# 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_if01148
#
_entry.id if01148
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n TYR 3   
1 n SER 4   
1 n ARG 5   
1 n ARG 6   
1 n LYS 7   
1 n PHE 8   
1 n ILE 9   
1 n GLY 10  
1 n LYS 11  
1 n THR 12  
1 n ALA 13  
1 n LEU 14  
1 n VAL 15  
1 n THR 16  
1 n LEU 17  
1 n ALA 18  
1 n GLY 19  
1 n VAL 20  
1 n SER 21  
1 n MET 22  
1 n ALA 23  
1 n ALA 24  
1 n PRO 25  
1 n ALA 26  
1 n TYR 27  
1 n ILE 28  
1 n GLN 29  
1 n ALA 30  
1 n GLU 31  
1 n ALA 32  
1 n LEU 33  
1 n PRO 34  
1 n SER 35  
1 n ALA 36  
1 n LEU 37  
1 n PRO 38  
1 n ALA 39  
1 n ARG 40  
1 n LYS 41  
1 n GLN 42  
1 n PRO 43  
1 n SER 44  
1 n ILE 45  
1 n LYS 46  
1 n GLN 47  
1 n THR 48  
1 n SER 49  
1 n VAL 50  
1 n LYS 51  
1 n GLY 52  
1 n LYS 53  
1 n LEU 54  
1 n LYS 55  
1 n LEU 56  
1 n SER 57  
1 n TYR 58  
1 n ARG 59  
1 n PRO 60  
1 n TYR 61  
1 n ASP 62  
1 n LEU 63  
1 n GLN 64  
1 n LEU 65  
1 n ARG 66  
1 n HIS 67  
1 n VAL 68  
1 n PHE 69  
1 n THR 70  
1 n ILE 71  
1 n ALA 72  
1 n ASN 73  
1 n SER 74  
1 n SER 75  
1 n ARG 76  
1 n THR 77  
1 n THR 78  
1 n THR 79  
1 n PRO 80  
1 n VAL 81  
1 n VAL 82  
1 n LEU 83  
1 n THR 84  
1 n GLU 85  
1 n ILE 86  
1 n GLU 87  
1 n TYR 88  
1 n ASP 89  
1 n GLY 90  
1 n LEU 91  
1 n VAL 92  
1 n GLY 93  
1 n TYR 94  
1 n GLY 95  
1 n GLU 96  
1 n ALA 97  
1 n SER 98  
1 n LEU 99  
1 n PRO 100 
1 n PRO 101 
1 n TYR 102 
1 n LEU 103 
1 n GLY 104 
1 n GLU 105 
1 n SER 106 
1 n GLN 107 
1 n GLY 108 
1 n SER 109 
1 n VAL 110 
1 n ILE 111 
1 n ASP 112 
1 n PHE 113 
1 n LEU 114 
1 n LYS 115 
1 n LYS 116 
1 n VAL 117 
1 n ASP 118 
1 n LEU 119 
1 n THR 120 
1 n PRO 121 
1 n PHE 122 
1 n SER 123 
1 n GLU 124 
1 n PRO 125 
1 n PHE 126 
1 n LYS 127 
1 n MET 128 
1 n ASP 129 
1 n GLU 130 
1 n ILE 131 
1 n LEU 132 
1 n THR 133 
1 n TYR 134 
1 n ILE 135 
1 n ASP 136 
1 n LYS 137 
1 n ILE 138 
1 n ALA 139 
1 n GLU 140 
1 n ASN 141 
1 n ASN 142 
1 n THR 143 
1 n ALA 144 
1 n ALA 145 
1 n LYS 146 
1 n ALA 147 
1 n SER 148 
1 n ILE 149 
1 n ASP 150 
1 n ILE 151 
1 n ALA 152 
1 n LEU 153 
1 n HIS 154 
1 n ASP 155 
1 n LEU 156 
1 n ALA 157 
1 n GLY 158 
1 n LYS 159 
1 n ILE 160 
1 n ILE 161 
1 n GLY 162 
1 n GLN 163 
1 n PRO 164 
1 n TRP 165 
1 n HIS 166 
1 n ARG 167 
1 n ILE 168 
1 n TRP 169 
1 n GLY 170 
1 n LEU 171 
1 n ASP 172 
1 n LYS 173 
1 n SER 174 
1 n LYS 175 
1 n ALA 176 
1 n PRO 177 
1 n SER 178 
1 n THR 179 
1 n THR 180 
1 n PHE 181 
1 n THR 182 
1 n ILE 183 
1 n GLY 184 
1 n ILE 185 
1 n ASP 186 
1 n THR 187 
1 n ARG 188 
1 n GLU 189 
1 n VAL 190 
1 n VAL 191 
1 n ILE 192 
1 n GLU 193 
1 n LYS 194 
1 n THR 195 
1 n LYS 196 
1 n GLU 197 
1 n ALA 198 
1 n ALA 199 
1 n HIS 200 
1 n LEU 201 
1 n TYR 202 
1 n ASN 203 
1 n ILE 204 
1 n LEU 205 
1 n LYS 206 
1 n VAL 207 
1 n LYS 208 
1 n LEU 209 
1 n GLY 210 
1 n ARG 211 
1 n ASP 212 
1 n ASN 213 
1 n ASP 214 
1 n LYS 215 
1 n GLU 216 
1 n ILE 217 
1 n ILE 218 
1 n GLU 219 
1 n ALA 220 
1 n ILE 221 
1 n ARG 222 
1 n THR 223 
1 n VAL 224 
1 n THR 225 
1 n ASP 226 
1 n LYS 227 
1 n PRO 228 
1 n ILE 229 
1 n ALA 230 
1 n ILE 231 
1 n ASP 232 
1 n ALA 233 
1 n ASN 234 
1 n GLN 235 
1 n GLY 236 
1 n TRP 237 
1 n THR 238 
1 n ASP 239 
1 n ARG 240 
1 n ASN 241 
1 n GLN 242 
1 n ALA 243 
1 n LEU 244 
1 n ASP 245 
1 n MET 246 
1 n ILE 247 
1 n TYR 248 
1 n TRP 249 
1 n LEU 250 
1 n LYS 251 
1 n GLU 252 
1 n ARG 253 
1 n GLY 254 
1 n ILE 255 
1 n VAL 256 
1 n MET 257 
1 n ILE 258 
1 n GLU 259 
1 n GLN 260 
1 n PRO 261 
1 n MET 262 
1 n SER 263 
1 n LYS 264 
1 n TYR 265 
1 n ARG 266 
1 n PRO 267 
1 n ASP 268 
1 n ASP 269 
1 n ASN 270 
1 n ALA 271 
1 n TRP 272 
1 n ILE 273 
1 n THR 274 
1 n GLU 275 
1 n ARG 276 
1 n SER 277 
1 n PRO 278 
1 n LEU 279 
1 n PRO 280 
1 n VAL 281 
1 n PHE 282 
1 n ALA 283 
1 n ASP 284 
1 n GLU 285 
1 n SER 286 
1 n PHE 287 
1 n GLN 288 
1 n ARG 289 
1 n LEU 290 
1 n THR 291 
1 n ASP 292 
1 n VAL 293 
1 n LEU 294 
1 n LYS 295 
1 n LEU 296 
1 n ARG 297 
1 n GLY 298 
1 n VAL 299 
1 n TYR 300 
1 n THR 301 
1 n GLY 302 
1 n VAL 303 
1 n ASN 304 
1 n ILE 305 
1 n LYS 306 
1 n LEU 307 
1 n MET 308 
1 n LYS 309 
1 n CYS 310 
1 n THR 311 
1 n GLY 312 
1 n MET 313 
1 n ARG 314 
1 n GLU 315 
1 n ALA 316 
1 n TRP 317 
1 n LYS 318 
1 n ILE 319 
1 n LEU 320 
1 n THR 321 
1 n VAL 322 
1 n ALA 323 
1 n ARG 324 
1 n ALA 325 
1 n ALA 326 
1 n ASN 327 
1 n MET 328 
1 n LYS 329 
1 n VAL 330 
1 n MET 331 
1 n ILE 332 
1 n GLY 333 
1 n CYS 334 
1 n MET 335 
1 n THR 336 
1 n GLU 337 
1 n THR 338 
1 n SER 339 
1 n CYS 340 
1 n ALA 341 
1 n ILE 342 
1 n SER 343 
1 n ALA 344 
1 n ALA 345 
1 n SER 346 
1 n GLN 347 
1 n LEU 348 
1 n SER 349 
1 n PRO 350 
1 n ALA 351 
1 n VAL 352 
1 n ASP 353 
1 n PHE 354 
1 n ALA 355 
1 n ASP 356 
1 n LEU 357 
1 n ASP 358 
1 n GLY 359 
1 n ASN 360 
1 n LEU 361 
1 n LEU 362 
1 n ILE 363 
1 n SER 364 
1 n ASN 365 
1 n ASP 366 
1 n ILE 367 
1 n PHE 368 
1 n ASN 369 
1 n GLY 370 
1 n THR 371 
1 n LYS 372 
1 n VAL 373 
1 n ILE 374 
1 n ASP 375 
1 n GLY 376 
1 n LYS 377 
1 n LEU 378 
1 n THR 379 
1 n LEU 380 
1 n ASN 381 
1 n ASP 382 
1 n LEU 383 
1 n PRO 384 
1 n GLY 385 
1 n ILE 386 
1 n GLY 387 
1 n ILE 388 
1 n GLN 389 
1 n ALA 390 
1 n LEU 391 
1 n ASN 392 
1 n LYS 393 
#
_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 12:01:22)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.70
_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 ASN . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n TRP . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n TRP . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n TRP . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n TRP . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n CYS . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n TRP . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n CYS . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n CYS . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n GLN . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n LYS . 393 A 393 
#
_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   ? -42.792 31.185  7.838   1.00 14.55 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -42.079 32.410  8.250   1.00 28.10 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -40.629 32.293  7.803   1.00 30.58 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -39.906 31.446  8.307   1.00 28.65 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -42.173 32.635  9.769   1.00 26.30 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -43.508 33.279  10.163  1.00 22.92 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -43.695 33.448  11.952  1.00 20.97 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -45.183 34.484  12.048  1.00 17.56 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -40.252 33.083  6.791   1.00 21.68 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -38.924 33.102  6.170   1.00 33.05 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -37.954 33.936  7.021   1.00 33.31 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -38.242 35.105  7.270   1.00 30.87 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -39.054 33.722  4.764   1.00 30.80 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -39.754 32.821  3.761   1.00 26.91 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -39.814 31.620  3.930   1.00 25.08 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -40.302 33.364  2.702   1.00 25.01 2   A 1 
ATOM 17   N N   . TYR A 1 3   ? -36.797 33.374  7.389   1.00 18.11 3   A 1 
ATOM 18   C CA  . TYR A 1 3   ? -35.669 34.169  7.877   1.00 27.26 3   A 1 
ATOM 19   C C   . TYR A 1 3   ? -34.515 34.138  6.871   1.00 28.29 3   A 1 
ATOM 20   O O   . TYR A 1 3   ? -33.809 33.147  6.703   1.00 25.19 3   A 1 
ATOM 21   C CB  . TYR A 1 3   ? -35.271 33.777  9.307   1.00 24.25 3   A 1 
ATOM 22   C CG  . TYR A 1 3   ? -36.046 34.569  10.348  1.00 21.38 3   A 1 
ATOM 23   C CD1 . TYR A 1 3   ? -35.617 35.863  10.711  1.00 18.93 3   A 1 
ATOM 24   C CD2 . TYR A 1 3   ? -37.209 34.028  10.935  1.00 17.79 3   A 1 
ATOM 25   C CE1 . TYR A 1 3   ? -36.348 36.612  11.656  1.00 16.68 3   A 1 
ATOM 26   C CE2 . TYR A 1 3   ? -37.941 34.780  11.877  1.00 17.44 3   A 1 
ATOM 27   C CZ  . TYR A 1 3   ? -37.512 36.073  12.239  1.00 19.49 3   A 1 
ATOM 28   O OH  . TYR A 1 3   ? -38.215 36.795  13.150  1.00 22.27 3   A 1 
ATOM 29   N N   . SER A 1 4   ? -34.367 35.273  6.188   1.00 19.38 4   A 1 
ATOM 30   C CA  . SER A 1 4   ? -33.276 35.623  5.282   1.00 28.77 4   A 1 
ATOM 31   C C   . SER A 1 4   ? -32.004 35.947  6.079   1.00 28.84 4   A 1 
ATOM 32   O O   . SER A 1 4   ? -32.012 36.836  6.927   1.00 26.95 4   A 1 
ATOM 33   C CB  . SER A 1 4   ? -33.736 36.844  4.467   1.00 26.30 4   A 1 
ATOM 34   O OG  . SER A 1 4   ? -32.676 37.431  3.745   1.00 21.70 4   A 1 
ATOM 35   N N   . ARG A 1 5   ? -30.892 35.266  5.775   1.00 14.33 5   A 1 
ATOM 36   C CA  . ARG A 1 5   ? -29.542 35.622  6.246   1.00 24.95 5   A 1 
ATOM 37   C C   . ARG A 1 5   ? -28.759 36.302  5.121   1.00 25.42 5   A 1 
ATOM 38   O O   . ARG A 1 5   ? -27.945 35.678  4.458   1.00 24.23 5   A 1 
ATOM 39   C CB  . ARG A 1 5   ? -28.797 34.395  6.816   1.00 23.69 5   A 1 
ATOM 40   C CG  . ARG A 1 5   ? -29.351 33.907  8.163   1.00 20.56 5   A 1 
ATOM 41   C CD  . ARG A 1 5   ? -28.446 32.790  8.709   1.00 18.17 5   A 1 
ATOM 42   N NE  . ARG A 1 5   ? -28.949 32.232  9.984   1.00 17.00 5   A 1 
ATOM 43   C CZ  . ARG A 1 5   ? -28.373 31.285  10.710  1.00 15.73 5   A 1 
ATOM 44   N NH1 . ARG A 1 5   ? -27.242 30.732  10.363  1.00 15.00 5   A 1 
ATOM 45   N NH2 . ARG A 1 5   ? -28.932 30.861  11.809  1.00 15.51 5   A 1 
ATOM 46   N N   . ARG A 1 6   ? -29.014 37.594  4.906   1.00 17.89 6   A 1 
ATOM 47   C CA  . ARG A 1 6   ? -28.102 38.493  4.178   1.00 27.43 6   A 1 
ATOM 48   C C   . ARG A 1 6   ? -28.003 39.806  4.952   1.00 27.68 6   A 1 
ATOM 49   O O   . ARG A 1 6   ? -28.945 40.583  4.919   1.00 26.48 6   A 1 
ATOM 50   C CB  . ARG A 1 6   ? -28.582 38.751  2.732   1.00 25.74 6   A 1 
ATOM 51   C CG  . ARG A 1 6   ? -28.133 37.680  1.724   1.00 22.63 6   A 1 
ATOM 52   C CD  . ARG A 1 6   ? -28.522 38.095  0.294   1.00 20.23 6   A 1 
ATOM 53   N NE  . ARG A 1 6   ? -28.020 37.139  -0.721  1.00 18.16 6   A 1 
ATOM 54   C CZ  . ARG A 1 6   ? -28.185 37.220  -2.033  1.00 16.46 6   A 1 
ATOM 55   N NH1 . ARG A 1 6   ? -28.856 38.190  -2.589  1.00 15.61 6   A 1 
ATOM 56   N NH2 . ARG A 1 6   ? -27.678 36.316  -2.825  1.00 16.67 6   A 1 
ATOM 57   N N   . LYS A 1 7   ? -26.888 39.998  5.623   1.00 20.28 7   A 1 
ATOM 58   C CA  . LYS A 1 7   ? -26.155 41.260  5.875   1.00 29.03 7   A 1 
ATOM 59   C C   . LYS A 1 7   ? -25.245 41.087  7.096   1.00 28.82 7   A 1 
ATOM 60   O O   . LYS A 1 7   ? -25.701 41.237  8.225   1.00 26.24 7   A 1 
ATOM 61   C CB  . LYS A 1 7   ? -27.073 42.488  6.123   1.00 26.25 7   A 1 
ATOM 62   C CG  . LYS A 1 7   ? -27.415 43.245  4.836   1.00 22.66 7   A 1 
ATOM 63   C CD  . LYS A 1 7   ? -28.446 44.349  5.105   1.00 20.43 7   A 1 
ATOM 64   C CE  . LYS A 1 7   ? -28.786 45.089  3.806   1.00 17.74 7   A 1 
ATOM 65   N NZ  . LYS A 1 7   ? -29.705 46.222  4.048   1.00 15.20 7   A 1 
ATOM 66   N N   . PHE A 1 8   ? -23.963 40.827  6.848   1.00 15.69 8   A 1 
ATOM 67   C CA  . PHE A 1 8   ? -22.893 41.413  7.659   1.00 21.85 8   A 1 
ATOM 68   C C   . PHE A 1 8   ? -21.577 41.353  6.870   1.00 21.81 8   A 1 
ATOM 69   O O   . PHE A 1 8   ? -20.890 40.339  6.845   1.00 20.36 8   A 1 
ATOM 70   C CB  . PHE A 1 8   ? -22.777 40.776  9.059   1.00 19.98 8   A 1 
ATOM 71   C CG  . PHE A 1 8   ? -22.545 41.825  10.139  1.00 17.14 8   A 1 
ATOM 72   C CD1 . PHE A 1 8   ? -21.242 42.141  10.567  1.00 14.94 8   A 1 
ATOM 73   C CD2 . PHE A 1 8   ? -23.645 42.519  10.689  1.00 15.76 8   A 1 
ATOM 74   C CE1 . PHE A 1 8   ? -21.042 43.136  11.538  1.00 14.43 8   A 1 
ATOM 75   C CE2 . PHE A 1 8   ? -23.442 43.516  11.657  1.00 15.52 8   A 1 
ATOM 76   C CZ  . PHE A 1 8   ? -22.142 43.825  12.086  1.00 17.46 8   A 1 
ATOM 77   N N   . ILE A 1 9   ? -21.278 42.449  6.155   1.00 20.99 9   A 1 
ATOM 78   C CA  . ILE A 1 9   ? -19.938 42.764  5.636   1.00 23.93 9   A 1 
ATOM 79   C C   . ILE A 1 9   ? -19.579 44.139  6.186   1.00 23.90 9   A 1 
ATOM 80   O O   . ILE A 1 9   ? -20.355 45.083  6.009   1.00 22.42 9   A 1 
ATOM 81   C CB  . ILE A 1 9   ? -19.876 42.738  4.083   1.00 21.81 9   A 1 
ATOM 82   C CG1 . ILE A 1 9   ? -20.047 41.289  3.565   1.00 18.83 9   A 1 
ATOM 83   C CG2 . ILE A 1 9   ? -18.545 43.329  3.563   1.00 18.82 9   A 1 
ATOM 84   C CD1 . ILE A 1 9   ? -20.021 41.147  2.033   1.00 16.70 9   A 1 
ATOM 85   N N   . GLY A 1 10  ? -18.408 44.233  6.781   1.00 22.06 10  A 1 
ATOM 86   C CA  . GLY A 1 10  ? -17.660 45.482  6.920   1.00 26.02 10  A 1 
ATOM 87   C C   . GLY A 1 10  ? -17.402 45.957  8.346   1.00 26.56 10  A 1 
ATOM 88   O O   . GLY A 1 10  ? -18.210 46.699  8.884   1.00 24.97 10  A 1 
ATOM 89   N N   . LYS A 1 11  ? -16.231 45.651  8.899   1.00 20.37 11  A 1 
ATOM 90   C CA  . LYS A 1 11  ? -15.132 46.622  9.107   1.00 26.59 11  A 1 
ATOM 91   C C   . LYS A 1 11  ? -13.929 45.993  9.828   1.00 25.50 11  A 1 
ATOM 92   O O   . LYS A 1 11  ? -14.026 45.446  10.913  1.00 23.77 11  A 1 
ATOM 93   C CB  . LYS A 1 11  ? -15.583 47.898  9.850   1.00 24.78 11  A 1 
ATOM 94   C CG  . LYS A 1 11  ? -16.018 48.989  8.852   1.00 21.96 11  A 1 
ATOM 95   C CD  . LYS A 1 11  ? -16.583 50.221  9.567   1.00 20.58 11  A 1 
ATOM 96   C CE  . LYS A 1 11  ? -17.028 51.270  8.535   1.00 18.88 11  A 1 
ATOM 97   N NZ  . LYS A 1 11  ? -17.526 52.507  9.192   1.00 16.77 11  A 1 
ATOM 98   N N   . THR A 1 12  ? -12.824 46.118  9.130   1.00 18.85 12  A 1 
ATOM 99   C CA  . THR A 1 12  ? -11.389 46.113  9.443   1.00 23.49 12  A 1 
ATOM 100  C C   . THR A 1 12  ? -10.967 46.289  10.909  1.00 22.93 12  A 1 
ATOM 101  O O   . THR A 1 12  ? -11.329 47.282  11.537  1.00 21.41 12  A 1 
ATOM 102  C CB  . THR A 1 12  ? -10.770 47.299  8.661   1.00 21.22 12  A 1 
ATOM 103  O OG1 . THR A 1 12  ? -11.597 47.705  7.576   1.00 18.33 12  A 1 
ATOM 104  C CG2 . THR A 1 12  ? -9.426  46.946  8.041   1.00 18.47 12  A 1 
ATOM 105  N N   . ALA A 1 13  ? -10.054 45.423  11.368  1.00 19.35 13  A 1 
ATOM 106  C CA  . ALA A 1 13  ? -8.958  45.788  12.267  1.00 24.23 13  A 1 
ATOM 107  C C   . ALA A 1 13  ? -7.741  44.888  11.986  1.00 23.90 13  A 1 
ATOM 108  O O   . ALA A 1 13  ? -7.855  43.669  11.881  1.00 22.77 13  A 1 
ATOM 109  C CB  . ALA A 1 13  ? -9.395  45.724  13.731  1.00 22.51 13  A 1 
ATOM 110  N N   . LEU A 1 14  ? -6.607  45.528  11.791  1.00 19.19 14  A 1 
ATOM 111  C CA  . LEU A 1 14  ? -5.302  44.963  11.439  1.00 22.18 14  A 1 
ATOM 112  C C   . LEU A 1 14  ? -4.478  44.694  12.714  1.00 21.47 14  A 1 
ATOM 113  O O   . LEU A 1 14  ? -4.565  45.468  13.668  1.00 20.77 14  A 1 
ATOM 114  C CB  . LEU A 1 14  ? -4.585  45.998  10.532  1.00 21.37 14  A 1 
ATOM 115  C CG  . LEU A 1 14  ? -4.015  45.457  9.209   1.00 18.91 14  A 1 
ATOM 116  C CD1 . LEU A 1 14  ? -4.946  45.791  8.049   1.00 18.05 14  A 1 
ATOM 117  C CD2 . LEU A 1 14  ? -2.652  46.094  8.900   1.00 19.35 14  A 1 
ATOM 118  N N   . VAL A 1 15  ? -3.605  43.671  12.626  1.00 20.69 15  A 1 
ATOM 119  C CA  . VAL A 1 15  ? -2.372  43.431  13.417  1.00 24.12 15  A 1 
ATOM 120  C C   . VAL A 1 15  ? -2.518  42.885  14.846  1.00 23.41 15  A 1 
ATOM 121  O O   . VAL A 1 15  ? -2.768  43.616  15.792  1.00 22.51 15  A 1 
ATOM 122  C CB  . VAL A 1 15  ? -1.404  44.639  13.361  1.00 22.36 15  A 1 
ATOM 123  C CG1 . VAL A 1 15  ? -0.021  44.293  13.926  1.00 18.64 15  A 1 
ATOM 124  C CG2 . VAL A 1 15  ? -1.144  45.128  11.928  1.00 20.23 15  A 1 
ATOM 125  N N   . THR A 1 16  ? -2.163  41.601  15.008  1.00 18.64 16  A 1 
ATOM 126  C CA  . THR A 1 16  ? -0.938  41.193  15.736  1.00 23.21 16  A 1 
ATOM 127  C C   . THR A 1 16  ? -0.563  39.749  15.399  1.00 22.48 16  A 1 
ATOM 128  O O   . THR A 1 16  ? -1.305  38.809  15.669  1.00 20.74 16  A 1 
ATOM 129  C CB  . THR A 1 16  ? -0.990  41.349  17.274  1.00 20.35 16  A 1 
ATOM 130  O OG1 . THR A 1 16  ? -2.303  41.410  17.769  1.00 17.74 16  A 1 
ATOM 131  C CG2 . THR A 1 16  ? -0.267  42.609  17.742  1.00 17.93 16  A 1 
ATOM 132  N N   . LEU A 1 17  ? 0.597   39.576  14.757  1.00 19.93 17  A 1 
ATOM 133  C CA  . LEU A 1 17  ? 1.319   38.306  14.673  1.00 23.79 17  A 1 
ATOM 134  C C   . LEU A 1 17  ? 1.893   37.979  16.053  1.00 22.59 17  A 1 
ATOM 135  O O   . LEU A 1 17  ? 2.695   38.761  16.570  1.00 21.54 17  A 1 
ATOM 136  C CB  . LEU A 1 17  ? 2.509   38.421  13.693  1.00 22.23 17  A 1 
ATOM 137  C CG  . LEU A 1 17  ? 2.252   38.007  12.238  1.00 19.66 17  A 1 
ATOM 138  C CD1 . LEU A 1 17  ? 1.805   39.196  11.380  1.00 18.00 17  A 1 
ATOM 139  C CD2 . LEU A 1 17  ? 3.536   37.438  11.628  1.00 18.88 17  A 1 
ATOM 140  N N   . ALA A 1 18  ? 1.564   36.801  16.596  1.00 21.85 18  A 1 
ATOM 141  C CA  . ALA A 1 18  ? 2.429   36.082  17.528  1.00 26.58 18  A 1 
ATOM 142  C C   . ALA A 1 18  ? 2.009   34.606  17.611  1.00 26.08 18  A 1 
ATOM 143  O O   . ALA A 1 18  ? 0.959   34.276  18.157  1.00 24.75 18  A 1 
ATOM 144  C CB  . ALA A 1 18  ? 2.410   36.737  18.919  1.00 24.07 18  A 1 
ATOM 145  N N   . GLY A 1 19  ? 2.864   33.727  17.076  1.00 20.60 19  A 1 
ATOM 146  C CA  . GLY A 1 19  ? 3.107   32.397  17.626  1.00 25.02 19  A 1 
ATOM 147  C C   . GLY A 1 19  ? 2.020   31.335  17.484  1.00 24.82 19  A 1 
ATOM 148  O O   . GLY A 1 19  ? 1.416   30.938  18.470  1.00 22.75 19  A 1 
ATOM 149  N N   . VAL A 1 20  ? 1.900   30.740  16.283  1.00 21.21 20  A 1 
ATOM 150  C CA  . VAL A 1 20  ? 1.550   29.316  16.176  1.00 23.72 20  A 1 
ATOM 151  C C   . VAL A 1 20  ? 2.600   28.666  15.285  1.00 23.42 20  A 1 
ATOM 152  O O   . VAL A 1 20  ? 2.533   28.720  14.061  1.00 21.87 20  A 1 
ATOM 153  C CB  . VAL A 1 20  ? 0.110   29.062  15.686  1.00 20.88 20  A 1 
ATOM 154  C CG1 . VAL A 1 20  ? -0.203  27.559  15.700  1.00 17.70 20  A 1 
ATOM 155  C CG2 . VAL A 1 20  ? -0.924  29.748  16.587  1.00 18.49 20  A 1 
ATOM 156  N N   . SER A 1 21  ? 3.626   28.101  15.916  1.00 20.81 21  A 1 
ATOM 157  C CA  . SER A 1 21  ? 4.573   27.207  15.260  1.00 24.28 21  A 1 
ATOM 158  C C   . SER A 1 21  ? 3.825   25.955  14.813  1.00 23.50 21  A 1 
ATOM 159  O O   . SER A 1 21  ? 3.493   25.091  15.621  1.00 22.15 21  A 1 
ATOM 160  C CB  . SER A 1 21  ? 5.721   26.867  16.224  1.00 22.42 21  A 1 
ATOM 161  O OG  . SER A 1 21  ? 5.212   26.531  17.499  1.00 19.52 21  A 1 
ATOM 162  N N   . MET A 1 22  ? 3.529   25.871  13.526  1.00 24.22 22  A 1 
ATOM 163  C CA  . MET A 1 22  ? 3.096   24.645  12.861  1.00 26.16 22  A 1 
ATOM 164  C C   . MET A 1 22  ? 4.227   23.624  13.012  1.00 26.58 22  A 1 
ATOM 165  O O   . MET A 1 22  ? 5.273   23.754  12.376  1.00 24.79 22  A 1 
ATOM 166  C CB  . MET A 1 22  ? 2.792   24.930  11.376  1.00 23.93 22  A 1 
ATOM 167  C CG  . MET A 1 22  ? 1.571   25.830  11.169  1.00 20.35 22  A 1 
ATOM 168  S SD  . MET A 1 22  ? 0.037   24.969  10.788  1.00 17.73 22  A 1 
ATOM 169  C CE  . MET A 1 22  ? 0.145   24.804  8.995   1.00 15.53 22  A 1 
ATOM 170  N N   . ALA A 1 23  ? 4.034   22.640  13.873  1.00 21.56 23  A 1 
ATOM 171  C CA  . ALA A 1 23  ? 4.905   21.477  13.947  1.00 26.06 23  A 1 
ATOM 172  C C   . ALA A 1 23  ? 4.760   20.683  12.641  1.00 26.40 23  A 1 
ATOM 173  O O   . ALA A 1 23  ? 3.839   19.888  12.474  1.00 24.90 23  A 1 
ATOM 174  C CB  . ALA A 1 23  ? 4.552   20.665  15.200  1.00 23.31 23  A 1 
ATOM 175  N N   . ALA A 1 24  ? 5.653   20.936  11.690  1.00 25.85 24  A 1 
ATOM 176  C CA  . ALA A 1 24  ? 5.866   20.050  10.559  1.00 30.43 24  A 1 
ATOM 177  C C   . ALA A 1 24  ? 6.415   18.713  11.091  1.00 30.33 24  A 1 
ATOM 178  O O   . ALA A 1 24  ? 7.285   18.727  11.965  1.00 28.39 24  A 1 
ATOM 179  C CB  . ALA A 1 24  ? 6.828   20.723  9.570   1.00 28.05 24  A 1 
ATOM 180  N N   . PRO A 1 25  ? 5.929   17.556  10.610  1.00 31.51 25  A 1 
ATOM 181  C CA  . PRO A 1 25  ? 6.531   16.280  10.961  1.00 33.96 25  A 1 
ATOM 182  C C   . PRO A 1 25  ? 7.975   16.259  10.452  1.00 33.46 25  A 1 
ATOM 183  O O   . PRO A 1 25  ? 8.235   16.454  9.266   1.00 31.59 25  A 1 
ATOM 184  C CB  . PRO A 1 25  ? 5.637   15.207  10.333  1.00 32.10 25  A 1 
ATOM 185  C CG  . PRO A 1 25  ? 4.963   15.929  9.172   1.00 31.44 25  A 1 
ATOM 186  C CD  . PRO A 1 25  ? 4.878   17.382  9.627   1.00 33.66 25  A 1 
ATOM 187  N N   . ALA A 1 26  ? 8.905   16.060  11.381  1.00 28.90 26  A 1 
ATOM 188  C CA  . ALA A 1 26  ? 10.332  16.007  11.122  1.00 32.56 26  A 1 
ATOM 189  C C   . ALA A 1 26  ? 10.677  14.792  10.246  1.00 32.35 26  A 1 
ATOM 190  O O   . ALA A 1 26  ? 10.894  13.692  10.740  1.00 29.97 26  A 1 
ATOM 191  C CB  . ALA A 1 26  ? 11.059  15.996  12.478  1.00 29.74 26  A 1 
ATOM 192  N N   . TYR A 1 27  ? 10.756  14.999  8.936   1.00 36.07 27  A 1 
ATOM 193  C CA  . TYR A 1 27  ? 11.706  14.271  8.106   1.00 38.84 27  A 1 
ATOM 194  C C   . TYR A 1 27  ? 13.081  14.866  8.405   1.00 38.66 27  A 1 
ATOM 195  O O   . TYR A 1 27  ? 13.238  16.083  8.442   1.00 35.89 27  A 1 
ATOM 196  C CB  . TYR A 1 27  ? 11.325  14.339  6.619   1.00 36.02 27  A 1 
ATOM 197  C CG  . TYR A 1 27  ? 10.379  13.223  6.216   1.00 32.42 27  A 1 
ATOM 198  C CD1 . TYR A 1 27  ? 10.904  12.025  5.684   1.00 29.53 27  A 1 
ATOM 199  C CD2 . TYR A 1 27  ? 8.989   13.356  6.397   1.00 27.69 27  A 1 
ATOM 200  C CE1 . TYR A 1 27  ? 10.040  10.973  5.327   1.00 26.07 27  A 1 
ATOM 201  C CE2 . TYR A 1 27  ? 8.126   12.299  6.047   1.00 26.31 27  A 1 
ATOM 202  C CZ  . TYR A 1 27  ? 8.648   11.103  5.507   1.00 26.46 27  A 1 
ATOM 203  O OH  . TYR A 1 27  ? 7.814   10.086  5.164   1.00 25.67 27  A 1 
ATOM 204  N N   . ILE A 1 28  ? 14.036  14.006  8.712   1.00 31.21 28  A 1 
ATOM 205  C CA  . ILE A 1 28  ? 15.349  14.328  9.270   1.00 34.12 28  A 1 
ATOM 206  C C   . ILE A 1 28  ? 16.071  15.364  8.388   1.00 33.62 28  A 1 
ATOM 207  O O   . ILE A 1 28  ? 16.676  15.020  7.379   1.00 31.55 28  A 1 
ATOM 208  C CB  . ILE A 1 28  ? 16.167  13.016  9.427   1.00 32.56 28  A 1 
ATOM 209  C CG1 . ILE A 1 28  ? 15.444  12.023  10.377  1.00 29.38 28  A 1 
ATOM 210  C CG2 . ILE A 1 28  ? 17.591  13.287  9.946   1.00 29.89 28  A 1 
ATOM 211  C CD1 . ILE A 1 28  ? 16.031  10.604  10.365  1.00 26.82 28  A 1 
ATOM 212  N N   . GLN A 1 29  ? 16.047  16.637  8.806   1.00 31.73 29  A 1 
ATOM 213  C CA  . GLN A 1 29  ? 17.105  17.606  8.535   1.00 35.59 29  A 1 
ATOM 214  C C   . GLN A 1 29  ? 17.929  17.717  9.816   1.00 35.36 29  A 1 
ATOM 215  O O   . GLN A 1 29  ? 17.464  18.237  10.829  1.00 33.41 29  A 1 
ATOM 216  C CB  . GLN A 1 29  ? 16.542  18.961  8.079   1.00 33.43 29  A 1 
ATOM 217  C CG  . GLN A 1 29  ? 16.238  18.969  6.575   1.00 29.70 29  A 1 
ATOM 218  C CD  . GLN A 1 29  ? 15.786  20.334  6.066   1.00 27.61 29  A 1 
ATOM 219  O OE1 . GLN A 1 29  ? 15.192  21.135  6.766   1.00 25.33 29  A 1 
ATOM 220  N NE2 . GLN A 1 29  ? 16.033  20.658  4.815   1.00 26.81 29  A 1 
ATOM 221  N N   . ALA A 1 30  ? 19.132  17.168  9.796   1.00 30.50 30  A 1 
ATOM 222  C CA  . ALA A 1 30  ? 20.100  17.355  10.866  1.00 34.25 30  A 1 
ATOM 223  C C   . ALA A 1 30  ? 20.735  18.745  10.718  1.00 33.52 30  A 1 
ATOM 224  O O   . ALA A 1 30  ? 21.745  18.900  10.044  1.00 31.74 30  A 1 
ATOM 225  C CB  . ALA A 1 30  ? 21.120  16.208  10.817  1.00 32.23 30  A 1 
ATOM 226  N N   . GLU A 1 31  ? 20.135  19.759  11.344  1.00 26.08 31  A 1 
ATOM 227  C CA  . GLU A 1 31  ? 20.845  20.999  11.662  1.00 29.62 31  A 1 
ATOM 228  C C   . GLU A 1 31  ? 21.455  20.891  13.062  1.00 28.51 31  A 1 
ATOM 229  O O   . GLU A 1 31  ? 20.820  20.457  14.028  1.00 27.02 31  A 1 
ATOM 230  C CB  . GLU A 1 31  ? 19.970  22.246  11.488  1.00 27.85 31  A 1 
ATOM 231  C CG  . GLU A 1 31  ? 19.868  22.637  10.002  1.00 24.40 31  A 1 
ATOM 232  C CD  . GLU A 1 31  ? 19.214  24.008  9.778   1.00 22.70 31  A 1 
ATOM 233  O OE1 . GLU A 1 31  ? 19.404  24.551  8.666   1.00 19.70 31  A 1 
ATOM 234  O OE2 . GLU A 1 31  ? 18.546  24.507  10.710  1.00 25.40 31  A 1 
ATOM 235  N N   . ALA A 1 32  ? 22.736  21.240  13.159  1.00 28.40 32  A 1 
ATOM 236  C CA  . ALA A 1 32  ? 23.538  21.154  14.370  1.00 34.55 32  A 1 
ATOM 237  C C   . ALA A 1 32  ? 23.058  22.162  15.429  1.00 34.31 32  A 1 
ATOM 238  O O   . ALA A 1 32  ? 23.123  23.367  15.222  1.00 33.21 32  A 1 
ATOM 239  C CB  . ALA A 1 32  ? 25.001  21.389  13.974  1.00 31.85 32  A 1 
ATOM 240  N N   . LEU A 1 33  ? 22.641  21.659  16.595  1.00 26.31 33  A 1 
ATOM 241  C CA  . LEU A 1 33  ? 22.445  22.458  17.806  1.00 30.17 33  A 1 
ATOM 242  C C   . LEU A 1 33  ? 23.719  22.448  18.674  1.00 29.63 33  A 1 
ATOM 243  O O   . LEU A 1 33  ? 24.374  21.405  18.782  1.00 28.15 33  A 1 
ATOM 244  C CB  . LEU A 1 33  ? 21.216  21.938  18.577  1.00 27.58 33  A 1 
ATOM 245  C CG  . LEU A 1 33  ? 19.883  22.456  18.018  1.00 24.88 33  A 1 
ATOM 246  C CD1 . LEU A 1 33  ? 18.734  21.564  18.484  1.00 22.96 33  A 1 
ATOM 247  C CD2 . LEU A 1 33  ? 19.593  23.884  18.503  1.00 25.17 33  A 1 
ATOM 248  N N   . PRO A 1 34  ? 24.078  23.580  19.325  1.00 25.96 34  A 1 
ATOM 249  C CA  . PRO A 1 34  ? 25.265  23.658  20.174  1.00 30.99 34  A 1 
ATOM 250  C C   . PRO A 1 34  ? 25.109  22.863  21.479  1.00 31.38 34  A 1 
ATOM 251  O O   . PRO A 1 34  ? 24.038  22.766  22.066  1.00 30.08 34  A 1 
ATOM 252  C CB  . PRO A 1 34  ? 25.519  25.148  20.441  1.00 28.59 34  A 1 
ATOM 253  C CG  . PRO A 1 34  ? 24.562  25.871  19.506  1.00 28.53 34  A 1 
ATOM 254  C CD  . PRO A 1 34  ? 23.448  24.875  19.261  1.00 33.57 34  A 1 
ATOM 255  N N   . SER A 1 35  ? 26.232  22.339  21.932  1.00 27.38 35  A 1 
ATOM 256  C CA  . SER A 1 35  ? 26.442  21.443  23.070  1.00 34.77 35  A 1 
ATOM 257  C C   . SER A 1 35  ? 25.941  21.959  24.424  1.00 34.81 35  A 1 
ATOM 258  O O   . SER A 1 35  ? 26.338  23.048  24.836  1.00 33.12 35  A 1 
ATOM 259  C CB  . SER A 1 35  ? 27.955  21.255  23.200  1.00 31.87 35  A 1 
ATOM 260  O OG  . SER A 1 35  ? 28.596  22.518  23.323  1.00 28.21 35  A 1 
ATOM 261  N N   . ALA A 1 36  ? 25.244  21.108  25.180  1.00 27.94 36  A 1 
ATOM 262  C CA  . ALA A 1 36  ? 25.548  20.795  26.586  1.00 37.65 36  A 1 
ATOM 263  C C   . ALA A 1 36  ? 24.626  19.679  27.119  1.00 38.63 36  A 1 
ATOM 264  O O   . ALA A 1 36  ? 23.451  19.928  27.360  1.00 37.17 36  A 1 
ATOM 265  C CB  . ALA A 1 36  ? 25.397  22.038  27.483  1.00 34.20 36  A 1 
ATOM 266  N N   . LEU A 1 37  ? 25.155  18.459  27.304  1.00 29.49 37  A 1 
ATOM 267  C CA  . LEU A 1 37  ? 24.822  17.462  28.345  1.00 36.36 37  A 1 
ATOM 268  C C   . LEU A 1 37  ? 25.698  16.201  28.119  1.00 36.43 37  A 1 
ATOM 269  O O   . LEU A 1 37  ? 26.089  15.937  26.980  1.00 34.93 37  A 1 
ATOM 270  C CB  . LEU A 1 37  ? 23.311  17.118  28.374  1.00 34.39 37  A 1 
ATOM 271  C CG  . LEU A 1 37  ? 22.495  17.983  29.369  1.00 31.92 37  A 1 
ATOM 272  C CD1 . LEU A 1 37  ? 21.007  17.923  29.019  1.00 29.76 37  A 1 
ATOM 273  C CD2 . LEU A 1 37  ? 22.669  17.557  30.819  1.00 33.53 37  A 1 
ATOM 274  N N   . PRO A 1 38  ? 26.090  15.453  29.174  1.00 31.41 38  A 1 
ATOM 275  C CA  . PRO A 1 38  ? 27.224  14.530  29.108  1.00 39.28 38  A 1 
ATOM 276  C C   . PRO A 1 38  ? 26.955  13.282  28.256  1.00 40.82 38  A 1 
ATOM 277  O O   . PRO A 1 38  ? 25.890  12.669  28.297  1.00 40.58 38  A 1 
ATOM 278  C CB  . PRO A 1 38  ? 27.564  14.197  30.563  1.00 37.23 38  A 1 
ATOM 279  C CG  . PRO A 1 38  ? 26.231  14.361  31.277  1.00 37.16 38  A 1 
ATOM 280  C CD  . PRO A 1 38  ? 25.548  15.495  30.514  1.00 44.08 38  A 1 
ATOM 281  N N   . ALA A 1 39  ? 27.984  12.911  27.495  1.00 32.62 39  A 1 
ATOM 282  C CA  . ALA A 1 39  ? 27.970  11.884  26.467  1.00 40.82 39  A 1 
ATOM 283  C C   . ALA A 1 39  ? 27.663  10.477  27.014  1.00 41.91 39  A 1 
ATOM 284  O O   . ALA A 1 39  ? 28.497  9.828   27.645  1.00 41.30 39  A 1 
ATOM 285  C CB  . ALA A 1 39  ? 29.335  11.934  25.762  1.00 38.80 39  A 1 
ATOM 286  N N   . ARG A 1 40  ? 26.501  9.949   26.641  1.00 32.30 40  A 1 
ATOM 287  C CA  . ARG A 1 40  ? 26.275  8.504   26.525  1.00 41.00 40  A 1 
ATOM 288  C C   . ARG A 1 40  ? 26.912  8.071   25.200  1.00 40.73 40  A 1 
ATOM 289  O O   . ARG A 1 40  ? 26.532  8.598   24.158  1.00 40.23 40  A 1 
ATOM 290  C CB  . ARG A 1 40  ? 24.763  8.211   26.613  1.00 39.99 40  A 1 
ATOM 291  C CG  . ARG A 1 40  ? 24.449  6.914   27.370  1.00 37.18 40  A 1 
ATOM 292  C CD  . ARG A 1 40  ? 22.930  6.738   27.501  1.00 35.62 40  A 1 
ATOM 293  N NE  . ARG A 1 40  ? 22.578  5.614   28.396  1.00 30.54 40  A 1 
ATOM 294  C CZ  . ARG A 1 40  ? 21.354  5.199   28.687  1.00 28.20 40  A 1 
ATOM 295  N NH1 . ARG A 1 40  ? 20.295  5.751   28.164  1.00 26.00 40  A 1 
ATOM 296  N NH2 . ARG A 1 40  ? 21.167  4.210   29.516  1.00 26.78 40  A 1 
ATOM 297  N N   . LYS A 1 41  ? 27.907  7.181   25.230  1.00 33.69 41  A 1 
ATOM 298  C CA  . LYS A 1 41  ? 28.619  6.691   24.037  1.00 43.82 41  A 1 
ATOM 299  C C   . LYS A 1 41  ? 27.611  6.150   23.011  1.00 44.30 41  A 1 
ATOM 300  O O   . LYS A 1 41  ? 27.114  5.036   23.163  1.00 42.72 41  A 1 
ATOM 301  C CB  . LYS A 1 41  ? 29.629  5.589   24.424  1.00 42.01 41  A 1 
ATOM 302  C CG  . LYS A 1 41  ? 30.936  6.110   25.041  1.00 37.74 41  A 1 
ATOM 303  C CD  . LYS A 1 41  ? 31.872  4.939   25.387  1.00 35.74 41  A 1 
ATOM 304  C CE  . LYS A 1 41  ? 33.227  5.439   25.901  1.00 29.84 41  A 1 
ATOM 305  N NZ  . LYS A 1 41  ? 34.134  4.323   26.271  1.00 26.29 41  A 1 
ATOM 306  N N   . GLN A 1 42  ? 27.322  6.939   21.976  1.00 39.11 42  A 1 
ATOM 307  C CA  . GLN A 1 42  ? 26.710  6.436   20.750  1.00 42.92 42  A 1 
ATOM 308  C C   . GLN A 1 42  ? 27.773  5.649   19.969  1.00 43.30 42  A 1 
ATOM 309  O O   . GLN A 1 42  ? 28.942  6.053   19.978  1.00 41.28 42  A 1 
ATOM 310  C CB  . GLN A 1 42  ? 26.150  7.596   19.913  1.00 41.43 42  A 1 
ATOM 311  C CG  . GLN A 1 42  ? 24.827  8.139   20.483  1.00 38.05 42  A 1 
