# 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_if03663
#
_entry.id if03663
#
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 LEU 2   
1 n LYS 3   
1 n TYR 4   
1 n THR 5   
1 n ILE 6   
1 n SER 7   
1 n TRP 8   
1 n PHE 9   
1 n GLU 10  
1 n PHE 11  
1 n SER 12  
1 n ILE 13  
1 n PHE 14  
1 n VAL 15  
1 n GLN 16  
1 n LEU 17  
1 n LYS 18  
1 n LYS 19  
1 n THR 20  
1 n ALA 21  
1 n THR 22  
1 n PHE 23  
1 n MET 24  
1 n ALA 25  
1 n LEU 26  
1 n GLN 27  
1 n CYS 28  
1 n GLY 29  
1 n ILE 30  
1 n VAL 31  
1 n GLY 32  
1 n LEU 33  
1 n PRO 34  
1 n ASN 35  
1 n VAL 36  
1 n GLY 37  
1 n LYS 38  
1 n SER 39  
1 n THR 40  
1 n LEU 41  
1 n PHE 42  
1 n ASN 43  
1 n CYS 44  
1 n LEU 45  
1 n SER 46  
1 n ASN 47  
1 n ALA 48  
1 n LYS 49  
1 n ALA 50  
1 n GLN 51  
1 n ALA 52  
1 n ALA 53  
1 n ASN 54  
1 n PHE 55  
1 n PRO 56  
1 n PHE 57  
1 n CYS 58  
1 n THR 59  
1 n ILE 60  
1 n GLU 61  
1 n PRO 62  
1 n ASN 63  
1 n VAL 64  
1 n GLY 65  
1 n VAL 66  
1 n ILE 67  
1 n THR 68  
1 n VAL 69  
1 n PRO 70  
1 n ASP 71  
1 n GLU 72  
1 n ARG 73  
1 n LEU 74  
1 n ASN 75  
1 n LYS 76  
1 n LEU 77  
1 n ALA 78  
1 n GLU 79  
1 n LEU 80  
1 n VAL 81  
1 n ASN 82  
1 n PRO 83  
1 n GLN 84  
1 n ARG 85  
1 n LEU 86  
1 n VAL 87  
1 n PRO 88  
1 n ASN 89  
1 n THR 90  
1 n ILE 91  
1 n GLU 92  
1 n ILE 93  
1 n VAL 94  
1 n ASP 95  
1 n ILE 96  
1 n ALA 97  
1 n GLY 98  
1 n LEU 99  
1 n VAL 100 
1 n LYS 101 
1 n GLY 102 
1 n ALA 103 
1 n SER 104 
1 n LYS 105 
1 n GLY 106 
1 n GLU 107 
1 n GLY 108 
1 n LEU 109 
1 n GLY 110 
1 n ASN 111 
1 n GLN 112 
1 n PHE 113 
1 n LEU 114 
1 n GLY 115 
1 n ASN 116 
1 n ILE 117 
1 n ARG 118 
1 n THR 119 
1 n THR 120 
1 n ASN 121 
1 n ALA 122 
1 n ILE 123 
1 n ILE 124 
1 n HIS 125 
1 n VAL 126 
1 n LEU 127 
1 n ARG 128 
1 n CYS 129 
1 n PHE 130 
1 n ASP 131 
1 n ASP 132 
1 n GLY 133 
1 n ASN 134 
1 n VAL 135 
1 n ILE 136 
1 n HIS 137 
1 n VAL 138 
1 n ASP 139 
1 n GLY 140 
1 n SER 141 
1 n VAL 142 
1 n ASP 143 
1 n PRO 144 
1 n ILE 145 
1 n ARG 146 
1 n ASP 147 
1 n LYS 148 
1 n GLU 149 
1 n ILE 150 
1 n ILE 151 
1 n ASP 152 
1 n THR 153 
1 n GLU 154 
1 n LEU 155 
1 n GLN 156 
1 n LEU 157 
1 n LYS 158 
1 n ASP 159 
1 n LEU 160 
1 n ASP 161 
1 n THR 162 
1 n VAL 163 
1 n VAL 164 
1 n LYS 165 
1 n ARG 166 
1 n ILE 167 
1 n GLN 168 
1 n LYS 169 
1 n VAL 170 
1 n GLU 171 
1 n LYS 172 
1 n MET 173 
1 n ALA 174 
1 n LYS 175 
1 n THR 176 
1 n GLY 177 
1 n GLY 178 
1 n ASP 179 
1 n LYS 180 
1 n ASP 181 
1 n ALA 182 
1 n LYS 183 
1 n ARG 184 
1 n THR 185 
1 n PHE 186 
1 n GLU 187 
1 n ILE 188 
1 n LEU 189 
1 n SER 190 
1 n VAL 191 
1 n VAL 192 
1 n LYS 193 
1 n THR 194 
1 n HIS 195 
1 n LEU 196 
1 n GLU 197 
1 n SER 198 
1 n GLY 199 
1 n LYS 200 
1 n SER 201 
1 n ALA 202 
1 n ARG 203 
1 n THR 204 
1 n ALA 205 
1 n PRO 206 
1 n ILE 207 
1 n GLU 208 
1 n THR 209 
1 n ASP 210 
1 n ASP 211 
1 n PHE 212 
1 n GLU 213 
1 n PHE 214 
1 n ILE 215 
1 n GLN 216 
1 n ASP 217 
1 n LEU 218 
1 n ALA 219 
1 n LEU 220 
1 n LEU 221 
1 n THR 222 
1 n ALA 223 
1 n LYS 224 
1 n PRO 225 
1 n VAL 226 
1 n LEU 227 
1 n TYR 228 
1 n VAL 229 
1 n CYS 230 
1 n ASN 231 
1 n VAL 232 
1 n ASP 233 
1 n GLU 234 
1 n ALA 235 
1 n SER 236 
1 n VAL 237 
1 n ASN 238 
1 n THR 239 
1 n GLY 240 
1 n ASN 241 
1 n ALA 242 
1 n TYR 243 
1 n VAL 244 
1 n ASP 245 
1 n SER 246 
1 n VAL 247 
1 n LYS 248 
1 n GLU 249 
1 n ALA 250 
1 n VAL 251 
1 n LYS 252 
1 n ASP 253 
1 n GLU 254 
1 n ASN 255 
1 n ALA 256 
1 n GLU 257 
1 n VAL 258 
1 n LEU 259 
1 n ILE 260 
1 n ILE 261 
1 n SER 262 
1 n ALA 263 
1 n GLN 264 
1 n ILE 265 
1 n GLU 266 
1 n SER 267 
1 n GLU 268 
1 n ILE 269 
1 n ALA 270 
1 n GLN 271 
1 n LEU 272 
1 n GLU 273 
1 n SER 274 
1 n TYR 275 
1 n GLU 276 
1 n GLU 277 
1 n ARG 278 
1 n GLN 279 
1 n MET 280 
1 n PHE 281 
1 n LEU 282 
1 n ASP 283 
1 n ASP 284 
1 n LEU 285 
1 n GLY 286 
1 n LEU 287 
1 n THR 288 
1 n GLU 289 
1 n SER 290 
1 n GLY 291 
1 n VAL 292 
1 n HIS 293 
1 n LYS 294 
1 n LEU 295 
1 n ILE 296 
1 n ARG 297 
1 n ALA 298 
1 n ALA 299 
1 n TYR 300 
1 n SER 301 
1 n LEU 302 
1 n LEU 303 
1 n ASN 304 
1 n LEU 305 
1 n ALA 306 
1 n THR 307 
1 n TYR 308 
1 n PHE 309 
1 n THR 310 
1 n ALA 311 
1 n GLY 312 
1 n VAL 313 
1 n GLN 314 
1 n GLU 315 
1 n VAL 316 
1 n ARG 317 
1 n ALA 318 
1 n TRP 319 
1 n THR 320 
1 n ILE 321 
1 n GLU 322 
1 n ILE 323 
1 n GLY 324 
1 n PHE 325 
1 n THR 326 
1 n ALA 327 
1 n PRO 328 
1 n GLN 329 
1 n ALA 330 
1 n ALA 331 
1 n GLY 332 
1 n VAL 333 
1 n ILE 334 
1 n HIS 335 
1 n THR 336 
1 n ASP 337 
1 n PHE 338 
1 n GLU 339 
1 n LYS 340 
1 n GLY 341 
1 n PHE 342 
1 n ILE 343 
1 n ARG 344 
1 n ALA 345 
1 n GLU 346 
1 n VAL 347 
1 n ILE 348 
1 n LYS 349 
1 n TYR 350 
1 n GLU 351 
1 n ASP 352 
1 n PHE 353 
1 n ILE 354 
1 n GLN 355 
1 n TYR 356 
1 n GLY 357 
1 n SER 358 
1 n GLU 359 
1 n ALA 360 
1 n ALA 361 
1 n VAL 362 
1 n LYS 363 
1 n GLU 364 
1 n ALA 365 
1 n GLY 366 
1 n LYS 367 
1 n LEU 368 
1 n SER 369 
1 n VAL 370 
1 n GLU 371 
1 n GLY 372 
1 n LYS 373 
1 n THR 374 
1 n TYR 375 
1 n ILE 376 
1 n VAL 377 
1 n GLN 378 
1 n ASP 379 
1 n GLY 380 
1 n ASP 381 
1 n ILE 382 
1 n MET 383 
1 n HIS 384 
1 n PHE 385 
1 n ARG 386 
1 n PHE 387 
1 n ASN 388 
1 n VAL 389 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:32:27)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.67
_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 LEU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n TRP . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n TRP . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n HIS . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n VAL . 389 A 389 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -6.739  -25.346 -32.506 1.00 29.91 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -6.615  -24.521 -31.287 1.00 35.05 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -6.647  -25.479 -30.096 1.00 36.65 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -7.731  -25.888 -29.687 1.00 36.44 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -7.742  -23.467 -31.236 1.00 35.20 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -7.245  -22.068 -30.860 1.00 31.95 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -8.571  -20.831 -30.880 1.00 30.24 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -7.697  -19.401 -31.580 1.00 26.85 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -5.474  -25.967 -29.670 1.00 30.60 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -5.360  -26.939 -28.577 1.00 33.38 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -5.586  -26.197 -27.253 1.00 33.85 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -4.819  -25.303 -26.906 1.00 32.85 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -3.974  -27.618 -28.643 1.00 32.12 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -3.942  -28.826 -29.605 1.00 29.79 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -2.677  -28.837 -30.470 1.00 27.66 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -4.015  -30.139 -28.830 1.00 29.84 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? -6.678  -26.536 -26.560 1.00 36.48 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? -6.933  -26.071 -25.194 1.00 39.21 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? -6.101  -26.947 -24.259 1.00 38.39 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? -6.482  -28.091 -24.015 1.00 36.46 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? -8.433  -26.172 -24.861 1.00 38.25 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? -9.291  -25.110 -25.561 1.00 35.78 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? -10.768 -25.276 -25.157 1.00 34.14 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? -11.625 -24.177 -25.796 1.00 31.22 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? -13.060 -24.327 -25.439 1.00 29.73 3   A 1 
ATOM 26   N N   . TYR A 1 4   ? -4.981  -26.433 -23.783 1.00 33.48 4   A 1 
ATOM 27   C CA  . TYR A 1 4   ? -4.210  -27.133 -22.762 1.00 35.69 4   A 1 
ATOM 28   C C   . TYR A 1 4   ? -4.749  -26.763 -21.378 1.00 36.14 4   A 1 
ATOM 29   O O   . TYR A 1 4   ? -4.814  -25.591 -21.011 1.00 34.30 4   A 1 
ATOM 30   C CB  . TYR A 1 4   ? -2.714  -26.857 -22.923 1.00 33.98 4   A 1 
ATOM 31   C CG  . TYR A 1 4   ? -2.099  -27.624 -24.087 1.00 31.24 4   A 1 
ATOM 32   C CD1 . TYR A 1 4   ? -1.703  -28.963 -23.909 1.00 28.44 4   A 1 
ATOM 33   C CD2 . TYR A 1 4   ? -1.936  -27.008 -25.344 1.00 27.58 4   A 1 
ATOM 34   C CE1 . TYR A 1 4   ? -1.140  -29.687 -24.981 1.00 27.04 4   A 1 
ATOM 35   C CE2 . TYR A 1 4   ? -1.378  -27.732 -26.420 1.00 27.03 4   A 1 
ATOM 36   C CZ  . TYR A 1 4   ? -0.979  -29.070 -26.235 1.00 27.71 4   A 1 
ATOM 37   O OH  . TYR A 1 4   ? -0.436  -29.765 -27.274 1.00 27.79 4   A 1 
ATOM 38   N N   . THR A 1 5   ? -5.158  -27.777 -20.625 1.00 36.43 5   A 1 
ATOM 39   C CA  . THR A 1 5   ? -5.303  -27.674 -19.170 1.00 37.95 5   A 1 
ATOM 40   C C   . THR A 1 5   ? -3.914  -27.922 -18.598 1.00 38.52 5   A 1 
ATOM 41   O O   . THR A 1 5   ? -3.490  -29.069 -18.510 1.00 37.25 5   A 1 
ATOM 42   C CB  . THR A 1 5   ? -6.322  -28.697 -18.636 1.00 36.80 5   A 1 
ATOM 43   O OG1 . THR A 1 5   ? -7.517  -28.624 -19.380 1.00 33.58 5   A 1 
ATOM 44   C CG2 . THR A 1 5   ? -6.691  -28.433 -17.177 1.00 33.49 5   A 1 
ATOM 45   N N   . ILE A 1 6   ? -3.177  -26.852 -18.307 1.00 34.21 6   A 1 
ATOM 46   C CA  . ILE A 1 6   ? -1.843  -26.974 -17.707 1.00 35.09 6   A 1 
ATOM 47   C C   . ILE A 1 6   ? -2.028  -27.485 -16.273 1.00 35.61 6   A 1 
ATOM 48   O O   . ILE A 1 6   ? -2.791  -26.907 -15.498 1.00 34.42 6   A 1 
ATOM 49   C CB  . ILE A 1 6   ? -1.071  -25.640 -17.812 1.00 33.34 6   A 1 
ATOM 50   C CG1 . ILE A 1 6   ? -0.856  -25.276 -19.304 1.00 30.77 6   A 1 
ATOM 51   C CG2 . ILE A 1 6   ? 0.277   -25.720 -17.083 1.00 31.23 6   A 1 
ATOM 52   C CD1 . ILE A 1 6   ? -0.143  -23.940 -19.548 1.00 29.80 6   A 1 
ATOM 53   N N   . SER A 1 7   ? -1.380  -28.595 -15.937 1.00 34.00 7   A 1 
ATOM 54   C CA  . SER A 1 7   ? -1.354  -29.099 -14.565 1.00 35.72 7   A 1 
ATOM 55   C C   . SER A 1 7   ? -0.517  -28.159 -13.691 1.00 36.37 7   A 1 
ATOM 56   O O   . SER A 1 7   ? 0.406   -27.498 -14.172 1.00 35.56 7   A 1 
ATOM 57   C CB  . SER A 1 7   ? -0.843  -30.548 -14.514 1.00 34.58 7   A 1 
ATOM 58   O OG  . SER A 1 7   ? 0.561   -30.617 -14.629 1.00 31.62 7   A 1 
ATOM 59   N N   . TRP A 1 8   ? -0.794  -28.118 -12.386 1.00 36.14 8   A 1 
ATOM 60   C CA  . TRP A 1 8   ? -0.049  -27.306 -11.403 1.00 36.61 8   A 1 
ATOM 61   C C   . TRP A 1 8   ? 1.485   -27.474 -11.466 1.00 37.15 8   A 1 
ATOM 62   O O   . TRP A 1 8   ? 2.219   -26.565 -11.093 1.00 35.19 8   A 1 
ATOM 63   C CB  . TRP A 1 8   ? -0.573  -27.659 -10.003 1.00 33.77 8   A 1 
ATOM 64   C CG  . TRP A 1 8   ? -1.716  -26.817 -9.529  1.00 31.73 8   A 1 
ATOM 65   C CD1 . TRP A 1 8   ? -3.036  -27.060 -9.693  1.00 28.58 8   A 1 
ATOM 66   C CD2 . TRP A 1 8   ? -1.630  -25.566 -8.786  1.00 28.74 8   A 1 
ATOM 67   N NE1 . TRP A 1 8   ? -3.773  -26.051 -9.105  1.00 28.31 8   A 1 
ATOM 68   C CE2 . TRP A 1 8   ? -2.958  -25.101 -8.523  1.00 27.81 8   A 1 
ATOM 69   C CE3 . TRP A 1 8   ? -0.563  -24.776 -8.298  1.00 30.87 8   A 1 
ATOM 70   C CZ2 . TRP A 1 8   ? -3.209  -23.919 -7.817  1.00 28.27 8   A 1 
ATOM 71   C CZ3 . TRP A 1 8   ? -0.807  -23.590 -7.586  1.00 28.22 8   A 1 
ATOM 72   C CH2 . TRP A 1 8   ? -2.128  -23.156 -7.343  1.00 27.96 8   A 1 
ATOM 73   N N   . PHE A 1 9   ? 1.962   -28.589 -11.992 1.00 31.82 9   A 1 
ATOM 74   C CA  . PHE A 1 9   ? 3.388   -28.872 -12.173 1.00 33.14 9   A 1 
ATOM 75   C C   . PHE A 1 9   ? 4.053   -27.966 -13.226 1.00 34.32 9   A 1 
ATOM 76   O O   . PHE A 1 9   ? 5.161   -27.477 -13.014 1.00 32.42 9   A 1 
ATOM 77   C CB  . PHE A 1 9   ? 3.537   -30.361 -12.524 1.00 29.70 9   A 1 
ATOM 78   C CG  . PHE A 1 9   ? 4.884   -30.935 -12.146 1.00 26.53 9   A 1 
ATOM 79   C CD1 . PHE A 1 9   ? 5.930   -30.981 -13.082 1.00 23.51 9   A 1 
ATOM 80   C CD2 . PHE A 1 9   ? 5.093   -31.419 -10.841 1.00 23.98 9   A 1 
ATOM 81   C CE1 . PHE A 1 9   ? 7.182   -31.509 -12.720 1.00 23.89 9   A 1 
ATOM 82   C CE2 . PHE A 1 9   ? 6.347   -31.946 -10.477 1.00 23.97 9   A 1 
ATOM 83   C CZ  . PHE A 1 9   ? 7.387   -31.989 -11.416 1.00 25.73 9   A 1 
ATOM 84   N N   . GLU A 1 10  ? 3.375   -27.684 -14.332 1.00 32.78 10  A 1 
ATOM 85   C CA  . GLU A 1 10  ? 3.876   -26.781 -15.382 1.00 34.25 10  A 1 
ATOM 86   C C   . GLU A 1 10  ? 3.736   -25.301 -14.990 1.00 35.14 10  A 1 
ATOM 87   O O   . GLU A 1 10  ? 4.557   -24.479 -15.388 1.00 34.32 10  A 1 
ATOM 88   C CB  . GLU A 1 10  ? 3.151   -27.076 -16.703 1.00 33.25 10  A 1 
ATOM 89   C CG  . GLU A 1 10  ? 3.572   -28.431 -17.303 1.00 29.42 10  A 1 
ATOM 90   C CD  . GLU A 1 10  ? 2.830   -28.769 -18.608 1.00 26.95 10  A 1 
ATOM 91   O OE1 . GLU A 1 10  ? 3.406   -29.520 -19.425 1.00 25.45 10  A 1 
ATOM 92   O OE2 . GLU A 1 10  ? 1.668   -28.318 -18.755 1.00 27.51 10  A 1 
ATOM 93   N N   . PHE A 1 11  ? 2.745   -24.969 -14.148 1.00 38.62 11  A 1 
ATOM 94   C CA  . PHE A 1 11  ? 2.514   -23.616 -13.633 1.00 39.80 11  A 1 
ATOM 95   C C   . PHE A 1 11  ? 3.699   -23.100 -12.794 1.00 40.57 11  A 1 
ATOM 96   O O   . PHE A 1 11  ? 4.176   -21.986 -13.005 1.00 39.27 11  A 1 
ATOM 97   C CB  . PHE A 1 11  ? 1.211   -23.634 -12.830 1.00 37.62 11  A 1 
ATOM 98   C CG  . PHE A 1 11  ? 0.681   -22.274 -12.420 1.00 34.89 11  A 1 
ATOM 99   C CD1 . PHE A 1 11  ? 1.026   -21.716 -11.175 1.00 32.17 11  A 1 
ATOM 100  C CD2 . PHE A 1 11  ? -0.202  -21.588 -13.272 1.00 33.39 11  A 1 
ATOM 101  C CE1 . PHE A 1 11  ? 0.480   -20.483 -10.776 1.00 31.78 11  A 1 
ATOM 102  C CE2 . PHE A 1 11  ? -0.748  -20.352 -12.871 1.00 30.92 11  A 1 
ATOM 103  C CZ  . PHE A 1 11  ? -0.411  -19.805 -11.623 1.00 32.28 11  A 1 
ATOM 104  N N   . SER A 1 12  ? 4.236   -23.930 -11.897 1.00 35.79 12  A 1 
ATOM 105  C CA  . SER A 1 12  ? 5.351   -23.554 -11.008 1.00 36.76 12  A 1 
ATOM 106  C C   . SER A 1 12  ? 6.667   -23.322 -11.766 1.00 37.38 12  A 1 
ATOM 107  O O   . SER A 1 12  ? 7.406   -22.391 -11.457 1.00 36.43 12  A 1 
ATOM 108  C CB  . SER A 1 12  ? 5.523   -24.638 -9.940  1.00 35.51 12  A 1 
ATOM 109  O OG  . SER A 1 12  ? 6.431   -24.225 -8.942  1.00 32.10 12  A 1 
ATOM 110  N N   . ILE A 1 13  ? 6.947   -24.117 -12.802 1.00 28.83 13  A 1 
ATOM 111  C CA  . ILE A 1 13  ? 8.168   -23.994 -13.617 1.00 29.18 13  A 1 
ATOM 112  C C   . ILE A 1 13  ? 8.123   -22.731 -14.500 1.00 30.47 13  A 1 
ATOM 113  O O   . ILE A 1 13  ? 9.140   -22.062 -14.682 1.00 29.12 13  A 1 
ATOM 114  C CB  . ILE A 1 13  ? 8.384   -25.294 -14.430 1.00 27.34 13  A 1 
ATOM 115  C CG1 . ILE A 1 13  ? 8.678   -26.470 -13.463 1.00 24.60 13  A 1 
ATOM 116  C CG2 . ILE A 1 13  ? 9.530   -25.145 -15.451 1.00 24.27 13  A 1 
ATOM 117  C CD1 . ILE A 1 13  ? 8.762   -27.848 -14.135 1.00 22.56 13  A 1 
ATOM 118  N N   . PHE A 1 14  ? 6.942   -22.363 -15.010 1.00 34.12 14  A 1 
ATOM 119  C CA  . PHE A 1 14  ? 6.782   -21.196 -15.880 1.00 34.79 14  A 1 
ATOM 120  C C   . PHE A 1 14  ? 6.945   -19.865 -15.124 1.00 35.34 14  A 1 
ATOM 121  O O   . PHE A 1 14  ? 7.563   -18.932 -15.642 1.00 33.80 14  A 1 
ATOM 122  C CB  . PHE A 1 14  ? 5.424   -21.296 -16.592 1.00 32.41 14  A 1 
ATOM 123  C CG  . PHE A 1 14  ? 5.374   -20.550 -17.912 1.00 29.36 14  A 1 
ATOM 124  C CD1 . PHE A 1 14  ? 4.856   -19.246 -17.979 1.00 27.06 14  A 1 
ATOM 125  C CD2 . PHE A 1 14  ? 5.842   -21.177 -19.084 1.00 27.99 14  A 1 
ATOM 126  C CE1 . PHE A 1 14  ? 4.800   -18.572 -19.210 1.00 27.54 14  A 1 
ATOM 127  C CE2 . PHE A 1 14  ? 5.786   -20.502 -20.317 1.00 27.62 14  A 1 
ATOM 128  C CZ  . PHE A 1 14  ? 5.265   -19.202 -20.380 1.00 28.65 14  A 1 
ATOM 129  N N   . VAL A 1 15  ? 6.465   -19.804 -13.875 1.00 35.20 15  A 1 
ATOM 130  C CA  . VAL A 1 15  ? 6.604   -18.626 -12.995 1.00 35.67 15  A 1 
ATOM 131  C C   . VAL A 1 15  ? 8.052   -18.444 -12.502 1.00 35.99 15  A 1 
ATOM 132  O O   . VAL A 1 15  ? 8.510   -17.317 -12.337 1.00 34.89 15  A 1 
ATOM 133  C CB  . VAL A 1 15  ? 5.594   -18.712 -11.833 1.00 34.16 15  A 1 
ATOM 134  C CG1 . VAL A 1 15  ? 5.739   -17.563 -10.828 1.00 31.54 15  A 1 
ATOM 135  C CG2 . VAL A 1 15  ? 4.150   -18.663 -12.358 1.00 32.38 15  A 1 
ATOM 136  N N   . GLN A 1 16  ? 8.825   -19.518 -12.337 1.00 33.89 16  A 1 
ATOM 137  C CA  . GLN A 1 16  ? 10.227  -19.435 -11.897 1.00 35.16 16  A 1 
ATOM 138  C C   . GLN A 1 16  ? 11.209  -18.929 -12.977 1.00 36.40 16  A 1 
ATOM 139  O O   . GLN A 1 16  ? 12.285  -18.434 -12.628 1.00 34.89 16  A 1 
ATOM 140  C CB  . GLN A 1 16  ? 10.687  -20.799 -11.348 1.00 33.45 16  A 1 
ATOM 141  C CG  . GLN A 1 16  ? 10.484  -20.897 -9.831  1.00 30.52 16  A 1 
ATOM 142  C CD  . GLN A 1 16  ? 10.975  -22.218 -9.242  1.00 27.24 16  A 1 
ATOM 143  O OE1 . GLN A 1 16  ? 11.120  -23.224 -9.912  1.00 26.58 16  A 1 
ATOM 144  N NE2 . GLN A 1 16  ? 11.254  -22.279 -7.961  1.00 26.17 16  A 1 
ATOM 145  N N   . LEU A 1 17  ? 10.874  -19.032 -14.276 1.00 29.79 17  A 1 
ATOM 146  C CA  . LEU A 1 17  ? 11.836  -18.829 -15.370 1.00 30.56 17  A 1 
ATOM 147  C C   . LEU A 1 17  ? 11.857  -17.431 -16.012 1.00 31.34 17  A 1 
ATOM 148  O O   . LEU A 1 17  ? 12.730  -17.179 -16.845 1.00 29.62 17  A 1 
ATOM 149  C CB  . LEU A 1 17  ? 11.675  -19.964 -16.398 1.00 27.38 17  A 1 
ATOM 150  C CG  . LEU A 1 17  ? 12.409  -21.253 -15.981 1.00 24.51 17  A 1 
ATOM 151  C CD1 . LEU A 1 17  ? 11.933  -22.426 -16.838 1.00 22.10 17  A 1 
ATOM 152  C CD2 . LEU A 1 17  ? 13.926  -21.125 -16.166 1.00 23.13 17  A 1 
ATOM 153  N N   . LYS A 1 18  ? 10.972  -16.493 -15.624 1.00 32.48 18  A 1 
ATOM 154  C CA  . LYS A 1 18  ? 11.031  -15.110 -16.139 1.00 33.40 18  A 1 
ATOM 155  C C   . LYS A 1 18  ? 10.995  -14.079 -15.018 1.00 34.31 18  A 1 
ATOM 156  O O   . LYS A 1 18  ? 9.962   -13.810 -14.410 1.00 32.21 18  A 1 
ATOM 157  C CB  . LYS A 1 18  ? 9.952   -14.873 -17.206 1.00 30.54 18  A 1 
ATOM 158  C CG  . LYS A 1 18  ? 10.381  -15.445 -18.568 1.00 27.26 18  A 1 
ATOM 159  C CD  . LYS A 1 18  ? 9.358   -15.085 -19.654 1.00 24.65 18  A 1 
ATOM 160  C CE  . LYS A 1 18  ? 9.818   -15.594 -21.020 1.00 22.25 18  A 1 
ATOM 161  N NZ  . LYS A 1 18  ? 8.786   -15.321 -22.053 1.00 21.52 18  A 1 
ATOM 162  N N   . LYS A 1 19  ? 12.161  -13.457 -14.799 1.00 29.86 19  A 1 
ATOM 163  C CA  . LYS A 1 19  ? 12.327  -12.246 -13.996 1.00 31.32 19  A 1 
ATOM 164  C C   . LYS A 1 19  ? 11.382  -11.131 -14.470 1.00 33.26 19  A 1 
ATOM 165  O O   . LYS A 1 19  ? 11.377  -10.793 -15.655 1.00 31.37 19  A 1 
ATOM 166  C CB  . LYS A 1 19  ? 13.794  -11.767 -14.074 1.00 27.99 19  A 1 
ATOM 167  C CG  . LYS A 1 19  ? 14.677  -12.302 -12.937 1.00 24.26 19  A 1 
ATOM 168  C CD  . LYS A 1 19  ? 16.129  -11.810 -13.101 1.00 21.38 19  A 1 
ATOM 169  C CE  . LYS A 1 19  ? 16.965  -12.177 -11.869 1.00 18.91 19  A 1 
ATOM 170  N NZ  . LYS A 1 19  ? 18.378  -11.730 -12.002 1.00 17.48 19  A 1 
ATOM 171  N N   . THR A 1 20  ? 10.693  -10.541 -13.491 1.00 31.11 20  A 1 
ATOM 172  C CA  . THR A 1 20  ? 10.235  -9.142  -13.410 1.00 31.92 20  A 1 
ATOM 173  C C   . THR A 1 20  ? 9.280   -8.625  -14.493 1.00 33.42 20  A 1 
ATOM 174  O O   . THR A 1 20  ? 9.684   -7.909  -15.408 1.00 31.88 20  A 1 
ATOM 175  C CB  . THR A 1 20  ? 11.421  -8.178  -13.220 1.00 29.16 20  A 1 
ATOM 176  O OG1 . THR A 1 20  ? 12.407  -8.369  -14.213 1.00 26.46 20  A 1 
ATOM 177  C CG2 . THR A 1 20  ? 12.112  -8.382  -11.871 1.00 25.63 20  A 1 
ATOM 178  N N   . ALA A 1 21  ? 7.976   -8.836  -14.301 1.00 34.64 21  A 1 
ATOM 179  C CA  . ALA A 1 21  ? 7.034   -7.732  -14.432 1.00 35.37 21  A 1 
ATOM 180  C C   . ALA A 1 21  ? 7.005   -7.042  -13.063 1.00 37.73 21  A 1 
ATOM 181  O O   . ALA A 1 21  ? 6.576   -7.643  -12.079 1.00 36.16 21  A 1 
ATOM 182  C CB  . ALA A 1 21  ? 5.662   -8.253  -14.864 1.00 31.75 21  A 1 
ATOM 183  N N   . THR A 1 22  ? 7.555   -5.835  -12.987 1.00 38.25 22  A 1 
ATOM 184  C CA  . THR A 1 22  ? 7.571   -5.030  -11.766 1.00 39.01 22  A 1 
ATOM 185  C C   . THR A 1 22  ? 6.141   -4.569  -11.494 1.00 41.74 22  A 1 
ATOM 186  O O   . THR A 1 22  ? 5.750   -3.489  -11.915 1.00 39.98 22  A 1 
ATOM 187  C CB  . THR A 1 22  ? 8.531   -3.827  -11.905 1.00 35.98 22  A 1 
ATOM 188  O OG1 . THR A 1 22  ? 9.688   -4.191  -12.627 1.00 32.78 22  A 1 
ATOM 189  C CG2 . THR A 1 22  ? 9.010   -3.309  -10.550 1.00 31.76 22  A 1 
ATOM 190  N N   . PHE A 1 23  ? 5.326   -5.406  -10.842 1.00 50.62 23  A 1 
ATOM 191  C CA  . PHE A 1 23  ? 4.195   -4.882  -10.100 1.00 52.46 23  A 1 
ATOM 192  C C   . PHE A 1 23  ? 4.835   -4.038  -9.005  1.00 57.22 23  A 1 
ATOM 193  O O   . PHE A 1 23  ? 5.604   -4.574  -8.201  1.00 54.29 23  A 1 
ATOM 194  C CB  . PHE A 1 23  ? 3.306   -6.017  -9.564  1.00 47.13 23  A 1 
ATOM 195  C CG  . PHE A 1 23  ? 1.839   -5.628  -9.475  1.00 43.17 23  A 1 
ATOM 196  C CD1 . PHE A 1 23  ? 1.293   -5.115  -8.283  1.00 40.11 23  A 1 
ATOM 197  C CD2 . PHE A 1 23  ? 1.017   -5.765  -10.613 1.00 38.49 23  A 1 
ATOM 198  C CE1 . PHE A 1 23  ? -0.067  -4.744  -8.229  1.00 35.84 23  A 1 
ATOM 199  C CE2 . PHE A 1 23  ? -0.341  -5.390  -10.556 1.00 35.22 23  A 1 
ATOM 200  C CZ  . PHE A 1 23  ? -0.884  -4.882  -9.364  1.00 37.10 23  A 1 
ATOM 201  N N   . MET A 1 24  ? 4.683   -2.707  -9.073  1.00 56.89 24  A 1 
ATOM 202  C CA  . MET A 1 24  ? 5.258   -1.830  -8.055  1.00 60.71 24  A 1 
ATOM 203  C C   . MET A 1 24  ? 4.640   -2.240  -6.727  1.00 66.73 24  A 1 
ATOM 204  O O   . MET A 1 24  ? 3.418   -2.181  -6.590  1.00 62.49 24  A 1 
ATOM 205  C CB  . MET A 1 24  ? 4.995   -0.349  -8.372  1.00 54.22 24  A 1 
ATOM 206  C CG  . MET A 1 24  ? 5.804   0.136   -9.580  1.00 45.68 24  A 1 
ATOM 207  S SD  . MET A 1 24  ? 5.594   1.889   -9.998  1.00 40.18 24  A 1 
ATOM 208  C CE  . MET A 1 24  ? 6.780   2.654   -8.856  1.00 35.35 24  A 1 
ATOM 209  N N   . ALA A 1 25  ? 5.464   -2.741  -5.802  1.00 68.27 25  A 1 
ATOM 210  C CA  . ALA A 1 25  ? 4.992   -3.079  -4.472  1.00 71.10 25  A 1 
ATOM 211  C C   . ALA A 1 25  ? 4.338   -1.829  -3.870  1.00 74.98 25  A 1 
ATOM 212  O O   . ALA A 1 25  ? 4.859   -0.720  -4.009  1.00 71.85 25  A 1 
ATOM 213  C CB  . ALA A 1 25  ? 6.158   -3.604  -3.637  1.00 65.07 25  A 1 
ATOM 214  N N   . LEU A 1 26  ? 3.152   -2.002  -3.271  1.00 78.09 26  A 1 
ATOM 215  C CA  . LEU A 1 26  ? 2.434   -0.895  -2.656  1.00 80.29 26  A 1 
ATOM 216  C C   . LEU A 1 26  ? 3.189   -0.463  -1.404  1.00 82.84 26  A 1 
ATOM 217  O O   . LEU A 1 26  ? 3.483   -1.275  -0.524  1.00 81.04 26  A 1 
ATOM 218  C CB  . LEU A 1 26  ? 0.987   -1.309  -2.396  1.00 77.64 26  A 1 
ATOM 219  C CG  . LEU A 1 26  ? 0.168   -1.360  -3.702  1.00 73.00 26  A 1 
ATOM 220  C CD1 . LEU A 1 26  ? -1.034  -2.262  -3.550  1.00 70.23 26  A 1 
ATOM 221  C CD2 . LEU A 1 26  ? -0.326  0.027   -4.113  1.00 69.46 26  A 1 
ATOM 222  N N   . GLN A 1 27  ? 3.546   0.823   -1.366  1.00 85.91 27  A 1 
ATOM 223  C CA  . GLN A 1 27  ? 4.470   1.389   -0.391  1.00 88.15 27  A 1 
ATOM 224  C C   . GLN A 1 27  ? 3.757   2.368   0.540   1.00 89.59 27  A 1 
ATOM 225  O O   . GLN A 1 27  ? 3.108   3.312   0.090   1.00 88.08 27  A 1 
ATOM 226  C CB  . GLN A 1 27  ? 5.650   2.077   -1.098  1.00 85.94 27  A 1 
ATOM 227  C CG  . GLN A 1 27  ? 6.520   1.101   -1.904  1.00 81.58 27  A 1 
ATOM 228  C CD  . GLN A 1 27  ? 7.750   1.749   -2.527  1.00 81.08 27  A 1 
ATOM 229  O OE1 . GLN A 1 27  ? 7.814   2.943   -2.789  1.00 73.74 27  A 1 
ATOM 230  N NE2 . GLN A 1 27  ? 8.789   0.987   -2.798  1.00 71.72 27  A 1 
ATOM 231  N N   . CYS A 1 28  ? 3.951   2.199   1.849   1.00 89.50 28  A 1 
ATOM 232  C CA  . CYS A 1 28  ? 3.611   3.194   2.862   1.00 90.09 28  A 1 
ATOM 233  C C   . CYS A 1 28  ? 4.871   3.965   3.278   1.00 90.41 28  A 1 
ATOM 234  O O   . CYS A 1 28  ? 5.852   3.371   3.719   1.00 89.29 28  A 1 
ATOM 235  C CB  . CYS A 1 28  ? 2.964   2.510   4.066   1.00 89.17 28  A 1 
ATOM 236  S SG  . CYS A 1 28  ? 1.321   1.877   3.635   1.00 85.23 28  A 1 
ATOM 237  N N   . GLY A 1 29  ? 4.847   5.288   3.181   1.00 91.38 29  A 1 
ATOM 238  C CA  . GLY A 1 29  ? 5.915   6.147   3.691   1.00 91.49 29  A 1 
ATOM 239  C C   . GLY A 1 29  ? 5.702   6.462   5.167   1.00 92.39 29  A 1 
ATOM 240  O O   . GLY A 1 29  ? 4.705   7.093   5.499   1.00 91.43 29  A 1 
ATOM 241  N N   . ILE A 1 30  ? 6.620   6.065   6.055   1.00 92.90 30  A 1 
ATOM 242  C CA  . ILE A 1 30  ? 6.580   6.453   7.470   1.00 92.84 30  A 1 
ATOM 243  C C   . ILE A 1 30  ? 7.301   7.791   7.677   1.00 92.04 30  A 1 
ATOM 244  O O   . ILE A 1 30  ? 8.468   7.955   7.322   1.00 90.22 30  A 1 
ATOM 245  C CB  . ILE A 1 30  ? 7.034   5.302   8.400   1.00 92.11 30  A 1 
ATOM 246  C CG1 . ILE A 1 30  ? 6.743   5.653   9.877   1.00 83.97 30  A 1 
ATOM 247  C CG2 . ILE A 1 30  ? 8.501   4.912   8.194   1.00 83.50 30  A 1 
ATOM 248  C CD1 . ILE A 1 30  ? 6.962   4.483   10.853  1.00 82.01 30  A 1 
ATOM 249  N N   . VAL A 1 31  ? 6.588   8.764   8.245   1.00 92.72 31  A 1 
ATOM 250  C CA  . VAL A 1 31  ? 7.062   10.134  8.491   1.00 92.85 31  A 1 
ATOM 251  C C   . VAL A 1 31  ? 6.877   10.530  9.957   1.00 93.46 31  A 1 
ATOM 252  O O   . VAL A 1 31  ? 6.090   9.938   10.683  1.00 93.20 31  A 1 
ATOM 253  C CB  . VAL A 1 31  ? 6.391   11.170  7.559   1.00 92.22 31  A 1 
ATOM 254  C CG1 . VAL A 1 31  ? 6.566   10.807  6.082   1.00 89.34 31  A 1 
ATOM 255  C CG2 . VAL A 1 31  ? 4.900   11.378  7.842   1.00 89.12 31  A 1 
ATOM 256  N N   . GLY A 1 32  ? 7.598   11.549  10.390  1.00 91.70 32  A 1 
ATOM 257  C CA  . GLY A 1 32  ? 7.510   12.097  11.743  1.00 91.07 32  A 1 
ATOM 258  C C   . GLY A 1 32  ? 8.688   13.020  12.037  1.00 90.22 32  A 1 
ATOM 259  O O   . GLY A 1 32  ? 9.747   12.889  11.410  1.00 88.12 32  A 1 
ATOM 260  N N   . LEU A 1 33  ? 8.517   13.941  12.992  1.00 90.80 33  A 1 
ATOM 261  C CA  . LEU A 1 33  ? 9.618   14.788  13.457  1.00 89.83 33  A 1 
ATOM 262  C C   . LEU A 1 33  ? 10.711  13.956  14.163  1.00 89.01 33  A 1 
ATOM 263  O O   . LEU A 1 33  ? 10.492  12.789  14.509  1.00 86.07 33  A 1 
ATOM 264  C CB  . LEU A 1 33  ? 9.075   15.915  14.352  1.00 89.18 33  A 1 
ATOM 265  C CG  . LEU A 1 33  ? 8.215   16.977  13.638  1.00 87.46 33  A 1 
ATOM 266  C CD1 . LEU A 1 33  ? 7.931   18.113  14.621  1.00 85.47 33  A 1 
ATOM 267  C CD2 . LEU A 1 33  ? 8.897   17.597  12.414  1.00 84.78 33  A 1 
ATOM 268  N N   . PRO A 1 34  ? 11.917  14.505  14.383  1.00 89.52 34  A 1 
ATOM 269  C CA  . PRO A 1 34  ? 12.925  13.841  15.206  1.00 88.88 34  A 1 
ATOM 270  C C   . PRO A 1 34  ? 12.400  13.492  16.610  1.00 89.65 34  A 1 
ATOM 271  O O   . PRO A 1 34  ? 11.628  14.239  17.200  1.00 87.47 34  A 1 
ATOM 272  C CB  . PRO A 1 34  ? 14.109  14.813  15.257  1.00 86.37 34  A 1 
ATOM 273  C CG  . PRO A 1 34  ? 13.955  15.626  13.970  1.00 83.65 34  A 1 
ATOM 274  C CD  . PRO A 1 34  ? 12.440  15.740  13.825  1.00 86.20 34  A 1 
ATOM 275  N N   . ASN A 1 35  ? 12.845  12.357  17.154  1.00 86.30 35  A 1 
ATOM 276  C CA  . ASN A 1 35  ? 12.547  11.892  18.520  1.00 88.31 35  A 1 
ATOM 277  C C   . ASN A 1 35  ? 11.065  11.575  18.828  1.00 89.74 35  A 1 
ATOM 278  O O   . ASN A 1 35  ? 10.696  11.458  19.992  1.00 87.35 35  A 1 
ATOM 279  C CB  . ASN A 1 35  ? 13.196  12.839  19.546  1.00 86.24 35  A 1 
ATOM 280  C CG  . ASN A 1 35  ? 14.695  12.989  19.370  1.00 83.92 35  A 1 
ATOM 281  O OD1 . ASN A 1 35  ? 15.377  12.164  18.779  1.00 76.89 35  A 1 
ATOM 282  N ND2 . ASN A 1 35  ? 15.265  14.054  19.879  1.00 75.52 35  A 1 
ATOM 283  N N   . VAL A 1 36  ? 10.224  11.355  17.806  1.00 89.51 36  A 1 
ATOM 284  C CA  . VAL A 1 36  ? 8.828   10.906  18.000  1.00 90.57 36  A 1 
ATOM 285  C C   . VAL A 1 36  ? 8.680   9.382   18.139  1.00 91.81 36  A 1 
ATOM 286  O O   . VAL A 1 36  ? 7.590   8.889   18.422  1.00 90.56 36  A 1 
ATOM 287  C CB  . VAL A 1 36  ? 7.896   11.437  16.893  1.00 90.02 36  A 1 
ATOM 288  C CG1 . VAL A 1 36  ? 7.965   12.964  16.771  1.00 87.22 36  A 1 
ATOM 289  C CG2 . VAL A 1 36  ? 8.186   10.798  15.528  1.00 87.54 36  A 1 
ATOM 290  N N   . GLY A 1 37  ? 9.748   8.602   17.932  1.00 90.07 37  A 1 
ATOM 291  C CA  . GLY A 1 37  ? 9.744   7.130   17.957  1.00 90.63 37  A 1 
ATOM 292  C C   . GLY A 1 37  ? 9.584   6.457   16.589  1.00 91.55 37  A 1 
ATOM 293  O O   . GLY A 1 37  ? 9.485   5.235   16.514  1.00 89.94 37  A 1 
ATOM 294  N N   . LYS A 1 38  ? 9.622   7.222   15.486  1.00 92.21 38  A 1 
ATOM 295  C CA  . LYS A 1 38  ? 9.516   6.724   14.100  1.00 91.75 38  A 1 
ATOM 296  C C   . LYS A 1 38  ? 10.484  5.575   13.792  1.00 91.25 38  A 1 
ATOM 297  O O   . LYS A 1 38  ? 10.054  4.512   13.357  1.00 88.88 38  A 1 
ATOM 298  C CB  . LYS A 1 38  ? 9.744   7.893   13.132  1.00 89.77 38  A 1 
ATOM 299  C CG  . LYS A 1 38  ? 9.642   7.478   11.648  1.00 86.33 38  A 1 
ATOM 300  C CD  . LYS A 1 38  ? 9.968   8.639   10.694  1.00 84.85 38  A 1 
ATOM 301  C CE  . LYS A 1 38  ? 11.439  9.088   10.745  1.00 80.39 38  A 1 
ATOM 302  N NZ  . LYS A 1 38  ? 12.346  8.159   10.044  1.00 77.46 38  A 1 
ATOM 303  N N   . SER A 1 39  ? 11.777  5.780   14.031  1.00 90.32 39  A 1 
ATOM 304  C CA  . SER A 1 39  ? 12.797  4.765   13.719  1.00 89.17 39  A 1 
ATOM 305  C C   . SER A 1 39  ? 12.677  3.523   14.600  1.00 89.81 39  A 1 
ATOM 306  O O   . SER A 1 39  ? 12.932  2.423   14.129  1.00 88.19 39  A 1 
ATOM 307  C CB  . SER A 1 39  ? 14.203  5.355   13.850  1.00 86.24 39  A 1 
ATOM 308  O OG  . SER A 1 39  ? 14.317  6.524   13.059  1.00 77.53 39  A 1 
ATOM 309  N N   . THR A 1 40  ? 12.237  3.670   15.860  1.00 89.55 40  A 1 
ATOM 310  C CA  . THR A 1 40  ? 11.941  2.534   16.749  1.00 90.35 40  A 1 
ATOM 311  C C   . THR A 1 40  ? 10.817  1.685   16.166  1.00 91.25 40  A 1 
ATOM 312  O O   . THR A 1 40  ? 11.008  0.489   15.975  1.00 90.10 40  A 1 
ATOM 313  C CB  . THR A 1 40  ? 11.569  3.017   18.159  1.00 90.35 40  A 1 
ATOM 314  O OG1 . THR A 1 40  ? 12.547  3.918   18.625  1.00 86.72 40  A 1 
ATOM 315  C CG2 . THR A 1 40  ? 11.485  1.871   19.164  1.00 86.36 40  A 1 
ATOM 316  N N   . LEU A 1 41  ? 9.689   2.300   15.789  1.00 89.50 41  A 1 
ATOM 317  C CA  . LEU A 1 41  ? 8.569   1.604   15.149  1.00 89.84 41  A 1 
ATOM 318  C C   . LEU A 1 41  ? 8.975   0.957   13.821  1.00 89.55 41  A 1 
ATOM 319  O O   . LEU A 1 41  ? 8.651   -0.204  13.592  1.00 88.29 41  A 1 
ATOM 320  C CB  . LEU A 1 41  ? 7.401   2.581   14.929  1.00 90.01 41  A 1 
ATOM 321  C CG  . LEU A 1 41  ? 6.649   2.965   16.213  1.00 85.79 41  A 1 
ATOM 322  C CD1 . LEU A 1 41  ? 5.621   4.046   15.894  1.00 81.88 41  A 1 
ATOM 323  C CD2 . LEU A 1 41  ? 5.912   1.770   16.828  1.00 82.34 41  A 1 
ATOM 324  N N   . PHE A 1 42  ? 9.722   1.667   12.974  1.00 91.18 42  A 1 
ATOM 325  C CA  . PHE A 1 42  ? 10.212  1.119   11.709  1.00 89.73 42  A 1 
ATOM 326  C C   . PHE A 1 42  ? 11.063  -0.145  11.920  1.00 89.00 42  A 1 
ATOM 327  O O   . PHE A 1 42  ? 10.848  -1.144  11.243  1.00 86.88 42  A 1 
ATOM 328  C CB  . PHE A 1 42  ? 11.003  2.189   10.954  1.00 88.86 42  A 1 
ATOM 329  C CG  . PHE A 1 42  ? 11.542  1.687   9.633   1.00 87.91 42  A 1 
ATOM 330  C CD1 . PHE A 1 42  ? 12.856  1.191   9.542   1.00 84.61 42  A 1 
ATOM 331  C CD2 . PHE A 1 42  ? 10.709  1.663   8.501   1.00 85.11 42  A 1 
ATOM 332  C CE1 . PHE A 1 42  ? 13.331  0.676   8.325   1.00 83.57 42  A 1 
ATOM 333  C CE2 . PHE A 1 42  ? 11.187  1.147   7.284   1.00 83.15 42  A 1 
ATOM 334  C CZ  . PHE A 1 42  ? 12.499  0.653   7.197   1.00 84.19 42  A 1 
ATOM 335  N N   . ASN A 1 43  ? 11.967  -0.133  12.898  1.00 89.84 43  A 1 
ATOM 336  C CA  . ASN A 1 43  ? 12.803  -1.292  13.212  1.00 88.83 43  A 1 
ATOM 337  C C   . ASN A 1 43  ? 11.992  -2.477  13.761  1.00 88.64 43  A 1 
ATOM 338  O O   . ASN A 1 43  ? 12.334  -3.622  13.484  1.00 86.89 43  A 1 
ATOM 339  C CB  . ASN A 1 43  ? 13.888  -0.870  14.211  1.00 87.63 43  A 1 
ATOM 340  C CG  . ASN A 1 43  ? 14.948  0.043   13.618  1.00 83.41 43  A 1 
ATOM 341  O OD1 . ASN A 1 43  ? 15.176  0.130   12.426  1.00 77.34 43  A 1 
ATOM 342  N ND2 . ASN A 1 43  ? 15.676  0.739   14.460  1.00 76.11 43  A 1 
ATOM 343  N N   . CYS A 1 44  ? 10.910  -2.230  14.519  1.00 86.96 44  A 1 
ATOM 344  C CA  . CYS A 1 44  ? 10.004  -3.289  14.979  1.00 85.60 44  A 1 
ATOM 345  C C   . CYS A 1 44  ? 9.180   -3.887  13.824  1.00 83.93 44  A 1 
ATOM 346  O O   . CYS A 1 44  ? 8.913   -5.087  13.803  1.00 82.04 44  A 1 
ATOM 347  C CB  . CYS A 1 44  ? 9.080   -2.723  16.064  1.00 86.22 44  A 1 
ATOM 348  S SG  . CYS A 1 44  ? 10.052  -2.162  17.486  1.00 82.51 44  A 1 
ATOM 349  N N   . LEU A 1 45  ? 8.788   -3.062  12.851  1.00 87.76 45  A 1 
ATOM 350  C CA  . LEU A 1 45  ? 8.054   -3.469  11.651  1.00 85.13 45  A 1 
ATOM 351  C C   . LEU A 1 45  ? 8.925   -4.290  10.696  1.00 82.81 45  A 1 
ATOM 352  O O   . LEU A 1 45  ? 8.507   -5.341  10.212  1.00 78.00 45  A 1 
ATOM 353  C CB  . LEU A 1 45  ? 7.538   -2.204  10.945  1.00 84.99 45  A 1 
ATOM 354  C CG  . LEU A 1 45  ? 6.354   -1.523  11.638  1.00 82.90 45  A 1 
ATOM 355  C CD1 . LEU A 1 45  ? 6.220   -0.085  11.148  1.00 79.61 45  A 1 
ATOM 356  C CD2 . LEU A 1 45  ? 5.050   -2.263  11.333  1.00 80.18 45  A 1 
ATOM 357  N N   . SER A 1 46  ? 10.139  -3.820  10.432  1.00 83.74 46  A 1 
ATOM 358  C CA  . SER A 1 46  ? 11.092  -4.533  9.590   1.00 78.07 46  A 1 
ATOM 359  C C   . SER A 1 46  ? 11.634  -5.736  10.360  1.00 73.09 46  A 1 
ATOM 360  O O   . SER A 1 46  ? 12.608  -5.617  11.087  1.00 65.39 46  A 1 
ATOM 361  C CB  . SER A 1 46  ? 12.193  -3.580  9.104   1.00 75.26 46  A 1 
ATOM 362  O OG  . SER A 1 46  ? 12.963  -3.064  10.170  1.00 68.11 46  A 1 
ATOM 363  N N   . ASN A 1 47  ? 10.991  -6.910  10.199  1.00 63.71 47  A 1 
ATOM 364  C CA  . ASN A 1 47  ? 11.426  -8.184  10.779  1.00 59.05 47  A 1 
ATOM 365  C C   . ASN A 1 47  ? 12.958  -8.283  10.835  1.00 57.22 47  A 1 
ATOM 366  O O   . ASN A 1 47  ? 13.624  -8.132  9.808   1.00 51.65 47  A 1 
ATOM 367  C CB  . ASN A 1 47  ? 10.866  -9.350  9.931   1.00 52.52 47  A 1 
ATOM 368  C CG  . ASN A 1 47  ? 9.557   -9.917  10.448  1.00 46.97 47  A 1 
ATOM 369  O OD1 . ASN A 1 47  ? 9.320   -9.990  11.635  1.00 44.09 47  A 1 
ATOM 370  N ND2 . ASN A 1 47  ? 8.704   -10.422 9.592   1.00 41.38 47  A 1 
ATOM 371  N N   . ALA A 1 48  ? 13.509  -8.658  12.007  1.00 46.15 48  A 1 
ATOM 372  C CA  . ALA A 1 48  ? 14.945  -8.743  12.322  1.00 42.46 48  A 1 
ATOM 373  C C   . ALA A 1 48  ? 15.792  -9.658  11.400  1.00 42.83 48  A 1 
ATOM 374  O O   . ALA A 1 48  ? 17.009  -9.776  11.573  1.00 39.02 48  A 1 
ATOM 375  C CB  . ALA A 1 48  ? 15.047  -9.183  13.785  1.00 35.76 48  A 1 
ATOM 376  N N   . LYS A 1 49  ? 15.189  -10.316 10.394  1.00 40.13 49  A 1 
ATOM 377  C CA  . LYS A 1 49  ? 15.878  -11.055 9.320   1.00 38.91 49  A 1 
ATOM 378  C C   . LYS A 1 49  ? 16.113  -10.234 8.051   1.00 39.45 49  A 1 
ATOM 379  O O   . LYS A 1 49  ? 16.945  -10.640 7.241   1.00 37.32 49  A 1 
ATOM 380  C CB  . LYS A 1 49  ? 15.127  -12.351 9.006   1.00 34.02 49  A 1 
ATOM 381  C CG  . LYS A 1 49  ? 15.259  -13.363 10.144  1.00 29.91 49  A 1 
ATOM 382  C CD  . LYS A 1 49  ? 14.604  -14.698 9.766   1.00 28.18 49  A 1 
ATOM 383  C CE  . LYS A 1 49  ? 14.789  -15.688 10.923  1.00 24.46 49  A 1 
ATOM 384  N NZ  . LYS A 1 49  ? 14.103  -16.979 10.670  1.00 23.16 49  A 1 
ATOM 385  N N   . ALA A 1 50  ? 15.423  -9.110  7.856   1.00 42.82 50  A 1 
ATOM 386  C CA  . ALA A 1 50  ? 15.945  -8.078  6.978   1.00 41.52 50  A 1 
ATOM 387  C C   . ALA A 1 50  ? 17.122  -7.450  7.734   1.00 42.03 50  A 1 
ATOM 388  O O   . ALA A 1 50  ? 16.935  -6.577  8.569   1.00 39.86 50  A 1 
ATOM 389  C CB  . ALA A 1 50  ? 14.839  -7.074  6.621   1.00 37.84 50  A 1 
ATOM 390  N N   . GLN A 1 51  ? 18.342  -7.951  7.487   1.00 34.34 51  A 1 
ATOM 391  C CA  . GLN A 1 51  ? 19.535  -7.194  7.833   1.00 33.77 51  A 1 
ATOM 392  C C   . GLN A 1 51  ? 19.355  -5.837  7.162   1.00 34.96 51  A 1 
ATOM 393  O O   . GLN A 1 51  ? 19.545  -5.709  5.952   1.00 33.89 51  A 1 
ATOM 394  C CB  . GLN A 1 51  ? 20.816  -7.889  7.328   1.00 31.19 51  A 1 
ATOM 395  C CG  . GLN A 1 51  ? 21.287  -9.019  8.251   1.00 27.44 51  A 1 
ATOM 396  C CD  . GLN A 1 51  ? 22.597  -9.655  7.785   1.00 24.52 51  A 1 
ATOM 397  O OE1 . GLN A 1 51  ? 23.018  -9.554  6.646   1.00 23.37 51  A 1 
ATOM 398  N NE2 . GLN A 1 51  ? 23.299  -10.350 8.651   1.00 22.69 51  A 1 
ATOM 399  N N   . ALA A 1 52  ? 18.916  -4.858  7.941   1.00 37.99 52  A 1 
ATOM 400  C CA  . ALA A 1 52  ? 19.057  -3.484  7.556   1.00 37.42 52  A 1 
ATOM 401  C C   . ALA A 1 52  ? 20.543  -3.343  7.242   1.00 37.71 52  A 1 
ATOM 402  O O   . ALA A 1 52  ? 21.395  -3.444  8.126   1.00 36.01 52  A 1 
ATOM 403  C CB  . ALA A 1 52  ? 18.576  -2.585  8.699   1.00 34.91 52  A 1 
ATOM 404  N N   . ALA A 1 53  ? 20.864  -3.187  5.956   1.00 34.09 53  A 1 
ATOM 405  C CA  . ALA A 1 53  ? 22.148  -2.668  5.544   1.00 33.75 53  A 1 
ATOM 406  C C   . ALA A 1 53  ? 22.191  -1.196  5.988   1.00 34.05 53  A 1 
ATOM 407  O O   . ALA A 1 53  ? 22.198  -0.278  5.177   1.00 32.48 53  A 1 
ATOM 408  C CB  . ALA A 1 53  ? 22.323  -2.898  4.039   1.00 31.32 53  A 1 
ATOM 409  N N   . ASN A 1 54  ? 22.127  -0.988  7.310   1.00 35.76 54  A 1 
ATOM 410  C CA  . ASN A 1 54  ? 22.405  0.263   7.973   1.00 35.72 54  A 1 
ATOM 411  C C   . ASN A 1 54  ? 23.898  0.512   7.791   1.00 36.24 54  A 1 
ATOM 412  O O   . ASN A 1 54  ? 24.715  0.223   8.664   1.00 34.34 54  A 1 
ATOM 413  C CB  . ASN A 1 54  ? 21.974  0.194   9.453   1.00 33.50 54  A 1 
ATOM 414  C CG  . ASN A 1 54  ? 20.482  0.384   9.665   1.00 30.57 54  A 1 
ATOM 415  O OD1 . ASN A 1 54  ? 19.772  0.932   8.843   1.00 28.49 54  A 1 
ATOM 416  N ND2 . ASN A 1 54  ? 19.961  -0.030  10.797  1.00 27.70 54  A 1 
ATOM 417  N N   . PHE A 1 55  ? 24.264  1.017   6.611   1.00 30.41 55  A 1 
ATOM 418  C CA  . PHE A 1 55  ? 25.534  1.697   6.471   1.00 30.80 55  A 1 
ATOM 419  C C   . PHE A 1 55  ? 25.434  2.977   7.307   1.00 31.39 55  A 1 
ATOM 420  O O   . PHE A 1 55  ? 24.619  3.846   6.986   1.00 29.97 55  A 1 
ATOM 421  C CB  . PHE A 1 55  ? 25.843  1.962   4.993   1.00 28.58 55  A 1 
ATOM 422  C CG  . PHE A 1 55  ? 26.268  0.705   4.259   1.00 25.86 55  A 1 
ATOM 423  C CD1 . PHE A 1 55  ? 27.597  0.251   4.354   1.00 23.71 55  A 1 
ATOM 424  C CD2 . PHE A 1 55  ? 25.335  -0.035  3.510   1.00 23.41 55  A 1 
ATOM 425  C CE1 . PHE A 1 55  ? 27.989  -0.932  3.701   1.00 22.20 55  A 1 
ATOM 426  C CE2 . PHE A 1 55  ? 25.728  -1.221  2.860   1.00 23.25 55  A 1 
ATOM 427  C CZ  . PHE A 1 55  ? 27.056  -1.667  2.953   1.00 23.07 55  A 1 
ATOM 428  N N   . PRO A 1 56  ? 26.228  3.130   8.383   1.00 32.09 56  A 1 
ATOM 429  C CA  . PRO A 1 56  ? 26.171  4.273   9.298   1.00 31.09 56  A 1 
ATOM 430  C C   . PRO A 1 56  ? 26.693  5.586   8.684   1.00 32.15 56  A 1 
ATOM 431  O O   . PRO A 1 56  ? 27.043  6.520   9.400   1.00 31.28 56  A 1 
ATOM 432  C CB  . PRO A 1 56  ? 26.946  3.820   10.542  1.00 29.26 56  A 1 
ATOM 433  C CG  . PRO A 1 56  ? 27.950  2.814   9.988   1.00 29.79 56  A 1 
ATOM 434  C CD  . PRO A 1 56  ? 27.204  2.147   8.846   1.00 33.36 56  A 1 
ATOM 435  N N   . PHE A 1 57  ? 26.755  5.678   7.355   1.00 31.86 57  A 1 
ATOM 436  C CA  . PHE A 1 57  ? 27.219  6.846   6.625   1.00 32.92 57  A 1 
ATOM 437  C C   . PHE A 1 57  ? 26.144  7.296   5.639   1.00 34.99 57  A 1 
ATOM 438  O O   . PHE A 1 57  ? 26.020  6.706   4.577   1.00 33.61 57  A 1 
ATOM 439  C CB  . PHE A 1 57  ? 28.549  6.519   5.932   1.00 30.70 57  A 1 
ATOM 440  C CG  . PHE A 1 57  ? 29.677  6.233   6.904   1.00 27.30 57  A 1 
ATOM 441  C CD1 . PHE A 1 57  ? 30.326  7.298   7.551   1.00 24.59 57  A 1 
ATOM 442  C CD2 . PHE A 1 57  ? 30.059  4.909   7.185   1.00 24.85 57  A 1 
ATOM 443  C CE1 . PHE A 1 57  ? 31.350  7.039   8.477   1.00 22.63 57  A 1 
ATOM 444  C CE2 . PHE A 1 57  ? 31.084  4.651   8.112   1.00 23.87 57  A 1 
ATOM 445  C CZ  . PHE A 1 57  ? 31.730  5.715   8.759   1.00 23.81 57  A 1 
ATOM 446  N N   . CYS A 1 58  ? 25.390  8.349   6.017   1.00 35.09 58  A 1 
ATOM 447  C CA  . CYS A 1 58  ? 24.654  9.269   5.138   1.00 36.54 58  A 1 
ATOM 448  C C   . CYS A 1 58  ? 24.178  8.683   3.789   1.00 39.22 58  A 1 
ATOM 449  O O   . CYS A 1 58  ? 24.489  9.231   2.727   1.00 38.18 58  A 1 
ATOM 450  C CB  . CYS A 1 58  ? 25.517  10.527  4.928   1.00 34.07 58  A 1 
ATOM 451  S SG  . CYS A 1 58  ? 25.813  11.390  6.490   1.00 28.75 58  A 1 
ATOM 452  N N   . THR A 1 59  ? 23.419  7.583   3.802   1.00 42.19 59  A 1 
ATOM 453  C CA  . THR A 1 59  ? 22.744  7.109   2.598   1.00 45.60 59  A 1 
ATOM 454  C C   . THR A 1 59  ? 21.567  8.033   2.314   1.00 47.86 59  A 1 
ATOM 455  O O   . THR A 1 59  ? 20.666  8.208   3.130   1.00 46.61 59  A 1 
ATOM 456  C CB  . THR A 1 59  ? 22.328  5.631   2.679   1.00 41.90 59  A 1 
ATOM 457  O OG1 . THR A 1 59  ? 21.831  5.305   3.952   1.00 37.82 59  A 1 
ATOM 458  C CG2 . THR A 1 59  ? 23.532  4.726   2.421   1.00 37.16 59  A 1 
ATOM 459  N N   . ILE A 1 60  ? 21.616  8.675   1.152   1.00 52.28 60  A 1 
ATOM 460  C CA  . ILE A 1 60  ? 20.572  9.562   0.619   1.00 56.45 60  A 1 
ATOM 461  C C   . ILE A 1 60  ? 19.284  8.777   0.302   1.00 61.94 60  A 1 
ATOM 462  O O   . ILE A 1 60  ? 18.202  9.352   0.222   1.00 59.38 60  A 1 
ATOM 463  C CB  . ILE A 1 60  ? 21.172  10.267  -0.624  1.00 51.97 60  A 1 
ATOM 464  C CG1 . ILE A 1 60  ? 22.289  11.263  -0.192  1.00 47.29 60  A 1 
ATOM 465  C CG2 . ILE A 1 60  ? 20.122  10.991  -1.461  1.00 45.79 60  A 1 
ATOM 466  C CD1 . ILE A 1 60  ? 23.113  11.821  -1.359  1.00 41.07 60  A 1 
ATOM 467  N N   . GLU A 1 61  ? 19.405  7.457   0.106   1.00 68.16 61  A 1 
ATOM 468  C CA  . GLU A 1 61  ? 18.302  6.549   -0.200  1.00 71.96 61  A 1 
ATOM 469  C C   . GLU A 1 61  ? 17.527  6.172   1.077   1.00 75.53 61  A 1 
ATOM 470  O O   . GLU A 1 61  ? 18.143  5.923   2.117   1.00 71.74 61  A 1 
ATOM 471  C CB  . GLU A 1 61  ? 18.826  5.309   -0.938  1.00 67.32 61  A 1 
ATOM 472  C CG  . GLU A 1 61  ? 19.383  5.689   -2.325  1.00 60.29 61  A 1 
ATOM 473  C CD  . GLU A 1 61  ? 19.890  4.495   -3.151  1.00 56.75 61  A 1 
ATOM 474  O OE1 . GLU A 1 61  ? 20.244  4.749   -4.331  1.00 52.50 61  A 1 
ATOM 475  O OE2 . GLU A 1 61  ? 19.966  3.370   -2.615  1.00 50.61 61  A 1 
ATOM 476  N N   . PRO A 1 62  ? 16.170  6.153   1.027   1.00 78.21 62  A 1 
ATOM 477  C CA  . PRO A 1 62  ? 15.355  5.761   2.168   1.00 80.08 62  A 1 
ATOM 478  C C   . PRO A 1 62  ? 15.528  4.266   2.470   1.00 82.14 62  A 1 
ATOM 479  O O   . PRO A 1 62  ? 15.666  3.446   1.562   1.00 79.35 62  A 1 
ATOM 480  C CB  . PRO A 1 62  ? 13.917  6.104   1.767   1.00 77.02 62  A 1 
ATOM 481  C CG  . PRO A 1 62  ? 13.931  5.939   0.248   1.00 75.46 62  A 1 
ATOM 482  C CD  . PRO A 1 62  ? 15.329  6.405   -0.137  1.00 78.88 62  A 1 
ATOM 483  N N   . ASN A 1 63  ? 15.446  3.895   3.748   1.00 83.65 63  A 1 
ATOM 484  C CA  . ASN A 1 63  ? 15.392  2.488   4.137   1.00 85.01 63  A 1 
ATOM 485  C C   . ASN A 1 63  ? 14.023  1.916   3.768   1.00 86.90 63  A 1 
ATOM 486  O O   . ASN A 1 63  ? 12.998  2.518   4.081   1.00 85.06 63  A 1 
ATOM 487  C CB  . ASN A 1 63  ? 15.678  2.340   5.639   1.00 82.01 63  A 1 
ATOM 488  C CG  . ASN A 1 63  ? 17.083  2.755   6.024   1.00 76.25 63  A 1 
ATOM 489  O OD1 . ASN A 1 63  ? 18.066  2.423   5.380   1.00 69.86 63  A 1 
ATOM 490  N ND2 . ASN A 1 63  ? 17.225  3.485   7.103   1.00 68.71 63  A 1 
ATOM 491  N N   . VAL A 1 64  ? 13.987  0.738   3.135   1.00 85.89 64  A 1 
ATOM 492  C CA  . VAL A 1 64  ? 12.751  0.032   2.774   1.00 86.47 64  A 1 
ATOM 493  C C   . VAL A 1 64  ? 12.679  -1.269  3.563   1.00 86.72 64  A 1 
ATOM 494  O O   . VAL A 1 64  ? 13.566  -2.116  3.464   1.00 84.88 64  A 1 
ATOM 495  C CB  . VAL A 1 64  ? 12.637  -0.203  1.255   1.00 85.59 64  A 1 
ATOM 496  C CG1 . VAL A 1 64  ? 11.274  -0.822  0.904   1.00 82.19 64  A 1 
ATOM 497  C CG2 . VAL A 1 64  ? 12.776  1.108   0.468   1.00 82.38 64  A 1 
ATOM 498  N N   . GLY A 1 65  ? 11.619  -1.424  4.360   1.00 87.50 65  A 1 
ATOM 499  C CA  . GLY A 1 65  ? 11.284  -2.648  5.075   1.00 86.81 65  A 1 
ATOM 500  C C   . GLY A 1 65  ? 10.190  -3.409  4.337   1.00 87.54 65  A 1 
ATOM 501  O O   . GLY A 1 65  ? 9.143   -2.846  4.044   1.00 86.16 65  A 1 
ATOM 502  N N   . VAL A 1 66  ? 10.410  -4.702  4.059   1.00 85.61 66  A 1 
ATOM 503  C CA  . VAL A 1 66  ? 9.367   -5.604  3.544   1.00 85.09 66  A 1 
ATOM 504  C C   . VAL A 1 66  ? 8.716   -6.304  4.727   1.00 85.25 66  A 1 
ATOM 505  O O   . VAL A 1 66  ? 9.402   -6.958  5.518   1.00 82.90 66  A 1 
ATOM 506  C CB  . VAL A 1 66  ? 9.921   -6.624  2.540   1.00 83.47 66  A 1 
ATOM 507  C CG1 . VAL A 1 66  ? 8.788   -7.495  1.968   1.00 79.31 66  A 1 
ATOM 508  C CG2 . VAL A 1 66  ? 10.623  -5.935  1.365   1.00 79.68 66  A 1 
ATOM 509  N N   . ILE A 1 67  ? 7.394   -6.180  4.849   1.00 86.95 67  A 1 
ATOM 510  C CA  . ILE A 1 67  ? 6.642   -6.604  6.020   1.00 86.66 67  A 1 
ATOM 511  C C   . ILE A 1 67  ? 5.589   -7.615  5.604   1.00 87.09 67  A 1 
ATOM 512  O O   . ILE A 1 67  ? 4.812   -7.381  4.680   1.00 85.37 67  A 1 
ATOM 513  C CB  . ILE A 1 67  ? 6.036   -5.383  6.735   1.00 84.85 67  A 1 
ATOM 514  C CG1 . ILE A 1 67  ? 7.177   -4.419  7.131   1.00 78.10 67  A 1 
ATOM 515  C CG2 . ILE A 1 67  ? 5.239   -5.842  7.965   1.00 76.39 67  A 1 
ATOM 516  C CD1 . ILE A 1 67  ? 6.682   -3.107  7.705   1.00 71.03 67  A 1 
ATOM 517  N N   . THR A 1 68  ? 5.564   -8.751  6.303   1.00 86.83 68  A 1 
ATOM 518  C CA  . THR A 1 68  ? 4.538   -9.779  6.115   1.00 87.07 68  A 1 
ATOM 519  C C   . THR A 1 68  ? 3.220   -9.320  6.733   1.00 87.51 68  A 1 
ATOM 520  O O   . THR A 1 68  ? 3.191   -8.925  7.895   1.00 85.88 68  A 1 
ATOM 521  C CB  . THR A 1 68  ? 4.994   -11.102 6.732   1.00 85.89 68  A 1 
ATOM 522  O OG1 . THR A 1 68  ? 6.195   -11.517 6.106   1.00 80.50 68  A 1 
ATOM 523  C CG2 . THR A 1 68  ? 3.983   -12.223 6.546   1.00 78.93 68  A 1 
ATOM 524  N N   . VAL A 1 69  ? 2.131   -9.407  5.964   1.00 86.90 69  A 1 
ATOM 525  C CA  . VAL A 1 69  ? 0.777   -9.129  6.450   1.00 87.45 69  A 1 
ATOM 526  C C   . VAL A 1 69  ? 0.256   -10.373 7.176   1.00 88.42 69  A 1 
ATOM 527  O O   . VAL A 1 69  ? 0.160   -11.434 6.549   1.00 87.44 69  A 1 
ATOM 528  C CB  . VAL A 1 69  ? -0.161  -8.720  5.300   1.00 86.47 69  A 1 
ATOM 529  C CG1 . VAL A 1 69  ? -1.552  -8.347  5.824   1.00 82.50 69  A 1 
ATOM 530  C CG2 . VAL A 1 69  ? 0.400   -7.511  4.533   1.00 83.01 69  A 1 
ATOM 531  N N   . PRO A 1 70  ? -0.066  -10.288 8.488   1.00 87.06 70  A 1 
ATOM 532  C CA  . PRO A 1 70  ? -0.626  -11.415 9.216   1.00 86.16 70  A 1 
ATOM 533  C C   . PRO A 1 70  ? -2.051  -11.698 8.715   1.00 87.76 70  A 1 
ATOM 534  O O   . PRO A 1 70  ? -2.923  -10.832 8.774   1.00 85.79 70  A 1 
ATOM 535  C CB  . PRO A 1 70  ? -0.574  -11.006 10.692  1.00 83.74 70  A 1 
ATOM 536  C CG  . PRO A 1 70  ? -0.655  -9.479  10.652  1.00 80.45 70  A 1 
ATOM 537  C CD  . PRO A 1 70  ? 0.061   -9.121  9.354   1.00 83.65 70  A 1 
ATOM 538  N N   . ASP A 1 71  ? -2.290  -12.923 8.234   1.00 87.86 71  A 1 
ATOM 539  C CA  . ASP A 1 71  ? -3.605  -13.376 7.774   1.00 89.93 71  A 1 
ATOM 540  C C   . ASP A 1 71  ? -3.869  -14.814 8.251   1.00 91.14 71  A 1 
ATOM 541  O O   . ASP A 1 71  ? -3.269  -15.778 7.769   1.00 90.10 71  A 1 
ATOM 542  C CB  . ASP A 1 71  ? -3.719  -13.229 6.245   1.00 89.72 71  A 1 
ATOM 543  C CG  . ASP A 1 71  ? -5.158  -13.372 5.729   1.00 90.49 71  A 1 
ATOM 544  O OD1 . ASP A 1 71  ? -6.007  -13.986 6.418   1.00 87.19 71  A 1 
ATOM 545  O OD2 . ASP A 1 71  ? -5.456  -12.847 4.634   1.00 87.28 71  A 1 
ATOM 546  N N   . GLU A 1 72  ? -4.779  -14.965 9.215   1.00 90.86 72  A 1 
ATOM 547  C CA  . GLU A 1 72  ? -5.152  -16.273 9.762   1.00 91.76 72  A 1 
ATOM 548  C C   . GLU A 1 72  ? -5.797  -17.187 8.714   1.00 94.32 72  A 1 
ATOM 549  O O   . GLU A 1 72  ? -5.701  -18.412 8.813   1.00 93.27 72  A 1 
ATOM 550  C CB  . GLU A 1 72  ? -6.149  -16.109 10.910  1.00 89.18 72  A 1 
ATOM 551  C CG  . GLU A 1 72  ? -5.569  -15.390 12.134  1.00 77.69 72  A 1 
ATOM 552  C CD  . GLU A 1 72  ? -6.562  -15.378 13.308  1.00 69.65 72  A 1 
ATOM 553  O OE1 . GLU A 1 72  ? -6.161  -14.878 14.377  1.00 61.67 72  A 1 
ATOM 554  O OE2 . GLU A 1 72  ? -7.700  -15.882 13.127  1.00 59.16 72  A 1 
ATOM 555  N N   . ARG A 1 73  ? -6.433  -16.617 7.688   1.00 93.39 73  A 1 
ATOM 556  C CA  . ARG A 1 73  ? -7.083  -17.382 6.619   1.00 94.88 73  A 1 
ATOM 557  C C   . ARG A 1 73  ? -6.065  -18.192 5.833   1.00 96.03 73  A 1 
ATOM 558  O O   . ARG A 1 73  ? -6.340  -19.333 5.468   1.00 95.71 73  A 1 
ATOM 559  C CB  . ARG A 1 73  ? -7.840  -16.436 5.675   1.00 94.70 73  A 1 
ATOM 560  C CG  . ARG A 1 73  ? -8.894  -15.588 6.386   1.00 93.87 73  A 1 
ATOM 561  C CD  . ARG A 1 73  ? -9.528  -14.576 5.431   1.00 92.69 73  A 1 
ATOM 562  N NE  . ARG A 1 73  ? -8.569  -13.537 5.009   1.00 89.91 73  A 1 
ATOM 563  C CZ  . ARG A 1 73  ? -8.871  -12.498 4.238   1.00 90.44 73  A 1 
ATOM 564  N NH1 . ARG A 1 73  ? -10.064 -12.302 3.770   1.00 83.87 73  A 1 
ATOM 565  N NH2 . ARG A 1 73  ? -7.972  -11.624 3.913   1.00 83.42 73  A 1 
ATOM 566  N N   . LEU A 1 74  ? -4.875  -17.629 5.621   1.00 94.88 74  A 1 
ATOM 567  C CA  . LEU A 1 74  ? -3.774  -18.312 4.951   1.00 94.92 74  A 1 
ATOM 568  C C   . LEU A 1 74  ? -3.332  -19.558 5.732   1.00 95.51 74  A 1 
ATOM 569  O O   . LEU A 1 74  ? -3.128  -20.614 5.134   1.00 94.74 74  A 1 
ATOM 570  C CB  . LEU A 1 74  ? -2.620  -17.312 4.776   1.00 93.98 74  A 1 
ATOM 571  C CG  . LEU A 1 74  ? -1.451  -17.859 3.944   1.00 92.16 74  A 1 
ATOM 572  C CD1 . LEU A 1 74  ? -1.829  -18.028 2.475   1.00 87.51 74  A 1 
ATOM 573  C CD2 . LEU A 1 74  ? -0.268  -16.899 4.033   1.00 87.94 74  A 1 
ATOM 574  N N   . ASN A 1 75  ? -3.236  -19.451 7.066   1.00 95.36 75  A 1 
ATOM 575  C CA  . ASN A 1 75  ? -2.858  -20.568 7.932   1.00 94.39 75  A 1 
ATOM 576  C C   . ASN A 1 75  ? -3.922  -21.673 7.921   1.00 95.53 75  A 1 
ATOM 577  O O   . ASN A 1 75  ? -3.581  -22.837 7.720   1.00 94.75 75  A 1 
ATOM 578  C CB  . ASN A 1 75  ? -2.587  -20.043 9.351   1.00 92.25 75  A 1 
ATOM 579  C CG  . ASN A 1 75  ? -1.391  -19.109 9.422   1.00 89.03 75  A 1 
ATOM 580  O OD1 . ASN A 1 75  ? -0.432  -19.208 8.673   1.00 80.45 75  A 1 
ATOM 581  N ND2 . ASN A 1 75  ? -1.409  -18.165 10.331  1.00 79.28 75  A 1 
ATOM 582  N N   . LYS A 1 76  ? -5.208  -21.327 8.019   1.00 95.38 76  A 1 
ATOM 583  C CA  . LYS A 1 76  ? -6.315  -22.295 7.936   1.00 95.90 76  A 1 
ATOM 584  C C   . LYS A 1 76  ? -6.352  -23.025 6.592   1.00 96.82 76  A 1 
ATOM 585  O O   . LYS A 1 76  ? -6.561  -24.235 6.549   1.00 96.19 76  A 1 
ATOM 586  C CB  . LYS A 1 76  ? -7.648  -21.584 8.195   1.00 95.45 76  A 1 
ATOM 587  C CG  . LYS A 1 76  ? -7.803  -21.159 9.661   1.00 88.45 76  A 1 
ATOM 588  C CD  . LYS A 1 76  ? -9.116  -20.402 9.872   1.00 83.62 76  A 1 
ATOM 589  C CE  . LYS A 1 76  ? -9.213  -19.961 11.332  1.00 75.81 76  A 1 
ATOM 590  N NZ  . LYS A 1 76  ? -10.369 -19.062 11.570  1.00 66.01 76  A 1 
ATOM 591  N N   . LEU A 1 77  ? -6.109  -22.314 5.484   1.00 94.72 77  A 1 
ATOM 592  C CA  . LEU A 1 77  ? -5.988  -22.949 4.169   1.00 94.84 77  A 1 
ATOM 593  C C   . LEU A 1 77  ? -4.795  -23.910 4.117   1.00 95.16 77  A 1 
ATOM 594  O O   . LEU A 1 77  ? -4.905  -24.992 3.539   1.00 94.58 77  A 1 
ATOM 595  C CB  . LEU A 1 77  ? -5.858  -21.876 3.072   1.00 95.15 77  A 1 
ATOM 596  C CG  . LEU A 1 77  ? -7.141  -21.072 2.804   1.00 94.06 77  A 1 
ATOM 597  C CD1 . LEU A 1 77  ? -6.826  -19.935 1.827   1.00 90.83 77  A 1 
ATOM 598  C CD2 . LEU A 1 77  ? -8.247  -21.936 2.202   1.00 90.90 77  A 1 
ATOM 599  N N   . ALA A 1 78  ? -3.671  -23.541 4.740   1.00 95.62 78  A 1 
ATOM 600  C CA  . ALA A 1 78  ? -2.498  -24.404 4.801   1.00 94.87 78  A 1 
ATOM 601  C C   . ALA A 1 78  ? -2.742  -25.672 5.630   1.00 94.99 78  A 1 
ATOM 602  O O   . ALA A 1 78  ? -2.293  -26.743 5.228   1.00 94.04 78  A 1 
ATOM 603  C CB  . ALA A 1 78  ? -1.316  -23.598 5.336   1.00 94.07 78  A 1 
ATOM 604  N N   . GLU A 1 79  ? -3.491  -25.593 6.731   1.00 96.03 79  A 1 
ATOM 605  C CA  . GLU A 1 79  ? -3.891  -26.758 7.533   1.00 95.52 79  A 1 
ATOM 606  C C   . GLU A 1 79  ? -4.736  -27.756 6.726   1.00 95.73 79  A 1 
ATOM 607  O O   . GLU A 1 79  ? -4.531  -28.963 6.826   1.00 93.95 79  A 1 
ATOM 608  C CB  . GLU A 1 79  ? -4.689  -26.292 8.762   1.00 94.70 79  A 1 
ATOM 609  C CG  . GLU A 1 79  ? -3.813  -25.599 9.822   1.00 89.16 79  A 1 
ATOM 610  C CD  . GLU A 1 79  ? -4.630  -24.937 10.944  1.00 87.29 79  A 1 
ATOM 611  O OE1 . GLU A 1 79  ? -4.005  -24.215 11.753  1.00 78.97 79  A 1 
ATOM 612  O OE2 . GLU A 1 79  ? -5.868  -25.149 10.996  1.00 80.66 79  A 1 
ATOM 613  N N   . LEU A 1 80  ? -5.649  -27.263 5.887   1.00 95.17 80  A 1 
ATOM 614  C CA  . LEU A 1 80  ? -6.513  -28.108 5.057   1.00 94.86 80  A 1 
ATOM 615  C C   . LEU A 1 80  ? -5.783  -28.710 3.851   1.00 95.00 80  A 1 
ATOM 616  O O   . LEU A 1 80  ? -5.989  -29.874 3.509   1.00 92.91 80  A 1 
ATOM 617  C CB  . LEU A 1 80  ? -7.720  -27.278 4.586   1.00 94.88 80  A 1 
ATOM 618  C CG  . LEU A 1 80  ? -8.695  -26.864 5.704   1.00 93.63 80  A 1 
ATOM 619  C CD1 . LEU A 1 80  ? -9.754  -25.931 5.117   1.00 89.49 80  A 1 
ATOM 620  C CD2 . LEU A 1 80  ? -9.407  -28.066 6.327   1.00 90.39 80  A 1 
ATOM 621  N N   . VAL A 1 81  ? -4.950  -27.915 3.178   1.00 94.49 81  A 1 
ATOM 622  C CA  . VAL A 1 81  ? -4.295  -28.313 1.918   1.00 93.54 81  A 1 
ATOM 623  C C   . VAL A 1 81  ? -2.974  -29.049 2.161   1.00 93.18 81  A 1 
ATOM 624  O O   . VAL A 1 81  ? -2.555  -29.842 1.316   1.00 90.53 81  A 1 
ATOM 625  C CB  . VAL A 1 81  ? -4.110  -27.078 1.012   1.00 92.81 81  A 1 
ATOM 626  C CG1 . VAL A 1 81  ? -3.380  -27.387 -0.298  1.00 88.22 81  A 1 
ATOM 627  C CG2 . VAL A 1 81  ? -5.469  -26.477 0.627   1.00 88.39 81  A 1 
ATOM 628  N N   . ASN A 1 82  ? -2.319  -28.799 3.302   1.00 94.47 82  A 1 
ATOM 629  C CA  . ASN A 1 82  ? -0.982  -29.276 3.663   1.00 94.10 82  A 1 
ATOM 630  C C   . ASN A 1 82  ? 0.059   -29.053 2.534   1.00 94.40 82  A 1 
ATOM 631  O O   . ASN A 1 82  ? 0.608   -30.020 1.987   1.00 92.26 82  A 1 
ATOM 632  C CB  . ASN A 1 82  ? -1.099  -30.728 4.159   1.00 92.88 82  A 1 
ATOM 633  C CG  . ASN A 1 82  ? 0.184   -31.224 4.794   1.00 84.79 82  A 1 
ATOM 634  O OD1 . ASN A 1 82  ? 0.978   -30.493 5.358   1.00 75.19 82  A 1 
ATOM 635  N ND2 . ASN A 1 82  ? 0.429   -32.509 4.739   1.00 74.73 82  A 1 
ATOM 636  N N   . PRO A 1 83  ? 0.299   -27.784 2.120   1.00 92.72 83  A 1 
ATOM 637  C CA  . PRO A 1 83  ? 1.135   -27.461 0.972   1.00 92.36 83  A 1 
ATOM 638  C C   . PRO A 1 83  ? 2.626   -27.653 1.283   1.00 92.15 83  A 1 
ATOM 639  O O   . PRO A 1 83  ? 3.066   -27.581 2.427   1.00 90.73 83  A 1 
ATOM 640  C CB  . PRO A 1 83  ? 0.812   -26.001 0.644   1.00 92.32 83  A 1 
ATOM 641  C CG  . PRO A 1 83  ? 0.561   -25.410 2.029   1.00 91.64 83  A 1 
ATOM 642  C CD  . PRO A 1 83  ? -0.171  -26.548 2.745   1.00 92.15 83  A 1 
ATOM 643  N N   . GLN A 1 84  ? 3.440   -27.796 0.235   1.00 92.04 84  A 1 
ATOM 644  C CA  . GLN A 1 84  ? 4.906   -27.798 0.373   1.00 90.49 84  A 1 
ATOM 645  C C   . GLN A 1 84  ? 5.457   -26.420 0.764   1.00 90.32 84  A 1 
ATOM 646  O O   . GLN A 1 84  ? 6.526   -26.320 1.367   1.00 87.90 84  A 1 
ATOM 647  C CB  . GLN A 1 84  ? 5.545   -28.235 -0.950  1.00 89.61 84  A 1 
ATOM 648  C CG  . GLN A 1 84  ? 5.161   -29.664 -1.353  1.00 85.60 84  A 1 
ATOM 649  C CD  . GLN A 1 84  ? 5.781   -30.084 -2.682  1.00 81.64 84  A 1 
ATOM 650  O OE1 . GLN A 1 84  ? 6.551   -29.383 -3.324  1.00 76.96 84  A 1 
ATOM 651  N NE2 . GLN A 1 84  ? 5.465   -31.265 -3.160  1.00 75.26 84  A 1 
ATOM 652  N N   . ARG A 1 85  ? 4.743   -25.343 0.394   1.00 91.99 85  A 1 