ATOM 312  C CD  . GLN A 1 42  ? 24.266  9.291   19.657  1.00 34.13 42  A 1 
ATOM 313  O OE1 . GLN A 1 42  ? 24.958  9.953   18.908  1.00 32.35 42  A 1 
ATOM 314  N NE2 . GLN A 1 42  ? 22.996  9.600   19.776  1.00 32.67 42  A 1 
ATOM 315  N N   . PRO A 1 43  ? 27.417  4.529   19.316  1.00 30.02 43  A 1 
ATOM 316  C CA  . PRO A 1 43  ? 28.344  3.862   18.413  1.00 34.73 43  A 1 
ATOM 317  C C   . PRO A 1 43  ? 28.699  4.838   17.290  1.00 36.89 43  A 1 
ATOM 318  O O   . PRO A 1 43  ? 27.827  5.372   16.614  1.00 36.68 43  A 1 
ATOM 319  C CB  . PRO A 1 43  ? 27.618  2.603   17.928  1.00 32.84 43  A 1 
ATOM 320  C CG  . PRO A 1 43  ? 26.142  2.953   18.081  1.00 33.43 43  A 1 
ATOM 321  C CD  . PRO A 1 43  ? 26.099  3.939   19.247  1.00 38.01 43  A 1 
ATOM 322  N N   . SER A 1 44  ? 29.997  5.112   17.134  1.00 33.48 44  A 1 
ATOM 323  C CA  . SER A 1 44  ? 30.518  5.968   16.075  1.00 39.89 44  A 1 
ATOM 324  C C   . SER A 1 44  ? 30.240  5.320   14.721  1.00 40.96 44  A 1 
ATOM 325  O O   . SER A 1 44  ? 30.925  4.377   14.324  1.00 39.90 44  A 1 
ATOM 326  C CB  . SER A 1 44  ? 32.024  6.187   16.281  1.00 36.85 44  A 1 
ATOM 327  O OG  . SER A 1 44  ? 32.706  4.950   16.324  1.00 31.59 44  A 1 
ATOM 328  N N   . ILE A 1 45  ? 29.249  5.838   13.997  1.00 33.59 45  A 1 
ATOM 329  C CA  . ILE A 1 45  ? 29.106  5.567   12.566  1.00 37.54 45  A 1 
ATOM 330  C C   . ILE A 1 45  ? 30.321  6.219   11.902  1.00 38.85 45  A 1 
ATOM 331  O O   . ILE A 1 45  ? 30.422  7.442   11.841  1.00 37.43 45  A 1 
ATOM 332  C CB  . ILE A 1 45  ? 27.756  6.095   12.025  1.00 35.35 45  A 1 
ATOM 333  C CG1 . ILE A 1 45  ? 26.573  5.425   12.769  1.00 32.21 45  A 1 
ATOM 334  C CG2 . ILE A 1 45  ? 27.662  5.851   10.507  1.00 32.36 45  A 1 
ATOM 335  C CD1 . ILE A 1 45  ? 25.191  5.981   12.403  1.00 28.99 45  A 1 
ATOM 336  N N   . LYS A 1 46  ? 31.285  5.409   11.467  1.00 35.01 46  A 1 
ATOM 337  C CA  . LYS A 1 46  ? 32.365  5.886   10.601  1.00 40.21 46  A 1 
ATOM 338  C C   . LYS A 1 46  ? 31.721  6.337   9.291   1.00 40.99 46  A 1 
ATOM 339  O O   . LYS A 1 46  ? 31.400  5.505   8.447   1.00 39.54 46  A 1 
ATOM 340  C CB  . LYS A 1 46  ? 33.415  4.786   10.354  1.00 38.31 46  A 1 
ATOM 341  C CG  . LYS A 1 46  ? 34.401  4.590   11.516  1.00 33.52 46  A 1 
ATOM 342  C CD  . LYS A 1 46  ? 35.449  3.527   11.148  1.00 31.00 46  A 1 
ATOM 343  C CE  . LYS A 1 46  ? 36.502  3.371   12.250  1.00 25.29 46  A 1 
ATOM 344  N NZ  . LYS A 1 46  ? 37.528  2.356   11.887  1.00 24.20 46  A 1 
ATOM 345  N N   . GLN A 1 47  ? 31.529  7.642   9.121   1.00 44.49 47  A 1 
ATOM 346  C CA  . GLN A 1 47  ? 31.266  8.242   7.816   1.00 46.34 47  A 1 
ATOM 347  C C   . GLN A 1 47  ? 32.535  8.121   6.967   1.00 46.84 47  A 1 
ATOM 348  O O   . GLN A 1 47  ? 33.366  9.023   6.915   1.00 44.93 47  A 1 
ATOM 349  C CB  . GLN A 1 47  ? 30.816  9.710   7.966   1.00 45.07 47  A 1 
ATOM 350  C CG  . GLN A 1 47  ? 29.306  9.865   8.193   1.00 40.77 47  A 1 
ATOM 351  C CD  . GLN A 1 47  ? 28.893  11.329  8.334   1.00 37.50 47  A 1 
ATOM 352  O OE1 . GLN A 1 47  ? 29.663  12.183  8.736   1.00 34.79 47  A 1 
ATOM 353  N NE2 . GLN A 1 47  ? 27.663  11.675  8.030   1.00 35.83 47  A 1 
ATOM 354  N N   . THR A 1 48  ? 32.719  6.980   6.318   1.00 43.74 48  A 1 
ATOM 355  C CA  . THR A 1 48  ? 33.591  6.902   5.149   1.00 45.87 48  A 1 
ATOM 356  C C   . THR A 1 48  ? 32.808  7.489   3.983   1.00 46.26 48  A 1 
ATOM 357  O O   . THR A 1 48  ? 31.876  6.865   3.486   1.00 44.24 48  A 1 
ATOM 358  C CB  . THR A 1 48  ? 34.040  5.461   4.859   1.00 43.27 48  A 1 
ATOM 359  O OG1 . THR A 1 48  ? 32.969  4.559   4.995   1.00 39.20 48  A 1 
ATOM 360  C CG2 . THR A 1 48  ? 35.129  5.022   5.841   1.00 37.67 48  A 1 
ATOM 361  N N   . SER A 1 49  ? 33.162  8.706   3.582   1.00 51.68 49  A 1 
ATOM 362  C CA  . SER A 1 49  ? 32.614  9.377   2.405   1.00 53.34 49  A 1 
ATOM 363  C C   . SER A 1 49  ? 33.127  8.706   1.127   1.00 54.08 49  A 1 
ATOM 364  O O   . SER A 1 49  ? 34.002  9.235   0.444   1.00 51.46 49  A 1 
ATOM 365  C CB  . SER A 1 49  ? 32.968  10.869  2.450   1.00 49.53 49  A 1 
ATOM 366  O OG  . SER A 1 49  ? 34.369  11.038  2.400   1.00 43.19 49  A 1 
ATOM 367  N N   . VAL A 1 50  ? 32.617  7.530   0.809   1.00 53.22 50  A 1 
ATOM 368  C CA  . VAL A 1 50  ? 32.749  6.956   -0.531  1.00 54.89 50  A 1 
ATOM 369  C C   . VAL A 1 50  ? 31.548  7.469   -1.321  1.00 57.29 50  A 1 
ATOM 370  O O   . VAL A 1 50  ? 30.405  7.205   -0.959  1.00 53.77 50  A 1 
ATOM 371  C CB  . VAL A 1 50  ? 32.847  5.420   -0.505  1.00 49.84 50  A 1 
ATOM 372  C CG1 . VAL A 1 50  ? 33.116  4.876   -1.914  1.00 45.34 50  A 1 
ATOM 373  C CG2 . VAL A 1 50  ? 34.004  4.954   0.397   1.00 44.72 50  A 1 
ATOM 374  N N   . LYS A 1 51  ? 31.793  8.274   -2.352  1.00 67.90 51  A 1 
ATOM 375  C CA  . LYS A 1 51  ? 30.743  8.751   -3.262  1.00 71.71 51  A 1 
ATOM 376  C C   . LYS A 1 51  ? 30.379  7.619   -4.223  1.00 75.29 51  A 1 
ATOM 377  O O   . LYS A 1 51  ? 30.874  7.579   -5.351  1.00 68.65 51  A 1 
ATOM 378  C CB  . LYS A 1 51  ? 31.187  10.020  -4.010  1.00 63.78 51  A 1 
ATOM 379  C CG  . LYS A 1 51  ? 31.214  11.273  -3.132  1.00 56.21 51  A 1 
ATOM 380  C CD  . LYS A 1 51  ? 31.564  12.498  -3.992  1.00 52.40 51  A 1 
ATOM 381  C CE  . LYS A 1 51  ? 31.544  13.770  -3.141  1.00 46.49 51  A 1 
ATOM 382  N NZ  . LYS A 1 51  ? 31.865  14.973  -3.953  1.00 40.77 51  A 1 
ATOM 383  N N   . GLY A 1 52  ? 29.555  6.687   -3.768  1.00 78.74 52  A 1 
ATOM 384  C CA  . GLY A 1 52  ? 28.928  5.697   -4.634  1.00 81.69 52  A 1 
ATOM 385  C C   . GLY A 1 52  ? 27.968  6.355   -5.626  1.00 85.31 52  A 1 
ATOM 386  O O   . GLY A 1 52  ? 27.495  7.473   -5.423  1.00 80.63 52  A 1 
ATOM 387  N N   . LYS A 1 53  ? 27.682  5.669   -6.728  1.00 88.11 53  A 1 
ATOM 388  C CA  . LYS A 1 53  ? 26.645  6.068   -7.684  1.00 91.81 53  A 1 
ATOM 389  C C   . LYS A 1 53  ? 25.448  5.138   -7.537  1.00 94.93 53  A 1 
ATOM 390  O O   . LYS A 1 53  ? 25.625  3.924   -7.506  1.00 93.10 53  A 1 
ATOM 391  C CB  . LYS A 1 53  ? 27.172  6.069   -9.125  1.00 84.61 53  A 1 
ATOM 392  C CG  . LYS A 1 53  ? 28.167  7.207   -9.382  1.00 73.02 53  A 1 
ATOM 393  C CD  . LYS A 1 53  ? 28.541  7.250   -10.868 1.00 67.41 53  A 1 
ATOM 394  C CE  . LYS A 1 53  ? 29.497  8.408   -11.148 1.00 56.27 53  A 1 
ATOM 395  N NZ  . LYS A 1 53  ? 29.793  8.525   -12.601 1.00 48.07 53  A 1 
ATOM 396  N N   . LEU A 1 54  ? 24.255  5.710   -7.492  1.00 94.72 54  A 1 
ATOM 397  C CA  . LEU A 1 54  ? 23.016  4.947   -7.558  1.00 95.67 54  A 1 
ATOM 398  C C   . LEU A 1 54  ? 22.838  4.390   -8.973  1.00 95.95 54  A 1 
ATOM 399  O O   . LEU A 1 54  ? 22.830  5.147   -9.944  1.00 95.09 54  A 1 
ATOM 400  C CB  . LEU A 1 54  ? 21.830  5.842   -7.173  1.00 95.60 54  A 1 
ATOM 401  C CG  . LEU A 1 54  ? 21.799  6.264   -5.694  1.00 94.67 54  A 1 
ATOM 402  C CD1 . LEU A 1 54  ? 20.782  7.383   -5.499  1.00 91.78 54  A 1 
ATOM 403  C CD2 . LEU A 1 54  ? 21.392  5.103   -4.790  1.00 91.77 54  A 1 
ATOM 404  N N   . LYS A 1 55  ? 22.676  3.080   -9.084  1.00 97.42 55  A 1 
ATOM 405  C CA  . LYS A 1 55  ? 22.431  2.387   -10.352 1.00 97.47 55  A 1 
ATOM 406  C C   . LYS A 1 55  ? 21.079  1.695   -10.298 1.00 97.79 55  A 1 
ATOM 407  O O   . LYS A 1 55  ? 20.890  0.771   -9.519  1.00 97.33 55  A 1 
ATOM 408  C CB  . LYS A 1 55  ? 23.591  1.417   -10.607 1.00 96.50 55  A 1 
ATOM 409  C CG  . LYS A 1 55  ? 23.438  0.642   -11.919 1.00 83.56 55  A 1 
ATOM 410  C CD  . LYS A 1 55  ? 24.568  -0.379  -11.998 1.00 83.14 55  A 1 
ATOM 411  C CE  . LYS A 1 55  ? 24.398  -1.336  -13.175 1.00 69.38 55  A 1 
ATOM 412  N NZ  . LYS A 1 55  ? 25.278  -2.510  -12.971 1.00 63.42 55  A 1 
ATOM 413  N N   . LEU A 1 56  ? 20.157  2.139   -11.143 1.00 97.36 56  A 1 
ATOM 414  C CA  . LEU A 1 56  ? 18.834  1.536   -11.299 1.00 97.65 56  A 1 
ATOM 415  C C   . LEU A 1 56  ? 18.871  0.448   -12.379 1.00 97.74 56  A 1 
ATOM 416  O O   . LEU A 1 56  ? 19.300  0.699   -13.502 1.00 97.43 56  A 1 
ATOM 417  C CB  . LEU A 1 56  ? 17.819  2.646   -11.622 1.00 97.72 56  A 1 
ATOM 418  C CG  . LEU A 1 56  ? 16.381  2.164   -11.887 1.00 97.51 56  A 1 
ATOM 419  C CD1 . LEU A 1 56  ? 15.734  1.533   -10.658 1.00 96.29 56  A 1 
ATOM 420  C CD2 . LEU A 1 56  ? 15.518  3.349   -12.321 1.00 96.31 56  A 1 
ATOM 421  N N   . SER A 1 57  ? 18.356  -0.731  -12.059 1.00 98.14 57  A 1 
ATOM 422  C CA  . SER A 1 57  ? 17.984  -1.759  -13.031 1.00 98.12 57  A 1 
ATOM 423  C C   . SER A 1 57  ? 16.535  -2.192  -12.813 1.00 98.31 57  A 1 
ATOM 424  O O   . SER A 1 57  ? 15.971  -2.009  -11.736 1.00 98.09 57  A 1 
ATOM 425  C CB  . SER A 1 57  ? 18.958  -2.941  -12.989 1.00 97.55 57  A 1 
ATOM 426  O OG  . SER A 1 57  ? 18.883  -3.609  -11.751 1.00 92.53 57  A 1 
ATOM 427  N N   . TYR A 1 58  ? 15.903  -2.713  -13.861 1.00 98.10 58  A 1 
ATOM 428  C CA  . TYR A 1 58  ? 14.497  -3.109  -13.816 1.00 98.16 58  A 1 
ATOM 429  C C   . TYR A 1 58  ? 14.187  -4.161  -14.880 1.00 98.01 58  A 1 
ATOM 430  O O   . TYR A 1 58  ? 14.831  -4.219  -15.922 1.00 97.29 58  A 1 
ATOM 431  C CB  . TYR A 1 58  ? 13.587  -1.879  -13.984 1.00 98.13 58  A 1 
ATOM 432  C CG  . TYR A 1 58  ? 13.942  -0.991  -15.159 1.00 98.21 58  A 1 
ATOM 433  C CD1 . TYR A 1 58  ? 14.779  0.123   -14.966 1.00 97.00 58  A 1 
ATOM 434  C CD2 . TYR A 1 58  ? 13.471  -1.292  -16.451 1.00 97.21 58  A 1 
ATOM 435  C CE1 . TYR A 1 58  ? 15.146  0.935   -16.052 1.00 96.61 58  A 1 
ATOM 436  C CE2 . TYR A 1 58  ? 13.841  -0.485  -17.546 1.00 96.77 58  A 1 
ATOM 437  C CZ  . TYR A 1 58  ? 14.678  0.629   -17.344 1.00 96.92 58  A 1 
ATOM 438  O OH  . TYR A 1 58  ? 15.032  1.411   -18.399 1.00 95.55 58  A 1 
ATOM 439  N N   . ARG A 1 59  ? 13.167  -4.978  -14.614 1.00 97.32 59  A 1 
ATOM 440  C CA  . ARG A 1 59  ? 12.664  -5.970  -15.569 1.00 96.91 59  A 1 
ATOM 441  C C   . ARG A 1 59  ? 11.178  -6.250  -15.359 1.00 97.07 59  A 1 
ATOM 442  O O   . ARG A 1 59  ? 10.720  -6.211  -14.213 1.00 96.81 59  A 1 
ATOM 443  C CB  . ARG A 1 59  ? 13.505  -7.256  -15.486 1.00 96.26 59  A 1 
ATOM 444  C CG  . ARG A 1 59  ? 13.428  -7.968  -14.123 1.00 95.23 59  A 1 
ATOM 445  C CD  . ARG A 1 59  ? 14.342  -9.184  -14.113 1.00 94.14 59  A 1 
ATOM 446  N NE  . ARG A 1 59  ? 14.294  -9.913  -12.832 1.00 90.62 59  A 1 
ATOM 447  C CZ  . ARG A 1 59  ? 13.475  -10.897 -12.515 1.00 88.19 59  A 1 
ATOM 448  N NH1 . ARG A 1 59  ? 12.535  -11.317 -13.320 1.00 82.35 59  A 1 
ATOM 449  N NH2 . ARG A 1 59  ? 13.594  -11.488 -11.361 1.00 83.96 59  A 1 
ATOM 450  N N   . PRO A 1 60  ? 10.430  -6.569  -16.421 1.00 97.18 60  A 1 
ATOM 451  C CA  . PRO A 1 60  ? 9.090   -7.117  -16.260 1.00 96.82 60  A 1 
ATOM 452  C C   . PRO A 1 60  ? 9.158   -8.516  -15.633 1.00 96.87 60  A 1 
ATOM 453  O O   . PRO A 1 60  ? 10.154  -9.236  -15.772 1.00 96.33 60  A 1 
ATOM 454  C CB  . PRO A 1 60  ? 8.496   -7.137  -17.669 1.00 95.91 60  A 1 
ATOM 455  C CG  . PRO A 1 60  ? 9.724   -7.351  -18.555 1.00 93.85 60  A 1 
ATOM 456  C CD  . PRO A 1 60  ? 10.817  -6.584  -17.819 1.00 96.46 60  A 1 
ATOM 457  N N   . TYR A 1 61  ? 8.093   -8.909  -14.939 1.00 96.25 61  A 1 
ATOM 458  C CA  . TYR A 1 61  ? 7.924   -10.248 -14.387 1.00 96.08 61  A 1 
ATOM 459  C C   . TYR A 1 61  ? 6.440   -10.610 -14.363 1.00 96.25 61  A 1 
ATOM 460  O O   . TYR A 1 61  ? 5.606   -9.754  -14.078 1.00 95.84 61  A 1 
ATOM 461  C CB  . TYR A 1 61  ? 8.549   -10.305 -12.987 1.00 96.12 61  A 1 
ATOM 462  C CG  . TYR A 1 61  ? 8.662   -11.696 -12.401 1.00 96.32 61  A 1 
ATOM 463  C CD1 . TYR A 1 61  ? 7.932   -12.046 -11.248 1.00 94.05 61  A 1 
ATOM 464  C CD2 . TYR A 1 61  ? 9.507   -12.641 -13.007 1.00 94.64 61  A 1 
ATOM 465  C CE1 . TYR A 1 61  ? 8.057   -13.336 -10.703 1.00 94.01 61  A 1 
ATOM 466  C CE2 . TYR A 1 61  ? 9.628   -13.934 -12.471 1.00 94.31 61  A 1 
ATOM 467  C CZ  . TYR A 1 61  ? 8.902   -14.284 -11.314 1.00 95.83 61  A 1 
ATOM 468  O OH  . TYR A 1 61  ? 9.015   -15.532 -10.797 1.00 95.17 61  A 1 
ATOM 469  N N   . ASP A 1 62  ? 6.104   -11.860 -14.656 1.00 95.70 62  A 1 
ATOM 470  C CA  . ASP A 1 62  ? 4.720   -12.325 -14.641 1.00 95.72 62  A 1 
ATOM 471  C C   . ASP A 1 62  ? 4.503   -13.293 -13.479 1.00 96.10 62  A 1 
ATOM 472  O O   . ASP A 1 62  ? 5.076   -14.390 -13.433 1.00 95.46 62  A 1 
ATOM 473  C CB  . ASP A 1 62  ? 4.332   -12.949 -15.991 1.00 94.74 62  A 1 
ATOM 474  C CG  . ASP A 1 62  ? 4.333   -11.934 -17.139 1.00 92.47 62  A 1 
ATOM 475  O OD1 . ASP A 1 62  ? 3.983   -10.755 -16.901 1.00 88.45 62  A 1 
ATOM 476  O OD2 . ASP A 1 62  ? 4.693   -12.341 -18.264 1.00 87.91 62  A 1 
ATOM 477  N N   . LEU A 1 63  ? 3.676   -12.884 -12.529 1.00 95.06 63  A 1 
ATOM 478  C CA  . LEU A 1 63  ? 3.281   -13.715 -11.399 1.00 95.02 63  A 1 
ATOM 479  C C   . LEU A 1 63  ? 2.315   -14.801 -11.868 1.00 95.03 63  A 1 
ATOM 480  O O   . LEU A 1 63  ? 1.358   -14.512 -12.586 1.00 94.81 63  A 1 
ATOM 481  C CB  . LEU A 1 63  ? 2.643   -12.864 -10.299 1.00 95.18 63  A 1 
ATOM 482  C CG  . LEU A 1 63  ? 3.499   -11.682 -9.824  1.00 94.54 63  A 1 
ATOM 483  C CD1 . LEU A 1 63  ? 2.742   -10.931 -8.742  1.00 92.89 63  A 1 
ATOM 484  C CD2 . LEU A 1 63  ? 4.848   -12.134 -9.259  1.00 93.06 63  A 1 
ATOM 485  N N   . GLN A 1 64  ? 2.551   -16.030 -11.423 1.00 94.54 64  A 1 
ATOM 486  C CA  . GLN A 1 64  ? 1.709   -17.182 -11.719 1.00 94.63 64  A 1 
ATOM 487  C C   . GLN A 1 64  ? 0.783   -17.452 -10.532 1.00 94.12 64  A 1 
ATOM 488  O O   . GLN A 1 64  ? 1.254   -17.770 -9.437  1.00 93.51 64  A 1 
ATOM 489  C CB  . GLN A 1 64  ? 2.585   -18.412 -12.022 1.00 95.11 64  A 1 
ATOM 490  C CG  . GLN A 1 64  ? 3.599   -18.177 -13.158 1.00 91.04 64  A 1 
ATOM 491  C CD  . GLN A 1 64  ? 2.933   -17.776 -14.470 1.00 90.42 64  A 1 
ATOM 492  O OE1 . GLN A 1 64  ? 1.979   -18.385 -14.924 1.00 79.87 64  A 1 
ATOM 493  N NE2 . GLN A 1 64  ? 3.402   -16.730 -15.120 1.00 78.63 64  A 1 
ATOM 494  N N   . LEU A 1 65  ? -0.518  -17.315 -10.733 1.00 92.93 65  A 1 
ATOM 495  C CA  . LEU A 1 65  ? -1.495  -17.569 -9.677  1.00 91.79 65  A 1 
ATOM 496  C C   . LEU A 1 65  ? -1.670  -19.077 -9.469  1.00 90.82 65  A 1 
ATOM 497  O O   . LEU A 1 65  ? -1.676  -19.851 -10.422 1.00 89.98 65  A 1 
ATOM 498  C CB  . LEU A 1 65  ? -2.833  -16.875 -9.981  1.00 91.27 65  A 1 
ATOM 499  C CG  . LEU A 1 65  ? -2.821  -15.350 -9.766  1.00 89.45 65  A 1 
ATOM 500  C CD1 . LEU A 1 65  ? -2.047  -14.584 -10.845 1.00 82.82 65  A 1 
ATOM 501  C CD2 . LEU A 1 65  ? -4.251  -14.818 -9.781  1.00 82.30 65  A 1 
ATOM 502  N N   . ARG A 1 66  ? -1.847  -19.491 -8.208  1.00 91.21 66  A 1 
ATOM 503  C CA  . ARG A 1 66  ? -2.108  -20.899 -7.847  1.00 88.18 66  A 1 
ATOM 504  C C   . ARG A 1 66  ? -3.461  -21.381 -8.368  1.00 86.57 66  A 1 
ATOM 505  O O   . ARG A 1 66  ? -3.591  -22.539 -8.753  1.00 82.89 66  A 1 
ATOM 506  C CB  . ARG A 1 66  ? -2.055  -21.062 -6.323  1.00 88.34 66  A 1 
ATOM 507  C CG  . ARG A 1 66  ? -0.659  -20.783 -5.759  1.00 87.57 66  A 1 
ATOM 508  C CD  . ARG A 1 66  ? -0.652  -20.925 -4.236  1.00 86.54 66  A 1 
ATOM 509  N NE  . ARG A 1 66  ? 0.673   -20.602 -3.677  1.00 84.27 66  A 1 
ATOM 510  C CZ  . ARG A 1 66  ? 1.721   -21.407 -3.604  1.00 82.52 66  A 1 
ATOM 511  N NH1 . ARG A 1 66  ? 1.671   -22.660 -3.973  1.00 76.47 66  A 1 
ATOM 512  N NH2 . ARG A 1 66  ? 2.852   -20.945 -3.154  1.00 76.67 66  A 1 
ATOM 513  N N   . HIS A 1 67  ? -4.435  -20.481 -8.386  1.00 88.34 67  A 1 
ATOM 514  C CA  . HIS A 1 67  ? -5.798  -20.728 -8.859  1.00 86.27 67  A 1 
ATOM 515  C C   . HIS A 1 67  ? -6.281  -19.553 -9.720  1.00 87.08 67  A 1 
ATOM 516  O O   . HIS A 1 67  ? -5.758  -18.443 -9.629  1.00 85.20 67  A 1 
ATOM 517  C CB  . HIS A 1 67  ? -6.734  -20.953 -7.659  1.00 84.15 67  A 1 
ATOM 518  C CG  . HIS A 1 67  ? -6.285  -22.076 -6.754  1.00 80.52 67  A 1 
ATOM 519  N ND1 . HIS A 1 67  ? -6.368  -23.422 -7.008  1.00 72.72 67  A 1 
ATOM 520  C CD2 . HIS A 1 67  ? -5.655  -21.929 -5.549  1.00 71.54 67  A 1 
ATOM 521  C CE1 . HIS A 1 67  ? -5.806  -24.077 -5.980  1.00 72.95 67  A 1 
ATOM 522  N NE2 . HIS A 1 67  ? -5.353  -23.204 -5.074  1.00 73.10 67  A 1 
ATOM 523  N N   . VAL A 1 68  ? -7.305  -19.783 -10.524 1.00 86.67 68  A 1 
ATOM 524  C CA  . VAL A 1 68  ? -7.983  -18.692 -11.241 1.00 87.02 68  A 1 
ATOM 525  C C   . VAL A 1 68  ? -8.511  -17.686 -10.219 1.00 86.68 68  A 1 
ATOM 526  O O   . VAL A 1 68  ? -9.219  -18.046 -9.275  1.00 84.26 68  A 1 
ATOM 527  C CB  . VAL A 1 68  ? -9.124  -19.205 -12.141 1.00 85.87 68  A 1 
ATOM 528  C CG1 . VAL A 1 68  ? -9.786  -18.052 -12.907 1.00 81.61 68  A 1 
ATOM 529  C CG2 . VAL A 1 68  ? -8.608  -20.213 -13.178 1.00 82.48 68  A 1 
ATOM 530  N N   . PHE A 1 69  ? -8.164  -16.414 -10.406 1.00 85.06 69  A 1 
ATOM 531  C CA  . PHE A 1 69  ? -8.599  -15.324 -9.543  1.00 84.64 69  A 1 
ATOM 532  C C   . PHE A 1 69  ? -9.700  -14.522 -10.230 1.00 85.01 69  A 1 
ATOM 533  O O   . PHE A 1 69  ? -9.448  -13.819 -11.211 1.00 83.26 69  A 1 
ATOM 534  C CB  . PHE A 1 69  ? -7.389  -14.469 -9.165  1.00 84.21 69  A 1 
ATOM 535  C CG  . PHE A 1 69  ? -7.700  -13.479 -8.064  1.00 84.32 69  A 1 
ATOM 536  C CD1 . PHE A 1 69  ? -8.099  -12.165 -8.374  1.00 80.35 69  A 1 
ATOM 537  C CD2 . PHE A 1 69  ? -7.602  -13.883 -6.722  1.00 79.52 69  A 1 
ATOM 538  C CE1 . PHE A 1 69  ? -8.376  -11.252 -7.340  1.00 78.20 69  A 1 
ATOM 539  C CE2 . PHE A 1 69  ? -7.878  -12.969 -5.687  1.00 77.95 69  A 1 
ATOM 540  C CZ  . PHE A 1 69  ? -8.258  -11.650 -5.997  1.00 81.07 69  A 1 
ATOM 541  N N   . THR A 1 70  ? -10.915 -14.626 -9.693  1.00 83.68 70  A 1 
ATOM 542  C CA  . THR A 1 70  ? -12.108 -13.965 -10.233 1.00 83.72 70  A 1 
ATOM 543  C C   . THR A 1 70  ? -12.637 -12.914 -9.260  1.00 83.20 70  A 1 
ATOM 544  O O   . THR A 1 70  ? -12.831 -13.182 -8.072  1.00 81.73 70  A 1 
ATOM 545  C CB  . THR A 1 70  ? -13.199 -14.990 -10.584 1.00 83.37 70  A 1 
ATOM 546  O OG1 . THR A 1 70  ? -12.697 -15.897 -11.547 1.00 81.67 70  A 1 
ATOM 547  C CG2 . THR A 1 70  ? -14.450 -14.360 -11.186 1.00 79.23 70  A 1 
ATOM 548  N N   . ILE A 1 71  ? -12.896 -11.714 -9.801  1.00 82.80 71  A 1 
ATOM 549  C CA  . ILE A 1 71  ? -13.603 -10.599 -9.152  1.00 81.33 71  A 1 
ATOM 550  C C   . ILE A 1 71  ? -14.885 -10.271 -9.931  1.00 81.27 71  A 1 
ATOM 551  O O   . ILE A 1 71  ? -15.183 -10.941 -10.927 1.00 79.55 71  A 1 
ATOM 552  C CB  . ILE A 1 71  ? -12.666 -9.380  -8.989  1.00 80.86 71  A 1 
ATOM 553  C CG1 . ILE A 1 71  ? -12.235 -8.781  -10.349 1.00 80.27 71  A 1 
ATOM 554  C CG2 . ILE A 1 71  ? -11.441 -9.768  -8.138  1.00 76.13 71  A 1 
ATOM 555  C CD1 . ILE A 1 71  ? -11.481 -7.449  -10.213 1.00 74.38 71  A 1 
ATOM 556  N N   . ALA A 1 72  ? -15.631 -9.236  -9.522  1.00 78.82 72  A 1 
ATOM 557  C CA  . ALA A 1 72  ? -16.916 -8.880  -10.140 1.00 79.50 72  A 1 
ATOM 558  C C   . ALA A 1 72  ? -16.872 -8.821  -11.684 1.00 81.65 72  A 1 
ATOM 559  O O   . ALA A 1 72  ? -17.734 -9.392  -12.353 1.00 77.84 72  A 1 
ATOM 560  C CB  . ALA A 1 72  ? -17.382 -7.548  -9.542  1.00 76.99 72  A 1 
ATOM 561  N N   . ASN A 1 73  ? -15.827 -8.210  -12.250 1.00 79.97 73  A 1 
ATOM 562  C CA  . ASN A 1 73  ? -15.757 -7.872  -13.679 1.00 80.07 73  A 1 
ATOM 563  C C   . ASN A 1 73  ? -14.623 -8.563  -14.463 1.00 81.58 73  A 1 
ATOM 564  O O   . ASN A 1 73  ? -14.478 -8.306  -15.656 1.00 77.50 73  A 1 
ATOM 565  C CB  . ASN A 1 73  ? -15.684 -6.340  -13.787 1.00 76.12 73  A 1 
ATOM 566  C CG  . ASN A 1 73  ? -16.911 -5.673  -13.192 1.00 69.33 73  A 1 
ATOM 567  O OD1 . ASN A 1 73  ? -18.028 -6.109  -13.381 1.00 62.77 73  A 1 
ATOM 568  N ND2 . ASN A 1 73  ? -16.744 -4.612  -12.439 1.00 61.61 73  A 1 
ATOM 569  N N   . SER A 1 74  ? -13.788 -9.397  -13.834 1.00 81.87 74  A 1 
ATOM 570  C CA  . SER A 1 74  ? -12.667 -10.041 -14.537 1.00 83.49 74  A 1 
ATOM 571  C C   . SER A 1 74  ? -12.181 -11.326 -13.865 1.00 85.57 74  A 1 
ATOM 572  O O   . SER A 1 74  ? -12.347 -11.520 -12.662 1.00 83.75 74  A 1 
ATOM 573  C CB  . SER A 1 74  ? -11.491 -9.064  -14.701 1.00 80.82 74  A 1 
ATOM 574  O OG  . SER A 1 74  ? -10.917 -8.714  -13.454 1.00 77.83 74  A 1 
ATOM 575  N N   . SER A 1 75  ? -11.510 -12.179 -14.657 1.00 85.05 75  A 1 
ATOM 576  C CA  . SER A 1 75  ? -10.776 -13.356 -14.182 1.00 86.53 75  A 1 
ATOM 577  C C   . SER A 1 75  ? -9.373  -13.371 -14.792 1.00 86.95 75  A 1 
ATOM 578  O O   . SER A 1 75  ? -9.194  -12.946 -15.935 1.00 85.31 75  A 1 
ATOM 579  C CB  . SER A 1 75  ? -11.501 -14.658 -14.538 1.00 85.75 75  A 1 
ATOM 580  O OG  . SER A 1 75  ? -12.816 -14.667 -14.018 1.00 79.92 75  A 1 
ATOM 581  N N   . ARG A 1 76  ? -8.376  -13.863 -14.033 1.00 89.59 76  A 1 
ATOM 582  C CA  . ARG A 1 76  ? -6.986  -13.977 -14.497 1.00 89.40 76  A 1 
ATOM 583  C C   . ARG A 1 76  ? -6.260  -15.152 -13.841 1.00 90.38 76  A 1 
ATOM 584  O O   . ARG A 1 76  ? -6.621  -15.577 -12.748 1.00 90.36 76  A 1 
ATOM 585  C CB  . ARG A 1 76  ? -6.245  -12.640 -14.281 1.00 88.41 76  A 1 
ATOM 586  C CG  . ARG A 1 76  ? -6.079  -12.253 -12.799 1.00 85.62 76  A 1 
ATOM 587  C CD  . ARG A 1 76  ? -5.371  -10.905 -12.668 1.00 85.51 76  A 1 
ATOM 588  N NE  . ARG A 1 76  ? -5.084  -10.575 -11.260 1.00 81.50 76  A 1 
ATOM 589  C CZ  . ARG A 1 76  ? -5.891  -9.990  -10.384 1.00 80.40 76  A 1 
ATOM 590  N NH1 . ARG A 1 76  ? -7.103  -9.616  -10.689 1.00 72.21 76  A 1 
ATOM 591  N NH2 . ARG A 1 76  ? -5.473  -9.775  -9.174  1.00 73.71 76  A 1 
ATOM 592  N N   . THR A 1 77  ? -5.211  -15.642 -14.505 1.00 88.78 77  A 1 
ATOM 593  C CA  . THR A 1 77  ? -4.275  -16.673 -14.012 1.00 90.48 77  A 1 
ATOM 594  C C   . THR A 1 77  ? -2.851  -16.141 -13.856 1.00 92.18 77  A 1 
ATOM 595  O O   . THR A 1 77  ? -2.001  -16.805 -13.270 1.00 91.87 77  A 1 
ATOM 596  C CB  . THR A 1 77  ? -4.245  -17.876 -14.962 1.00 90.29 77  A 1 
ATOM 597  O OG1 . THR A 1 77  ? -3.982  -17.429 -16.276 1.00 87.37 77  A 1 
ATOM 598  C CG2 . THR A 1 77  ? -5.583  -18.614 -14.989 1.00 85.79 77  A 1 
ATOM 599  N N   . THR A 1 78  ? -2.587  -14.936 -14.353 1.00 92.50 78  A 1 
ATOM 600  C CA  . THR A 1 78  ? -1.305  -14.242 -14.238 1.00 92.42 78  A 1 
ATOM 601  C C   . THR A 1 78  ? -1.523  -12.793 -13.806 1.00 91.89 78  A 1 
ATOM 602  O O   . THR A 1 78  ? -2.598  -12.216 -14.009 1.00 91.02 78  A 1 
ATOM 603  C CB  . THR A 1 78  ? -0.495  -14.303 -15.545 1.00 92.41 78  A 1 
ATOM 604  O OG1 . THR A 1 78  ? -1.219  -13.705 -16.597 1.00 84.57 78  A 1 
ATOM 605  C CG2 . THR A 1 78  ? -0.185  -15.733 -15.979 1.00 83.47 78  A 1 
ATOM 606  N N   . THR A 1 79  ? -0.497  -12.192 -13.185 1.00 93.84 79  A 1 
ATOM 607  C CA  . THR A 1 79  ? -0.473  -10.755 -12.887 1.00 93.68 79  A 1 
ATOM 608  C C   . THR A 1 79  ? 0.860   -10.180 -13.349 1.00 94.47 79  A 1 
ATOM 609  O O   . THR A 1 79  ? 1.900   -10.630 -12.868 1.00 94.82 79  A 1 
ATOM 610  C CB  . THR A 1 79  ? -0.690  -10.469 -11.392 1.00 93.19 79  A 1 
ATOM 611  O OG1 . THR A 1 79  ? -1.925  -11.008 -10.973 1.00 90.40 79  A 1 
ATOM 612  C CG2 . THR A 1 79  ? -0.744  -8.970  -11.090 1.00 90.39 79  A 1 
ATOM 613  N N   . PRO A 1 80  ? 0.866   -9.197  -14.270 1.00 94.96 80  A 1 
ATOM 614  C CA  . PRO A 1 80  ? 2.089   -8.521  -14.667 1.00 94.84 80  A 1 
ATOM 615  C C   . PRO A 1 80  ? 2.573   -7.606  -13.540 1.00 95.60 80  A 1 
ATOM 616  O O   . PRO A 1 80  ? 1.787   -6.840  -12.969 1.00 95.39 80  A 1 
ATOM 617  C CB  . PRO A 1 80  ? 1.721   -7.751  -15.936 1.00 93.86 80  A 1 
ATOM 618  C CG  . PRO A 1 80  ? 0.238   -7.439  -15.745 1.00 91.85 80  A 1 
ATOM 619  C CD  . PRO A 1 80  ? -0.280  -8.652  -14.982 1.00 94.35 80  A 1 
ATOM 620  N N   . VAL A 1 81  ? 3.875   -7.661  -13.248 1.00 96.11 81  A 1 
ATOM 621  C CA  . VAL A 1 81  ? 4.558   -6.763  -12.312 1.00 96.62 81  A 1 
ATOM 622  C C   . VAL A 1 81  ? 5.834   -6.209  -12.937 1.00 96.80 81  A 1 
ATOM 623  O O   . VAL A 1 81  ? 6.326   -6.710  -13.957 1.00 96.68 81  A 1 
ATOM 624  C CB  . VAL A 1 81  ? 4.832   -7.420  -10.932 1.00 96.27 81  A 1 
ATOM 625  C CG1 . VAL A 1 81  ? 3.592   -8.119  -10.365 1.00 94.18 81  A 1 
ATOM 626  C CG2 . VAL A 1 81  ? 5.989   -8.417  -10.936 1.00 93.62 81  A 1 
ATOM 627  N N   . VAL A 1 82  ? 6.393   -5.174  -12.315 1.00 97.08 82  A 1 
ATOM 628  C CA  . VAL A 1 82  ? 7.760   -4.718  -12.553 1.00 97.33 82  A 1 
ATOM 629  C C   . VAL A 1 82  ? 8.595   -4.971  -11.309 1.00 97.56 82  A 1 
ATOM 630  O O   . VAL A 1 82  ? 8.147   -4.723  -10.189 1.00 97.57 82  A 1 
ATOM 631  C CB  . VAL A 1 82  ? 7.797   -3.252  -13.000 1.00 97.02 82  A 1 
ATOM 632  C CG1 . VAL A 1 82  ? 7.302   -2.276  -11.920 1.00 93.65 82  A 1 
ATOM 633  C CG2 . VAL A 1 82  ? 9.207   -2.854  -13.442 1.00 92.91 82  A 1 
ATOM 634  N N   . LEU A 1 83  ? 9.820   -5.465  -11.509 1.00 97.60 83  A 1 
ATOM 635  C CA  . LEU A 1 83  ? 10.841  -5.604  -10.477 1.00 97.67 83  A 1 
ATOM 636  C C   . LEU A 1 83  ? 11.924  -4.563  -10.725 1.00 97.79 83  A 1 
ATOM 637  O O   . LEU A 1 83  ? 12.359  -4.389  -11.867 1.00 97.70 83  A 1 
ATOM 638  C CB  . LEU A 1 83  ? 11.417  -7.025  -10.496 1.00 97.58 83  A 1 
ATOM 639  C CG  . LEU A 1 83  ? 10.373  -8.133  -10.269 1.00 97.05 83  A 1 
ATOM 640  C CD1 . LEU A 1 83  ? 11.026  -9.494  -10.461 1.00 95.95 83  A 1 
ATOM 641  C CD2 . LEU A 1 83  ? 9.777   -8.088  -8.864  1.00 95.80 83  A 1 
ATOM 642  N N   . THR A 1 84  ? 12.367  -3.884  -9.664  1.00 98.24 84  A 1 
ATOM 643  C CA  . THR A 1 84  ? 13.430  -2.877  -9.704  1.00 98.40 84  A 1 
ATOM 644  C C   . THR A 1 84  ? 14.518  -3.191  -8.689  1.00 98.49 84  A 1 
ATOM 645  O O   . THR A 1 84  ? 14.261  -3.756  -7.628  1.00 98.25 84  A 1 
ATOM 646  C CB  . THR A 1 84  ? 12.899  -1.456  -9.470  1.00 97.94 84  A 1 
ATOM 647  O OG1 . THR A 1 84  ? 12.185  -1.391  -8.264  1.00 86.90 84  A 1 
ATOM 648  C CG2 . THR A 1 84  ? 11.968  -0.999  -10.587 1.00 86.65 84  A 1 
ATOM 649  N N   . GLU A 1 85  ? 15.740  -2.793  -9.004  1.00 98.44 85  A 1 
ATOM 650  C CA  . GLU A 1 85  ? 16.891  -2.877  -8.113  1.00 98.40 85  A 1 
ATOM 651  C C   . GLU A 1 85  ? 17.640  -1.548  -8.151  1.00 98.36 85  A 1 
ATOM 652  O O   . GLU A 1 85  ? 17.873  -0.989  -9.227  1.00 97.97 85  A 1 
ATOM 653  C CB  . GLU A 1 85  ? 17.826  -4.038  -8.502  1.00 98.03 85  A 1 
ATOM 654  C CG  . GLU A 1 85  ? 17.122  -5.402  -8.550  1.00 96.76 85  A 1 
ATOM 655  C CD  . GLU A 1 85  ? 18.036  -6.571  -8.949  1.00 96.42 85  A 1 
ATOM 656  O OE1 . GLU A 1 85  ? 17.516  -7.713  -8.958  1.00 90.26 85  A 1 
ATOM 657  O OE2 . GLU A 1 85  ? 19.223  -6.340  -9.261  1.00 91.42 85  A 1 
ATOM 658  N N   . ILE A 1 86  ? 18.025  -1.036  -6.979  1.00 98.32 86  A 1 
ATOM 659  C CA  . ILE A 1 86  ? 18.916  0.119   -6.855  1.00 98.25 86  A 1 
ATOM 660  C C   . ILE A 1 86  ? 20.178  -0.337  -6.135  1.00 98.07 86  A 1 
ATOM 661  O O   . ILE A 1 86  ? 20.144  -0.668  -4.953  1.00 97.80 86  A 1 
ATOM 662  C CB  . ILE A 1 86  ? 18.233  1.319   -6.167  1.00 98.26 86  A 1 
ATOM 663  C CG1 . ILE A 1 86  ? 16.973  1.754   -6.947  1.00 97.82 86  A 1 
ATOM 664  C CG2 . ILE A 1 86  ? 19.234  2.491   -6.081  1.00 97.74 86  A 1 
ATOM 665  C CD1 . ILE A 1 86  ? 16.185  2.887   -6.279  1.00 97.06 86  A 1 
ATOM 666  N N   . GLU A 1 87  ? 21.298  -0.347  -6.857  1.00 97.99 87  A 1 
ATOM 667  C CA  . GLU A 1 87  ? 22.625  -0.676  -6.331  1.00 97.72 87  A 1 
ATOM 668  C C   . GLU A 1 87  ? 23.343  0.593   -5.863  1.00 97.59 87  A 1 
ATOM 669  O O   . GLU A 1 87  ? 23.347  1.612   -6.557  1.00 96.98 87  A 1 
ATOM 670  C CB  . GLU A 1 87  ? 23.412  -1.434  -7.413  1.00 97.02 87  A 1 
ATOM 671  C CG  . GLU A 1 87  ? 24.741  -2.022  -6.919  1.00 88.29 87  A 1 
ATOM 672  C CD  . GLU A 1 87  ? 25.597  -2.614  -8.057  1.00 86.22 87  A 1 
ATOM 673  O OE1 . GLU A 1 87  ? 26.815  -2.773  -7.827  1.00 76.07 87  A 1 
ATOM 674  O OE2 . GLU A 1 87  ? 25.073  -2.841  -9.178  1.00 78.70 87  A 1 
ATOM 675  N N   . TYR A 1 88  ? 23.975  0.526   -4.683  1.00 97.72 88  A 1 
ATOM 676  C CA  . TYR A 1 88  ? 24.836  1.562   -4.120  1.00 97.39 88  A 1 
ATOM 677  C C   . TYR A 1 88  ? 25.899  0.921   -3.217  1.00 97.14 88  A 1 
ATOM 678  O O   . TYR A 1 88  ? 25.557  0.209   -2.270  1.00 96.42 88  A 1 
ATOM 679  C CB  . TYR A 1 88  ? 23.983  2.561   -3.337  1.00 97.12 88  A 1 
ATOM 680  C CG  . TYR A 1 88  ? 24.769  3.705   -2.734  1.00 96.95 88  A 1 
ATOM 681  C CD1 . TYR A 1 88  ? 25.277  3.608   -1.426  1.00 95.83 88  A 1 
ATOM 682  C CD2 . TYR A 1 88  ? 24.995  4.868   -3.488  1.00 95.99 88  A 1 
ATOM 683  C CE1 . TYR A 1 88  ? 26.021  4.669   -0.878  1.00 95.19 88  A 1 
ATOM 684  C CE2 . TYR A 1 88  ? 25.737  5.935   -2.944  1.00 95.12 88  A 1 
ATOM 685  C CZ  . TYR A 1 88  ? 26.257  5.833   -1.640  1.00 95.21 88  A 1 
ATOM 686  O OH  . TYR A 1 88  ? 26.992  6.847   -1.125  1.00 93.83 88  A 1 
ATOM 687  N N   . ASP A 1 89  ? 27.188  1.146   -3.507  1.00 96.03 89  A 1 
ATOM 688  C CA  . ASP A 1 89  ? 28.333  0.643   -2.728  1.00 95.39 89  A 1 
ATOM 689  C C   . ASP A 1 89  ? 28.265  -0.860  -2.375  1.00 95.60 89  A 1 
ATOM 690  O O   . ASP A 1 89  ? 28.580  -1.286  -1.265  1.00 93.12 89  A 1 
ATOM 691  C CB  . ASP A 1 89  ? 28.613  1.566   -1.522  1.00 93.68 89  A 1 
ATOM 692  C CG  . ASP A 1 89  ? 29.148  2.942   -1.933  1.00 87.42 89  A 1 
ATOM 693  O OD1 . ASP A 1 89  ? 29.574  3.099   -3.102  1.00 84.39 89  A 1 
ATOM 694  O OD2 . ASP A 1 89  ? 29.161  3.854   -1.083  1.00 83.33 89  A 1 
ATOM 695  N N   . GLY A 1 90  ? 27.842  -1.683  -3.336  1.00 95.70 90  A 1 
ATOM 696  C CA  . GLY A 1 90  ? 27.725  -3.140  -3.188  1.00 95.68 90  A 1 
ATOM 697  C C   . GLY A 1 90  ? 26.481  -3.620  -2.432  1.00 96.29 90  A 1 
ATOM 698  O O   . GLY A 1 90  ? 26.297  -4.826  -2.284  1.00 95.00 90  A 1 
ATOM 699  N N   . LEU A 1 91  ? 25.621  -2.715  -1.974  1.00 96.61 91  A 1 
ATOM 700  C CA  . LEU A 1 91  ? 24.301  -3.047  -1.437  1.00 97.00 91  A 1 
ATOM 701  C C   . LEU A 1 91  ? 23.229  -2.877  -2.515  1.00 97.40 91  A 1 
ATOM 702  O O   . LEU A 1 91  ? 23.275  -1.939  -3.304  1.00 97.09 91  A 1 
ATOM 703  C CB  . LEU A 1 91  ? 23.987  -2.187  -0.204  1.00 96.66 91  A 1 
ATOM 704  C CG  . LEU A 1 91  ? 24.881  -2.471  1.017   1.00 93.71 91  A 1 
ATOM 705  C CD1 . LEU A 1 91  ? 24.551  -1.476  2.128   1.00 90.65 91  A 1 
ATOM 706  C CD2 . LEU A 1 91  ? 24.663  -3.880  1.572   1.00 90.50 91  A 1 
ATOM 707  N N   . VAL A 1 92  ? 22.236  -3.758  -2.508  1.00 97.80 92  A 1 
ATOM 708  C CA  . VAL A 1 92  ? 21.101  -3.722  -3.437  1.00 98.18 92  A 1 
ATOM 709  C C   . VAL A 1 92  ? 19.803  -3.563  -2.656  1.00 98.39 92  A 1 
ATOM 710  O O   . VAL A 1 92  ? 19.509  -4.355  -1.755  1.00 98.31 92  A 1 
ATOM 711  C CB  . VAL A 1 92  ? 21.066  -4.965  -4.345  1.00 97.96 92  A 1 
ATOM 712  C CG1 . VAL A 1 92  ? 19.916  -4.879  -5.356  1.00 96.88 92  A 1 
ATOM 713  C CG2 . VAL A 1 92  ? 22.372  -5.120  -5.127  1.00 96.75 92  A 1 
ATOM 714  N N   . GLY A 1 93  ? 19.039  -2.534  -2.998  1.00 98.24 93  A 1 
ATOM 715  C CA  . GLY A 1 93  ? 17.647  -2.376  -2.603  1.00 98.49 93  A 1 
ATOM 716  C C   . GLY A 1 93  ? 16.726  -2.930  -3.678  1.00 98.60 93  A 1 
ATOM 717  O O   . GLY A 1 93  ? 16.930  -2.652  -4.859  1.00 98.56 93  A 1 
ATOM 718  N N   . TYR A 1 94  ? 15.729  -3.708  -3.275  1.00 98.62 94  A 1 
ATOM 719  C CA  . TYR A 1 94  ? 14.760  -4.341  -4.170  1.00 98.67 94  A 1 
ATOM 720  C C   . TYR A 1 94  ? 13.419  -3.621  -4.123  1.00 98.71 94  A 1 
ATOM 721  O O   . TYR A 1 94  ? 12.968  -3.203  -3.056  1.00 98.59 94  A 1 
ATOM 722  C CB  . TYR A 1 94  ? 14.593  -5.815  -3.801  1.00 98.58 94  A 1 
ATOM 723  C CG  . TYR A 1 94  ? 15.869  -6.619  -3.909  1.00 98.41 94  A 1 
ATOM 724  C CD1 . TYR A 1 94  ? 16.305  -7.068  -5.168  1.00 97.42 94  A 1 
ATOM 725  C CD2 . TYR A 1 94  ? 16.631  -6.904  -2.759  1.00 97.46 94  A 1 
ATOM 726  C CE1 . TYR A 1 94  ? 17.498  -7.803  -5.281  1.00 96.86 94  A 1 
ATOM 727  C CE2 . TYR A 1 94  ? 17.829  -7.638  -2.868  1.00 96.76 94  A 1 
ATOM 728  C CZ  . TYR A 1 94  ? 18.261  -8.087  -4.133  1.00 97.12 94  A 1 
ATOM 729  O OH  . TYR A 1 94  ? 19.419  -8.790  -4.244  1.00 95.69 94  A 1 
ATOM 730  N N   . GLY A 1 95  ? 12.766  -3.507  -5.261  1.00 98.14 95  A 1 
ATOM 731  C CA  . GLY A 1 95  ? 11.438  -2.935  -5.382  1.00 98.17 95  A 1 
ATOM 732  C C   . GLY A 1 95  ? 10.556  -3.723  -6.336  1.00 98.23 95  A 1 
ATOM 733  O O   . GLY A 1 95  ? 11.027  -4.452  -7.208  1.00 97.98 95  A 1 
ATOM 734  N N   . GLU A 1 96  ? 9.262   -3.564  -6.153  1.00 97.38 96  A 1 
ATOM 735  C CA  . GLU A 1 96  ? 8.235   -4.206  -6.967  1.00 97.43 96  A 1 
ATOM 736  C C   . GLU A 1 96  ? 6.998   -3.320  -7.020  1.00 97.56 96  A 1 
ATOM 737  O O   . GLU A 1 96  ? 6.670   -2.632  -6.049  1.00 96.91 96  A 1 
ATOM 738  C CB  . GLU A 1 96  ? 7.897   -5.568  -6.355  1.00 96.07 96  A 1 
ATOM 739  C CG  . GLU A 1 96  ? 6.741   -6.302  -7.037  1.00 94.07 96  A 1 
ATOM 740  C CD  . GLU A 1 96  ? 6.382   -7.598  -6.308  1.00 95.53 96  A 1 
ATOM 741  O OE1 . GLU A 1 96  ? 5.672   -8.440  -6.883  1.00 88.04 96  A 1 
ATOM 742  O OE2 . GLU A 1 96  ? 6.824   -7.798  -5.151  1.00 90.41 96  A 1 
ATOM 743  N N   . ALA A 1 97  ? 6.276   -3.391  -8.124  1.00 96.46 97  A 1 
ATOM 744  C CA  . ALA A 1 97  ? 4.875   -3.006  -8.161  1.00 95.79 97  A 1 
ATOM 745  C C   . ALA A 1 97  ? 4.096   -3.858  -9.162  1.00 95.80 97  A 1 
ATOM 746  O O   . ALA A 1 97  ? 4.542   -4.076  -10.291 1.00 95.50 97  A 1 
ATOM 747  C CB  . ALA A 1 97  ? 4.767   -1.521  -8.491  1.00 95.35 97  A 1 
ATOM 748  N N   . SER A 1 98  ? 2.904   -4.292  -8.763  1.00 95.87 98  A 1 
ATOM 749  C CA  . SER A 1 98  ? 1.909   -4.849  -9.671  1.00 95.17 98  A 1 
ATOM 750  C C   . SER A 1 98  ? 1.248   -3.741  -10.498 1.00 94.74 98  A 1 
ATOM 751  O O   . SER A 1 98  ? 1.194   -2.578  -10.089 1.00 93.76 98  A 1 
ATOM 752  C CB  . SER A 1 98  ? 0.885   -5.670  -8.891  1.00 93.84 98  A 1 
ATOM 753  O OG  . SER A 1 98  ? 0.224   -4.866  -7.938  1.00 82.02 98  A 1 
ATOM 754  N N   . LEU A 1 99  ? 0.755   -4.092  -11.687 1.00 94.29 99  A 1 
ATOM 755  C CA  . LEU A 1 99  ? 0.259   -3.137  -12.674 1.00 93.13 99  A 1 
ATOM 756  C C   . LEU A 1 99  ? -1.273  -3.180  -12.721 1.00 90.55 99  A 1 
ATOM 757  O O   . LEU A 1 99  ? -1.835  -4.107  -13.307 1.00 85.41 99  A 1 
ATOM 758  C CB  . LEU A 1 99  ? 0.895   -3.422  -14.044 1.00 92.52 99  A 1 
ATOM 759  C CG  . LEU A 1 99  ? 2.422   -3.617  -14.021 1.00 92.77 99  A 1 
ATOM 760  C CD1 . LEU A 1 99  ? 2.941   -3.788  -15.442 1.00 87.32 99  A 1 
ATOM 761  C CD2 . LEU A 1 99  ? 3.158   -2.440  -13.383 1.00 87.66 99  A 1 
ATOM 762  N N   . PRO A 1 100 ? -1.980  -2.203  -12.100 1.00 88.00 100 A 1 
ATOM 763  C CA  . PRO A 1 100 ? -3.435  -2.214  -12.072 1.00 83.54 100 A 1 
ATOM 764  C C   . PRO A 1 100 ? -4.039  -1.770  -13.416 1.00 82.90 100 A 1 
ATOM 765  O O   . PRO A 1 100 ? -3.942  -0.593  -13.768 1.00 82.61 100 A 1 
ATOM 766  C CB  . PRO A 1 100 ? -3.812  -1.294  -10.909 1.00 81.42 100 A 1 
ATOM 767  C CG  . PRO A 1 100 ? -2.636  -0.336  -10.778 1.00 77.91 100 A 1 
ATOM 768  C CD  . PRO A 1 100 ? -1.443  -1.154  -11.250 1.00 79.88 100 A 1 
ATOM 769  N N   . PRO A 1 101 ? -4.746  -2.644  -14.155 1.00 84.86 101 A 1 
ATOM 770  C CA  . PRO A 1 101 ? -5.320  -2.284  -15.456 1.00 81.83 101 A 1 
ATOM 771  C C   . PRO A 1 101 ? -6.344  -1.143  -15.382 1.00 82.58 101 A 1 
ATOM 772  O O   . PRO A 1 101 ? -6.456  -0.339  -16.304 1.00 79.55 101 A 1 
ATOM 773  C CB  . PRO A 1 101 ? -5.968  -3.570  -15.985 1.00 80.38 101 A 1 
ATOM 774  C CG  . PRO A 1 101 ? -5.194  -4.681  -15.279 1.00 78.48 101 A 1 
ATOM 775  C CD  . PRO A 1 101 ? -4.899  -4.075  -13.913 1.00 80.55 101 A 1 
ATOM 776  N N   . TYR A 1 102 ? -7.060  -1.026  -14.256 1.00 82.99 102 A 1 
ATOM 777  C CA  . TYR A 1 102 ? -8.050  0.038   -14.030 1.00 81.50 102 A 1 
ATOM 778  C C   . TYR A 1 102 ? -7.434  1.440   -13.859 1.00 82.37 102 A 1 
ATOM 779  O O   . TYR A 1 102 ? -8.161  2.435   -13.889 1.00 80.67 102 A 1 
ATOM 780  C CB  . TYR A 1 102 ? -8.935  -0.343  -12.833 1.00 80.29 102 A 1 
ATOM 781  C CG  . TYR A 1 102 ? -8.190  -0.475  -11.513 1.00 79.64 102 A 1 
ATOM 782  C CD1 . TYR A 1 102 ? -7.775  -1.739  -11.056 1.00 75.79 102 A 1 
ATOM 783  C CD2 . TYR A 1 102 ? -7.936  0.670   -10.735 1.00 76.07 102 A 1 
ATOM 784  C CE1 . TYR A 1 102 ? -7.110  -1.864  -9.822  1.00 72.02 102 A 1 
ATOM 785  C CE2 . TYR A 1 102 ? -7.261  0.553   -9.505  1.00 71.80 102 A 1 
ATOM 786  C CZ  . TYR A 1 102 ? -6.851  -0.715  -9.044  1.00 75.38 102 A 1 
ATOM 787  O OH  . TYR A 1 102 ? -6.208  -0.827  -7.855  1.00 72.52 102 A 1 
ATOM 788  N N   . LEU A 1 103 ? -6.109  1.534   -13.719 1.00 83.90 103 A 1 
ATOM 789  C CA  . LEU A 1 103 ? -5.332  2.779   -13.759 1.00 83.43 103 A 1 
ATOM 790  C C   . LEU A 1 103 ? -4.614  2.991   -15.102 1.00 84.25 103 A 1 
ATOM 791  O O   . LEU A 1 103 ? -3.888  3.970   -15.257 1.00 81.79 103 A 1 
ATOM 792  C CB  . LEU A 1 103 ? -4.340  2.824   -12.580 1.00 82.48 103 A 1 
ATOM 793  C CG  . LEU A 1 103 ? -4.990  2.804   -11.187 1.00 79.93 103 A 1 
ATOM 794  C CD1 . LEU A 1 103 ? -3.903  2.905   -10.118 1.00 76.78 103 A 1 
ATOM 795  C CD2 . LEU A 1 103 ? -5.968  3.962   -10.971 1.00 75.43 103 A 1 
ATOM 796  N N   . GLY A 1 104 ? -4.808  2.090   -16.069 1.00 86.68 104 A 1 
ATOM 797  C CA  . GLY A 1 104 ? -4.147  2.151   -17.378 1.00 86.84 104 A 1 
ATOM 798  C C   . GLY A 1 104 ? -2.672  1.734   -17.355 1.00 89.06 104 A 1 
ATOM 799  O O   . GLY A 1 104 ? -1.961  1.971   -18.329 1.00 86.59 104 A 1 
ATOM 800  N N   . GLU A 1 105 ? -2.200  1.112   -16.272 1.00 89.94 105 A 1 
ATOM 801  C CA  . GLU A 1 105 ? -0.824  0.634   -16.155 1.00 90.29 105 A 1 
ATOM 802  C C   . GLU A 1 105 ? -0.606  -0.641  -16.988 1.00 90.50 105 A 1 
ATOM 803  O O   . GLU A 1 105 ? -1.426  -1.567  -16.992 1.00 88.57 105 A 1 
ATOM 804  C CB  . GLU A 1 105 ? -0.458  0.391   -14.687 1.00 88.93 105 A 1 
ATOM 805  C CG  . GLU A 1 105 ? -0.509  1.650   -13.795 1.00 86.69 105 A 1 
ATOM 806  C CD  . GLU A 1 105 ? 0.635   2.649   -14.012 1.00 85.71 105 A 1 
ATOM 807  O OE1 . GLU A 1 105 ? 0.599   3.720   -13.357 1.00 76.11 105 A 1 
ATOM 808  O OE2 . GLU A 1 105 ? 1.566   2.360   -14.795 1.00 76.55 105 A 1 
ATOM 809  N N   . SER A 1 106 ? 0.536   -0.697  -17.678 1.00 92.70 106 A 1 
ATOM 810  C CA  . SER A 1 106 ? 0.981   -1.864  -18.449 1.00 92.80 106 A 1 
ATOM 811  C C   . SER A 1 106 ? 2.497   -2.030  -18.335 1.00 93.97 106 A 1 
ATOM 812  O O   . SER A 1 106 ? 3.209   -1.064  -18.052 1.00 93.88 106 A 1 
ATOM 813  C CB  . SER A 1 106 ? 0.565   -1.725  -19.919 1.00 91.83 106 A 1 
ATOM 814  O OG  . SER A 1 106 ? 1.292   -0.698  -20.564 1.00 90.89 106 A 1 
ATOM 815  N N   . GLN A 1 107 ? 3.030   -3.226  -18.602 1.00 93.26 107 A 1 
ATOM 816  C CA  . GLN A 1 107 ? 4.483   -3.440  -18.611 1.00 93.25 107 A 1 
ATOM 817  C C   . GLN A 1 107 ? 5.194   -2.476  -19.572 1.00 94.22 107 A 1 
ATOM 818  O O   . GLN A 1 107 ? 6.228   -1.912  -19.218 1.00 94.04 107 A 1 
ATOM 819  C CB  . GLN A 1 107 ? 4.811   -4.896  -18.970 1.00 91.99 107 A 1 
ATOM 820  C CG  . GLN A 1 107 ? 4.530   -5.867  -17.813 1.00 88.73 107 A 1 
ATOM 821  C CD  . GLN A 1 107 ? 4.834   -7.318  -18.168 1.00 88.19 107 A 1 
ATOM 822  O OE1 . GLN A 1 107 ? 4.953   -7.683  -19.327 1.00 82.22 107 A 1 
ATOM 823  N NE2 . GLN A 1 107 ? 4.942   -8.199  -17.195 1.00 79.61 107 A 1 
ATOM 824  N N   . GLY A 1 108 ? 4.612   -2.215  -20.749 1.00 94.36 108 A 1 
ATOM 825  C CA  . GLY A 1 108 ? 5.150   -1.252  -21.717 1.00 94.49 108 A 1 
ATOM 826  C C   . GLY A 1 108 ? 5.236   0.165   -21.147 1.00 95.34 108 A 1 
ATOM 827  O O   . GLY A 1 108 ? 6.316   0.749   -21.146 1.00 94.87 108 A 1 
ATOM 828  N N   . SER A 1 109 ? 4.139   0.690   -20.584 1.00 95.24 109 A 1 
ATOM 829  C CA  . SER A 1 109 ? 4.106   2.053   -20.033 1.00 95.09 109 A 1 
ATOM 830  C C   . SER A 1 109 ? 5.082   2.238   -18.868 1.00 96.15 109 A 1 
ATOM 831  O O   . SER A 1 109 ? 5.770   3.259   -18.787 1.00 96.13 109 A 1 
ATOM 832  C CB  . SER A 1 109 ? 2.683   2.445   -19.604 1.00 94.21 109 A 1 
ATOM 833  O OG  . SER A 1 109 ? 2.208   1.695   -18.498 1.00 92.06 109 A 1 
ATOM 834  N N   . VAL A 1 110 ? 5.194   1.227   -18.002 1.00 96.34 110 A 1 
ATOM 835  C CA  . VAL A 1 110 ? 6.103   1.236   -16.857 1.00 97.08 110 A 1 
ATOM 836  C C   . VAL A 1 110 ? 7.562   1.207   -17.308 1.00 97.63 110 A 1 
ATOM 837  O O   . VAL A 1 110 ? 8.360   2.020   -16.844 1.00 97.69 110 A 1 
ATOM 838  C CB  . VAL A 1 110 ? 5.768   0.066   -15.918 1.00 96.58 110 A 1 
ATOM 839  C CG1 . VAL A 1 110 ? 6.854   -0.152  -14.868 1.00 93.19 110 A 1 
ATOM 840  C CG2 . VAL A 1 110 ? 4.454   0.352   -15.193 1.00 93.49 110 A 1 
ATOM 841  N N   . ILE A 1 111 ? 7.925   0.330   -18.245 1.00 97.10 111 A 1 
ATOM 842  C CA  . ILE A 1 111 ? 9.289   0.266   -18.788 1.00 97.07 111 A 1 
ATOM 843  C C   . ILE A 1 111 ? 9.657   1.574   -19.502 1.00 97.38 111 A 1 
ATOM 844  O O   . ILE A 1 111 ? 10.767  2.073   -19.331 1.00 97.42 111 A 1 
ATOM 845  C CB  . ILE A 1 111 ? 9.441   -0.972  -19.701 1.00 96.72 111 A 1 
ATOM 846  C CG1 . ILE A 1 111 ? 9.327   -2.300  -18.912 1.00 95.35 111 A 1 
ATOM 847  C CG2 . ILE A 1 111 ? 10.754  -0.942  -20.504 1.00 95.49 111 A 1 
ATOM 848  C CD1 . ILE A 1 111 ? 10.395  -2.563  -17.844 1.00 90.34 111 A 1 
ATOM 849  N N   . ASP A 1 112 ? 8.739   2.175   -20.251 1.00 97.23 112 A 1 
ATOM 850  C CA  . ASP A 1 112 ? 8.991   3.451   -20.930 1.00 97.17 112 A 1 
ATOM 851  C C   . ASP A 1 112 ? 9.142   4.628   -19.957 1.00 97.59 112 A 1 
ATOM 852  O O   . ASP A 1 112 ? 9.903   5.558   -20.241 1.00 97.36 112 A 1 
ATOM 853  C CB  . ASP A 1 112 ? 7.884   3.724   -21.953 1.00 96.73 112 A 1 
ATOM 854  C CG  . ASP A 1 112 ? 7.978   2.828   -23.193 1.00 94.36 112 A 1 
ATOM 855  O OD1 . ASP A 1 112 ? 9.071   2.231   -23.440 1.00 91.45 112 A 1 
ATOM 856  O OD2 . ASP A 1 112 ? 6.979   2.809   -23.937 1.00 90.66 112 A 1 
ATOM 857  N N   . PHE A 1 113 ? 8.480   4.581   -18.801 1.00 97.53 113 A 1 
ATOM 858  C CA  . PHE A 1 113 ? 8.739   5.521   -17.712 1.00 97.71 113 A 1 
ATOM 859  C C   . PHE A 1 113 ? 10.128  5.286   -17.103 1.00 98.05 113 A 1 
ATOM 860  O O   . PHE A 1 113 ? 10.910  6.230   -16.994 1.00 97.99 113 A 1 
ATOM 861  C CB  . PHE A 1 113 ? 7.635   5.417   -16.655 1.00 97.60 113 A 1 
ATOM 862  C CG  . PHE A 1 113 ? 7.832   6.364   -15.488 1.00 97.75 113 A 1 
ATOM 863  C CD1 . PHE A 1 113 ? 8.660   6.002   -14.409 1.00 97.26 113 A 1 
ATOM 864  C CD2 . PHE A 1 113 ? 7.204   7.621   -15.491 1.00 97.34 113 A 1 
ATOM 865  C CE1 . PHE A 1 113 ? 8.863   6.894   -13.345 1.00 97.08 113 A 1 
ATOM 866  C CE2 . PHE A 1 113 ? 7.402   8.509   -14.423 1.00 96.89 113 A 1 
ATOM 867  C CZ  . PHE A 1 113 ? 8.233   8.148   -13.351 1.00 97.15 113 A 1 
ATOM 868  N N   . LEU A 1 114 ? 10.463  4.041   -16.757 1.00 97.93 114 A 1 
ATOM 869  C CA  . LEU A 1 114 ? 11.725  3.693   -16.095 1.00 98.07 114 A 1 
ATOM 870  C C   . LEU A 1 114 ? 12.956  4.037   -16.946 1.00 98.16 114 A 1 
ATOM 871  O O   . LEU A 1 114 ? 13.963  4.473   -16.395 1.00 98.06 114 A 1 
ATOM 872  C CB  . LEU A 1 114 ? 11.703  2.208   -15.708 1.00 98.12 114 A 1 
ATOM 873  C CG  . LEU A 1 114 ? 10.715  1.861   -14.577 1.00 97.71 114 A 1 
ATOM 874  C CD1 . LEU A 1 114 ? 10.620  0.350   -14.417 1.00 97.04 114 A 1 
ATOM 875  C CD2 . LEU A 1 114 ? 11.141  2.450   -13.235 1.00 96.87 114 A 1 
ATOM 876  N N   . LYS A 1 115 ? 12.860  3.954   -18.276 1.00 97.96 115 A 1 
ATOM 877  C CA  . LYS A 1 115 ? 13.907  4.415   -19.214 1.00 97.84 115 A 1 
ATOM 878  C C   . LYS A 1 115 ? 14.239  5.908   -19.085 1.00 97.88 115 A 1 
ATOM 879  O O   . LYS A 1 115 ? 15.322  6.312   -19.490 1.00 97.46 115 A 1 
ATOM 880  C CB  . LYS A 1 115 ? 13.461  4.155   -20.660 1.00 97.62 115 A 1 
ATOM 881  C CG  . LYS A 1 115 ? 13.544  2.686   -21.090 1.00 95.20 115 A 1 
ATOM 882  C CD  . LYS A 1 115 ? 12.836  2.543   -22.443 1.00 93.41 115 A 1 
ATOM 883  C CE  . LYS A 1 115 ? 12.661  1.088   -22.867 1.00 88.60 115 A 1 
ATOM 884  N NZ  . LYS A 1 115 ? 11.617  0.988   -23.920 1.00 82.35 115 A 1 
ATOM 885  N N   . LYS A 1 116 ? 13.316  6.730   -18.576 1.00 97.91 116 A 1 
ATOM 886  C CA  . LYS A 1 116 ? 13.502  8.183   -18.402 1.00 97.84 116 A 1 
ATOM 887  C C   . LYS A 1 116 ? 14.119  8.544   -17.051 1.00 98.01 116 A 1 
ATOM 888  O O   . LYS A 1 116 ? 14.440  9.708   -16.830 1.00 97.50 116 A 1 
ATOM 889  C CB  . LYS A 1 116 ? 12.156  8.910   -18.569 1.00 97.70 116 A 1 
ATOM 890  C CG  . LYS A 1 116 ? 11.494  8.665   -19.928 1.00 96.58 116 A 1 
ATOM 891  C CD  . LYS A 1 116 ? 10.070  9.228   -19.926 1.00 94.07 116 A 1 
ATOM 892  C CE  . LYS A 1 116 ? 9.363   8.838   -21.226 1.00 89.16 116 A 1 
ATOM 893  N NZ  . LYS A 1 116 ? 7.929   9.214   -21.196 1.00 80.96 116 A 1 
ATOM 894  N N   . VAL A 1 117 ? 14.245  7.585   -16.138 1.00 98.14 117 A 1 
ATOM 895  C CA  . VAL A 1 117 ? 14.771  7.813   -14.793 1.00 98.11 117 A 1 
ATOM 896  C C   . VAL A 1 117 ? 16.295  7.817   -14.829 1.00 98.00 117 A 1 
ATOM 897  O O   . VAL A 1 117 ? 16.924  6.806   -15.131 1.00 97.65 117 A 1 
ATOM 898  C CB  . VAL A 1 117 ? 14.241  6.766   -13.797 1.00 98.02 117 A 1 
ATOM 899  C CG1 . VAL A 1 117 ? 14.806  7.001   -12.393 1.00 97.29 117 A 1 
ATOM 900  C CG2 . VAL A 1 117 ? 12.714  6.823   -13.703 1.00 97.14 117 A 1 
ATOM 901  N N   . ASP A 1 118 ? 16.895  8.946   -14.449 1.00 97.93 118 A 1 
ATOM 902  C CA  . ASP A 1 118 ? 18.336  9.091   -14.258 1.00 97.72 118 A 1 
ATOM 903  C C   . ASP A 1 118 ? 18.643  9.390   -12.785 1.00 97.56 118 A 1 
ATOM 904  O O   . ASP A 1 118 ? 18.311  10.461  -12.273 1.00 96.77 118 A 1 
ATOM 905  C CB  . ASP A 1 118 ? 18.889  10.174  -15.200 1.00 97.19 118 A 1 
ATOM 906  C CG  . ASP A 1 118 ? 20.397  10.376  -15.030 1.00 96.55 118 A 1 
ATOM 907  O OD1 . ASP A 1 118 ? 21.052  9.512   -14.402 1.00 94.73 118 A 1 
ATOM 908  O OD2 . ASP A 1 118 ? 20.917  11.403  -15.510 1.00 93.39 118 A 1 
ATOM 909  N N   . LEU A 1 119 ? 19.279  8.444   -12.088 1.00 97.19 119 A 1 
ATOM 910  C CA  . LEU A 1 119 ? 19.696  8.610   -10.694 1.00 96.91 119 A 1 
ATOM 911  C C   . LEU A 1 119 ? 21.137  9.131   -10.557 1.00 96.33 119 A 1 
ATOM 912  O O   . LEU A 1 119 ? 21.578  9.387   -9.439  1.00 95.18 119 A 1 
ATOM 913  C CB  . LEU A 1 119 ? 19.481  7.305   -9.905  1.00 97.06 119 A 1 
ATOM 914  C CG  . LEU A 1 119 ? 18.033  6.779   -9.869  1.00 96.91 119 A 1 
ATOM 915  C CD1 . LEU A 1 119 ? 17.966  5.574   -8.927  1.00 95.98 119 A 1 
ATOM 916  C CD2 . LEU A 1 119 ? 17.027  7.821   -9.371  1.00 95.88 119 A 1 
ATOM 917  N N   . THR A 1 120 ? 21.881  9.322   -11.647 1.00 96.27 120 A 1 
ATOM 918  C CA  . THR A 1 120 ? 23.294  9.748   -11.613 1.00 95.06 120 A 1 
ATOM 919  C C   . THR A 1 120 ? 23.546  11.116  -10.952 1.00 94.62 120 A 1 
ATOM 920  O O   . THR A 1 120 ? 24.632  11.281  -10.387 1.00 93.20 120 A 1 
ATOM 921  C CB  . THR A 1 120 ? 23.972  9.719   -12.992 1.00 94.46 120 A 1 
ATOM 922  O OG1 . THR A 1 120 ? 23.452  10.681  -13.865 1.00 90.87 120 A 1 
ATOM 923  C CG2 . THR A 1 120 ? 23.910  8.347   -13.665 1.00 88.69 120 A 1 
ATOM 924  N N   . PRO A 1 121 ? 22.586  12.076  -10.937 1.00 95.70 121 A 1 
ATOM 925  C CA  . PRO A 1 121 ? 22.759  13.336  -10.217 1.00 95.03 121 A 1 
ATOM 926  C C   . PRO A 1 121 ? 22.750  13.192  -8.688  1.00 94.71 121 A 1 
ATOM 927  O O   . PRO A 1 121 ? 23.181  14.106  -7.984  1.00 92.65 121 A 1 
ATOM 928  C CB  . PRO A 1 121 ? 21.607  14.236  -10.682 1.00 94.43 121 A 1 
ATOM 929  C CG  . PRO A 1 121 ? 21.163  13.626  -12.003 1.00 93.37 121 A 1 
ATOM 930  C CD  . PRO A 1 121 ? 21.373  12.145  -11.740 1.00 95.37 121 A 1 
ATOM 931  N N   . PHE A 1 122 ? 22.274  12.070  -8.151  1.00 95.83 122 A 1 
ATOM 932  C CA  . PHE A 1 122 ? 22.134  11.847  -6.718  1.00 95.34 122 A 1 
ATOM 933  C C   . PHE A 1 122 ? 23.328  11.056  -6.180  1.00 94.57 122 A 1 
ATOM 934  O O   . PHE A 1 122 ? 23.580  9.920   -6.574  1.00 92.44 122 A 1 
ATOM 935  C CB  . PHE A 1 122 ? 20.796  11.170  -6.422  1.00 95.69 122 A 1 
ATOM 936  C CG  . PHE A 1 122 ? 19.596  11.933  -6.955  1.00 96.32 122 A 1 
ATOM 937  C CD1 . PHE A 1 122 ? 19.096  13.048  -6.263  1.00 95.15 122 A 1 
ATOM 938  C CD2 . PHE A 1 122 ? 19.002  11.542  -8.170  1.00 95.65 122 A 1 
ATOM 939  C CE1 . PHE A 1 122 ? 17.999  13.764  -6.773  1.00 95.21 122 A 1 
ATOM 940  C CE2 . PHE A 1 122 ? 17.908  12.259  -8.682  1.00 95.47 122 A 1 
ATOM 941  C CZ  . PHE A 1 122 ? 17.403  13.367  -7.983  1.00 95.73 122 A 1 
ATOM 942  N N   . SER A 1 123 ? 24.077  11.664  -5.256  1.00 93.72 123 A 1 
ATOM 943  C CA  . SER A 1 123 ? 25.306  11.079  -4.706  1.00 92.23 123 A 1 
ATOM 944  C C   . SER A 1 123 ? 25.083  10.143  -3.518  1.00 91.72 123 A 1 
ATOM 945  O O   . SER A 1 123 ? 26.027  9.483   -3.096  1.00 86.96 123 A 1 
ATOM 946  C CB  . SER A 1 123 ? 26.274  12.194  -4.306  1.00 89.95 123 A 1 
ATOM 947  O OG  . SER A 1 123 ? 25.679  13.102  -3.388  1.00 85.83 123 A 1 
ATOM 948  N N   . GLU A 1 124 ? 23.871  10.122  -2.952  1.00 92.21 124 A 1 
ATOM 949  C CA  . GLU A 1 124 ? 23.557  9.335   -1.761  1.00 92.25 124 A 1 
ATOM 950  C C   . GLU A 1 124 ? 22.072  8.941   -1.722  1.00 94.13 124 A 1 
ATOM 951  O O   . GLU A 1 124 ? 21.206  9.743   -2.085  1.00 93.16 124 A 1 
ATOM 952  C CB  . GLU A 1 124 ? 23.979  10.100  -0.497  1.00 87.47 124 A 1 
ATOM 953  C CG  . GLU A 1 124 ? 23.193  11.405  -0.270  1.00 77.96 124 A 1 
ATOM 954  C CD  . GLU A 1 124 ? 23.758  12.264  0.868   1.00 75.30 124 A 1 
ATOM 955  O OE1 . GLU A 1 124 ? 23.507  13.493  0.814   1.00 67.45 124 A 1 
ATOM 956  O OE2 . GLU A 1 124 ? 24.443  11.713  1.750   1.00 67.59 124 A 1 
ATOM 957  N N   . PRO A 1 125 ? 21.748  7.723   -1.247  1.00 95.61 125 A 1 
ATOM 958  C CA  . PRO A 1 125 ? 20.370  7.234   -1.192  1.00 95.61 125 A 1 
ATOM 959  C C   . PRO A 1 125 ? 19.523  7.888   -0.092  1.00 95.76 125 A 1 
ATOM 960  O O   . PRO A 1 125 ? 18.303  7.790   -0.127  1.00 94.17 125 A 1 
ATOM 961  C CB  . PRO A 1 125 ? 20.499  5.724   -0.977  1.00 94.61 125 A 1 
ATOM 962  C CG  . PRO A 1 125 ? 21.799  5.596   -0.194  1.00 93.00 125 A 1 
ATOM 963  C CD  . PRO A 1 125 ? 22.668  6.694   -0.784  1.00 95.51 125 A 1 
ATOM 964  N N   . PHE A 1 126 ? 20.126  8.575   0.880   1.00 95.97 126 A 1 
ATOM 965  C CA  . PHE A 1 126 ? 19.405  9.225   1.984   1.00 95.52 126 A 1 
ATOM 966  C C   . PHE A 1 126 ? 18.661  10.500  1.577   1.00 95.11 126 A 1 
ATOM 967  O O   . PHE A 1 126 ? 17.764  10.938  2.299   1.00 92.95 126 A 1 
ATOM 968  C CB  . PHE A 1 126 ? 20.378  9.506   3.132   1.00 94.63 126 A 1 
ATOM 969  C CG  . PHE A 1 126 ? 20.963  8.249   3.737   1.00 93.78 126 A 1 
ATOM 970  C CD1 . PHE A 1 126 ? 20.124  7.344   4.411   1.00 90.29 126 A 1 
ATOM 971  C CD2 . PHE A 1 126 ? 22.339  7.981   3.627   1.00 91.11 126 A 1 
ATOM 972  C CE1 . PHE A 1 126 ? 20.660  6.181   4.980   1.00 88.59 126 A 1 
ATOM 973  C CE2 . PHE A 1 126 ? 22.875  6.819   4.201   1.00 89.13 126 A 1 
ATOM 974  C CZ  . PHE A 1 126 ? 22.035  5.918   4.880   1.00 89.89 126 A 1 
ATOM 975  N N   . LYS A 1 127 ? 18.955  11.064  0.402   1.00 95.38 127 A 1 
ATOM 976  C CA  . LYS A 1 127 ? 18.193  12.178  -0.188  1.00 95.13 127 A 1 
ATOM 977  C C   . LYS A 1 127 ? 16.861  11.711  -0.789  1.00 96.27 127 A 1 
ATOM 978  O O   . LYS A 1 127 ? 16.485  12.097  -1.893  1.00 95.34 127 A 1 
ATOM 979  C CB  . LYS A 1 127 ? 19.063  12.934  -1.193  1.00 93.96 127 A 1 
ATOM 980  C CG  . LYS A 1 127 ? 20.243  13.608  -0.498  1.00 90.19 127 A 1 
ATOM 981  C CD  . LYS A 1 127 ? 20.936  14.520  -1.498  1.00 81.57 127 A 1 
ATOM 982  C CE  . LYS A 1 127 ? 21.997  15.349  -0.787  1.00 75.56 127 A 1 
ATOM 983  N NZ  . LYS A 1 127 ? 22.459  16.419  -1.686  1.00 66.19 127 A 1 
ATOM 984  N N   . MET A 1 128 ? 16.143  10.851  -0.066  1.00 94.82 128 A 1 
ATOM 985  C CA  . MET A 1 128 ? 14.940  10.181  -0.559  1.00 95.50 128 A 1 
ATOM 986  C C   . MET A 1 128 ? 13.871  11.171  -1.019  1.00 96.08 128 A 1 
ATOM 987  O O   . MET A 1 128 ? 13.283  10.979  -2.078  1.00 95.36 128 A 1 
ATOM 988  C CB  . MET A 1 128 ? 14.349  9.254   0.510   1.00 94.04 128 A 1 
ATOM 989  C CG  . MET A 1 128 ? 15.285  8.101   0.861   1.00 89.62 128 A 1 
ATOM 990  S SD  . MET A 1 128 ? 14.601  6.939   2.069   1.00 89.85 128 A 1 
ATOM 991  C CE  . MET A 1 128 ? 13.400  6.097   1.028   1.00 82.08 128 A 1 
ATOM 992  N N   . ASP A 1 129 ? 13.627  12.249  -0.267  1.00 96.08 129 A 1 
ATOM 993  C CA  . ASP A 1 129 ? 12.619  13.238  -0.653  1.00 95.60 129 A 1 
ATOM 994  C C   . ASP A 1 129 ? 12.976  13.956  -1.959  1.00 96.22 129 A 1 
ATOM 995  O O   . ASP A 1 129 ? 12.092  14.159  -2.791  1.00 95.56 129 A 1 
ATOM 996  C CB  . ASP A 1 129 ? 12.364  14.240  0.484   1.00 94.28 129 A 1 
ATOM 997  C CG  . ASP A 1 129 ? 11.266  13.780  1.455   1.00 87.10 129 A 1 
ATOM 998  O OD1 . ASP A 1 129 ? 10.235  13.227  0.984   1.00 82.69 129 A 1 
ATOM 999  O OD2 . ASP A 1 129 ? 11.401  14.054  2.662   1.00 80.84 129 A 1 
ATOM 1000 N N   . GLU A 1 130 ? 14.256  14.288  -2.182  1.00 96.32 130 A 1 
ATOM 1001 C CA  . GLU A 1 130 ? 14.733  14.897  -3.431  1.00 96.55 130 A 1 
ATOM 1002 C C   . GLU A 1 130 ? 14.589  13.921  -4.605  1.00 97.07 130 A 1 
ATOM 1003 O O   . GLU A 1 130 ? 13.969  14.260  -5.615  1.00 96.51 130 A 1 
ATOM 1004 C CB  . GLU A 1 130 ? 16.202  15.349  -3.297  1.00 95.66 130 A 1 
ATOM 1005 C CG  . GLU A 1 130 ? 16.418  16.501  -2.297  1.00 86.97 130 A 1 
ATOM 1006 C CD  . GLU A 1 130 ? 17.906  16.872  -2.118  1.00 84.61 130 A 1 
ATOM 1007 O OE1 . GLU A 1 130 ? 18.258  17.395  -1.039  1.00 75.24 130 A 1 
ATOM 1008 O OE2 . GLU A 1 130 ? 18.729  16.603  -3.026  1.00 77.59 130 A 1 
ATOM 1009 N N   . ILE A 1 131 ? 15.091  12.691  -4.436  1.00 96.41 131 A 1 
ATOM 1010 C CA  . ILE A 1 131 ? 15.044  11.630  -5.457  1.00 96.75 131 A 1 
ATOM 1011 C C   . ILE A 1 131 ? 13.594  11.326  -5.845  1.00 96.91 131 A 1 
ATOM 1012 O O   . ILE A 1 131 ? 13.233  11.358  -7.022  1.00 96.64 131 A 1 
ATOM 1013 C CB  . ILE A 1 131 ? 15.764  10.353  -4.949  1.00 97.02 131 A 1 
ATOM 1014 C CG1 . ILE A 1 131 ? 17.270  10.611  -4.722  1.00 96.54 131 A 1 
ATOM 1015 C CG2 . ILE A 1 131 ? 15.584  9.188   -5.936  1.00 96.22 131 A 1 
ATOM 1016 C CD1 . ILE A 1 131 ? 17.981  9.510   -3.916  1.00 95.21 131 A 1 
ATOM 1017 N N   . LEU A 1 132 ? 12.736  11.063  -4.862  1.00 95.87 132 A 1 
ATOM 1018 C CA  . LEU A 1 132 ? 11.352  10.665  -5.122  1.00 95.62 132 A 1 
ATOM 1019 C C   . LEU A 1 132 ? 10.492  11.836  -5.628  1.00 95.38 132 A 1 
ATOM 1020 O O   . LEU A 1 132 ? 9.532   11.619  -6.357  1.00 95.49 132 A 1 
ATOM 1021 C CB  . LEU A 1 132 ? 10.762  10.024  -3.859  1.00 96.16 132 A 1 
ATOM 1022 C CG  . LEU A 1 132 ? 11.453  8.725   -3.395  1.00 95.61 132 A 1 
ATOM 1023 C CD1 . LEU A 1 132 ? 10.866  8.290   -2.052  1.00 93.36 132 A 1 
ATOM 1024 C CD2 . LEU A 1 132 ? 11.281  7.584   -4.396  1.00 94.16 132 A 1 
ATOM 1025 N N   . THR A 1 133 ? 10.838  13.084  -5.286  1.00 96.18 133 A 1 
ATOM 1026 C CA  . THR A 1 133 ? 10.195  14.270  -5.879  1.00 95.80 133 A 1 
ATOM 1027 C C   . THR A 1 133 ? 10.618  14.468  -7.333  1.00 96.15 133 A 1 
ATOM 1028 O O   . THR A 1 133 ? 9.778   14.803  -8.164  1.00 95.87 133 A 1 
ATOM 1029 C CB  . THR A 1 133 ? 10.498  15.535  -5.067  1.00 95.49 133 A 1 
ATOM 1030 O OG1 . THR A 1 133 ? 9.971   15.386  -3.770  1.00 93.80 133 A 1 
ATOM 1031 C CG2 . THR A 1 133 ? 9.871   16.800  -5.650  1.00 93.45 133 A 1 
ATOM 1032 N N   . TYR A 1 134 ? 11.897  14.242  -7.663  1.00 96.91 134 A 1 
ATOM 1033 C CA  . TYR A 1 134 ? 12.371  14.216  -9.050  1.00 97.31 134 A 1 
ATOM 1034 C C   . TYR A 1 134 ? 11.627  13.153  -9.869  1.00 97.65 134 A 1 
ATOM 1035 O O   . TYR A 1 134 ? 11.066  13.485  -10.910 1.00 97.41 134 A 1 
ATOM 1036 C CB  . TYR A 1 134 ? 13.893  14.008  -9.069  1.00 97.41 134 A 1 
ATOM 1037 C CG  . TYR A 1 134 ? 14.418  13.411  -10.356 1.00 97.15 134 A 1 
ATOM 1038 C CD1 . TYR A 1 134 ? 14.774  12.046  -10.398 1.00 94.58 134 A 1 
ATOM 1039 C CD2 . TYR A 1 134 ? 14.488  14.192  -11.526 1.00 95.46 134 A 1 
ATOM 1040 C CE1 . TYR A 1 134 ? 15.200  11.466  -11.604 1.00 94.81 134 A 1 
ATOM 1041 C CE2 . TYR A 1 134 ? 14.910  13.610  -12.736 1.00 94.53 134 A 1 
ATOM 1042 C CZ  . TYR A 1 134 ? 15.267  12.247  -12.777 1.00 96.12 134 A 1 
ATOM 1043 O OH  . TYR A 1 134 ? 15.668  11.678  -13.943 1.00 95.14 134 A 1 
ATOM 1044 N N   . ILE A 1 135 ? 11.541  11.923  -9.355  1.00 97.16 135 A 1 
ATOM 1045 C CA  . ILE A 1 135 ? 10.834  10.816  -10.019 1.00 97.22 135 A 1 
ATOM 1046 C C   . ILE A 1 135 ? 9.358   11.160  -10.241 1.00 97.09 135 A 1 
ATOM 1047 O O   . ILE A 1 135 ? 8.841   10.958  -11.339 1.00 96.54 135 A 1 
ATOM 1048 C CB  . ILE A 1 135 ? 11.007  9.517   -9.201  1.00 96.92 135 A 1 
ATOM 1049 C CG1 . ILE A 1 135 ? 12.479  9.050   -9.263  1.00 94.50 135 A 1 
ATOM 1050 C CG2 . ILE A 1 135 ? 10.091  8.388   -9.705  1.00 95.49 135 A 1 
ATOM 1051 C CD1 . ILE A 1 135 ? 12.827  8.054   -8.160  1.00 87.87 135 A 1 
ATOM 1052 N N   . ASP A 1 136 ? 8.675   11.713  -9.236  1.00 96.69 136 A 1 
ATOM 1053 C CA  . ASP A 1 136 ? 7.249   12.044  -9.352  1.00 96.06 136 A 1 
ATOM 1054 C C   . ASP A 1 136 ? 6.980   13.094  -10.440 1.00 95.95 136 A 1 
ATOM 1055 O O   . ASP A 1 136 ? 5.946   13.038  -11.103 1.00 95.34 136 A 1 
ATOM 1056 C CB  . ASP A 1 136 ? 6.686   12.467  -7.985  1.00 95.32 136 A 1 
ATOM 1057 C CG  . ASP A 1 136 ? 5.147   12.433  -7.940  1.00 92.20 136 A 1 
ATOM 1058 O OD1 . ASP A 1 136 ? 4.541   11.483  -8.502  1.00 88.81 136 A 1 
ATOM 1059 O OD2 . ASP A 1 136 ? 4.550   13.321  -7.302  1.00 87.87 136 A 1 
ATOM 1060 N N   . LYS A 1 137 ? 7.940   13.992  -10.699 1.00 96.04 137 A 1 
ATOM 1061 C CA  . LYS A 1 137 ? 7.855   15.059  -11.712 1.00 95.83 137 A 1 
ATOM 1062 C C   . LYS A 1 137 ? 8.152   14.618  -13.150 1.00 96.02 137 A 1 
ATOM 1063 O O   . LYS A 1 137 ? 7.898   15.405  -14.055 1.00 95.10 137 A 1 
ATOM 1064 C CB  . LYS A 1 137 ? 8.793   16.207  -11.319 1.00 95.88 137 A 1 
ATOM 1065 C CG  . LYS A 1 137 ? 8.268   17.010  -10.125 1.00 93.13 137 A 1 
ATOM 1066 C CD  . LYS A 1 137 ? 9.303   18.072  -9.735  1.00 88.60 137 A 1 
ATOM 1067 C CE  . LYS A 1 137 ? 8.797   18.890  -8.543  1.00 83.59 137 A 1 
ATOM 1068 N NZ  . LYS A 1 137 ? 9.792   19.914  -8.139  1.00 73.69 137 A 1 
ATOM 1069 N N   . ILE A 1 138 ? 8.691   13.407  -13.379 1.00 96.74 138 A 1 
ATOM 1070 C CA  . ILE A 1 138 ? 9.049   12.936  -14.735 1.00 96.67 138 A 1 
ATOM 1071 C C   . ILE A 1 138 ? 7.820   12.883  -15.649 1.00 96.31 138 A 1 
ATOM 1072 O O   . ILE A 1 138 ? 7.886   13.268  -16.816 1.00 95.10 138 A 1 
ATOM 1073 C CB  . ILE A 1 138 ? 9.760   11.561  -14.664 1.00 96.91 138 A 1 
ATOM 1074 C CG1 . ILE A 1 138 ? 11.144  11.720  -14.001 1.00 96.24 138 A 1 
ATOM 1075 C CG2 . ILE A 1 138 ? 9.916   10.919  -16.061 1.00 95.98 138 A 1 
ATOM 1076 C CD1 . ILE A 1 138 ? 11.881  10.402  -13.746 1.00 94.23 138 A 1 
ATOM 1077 N N   . ALA A 1 139 ? 6.691   12.391  -15.120 1.00 95.60 139 A 1 
ATOM 1078 C CA  . ALA A 1 139 ? 5.402   12.368  -15.798 1.00 94.66 139 A 1 
ATOM 1079 C C   . ALA A 1 139 ? 4.270   12.223  -14.774 1.00 94.66 139 A 1 
ATOM 1080 O O   . ALA A 1 139 ? 4.471   11.678  -13.684 1.00 93.19 139 A 1 
ATOM 1081 C CB  . ALA A 1 139 ? 5.381   11.209  -16.808 1.00 93.30 139 A 1 
ATOM 1082 N N   . GLU A 1 140 ? 3.067   12.677  -15.131 1.00 93.48 140 A 1 
ATOM 1083 C CA  . GLU A 1 140 ? 1.857   12.372  -14.355 1.00 91.93 140 A 1 
ATOM 1084 C C   . GLU A 1 140 ? 1.547   10.867  -14.382 1.00 90.95 140 A 1 
ATOM 1085 O O   . GLU A 1 140 ? 2.012   10.140  -15.261 1.00 86.43 140 A 1 
ATOM 1086 C CB  . GLU A 1 140 ? 0.663   13.187  -14.870 1.00 89.89 140 A 1 
ATOM 1087 C CG  . GLU A 1 140 ? 0.857   14.699  -14.661 1.00 79.70 140 A 1 
ATOM 1088 C CD  . GLU A 1 140 ? -0.387  15.526  -15.020 1.00 75.14 140 A 1 
ATOM 1089 O OE1 . GLU A 1 140 ? -0.359  16.742  -14.720 1.00 67.80 140 A 1 
ATOM 1090 O OE2 . GLU A 1 140 ? -1.358  14.948  -15.563 1.00 68.45 140 A 1 
ATOM 1091 N N   . ASN A 1 141 ? 0.768   10.389  -13.418 1.00 92.16 141 A 1 
ATOM 1092 C CA  . ASN A 1 141 ? 0.446   8.964   -13.259 1.00 92.48 141 A 1 
ATOM 1093 C C   . ASN A 1 141 ? 1.708   8.087   -13.114 1.00 93.76 141 A 1 
ATOM 1094 O O   . ASN A 1 141 ? 2.626   8.466   -12.378 1.00 91.97 141 A 1 
ATOM 1095 C CB  . ASN A 1 141 ? -0.540  8.535   -14.363 1.00 89.79 141 A 1 
ATOM 1096 C CG  . ASN A 1 141 ? -1.758  9.432   -14.409 1.00 82.10 141 A 1 