ATOM 653  C CA  . ARG A 1 85  ? 5.148   -23.959 0.643   1.00 91.65 85  A 1 
ATOM 654  C C   . ARG A 1 85  ? 3.952   -23.088 1.005   1.00 92.41 85  A 1 
ATOM 655  O O   . ARG A 1 85  ? 2.904   -23.163 0.368   1.00 90.27 85  A 1 
ATOM 656  C CB  . ARG A 1 85  ? 5.876   -23.439 -0.605  1.00 88.44 85  A 1 
ATOM 657  C CG  . ARG A 1 85  ? 6.546   -22.089 -0.357  1.00 80.69 85  A 1 
ATOM 658  C CD  . ARG A 1 85  ? 7.218   -21.618 -1.645  1.00 80.06 85  A 1 
ATOM 659  N NE  . ARG A 1 85  ? 7.883   -20.322 -1.447  1.00 69.58 85  A 1 
ATOM 660  C CZ  . ARG A 1 85  ? 8.315   -19.531 -2.408  1.00 63.97 85  A 1 
ATOM 661  N NH1 . ARG A 1 85  ? 8.169   -19.841 -3.667  1.00 59.92 85  A 1 
ATOM 662  N NH2 . ARG A 1 85  ? 8.905   -18.405 -2.114  1.00 52.97 85  A 1 
ATOM 663  N N   . LEU A 1 86  ? 4.158   -22.201 1.979   1.00 92.15 86  A 1 
ATOM 664  C CA  . LEU A 1 86  ? 3.225   -21.146 2.361   1.00 92.18 86  A 1 
ATOM 665  C C   . LEU A 1 86  ? 3.829   -19.786 1.998   1.00 91.81 86  A 1 
ATOM 666  O O   . LEU A 1 86  ? 4.986   -19.521 2.343   1.00 89.12 86  A 1 
ATOM 667  C CB  . LEU A 1 86  ? 2.929   -21.280 3.865   1.00 90.60 86  A 1 
ATOM 668  C CG  . LEU A 1 86  ? 1.762   -20.407 4.350   1.00 85.67 86  A 1 
ATOM 669  C CD1 . LEU A 1 86  ? 0.450   -20.837 3.694   1.00 79.89 86  A 1 
ATOM 670  C CD2 . LEU A 1 86  ? 1.611   -20.558 5.864   1.00 80.61 86  A 1 
ATOM 671  N N   . VAL A 1 87  ? 3.081   -18.941 1.290   1.00 91.49 87  A 1 
ATOM 672  C CA  . VAL A 1 87  ? 3.552   -17.614 0.858   1.00 90.56 87  A 1 
ATOM 673  C C   . VAL A 1 87  ? 2.548   -16.541 1.283   1.00 91.11 87  A 1 
ATOM 674  O O   . VAL A 1 87  ? 1.475   -16.436 0.685   1.00 90.41 87  A 1 
ATOM 675  C CB  . VAL A 1 87  ? 3.827   -17.559 -0.657  1.00 89.33 87  A 1 
ATOM 676  C CG1 . VAL A 1 87  ? 4.460   -16.219 -1.055  1.00 86.73 87  A 1 
ATOM 677  C CG2 . VAL A 1 87  ? 4.795   -18.667 -1.093  1.00 85.96 87  A 1 
ATOM 678  N N   . PRO A 1 88  ? 2.872   -15.743 2.319   1.00 91.62 88  A 1 
ATOM 679  C CA  . PRO A 1 88  ? 2.011   -14.663 2.785   1.00 90.32 88  A 1 
ATOM 680  C C   . PRO A 1 88  ? 2.081   -13.433 1.870   1.00 89.70 88  A 1 
ATOM 681  O O   . PRO A 1 88  ? 3.006   -13.283 1.064   1.00 87.85 88  A 1 
ATOM 682  C CB  . PRO A 1 88  ? 2.511   -14.354 4.198   1.00 89.03 88  A 1 
ATOM 683  C CG  . PRO A 1 88  ? 4.008   -14.638 4.100   1.00 87.45 88  A 1 
ATOM 684  C CD  . PRO A 1 88  ? 4.072   -15.826 3.149   1.00 90.06 88  A 1 
ATOM 685  N N   . ASN A 1 89  ? 1.129   -12.516 2.055   1.00 89.78 89  A 1 
ATOM 686  C CA  . ASN A 1 89  ? 1.207   -11.170 1.495   1.00 88.65 89  A 1 
ATOM 687  C C   . ASN A 1 89  ? 2.315   -10.358 2.166   1.00 88.48 89  A 1 
ATOM 688  O O   . ASN A 1 89  ? 2.611   -10.534 3.349   1.00 85.68 89  A 1 
ATOM 689  C CB  . ASN A 1 89  ? -0.145  -10.450 1.658   1.00 86.05 89  A 1 
ATOM 690  C CG  . ASN A 1 89  ? -1.147  -10.849 0.602   1.00 78.86 89  A 1 
ATOM 691  O OD1 . ASN A 1 89  ? -0.801  -11.238 -0.497  1.00 70.63 89  A 1 
ATOM 692  N ND2 . ASN A 1 89  ? -2.417  -10.721 0.887   1.00 70.88 89  A 1 
ATOM 693  N N   . THR A 1 90  ? 2.862   -9.406  1.415   1.00 87.57 90  A 1 
ATOM 694  C CA  . THR A 1 90  ? 3.836   -8.441  1.929   1.00 86.53 90  A 1 
ATOM 695  C C   . THR A 1 90  ? 3.477   -7.029  1.484   1.00 86.77 90  A 1 
ATOM 696  O O   . THR A 1 90  ? 3.017   -6.840  0.359   1.00 85.23 90  A 1 
ATOM 697  C CB  . THR A 1 90  ? 5.270   -8.771  1.483   1.00 84.77 90  A 1 
ATOM 698  O OG1 . THR A 1 90  ? 5.352   -8.836  0.073   1.00 80.93 90  A 1 
ATOM 699  C CG2 . THR A 1 90  ? 5.766   -10.110 2.032   1.00 80.17 90  A 1 
ATOM 700  N N   . ILE A 1 91  ? 3.754   -6.050  2.343   1.00 86.96 91  A 1 
ATOM 701  C CA  . ILE A 1 91  ? 3.732   -4.618  2.017   1.00 86.98 91  A 1 
ATOM 702  C C   . ILE A 1 91  ? 5.124   -4.032  2.239   1.00 87.17 91  A 1 
ATOM 703  O O   . ILE A 1 91  ? 5.921   -4.566  3.017   1.00 85.41 91  A 1 
ATOM 704  C CB  . ILE A 1 91  ? 2.645   -3.858  2.817   1.00 85.56 91  A 1 
ATOM 705  C CG1 . ILE A 1 91  ? 2.877   -3.944  4.344   1.00 76.16 91  A 1 
ATOM 706  C CG2 . ILE A 1 91  ? 1.253   -4.363  2.412   1.00 74.03 91  A 1 
ATOM 707  C CD1 . ILE A 1 91  ? 1.926   -3.063  5.165   1.00 71.25 91  A 1 
ATOM 708  N N   . GLU A 1 92  ? 5.427   -2.927  1.565   1.00 87.23 92  A 1 
ATOM 709  C CA  . GLU A 1 92  ? 6.676   -2.196  1.773   1.00 87.81 92  A 1 
ATOM 710  C C   . GLU A 1 92  ? 6.430   -0.960  2.639   1.00 88.84 92  A 1 
ATOM 711  O O   . GLU A 1 92  ? 5.510   -0.179  2.393   1.00 87.56 92  A 1 
ATOM 712  C CB  . GLU A 1 92  ? 7.334   -1.842  0.437   1.00 86.40 92  A 1 
ATOM 713  C CG  . GLU A 1 92  ? 7.866   -3.091  -0.289  1.00 82.14 92  A 1 
ATOM 714  C CD  . GLU A 1 92  ? 8.607   -2.771  -1.596  1.00 81.64 92  A 1 
ATOM 715  O OE1 . GLU A 1 92  ? 9.095   -3.736  -2.235  1.00 73.47 92  A 1 
ATOM 716  O OE2 . GLU A 1 92  ? 8.701   -1.579  -1.972  1.00 74.33 92  A 1 
ATOM 717  N N   . ILE A 1 93  ? 7.267   -0.760  3.654   1.00 89.24 93  A 1 
ATOM 718  C CA  . ILE A 1 93  ? 7.312   0.485   4.425   1.00 89.27 93  A 1 
ATOM 719  C C   . ILE A 1 93  ? 8.627   1.188   4.121   1.00 89.26 93  A 1 
ATOM 720  O O   . ILE A 1 93  ? 9.705   0.615   4.251   1.00 87.67 93  A 1 
ATOM 721  C CB  . ILE A 1 93  ? 7.058   0.271   5.931   1.00 88.24 93  A 1 
ATOM 722  C CG1 . ILE A 1 93  ? 5.666   -0.393  6.101   1.00 81.54 93  A 1 
ATOM 723  C CG2 . ILE A 1 93  ? 7.151   1.616   6.675   1.00 79.48 93  A 1 
ATOM 724  C CD1 . ILE A 1 93  ? 5.056   -0.324  7.510   1.00 71.71 93  A 1 
ATOM 725  N N   . VAL A 1 94  ? 8.516   2.446   3.712   1.00 89.50 94  A 1 
ATOM 726  C CA  . VAL A 1 94  ? 9.640   3.308   3.360   1.00 89.75 94  A 1 
ATOM 727  C C   . VAL A 1 94  ? 9.883   4.271   4.513   1.00 90.49 94  A 1 
ATOM 728  O O   . VAL A 1 94  ? 9.031   5.112   4.807   1.00 89.71 94  A 1 
ATOM 729  C CB  . VAL A 1 94  ? 9.357   4.051   2.041   1.00 88.75 94  A 1 
ATOM 730  C CG1 . VAL A 1 94  ? 10.587  4.842   1.591   1.00 85.10 94  A 1 
ATOM 731  C CG2 . VAL A 1 94  ? 8.984   3.086   0.907   1.00 85.15 94  A 1 
ATOM 732  N N   . ASP A 1 95  ? 11.039  4.154   5.180   1.00 89.60 95  A 1 
ATOM 733  C CA  . ASP A 1 95  ? 11.443  5.091   6.223   1.00 88.97 95  A 1 
ATOM 734  C C   . ASP A 1 95  ? 11.881  6.411   5.596   1.00 88.41 95  A 1 
ATOM 735  O O   . ASP A 1 95  ? 12.978  6.540   5.042   1.00 85.89 95  A 1 
ATOM 736  C CB  . ASP A 1 95  ? 12.538  4.507   7.129   1.00 87.68 95  A 1 
ATOM 737  C CG  . ASP A 1 95  ? 12.783  5.422   8.337   1.00 85.71 95  A 1 
ATOM 738  O OD1 . ASP A 1 95  ? 11.818  6.080   8.790   1.00 82.38 95  A 1 
ATOM 739  O OD2 . ASP A 1 95  ? 13.920  5.530   8.848   1.00 81.53 95  A 1 
ATOM 740  N N   . ILE A 1 96  ? 11.006  7.402   5.693   1.00 88.62 96  A 1 
ATOM 741  C CA  . ILE A 1 96  ? 11.302  8.740   5.211   1.00 87.40 96  A 1 
ATOM 742  C C   . ILE A 1 96  ? 12.119  9.468   6.291   1.00 85.78 96  A 1 
ATOM 743  O O   . ILE A 1 96  ? 11.711  9.556   7.450   1.00 81.17 96  A 1 
ATOM 744  C CB  . ILE A 1 96  ? 10.010  9.468   4.810   1.00 86.70 96  A 1 
ATOM 745  C CG1 . ILE A 1 96  ? 9.079   8.658   3.869   1.00 84.83 96  A 1 
ATOM 746  C CG2 . ILE A 1 96  ? 10.390  10.787  4.144   1.00 84.50 96  A 1 
ATOM 747  C CD1 . ILE A 1 96  ? 9.660   8.288   2.505   1.00 79.01 96  A 1 
ATOM 748  N N   . ALA A 1 97  ? 13.290  9.991   5.907   1.00 84.85 97  A 1 
ATOM 749  C CA  . ALA A 1 97  ? 14.186  10.697  6.828   1.00 80.74 97  A 1 
ATOM 750  C C   . ALA A 1 97  ? 13.451  11.797  7.622   1.00 77.60 97  A 1 
ATOM 751  O O   . ALA A 1 97  ? 12.521  12.422  7.111   1.00 65.83 97  A 1 
ATOM 752  C CB  . ALA A 1 97  ? 15.369  11.260  6.035   1.00 75.14 97  A 1 
ATOM 753  N N   . GLY A 1 98  ? 13.857  12.038  8.882   1.00 68.88 98  A 1 
ATOM 754  C CA  . GLY A 1 98  ? 13.215  13.025  9.760   1.00 64.98 98  A 1 
ATOM 755  C C   . GLY A 1 98  ? 13.116  14.410  9.105   1.00 66.43 98  A 1 
ATOM 756  O O   . GLY A 1 98  ? 14.116  14.945  8.627   1.00 61.12 98  A 1 
ATOM 757  N N   . LEU A 1 99  ? 11.904  14.980  9.075   1.00 66.78 99  A 1 
ATOM 758  C CA  . LEU A 1 99  ? 11.660  16.294  8.491   1.00 66.00 99  A 1 
ATOM 759  C C   . LEU A 1 99  ? 12.091  17.399  9.459   1.00 66.67 99  A 1 
ATOM 760  O O   . LEU A 1 99  ? 11.859  17.321  10.660  1.00 62.37 99  A 1 
ATOM 761  C CB  . LEU A 1 99  ? 10.176  16.421  8.098   1.00 60.49 99  A 1 
ATOM 762  C CG  . LEU A 1 99  ? 9.845   17.705  7.311   1.00 53.62 99  A 1 
ATOM 763  C CD1 . LEU A 1 99  ? 10.493  17.729  5.935   1.00 51.65 99  A 1 
ATOM 764  C CD2 . LEU A 1 99  ? 8.335   17.825  7.120   1.00 49.57 99  A 1 
ATOM 765  N N   . VAL A 1 100 ? 12.668  18.470  8.911   1.00 63.65 100 A 1 
ATOM 766  C CA  . VAL A 1 100 ? 12.926  19.735  9.608   1.00 62.60 100 A 1 
ATOM 767  C C   . VAL A 1 100 ? 12.209  20.870  8.876   1.00 64.38 100 A 1 
ATOM 768  O O   . VAL A 1 100 ? 11.969  20.784  7.666   1.00 59.26 100 A 1 
ATOM 769  C CB  . VAL A 1 100 ? 14.435  20.013  9.767   1.00 55.24 100 A 1 
ATOM 770  C CG1 . VAL A 1 100 ? 15.094  18.965  10.679  1.00 49.37 100 A 1 
ATOM 771  C CG2 . VAL A 1 100 ? 15.187  20.048  8.428   1.00 49.44 100 A 1 
ATOM 772  N N   . LYS A 1 101 ? 11.872  21.951  9.598   1.00 62.85 101 A 1 
ATOM 773  C CA  . LYS A 1 101 ? 11.249  23.152  9.019   1.00 64.07 101 A 1 
ATOM 774  C C   . LYS A 1 101 ? 12.088  23.683  7.848   1.00 63.39 101 A 1 
ATOM 775  O O   . LYS A 1 101 ? 13.303  23.802  7.969   1.00 58.04 101 A 1 
ATOM 776  C CB  . LYS A 1 101 ? 11.071  24.236  10.108  1.00 60.37 101 A 1 
ATOM 777  C CG  . LYS A 1 101 ? 10.010  23.861  11.160  1.00 57.02 101 A 1 
ATOM 778  C CD  . LYS A 1 101 ? 9.920   24.858  12.333  1.00 55.88 101 A 1 
ATOM 779  C CE  . LYS A 1 101 ? 8.841   24.374  13.316  1.00 50.31 101 A 1 
ATOM 780  N NZ  . LYS A 1 101 ? 8.950   24.943  14.695  1.00 44.58 101 A 1 
ATOM 781  N N   . GLY A 1 102 ? 11.444  24.032  6.734   1.00 61.79 102 A 1 
ATOM 782  C CA  . GLY A 1 102 ? 12.095  24.608  5.544   1.00 62.00 102 A 1 
ATOM 783  C C   . GLY A 1 102 ? 12.344  23.629  4.392   1.00 62.69 102 A 1 
ATOM 784  O O   . GLY A 1 102 ? 12.929  24.027  3.377   1.00 58.46 102 A 1 
ATOM 785  N N   . ALA A 1 103 ? 11.873  22.380  4.470   1.00 61.94 103 A 1 
ATOM 786  C CA  . ALA A 1 103 ? 12.029  21.376  3.412   1.00 59.72 103 A 1 
ATOM 787  C C   . ALA A 1 103 ? 11.456  21.825  2.052   1.00 59.49 103 A 1 
ATOM 788  O O   . ALA A 1 103 ? 12.077  21.600  1.009   1.00 57.57 103 A 1 
ATOM 789  C CB  . ALA A 1 103 ? 11.376  20.073  3.893   1.00 56.80 103 A 1 
ATOM 790  N N   . SER A 1 104 ? 10.298  22.511  2.037   1.00 57.43 104 A 1 
ATOM 791  C CA  . SER A 1 104 ? 9.653   23.028  0.815   1.00 57.47 104 A 1 
ATOM 792  C C   . SER A 1 104 ? 10.447  24.142  0.115   1.00 58.25 104 A 1 
ATOM 793  O O   . SER A 1 104 ? 10.306  24.330  -1.099  1.00 56.12 104 A 1 
ATOM 794  C CB  . SER A 1 104 ? 8.250   23.546  1.146   1.00 55.52 104 A 1 
ATOM 795  O OG  . SER A 1 104 ? 8.335   24.554  2.134   1.00 52.44 104 A 1 
ATOM 796  N N   . LYS A 1 105 ? 11.319  24.849  0.834   1.00 60.55 105 A 1 
ATOM 797  C CA  . LYS A 1 105 ? 12.173  25.928  0.296   1.00 62.00 105 A 1 
ATOM 798  C C   . LYS A 1 105 ? 13.436  25.406  -0.400  1.00 60.90 105 A 1 
ATOM 799  O O   . LYS A 1 105 ? 14.206  26.197  -0.946  1.00 55.37 105 A 1 
ATOM 800  C CB  . LYS A 1 105 ? 12.517  26.939  1.399   1.00 59.86 105 A 1 
ATOM 801  C CG  . LYS A 1 105 ? 11.268  27.636  1.952   1.00 57.17 105 A 1 
ATOM 802  C CD  . LYS A 1 105 ? 11.676  28.661  3.010   1.00 55.96 105 A 1 
ATOM 803  C CE  . LYS A 1 105 ? 10.435  29.330  3.599   1.00 50.13 105 A 1 
ATOM 804  N NZ  . LYS A 1 105 ? 10.807  30.214  4.725   1.00 44.80 105 A 1 
ATOM 805  N N   . GLY A 1 106 ? 13.639  24.085  -0.413  1.00 57.83 106 A 1 
ATOM 806  C CA  . GLY A 1 106 ? 14.828  23.467  -1.007  1.00 57.58 106 A 1 
ATOM 807  C C   . GLY A 1 106 ? 16.089  23.611  -0.153  1.00 58.98 106 A 1 
ATOM 808  O O   . GLY A 1 106 ? 17.193  23.427  -0.668  1.00 55.57 106 A 1 
ATOM 809  N N   . GLU A 1 107 ? 15.939  23.940  1.135   1.00 51.58 107 A 1 
ATOM 810  C CA  . GLU A 1 107 ? 17.049  23.956  2.082   1.00 53.78 107 A 1 
ATOM 811  C C   . GLU A 1 107 ? 17.437  22.511  2.453   1.00 55.07 107 A 1 
ATOM 812  O O   . GLU A 1 107 ? 16.624  21.728  2.945   1.00 51.70 107 A 1 
ATOM 813  C CB  . GLU A 1 107 ? 16.703  24.823  3.309   1.00 52.12 107 A 1 
ATOM 814  C CG  . GLU A 1 107 ? 16.572  26.321  2.935   1.00 46.85 107 A 1 
ATOM 815  C CD  . GLU A 1 107 ? 16.192  27.254  4.106   1.00 44.48 107 A 1 
ATOM 816  O OE1 . GLU A 1 107 ? 16.088  28.478  3.845   1.00 41.16 107 A 1 
ATOM 817  O OE2 . GLU A 1 107 ? 15.973  26.758  5.223   1.00 41.93 107 A 1 
ATOM 818  N N   . GLY A 1 108 ? 18.683  22.119  2.170   1.00 51.41 108 A 1 
ATOM 819  C CA  . GLY A 1 108 ? 19.232  20.798  2.487   1.00 51.87 108 A 1 
ATOM 820  C C   . GLY A 1 108 ? 18.603  19.647  1.681   1.00 54.54 108 A 1 
ATOM 821  O O   . GLY A 1 108 ? 18.441  19.732  0.463   1.00 51.92 108 A 1 
ATOM 822  N N   . LEU A 1 109 ? 18.254  18.543  2.368   1.00 50.18 109 A 1 
ATOM 823  C CA  . LEU A 1 109 ? 17.705  17.314  1.775   1.00 50.99 109 A 1 
ATOM 824  C C   . LEU A 1 109 ? 16.181  17.370  1.526   1.00 53.84 109 A 1 
ATOM 825  O O   . LEU A 1 109 ? 15.588  16.368  1.124   1.00 51.05 109 A 1 
ATOM 826  C CB  . LEU A 1 109 ? 18.089  16.110  2.668   1.00 47.65 109 A 1 
ATOM 827  C CG  . LEU A 1 109 ? 19.602  15.802  2.727   1.00 44.38 109 A 1 
ATOM 828  C CD1 . LEU A 1 109 ? 19.868  14.749  3.809   1.00 40.78 109 A 1 
ATOM 829  C CD2 . LEU A 1 109 ? 20.137  15.264  1.399   1.00 40.70 109 A 1 
ATOM 830  N N   . GLY A 1 110 ? 15.522  18.521  1.730   1.00 59.57 110 A 1 
ATOM 831  C CA  . GLY A 1 110 ? 14.057  18.645  1.697   1.00 59.52 110 A 1 
ATOM 832  C C   . GLY A 1 110 ? 13.410  18.214  0.378   1.00 64.63 110 A 1 
ATOM 833  O O   . GLY A 1 110 ? 12.379  17.536  0.371   1.00 61.21 110 A 1 
ATOM 834  N N   . ASN A 1 111 ? 14.028  18.511  -0.770  1.00 64.09 111 A 1 
ATOM 835  C CA  . ASN A 1 111 ? 13.512  18.072  -2.071  1.00 65.31 111 A 1 
ATOM 836  C C   . ASN A 1 111 ? 13.578  16.548  -2.264  1.00 68.68 111 A 1 
ATOM 837  O O   . ASN A 1 111 ? 12.702  15.986  -2.919  1.00 65.51 111 A 1 
ATOM 838  C CB  . ASN A 1 111 ? 14.278  18.790  -3.190  1.00 59.38 111 A 1 
ATOM 839  C CG  . ASN A 1 111 ? 13.822  20.223  -3.393  1.00 53.22 111 A 1 
ATOM 840  O OD1 . ASN A 1 111 ? 12.664  20.573  -3.249  1.00 48.34 111 A 1 
ATOM 841  N ND2 . ASN A 1 111 ? 14.716  21.096  -3.785  1.00 45.55 111 A 1 
ATOM 842  N N   . GLN A 1 112 ? 14.593  15.878  -1.715  1.00 69.40 112 A 1 
ATOM 843  C CA  . GLN A 1 112 ? 14.719  14.418  -1.766  1.00 71.85 112 A 1 
ATOM 844  C C   . GLN A 1 112 ? 13.689  13.757  -0.850  1.00 74.09 112 A 1 
ATOM 845  O O   . GLN A 1 112 ? 13.013  12.824  -1.277  1.00 69.64 112 A 1 
ATOM 846  C CB  . GLN A 1 112 ? 16.140  13.991  -1.380  1.00 67.71 112 A 1 
ATOM 847  C CG  . GLN A 1 112 ? 17.167  14.360  -2.463  1.00 60.93 112 A 1 
ATOM 848  C CD  . GLN A 1 112 ? 18.596  14.014  -2.057  1.00 56.97 112 A 1 
ATOM 849  O OE1 . GLN A 1 112 ? 18.913  13.794  -0.906  1.00 51.36 112 A 1 
ATOM 850  N NE2 . GLN A 1 112 ? 19.526  13.979  -2.984  1.00 48.48 112 A 1 
ATOM 851  N N   . PHE A 1 113 ? 13.474  14.303  0.344   1.00 75.19 113 A 1 
ATOM 852  C CA  . PHE A 1 113 ? 12.416  13.890  1.266   1.00 75.51 113 A 1 
ATOM 853  C C   . PHE A 1 113 ? 11.035  13.900  0.587   1.00 79.68 113 A 1 
ATOM 854  O O   . PHE A 1 113 ? 10.335  12.889  0.562   1.00 77.65 113 A 1 
ATOM 855  C CB  . PHE A 1 113 ? 12.459  14.827  2.485   1.00 70.34 113 A 1 
ATOM 856  C CG  . PHE A 1 113 ? 11.276  14.674  3.410   1.00 62.77 113 A 1 
ATOM 857  C CD1 . PHE A 1 113 ? 10.113  15.437  3.217   1.00 56.88 113 A 1 
ATOM 858  C CD2 . PHE A 1 113 ? 11.332  13.736  4.451   1.00 55.86 113 A 1 
ATOM 859  C CE1 . PHE A 1 113 ? 8.999   15.244  4.061   1.00 49.76 113 A 1 
ATOM 860  C CE2 . PHE A 1 113 ? 10.222  13.547  5.292   1.00 48.89 113 A 1 
ATOM 861  C CZ  . PHE A 1 113 ? 9.052   14.295  5.095   1.00 47.86 113 A 1 
ATOM 862  N N   . LEU A 1 114 ? 10.663  15.027  -0.038  1.00 77.74 114 A 1 
ATOM 863  C CA  . LEU A 1 114 ? 9.383   15.161  -0.740  1.00 80.02 114 A 1 
ATOM 864  C C   . LEU A 1 114 ? 9.301   14.248  -1.977  1.00 82.27 114 A 1 
ATOM 865  O O   . LEU A 1 114 ? 8.220   13.768  -2.317  1.00 80.71 114 A 1 
ATOM 866  C CB  . LEU A 1 114 ? 9.189   16.633  -1.131  1.00 78.06 114 A 1 
ATOM 867  C CG  . LEU A 1 114 ? 9.053   17.597  0.065   1.00 76.03 114 A 1 
ATOM 868  C CD1 . LEU A 1 114 ? 9.117   19.036  -0.437  1.00 73.36 114 A 1 
ATOM 869  C CD2 . LEU A 1 114 ? 7.747   17.408  0.824   1.00 72.99 114 A 1 
ATOM 870  N N   . GLY A 1 115 ? 10.431  13.989  -2.644  1.00 82.07 115 A 1 
ATOM 871  C CA  . GLY A 1 115 ? 10.549  13.019  -3.735  1.00 82.49 115 A 1 
ATOM 872  C C   . GLY A 1 115 ? 10.255  11.590  -3.280  1.00 84.22 115 A 1 
ATOM 873  O O   . GLY A 1 115 ? 9.481   10.896  -3.939  1.00 82.00 115 A 1 
ATOM 874  N N   . ASN A 1 116 ? 10.785  11.181  -2.127  1.00 82.24 116 A 1 
ATOM 875  C CA  . ASN A 1 116 ? 10.557  9.859   -1.545  1.00 83.29 116 A 1 
ATOM 876  C C   . ASN A 1 116 ? 9.095   9.672   -1.110  1.00 85.18 116 A 1 
ATOM 877  O O   . ASN A 1 116 ? 8.513   8.627   -1.371  1.00 83.95 116 A 1 
ATOM 878  C CB  . ASN A 1 116 ? 11.524  9.651   -0.369  1.00 81.35 116 A 1 
ATOM 879  C CG  . ASN A 1 116 ? 12.984  9.602   -0.788  1.00 77.65 116 A 1 
ATOM 880  O OD1 . ASN A 1 116 ? 13.332  9.375   -1.932  1.00 72.13 116 A 1 
ATOM 881  N ND2 . ASN A 1 116 ? 13.892  9.816   0.138   1.00 71.85 116 A 1 
ATOM 882  N N   . ILE A 1 117 ? 8.453   10.694  -0.524  1.00 85.80 117 A 1 
ATOM 883  C CA  . ILE A 1 117 ? 7.004   10.630  -0.236  1.00 86.32 117 A 1 
ATOM 884  C C   . ILE A 1 117 ? 6.202   10.488  -1.532  1.00 87.61 117 A 1 
ATOM 885  O O   . ILE A 1 117 ? 5.227   9.742   -1.575  1.00 86.84 117 A 1 
ATOM 886  C CB  . ILE A 1 117 ? 6.520   11.850  0.579   1.00 85.36 117 A 1 
ATOM 887  C CG1 . ILE A 1 117 ? 7.191   11.848  1.967   1.00 81.13 117 A 1 
ATOM 888  C CG2 . ILE A 1 117 ? 4.985   11.834  0.745   1.00 80.56 117 A 1 
ATOM 889  C CD1 . ILE A 1 117 ? 6.855   13.075  2.809   1.00 74.17 117 A 1 
ATOM 890  N N   . ARG A 1 118 ? 6.601   11.165  -2.613  1.00 89.02 118 A 1 
ATOM 891  C CA  . ARG A 1 118 ? 5.877   11.124  -3.892  1.00 88.73 118 A 1 
ATOM 892  C C   . ARG A 1 118 ? 5.779   9.712   -4.470  1.00 89.61 118 A 1 
ATOM 893  O O   . ARG A 1 118 ? 4.750   9.400   -5.068  1.00 86.97 118 A 1 
ATOM 894  C CB  . ARG A 1 118 ? 6.523   12.120  -4.873  1.00 87.22 118 A 1 
ATOM 895  C CG  . ARG A 1 118 ? 5.709   12.297  -6.168  1.00 80.94 118 A 1 
ATOM 896  C CD  . ARG A 1 118 ? 6.308   13.399  -7.052  1.00 78.79 118 A 1 
ATOM 897  N NE  . ARG A 1 118 ? 6.161   14.742  -6.434  1.00 73.93 118 A 1 
ATOM 898  C CZ  . ARG A 1 118 ? 5.132   15.565  -6.547  1.00 69.18 118 A 1 
ATOM 899  N NH1 . ARG A 1 118 ? 4.114   15.307  -7.303  1.00 59.49 118 A 1 
ATOM 900  N NH2 . ARG A 1 118 ? 5.095   16.682  -5.880  1.00 62.20 118 A 1 
ATOM 901  N N   . THR A 1 119 ? 6.793   8.869   -4.266  1.00 88.19 119 A 1 
ATOM 902  C CA  . THR A 1 119 ? 6.797   7.481   -4.750  1.00 87.61 119 A 1 
ATOM 903  C C   . THR A 1 119 ? 5.955   6.524   -3.900  1.00 88.33 119 A 1 
ATOM 904  O O   . THR A 1 119 ? 5.633   5.442   -4.380  1.00 85.87 119 A 1 
ATOM 905  C CB  . THR A 1 119 ? 8.228   6.932   -4.879  1.00 85.56 119 A 1 
ATOM 906  O OG1 . THR A 1 119 ? 8.932   7.019   -3.663  1.00 77.18 119 A 1 
ATOM 907  C CG2 . THR A 1 119 ? 9.039   7.727   -5.902  1.00 76.32 119 A 1 
ATOM 908  N N   . THR A 1 120 ? 5.558   6.914   -2.677  1.00 89.80 120 A 1 
ATOM 909  C CA  . THR A 1 120 ? 4.706   6.081   -1.813  1.00 90.72 120 A 1 
ATOM 910  C C   . THR A 1 120 ? 3.219   6.220   -2.164  1.00 91.18 120 A 1 
ATOM 911  O O   . THR A 1 120 ? 2.800   7.200   -2.787  1.00 90.27 120 A 1 
ATOM 912  C CB  . THR A 1 120 ? 4.941   6.357   -0.319  1.00 90.56 120 A 1 
ATOM 913  O OG1 . THR A 1 120 ? 4.504   7.648   0.053   1.00 86.93 120 A 1 
ATOM 914  C CG2 . THR A 1 120 ? 6.408   6.219   0.070   1.00 86.56 120 A 1 
ATOM 915  N N   . ASN A 1 121 ? 2.400   5.245   -1.762  1.00 91.38 121 A 1 
ATOM 916  C CA  . ASN A 1 121 ? 0.953   5.218   -2.002  1.00 91.11 121 A 1 
ATOM 917  C C   . ASN A 1 121 ? 0.159   5.811   -0.830  1.00 91.88 121 A 1 
ATOM 918  O O   . ASN A 1 121 ? -0.877  6.434   -1.047  1.00 90.47 121 A 1 
ATOM 919  C CB  . ASN A 1 121 ? 0.537   3.771   -2.298  1.00 89.43 121 A 1 
ATOM 920  C CG  . ASN A 1 121 ? 1.291   3.198   -3.484  1.00 86.45 121 A 1 
ATOM 921  O OD1 . ASN A 1 121 ? 2.366   2.635   -3.341  1.00 78.34 121 A 1 
ATOM 922  N ND2 . ASN A 1 121 ? 0.784   3.356   -4.681  1.00 78.38 121 A 1 
ATOM 923  N N   . ALA A 1 122 ? 0.667   5.661   0.406   1.00 91.71 122 A 1 
ATOM 924  C CA  . ALA A 1 122 ? 0.054   6.165   1.632   1.00 91.83 122 A 1 
ATOM 925  C C   . ALA A 1 122 ? 1.114   6.690   2.612   1.00 92.26 122 A 1 
ATOM 926  O O   . ALA A 1 122 ? 2.307   6.421   2.455   1.00 91.25 122 A 1 
ATOM 927  C CB  . ALA A 1 122 ? -0.780  5.041   2.250   1.00 90.84 122 A 1 
ATOM 928  N N   . ILE A 1 123 ? 0.675   7.441   3.627   1.00 94.09 123 A 1 
ATOM 929  C CA  . ILE A 1 123 ? 1.537   8.039   4.649   1.00 94.35 123 A 1 
ATOM 930  C C   . ILE A 1 123 ? 1.159   7.484   6.026   1.00 94.87 123 A 1 
ATOM 931  O O   . ILE A 1 123 ? 0.005   7.563   6.440   1.00 94.34 123 A 1 
ATOM 932  C CB  . ILE A 1 123 ? 1.461   9.584   4.597   1.00 93.59 123 A 1 
ATOM 933  C CG1 . ILE A 1 123 ? 1.929   10.115  3.217   1.00 91.82 123 A 1 
ATOM 934  C CG2 . ILE A 1 123 ? 2.301   10.209  5.728   1.00 91.83 123 A 1 
ATOM 935  C CD1 . ILE A 1 123 ? 1.769   11.629  3.024   1.00 87.14 123 A 1 
ATOM 936  N N   . ILE A 1 124 ? 2.148   6.992   6.770   1.00 94.76 124 A 1 
ATOM 937  C CA  . ILE A 1 124 ? 2.056   6.681   8.197   1.00 94.75 124 A 1 
ATOM 938  C C   . ILE A 1 124 ? 2.741   7.820   8.946   1.00 94.65 124 A 1 
ATOM 939  O O   . ILE A 1 124 ? 3.961   7.967   8.876   1.00 93.66 124 A 1 
ATOM 940  C CB  . ILE A 1 124 ? 2.682   5.301   8.500   1.00 94.31 124 A 1 
ATOM 941  C CG1 . ILE A 1 124 ? 1.929   4.171   7.753   1.00 92.74 124 A 1 
ATOM 942  C CG2 . ILE A 1 124 ? 2.677   5.044   10.016  1.00 92.78 124 A 1 
ATOM 943  C CD1 . ILE A 1 124 ? 2.660   2.825   7.783   1.00 88.90 124 A 1 
ATOM 944  N N   . HIS A 1 125 ? 1.970   8.659   9.640   1.00 95.81 125 A 1 
ATOM 945  C CA  . HIS A 1 125 ? 2.490   9.830   10.340  1.00 96.11 125 A 1 
ATOM 946  C C   . HIS A 1 125 ? 2.593   9.554   11.844  1.00 96.52 125 A 1 
ATOM 947  O O   . HIS A 1 125 ? 1.586   9.510   12.545  1.00 95.99 125 A 1 
ATOM 948  C CB  . HIS A 1 125 ? 1.627   11.052  9.996   1.00 95.52 125 A 1 
ATOM 949  C CG  . HIS A 1 125 ? 2.188   12.384  10.428  1.00 94.99 125 A 1 
ATOM 950  N ND1 . HIS A 1 125 ? 1.680   13.611  10.020  1.00 87.82 125 A 1 
ATOM 951  C CD2 . HIS A 1 125 ? 3.253   12.643  11.253  1.00 88.44 125 A 1 
ATOM 952  C CE1 . HIS A 1 125 ? 2.413   14.568  10.608  1.00 89.13 125 A 1 
ATOM 953  N NE2 . HIS A 1 125 ? 3.385   14.024  11.360  1.00 89.67 125 A 1 
ATOM 954  N N   . VAL A 1 126 ? 3.822   9.376   12.331  1.00 95.58 126 A 1 
ATOM 955  C CA  . VAL A 1 126 ? 4.109   9.129   13.751  1.00 95.46 126 A 1 
ATOM 956  C C   . VAL A 1 126 ? 4.155   10.451  14.516  1.00 95.17 126 A 1 
ATOM 957  O O   . VAL A 1 126 ? 4.921   11.354  14.169  1.00 94.10 126 A 1 
ATOM 958  C CB  . VAL A 1 126 ? 5.408   8.326   13.947  1.00 95.10 126 A 1 
ATOM 959  C CG1 . VAL A 1 126 ? 5.576   7.900   15.415  1.00 93.50 126 A 1 
ATOM 960  C CG2 . VAL A 1 126 ? 5.427   7.052   13.088  1.00 93.26 126 A 1 
ATOM 961  N N   . LEU A 1 127 ? 3.352   10.532  15.584  1.00 96.16 127 A 1 
ATOM 962  C CA  . LEU A 1 127 ? 3.244   11.683  16.479  1.00 96.61 127 A 1 
ATOM 963  C C   . LEU A 1 127 ? 3.633   11.279  17.902  1.00 96.79 127 A 1 
ATOM 964  O O   . LEU A 1 127 ? 3.206   10.238  18.402  1.00 96.19 127 A 1 
ATOM 965  C CB  . LEU A 1 127 ? 1.806   12.228  16.445  1.00 96.64 127 A 1 
ATOM 966  C CG  . LEU A 1 127 ? 1.343   12.738  15.067  1.00 96.30 127 A 1 
ATOM 967  C CD1 . LEU A 1 127 ? -0.137  13.109  15.130  1.00 94.98 127 A 1 
ATOM 968  C CD2 . LEU A 1 127 ? 2.134   13.969  14.618  1.00 94.78 127 A 1 
ATOM 969  N N   . ARG A 1 128 ? 4.424   12.114  18.582  1.00 96.47 128 A 1 
ATOM 970  C CA  . ARG A 1 128 ? 4.780   11.905  19.988  1.00 96.39 128 A 1 
ATOM 971  C C   . ARG A 1 128 ? 3.618   12.331  20.887  1.00 96.69 128 A 1 
ATOM 972  O O   . ARG A 1 128 ? 3.258   13.503  20.908  1.00 95.88 128 A 1 
ATOM 973  C CB  . ARG A 1 128 ? 6.079   12.647  20.311  1.00 95.36 128 A 1 
ATOM 974  C CG  . ARG A 1 128 ? 6.500   12.424  21.768  1.00 93.57 128 A 1 
ATOM 975  C CD  . ARG A 1 128 ? 7.863   13.063  22.033  1.00 92.17 128 A 1 
ATOM 976  N NE  . ARG A 1 128 ? 8.204   12.980  23.456  1.00 89.98 128 A 1 
ATOM 977  C CZ  . ARG A 1 128 ? 9.311   13.434  24.022  1.00 89.47 128 A 1 
ATOM 978  N NH1 . ARG A 1 128 ? 10.258  14.002  23.333  1.00 83.76 128 A 1 
ATOM 979  N NH2 . ARG A 1 128 ? 9.472   13.323  25.308  1.00 83.02 128 A 1 
ATOM 980  N N   . CYS A 1 129 ? 3.069   11.371  21.633  1.00 95.97 129 A 1 
ATOM 981  C CA  . CYS A 1 129 ? 1.944   11.541  22.552  1.00 96.20 129 A 1 
ATOM 982  C C   . CYS A 1 129 ? 2.308   11.117  23.983  1.00 96.34 129 A 1 
ATOM 983  O O   . CYS A 1 129 ? 1.481   10.553  24.698  1.00 95.11 129 A 1 
ATOM 984  C CB  . CYS A 1 129 ? 0.722   10.795  21.984  1.00 96.32 129 A 1 
ATOM 985  S SG  . CYS A 1 129 ? 0.201   11.524  20.404  1.00 95.67 129 A 1 
ATOM 986  N N   . PHE A 1 130 ? 3.552   11.347  24.408  1.00 96.26 130 A 1 
ATOM 987  C CA  . PHE A 1 130 ? 4.037   11.034  25.756  1.00 95.46 130 A 1 
ATOM 988  C C   . PHE A 1 130 ? 5.094   12.038  26.220  1.00 95.36 130 A 1 
ATOM 989  O O   . PHE A 1 130 ? 5.834   12.602  25.404  1.00 94.10 130 A 1 
ATOM 990  C CB  . PHE A 1 130 ? 4.592   9.602   25.802  1.00 94.56 130 A 1 
ATOM 991  C CG  . PHE A 1 130 ? 5.883   9.392   25.023  1.00 94.89 130 A 1 
ATOM 992  C CD1 . PHE A 1 130 ? 5.846   9.078   23.651  1.00 92.59 130 A 1 
ATOM 993  C CD2 . PHE A 1 130 ? 7.129   9.523   25.668  1.00 93.05 130 A 1 
ATOM 994  C CE1 . PHE A 1 130 ? 7.037   8.898   22.928  1.00 91.38 130 A 1 
ATOM 995  C CE2 . PHE A 1 130 ? 8.324   9.344   24.945  1.00 91.74 130 A 1 
ATOM 996  C CZ  . PHE A 1 130 ? 8.279   9.032   23.573  1.00 92.15 130 A 1 
ATOM 997  N N   . ASP A 1 131 ? 5.187   12.216  27.537  1.00 94.60 131 A 1 
ATOM 998  C CA  . ASP A 1 131 ? 6.205   13.036  28.185  1.00 93.95 131 A 1 
ATOM 999  C C   . ASP A 1 131 ? 7.340   12.153  28.720  1.00 93.21 131 A 1 
ATOM 1000 O O   . ASP A 1 131 ? 7.115   11.225  29.491  1.00 90.05 131 A 1 
ATOM 1001 C CB  . ASP A 1 131 ? 5.568   13.876  29.305  1.00 92.80 131 A 1 
ATOM 1002 C CG  . ASP A 1 131 ? 4.634   14.947  28.731  1.00 90.92 131 A 1 
ATOM 1003 O OD1 . ASP A 1 131 ? 5.159   15.844  28.027  1.00 84.65 131 A 1 
ATOM 1004 O OD2 . ASP A 1 131 ? 3.412   14.878  28.976  1.00 85.84 131 A 1 
ATOM 1005 N N   . ASP A 1 132 ? 8.570   12.458  28.333  1.00 91.31 132 A 1 
ATOM 1006 C CA  . ASP A 1 132 ? 9.782   11.852  28.894  1.00 90.51 132 A 1 
ATOM 1007 C C   . ASP A 1 132 ? 10.875  12.921  28.993  1.00 89.77 132 A 1 
ATOM 1008 O O   . ASP A 1 132 ? 11.303  13.491  27.983  1.00 85.39 132 A 1 
ATOM 1009 C CB  . ASP A 1 132 ? 10.231  10.636  28.066  1.00 89.29 132 A 1 
ATOM 1010 C CG  . ASP A 1 132 ? 11.476  9.914   28.612  1.00 89.11 132 A 1 
ATOM 1011 O OD1 . ASP A 1 132 ? 12.119  10.427  29.560  1.00 84.09 132 A 1 
ATOM 1012 O OD2 . ASP A 1 132 ? 11.842  8.867   28.045  1.00 84.21 132 A 1 
ATOM 1013 N N   . GLY A 1 133 ? 11.322  13.194  30.219  1.00 89.57 133 A 1 
ATOM 1014 C CA  . GLY A 1 133 ? 12.371  14.173  30.507  1.00 88.68 133 A 1 
ATOM 1015 C C   . GLY A 1 133 ? 13.744  13.820  29.925  1.00 89.22 133 A 1 
ATOM 1016 O O   . GLY A 1 133 ? 14.586  14.708  29.792  1.00 84.33 133 A 1 
ATOM 1017 N N   . ASN A 1 134 ? 13.971  12.556  29.540  1.00 87.26 134 A 1 