ATOM 1097 O OD1 . ASN A 1 141 ? -2.398  9.679   -13.406 1.00 74.74 141 A 1 
ATOM 1098 N ND2 . ASN A 1 141 ? -2.093  9.973   -15.558 1.00 71.45 141 A 1 
ATOM 1099 N N   . ASN A 1 142 ? 1.775   6.927   -13.775 1.00 94.23 142 A 1 
ATOM 1100 C CA  . ASN A 1 142 ? 2.884   5.963   -13.696 1.00 95.42 142 A 1 
ATOM 1101 C C   . ASN A 1 142 ? 3.194   5.545   -12.246 1.00 96.44 142 A 1 
ATOM 1102 O O   . ASN A 1 142 ? 4.351   5.432   -11.834 1.00 95.73 142 A 1 
ATOM 1103 C CB  . ASN A 1 142 ? 4.119   6.492   -14.453 1.00 94.67 142 A 1 
ATOM 1104 C CG  . ASN A 1 142 ? 3.835   6.785   -15.910 1.00 90.80 142 A 1 
ATOM 1105 O OD1 . ASN A 1 142 ? 3.959   5.939   -16.772 1.00 82.50 142 A 1 
ATOM 1106 N ND2 . ASN A 1 142 ? 3.437   7.995   -16.228 1.00 82.21 142 A 1 
ATOM 1107 N N   . THR A 1 143 ? 2.149   5.393   -11.434 1.00 95.54 143 A 1 
ATOM 1108 C CA  . THR A 1 143 ? 2.303   5.199   -9.991  1.00 96.14 143 A 1 
ATOM 1109 C C   . THR A 1 143 ? 2.972   3.874   -9.657  1.00 96.87 143 A 1 
ATOM 1110 O O   . THR A 1 143 ? 3.793   3.844   -8.743  1.00 96.92 143 A 1 
ATOM 1111 C CB  . THR A 1 143 ? 0.965   5.317   -9.248  1.00 95.88 143 A 1 
ATOM 1112 O OG1 . THR A 1 143 ? -0.012  4.480   -9.822  1.00 93.68 143 A 1 
ATOM 1113 C CG2 . THR A 1 143 ? 0.436   6.750   -9.302  1.00 93.10 143 A 1 
ATOM 1114 N N   . ALA A 1 144 ? 2.720   2.809   -10.435 1.00 96.18 144 A 1 
ATOM 1115 C CA  . ALA A 1 144 ? 3.399   1.529   -10.263 1.00 96.39 144 A 1 
ATOM 1116 C C   . ALA A 1 144 ? 4.917   1.654   -10.490 1.00 97.08 144 A 1 
ATOM 1117 O O   . ALA A 1 144 ? 5.707   1.238   -9.644  1.00 97.29 144 A 1 
ATOM 1118 C CB  . ALA A 1 144 ? 2.760   0.510   -11.210 1.00 96.05 144 A 1 
ATOM 1119 N N   . ALA A 1 145 ? 5.342   2.320   -11.574 1.00 97.00 145 A 1 
ATOM 1120 C CA  . ALA A 1 145 ? 6.761   2.569   -11.837 1.00 97.18 145 A 1 
ATOM 1121 C C   . ALA A 1 145 ? 7.417   3.372   -10.701 1.00 97.64 145 A 1 
ATOM 1122 O O   . ALA A 1 145 ? 8.470   2.991   -10.186 1.00 97.81 145 A 1 
ATOM 1123 C CB  . ALA A 1 145 ? 6.890   3.304   -13.173 1.00 97.06 145 A 1 
ATOM 1124 N N   . LYS A 1 146 ? 6.764   4.455   -10.258 1.00 97.42 146 A 1 
ATOM 1125 C CA  . LYS A 1 146 ? 7.235   5.291   -9.144  1.00 97.73 146 A 1 
ATOM 1126 C C   . LYS A 1 146 ? 7.315   4.507   -7.834  1.00 97.97 146 A 1 
ATOM 1127 O O   . LYS A 1 146 ? 8.316   4.608   -7.129  1.00 98.00 146 A 1 
ATOM 1128 C CB  . LYS A 1 146 ? 6.308   6.503   -8.989  1.00 97.67 146 A 1 
ATOM 1129 C CG  . LYS A 1 146 ? 6.383   7.460   -10.190 1.00 97.35 146 A 1 
ATOM 1130 C CD  . LYS A 1 146 ? 5.286   8.528   -10.082 1.00 96.75 146 A 1 
ATOM 1131 C CE  . LYS A 1 146 ? 5.328   9.424   -11.319 1.00 95.20 146 A 1 
ATOM 1132 N NZ  . LYS A 1 146 ? 4.327   10.511  -11.238 1.00 93.37 146 A 1 
ATOM 1133 N N   . ALA A 1 147 ? 6.299   3.705   -7.532  1.00 97.49 147 A 1 
ATOM 1134 C CA  . ALA A 1 147 ? 6.249   2.876   -6.333  1.00 97.61 147 A 1 
ATOM 1135 C C   . ALA A 1 147 ? 7.362   1.828   -6.316  1.00 97.93 147 A 1 
ATOM 1136 O O   . ALA A 1 147 ? 7.979   1.626   -5.274  1.00 98.02 147 A 1 
ATOM 1137 C CB  . ALA A 1 147 ? 4.873   2.214   -6.236  1.00 97.56 147 A 1 
ATOM 1138 N N   . SER A 1 148 ? 7.675   1.204   -7.453  1.00 97.95 148 A 1 
ATOM 1139 C CA  . SER A 1 148 ? 8.753   0.212   -7.522  1.00 98.13 148 A 1 
ATOM 1140 C C   . SER A 1 148 ? 10.122  0.817   -7.186  1.00 98.30 148 A 1 
ATOM 1141 O O   . SER A 1 148 ? 10.907  0.204   -6.464  1.00 98.29 148 A 1 
ATOM 1142 C CB  . SER A 1 148 ? 8.754   -0.480  -8.893  1.00 98.10 148 A 1 
ATOM 1143 O OG  . SER A 1 148 ? 9.317   0.332   -9.903  1.00 96.49 148 A 1 
ATOM 1144 N N   . ILE A 1 149 ? 10.392  2.056   -7.626  1.00 98.43 149 A 1 
ATOM 1145 C CA  . ILE A 1 149 ? 11.625  2.783   -7.287  1.00 98.47 149 A 1 
ATOM 1146 C C   . ILE A 1 149 ? 11.617  3.211   -5.819  1.00 98.52 149 A 1 
ATOM 1147 O O   . ILE A 1 149 ? 12.624  3.061   -5.130  1.00 98.45 149 A 1 
ATOM 1148 C CB  . ILE A 1 149 ? 11.819  4.009   -8.201  1.00 98.34 149 A 1 
ATOM 1149 C CG1 . ILE A 1 149 ? 11.896  3.619   -9.690  1.00 97.30 149 A 1 
ATOM 1150 C CG2 . ILE A 1 149 ? 13.111  4.756   -7.808  1.00 97.59 149 A 1 
ATOM 1151 C CD1 . ILE A 1 149 ? 11.764  4.823   -10.622 1.00 94.43 149 A 1 
ATOM 1152 N N   . ASP A 1 150 ? 10.495  3.739   -5.327  1.00 98.44 150 A 1 
ATOM 1153 C CA  . ASP A 1 150 ? 10.336  4.134   -3.921  1.00 98.55 150 A 1 
ATOM 1154 C C   . ASP A 1 150 ? 10.625  2.947   -2.991  1.00 98.63 150 A 1 
ATOM 1155 O O   . ASP A 1 150 ? 11.443  3.072   -2.081  1.00 98.50 150 A 1 
ATOM 1156 C CB  . ASP A 1 150 ? 8.931   4.714   -3.718  1.00 98.46 150 A 1 
ATOM 1157 C CG  . ASP A 1 150 ? 8.591   5.047   -2.258  1.00 98.19 150 A 1 
ATOM 1158 O OD1 . ASP A 1 150 ? 8.415   4.095   -1.462  1.00 96.13 150 A 1 
ATOM 1159 O OD2 . ASP A 1 150 ? 8.402   6.234   -1.932  1.00 96.27 150 A 1 
ATOM 1160 N N   . ILE A 1 151 ? 10.040  1.781   -3.252  1.00 98.44 151 A 1 
ATOM 1161 C CA  . ILE A 1 151 ? 10.250  0.563   -2.461  1.00 98.47 151 A 1 
ATOM 1162 C C   . ILE A 1 151 ? 11.728  0.147   -2.488  1.00 98.49 151 A 1 
ATOM 1163 O O   . ILE A 1 151 ? 12.302  -0.105  -1.428  1.00 98.47 151 A 1 
ATOM 1164 C CB  . ILE A 1 151 ? 9.305   -0.562  -2.942  1.00 98.43 151 A 1 
ATOM 1165 C CG1 . ILE A 1 151 ? 7.830   -0.204  -2.630  1.00 97.99 151 A 1 
ATOM 1166 C CG2 . ILE A 1 151 ? 9.655   -1.901  -2.270  1.00 98.25 151 A 1 
ATOM 1167 C CD1 . ILE A 1 151 ? 6.812   -1.095  -3.350  1.00 97.16 151 A 1 
ATOM 1168 N N   . ALA A 1 152 ? 12.373  0.143   -3.669  1.00 98.58 152 A 1 
ATOM 1169 C CA  . ALA A 1 152 ? 13.793  -0.195  -3.800  1.00 98.59 152 A 1 
ATOM 1170 C C   . ALA A 1 152 ? 14.694  0.780   -3.025  1.00 98.57 152 A 1 
ATOM 1171 O O   . ALA A 1 152 ? 15.651  0.365   -2.368  1.00 98.53 152 A 1 
ATOM 1172 C CB  . ALA A 1 152 ? 14.164  -0.222  -5.288  1.00 98.60 152 A 1 
ATOM 1173 N N   . LEU A 1 153 ? 14.377  2.074   -3.053  1.00 98.57 153 A 1 
ATOM 1174 C CA  . LEU A 1 153 ? 15.127  3.092   -2.326  1.00 98.47 153 A 1 
ATOM 1175 C C   . LEU A 1 153 ? 14.941  2.967   -0.809  1.00 98.52 153 A 1 
ATOM 1176 O O   . LEU A 1 153 ? 15.909  3.104   -0.062  1.00 98.32 153 A 1 
ATOM 1177 C CB  . LEU A 1 153 ? 14.712  4.471   -2.859  1.00 98.06 153 A 1 
ATOM 1178 C CG  . LEU A 1 153 ? 15.548  5.634   -2.300  1.00 94.69 153 A 1 
ATOM 1179 C CD1 . LEU A 1 153 ? 17.022  5.539   -2.700  1.00 93.34 153 A 1 
ATOM 1180 C CD2 . LEU A 1 153 ? 14.995  6.949   -2.845  1.00 93.78 153 A 1 
ATOM 1181 N N   . HIS A 1 154 ? 13.727  2.662   -0.341  1.00 98.58 154 A 1 
ATOM 1182 C CA  . HIS A 1 154 ? 13.460  2.372   1.068   1.00 98.60 154 A 1 
ATOM 1183 C C   . HIS A 1 154 ? 14.203  1.116   1.528   1.00 98.63 154 A 1 
ATOM 1184 O O   . HIS A 1 154 ? 14.843  1.130   2.581   1.00 98.52 154 A 1 
ATOM 1185 C CB  . HIS A 1 154 ? 11.950  2.232   1.317   1.00 98.55 154 A 1 
ATOM 1186 C CG  . HIS A 1 154 ? 11.229  3.554   1.403   1.00 98.43 154 A 1 
ATOM 1187 N ND1 . HIS A 1 154 ? 10.858  4.340   0.344   1.00 96.35 154 A 1 
ATOM 1188 C CD2 . HIS A 1 154 ? 10.816  4.208   2.533   1.00 96.84 154 A 1 
ATOM 1189 C CE1 . HIS A 1 154 ? 10.253  5.440   0.824   1.00 96.93 154 A 1 
ATOM 1190 N NE2 . HIS A 1 154 ? 10.195  5.399   2.156   1.00 96.98 154 A 1 
ATOM 1191 N N   . ASP A 1 155 ? 14.195  0.055   0.727   1.00 98.69 155 A 1 
ATOM 1192 C CA  . ASP A 1 155 ? 14.931  -1.168  1.048   1.00 98.73 155 A 1 
ATOM 1193 C C   . ASP A 1 155 ? 16.435  -0.896  1.173   1.00 98.67 155 A 1 
ATOM 1194 O O   . ASP A 1 155 ? 17.043  -1.235  2.190   1.00 98.47 155 A 1 
ATOM 1195 C CB  . ASP A 1 155 ? 14.635  -2.241  -0.007  1.00 98.76 155 A 1 
ATOM 1196 C CG  . ASP A 1 155 ? 15.201  -3.603  0.397   1.00 98.71 155 A 1 
ATOM 1197 O OD1 . ASP A 1 155 ? 15.115  -3.977  1.589   1.00 97.90 155 A 1 
ATOM 1198 O OD2 . ASP A 1 155 ? 15.755  -4.307  -0.466  1.00 98.10 155 A 1 
ATOM 1199 N N   . LEU A 1 156 ? 17.018  -0.196  0.199   1.00 98.60 156 A 1 
ATOM 1200 C CA  . LEU A 1 156 ? 18.428  0.189   0.207   1.00 98.45 156 A 1 
ATOM 1201 C C   . LEU A 1 156 ? 18.781  1.056   1.422   1.00 98.41 156 A 1 
ATOM 1202 O O   . LEU A 1 156 ? 19.725  0.741   2.149   1.00 98.20 156 A 1 
ATOM 1203 C CB  . LEU A 1 156 ? 18.743  0.910   -1.114  1.00 98.29 156 A 1 
ATOM 1204 C CG  . LEU A 1 156 ? 20.192  1.415   -1.222  1.00 97.82 156 A 1 
ATOM 1205 C CD1 . LEU A 1 156 ? 21.210  0.280   -1.171  1.00 96.93 156 A 1 
ATOM 1206 C CD2 . LEU A 1 156 ? 20.359  2.167   -2.538  1.00 97.00 156 A 1 
ATOM 1207 N N   . ALA A 1 157 ? 18.023  2.123   1.681   1.00 98.14 157 A 1 
ATOM 1208 C CA  . ALA A 1 157 ? 18.283  3.026   2.799   1.00 98.08 157 A 1 
ATOM 1209 C C   . ALA A 1 157 ? 18.197  2.298   4.151   1.00 98.09 157 A 1 
ATOM 1210 O O   . ALA A 1 157 ? 19.076  2.458   4.995   1.00 97.87 157 A 1 
ATOM 1211 C CB  . ALA A 1 157 ? 17.302  4.203   2.724   1.00 97.88 157 A 1 
ATOM 1212 N N   . GLY A 1 158 ? 17.189  1.451   4.345   1.00 98.21 158 A 1 
ATOM 1213 C CA  . GLY A 1 158 ? 17.056  0.662   5.567   1.00 98.35 158 A 1 
ATOM 1214 C C   . GLY A 1 158 ? 18.187  -0.357  5.746   1.00 98.37 158 A 1 
ATOM 1215 O O   . GLY A 1 158 ? 18.673  -0.530  6.866   1.00 98.29 158 A 1 
ATOM 1216 N N   . LYS A 1 159 ? 18.683  -0.971  4.658   1.00 98.22 159 A 1 
ATOM 1217 C CA  . LYS A 1 159 ? 19.862  -1.857  4.675   1.00 98.15 159 A 1 
ATOM 1218 C C   . LYS A 1 159 ? 21.136  -1.114  5.071   1.00 97.90 159 A 1 
ATOM 1219 O O   . LYS A 1 159 ? 21.905  -1.639  5.869   1.00 97.45 159 A 1 
ATOM 1220 C CB  . LYS A 1 159 ? 20.038  -2.531  3.306   1.00 98.30 159 A 1 
ATOM 1221 C CG  . LYS A 1 159 ? 19.039  -3.677  3.099   1.00 98.06 159 A 1 
ATOM 1222 C CD  . LYS A 1 159 ? 19.072  -4.159  1.642   1.00 97.64 159 A 1 
ATOM 1223 C CE  . LYS A 1 159 ? 18.154  -5.370  1.470   1.00 96.33 159 A 1 
ATOM 1224 N NZ  . LYS A 1 159 ? 17.967  -5.714  0.043   1.00 95.07 159 A 1 
ATOM 1225 N N   . ILE A 1 160 ? 21.341  0.112   4.585   1.00 97.70 160 A 1 
ATOM 1226 C CA  . ILE A 1 160 ? 22.486  0.949   4.980   1.00 97.24 160 A 1 
ATOM 1227 C C   . ILE A 1 160 ? 22.386  1.350   6.459   1.00 97.22 160 A 1 
ATOM 1228 O O   . ILE A 1 160 ? 23.376  1.307   7.183   1.00 96.61 160 A 1 
ATOM 1229 C CB  . ILE A 1 160 ? 22.597  2.185   4.061   1.00 97.04 160 A 1 
ATOM 1230 C CG1 . ILE A 1 160 ? 22.900  1.769   2.602   1.00 96.51 160 A 1 
ATOM 1231 C CG2 . ILE A 1 160 ? 23.716  3.129   4.553   1.00 96.40 160 A 1 
ATOM 1232 C CD1 . ILE A 1 160 ? 22.633  2.883   1.587   1.00 94.88 160 A 1 
ATOM 1233 N N   . ILE A 1 161 ? 21.191  1.706   6.939   1.00 97.27 161 A 1 
ATOM 1234 C CA  . ILE A 1 161 ? 20.943  2.043   8.352   1.00 97.22 161 A 1 
ATOM 1235 C C   . ILE A 1 161 ? 21.070  0.801   9.255   1.00 97.31 161 A 1 
ATOM 1236 O O   . ILE A 1 161 ? 21.363  0.915   10.444  1.00 96.84 161 A 1 
ATOM 1237 C CB  . ILE A 1 161 ? 19.552  2.724   8.484   1.00 97.05 161 A 1 
ATOM 1238 C CG1 . ILE A 1 161 ? 19.544  4.097   7.767   1.00 95.70 161 A 1 
ATOM 1239 C CG2 . ILE A 1 161 ? 19.133  2.924   9.952   1.00 95.47 161 A 1 
ATOM 1240 C CD1 . ILE A 1 161 ? 18.134  4.658   7.527   1.00 92.59 161 A 1 
ATOM 1241 N N   . GLY A 1 162 ? 20.842  -0.390  8.718   1.00 97.03 162 A 1 
ATOM 1242 C CA  . GLY A 1 162 ? 20.817  -1.640  9.471   1.00 97.41 162 A 1 
ATOM 1243 C C   . GLY A 1 162 ? 19.522  -1.848  10.265  1.00 97.85 162 A 1 
ATOM 1244 O O   . GLY A 1 162 ? 19.541  -2.520  11.295  1.00 97.10 162 A 1 
ATOM 1245 N N   . GLN A 1 163 ? 18.405  -1.248  9.837   1.00 98.27 163 A 1 
ATOM 1246 C CA  . GLN A 1 163 ? 17.112  -1.310  10.536  1.00 98.37 163 A 1 
ATOM 1247 C C   . GLN A 1 163 ? 15.939  -1.543  9.564   1.00 98.66 163 A 1 
ATOM 1248 O O   . GLN A 1 163 ? 15.980  -1.060  8.428   1.00 98.55 163 A 1 
ATOM 1249 C CB  . GLN A 1 163 ? 16.865  -0.008  11.326  1.00 97.85 163 A 1 
ATOM 1250 C CG  . GLN A 1 163 ? 17.848  0.241   12.482  1.00 93.27 163 A 1 
ATOM 1251 C CD  . GLN A 1 163 ? 17.800  -0.821  13.576  1.00 93.04 163 A 1 
ATOM 1252 O OE1 . GLN A 1 163 ? 16.760  -1.300  14.006  1.00 85.09 163 A 1 
ATOM 1253 N NE2 . GLN A 1 163 ? 18.939  -1.225  14.101  1.00 81.93 163 A 1 
ATOM 1254 N N   . PRO A 1 164 ? 14.865  -2.215  10.002  1.00 98.50 164 A 1 
ATOM 1255 C CA  . PRO A 1 164 ? 13.620  -2.284  9.240   1.00 98.61 164 A 1 
ATOM 1256 C C   . PRO A 1 164 ? 12.835  -0.969  9.337   1.00 98.62 164 A 1 
ATOM 1257 O O   . PRO A 1 164 ? 12.875  -0.278  10.359  1.00 98.40 164 A 1 
ATOM 1258 C CB  . PRO A 1 164 ? 12.846  -3.452  9.855   1.00 98.45 164 A 1 
ATOM 1259 C CG  . PRO A 1 164 ? 13.288  -3.413  11.320  1.00 97.73 164 A 1 
ATOM 1260 C CD  . PRO A 1 164 ? 14.743  -2.972  11.239  1.00 98.48 164 A 1 
ATOM 1261 N N   . TRP A 1 165 ? 12.029  -0.664  8.309   1.00 98.58 165 A 1 
ATOM 1262 C CA  . TRP A 1 165 ? 11.284  0.601   8.232   1.00 98.58 165 A 1 
ATOM 1263 C C   . TRP A 1 165 ? 10.245  0.795   9.333   1.00 98.51 165 A 1 
ATOM 1264 O O   . TRP A 1 165 ? 10.117  1.912   9.840   1.00 98.17 165 A 1 
ATOM 1265 C CB  . TRP A 1 165 ? 10.653  0.750   6.852   1.00 98.49 165 A 1 
ATOM 1266 C CG  . TRP A 1 165 ? 11.598  1.408   5.909   1.00 98.42 165 A 1 
ATOM 1267 C CD1 . TRP A 1 165 ? 12.450  0.774   5.075   1.00 97.83 165 A 1 
ATOM 1268 C CD2 . TRP A 1 165 ? 11.885  2.829   5.780   1.00 98.25 165 A 1 
ATOM 1269 N NE1 . TRP A 1 165 ? 13.247  1.701   4.446   1.00 97.59 165 A 1 
ATOM 1270 C CE2 . TRP A 1 165 ? 12.953  2.983   4.853   1.00 97.89 165 A 1 
ATOM 1271 C CE3 . TRP A 1 165 ? 11.370  4.000   6.372   1.00 97.85 165 A 1 
ATOM 1272 C CZ2 . TRP A 1 165 ? 13.509  4.235   4.544   1.00 97.38 165 A 1 
ATOM 1273 C CZ3 . TRP A 1 165 ? 11.906  5.266   6.061   1.00 96.96 165 A 1 
ATOM 1274 C CH2 . TRP A 1 165 ? 12.979  5.383   5.156   1.00 96.72 165 A 1 
ATOM 1275 N N   . HIS A 1 166 ? 9.581   -0.262  9.801   1.00 98.60 166 A 1 
ATOM 1276 C CA  . HIS A 1 166 ? 8.658   -0.130  10.937  1.00 98.51 166 A 1 
ATOM 1277 C C   . HIS A 1 166 ? 9.364   0.428   12.183  1.00 98.39 166 A 1 
ATOM 1278 O O   . HIS A 1 166 ? 8.801   1.256   12.899  1.00 98.12 166 A 1 
ATOM 1279 C CB  . HIS A 1 166 ? 7.968   -1.471  11.240  1.00 98.54 166 A 1 
ATOM 1280 C CG  . HIS A 1 166 ? 8.870   -2.546  11.795  1.00 98.51 166 A 1 
ATOM 1281 N ND1 . HIS A 1 166 ? 9.509   -3.532  11.078  1.00 95.85 166 A 1 
ATOM 1282 C CD2 . HIS A 1 166 ? 9.185   -2.737  13.114  1.00 96.69 166 A 1 
ATOM 1283 C CE1 . HIS A 1 166 ? 10.197  -4.300  11.943  1.00 96.43 166 A 1 
ATOM 1284 N NE2 . HIS A 1 166 ? 10.032  -3.851  13.196  1.00 96.77 166 A 1 
ATOM 1285 N N   . ARG A 1 167 ? 10.626  0.044   12.416  1.00 98.56 167 A 1 
ATOM 1286 C CA  . ARG A 1 167 ? 11.435  0.570   13.523  1.00 98.45 167 A 1 
ATOM 1287 C C   . ARG A 1 167 ? 11.932  1.989   13.239  1.00 98.40 167 A 1 
ATOM 1288 O O   . ARG A 1 167 ? 11.899  2.812   14.150  1.00 97.82 167 A 1 
ATOM 1289 C CB  . ARG A 1 167 ? 12.582  -0.403  13.827  1.00 98.05 167 A 1 
ATOM 1290 C CG  . ARG A 1 167 ? 13.374  0.021   15.073  1.00 89.97 167 A 1 
ATOM 1291 C CD  . ARG A 1 167 ? 14.479  -0.979  15.426  1.00 89.92 167 A 1 
ATOM 1292 N NE  . ARG A 1 167 ? 13.943  -2.261  15.922  1.00 81.00 167 A 1 
ATOM 1293 C CZ  . ARG A 1 167 ? 14.603  -3.403  16.029  1.00 73.99 167 A 1 
ATOM 1294 N NH1 . ARG A 1 167 ? 15.869  -3.501  15.751  1.00 67.93 167 A 1 
ATOM 1295 N NH2 . ARG A 1 167 ? 13.991  -4.483  16.414  1.00 64.27 167 A 1 
ATOM 1296 N N   . ILE A 1 168 ? 12.332  2.293   12.001  1.00 98.22 168 A 1 
ATOM 1297 C CA  . ILE A 1 168 ? 12.732  3.650   11.578  1.00 98.04 168 A 1 
ATOM 1298 C C   . ILE A 1 168 ? 11.579  4.646   11.798  1.00 97.81 168 A 1 
ATOM 1299 O O   . ILE A 1 168 ? 11.805  5.749   12.282  1.00 97.25 168 A 1 
ATOM 1300 C CB  . ILE A 1 168 ? 13.221  3.641   10.109  1.00 98.08 168 A 1 
ATOM 1301 C CG1 . ILE A 1 168 ? 14.527  2.819   9.984   1.00 97.89 168 A 1 
ATOM 1302 C CG2 . ILE A 1 168 ? 13.436  5.068   9.576   1.00 97.81 168 A 1 
ATOM 1303 C CD1 . ILE A 1 168 ? 14.961  2.521   8.541   1.00 97.00 168 A 1 
ATOM 1304 N N   . TRP A 1 169 ? 10.328  4.239   11.516  1.00 97.99 169 A 1 
ATOM 1305 C CA  . TRP A 1 169 ? 9.129   5.035   11.785  1.00 97.92 169 A 1 
ATOM 1306 C C   . TRP A 1 169 ? 8.641   4.990   13.240  1.00 97.91 169 A 1 
ATOM 1307 O O   . TRP A 1 169 ? 7.630   5.616   13.562  1.00 97.30 169 A 1 
ATOM 1308 C CB  . TRP A 1 169 ? 8.024   4.608   10.815  1.00 97.82 169 A 1 
ATOM 1309 C CG  . TRP A 1 169 ? 8.245   4.971   9.382   1.00 97.68 169 A 1 
ATOM 1310 C CD1 . TRP A 1 169 ? 8.814   6.113   8.920   1.00 96.86 169 A 1 
ATOM 1311 C CD2 . TRP A 1 169 ? 7.825   4.236   8.198   1.00 97.41 169 A 1 
ATOM 1312 N NE1 . TRP A 1 169 ? 8.770   6.133   7.538   1.00 96.42 169 A 1 
ATOM 1313 C CE2 . TRP A 1 169 ? 8.157   5.008   7.037   1.00 96.97 169 A 1 
ATOM 1314 C CE3 . TRP A 1 169 ? 7.174   3.004   7.986   1.00 96.86 169 A 1 
ATOM 1315 C CZ2 . TRP A 1 169 ? 7.838   4.584   5.739   1.00 96.11 169 A 1 
ATOM 1316 C CZ3 . TRP A 1 169 ? 6.858   2.569   6.689   1.00 95.88 169 A 1 
ATOM 1317 C CH2 . TRP A 1 169 ? 7.184   3.355   5.567   1.00 95.60 169 A 1 
ATOM 1318 N N   . GLY A 1 170 ? 9.310   4.268   14.130  1.00 97.90 170 A 1 
ATOM 1319 C CA  . GLY A 1 170 ? 8.905   4.143   15.532  1.00 97.80 170 A 1 
ATOM 1320 C C   . GLY A 1 170 ? 7.638   3.308   15.746  1.00 98.07 170 A 1 
ATOM 1321 O O   . GLY A 1 170 ? 6.963   3.470   16.760  1.00 97.43 170 A 1 
ATOM 1322 N N   . LEU A 1 171 ? 7.294   2.425   14.814  1.00 98.16 171 A 1 
ATOM 1323 C CA  . LEU A 1 171 ? 6.124   1.554   14.907  1.00 98.36 171 A 1 
ATOM 1324 C C   . LEU A 1 171 ? 6.449   0.268   15.675  1.00 98.46 171 A 1 
ATOM 1325 O O   . LEU A 1 171 ? 7.461   -0.394  15.446  1.00 98.27 171 A 1 
ATOM 1326 C CB  . LEU A 1 171 ? 5.562   1.241   13.512  1.00 98.37 171 A 1 
ATOM 1327 C CG  . LEU A 1 171 ? 5.125   2.460   12.685  1.00 98.09 171 A 1 
ATOM 1328 C CD1 . LEU A 1 171 ? 4.558   1.976   11.349  1.00 97.57 171 A 1 
ATOM 1329 C CD2 . LEU A 1 171 ? 4.053   3.287   13.391  1.00 97.42 171 A 1 
ATOM 1330 N N   . ASP A 1 172 ? 5.535   -0.118  16.553  1.00 98.41 172 A 1 
ATOM 1331 C CA  . ASP A 1 172 ? 5.608   -1.369  17.302  1.00 98.51 172 A 1 
ATOM 1332 C C   . ASP A 1 172 ? 5.066   -2.532  16.460  1.00 98.57 172 A 1 
ATOM 1333 O O   . ASP A 1 172 ? 3.853   -2.675  16.284  1.00 98.34 172 A 1 
ATOM 1334 C CB  . ASP A 1 172 ? 4.845   -1.189  18.618  1.00 98.33 172 A 1 
ATOM 1335 C CG  . ASP A 1 172 ? 4.751   -2.461  19.459  1.00 98.11 172 A 1 
ATOM 1336 O OD1 . ASP A 1 172 ? 5.369   -3.494  19.097  1.00 97.16 172 A 1 
ATOM 1337 O OD2 . ASP A 1 172 ? 4.000   -2.401  20.454  1.00 96.51 172 A 1 
ATOM 1338 N N   . LYS A 1 173 ? 5.954   -3.407  15.984  1.00 98.22 173 A 1 
ATOM 1339 C CA  . LYS A 1 173 ? 5.594   -4.575  15.160  1.00 98.16 173 A 1 
ATOM 1340 C C   . LYS A 1 173 ? 4.598   -5.528  15.827  1.00 98.21 173 A 1 
ATOM 1341 O O   . LYS A 1 173 ? 3.883   -6.236  15.130  1.00 97.82 173 A 1 
ATOM 1342 C CB  . LYS A 1 173 ? 6.859   -5.315  14.695  1.00 97.49 173 A 1 
ATOM 1343 C CG  . LYS A 1 173 ? 7.609   -6.072  15.811  1.00 97.33 173 A 1 
ATOM 1344 C CD  . LYS A 1 173 ? 8.824   -6.810  15.228  1.00 96.26 173 A 1 
ATOM 1345 C CE  . LYS A 1 173 ? 9.543   -7.621  16.309  1.00 93.25 173 A 1 
ATOM 1346 N NZ  . LYS A 1 173 ? 10.674  -8.390  15.737  1.00 89.40 173 A 1 
ATOM 1347 N N   . SER A 1 174 ? 4.512   -5.531  17.165  1.00 98.29 174 A 1 
ATOM 1348 C CA  . SER A 1 174 ? 3.540   -6.362  17.887  1.00 98.07 174 A 1 
ATOM 1349 C C   . SER A 1 174 ? 2.091   -5.917  17.652  1.00 98.03 174 A 1 
ATOM 1350 O O   . SER A 1 174 ? 1.168   -6.707  17.848  1.00 97.48 174 A 1 
ATOM 1351 C CB  . SER A 1 174 ? 3.851   -6.382  19.388  1.00 97.91 174 A 1 
ATOM 1352 O OG  . SER A 1 174 ? 3.453   -5.182  20.012  1.00 96.51 174 A 1 
ATOM 1353 N N   . LYS A 1 175 ? 1.890   -4.680  17.172  1.00 98.26 175 A 1 
ATOM 1354 C CA  . LYS A 1 175 ? 0.585   -4.117  16.800  1.00 98.18 175 A 1 
ATOM 1355 C C   . LYS A 1 175 ? 0.167   -4.430  15.364  1.00 98.27 175 A 1 
ATOM 1356 O O   . LYS A 1 175 ? -0.935  -4.052  14.982  1.00 97.93 175 A 1 
ATOM 1357 C CB  . LYS A 1 175 ? 0.576   -2.606  17.047  1.00 98.10 175 A 1 
ATOM 1358 C CG  . LYS A 1 175 ? 0.806   -2.274  18.526  1.00 96.67 175 A 1 
ATOM 1359 C CD  . LYS A 1 175 ? 0.705   -0.764  18.745  1.00 91.24 175 A 1 
ATOM 1360 C CE  . LYS A 1 175 ? 0.967   -0.469  20.220  1.00 86.83 175 A 1 
ATOM 1361 N NZ  . LYS A 1 175 ? 0.928   0.983   20.490  1.00 76.37 175 A 1 
ATOM 1362 N N   . ALA A 1 176 ? 1.005   -5.109  14.579  1.00 98.14 176 A 1 
ATOM 1363 C CA  . ALA A 1 176 ? 0.617   -5.533  13.234  1.00 98.09 176 A 1 
ATOM 1364 C C   . ALA A 1 176 ? -0.690  -6.349  13.293  1.00 97.95 176 A 1 
ATOM 1365 O O   . ALA A 1 176 ? -0.815  -7.233  14.150  1.00 97.33 176 A 1 
ATOM 1366 C CB  . ALA A 1 176 ? 1.760   -6.326  12.603  1.00 97.90 176 A 1 
ATOM 1367 N N   . PRO A 1 177 ? -1.688  -6.046  12.438  1.00 98.02 177 A 1 
ATOM 1368 C CA  . PRO A 1 177 ? -2.990  -6.696  12.495  1.00 97.70 177 A 1 
ATOM 1369 C C   . PRO A 1 177 ? -2.961  -8.099  11.875  1.00 97.69 177 A 1 
ATOM 1370 O O   . PRO A 1 177 ? -1.991  -8.511  11.232  1.00 97.44 177 A 1 
ATOM 1371 C CB  . PRO A 1 177 ? -3.930  -5.737  11.757  1.00 97.51 177 A 1 
ATOM 1372 C CG  . PRO A 1 177 ? -3.021  -5.129  10.697  1.00 97.19 177 A 1 
ATOM 1373 C CD  . PRO A 1 177 ? -1.675  -5.023  11.396  1.00 97.96 177 A 1 
ATOM 1374 N N   . SER A 1 178 ? -4.055  -8.822  12.050  1.00 97.74 178 A 1 
ATOM 1375 C CA  . SER A 1 178 ? -4.340  -9.962  11.181  1.00 97.72 178 A 1 
ATOM 1376 C C   . SER A 1 178 ? -4.499  -9.472  9.741   1.00 97.84 178 A 1 
ATOM 1377 O O   . SER A 1 178 ? -5.128  -8.436  9.514   1.00 97.46 178 A 1 
ATOM 1378 C CB  . SER A 1 178 ? -5.615  -10.677 11.623  1.00 97.33 178 A 1 
ATOM 1379 O OG  . SER A 1 178 ? -5.448  -11.194 12.934  1.00 95.23 178 A 1 
ATOM 1380 N N   . THR A 1 179 ? -3.956  -10.209 8.777   1.00 97.29 179 A 1 
ATOM 1381 C CA  . THR A 1 179 ? -4.298  -9.982  7.369   1.00 97.36 179 A 1 
ATOM 1382 C C   . THR A 1 179 ? -5.536  -10.784 6.996   1.00 97.31 179 A 1 
ATOM 1383 O O   . THR A 1 179 ? -5.795  -11.848 7.567   1.00 96.77 179 A 1 
ATOM 1384 C CB  . THR A 1 179 ? -3.124  -10.263 6.417   1.00 96.97 179 A 1 
ATOM 1385 O OG1 . THR A 1 179 ? -3.448  -9.815  5.122   1.00 94.73 179 A 1 
ATOM 1386 C CG2 . THR A 1 179 ? -2.728  -11.726 6.315   1.00 94.61 179 A 1 
ATOM 1387 N N   . THR A 1 180 ? -6.302  -10.274 6.041   1.00 97.09 180 A 1 
ATOM 1388 C CA  . THR A 1 180 ? -7.318  -11.089 5.373   1.00 96.95 180 A 1 
ATOM 1389 C C   . THR A 1 180 ? -6.668  -12.116 4.443   1.00 96.43 180 A 1 
ATOM 1390 O O   . THR A 1 180 ? -5.497  -12.004 4.088   1.00 95.75 180 A 1 
ATOM 1391 C CB  . THR A 1 180 ? -8.333  -10.226 4.613   1.00 96.87 180 A 1 
ATOM 1392 O OG1 . THR A 1 180 ? -7.707  -9.515  3.582   1.00 94.94 180 A 1 
ATOM 1393 C CG2 . THR A 1 180 ? -9.014  -9.201  5.521   1.00 94.61 180 A 1 
ATOM 1394 N N   . PHE A 1 181 ? -7.449  -13.124 4.056   1.00 95.96 181 A 1 
ATOM 1395 C CA  . PHE A 1 181 ? -7.133  -14.013 2.947   1.00 95.51 181 A 1 
ATOM 1396 C C   . PHE A 1 181 ? -8.311  -14.044 1.978   1.00 95.50 181 A 1 
ATOM 1397 O O   . PHE A 1 181 ? -9.460  -14.215 2.401   1.00 94.86 181 A 1 
ATOM 1398 C CB  . PHE A 1 181 ? -6.798  -15.414 3.451   1.00 94.83 181 A 1 
ATOM 1399 C CG  . PHE A 1 181 ? -6.438  -16.367 2.327   1.00 93.92 181 A 1 
ATOM 1400 C CD1 . PHE A 1 181 ? -7.410  -17.230 1.790   1.00 91.73 181 A 1 
ATOM 1401 C CD2 . PHE A 1 181 ? -5.138  -16.360 1.791   1.00 92.29 181 A 1 
ATOM 1402 C CE1 . PHE A 1 181 ? -7.072  -18.103 0.737   1.00 90.87 181 A 1 
ATOM 1403 C CE2 . PHE A 1 181 ? -4.800  -17.232 0.738   1.00 90.28 181 A 1 
ATOM 1404 C CZ  . PHE A 1 181 ? -5.766  -18.108 0.217   1.00 90.47 181 A 1 
ATOM 1405 N N   . THR A 1 182 ? -8.032  -13.864 0.689   1.00 93.85 182 A 1 
ATOM 1406 C CA  . THR A 1 182 ? -9.062  -13.613 -0.316  1.00 92.98 182 A 1 
ATOM 1407 C C   . THR A 1 182 ? -9.649  -14.897 -0.895  1.00 92.53 182 A 1 
ATOM 1408 O O   . THR A 1 182 ? -8.957  -15.719 -1.492  1.00 92.06 182 A 1 
ATOM 1409 C CB  . THR A 1 182 ? -8.535  -12.706 -1.432  1.00 92.67 182 A 1 
ATOM 1410 O OG1 . THR A 1 182 ? -8.100  -11.475 -0.911  1.00 90.75 182 A 1 
ATOM 1411 C CG2 . THR A 1 182 ? -9.634  -12.356 -2.440  1.00 90.68 182 A 1 
ATOM 1412 N N   . ILE A 1 183 ? -10.971 -15.001 -0.811  1.00 92.90 183 A 1 
ATOM 1413 C CA  . ILE A 1 183 ? -11.781 -15.980 -1.543  1.00 91.90 183 A 1 
ATOM 1414 C C   . ILE A 1 183 ? -12.449 -15.254 -2.718  1.00 90.74 183 A 1 
ATOM 1415 O O   . ILE A 1 183 ? -13.343 -14.421 -2.542  1.00 89.64 183 A 1 
ATOM 1416 C CB  . ILE A 1 183 ? -12.780 -16.687 -0.597  1.00 92.33 183 A 1 
ATOM 1417 C CG1 . ILE A 1 183 ? -12.012 -17.370 0.562   1.00 91.42 183 A 1 
ATOM 1418 C CG2 . ILE A 1 183 ? -13.620 -17.710 -1.384  1.00 91.96 183 A 1 
ATOM 1419 C CD1 . ILE A 1 183 ? -12.909 -18.041 1.600   1.00 88.22 183 A 1 
ATOM 1420 N N   . GLY A 1 184 ? -11.974 -15.533 -3.929  1.00 90.09 184 A 1 
ATOM 1421 C CA  . GLY A 1 184 ? -12.551 -15.007 -5.169  1.00 87.91 184 A 1 
ATOM 1422 C C   . GLY A 1 184 ? -13.920 -15.616 -5.487  1.00 88.34 184 A 1 
ATOM 1423 O O   . GLY A 1 184 ? -14.278 -16.672 -4.962  1.00 87.93 184 A 1 
ATOM 1424 N N   . ILE A 1 185 ? -14.662 -14.958 -6.380  1.00 88.91 185 A 1 
ATOM 1425 C CA  . ILE A 1 185 ? -15.954 -15.452 -6.877  1.00 88.38 185 A 1 
ATOM 1426 C C   . ILE A 1 185 ? -15.745 -16.792 -7.596  1.00 87.50 185 A 1 
ATOM 1427 O O   . ILE A 1 185 ? -14.868 -16.907 -8.453  1.00 86.51 185 A 1 
ATOM 1428 C CB  . ILE A 1 185 ? -16.621 -14.412 -7.810  1.00 87.73 185 A 1 
ATOM 1429 C CG1 . ILE A 1 185 ? -16.900 -13.101 -7.032  1.00 86.49 185 A 1 
ATOM 1430 C CG2 . ILE A 1 185 ? -17.921 -14.967 -8.421  1.00 85.53 185 A 1 
ATOM 1431 C CD1 . ILE A 1 185 ? -17.419 -11.943 -7.898  1.00 84.21 185 A 1 
ATOM 1432 N N   . ASP A 1 186 ? -16.567 -17.775 -7.250  1.00 89.16 186 A 1 
ATOM 1433 C CA  . ASP A 1 186 ? -16.520 -19.121 -7.830  1.00 88.88 186 A 1 
ATOM 1434 C C   . ASP A 1 186 ? -17.869 -19.834 -7.648  1.00 89.45 186 A 1 
ATOM 1435 O O   . ASP A 1 186 ? -18.820 -19.241 -7.124  1.00 88.59 186 A 1 
ATOM 1436 C CB  . ASP A 1 186 ? -15.375 -19.900 -7.171  1.00 88.07 186 A 1 
ATOM 1437 C CG  . ASP A 1 186 ? -14.615 -20.759 -8.177  1.00 85.83 186 A 1 
ATOM 1438 O OD1 . ASP A 1 186 ? -15.287 -21.438 -8.986  1.00 82.57 186 A 1 
ATOM 1439 O OD2 . ASP A 1 186 ? -13.360 -20.674 -8.152  1.00 82.60 186 A 1 
ATOM 1440 N N   . THR A 1 187 ? -17.954 -21.099 -8.055  1.00 91.35 187 A 1 
ATOM 1441 C CA  . THR A 1 187 ? -19.112 -21.946 -7.739  1.00 91.65 187 A 1 
ATOM 1442 C C   . THR A 1 187 ? -19.212 -22.200 -6.233  1.00 92.67 187 A 1 
ATOM 1443 O O   . THR A 1 187 ? -18.222 -22.111 -5.501  1.00 92.76 187 A 1 
ATOM 1444 C CB  . THR A 1 187 ? -19.094 -23.288 -8.486  1.00 91.45 187 A 1 
ATOM 1445 O OG1 . THR A 1 187 ? -18.094 -24.138 -7.983  1.00 89.96 187 A 1 
ATOM 1446 C CG2 . THR A 1 187 ? -18.870 -23.132 -9.992  1.00 89.01 187 A 1 
ATOM 1447 N N   . ARG A 1 188 ? -20.402 -22.554 -5.761  1.00 94.37 188 A 1 
ATOM 1448 C CA  . ARG A 1 188 ? -20.663 -22.841 -4.344  1.00 95.43 188 A 1 
ATOM 1449 C C   . ARG A 1 188 ? -19.691 -23.881 -3.773  1.00 95.96 188 A 1 
ATOM 1450 O O   . ARG A 1 188 ? -19.152 -23.686 -2.686  1.00 95.91 188 A 1 
ATOM 1451 C CB  . ARG A 1 188 ? -22.124 -23.304 -4.214  1.00 95.52 188 A 1 
ATOM 1452 C CG  . ARG A 1 188 ? -22.492 -23.623 -2.768  1.00 94.24 188 A 1 
ATOM 1453 C CD  . ARG A 1 188 ? -23.953 -24.077 -2.665  1.00 93.04 188 A 1 
ATOM 1454 N NE  . ARG A 1 188 ? -24.290 -24.418 -1.269  1.00 89.40 188 A 1 
ATOM 1455 C CZ  . ARG A 1 188 ? -24.627 -23.555 -0.318  1.00 86.47 188 A 1 
ATOM 1456 N NH1 . ARG A 1 188 ? -24.766 -22.273 -0.552  1.00 78.76 188 A 1 
ATOM 1457 N NH2 . ARG A 1 188 ? -24.830 -23.970 0.896   1.00 80.14 188 A 1 
ATOM 1458 N N   . GLU A 1 189 ? -19.454 -24.946 -4.503  1.00 96.24 189 A 1 
ATOM 1459 C CA  . GLU A 1 189 ? -18.609 -26.069 -4.093  1.00 96.32 189 A 1 
ATOM 1460 C C   . GLU A 1 189 ? -17.149 -25.635 -3.945  1.00 96.21 189 A 1 
ATOM 1461 O O   . GLU A 1 189 ? -16.526 -25.909 -2.921  1.00 95.49 189 A 1 
ATOM 1462 C CB  . GLU A 1 189 ? -18.709 -27.226 -5.109  1.00 96.49 189 A 1 
ATOM 1463 C CG  . GLU A 1 189 ? -20.113 -27.852 -5.240  1.00 90.86 189 A 1 
ATOM 1464 C CD  . GLU A 1 189 ? -21.158 -26.902 -5.861  1.00 84.35 189 A 1 
ATOM 1465 O OE1 . GLU A 1 189 ? -22.328 -26.976 -5.425  1.00 76.16 189 A 1 
ATOM 1466 O OE2 . GLU A 1 189 ? -20.770 -26.045 -6.692  1.00 78.19 189 A 1 
ATOM 1467 N N   . VAL A 1 190 ? -16.632 -24.881 -4.917  1.00 94.72 190 A 1 
ATOM 1468 C CA  . VAL A 1 190 ? -15.253 -24.375 -4.897  1.00 93.62 190 A 1 
ATOM 1469 C C   . VAL A 1 190 ? -15.066 -23.335 -3.790  1.00 93.82 190 A 1 
ATOM 1470 O O   . VAL A 1 190 ? -14.042 -23.327 -3.106  1.00 93.50 190 A 1 
ATOM 1471 C CB  . VAL A 1 190 ? -14.868 -23.807 -6.278  1.00 92.56 190 A 1 
ATOM 1472 C CG1 . VAL A 1 190 ? -13.465 -23.192 -6.262  1.00 90.26 190 A 1 
ATOM 1473 C CG2 . VAL A 1 190 ? -14.876 -24.899 -7.351  1.00 90.38 190 A 1 
ATOM 1474 N N   . VAL A 1 191 ? -16.057 -22.473 -3.542  1.00 95.27 191 A 1 
ATOM 1475 C CA  . VAL A 1 191 ? -16.036 -21.537 -2.408  1.00 95.44 191 A 1 
ATOM 1476 C C   . VAL A 1 191 ? -15.959 -22.287 -1.075  1.00 95.57 191 A 1 
ATOM 1477 O O   . VAL A 1 191 ? -15.164 -21.913 -0.212  1.00 95.51 191 A 1 
ATOM 1478 C CB  . VAL A 1 191 ? -17.251 -20.591 -2.459  1.00 95.24 191 A 1 
ATOM 1479 C CG1 . VAL A 1 191 ? -17.440 -19.789 -1.165  1.00 93.59 191 A 1 
ATOM 1480 C CG2 . VAL A 1 191 ? -17.091 -19.575 -3.599  1.00 93.77 191 A 1 
ATOM 1481 N N   . ILE A 1 192 ? -16.732 -23.351 -0.896  1.00 97.09 192 A 1 
ATOM 1482 C CA  . ILE A 1 192 ? -16.691 -24.200 0.303   1.00 97.50 192 A 1 
ATOM 1483 C C   . ILE A 1 192 ? -15.308 -24.840 0.478   1.00 97.14 192 A 1 
ATOM 1484 O O   . ILE A 1 192 ? -14.769 -24.827 1.584   1.00 96.80 192 A 1 
ATOM 1485 C CB  . ILE A 1 192 ? -17.821 -25.259 0.252   1.00 97.91 192 A 1 
ATOM 1486 C CG1 . ILE A 1 192 ? -19.185 -24.571 0.498   1.00 97.39 192 A 1 
ATOM 1487 C CG2 . ILE A 1 192 ? -17.612 -26.390 1.276   1.00 97.26 192 A 1 
ATOM 1488 C CD1 . ILE A 1 192 ? -20.398 -25.453 0.194   1.00 94.68 192 A 1 