ATOM 1018 C CA  . ASN A 1 134 ? 15.223  12.111  28.914  1.00 86.82 134 A 1 
ATOM 1019 C C   . ASN A 1 134 ? 15.225  12.295  27.390  1.00 86.17 134 A 1 
ATOM 1020 O O   . ASN A 1 134 ? 16.284  12.258  26.764  1.00 82.81 134 A 1 
ATOM 1021 C CB  . ASN A 1 134 ? 15.470  10.641  29.274  1.00 86.42 134 A 1 
ATOM 1022 C CG  . ASN A 1 134 ? 15.458  10.402  30.768  1.00 83.23 134 A 1 
ATOM 1023 O OD1 . ASN A 1 134 ? 16.286  10.899  31.513  1.00 76.05 134 A 1 
ATOM 1024 N ND2 . ASN A 1 134 ? 14.495  9.651   31.244  1.00 75.85 134 A 1 
ATOM 1025 N N   . VAL A 1 135 ? 14.050  12.492  26.777  1.00 85.44 135 A 1 
ATOM 1026 C CA  . VAL A 1 135 ? 13.893  12.634  25.326  1.00 84.97 135 A 1 
ATOM 1027 C C   . VAL A 1 135 ? 13.585  14.090  24.991  1.00 85.77 135 A 1 
ATOM 1028 O O   . VAL A 1 135 ? 12.463  14.567  25.158  1.00 82.67 135 A 1 
ATOM 1029 C CB  . VAL A 1 135 ? 12.827  11.667  24.777  1.00 83.08 135 A 1 
ATOM 1030 C CG1 . VAL A 1 135 ? 12.734  11.773  23.246  1.00 78.31 135 A 1 
ATOM 1031 C CG2 . VAL A 1 135 ? 13.156  10.208  25.115  1.00 80.03 135 A 1 
ATOM 1032 N N   . ILE A 1 136 ? 14.587  14.807  24.481  1.00 84.68 136 A 1 
ATOM 1033 C CA  . ILE A 1 136 ? 14.463  16.225  24.122  1.00 84.27 136 A 1 
ATOM 1034 C C   . ILE A 1 136 ? 13.597  16.369  22.867  1.00 83.95 136 A 1 
ATOM 1035 O O   . ILE A 1 136 ? 13.879  15.762  21.832  1.00 77.45 136 A 1 
ATOM 1036 C CB  . ILE A 1 136 ? 15.854  16.879  23.952  1.00 81.18 136 A 1 
ATOM 1037 C CG1 . ILE A 1 136 ? 16.690  16.730  25.249  1.00 72.82 136 A 1 
ATOM 1038 C CG2 . ILE A 1 136 ? 15.709  18.363  23.569  1.00 71.06 136 A 1 
ATOM 1039 C CD1 . ILE A 1 136 ? 18.132  17.233  25.131  1.00 63.91 136 A 1 
ATOM 1040 N N   . HIS A 1 137 ? 12.558  17.209  22.942  1.00 81.29 137 A 1 
ATOM 1041 C CA  . HIS A 1 137 ? 11.752  17.592  21.787  1.00 80.39 137 A 1 
ATOM 1042 C C   . HIS A 1 137 ? 12.428  18.721  20.996  1.00 81.23 137 A 1 
ATOM 1043 O O   . HIS A 1 137 ? 13.005  19.632  21.589  1.00 76.18 137 A 1 
ATOM 1044 C CB  . HIS A 1 137 ? 10.339  17.986  22.237  1.00 75.51 137 A 1 
ATOM 1045 C CG  . HIS A 1 137 ? 9.388   18.022  21.073  1.00 72.11 137 A 1 
ATOM 1046 N ND1 . HIS A 1 137 ? 9.089   19.112  20.280  1.00 64.72 137 A 1 
ATOM 1047 C CD2 . HIS A 1 137 ? 8.795   16.925  20.517  1.00 63.04 137 A 1 
ATOM 1048 C CE1 . HIS A 1 137 ? 8.344   18.675  19.256  1.00 67.15 137 A 1 
ATOM 1049 N NE2 . HIS A 1 137 ? 8.147   17.351  19.367  1.00 68.06 137 A 1 
ATOM 1050 N N   . VAL A 1 138 ? 12.324  18.698  19.656  1.00 80.68 138 A 1 
ATOM 1051 C CA  . VAL A 1 138 ? 12.973  19.692  18.770  1.00 78.61 138 A 1 
ATOM 1052 C C   . VAL A 1 138 ? 12.516  21.133  19.023  1.00 80.33 138 A 1 
ATOM 1053 O O   . VAL A 1 138 ? 13.310  22.057  18.882  1.00 75.18 138 A 1 
ATOM 1054 C CB  . VAL A 1 138 ? 12.776  19.339  17.279  1.00 74.33 138 A 1 
ATOM 1055 C CG1 . VAL A 1 138 ? 13.535  18.052  16.934  1.00 68.38 138 A 1 
ATOM 1056 C CG2 . VAL A 1 138 ? 11.307  19.165  16.874  1.00 69.87 138 A 1 
ATOM 1057 N N   . ASP A 1 139 ? 11.264  21.320  19.441  1.00 79.48 139 A 1 
ATOM 1058 C CA  . ASP A 1 139 ? 10.695  22.629  19.804  1.00 82.05 139 A 1 
ATOM 1059 C C   . ASP A 1 139 ? 10.609  22.839  21.338  1.00 84.24 139 A 1 
ATOM 1060 O O   . ASP A 1 139 ? 9.913   23.739  21.803  1.00 78.24 139 A 1 
ATOM 1061 C CB  . ASP A 1 139 ? 9.344   22.831  19.086  1.00 78.36 139 A 1 
ATOM 1062 C CG  . ASP A 1 139 ? 9.450   23.129  17.580  1.00 74.24 139 A 1 
ATOM 1063 O OD1 . ASP A 1 139 ? 10.216  24.038  17.180  1.00 69.76 139 A 1 
ATOM 1064 O OD2 . ASP A 1 139 ? 8.674   22.560  16.790  1.00 70.42 139 A 1 
ATOM 1065 N N   . GLY A 1 140 ? 11.292  22.018  22.139  1.00 82.46 140 A 1 
ATOM 1066 C CA  . GLY A 1 140 ? 11.412  22.159  23.602  1.00 84.11 140 A 1 
ATOM 1067 C C   . GLY A 1 140 ? 10.230  21.635  24.432  1.00 87.48 140 A 1 
ATOM 1068 O O   . GLY A 1 140 ? 10.392  21.427  25.632  1.00 83.16 140 A 1 
ATOM 1069 N N   . SER A 1 141 ? 9.059   21.387  23.822  1.00 88.83 141 A 1 
ATOM 1070 C CA  . SER A 1 141 ? 7.873   20.811  24.473  1.00 90.22 141 A 1 
ATOM 1071 C C   . SER A 1 141 ? 7.136   19.845  23.549  1.00 90.79 141 A 1 
ATOM 1072 O O   . SER A 1 141 ? 7.156   20.029  22.331  1.00 87.90 141 A 1 
ATOM 1073 C CB  . SER A 1 141 ? 6.913   21.918  24.927  1.00 88.79 141 A 1 
ATOM 1074 O OG  . SER A 1 141 ? 6.415   22.665  23.824  1.00 86.29 141 A 1 
ATOM 1075 N N   . VAL A 1 142 ? 6.458   18.840  24.123  1.00 92.65 142 A 1 
ATOM 1076 C CA  . VAL A 1 142 ? 5.616   17.901  23.372  1.00 94.04 142 A 1 
ATOM 1077 C C   . VAL A 1 142 ? 4.308   18.589  22.986  1.00 94.62 142 A 1 
ATOM 1078 O O   . VAL A 1 142 ? 3.611   19.117  23.848  1.00 93.06 142 A 1 
ATOM 1079 C CB  . VAL A 1 142 ? 5.351   16.618  24.178  1.00 92.84 142 A 1 
ATOM 1080 C CG1 . VAL A 1 142 ? 4.527   15.605  23.373  1.00 88.99 142 A 1 
ATOM 1081 C CG2 . VAL A 1 142 ? 6.677   15.947  24.567  1.00 89.11 142 A 1 
ATOM 1082 N N   . ASP A 1 143 ? 3.996   18.589  21.692  1.00 95.48 143 A 1 
ATOM 1083 C CA  . ASP A 1 143 ? 2.736   19.087  21.136  1.00 95.51 143 A 1 
ATOM 1084 C C   . ASP A 1 143 ? 2.479   18.386  19.788  1.00 95.35 143 A 1 
ATOM 1085 O O   . ASP A 1 143 ? 2.997   18.824  18.753  1.00 94.36 143 A 1 
ATOM 1086 C CB  . ASP A 1 143 ? 2.788   20.613  20.986  1.00 95.30 143 A 1 
ATOM 1087 C CG  . ASP A 1 143 ? 1.482   21.225  20.465  1.00 95.43 143 A 1 
ATOM 1088 O OD1 . ASP A 1 143 ? 0.644   20.485  19.904  1.00 92.81 143 A 1 
ATOM 1089 O OD2 . ASP A 1 143 ? 1.353   22.462  20.610  1.00 92.34 143 A 1 
ATOM 1090 N N   . PRO A 1 144 ? 1.706   17.276  19.776  1.00 96.15 144 A 1 
ATOM 1091 C CA  . PRO A 1 144 ? 1.480   16.501  18.557  1.00 96.21 144 A 1 
ATOM 1092 C C   . PRO A 1 144 ? 0.708   17.270  17.482  1.00 96.01 144 A 1 
ATOM 1093 O O   . PRO A 1 144 ? 0.844   16.954  16.301  1.00 95.48 144 A 1 
ATOM 1094 C CB  . PRO A 1 144 ? 0.716   15.259  19.016  1.00 96.19 144 A 1 
ATOM 1095 C CG  . PRO A 1 144 ? -0.002  15.722  20.280  1.00 94.96 144 A 1 
ATOM 1096 C CD  . PRO A 1 144 ? 0.999   16.690  20.897  1.00 96.43 144 A 1 
ATOM 1097 N N   . ILE A 1 145 ? -0.081  18.288  17.848  1.00 97.24 145 A 1 
ATOM 1098 C CA  . ILE A 1 145 ? -0.825  19.110  16.884  1.00 97.04 145 A 1 
ATOM 1099 C C   . ILE A 1 145 ? 0.138   20.015  16.124  1.00 96.45 145 A 1 
ATOM 1100 O O   . ILE A 1 145 ? 0.158   19.994  14.891  1.00 95.38 145 A 1 
ATOM 1101 C CB  . ILE A 1 145 ? -1.945  19.913  17.571  1.00 96.77 145 A 1 
ATOM 1102 C CG1 . ILE A 1 145 ? -2.889  19.018  18.398  1.00 93.63 145 A 1 
ATOM 1103 C CG2 . ILE A 1 145 ? -2.744  20.704  16.523  1.00 94.44 145 A 1 
ATOM 1104 C CD1 . ILE A 1 145 ? -3.466  17.820  17.630  1.00 81.94 145 A 1 
ATOM 1105 N N   . ARG A 1 146 ? 1.012   20.731  16.847  1.00 95.81 146 A 1 
ATOM 1106 C CA  . ARG A 1 146 ? 2.080   21.526  16.224  1.00 94.73 146 A 1 
ATOM 1107 C C   . ARG A 1 146 ? 2.980   20.653  15.348  1.00 93.97 146 A 1 
ATOM 1108 O O   . ARG A 1 146 ? 3.342   21.060  14.245  1.00 92.95 146 A 1 
ATOM 1109 C CB  . ARG A 1 146 ? 2.888   22.206  17.336  1.00 94.05 146 A 1 
ATOM 1110 C CG  . ARG A 1 146 ? 4.023   23.095  16.798  1.00 90.90 146 A 1 
ATOM 1111 C CD  . ARG A 1 146 ? 4.941   23.560  17.927  1.00 89.54 146 A 1 
ATOM 1112 N NE  . ARG A 1 146 ? 5.642   22.418  18.538  1.00 83.88 146 A 1 
ATOM 1113 C CZ  . ARG A 1 146 ? 6.009   22.267  19.794  1.00 83.43 146 A 1 
ATOM 1114 N NH1 . ARG A 1 146 ? 5.938   23.224  20.671  1.00 71.64 146 A 1 
ATOM 1115 N NH2 . ARG A 1 146 ? 6.441   21.110  20.191  1.00 74.17 146 A 1 
ATOM 1116 N N   . ASP A 1 147 ? 3.331   19.452  15.813  1.00 94.53 147 A 1 
ATOM 1117 C CA  . ASP A 1 147 ? 4.219   18.544  15.080  1.00 93.61 147 A 1 
ATOM 1118 C C   . ASP A 1 147 ? 3.574   18.044  13.780  1.00 93.35 147 A 1 
ATOM 1119 O O   . ASP A 1 147 ? 4.233   18.004  12.738  1.00 92.23 147 A 1 
ATOM 1120 C CB  . ASP A 1 147 ? 4.610   17.370  15.983  1.00 92.80 147 A 1 
ATOM 1121 C CG  . ASP A 1 147 ? 5.455   17.771  17.194  1.00 91.02 147 A 1 
ATOM 1122 O OD1 . ASP A 1 147 ? 5.879   18.945  17.306  1.00 88.11 147 A 1 
ATOM 1123 O OD2 . ASP A 1 147 ? 5.721   16.875  18.025  1.00 87.91 147 A 1 
ATOM 1124 N N   . LYS A 1 148 ? 2.266   17.727  13.813  1.00 94.92 148 A 1 
ATOM 1125 C CA  . LYS A 1 148 ? 1.451   17.427  12.630  1.00 94.85 148 A 1 
ATOM 1126 C C   . LYS A 1 148 ? 1.448   18.606  11.654  1.00 94.21 148 A 1 
ATOM 1127 O O   . LYS A 1 148 ? 1.794   18.430  10.488  1.00 93.51 148 A 1 
ATOM 1128 C CB  . LYS A 1 148 ? 0.027   17.052  13.077  1.00 95.25 148 A 1 
ATOM 1129 C CG  . LYS A 1 148 ? -0.937  16.811  11.910  1.00 94.83 148 A 1 
ATOM 1130 C CD  . LYS A 1 148 ? -2.375  16.632  12.415  1.00 93.33 148 A 1 
ATOM 1131 C CE  . LYS A 1 148 ? -3.366  16.339  11.275  1.00 89.76 148 A 1 
ATOM 1132 N NZ  . LYS A 1 148 ? -3.632  17.513  10.415  1.00 87.79 148 A 1 
ATOM 1133 N N   . GLU A 1 149 ? 1.122   19.804  12.134  1.00 94.93 149 A 1 
ATOM 1134 C CA  . GLU A 1 149 ? 1.025   21.017  11.311  1.00 94.28 149 A 1 
ATOM 1135 C C   . GLU A 1 149 ? 2.345   21.378  10.617  1.00 93.62 149 A 1 
ATOM 1136 O O   . GLU A 1 149 ? 2.332   21.834  9.472   1.00 92.13 149 A 1 
ATOM 1137 C CB  . GLU A 1 149 ? 0.589   22.203  12.177  1.00 94.17 149 A 1 
ATOM 1138 C CG  . GLU A 1 149 ? -0.895  22.156  12.566  1.00 89.25 149 A 1 
ATOM 1139 C CD  . GLU A 1 149 ? -1.307  23.327  13.478  1.00 85.41 149 A 1 
ATOM 1140 O OE1 . GLU A 1 149 ? -2.531  23.470  13.702  1.00 76.62 149 A 1 
ATOM 1141 O OE2 . GLU A 1 149 ? -0.418  24.093  13.925  1.00 78.37 149 A 1 
ATOM 1142 N N   . ILE A 1 150 ? 3.493   21.153  11.264  1.00 92.39 150 A 1 
ATOM 1143 C CA  . ILE A 1 150 ? 4.814   21.378  10.657  1.00 91.01 150 A 1 
ATOM 1144 C C   . ILE A 1 150 ? 4.977   20.518  9.400   1.00 90.84 150 A 1 
ATOM 1145 O O   . ILE A 1 150 ? 5.362   21.039  8.351   1.00 89.46 150 A 1 
ATOM 1146 C CB  . ILE A 1 150 ? 5.944   21.123  11.686  1.00 89.85 150 A 1 
ATOM 1147 C CG1 . ILE A 1 150 ? 5.970   22.262  12.730  1.00 88.37 150 A 1 
ATOM 1148 C CG2 . ILE A 1 150 ? 7.324   21.021  11.003  1.00 88.43 150 A 1 
ATOM 1149 C CD1 . ILE A 1 150 ? 6.766   21.922  13.996  1.00 84.30 150 A 1 
ATOM 1150 N N   . ILE A 1 151 ? 4.677   19.218  9.480   1.00 92.27 151 A 1 
ATOM 1151 C CA  . ILE A 1 151 ? 4.794   18.306  8.333   1.00 91.85 151 A 1 
ATOM 1152 C C   . ILE A 1 151 ? 3.750   18.650  7.269   1.00 91.94 151 A 1 
ATOM 1153 O O   . ILE A 1 151 ? 4.112   18.804  6.100   1.00 91.23 151 A 1 
ATOM 1154 C CB  . ILE A 1 151 ? 4.742   16.828  8.790   1.00 91.33 151 A 1 
ATOM 1155 C CG1 . ILE A 1 151 ? 6.017   16.541  9.619   1.00 89.78 151 A 1 
ATOM 1156 C CG2 . ILE A 1 151 ? 4.620   15.877  7.583   1.00 89.78 151 A 1 
ATOM 1157 C CD1 . ILE A 1 151 ? 6.194   15.097  10.099  1.00 82.88 151 A 1 
ATOM 1158 N N   . ASP A 1 152 ? 2.484   18.840  7.661   1.00 93.09 152 A 1 
ATOM 1159 C CA  . ASP A 1 152 ? 1.395   19.155  6.736   1.00 93.13 152 A 1 
ATOM 1160 C C   . ASP A 1 152 ? 1.671   20.436  5.948   1.00 93.17 152 A 1 
ATOM 1161 O O   . ASP A 1 152 ? 1.505   20.448  4.728   1.00 92.68 152 A 1 
ATOM 1162 C CB  . ASP A 1 152 ? 0.069   19.277  7.499   1.00 93.29 152 A 1 
ATOM 1163 C CG  . ASP A 1 152 ? -0.509  17.935  7.955   1.00 92.79 152 A 1 
ATOM 1164 O OD1 . ASP A 1 152 ? -0.041  16.873  7.485   1.00 89.38 152 A 1 
ATOM 1165 O OD2 . ASP A 1 152 ? -1.483  17.979  8.738   1.00 89.81 152 A 1 
ATOM 1166 N N   . THR A 1 153 ? 2.177   21.483  6.598   1.00 91.74 153 A 1 
ATOM 1167 C CA  . THR A 1 153 ? 2.534   22.752  5.947   1.00 91.25 153 A 1 
ATOM 1168 C C   . THR A 1 153 ? 3.583   22.548  4.853   1.00 90.63 153 A 1 
ATOM 1169 O O   . THR A 1 153 ? 3.442   23.083  3.752   1.00 89.46 153 A 1 
ATOM 1170 C CB  . THR A 1 153 ? 3.052   23.771  6.973   1.00 91.20 153 A 1 
ATOM 1171 O OG1 . THR A 1 153 ? 2.073   24.057  7.938   1.00 87.67 153 A 1 
ATOM 1172 C CG2 . THR A 1 153 ? 3.420   25.115  6.336   1.00 87.38 153 A 1 
ATOM 1173 N N   . GLU A 1 154 ? 4.625   21.757  5.106   1.00 90.43 154 A 1 
ATOM 1174 C CA  . GLU A 1 154 ? 5.669   21.488  4.103   1.00 88.94 154 A 1 
ATOM 1175 C C   . GLU A 1 154 ? 5.115   20.724  2.887   1.00 89.70 154 A 1 
ATOM 1176 O O   . GLU A 1 154 ? 5.451   21.044  1.739   1.00 88.57 154 A 1 
ATOM 1177 C CB  . GLU A 1 154 ? 6.841   20.723  4.747   1.00 87.49 154 A 1 
ATOM 1178 C CG  . GLU A 1 154 ? 7.642   21.537  5.791   1.00 82.50 154 A 1 
ATOM 1179 C CD  . GLU A 1 154 ? 8.353   22.780  5.231   1.00 81.81 154 A 1 
ATOM 1180 O OE1 . GLU A 1 154 ? 8.593   23.742  5.994   1.00 73.79 154 A 1 
ATOM 1181 O OE2 . GLU A 1 154 ? 8.735   22.785  4.039   1.00 73.91 154 A 1 
ATOM 1182 N N   . LEU A 1 155 ? 4.218   19.748  3.112   1.00 91.01 155 A 1 
ATOM 1183 C CA  . LEU A 1 155 ? 3.551   18.998  2.040   1.00 91.85 155 A 1 
ATOM 1184 C C   . LEU A 1 155 ? 2.591   19.894  1.238   1.00 93.11 155 A 1 
ATOM 1185 O O   . LEU A 1 155 ? 2.626   19.887  0.001   1.00 92.95 155 A 1 
ATOM 1186 C CB  . LEU A 1 155 ? 2.808   17.781  2.632   1.00 91.80 155 A 1 
ATOM 1187 C CG  . LEU A 1 155 ? 3.661   16.757  3.410   1.00 91.07 155 A 1 
ATOM 1188 C CD1 . LEU A 1 155 ? 2.782   15.583  3.842   1.00 88.53 155 A 1 
ATOM 1189 C CD2 . LEU A 1 155 ? 4.830   16.207  2.600   1.00 88.15 155 A 1 
ATOM 1190 N N   . GLN A 1 156 ? 1.786   20.709  1.920   1.00 93.40 156 A 1 
ATOM 1191 C CA  . GLN A 1 156 ? 0.823   21.644  1.321   1.00 93.75 156 A 1 
ATOM 1192 C C   . GLN A 1 156 ? 1.518   22.702  0.457   1.00 93.83 156 A 1 
ATOM 1193 O O   . GLN A 1 156 ? 1.086   22.953  -0.670  1.00 93.69 156 A 1 
ATOM 1194 C CB  . GLN A 1 156 ? 0.028   22.340  2.434   1.00 93.87 156 A 1 
ATOM 1195 C CG  . GLN A 1 156 ? -0.998  21.422  3.114   1.00 90.59 156 A 1 
ATOM 1196 C CD  . GLN A 1 156 ? -1.478  21.966  4.455   1.00 91.29 156 A 1 
ATOM 1197 O OE1 . GLN A 1 156 ? -1.110  23.045  4.900   1.00 84.45 156 A 1 
ATOM 1198 N NE2 . GLN A 1 156 ? -2.309  21.237  5.163   1.00 83.00 156 A 1 
ATOM 1199 N N   . LEU A 1 157 ? 2.619   23.293  0.930   1.00 91.74 157 A 1 
ATOM 1200 C CA  . LEU A 1 157 ? 3.392   24.274  0.159   1.00 91.21 157 A 1 
ATOM 1201 C C   . LEU A 1 157 ? 3.965   23.662  -1.122  1.00 91.43 157 A 1 
ATOM 1202 O O   . LEU A 1 157 ? 3.965   24.302  -2.179  1.00 90.82 157 A 1 
ATOM 1203 C CB  . LEU A 1 157 ? 4.528   24.830  1.036   1.00 90.81 157 A 1 
ATOM 1204 C CG  . LEU A 1 157 ? 4.076   25.815  2.132   1.00 88.99 157 A 1 
ATOM 1205 C CD1 . LEU A 1 157 ? 5.273   26.162  3.019   1.00 86.76 157 A 1 
ATOM 1206 C CD2 . LEU A 1 157 ? 3.522   27.118  1.550   1.00 87.12 157 A 1 
ATOM 1207 N N   . LYS A 1 158 ? 4.420   22.404  -1.065  1.00 92.08 158 A 1 
ATOM 1208 C CA  . LYS A 1 158 ? 4.929   21.709  -2.255  1.00 91.45 158 A 1 
ATOM 1209 C C   . LYS A 1 158 ? 3.829   21.385  -3.260  1.00 92.84 158 A 1 
ATOM 1210 O O   . LYS A 1 158 ? 4.042   21.524  -4.472  1.00 92.44 158 A 1 
ATOM 1211 C CB  . LYS A 1 158 ? 5.684   20.443  -1.823  1.00 90.05 158 A 1 
ATOM 1212 C CG  . LYS A 1 158 ? 6.376   19.742  -3.009  1.00 84.81 158 A 1 
ATOM 1213 C CD  . LYS A 1 158 ? 7.388   20.677  -3.680  1.00 81.15 158 A 1 
ATOM 1214 C CE  . LYS A 1 158 ? 8.245   19.959  -4.721  1.00 75.07 158 A 1 
ATOM 1215 N NZ  . LYS A 1 158 ? 9.260   20.912  -5.235  1.00 68.41 158 A 1 
ATOM 1216 N N   . ASP A 1 159 ? 2.670   20.963  -2.779  1.00 92.34 159 A 1 
ATOM 1217 C CA  . ASP A 1 159 ? 1.506   20.711  -3.624  1.00 93.73 159 A 1 
ATOM 1218 C C   . ASP A 1 159 ? 0.979   22.003  -4.240  1.00 94.84 159 A 1 
ATOM 1219 O O   . ASP A 1 159 ? 0.706   22.026  -5.440  1.00 94.79 159 A 1 
ATOM 1220 C CB  . ASP A 1 159 ? 0.423   19.994  -2.813  1.00 93.99 159 A 1 
ATOM 1221 C CG  . ASP A 1 159 ? 0.690   18.496  -2.657  1.00 93.64 159 A 1 
ATOM 1222 O OD1 . ASP A 1 159 ? 1.655   17.964  -3.265  1.00 91.23 159 A 1 
ATOM 1223 O OD2 . ASP A 1 159 ? -0.132  17.849  -1.980  1.00 91.38 159 A 1 
ATOM 1224 N N   . LEU A 1 160 ? 0.946   23.098  -3.480  1.00 94.29 160 A 1 
ATOM 1225 C CA  . LEU A 1 160 ? 0.554   24.414  -3.977  1.00 94.62 160 A 1 
ATOM 1226 C C   . LEU A 1 160 ? 1.449   24.867  -5.138  1.00 94.84 160 A 1 
ATOM 1227 O O   . LEU A 1 160 ? 0.932   25.261  -6.188  1.00 94.62 160 A 1 
ATOM 1228 C CB  . LEU A 1 160 ? 0.566   25.410  -2.801  1.00 94.67 160 A 1 
ATOM 1229 C CG  . LEU A 1 160 ? 0.081   26.823  -3.174  1.00 92.74 160 A 1 
ATOM 1230 C CD1 . LEU A 1 160 ? -1.371  26.826  -3.654  1.00 89.82 160 A 1 
ATOM 1231 C CD2 . LEU A 1 160 ? 0.189   27.740  -1.956  1.00 90.22 160 A 1 
ATOM 1232 N N   . ASP A 1 161 ? 2.772   24.737  -5.018  1.00 94.04 161 A 1 
ATOM 1233 C CA  . ASP A 1 161 ? 3.717   25.016  -6.121  1.00 92.92 161 A 1 
ATOM 1234 C C   . ASP A 1 161 ? 3.430   24.142  -7.356  1.00 93.90 161 A 1 
ATOM 1235 O O   . ASP A 1 161 ? 3.415   24.629  -8.496  1.00 93.20 161 A 1 
ATOM 1236 C CB  . ASP A 1 161 ? 5.158   24.798  -5.613  1.00 90.93 161 A 1 
ATOM 1237 C CG  . ASP A 1 161 ? 6.212   24.922  -6.726  1.00 84.22 161 A 1 
ATOM 1238 O OD1 . ASP A 1 161 ? 6.397   26.009  -7.312  1.00 79.28 161 A 1 
ATOM 1239 O OD2 . ASP A 1 161 ? 6.875   23.908  -7.059  1.00 77.43 161 A 1 
ATOM 1240 N N   . THR A 1 162 ? 3.131   22.852  -7.146  1.00 93.19 162 A 1 
ATOM 1241 C CA  . THR A 1 162 ? 2.805   21.900  -8.221  1.00 93.53 162 A 1 
ATOM 1242 C C   . THR A 1 162 ? 1.499   22.281  -8.929  1.00 94.84 162 A 1 
ATOM 1243 O O   . THR A 1 162 ? 1.456   22.344  -10.164 1.00 94.37 162 A 1 
ATOM 1244 C CB  . THR A 1 162 ? 2.727   20.461  -7.663  1.00 92.82 162 A 1 
ATOM 1245 O OG1 . THR A 1 162 ? 3.955   20.117  -7.047  1.00 90.40 162 A 1 
ATOM 1246 C CG2 . THR A 1 162 ? 2.471   19.418  -8.753  1.00 90.39 162 A 1 
ATOM 1247 N N   . VAL A 1 163 ? 0.448   22.584  -8.164  1.00 95.05 163 A 1 
ATOM 1248 C CA  . VAL A 1 163 ? -0.877  22.990  -8.657  1.00 95.97 163 A 1 
ATOM 1249 C C   . VAL A 1 163 ? -0.796  24.317  -9.414  1.00 96.23 163 A 1 
ATOM 1250 O O   . VAL A 1 163 ? -1.288  24.407  -10.538 1.00 95.87 163 A 1 
ATOM 1251 C CB  . VAL A 1 163 ? -1.878  23.054  -7.481  1.00 95.97 163 A 1 
ATOM 1252 C CG1 . VAL A 1 163 ? -3.204  23.721  -7.867  1.00 93.92 163 A 1 
ATOM 1253 C CG2 . VAL A 1 163 ? -2.213  21.636  -6.989  1.00 93.79 163 A 1 
ATOM 1254 N N   . VAL A 1 164 ? -0.118  25.331  -8.876  1.00 96.34 164 A 1 
ATOM 1255 C CA  . VAL A 1 164 ? 0.054   26.640  -9.534  1.00 96.02 164 A 1 
ATOM 1256 C C   . VAL A 1 164 ? 0.760   26.496  -10.884 1.00 95.65 164 A 1 
ATOM 1257 O O   . VAL A 1 164 ? 0.298   27.046  -11.889 1.00 94.78 164 A 1 
ATOM 1258 C CB  . VAL A 1 164 ? 0.804   27.618  -8.607  1.00 95.70 164 A 1 
ATOM 1259 C CG1 . VAL A 1 164 ? 1.249   28.901  -9.330  1.00 93.13 164 A 1 
ATOM 1260 C CG2 . VAL A 1 164 ? -0.099  28.055  -7.445  1.00 92.74 164 A 1 
ATOM 1261 N N   . LYS A 1 165 ? 1.835   25.712  -10.955 1.00 95.29 165 A 1 
ATOM 1262 C CA  . LYS A 1 165 ? 2.545   25.429  -12.216 1.00 94.18 165 A 1 
ATOM 1263 C C   . LYS A 1 165 ? 1.657   24.725  -13.240 1.00 94.12 165 A 1 
ATOM 1264 O O   . LYS A 1 165 ? 1.770   24.995  -14.439 1.00 92.43 165 A 1 
ATOM 1265 C CB  . LYS A 1 165 ? 3.784   24.572  -11.928 1.00 93.28 165 A 1 
ATOM 1266 C CG  . LYS A 1 165 ? 4.907   25.414  -11.314 1.00 88.94 165 A 1 
ATOM 1267 C CD  . LYS A 1 165 ? 6.042   24.511  -10.821 1.00 83.47 165 A 1 
ATOM 1268 C CE  . LYS A 1 165 ? 7.140   25.394  -10.230 1.00 77.96 165 A 1 
ATOM 1269 N NZ  . LYS A 1 165 ? 8.090   24.619  -9.403  1.00 68.76 165 A 1 
ATOM 1270 N N   . ARG A 1 166 ? 0.780   23.810  -12.797 1.00 95.64 166 A 1 
ATOM 1271 C CA  . ARG A 1 166 ? -0.162  23.129  -13.696 1.00 95.46 166 A 1 
ATOM 1272 C C   . ARG A 1 166 ? -1.247  24.086  -14.195 1.00 95.69 166 A 1 
ATOM 1273 O O   . ARG A 1 166 ? -1.489  24.113  -15.398 1.00 94.25 166 A 1 
ATOM 1274 C CB  . ARG A 1 166 ? -0.747  21.885  -13.006 1.00 94.86 166 A 1 
ATOM 1275 C CG  . ARG A 1 166 ? -1.707  21.117  -13.935 1.00 91.59 166 A 1 
ATOM 1276 C CD  . ARG A 1 166 ? -1.060  20.596  -15.245 1.00 87.68 166 A 1 
ATOM 1277 N NE  . ARG A 1 166 ? -0.762  19.163  -15.148 1.00 83.55 166 A 1 
ATOM 1278 C CZ  . ARG A 1 166 ? -1.227  18.202  -15.922 1.00 79.86 166 A 1 
ATOM 1279 N NH1 . ARG A 1 166 ? -1.929  18.432  -16.974 1.00 70.63 166 A 1 
ATOM 1280 N NH2 . ARG A 1 166 ? -1.020  16.962  -15.629 1.00 71.88 166 A 1 
ATOM 1281 N N   . ILE A 1 167 ? -1.827  24.903  -13.316 1.00 95.12 167 A 1 
ATOM 1282 C CA  . ILE A 1 167 ? -2.812  25.931  -13.680 1.00 94.80 167 A 1 
ATOM 1283 C C   . ILE A 1 167 ? -2.258  26.830  -14.787 1.00 94.12 167 A 1 
ATOM 1284 O O   . ILE A 1 167 ? -2.902  26.983  -15.819 1.00 92.35 167 A 1 
ATOM 1285 C CB  . ILE A 1 167 ? -3.249  26.741  -12.433 1.00 94.92 167 A 1 
ATOM 1286 C CG1 . ILE A 1 167 ? -4.168  25.862  -11.555 1.00 93.43 167 A 1 
ATOM 1287 C CG2 . ILE A 1 167 ? -3.971  28.044  -12.818 1.00 92.63 167 A 1 
ATOM 1288 C CD1 . ILE A 1 167 ? -4.506  26.469  -10.189 1.00 90.89 167 A 1 
ATOM 1289 N N   . GLN A 1 168 ? -1.033  27.343  -14.651 1.00 94.19 168 A 1 
ATOM 1290 C CA  . GLN A 1 168 ? -0.393  28.200  -15.662 1.00 92.93 168 A 1 
ATOM 1291 C C   . GLN A 1 168 ? -0.283  27.537  -17.047 1.00 91.79 168 A 1 
ATOM 1292 O O   . GLN A 1 168 ? -0.350  28.221  -18.072 1.00 89.48 168 A 1 
ATOM 1293 C CB  . GLN A 1 168 ? 1.013   28.582  -15.183 1.00 93.07 168 A 1 
ATOM 1294 C CG  . GLN A 1 168 ? 0.998   29.584  -14.018 1.00 89.17 168 A 1 
ATOM 1295 C CD  . GLN A 1 168 ? 2.393   29.835  -13.450 1.00 85.75 168 A 1 
ATOM 1296 O OE1 . GLN A 1 168 ? 3.396   29.261  -13.851 1.00 80.53 168 A 1 
ATOM 1297 N NE2 . GLN A 1 168 ? 2.514   30.719  -12.487 1.00 77.92 168 A 1 
ATOM 1298 N N   . LYS A 1 169 ? -0.107  26.212  -17.106 1.00 92.23 169 A 1 
ATOM 1299 C CA  . LYS A 1 169 ? -0.037  25.458  -18.371 1.00 90.70 169 A 1 
ATOM 1300 C C   . LYS A 1 169 ? -1.418  25.258  -18.994 1.00 90.82 169 A 1 
ATOM 1301 O O   . LYS A 1 169 ? -1.557  25.403  -20.206 1.00 87.88 169 A 1 
ATOM 1302 C CB  . LYS A 1 169 ? 0.649   24.101  -18.145 1.00 88.86 169 A 1 
ATOM 1303 C CG  . LYS A 1 169 ? 2.146   24.231  -17.829 1.00 80.68 169 A 1 
ATOM 1304 C CD  . LYS A 1 169 ? 2.734   22.845  -17.541 1.00 76.40 169 A 1 
ATOM 1305 C CE  . LYS A 1 169 ? 4.222   22.937  -17.194 1.00 68.33 169 A 1 
ATOM 1306 N NZ  . LYS A 1 169 ? 4.797   21.591  -16.935 1.00 61.18 169 A 1 
ATOM 1307 N N   . VAL A 1 170 ? -2.425  24.940  -18.173 1.00 92.26 170 A 1 
ATOM 1308 C CA  . VAL A 1 170 ? -3.783  24.587  -18.629 1.00 92.05 170 A 1 
ATOM 1309 C C   . VAL A 1 170 ? -4.643  25.829  -18.899 1.00 92.29 170 A 1 
ATOM 1310 O O   . VAL A 1 170 ? -5.496  25.805  -19.782 1.00 90.04 170 A 1 
ATOM 1311 C CB  . VAL A 1 170 ? -4.443  23.623  -17.619 1.00 90.64 170 A 1 
ATOM 1312 C CG1 . VAL A 1 170 ? -5.861  23.213  -18.032 1.00 81.32 170 A 1 
ATOM 1313 C CG2 . VAL A 1 170 ? -3.634  22.322  -17.483 1.00 81.48 170 A 1 
ATOM 1314 N N   . GLU A 1 171 ? -4.381  26.957  -18.234 1.00 91.14 171 A 1 
ATOM 1315 C CA  . GLU A 1 171 ? -5.177  28.191  -18.306 1.00 90.22 171 A 1 
ATOM 1316 C C   . GLU A 1 171 ? -5.380  28.703  -19.742 1.00 89.95 171 A 1 
ATOM 1317 O O   . GLU A 1 171 ? -6.483  29.115  -20.115 1.00 87.26 171 A 1 
ATOM 1318 C CB  . GLU A 1 171 ? -4.489  29.264  -17.446 1.00 88.59 171 A 1 
ATOM 1319 C CG  . GLU A 1 171 ? -5.280  30.576  -17.393 1.00 84.81 171 A 1 
ATOM 1320 C CD  . GLU A 1 171 ? -4.622  31.667  -16.540 1.00 85.51 171 A 1 
ATOM 1321 O OE1 . GLU A 1 171 ? -5.347  32.649  -16.257 1.00 77.61 171 A 1 
ATOM 1322 O OE2 . GLU A 1 171 ? -3.412  31.584  -16.259 1.00 80.10 171 A 1 
ATOM 1323 N N   . LYS A 1 172 ? -4.331  28.655  -20.582 1.00 88.34 172 A 1 
ATOM 1324 C CA  . LYS A 1 172 ? -4.427  29.083  -21.988 1.00 87.12 172 A 1 
ATOM 1325 C C   . LYS A 1 172 ? -5.376  28.194  -22.792 1.00 87.99 172 A 1 
ATOM 1326 O O   . LYS A 1 172 ? -6.188  28.715  -23.548 1.00 85.23 172 A 1 
ATOM 1327 C CB  . LYS A 1 172 ? -3.040  29.120  -22.644 1.00 84.59 172 A 1 
ATOM 1328 C CG  . LYS A 1 172 ? -2.168  30.256  -22.096 1.00 74.78 172 A 1 
ATOM 1329 C CD  . LYS A 1 172 ? -0.830  30.309  -22.844 1.00 70.72 172 A 1 
ATOM 1330 C CE  . LYS A 1 172 ? 0.048   31.424  -22.272 1.00 61.66 172 A 1 
ATOM 1331 N NZ  . LYS A 1 172 ? 1.370   31.486  -22.950 1.00 55.35 172 A 1 
ATOM 1332 N N   . MET A 1 173 ? -5.306  26.872  -22.600 1.00 87.56 173 A 1 
ATOM 1333 C CA  . MET A 1 173 ? -6.163  25.894  -23.284 1.00 86.30 173 A 1 
ATOM 1334 C C   . MET A 1 173 ? -7.614  25.971  -22.785 1.00 86.63 173 A 1 
ATOM 1335 O O   . MET A 1 173 ? -8.545  25.912  -23.583 1.00 82.59 173 A 1 
ATOM 1336 C CB  . MET A 1 173 ? -5.594  24.479  -23.097 1.00 84.80 173 A 1 
ATOM 1337 C CG  . MET A 1 173 ? -4.196  24.329  -23.708 1.00 78.46 173 A 1 
ATOM 1338 S SD  . MET A 1 173 ? -3.461  22.676  -23.625 1.00 74.15 173 A 1 
ATOM 1339 C CE  . MET A 1 173 ? -3.157  22.490  -21.848 1.00 63.87 173 A 1 
ATOM 1340 N N   . ALA A 1 174 ? -7.807  26.196  -21.487 1.00 85.57 174 A 1 
ATOM 1341 C CA  . ALA A 1 174 ? -9.130  26.365  -20.891 1.00 84.48 174 A 1 
ATOM 1342 C C   . ALA A 1 174 ? -9.852  27.629  -21.395 1.00 84.75 174 A 1 
ATOM 1343 O O   . ALA A 1 174 ? -11.057 27.617  -21.638 1.00 82.46 174 A 1 
ATOM 1344 C CB  . ALA A 1 174 ? -8.954  26.382  -19.371 1.00 83.81 174 A 1 
ATOM 1345 N N   . LYS A 1 175 ? -9.111  28.742  -21.615 1.00 88.45 175 A 1 
ATOM 1346 C CA  . LYS A 1 175 ? -9.673  30.026  -22.077 1.00 85.91 175 A 1 
ATOM 1347 C C   . LYS A 1 175 ? -10.014 30.061  -23.571 1.00 85.04 175 A 1 
ATOM 1348 O O   . LYS A 1 175 ? -10.869 30.850  -23.969 1.00 79.21 175 A 1 
ATOM 1349 C CB  . LYS A 1 175 ? -8.721  31.176  -21.704 1.00 84.02 175 A 1 
ATOM 1350 C CG  . LYS A 1 175 ? -8.785  31.498  -20.203 1.00 80.10 175 A 1 
ATOM 1351 C CD  . LYS A 1 175 ? -7.803  32.617  -19.821 1.00 76.65 175 A 1 
ATOM 1352 C CE  . LYS A 1 175 ? -7.960  32.917  -18.329 1.00 73.19 175 A 1 
ATOM 1353 N NZ  . LYS A 1 175 ? -7.000  33.939  -17.842 1.00 65.53 175 A 1 
ATOM 1354 N N   . THR A 1 176 ? -9.383  29.224  -24.406 1.00 86.63 176 A 1 
ATOM 1355 C CA  . THR A 1 176 ? -9.654  29.180  -25.857 1.00 84.18 176 A 1 
ATOM 1356 C C   . THR A 1 176 ? -10.942 28.433  -26.233 1.00 81.96 176 A 1 
ATOM 1357 O O   . THR A 1 176 ? -11.317 28.432  -27.401 1.00 71.63 176 A 1 
ATOM 1358 C CB  . THR A 1 176 ? -8.445  28.645  -26.644 1.00 80.90 176 A 1 
ATOM 1359 O OG1 . THR A 1 176 ? -7.900  27.501  -26.038 1.00 72.96 176 A 1 
ATOM 1360 C CG2 . THR A 1 176 ? -7.321  29.680  -26.713 1.00 70.40 176 A 1 
ATOM 1361 N N   . GLY A 1 177 ? -11.661 27.846  -25.269 1.00 76.09 177 A 1 
ATOM 1362 C CA  . GLY A 1 177 ? -13.060 27.413  -25.395 1.00 73.62 177 A 1 
ATOM 1363 C C   . GLY A 1 177 ? -13.325 26.104  -26.151 1.00 75.50 177 A 1 
ATOM 1364 O O   . GLY A 1 177 ? -14.485 25.700  -26.239 1.00 67.32 177 A 1 
ATOM 1365 N N   . GLY A 1 178 ? -12.294 25.440  -26.685 1.00 78.54 178 A 1 
ATOM 1366 C CA  . GLY A 1 178 ? -12.444 24.200  -27.466 1.00 79.39 178 A 1 
ATOM 1367 C C   . GLY A 1 178 ? -12.157 22.898  -26.711 1.00 82.55 178 A 1 
ATOM 1368 O O   . GLY A 1 178 ? -12.591 21.836  -27.158 1.00 77.00 178 A 1 
ATOM 1369 N N   . ASP A 1 179 ? -11.456 22.965  -25.588 1.00 83.26 179 A 1 
ATOM 1370 C CA  . ASP A 1 179 ? -11.012 21.796  -24.826 1.00 86.29 179 A 1 
ATOM 1371 C C   . ASP A 1 179 ? -11.777 21.697  -23.494 1.00 87.76 179 A 1 
ATOM 1372 O O   . ASP A 1 179 ? -11.561 22.477  -22.562 1.00 85.65 179 A 1 
ATOM 1373 C CB  . ASP A 1 179 ? -9.490  21.866  -24.662 1.00 83.43 179 A 1 
ATOM 1374 C CG  . ASP A 1 179 ? -8.888  20.584  -24.082 1.00 82.00 179 A 1 
ATOM 1375 O OD1 . ASP A 1 179 ? -9.622  19.859  -23.377 1.00 77.31 179 A 1 
ATOM 1376 O OD2 . ASP A 1 179 ? -7.677  20.381  -24.326 1.00 77.24 179 A 1 
ATOM 1377 N N   . LYS A 1 180 ? -12.731 20.756  -23.435 1.00 88.05 180 A 1 
ATOM 1378 C CA  . LYS A 1 180 ? -13.578 20.521  -22.253 1.00 88.68 180 A 1 
ATOM 1379 C C   . LYS A 1 180 ? -12.781 19.970  -21.075 1.00 90.45 180 A 1 
ATOM 1380 O O   . LYS A 1 180 ? -13.035 20.386  -19.946 1.00 88.69 180 A 1 
ATOM 1381 C CB  . LYS A 1 180 ? -14.734 19.569  -22.594 1.00 86.20 180 A 1 
ATOM 1382 C CG  . LYS A 1 180 ? -15.771 20.193  -23.537 1.00 78.14 180 A 1 