ATOM 1489 N N   . GLU A 1 193 ? -14.720 -25.374 -0.590  1.00 96.15 193 A 1 
ATOM 1490 C CA  . GLU A 1 193 ? -13.387 -25.986 -0.575  1.00 95.16 193 A 1 
ATOM 1491 C C   . GLU A 1 193 ? -12.308 -24.973 -0.173  1.00 94.54 193 A 1 
ATOM 1492 O O   . GLU A 1 193 ? -11.644 -25.161 0.852   1.00 93.72 193 A 1 
ATOM 1493 C CB  . GLU A 1 193 ? -13.120 -26.616 -1.947  1.00 95.04 193 A 1 
ATOM 1494 C CG  . GLU A 1 193 ? -11.790 -27.385 -1.999  1.00 82.20 193 A 1 
ATOM 1495 C CD  . GLU A 1 193 ? -11.586 -28.125 -3.334  1.00 73.56 193 A 1 
ATOM 1496 O OE1 . GLU A 1 193 ? -10.679 -28.980 -3.381  1.00 64.98 193 A 1 
ATOM 1497 O OE2 . GLU A 1 193 ? -12.371 -27.872 -4.282  1.00 65.72 193 A 1 
ATOM 1498 N N   . LYS A 1 194 ? -12.224 -23.836 -0.871  1.00 94.59 194 A 1 
ATOM 1499 C CA  . LYS A 1 194 ? -11.289 -22.744 -0.545  1.00 93.12 194 A 1 
ATOM 1500 C C   . LYS A 1 194 ? -11.468 -22.247 0.892   1.00 93.98 194 A 1 
ATOM 1501 O O   . LYS A 1 194 ? -10.492 -21.929 1.574   1.00 93.87 194 A 1 
ATOM 1502 C CB  . LYS A 1 194 ? -11.488 -21.578 -1.532  1.00 91.97 194 A 1 
ATOM 1503 C CG  . LYS A 1 194 ? -10.990 -21.901 -2.952  1.00 88.34 194 A 1 
ATOM 1504 C CD  . LYS A 1 194 ? -11.341 -20.771 -3.934  1.00 84.33 194 A 1 
ATOM 1505 C CE  . LYS A 1 194 ? -10.828 -21.115 -5.338  1.00 79.53 194 A 1 
ATOM 1506 N NZ  . LYS A 1 194 ? -11.344 -20.195 -6.383  1.00 73.66 194 A 1 
ATOM 1507 N N   . THR A 1 195 ? -12.701 -22.189 1.378   1.00 95.08 195 A 1 
ATOM 1508 C CA  . THR A 1 195 ? -12.986 -21.788 2.761   1.00 96.41 195 A 1 
ATOM 1509 C C   . THR A 1 195 ? -12.444 -22.803 3.765   1.00 96.66 195 A 1 
ATOM 1510 O O   . THR A 1 195 ? -11.854 -22.397 4.762   1.00 96.56 195 A 1 
ATOM 1511 C CB  . THR A 1 195 ? -14.481 -21.566 3.004   1.00 97.04 195 A 1 
ATOM 1512 O OG1 . THR A 1 195 ? -14.984 -20.619 2.101   1.00 96.10 195 A 1 
ATOM 1513 C CG2 . THR A 1 195 ? -14.759 -21.003 4.400   1.00 96.09 195 A 1 
ATOM 1514 N N   . LYS A 1 196 ? -12.591 -24.101 3.521   1.00 95.88 196 A 1 
ATOM 1515 C CA  . LYS A 1 196 ? -12.036 -25.154 4.393   1.00 96.14 196 A 1 
ATOM 1516 C C   . LYS A 1 196 ? -10.515 -25.074 4.478   1.00 95.63 196 A 1 
ATOM 1517 O O   . LYS A 1 196 ? -9.964  -25.194 5.570   1.00 95.03 196 A 1 
ATOM 1518 C CB  . LYS A 1 196 ? -12.458 -26.543 3.894   1.00 96.96 196 A 1 
ATOM 1519 C CG  . LYS A 1 196 ? -13.930 -26.852 4.182   1.00 95.41 196 A 1 
ATOM 1520 C CD  . LYS A 1 196 ? -14.332 -28.150 3.478   1.00 93.92 196 A 1 
ATOM 1521 C CE  . LYS A 1 196 ? -15.798 -28.475 3.754   1.00 90.60 196 A 1 
ATOM 1522 N NZ  . LYS A 1 196 ? -16.238 -29.655 2.972   1.00 84.34 196 A 1 
ATOM 1523 N N   . GLU A 1 197 ? -9.848  -24.819 3.352   1.00 94.66 197 A 1 
ATOM 1524 C CA  . GLU A 1 197 ? -8.395  -24.657 3.293   1.00 92.52 197 A 1 
ATOM 1525 C C   . GLU A 1 197 ? -7.924  -23.415 4.061   1.00 92.84 197 A 1 
ATOM 1526 O O   . GLU A 1 197 ? -6.966  -23.485 4.830   1.00 91.48 197 A 1 
ATOM 1527 C CB  . GLU A 1 197 ? -7.944  -24.557 1.830   1.00 90.90 197 A 1 
ATOM 1528 C CG  . GLU A 1 197 ? -8.173  -25.859 1.043   1.00 85.66 197 A 1 
ATOM 1529 C CD  . GLU A 1 197 ? -7.729  -25.745 -0.423  1.00 81.69 197 A 1 
ATOM 1530 O OE1 . GLU A 1 197 ? -7.699  -26.803 -1.089  1.00 73.92 197 A 1 
ATOM 1531 O OE2 . GLU A 1 197 ? -7.392  -24.621 -0.860  1.00 75.07 197 A 1 
ATOM 1532 N N   . ALA A 1 198 ? -8.612  -22.282 3.913   1.00 93.08 198 A 1 
ATOM 1533 C CA  . ALA A 1 198 ? -8.182  -21.004 4.481   1.00 93.53 198 A 1 
ATOM 1534 C C   . ALA A 1 198 ? -8.622  -20.779 5.938   1.00 94.52 198 A 1 
ATOM 1535 O O   . ALA A 1 198 ? -7.914  -20.127 6.713   1.00 94.15 198 A 1 
ATOM 1536 C CB  . ALA A 1 198 ? -8.710  -19.901 3.567   1.00 92.97 198 A 1 
ATOM 1537 N N   . ALA A 1 199 ? -9.780  -21.293 6.343   1.00 94.45 199 A 1 
ATOM 1538 C CA  . ALA A 1 199 ? -10.424 -20.914 7.600   1.00 94.63 199 A 1 
ATOM 1539 C C   . ALA A 1 199 ? -9.565  -21.217 8.833   1.00 94.59 199 A 1 
ATOM 1540 O O   . ALA A 1 199 ? -9.619  -20.470 9.802   1.00 93.46 199 A 1 
ATOM 1541 C CB  . ALA A 1 199 ? -11.789 -21.604 7.707   1.00 94.53 199 A 1 
ATOM 1542 N N   . HIS A 1 200 ? -8.758  -22.266 8.828   1.00 95.66 200 A 1 
ATOM 1543 C CA  . HIS A 1 200 ? -7.886  -22.582 9.963   1.00 94.84 200 A 1 
ATOM 1544 C C   . HIS A 1 200 ? -6.581  -21.763 9.993   1.00 94.78 200 A 1 
ATOM 1545 O O   . HIS A 1 200 ? -5.994  -21.619 11.059  1.00 92.24 200 A 1 
ATOM 1546 C CB  . HIS A 1 200 ? -7.636  -24.094 10.002  1.00 93.84 200 A 1 
ATOM 1547 C CG  . HIS A 1 200 ? -6.795  -24.612 8.863   1.00 91.78 200 A 1 
ATOM 1548 N ND1 . HIS A 1 200 ? -7.213  -24.879 7.579   1.00 82.97 200 A 1 
ATOM 1549 C CD2 . HIS A 1 200 ? -5.468  -24.943 8.941   1.00 84.12 200 A 1 
ATOM 1550 C CE1 . HIS A 1 200 ? -6.159  -25.350 6.895   1.00 83.68 200 A 1 
ATOM 1551 N NE2 . HIS A 1 200 ? -5.083  -25.414 7.686   1.00 85.10 200 A 1 
ATOM 1552 N N   . LEU A 1 201 ? -6.167  -21.169 8.865   1.00 93.79 201 A 1 
ATOM 1553 C CA  . LEU A 1 201 ? -4.907  -20.433 8.711   1.00 93.32 201 A 1 
ATOM 1554 C C   . LEU A 1 201 ? -5.047  -18.927 8.967   1.00 94.25 201 A 1 
ATOM 1555 O O   . LEU A 1 201 ? -4.097  -18.286 9.417   1.00 93.21 201 A 1 
ATOM 1556 C CB  . LEU A 1 201 ? -4.368  -20.673 7.288   1.00 92.94 201 A 1 
ATOM 1557 C CG  . LEU A 1 201 ? -4.059  -22.140 6.934   1.00 91.37 201 A 1 
ATOM 1558 C CD1 . LEU A 1 201 ? -3.647  -22.228 5.467   1.00 88.16 201 A 1 
ATOM 1559 C CD2 . LEU A 1 201 ? -2.925  -22.701 7.793   1.00 87.99 201 A 1 
ATOM 1560 N N   . TYR A 1 202 ? -6.228  -18.346 8.688   1.00 95.08 202 A 1 
ATOM 1561 C CA  . TYR A 1 202 ? -6.442  -16.897 8.733   1.00 95.53 202 A 1 
ATOM 1562 C C   . TYR A 1 202 ? -7.528  -16.510 9.733   1.00 96.08 202 A 1 
ATOM 1563 O O   . TYR A 1 202 ? -8.491  -17.243 9.944   1.00 94.98 202 A 1 
ATOM 1564 C CB  . TYR A 1 202 ? -6.750  -16.365 7.331   1.00 94.86 202 A 1 
ATOM 1565 C CG  . TYR A 1 202 ? -5.667  -16.723 6.334   1.00 94.18 202 A 1 
ATOM 1566 C CD1 . TYR A 1 202 ? -4.457  -16.001 6.307   1.00 90.43 202 A 1 
ATOM 1567 C CD2 . TYR A 1 202 ? -5.843  -17.829 5.484   1.00 92.17 202 A 1 
ATOM 1568 C CE1 . TYR A 1 202 ? -3.424  -16.394 5.437   1.00 89.82 202 A 1 
ATOM 1569 C CE2 . TYR A 1 202 ? -4.812  -18.225 4.615   1.00 90.07 202 A 1 
ATOM 1570 C CZ  . TYR A 1 202 ? -3.600  -17.512 4.596   1.00 90.21 202 A 1 
ATOM 1571 O OH  . TYR A 1 202 ? -2.604  -17.918 3.772   1.00 87.60 202 A 1 
ATOM 1572 N N   . ASN A 1 203 ? -7.380  -15.337 10.354  1.00 96.68 203 A 1 
ATOM 1573 C CA  . ASN A 1 203 ? -8.331  -14.826 11.346  1.00 96.96 203 A 1 
ATOM 1574 C C   . ASN A 1 203 ? -9.521  -14.100 10.707  1.00 97.45 203 A 1 
ATOM 1575 O O   . ASN A 1 203 ? -10.595 -14.063 11.301  1.00 96.91 203 A 1 
ATOM 1576 C CB  . ASN A 1 203 ? -7.585  -13.912 12.328  1.00 96.56 203 A 1 
ATOM 1577 C CG  . ASN A 1 203 ? -6.597  -14.680 13.185  1.00 96.10 203 A 1 
ATOM 1578 O OD1 . ASN A 1 203 ? -6.794  -15.840 13.512  1.00 91.75 203 A 1 
ATOM 1579 N ND2 . ASN A 1 203 ? -5.517  -14.062 13.579  1.00 91.22 203 A 1 
ATOM 1580 N N   . ILE A 1 204 ? -9.327  -13.525 9.525   1.00 97.69 204 A 1 
ATOM 1581 C CA  . ILE A 1 204 ? -10.346 -12.797 8.764   1.00 97.85 204 A 1 
ATOM 1582 C C   . ILE A 1 204 ? -10.287 -13.283 7.312   1.00 97.71 204 A 1 
ATOM 1583 O O   . ILE A 1 204 ? -9.212  -13.340 6.722   1.00 97.18 204 A 1 
ATOM 1584 C CB  . ILE A 1 204 ? -10.130 -11.263 8.860   1.00 97.81 204 A 1 
ATOM 1585 C CG1 . ILE A 1 204 ? -9.953  -10.789 10.326  1.00 96.47 204 A 1 
ATOM 1586 C CG2 . ILE A 1 204 ? -11.308 -10.530 8.193   1.00 96.31 204 A 1 
ATOM 1587 C CD1 . ILE A 1 204 ? -9.694  -9.289  10.496  1.00 93.83 204 A 1 
ATOM 1588 N N   . LEU A 1 205 ? -11.432 -13.626 6.730   1.00 97.71 205 A 1 
ATOM 1589 C CA  . LEU A 1 205 ? -11.518 -13.918 5.298   1.00 97.71 205 A 1 
ATOM 1590 C C   . LEU A 1 205 ? -11.931 -12.654 4.542   1.00 97.82 205 A 1 
ATOM 1591 O O   . LEU A 1 205 ? -12.747 -11.878 5.040   1.00 97.65 205 A 1 
ATOM 1592 C CB  . LEU A 1 205 ? -12.486 -15.085 5.053   1.00 97.63 205 A 1 
ATOM 1593 C CG  . LEU A 1 205 ? -12.109 -16.394 5.781   1.00 96.84 205 A 1 
ATOM 1594 C CD1 . LEU A 1 205 ? -13.149 -17.466 5.473   1.00 95.76 205 A 1 
ATOM 1595 C CD2 . LEU A 1 205 ? -10.731 -16.919 5.369   1.00 95.44 205 A 1 
ATOM 1596 N N   . LYS A 1 206 ? -11.401 -12.436 3.329   1.00 97.26 206 A 1 
ATOM 1597 C CA  . LYS A 1 206 ? -11.900 -11.425 2.392   1.00 96.91 206 A 1 
ATOM 1598 C C   . LYS A 1 206 ? -12.689 -12.118 1.296   1.00 96.77 206 A 1 
ATOM 1599 O O   . LYS A 1 206 ? -12.186 -13.037 0.663   1.00 95.93 206 A 1 
ATOM 1600 C CB  . LYS A 1 206 ? -10.748 -10.570 1.848   1.00 96.01 206 A 1 
ATOM 1601 C CG  . LYS A 1 206 ? -11.245 -9.507  0.849   1.00 93.50 206 A 1 
ATOM 1602 C CD  . LYS A 1 206 ? -10.135 -8.490  0.561   1.00 89.25 206 A 1 
ATOM 1603 C CE  . LYS A 1 206 ? -10.608 -7.390  -0.388  1.00 83.76 206 A 1 
ATOM 1604 N NZ  . LYS A 1 206 ? -9.640  -6.274  -0.455  1.00 77.72 206 A 1 
ATOM 1605 N N   . VAL A 1 207 ? -13.918 -11.688 1.072   1.00 96.42 207 A 1 
ATOM 1606 C CA  . VAL A 1 207 ? -14.798 -12.318 0.085   1.00 96.45 207 A 1 
ATOM 1607 C C   . VAL A 1 207 ? -15.141 -11.320 -1.003  1.00 95.86 207 A 1 
ATOM 1608 O O   . VAL A 1 207 ? -15.610 -10.214 -0.720  1.00 95.06 207 A 1 
ATOM 1609 C CB  . VAL A 1 207 ? -16.047 -12.915 0.748   1.00 96.51 207 A 1 
ATOM 1610 C CG1 . VAL A 1 207 ? -16.946 -13.611 -0.279  1.00 95.01 207 A 1 
ATOM 1611 C CG2 . VAL A 1 207 ? -15.636 -13.947 1.806   1.00 95.14 207 A 1 
ATOM 1612 N N   . LYS A 1 208 ? -14.898 -11.726 -2.253  1.00 94.23 208 A 1 
ATOM 1613 C CA  . LYS A 1 208 ? -15.268 -10.942 -3.431  1.00 93.06 208 A 1 
ATOM 1614 C C   . LYS A 1 208 ? -16.756 -11.128 -3.727  1.00 92.91 208 A 1 
ATOM 1615 O O   . LYS A 1 208 ? -17.203 -12.256 -3.924  1.00 92.04 208 A 1 
ATOM 1616 C CB  . LYS A 1 208 ? -14.387 -11.337 -4.625  1.00 92.05 208 A 1 
ATOM 1617 C CG  . LYS A 1 208 ? -12.885 -11.060 -4.416  1.00 89.95 208 A 1 
ATOM 1618 C CD  . LYS A 1 208 ? -12.579 -9.563  -4.285  1.00 86.36 208 A 1 
ATOM 1619 C CE  . LYS A 1 208 ? -11.080 -9.297  -4.196  1.00 85.61 208 A 1 
ATOM 1620 N NZ  . LYS A 1 208 ? -10.796 -7.844  -4.222  1.00 82.08 208 A 1 
ATOM 1621 N N   . LEU A 1 209 ? -17.489 -10.014 -3.750  1.00 94.33 209 A 1 
ATOM 1622 C CA  . LEU A 1 209 ? -18.906 -9.930  -4.097  1.00 93.92 209 A 1 
ATOM 1623 C C   . LEU A 1 209 ? -19.119 -8.941  -5.248  1.00 92.38 209 A 1 
ATOM 1624 O O   . LEU A 1 209 ? -18.159 -8.479  -5.872  1.00 90.04 209 A 1 
ATOM 1625 C CB  . LEU A 1 209 ? -19.731 -9.555  -2.843  1.00 94.80 209 A 1 
ATOM 1626 C CG  . LEU A 1 209 ? -19.681 -10.540 -1.663  1.00 94.42 209 A 1 
ATOM 1627 C CD1 . LEU A 1 209 ? -20.713 -10.105 -0.617  1.00 93.14 209 A 1 
ATOM 1628 C CD2 . LEU A 1 209 ? -20.013 -11.977 -2.057  1.00 93.50 209 A 1 
ATOM 1629 N N   . GLY A 1 210 ? -20.375 -8.598  -5.533  1.00 94.20 210 A 1 
ATOM 1630 C CA  . GLY A 1 210 ? -20.745 -7.650  -6.588  1.00 92.99 210 A 1 
ATOM 1631 C C   . GLY A 1 210 ? -21.393 -8.314  -7.806  1.00 92.25 210 A 1 
ATOM 1632 O O   . GLY A 1 210 ? -21.344 -7.759  -8.908  1.00 89.54 210 A 1 
ATOM 1633 N N   . ARG A 1 211 ? -21.983 -9.502  -7.612  1.00 92.65 211 A 1 
ATOM 1634 C CA  . ARG A 1 211 ? -22.792 -10.229 -8.599  1.00 91.78 211 A 1 
ATOM 1635 C C   . ARG A 1 211 ? -24.159 -10.615 -8.018  1.00 92.67 211 A 1 
ATOM 1636 O O   . ARG A 1 211 ? -24.494 -10.257 -6.890  1.00 91.30 211 A 1 
ATOM 1637 C CB  . ARG A 1 211 ? -22.011 -11.459 -9.107  1.00 89.16 211 A 1 
ATOM 1638 C CG  . ARG A 1 211 ? -20.781 -11.080 -9.937  1.00 83.54 211 A 1 
ATOM 1639 C CD  . ARG A 1 211 ? -20.209 -12.337 -10.607 1.00 78.17 211 A 1 
ATOM 1640 N NE  . ARG A 1 211 ? -19.030 -12.026 -11.429 1.00 71.23 211 A 1 
ATOM 1641 C CZ  . ARG A 1 211 ? -18.383 -12.873 -12.208 1.00 64.23 211 A 1 
ATOM 1642 N NH1 . ARG A 1 211 ? -18.751 -14.119 -12.332 1.00 60.96 211 A 1 
ATOM 1643 N NH2 . ARG A 1 211 ? -17.339 -12.478 -12.883 1.00 56.24 211 A 1 
ATOM 1644 N N   . ASP A 1 212 ? -24.953 -11.324 -8.802  1.00 91.55 212 A 1 
ATOM 1645 C CA  . ASP A 1 212 ? -26.306 -11.769 -8.452  1.00 91.80 212 A 1 
ATOM 1646 C C   . ASP A 1 212 ? -26.347 -12.895 -7.408  1.00 93.12 212 A 1 
ATOM 1647 O O   . ASP A 1 212 ? -27.349 -13.041 -6.706  1.00 90.94 212 A 1 
ATOM 1648 C CB  . ASP A 1 212 ? -27.039 -12.167 -9.748  1.00 89.25 212 A 1 
ATOM 1649 C CG  . ASP A 1 212 ? -26.324 -13.218 -10.614 1.00 85.41 212 A 1 
ATOM 1650 O OD1 . ASP A 1 212 ? -25.121 -13.484 -10.372 1.00 78.63 212 A 1 
ATOM 1651 O OD2 . ASP A 1 212 ? -26.962 -13.682 -11.580 1.00 80.70 212 A 1 
ATOM 1652 N N   . ASN A 1 213 ? -25.238 -13.624 -7.229  1.00 93.36 213 A 1 
ATOM 1653 C CA  . ASN A 1 213 ? -25.124 -14.744 -6.297  1.00 93.27 213 A 1 
ATOM 1654 C C   . ASN A 1 213 ? -24.416 -14.402 -4.966  1.00 94.88 213 A 1 
ATOM 1655 O O   . ASN A 1 213 ? -23.978 -15.301 -4.242  1.00 94.66 213 A 1 
ATOM 1656 C CB  . ASN A 1 213 ? -24.502 -15.938 -7.035  1.00 91.29 213 A 1 
ATOM 1657 C CG  . ASN A 1 213 ? -23.031 -15.782 -7.364  1.00 89.29 213 A 1 
ATOM 1658 O OD1 . ASN A 1 213 ? -22.484 -14.700 -7.520  1.00 84.80 213 A 1 
ATOM 1659 N ND2 . ASN A 1 213 ? -22.343 -16.890 -7.503  1.00 84.64 213 A 1 
ATOM 1660 N N   . ASP A 1 214 ? -24.315 -13.123 -4.598  1.00 95.28 214 A 1 
ATOM 1661 C CA  . ASP A 1 214 ? -23.605 -12.661 -3.392  1.00 96.14 214 A 1 
ATOM 1662 C C   . ASP A 1 214 ? -24.059 -13.377 -2.103  1.00 96.72 214 A 1 
ATOM 1663 O O   . ASP A 1 214 ? -23.237 -13.815 -1.291  1.00 96.74 214 A 1 
ATOM 1664 C CB  . ASP A 1 214 ? -23.835 -11.147 -3.224  1.00 96.15 214 A 1 
ATOM 1665 C CG  . ASP A 1 214 ? -23.000 -10.258 -4.147  1.00 95.72 214 A 1 
ATOM 1666 O OD1 . ASP A 1 214 ? -22.118 -10.767 -4.872  1.00 94.38 214 A 1 
ATOM 1667 O OD2 . ASP A 1 214 ? -23.185 -9.022  -4.074  1.00 94.22 214 A 1 
ATOM 1668 N N   . LYS A 1 215 ? -25.371 -13.531 -1.907  1.00 96.87 215 A 1 
ATOM 1669 C CA  . LYS A 1 215 ? -25.933 -14.199 -0.722  1.00 97.25 215 A 1 
ATOM 1670 C C   . LYS A 1 215 ? -25.561 -15.676 -0.671  1.00 97.22 215 A 1 
ATOM 1671 O O   . LYS A 1 215 ? -25.182 -16.159 0.393   1.00 97.10 215 A 1 
ATOM 1672 C CB  . LYS A 1 215 ? -27.454 -14.022 -0.653  1.00 97.52 215 A 1 
ATOM 1673 C CG  . LYS A 1 215 ? -27.850 -12.574 -0.338  1.00 97.09 215 A 1 
ATOM 1674 C CD  . LYS A 1 215 ? -29.361 -12.457 -0.104  1.00 95.87 215 A 1 
ATOM 1675 C CE  . LYS A 1 215 ? -29.708 -11.005 0.231   1.00 93.29 215 A 1 
ATOM 1676 N NZ  . LYS A 1 215 ? -31.161 -10.817 0.465   1.00 88.10 215 A 1 
ATOM 1677 N N   . GLU A 1 216 ? -25.609 -16.356 -1.808  1.00 96.68 216 A 1 
ATOM 1678 C CA  . GLU A 1 216 ? -25.242 -17.768 -1.919  1.00 96.33 216 A 1 
ATOM 1679 C C   . GLU A 1 216 ? -23.778 -17.998 -1.522  1.00 96.69 216 A 1 
ATOM 1680 O O   . GLU A 1 216 ? -23.479 -18.931 -0.772  1.00 96.23 216 A 1 
ATOM 1681 C CB  . GLU A 1 216 ? -25.496 -18.238 -3.358  1.00 95.36 216 A 1 
ATOM 1682 C CG  . GLU A 1 216 ? -25.310 -19.754 -3.515  1.00 82.84 216 A 1 
ATOM 1683 C CD  . GLU A 1 216 ? -25.298 -20.221 -4.977  1.00 81.33 216 A 1 
ATOM 1684 O OE1 . GLU A 1 216 ? -24.873 -21.383 -5.183  1.00 72.85 216 A 1 
ATOM 1685 O OE2 . GLU A 1 216 ? -25.668 -19.426 -5.867  1.00 75.65 216 A 1 
ATOM 1686 N N   . ILE A 1 217 ? -22.868 -17.116 -1.955  1.00 97.10 217 A 1 
ATOM 1687 C CA  . ILE A 1 217 ? -21.442 -17.175 -1.604  1.00 96.89 217 A 1 
ATOM 1688 C C   . ILE A 1 217 ? -21.253 -17.053 -0.088  1.00 97.52 217 A 1 
ATOM 1689 O O   . ILE A 1 217 ? -20.529 -17.845 0.518   1.00 97.64 217 A 1 
ATOM 1690 C CB  . ILE A 1 217 ? -20.648 -16.084 -2.370  1.00 95.91 217 A 1 
ATOM 1691 C CG1 . ILE A 1 217 ? -20.642 -16.407 -3.883  1.00 92.87 217 A 1 
ATOM 1692 C CG2 . ILE A 1 217 ? -19.204 -15.964 -1.849  1.00 93.01 217 A 1 
ATOM 1693 C CD1 . ILE A 1 217 ? -20.037 -15.300 -4.758  1.00 81.67 217 A 1 
ATOM 1694 N N   . ILE A 1 218 ? -21.910 -16.085 0.548   1.00 97.46 218 A 1 
ATOM 1695 C CA  . ILE A 1 218 ? -21.814 -15.898 2.001   1.00 97.86 218 A 1 
ATOM 1696 C C   . ILE A 1 218 ? -22.399 -17.099 2.751   1.00 98.01 218 A 1 
ATOM 1697 O O   . ILE A 1 218 ? -21.772 -17.598 3.685   1.00 98.06 218 A 1 
ATOM 1698 C CB  . ILE A 1 218 ? -22.478 -14.577 2.426   1.00 97.90 218 A 1 
ATOM 1699 C CG1 . ILE A 1 218 ? -21.751 -13.351 1.829   1.00 97.41 218 A 1 
ATOM 1700 C CG2 . ILE A 1 218 ? -22.559 -14.440 3.954   1.00 97.69 218 A 1 
ATOM 1701 C CD1 . ILE A 1 218 ? -20.274 -13.200 2.221   1.00 96.47 218 A 1 
ATOM 1702 N N   . GLU A 1 219 ? -23.552 -17.593 2.338   1.00 97.86 219 A 1 
ATOM 1703 C CA  . GLU A 1 219 ? -24.171 -18.775 2.939   1.00 97.81 219 A 1 
ATOM 1704 C C   . GLU A 1 219 ? -23.293 -20.022 2.781   1.00 97.90 219 A 1 
ATOM 1705 O O   . GLU A 1 219 ? -23.140 -20.781 3.735   1.00 97.61 219 A 1 
ATOM 1706 C CB  . GLU A 1 219 ? -25.553 -19.005 2.324   1.00 97.60 219 A 1 
ATOM 1707 C CG  . GLU A 1 219 ? -26.563 -17.964 2.827   1.00 94.79 219 A 1 
ATOM 1708 C CD  . GLU A 1 219 ? -27.921 -18.034 2.119   1.00 90.85 219 A 1 
ATOM 1709 O OE1 . GLU A 1 219 ? -28.793 -17.217 2.514   1.00 82.13 219 A 1 
ATOM 1710 O OE2 . GLU A 1 219 ? -28.095 -18.882 1.219   1.00 83.94 219 A 1 
ATOM 1711 N N   . ALA A 1 220 ? -22.645 -20.194 1.626   1.00 97.98 220 A 1 
ATOM 1712 C CA  . ALA A 1 220 ? -21.683 -21.263 1.393   1.00 98.00 220 A 1 
ATOM 1713 C C   . ALA A 1 220 ? -20.517 -21.208 2.390   1.00 98.22 220 A 1 
ATOM 1714 O O   . ALA A 1 220 ? -20.216 -22.210 3.040   1.00 98.00 220 A 1 
ATOM 1715 C CB  . ALA A 1 220 ? -21.193 -21.182 -0.057  1.00 97.73 220 A 1 
ATOM 1716 N N   . ILE A 1 221 ? -19.915 -20.033 2.589   1.00 98.19 221 A 1 
ATOM 1717 C CA  . ILE A 1 221 ? -18.830 -19.833 3.563   1.00 98.26 221 A 1 
ATOM 1718 C C   . ILE A 1 221 ? -19.310 -20.116 4.988   1.00 98.31 221 A 1 
ATOM 1719 O O   . ILE A 1 221 ? -18.604 -20.772 5.759   1.00 98.09 221 A 1 
ATOM 1720 C CB  . ILE A 1 221 ? -18.254 -18.408 3.420   1.00 98.16 221 A 1 
ATOM 1721 C CG1 . ILE A 1 221 ? -17.526 -18.296 2.063   1.00 97.41 221 A 1 
ATOM 1722 C CG2 . ILE A 1 221 ? -17.290 -18.058 4.570   1.00 97.70 221 A 1 
ATOM 1723 C CD1 . ILE A 1 221 ? -17.213 -16.863 1.659   1.00 95.82 221 A 1 
ATOM 1724 N N   . ARG A 1 222 ? -20.514 -19.674 5.333   1.00 98.38 222 A 1 
ATOM 1725 C CA  . ARG A 1 222 ? -21.105 -19.891 6.662   1.00 98.33 222 A 1 
ATOM 1726 C C   . ARG A 1 222 ? -21.426 -21.352 6.974   1.00 98.29 222 A 1 
ATOM 1727 O O   . ARG A 1 222 ? -21.502 -21.682 8.153   1.00 97.86 222 A 1 
ATOM 1728 C CB  . ARG A 1 222 ? -22.314 -18.969 6.857   1.00 98.08 222 A 1 
ATOM 1729 C CG  . ARG A 1 222 ? -21.922 -17.477 6.963   1.00 96.65 222 A 1 
ATOM 1730 C CD  . ARG A 1 222 ? -21.169 -17.193 8.257   1.00 97.02 222 A 1 
ATOM 1731 N NE  . ARG A 1 222 ? -20.598 -15.839 8.306   1.00 96.57 222 A 1 
ATOM 1732 C CZ  . ARG A 1 222 ? -19.323 -15.540 8.448   1.00 97.24 222 A 1 
ATOM 1733 N NH1 . ARG A 1 222 ? -18.361 -16.422 8.372   1.00 93.04 222 A 1 
ATOM 1734 N NH2 . ARG A 1 222 ? -18.963 -14.316 8.702   1.00 93.39 222 A 1 
ATOM 1735 N N   . THR A 1 223 ? -21.492 -22.230 5.986   1.00 98.42 223 A 1 
ATOM 1736 C CA  . THR A 1 223 ? -21.537 -23.689 6.243   1.00 98.34 223 A 1 
ATOM 1737 C C   . THR A 1 223 ? -20.213 -24.257 6.761   1.00 98.37 223 A 1 
ATOM 1738 O O   . THR A 1 223 ? -20.186 -25.386 7.250   1.00 97.78 223 A 1 
ATOM 1739 C CB  . THR A 1 223 ? -21.963 -24.511 5.016   1.00 98.17 223 A 1 
ATOM 1740 O OG1 . THR A 1 223 ? -20.984 -24.531 4.004   1.00 96.76 223 A 1 
ATOM 1741 C CG2 . THR A 1 223 ? -23.277 -24.042 4.396   1.00 96.12 223 A 1 
ATOM 1742 N N   . VAL A 1 224 ? -19.111 -23.508 6.641   1.00 98.29 224 A 1 
ATOM 1743 C CA  . VAL A 1 224 ? -17.755 -23.944 7.009   1.00 98.22 224 A 1 
ATOM 1744 C C   . VAL A 1 224 ? -17.249 -23.229 8.257   1.00 98.22 224 A 1 
ATOM 1745 O O   . VAL A 1 224 ? -16.596 -23.852 9.095   1.00 97.57 224 A 1 
ATOM 1746 C CB  . VAL A 1 224 ? -16.773 -23.717 5.844   1.00 97.96 224 A 1 
ATOM 1747 C CG1 . VAL A 1 224 ? -15.360 -24.216 6.178   1.00 96.63 224 A 1 
ATOM 1748 C CG2 . VAL A 1 224 ? -17.235 -24.429 4.570   1.00 96.70 224 A 1 
ATOM 1749 N N   . THR A 1 225 ? -17.481 -21.914 8.386   1.00 98.08 225 A 1 
ATOM 1750 C CA  . THR A 1 225 ? -16.870 -21.107 9.448   1.00 98.17 225 A 1 
ATOM 1751 C C   . THR A 1 225 ? -17.685 -19.871 9.819   1.00 98.21 225 A 1 
ATOM 1752 O O   . THR A 1 225 ? -18.259 -19.201 8.962   1.00 98.07 225 A 1 
ATOM 1753 C CB  . THR A 1 225 ? -15.440 -20.706 9.051   1.00 98.07 225 A 1 
ATOM 1754 O OG1 . THR A 1 225 ? -14.785 -20.099 10.137  1.00 97.27 225 A 1 
ATOM 1755 C CG2 . THR A 1 225 ? -15.349 -19.742 7.868   1.00 97.15 225 A 1 
ATOM 1756 N N   . ASP A 1 226 ? -17.614 -19.504 11.107  1.00 98.17 226 A 1 
ATOM 1757 C CA  . ASP A 1 226 ? -18.171 -18.256 11.650  1.00 97.92 226 A 1 
ATOM 1758 C C   . ASP A 1 226 ? -17.134 -17.130 11.778  1.00 98.05 226 A 1 
ATOM 1759 O O   . ASP A 1 226 ? -17.411 -16.078 12.359  1.00 97.16 226 A 1 
ATOM 1760 C CB  . ASP A 1 226 ? -18.846 -18.538 12.996  1.00 97.05 226 A 1 
ATOM 1761 C CG  . ASP A 1 226 ? -20.025 -19.493 12.839  1.00 91.98 226 A 1 
ATOM 1762 O OD1 . ASP A 1 226 ? -20.820 -19.265 11.899  1.00 86.40 226 A 1 
ATOM 1763 O OD2 . ASP A 1 226 ? -20.092 -20.440 13.649  1.00 86.42 226 A 1 
ATOM 1764 N N   . LYS A 1 227 ? -15.918 -17.314 11.236  1.00 97.80 227 A 1 
ATOM 1765 C CA  . LYS A 1 227 ? -14.867 -16.290 11.294  1.00 97.63 227 A 1 
ATOM 1766 C C   . LYS A 1 227 ? -15.334 -14.958 10.693  1.00 98.06 227 A 1 
ATOM 1767 O O   . LYS A 1 227 ? -16.146 -14.955 9.763   1.00 97.75 227 A 1 
ATOM 1768 C CB  . LYS A 1 227 ? -13.583 -16.776 10.606  1.00 96.74 227 A 1 
ATOM 1769 C CG  . LYS A 1 227 ? -12.824 -17.745 11.528  1.00 94.03 227 A 1 
ATOM 1770 C CD  . LYS A 1 227 ? -11.446 -18.081 10.968  1.00 91.10 227 A 1 
ATOM 1771 C CE  . LYS A 1 227 ? -10.688 -18.897 12.016  1.00 88.31 227 A 1 
ATOM 1772 N NZ  . LYS A 1 227 ? -9.240  -18.944 11.745  1.00 83.57 227 A 1 
ATOM 1773 N N   . PRO A 1 228 ? -14.796 -13.827 11.195  1.00 98.27 228 A 1 
ATOM 1774 C CA  . PRO A 1 228 ? -15.042 -12.518 10.607  1.00 98.28 228 A 1 
ATOM 1775 C C   . PRO A 1 228 ? -14.742 -12.494 9.104   1.00 98.41 228 A 1 
ATOM 1776 O O   . PRO A 1 228 ? -13.759 -13.084 8.647   1.00 98.11 228 A 1 
ATOM 1777 C CB  . PRO A 1 228 ? -14.143 -11.548 11.374  1.00 97.82 228 A 1 
ATOM 1778 C CG  . PRO A 1 228 ? -13.950 -12.231 12.725  1.00 95.88 228 A 1 
ATOM 1779 C CD  . PRO A 1 228 ? -13.935 -13.708 12.357  1.00 97.93 228 A 1 
ATOM 1780 N N   . ILE A 1 229 ? -15.569 -11.773 8.349   1.00 98.43 229 A 1 
ATOM 1781 C CA  . ILE A 1 229 ? -15.414 -11.602 6.903   1.00 98.51 229 A 1 
ATOM 1782 C C   . ILE A 1 229 ? -15.338 -10.108 6.571   1.00 98.60 229 A 1 
ATOM 1783 O O   . ILE A 1 229 ? -16.173 -9.315  7.006   1.00 98.46 229 A 1 
ATOM 1784 C CB  . ILE A 1 229 ? -16.544 -12.325 6.134   1.00 98.24 229 A 1 
ATOM 1785 C CG1 . ILE A 1 229 ? -16.478 -13.856 6.340   1.00 97.52 229 A 1 
ATOM 1786 C CG2 . ILE A 1 229 ? -16.479 -12.006 4.634   1.00 97.62 229 A 1 
ATOM 1787 C CD1 . ILE A 1 229 ? -17.678 -14.619 5.759   1.00 96.00 229 A 1 
ATOM 1788 N N   . ALA A 1 230 ? -14.348 -9.730  5.763   1.00 98.41 230 A 1 
ATOM 1789 C CA  . ALA A 1 230 ? -14.300 -8.469  5.035   1.00 98.37 230 A 1 
ATOM 1790 C C   . ALA A 1 230 ? -14.889 -8.677  3.631   1.00 98.28 230 A 1 
ATOM 1791 O O   . ALA A 1 230 ? -14.553 -9.656  2.966   1.00 97.89 230 A 1 
ATOM 1792 C CB  . ALA A 1 230 ? -12.845 -7.991  4.992   1.00 98.14 230 A 1 
ATOM 1793 N N   . ILE A 1 231 ? -15.760 -7.786  3.184   1.00 98.00 231 A 1 
ATOM 1794 C CA  . ILE A 1 231 ? -16.345 -7.851  1.840   1.00 97.85 231 A 1 
ATOM 1795 C C   . ILE A 1 231 ? -15.668 -6.834  0.937   1.00 97.77 231 A 1 
ATOM 1796 O O   . ILE A 1 231 ? -15.476 -5.690  1.335   1.00 97.45 231 A 1 
ATOM 1797 C CB  . ILE A 1 231 ? -17.868 -7.632  1.889   1.00 97.19 231 A 1 
ATOM 1798 C CG1 . ILE A 1 231 ? -18.592 -8.730  2.692   1.00 93.93 231 A 1 
ATOM 1799 C CG2 . ILE A 1 231 ? -18.471 -7.511  0.475   1.00 95.57 231 A 1 
ATOM 1800 C CD1 . ILE A 1 231 ? -18.315 -10.164 2.247   1.00 90.85 231 A 1 
ATOM 1801 N N   . ASP A 1 232 ? -15.399 -7.242  -0.296  1.00 96.09 232 A 1 
ATOM 1802 C CA  . ASP A 1 232 ? -15.031 -6.343  -1.383  1.00 95.63 232 A 1 
ATOM 1803 C C   . ASP A 1 232 ? -15.987 -6.560  -2.561  1.00 95.28 232 A 1 
ATOM 1804 O O   . ASP A 1 232 ? -15.998 -7.628  -3.179  1.00 94.48 232 A 1 
ATOM 1805 C CB  . ASP A 1 232 ? -13.567 -6.569  -1.730  1.00 94.88 232 A 1 
ATOM 1806 C CG  . ASP A 1 232 ? -13.053 -5.671  -2.852  1.00 92.76 232 A 1 
ATOM 1807 O OD1 . ASP A 1 232 ? -13.825 -4.880  -3.424  1.00 90.08 232 A 1 
ATOM 1808 O OD2 . ASP A 1 232 ? -11.861 -5.861  -3.180  1.00 89.27 232 A 1 
ATOM 1809 N N   . ALA A 1 233 ? -16.817 -5.550  -2.824  1.00 95.29 233 A 1 
ATOM 1810 C CA  . ALA A 1 233 ? -17.806 -5.605  -3.899  1.00 94.21 233 A 1 
ATOM 1811 C C   . ALA A 1 233 ? -17.249 -5.128  -5.250  1.00 91.93 233 A 1 
ATOM 1812 O O   . ALA A 1 233 ? -17.954 -5.234  -6.256  1.00 88.07 233 A 1 
ATOM 1813 C CB  . ALA A 1 233 ? -19.056 -4.829  -3.459  1.00 94.61 233 A 1 
ATOM 1814 N N   . ASN A 1 234 ? -16.012 -4.621  -5.299  1.00 91.74 234 A 1 
ATOM 1815 C CA  . ASN A 1 234 ? -15.341 -4.140  -6.514  1.00 90.86 234 A 1 
ATOM 1816 C C   . ASN A 1 234 ? -16.263 -3.316  -7.435  1.00 90.81 234 A 1 
ATOM 1817 O O   . ASN A 1 234 ? -16.285 -3.525  -8.655  1.00 87.79 234 A 1 
ATOM 1818 C CB  . ASN A 1 234 ? -14.653 -5.321  -7.229  1.00 88.26 234 A 1 
ATOM 1819 C CG  . ASN A 1 234 ? -13.466 -5.879  -6.472  1.00 81.16 234 A 1 
ATOM 1820 O OD1 . ASN A 1 234 ? -13.405 -7.041  -6.119  1.00 71.74 234 A 1 
ATOM 1821 N ND2 . ASN A 1 234 ? -12.454 -5.070  -6.239  1.00 72.27 234 A 1 
ATOM 1822 N N   . GLN A 1 235 ? -17.023 -2.383  -6.841  1.00 94.22 235 A 1 
ATOM 1823 C CA  . GLN A 1 235 ? -17.979 -1.511  -7.542  1.00 94.61 235 A 1 
ATOM 1824 C C   . GLN A 1 235 ? -19.193 -2.238  -8.155  1.00 94.81 235 A 1 
ATOM 1825 O O   . GLN A 1 235 ? -19.892 -1.650  -8.980  1.00 93.21 235 A 1 
ATOM 1826 C CB  . GLN A 1 235 ? -17.260 -0.647  -8.605  1.00 93.83 235 A 1 
ATOM 1827 C CG  . GLN A 1 235 ? -16.008 0.084   -8.108  1.00 92.46 235 A 1 
ATOM 1828 C CD  . GLN A 1 235 ? -15.265 0.725   -9.266  1.00 93.01 235 A 1 
ATOM 1829 O OE1 . GLN A 1 235 ? -15.553 1.835   -9.702  1.00 88.02 235 A 1 
ATOM 1830 N NE2 . GLN A 1 235 ? -14.285 0.045   -9.814  1.00 86.08 235 A 1 
ATOM 1831 N N   . GLY A 1 236 ? -19.455 -3.488  -7.784  1.00 94.29 236 A 1 
ATOM 1832 C CA  . GLY A 1 236 ? -20.443 -4.338  -8.458  1.00 93.58 236 A 1 
ATOM 1833 C C   . GLY A 1 236 ? -21.907 -4.015  -8.149  1.00 94.47 236 A 1 
ATOM 1834 O O   . GLY A 1 236 ? -22.778 -4.336  -8.954  1.00 94.01 236 A 1 
ATOM 1835 N N   . TRP A 1 237 ? -22.213 -3.363  -7.016  1.00 96.60 237 A 1 
ATOM 1836 C CA  . TRP A 1 237 ? -23.597 -3.008  -6.691  1.00 97.08 237 A 1 
ATOM 1837 C C   . TRP A 1 237 ? -24.036 -1.732  -7.418  1.00 96.98 237 A 1 
ATOM 1838 O O   . TRP A 1 237 ? -23.325 -0.726  -7.460  1.00 96.39 237 A 1 
ATOM 1839 C CB  . TRP A 1 237 ? -23.781 -2.921  -5.171  1.00 97.25 237 A 1 
ATOM 1840 C CG  . TRP A 1 237 ? -23.487 -4.176  -4.394  1.00 97.36 237 A 1 
ATOM 1841 C CD1 . TRP A 1 237 ? -23.594 -5.449  -4.842  1.00 96.72 237 A 1 
ATOM 1842 C CD2 . TRP A 1 237 ? -23.028 -4.290  -3.014  1.00 97.43 237 A 1 
ATOM 1843 N NE1 . TRP A 1 237 ? -23.218 -6.333  -3.843  1.00 96.62 237 A 1 
ATOM 1844 C CE2 . TRP A 1 237 ? -22.862 -5.671  -2.697  1.00 97.12 237 A 1 
ATOM 1845 C CE3 . TRP A 1 237 ? -22.725 -3.355  -2.000  1.00 97.21 237 A 1 
ATOM 1846 C CZ2 . TRP A 1 237 ? -22.405 -6.107  -1.440  1.00 97.02 237 A 1 
ATOM 1847 C CZ3 . TRP A 1 237 ? -22.275 -3.784  -0.737  1.00 96.62 237 A 1 
ATOM 1848 C CH2 . TRP A 1 237 ? -22.112 -5.152  -0.456  1.00 96.38 237 A 1 
ATOM 1849 N N   . THR A 1 238 ? -25.239 -1.762  -7.996  1.00 97.54 238 A 1 
ATOM 1850 C CA  . THR A 1 238 ? -25.731 -0.700  -8.899  1.00 97.46 238 A 1 
ATOM 1851 C C   . THR A 1 238 ? -26.854 0.152   -8.308  1.00 97.80 238 A 1 
ATOM 1852 O O   . THR A 1 238 ? -27.041 1.292   -8.743  1.00 97.22 238 A 1 
ATOM 1853 C CB  . THR A 1 238 ? -26.184 -1.295  -10.236 1.00 96.87 238 A 1 
ATOM 1854 O OG1 . THR A 1 238 ? -27.180 -2.264  -10.019 1.00 95.09 238 A 1 
ATOM 1855 C CG2 . THR A 1 238 ? -25.032 -1.966  -10.985 1.00 93.40 238 A 1 
ATOM 1856 N N   . ASP A 1 239 ? -27.580 -0.345  -7.301  1.00 97.68 239 A 1 
ATOM 1857 C CA  . ASP A 1 239 ? -28.623 0.379   -6.576  1.00 97.97 239 A 1 
ATOM 1858 C C   . ASP A 1 239 ? -28.225 0.584   -5.106  1.00 98.21 239 A 1 
ATOM 1859 O O   . ASP A 1 239 ? -27.900 -0.367  -4.395  1.00 98.10 239 A 1 
ATOM 1860 C CB  . ASP A 1 239 ? -29.974 -0.339  -6.690  1.00 97.82 239 A 1 
ATOM 1861 C CG  . ASP A 1 239 ? -31.036 0.474   -5.948  1.00 97.47 239 A 1 
ATOM 1862 O OD1 . ASP A 1 239 ? -31.215 0.240   -4.728  1.00 94.96 239 A 1 
ATOM 1863 O OD2 . ASP A 1 239 ? -31.569 1.424   -6.557  1.00 94.55 239 A 1 
ATOM 1864 N N   . ARG A 1 240 ? -28.267 1.836   -4.643  1.00 98.17 240 A 1 
ATOM 1865 C CA  . ARG A 1 240 ? -27.811 2.191   -3.289  1.00 98.40 240 A 1 
ATOM 1866 C C   . ARG A 1 240 ? -28.700 1.658   -2.169  1.00 98.53 240 A 1 
ATOM 1867 O O   . ARG A 1 240 ? -28.198 1.428   -1.075  1.00 98.47 240 A 1 
ATOM 1868 C CB  . ARG A 1 240 ? -27.634 3.713   -3.171  1.00 98.14 240 A 1 
ATOM 1869 C CG  . ARG A 1 240 ? -28.969 4.468   -3.149  1.00 97.93 240 A 1 
ATOM 1870 C CD  . ARG A 1 240 ? -28.714 5.966   -3.073  1.00 97.00 240 A 1 
ATOM 1871 N NE  . ARG A 1 240 ? -29.977 6.708   -3.000  1.00 94.90 240 A 1 
ATOM 1872 C CZ  . ARG A 1 240 ? -30.089 8.017   -3.124  1.00 93.84 240 A 1 
ATOM 1873 N NH1 . ARG A 1 240 ? -29.043 8.778   -3.332  1.00 90.58 240 A 1 
ATOM 1874 N NH2 . ARG A 1 240 ? -31.261 8.588   -3.044  1.00 90.84 240 A 1 
ATOM 1875 N N   . ASN A 1 241 ? -30.014 1.498   -2.413  1.00 98.47 241 A 1 
ATOM 1876 C CA  . ASN A 1 241 ? -30.921 0.981   -1.388  1.00 98.52 241 A 1 
ATOM 1877 C C   . ASN A 1 241 ? -30.706 -0.523  -1.236  1.00 98.51 241 A 1 
ATOM 1878 O O   . ASN A 1 241 ? -30.488 -0.995  -0.126  1.00 98.22 241 A 1 
ATOM 1879 C CB  . ASN A 1 241 ? -32.388 1.317   -1.715  1.00 98.48 241 A 1 
ATOM 1880 C CG  . ASN A 1 241 ? -32.632 2.798   -1.923  1.00 97.79 241 A 1 
ATOM 1881 O OD1 . ASN A 1 241 ? -32.660 3.608   -1.013  1.00 89.97 241 A 1 