ATOM 1383 C CD  . LYS A 1 180 ? -16.921 19.200  -23.750 1.00 72.62 180 A 1 
ATOM 1384 C CE  . LYS A 1 180 ? -17.991 19.780  -24.673 1.00 65.01 180 A 1 
ATOM 1385 N NZ  . LYS A 1 180 ? -19.078 18.793  -24.891 1.00 54.88 180 A 1 
ATOM 1386 N N   . ASP A 1 181 ? -11.810 19.103  -21.344 1.00 89.37 181 A 1 
ATOM 1387 C CA  . ASP A 1 181 ? -11.004 18.458  -20.306 1.00 90.16 181 A 1 
ATOM 1388 C C   . ASP A 1 181 ? -10.027 19.463  -19.689 1.00 91.41 181 A 1 
ATOM 1389 O O   . ASP A 1 181 ? -9.893  19.540  -18.467 1.00 90.25 181 A 1 
ATOM 1390 C CB  . ASP A 1 181 ? -10.264 17.244  -20.893 1.00 88.31 181 A 1 
ATOM 1391 C CG  . ASP A 1 181 ? -11.200 16.157  -21.434 1.00 85.31 181 A 1 
ATOM 1392 O OD1 . ASP A 1 181 ? -12.399 16.170  -21.063 1.00 80.25 181 A 1 
ATOM 1393 O OD2 . ASP A 1 181 ? -10.727 15.375  -22.284 1.00 80.40 181 A 1 
ATOM 1394 N N   . ALA A 1 182 ? -9.425  20.333  -20.509 1.00 89.73 182 A 1 
ATOM 1395 C CA  . ALA A 1 182 ? -8.606  21.440  -20.022 1.00 89.97 182 A 1 
ATOM 1396 C C   . ALA A 1 182 ? -9.414  22.404  -19.144 1.00 91.13 182 A 1 
ATOM 1397 O O   . ALA A 1 182 ? -8.923  22.852  -18.105 1.00 90.63 182 A 1 
ATOM 1398 C CB  . ALA A 1 182 ? -7.989  22.172  -21.217 1.00 89.13 182 A 1 
ATOM 1399 N N   . LYS A 1 183 ? -10.667 22.706  -19.530 1.00 91.59 183 A 1 
ATOM 1400 C CA  . LYS A 1 183 ? -11.559 23.544  -18.719 1.00 91.72 183 A 1 
ATOM 1401 C C   . LYS A 1 183 ? -11.895 22.880  -17.381 1.00 92.60 183 A 1 
ATOM 1402 O O   . LYS A 1 183 ? -11.752 23.527  -16.346 1.00 91.74 183 A 1 
ATOM 1403 C CB  . LYS A 1 183 ? -12.818 23.901  -19.525 1.00 90.51 183 A 1 
ATOM 1404 C CG  . LYS A 1 183 ? -13.664 24.915  -18.750 1.00 80.01 183 A 1 
ATOM 1405 C CD  . LYS A 1 183 ? -14.951 25.271  -19.495 1.00 75.75 183 A 1 
ATOM 1406 C CE  . LYS A 1 183 ? -15.748 26.166  -18.553 1.00 66.21 183 A 1 
ATOM 1407 N NZ  . LYS A 1 183 ? -17.122 26.422  -19.037 1.00 57.92 183 A 1 
ATOM 1408 N N   . ARG A 1 184 ? -12.288 21.592  -17.388 1.00 92.29 184 A 1 
ATOM 1409 C CA  . ARG A 1 184 ? -12.597 20.843  -16.158 1.00 92.74 184 A 1 
ATOM 1410 C C   . ARG A 1 184 ? -11.379 20.760  -15.241 1.00 93.88 184 A 1 
ATOM 1411 O O   . ARG A 1 184 ? -11.478 21.084  -14.063 1.00 93.08 184 A 1 
ATOM 1412 C CB  . ARG A 1 184 ? -13.150 19.450  -16.520 1.00 91.99 184 A 1 
ATOM 1413 C CG  . ARG A 1 184 ? -13.615 18.617  -15.302 1.00 85.66 184 A 1 
ATOM 1414 C CD  . ARG A 1 184 ? -14.711 19.323  -14.501 1.00 81.68 184 A 1 
ATOM 1415 N NE  . ARG A 1 184 ? -15.240 18.504  -13.400 1.00 76.09 184 A 1 
ATOM 1416 C CZ  . ARG A 1 184 ? -16.149 18.896  -12.517 1.00 71.44 184 A 1 
ATOM 1417 N NH1 . ARG A 1 184 ? -16.679 20.084  -12.542 1.00 63.36 184 A 1 
ATOM 1418 N NH2 . ARG A 1 184 ? -16.551 18.100  -11.570 1.00 62.49 184 A 1 
ATOM 1419 N N   . THR A 1 185 ? -10.217 20.425  -15.795 1.00 92.78 185 A 1 
ATOM 1420 C CA  . THR A 1 185 ? -8.944  20.377  -15.054 1.00 93.24 185 A 1 
ATOM 1421 C C   . THR A 1 185 ? -8.626  21.726  -14.402 1.00 94.29 185 A 1 
ATOM 1422 O O   . THR A 1 185 ? -8.241  21.778  -13.239 1.00 93.89 185 A 1 
ATOM 1423 C CB  . THR A 1 185 ? -7.785  19.978  -15.982 1.00 92.35 185 A 1 
ATOM 1424 O OG1 . THR A 1 185 ? -8.036  18.758  -16.627 1.00 87.37 185 A 1 
ATOM 1425 C CG2 . THR A 1 185 ? -6.465  19.800  -15.227 1.00 86.86 185 A 1 
ATOM 1426 N N   . PHE A 1 186 ? -8.813  22.842  -15.122 1.00 93.11 186 A 1 
ATOM 1427 C CA  . PHE A 1 186 ? -8.588  24.188  -14.580 1.00 93.41 186 A 1 
ATOM 1428 C C   . PHE A 1 186 ? -9.529  24.510  -13.407 1.00 94.01 186 A 1 
ATOM 1429 O O   . PHE A 1 186 ? -9.084  25.081  -12.406 1.00 93.82 186 A 1 
ATOM 1430 C CB  . PHE A 1 186 ? -8.732  25.219  -15.706 1.00 93.13 186 A 1 
ATOM 1431 C CG  . PHE A 1 186 ? -8.553  26.654  -15.248 1.00 93.01 186 A 1 
ATOM 1432 C CD1 . PHE A 1 186 ? -9.668  27.415  -14.843 1.00 90.29 186 A 1 
ATOM 1433 C CD2 . PHE A 1 186 ? -7.267  27.215  -15.185 1.00 90.95 186 A 1 
ATOM 1434 C CE1 . PHE A 1 186 ? -9.495  28.730  -14.378 1.00 90.25 186 A 1 
ATOM 1435 C CE2 . PHE A 1 186 ? -7.093  28.532  -14.720 1.00 90.53 186 A 1 
ATOM 1436 C CZ  . PHE A 1 186 ? -8.206  29.291  -14.314 1.00 90.73 186 A 1 
ATOM 1437 N N   . GLU A 1 187 ? -10.815 24.150  -13.514 1.00 94.02 187 A 1 
ATOM 1438 C CA  . GLU A 1 187 ? -11.810 24.338  -12.448 1.00 93.87 187 A 1 
ATOM 1439 C C   . GLU A 1 187 ? -11.423 23.549  -11.186 1.00 94.81 187 A 1 
ATOM 1440 O O   . GLU A 1 187 ? -11.312 24.146  -10.113 1.00 94.13 187 A 1 
ATOM 1441 C CB  . GLU A 1 187 ? -13.214 23.943  -12.960 1.00 92.61 187 A 1 
ATOM 1442 C CG  . GLU A 1 187 ? -13.784 24.970  -13.960 1.00 86.43 187 A 1 
ATOM 1443 C CD  . GLU A 1 187 ? -15.056 24.509  -14.705 1.00 83.16 187 A 1 
ATOM 1444 O OE1 . GLU A 1 187 ? -15.542 25.298  -15.559 1.00 74.84 187 A 1 
ATOM 1445 O OE2 . GLU A 1 187 ? -15.535 23.377  -14.482 1.00 75.83 187 A 1 
ATOM 1446 N N   . ILE A 1 188 ? -11.115 22.249  -11.334 1.00 94.51 188 A 1 
ATOM 1447 C CA  . ILE A 1 188 ? -10.687 21.369  -10.232 1.00 95.01 188 A 1 
ATOM 1448 C C   . ILE A 1 188 ? -9.426  21.920  -9.555  1.00 95.83 188 A 1 
ATOM 1449 O O   . ILE A 1 188 ? -9.398  22.115  -8.338  1.00 95.41 188 A 1 
ATOM 1450 C CB  . ILE A 1 188 ? -10.450 19.933  -10.764 1.00 94.46 188 A 1 
ATOM 1451 C CG1 . ILE A 1 188 ? -11.778 19.291  -11.228 1.00 91.93 188 A 1 
ATOM 1452 C CG2 . ILE A 1 188 ? -9.789  19.041  -9.693  1.00 91.86 188 A 1 
ATOM 1453 C CD1 . ILE A 1 188 ? -11.564 18.097  -12.165 1.00 87.36 188 A 1 
ATOM 1454 N N   . LEU A 1 189 ? -8.393  22.240  -10.335 1.00 95.85 189 A 1 
ATOM 1455 C CA  . LEU A 1 189 ? -7.138  22.772  -9.798  1.00 95.91 189 A 1 
ATOM 1456 C C   . LEU A 1 189 ? -7.328  24.114  -9.086  1.00 96.54 189 A 1 
ATOM 1457 O O   . LEU A 1 189 ? -6.610  24.395  -8.130  1.00 96.33 189 A 1 
ATOM 1458 C CB  . LEU A 1 189 ? -6.122  22.933  -10.933 1.00 95.20 189 A 1 
ATOM 1459 C CG  . LEU A 1 189 ? -5.575  21.616  -11.508 1.00 93.42 189 A 1 
ATOM 1460 C CD1 . LEU A 1 189 ? -4.724  21.948  -12.737 1.00 91.22 189 A 1 
ATOM 1461 C CD2 . LEU A 1 189 ? -4.699  20.863  -10.512 1.00 91.30 189 A 1 
ATOM 1462 N N   . SER A 1 190 ? -8.279  24.945  -9.521  1.00 96.09 190 A 1 
ATOM 1463 C CA  . SER A 1 190 ? -8.593  26.209  -8.847  1.00 95.93 190 A 1 
ATOM 1464 C C   . SER A 1 190 ? -9.202  25.974  -7.462  1.00 96.40 190 A 1 
ATOM 1465 O O   . SER A 1 190 ? -8.811  26.647  -6.506  1.00 95.49 190 A 1 
ATOM 1466 C CB  . SER A 1 190 ? -9.528  27.066  -9.702  1.00 95.19 190 A 1 
ATOM 1467 O OG  . SER A 1 190 ? -8.908  27.388  -10.936 1.00 85.85 190 A 1 
ATOM 1468 N N   . VAL A 1 191 ? -10.097 24.982  -7.332  1.00 96.11 191 A 1 
ATOM 1469 C CA  . VAL A 1 191 ? -10.662 24.570  -6.035  1.00 96.17 191 A 1 
ATOM 1470 C C   . VAL A 1 191 ? -9.567  24.013  -5.122  1.00 96.73 191 A 1 
ATOM 1471 O O   . VAL A 1 191 ? -9.424  24.475  -3.989  1.00 96.11 191 A 1 
ATOM 1472 C CB  . VAL A 1 191 ? -11.798 23.543  -6.226  1.00 95.72 191 A 1 
ATOM 1473 C CG1 . VAL A 1 191 ? -12.325 23.016  -4.884  1.00 93.04 191 A 1 
ATOM 1474 C CG2 . VAL A 1 191 ? -12.982 24.167  -6.970  1.00 92.93 191 A 1 
ATOM 1475 N N   . VAL A 1 192 ? -8.743  23.091  -5.625  1.00 96.25 192 A 1 
ATOM 1476 C CA  . VAL A 1 192 ? -7.629  22.491  -4.868  1.00 96.27 192 A 1 
ATOM 1477 C C   . VAL A 1 192 ? -6.623  23.555  -4.428  1.00 96.71 192 A 1 
ATOM 1478 O O   . VAL A 1 192 ? -6.188  23.548  -3.280  1.00 96.32 192 A 1 
ATOM 1479 C CB  . VAL A 1 192 ? -6.939  21.383  -5.693  1.00 95.81 192 A 1 
ATOM 1480 C CG1 . VAL A 1 192 ? -5.699  20.815  -4.989  1.00 93.87 192 A 1 
ATOM 1481 C CG2 . VAL A 1 192 ? -7.896  20.210  -5.934  1.00 93.73 192 A 1 
ATOM 1482 N N   . LYS A 1 193 ? -6.289  24.519  -5.298  1.00 96.91 193 A 1 
ATOM 1483 C CA  . LYS A 1 193 ? -5.412  25.653  -4.962  1.00 97.10 193 A 1 
ATOM 1484 C C   . LYS A 1 193 ? -5.959  26.453  -3.782  1.00 97.13 193 A 1 
ATOM 1485 O O   . LYS A 1 193 ? -5.242  26.647  -2.807  1.00 96.83 193 A 1 
ATOM 1486 C CB  . LYS A 1 193 ? -5.208  26.543  -6.194  1.00 96.96 193 A 1 
ATOM 1487 C CG  . LYS A 1 193 ? -4.333  27.769  -5.890  1.00 96.36 193 A 1 
ATOM 1488 C CD  . LYS A 1 193 ? -4.191  28.653  -7.134  1.00 94.56 193 A 1 
ATOM 1489 C CE  . LYS A 1 193 ? -3.429  29.936  -6.805  1.00 89.77 193 A 1 
ATOM 1490 N NZ  . LYS A 1 193 ? -4.240  30.872  -5.989  1.00 84.98 193 A 1 
ATOM 1491 N N   . THR A 1 194 ? -7.217  26.883  -3.858  1.00 97.58 194 A 1 
ATOM 1492 C CA  . THR A 1 194 ? -7.848  27.656  -2.773  1.00 97.47 194 A 1 
ATOM 1493 C C   . THR A 1 194 ? -7.886  26.861  -1.468  1.00 97.34 194 A 1 
ATOM 1494 O O   . THR A 1 194 ? -7.667  27.419  -0.392  1.00 96.16 194 A 1 
ATOM 1495 C CB  . THR A 1 194 ? -9.272  28.069  -3.174  1.00 97.15 194 A 1 
ATOM 1496 O OG1 . THR A 1 194 ? -9.228  28.836  -4.359  1.00 91.92 194 A 1 
ATOM 1497 C CG2 . THR A 1 194 ? -9.970  28.937  -2.126  1.00 90.18 194 A 1 
ATOM 1498 N N   . HIS A 1 195 ? -8.121  25.547  -1.551  1.00 97.03 195 A 1 
ATOM 1499 C CA  . HIS A 1 195 ? -8.135  24.665  -0.388  1.00 96.73 195 A 1 
ATOM 1500 C C   . HIS A 1 195 ? -6.751  24.567  0.276   1.00 96.99 195 A 1 
ATOM 1501 O O   . HIS A 1 195 ? -6.635  24.810  1.476   1.00 95.86 195 A 1 
ATOM 1502 C CB  . HIS A 1 195 ? -8.669  23.299  -0.818  1.00 95.94 195 A 1 
ATOM 1503 C CG  . HIS A 1 195 ? -9.177  22.499  0.344   1.00 95.50 195 A 1 
ATOM 1504 N ND1 . HIS A 1 195 ? -10.351 22.756  1.040   1.00 86.24 195 A 1 
ATOM 1505 C CD2 . HIS A 1 195 ? -8.601  21.369  0.856   1.00 88.48 195 A 1 
ATOM 1506 C CE1 . HIS A 1 195 ? -10.480 21.775  1.948   1.00 89.39 195 A 1 
ATOM 1507 N NE2 . HIS A 1 195 ? -9.443  20.925  1.866   1.00 91.06 195 A 1 
ATOM 1508 N N   . LEU A 1 196 ? -5.698  24.338  -0.513  1.00 96.67 196 A 1 
ATOM 1509 C CA  . LEU A 1 196 ? -4.305  24.336  -0.044  1.00 96.38 196 A 1 
ATOM 1510 C C   . LEU A 1 196 ? -3.887  25.698  0.540   1.00 96.17 196 A 1 
ATOM 1511 O O   . LEU A 1 196 ? -3.247  25.747  1.585   1.00 95.26 196 A 1 
ATOM 1512 C CB  . LEU A 1 196 ? -3.376  23.951  -1.207  1.00 96.29 196 A 1 
ATOM 1513 C CG  . LEU A 1 196 ? -3.469  22.483  -1.665  1.00 95.59 196 A 1 
ATOM 1514 C CD1 . LEU A 1 196 ? -2.730  22.318  -2.995  1.00 93.48 196 A 1 
ATOM 1515 C CD2 . LEU A 1 196 ? -2.836  21.527  -0.652  1.00 93.75 196 A 1 
ATOM 1516 N N   . GLU A 1 197 ? -4.294  26.817  -0.081  1.00 96.25 197 A 1 
ATOM 1517 C CA  . GLU A 1 197 ? -4.034  28.177  0.428   1.00 95.76 197 A 1 
ATOM 1518 C C   . GLU A 1 197 ? -4.704  28.447  1.786   1.00 95.07 197 A 1 
ATOM 1519 O O   . GLU A 1 197 ? -4.235  29.295  2.540   1.00 93.14 197 A 1 
ATOM 1520 C CB  . GLU A 1 197 ? -4.504  29.229  -0.598  1.00 95.76 197 A 1 
ATOM 1521 C CG  . GLU A 1 197 ? -3.550  29.322  -1.798  1.00 94.50 197 A 1 
ATOM 1522 C CD  . GLU A 1 197 ? -4.003  30.284  -2.911  1.00 95.00 197 A 1 
ATOM 1523 O OE1 . GLU A 1 197 ? -3.117  30.860  -3.588  1.00 89.38 197 A 1 
ATOM 1524 O OE2 . GLU A 1 197 ? -5.201  30.390  -3.243  1.00 90.57 197 A 1 
ATOM 1525 N N   . SER A 1 198 ? -5.774  27.713  2.111   1.00 96.75 198 A 1 
ATOM 1526 C CA  . SER A 1 198 ? -6.420  27.771  3.430   1.00 95.97 198 A 1 
ATOM 1527 C C   . SER A 1 198 ? -5.747  26.895  4.502   1.00 95.31 198 A 1 
ATOM 1528 O O   . SER A 1 198 ? -6.274  26.787  5.607   1.00 92.62 198 A 1 
ATOM 1529 C CB  . SER A 1 198 ? -7.922  27.488  3.298   1.00 95.45 198 A 1 
ATOM 1530 O OG  . SER A 1 198 ? -8.225  26.120  3.113   1.00 88.99 198 A 1 
ATOM 1531 N N   . GLY A 1 199 ? -4.610  26.266  4.186   1.00 95.66 199 A 1 
ATOM 1532 C CA  . GLY A 1 199 ? -3.883  25.387  5.107   1.00 94.72 199 A 1 
ATOM 1533 C C   . GLY A 1 199 ? -4.500  23.994  5.247   1.00 94.87 199 A 1 
ATOM 1534 O O   . GLY A 1 199 ? -4.311  23.341  6.268   1.00 93.02 199 A 1 
ATOM 1535 N N   . LYS A 1 200 ? -5.274  23.531  4.257   1.00 95.37 200 A 1 
ATOM 1536 C CA  . LYS A 1 200 ? -5.904  22.204  4.248   1.00 95.48 200 A 1 
ATOM 1537 C C   . LYS A 1 200 ? -5.266  21.288  3.206   1.00 96.02 200 A 1 
ATOM 1538 O O   . LYS A 1 200 ? -4.769  21.743  2.177   1.00 95.38 200 A 1 
ATOM 1539 C CB  . LYS A 1 200 ? -7.410  22.342  4.021   1.00 94.89 200 A 1 
ATOM 1540 C CG  . LYS A 1 200 ? -8.110  23.110  5.153   1.00 93.54 200 A 1 
ATOM 1541 C CD  . LYS A 1 200 ? -9.619  23.120  4.904   1.00 88.90 200 A 1 
ATOM 1542 C CE  . LYS A 1 200 ? -10.338 23.856  6.032   1.00 84.40 200 A 1 
ATOM 1543 N NZ  . LYS A 1 200 ? -11.808 23.744  5.874   1.00 75.56 200 A 1 
ATOM 1544 N N   . SER A 1 201 ? -5.309  19.982  3.461   1.00 95.23 201 A 1 
ATOM 1545 C CA  . SER A 1 201 ? -4.764  18.961  2.565   1.00 95.27 201 A 1 
ATOM 1546 C C   . SER A 1 201 ? -5.669  18.700  1.358   1.00 95.45 201 A 1 
ATOM 1547 O O   . SER A 1 201 ? -6.891  18.744  1.473   1.00 94.30 201 A 1 
ATOM 1548 C CB  . SER A 1 201 ? -4.541  17.674  3.351   1.00 94.29 201 A 1 
ATOM 1549 O OG  . SER A 1 201 ? -3.486  17.868  4.280   1.00 90.71 201 A 1 
ATOM 1550 N N   . ALA A 1 202 ? -5.090  18.363  0.199   1.00 95.24 202 A 1 
ATOM 1551 C CA  . ALA A 1 202 ? -5.841  18.115  -1.037  1.00 95.10 202 A 1 
ATOM 1552 C C   . ALA A 1 202 ? -6.866  16.971  -0.900  1.00 94.70 202 A 1 
ATOM 1553 O O   . ALA A 1 202 ? -7.919  17.034  -1.524  1.00 93.32 202 A 1 
ATOM 1554 C CB  . ALA A 1 202 ? -4.849  17.844  -2.176  1.00 95.01 202 A 1 
ATOM 1555 N N   . ARG A 1 203 ? -6.602  15.977  -0.031  1.00 94.68 203 A 1 
ATOM 1556 C CA  . ARG A 1 203 ? -7.531  14.858  0.266   1.00 93.55 203 A 1 
ATOM 1557 C C   . ARG A 1 203 ? -8.891  15.299  0.813   1.00 93.08 203 A 1 
ATOM 1558 O O   . ARG A 1 203 ? -9.854  14.565  0.684   1.00 91.31 203 A 1 
ATOM 1559 C CB  . ARG A 1 203 ? -6.859  13.848  1.217   1.00 92.53 203 A 1 
ATOM 1560 C CG  . ARG A 1 203 ? -6.707  14.345  2.671   1.00 89.86 203 A 1 
ATOM 1561 C CD  . ARG A 1 203 ? -5.959  13.349  3.566   1.00 90.31 203 A 1 
ATOM 1562 N NE  . ARG A 1 203 ? -4.511  13.349  3.252   1.00 88.36 203 A 1 
ATOM 1563 C CZ  . ARG A 1 203 ? -3.554  13.961  3.922   1.00 89.63 203 A 1 
ATOM 1564 N NH1 . ARG A 1 203 ? -3.760  14.626  5.023   1.00 81.49 203 A 1 
ATOM 1565 N NH2 . ARG A 1 203 ? -2.331  13.915  3.490   1.00 83.35 203 A 1 
ATOM 1566 N N   . THR A 1 204 ? -8.969  16.473  1.425   1.00 93.99 204 A 1 
ATOM 1567 C CA  . THR A 1 204 ? -10.212 17.046  1.976   1.00 94.03 204 A 1 
ATOM 1568 C C   . THR A 1 204 ? -10.800 18.145  1.086   1.00 94.59 204 A 1 
ATOM 1569 O O   . THR A 1 204 ? -11.725 18.847  1.492   1.00 93.54 204 A 1 
ATOM 1570 C CB  . THR A 1 204 ? -10.013 17.554  3.415   1.00 93.60 204 A 1 
ATOM 1571 O OG1 . THR A 1 204 ? -9.030  18.560  3.470   1.00 91.71 204 A 1 
ATOM 1572 C CG2 . THR A 1 204 ? -9.563  16.451  4.362   1.00 90.28 204 A 1 
ATOM 1573 N N   . ALA A 1 205 ? -10.271 18.335  -0.121  1.00 93.98 205 A 1 
ATOM 1574 C CA  . ALA A 1 205 ? -10.796 19.325  -1.055  1.00 94.17 205 A 1 
ATOM 1575 C C   . ALA A 1 205 ? -12.238 18.965  -1.466  1.00 94.43 205 A 1 
ATOM 1576 O O   . ALA A 1 205 ? -12.527 17.796  -1.712  1.00 93.32 205 A 1 
ATOM 1577 C CB  . ALA A 1 205 ? -9.862  19.451  -2.265  1.00 94.18 205 A 1 
ATOM 1578 N N   . PRO A 1 206 ? -13.146 19.949  -1.572  1.00 94.82 206 A 1 
ATOM 1579 C CA  . PRO A 1 206 ? -14.543 19.717  -1.926  1.00 94.69 206 A 1 
ATOM 1580 C C   . PRO A 1 206 ? -14.699 19.498  -3.439  1.00 94.85 206 A 1 
ATOM 1581 O O   . PRO A 1 206 ? -15.276 20.327  -4.147  1.00 92.66 206 A 1 
ATOM 1582 C CB  . PRO A 1 206 ? -15.287 20.946  -1.390  1.00 94.10 206 A 1 
ATOM 1583 C CG  . PRO A 1 206 ? -14.260 22.062  -1.586  1.00 93.24 206 A 1 
ATOM 1584 C CD  . PRO A 1 206 ? -12.939 21.360  -1.269  1.00 95.46 206 A 1 
ATOM 1585 N N   . ILE A 1 207 ? -14.130 18.396  -3.938  1.00 93.66 207 A 1 
ATOM 1586 C CA  . ILE A 1 207 ? -14.239 17.919  -5.319  1.00 92.87 207 A 1 
ATOM 1587 C C   . ILE A 1 207 ? -14.826 16.507  -5.317  1.00 92.55 207 A 1 
ATOM 1588 O O   . ILE A 1 207 ? -14.695 15.783  -4.331  1.00 89.41 207 A 1 
ATOM 1589 C CB  . ILE A 1 207 ? -12.883 17.993  -6.068  1.00 92.14 207 A 1 
ATOM 1590 C CG1 . ILE A 1 207 ? -11.792 17.101  -5.431  1.00 88.73 207 A 1 
ATOM 1591 C CG2 . ILE A 1 207 ? -12.421 19.463  -6.165  1.00 87.04 207 A 1 
ATOM 1592 C CD1 . ILE A 1 207 ? -10.470 17.072  -6.210  1.00 86.95 207 A 1 
ATOM 1593 N N   . GLU A 1 208 ? -15.476 16.123  -6.418  1.00 93.33 208 A 1 
ATOM 1594 C CA  . GLU A 1 208 ? -16.046 14.782  -6.557  1.00 91.95 208 A 1 
ATOM 1595 C C   . GLU A 1 208 ? -14.935 13.723  -6.658  1.00 91.43 208 A 1 
ATOM 1596 O O   . GLU A 1 208 ? -13.823 14.016  -7.098  1.00 88.27 208 A 1 
ATOM 1597 C CB  . GLU A 1 208 ? -16.974 14.718  -7.782  1.00 90.63 208 A 1 
ATOM 1598 C CG  . GLU A 1 208 ? -18.187 15.667  -7.699  1.00 83.37 208 A 1 
ATOM 1599 C CD  . GLU A 1 208 ? -19.140 15.357  -6.535  1.00 76.82 208 A 1 
ATOM 1600 O OE1 . GLU A 1 208 ? -19.792 16.312  -6.049  1.00 68.56 208 A 1 
ATOM 1601 O OE2 . GLU A 1 208 ? -19.249 14.171  -6.156  1.00 68.81 208 A 1 
ATOM 1602 N N   . THR A 1 209 ? -15.236 12.480  -6.286  1.00 90.23 209 A 1 
ATOM 1603 C CA  . THR A 1 209 ? -14.242 11.388  -6.314  1.00 88.15 209 A 1 
ATOM 1604 C C   . THR A 1 209 ? -13.642 11.198  -7.712  1.00 88.51 209 A 1 
ATOM 1605 O O   . THR A 1 209 ? -12.427 11.097  -7.842  1.00 85.73 209 A 1 
ATOM 1606 C CB  . THR A 1 209 ? -14.867 10.069  -5.832  1.00 85.34 209 A 1 
ATOM 1607 O OG1 . THR A 1 209 ? -15.475 10.270  -4.576  1.00 76.18 209 A 1 
ATOM 1608 C CG2 . THR A 1 209 ? -13.839 8.957   -5.655  1.00 74.31 209 A 1 
ATOM 1609 N N   . ASP A 1 210 ? -14.475 11.258  -8.757  1.00 88.50 210 A 1 
ATOM 1610 C CA  . ASP A 1 210 ? -14.040 11.114  -10.153 1.00 88.78 210 A 1 
ATOM 1611 C C   . ASP A 1 210 ? -13.140 12.279  -10.613 1.00 90.30 210 A 1 
ATOM 1612 O O   . ASP A 1 210 ? -12.346 12.142  -11.544 1.00 87.38 210 A 1 
ATOM 1613 C CB  . ASP A 1 210 ? -15.276 11.021  -11.066 1.00 87.19 210 A 1 
ATOM 1614 C CG  . ASP A 1 210 ? -16.227 9.848   -10.775 1.00 82.29 210 A 1 
ATOM 1615 O OD1 . ASP A 1 210 ? -15.898 8.980   -9.938  1.00 76.04 210 A 1 
ATOM 1616 O OD2 . ASP A 1 210 ? -17.330 9.859   -11.370 1.00 77.79 210 A 1 
ATOM 1617 N N   . ASP A 1 211 ? -13.219 13.440  -9.950  1.00 90.35 211 A 1 
ATOM 1618 C CA  . ASP A 1 211 ? -12.372 14.588  -10.273 1.00 89.93 211 A 1 
ATOM 1619 C C   . ASP A 1 211 ? -10.909 14.380  -9.865  1.00 89.91 211 A 1 
ATOM 1620 O O   . ASP A 1 211 ? -10.015 15.008  -10.444 1.00 87.98 211 A 1 
ATOM 1621 C CB  . ASP A 1 211 ? -12.912 15.854  -9.603  1.00 89.42 211 A 1 
ATOM 1622 C CG  . ASP A 1 211 ? -14.190 16.399  -10.225 1.00 87.62 211 A 1 
ATOM 1623 O OD1 . ASP A 1 211 ? -14.417 16.224  -11.445 1.00 82.70 211 A 1 
ATOM 1624 O OD2 . ASP A 1 211 ? -14.899 17.174  -9.542  1.00 84.35 211 A 1 
ATOM 1625 N N   . PHE A 1 212 ? -10.637 13.488  -8.914  1.00 90.22 212 A 1 
ATOM 1626 C CA  . PHE A 1 212 ? -9.260  13.140  -8.550  1.00 89.10 212 A 1 
ATOM 1627 C C   . PHE A 1 212 ? -8.496  12.506  -9.720  1.00 89.58 212 A 1 
ATOM 1628 O O   . PHE A 1 212 ? -7.279  12.685  -9.801  1.00 87.75 212 A 1 
ATOM 1629 C CB  . PHE A 1 212 ? -9.235  12.238  -7.310  1.00 87.51 212 A 1 
ATOM 1630 C CG  . PHE A 1 212 ? -9.380  12.997  -6.002  1.00 83.77 212 A 1 
ATOM 1631 C CD1 . PHE A 1 212 ? -8.245  13.571  -5.396  1.00 80.07 212 A 1 
ATOM 1632 C CD2 . PHE A 1 212 ? -10.639 13.140  -5.391  1.00 79.22 212 A 1 
ATOM 1633 C CE1 . PHE A 1 212 ? -8.371  14.278  -4.186  1.00 76.30 212 A 1 
ATOM 1634 C CE2 . PHE A 1 212 ? -10.766 13.850  -4.183  1.00 76.52 212 A 1 
ATOM 1635 C CZ  . PHE A 1 212 ? -9.632  14.419  -3.578  1.00 77.48 212 A 1 
ATOM 1636 N N   . GLU A 1 213 ? -9.175  11.855  -10.679 1.00 89.11 213 A 1 
ATOM 1637 C CA  . GLU A 1 213 ? -8.535  11.292  -11.876 1.00 88.15 213 A 1 
ATOM 1638 C C   . GLU A 1 213 ? -7.833  12.372  -12.720 1.00 89.42 213 A 1 
ATOM 1639 O O   . GLU A 1 213 ? -6.743  12.150  -13.246 1.00 86.84 213 A 1 
ATOM 1640 C CB  . GLU A 1 213 ? -9.561  10.552  -12.749 1.00 85.96 213 A 1 
ATOM 1641 C CG  . GLU A 1 213 ? -10.184 9.323   -12.058 1.00 77.96 213 A 1 
ATOM 1642 C CD  . GLU A 1 213 ? -11.038 8.460   -13.006 1.00 71.62 213 A 1 
ATOM 1643 O OE1 . GLU A 1 213 ? -11.443 7.363   -12.562 1.00 63.89 213 A 1 
ATOM 1644 O OE2 . GLU A 1 213 ? -11.225 8.853   -14.183 1.00 63.00 213 A 1 
ATOM 1645 N N   . PHE A 1 214 ? -8.404  13.585  -12.783 1.00 89.38 214 A 1 
ATOM 1646 C CA  . PHE A 1 214 ? -7.840  14.717  -13.539 1.00 89.15 214 A 1 
ATOM 1647 C C   . PHE A 1 214 ? -6.545  15.274  -12.935 1.00 89.94 214 A 1 
ATOM 1648 O O   . PHE A 1 214 ? -5.812  16.008  -13.610 1.00 86.96 214 A 1 
ATOM 1649 C CB  . PHE A 1 214 ? -8.880  15.841  -13.634 1.00 88.63 214 A 1 
ATOM 1650 C CG  . PHE A 1 214 ? -10.045 15.539  -14.548 1.00 88.47 214 A 1 
ATOM 1651 C CD1 . PHE A 1 214 ? -10.003 15.946  -15.897 1.00 84.29 214 A 1 
ATOM 1652 C CD2 . PHE A 1 214 ? -11.165 14.838  -14.067 1.00 85.20 214 A 1 
ATOM 1653 C CE1 . PHE A 1 214 ? -11.075 15.657  -16.756 1.00 82.94 214 A 1 
ATOM 1654 C CE2 . PHE A 1 214 ? -12.236 14.541  -14.926 1.00 83.66 214 A 1 
ATOM 1655 C CZ  . PHE A 1 214 ? -12.192 14.952  -16.270 1.00 84.93 214 A 1 
ATOM 1656 N N   . ILE A 1 215 ? -6.275  14.973  -11.659 1.00 90.39 215 A 1 
ATOM 1657 C CA  . ILE A 1 215 ? -5.109  15.475  -10.923 1.00 90.65 215 A 1 
ATOM 1658 C C   . ILE A 1 215 ? -4.195  14.354  -10.421 1.00 91.20 215 A 1 
ATOM 1659 O O   . ILE A 1 215 ? -3.173  14.641  -9.798  1.00 89.16 215 A 1 
ATOM 1660 C CB  . ILE A 1 215 ? -5.535  16.443  -9.798  1.00 89.65 215 A 1 
ATOM 1661 C CG1 . ILE A 1 215 ? -6.368  15.742  -8.702  1.00 85.45 215 A 1 
ATOM 1662 C CG2 . ILE A 1 215 ? -6.293  17.647  -10.386 1.00 83.47 215 A 1 
ATOM 1663 C CD1 . ILE A 1 215 ? -6.572  16.594  -7.445  1.00 82.47 215 A 1 
ATOM 1664 N N   . GLN A 1 216 ? -4.523  13.090  -10.710 1.00 91.98 216 A 1 
ATOM 1665 C CA  . GLN A 1 216 ? -3.764  11.919  -10.265 1.00 90.30 216 A 1 
ATOM 1666 C C   . GLN A 1 216 ? -2.318  11.952  -10.772 1.00 90.80 216 A 1 
ATOM 1667 O O   . GLN A 1 216 ? -1.385  11.633  -10.035 1.00 88.78 216 A 1 
ATOM 1668 C CB  . GLN A 1 216 ? -4.494  10.654  -10.740 1.00 87.18 216 A 1 
ATOM 1669 C CG  . GLN A 1 216 ? -3.910  9.370   -10.128 1.00 76.81 216 A 1 
ATOM 1670 C CD  . GLN A 1 216 ? -4.624  8.111   -10.612 1.00 73.08 216 A 1 
ATOM 1671 O OE1 . GLN A 1 216 ? -5.341  8.098   -11.593 1.00 64.70 216 A 1 
ATOM 1672 N NE2 . GLN A 1 216 ? -4.430  6.987   -9.961  1.00 60.80 216 A 1 
ATOM 1673 N N   . ASP A 1 217 ? -2.106  12.421  -12.004 1.00 90.45 217 A 1 
ATOM 1674 C CA  . ASP A 1 217 ? -0.774  12.518  -12.614 1.00 90.75 217 A 1 
ATOM 1675 C C   . ASP A 1 217 ? 0.151   13.540  -11.923 1.00 91.84 217 A 1 
ATOM 1676 O O   . ASP A 1 217 ? 1.372   13.487  -12.086 1.00 89.84 217 A 1 
ATOM 1677 C CB  . ASP A 1 217 ? -0.938  12.827  -14.104 1.00 89.36 217 A 1 
ATOM 1678 C CG  . ASP A 1 217 ? -1.152  14.317  -14.361 1.00 86.99 217 A 1 
ATOM 1679 O OD1 . ASP A 1 217 ? -2.160  14.915  -13.926 1.00 81.55 217 A 1 
ATOM 1680 O OD2 . ASP A 1 217 ? -0.252  14.924  -14.986 1.00 82.60 217 A 1 
ATOM 1681 N N   . LEU A 1 218 ? -0.405  14.466  -11.127 1.00 91.44 218 A 1 
ATOM 1682 C CA  . LEU A 1 218 ? 0.376   15.400  -10.314 1.00 91.79 218 A 1 
ATOM 1683 C C   . LEU A 1 218 ? 1.025   14.712  -9.113  1.00 92.00 218 A 1 
ATOM 1684 O O   . LEU A 1 218 ? 1.990   15.258  -8.567  1.00 90.21 218 A 1 
ATOM 1685 C CB  . LEU A 1 218 ? -0.505  16.572  -9.856  1.00 92.18 218 A 1 
ATOM 1686 C CG  . LEU A 1 218 ? -1.136  17.386  -10.999 1.00 91.52 218 A 1 
ATOM 1687 C CD1 . LEU A 1 218 ? -1.921  18.550  -10.405 1.00 87.03 218 A 1 
ATOM 1688 C CD2 . LEU A 1 218 ? -0.074  17.959  -11.941 1.00 87.25 218 A 1 
ATOM 1689 N N   . ALA A 1 219 ? 0.504   13.546  -8.711  1.00 92.30 219 A 1 
ATOM 1690 C CA  . ALA A 1 219 ? 0.915   12.793  -7.528  1.00 91.69 219 A 1 
ATOM 1691 C C   . ALA A 1 219 ? 1.027   13.708  -6.294  1.00 92.70 219 A 1 
ATOM 1692 O O   . ALA A 1 219 ? 2.095   13.797  -5.683  1.00 90.70 219 A 1 
ATOM 1693 C CB  . ALA A 1 219 ? 2.187   11.998  -7.871  1.00 90.06 219 A 1 
ATOM 1694 N N   . LEU A 1 220 ? -0.051  14.455  -5.987  1.00 92.98 220 A 1 
ATOM 1695 C CA  . LEU A 1 220 ? -0.080  15.389  -4.860  1.00 93.94 220 A 1 
ATOM 1696 C C   . LEU A 1 220 ? 0.182   14.642  -3.549  1.00 93.70 220 A 1 
ATOM 1697 O O   . LEU A 1 220 ? -0.401  13.588  -3.297  1.00 92.59 220 A 1 
ATOM 1698 C CB  . LEU A 1 220 ? -1.412  16.156  -4.805  1.00 94.51 220 A 1 
ATOM 1699 C CG  . LEU A 1 220 ? -1.728  17.037  -6.030  1.00 94.34 220 A 1 
ATOM 1700 C CD1 . LEU A 1 220 ? -3.058  17.760  -5.817  1.00 92.17 220 A 1 
ATOM 1701 C CD2 . LEU A 1 220 ? -0.652  18.092  -6.298  1.00 92.05 220 A 1 
ATOM 1702 N N   . LEU A 1 221 ? 1.069   15.193  -2.728  1.00 94.59 221 A 1 
ATOM 1703 C CA  . LEU A 1 221 ? 1.508   14.574  -1.476  1.00 93.88 221 A 1 
ATOM 1704 C C   . LEU A 1 221 ? 0.364   14.548  -0.463  1.00 94.16 221 A 1 
ATOM 1705 O O   . LEU A 1 221 ? 0.131   13.538  0.191   1.00 93.06 221 A 1 
ATOM 1706 C CB  . LEU A 1 221 ? 2.715   15.346  -0.917  1.00 92.63 221 A 1 
ATOM 1707 C CG  . LEU A 1 221 ? 3.888   15.558  -1.895  1.00 91.37 221 A 1 
ATOM 1708 C CD1 . LEU A 1 221 ? 4.960   16.425  -1.247  1.00 88.02 221 A 1 
ATOM 1709 C CD2 . LEU A 1 221 ? 4.527   14.240  -2.316  1.00 87.63 221 A 1 
ATOM 1710 N N   . THR A 1 222 ? -0.385  15.652  -0.384  1.00 94.60 222 A 1 
ATOM 1711 C CA  . THR A 1 222 ? -1.514  15.810  0.543   1.00 94.72 222 A 1 
ATOM 1712 C C   . THR A 1 222 ? -2.814  15.172  0.046   1.00 94.61 222 A 1 
ATOM 1713 O O   . THR A 1 222 ? -3.795  15.172  0.781   1.00 93.61 222 A 1 
ATOM 1714 C CB  . THR A 1 222 ? -1.752  17.284  0.882   1.00 94.43 222 A 1 
ATOM 1715 O OG1 . THR A 1 222 ? -2.128  17.992  -0.271  1.00 91.46 222 A 1 
ATOM 1716 C CG2 . THR A 1 222 ? -0.531  17.963  1.485   1.00 90.74 222 A 1 
ATOM 1717 N N   . ALA A 1 223 ? -2.848  14.601  -1.162  1.00 94.27 223 A 1 
ATOM 1718 C CA  . ALA A 1 223 ? -3.954  13.770  -1.635  1.00 93.88 223 A 1 
ATOM 1719 C C   . ALA A 1 223 ? -3.851  12.317  -1.140  1.00 93.86 223 A 1 
ATOM 1720 O O   . ALA A 1 223 ? -4.845  11.602  -1.136  1.00 92.64 223 A 1 
ATOM 1721 C CB  . ALA A 1 223 ? -4.005  13.831  -3.164  1.00 93.31 223 A 1 
ATOM 1722 N N   . LYS A 1 224 ? -2.657  11.878  -0.713  1.00 94.57 224 A 1 
ATOM 1723 C CA  . LYS A 1 224 ? -2.436  10.505  -0.246  1.00 94.47 224 A 1 
ATOM 1724 C C   . LYS A 1 224 ? -3.219  10.231  1.040   1.00 94.77 224 A 1 
ATOM 1725 O O   . LYS A 1 224 ? -3.309  11.125  1.888   1.00 93.76 224 A 1 
ATOM 1726 C CB  . LYS A 1 224 ? -0.939  10.251  -0.015  1.00 93.58 224 A 1 
ATOM 1727 C CG  . LYS A 1 224 ? -0.128  10.384  -1.310  1.00 91.79 224 A 1 
ATOM 1728 C CD  . LYS A 1 224 ? 1.363   10.197  -1.010  1.00 90.18 224 A 1 
ATOM 1729 C CE  . LYS A 1 224 ? 2.223   10.493  -2.238  1.00 87.73 224 A 1 
ATOM 1730 N NZ  . LYS A 1 224 ? 2.130   9.429   -3.258  1.00 84.63 224 A 1 
ATOM 1731 N N   . PRO A 1 225 ? -3.757  9.007   1.224   1.00 93.62 225 A 1 
ATOM 1732 C CA  . PRO A 1 225 ? -4.371  8.621   2.487   1.00 93.22 225 A 1 
ATOM 1733 C C   . PRO A 1 225 ? -3.329  8.627   3.614   1.00 94.13 225 A 1 
ATOM 1734 O O   . PRO A 1 225 ? -2.145  8.345   3.388   1.00 93.30 225 A 1 
ATOM 1735 C CB  . PRO A 1 225 ? -4.981  7.241   2.231   1.00 91.43 225 A 1 
ATOM 1736 C CG  . PRO A 1 225 ? -4.100  6.659   1.122   1.00 89.52 225 A 1 
ATOM 1737 C CD  . PRO A 1 225 ? -3.728  7.878   0.297   1.00 92.41 225 A 1 
ATOM 1738 N N   . VAL A 1 226 ? -3.765  8.983   4.831   1.00 94.90 226 A 1 
ATOM 1739 C CA  . VAL A 1 226 ? -2.897  9.117   6.012   1.00 95.55 226 A 1 
ATOM 1740 C C   . VAL A 1 226 ? -3.438  8.290   7.171   1.00 95.48 226 A 1 
ATOM 1741 O O   . VAL A 1 226 ? -4.624  8.349   7.481   1.00 94.00 226 A 1 
ATOM 1742 C CB  . VAL A 1 226 ? -2.710  10.586  6.436   1.00 94.68 226 A 1 
ATOM 1743 C CG1 . VAL A 1 226 ? -1.778  10.731  7.646   1.00 87.73 226 A 1 
ATOM 1744 C CG2 . VAL A 1 226 ? -2.082  11.402  5.304   1.00 87.42 226 A 1 
ATOM 1745 N N   . LEU A 1 227 ? -2.536  7.574   7.836   1.00 95.43 227 A 1 
ATOM 1746 C CA  . LEU A 1 227 ? -2.729  6.945   9.135   1.00 95.60 227 A 1 