ATOM 1882 N ND2 . ASN A 1 241 ? -32.795 3.209   -3.161  1.00 91.21 241 A 1 
ATOM 1883 N N   . GLN A 1 242 ? -30.625 -1.253  -2.365  1.00 98.00 242 A 1 
ATOM 1884 C CA  . GLN A 1 242 ? -30.295 -2.679  -2.357  1.00 97.65 242 A 1 
ATOM 1885 C C   . GLN A 1 242 ? -28.905 -2.940  -1.759  1.00 97.87 242 A 1 
ATOM 1886 O O   . GLN A 1 242 ? -28.731 -3.896  -1.006  1.00 97.74 242 A 1 
ATOM 1887 C CB  . GLN A 1 242 ? -30.342 -3.237  -3.781  1.00 97.27 242 A 1 
ATOM 1888 C CG  . GLN A 1 242 ? -31.752 -3.201  -4.391  1.00 90.82 242 A 1 
ATOM 1889 C CD  . GLN A 1 242 ? -31.768 -3.702  -5.829  1.00 83.99 242 A 1 
ATOM 1890 O OE1 . GLN A 1 242 ? -30.868 -4.368  -6.313  1.00 77.49 242 A 1 
ATOM 1891 N NE2 . GLN A 1 242 ? -32.798 -3.407  -6.584  1.00 75.10 242 A 1 
ATOM 1892 N N   . ALA A 1 243 ? -27.927 -2.081  -2.052  1.00 97.96 243 A 1 
ATOM 1893 C CA  . ALA A 1 243 ? -26.598 -2.165  -1.450  1.00 98.17 243 A 1 
ATOM 1894 C C   . ALA A 1 243 ? -26.653 -1.980  0.073   1.00 98.38 243 A 1 
ATOM 1895 O O   . ALA A 1 243 ? -26.035 -2.752  0.804   1.00 98.42 243 A 1 
ATOM 1896 C CB  . ALA A 1 243 ? -25.686 -1.127  -2.110  1.00 98.10 243 A 1 
ATOM 1897 N N   . LEU A 1 244 ? -27.412 -0.995  0.565   1.00 98.40 244 A 1 
ATOM 1898 C CA  . LEU A 1 244 ? -27.564 -0.782  2.005   1.00 98.57 244 A 1 
ATOM 1899 C C   . LEU A 1 244 ? -28.284 -1.960  2.683   1.00 98.59 244 A 1 
ATOM 1900 O O   . LEU A 1 244 ? -27.807 -2.447  3.707   1.00 98.60 244 A 1 
ATOM 1901 C CB  . LEU A 1 244 ? -28.272 0.559   2.249   1.00 98.62 244 A 1 
ATOM 1902 C CG  . LEU A 1 244 ? -28.368 0.930   3.739   1.00 98.38 244 A 1 
ATOM 1903 C CD1 . LEU A 1 244 ? -26.996 1.109   4.393   1.00 98.00 244 A 1 
ATOM 1904 C CD2 . LEU A 1 244 ? -29.134 2.244   3.890   1.00 98.04 244 A 1 
ATOM 1905 N N   . ASP A 1 245 ? -29.364 -2.466  2.089   1.00 98.57 245 A 1 
ATOM 1906 C CA  . ASP A 1 245 ? -30.073 -3.654  2.580   1.00 98.51 245 A 1 
ATOM 1907 C C   . ASP A 1 245 ? -29.152 -4.883  2.629   1.00 98.52 245 A 1 
ATOM 1908 O O   . ASP A 1 245 ? -29.145 -5.634  3.610   1.00 98.33 245 A 1 
ATOM 1909 C CB  . ASP A 1 245 ? -31.285 -3.955  1.678   1.00 98.31 245 A 1 
ATOM 1910 C CG  . ASP A 1 245 ? -32.430 -2.943  1.790   1.00 95.36 245 A 1 
ATOM 1911 O OD1 . ASP A 1 245 ? -32.473 -2.195  2.795   1.00 93.05 245 A 1 
ATOM 1912 O OD2 . ASP A 1 245 ? -33.295 -2.971  0.882   1.00 92.83 245 A 1 
ATOM 1913 N N   . MET A 1 246 ? -28.313 -5.060  1.599   1.00 98.40 246 A 1 
ATOM 1914 C CA  . MET A 1 246 ? -27.278 -6.094  1.584   1.00 98.36 246 A 1 
ATOM 1915 C C   . MET A 1 246 ? -26.284 -5.906  2.734   1.00 98.53 246 A 1 
ATOM 1916 O O   . MET A 1 246 ? -25.967 -6.873  3.416   1.00 98.49 246 A 1 
ATOM 1917 C CB  . MET A 1 246 ? -26.564 -6.111  0.222   1.00 98.08 246 A 1 
ATOM 1918 C CG  . MET A 1 246 ? -25.495 -7.208  0.139   1.00 96.81 246 A 1 
ATOM 1919 S SD  . MET A 1 246 ? -26.106 -8.914  0.290   1.00 96.52 246 A 1 
ATOM 1920 C CE  . MET A 1 246 ? -26.732 -9.130  -1.396  1.00 92.18 246 A 1 
ATOM 1921 N N   . ILE A 1 247 ? -25.821 -4.681  3.010   1.00 98.39 247 A 1 
ATOM 1922 C CA  . ILE A 1 247 ? -24.884 -4.405  4.112   1.00 98.50 247 A 1 
ATOM 1923 C C   . ILE A 1 247 ? -25.504 -4.748  5.477   1.00 98.56 247 A 1 
ATOM 1924 O O   . ILE A 1 247 ? -24.826 -5.337  6.320   1.00 98.53 247 A 1 
ATOM 1925 C CB  . ILE A 1 247 ? -24.380 -2.948  4.049   1.00 98.48 247 A 1 
ATOM 1926 C CG1 . ILE A 1 247 ? -23.489 -2.730  2.805   1.00 98.13 247 A 1 
ATOM 1927 C CG2 . ILE A 1 247 ? -23.576 -2.590  5.310   1.00 98.28 247 A 1 
ATOM 1928 C CD1 . ILE A 1 247 ? -23.218 -1.261  2.479   1.00 97.57 247 A 1 
ATOM 1929 N N   . TYR A 1 248 ? -26.780 -4.444  5.698   1.00 98.71 248 A 1 
ATOM 1930 C CA  . TYR A 1 248 ? -27.488 -4.867  6.916   1.00 98.69 248 A 1 
ATOM 1931 C C   . TYR A 1 248 ? -27.565 -6.394  7.016   1.00 98.65 248 A 1 
ATOM 1932 O O   . TYR A 1 248 ? -27.200 -6.960  8.053   1.00 98.48 248 A 1 
ATOM 1933 C CB  . TYR A 1 248 ? -28.887 -4.240  6.970   1.00 98.68 248 A 1 
ATOM 1934 C CG  . TYR A 1 248 ? -28.901 -2.849  7.578   1.00 98.47 248 A 1 
ATOM 1935 C CD1 . TYR A 1 248 ? -28.819 -2.698  8.974   1.00 97.25 248 A 1 
ATOM 1936 C CD2 . TYR A 1 248 ? -28.994 -1.710  6.760   1.00 97.42 248 A 1 
ATOM 1937 C CE1 . TYR A 1 248 ? -28.824 -1.416  9.551   1.00 96.80 248 A 1 
ATOM 1938 C CE2 . TYR A 1 248 ? -28.997 -0.422  7.331   1.00 96.70 248 A 1 
ATOM 1939 C CZ  . TYR A 1 248 ? -28.907 -0.275  8.728   1.00 97.25 248 A 1 
ATOM 1940 O OH  . TYR A 1 248 ? -28.899 0.965   9.283   1.00 95.97 248 A 1 
ATOM 1941 N N   . TRP A 1 249 ? -27.926 -7.060  5.923   1.00 98.59 249 A 1 
ATOM 1942 C CA  . TRP A 1 249 ? -27.968 -8.524  5.859   1.00 98.54 249 A 1 
ATOM 1943 C C   . TRP A 1 249 ? -26.595 -9.171  6.110   1.00 98.56 249 A 1 
ATOM 1944 O O   . TRP A 1 249 ? -26.499 -10.204 6.786   1.00 98.36 249 A 1 
ATOM 1945 C CB  . TRP A 1 249 ? -28.534 -8.920  4.494   1.00 98.45 249 A 1 
ATOM 1946 C CG  . TRP A 1 249 ? -28.694 -10.388 4.267   1.00 98.36 249 A 1 
ATOM 1947 C CD1 . TRP A 1 249 ? -29.831 -11.090 4.463   1.00 97.99 249 A 1 
ATOM 1948 C CD2 . TRP A 1 249 ? -27.708 -11.344 3.779   1.00 98.42 249 A 1 
ATOM 1949 N NE1 . TRP A 1 249 ? -29.626 -12.409 4.124   1.00 97.85 249 A 1 
ATOM 1950 C CE2 . TRP A 1 249 ? -28.336 -12.625 3.698   1.00 98.12 249 A 1 
ATOM 1951 C CE3 . TRP A 1 249 ? -26.355 -11.267 3.396   1.00 98.09 249 A 1 
ATOM 1952 C CZ2 . TRP A 1 249 ? -27.653 -13.771 3.265   1.00 97.74 249 A 1 
ATOM 1953 C CZ3 . TRP A 1 249 ? -25.657 -12.411 2.963   1.00 97.71 249 A 1 
ATOM 1954 C CH2 . TRP A 1 249 ? -26.304 -13.660 2.897   1.00 97.52 249 A 1 
ATOM 1955 N N   . LEU A 1 250 ? -25.520 -8.560  5.590   1.00 98.52 250 A 1 
ATOM 1956 C CA  . LEU A 1 250 ? -24.138 -8.997  5.791   1.00 98.47 250 A 1 
ATOM 1957 C C   . LEU A 1 250 ? -23.694 -8.828  7.251   1.00 98.55 250 A 1 
ATOM 1958 O O   . LEU A 1 250 ? -23.078 -9.733  7.819   1.00 98.46 250 A 1 
ATOM 1959 C CB  . LEU A 1 250 ? -23.225 -8.206  4.836   1.00 98.30 250 A 1 
ATOM 1960 C CG  . LEU A 1 250 ? -23.313 -8.625  3.354   1.00 97.81 250 A 1 
ATOM 1961 C CD1 . LEU A 1 250 ? -22.554 -7.613  2.493   1.00 97.22 250 A 1 
ATOM 1962 C CD2 . LEU A 1 250 ? -22.711 -10.005 3.106   1.00 97.10 250 A 1 
ATOM 1963 N N   . LYS A 1 251 ? -24.054 -7.709  7.893   1.00 98.55 251 A 1 
ATOM 1964 C CA  . LYS A 1 251 ? -23.726 -7.462  9.308   1.00 98.52 251 A 1 
ATOM 1965 C C   . LYS A 1 251 ? -24.253 -8.567  10.225  1.00 98.45 251 A 1 
ATOM 1966 O O   . LYS A 1 251 ? -23.520 -9.032  11.094  1.00 98.14 251 A 1 
ATOM 1967 C CB  . LYS A 1 251 ? -24.283 -6.098  9.728   1.00 98.44 251 A 1 
ATOM 1968 C CG  . LYS A 1 251 ? -23.903 -5.756  11.174  1.00 97.31 251 A 1 
ATOM 1969 C CD  . LYS A 1 251 ? -24.632 -4.496  11.619  1.00 93.68 251 A 1 
ATOM 1970 C CE  . LYS A 1 251 ? -24.262 -4.148  13.061  1.00 87.00 251 A 1 
ATOM 1971 N NZ  . LYS A 1 251 ? -24.986 -2.937  13.507  1.00 77.48 251 A 1 
ATOM 1972 N N   . GLU A 1 252 ? -25.486 -9.006  10.008  1.00 98.39 252 A 1 
ATOM 1973 C CA  . GLU A 1 252 ? -26.106 -10.096 10.782  1.00 98.13 252 A 1 
ATOM 1974 C C   . GLU A 1 252 ? -25.351 -11.429 10.648  1.00 98.03 252 A 1 
ATOM 1975 O O   . GLU A 1 252 ? -25.497 -12.316 11.482  1.00 97.13 252 A 1 
ATOM 1976 C CB  . GLU A 1 252 ? -27.549 -10.302 10.305  1.00 97.79 252 A 1 
ATOM 1977 C CG  . GLU A 1 252 ? -28.462 -9.113  10.628  1.00 95.22 252 A 1 
ATOM 1978 C CD  . GLU A 1 252 ? -29.869 -9.277  10.037  1.00 91.59 252 A 1 
ATOM 1979 O OE1 . GLU A 1 252 ? -30.717 -8.425  10.374  1.00 83.36 252 A 1 
ATOM 1980 O OE2 . GLU A 1 252 ? -30.084 -10.235 9.258   1.00 85.14 252 A 1 
ATOM 1981 N N   . ARG A 1 253 ? -24.519 -11.554 9.608   1.00 98.19 253 A 1 
ATOM 1982 C CA  . ARG A 1 253 ? -23.711 -12.736 9.300   1.00 97.97 253 A 1 
ATOM 1983 C C   . ARG A 1 253 ? -22.234 -12.555 9.659   1.00 98.07 253 A 1 
ATOM 1984 O O   . ARG A 1 253 ? -21.382 -13.256 9.126   1.00 97.24 253 A 1 
ATOM 1985 C CB  . ARG A 1 253 ? -23.938 -13.115 7.834   1.00 97.66 253 A 1 
ATOM 1986 C CG  . ARG A 1 253 ? -25.344 -13.698 7.666   1.00 96.00 253 A 1 
ATOM 1987 C CD  . ARG A 1 253 ? -25.749 -13.764 6.204   1.00 94.88 253 A 1 
ATOM 1988 N NE  . ARG A 1 253 ? -27.085 -14.359 6.073   1.00 93.32 253 A 1 
ATOM 1989 C CZ  . ARG A 1 253 ? -28.224 -13.810 6.487   1.00 91.91 253 A 1 
ATOM 1990 N NH1 . ARG A 1 253 ? -28.290 -12.602 6.983   1.00 84.15 253 A 1 
ATOM 1991 N NH2 . ARG A 1 253 ? -29.326 -14.491 6.424   1.00 86.65 253 A 1 
ATOM 1992 N N   . GLY A 1 254 ? -21.909 -11.623 10.556  1.00 97.91 254 A 1 
ATOM 1993 C CA  . GLY A 1 254 ? -20.549 -11.453 11.075  1.00 97.66 254 A 1 
ATOM 1994 C C   . GLY A 1 254 ? -19.560 -10.813 10.099  1.00 98.01 254 A 1 
ATOM 1995 O O   . GLY A 1 254 ? -18.354 -11.016 10.233  1.00 97.43 254 A 1 
ATOM 1996 N N   . ILE A 1 255 ? -20.062 -10.034 9.132   1.00 98.38 255 A 1 
ATOM 1997 C CA  . ILE A 1 255 ? -19.206 -9.197  8.286   1.00 98.58 255 A 1 
ATOM 1998 C C   . ILE A 1 255 ? -18.731 -7.984  9.101   1.00 98.69 255 A 1 
ATOM 1999 O O   . ILE A 1 255 ? -19.495 -7.406  9.877   1.00 98.55 255 A 1 
ATOM 2000 C CB  . ILE A 1 255 ? -19.902 -8.822  6.960   1.00 98.40 255 A 1 
ATOM 2001 C CG1 . ILE A 1 255 ? -19.953 -10.009 5.967   1.00 96.81 255 A 1 
ATOM 2002 C CG2 . ILE A 1 255 ? -19.165 -7.671  6.239   1.00 97.70 255 A 1 
ATOM 2003 C CD1 . ILE A 1 255 ? -20.739 -11.242 6.408   1.00 93.13 255 A 1 
ATOM 2004 N N   . VAL A 1 256 ? -17.454 -7.596  8.929   1.00 98.65 256 A 1 
ATOM 2005 C CA  . VAL A 1 256 ? -16.789 -6.557  9.738   1.00 98.59 256 A 1 
ATOM 2006 C C   . VAL A 1 256 ? -16.465 -5.272  8.973   1.00 98.61 256 A 1 
ATOM 2007 O O   . VAL A 1 256 ? -16.229 -4.237  9.598   1.00 98.35 256 A 1 
ATOM 2008 C CB  . VAL A 1 256 ? -15.534 -7.110  10.433  1.00 98.41 256 A 1 
ATOM 2009 C CG1 . VAL A 1 256 ? -15.908 -8.237  11.413  1.00 97.79 256 A 1 
ATOM 2010 C CG2 . VAL A 1 256 ? -14.476 -7.639  9.455   1.00 97.57 256 A 1 
ATOM 2011 N N   . MET A 1 257 ? -16.458 -5.303  7.648   1.00 98.56 257 A 1 
ATOM 2012 C CA  . MET A 1 257 ? -16.251 -4.135  6.783   1.00 98.48 257 A 1 
ATOM 2013 C C   . MET A 1 257 ? -16.728 -4.380  5.354   1.00 98.58 257 A 1 
ATOM 2014 O O   . MET A 1 257 ? -16.834 -5.527  4.920   1.00 98.18 257 A 1 
ATOM 2015 C CB  . MET A 1 257 ? -14.770 -3.719  6.773   1.00 97.52 257 A 1 
ATOM 2016 C CG  . MET A 1 257 ? -13.825 -4.786  6.187   1.00 95.73 257 A 1 
ATOM 2017 S SD  . MET A 1 257 ? -12.158 -4.189  5.821   1.00 93.69 257 A 1 
ATOM 2018 C CE  . MET A 1 257 ? -12.485 -3.247  4.311   1.00 86.51 257 A 1 
ATOM 2019 N N   . ILE A 1 258 ? -16.947 -3.278  4.615   1.00 98.51 258 A 1 
ATOM 2020 C CA  . ILE A 1 258 ? -17.271 -3.270  3.185   1.00 98.42 258 A 1 
ATOM 2021 C C   . ILE A 1 258 ? -16.235 -2.425  2.446   1.00 98.42 258 A 1 
ATOM 2022 O O   . ILE A 1 258 ? -15.979 -1.280  2.820   1.00 98.07 258 A 1 
ATOM 2023 C CB  . ILE A 1 258 ? -18.694 -2.724  2.948   1.00 97.78 258 A 1 
ATOM 2024 C CG1 . ILE A 1 258 ? -19.777 -3.412  3.807   1.00 95.12 258 A 1 
ATOM 2025 C CG2 . ILE A 1 258 ? -19.067 -2.811  1.456   1.00 96.67 258 A 1 
ATOM 2026 C CD1 . ILE A 1 258 ? -19.967 -4.913  3.549   1.00 90.94 258 A 1 
ATOM 2027 N N   . GLU A 1 259 ? -15.656 -2.961  1.380   1.00 97.62 259 A 1 
ATOM 2028 C CA  . GLU A 1 259 ? -14.770 -2.249  0.464   1.00 97.29 259 A 1 
ATOM 2029 C C   . GLU A 1 259 ? -15.503 -1.970  -0.851  1.00 97.03 259 A 1 
ATOM 2030 O O   . GLU A 1 259 ? -16.168 -2.845  -1.407  1.00 95.66 259 A 1 
ATOM 2031 C CB  . GLU A 1 259 ? -13.478 -3.061  0.291   1.00 96.27 259 A 1 
ATOM 2032 C CG  . GLU A 1 259 ? -12.372 -2.310  -0.459  1.00 91.91 259 A 1 
ATOM 2033 C CD  . GLU A 1 259 ? -11.067 -3.125  -0.579  1.00 92.32 259 A 1 
ATOM 2034 O OE1 . GLU A 1 259 ? -10.083 -2.594  -1.136  1.00 84.89 259 A 1 
ATOM 2035 O OE2 . GLU A 1 259 ? -11.001 -4.287  -0.100  1.00 87.35 259 A 1 
ATOM 2036 N N   . GLN A 1 260 ? -15.408 -0.730  -1.307  1.00 97.08 260 A 1 
ATOM 2037 C CA  . GLN A 1 260 ? -15.919 -0.205  -2.580  1.00 96.90 260 A 1 
ATOM 2038 C C   . GLN A 1 260 ? -17.287 -0.782  -3.035  1.00 96.75 260 A 1 
ATOM 2039 O O   . GLN A 1 260 ? -17.355 -1.520  -4.022  1.00 95.99 260 A 1 
ATOM 2040 C CB  . GLN A 1 260 ? -14.804 -0.364  -3.623  1.00 96.25 260 A 1 
ATOM 2041 C CG  . GLN A 1 260 ? -15.032 0.488   -4.870  1.00 94.30 260 A 1 
ATOM 2042 C CD  . GLN A 1 260 ? -14.939 1.980   -4.613  1.00 93.98 260 A 1 
ATOM 2043 O OE1 . GLN A 1 260 ? -13.956 2.504   -4.113  1.00 89.96 260 A 1 
ATOM 2044 N NE2 . GLN A 1 260 ? -15.944 2.737   -4.982  1.00 87.07 260 A 1 
ATOM 2045 N N   . PRO A 1 261 ? -18.397 -0.436  -2.348  1.00 97.23 261 A 1 
ATOM 2046 C CA  . PRO A 1 261 ? -19.707 -1.021  -2.641  1.00 97.08 261 A 1 
ATOM 2047 C C   . PRO A 1 261 ? -20.233 -0.670  -4.034  1.00 96.49 261 A 1 
ATOM 2048 O O   . PRO A 1 261 ? -20.763 -1.530  -4.737  1.00 95.19 261 A 1 
ATOM 2049 C CB  . PRO A 1 261 ? -20.631 -0.499  -1.539  1.00 97.11 261 A 1 
ATOM 2050 C CG  . PRO A 1 261 ? -19.968 0.786   -1.061  1.00 96.31 261 A 1 
ATOM 2051 C CD  . PRO A 1 261 ? -18.484 0.479   -1.225  1.00 97.56 261 A 1 
ATOM 2052 N N   . MET A 1 262 ? -20.090 0.594   -4.448  1.00 97.38 262 A 1 
ATOM 2053 C CA  . MET A 1 262 ? -20.608 1.102   -5.720  1.00 97.10 262 A 1 
ATOM 2054 C C   . MET A 1 262 ? -19.512 1.715   -6.582  1.00 96.73 262 A 1 
ATOM 2055 O O   . MET A 1 262 ? -18.407 1.999   -6.125  1.00 95.70 262 A 1 
ATOM 2056 C CB  . MET A 1 262 ? -21.724 2.127   -5.480  1.00 96.71 262 A 1 
ATOM 2057 C CG  . MET A 1 262 ? -22.890 1.559   -4.671  1.00 94.45 262 A 1 
ATOM 2058 S SD  . MET A 1 262 ? -24.360 2.614   -4.663  1.00 93.26 262 A 1 
ATOM 2059 C CE  . MET A 1 262 ? -24.970 2.299   -6.332  1.00 87.24 262 A 1 
ATOM 2060 N N   . SER A 1 263 ? -19.854 1.992   -7.843  1.00 96.94 263 A 1 
ATOM 2061 C CA  . SER A 1 263 ? -18.968 2.640   -8.806  1.00 97.06 263 A 1 
ATOM 2062 C C   . SER A 1 263 ? -18.311 3.901   -8.236  1.00 97.26 263 A 1 
ATOM 2063 O O   . SER A 1 263 ? -18.981 4.760   -7.648  1.00 97.14 263 A 1 
ATOM 2064 C CB  . SER A 1 263 ? -19.750 2.997   -10.072 1.00 96.67 263 A 1 
ATOM 2065 O OG  . SER A 1 263 ? -18.909 3.642   -11.006 1.00 95.23 263 A 1 
ATOM 2066 N N   . LYS A 1 264 ? -17.016 4.063   -8.514  1.00 96.72 264 A 1 
ATOM 2067 C CA  . LYS A 1 264 ? -16.254 5.284   -8.197  1.00 96.48 264 A 1 
ATOM 2068 C C   . LYS A 1 264 ? -16.819 6.559   -8.840  1.00 96.85 264 A 1 
ATOM 2069 O O   . LYS A 1 264 ? -16.543 7.655   -8.374  1.00 96.57 264 A 1 
ATOM 2070 C CB  . LYS A 1 264 ? -14.779 5.082   -8.575  1.00 95.50 264 A 1 
ATOM 2071 C CG  . LYS A 1 264 ? -14.509 5.032   -10.090 1.00 94.88 264 A 1 
ATOM 2072 C CD  . LYS A 1 264 ? -13.007 4.801   -10.339 1.00 92.74 264 A 1 
ATOM 2073 C CE  . LYS A 1 264 ? -12.680 4.805   -11.835 1.00 88.80 264 A 1 
ATOM 2074 N NZ  . LYS A 1 264 ? -11.229 4.563   -12.060 1.00 84.01 264 A 1 
ATOM 2075 N N   . TYR A 1 265 ? -17.623 6.420   -9.885  1.00 96.47 265 A 1 
ATOM 2076 C CA  . TYR A 1 265 ? -18.294 7.530   -10.571 1.00 96.48 265 A 1 
ATOM 2077 C C   . TYR A 1 265 ? -19.627 7.931   -9.919  1.00 97.07 265 A 1 
ATOM 2078 O O   . TYR A 1 265 ? -20.297 8.834   -10.415 1.00 96.47 265 A 1 
ATOM 2079 C CB  . TYR A 1 265 ? -18.466 7.176   -12.051 1.00 95.83 265 A 1 
ATOM 2080 C CG  . TYR A 1 265 ? -17.169 6.818   -12.759 1.00 94.72 265 A 1 
ATOM 2081 C CD1 . TYR A 1 265 ? -16.152 7.785   -12.898 1.00 91.90 265 A 1 
ATOM 2082 C CD2 . TYR A 1 265 ? -16.973 5.521   -13.274 1.00 92.15 265 A 1 
ATOM 2083 C CE1 . TYR A 1 265 ? -14.949 7.459   -13.555 1.00 90.82 265 A 1 
ATOM 2084 C CE2 . TYR A 1 265 ? -15.770 5.192   -13.933 1.00 90.69 265 A 1 
ATOM 2085 C CZ  . TYR A 1 265 ? -14.761 6.163   -14.076 1.00 90.57 265 A 1 
ATOM 2086 O OH  . TYR A 1 265 ? -13.599 5.851   -14.714 1.00 88.22 265 A 1 
ATOM 2087 N N   . ARG A 1 266 ? -20.016 7.298   -8.803  1.00 97.16 266 A 1 
ATOM 2088 C CA  . ARG A 1 266 ? -21.226 7.591   -8.020  1.00 97.47 266 A 1 
ATOM 2089 C C   . ARG A 1 266 ? -20.876 7.988   -6.575  1.00 97.75 266 A 1 
ATOM 2090 O O   . ARG A 1 266 ? -21.249 7.286   -5.632  1.00 97.48 266 A 1 
ATOM 2091 C CB  . ARG A 1 266 ? -22.198 6.408   -8.107  1.00 97.47 266 A 1 
ATOM 2092 C CG  . ARG A 1 266 ? -22.649 6.113   -9.551  1.00 96.08 266 A 1 
ATOM 2093 C CD  . ARG A 1 266 ? -23.688 4.988   -9.624  1.00 93.01 266 A 1 
ATOM 2094 N NE  . ARG A 1 266 ? -24.975 5.405   -9.044  1.00 86.89 266 A 1 
ATOM 2095 C CZ  . ARG A 1 266 ? -26.118 4.736   -9.049  1.00 81.37 266 A 1 
ATOM 2096 N NH1 . ARG A 1 266 ? -26.248 3.574   -9.610  1.00 76.54 266 A 1 
ATOM 2097 N NH2 . ARG A 1 266 ? -27.164 5.243   -8.470  1.00 76.02 266 A 1 
ATOM 2098 N N   . PRO A 1 267 ? -20.116 9.094   -6.364  1.00 97.16 267 A 1 
ATOM 2099 C CA  . PRO A 1 267 ? -19.644 9.484   -5.035  1.00 97.06 267 A 1 
ATOM 2100 C C   . PRO A 1 267 ? -20.791 9.799   -4.069  1.00 97.52 267 A 1 
ATOM 2101 O O   . PRO A 1 267 ? -20.709 9.420   -2.904  1.00 97.32 267 A 1 
ATOM 2102 C CB  . PRO A 1 267 ? -18.737 10.699  -5.264  1.00 96.49 267 A 1 
ATOM 2103 C CG  . PRO A 1 267 ? -19.274 11.306  -6.558  1.00 95.37 267 A 1 
ATOM 2104 C CD  . PRO A 1 267 ? -19.690 10.076  -7.352  1.00 96.87 267 A 1 
ATOM 2105 N N   . ASP A 1 268 ? -21.893 10.401  -4.549  1.00 97.85 268 A 1 
ATOM 2106 C CA  . ASP A 1 268 ? -23.054 10.727  -3.715  1.00 97.94 268 A 1 
ATOM 2107 C C   . ASP A 1 268 ? -23.762 9.475   -3.177  1.00 98.14 268 A 1 
ATOM 2108 O O   . ASP A 1 268 ? -24.208 9.454   -2.031  1.00 97.94 268 A 1 
ATOM 2109 C CB  . ASP A 1 268 ? -24.058 11.571  -4.515  1.00 97.60 268 A 1 
ATOM 2110 C CG  . ASP A 1 268 ? -23.511 12.932  -4.950  1.00 95.18 268 A 1 
ATOM 2111 O OD1 . ASP A 1 268 ? -22.571 13.434  -4.292  1.00 92.37 268 A 1 
ATOM 2112 O OD2 . ASP A 1 268 ? -24.043 13.458  -5.952  1.00 92.03 268 A 1 
ATOM 2113 N N   . ASP A 1 269 ? -23.835 8.413   -3.979  1.00 97.84 269 A 1 
ATOM 2114 C CA  . ASP A 1 269 ? -24.429 7.152   -3.536  1.00 98.06 269 A 1 
ATOM 2115 C C   . ASP A 1 269 ? -23.526 6.428   -2.534  1.00 98.25 269 A 1 
ATOM 2116 O O   . ASP A 1 269 ? -24.020 5.918   -1.526  1.00 98.12 269 A 1 
ATOM 2117 C CB  . ASP A 1 269 ? -24.730 6.255   -4.734  1.00 97.99 269 A 1 
ATOM 2118 C CG  . ASP A 1 269 ? -25.855 6.809   -5.610  1.00 97.50 269 A 1 
ATOM 2119 O OD1 . ASP A 1 269 ? -26.956 7.084   -5.089  1.00 95.94 269 A 1 
ATOM 2120 O OD2 . ASP A 1 269 ? -25.664 6.876   -6.841  1.00 95.82 269 A 1 
ATOM 2121 N N   . ASN A 1 270 ? -22.206 6.446   -2.755  1.00 97.74 270 A 1 
ATOM 2122 C CA  . ASN A 1 270 ? -21.240 5.918   -1.793  1.00 97.77 270 A 1 
ATOM 2123 C C   . ASN A 1 270 ? -21.279 6.695   -0.466  1.00 98.08 270 A 1 
ATOM 2124 O O   . ASN A 1 270 ? -21.264 6.082   0.602   1.00 97.90 270 A 1 
ATOM 2125 C CB  . ASN A 1 270 ? -19.833 5.934   -2.409  1.00 97.52 270 A 1 
ATOM 2126 C CG  . ASN A 1 270 ? -19.622 4.819   -3.419  1.00 97.03 270 A 1 
ATOM 2127 O OD1 . ASN A 1 270 ? -19.607 3.642   -3.090  1.00 93.14 270 A 1 
ATOM 2128 N ND2 . ASN A 1 270 ? -19.439 5.144   -4.674  1.00 92.88 270 A 1 
ATOM 2129 N N   . ALA A 1 271 ? -21.406 8.028   -0.510  1.00 98.21 271 A 1 
ATOM 2130 C CA  . ALA A 1 271 ? -21.573 8.866   0.679   1.00 98.31 271 A 1 
ATOM 2131 C C   . ALA A 1 271 ? -22.878 8.537   1.419   1.00 98.45 271 A 1 
ATOM 2132 O O   . ALA A 1 271 ? -22.878 8.351   2.636   1.00 98.40 271 A 1 
ATOM 2133 C CB  . ALA A 1 271 ? -21.537 10.339  0.249   1.00 98.20 271 A 1 
ATOM 2134 N N   . TRP A 1 272 ? -23.983 8.399   0.677   1.00 98.42 272 A 1 
ATOM 2135 C CA  . TRP A 1 272 ? -25.289 8.050   1.229   1.00 98.59 272 A 1 
ATOM 2136 C C   . TRP A 1 272 ? -25.289 6.676   1.912   1.00 98.66 272 A 1 
ATOM 2137 O O   . TRP A 1 272 ? -25.857 6.541   2.998   1.00 98.56 272 A 1 
ATOM 2138 C CB  . TRP A 1 272 ? -26.331 8.113   0.111   1.00 98.55 272 A 1 
ATOM 2139 C CG  . TRP A 1 272 ? -27.741 7.854   0.542   1.00 98.37 272 A 1 
ATOM 2140 C CD1 . TRP A 1 272 ? -28.650 8.801   0.866   1.00 97.80 272 A 1 
ATOM 2141 C CD2 . TRP A 1 272 ? -28.418 6.575   0.714   1.00 98.50 272 A 1 
ATOM 2142 N NE1 . TRP A 1 272 ? -29.840 8.202   1.222   1.00 97.75 272 A 1 
ATOM 2143 C CE2 . TRP A 1 272 ? -29.753 6.831   1.157   1.00 98.23 272 A 1 
ATOM 2144 C CE3 . TRP A 1 272 ? -28.042 5.223   0.555   1.00 98.06 272 A 1 
ATOM 2145 C CZ2 . TRP A 1 272 ? -30.665 5.796   1.432   1.00 97.95 272 A 1 
ATOM 2146 C CZ3 . TRP A 1 272 ? -28.950 4.181   0.832   1.00 97.89 272 A 1 
ATOM 2147 C CH2 . TRP A 1 272 ? -30.257 4.467   1.269   1.00 97.67 272 A 1 
ATOM 2148 N N   . ILE A 1 273 ? -24.636 5.679   1.306   1.00 98.41 273 A 1 
ATOM 2149 C CA  . ILE A 1 273 ? -24.436 4.358   1.915   1.00 98.49 273 A 1 
ATOM 2150 C C   . ILE A 1 273 ? -23.577 4.485   3.170   1.00 98.58 273 A 1 
ATOM 2151 O O   . ILE A 1 273 ? -23.964 3.980   4.218   1.00 98.53 273 A 1 
ATOM 2152 C CB  . ILE A 1 273 ? -23.809 3.367   0.909   1.00 98.33 273 A 1 
ATOM 2153 C CG1 . ILE A 1 273 ? -24.838 2.994   -0.175  1.00 97.40 273 A 1 
ATOM 2154 C CG2 . ILE A 1 273 ? -23.306 2.087   1.607   1.00 97.65 273 A 1 
ATOM 2155 C CD1 . ILE A 1 273 ? -24.209 2.280   -1.374  1.00 95.47 273 A 1 
ATOM 2156 N N   . THR A 1 274 ? -22.444 5.170   3.088   1.00 98.54 274 A 1 
ATOM 2157 C CA  . THR A 1 274 ? -21.485 5.299   4.199   1.00 98.56 274 A 1 
ATOM 2158 C C   . THR A 1 274 ? -22.119 5.935   5.434   1.00 98.61 274 A 1 
ATOM 2159 O O   . THR A 1 274 ? -21.906 5.450   6.543   1.00 98.48 274 A 1 
ATOM 2160 C CB  . THR A 1 274 ? -20.259 6.110   3.769   1.00 98.40 274 A 1 
ATOM 2161 O OG1 . THR A 1 274 ? -19.627 5.462   2.691   1.00 97.39 274 A 1 
ATOM 2162 C CG2 . THR A 1 274 ? -19.217 6.238   4.879   1.00 97.44 274 A 1 
ATOM 2163 N N   . GLU A 1 275 ? -22.939 6.974   5.253   1.00 98.48 275 A 1 
ATOM 2164 C CA  . GLU A 1 275 ? -23.665 7.654   6.335   1.00 98.41 275 A 1 
ATOM 2165 C C   . GLU A 1 275 ? -24.631 6.718   7.086   1.00 98.51 275 A 1 
ATOM 2166 O O   . GLU A 1 275 ? -24.852 6.884   8.283   1.00 98.28 275 A 1 
ATOM 2167 C CB  . GLU A 1 275 ? -24.432 8.840   5.717   1.00 98.14 275 A 1 
ATOM 2168 C CG  . GLU A 1 275 ? -25.140 9.726   6.753   1.00 92.39 275 A 1 
ATOM 2169 C CD  . GLU A 1 275 ? -26.047 10.807  6.130   1.00 88.41 275 A 1 
ATOM 2170 O OE1 . GLU A 1 275 ? -26.441 11.728  6.876   1.00 78.66 275 A 1 
ATOM 2171 O OE2 . GLU A 1 275 ? -26.471 10.656  4.952   1.00 82.11 275 A 1 
ATOM 2172 N N   . ARG A 1 276 ? -25.219 5.745   6.375   1.00 98.66 276 A 1 
ATOM 2173 C CA  . ARG A 1 276 ? -26.267 4.850   6.894   1.00 98.69 276 A 1 
ATOM 2174 C C   . ARG A 1 276 ? -25.767 3.442   7.203   1.00 98.76 276 A 1 
ATOM 2175 O O   . ARG A 1 276 ? -26.483 2.660   7.824   1.00 98.55 276 A 1 
ATOM 2176 C CB  . ARG A 1 276 ? -27.409 4.793   5.869   1.00 98.59 276 A 1 
ATOM 2177 C CG  . ARG A 1 276 ? -28.157 6.130   5.785   1.00 97.98 276 A 1 
ATOM 2178 C CD  . ARG A 1 276 ? -29.062 6.189   4.552   1.00 97.85 276 A 1 
ATOM 2179 N NE  . ARG A 1 276 ? -29.732 7.499   4.460   1.00 96.72 276 A 1 
ATOM 2180 C CZ  . ARG A 1 276 ? -29.102 8.654   4.258   1.00 96.27 276 A 1 
ATOM 2181 N NH1 . ARG A 1 276 ? -27.857 8.703   3.910   1.00 91.62 276 A 1 
ATOM 2182 N NH2 . ARG A 1 276 ? -29.691 9.791   4.448   1.00 91.96 276 A 1 
ATOM 2183 N N   . SER A 1 277 ? -24.568 3.116   6.736   1.00 98.69 277 A 1 
ATOM 2184 C CA  . SER A 1 277 ? -24.008 1.777   6.860   1.00 98.69 277 A 1 
ATOM 2185 C C   . SER A 1 277 ? -23.737 1.424   8.324   1.00 98.71 277 A 1 
ATOM 2186 O O   . SER A 1 277 ? -23.077 2.182   9.040   1.00 98.61 277 A 1 
ATOM 2187 C CB  . SER A 1 277 ? -22.719 1.651   6.052   1.00 98.61 277 A 1 
ATOM 2188 O OG  . SER A 1 277 ? -22.202 0.341   6.213   1.00 98.14 277 A 1 
ATOM 2189 N N   . PRO A 1 278 ? -24.183 0.252   8.783   1.00 98.75 278 A 1 
ATOM 2190 C CA  . PRO A 1 278 ? -23.844 -0.239  10.112  1.00 98.70 278 A 1 
ATOM 2191 C C   . PRO A 1 278 ? -22.415 -0.803  10.210  1.00 98.70 278 A 1 
ATOM 2192 O O   . PRO A 1 278 ? -21.997 -1.199  11.302  1.00 98.41 278 A 1 
ATOM 2193 C CB  . PRO A 1 278 ? -24.899 -1.315  10.365  1.00 98.62 278 A 1 
ATOM 2194 C CG  . PRO A 1 278 ? -25.117 -1.928  8.983   1.00 98.36 278 A 1 
ATOM 2195 C CD  . PRO A 1 278 ? -25.033 -0.708  8.080   1.00 98.73 278 A 1 
ATOM 2196 N N   . LEU A 1 279 ? -21.704 -0.881  9.083   1.00 98.70 279 A 1 
ATOM 2197 C CA  . LEU A 1 279 ? -20.327 -1.359  8.938   1.00 98.72 279 A 1 
ATOM 2198 C C   . LEU A 1 279 ? -19.442 -0.250  8.353   1.00 98.74 279 A 1 
ATOM 2199 O O   . LEU A 1 279 ? -19.938 0.572   7.584   1.00 98.58 279 A 1 
ATOM 2200 C CB  . LEU A 1 279 ? -20.299 -2.597  8.021   1.00 98.66 279 A 1 
ATOM 2201 C CG  . LEU A 1 279 ? -21.055 -3.825  8.555   1.00 98.44 279 A 1 
ATOM 2202 C CD1 . LEU A 1 279 ? -20.994 -4.950  7.522   1.00 98.05 279 A 1 
ATOM 2203 C CD2 . LEU A 1 279 ? -20.458 -4.340  9.869   1.00 98.03 279 A 1 
ATOM 2204 N N   . PRO A 1 280 ? -18.137 -0.213  8.673   1.00 98.79 280 A 1 
ATOM 2205 C CA  . PRO A 1 280 ? -17.231 0.739   8.040   1.00 98.75 280 A 1 
ATOM 2206 C C   . PRO A 1 280 ? -17.104 0.451   6.537   1.00 98.74 280 A 1 
ATOM 2207 O O   . PRO A 1 280 ? -16.907 -0.698  6.132   1.00 98.55 280 A 1 
ATOM 2208 C CB  . PRO A 1 280 ? -15.901 0.589   8.782   1.00 98.60 280 A 1 
ATOM 2209 C CG  . PRO A 1 280 ? -15.926 -0.863  9.267   1.00 97.75 280 A 1 
ATOM 2210 C CD  . PRO A 1 280 ? -17.402 -1.103  9.568   1.00 98.67 280 A 1 
ATOM 2211 N N   . VAL A 1 281 ? -17.170 1.516   5.725   1.00 98.65 281 A 1 
ATOM 2212 C CA  . VAL A 1 281 ? -17.061 1.457   4.261   1.00 98.66 281 A 1 
ATOM 2213 C C   . VAL A 1 281 ? -15.733 2.075   3.827   1.00 98.62 281 A 1 
ATOM 2214 O O   . VAL A 1 281 ? -15.460 3.236   4.133   1.00 98.40 281 A 1 
ATOM 2215 C CB  . VAL A 1 281 ? -18.256 2.149   3.579   1.00 98.54 281 A 1 
ATOM 2216 C CG1 . VAL A 1 281 ? -18.214 1.938   2.063   1.00 97.92 281 A 1 
ATOM 2217 C CG2 . VAL A 1 281 ? -19.598 1.604   4.083   1.00 97.87 281 A 1 
ATOM 2218 N N   . PHE A 1 282 ? -14.908 1.307   3.115   1.00 98.46 282 A 1 
ATOM 2219 C CA  . PHE A 1 282 ? -13.582 1.730   2.657   1.00 98.37 282 A 1 
ATOM 2220 C C   . PHE A 1 282 ? -13.571 2.028   1.156   1.00 98.04 282 A 1 
ATOM 2221 O O   . PHE A 1 282 ? -14.117 1.266   0.356   1.00 97.30 282 A 1 
ATOM 2222 C CB  . PHE A 1 282 ? -12.530 0.680   3.019   1.00 98.31 282 A 1 
ATOM 2223 C CG  . PHE A 1 282 ? -12.131 0.691   4.482   1.00 98.41 282 A 1 
ATOM 2224 C CD1 . PHE A 1 282 ? -10.925 1.301   4.877   1.00 97.60 282 A 1 
ATOM 2225 C CD2 . PHE A 1 282 ? -12.963 0.104   5.452   1.00 97.59 282 A 1 
ATOM 2226 C CE1 . PHE A 1 282 ? -10.550 1.311   6.228   1.00 97.25 282 A 1 
ATOM 2227 C CE2 . PHE A 1 282 ? -12.591 0.123   6.806   1.00 97.25 282 A 1 
ATOM 2228 C CZ  . PHE A 1 282 ? -11.382 0.721   7.195   1.00 97.89 282 A 1 
ATOM 2229 N N   . ALA A 1 283 ? -12.901 3.120   0.774   1.00 97.83 283 A 1 
ATOM 2230 C CA  . ALA A 1 283 ? -12.614 3.445   -0.618  1.00 97.75 283 A 1 
ATOM 2231 C C   . ALA A 1 283 ? -11.407 2.642   -1.117  1.00 97.39 283 A 1 
ATOM 2232 O O   . ALA A 1 283 ? -10.322 2.757   -0.536  1.00 96.93 283 A 1 
ATOM 2233 C CB  . ALA A 1 283 ? -12.351 4.949   -0.733  1.00 97.74 283 A 1 
ATOM 2234 N N   . ASP A 1 284 ? -11.561 1.909   -2.213  1.00 96.10 284 A 1 
ATOM 2235 C CA  . ASP A 1 284 ? -10.455 1.327   -2.975  1.00 95.79 284 A 1 
ATOM 2236 C C   . ASP A 1 284 ? -10.332 1.991   -4.350  1.00 95.03 284 A 1 
ATOM 2237 O O   . ASP A 1 284 ? -9.524  2.906   -4.499  1.00 92.71 284 A 1 
ATOM 2238 C CB  . ASP A 1 284 ? -10.524 -0.213  -3.035  1.00 95.23 284 A 1 
ATOM 2239 C CG  . ASP A 1 284 ? -9.282  -0.813  -3.728  1.00 93.33 284 A 1 
ATOM 2240 O OD1 . ASP A 1 284 ? -8.239  -0.120  -3.829  1.00 89.36 284 A 1 
ATOM 2241 O OD2 . ASP A 1 284 ? -9.288  -1.984  -4.136  1.00 88.83 284 A 1 
ATOM 2242 N N   . GLU A 1 285 ? -11.127 1.643   -5.352  1.00 95.08 285 A 1 
ATOM 2243 C CA  . GLU A 1 285 ? -10.996 2.240   -6.692  1.00 94.09 285 A 1 
ATOM 2244 C C   . GLU A 1 285 ? -11.347 3.738   -6.744  1.00 94.36 285 A 1 
ATOM 2245 O O   . GLU A 1 285 ? -10.916 4.443   -7.661  1.00 92.59 285 A 1 
ATOM 2246 C CB  . GLU A 1 285 ? -11.831 1.474   -7.732  1.00 92.96 285 A 1 
ATOM 2247 C CG  . GLU A 1 285 ? -11.425 -0.005  -7.929  1.00 89.36 285 A 1 
ATOM 2248 C CD  . GLU A 1 285 ? -12.231 -0.986  -7.070  1.00 89.22 285 A 1 
ATOM 2249 O OE1 . GLU A 1 285 ? -12.486 -2.105  -7.579  1.00 82.94 285 A 1 
ATOM 2250 O OE2 . GLU A 1 285 ? -12.677 -0.594  -5.969  1.00 84.76 285 A 1 
ATOM 2251 N N   . SER A 1 286 ? -12.096 4.241   -5.755  1.00 93.32 286 A 1 
ATOM 2252 C CA  . SER A 1 286 ? -12.375 5.674   -5.575  1.00 92.99 286 A 1 
ATOM 2253 C C   . SER A 1 286 ? -11.201 6.458   -4.985  1.00 93.80 286 A 1 
ATOM 2254 O O   . SER A 1 286 ? -11.240 7.690   -4.966  1.00 93.37 286 A 1 
ATOM 2255 C CB  . SER A 1 286 ? -13.597 5.877   -4.674  1.00 92.37 286 A 1 
ATOM 2256 O OG  . SER A 1 286 ? -14.767 5.359   -5.269  1.00 88.99 286 A 1 
ATOM 2257 N N   . PHE A 1 287 ? -10.172 5.777   -4.488  1.00 93.62 287 A 1 
ATOM 2258 C CA  . PHE A 1 287 ? -9.035  6.384   -3.804  1.00 94.00 287 A 1 
ATOM 2259 C C   . PHE A 1 287 ? -7.710  5.942   -4.420  1.00 93.81 287 A 1 
ATOM 2260 O O   . PHE A 1 287 ? -7.466  4.742   -4.553  1.00 90.75 287 A 1 
ATOM 2261 C CB  . PHE A 1 287 ? -9.089  6.013   -2.319  1.00 93.08 287 A 1 
ATOM 2262 C CG  . PHE A 1 287 ? -7.817  6.381   -1.588  1.00 94.36 287 A 1 
ATOM 2263 C CD1 . PHE A 1 287 ? -6.898  5.381   -1.214  1.00 90.33 287 A 1 
ATOM 2264 C CD2 . PHE A 1 287 ? -7.507  7.735   -1.374  1.00 91.94 287 A 1 
ATOM 2265 C CE1 . PHE A 1 287 ? -5.678  5.738   -0.629  1.00 89.51 287 A 1 
ATOM 2266 C CE2 . PHE A 1 287 ? -6.286  8.088   -0.792  1.00 89.86 287 A 1 
ATOM 2267 C CZ  . PHE A 1 287 ? -5.370  7.094   -0.422  1.00 91.65 287 A 1 
ATOM 2268 N N   . GLN A 1 288 ? -6.826  6.891   -4.727  1.00 94.28 288 A 1 
ATOM 2269 C CA  . GLN A 1 288 ? -5.505  6.605   -5.288  1.00 94.39 288 A 1 
ATOM 2270 C C   . GLN A 1 288 ? -4.370  7.345   -4.567  1.00 94.91 288 A 1 
ATOM 2271 O O   . GLN A 1 288 ? -3.456  6.706   -4.047  1.00 92.81 288 A 1 
ATOM 2272 C CB  . GLN A 1 288 ? -5.533  6.901   -6.798  1.00 92.90 288 A 1 
ATOM 2273 C CG  . GLN A 1 288 ? -4.241  6.432   -7.480  1.00 87.40 288 A 1 
ATOM 2274 C CD  . GLN A 1 288 ? -4.216  6.685   -8.981  1.00 86.76 288 A 1 
ATOM 2275 O OE1 . GLN A 1 288 ? -5.181  7.090   -9.611  1.00 79.83 288 A 1 
ATOM 2276 N NE2 . GLN A 1 288 ? -3.094  6.453   -9.623  1.00 76.61 288 A 1 
ATOM 2277 N N   . ARG A 1 289 ? -4.412  8.685   -4.537  1.00 94.84 289 A 1 
ATOM 2278 C CA  . ARG A 1 289 ? -3.291  9.557   -4.149  1.00 95.11 289 A 1 
ATOM 2279 C C   . ARG A 1 289 ? -3.575  10.343  -2.868  1.00 95.89 289 A 1 
ATOM 2280 O O   . ARG A 1 289 ? -4.723  10.512  -2.458  1.00 95.33 289 A 1 
ATOM 2281 C CB  . ARG A 1 289 ? -2.960  10.516  -5.310  1.00 94.49 289 A 1 
ATOM 2282 C CG  . ARG A 1 289 ? -2.566  9.853   -6.650  1.00 92.43 289 A 1 
ATOM 2283 C CD  . ARG A 1 289 ? -1.271  9.032   -6.570  1.00 90.73 289 A 1 
ATOM 2284 N NE  . ARG A 1 289 ? -0.107  9.856   -6.193  1.00 90.44 289 A 1 
ATOM 2285 C CZ  . ARG A 1 289 ? 0.727   10.521  -6.979  1.00 90.94 289 A 1 
ATOM 2286 N NH1 . ARG A 1 289 ? 0.594   10.569  -8.269  1.00 84.30 289 A 1 
ATOM 2287 N NH2 . ARG A 1 289 ? 1.732   11.154  -6.457  1.00 85.74 289 A 1 
ATOM 2288 N N   . LEU A 1 290 ? -2.527  10.921  -2.280  1.00 96.00 290 A 1 
ATOM 2289 C CA  . LEU A 1 290 ? -2.629  11.796  -1.105  1.00 96.68 290 A 1 
ATOM 2290 C C   . LEU A 1 290 ? -3.665  12.921  -1.289  1.00 97.03 290 A 1 
ATOM 2291 O O   . LEU A 1 290 ? -4.409  13.251  -0.363  1.00 96.98 290 A 1 
ATOM 2292 C CB  . LEU A 1 290 ? -1.229  12.377  -0.828  1.00 96.82 290 A 1 
ATOM 2293 C CG  . LEU A 1 290 ? -1.169  13.393  0.322   1.00 96.40 290 A 1 
ATOM 2294 C CD1 . LEU A 1 290 ? -1.577  12.782  1.660   1.00 94.93 290 A 1 
ATOM 2295 C CD2 . LEU A 1 290 ? 0.261   13.929  0.459   1.00 95.09 290 A 1 
ATOM 2296 N N   . THR A 1 291 ? -3.761  13.490  -2.493  1.00 96.67 291 A 1 
ATOM 2297 C CA  . THR A 1 291 ? -4.698  14.579  -2.819  1.00 96.68 291 A 1 
ATOM 2298 C C   . THR A 1 291 ? -6.174  14.175  -2.779  1.00 97.16 291 A 1 
ATOM 2299 O O   . THR A 1 291 ? -7.041  15.052  -2.796  1.00 96.73 291 A 1 
ATOM 2300 C CB  . THR A 1 291 ? -4.389  15.151  -4.209  1.00 96.20 291 A 1 
ATOM 2301 O OG1 . THR A 1 291 ? -4.368  14.121  -5.175  1.00 94.14 291 A 1 
ATOM 2302 C CG2 . THR A 1 291 ? -3.025  15.839  -4.240  1.00 92.62 291 A 1 
ATOM 2303 N N   . ASP A 1 292 ? -6.473  12.882  -2.722  1.00 96.83 292 A 1 
ATOM 2304 C CA  . ASP A 1 292 ? -7.840  12.359  -2.683  1.00 96.95 292 A 1 
ATOM 2305 C C   . ASP A 1 292 ? -8.358  12.190  -1.250  1.00 97.68 292 A 1 
ATOM 2306 O O   . ASP A 1 292 ? -9.564  12.280  -1.031  1.00 97.43 292 A 1 
ATOM 2307 C CB  . ASP A 1 292 ? -7.917  11.040  -3.462  1.00 96.35 292 A 1 
ATOM 2308 C CG  . ASP A 1 292 ? -7.432  11.183  -4.904  1.00 95.42 292 A 1 
ATOM 2309 O OD1 . ASP A 1 292 ? -7.644  12.285  -5.492  1.00 92.62 292 A 1 
ATOM 2310 O OD2 . ASP A 1 292 ? -6.800  10.214  -5.380  1.00 92.20 292 A 1 
ATOM 2311 N N   . VAL A 1 293 ? -7.471  12.047  -0.259  1.00 97.17 293 A 1 
ATOM 2312 C CA  . VAL A 1 293 ? -7.850  11.747  1.137   1.00 97.51 293 A 1 
ATOM 2313 C C   . VAL A 1 293 ? -8.922  12.705  1.661   1.00 97.72 293 A 1 
ATOM 2314 O O   . VAL A 1 293 ? -9.973  12.269  2.129   1.00 97.69 293 A 1 
ATOM 2315 C CB  . VAL A 1 293 ? -6.624  11.780  2.078   1.00 97.48 293 A 1 
ATOM 2316 C CG1 . VAL A 1 293 ? -7.013  11.480  3.533   1.00 96.54 293 A 1 
ATOM 2317 C CG2 . VAL A 1 293 ? -5.572  10.750  1.673   1.00 96.32 293 A 1 
ATOM 2318 N N   . LEU A 1 294 ? -8.683  14.014  1.566   1.00 97.59 294 A 1 
ATOM 2319 C CA  . LEU A 1 294 ? -9.619  15.012  2.101   1.00 97.67 294 A 1 
ATOM 2320 C C   . LEU A 1 294 ? -10.913 15.124  1.279   1.00 97.71 294 A 1 
ATOM 2321 O O   . LEU A 1 294 ? -11.944 15.489  1.836   1.00 97.24 294 A 1 
ATOM 2322 C CB  . LEU A 1 294 ? -8.925  16.377  2.219   1.00 97.56 294 A 1 
ATOM 2323 C CG  . LEU A 1 294 ? -7.737  16.424  3.203   1.00 96.26 294 A 1 
ATOM 2324 C CD1 . LEU A 1 294 ? -7.195  17.853  3.264   1.00 94.39 294 A 1 
ATOM 2325 C CD2 . LEU A 1 294 ? -8.117  15.995  4.623   1.00 94.45 294 A 1 
ATOM 2326 N N   . LYS A 1 295 ? -10.880 14.783  -0.023  1.00 97.78 295 A 1 
ATOM 2327 C CA  . LYS A 1 295 ? -12.079 14.753  -0.886  1.00 97.38 295 A 1 
ATOM 2328 C C   . LYS A 1 295 ? -13.011 13.602  -0.509  1.00 97.64 295 A 1 
ATOM 2329 O O   . LYS A 1 295 ? -14.217 13.710  -0.697  1.00 97.03 295 A 1 
ATOM 2330 C CB  . LYS A 1 295 ? -11.687 14.610  -2.365  1.00 96.63 295 A 1 
ATOM 2331 C CG  . LYS A 1 295 ? -10.754 15.704  -2.903  1.00 94.30 295 A 1 
ATOM 2332 C CD  . LYS A 1 295 ? -10.360 15.346  -4.344  1.00 91.37 295 A 1 
ATOM 2333 C CE  . LYS A 1 295 ? -9.210  16.207  -4.863  1.00 85.62 295 A 1 
ATOM 2334 N NZ  . LYS A 1 295 ? -8.449  15.462  -5.908  1.00 79.00 295 A 1 
ATOM 2335 N N   . LEU A 1 296 ? -12.453 12.519  0.027   1.00 97.73 296 A 1 
ATOM 2336 C CA  . LEU A 1 296 ? -13.199 11.322  0.422   1.00 97.82 296 A 1 
ATOM 2337 C C   . LEU A 1 296 ? -13.682 11.353  1.875   1.00 97.99 296 A 1 
ATOM 2338 O O   . LEU A 1 296 ? -14.416 10.457  2.299   1.00 97.67 296 A 1 
ATOM 2339 C CB  . LEU A 1 296 ? -12.330 10.089  0.133   1.00 97.65 296 A 1 
ATOM 2340 C CG  . LEU A 1 296 ? -12.004 9.887   -1.358  1.00 96.94 296 A 1 
ATOM 2341 C CD1 . LEU A 1 296 ? -11.086 8.679   -1.499  1.00 95.59 296 A 1 
ATOM 2342 C CD2 . LEU A 1 296 ? -13.248 9.652   -2.211  1.00 95.42 296 A 1 
ATOM 2343 N N   . ARG A 1 297 ? -13.323 12.390  2.636   1.00 97.84 297 A 1 
ATOM 2344 C CA  . ARG A 1 297 ? -13.832 12.589  3.996   1.00 97.56 297 A 1 
ATOM 2345 C C   . ARG A 1 297 ? -15.353 12.762  3.967   1.00 97.37 297 A 1 
ATOM 2346 O O   . ARG A 1 297 ? -15.863 13.674  3.326   1.00 96.08 297 A 1 
ATOM 2347 C CB  . ARG A 1 297 ? -13.130 13.794  4.633   1.00 97.03 297 A 1 
ATOM 2348 C CG  . ARG A 1 297 ? -13.566 13.970  6.092   1.00 93.58 297 A 1 
ATOM 2349 C CD  . ARG A 1 297 ? -12.902 15.207  6.697   1.00 90.44 297 A 1 
ATOM 2350 N NE  . ARG A 1 297 ? -13.387 15.432  8.068   1.00 80.89 297 A 1 
ATOM 2351 C CZ  . ARG A 1 297 ? -13.170 16.505  8.805   1.00 74.27 297 A 1 
ATOM 2352 N NH1 . ARG A 1 297 ? -12.461 17.509  8.365   1.00 67.81 297 A 1 
ATOM 2353 N NH2 . ARG A 1 297 ? -13.668 16.583  10.006  1.00 64.59 297 A 1 
ATOM 2354 N N   . GLY A 1 298 ? -16.068 11.914  4.681   1.00 97.09 298 A 1 
ATOM 2355 C CA  . GLY A 1 298 ? -17.536 11.876  4.698   1.00 96.67 298 A 1 
ATOM 2356 C C   . GLY A 1 298 ? -18.168 11.099  3.535   1.00 97.27 298 A 1 
ATOM 2357 O O   . GLY A 1 298 ? -19.341 10.758  3.619   1.00 96.22 298 A 1 
ATOM 2358 N N   . VAL A 1 299 ? -17.402 10.776  2.476   1.00 97.63 299 A 1 
ATOM 2359 C CA  . VAL A 1 299 ? -17.843 9.877   1.391   1.00 97.93 299 A 1 
ATOM 2360 C C   . VAL A 1 299 ? -17.577 8.417   1.761   1.00 98.20 299 A 1 
ATOM 2361 O O   . VAL A 1 299 ? -18.376 7.546   1.442   1.00 98.05 299 A 1 
ATOM 2362 C CB  . VAL A 1 299 ? -17.164 10.228  0.052   1.00 97.77 299 A 1 
ATOM 2363 C CG1 . VAL A 1 299 ? -17.722 9.394   -1.108  1.00 96.74 299 A 1 
ATOM 2364 C CG2 . VAL A 1 299 ? -17.347 11.709  -0.306  1.00 96.65 299 A 1 
ATOM 2365 N N   . TYR A 1 300 ? -16.485 8.165   2.468   1.00 98.30 300 A 1 
ATOM 2366 C CA  . TYR A 1 300 ? -16.120 6.852   2.992   1.00 98.40 300 A 1 
ATOM 2367 C C   . TYR A 1 300 ? -15.675 6.954   4.453   1.00 98.44 300 A 1 
ATOM 2368 O O   . TYR A 1 300 ? -15.167 7.988   4.894   1.00 98.08 300 A 1 
ATOM 2369 C CB  . TYR A 1 300 ? -15.023 6.229   2.125   1.00 98.26 300 A 1 
ATOM 2370 C CG  . TYR A 1 300 ? -15.462 5.897   0.709   1.00 98.25 300 A 1 
ATOM 2371 C CD1 . TYR A 1 300 ? -16.009 4.631   0.421   1.00 97.55 300 A 1 
ATOM 2372 C CD2 . TYR A 1 300 ? -15.332 6.854   -0.311  1.00 97.65 300 A 1 
ATOM 2373 C CE1 . TYR A 1 300 ? -16.411 4.315   -0.889  1.00 97.26 300 A 1 
ATOM 2374 C CE2 . TYR A 1 300 ? -15.736 6.543   -1.624  1.00 97.31 300 A 1 
ATOM 2375 C CZ  . TYR A 1 300 ? -16.267 5.271   -1.915  1.00 97.44 300 A 1 
ATOM 2376 O OH  . TYR A 1 300 ? -16.630 4.963   -3.185  1.00 96.62 300 A 1 
ATOM 2377 N N   . THR A 1 301 ? -15.830 5.866   5.198   1.00 98.57 301 A 1 
ATOM 2378 C CA  . THR A 1 301 ? -15.311 5.749   6.572   1.00 98.63 301 A 1 
ATOM 2379 C C   . THR A 1 301 ? -13.781 5.741   6.592   1.00 98.66 301 A 1 
ATOM 2380 O O   . THR A 1 301 ? -13.163 6.259   7.525   1.00 98.48 301 A 1 
ATOM 2381 C CB  . THR A 1 301 ? -15.804 4.448   7.224   1.00 98.54 301 A 1 
ATOM 2382 O OG1 . THR A 1 301 ? -17.197 4.288   7.093   1.00 97.30 301 A 1 
ATOM 2383 C CG2 . THR A 1 301 ? -15.487 4.374   8.710   1.00 97.14 301 A 1 
ATOM 2384 N N   . GLY A 1 302 ? -13.164 5.143   5.575   1.00 98.43 302 A 1 
ATOM 2385 C CA  . GLY A 1 302 ? -11.717 5.012   5.466   1.00 98.44 302 A 1 
ATOM 2386 C C   . GLY A 1 302 ? -11.220 4.806   4.041   1.00 98.44 302 A 1 
ATOM 2387 O O   . GLY A 1 302 ? -12.001 4.738   3.091   1.00 98.21 302 A 1 
ATOM 2388 N N   . VAL A 1 303 ? -9.895  4.714   3.903   1.00 98.17 303 A 1 
ATOM 2389 C CA  . VAL A 1 303 ? -9.201  4.529   2.621   1.00 98.23 303 A 1 
ATOM 2390 C C   . VAL A 1 303 ? -8.347  3.263   2.639   1.00 98.22 303 A 1 
ATOM 2391 O O   . VAL A 1 303 ? -7.687  2.978   3.641   1.00 98.05 303 A 1 
ATOM 2392 C CB  . VAL A 1 303 ? -8.367  5.764   2.231   1.00 98.10 303 A 1 
ATOM 2393 C CG1 . VAL A 1 303 ? -9.271  6.976   1.974   1.00 97.24 303 A 1 
ATOM 2394 C CG2 . VAL A 1 303 ? -7.318  6.165   3.280   1.00 97.01 303 A 1 
ATOM 2395 N N   . ASN A 1 304 ? -8.334  2.529   1.521   1.00 97.49 304 A 1 
ATOM 2396 C CA  . ASN A 1 304 ? -7.430  1.407   1.287   1.00 97.31 304 A 1 
ATOM 2397 C C   . ASN A 1 304 ? -6.179  1.887   0.532   1.00 96.66 304 A 1 
ATOM 2398 O O   . ASN A 1 304 ? -6.220  2.167   -0.668  1.00 95.42 304 A 1 
ATOM 2399 C CB  . ASN A 1 304 ? -8.174  0.269   0.565   1.00 97.10 304 A 1 
ATOM 2400 C CG  . ASN A 1 304 ? -7.312  -0.980  0.404   1.00 96.21 304 A 1 
ATOM 2401 O OD1 . ASN A 1 304 ? -6.149  -1.029  0.777   1.00 92.88 304 A 1 
ATOM 2402 N ND2 . ASN A 1 304 ? -7.848  -2.030  -0.158  1.00 92.77 304 A 1 
ATOM 2403 N N   . ILE A 1 305 ? -5.060  1.990   1.247   1.00 97.32 305 A 1 
ATOM 2404 C CA  . ILE A 1 305 ? -3.761  2.364   0.690   1.00 97.39 305 A 1 
ATOM 2405 C C   . ILE A 1 305 ? -3.149  1.134   0.019   1.00 96.98 305 A 1 
ATOM 2406 O O   . ILE A 1 305 ? -2.953  0.110   0.667   1.00 96.34 305 A 1 
ATOM 2407 C CB  . ILE A 1 305 ? -2.829  2.924   1.784   1.00 97.64 305 A 1 
ATOM 2408 C CG1 . ILE A 1 305 ? -3.488  4.102   2.538   1.00 97.21 305 A 1 
ATOM 2409 C CG2 . ILE A 1 305 ? -1.489  3.351   1.151   1.00 97.22 305 A 1 
ATOM 2410 C CD1 . ILE A 1 305 ? -2.656  4.649   3.702   1.00 96.85 305 A 1 
ATOM 2411 N N   . LYS A 1 306 ? -2.774  1.259   -1.253  1.00 96.71 306 A 1 
ATOM 2412 C CA  . LYS A 1 306 ? -1.971  0.259   -1.970  1.00 96.17 306 A 1 
ATOM 2413 C C   . LYS A 1 306 ? -0.752  0.959   -2.561  1.00 95.83 306 A 1 
ATOM 2414 O O   . LYS A 1 306 ? -0.912  2.007   -3.187  1.00 95.31 306 A 1 
ATOM 2415 C CB  . LYS A 1 306 ? -2.807  -0.450  -3.042  1.00 95.82 306 A 1 
ATOM 2416 C CG  . LYS A 1 306 ? -4.025  -1.195  -2.471  1.00 94.55 306 A 1 
ATOM 2417 C CD  . LYS A 1 306 ? -4.817  -1.956  -3.547  1.00 91.91 306 A 1 
ATOM 2418 C CE  . LYS A 1 306 ? -6.013  -2.652  -2.881  1.00 89.92 306 A 1 
ATOM 2419 N NZ  . LYS A 1 306 ? -7.012  -3.161  -3.843  1.00 85.48 306 A 1 
ATOM 2420 N N   . LEU A 1 307 ? 0.451   0.424   -2.363  1.00 95.40 307 A 1 
ATOM 2421 C CA  . LEU A 1 307 ? 1.691   1.130   -2.730  1.00 95.33 307 A 1 
ATOM 2422 C C   . LEU A 1 307 ? 1.747   1.472   -4.227  1.00 94.91 307 A 1 
ATOM 2423 O O   . LEU A 1 307 ? 2.096   2.595   -4.582  1.00 94.39 307 A 1 
ATOM 2424 C CB  . LEU A 1 307 ? 2.929   0.321   -2.299  1.00 95.99 307 A 1 
ATOM 2425 C CG  . LEU A 1 307 ? 3.054   0.057   -0.788  1.00 95.86 307 A 1 
ATOM 2426 C CD1 . LEU A 1 307 ? 4.404   -0.602  -0.500  1.00 94.12 307 A 1 
ATOM 2427 C CD2 . LEU A 1 307 ? 2.959   1.328   0.059   1.00 94.01 307 A 1 
ATOM 2428 N N   . MET A 1 308 ? 1.313   0.564   -5.088  1.00 96.21 308 A 1 
ATOM 2429 C CA  . MET A 1 308 ? 1.268   0.769   -6.545  1.00 95.24 308 A 1 
ATOM 2430 C C   . MET A 1 308 ? 0.161   1.729   -7.020  1.00 94.54 308 A 1 
ATOM 2431 O O   . MET A 1 308 ? 0.216   2.218   -8.149  1.00 92.72 308 A 1 
ATOM 2432 C CB  . MET A 1 308 ? 1.152   -0.593  -7.247  1.00 94.51 308 A 1 
ATOM 2433 C CG  . MET A 1 308 ? -0.226  -1.261  -7.211  1.00 90.70 308 A 1 
ATOM 2434 S SD  . MET A 1 308 ? -0.902  -1.665  -5.582  1.00 89.23 308 A 1 
ATOM 2435 C CE  . MET A 1 308 ? -2.451  -2.441  -6.088  1.00 82.89 308 A 1 
ATOM 2436 N N   . LYS A 1 309 ? -0.853  2.033   -6.176  1.00 95.36 309 A 1 
ATOM 2437 C CA  . LYS A 1 309 ? -1.879  3.045   -6.475  1.00 94.10 309 A 1 
ATOM 2438 C C   . LYS A 1 309 ? -1.401  4.452   -6.150  1.00 93.85 309 A 1 
ATOM 2439 O O   . LYS A 1 309 ? -1.789  5.397   -6.832  1.00 92.67 309 A 1 
ATOM 2440 C CB  . LYS A 1 309 ? -3.173  2.781   -5.690  1.00 93.16 309 A 1 
ATOM 2441 C CG  . LYS A 1 309 ? -3.970  1.572   -6.197  1.00 90.14 309 A 1 
ATOM 2442 C CD  . LYS A 1 309 ? -5.145  1.233   -5.267  1.00 87.34 309 A 1 
ATOM 2443 C CE  . LYS A 1 309 ? -6.065  2.422   -5.000  1.00 84.96 309 A 1 
ATOM 2444 N NZ  . LYS A 1 309 ? -7.056  2.112   -3.959  1.00 80.25 309 A 1 
ATOM 2445 N N   . CYS A 1 310 ? -0.566  4.604   -5.114  1.00 94.63 310 A 1 
ATOM 2446 C CA  . CYS A 1 310 ? 0.134   5.846   -4.830  1.00 93.50 310 A 1 
ATOM 2447 C C   . CYS A 1 310 ? 1.535   5.819   -5.465  1.00 93.29 310 A 1 
ATOM 2448 O O   . CYS A 1 310 ? 1.715   5.220   -6.530  1.00 91.38 310 A 1 
ATOM 2449 C CB  . CYS A 1 310 ? 0.046   6.139   -3.320  1.00 92.29 310 A 1 
ATOM 2450 S SG  . CYS A 1 310 ? 0.932   4.919   -2.319  1.00 93.24 310 A 1 
ATOM 2451 N N   . THR A 1 311 ? 2.534   6.458   -4.874  1.00 94.80 311 A 1 
ATOM 2452 C CA  . THR A 1 311 ? 3.913   6.438   -5.386  1.00 95.33 311 A 1 
ATOM 2453 C C   . THR A 1 311 ? 4.874   5.705   -4.454  1.00 96.07 311 A 1 
ATOM 2454 O O   . THR A 1 311 ? 6.053   6.026   -4.412  1.00 94.68 311 A 1 
ATOM 2455 C CB  . THR A 1 311 ? 4.408   7.844   -5.759  1.00 94.65 311 A 1 
ATOM 2456 O OG1 . THR A 1 311 ? 4.294   8.727   -4.662  1.00 92.51 311 A 1 
ATOM 2457 C CG2 . THR A 1 311 ? 3.599   8.435   -6.906  1.00 91.34 311 A 1 
ATOM 2458 N N   . GLY A 1 312 ? 4.368   4.735   -3.677  1.00 96.13 312 A 1 
ATOM 2459 C CA  . GLY A 1 312 ? 5.154   3.908   -2.773  1.00 96.44 312 A 1 
ATOM 2460 C C   . GLY A 1 312 ? 5.019   4.270   -1.292  1.00 96.86 312 A 1 
ATOM 2461 O O   . GLY A 1 312 ? 4.057   4.915   -0.862  1.00 96.60 312 A 1 
ATOM 2462 N N   . MET A 1 313 ? 5.980   3.826   -0.492  1.00 97.43 313 A 1 
ATOM 2463 C CA  . MET A 1 313 ? 5.979   3.884   0.975   1.00 97.48 313 A 1 
ATOM 2464 C C   . MET A 1 313 ? 5.969   5.322   1.509   1.00 97.11 313 A 1 
ATOM 2465 O O   . MET A 1 313 ? 5.276   5.619   2.484   1.00 96.77 313 A 1 
ATOM 2466 C CB  . MET A 1 313 ? 7.212   3.150   1.517   1.00 97.78 313 A 1 
ATOM 2467 C CG  . MET A 1 313 ? 7.271   1.668   1.129   1.00 97.49 313 A 1 
ATOM 2468 S SD  . MET A 1 313 ? 8.786   0.815   1.649   1.00 97.58 313 A 1 
ATOM 2469 C CE  . MET A 1 313 ? 8.608   0.822   3.450   1.00 94.98 313 A 1 
ATOM 2470 N N   . ARG A 1 314 ? 6.691   6.247   0.854   1.00 97.22 314 A 1 
ATOM 2471 C CA  . ARG A 1 314 ? 6.749   7.669   1.237   1.00 96.84 314 A 1 
ATOM 2472 C C   . ARG A 1 314 ? 5.375   8.325   1.168   1.00 97.12 314 A 1 
ATOM 2473 O O   . ARG A 1 314 ? 4.969   9.011   2.105   1.00 96.77 314 A 1 
ATOM 2474 C CB  . ARG A 1 314 ? 7.749   8.409   0.333   1.00 95.95 314 A 1 
ATOM 2475 C CG  . ARG A 1 314 ? 7.896   9.888   0.734   1.00 89.05 314 A 1 
ATOM 2476 C CD  . ARG A 1 314 ? 8.818   10.667  -0.201  1.00 83.74 314 A 1 
ATOM 2477 N NE  . ARG A 1 314 ? 8.244   10.867  -1.546  1.00 77.64 314 A 1 
ATOM 2478 C CZ  . ARG A 1 314 ? 8.573   11.831  -2.401  1.00 72.70 314 A 1 
ATOM 2479 N NH1 . ARG A 1 314 ? 9.460   12.744  -2.118  1.00 65.72 314 A 1 
ATOM 2480 N NH2 . ARG A 1 314 ? 8.011   11.893  -3.577  1.00 63.24 314 A 1 
ATOM 2481 N N   . GLU A 1 315 ? 4.660   8.150   0.063   1.00 97.02 315 A 1 
ATOM 2482 C CA  . GLU A 1 315 ? 3.318   8.722   -0.079  1.00 97.22 315 A 1 
ATOM 2483 C C   . GLU A 1 315 ? 2.309   7.980   0.801   1.00 97.64 315 A 1 
ATOM 2484 O O   . GLU A 1 315 ? 1.484   8.630   1.443   1.00 97.55 315 A 1 
ATOM 2485 C CB  . GLU A 1 315 ? 2.890   8.758   -1.549  1.00 96.98 315 A 1 
ATOM 2486 C CG  . GLU A 1 315 ? 1.582   9.563   -1.712  1.00 95.71 315 A 1 
ATOM 2487 C CD  . GLU A 1 315 ? 1.153   9.748   -3.168  1.00 96.60 315 A 1 
ATOM 2488 O OE1 . GLU A 1 315 ? 0.226   10.550  -3.429  1.00 92.75 315 A 1 
ATOM 2489 O OE2 . GLU A 1 315 ? 1.716   9.103   -4.071  1.00 93.85 315 A 1 
ATOM 2490 N N   . ALA A 1 316 ? 2.413   6.658   0.928   1.00 97.36 316 A 1 
ATOM 2491 C CA  . ALA A 1 316 ? 1.564   5.860   1.811   1.00 97.66 316 A 1 
ATOM 2492 C C   . ALA A 1 316 ? 1.635   6.337   3.273   1.00 97.74 316 A 1 
ATOM 2493 O O   . ALA A 1 316 ? 0.601   6.493   3.924   1.00 97.87 316 A 1 
ATOM 2494 C CB  . ALA A 1 316 ? 1.972   4.390   1.682   1.00 97.91 316 A 1 
ATOM 2495 N N   . TRP A 1 317 ? 2.832   6.658   3.776   1.00 98.01 317 A 1 
ATOM 2496 C CA  . TRP A 1 317 ? 3.014   7.229   5.117   1.00 97.86 317 A 1 
ATOM 2497 C C   . TRP A 1 317 ? 2.341   8.601   5.270   1.00 97.89 317 A 1 
ATOM 2498 O O   . TRP A 1 317 ? 1.681   8.871   6.284   1.00 97.62 317 A 1 
ATOM 2499 C CB  . TRP A 1 317 ? 4.512   7.329   5.412   1.00 97.55 317 A 1 
ATOM 2500 C CG  . TRP A 1 317 ? 4.806   7.828   6.790   1.00 96.78 317 A 1 
ATOM 2501 C CD1 . TRP A 1 317 ? 5.247   9.063   7.119   1.00 93.61 317 A 1 
ATOM 2502 C CD2 . TRP A 1 317 ? 4.629   7.120   8.052   1.00 95.33 317 A 1 
ATOM 2503 N NE1 . TRP A 1 317 ? 5.373   9.165   8.491   1.00 91.47 317 A 1 
ATOM 2504 C CE2 . TRP A 1 317 ? 4.999   7.997   9.119   1.00 93.91 317 A 1 
ATOM 2505 C CE3 . TRP A 1 317 ? 4.192   5.825   8.406   1.00 92.46 317 A 1 
ATOM 2506 C CZ2 . TRP A 1 317 ? 4.940   7.605   10.468  1.00 92.74 317 A 1 
ATOM 2507 C CZ3 . TRP A 1 317 ? 4.134   5.425   9.751   1.00 90.19 317 A 1 
ATOM 2508 C CH2 . TRP A 1 317 ? 4.505   6.309   10.781  1.00 90.18 317 A 1 
ATOM 2509 N N   . LYS A 1 318 ? 2.444   9.472   4.247   1.00 97.52 318 A 1 
ATOM 2510 C CA  . LYS A 1 318 ? 1.758   10.776  4.219   1.00 97.45 318 A 1 
ATOM 2511 C C   . LYS A 1 318 ? 0.235   10.605  4.193   1.00 97.83 318 A 1 
ATOM 2512 O O   . LYS A 1 318 ? -0.467  11.272  4.951   1.00 97.84 318 A 1 
ATOM 2513 C CB  . LYS A 1 318 ? 2.256   11.614  3.024   1.00 97.29 318 A 1 
ATOM 2514 C CG  . LYS A 1 318 ? 3.715   12.079  3.198   1.00 96.28 318 A 1 
ATOM 2515 C CD  . LYS A 1 318 ? 4.273   12.783  1.944   1.00 94.02 318 A 1 
ATOM 2516 C CE  . LYS A 1 318 ? 5.747   13.148  2.204   1.00 90.29 318 A 1 
ATOM 2517 N NZ  . LYS A 1 318 ? 6.452   13.726  1.022   1.00 83.93 318 A 1 
ATOM 2518 N N   . ILE A 1 319 ? -0.272  9.677   3.381   1.00 97.53 319 A 1 
ATOM 2519 C CA  . ILE A 1 319 ? -1.696  9.329   3.305   1.00 97.71 319 A 1 
ATOM 2520 C C   . ILE A 1 319 ? -2.210  8.859   4.664   1.00 97.88 319 A 1 
ATOM 2521 O O   . ILE A 1 319 ? -3.202  9.399   5.151   1.00 97.85 319 A 1 
ATOM 2522 C CB  . ILE A 1 319 ? -1.935  8.252   2.221   1.00 97.75 319 A 1 
ATOM 2523 C CG1 . ILE A 1 319 ? -1.764  8.858   0.809   1.00 97.36 319 A 1 
ATOM 2524 C CG2 . ILE A 1 319 ? -3.333  7.630   2.351   1.00 97.25 319 A 1 
ATOM 2525 C CD1 . ILE A 1 319 ? -1.607  7.809   -0.297  1.00 96.49 319 A 1 
ATOM 2526 N N   . LEU A 1 320 ? -1.517  7.910   5.299   1.00 97.93 320 A 1 
ATOM 2527 C CA  . LEU A 1 320 ? -1.873  7.394   6.620   1.00 97.92 320 A 1 
ATOM 2528 C C   . LEU A 1 320 ? -1.968  8.533   7.642   1.00 97.93 320 A 1 
ATOM 2529 O O   . LEU A 1 320 ? -2.967  8.656   8.350   1.00 97.77 320 A 1 
ATOM 2530 C CB  . LEU A 1 320 ? -0.848  6.314   7.006   1.00 97.79 320 A 1 
ATOM 2531 C CG  . LEU A 1 320 ? -1.079  5.653   8.379   1.00 96.44 320 A 1 
ATOM 2532 C CD1 . LEU A 1 320 ? -0.463  4.256   8.357   1.00 92.88 320 A 1 
ATOM 2533 C CD2 . LEU A 1 320 ? -0.419  6.415   9.533   1.00 92.62 320 A 1 
ATOM 2534 N N   . THR A 1 321 ? -0.962  9.408   7.670   1.00 97.95 321 A 1 
ATOM 2535 C CA  . THR A 1 321 ? -0.908  10.546  8.599   1.00 97.75 321 A 1 
ATOM 2536 C C   . THR A 1 321 ? -2.077  11.514  8.381   1.00 98.00 321 A 1 
ATOM 2537 O O   . THR A 1 321 ? -2.765  11.883  9.336   1.00 97.87 321 A 1 
ATOM 2538 C CB  . THR A 1 321 ? 0.433   11.283  8.456   1.00 97.42 321 A 1 
ATOM 2539 O OG1 . THR A 1 321 ? 1.503   10.390  8.666   1.00 95.37 321 A 1 
ATOM 2540 C CG2 . THR A 1 321 ? 0.588   12.408  9.479   1.00 94.68 321 A 1 
ATOM 2541 N N   . VAL A 1 322 ? -2.358  11.892  7.127   1.00 97.84 322 A 1 
ATOM 2542 C CA  . VAL A 1 322 ? -3.462  12.805  6.782   1.00 98.11 322 A 1 
ATOM 2543 C C   . VAL A 1 322 ? -4.825  12.163  7.040   1.00 98.24 322 A 1 
ATOM 2544 O O   . VAL A 1 322 ? -5.704  12.820  7.593   1.00 98.18 322 A 1 
ATOM 2545 C CB  . VAL A 1 322 ? -3.337  13.292  5.325   1.00 98.09 322 A 1 
ATOM 2546 C CG1 . VAL A 1 322 ? -4.559  14.103  4.864   1.00 97.32 322 A 1 
ATOM 2547 C CG2 . VAL A 1 322 ? -2.114  14.213  5.184   1.00 97.19 322 A 1 
ATOM 2548 N N   . ALA A 1 323 ? -5.006  10.888  6.706   1.00 98.19 323 A 1 
ATOM 2549 C CA  . ALA A 1 323 ? -6.251  10.169  6.959   1.00 98.15 323 A 1 
ATOM 2550 C C   . ALA A 1 323 ? -6.558  10.098  8.464   1.00 98.10 323 A 1 
ATOM 2551 O O   . ALA A 1 323 ? -7.673  10.418  8.878   1.00 98.04 323 A 1 
ATOM 2552 C CB  . ALA A 1 323 ? -6.155  8.779   6.319   1.00 98.22 323 A 1 
ATOM 2553 N N   . ARG A 1 324 ? -5.565  9.791   9.296   1.00 98.18 324 A 1 
ATOM 2554 C CA  . ARG A 1 324 ? -5.696  9.811   10.761  1.00 97.92 324 A 1 
ATOM 2555 C C   . ARG A 1 324 ? -6.050  11.201  11.287  1.00 98.06 324 A 1 
ATOM 2556 O O   . ARG A 1 324 ? -6.982  11.322  12.082  1.00 97.61 324 A 1 
ATOM 2557 C CB  . ARG A 1 324 ? -4.408  9.295   11.425  1.00 97.28 324 A 1 
ATOM 2558 C CG  . ARG A 1 324 ? -4.129  7.794   11.218  1.00 93.65 324 A 1 
ATOM 2559 C CD  . ARG A 1 324 ? -5.231  6.933   11.823  1.00 92.98 324 A 1 
ATOM 2560 N NE  . ARG A 1 324 ? -4.902  5.497   11.782  1.00 91.92 324 A 1 
ATOM 2561 C CZ  . ARG A 1 324 ? -5.795  4.525   11.805  1.00 92.12 324 A 1 
ATOM 2562 N NH1 . ARG A 1 324 ? -7.072  4.748   11.850  1.00 84.40 324 A 1 
ATOM 2563 N NH2 . ARG A 1 324 ? -5.426  3.284   11.783  1.00 86.15 324 A 1 
ATOM 2564 N N   . ALA A 1 325 ? -5.382  12.254  10.808  1.00 98.11 325 A 1 
ATOM 2565 C CA  . ALA A 1 325 ? -5.709  13.637  11.172  1.00 98.10 325 A 1 
ATOM 2566 C C   . ALA A 1 325 ? -7.130  14.046  10.732  1.00 98.15 325 A 1 
ATOM 2567 O O   . ALA A 1 325 ? -7.790  14.842  11.399  1.00 97.74 325 A 1 
ATOM 2568 C CB  . ALA A 1 325 ? -4.645  14.557  10.560  1.00 98.00 325 A 1 
ATOM 2569 N N   . ALA A 1 326 ? -7.635  13.477  9.635   1.00 98.16 326 A 1 
ATOM 2570 C CA  . ALA A 1 326 ? -9.004  13.667  9.157   1.00 98.00 326 A 1 
ATOM 2571 C C   . ALA A 1 326 ? -10.052 12.796  9.884   1.00 98.04 326 A 1 
ATOM 2572 O O   . ALA A 1 326 ? -11.233 12.877  9.540   1.00 97.57 326 A 1 
ATOM 2573 C CB  . ALA A 1 326 ? -9.007  13.459  7.639   1.00 97.81 326 A 1 
ATOM 2574 N N   . ASN A 1 327 ? -9.642  12.011  10.885  1.00 98.11 327 A 1 
ATOM 2575 C CA  . ASN A 1 327 ? -10.452 11.032  11.612  1.00 98.00 327 A 1 
ATOM 2576 C C   . ASN A 1 327 ? -11.060 9.946   10.700  1.00 98.23 327 A 1 
ATOM 2577 O O   . ASN A 1 327 ? -12.192 9.511   10.892  1.00 97.65 327 A 1 
ATOM 2578 C CB  . ASN A 1 327 ? -11.467 11.767  12.508  1.00 97.28 327 A 1 
ATOM 2579 C CG  . ASN A 1 327 ? -12.096 10.858  13.542  1.00 90.24 327 A 1 
ATOM 2580 O OD1 . ASN A 1 327 ? -11.438 10.093  14.223  1.00 83.81 327 A 1 
ATOM 2581 N ND2 . ASN A 1 327 ? -13.395 10.928  13.721  1.00 80.81 327 A 1 
ATOM 2582 N N   . MET A 1 328 ? -10.307 9.538   9.679   1.00 98.37 328 A 1 
ATOM 2583 C CA  . MET A 1 328 ? -10.656 8.430   8.788   1.00 98.50 328 A 1 
ATOM 2584 C C   . MET A 1 328 ? -9.938  7.152   9.219   1.00 98.51 328 A 1 
ATOM 2585 O O   . MET A 1 328 ? -8.813  7.187   9.731   1.00 98.21 328 A 1 
ATOM 2586 C CB  . MET A 1 328 ? -10.322 8.774   7.330   1.00 98.46 328 A 1 
ATOM 2587 C CG  . MET A 1 328 ? -11.106 9.986   6.816   1.00 97.90 328 A 1 
ATOM 2588 S SD  . MET A 1 328 ? -10.728 10.443  5.109   1.00 97.55 328 A 1 
ATOM 2589 C CE  . MET A 1 328 ? -11.589 9.116   4.219   1.00 94.35 328 A 1 
ATOM 2590 N N   . LYS A 1 329 ? -10.570 6.010   8.973   1.00 98.46 329 A 1 
ATOM 2591 C CA  . LYS A 1 329 ? -9.918  4.705   9.113   1.00 98.52 329 A 1 
ATOM 2592 C C   . LYS A 1 329 ? -8.916  4.471   7.989   1.00 98.61 329 A 1 
ATOM 2593 O O   . LYS A 1 329 ? -9.052  5.009   6.892   1.00 98.46 329 A 1 
ATOM 2594 C CB  . LYS A 1 329 ? -10.965 3.588   9.188   1.00 98.42 329 A 1 
ATOM 2595 C CG  . LYS A 1 329 ? -11.717 3.621   10.525  1.00 97.49 329 A 1 
ATOM 2596 C CD  . LYS A 1 329 ? -12.705 2.456   10.614  1.00 95.01 329 A 1 
ATOM 2597 C CE  . LYS A 1 329 ? -13.305 2.351   12.017  1.00 90.56 329 A 1 
ATOM 2598 N NZ  . LYS A 1 329 ? -12.284 1.871   12.988  1.00 82.21 329 A 1 
ATOM 2599 N N   . VAL A 1 330 ? -7.910  3.649   8.257   1.00 98.44 330 A 1 
ATOM 2600 C CA  . VAL A 1 330 ? -6.871  3.310   7.282   1.00 98.48 330 A 1 
ATOM 2601 C C   . VAL A 1 330 ? -6.770  1.800   7.144   1.00 98.45 330 A 1 
ATOM 2602 O O   . VAL A 1 330 ? -6.672  1.076   8.136   1.00 98.08 330 A 1 
ATOM 2603 C CB  . VAL A 1 330 ? -5.518  3.944   7.650   1.00 98.20 330 A 1 
ATOM 2604 C CG1 . VAL A 1 330 ? -4.468  3.642   6.578   1.00 96.57 330 A 1 
ATOM 2605 C CG2 . VAL A 1 330 ? -5.630  5.472   7.766   1.00 96.60 330 A 1 
ATOM 2606 N N   . MET A 1 331 ? -6.782  1.349   5.907   1.00 98.16 331 A 1 
ATOM 2607 C CA  . MET A 1 331 ? -6.486  -0.016  5.504   1.00 98.01 331 A 1 
ATOM 2608 C C   . MET A 1 331 ? -5.223  -0.007  4.642   1.00 98.21 331 A 1 
ATOM 2609 O O   . MET A 1 331 ? -5.027  0.917   3.848   1.00 97.86 331 A 1 
ATOM 2610 C CB  . MET A 1 331 ? -7.714  -0.573  4.775   1.00 96.79 331 A 1 
ATOM 2611 C CG  . MET A 1 331 ? -7.539  -1.981  4.214   1.00 93.12 331 A 1 
ATOM 2612 S SD  . MET A 1 331 ? -9.084  -2.565  3.486   1.00 93.34 331 A 1 
ATOM 2613 C CE  . MET A 1 331 ? -8.546  -4.171  2.859   1.00 87.24 331 A 1 
ATOM 2614 N N   . ILE A 1 332 ? -4.362  -1.005  4.798   1.00 97.70 332 A 1 
ATOM 2615 C CA  . ILE A 1 332 ? -3.252  -1.269  3.873   1.00 97.75 332 A 1 
ATOM 2616 C C   . ILE A 1 332 ? -3.573  -2.542  3.091   1.00 97.54 332 A 1 
ATOM 2617 O O   . ILE A 1 332 ? -3.892  -3.574  3.683   1.00 97.14 332 A 1 
ATOM 2618 C CB  . ILE A 1 332 ? -1.895  -1.306  4.617   1.00 97.46 332 A 1 
ATOM 2619 C CG1 . ILE A 1 332 ? -0.676  -1.305  3.674   1.00 93.67 332 A 1 
ATOM 2620 C CG2 . ILE A 1 332 ? -1.781  -2.489  5.591   1.00 94.28 332 A 1 
ATOM 2621 C CD1 . ILE A 1 332 ? -0.435  0.039   3.000   1.00 90.52 332 A 1 
ATOM 2622 N N   . GLY A 1 333 ? -3.532  -2.447  1.773   1.00 95.79 333 A 1 
ATOM 2623 C CA  . GLY A 1 333 ? -3.869  -3.551  0.884   1.00 95.39 333 A 1 
ATOM 2624 C C   . GLY A 1 333 ? -2.840  -3.767  -0.215  1.00 95.90 333 A 1 
ATOM 2625 O O   . GLY A 1 333 ? -1.865  -3.024  -0.337  1.00 95.36 333 A 1 
ATOM 2626 N N   . CYS A 1 334 ? -3.082  -4.787  -1.028  1.00 94.30 334 A 1 
ATOM 2627 C CA  . CYS A 1 334 ? -2.250  -5.137  -2.171  1.00 93.35 334 A 1 
ATOM 2628 C C   . CYS A 1 334 ? -3.097  -5.556  -3.383  1.00 91.99 334 A 1 
ATOM 2629 O O   . CYS A 1 334 ? -4.323  -5.703  -3.307  1.00 89.83 334 A 1 
ATOM 2630 C CB  . CYS A 1 334 ? -1.257  -6.228  -1.727  1.00 92.90 334 A 1 
ATOM 2631 S SG  . CYS A 1 334 ? -2.118  -7.760  -1.282  1.00 92.60 334 A 1 
ATOM 2632 N N   . MET A 1 335 ? -2.442  -5.754  -4.519  1.00 91.45 335 A 1 
ATOM 2633 C CA  . MET A 1 335 ? -2.895  -6.713  -5.524  1.00 91.52 335 A 1 
ATOM 2634 C C   . MET A 1 335 ? -2.128  -8.030  -5.336  1.00 92.66 335 A 1 
ATOM 2635 O O   . MET A 1 335 ? -1.495  -8.249  -4.304  1.00 91.27 335 A 1 
ATOM 2636 C CB  . MET A 1 335 ? -2.723  -6.137  -6.935  1.00 89.91 335 A 1 
ATOM 2637 C CG  . MET A 1 335 ? -3.640  -4.941  -7.213  1.00 84.40 335 A 1 
ATOM 2638 S SD  . MET A 1 335 ? -3.964  -4.666  -8.980  1.00 79.87 335 A 1 
ATOM 2639 C CE  . MET A 1 335 ? -2.278  -4.565  -9.632  1.00 71.03 335 A 1 
ATOM 2640 N N   . THR A 1 336 ? -2.187  -8.922  -6.310  1.00 92.64 336 A 1 
ATOM 2641 C CA  . THR A 1 336 ? -1.268  -10.063 -6.360  1.00 93.05 336 A 1 
ATOM 2642 C C   . THR A 1 336 ? 0.148   -9.537  -6.600  1.00 93.22 336 A 1 
ATOM 2643 O O   . THR A 1 336 ? 0.377   -8.873  -7.607  1.00 91.72 336 A 1 
ATOM 2644 C CB  . THR A 1 336 ? -1.665  -11.034 -7.473  1.00 92.10 336 A 1 
ATOM 2645 O OG1 . THR A 1 336 ? -3.050  -11.296 -7.473  1.00 82.37 336 A 1 
ATOM 2646 C CG2 . THR A 1 336 ? -0.968  -12.374 -7.327  1.00 81.33 336 A 1 
ATOM 2647 N N   . GLU A 1 337 ? 1.061   -9.791  -5.660  1.00 94.93 337 A 1 
ATOM 2648 C CA  . GLU A 1 337 ? 2.432   -9.257  -5.617  1.00 95.68 337 A 1 
ATOM 2649 C C   . GLU A 1 337 ? 3.373   -10.305 -5.002  1.00 96.21 337 A 1 
ATOM 2650 O O   . GLU A 1 337 ? 2.904   -11.260 -4.378  1.00 94.78 337 A 1 
ATOM 2651 C CB  . GLU A 1 337 ? 2.442   -7.947  -4.793  1.00 94.75 337 A 1 
ATOM 2652 C CG  . GLU A 1 337 ? 1.783   -6.795  -5.563  1.00 91.32 337 A 1 
ATOM 2653 C CD  . GLU A 1 337 ? 1.580   -5.489  -4.799  1.00 92.47 337 A 1 
ATOM 2654 O OE1 . GLU A 1 337 ? 1.484   -4.446  -5.493  1.00 82.84 337 A 1 
ATOM 2655 O OE2 . GLU A 1 337 ? 1.395   -5.517  -3.565  1.00 85.72 337 A 1 
ATOM 2656 N N   . THR A 1 338 ? 4.695   -10.163 -5.177  1.00 95.50 338 A 1 
ATOM 2657 C CA  . THR A 1 338 ? 5.656   -11.008 -4.455  1.00 96.03 338 A 1 
ATOM 2658 C C   . THR A 1 338 ? 5.815   -10.554 -3.004  1.00 96.59 338 A 1 
ATOM 2659 O O   . THR A 1 338 ? 5.340   -9.500  -2.578  1.00 96.72 338 A 1 
ATOM 2660 C CB  . THR A 1 338 ? 7.045   -11.097 -5.130  1.00 96.04 338 A 1 
ATOM 2661 O OG1 . THR A 1 338 ? 7.831   -9.966  -4.862  1.00 93.58 338 A 1 
ATOM 2662 C CG2 . THR A 1 338 ? 7.021   -11.340 -6.631  1.00 92.32 338 A 1 
ATOM 2663 N N   . SER A 1 339 ? 6.583   -11.329 -2.230  1.00 96.12 339 A 1 
ATOM 2664 C CA  . SER A 1 339 ? 6.971   -10.931 -0.877  1.00 96.37 339 A 1 
ATOM 2665 C C   . SER A 1 339 ? 7.737   -9.600  -0.809  1.00 96.73 339 A 1 
ATOM 2666 O O   . SER A 1 339 ? 7.838   -9.041  0.278   1.00 96.92 339 A 1 