ATOM 1747 C C   . LEU A 1 227 ? -1.892  7.706   10.168  1.00 96.13 227 A 1 
ATOM 1748 O O   . LEU A 1 227 ? -0.667  7.764   10.050  1.00 95.40 227 A 1 
ATOM 1749 C CB  . LEU A 1 227 ? -2.311  5.467   9.026   1.00 94.82 227 A 1 
ATOM 1750 C CG  . LEU A 1 227 ? -2.278  4.693   10.356  1.00 93.84 227 A 1 
ATOM 1751 C CD1 . LEU A 1 227 ? -3.655  4.574   10.991  1.00 90.47 227 A 1 
ATOM 1752 C CD2 . LEU A 1 227 ? -1.751  3.280   10.088  1.00 90.01 227 A 1 
ATOM 1753 N N   . TYR A 1 228 ? -2.539  8.269   11.188  1.00 96.59 228 A 1 
ATOM 1754 C CA  . TYR A 1 228 ? -1.844  8.898   12.306  1.00 96.98 228 A 1 
ATOM 1755 C C   . TYR A 1 228 ? -1.533  7.858   13.379  1.00 97.23 228 A 1 
ATOM 1756 O O   . TYR A 1 228 ? -2.419  7.171   13.881  1.00 96.67 228 A 1 
ATOM 1757 C CB  . TYR A 1 228 ? -2.656  10.075  12.850  1.00 96.84 228 A 1 
ATOM 1758 C CG  . TYR A 1 228 ? -2.774  11.219  11.857  1.00 96.67 228 A 1 
ATOM 1759 C CD1 . TYR A 1 228 ? -1.675  12.072  11.634  1.00 95.26 228 A 1 
ATOM 1760 C CD2 . TYR A 1 228 ? -3.969  11.411  11.135  1.00 95.35 228 A 1 
ATOM 1761 C CE1 . TYR A 1 228 ? -1.765  13.115  10.690  1.00 94.88 228 A 1 
ATOM 1762 C CE2 . TYR A 1 228 ? -4.061  12.452  10.190  1.00 94.75 228 A 1 
ATOM 1763 C CZ  . TYR A 1 228 ? -2.959  13.305  9.965   1.00 95.25 228 A 1 
ATOM 1764 O OH  . TYR A 1 228 ? -3.043  14.307  9.050   1.00 93.98 228 A 1 
ATOM 1765 N N   . VAL A 1 229 ? -0.260  7.734   13.743  1.00 97.05 229 A 1 
ATOM 1766 C CA  . VAL A 1 229 ? 0.212   6.826   14.787  1.00 97.17 229 A 1 
ATOM 1767 C C   . VAL A 1 229 ? 0.606   7.650   16.004  1.00 97.29 229 A 1 
ATOM 1768 O O   . VAL A 1 229 ? 1.662   8.281   16.027  1.00 96.59 229 A 1 
ATOM 1769 C CB  . VAL A 1 229 ? 1.358   5.937   14.275  1.00 96.64 229 A 1 
ATOM 1770 C CG1 . VAL A 1 229 ? 1.879   5.020   15.386  1.00 94.94 229 A 1 
ATOM 1771 C CG2 . VAL A 1 229 ? 0.879   5.054   13.115  1.00 95.01 229 A 1 
ATOM 1772 N N   . CYS A 1 230 ? -0.252  7.640   17.021  1.00 97.23 230 A 1 
ATOM 1773 C CA  . CYS A 1 230 ? 0.025   8.250   18.313  1.00 97.37 230 A 1 
ATOM 1774 C C   . CYS A 1 230 ? 0.939   7.328   19.126  1.00 97.22 230 A 1 
ATOM 1775 O O   . CYS A 1 230 ? 0.480   6.320   19.676  1.00 96.55 230 A 1 
ATOM 1776 C CB  . CYS A 1 230 ? -1.299  8.523   19.030  1.00 97.53 230 A 1 
ATOM 1777 S SG  . CYS A 1 230 ? -2.207  9.847   18.181  1.00 97.10 230 A 1 
ATOM 1778 N N   . ASN A 1 231 ? 2.216   7.666   19.191  1.00 96.85 231 A 1 
ATOM 1779 C CA  . ASN A 1 231 ? 3.178   6.971   20.041  1.00 96.82 231 A 1 
ATOM 1780 C C   . ASN A 1 231 ? 3.019   7.443   21.492  1.00 96.77 231 A 1 
ATOM 1781 O O   . ASN A 1 231 ? 3.303   8.605   21.800  1.00 95.50 231 A 1 
ATOM 1782 C CB  . ASN A 1 231 ? 4.591   7.198   19.496  1.00 96.18 231 A 1 
ATOM 1783 C CG  . ASN A 1 231 ? 5.645   6.403   20.247  1.00 95.47 231 A 1 
ATOM 1784 O OD1 . ASN A 1 231 ? 5.389   5.396   20.888  1.00 90.89 231 A 1 
ATOM 1785 N ND2 . ASN A 1 231 ? 6.884   6.817   20.154  1.00 91.06 231 A 1 
ATOM 1786 N N   . VAL A 1 232 ? 2.559   6.547   22.363  1.00 96.42 232 A 1 
ATOM 1787 C CA  . VAL A 1 232 ? 2.236   6.805   23.775  1.00 96.38 232 A 1 
ATOM 1788 C C   . VAL A 1 232 ? 3.188   6.067   24.719  1.00 95.80 232 A 1 
ATOM 1789 O O   . VAL A 1 232 ? 3.970   5.213   24.296  1.00 95.11 232 A 1 
ATOM 1790 C CB  . VAL A 1 232 ? 0.763   6.466   24.092  1.00 96.32 232 A 1 
ATOM 1791 C CG1 . VAL A 1 232 ? -0.203  7.311   23.262  1.00 93.98 232 A 1 
ATOM 1792 C CG2 . VAL A 1 232 ? 0.426   4.984   23.889  1.00 93.38 232 A 1 
ATOM 1793 N N   . ASP A 1 233 ? 3.116   6.392   26.017  1.00 96.44 233 A 1 
ATOM 1794 C CA  . ASP A 1 233 ? 3.728   5.603   27.083  1.00 95.61 233 A 1 
ATOM 1795 C C   . ASP A 1 233 ? 2.956   4.295   27.342  1.00 95.51 233 A 1 
ATOM 1796 O O   . ASP A 1 233 ? 1.856   4.069   26.835  1.00 93.92 233 A 1 
ATOM 1797 C CB  . ASP A 1 233 ? 3.886   6.458   28.355  1.00 94.31 233 A 1 
ATOM 1798 C CG  . ASP A 1 233 ? 2.584   7.029   28.940  1.00 92.85 233 A 1 
ATOM 1799 O OD1 . ASP A 1 233 ? 1.484   6.581   28.565  1.00 86.03 233 A 1 
ATOM 1800 O OD2 . ASP A 1 233 ? 2.689   7.967   29.758  1.00 87.44 233 A 1 
ATOM 1801 N N   . GLU A 1 234 ? 3.548   3.413   28.150  1.00 94.80 234 A 1 
ATOM 1802 C CA  . GLU A 1 234 ? 2.963   2.118   28.524  1.00 93.91 234 A 1 
ATOM 1803 C C   . GLU A 1 234 ? 1.590   2.272   29.202  1.00 94.24 234 A 1 
ATOM 1804 O O   . GLU A 1 234 ? 0.638   1.577   28.849  1.00 92.92 234 A 1 
ATOM 1805 C CB  . GLU A 1 234 ? 3.956   1.411   29.456  1.00 91.99 234 A 1 
ATOM 1806 C CG  . GLU A 1 234 ? 3.546   -0.026  29.801  1.00 79.55 234 A 1 
ATOM 1807 C CD  . GLU A 1 234 ? 4.490   -0.661  30.833  1.00 77.23 234 A 1 
ATOM 1808 O OE1 . GLU A 1 234 ? 3.981   -1.451  31.659  1.00 68.94 234 A 1 
ATOM 1809 O OE2 . GLU A 1 234 ? 5.684   -0.281  30.845  1.00 69.75 234 A 1 
ATOM 1810 N N   . ALA A 1 235 ? 1.448   3.234   30.120  1.00 94.41 235 A 1 
ATOM 1811 C CA  . ALA A 1 235 ? 0.214   3.445   30.876  1.00 94.63 235 A 1 
ATOM 1812 C C   . ALA A 1 235 ? -0.968  3.859   29.980  1.00 95.28 235 A 1 
ATOM 1813 O O   . ALA A 1 235 ? -2.126  3.599   30.309  1.00 93.01 235 A 1 
ATOM 1814 C CB  . ALA A 1 235 ? 0.497   4.504   31.945  1.00 93.62 235 A 1 
ATOM 1815 N N   . SER A 1 236 ? -0.690  4.489   28.847  1.00 94.79 236 A 1 
ATOM 1816 C CA  . SER A 1 236 ? -1.689  5.045   27.927  1.00 95.25 236 A 1 
ATOM 1817 C C   . SER A 1 236 ? -1.982  4.155   26.716  1.00 95.71 236 A 1 
ATOM 1818 O O   . SER A 1 236 ? -2.842  4.504   25.905  1.00 94.19 236 A 1 
ATOM 1819 C CB  . SER A 1 236 ? -1.243  6.434   27.473  1.00 94.88 236 A 1 
ATOM 1820 O OG  . SER A 1 236 ? -1.016  7.279   28.584  1.00 91.15 236 A 1 
ATOM 1821 N N   . VAL A 1 237 ? -1.319  2.992   26.561  1.00 95.72 237 A 1 
ATOM 1822 C CA  . VAL A 1 237 ? -1.423  2.176   25.333  1.00 95.36 237 A 1 
ATOM 1823 C C   . VAL A 1 237 ? -2.839  1.643   25.073  1.00 95.02 237 A 1 
ATOM 1824 O O   . VAL A 1 237 ? -3.268  1.549   23.921  1.00 92.89 237 A 1 
ATOM 1825 C CB  . VAL A 1 237 ? -0.384  1.038   25.361  1.00 94.06 237 A 1 
ATOM 1826 C CG1 . VAL A 1 237 ? -0.775  -0.124  26.279  1.00 83.26 237 A 1 
ATOM 1827 C CG2 . VAL A 1 237 ? -0.126  0.508   23.946  1.00 83.57 237 A 1 
ATOM 1828 N N   . ASN A 1 238 ? -3.599  1.344   26.141  1.00 95.42 238 A 1 
ATOM 1829 C CA  . ASN A 1 238 ? -4.967  0.825   26.053  1.00 94.54 238 A 1 
ATOM 1830 C C   . ASN A 1 238 ? -6.021  1.934   25.945  1.00 94.66 238 A 1 
ATOM 1831 O O   . ASN A 1 238 ? -7.009  1.794   25.220  1.00 91.75 238 A 1 
ATOM 1832 C CB  . ASN A 1 238 ? -5.224  -0.068  27.279  1.00 92.55 238 A 1 
ATOM 1833 C CG  . ASN A 1 238 ? -4.561  -1.425  27.119  1.00 89.24 238 A 1 
ATOM 1834 O OD1 . ASN A 1 238 ? -4.705  -2.058  26.091  1.00 78.74 238 A 1 
ATOM 1835 N ND2 . ASN A 1 238 ? -3.842  -1.909  28.101  1.00 79.60 238 A 1 
ATOM 1836 N N   . THR A 1 239 ? -5.839  3.030   26.671  1.00 94.40 239 A 1 
ATOM 1837 C CA  . THR A 1 239 ? -6.868  4.068   26.837  1.00 93.96 239 A 1 
ATOM 1838 C C   . THR A 1 239 ? -6.601  5.334   26.030  1.00 94.40 239 A 1 
ATOM 1839 O O   . THR A 1 239 ? -7.526  6.110   25.788  1.00 91.48 239 A 1 
ATOM 1840 C CB  . THR A 1 239 ? -7.023  4.433   28.319  1.00 92.87 239 A 1 
ATOM 1841 O OG1 . THR A 1 239 ? -5.780  4.806   28.869  1.00 88.38 239 A 1 
ATOM 1842 C CG2 . THR A 1 239 ? -7.540  3.245   29.143  1.00 86.03 239 A 1 
ATOM 1843 N N   . GLY A 1 240 ? -5.360  5.549   25.599  1.00 94.62 240 A 1 
ATOM 1844 C CA  . GLY A 1 240 ? -4.890  6.847   25.128  1.00 95.06 240 A 1 
ATOM 1845 C C   . GLY A 1 240 ? -4.725  7.856   26.272  1.00 96.12 240 A 1 
ATOM 1846 O O   . GLY A 1 240 ? -4.811  7.519   27.451  1.00 94.29 240 A 1 
ATOM 1847 N N   . ASN A 1 241 ? -4.461  9.099   25.908  1.00 96.45 241 A 1 
ATOM 1848 C CA  . ASN A 1 241 ? -4.285  10.224  26.828  1.00 96.73 241 A 1 
ATOM 1849 C C   . ASN A 1 241 ? -4.743  11.538  26.172  1.00 97.43 241 A 1 
ATOM 1850 O O   . ASN A 1 241 ? -5.215  11.544  25.030  1.00 96.74 241 A 1 
ATOM 1851 C CB  . ASN A 1 241 ? -2.817  10.241  27.297  1.00 95.43 241 A 1 
ATOM 1852 C CG  . ASN A 1 241 ? -1.803  10.459  26.193  1.00 96.55 241 A 1 
ATOM 1853 O OD1 . ASN A 1 241 ? -2.052  11.117  25.193  1.00 93.18 241 A 1 
ATOM 1854 N ND2 . ASN A 1 241 ? -0.614  9.919   26.357  1.00 93.17 241 A 1 
ATOM 1855 N N   . ALA A 1 242 ? -4.581  12.660  26.870  1.00 97.63 242 A 1 
ATOM 1856 C CA  . ALA A 1 242 ? -5.013  13.973  26.378  1.00 97.78 242 A 1 
ATOM 1857 C C   . ALA A 1 242 ? -4.377  14.380  25.032  1.00 98.05 242 A 1 
ATOM 1858 O O   . ALA A 1 242 ? -5.008  15.076  24.235  1.00 97.07 242 A 1 
ATOM 1859 C CB  . ALA A 1 242 ? -4.698  15.006  27.465  1.00 97.27 242 A 1 
ATOM 1860 N N   . TYR A 1 243 ? -3.155  13.927  24.743  1.00 97.76 243 A 1 
ATOM 1861 C CA  . TYR A 1 243 ? -2.523  14.139  23.440  1.00 97.65 243 A 1 
ATOM 1862 C C   . TYR A 1 243 ? -3.259  13.377  22.333  1.00 97.91 243 A 1 
ATOM 1863 O O   . TYR A 1 243 ? -3.559  13.945  21.282  1.00 97.58 243 A 1 
ATOM 1864 C CB  . TYR A 1 243 ? -1.048  13.713  23.487  1.00 97.14 243 A 1 
ATOM 1865 C CG  . TYR A 1 243 ? -0.155  14.507  24.420  1.00 96.88 243 A 1 
ATOM 1866 C CD1 . TYR A 1 243 ? -0.010  15.894  24.230  1.00 95.06 243 A 1 
ATOM 1867 C CD2 . TYR A 1 243 ? 0.567   13.858  25.442  1.00 95.21 243 A 1 
ATOM 1868 C CE1 . TYR A 1 243 ? 0.851   16.638  25.058  1.00 94.37 243 A 1 
ATOM 1869 C CE2 . TYR A 1 243 ? 1.433   14.598  26.272  1.00 94.16 243 A 1 
ATOM 1870 C CZ  . TYR A 1 243 ? 1.578   15.990  26.079  1.00 94.66 243 A 1 
ATOM 1871 O OH  . TYR A 1 243 ? 2.420   16.716  26.865  1.00 93.09 243 A 1 
ATOM 1872 N N   . VAL A 1 244 ? -3.604  12.103  22.578  1.00 97.81 244 A 1 
ATOM 1873 C CA  . VAL A 1 244 ? -4.357  11.264  21.635  1.00 97.80 244 A 1 
ATOM 1874 C C   . VAL A 1 244 ? -5.731  11.866  21.344  1.00 97.84 244 A 1 
ATOM 1875 O O   . VAL A 1 244 ? -6.128  11.942  20.180  1.00 97.49 244 A 1 
ATOM 1876 C CB  . VAL A 1 244 ? -4.511  9.835   22.183  1.00 97.41 244 A 1 
ATOM 1877 C CG1 . VAL A 1 244 ? -5.388  8.964   21.274  1.00 95.65 244 A 1 
ATOM 1878 C CG2 . VAL A 1 244 ? -3.151  9.143   22.319  1.00 95.22 244 A 1 
ATOM 1879 N N   . ASP A 1 245 ? -6.441  12.332  22.375  1.00 98.06 245 A 1 
ATOM 1880 C CA  . ASP A 1 245 ? -7.754  12.962  22.211  1.00 97.89 245 A 1 
ATOM 1881 C C   . ASP A 1 245 ? -7.663  14.240  21.372  1.00 97.82 245 A 1 
ATOM 1882 O O   . ASP A 1 245 ? -8.486  14.463  20.483  1.00 97.21 245 A 1 
ATOM 1883 C CB  . ASP A 1 245 ? -8.365  13.251  23.587  1.00 97.60 245 A 1 
ATOM 1884 C CG  . ASP A 1 245 ? -8.739  11.980  24.360  1.00 96.08 245 A 1 
ATOM 1885 O OD1 . ASP A 1 245 ? -8.995  10.937  23.705  1.00 91.96 245 A 1 
ATOM 1886 O OD2 . ASP A 1 245 ? -8.801  12.076  25.606  1.00 92.49 245 A 1 
ATOM 1887 N N   . SER A 1 246 ? -6.613  15.035  21.591  1.00 98.08 246 A 1 
ATOM 1888 C CA  . SER A 1 246 ? -6.342  16.240  20.801  1.00 97.85 246 A 1 
ATOM 1889 C C   . SER A 1 246 ? -6.081  15.906  19.328  1.00 97.87 246 A 1 
ATOM 1890 O O   . SER A 1 246 ? -6.615  16.573  18.441  1.00 96.91 246 A 1 
ATOM 1891 C CB  . SER A 1 246 ? -5.149  17.006  21.379  1.00 97.27 246 A 1 
ATOM 1892 O OG  . SER A 1 246 ? -5.374  17.356  22.732  1.00 86.52 246 A 1 
ATOM 1893 N N   . VAL A 1 247 ? -5.321  14.841  19.046  1.00 97.88 247 A 1 
ATOM 1894 C CA  . VAL A 1 247 ? -5.067  14.378  17.669  1.00 97.70 247 A 1 
ATOM 1895 C C   . VAL A 1 247 ? -6.359  13.900  17.012  1.00 97.40 247 A 1 
ATOM 1896 O O   . VAL A 1 247 ? -6.657  14.326  15.898  1.00 96.81 247 A 1 
ATOM 1897 C CB  . VAL A 1 247 ? -3.983  13.286  17.619  1.00 97.60 247 A 1 
ATOM 1898 C CG1 . VAL A 1 247 ? -3.815  12.688  16.213  1.00 96.23 247 A 1 
ATOM 1899 C CG2 . VAL A 1 247 ? -2.615  13.856  18.019  1.00 95.76 247 A 1 
ATOM 1900 N N   . LYS A 1 248 ? -7.163  13.074  17.695  1.00 97.83 248 A 1 
ATOM 1901 C CA  . LYS A 1 248 ? -8.450  12.591  17.170  1.00 97.48 248 A 1 
ATOM 1902 C C   . LYS A 1 248 ? -9.381  13.745  16.801  1.00 97.08 248 A 1 
ATOM 1903 O O   . LYS A 1 248 ? -9.982  13.720  15.729  1.00 96.21 248 A 1 
ATOM 1904 C CB  . LYS A 1 248 ? -9.137  11.686  18.202  1.00 97.41 248 A 1 
ATOM 1905 C CG  . LYS A 1 248 ? -8.497  10.295  18.288  1.00 96.40 248 A 1 
ATOM 1906 C CD  . LYS A 1 248 ? -9.134  9.519   19.444  1.00 94.50 248 A 1 
ATOM 1907 C CE  . LYS A 1 248 ? -8.527  8.120   19.566  1.00 91.35 248 A 1 
ATOM 1908 N NZ  . LYS A 1 248 ? -8.980  7.461   20.819  1.00 85.45 248 A 1 
ATOM 1909 N N   . GLU A 1 249 ? -9.474  14.761  17.648  1.00 97.32 249 A 1 
ATOM 1910 C CA  . GLU A 1 249 ? -10.289 15.948  17.375  1.00 97.01 249 A 1 
ATOM 1911 C C   . GLU A 1 249 ? -9.752  16.754  16.185  1.00 96.58 249 A 1 
ATOM 1912 O O   . GLU A 1 249 ? -10.533 17.188  15.338  1.00 94.82 249 A 1 
ATOM 1913 C CB  . GLU A 1 249 ? -10.374 16.800  18.652  1.00 96.70 249 A 1 
ATOM 1914 C CG  . GLU A 1 249 ? -11.253 18.056  18.529  1.00 88.33 249 A 1 
ATOM 1915 C CD  . GLU A 1 249 ? -12.721 17.780  18.158  1.00 87.33 249 A 1 
ATOM 1916 O OE1 . GLU A 1 249 ? -13.384 18.728  17.661  1.00 78.52 249 A 1 
ATOM 1917 O OE2 . GLU A 1 249 ? -13.218 16.646  18.327  1.00 81.12 249 A 1 
ATOM 1918 N N   . ALA A 1 250 ? -8.432  16.908  16.068  1.00 96.97 250 A 1 
ATOM 1919 C CA  . ALA A 1 250 ? -7.806  17.662  14.979  1.00 96.18 250 A 1 
ATOM 1920 C C   . ALA A 1 250 ? -7.965  17.003  13.599  1.00 95.54 250 A 1 
ATOM 1921 O O   . ALA A 1 250 ? -7.985  17.704  12.586  1.00 93.71 250 A 1 
ATOM 1922 C CB  . ALA A 1 250 ? -6.328  17.859  15.318  1.00 96.06 250 A 1 
ATOM 1923 N N   . VAL A 1 251 ? -8.081  15.667  13.532  1.00 96.14 251 A 1 
ATOM 1924 C CA  . VAL A 1 251 ? -8.145  14.922  12.259  1.00 95.29 251 A 1 
ATOM 1925 C C   . VAL A 1 251 ? -9.538  14.384  11.923  1.00 93.98 251 A 1 
ATOM 1926 O O   . VAL A 1 251 ? -9.696  13.701  10.911  1.00 91.58 251 A 1 
ATOM 1927 C CB  . VAL A 1 251 ? -7.076  13.816  12.184  1.00 95.05 251 A 1 
ATOM 1928 C CG1 . VAL A 1 251 ? -5.683  14.365  12.534  1.00 92.37 251 A 1 
ATOM 1929 C CG2 . VAL A 1 251 ? -7.383  12.605  13.065  1.00 92.27 251 A 1 
ATOM 1930 N N   . LYS A 1 252 ? -10.565 14.703  12.716  1.00 95.08 252 A 1 
ATOM 1931 C CA  . LYS A 1 252 ? -11.933 14.169  12.541  1.00 93.44 252 A 1 
ATOM 1932 C C   . LYS A 1 252 ? -12.531 14.433  11.155  1.00 92.12 252 A 1 
ATOM 1933 O O   . LYS A 1 252 ? -13.306 13.625  10.658  1.00 89.10 252 A 1 
ATOM 1934 C CB  . LYS A 1 252 ? -12.838 14.724  13.650  1.00 92.39 252 A 1 
ATOM 1935 C CG  . LYS A 1 252 ? -13.152 16.213  13.452  1.00 88.00 252 A 1 
ATOM 1936 C CD  . LYS A 1 252 ? -13.905 16.781  14.641  1.00 85.94 252 A 1 
ATOM 1937 C CE  . LYS A 1 252 ? -14.155 18.264  14.373  1.00 78.56 252 A 1 
ATOM 1938 N NZ  . LYS A 1 252 ? -14.853 18.869  15.521  1.00 71.54 252 A 1 
ATOM 1939 N N   . ASP A 1 253 ? -12.145 15.547  10.520  1.00 92.42 253 A 1 
ATOM 1940 C CA  . ASP A 1 253 ? -12.639 15.970  9.204   1.00 90.61 253 A 1 
ATOM 1941 C C   . ASP A 1 253 ? -11.767 15.454  8.036   1.00 89.80 253 A 1 
ATOM 1942 O O   . ASP A 1 253 ? -12.071 15.715  6.870   1.00 85.99 253 A 1 
ATOM 1943 C CB  . ASP A 1 253 ? -12.773 17.506  9.181   1.00 89.45 253 A 1 
ATOM 1944 C CG  . ASP A 1 253 ? -13.767 18.073  10.208  1.00 86.71 253 A 1 
ATOM 1945 O OD1 . ASP A 1 253 ? -14.857 17.486  10.376  1.00 81.94 253 A 1 
ATOM 1946 O OD2 . ASP A 1 253 ? -13.457 19.132  10.803  1.00 82.58 253 A 1 
ATOM 1947 N N   . GLU A 1 254 ? -10.672 14.733  8.318   1.00 91.30 254 A 1 
ATOM 1948 C CA  . GLU A 1 254 ? -9.728  14.234  7.300   1.00 88.80 254 A 1 
ATOM 1949 C C   . GLU A 1 254 ? -10.024 12.802  6.824   1.00 86.14 254 A 1 
ATOM 1950 O O   . GLU A 1 254 ? -9.325  12.310  5.934   1.00 77.87 254 A 1 
ATOM 1951 C CB  . GLU A 1 254 ? -8.269  14.355  7.793   1.00 86.64 254 A 1 
ATOM 1952 C CG  . GLU A 1 254 ? -7.809  15.813  7.937   1.00 83.80 254 A 1 
ATOM 1953 C CD  . GLU A 1 254 ? -6.282  15.949  8.097   1.00 85.89 254 A 1 
ATOM 1954 O OE1 . GLU A 1 254 ? -5.830  16.763  8.929   1.00 78.66 254 A 1 
ATOM 1955 O OE2 . GLU A 1 254 ? -5.524  15.290  7.341   1.00 80.24 254 A 1 
ATOM 1956 N N   . ASN A 1 255 ? -11.033 12.137  7.387   1.00 85.27 255 A 1 
ATOM 1957 C CA  . ASN A 1 255 ? -11.299 10.705  7.181   1.00 83.66 255 A 1 
ATOM 1958 C C   . ASN A 1 255 ? -10.035 9.843   7.391   1.00 85.34 255 A 1 
ATOM 1959 O O   . ASN A 1 255 ? -9.782  8.887   6.663   1.00 81.89 255 A 1 
ATOM 1960 C CB  . ASN A 1 255 ? -11.995 10.493  5.823   1.00 79.45 255 A 1 
ATOM 1961 C CG  . ASN A 1 255 ? -12.569 9.096   5.678   1.00 70.93 255 A 1 
ATOM 1962 O OD1 . ASN A 1 255 ? -13.194 8.559   6.575   1.00 64.82 255 A 1 
ATOM 1963 N ND2 . ASN A 1 255 ? -12.423 8.478   4.530   1.00 63.06 255 A 1 
ATOM 1964 N N   . ALA A 1 256 ? -9.203  10.243  8.356   1.00 89.43 256 A 1 
ATOM 1965 C CA  . ALA A 1 256 ? -7.951  9.581   8.686   1.00 89.91 256 A 1 
ATOM 1966 C C   . ALA A 1 256 ? -8.132  8.689   9.920   1.00 90.39 256 A 1 
ATOM 1967 O O   . ALA A 1 256 ? -8.810  9.049   10.880  1.00 87.56 256 A 1 
ATOM 1968 C CB  . ALA A 1 256 ? -6.867  10.644  8.895   1.00 88.74 256 A 1 
ATOM 1969 N N   . GLU A 1 257 ? -7.483  7.532   9.906   1.00 93.01 257 A 1 
ATOM 1970 C CA  . GLU A 1 257 ? -7.451  6.643   11.069  1.00 93.08 257 A 1 
ATOM 1971 C C   . GLU A 1 257 ? -6.385  7.110   12.068  1.00 94.87 257 A 1 
ATOM 1972 O O   . GLU A 1 257 ? -5.318  7.598   11.686  1.00 93.94 257 A 1 
ATOM 1973 C CB  . GLU A 1 257 ? -7.255  5.192   10.600  1.00 90.70 257 A 1 
ATOM 1974 C CG  . GLU A 1 257 ? -7.480  4.167   11.723  1.00 80.76 257 A 1 
ATOM 1975 C CD  . GLU A 1 257 ? -7.365  2.703   11.256  1.00 77.93 257 A 1 
ATOM 1976 O OE1 . GLU A 1 257 ? -7.270  1.826   12.146  1.00 69.42 257 A 1 
ATOM 1977 O OE2 . GLU A 1 257 ? -7.373  2.462   10.029  1.00 69.79 257 A 1 
ATOM 1978 N N   . VAL A 1 258 ? -6.680  6.966   13.371  1.00 95.24 258 A 1 
ATOM 1979 C CA  . VAL A 1 258 ? -5.743  7.238   14.469  1.00 96.17 258 A 1 
ATOM 1980 C C   . VAL A 1 258 ? -5.487  5.947   15.228  1.00 96.02 258 A 1 
ATOM 1981 O O   . VAL A 1 258 ? -6.392  5.396   15.859  1.00 94.63 258 A 1 
ATOM 1982 C CB  . VAL A 1 258 ? -6.246  8.343   15.417  1.00 96.21 258 A 1 
ATOM 1983 C CG1 . VAL A 1 258 ? -5.215  8.634   16.522  1.00 94.72 258 A 1 
ATOM 1984 C CG2 . VAL A 1 258 ? -6.514  9.655   14.674  1.00 94.26 258 A 1 
ATOM 1985 N N   . LEU A 1 259 ? -4.241  5.482   15.208  1.00 96.66 259 A 1 
ATOM 1986 C CA  . LEU A 1 259 ? -3.793  4.275   15.889  1.00 96.64 259 A 1 
ATOM 1987 C C   . LEU A 1 259 ? -2.926  4.634   17.099  1.00 97.42 259 A 1 
ATOM 1988 O O   . LEU A 1 259 ? -2.020  5.457   17.006  1.00 96.76 259 A 1 
ATOM 1989 C CB  . LEU A 1 259 ? -3.060  3.399   14.861  1.00 95.05 259 A 1 
ATOM 1990 C CG  . LEU A 1 259 ? -2.693  2.003   15.383  1.00 90.02 259 A 1 
ATOM 1991 C CD1 . LEU A 1 259 ? -3.924  1.156   15.708  1.00 84.06 259 A 1 
ATOM 1992 C CD2 . LEU A 1 259 ? -1.899  1.272   14.304  1.00 84.02 259 A 1 
ATOM 1993 N N   . ILE A 1 260 ? -3.209  3.995   18.238  1.00 96.74 260 A 1 
ATOM 1994 C CA  . ILE A 1 260 ? -2.448  4.167   19.482  1.00 97.05 260 A 1 
ATOM 1995 C C   . ILE A 1 260 ? -1.441  3.024   19.590  1.00 96.68 260 A 1 
ATOM 1996 O O   . ILE A 1 260 ? -1.833  1.855   19.558  1.00 95.22 260 A 1 
ATOM 1997 C CB  . ILE A 1 260 ? -3.380  4.228   20.712  1.00 96.93 260 A 1 
ATOM 1998 C CG1 . ILE A 1 260 ? -4.495  5.288   20.532  1.00 95.65 260 A 1 
ATOM 1999 C CG2 . ILE A 1 260 ? -2.544  4.527   21.971  1.00 95.55 260 A 1 
ATOM 2000 C CD1 . ILE A 1 260 ? -5.526  5.298   21.668  1.00 92.24 260 A 1 
ATOM 2001 N N   . ILE A 1 261 ? -0.160  3.350   19.710  1.00 96.91 261 A 1 
ATOM 2002 C CA  . ILE A 1 261 ? 0.939   2.382   19.835  1.00 96.72 261 A 1 
ATOM 2003 C C   . ILE A 1 261 ? 1.959   2.910   20.846  1.00 97.09 261 A 1 
ATOM 2004 O O   . ILE A 1 261 ? 2.216   4.104   20.896  1.00 96.20 261 A 1 
ATOM 2005 C CB  . ILE A 1 261 ? 1.615   2.120   18.461  1.00 94.52 261 A 1 
ATOM 2006 C CG1 . ILE A 1 261 ? 0.580   1.600   17.440  1.00 82.57 261 A 1 
ATOM 2007 C CG2 . ILE A 1 261 ? 2.796   1.134   18.594  1.00 83.96 261 A 1 
ATOM 2008 C CD1 . ILE A 1 261 ? 1.166   1.161   16.091  1.00 80.57 261 A 1 
ATOM 2009 N N   . SER A 1 262 ? 2.602   2.017   21.593  1.00 96.60 262 A 1 
ATOM 2010 C CA  . SER A 1 262 ? 3.820   2.338   22.336  1.00 96.46 262 A 1 
ATOM 2011 C C   . SER A 1 262 ? 5.030   1.748   21.616  1.00 96.02 262 A 1 
ATOM 2012 O O   . SER A 1 262 ? 5.213   0.534   21.579  1.00 95.04 262 A 1 
ATOM 2013 C CB  . SER A 1 262 ? 3.728   1.837   23.772  1.00 96.34 262 A 1 
ATOM 2014 O OG  . SER A 1 262 ? 4.955   2.094   24.425  1.00 93.78 262 A 1 
ATOM 2015 N N   . ALA A 1 263 ? 5.875   2.601   21.036  1.00 95.37 263 A 1 
ATOM 2016 C CA  . ALA A 1 263 ? 7.095   2.147   20.368  1.00 94.34 263 A 1 
ATOM 2017 C C   . ALA A 1 263 ? 8.056   1.430   21.326  1.00 94.06 263 A 1 
ATOM 2018 O O   . ALA A 1 263 ? 8.809   0.558   20.895  1.00 93.28 263 A 1 
ATOM 2019 C CB  . ALA A 1 263 ? 7.775   3.355   19.708  1.00 93.81 263 A 1 
ATOM 2020 N N   . GLN A 1 264 ? 8.019   1.781   22.618  1.00 94.94 264 A 1 
ATOM 2021 C CA  . GLN A 1 264 ? 8.802   1.115   23.654  1.00 94.32 264 A 1 
ATOM 2022 C C   . GLN A 1 264 ? 8.326   -0.332  23.855  1.00 94.39 264 A 1 
ATOM 2023 O O   . GLN A 1 264 ? 9.135   -1.247  23.724  1.00 93.37 264 A 1 
ATOM 2024 C CB  . GLN A 1 264 ? 8.739   1.934   24.946  1.00 93.52 264 A 1 
ATOM 2025 C CG  . GLN A 1 264 ? 9.585   1.273   26.048  1.00 85.56 264 A 1 
ATOM 2026 C CD  . GLN A 1 264 ? 9.582   2.039   27.360  1.00 80.07 264 A 1 
ATOM 2027 O OE1 . GLN A 1 264 ? 9.238   3.209   27.450  1.00 70.78 264 A 1 
ATOM 2028 N NE2 . GLN A 1 264 ? 9.999   1.387   28.422  1.00 67.22 264 A 1 
ATOM 2029 N N   . ILE A 1 265 ? 7.018   -0.547  24.067  1.00 95.12 265 A 1 
ATOM 2030 C CA  . ILE A 1 265 ? 6.419   -1.885  24.209  1.00 95.11 265 A 1 
ATOM 2031 C C   . ILE A 1 265 ? 6.732   -2.741  22.979  1.00 94.76 265 A 1 
ATOM 2032 O O   . ILE A 1 265 ? 7.174   -3.877  23.107  1.00 93.89 265 A 1 
ATOM 2033 C CB  . ILE A 1 265 ? 4.891   -1.771  24.435  1.00 95.26 265 A 1 
ATOM 2034 C CG1 . ILE A 1 265 ? 4.611   -1.158  25.824  1.00 93.30 265 A 1 
ATOM 2035 C CG2 . ILE A 1 265 ? 4.192   -3.135  24.295  1.00 93.03 265 A 1 
ATOM 2036 C CD1 . ILE A 1 265 ? 3.131   -0.839  26.066  1.00 89.84 265 A 1 
ATOM 2037 N N   . GLU A 1 266 ? 6.568   -2.198  21.765  1.00 94.45 266 A 1 
ATOM 2038 C CA  . GLU A 1 266 ? 6.872   -2.951  20.541  1.00 93.45 266 A 1 
ATOM 2039 C C   . GLU A 1 266 ? 8.355   -3.327  20.435  1.00 92.86 266 A 1 
ATOM 2040 O O   . GLU A 1 266 ? 8.692   -4.399  19.932  1.00 91.55 266 A 1 
ATOM 2041 C CB  . GLU A 1 266 ? 6.461   -2.149  19.297  1.00 93.26 266 A 1 
ATOM 2042 C CG  . GLU A 1 266 ? 4.962   -1.863  19.202  1.00 90.80 266 A 1 
ATOM 2043 C CD  . GLU A 1 266 ? 4.076   -3.101  19.308  1.00 92.08 266 A 1 
ATOM 2044 O OE1 . GLU A 1 266 ? 3.054   -3.039  20.023  1.00 84.52 266 A 1 
ATOM 2045 O OE2 . GLU A 1 266 ? 4.342   -4.101  18.607  1.00 86.91 266 A 1 
ATOM 2046 N N   . SER A 1 267 ? 9.254   -2.469  20.926  1.00 92.61 267 A 1 
ATOM 2047 C CA  . SER A 1 267 ? 10.682  -2.778  20.993  1.00 91.82 267 A 1 
ATOM 2048 C C   . SER A 1 267 ? 10.991  -3.883  22.001  1.00 91.69 267 A 1 
ATOM 2049 O O   . SER A 1 267 ? 11.915  -4.664  21.766  1.00 90.61 267 A 1 
ATOM 2050 C CB  . SER A 1 267 ? 11.483  -1.526  21.343  1.00 91.17 267 A 1 
ATOM 2051 O OG  . SER A 1 267 ? 12.873  -1.809  21.263  1.00 80.42 267 A 1 
ATOM 2052 N N   . GLU A 1 268 ? 10.262  -3.959  23.112  1.00 92.80 268 A 1 
ATOM 2053 C CA  . GLU A 1 268 ? 10.395  -5.023  24.113  1.00 92.67 268 A 1 
ATOM 2054 C C   . GLU A 1 268 ? 9.849   -6.351  23.569  1.00 92.65 268 A 1 
ATOM 2055 O O   . GLU A 1 268 ? 10.564  -7.354  23.590  1.00 91.53 268 A 1 
ATOM 2056 C CB  . GLU A 1 268 ? 9.712   -4.590  25.420  1.00 93.40 268 A 1 
ATOM 2057 C CG  . GLU A 1 268 ? 10.495  -3.452  26.111  1.00 91.04 268 A 1 
ATOM 2058 C CD  . GLU A 1 268 ? 9.780   -2.834  27.328  1.00 89.75 268 A 1 
ATOM 2059 O OE1 . GLU A 1 268 ? 10.154  -1.690  27.696  1.00 81.69 268 A 1 
ATOM 2060 O OE2 . GLU A 1 268 ? 8.890   -3.505  27.887  1.00 82.85 268 A 1 
ATOM 2061 N N   . ILE A 1 269 ? 8.667   -6.343  22.939  1.00 92.80 269 A 1 
ATOM 2062 C CA  . ILE A 1 269 ? 8.085   -7.515  22.259  1.00 91.81 269 A 1 
ATOM 2063 C C   . ILE A 1 269 ? 9.037   -8.069  21.189  1.00 91.24 269 A 1 
ATOM 2064 O O   . ILE A 1 269 ? 9.185   -9.286  21.044  1.00 89.96 269 A 1 
ATOM 2065 C CB  . ILE A 1 269 ? 6.717   -7.152  21.631  1.00 91.62 269 A 1 
ATOM 2066 C CG1 . ILE A 1 269 ? 5.666   -6.853  22.725  1.00 89.63 269 A 1 
ATOM 2067 C CG2 . ILE A 1 269 ? 6.186   -8.283  20.720  1.00 88.96 269 A 1 
ATOM 2068 C CD1 . ILE A 1 269 ? 4.403   -6.164  22.189  1.00 86.06 269 A 1 
ATOM 2069 N N   . ALA A 1 270 ? 9.704   -7.192  20.427  1.00 91.32 270 A 1 
ATOM 2070 C CA  . ALA A 1 270 ? 10.647  -7.596  19.383  1.00 89.19 270 A 1 
ATOM 2071 C C   . ALA A 1 270 ? 11.898  -8.318  19.924  1.00 88.81 270 A 1 
ATOM 2072 O O   . ALA A 1 270 ? 12.553  -9.036  19.164  1.00 86.92 270 A 1 
ATOM 2073 C CB  . ALA A 1 270 ? 11.024  -6.356  18.563  1.00 88.24 270 A 1 
ATOM 2074 N N   . GLN A 1 271 ? 12.233  -8.140  21.208  1.00 90.78 271 A 1 
ATOM 2075 C CA  . GLN A 1 271 ? 13.364  -8.800  21.870  1.00 90.12 271 A 1 
ATOM 2076 C C   . GLN A 1 271 ? 13.006  -10.177 22.442  1.00 90.77 271 A 1 
ATOM 2077 O O   . GLN A 1 271 ? 13.908  -10.967 22.715  1.00 89.34 271 A 1 
ATOM 2078 C CB  . GLN A 1 271 ? 13.917  -7.887  22.977  1.00 89.32 271 A 1 
ATOM 2079 C CG  . GLN A 1 271 ? 14.576  -6.619  22.411  1.00 85.91 271 A 1 
ATOM 2080 C CD  . GLN A 1 271 ? 14.954  -5.612  23.492  1.00 82.54 271 A 1 
ATOM 2081 O OE1 . GLN A 1 271 ? 15.377  -5.931  24.590  1.00 77.01 271 A 1 
ATOM 2082 N NE2 . GLN A 1 271 ? 14.849  -4.332  23.210  1.00 73.52 271 A 1 
ATOM 2083 N N   . LEU A 1 272 ? 11.710  -10.493 22.594  1.00 89.03 272 A 1 
ATOM 2084 C CA  . LEU A 1 272 ? 11.246  -11.784 23.094  1.00 88.84 272 A 1 
ATOM 2085 C C   . LEU A 1 272 ? 11.398  -12.867 22.010  1.00 87.45 272 A 1 
ATOM 2086 O O   . LEU A 1 272 ? 10.945  -12.708 20.869  1.00 84.83 272 A 1 
ATOM 2087 C CB  . LEU A 1 272 ? 9.795   -11.660 23.591  1.00 90.34 272 A 1 
ATOM 2088 C CG  . LEU A 1 272 ? 9.593   -10.624 24.720  1.00 90.47 272 A 1 
ATOM 2089 C CD1 . LEU A 1 272 ? 8.107   -10.503 25.053  1.00 86.83 272 A 1 
ATOM 2090 C CD2 . LEU A 1 272 ? 10.346  -11.001 25.995  1.00 88.23 272 A 1 
ATOM 2091 N N   . GLU A 1 273 ? 12.038  -13.986 22.364  1.00 88.48 273 A 1 
ATOM 2092 C CA  . GLU A 1 273 ? 12.364  -15.049 21.408  1.00 87.39 273 A 1 
ATOM 2093 C C   . GLU A 1 273 ? 11.181  -15.994 21.153  1.00 88.69 273 A 1 
ATOM 2094 O O   . GLU A 1 273 ? 10.945  -16.395 20.009  1.00 84.58 273 A 1 
ATOM 2095 C CB  . GLU A 1 273 ? 13.598  -15.840 21.872  1.00 84.66 273 A 1 
ATOM 2096 C CG  . GLU A 1 273 ? 14.885  -14.991 21.901  1.00 78.97 273 A 1 
ATOM 2097 C CD  . GLU A 1 273 ? 16.176  -15.816 22.082  1.00 72.68 273 A 1 
ATOM 2098 O OE1 . GLU A 1 273 ? 17.266  -15.235 21.860  1.00 66.70 273 A 1 
ATOM 2099 O OE2 . GLU A 1 273 ? 16.093  -17.032 22.366  1.00 65.61 273 A 1 
ATOM 2100 N N   . SER A 1 274 ? 10.419  -16.337 22.202  1.00 89.73 274 A 1 
ATOM 2101 C CA  . SER A 1 274 ? 9.338   -17.318 22.116  1.00 90.18 274 A 1 
ATOM 2102 C C   . SER A 1 274 ? 7.955   -16.678 21.958  1.00 90.44 274 A 1 
ATOM 2103 O O   . SER A 1 274 ? 7.683   -15.560 22.393  1.00 89.40 274 A 1 
ATOM 2104 C CB  . SER A 1 274 ? 9.392   -18.281 23.302  1.00 89.00 274 A 1 
ATOM 2105 O OG  . SER A 1 274 ? 8.942   -17.657 24.478  1.00 83.04 274 A 1 
ATOM 2106 N N   . TYR A 1 275 ? 7.042   -17.426 21.321  1.00 88.41 275 A 1 
ATOM 2107 C CA  . TYR A 1 275 ? 5.638   -17.020 21.204  1.00 87.51 275 A 1 
ATOM 2108 C C   . TYR A 1 275 ? 4.951   -16.932 22.574  1.00 89.66 275 A 1 
ATOM 2109 O O   . TYR A 1 275 ? 4.175   -16.016 22.816  1.00 89.46 275 A 1 
ATOM 2110 C CB  . TYR A 1 275 ? 4.906   -18.005 20.287  1.00 85.21 275 A 1 
ATOM 2111 C CG  . TYR A 1 275 ? 3.419   -17.732 20.152  1.00 80.77 275 A 1 
ATOM 2112 C CD1 . TYR A 1 275 ? 2.498   -18.403 20.981  1.00 76.13 275 A 1 
ATOM 2113 C CD2 . TYR A 1 275 ? 2.960   -16.772 19.231  1.00 74.19 275 A 1 
ATOM 2114 C CE1 . TYR A 1 275 ? 1.122   -18.112 20.892  1.00 70.25 275 A 1 
ATOM 2115 C CE2 . TYR A 1 275 ? 1.584   -16.476 19.139  1.00 69.65 275 A 1 
ATOM 2116 C CZ  . TYR A 1 275 ? 0.664   -17.144 19.974  1.00 70.24 275 A 1 
ATOM 2117 O OH  . TYR A 1 275 ? -0.664  -16.852 19.898  1.00 68.44 275 A 1 
ATOM 2118 N N   . GLU A 1 276 ? 5.271   -17.864 23.479  1.00 89.29 276 A 1 
ATOM 2119 C CA  . GLU A 1 276 ? 4.692   -17.949 24.821  1.00 91.02 276 A 1 
ATOM 2120 C C   . GLU A 1 276 ? 5.063   -16.733 25.675  1.00 92.03 276 A 1 
ATOM 2121 O O   . GLU A 1 276 ? 4.195   -16.145 26.308  1.00 91.10 276 A 1 
ATOM 2122 C CB  . GLU A 1 276 ? 5.177   -19.250 25.481  1.00 91.11 276 A 1 
ATOM 2123 C CG  . GLU A 1 276 ? 4.609   -20.505 24.788  1.00 82.27 276 A 1 
ATOM 2124 C CD  . GLU A 1 276 ? 5.290   -21.823 25.208  1.00 74.83 276 A 1 
ATOM 2125 O OE1 . GLU A 1 276 ? 4.922   -22.860 24.611  1.00 67.70 276 A 1 
ATOM 2126 O OE2 . GLU A 1 276 ? 6.182   -21.804 26.088  1.00 68.07 276 A 1 
ATOM 2127 N N   . GLU A 1 277 ? 6.325   -16.292 25.627  1.00 93.13 277 A 1 
ATOM 2128 C CA  . GLU A 1 277 ? 6.783   -15.079 26.318  1.00 92.62 277 A 1 
ATOM 2129 C C   . GLU A 1 277 ? 6.090   -13.826 25.778  1.00 92.72 277 A 1 
ATOM 2130 O O   . GLU A 1 277 ? 5.658   -12.979 26.559  1.00 91.02 277 A 1 
ATOM 2131 C CB  . GLU A 1 277 ? 8.294   -14.919 26.137  1.00 91.44 277 A 1 
ATOM 2132 C CG  . GLU A 1 277 ? 9.118   -15.918 26.963  1.00 85.72 277 A 1 
ATOM 2133 C CD  . GLU A 1 277 ? 10.578  -16.009 26.491  1.00 84.64 277 A 1 
ATOM 2134 O OE1 . GLU A 1 277 ? 11.427  -16.420 27.309  1.00 76.15 277 A 1 
ATOM 2135 O OE2 . GLU A 1 277 ? 10.815  -15.774 25.281  1.00 78.72 277 A 1 
ATOM 2136 N N   . ARG A 1 278 ? 5.933   -13.717 24.454  1.00 92.44 278 A 1 
ATOM 2137 C CA  . ARG A 1 278 ? 5.219   -12.591 23.834  1.00 91.66 278 A 1 
ATOM 2138 C C   . ARG A 1 278 ? 3.763   -12.543 24.263  1.00 93.32 278 A 1 
ATOM 2139 O O   . ARG A 1 278 ? 3.263   -11.465 24.562  1.00 92.94 278 A 1 
ATOM 2140 C CB  . ARG A 1 278 ? 5.290   -12.668 22.308  1.00 89.85 278 A 1 
ATOM 2141 C CG  . ARG A 1 278 ? 6.700   -12.388 21.798  1.00 83.13 278 A 1 
ATOM 2142 C CD  . ARG A 1 278 ? 6.737   -12.539 20.283  1.00 81.20 278 A 1 
ATOM 2143 N NE  . ARG A 1 278 ? 8.124   -12.487 19.811  1.00 74.11 278 A 1 
ATOM 2144 C CZ  . ARG A 1 278 ? 8.540   -12.438 18.566  1.00 70.06 278 A 1 
ATOM 2145 N NH1 . ARG A 1 278 ? 7.706   -12.395 17.564  1.00 63.32 278 A 1 
ATOM 2146 N NH2 . ARG A 1 278 ? 9.818   -12.435 18.325  1.00 61.50 278 A 1 
ATOM 2147 N N   . GLN A 1 279 ? 3.081   -13.694 24.284  1.00 93.66 279 A 1 
ATOM 2148 C CA  . GLN A 1 279 ? 1.682   -13.756 24.688  1.00 93.49 279 A 1 
ATOM 2149 C C   . GLN A 1 279 ? 1.519   -13.394 26.166  1.00 94.58 279 A 1 
ATOM 2150 O O   . GLN A 1 279 ? 0.672   -12.571 26.486  1.00 93.89 279 A 1 
ATOM 2151 C CB  . GLN A 1 279 ? 1.108   -15.144 24.367  1.00 92.12 279 A 1 
ATOM 2152 C CG  . GLN A 1 279 ? -0.420  -15.177 24.531  1.00 80.52 279 A 1 
ATOM 2153 C CD  . GLN A 1 279 ? -1.130  -14.189 23.604  1.00 77.68 279 A 1 
ATOM 2154 O OE1 . GLN A 1 279 ? -0.880  -14.138 22.410  1.00 70.34 279 A 1 
ATOM 2155 N NE2 . GLN A 1 279 ? -2.017  -13.360 24.103  1.00 66.70 279 A 1 
ATOM 2156 N N   . MET A 1 280 ? 2.371   -13.931 27.039  1.00 94.10 280 A 1 
ATOM 2157 C CA  . MET A 1 280 ? 2.367   -13.583 28.464  1.00 94.89 280 A 1 
ATOM 2158 C C   . MET A 1 280 ? 2.586   -12.081 28.680  1.00 95.52 280 A 1 
ATOM 2159 O O   . MET A 1 280 ? 1.840   -11.452 29.422  1.00 94.43 280 A 1 
ATOM 2160 C CB  . MET A 1 280 ? 3.440   -14.413 29.178  1.00 94.84 280 A 1 
ATOM 2161 C CG  . MET A 1 280 ? 3.405   -14.243 30.702  1.00 83.92 280 A 1 
ATOM 2162 S SD  . MET A 1 280 ? 4.663   -15.203 31.602  1.00 79.79 280 A 1 
ATOM 2163 C CE  . MET A 1 280 ? 4.160   -16.891 31.185  1.00 66.82 280 A 1 
ATOM 2164 N N   . PHE A 1 281 ? 3.544   -11.495 27.977  1.00 93.85 281 A 1 
ATOM 2165 C CA  . PHE A 1 281 ? 3.827   -10.062 28.056  1.00 93.55 281 A 1 
ATOM 2166 C C   . PHE A 1 281 ? 2.647   -9.198  27.573  1.00 94.61 281 A 1 
ATOM 2167 O O   . PHE A 1 281 ? 2.315   -8.193  28.193  1.00 93.94 281 A 1 
ATOM 2168 C CB  . PHE A 1 281 ? 5.095   -9.786  27.240  1.00 93.25 281 A 1 
ATOM 2169 C CG  . PHE A 1 281 ? 5.562   -8.351  27.310  1.00 93.26 281 A 1 
ATOM 2170 C CD1 . PHE A 1 281 ? 5.246   -7.448  26.283  1.00 89.58 281 A 1 
ATOM 2171 C CD2 . PHE A 1 281 ? 6.316   -7.917  28.412  1.00 91.28 281 A 1 
ATOM 2172 C CE1 . PHE A 1 281 ? 5.689   -6.115  26.357  1.00 90.12 281 A 1 
ATOM 2173 C CE2 . PHE A 1 281 ? 6.757   -6.587  28.487  1.00 90.24 281 A 1 
ATOM 2174 C CZ  . PHE A 1 281 ? 6.446   -5.683  27.456  1.00 90.89 281 A 1 
ATOM 2175 N N   . LEU A 1 282 ? 1.986   -9.597  26.479  1.00 93.79 282 A 1 
ATOM 2176 C CA  . LEU A 1 282 ? 0.778   -8.919  25.995  1.00 93.45 282 A 1 
ATOM 2177 C C   . LEU A 1 282 ? -0.375  -9.030  27.000  1.00 94.07 282 A 1 
ATOM 2178 O O   . LEU A 1 282 ? -1.036  -8.030  27.279  1.00 93.77 282 A 1 
ATOM 2179 C CB  . LEU A 1 282 ? 0.371   -9.508  24.635  1.00 92.70 282 A 1 
ATOM 2180 C CG  . LEU A 1 282 ? 1.279   -9.111  23.458  1.00 90.57 282 A 1 
ATOM 2181 C CD1 . LEU A 1 282 ? 0.939   -9.966  22.234  1.00 86.54 282 A 1 
ATOM 2182 C CD2 . LEU A 1 282 ? 1.106   -7.645  23.068  1.00 87.14 282 A 1 
ATOM 2183 N N   . ASP A 1 283 ? -0.594  -10.220 27.566  1.00 94.67 283 A 1 
ATOM 2184 C CA  . ASP A 1 283 ? -1.643  -10.484 28.551  1.00 94.55 283 A 1 
ATOM 2185 C C   . ASP A 1 283 ? -1.431  -9.650  29.829  1.00 94.60 283 A 1 
ATOM 2186 O O   . ASP A 1 283 ? -2.387  -9.055  30.331  1.00 93.40 283 A 1 
ATOM 2187 C CB  . ASP A 1 283 ? -1.696  -11.987 28.882  1.00 94.36 283 A 1 
ATOM 2188 C CG  . ASP A 1 283 ? -2.187  -12.907 27.747  1.00 90.80 283 A 1 
ATOM 2189 O OD1 . ASP A 1 283 ? -2.743  -12.428 26.737  1.00 84.87 283 A 1 
ATOM 2190 O OD2 . ASP A 1 283 ? -2.040  -14.145 27.903  1.00 86.47 283 A 1 
ATOM 2191 N N   . ASP A 1 284 ? -0.191  -9.526  30.309  1.00 95.46 284 A 1 
ATOM 2192 C CA  . ASP A 1 284 ? 0.169   -8.705  31.477  1.00 94.93 284 A 1 
ATOM 2193 C C   . ASP A 1 284 ? -0.141  -7.213  31.259  1.00 94.78 284 A 1 
ATOM 2194 O O   . ASP A 1 284 ? -0.540  -6.508  32.191  1.00 92.67 284 A 1 
ATOM 2195 C CB  . ASP A 1 284 ? 1.666   -8.888  31.805  1.00 94.41 284 A 1 
ATOM 2196 C CG  . ASP A 1 284 ? 2.014   -10.191 32.553  1.00 87.99 284 A 1 
ATOM 2197 O OD1 . ASP A 1 284 ? 1.095   -10.852 33.090  1.00 82.53 284 A 1 
ATOM 2198 O OD2 . ASP A 1 284 ? 3.231   -10.470 32.686  1.00 83.01 284 A 1 
ATOM 2199 N N   . LEU A 1 285 ? -0.022  -6.732  30.022  1.00 94.83 285 A 1 
ATOM 2200 C CA  . LEU A 1 285 ? -0.366  -5.362  29.623  1.00 93.71 285 A 1 
ATOM 2201 C C   . LEU A 1 285 ? -1.852  -5.187  29.247  1.00 93.82 285 A 1 
ATOM 2202 O O   . LEU A 1 285 ? -2.289  -4.076  28.922  1.00 91.58 285 A 1 
ATOM 2203 C CB  . LEU A 1 285 ? 0.567   -4.939  28.478  1.00 93.40 285 A 1 
ATOM 2204 C CG  . LEU A 1 285 ? 2.055   -4.816  28.871  1.00 91.62 285 A 1 
ATOM 2205 C CD1 . LEU A 1 285 ? 2.862   -4.494  27.616  1.00 87.07 285 A 1 
ATOM 2206 C CD2 . LEU A 1 285 ? 2.293   -3.701  29.890  1.00 87.46 285 A 1 
ATOM 2207 N N   . GLY A 1 286 ? -2.647  -6.265  29.261  1.00 94.61 286 A 1 
ATOM 2208 C CA  . GLY A 1 286 ? -4.039  -6.249  28.808  1.00 93.83 286 A 1 
ATOM 2209 C C   . GLY A 1 286 ? -4.193  -5.992  27.305  1.00 94.15 286 A 1 
ATOM 2210 O O   . GLY A 1 286 ? -5.197  -5.414  26.878  1.00 91.62 286 A 1 
ATOM 2211 N N   . LEU A 1 287 ? -3.215  -6.384  26.502  1.00 93.68 287 A 1 
ATOM 2212 C CA  . LEU A 1 287 ? -3.213  -6.264  25.046  1.00 93.49 287 A 1 
ATOM 2213 C C   . LEU A 1 287 ? -3.582  -7.604  24.402  1.00 93.94 287 A 1 
ATOM 2214 O O   . LEU A 1 287 ? -3.019  -8.643  24.717  1.00 92.96 287 A 1 
ATOM 2215 C CB  . LEU A 1 287 ? -1.836  -5.772  24.559  1.00 93.16 287 A 1 
ATOM 2216 C CG  . LEU A 1 287 ? -1.453  -4.352  25.014  1.00 92.27 287 A 1 
ATOM 2217 C CD1 . LEU A 1 287 ? -0.015  -4.040  24.597  1.00 88.55 287 A 1 
ATOM 2218 C CD2 . LEU A 1 287 ? -2.365  -3.300  24.378  1.00 89.32 287 A 1 
ATOM 2219 N N   . THR A 1 288 ? -4.506  -7.578  23.444  1.00 93.17 288 A 1 
ATOM 2220 C CA  . THR A 1 288 ? -4.897  -8.781  22.686  1.00 91.68 288 A 1 
ATOM 2221 C C   . THR A 1 288 ? -3.926  -9.120  21.555  1.00 91.27 288 A 1 
ATOM 2222 O O   . THR A 1 288 ? -3.882  -10.256 21.091  1.00 88.14 288 A 1 
ATOM 2223 C CB  . THR A 1 288 ? -6.304  -8.621  22.098  1.00 90.65 288 A 1 
ATOM 2224 O OG1 . THR A 1 288 ? -6.398  -7.438  21.326  1.00 85.14 288 A 1 
ATOM 2225 C CG2 . THR A 1 288 ? -7.368  -8.518  23.194  1.00 82.73 288 A 1 
ATOM 2226 N N   . GLU A 1 289 ? -3.182  -8.125  21.084  1.00 92.17 289 A 1 
ATOM 2227 C CA  . GLU A 1 289 ? -2.208  -8.240  20.001  1.00 91.80 289 A 1 
ATOM 2228 C C   . GLU A 1 289 ? -1.216  -7.071  20.060  1.00 92.38 289 A 1 
ATOM 2229 O O   . GLU A 1 289 ? -1.504  -6.034  20.673  1.00 90.82 289 A 1 
ATOM 2230 C CB  . GLU A 1 289 ? -2.921  -8.261  18.642  1.00 88.96 289 A 1 
ATOM 2231 C CG  . GLU A 1 289 ? -3.616  -6.922  18.338  1.00 84.96 289 A 1 
ATOM 2232 C CD  . GLU A 1 289 ? -4.355  -6.942  17.009  1.00 86.31 289 A 1 
ATOM 2233 O OE1 . GLU A 1 289 ? -5.455  -6.349  16.939  1.00 78.35 289 A 1 
ATOM 2234 O OE2 . GLU A 1 289 ? -3.849  -7.495  16.013  1.00 80.57 289 A 1 
ATOM 2235 N N   . SER A 1 290 ? -0.076  -7.199  19.383  1.00 91.19 290 A 1 
ATOM 2236 C CA  . SER A 1 290 ? 0.915   -6.133  19.285  1.00 91.19 290 A 1 
ATOM 2237 C C   . SER A 1 290 ? 0.391   -4.941  18.470  1.00 91.93 290 A 1 
ATOM 2238 O O   . SER A 1 290 ? -0.394  -5.090  17.522  1.00 90.15 290 A 1 
ATOM 2239 C CB  . SER A 1 290 ? 2.246   -6.657  18.737  1.00 88.91 290 A 1 
ATOM 2240 O OG  . SER A 1 290 ? 2.184   -6.918  17.346  1.00 80.48 290 A 1 
ATOM 2241 N N   . GLY A 1 291 ? 0.851   -3.742  18.813  1.00 91.51 291 A 1 
ATOM 2242 C CA  . GLY A 1 291 ? 0.563   -2.527  18.052  1.00 91.29 291 A 1 
ATOM 2243 C C   . GLY A 1 291 ? 1.120   -2.584  16.635  1.00 92.08 291 A 1 
ATOM 2244 O O   . GLY A 1 291 ? 0.484   -2.082  15.706  1.00 90.84 291 A 1 
ATOM 2245 N N   . VAL A 1 292 ? 2.237   -3.277  16.415  1.00 90.45 292 A 1 
ATOM 2246 C CA  . VAL A 1 292 ? 2.798   -3.543  15.082  1.00 89.42 292 A 1 
ATOM 2247 C C   . VAL A 1 292 ? 1.816   -4.325  14.204  1.00 89.51 292 A 1 
ATOM 2248 O O   . VAL A 1 292 ? 1.600   -3.945  13.056  1.00 88.58 292 A 1 
ATOM 2249 C CB  . VAL A 1 292 ? 4.158   -4.260  15.209  1.00 87.71 292 A 1 
ATOM 2250 C CG1 . VAL A 1 292 ? 4.618   -4.944  13.919  1.00 82.48 292 A 1 
ATOM 2251 C CG2 . VAL A 1 292 ? 5.233   -3.241  15.606  1.00 82.17 292 A 1 
ATOM 2252 N N   . HIS A 1 293 ? 1.152   -5.373  14.723  1.00 91.66 293 A 1 
ATOM 2253 C CA  . HIS A 1 293 ? 0.143   -6.108  13.949  1.00 90.87 293 A 1 
ATOM 2254 C C   . HIS A 1 293 ? -1.064  -5.228  13.600  1.00 91.25 293 A 1 
ATOM 2255 O O   . HIS A 1 293 ? -1.526  -5.250  12.455  1.00 90.18 293 A 1 
ATOM 2256 C CB  . HIS A 1 293 ? -0.308  -7.360  14.710  1.00 89.19 293 A 1 
ATOM 2257 C CG  . HIS A 1 293 ? 0.681   -8.495  14.725  1.00 83.39 293 A 1 
ATOM 2258 N ND1 . HIS A 1 293 ? 0.506   -9.684  15.405  1.00 71.29 293 A 1 
ATOM 2259 C CD2 . HIS A 1 293 ? 1.875   -8.594  14.056  1.00 71.08 293 A 1 
ATOM 2260 C CE1 . HIS A 1 293 ? 1.564   -10.466 15.155  1.00 68.88 293 A 1 
ATOM 2261 N NE2 . HIS A 1 293 ? 2.426   -9.844  14.334  1.00 72.23 293 A 1 
ATOM 2262 N N   . LYS A 1 294 ? -1.536  -4.404  14.548  1.00 91.82 294 A 1 
ATOM 2263 C CA  . LYS A 1 294 ? -2.586  -3.403  14.290  1.00 92.11 294 A 1 
ATOM 2264 C C   . LYS A 1 294 ? -2.161  -2.437  13.188  1.00 92.71 294 A 1 
ATOM 2265 O O   . LYS A 1 294 ? -2.924  -2.208  12.256  1.00 91.59 294 A 1 
ATOM 2266 C CB  . LYS A 1 294 ? -2.933  -2.619  15.567  1.00 91.98 294 A 1 
ATOM 2267 C CG  . LYS A 1 294 ? -3.572  -3.484  16.660  1.00 86.31 294 A 1 
ATOM 2268 C CD  . LYS A 1 294 ? -3.821  -2.666  17.936  1.00 85.08 294 A 1 
ATOM 2269 C CE  . LYS A 1 294 ? -4.372  -3.580  19.034  1.00 76.67 294 A 1 
ATOM 2270 N NZ  . LYS A 1 294 ? -4.357  -2.933  20.372  1.00 70.37 294 A 1 
ATOM 2271 N N   . LEU A 1 295 ? -0.934  -1.924  13.254  1.00 90.77 295 A 1 
ATOM 2272 C CA  . LEU A 1 295 ? -0.381  -0.989  12.274  1.00 90.58 295 A 1 
ATOM 2273 C C   . LEU A 1 295 ? -0.299  -1.602  10.871  1.00 90.32 295 A 1 
ATOM 2274 O O   . LEU A 1 295 ? -0.671  -0.945  9.905   1.00 88.91 295 A 1 
ATOM 2275 C CB  . LEU A 1 295 ? 0.996   -0.514  12.766  1.00 90.19 295 A 1 
ATOM 2276 C CG  . LEU A 1 295 ? 1.712   0.473   11.825  1.00 88.90 295 A 1 
ATOM 2277 C CD1 . LEU A 1 295 ? 0.880   1.710   11.516  1.00 83.15 295 A 1 
ATOM 2278 C CD2 . LEU A 1 295 ? 3.005   0.957   12.480  1.00 82.94 295 A 1 
ATOM 2279 N N   . ILE A 1 296 ? 0.145   -2.855  10.749  1.00 90.01 296 A 1 
ATOM 2280 C CA  . ILE A 1 296 ? 0.230   -3.545  9.454   1.00 88.67 296 A 1 
ATOM 2281 C C   . ILE A 1 296 ? -1.163  -3.696  8.830   1.00 88.85 296 A 1 
ATOM 2282 O O   . ILE A 1 296 ? -1.332  -3.408  7.647   1.00 88.10 296 A 1 
ATOM 2283 C CB  . ILE A 1 296 ? 0.931   -4.911  9.613   1.00 87.69 296 A 1 
ATOM 2284 C CG1 . ILE A 1 296 ? 2.419   -4.729  9.990   1.00 84.97 296 A 1 
ATOM 2285 C CG2 . ILE A 1 296 ? 0.847   -5.725  8.311   1.00 83.66 296 A 1 
ATOM 2286 C CD1 . ILE A 1 296 ? 3.051   -5.995  10.575  1.00 78.34 296 A 1 
ATOM 2287 N N   . ARG A 1 297 ? -2.174  -4.110  9.609   1.00 89.49 297 A 1 
ATOM 2288 C CA  . ARG A 1 297 ? -3.554  -4.230  9.108   1.00 89.07 297 A 1 
ATOM 2289 C C   . ARG A 1 297 ? -4.155  -2.875  8.738   1.00 89.85 297 A 1 
ATOM 2290 O O   . ARG A 1 297 ? -4.763  -2.767  7.679   1.00 89.01 297 A 1 
ATOM 2291 C CB  . ARG A 1 297 ? -4.444  -4.943  10.127  1.00 87.98 297 A 1 
ATOM 2292 C CG  . ARG A 1 297 ? -4.064  -6.434  10.288  1.00 80.84 297 A 1 
ATOM 2293 C CD  . ARG A 1 297 ? -5.144  -7.235  11.003  1.00 79.31 297 A 1 
ATOM 2294 N NE  . ARG A 1 297 ? -5.586  -6.594  12.245  1.00 72.26 297 A 1 
ATOM 2295 C CZ  . ARG A 1 297 ? -5.566  -7.079  13.464  1.00 66.82 297 A 1 
ATOM 2296 N NH1 . ARG A 1 297 ? -5.148  -8.273  13.764  1.00 59.43 297 A 1 
ATOM 2297 N NH2 . ARG A 1 297 ? -5.986  -6.345  14.434  1.00 56.55 297 A 1 
ATOM 2298 N N   . ALA A 1 298 ? -3.936  -1.847  9.558   1.00 89.53 298 A 1 
ATOM 2299 C CA  . ALA A 1 298 ? -4.380  -0.491  9.250   1.00 89.72 298 A 1 
ATOM 2300 C C   . ALA A 1 298 ? -3.706  0.043   7.973   1.00 89.80 298 A 1 
ATOM 2301 O O   . ALA A 1 298 ? -4.386  0.567   7.099   1.00 88.23 298 A 1 
ATOM 2302 C CB  . ALA A 1 298 ? -4.108  0.401   10.465  1.00 90.81 298 A 1 
ATOM 2303 N N   . ALA A 1 299 ? -2.405  -0.181  7.790   1.00 88.07 299 A 1 
ATOM 2304 C CA  . ALA A 1 299 ? -1.688  0.186   6.570   1.00 86.09 299 A 1 
ATOM 2305 C C   . ALA A 1 299 ? -2.212  -0.563  5.333   1.00 85.76 299 A 1 
ATOM 2306 O O   . ALA A 1 299 ? -2.355  0.030   4.266   1.00 84.20 299 A 1 
ATOM 2307 C CB  . ALA A 1 299 ? -0.192  -0.081  6.788   1.00 86.14 299 A 1 
ATOM 2308 N N   . TYR A 1 300 ? -2.549  -1.854  5.471   1.00 85.20 300 A 1 
ATOM 2309 C CA  . TYR A 1 300 ? -3.142  -2.645  4.390   1.00 84.54 300 A 1 
ATOM 2310 C C   . TYR A 1 300 ? -4.523  -2.101  3.979   1.00 84.75 300 A 1 
ATOM 2311 O O   . TYR A 1 300 ? -4.795  -1.918  2.791   1.00 82.52 300 A 1 
ATOM 2312 C CB  . TYR A 1 300 ? -3.210  -4.112  4.834   1.00 83.85 300 A 1 
ATOM 2313 C CG  . TYR A 1 300 ? -3.373  -5.085  3.682   1.00 82.86 300 A 1 
ATOM 2314 C CD1 . TYR A 1 300 ? -4.647  -5.545  3.306   1.00 77.59 300 A 1 
ATOM 2315 C CD2 . TYR A 1 300 ? -2.233  -5.539  2.993   1.00 77.29 300 A 1 
ATOM 2316 C CE1 . TYR A 1 300 ? -4.778  -6.464  2.249   1.00 74.93 300 A 1 
ATOM 2317 C CE2 . TYR A 1 300 ? -2.365  -6.460  1.937   1.00 74.84 300 A 1 
ATOM 2318 C CZ  . TYR A 1 300 ? -3.638  -6.925  1.566   1.00 78.70 300 A 1 
ATOM 2319 O OH  . TYR A 1 300 ? -3.759  -7.822  0.554   1.00 76.77 300 A 1 
ATOM 2320 N N   . SER A 1 301 ? -5.368  -1.765  4.968   1.00 87.79 301 A 1 
ATOM 2321 C CA  . SER A 1 301 ? -6.665  -1.116  4.741   1.00 87.11 301 A 1 
ATOM 2322 C C   . SER A 1 301 ? -6.518  0.281   4.126   1.00 87.63 301 A 1 
ATOM 2323 O O   . SER A 1 301 ? -7.224  0.616   3.176   1.00 85.61 301 A 1 
ATOM 2324 C CB  . SER A 1 301 ? -7.423  -1.029  6.069   1.00 85.83 301 A 1 
ATOM 2325 O OG  . SER A 1 301 ? -8.737  -0.561  5.846   1.00 74.98 301 A 1 
ATOM 2326 N N   . LEU A 1 302 ? -5.563  1.076   4.606   1.00 84.34 302 A 1 
ATOM 2327 C CA  . LEU A 1 302 ? -5.265  2.424   4.114   1.00 83.24 302 A 1 
ATOM 2328 C C   . LEU A 1 302 ? -4.894  2.441   2.626   1.00 83.47 302 A 1 
ATOM 2329 O O   . LEU A 1 302 ? -5.228  3.380   1.908   1.00 81.91 302 A 1 
ATOM 2330 C CB  . LEU A 1 302 ? -4.107  2.977   4.959   1.00 83.45 302 A 1 
ATOM 2331 C CG  . LEU A 1 302 ? -3.770  4.453   4.697   1.00 80.68 302 A 1 
ATOM 2332 C CD1 . LEU A 1 302 ? -4.873  5.366   5.225   1.00 77.82 302 A 1 
ATOM 2333 C CD2 . LEU A 1 302 ? -2.450  4.802   5.379   1.00 77.21 302 A 1 
ATOM 2334 N N   . LEU A 1 303 ? -4.222  1.396   2.162   1.00 84.56 303 A 1 
ATOM 2335 C CA  . LEU A 1 303 ? -3.869  1.193   0.758   1.00 83.24 303 A 1 
ATOM 2336 C C   . LEU A 1 303 ? -5.033  0.657   -0.093  1.00 84.49 303 A 1 
ATOM 2337 O O   . LEU A 1 303 ? -4.831  0.379   -1.268  1.00 83.41 303 A 1 
ATOM 2338 C CB  . LEU A 1 303 ? -2.639  0.273   0.693   1.00 83.16 303 A 1 
ATOM 2339 C CG  . LEU A 1 303 ? -1.322  0.905   1.173   1.00 80.13 303 A 1 
ATOM 2340 C CD1 . LEU A 1 303 ? -0.240  -0.178  1.225   1.00 77.40 303 A 1 
ATOM 2341 C CD2 . LEU A 1 303 ? -0.849  2.006   0.227   1.00 77.71 303 A 1 
ATOM 2342 N N   . ASN A 1 304 ? -6.237  0.507   0.476   1.00 86.67 304 A 1 
ATOM 2343 C CA  . ASN A 1 304 ? -7.423  -0.033  -0.188  1.00 87.41 304 A 1 
ATOM 2344 C C   . ASN A 1 304 ? -7.179  -1.434  -0.788  1.00 89.51 304 A 1 
ATOM 2345 O O   . ASN A 1 304 ? -7.553  -1.722  -1.927  1.00 88.32 304 A 1 
ATOM 2346 C CB  . ASN A 1 304 ? -7.958  1.008   -1.181  1.00 84.88 304 A 1 
ATOM 2347 C CG  . ASN A 1 304 ? -9.344  0.668   -1.685  1.00 78.52 304 A 1 
ATOM 2348 O OD1 . ASN A 1 304 ? -10.240 0.342   -0.924  1.00 72.85 304 A 1 
ATOM 2349 N ND2 . ASN A 1 304 ? -9.575  0.761   -2.972  1.00 70.55 304 A 1 
ATOM 2350 N N   . LEU A 1 305 ? -6.518  -2.311  -0.026  1.00 88.43 305 A 1 
ATOM 2351 C CA  . LEU A 1 305 ? -6.096  -3.630  -0.477  1.00 89.66 305 A 1 
ATOM 2352 C C   . LEU A 1 305 ? -7.061  -4.734  -0.062  1.00 91.31 305 A 1 
ATOM 2353 O O   . LEU A 1 305 ? -7.677  -4.690  0.998   1.00 90.78 305 A 1 
ATOM 2354 C CB  . LEU A 1 305 ? -4.666  -3.933  -0.002  1.00 88.87 305 A 1 
ATOM 2355 C CG  . LEU A 1 305 ? -3.630  -2.888  -0.437  1.00 87.67 305 A 1 
ATOM 2356 C CD1 . LEU A 1 305 ? -2.237  -3.292  0.040   1.00 84.96 305 A 1 
ATOM 2357 C CD2 . LEU A 1 305 ? -3.630  -2.691  -1.952  1.00 84.76 305 A 1 
ATOM 2358 N N   . ALA A 1 306 ? -7.137  -5.756  -0.908  1.00 92.33 306 A 1 
ATOM 2359 C CA  . ALA A 1 306 ? -7.792  -7.024  -0.640  1.00 92.67 306 A 1 
ATOM 2360 C C   . ALA A 1 306 ? -6.821  -8.178  -0.908  1.00 92.97 306 A 1 
ATOM 2361 O O   . ALA A 1 306 ? -5.827  -8.033  -1.626  1.00 91.74 306 A 1 
ATOM 2362 C CB  . ALA A 1 306 ? -9.063  -7.118  -1.490  1.00 92.46 306 A 1 
ATOM 2363 N N   . THR A 1 307 ? -7.134  -9.340  -0.351  1.00 94.11 307 A 1 
ATOM 2364 C CA  . THR A 1 307 ? -6.354  -10.563 -0.522  1.00 94.93 307 A 1 
ATOM 2365 C C   . THR A 1 307 ? -7.191  -11.616 -1.230  1.00 95.75 307 A 1 
ATOM 2366 O O   . THR A 1 307 ? -8.259  -11.979 -0.748  1.00 95.20 307 A 1 
ATOM 2367 C CB  . THR A 1 307 ? -5.893  -11.104 0.835   1.00 94.05 307 A 1 
ATOM 2368 O OG1 . THR A 1 307 ? -5.120  -10.137 1.507   1.00 88.90 307 A 1 
ATOM 2369 C CG2 . THR A 1 307 ? -5.035  -12.357 0.689   1.00 89.19 307 A 1 
ATOM 2370 N N   . TYR A 1 308 ? -6.687  -12.172 -2.317  1.00 94.61 308 A 1 
ATOM 2371 C CA  . TYR A 1 308 ? -7.194  -13.441 -2.825  1.00 95.18 308 A 1 
ATOM 2372 C C   . TYR A 1 308 ? -6.145  -14.544 -2.655  1.00 95.73 308 A 1 
ATOM 2373 O O   . TYR A 1 308 ? -4.952  -14.276 -2.512  1.00 95.18 308 A 1 
ATOM 2374 C CB  . TYR A 1 308 ? -7.705  -13.302 -4.269  1.00 95.00 308 A 1 
ATOM 2375 C CG  . TYR A 1 308 ? -6.629  -13.324 -5.330  1.00 95.02 308 A 1 
ATOM 2376 C CD1 . TYR A 1 308 ? -6.054  -12.121 -5.778  1.00 92.76 308 A 1 
ATOM 2377 C CD2 . TYR A 1 308 ? -6.204  -14.550 -5.871  1.00 93.06 308 A 1 
ATOM 2378 C CE1 . TYR A 1 308 ? -5.064  -12.144 -6.769  1.00 92.15 308 A 1 
ATOM 2379 C CE2 . TYR A 1 308 ? -5.208  -14.575 -6.860  1.00 92.16 308 A 1 
ATOM 2380 C CZ  . TYR A 1 308 ? -4.637  -13.372 -7.313  1.00 93.00 308 A 1 
ATOM 2381 O OH  . TYR A 1 308 ? -3.681  -13.393 -8.271  1.00 91.29 308 A 1 
ATOM 2382 N N   . PHE A 1 309 ? -6.580  -15.791 -2.678  1.00 95.34 309 A 1 
ATOM 2383 C CA  . PHE A 1 309 ? -5.716  -16.941 -2.455  1.00 95.41 309 A 1 
ATOM 2384 C C   . PHE A 1 309 ? -5.617  -17.836 -3.688  1.00 95.31 309 A 1 
ATOM 2385 O O   . PHE A 1 309 ? -6.558  -17.990 -4.462  1.00 94.45 309 A 1 
ATOM 2386 C CB  . PHE A 1 309 ? -6.188  -17.723 -1.225  1.00 95.38 309 A 1 
ATOM 2387 C CG  . PHE A 1 309 ? -6.244  -16.897 0.046   1.00 95.71 309 A 1 
ATOM 2388 C CD1 . PHE A 1 309 ? -5.069  -16.646 0.777   1.00 93.77 309 A 1 
ATOM 2389 C CD2 . PHE A 1 309 ? -7.469  -16.366 0.490   1.00 93.82 309 A 1 
ATOM 2390 C CE1 . PHE A 1 309 ? -5.114  -15.867 1.946   1.00 93.46 309 A 1 
ATOM 2391 C CE2 . PHE A 1 309 ? -7.515  -15.588 1.659   1.00 93.37 309 A 1 
ATOM 2392 C CZ  . PHE A 1 309 ? -6.338  -15.339 2.389   1.00 94.32 309 A 1 
ATOM 2393 N N   . THR A 1 310 ? -4.475  -18.486 -3.833  1.00 94.32 310 A 1 
ATOM 2394 C CA  . THR A 1 310 ? -4.334  -19.707 -4.626  1.00 93.46 310 A 1 
ATOM 2395 C C   . THR A 1 310 ? -3.986  -20.845 -3.679  1.00 93.22 310 A 1 
ATOM 2396 O O   . THR A 1 310 ? -3.059  -20.713 -2.879  1.00 92.40 310 A 1 
ATOM 2397 C CB  . THR A 1 310 ? -3.293  -19.582 -5.746  1.00 92.39 310 A 1 
ATOM 2398 O OG1 . THR A 1 310 ? -2.036  -19.198 -5.234  1.00 89.06 310 A 1 
ATOM 2399 C CG2 . THR A 1 310 ? -3.697  -18.555 -6.801  1.00 88.76 310 A 1 
ATOM 2400 N N   . ALA A 1 311 ? -4.727  -21.954 -3.745  1.00 92.24 311 A 1 
ATOM 2401 C CA  . ALA A 1 311 ? -4.585  -23.059 -2.803  1.00 91.77 311 A 1 
ATOM 2402 C C   . ALA A 1 311 ? -4.354  -24.383 -3.539  1.00 90.85 311 A 1 
ATOM 2403 O O   . ALA A 1 311 ? -5.240  -24.896 -4.216  1.00 87.61 311 A 1 
ATOM 2404 C CB  . ALA A 1 311 ? -5.823  -23.076 -1.891  1.00 91.50 311 A 1 
ATOM 2405 N N   . GLY A 1 312 ? -3.149  -24.935 -3.404  1.00 91.89 312 A 1 
ATOM 2406 C CA  . GLY A 1 312 ? -2.777  -26.213 -4.003  1.00 90.58 312 A 1 
ATOM 2407 C C   . GLY A 1 312 ? -1.662  -26.917 -3.230  1.00 91.73 312 A 1 
ATOM 2408 O O   . GLY A 1 312 ? -0.976  -26.320 -2.404  1.00 90.63 312 A 1 
ATOM 2409 N N   . VAL A 1 313 ? -1.426  -28.205 -3.521  1.00 90.74 313 A 1 
ATOM 2410 C CA  . VAL A 1 313 ? -0.459  -29.050 -2.790  1.00 91.01 313 A 1 
ATOM 2411 C C   . VAL A 1 313 ? 0.995   -28.566 -2.881  1.00 91.92 313 A 1 
ATOM 2412 O O   . VAL A 1 313 ? 1.810   -28.891 -2.025  1.00 89.99 313 A 1 
ATOM 2413 C CB  . VAL A 1 313 ? -0.533  -30.514 -3.261  1.00 89.14 313 A 1 
ATOM 2414 C CG1 . VAL A 1 313 ? -1.913  -31.120 -2.961  1.00 78.48 313 A 1 
ATOM 2415 C CG2 . VAL A 1 313 ? -0.244  -30.679 -4.765  1.00 78.39 313 A 1 
ATOM 2416 N N   . GLN A 1 314 ? 1.348   -27.798 -3.923  1.00 90.48 314 A 1 
ATOM 2417 C CA  . GLN A 1 314 ? 2.691   -27.221 -4.049  1.00 89.47 314 A 1 
ATOM 2418 C C   . GLN A 1 314 ? 2.828   -25.930 -3.243  1.00 90.88 314 A 1 
ATOM 2419 O O   . GLN A 1 314 ? 3.843   -25.713 -2.588  1.00 89.47 314 A 1 
ATOM 2420 C CB  . GLN A 1 314 ? 3.020   -26.945 -5.519  1.00 86.91 314 A 1 
ATOM 2421 C CG  . GLN A 1 314 ? 3.159   -28.239 -6.331  1.00 76.55 314 A 1 
ATOM 2422 C CD  . GLN A 1 314 ? 3.689   -27.987 -7.737  1.00 68.35 314 A 1 
ATOM 2423 O OE1 . GLN A 1 314 ? 3.670   -26.893 -8.272  1.00 60.44 314 A 1 
ATOM 2424 N NE2 . GLN A 1 314 ? 4.199   -28.999 -8.396  1.00 56.47 314 A 1 
ATOM 2425 N N   . GLU A 1 315 ? 1.806   -25.074 -3.302  1.00 90.29 315 A 1 
ATOM 2426 C CA  . GLU A 1 315 ? 1.837   -23.753 -2.685  1.00 90.46 315 A 1 
ATOM 2427 C C   . GLU A 1 315 ? 0.421   -23.315 -2.302  1.00 91.01 315 A 1 
ATOM 2428 O O   . GLU A 1 315 ? -0.503  -23.399 -3.112  1.00 89.71 315 A 1 
ATOM 2429 C CB  . GLU A 1 315 ? 2.508   -22.752 -3.653  1.00 87.70 315 A 1 
ATOM 2430 C CG  . GLU A 1 315 ? 2.792   -21.386 -3.019  1.00 81.77 315 A 1 
ATOM 2431 C CD  . GLU A 1 315 ? 3.515   -20.432 -3.987  1.00 83.45 315 A 1 
ATOM 2432 O OE1 . GLU A 1 315 ? 2.829   -19.798 -4.818  1.00 74.80 315 A 1 
ATOM 2433 O OE2 . GLU A 1 315 ? 4.761   -20.287 -3.894  1.00 77.43 315 A 1 
ATOM 2434 N N   . VAL A 1 316 ? 0.282   -22.804 -1.083  1.00 92.92 316 A 1 
ATOM 2435 C CA  . VAL A 1 316 ? -0.834  -21.940 -0.697  1.00 93.38 316 A 1 
ATOM 2436 C C   . VAL A 1 316 ? -0.283  -20.529 -0.579  1.00 92.87 316 A 1 
ATOM 2437 O O   . VAL A 1 316 ? 0.678   -20.285 0.158   1.00 91.86 316 A 1 
ATOM 2438 C CB  . VAL A 1 316 ? -1.521  -22.414 0.596   1.00 93.79 316 A 1 
ATOM 2439 C CG1 . VAL A 1 316 ? -2.591  -21.424 1.062   1.00 90.44 316 A 1 
ATOM 2440 C CG2 . VAL A 1 316 ? -2.225  -23.757 0.361   1.00 89.65 316 A 1 
ATOM 2441 N N   . ARG A 1 317 ? -0.853  -19.605 -1.348  1.00 93.30 317 A 1 
ATOM 2442 C CA  . ARG A 1 317 ? -0.330  -18.248 -1.460  1.00 93.05 317 A 1 
ATOM 2443 C C   . ARG A 1 317 ? -1.429  -17.206 -1.366  1.00 93.59 317 A 1 
ATOM 2444 O O   . ARG A 1 317 ? -2.463  -17.326 -2.020  1.00 93.12 317 A 1 
ATOM 2445 C CB  . ARG A 1 317 ? 0.484   -18.129 -2.750  1.00 92.01 317 A 1 
ATOM 2446 C CG  . ARG A 1 317 ? 1.013   -16.716 -2.981  1.00 90.33 317 A 1 
ATOM 2447 C CD  . ARG A 1 317 ? 2.095   -16.746 -4.047  1.00 87.81 317 A 1 
ATOM 2448 N NE  . ARG A 1 317 ? 2.668   -15.413 -4.246  1.00 83.40 317 A 1 
ATOM 2449 C CZ  . ARG A 1 317 ? 3.686   -15.138 -5.030  1.00 81.63 317 A 1 
ATOM 2450 N NH1 . ARG A 1 317 ? 4.285   -16.072 -5.719  1.00 75.57 317 A 1 
ATOM 2451 N NH2 . ARG A 1 317 ? 4.109   -13.908 -5.131  1.00 75.53 317 A 1 
ATOM 2452 N N   . ALA A 1 318 ? -1.135  -16.170 -0.601  1.00 93.50 318 A 1 
ATOM 2453 C CA  . ALA A 1 318 ? -1.895  -14.936 -0.558  1.00 93.10 318 A 1 
ATOM 2454 C C   . ALA A 1 318 ? -1.377  -13.961 -1.628  1.00 92.35 318 A 1 
ATOM 2455 O O   . ALA A 1 318 ? -0.167  -13.787 -1.796  1.00 90.97 318 A 1 
ATOM 2456 C CB  . ALA A 1 318 ? -1.781  -14.380 0.863   1.00 93.07 318 A 1 
ATOM 2457 N N   . TRP A 1 319 ? -2.297  -13.325 -2.353  1.00 94.19 319 A 1 
ATOM 2458 C CA  . TRP A 1 319 ? -2.018  -12.338 -3.395  1.00 93.40 319 A 1 
ATOM 2459 C C   . TRP A 1 319 ? -2.703  -11.019 -3.058  1.00 93.40 319 A 1 
ATOM 2460 O O   . TRP A 1 319 ? -3.918  -10.983 -2.849  1.00 91.73 319 A 1 
ATOM 2461 C CB  . TRP A 1 319 ? -2.501  -12.856 -4.746  1.00 92.79 319 A 1 
ATOM 2462 C CG  . TRP A 1 319 ? -1.821  -14.085 -5.258  1.00 92.10 319 A 1 
ATOM 2463 C CD1 . TRP A 1 319 ? -2.249  -15.350 -5.063  1.00 90.58 319 A 1 
ATOM 2464 C CD2 . TRP A 1 319 ? -0.614  -14.179 -6.071  1.00 91.85 319 A 1 
ATOM 2465 N NE1 . TRP A 1 319 ? -1.397  -16.224 -5.708  1.00 90.32 319 A 1 
ATOM 2466 C CE2 . TRP A 1 319 ? -0.379  -15.557 -6.355  1.00 90.95 319 A 1 
ATOM 2467 C CE3 . TRP A 1 319 ? 0.290   -13.240 -6.605  1.00 90.77 319 A 1 
ATOM 2468 C CZ2 . TRP A 1 319 ? 0.701   -15.984 -7.146  1.00 90.14 319 A 1 
ATOM 2469 C CZ3 . TRP A 1 319 ? 1.381   -13.657 -7.398  1.00 90.05 319 A 1 
ATOM 2470 C CH2 . TRP A 1 319 ? 1.587   -15.030 -7.671  1.00 89.42 319 A 1 
ATOM 2471 N N   . THR A 1 320 ? -1.921  -9.942  -3.042  1.00 92.40 320 A 1 
ATOM 2472 C CA  . THR A 1 320 ? -2.408  -8.582  -2.800  1.00 91.11 320 A 1 
ATOM 2473 C C   . THR A 1 320 ? -2.965  -7.979  -4.083  1.00 91.63 320 A 1 
ATOM 2474 O O   . THR A 1 320 ? -2.293  -7.989  -5.113  1.00 90.10 320 A 1 
ATOM 2475 C CB  . THR A 1 320 ? -1.274  -7.695  -2.268  1.00 88.59 320 A 1 
ATOM 2476 O OG1 . THR A 1 320 ? -0.687  -8.284  -1.137  1.00 81.24 320 A 1 