ATOM 2667 C CB  . SER A 1 339 ? 7.792   -12.039 -0.221  1.00 96.14 339 A 1 
ATOM 2668 O OG  . SER A 1 339 ? 6.976   -13.161 0.049   1.00 93.28 339 A 1 
ATOM 2669 N N   . CYS A 1 340 ? 8.233   -9.033  -1.919  1.00 96.79 340 A 1 
ATOM 2670 C CA  . CYS A 1 340 ? 8.865   -7.713  -1.949  1.00 97.09 340 A 1 
ATOM 2671 C C   . CYS A 1 340 ? 7.857   -6.598  -1.623  1.00 97.43 340 A 1 
ATOM 2672 O O   . CYS A 1 340 ? 7.961   -5.964  -0.570  1.00 97.71 340 A 1 
ATOM 2673 C CB  . CYS A 1 340 ? 9.564   -7.513  -3.300  1.00 97.04 340 A 1 
ATOM 2674 S SG  . CYS A 1 340 ? 10.417  -5.910  -3.349  1.00 96.26 340 A 1 
ATOM 2675 N N   . ALA A 1 341 ? 6.849   -6.385  -2.471  1.00 97.19 341 A 1 
ATOM 2676 C CA  . ALA A 1 341 ? 5.838   -5.347  -2.260  1.00 97.30 341 A 1 
ATOM 2677 C C   . ALA A 1 341 ? 4.988   -5.608  -1.008  1.00 97.66 341 A 1 
ATOM 2678 O O   . ALA A 1 341 ? 4.699   -4.681  -0.248  1.00 97.81 341 A 1 
ATOM 2679 C CB  . ALA A 1 341 ? 4.969   -5.242  -3.510  1.00 97.08 341 A 1 
ATOM 2680 N N   . ILE A 1 342 ? 4.665   -6.879  -0.716  1.00 97.54 342 A 1 
ATOM 2681 C CA  . ILE A 1 342 ? 3.939   -7.267  0.500   1.00 97.61 342 A 1 
ATOM 2682 C C   . ILE A 1 342 ? 4.725   -6.891  1.761   1.00 97.82 342 A 1 
ATOM 2683 O O   . ILE A 1 342 ? 4.166   -6.310  2.693   1.00 97.89 342 A 1 
ATOM 2684 C CB  . ILE A 1 342 ? 3.598   -8.774  0.466   1.00 97.43 342 A 1 
ATOM 2685 C CG1 . ILE A 1 342 ? 2.643   -9.121  -0.697  1.00 96.34 342 A 1 
ATOM 2686 C CG2 . ILE A 1 342 ? 3.003   -9.258  1.799   1.00 96.85 342 A 1 
ATOM 2687 C CD1 . ILE A 1 342 ? 1.284   -8.421  -0.667  1.00 93.16 342 A 1 
ATOM 2688 N N   . SER A 1 343 ? 6.029   -7.174  1.804   1.00 98.02 343 A 1 
ATOM 2689 C CA  . SER A 1 343 ? 6.870   -6.813  2.946   1.00 98.07 343 A 1 
ATOM 2690 C C   . SER A 1 343 ? 7.024   -5.306  3.079   1.00 98.26 343 A 1 
ATOM 2691 O O   . SER A 1 343 ? 6.964   -4.804  4.196   1.00 98.21 343 A 1 
ATOM 2692 C CB  . SER A 1 343 ? 8.243   -7.466  2.870   1.00 97.94 343 A 1 
ATOM 2693 O OG  . SER A 1 343 ? 8.085   -8.865  2.922   1.00 94.06 343 A 1 
ATOM 2694 N N   . ALA A 1 344 ? 7.146   -4.567  1.973   1.00 98.01 344 A 1 
ATOM 2695 C CA  . ALA A 1 344 ? 7.174   -3.108  1.981   1.00 98.06 344 A 1 
ATOM 2696 C C   . ALA A 1 344 ? 5.889   -2.528  2.597   1.00 98.15 344 A 1 
ATOM 2697 O O   . ALA A 1 344 ? 5.954   -1.762  3.559   1.00 98.22 344 A 1 
ATOM 2698 C CB  . ALA A 1 344 ? 7.398   -2.615  0.549   1.00 98.15 344 A 1 
ATOM 2699 N N   . ALA A 1 345 ? 4.715   -2.957  2.123   1.00 98.15 345 A 1 
ATOM 2700 C CA  . ALA A 1 345 ? 3.424   -2.531  2.658   1.00 98.06 345 A 1 
ATOM 2701 C C   . ALA A 1 345 ? 3.249   -2.922  4.136   1.00 98.07 345 A 1 
ATOM 2702 O O   . ALA A 1 345 ? 2.754   -2.135  4.947   1.00 98.04 345 A 1 
ATOM 2703 C CB  . ALA A 1 345 ? 2.329   -3.131  1.775   1.00 97.99 345 A 1 
ATOM 2704 N N   . SER A 1 346 ? 3.733   -4.103  4.519   1.00 98.37 346 A 1 
ATOM 2705 C CA  . SER A 1 346 ? 3.644   -4.583  5.899   1.00 98.31 346 A 1 
ATOM 2706 C C   . SER A 1 346 ? 4.399   -3.707  6.903   1.00 98.38 346 A 1 
ATOM 2707 O O   . SER A 1 346 ? 4.019   -3.678  8.071   1.00 98.16 346 A 1 
ATOM 2708 C CB  . SER A 1 346 ? 4.109   -6.037  6.000   1.00 97.91 346 A 1 
ATOM 2709 O OG  . SER A 1 346 ? 5.517   -6.116  6.032   1.00 91.82 346 A 1 
ATOM 2710 N N   . GLN A 1 347 ? 5.416   -2.941  6.476   1.00 98.59 347 A 1 
ATOM 2711 C CA  . GLN A 1 347 ? 6.137   -2.017  7.362   1.00 98.54 347 A 1 
ATOM 2712 C C   . GLN A 1 347 ? 5.219   -0.929  7.945   1.00 98.49 347 A 1 
ATOM 2713 O O   . GLN A 1 347 ? 5.469   -0.449  9.049   1.00 98.27 347 A 1 
ATOM 2714 C CB  . GLN A 1 347 ? 7.320   -1.361  6.625   1.00 98.52 347 A 1 
ATOM 2715 C CG  . GLN A 1 347 ? 8.358   -2.345  6.070   1.00 98.21 347 A 1 
ATOM 2716 C CD  . GLN A 1 347 ? 8.969   -3.257  7.124   1.00 98.37 347 A 1 
ATOM 2717 O OE1 . GLN A 1 347 ? 9.415   -2.831  8.180   1.00 93.84 347 A 1 
ATOM 2718 N NE2 . GLN A 1 347 ? 9.002   -4.548  6.878   1.00 94.10 347 A 1 
ATOM 2719 N N   . LEU A 1 348 ? 4.129   -0.566  7.250   1.00 98.44 348 A 1 
ATOM 2720 C CA  . LEU A 1 348 ? 3.117   0.388   7.715   1.00 98.39 348 A 1 
ATOM 2721 C C   . LEU A 1 348 ? 2.004   -0.279  8.536   1.00 98.46 348 A 1 
ATOM 2722 O O   . LEU A 1 348 ? 1.250   0.410   9.222   1.00 98.10 348 A 1 
ATOM 2723 C CB  . LEU A 1 348 ? 2.496   1.135   6.522   1.00 98.12 348 A 1 
ATOM 2724 C CG  . LEU A 1 348 ? 3.454   2.079   5.769   1.00 96.41 348 A 1 
ATOM 2725 C CD1 . LEU A 1 348 ? 4.222   1.376   4.649   1.00 91.05 348 A 1 
ATOM 2726 C CD2 . LEU A 1 348 ? 2.662   3.220   5.135   1.00 92.17 348 A 1 
ATOM 2727 N N   . SER A 1 349 ? 1.885   -1.594  8.482   1.00 98.27 349 A 1 
ATOM 2728 C CA  . SER A 1 349 ? 0.741   -2.333  9.022   1.00 98.23 349 A 1 
ATOM 2729 C C   . SER A 1 349 ? 0.471   -2.129  10.523  1.00 98.22 349 A 1 
ATOM 2730 O O   . SER A 1 349 ? -0.697  -2.114  10.892  1.00 98.15 349 A 1 
ATOM 2731 C CB  . SER A 1 349 ? 0.829   -3.823  8.673   1.00 98.19 349 A 1 
ATOM 2732 O OG  . SER A 1 349 ? 1.836   -4.472  9.416   1.00 97.71 349 A 1 
ATOM 2733 N N   . PRO A 1 350 ? 1.466   -1.877  11.402  1.00 98.63 350 A 1 
ATOM 2734 C CA  . PRO A 1 350 ? 1.183   -1.618  12.816  1.00 98.56 350 A 1 
ATOM 2735 C C   . PRO A 1 350 ? 0.383   -0.332  13.088  1.00 98.47 350 A 1 
ATOM 2736 O O   . PRO A 1 350 ? -0.095  -0.138  14.207  1.00 98.16 350 A 1 
ATOM 2737 C CB  . PRO A 1 350 ? 2.550   -1.572  13.497  1.00 98.52 350 A 1 
ATOM 2738 C CG  . PRO A 1 350 ? 3.472   -2.332  12.556  1.00 98.02 350 A 1 
ATOM 2739 C CD  . PRO A 1 350 ? 2.907   -1.969  11.196  1.00 98.66 350 A 1 
ATOM 2740 N N   . ALA A 1 351 ? 0.249   0.551   12.087  1.00 98.40 351 A 1 
ATOM 2741 C CA  . ALA A 1 351 ? -0.445  1.832   12.199  1.00 98.23 351 A 1 
ATOM 2742 C C   . ALA A 1 351 ? -1.836  1.858   11.534  1.00 98.24 351 A 1 
ATOM 2743 O O   . ALA A 1 351 ? -2.489  2.905   11.533  1.00 97.72 351 A 1 
ATOM 2744 C CB  . ALA A 1 351 ? 0.491   2.914   11.647  1.00 97.97 351 A 1 
ATOM 2745 N N   . VAL A 1 352 ? -2.313  0.740   10.976  1.00 98.39 352 A 1 
ATOM 2746 C CA  . VAL A 1 352 ? -3.592  0.668   10.245  1.00 98.38 352 A 1 
ATOM 2747 C C   . VAL A 1 352 ? -4.684  -0.076  11.024  1.00 98.30 352 A 1 
ATOM 2748 O O   . VAL A 1 352 ? -4.404  -0.772  11.994  1.00 98.04 352 A 1 
ATOM 2749 C CB  . VAL A 1 352 ? -3.410  0.112   8.822   1.00 98.25 352 A 1 
ATOM 2750 C CG1 . VAL A 1 352 ? -2.328  0.882   8.062   1.00 97.76 352 A 1 
ATOM 2751 C CG2 . VAL A 1 352 ? -3.093  -1.380  8.791   1.00 97.52 352 A 1 
ATOM 2752 N N   . ASP A 1 353 ? -5.950  0.087   10.611  1.00 98.40 353 A 1 
ATOM 2753 C CA  . ASP A 1 353 ? -7.095  -0.608  11.219  1.00 98.21 353 A 1 
ATOM 2754 C C   . ASP A 1 353 ? -7.306  -2.009  10.628  1.00 98.15 353 A 1 
ATOM 2755 O O   . ASP A 1 353 ? -7.721  -2.920  11.342  1.00 97.50 353 A 1 
ATOM 2756 C CB  . ASP A 1 353 ? -8.383  0.202   11.022  1.00 98.10 353 A 1 
ATOM 2757 C CG  . ASP A 1 353 ? -8.308  1.614   11.588  1.00 97.86 353 A 1 
ATOM 2758 O OD1 . ASP A 1 353 ? -8.431  1.809   12.816  1.00 95.86 353 A 1 
ATOM 2759 O OD2 . ASP A 1 353 ? -8.152  2.554   10.778  1.00 95.92 353 A 1 
ATOM 2760 N N   . PHE A 1 354 ? -7.042  -2.166  9.318   1.00 98.06 354 A 1 
ATOM 2761 C CA  . PHE A 1 354 ? -7.174  -3.428  8.586   1.00 97.99 354 A 1 
ATOM 2762 C C   . PHE A 1 354 ? -5.974  -3.646  7.666   1.00 98.09 354 A 1 
ATOM 2763 O O   . PHE A 1 354 ? -5.403  -2.690  7.138   1.00 97.74 354 A 1 
ATOM 2764 C CB  . PHE A 1 354 ? -8.475  -3.435  7.770   1.00 97.74 354 A 1 
ATOM 2765 C CG  . PHE A 1 354 ? -9.741  -3.485  8.600   1.00 97.58 354 A 1 
ATOM 2766 C CD1 . PHE A 1 354 ? -10.270 -4.726  8.996   1.00 95.98 354 A 1 
ATOM 2767 C CD2 . PHE A 1 354 ? -10.391 -2.298  8.978   1.00 96.21 354 A 1 
ATOM 2768 C CE1 . PHE A 1 354 ? -11.447 -4.779  9.765   1.00 95.02 354 A 1 
ATOM 2769 C CE2 . PHE A 1 354 ? -11.565 -2.350  9.751   1.00 95.13 354 A 1 
ATOM 2770 C CZ  . PHE A 1 354 ? -12.094 -3.591  10.145  1.00 95.51 354 A 1 
ATOM 2771 N N   . ALA A 1 355 ? -5.624  -4.907  7.429   1.00 97.85 355 A 1 
ATOM 2772 C CA  . ALA A 1 355 ? -4.642  -5.292  6.424   1.00 97.95 355 A 1 
ATOM 2773 C C   . ALA A 1 355 ? -5.210  -6.354  5.481   1.00 97.82 355 A 1 
ATOM 2774 O O   . ALA A 1 355 ? -5.881  -7.287  5.918   1.00 97.34 355 A 1 
ATOM 2775 C CB  . ALA A 1 355 ? -3.351  -5.755  7.102   1.00 97.82 355 A 1 
ATOM 2776 N N   . ASP A 1 356 ? -4.903  -6.198  4.195   1.00 97.62 356 A 1 
ATOM 2777 C CA  . ASP A 1 356 ? -5.221  -7.127  3.113   1.00 97.32 356 A 1 
ATOM 2778 C C   . ASP A 1 356 ? -3.948  -7.351  2.293   1.00 97.19 356 A 1 
ATOM 2779 O O   . ASP A 1 356 ? -3.758  -6.786  1.218   1.00 95.65 356 A 1 
ATOM 2780 C CB  . ASP A 1 356 ? -6.375  -6.544  2.297   1.00 96.39 356 A 1 
ATOM 2781 C CG  . ASP A 1 356 ? -6.784  -7.415  1.113   1.00 93.64 356 A 1 
ATOM 2782 O OD1 . ASP A 1 356 ? -6.936  -8.635  1.299   1.00 89.18 356 A 1 
ATOM 2783 O OD2 . ASP A 1 356 ? -7.111  -6.826  0.055   1.00 88.75 356 A 1 
ATOM 2784 N N   . LEU A 1 357 ? -3.006  -8.078  2.889   1.00 96.09 357 A 1 
ATOM 2785 C CA  . LEU A 1 357 ? -1.649  -8.307  2.392   1.00 96.29 357 A 1 
ATOM 2786 C C   . LEU A 1 357 ? -1.411  -9.802  2.169   1.00 95.43 357 A 1 
ATOM 2787 O O   . LEU A 1 357 ? -0.524  -10.410 2.771   1.00 93.43 357 A 1 
ATOM 2788 C CB  . LEU A 1 357 ? -0.616  -7.665  3.339   1.00 96.65 357 A 1 
ATOM 2789 C CG  . LEU A 1 357 ? -0.688  -6.133  3.479   1.00 96.47 357 A 1 
ATOM 2790 C CD1 . LEU A 1 357 ? 0.463   -5.653  4.369   1.00 95.10 357 A 1 
ATOM 2791 C CD2 . LEU A 1 357 ? -0.570  -5.401  2.144   1.00 95.28 357 A 1 
ATOM 2792 N N   . ASP A 1 358 ? -2.229  -10.390 1.317   1.00 94.84 358 A 1 
ATOM 2793 C CA  . ASP A 1 358 ? -2.212  -11.812 0.959   1.00 94.62 358 A 1 
ATOM 2794 C C   . ASP A 1 358 ? -1.671  -12.083 -0.454  1.00 94.72 358 A 1 
ATOM 2795 O O   . ASP A 1 358 ? -1.559  -13.240 -0.852  1.00 92.54 358 A 1 
ATOM 2796 C CB  . ASP A 1 358 ? -3.620  -12.395 1.148   1.00 93.71 358 A 1 
ATOM 2797 C CG  . ASP A 1 358 ? -4.652  -11.889 0.132   1.00 92.72 358 A 1 
ATOM 2798 O OD1 . ASP A 1 358 ? -4.422  -10.831 -0.490  1.00 90.67 358 A 1 
ATOM 2799 O OD2 . ASP A 1 358 ? -5.686  -12.575 -0.015  1.00 90.05 358 A 1 
ATOM 2800 N N   . GLY A 1 359 ? -1.290  -11.030 -1.200  1.00 91.45 359 A 1 
ATOM 2801 C CA  . GLY A 1 359 ? -0.931  -11.122 -2.621  1.00 90.59 359 A 1 
ATOM 2802 C C   . GLY A 1 359 ? 0.130   -12.176 -2.950  1.00 91.53 359 A 1 
ATOM 2803 O O   . GLY A 1 359 ? -0.011  -12.905 -3.937  1.00 90.69 359 A 1 
ATOM 2804 N N   . ASN A 1 360 ? 1.158   -12.313 -2.108  1.00 93.16 360 A 1 
ATOM 2805 C CA  . ASN A 1 360 ? 2.217   -13.314 -2.276  1.00 93.06 360 A 1 
ATOM 2806 C C   . ASN A 1 360 ? 1.771   -14.755 -1.966  1.00 92.29 360 A 1 
ATOM 2807 O O   . ASN A 1 360 ? 2.371   -15.710 -2.454  1.00 90.80 360 A 1 
ATOM 2808 C CB  . ASN A 1 360 ? 3.426   -12.913 -1.422  1.00 93.10 360 A 1 
ATOM 2809 C CG  . ASN A 1 360 ? 3.188   -12.995 0.077   1.00 92.86 360 A 1 
ATOM 2810 O OD1 . ASN A 1 360 ? 2.127   -12.694 0.600   1.00 87.26 360 A 1 
ATOM 2811 N ND2 . ASN A 1 360 ? 4.183   -13.402 0.822   1.00 88.32 360 A 1 
ATOM 2812 N N   . LEU A 1 361 ? 0.708   -14.925 -1.181  1.00 93.20 361 A 1 
ATOM 2813 C CA  . LEU A 1 361 ? 0.155   -16.242 -0.845  1.00 91.59 361 A 1 
ATOM 2814 C C   . LEU A 1 361 ? -0.637  -16.841 -2.013  1.00 91.38 361 A 1 
ATOM 2815 O O   . LEU A 1 361 ? -0.798  -18.059 -2.102  1.00 90.05 361 A 1 
ATOM 2816 C CB  . LEU A 1 361 ? -0.722  -16.120 0.413   1.00 91.70 361 A 1 
ATOM 2817 C CG  . LEU A 1 361 ? -0.030  -15.447 1.615   1.00 90.91 361 A 1 
ATOM 2818 C CD1 . LEU A 1 361 ? -1.029  -15.241 2.747   1.00 87.54 361 A 1 
ATOM 2819 C CD2 . LEU A 1 361 ? 1.138   -16.286 2.135   1.00 88.41 361 A 1 
ATOM 2820 N N   . LEU A 1 362 ? -1.086  -15.979 -2.932  1.00 92.50 362 A 1 
ATOM 2821 C CA  . LEU A 1 362 ? -1.880  -16.353 -4.105  1.00 91.75 362 A 1 
ATOM 2822 C C   . LEU A 1 362 ? -1.022  -16.802 -5.298  1.00 91.99 362 A 1 
ATOM 2823 O O   . LEU A 1 362 ? -1.561  -17.332 -6.269  1.00 90.96 362 A 1 
ATOM 2824 C CB  . LEU A 1 362 ? -2.790  -15.168 -4.479  1.00 91.69 362 A 1 
ATOM 2825 C CG  . LEU A 1 362 ? -3.729  -14.677 -3.355  1.00 90.97 362 A 1 
ATOM 2826 C CD1 . LEU A 1 362 ? -4.528  -13.471 -3.845  1.00 87.55 362 A 1 
ATOM 2827 C CD2 . LEU A 1 362 ? -4.710  -15.763 -2.915  1.00 87.42 362 A 1 
ATOM 2828 N N   . ILE A 1 363 ? 0.310   -16.629 -5.242  1.00 92.81 363 A 1 
ATOM 2829 C CA  . ILE A 1 363 ? 1.236   -16.957 -6.337  1.00 93.31 363 A 1 
ATOM 2830 C C   . ILE A 1 363 ? 2.076   -18.209 -6.059  1.00 93.06 363 A 1 
ATOM 2831 O O   . ILE A 1 363 ? 2.307   -18.610 -4.917  1.00 93.44 363 A 1 
ATOM 2832 C CB  . ILE A 1 363 ? 2.117   -15.749 -6.731  1.00 94.32 363 A 1 
ATOM 2833 C CG1 . ILE A 1 363 ? 3.073   -15.332 -5.601  1.00 94.00 363 A 1 
ATOM 2834 C CG2 . ILE A 1 363 ? 1.229   -14.581 -7.176  1.00 92.87 363 A 1 
ATOM 2835 C CD1 . ILE A 1 363 ? 4.148   -14.338 -6.028  1.00 93.12 363 A 1 
ATOM 2836 N N   . SER A 1 364 ? 2.568   -18.829 -7.127  1.00 92.50 364 A 1 
ATOM 2837 C CA  . SER A 1 364 ? 3.426   -20.019 -7.081  1.00 92.48 364 A 1 
ATOM 2838 C C   . SER A 1 364 ? 4.901   -19.738 -7.376  1.00 92.99 364 A 1 
ATOM 2839 O O   . SER A 1 364 ? 5.735   -20.610 -7.137  1.00 92.52 364 A 1 
ATOM 2840 C CB  . SER A 1 364 ? 2.886   -21.081 -8.043  1.00 93.01 364 A 1 
ATOM 2841 O OG  . SER A 1 364 ? 2.898   -20.597 -9.371  1.00 92.50 364 A 1 
ATOM 2842 N N   . ASN A 1 365 ? 5.235   -18.551 -7.877  1.00 95.00 365 A 1 
ATOM 2843 C CA  . ASN A 1 365 ? 6.568   -18.179 -8.345  1.00 95.37 365 A 1 
ATOM 2844 C C   . ASN A 1 365 ? 7.138   -16.946 -7.624  1.00 96.10 365 A 1 
ATOM 2845 O O   . ASN A 1 365 ? 7.775   -16.104 -8.260  1.00 95.41 365 A 1 
ATOM 2846 C CB  . ASN A 1 365 ? 6.554   -18.057 -9.883  1.00 94.84 365 A 1 
ATOM 2847 C CG  . ASN A 1 365 ? 5.753   -16.876 -10.407 1.00 95.52 365 A 1 
ATOM 2848 O OD1 . ASN A 1 365 ? 4.792   -16.417 -9.814  1.00 93.18 365 A 1 
ATOM 2849 N ND2 . ASN A 1 365 ? 6.108   -16.365 -11.562 1.00 92.98 365 A 1 
ATOM 2850 N N   . ASP A 1 366 ? 6.919   -16.833 -6.301  1.00 96.54 366 A 1 
ATOM 2851 C CA  . ASP A 1 366 ? 7.584   -15.821 -5.473  1.00 97.00 366 A 1 
ATOM 2852 C C   . ASP A 1 366 ? 9.110   -16.010 -5.514  1.00 96.94 366 A 1 
ATOM 2853 O O   . ASP A 1 366 ? 9.616   -17.134 -5.477  1.00 95.86 366 A 1 
ATOM 2854 C CB  . ASP A 1 366 ? 7.044   -15.867 -4.033  1.00 96.89 366 A 1 
ATOM 2855 C CG  . ASP A 1 366 ? 7.287   -14.572 -3.247  1.00 97.23 366 A 1 
ATOM 2856 O OD1 . ASP A 1 366 ? 8.138   -13.751 -3.659  1.00 96.01 366 A 1 
ATOM 2857 O OD2 . ASP A 1 366 ? 6.594   -14.366 -2.229  1.00 95.92 366 A 1 
ATOM 2858 N N   . ILE A 1 367 ? 9.847   -14.900 -5.619  1.00 97.37 367 A 1 
ATOM 2859 C CA  . ILE A 1 367 ? 11.315  -14.873 -5.697  1.00 97.26 367 A 1 
ATOM 2860 C C   . ILE A 1 367 ? 11.952  -14.192 -4.486  1.00 97.47 367 A 1 
ATOM 2861 O O   . ILE A 1 367 ? 13.168  -14.022 -4.434  1.00 96.92 367 A 1 
ATOM 2862 C CB  . ILE A 1 367 ? 11.791  -14.256 -7.028  1.00 96.89 367 A 1 
ATOM 2863 C CG1 . ILE A 1 367 ? 11.295  -12.804 -7.186  1.00 95.67 367 A 1 
ATOM 2864 C CG2 . ILE A 1 367 ? 11.348  -15.139 -8.209  1.00 94.64 367 A 1 
ATOM 2865 C CD1 . ILE A 1 367 ? 11.978  -12.080 -8.345  1.00 93.38 367 A 1 
ATOM 2866 N N   . PHE A 1 368 ? 11.141  -13.827 -3.492  1.00 97.49 368 A 1 
ATOM 2867 C CA  . PHE A 1 368 ? 11.585  -13.220 -2.248  1.00 97.46 368 A 1 
ATOM 2868 C C   . PHE A 1 368 ? 11.034  -13.972 -1.037  1.00 97.29 368 A 1 
ATOM 2869 O O   . PHE A 1 368 ? 9.956   -14.557 -1.061  1.00 96.69 368 A 1 
ATOM 2870 C CB  . PHE A 1 368 ? 11.189  -11.738 -2.212  1.00 97.52 368 A 1 
ATOM 2871 C CG  . PHE A 1 368 ? 11.813  -10.895 -3.309  1.00 97.82 368 A 1 
ATOM 2872 C CD1 . PHE A 1 368 ? 13.138  -10.434 -3.181  1.00 96.40 368 A 1 
ATOM 2873 C CD2 . PHE A 1 368 ? 11.071  -10.565 -4.455  1.00 96.72 368 A 1 
ATOM 2874 C CE1 . PHE A 1 368 ? 13.714  -9.646  -4.193  1.00 96.24 368 A 1 
ATOM 2875 C CE2 . PHE A 1 368 ? 11.647  -9.775  -5.468  1.00 96.24 368 A 1 
ATOM 2876 C CZ  . PHE A 1 368 ? 12.970  -9.314  -5.337  1.00 97.09 368 A 1 
ATOM 2877 N N   . ASN A 1 369 ? 11.785  -13.933 0.061   1.00 97.52 369 A 1 
ATOM 2878 C CA  . ASN A 1 369 ? 11.287  -14.260 1.389   1.00 97.41 369 A 1 
ATOM 2879 C C   . ASN A 1 369 ? 11.166  -12.956 2.183   1.00 97.85 369 A 1 
ATOM 2880 O O   . ASN A 1 369 ? 12.038  -12.097 2.073   1.00 97.18 369 A 1 
ATOM 2881 C CB  . ASN A 1 369 ? 12.248  -15.265 2.032   1.00 96.02 369 A 1 
ATOM 2882 C CG  . ASN A 1 369 ? 11.815  -15.744 3.403   1.00 87.57 369 A 1 
ATOM 2883 O OD1 . ASN A 1 369 ? 10.651  -15.830 3.764   1.00 80.11 369 A 1 
ATOM 2884 N ND2 . ASN A 1 369 ? 12.761  -16.102 4.230   1.00 78.53 369 A 1 
ATOM 2885 N N   . GLY A 1 370 ? 10.119  -12.792 2.979   1.00 96.64 370 A 1 
ATOM 2886 C CA  . GLY A 1 370 ? 9.834   -11.546 3.683   1.00 96.57 370 A 1 
ATOM 2887 C C   . GLY A 1 370 ? 8.903   -11.718 4.874   1.00 96.88 370 A 1 
ATOM 2888 O O   . GLY A 1 370 ? 8.991   -12.712 5.605   1.00 95.94 370 A 1 
ATOM 2889 N N   . THR A 1 371 ? 8.010   -10.747 5.077   1.00 96.35 371 A 1 
ATOM 2890 C CA  . THR A 1 371 ? 6.947   -10.803 6.091   1.00 96.20 371 A 1 
ATOM 2891 C C   . THR A 1 371 ? 6.126   -12.083 5.939   1.00 95.68 371 A 1 
ATOM 2892 O O   . THR A 1 371 ? 5.751   -12.472 4.837   1.00 94.52 371 A 1 
ATOM 2893 C CB  . THR A 1 371 ? 6.034   -9.573  6.001   1.00 95.99 371 A 1 
ATOM 2894 O OG1 . THR A 1 371 ? 6.778   -8.442  6.377   1.00 92.86 371 A 1 
ATOM 2895 C CG2 . THR A 1 371 ? 4.828   -9.629  6.942   1.00 91.52 371 A 1 
ATOM 2896 N N   . LYS A 1 372 ? 5.823   -12.726 7.065   1.00 96.54 372 A 1 
ATOM 2897 C CA  . LYS A 1 372 ? 5.038   -13.965 7.108   1.00 95.95 372 A 1 
ATOM 2898 C C   . LYS A 1 372 ? 3.684   -13.736 7.761   1.00 96.51 372 A 1 
ATOM 2899 O O   . LYS A 1 372 ? 3.499   -12.787 8.520   1.00 95.49 372 A 1 
ATOM 2900 C CB  . LYS A 1 372 ? 5.836   -15.074 7.819   1.00 95.14 372 A 1 
ATOM 2901 C CG  . LYS A 1 372 ? 7.090   -15.448 7.019   1.00 92.29 372 A 1 
ATOM 2902 C CD  . LYS A 1 372 ? 7.837   -16.623 7.657   1.00 86.09 372 A 1 
ATOM 2903 C CE  . LYS A 1 372 ? 9.067   -16.930 6.798   1.00 80.88 372 A 1 
ATOM 2904 N NZ  . LYS A 1 372 ? 9.824   -18.098 7.311   1.00 69.59 372 A 1 
ATOM 2905 N N   . VAL A 1 373 ? 2.762   -14.651 7.506   1.00 96.58 373 A 1 
ATOM 2906 C CA  . VAL A 1 373 ? 1.520   -14.775 8.271   1.00 96.32 373 A 1 
ATOM 2907 C C   . VAL A 1 373 ? 1.677   -15.957 9.220   1.00 95.97 373 A 1 
ATOM 2908 O O   . VAL A 1 373 ? 1.898   -17.081 8.779   1.00 95.31 373 A 1 
ATOM 2909 C CB  . VAL A 1 373 ? 0.298   -14.919 7.350   1.00 96.03 373 A 1 
ATOM 2910 C CG1 . VAL A 1 373 ? -0.992  -14.944 8.174   1.00 94.42 373 A 1 
ATOM 2911 C CG2 . VAL A 1 373 ? 0.214   -13.740 6.371   1.00 94.62 373 A 1 
ATOM 2912 N N   . ILE A 1 374 ? 1.611   -15.686 10.526  1.00 96.45 374 A 1 
ATOM 2913 C CA  . ILE A 1 374 ? 1.674   -16.698 11.585  1.00 96.28 374 A 1 
ATOM 2914 C C   . ILE A 1 374 ? 0.408   -16.546 12.424  1.00 96.16 374 A 1 
ATOM 2915 O O   . ILE A 1 374 ? 0.092   -15.439 12.858  1.00 95.62 374 A 1 
ATOM 2916 C CB  . ILE A 1 374 ? 2.968   -16.568 12.430  1.00 96.34 374 A 1 
ATOM 2917 C CG1 . ILE A 1 374 ? 4.226   -16.670 11.531  1.00 95.29 374 A 1 
ATOM 2918 C CG2 . ILE A 1 374 ? 2.988   -17.640 13.533  1.00 95.55 374 A 1 
ATOM 2919 C CD1 . ILE A 1 374 ? 5.560   -16.480 12.270  1.00 90.67 374 A 1 
ATOM 2920 N N   . ASP A 1 375 ? -0.332  -17.624 12.595  1.00 95.51 375 A 1 
ATOM 2921 C CA  . ASP A 1 375 ? -1.626  -17.640 13.290  1.00 95.39 375 A 1 
ATOM 2922 C C   . ASP A 1 375 ? -2.597  -16.557 12.782  1.00 95.79 375 A 1 
ATOM 2923 O O   . ASP A 1 375 ? -3.263  -15.852 13.549  1.00 94.31 375 A 1 
ATOM 2924 C CB  . ASP A 1 375 ? -1.407  -17.636 14.812  1.00 94.70 375 A 1 
ATOM 2925 C CG  . ASP A 1 375 ? -0.504  -18.784 15.267  1.00 91.94 375 A 1 
ATOM 2926 O OD1 . ASP A 1 375 ? -0.634  -19.889 14.691  1.00 88.04 375 A 1 
ATOM 2927 O OD2 . ASP A 1 375 ? 0.329   -18.546 16.169  1.00 87.50 375 A 1 
ATOM 2928 N N   . GLY A 1 376 ? -2.630  -16.365 11.463  1.00 95.17 376 A 1 
ATOM 2929 C CA  . GLY A 1 376 ? -3.468  -15.381 10.774  1.00 95.00 376 A 1 
ATOM 2930 C C   . GLY A 1 376 ? -3.007  -13.926 10.894  1.00 95.82 376 A 1 
ATOM 2931 O O   . GLY A 1 376 ? -3.679  -13.036 10.370  1.00 94.98 376 A 1 
ATOM 2932 N N   . LYS A 1 377 ? -1.884  -13.654 11.572  1.00 96.20 377 A 1 
ATOM 2933 C CA  . LYS A 1 377 ? -1.374  -12.312 11.864  1.00 96.27 377 A 1 
ATOM 2934 C C   . LYS A 1 377 ? -0.108  -12.004 11.064  1.00 96.76 377 A 1 
ATOM 2935 O O   . LYS A 1 377 ? 0.785   -12.849 10.966  1.00 95.77 377 A 1 
ATOM 2936 C CB  . LYS A 1 377 ? -1.154  -12.199 13.380  1.00 94.86 377 A 1 
ATOM 2937 C CG  . LYS A 1 377 ? -0.932  -10.752 13.813  1.00 88.30 377 A 1 
ATOM 2938 C CD  . LYS A 1 377 ? -0.768  -10.645 15.330  1.00 87.00 377 A 1 
ATOM 2939 C CE  . LYS A 1 377 ? -0.597  -9.165  15.648  1.00 78.98 377 A 1 
ATOM 2940 N NZ  . LYS A 1 377 ? -0.300  -8.892  17.069  1.00 71.49 377 A 1 
ATOM 2941 N N   . LEU A 1 378 ? 0.007   -10.772 10.542  1.00 96.16 378 A 1 
ATOM 2942 C CA  . LEU A 1 378 ? 1.241   -10.291 9.923   1.00 96.14 378 A 1 
ATOM 2943 C C   . LEU A 1 378 ? 2.378   -10.294 10.947  1.00 96.43 378 A 1 
ATOM 2944 O O   . LEU A 1 378 ? 2.286   -9.682  12.013  1.00 96.23 378 A 1 
ATOM 2945 C CB  . LEU A 1 378 ? 1.054   -8.883  9.341   1.00 96.07 378 A 1 
ATOM 2946 C CG  . LEU A 1 378 ? 0.111   -8.814  8.129   1.00 95.33 378 A 1 
ATOM 2947 C CD1 . LEU A 1 378 ? -0.163  -7.355  7.792   1.00 93.16 378 A 1 
ATOM 2948 C CD2 . LEU A 1 378 ? 0.704   -9.494  6.895   1.00 93.65 378 A 1 
ATOM 2949 N N   . THR A 1 379 ? 3.458   -10.983 10.616  1.00 97.51 379 A 1 
ATOM 2950 C CA  . THR A 1 379 ? 4.639   -11.128 11.465  1.00 97.57 379 A 1 
ATOM 2951 C C   . THR A 1 379 ? 5.841   -10.513 10.765  1.00 97.63 379 A 1 
ATOM 2952 O O   . THR A 1 379 ? 6.498   -11.146 9.931   1.00 96.94 379 A 1 
ATOM 2953 C CB  . THR A 1 379 ? 4.862   -12.596 11.846  1.00 97.19 379 A 1 
ATOM 2954 O OG1 . THR A 1 379 ? 3.704   -13.088 12.477  1.00 93.72 379 A 1 
ATOM 2955 C CG2 . THR A 1 379 ? 6.011   -12.751 12.842  1.00 93.35 379 A 1 
ATOM 2956 N N   . LEU A 1 380 ? 6.109   -9.246  11.105  1.00 98.00 380 A 1 
ATOM 2957 C CA  . LEU A 1 380 ? 7.255   -8.500  10.601  1.00 98.16 380 A 1 
ATOM 2958 C C   . LEU A 1 380 ? 8.536   -9.043  11.235  1.00 98.03 380 A 1 
ATOM 2959 O O   . LEU A 1 380 ? 8.618   -9.244  12.449  1.00 97.41 380 A 1 
ATOM 2960 C CB  . LEU A 1 380 ? 7.107   -6.992  10.877  1.00 97.99 380 A 1 
ATOM 2961 C CG  . LEU A 1 380 ? 6.038   -6.265  10.032  1.00 96.59 380 A 1 
ATOM 2962 C CD1 . LEU A 1 380 ? 4.612   -6.535  10.515  1.00 93.94 380 A 1 
ATOM 2963 C CD2 . LEU A 1 380 ? 6.268   -4.759  10.116  1.00 93.79 380 A 1 
ATOM 2964 N N   . ASN A 1 381 ? 9.556   -9.247  10.400  1.00 98.01 381 A 1 
ATOM 2965 C CA  . ASN A 1 381 ? 10.892  -9.625  10.844  1.00 97.70 381 A 1 
ATOM 2966 C C   . ASN A 1 381 ? 11.749  -8.380  11.175  1.00 97.94 381 A 1 
ATOM 2967 O O   . ASN A 1 381 ? 11.318  -7.240  11.002  1.00 97.36 381 A 1 
ATOM 2968 C CB  . ASN A 1 381 ? 11.490  -10.584 9.795   1.00 96.99 381 A 1 
ATOM 2969 C CG  . ASN A 1 381 ? 11.753  -9.916  8.460   1.00 97.50 381 A 1 
ATOM 2970 O OD1 . ASN A 1 381 ? 12.412  -8.898  8.394   1.00 94.83 381 A 1 
ATOM 2971 N ND2 . ASN A 1 381 ? 11.277  -10.469 7.372   1.00 94.74 381 A 1 
ATOM 2972 N N   . ASP A 1 382 ? 12.967  -8.605  11.672  1.00 98.09 382 A 1 
ATOM 2973 C CA  . ASP A 1 382 ? 13.929  -7.548  12.017  1.00 97.96 382 A 1 
ATOM 2974 C C   . ASP A 1 382 ? 15.030  -7.376  10.956  1.00 98.25 382 A 1 
ATOM 2975 O O   . ASP A 1 382 ? 16.057  -6.741  11.229  1.00 97.43 382 A 1 
ATOM 2976 C CB  . ASP A 1 382 ? 14.516  -7.802  13.420  1.00 97.04 382 A 1 
ATOM 2977 C CG  . ASP A 1 382 ? 13.488  -7.662  14.539  1.00 95.45 382 A 1 
ATOM 2978 O OD1 . ASP A 1 382 ? 12.702  -6.687  14.560  1.00 92.55 382 A 1 
ATOM 2979 O OD2 . ASP A 1 382 ? 13.434  -8.533  15.433  1.00 91.63 382 A 1 
ATOM 2980 N N   . LEU A 1 383 ? 14.850  -7.935  9.750   1.00 98.24 383 A 1 
ATOM 2981 C CA  . LEU A 1 383 ? 15.795  -7.737  8.656   1.00 98.38 383 A 1 
ATOM 2982 C C   . LEU A 1 383 ? 15.790  -6.261  8.228   1.00 98.58 383 A 1 
ATOM 2983 O O   . LEU A 1 383 ? 14.717  -5.656  8.131   1.00 98.48 383 A 1 
ATOM 2984 C CB  . LEU A 1 383 ? 15.477  -8.646  7.461   1.00 98.21 383 A 1 
ATOM 2985 C CG  . LEU A 1 383 ? 15.588  -10.155 7.729   1.00 97.19 383 A 1 
ATOM 2986 C CD1 . LEU A 1 383 ? 15.103  -10.921 6.495   1.00 95.31 383 A 1 
ATOM 2987 C CD2 . LEU A 1 383 ? 17.025  -10.583 8.029   1.00 95.16 383 A 1 
ATOM 2988 N N   . PRO A 1 384 ? 16.977  -5.674  7.951   1.00 98.56 384 A 1 
ATOM 2989 C CA  . PRO A 1 384 ? 17.065  -4.297  7.487   1.00 98.59 384 A 1 
ATOM 2990 C C   . PRO A 1 384 ? 16.278  -4.034  6.196   1.00 98.66 384 A 1 
ATOM 2991 O O   . PRO A 1 384 ? 16.017  -4.946  5.415   1.00 98.44 384 A 1 
ATOM 2992 C CB  . PRO A 1 384 ? 18.560  -4.035  7.286   1.00 98.25 384 A 1 
ATOM 2993 C CG  . PRO A 1 384 ? 19.228  -5.030  8.226   1.00 96.67 384 A 1 
ATOM 2994 C CD  . PRO A 1 384 ? 18.306  -6.228  8.149   1.00 98.34 384 A 1 
ATOM 2995 N N   . GLY A 1 385 ? 15.961  -2.766  5.936   1.00 98.40 385 A 1 
ATOM 2996 C CA  . GLY A 1 385 ? 15.207  -2.373  4.749   1.00 98.53 385 A 1 
ATOM 2997 C C   . GLY A 1 385 ? 13.714  -2.651  4.902   1.00 98.65 385 A 1 
ATOM 2998 O O   . GLY A 1 385 ? 13.119  -2.387  5.945   1.00 98.43 385 A 1 
ATOM 2999 N N   . ILE A 1 386 ? 13.118  -3.206  3.863   1.00 98.44 386 A 1 
ATOM 3000 C CA  . ILE A 1 386 ? 11.713  -3.645  3.876   1.00 98.42 386 A 1 
ATOM 3001 C C   . ILE A 1 386 ? 11.538  -5.059  4.465   1.00 98.36 386 A 1 
ATOM 3002 O O   . ILE A 1 386 ? 10.436  -5.594  4.472   1.00 97.97 386 A 1 
ATOM 3003 C CB  . ILE A 1 386 ? 11.075  -3.490  2.480   1.00 98.40 386 A 1 
ATOM 3004 C CG1 . ILE A 1 386 ? 11.776  -4.380  1.432   1.00 98.10 386 A 1 
ATOM 3005 C CG2 . ILE A 1 386 ? 11.080  -2.007  2.068   1.00 97.93 386 A 1 
ATOM 3006 C CD1 . ILE A 1 386 ? 11.089  -4.397  0.068   1.00 97.26 386 A 1 
ATOM 3007 N N   . GLY A 1 387 ? 12.617  -5.656  4.982   1.00 97.96 387 A 1 
ATOM 3008 C CA  . GLY A 1 387 ? 12.556  -6.953  5.649   1.00 97.80 387 A 1 
ATOM 3009 C C   . GLY A 1 387 ? 12.519  -8.152  4.699   1.00 97.95 387 A 1 
ATOM 3010 O O   . GLY A 1 387 ? 11.840  -9.132  4.997   1.00 97.07 387 A 1 
ATOM 3011 N N   . ILE A 1 388 ? 13.246  -8.085  3.565   1.00 98.22 388 A 1 
ATOM 3012 C CA  . ILE A 1 388 ? 13.268  -9.162  2.561   1.00 98.21 388 A 1 
ATOM 3013 C C   . ILE A 1 388 ? 14.659  -9.741  2.303   1.00 98.17 388 A 1 
ATOM 3014 O O   . ILE A 1 388 ? 15.688  -9.103  2.535   1.00 97.97 388 A 1 
ATOM 3015 C CB  . ILE A 1 388 ? 12.614  -8.741  1.233   1.00 97.95 388 A 1 
ATOM 3016 C CG1 . ILE A 1 388 ? 13.410  -7.629  0.525   1.00 96.79 388 A 1 
ATOM 3017 C CG2 . ILE A 1 388 ? 11.146  -8.363  1.462   1.00 95.97 388 A 1 
ATOM 3018 C CD1 . ILE A 1 388 ? 12.947  -7.380  -0.904  1.00 95.81 388 A 1 
ATOM 3019 N N   . GLN A 1 389 ? 14.663  -10.951 1.747   1.00 98.15 389 A 1 
ATOM 3020 C CA  . GLN A 1 389 ? 15.815  -11.624 1.155   1.00 97.70 389 A 1 
ATOM 3021 C C   . GLN A 1 389 ? 15.417  -12.180 -0.213  1.00 97.85 389 A 1 
ATOM 3022 O O   . GLN A 1 389 ? 14.368  -12.817 -0.334  1.00 97.29 389 A 1 
ATOM 3023 C CB  . GLN A 1 389 ? 16.290  -12.753 2.073   1.00 96.33 389 A 1 
ATOM 3024 C CG  . GLN A 1 389 ? 16.921  -12.217 3.364   1.00 85.75 389 A 1 
ATOM 3025 C CD  . GLN A 1 389 ? 17.335  -13.321 4.327   1.00 85.68 389 A 1 
ATOM 3026 O OE1 . GLN A 1 389 ? 16.792  -14.412 4.367   1.00 77.12 389 A 1 
ATOM 3027 N NE2 . GLN A 1 389 ? 18.301  -13.069 5.182   1.00 74.06 389 A 1 
ATOM 3028 N N   . ALA A 1 390 ? 16.254  -11.948 -1.234  1.00 97.38 390 A 1 
ATOM 3029 C CA  . ALA A 1 390 ? 16.072  -12.588 -2.533  1.00 97.08 390 A 1 
ATOM 3030 C C   . ALA A 1 390 ? 16.336  -14.098 -2.403  1.00 96.72 390 A 1 
ATOM 3031 O O   . ALA A 1 390 ? 17.296  -14.520 -1.752  1.00 95.04 390 A 1 
ATOM 3032 C CB  . ALA A 1 390 ? 16.987  -11.922 -3.570  1.00 96.39 390 A 1 
ATOM 3033 N N   . LEU A 1 391 ? 15.477  -14.903 -2.998  1.00 96.55 391 A 1 
ATOM 3034 C CA  . LEU A 1 391 ? 15.673  -16.338 -3.118  1.00 95.08 391 A 1 
ATOM 3035 C C   . LEU A 1 391 ? 16.623  -16.578 -4.293  1.00 91.27 391 A 1 
ATOM 3036 O O   . LEU A 1 391 ? 16.248  -16.377 -5.446  1.00 82.57 391 A 1 
ATOM 3037 C CB  . LEU A 1 391 ? 14.319  -17.048 -3.292  1.00 94.83 391 A 1 
ATOM 3038 C CG  . LEU A 1 391 ? 13.346  -16.884 -2.104  1.00 94.69 391 A 1 
ATOM 3039 C CD1 . LEU A 1 391 ? 12.002  -17.529 -2.437  1.00 91.43 391 A 1 
ATOM 3040 C CD2 . LEU A 1 391 ? 13.882  -17.527 -0.822  1.00 91.96 391 A 1 
ATOM 3041 N N   . ASN A 1 392 ? 17.853  -16.997 -3.977  1.00 89.61 392 A 1 
ATOM 3042 C CA  . ASN A 1 392 ? 18.789  -17.448 -5.006  1.00 83.61 392 A 1 
ATOM 3043 C C   . ASN A 1 392 ? 18.198  -18.697 -5.671  1.00 79.23 392 A 1 
ATOM 3044 O O   . ASN A 1 392 ? 17.960  -19.695 -4.988  1.00 70.40 392 A 1 
ATOM 3045 C CB  . ASN A 1 392 ? 20.167  -17.726 -4.376  1.00 77.26 392 A 1 
ATOM 3046 C CG  . ASN A 1 392 ? 20.858  -16.479 -3.847  1.00 68.76 392 A 1 
ATOM 3047 O OD1 . ASN A 1 392 ? 20.589  -15.360 -4.238  1.00 61.42 392 A 1 
ATOM 3048 N ND2 . ASN A 1 392 ? 21.790  -16.633 -2.939  1.00 60.95 392 A 1 
ATOM 3049 N N   . LYS A 1 393 ? 17.912  -18.607 -6.975  1.00 70.68 393 A 1 
ATOM 3050 C CA  . LYS A 1 393 ? 17.615  -19.778 -7.805  1.00 61.98 393 A 1 
ATOM 3051 C C   . LYS A 1 393 ? 18.898  -20.466 -8.220  1.00 53.87 393 A 1 
ATOM 3052 O O   . LYS A 1 393 ? 19.869  -19.734 -8.520  1.00 47.91 393 A 1 
ATOM 3053 C CB  . LYS A 1 393 ? 16.790  -19.408 -9.037  1.00 55.53 393 A 1 
ATOM 3054 C CG  . LYS A 1 393 ? 15.298  -19.297 -8.717  1.00 50.76 393 A 1 
ATOM 3055 C CD  . LYS A 1 393 ? 14.498  -19.164 -10.015 1.00 47.08 393 A 1 
ATOM 3056 C CE  . LYS A 1 393 ? 13.003  -19.158 -9.693  1.00 41.66 393 A 1 
ATOM 3057 N NZ  . LYS A 1 393 ? 12.183  -19.094 -10.922 1.00 37.10 393 A 1 
ATOM 3058 O OXT . LYS A 1 393 ? 18.820  -21.721 -8.259  1.00 47.09 393 A 1 
#