ATOM 2477 C CG2 . THR A 1 320 ? -1.750  -6.308  -1.858  1.00 80.52 320 A 1 
ATOM 2478 N N   . ILE A 1 321 ? -4.179  -7.432  -4.008  1.00 92.07 321 A 1 
ATOM 2479 C CA  . ILE A 1 321 ? -4.825  -6.657  -5.072  1.00 91.95 321 A 1 
ATOM 2480 C C   . ILE A 1 321 ? -5.450  -5.386  -4.493  1.00 91.19 321 A 1 
ATOM 2481 O O   . ILE A 1 321 ? -5.738  -5.325  -3.301  1.00 90.23 321 A 1 
ATOM 2482 C CB  . ILE A 1 321 ? -5.894  -7.489  -5.817  1.00 92.48 321 A 1 
ATOM 2483 C CG1 . ILE A 1 321 ? -6.972  -8.063  -4.861  1.00 91.79 321 A 1 
ATOM 2484 C CG2 . ILE A 1 321 ? -5.218  -8.586  -6.650  1.00 90.95 321 A 1 
ATOM 2485 C CD1 . ILE A 1 321 ? -8.160  -8.716  -5.578  1.00 90.57 321 A 1 
ATOM 2486 N N   . GLU A 1 322 ? -5.715  -4.396  -5.337  1.00 91.69 322 A 1 
ATOM 2487 C CA  . GLU A 1 322 ? -6.579  -3.276  -4.961  1.00 91.75 322 A 1 
ATOM 2488 C C   . GLU A 1 322 ? -8.052  -3.711  -4.992  1.00 93.33 322 A 1 
ATOM 2489 O O   . GLU A 1 322 ? -8.476  -4.490  -5.855  1.00 92.96 322 A 1 
ATOM 2490 C CB  . GLU A 1 322 ? -6.329  -2.066  -5.870  1.00 89.78 322 A 1 
ATOM 2491 C CG  . GLU A 1 322 ? -4.937  -1.451  -5.629  1.00 84.18 322 A 1 
ATOM 2492 C CD  . GLU A 1 322 ? -4.598  -0.312  -6.601  1.00 80.91 322 A 1 
ATOM 2493 O OE1 . GLU A 1 322 ? -3.385  -0.102  -6.828  1.00 72.88 322 A 1 
ATOM 2494 O OE2 . GLU A 1 322 ? -5.537  0.311   -7.147  1.00 72.05 322 A 1 
ATOM 2495 N N   . ILE A 1 323 ? -8.845  -3.217  -4.045  1.00 91.75 323 A 1 
ATOM 2496 C CA  . ILE A 1 323 ? -10.292 -3.444  -4.024  1.00 92.24 323 A 1 
ATOM 2497 C C   . ILE A 1 323 ? -10.894 -2.920  -5.335  1.00 92.32 323 A 1 
ATOM 2498 O O   . ILE A 1 323 ? -10.639 -1.794  -5.751  1.00 90.52 323 A 1 
ATOM 2499 C CB  . ILE A 1 323 ? -10.931 -2.804  -2.770  1.00 91.59 323 A 1 
ATOM 2500 C CG1 . ILE A 1 323 ? -10.453 -3.547  -1.498  1.00 88.37 323 A 1 
ATOM 2501 C CG2 . ILE A 1 323 ? -12.469 -2.830  -2.853  1.00 87.77 323 A 1 
ATOM 2502 C CD1 . ILE A 1 323 ? -10.824 -2.851  -0.180  1.00 82.73 323 A 1 
ATOM 2503 N N   . GLY A 1 324 ? -11.709 -3.748  -5.983  1.00 92.91 324 A 1 
ATOM 2504 C CA  . GLY A 1 324 ? -12.303 -3.438  -7.285  1.00 93.09 324 A 1 
ATOM 2505 C C   . GLY A 1 324 ? -11.590 -4.068  -8.483  1.00 94.53 324 A 1 
ATOM 2506 O O   . GLY A 1 324 ? -12.090 -3.959  -9.602  1.00 93.31 324 A 1 
ATOM 2507 N N   . PHE A 1 325 ? -10.472 -4.770  -8.286  1.00 92.84 325 A 1 
ATOM 2508 C CA  . PHE A 1 325 ? -9.810  -5.504  -9.365  1.00 94.57 325 A 1 
ATOM 2509 C C   . PHE A 1 325 ? -10.737 -6.558  -9.974  1.00 96.16 325 A 1 
ATOM 2510 O O   . PHE A 1 325 ? -11.367 -7.361  -9.285  1.00 95.89 325 A 1 
ATOM 2511 C CB  . PHE A 1 325 ? -8.500  -6.156  -8.895  1.00 93.54 325 A 1 
ATOM 2512 C CG  . PHE A 1 325 ? -7.256  -5.297  -9.037  1.00 92.26 325 A 1 
ATOM 2513 C CD1 . PHE A 1 325 ? -7.303  -3.901  -8.892  1.00 87.96 325 A 1 
ATOM 2514 C CD2 . PHE A 1 325 ? -6.026  -5.916  -9.348  1.00 87.68 325 A 1 
ATOM 2515 C CE1 . PHE A 1 325 ? -6.144  -3.128  -9.063  1.00 86.47 325 A 1 
ATOM 2516 C CE2 . PHE A 1 325 ? -4.865  -5.142  -9.517  1.00 86.94 325 A 1 
ATOM 2517 C CZ  . PHE A 1 325 ? -4.924  -3.745  -9.376  1.00 87.85 325 A 1 
ATOM 2518 N N   . THR A 1 326 ? -10.777 -6.580  -11.308 1.00 94.90 326 A 1 
ATOM 2519 C CA  . THR A 1 326 ? -11.443 -7.637  -12.067 1.00 95.70 326 A 1 
ATOM 2520 C C   . THR A 1 326 ? -10.613 -8.926  -12.060 1.00 95.95 326 A 1 
ATOM 2521 O O   . THR A 1 326 ? -9.396  -8.903  -11.861 1.00 95.60 326 A 1 
ATOM 2522 C CB  . THR A 1 326 ? -11.740 -7.197  -13.504 1.00 95.87 326 A 1 
ATOM 2523 O OG1 . THR A 1 326 ? -10.546 -6.899  -14.187 1.00 93.19 326 A 1 
ATOM 2524 C CG2 . THR A 1 326 ? -12.643 -5.970  -13.570 1.00 91.61 326 A 1 
ATOM 2525 N N   . ALA A 1 327 ? -11.248 -10.069 -12.351 1.00 95.52 327 A 1 
ATOM 2526 C CA  . ALA A 1 327 ? -10.542 -11.351 -12.435 1.00 95.12 327 A 1 
ATOM 2527 C C   . ALA A 1 327 ? -9.338  -11.356 -13.414 1.00 94.52 327 A 1 
ATOM 2528 O O   . ALA A 1 327 ? -8.302  -11.919 -13.058 1.00 93.72 327 A 1 
ATOM 2529 C CB  . ALA A 1 327 ? -11.552 -12.463 -12.750 1.00 95.13 327 A 1 
ATOM 2530 N N   . PRO A 1 328 ? -9.396  -10.713 -14.603 1.00 95.91 328 A 1 
ATOM 2531 C CA  . PRO A 1 328 ? -8.212  -10.551 -15.447 1.00 95.08 328 A 1 
ATOM 2532 C C   . PRO A 1 328 ? -7.083  -9.757  -14.776 1.00 94.27 328 A 1 
ATOM 2533 O O   . PRO A 1 328 ? -5.934  -10.193 -14.828 1.00 93.20 328 A 1 
ATOM 2534 C CB  . PRO A 1 328 ? -8.691  -9.843  -16.721 1.00 94.91 328 A 1 
ATOM 2535 C CG  . PRO A 1 328 ? -10.179 -10.159 -16.776 1.00 93.82 328 A 1 
ATOM 2536 C CD  . PRO A 1 328 ? -10.580 -10.253 -15.307 1.00 95.57 328 A 1 
ATOM 2537 N N   . GLN A 1 329 ? -7.393  -8.627  -14.116 1.00 95.09 329 A 1 
ATOM 2538 C CA  . GLN A 1 329 ? -6.392  -7.813  -13.414 1.00 93.92 329 A 1 
ATOM 2539 C C   . GLN A 1 329 ? -5.739  -8.599  -12.269 1.00 93.29 329 A 1 
ATOM 2540 O O   . GLN A 1 329 ? -4.514  -8.616  -12.155 1.00 92.34 329 A 1 
ATOM 2541 C CB  . GLN A 1 329 ? -7.044  -6.534  -12.874 1.00 93.94 329 A 1 
ATOM 2542 C CG  . GLN A 1 329 ? -7.382  -5.524  -13.978 1.00 92.61 329 A 1 
ATOM 2543 C CD  . GLN A 1 329 ? -8.319  -4.440  -13.460 1.00 92.31 329 A 1 
ATOM 2544 O OE1 . GLN A 1 329 ? -9.395  -4.722  -12.965 1.00 85.83 329 A 1 
ATOM 2545 N NE2 . GLN A 1 329 ? -7.966  -3.181  -13.566 1.00 84.97 329 A 1 
ATOM 2546 N N   . ALA A 1 330 ? -6.535  -9.333  -11.487 1.00 93.57 330 A 1 
ATOM 2547 C CA  . ALA A 1 330 ? -6.020  -10.210 -10.439 1.00 93.26 330 A 1 
ATOM 2548 C C   . ALA A 1 330 ? -5.101  -11.314 -11.001 1.00 92.50 330 A 1 
ATOM 2549 O O   . ALA A 1 330 ? -4.044  -11.593 -10.439 1.00 91.34 330 A 1 
ATOM 2550 C CB  . ALA A 1 330 ? -7.214  -10.793 -9.675  1.00 93.98 330 A 1 
ATOM 2551 N N   . ALA A 1 331 ? -5.441  -11.903 -12.152 1.00 93.03 331 A 1 
ATOM 2552 C CA  . ALA A 1 331 ? -4.554  -12.843 -12.841 1.00 91.63 331 A 1 
ATOM 2553 C C   . ALA A 1 331 ? -3.245  -12.174 -13.311 1.00 89.94 331 A 1 
ATOM 2554 O O   . ALA A 1 331 ? -2.185  -12.801 -13.280 1.00 87.85 331 A 1 
ATOM 2555 C CB  . ALA A 1 331 ? -5.320  -13.467 -14.014 1.00 91.91 331 A 1 
ATOM 2556 N N   . GLY A 1 332 ? -3.314  -10.893 -13.698 1.00 91.91 332 A 1 
ATOM 2557 C CA  . GLY A 1 332 ? -2.159  -10.081 -14.084 1.00 89.85 332 A 1 
ATOM 2558 C C   . GLY A 1 332 ? -1.147  -9.849  -12.960 1.00 88.79 332 A 1 
ATOM 2559 O O   . GLY A 1 332 ? 0.049   -9.740  -13.240 1.00 86.71 332 A 1 
ATOM 2560 N N   . VAL A 1 333 ? -1.592  -9.855  -11.693 1.00 90.11 333 A 1 
ATOM 2561 C CA  . VAL A 1 333 ? -0.696  -9.788  -10.517 1.00 88.54 333 A 1 
ATOM 2562 C C   . VAL A 1 333 ? 0.232   -11.006 -10.452 1.00 87.17 333 A 1 
ATOM 2563 O O   . VAL A 1 333 ? 1.390   -10.885 -10.057 1.00 84.16 333 A 1 
ATOM 2564 C CB  . VAL A 1 333 ? -1.506  -9.670  -9.210  1.00 88.48 333 A 1 
ATOM 2565 C CG1 . VAL A 1 333 ? -0.610  -9.594  -7.965  1.00 84.20 333 A 1 
ATOM 2566 C CG2 . VAL A 1 333 ? -2.381  -8.410  -9.211  1.00 84.34 333 A 1 
ATOM 2567 N N   . ILE A 1 334 ? -0.244  -12.176 -10.891 1.00 88.54 334 A 1 
ATOM 2568 C CA  . ILE A 1 334 ? 0.584   -13.383 -10.996 1.00 86.99 334 A 1 
ATOM 2569 C C   . ILE A 1 334 ? 1.556   -13.247 -12.170 1.00 84.79 334 A 1 
ATOM 2570 O O   . ILE A 1 334 ? 2.758   -13.464 -12.025 1.00 80.92 334 A 1 
ATOM 2571 C CB  . ILE A 1 334 ? -0.285  -14.653 -11.145 1.00 87.30 334 A 1 
ATOM 2572 C CG1 . ILE A 1 334 ? -1.325  -14.760 -10.004 1.00 86.89 334 A 1 
ATOM 2573 C CG2 . ILE A 1 334 ? 0.613   -15.901 -11.206 1.00 86.07 334 A 1 
ATOM 2574 C CD1 . ILE A 1 334 ? -2.244  -15.981 -10.088 1.00 84.12 334 A 1 
ATOM 2575 N N   . HIS A 1 335 ? 1.028   -12.894 -13.358 1.00 83.44 335 A 1 
ATOM 2576 C CA  . HIS A 1 335 ? 1.818   -12.657 -14.561 1.00 83.88 335 A 1 
ATOM 2577 C C   . HIS A 1 335 ? 1.013   -11.863 -15.604 1.00 85.61 335 A 1 
ATOM 2578 O O   . HIS A 1 335 ? -0.119  -12.219 -15.923 1.00 83.70 335 A 1 
ATOM 2579 C CB  . HIS A 1 335 ? 2.268   -13.995 -15.149 1.00 80.81 335 A 1 
ATOM 2580 C CG  . HIS A 1 335 ? 3.373   -13.850 -16.161 1.00 75.38 335 A 1 
ATOM 2581 N ND1 . HIS A 1 335 ? 3.238   -13.626 -17.506 1.00 67.46 335 A 1 
ATOM 2582 C CD2 . HIS A 1 335 ? 4.719   -13.883 -15.893 1.00 65.88 335 A 1 
ATOM 2583 C CE1 . HIS A 1 335 ? 4.472   -13.512 -18.039 1.00 64.87 335 A 1 
ATOM 2584 N NE2 . HIS A 1 335 ? 5.410   -13.666 -17.090 1.00 65.12 335 A 1 
ATOM 2585 N N   . THR A 1 336 ? 1.624   -10.852 -16.231 1.00 83.92 336 A 1 
ATOM 2586 C CA  . THR A 1 336 ? 0.948   -9.973  -17.211 1.00 84.76 336 A 1 
ATOM 2587 C C   . THR A 1 336 ? 0.369   -10.711 -18.426 1.00 86.70 336 A 1 
ATOM 2588 O O   . THR A 1 336 ? -0.622  -10.273 -19.015 1.00 85.25 336 A 1 
ATOM 2589 C CB  . THR A 1 336 ? 1.910   -8.893  -17.720 1.00 82.85 336 A 1 
ATOM 2590 O OG1 . THR A 1 336 ? 3.100   -9.476  -18.208 1.00 77.35 336 A 1 
ATOM 2591 C CG2 . THR A 1 336 ? 2.305   -7.908  -16.623 1.00 75.37 336 A 1 
ATOM 2592 N N   . ASP A 1 337 ? 0.948   -11.853 -18.807 1.00 84.14 337 A 1 
ATOM 2593 C CA  . ASP A 1 337 ? 0.402   -12.681 -19.889 1.00 85.33 337 A 1 
ATOM 2594 C C   . ASP A 1 337 ? -0.906  -13.383 -19.495 1.00 86.99 337 A 1 
ATOM 2595 O O   . ASP A 1 337 ? -1.720  -13.677 -20.370 1.00 85.38 337 A 1 
ATOM 2596 C CB  . ASP A 1 337 ? 1.442   -13.704 -20.371 1.00 82.57 337 A 1 
ATOM 2597 C CG  . ASP A 1 337 ? 2.669   -13.067 -21.038 1.00 78.96 337 A 1 
ATOM 2598 O OD1 . ASP A 1 337 ? 2.559   -11.919 -21.539 1.00 75.31 337 A 1 
ATOM 2599 O OD2 . ASP A 1 337 ? 3.728   -13.730 -21.051 1.00 74.62 337 A 1 
ATOM 2600 N N   . PHE A 1 338 ? -1.151  -13.619 -18.197 1.00 85.63 338 A 1 
ATOM 2601 C CA  . PHE A 1 338 ? -2.406  -14.213 -17.736 1.00 87.56 338 A 1 
ATOM 2602 C C   . PHE A 1 338 ? -3.569  -13.235 -17.867 1.00 89.95 338 A 1 
ATOM 2603 O O   . PHE A 1 338 ? -4.660  -13.648 -18.256 1.00 88.82 338 A 1 
ATOM 2604 C CB  . PHE A 1 338 ? -2.285  -14.701 -16.289 1.00 85.43 338 A 1 
ATOM 2605 C CG  . PHE A 1 338 ? -1.269  -15.793 -16.014 1.00 84.45 338 A 1 
ATOM 2606 C CD1 . PHE A 1 338 ? -0.637  -16.507 -17.048 1.00 79.96 338 A 1 
ATOM 2607 C CD2 . PHE A 1 338 ? -0.972  -16.113 -14.674 1.00 79.11 338 A 1 
ATOM 2608 C CE1 . PHE A 1 338 ? 0.295   -17.516 -16.750 1.00 77.02 338 A 1 
ATOM 2609 C CE2 . PHE A 1 338 ? -0.045  -17.122 -14.378 1.00 76.58 338 A 1 
ATOM 2610 C CZ  . PHE A 1 338 ? 0.594   -17.821 -15.416 1.00 77.06 338 A 1 
ATOM 2611 N N   . GLU A 1 339 ? -3.335  -11.952 -17.640 1.00 86.82 339 A 1 
ATOM 2612 C CA  . GLU A 1 339 ? -4.325  -10.906 -17.900 1.00 88.38 339 A 1 
ATOM 2613 C C   . GLU A 1 339 ? -4.679  -10.840 -19.391 1.00 89.06 339 A 1 
ATOM 2614 O O   . GLU A 1 339 ? -5.856  -10.886 -19.769 1.00 87.81 339 A 1 
ATOM 2615 C CB  . GLU A 1 339 ? -3.776  -9.570  -17.390 1.00 87.99 339 A 1 
ATOM 2616 C CG  . GLU A 1 339 ? -4.798  -8.444  -17.536 1.00 86.53 339 A 1 
ATOM 2617 C CD  . GLU A 1 339 ? -4.285  -7.097  -17.016 1.00 87.04 339 A 1 
ATOM 2618 O OE1 . GLU A 1 339 ? -5.118  -6.164  -16.982 1.00 80.17 339 A 1 
ATOM 2619 O OE2 . GLU A 1 339 ? -3.074  -6.999  -16.715 1.00 82.46 339 A 1 
ATOM 2620 N N   . LYS A 1 340 ? -3.665  -10.808 -20.265 1.00 88.07 340 A 1 
ATOM 2621 C CA  . LYS A 1 340 ? -3.860  -10.740 -21.724 1.00 88.52 340 A 1 
ATOM 2622 C C   . LYS A 1 340 ? -4.533  -11.991 -22.283 1.00 89.96 340 A 1 
ATOM 2623 O O   . LYS A 1 340 ? -5.401  -11.891 -23.151 1.00 87.40 340 A 1 
ATOM 2624 C CB  . LYS A 1 340 ? -2.504  -10.539 -22.413 1.00 86.96 340 A 1 
ATOM 2625 C CG  . LYS A 1 340 ? -1.899  -9.162  -22.127 1.00 81.31 340 A 1 
ATOM 2626 C CD  . LYS A 1 340 ? -0.473  -9.112  -22.682 1.00 76.70 340 A 1 
ATOM 2627 C CE  . LYS A 1 340 ? 0.206   -7.811  -22.269 1.00 70.41 340 A 1 
ATOM 2628 N NZ  . LYS A 1 340 ? 1.660   -7.872  -22.546 1.00 63.01 340 A 1 
ATOM 2629 N N   . GLY A 1 341 ? -4.127  -13.163 -21.795 1.00 89.98 341 A 1 
ATOM 2630 C CA  . GLY A 1 341 ? -4.638  -14.465 -22.208 1.00 89.75 341 A 1 
ATOM 2631 C C   . GLY A 1 341 ? -5.888  -14.917 -21.460 1.00 91.08 341 A 1 
ATOM 2632 O O   . GLY A 1 341 ? -6.358  -16.022 -21.722 1.00 89.08 341 A 1 
ATOM 2633 N N   . PHE A 1 342 ? -6.439  -14.119 -20.553 1.00 90.02 342 A 1 
ATOM 2634 C CA  . PHE A 1 342 ? -7.518  -14.519 -19.651 1.00 90.71 342 A 1 
ATOM 2635 C C   . PHE A 1 342 ? -8.747  -15.066 -20.395 1.00 91.08 342 A 1 
ATOM 2636 O O   . PHE A 1 342 ? -9.316  -14.422 -21.289 1.00 89.07 342 A 1 
ATOM 2637 C CB  . PHE A 1 342 ? -7.909  -13.344 -18.751 1.00 90.99 342 A 1 
ATOM 2638 C CG  . PHE A 1 342 ? -8.988  -13.676 -17.738 1.00 92.02 342 A 1 
ATOM 2639 C CD1 . PHE A 1 342 ? -10.346 -13.599 -18.093 1.00 90.37 342 A 1 
ATOM 2640 C CD2 . PHE A 1 342 ? -8.636  -14.067 -16.436 1.00 90.93 342 A 1 
ATOM 2641 C CE1 . PHE A 1 342 ? -11.345 -13.900 -17.150 1.00 90.81 342 A 1 
ATOM 2642 C CE2 . PHE A 1 342 ? -9.633  -14.360 -15.489 1.00 90.69 342 A 1 
ATOM 2643 C CZ  . PHE A 1 342 ? -10.989 -14.274 -15.845 1.00 92.72 342 A 1 
ATOM 2644 N N   . ILE A 1 343 ? -9.206  -16.243 -19.970 1.00 90.66 343 A 1 
ATOM 2645 C CA  . ILE A 1 343 ? -10.425 -16.895 -20.460 1.00 91.46 343 A 1 
ATOM 2646 C C   . ILE A 1 343 ? -11.527 -16.776 -19.404 1.00 92.38 343 A 1 
ATOM 2647 O O   . ILE A 1 343 ? -12.609 -16.270 -19.699 1.00 90.79 343 A 1 
ATOM 2648 C CB  . ILE A 1 343 ? -10.164 -18.374 -20.833 1.00 90.48 343 A 1 
ATOM 2649 C CG1 . ILE A 1 343 ? -9.067  -18.517 -21.915 1.00 86.79 343 A 1 
ATOM 2650 C CG2 . ILE A 1 343 ? -11.466 -19.038 -21.328 1.00 85.95 343 A 1 
ATOM 2651 C CD1 . ILE A 1 343 ? -8.608  -19.967 -22.118 1.00 80.14 343 A 1 
ATOM 2652 N N   . ARG A 1 344 ? -11.263 -17.283 -18.187 1.00 93.66 344 A 1 
ATOM 2653 C CA  . ARG A 1 344 ? -12.207 -17.361 -17.062 1.00 93.46 344 A 1 
ATOM 2654 C C   . ARG A 1 344 ? -11.466 -17.644 -15.755 1.00 93.80 344 A 1 
ATOM 2655 O O   . ARG A 1 344 ? -10.337 -18.147 -15.784 1.00 92.30 344 A 1 
ATOM 2656 C CB  . ARG A 1 344 ? -13.274 -18.441 -17.334 1.00 91.47 344 A 1 
ATOM 2657 C CG  . ARG A 1 344 ? -12.710 -19.867 -17.401 1.00 86.21 344 A 1 
ATOM 2658 C CD  . ARG A 1 344 ? -13.802 -20.867 -17.766 1.00 86.68 344 A 1 
ATOM 2659 N NE  . ARG A 1 344 ? -13.320 -22.247 -17.624 1.00 79.26 344 A 1 
ATOM 2660 C CZ  . ARG A 1 344 ? -13.942 -23.341 -18.022 1.00 74.64 344 A 1 
ATOM 2661 N NH1 . ARG A 1 344 ? -15.054 -23.296 -18.703 1.00 67.66 344 A 1 
ATOM 2662 N NH2 . ARG A 1 344 ? -13.451 -24.507 -17.724 1.00 65.49 344 A 1 
ATOM 2663 N N   . ALA A 1 345 ? -12.123 -17.388 -14.628 1.00 92.95 345 A 1 
ATOM 2664 C CA  . ALA A 1 345 ? -11.685 -17.800 -13.302 1.00 92.92 345 A 1 
ATOM 2665 C C   . ALA A 1 345 ? -12.656 -18.829 -12.713 1.00 93.13 345 A 1 
ATOM 2666 O O   . ALA A 1 345 ? -13.869 -18.714 -12.876 1.00 92.06 345 A 1 
ATOM 2667 C CB  . ALA A 1 345 ? -11.551 -16.557 -12.417 1.00 92.44 345 A 1 
ATOM 2668 N N   . GLU A 1 346 ? -12.126 -19.848 -12.059 1.00 94.81 346 A 1 
ATOM 2669 C CA  . GLU A 1 346 ? -12.864 -20.715 -11.137 1.00 94.11 346 A 1 
ATOM 2670 C C   . GLU A 1 346 ? -12.698 -20.109 -9.739  1.00 94.55 346 A 1 
ATOM 2671 O O   . GLU A 1 346 ? -11.563 -19.889 -9.309  1.00 93.29 346 A 1 
ATOM 2672 C CB  . GLU A 1 346 ? -12.320 -22.155 -11.239 1.00 92.88 346 A 1 
ATOM 2673 C CG  . GLU A 1 346 ? -12.678 -22.818 -12.587 1.00 88.77 346 A 1 
ATOM 2674 C CD  . GLU A 1 346 ? -11.837 -24.055 -12.977 1.00 87.71 346 A 1 
ATOM 2675 O OE1 . GLU A 1 346 ? -11.946 -24.496 -14.157 1.00 79.76 346 A 1 
ATOM 2676 O OE2 . GLU A 1 346 ? -10.980 -24.542 -12.221 1.00 80.89 346 A 1 
ATOM 2677 N N   . VAL A 1 347 ? -13.805 -19.769 -9.074  1.00 94.77 347 A 1 
ATOM 2678 C CA  . VAL A 1 347 ? -13.810 -19.017 -7.813  1.00 95.24 347 A 1 
ATOM 2679 C C   . VAL A 1 347 ? -14.514 -19.826 -6.735  1.00 95.29 347 A 1 
ATOM 2680 O O   . VAL A 1 347 ? -15.622 -20.328 -6.943  1.00 94.39 347 A 1 
ATOM 2681 C CB  . VAL A 1 347 ? -14.466 -17.628 -7.969  1.00 94.96 347 A 1 
ATOM 2682 C CG1 . VAL A 1 347 ? -14.335 -16.804 -6.680  1.00 92.33 347 A 1 
ATOM 2683 C CG2 . VAL A 1 347 ? -13.836 -16.825 -9.114  1.00 92.17 347 A 1 
ATOM 2684 N N   . ILE A 1 348 ? -13.870 -19.927 -5.580  1.00 95.54 348 A 1 
ATOM 2685 C CA  . ILE A 1 348 ? -14.422 -20.526 -4.369  1.00 95.27 348 A 1 
ATOM 2686 C C   . ILE A 1 348 ? -14.384 -19.458 -3.276  1.00 95.53 348 A 1 
ATOM 2687 O O   . ILE A 1 348 ? -13.354 -18.811 -3.078  1.00 94.82 348 A 1 
ATOM 2688 C CB  . ILE A 1 348 ? -13.630 -21.786 -3.967  1.00 94.91 348 A 1 
ATOM 2689 C CG1 . ILE A 1 348 ? -13.645 -22.853 -5.092  1.00 92.80 348 A 1 
ATOM 2690 C CG2 . ILE A 1 348 ? -14.193 -22.361 -2.661  1.00 93.05 348 A 1 
ATOM 2691 C CD1 . ILE A 1 348 ? -12.710 -24.041 -4.840  1.00 90.90 348 A 1 
ATOM 2692 N N   . LYS A 1 349 ? -15.494 -19.272 -2.561  1.00 96.94 349 A 1 
ATOM 2693 C CA  . LYS A 1 349 ? -15.512 -18.385 -1.397  1.00 97.06 349 A 1 
ATOM 2694 C C   . LYS A 1 349 ? -14.761 -19.030 -0.239  1.00 97.33 349 A 1 
ATOM 2695 O O   . LYS A 1 349 ? -14.855 -20.242 -0.047  1.00 96.45 349 A 1 
ATOM 2696 C CB  . LYS A 1 349 ? -16.956 -18.012 -1.021  1.00 96.54 349 A 1 
ATOM 2697 C CG  . LYS A 1 349 ? -17.709 -17.244 -2.126  1.00 94.81 349 A 1 
ATOM 2698 C CD  . LYS A 1 349 ? -16.969 -15.950 -2.517  1.00 91.31 349 A 1 
ATOM 2699 C CE  . LYS A 1 349 ? -17.687 -15.124 -3.572  1.00 85.97 349 A 1 
ATOM 2700 N NZ  . LYS A 1 349 ? -16.845 -13.957 -3.948  1.00 77.56 349 A 1 
ATOM 2701 N N   . TYR A 1 350 ? -14.047 -18.221 0.545   1.00 96.21 350 A 1 
ATOM 2702 C CA  . TYR A 1 350 ? -13.253 -18.704 1.675   1.00 96.28 350 A 1 
ATOM 2703 C C   . TYR A 1 350 ? -14.073 -19.593 2.621   1.00 96.69 350 A 1 
ATOM 2704 O O   . TYR A 1 350 ? -13.680 -20.730 2.878   1.00 96.17 350 A 1 
ATOM 2705 C CB  . TYR A 1 350 ? -12.653 -17.503 2.418   1.00 95.97 350 A 1 
ATOM 2706 C CG  . TYR A 1 350 ? -11.905 -17.894 3.676   1.00 95.94 350 A 1 
ATOM 2707 C CD1 . TYR A 1 350 ? -12.506 -17.710 4.938   1.00 93.04 350 A 1 
ATOM 2708 C CD2 . TYR A 1 350 ? -10.636 -18.489 3.582   1.00 93.82 350 A 1 
ATOM 2709 C CE1 . TYR A 1 350 ? -11.832 -18.115 6.101   1.00 92.96 350 A 1 
ATOM 2710 C CE2 . TYR A 1 350 ? -9.961  -18.900 4.745   1.00 92.78 350 A 1 
ATOM 2711 C CZ  . TYR A 1 350 ? -10.558 -18.711 6.004   1.00 94.16 350 A 1 
ATOM 2712 O OH  . TYR A 1 350 ? -9.912  -19.110 7.125   1.00 92.48 350 A 1 
ATOM 2713 N N   . GLU A 1 351 ? -15.250 -19.141 3.046   1.00 96.70 351 A 1 
ATOM 2714 C CA  . GLU A 1 351 ? -16.125 -19.897 3.956   1.00 96.66 351 A 1 
ATOM 2715 C C   . GLU A 1 351 ? -16.572 -21.247 3.369   1.00 97.09 351 A 1 
ATOM 2716 O O   . GLU A 1 351 ? -16.611 -22.251 4.077   1.00 96.23 351 A 1 
ATOM 2717 C CB  . GLU A 1 351 ? -17.364 -19.056 4.303   1.00 96.01 351 A 1 
ATOM 2718 C CG  . GLU A 1 351 ? -17.041 -17.732 5.019   1.00 90.41 351 A 1 
ATOM 2719 C CD  . GLU A 1 351 ? -16.200 -17.912 6.287   1.00 84.36 351 A 1 
ATOM 2720 O OE1 . GLU A 1 351 ? -15.394 -17.000 6.574   1.00 74.17 351 A 1 
ATOM 2721 O OE2 . GLU A 1 351 ? -16.336 -18.968 6.948   1.00 74.57 351 A 1 
ATOM 2722 N N   . ASP A 1 352 ? -16.862 -21.308 2.068   1.00 96.30 352 A 1 
ATOM 2723 C CA  . ASP A 1 352 ? -17.209 -22.565 1.404   1.00 96.34 352 A 1 
ATOM 2724 C C   . ASP A 1 352 ? -15.999 -23.520 1.406   1.00 96.76 352 A 1 
ATOM 2725 O O   . ASP A 1 352 ? -16.151 -24.711 1.668   1.00 95.90 352 A 1 
ATOM 2726 C CB  . ASP A 1 352 ? -17.718 -22.310 -0.031  1.00 96.05 352 A 1 
ATOM 2727 C CG  . ASP A 1 352 ? -19.124 -21.692 -0.158  1.00 94.99 352 A 1 
ATOM 2728 O OD1 . ASP A 1 352 ? -20.091 -22.165 0.494   1.00 90.48 352 A 1 
ATOM 2729 O OD2 . ASP A 1 352 ? -19.303 -20.822 -1.039  1.00 90.91 352 A 1 
ATOM 2730 N N   . PHE A 1 353 ? -14.775 -23.020 1.167   1.00 96.23 353 A 1 
ATOM 2731 C CA  . PHE A 1 353 ? -13.574 -23.863 1.214   1.00 96.02 353 A 1 
ATOM 2732 C C   . PHE A 1 353 ? -13.321 -24.422 2.619   1.00 96.25 353 A 1 
ATOM 2733 O O   . PHE A 1 353 ? -13.030 -25.612 2.757   1.00 95.06 353 A 1 
ATOM 2734 C CB  . PHE A 1 353 ? -12.352 -23.084 0.712   1.00 95.58 353 A 1 
ATOM 2735 C CG  . PHE A 1 353 ? -11.187 -23.980 0.324   1.00 95.78 353 A 1 
ATOM 2736 C CD1 . PHE A 1 353 ? -10.341 -24.532 1.302   1.00 93.39 353 A 1 
ATOM 2737 C CD2 . PHE A 1 353 ? -10.957 -24.279 -1.033  1.00 93.60 353 A 1 
ATOM 2738 C CE1 . PHE A 1 353 ? -9.275  -25.378 0.927   1.00 92.59 353 A 1 
ATOM 2739 C CE2 . PHE A 1 353 ? -9.890  -25.117 -1.411  1.00 92.33 353 A 1 
ATOM 2740 C CZ  . PHE A 1 353 ? -9.050  -25.667 -0.428  1.00 93.19 353 A 1 
ATOM 2741 N N   . ILE A 1 354 ? -13.472 -23.585 3.662   1.00 96.84 354 A 1 
ATOM 2742 C CA  . ILE A 1 354 ? -13.326 -24.017 5.057   1.00 96.67 354 A 1 
ATOM 2743 C C   . ILE A 1 354 ? -14.395 -25.053 5.421   1.00 96.81 354 A 1 
ATOM 2744 O O   . ILE A 1 354 ? -14.077 -26.075 6.026   1.00 95.84 354 A 1 
ATOM 2745 C CB  . ILE A 1 354 ? -13.362 -22.803 6.014   1.00 96.13 354 A 1 
ATOM 2746 C CG1 . ILE A 1 354 ? -12.201 -21.812 5.762   1.00 93.09 354 A 1 
ATOM 2747 C CG2 . ILE A 1 354 ? -13.351 -23.237 7.491   1.00 93.24 354 A 1 
ATOM 2748 C CD1 . ILE A 1 354 ? -10.789 -22.409 5.838   1.00 85.34 354 A 1 
ATOM 2749 N N   . GLN A 1 355 ? -15.646 -24.836 5.014   1.00 96.79 355 A 1 
ATOM 2750 C CA  . GLN A 1 355 ? -16.751 -25.742 5.315   1.00 96.88 355 A 1 
ATOM 2751 C C   . GLN A 1 355 ? -16.571 -27.131 4.682   1.00 96.96 355 A 1 
ATOM 2752 O O   . GLN A 1 355 ? -16.843 -28.141 5.326   1.00 95.73 355 A 1 
ATOM 2753 C CB  . GLN A 1 355 ? -18.061 -25.085 4.852   1.00 96.54 355 A 1 
ATOM 2754 C CG  . GLN A 1 355 ? -19.277 -25.972 5.156   1.00 92.63 355 A 1 
ATOM 2755 C CD  . GLN A 1 355 ? -20.612 -25.369 4.731   1.00 88.99 355 A 1 
ATOM 2756 O OE1 . GLN A 1 355 ? -20.748 -24.256 4.262   1.00 80.98 355 A 1 
ATOM 2757 N NE2 . GLN A 1 355 ? -21.687 -26.112 4.876   1.00 78.78 355 A 1 
ATOM 2758 N N   . TYR A 1 356 ? -16.151 -27.190 3.418   1.00 95.99 356 A 1 
ATOM 2759 C CA  . TYR A 1 356 ? -16.058 -28.448 2.664   1.00 95.87 356 A 1 
ATOM 2760 C C   . TYR A 1 356 ? -14.656 -29.078 2.699   1.00 95.67 356 A 1 
ATOM 2761 O O   . TYR A 1 356 ? -14.507 -30.251 2.352   1.00 92.67 356 A 1 
ATOM 2762 C CB  . TYR A 1 356 ? -16.576 -28.225 1.238   1.00 95.98 356 A 1 
ATOM 2763 C CG  . TYR A 1 356 ? -18.059 -27.895 1.156   1.00 96.31 356 A 1 
ATOM 2764 C CD1 . TYR A 1 356 ? -19.021 -28.899 1.369   1.00 92.77 356 A 1 
ATOM 2765 C CD2 . TYR A 1 356 ? -18.477 -26.581 0.880   1.00 93.82 356 A 1 
ATOM 2766 C CE1 . TYR A 1 356 ? -20.395 -28.585 1.325   1.00 93.11 356 A 1 
ATOM 2767 C CE2 . TYR A 1 356 ? -19.849 -26.262 0.837   1.00 93.35 356 A 1 
ATOM 2768 C CZ  . TYR A 1 356 ? -20.809 -27.262 1.065   1.00 94.05 356 A 1 
ATOM 2769 O OH  . TYR A 1 356 ? -22.131 -26.944 1.041   1.00 92.25 356 A 1 
ATOM 2770 N N   . GLY A 1 357 ? -13.632 -28.333 3.098   1.00 94.53 357 A 1 
ATOM 2771 C CA  . GLY A 1 357 ? -12.273 -28.820 3.359   1.00 92.91 357 A 1 
ATOM 2772 C C   . GLY A 1 357 ? -11.404 -29.099 2.126   1.00 92.87 357 A 1 
ATOM 2773 O O   . GLY A 1 357 ? -10.202 -29.309 2.268   1.00 89.60 357 A 1 
ATOM 2774 N N   . SER A 1 358 ? -11.969 -29.109 0.918   1.00 93.05 358 A 1 
ATOM 2775 C CA  . SER A 1 358 ? -11.198 -29.293 -0.321  1.00 92.63 358 A 1 
ATOM 2776 C C   . SER A 1 358 ? -11.921 -28.759 -1.556  1.00 93.26 358 A 1 
ATOM 2777 O O   . SER A 1 358 ? -13.151 -28.716 -1.600  1.00 92.68 358 A 1 
ATOM 2778 C CB  . SER A 1 358 ? -10.858 -30.775 -0.530  1.00 91.53 358 A 1 
ATOM 2779 O OG  . SER A 1 358 ? -12.021 -31.534 -0.824  1.00 90.03 358 A 1 
ATOM 2780 N N   . GLU A 1 359 ? -11.159 -28.430 -2.605  1.00 93.02 359 A 1 
ATOM 2781 C CA  . GLU A 1 359 ? -11.703 -27.993 -3.902  1.00 92.38 359 A 1 
ATOM 2782 C C   . GLU A 1 359 ? -12.664 -29.031 -4.509  1.00 93.13 359 A 1 
ATOM 2783 O O   . GLU A 1 359 ? -13.718 -28.679 -5.040  1.00 92.12 359 A 1 
ATOM 2784 C CB  . GLU A 1 359 ? -10.534 -27.734 -4.872  1.00 90.28 359 A 1 
ATOM 2785 C CG  . GLU A 1 359 ? -10.995 -27.135 -6.217  1.00 81.32 359 A 1 
ATOM 2786 C CD  . GLU A 1 359 ? -9.885  -27.071 -7.277  1.00 79.28 359 A 1 
ATOM 2787 O OE1 . GLU A 1 359 ? -10.244 -27.041 -8.481  1.00 70.77 359 A 1 
ATOM 2788 O OE2 . GLU A 1 359 ? -8.695  -27.096 -6.909  1.00 71.95 359 A 1 
ATOM 2789 N N   . ALA A 1 360 ? -12.327 -30.327 -4.403  1.00 92.66 360 A 1 
ATOM 2790 C CA  . ALA A 1 360 ? -13.162 -31.406 -4.925  1.00 92.66 360 A 1 
ATOM 2791 C C   . ALA A 1 360 ? -14.536 -31.435 -4.238  1.00 93.92 360 A 1 
ATOM 2792 O O   . ALA A 1 360 ? -15.557 -31.463 -4.924  1.00 93.09 360 A 1 
ATOM 2793 C CB  . ALA A 1 360 ? -12.413 -32.735 -4.765  1.00 91.63 360 A 1 
ATOM 2794 N N   . ALA A 1 361 ? -14.557 -31.338 -2.902  1.00 94.37 361 A 1 
ATOM 2795 C CA  . ALA A 1 361 ? -15.796 -31.331 -2.128  1.00 94.77 361 A 1 
ATOM 2796 C C   . ALA A 1 361 ? -16.642 -30.070 -2.394  1.00 95.55 361 A 1 
ATOM 2797 O O   . ALA A 1 361 ? -17.857 -30.162 -2.555  1.00 94.68 361 A 1 
ATOM 2798 C CB  . ALA A 1 361 ? -15.428 -31.479 -0.650  1.00 94.80 361 A 1 
ATOM 2799 N N   . VAL A 1 362 ? -16.006 -28.894 -2.521  1.00 94.87 362 A 1 
ATOM 2800 C CA  . VAL A 1 362 ? -16.691 -27.645 -2.912  1.00 94.67 362 A 1 
ATOM 2801 C C   . VAL A 1 362 ? -17.353 -27.784 -4.286  1.00 94.70 362 A 1 
ATOM 2802 O O   . VAL A 1 362 ? -18.498 -27.363 -4.485  1.00 93.64 362 A 1 
ATOM 2803 C CB  . VAL A 1 362 ? -15.701 -26.469 -2.920  1.00 94.33 362 A 1 
ATOM 2804 C CG1 . VAL A 1 362 ? -16.328 -25.193 -3.494  1.00 89.03 362 A 1 
ATOM 2805 C CG2 . VAL A 1 362 ? -15.221 -26.130 -1.509  1.00 89.16 362 A 1 
ATOM 2806 N N   . LYS A 1 363 ? -16.653 -28.407 -5.238  1.00 95.18 363 A 1 
ATOM 2807 C CA  . LYS A 1 363 ? -17.170 -28.651 -6.587  1.00 94.38 363 A 1 
ATOM 2808 C C   . LYS A 1 363 ? -18.342 -29.632 -6.592  1.00 95.19 363 A 1 
ATOM 2809 O O   . LYS A 1 363 ? -19.331 -29.381 -7.279  1.00 94.01 363 A 1 
ATOM 2810 C CB  . LYS A 1 363 ? -16.010 -29.125 -7.461  1.00 92.22 363 A 1 
ATOM 2811 C CG  . LYS A 1 363 ? -16.415 -29.255 -8.931  1.00 82.02 363 A 1 
ATOM 2812 C CD  . LYS A 1 363 ? -15.175 -29.625 -9.737  1.00 79.98 363 A 1 
ATOM 2813 C CE  . LYS A 1 363 ? -15.516 -29.710 -11.224 1.00 70.83 363 A 1 
ATOM 2814 N NZ  . LYS A 1 363 ? -14.277 -29.954 -11.995 1.00 64.67 363 A 1 
ATOM 2815 N N   . GLU A 1 364 ? -18.257 -30.719 -5.820  1.00 94.62 364 A 1 
ATOM 2816 C CA  . GLU A 1 364 ? -19.354 -31.681 -5.652  1.00 95.13 364 A 1 
ATOM 2817 C C   . GLU A 1 364 ? -20.590 -31.045 -5.005  1.00 95.76 364 A 1 
ATOM 2818 O O   . GLU A 1 364 ? -21.717 -31.337 -5.402  1.00 94.41 364 A 1 
ATOM 2819 C CB  . GLU A 1 364 ? -18.876 -32.878 -4.814  1.00 94.82 364 A 1 
ATOM 2820 C CG  . GLU A 1 364 ? -17.950 -33.804 -5.616  1.00 84.45 364 A 1 
ATOM 2821 C CD  . GLU A 1 364 ? -17.413 -34.992 -4.801  1.00 78.61 364 A 1 
ATOM 2822 O OE1 . GLU A 1 364 ? -16.603 -35.752 -5.389  1.00 70.15 364 A 1 
ATOM 2823 O OE2 . GLU A 1 364 ? -17.829 -35.164 -3.635  1.00 71.21 364 A 1 
ATOM 2824 N N   . ALA A 1 365 ? -20.382 -30.112 -4.069  1.00 95.07 365 A 1 
ATOM 2825 C CA  . ALA A 1 365 ? -21.443 -29.328 -3.441  1.00 95.09 365 A 1 
ATOM 2826 C C   . ALA A 1 365 ? -22.035 -28.229 -4.355  1.00 95.59 365 A 1 
ATOM 2827 O O   . ALA A 1 365 ? -22.976 -27.540 -3.957  1.00 93.40 365 A 1 
ATOM 2828 C CB  . ALA A 1 365 ? -20.894 -28.756 -2.134  1.00 95.08 365 A 1 
ATOM 2829 N N   . GLY A 1 366 ? -21.492 -28.034 -5.557  1.00 95.76 366 A 1 
ATOM 2830 C CA  . GLY A 1 366 ? -21.947 -27.012 -6.501  1.00 95.62 366 A 1 
ATOM 2831 C C   . GLY A 1 366 ? -21.634 -25.575 -6.070  1.00 96.00 366 A 1 
ATOM 2832 O O   . GLY A 1 366 ? -22.323 -24.653 -6.495  1.00 93.75 366 A 1 
ATOM 2833 N N   . LYS A 1 367 ? -20.618 -25.382 -5.228  1.00 95.27 367 A 1 
ATOM 2834 C CA  . LYS A 1 367 ? -20.201 -24.083 -4.658  1.00 95.38 367 A 1 
ATOM 2835 C C   . LYS A 1 367 ? -19.035 -23.423 -5.399  1.00 95.82 367 A 1 
ATOM 2836 O O   . LYS A 1 367 ? -18.707 -22.277 -5.128  1.00 93.93 367 A 1 
ATOM 2837 C CB  . LYS A 1 367 ? -19.866 -24.279 -3.175  1.00 94.65 367 A 1 
ATOM 2838 C CG  . LYS A 1 367 ? -21.069 -24.659 -2.306  1.00 93.49 367 A 1 
ATOM 2839 C CD  . LYS A 1 367 ? -22.122 -23.553 -2.309  1.00 90.58 367 A 1 
ATOM 2840 C CE  . LYS A 1 367 ? -23.053 -23.697 -1.103  1.00 86.94 367 A 1 
ATOM 2841 N NZ  . LYS A 1 367 ? -23.321 -22.358 -0.533  1.00 78.96 367 A 1 
ATOM 2842 N N   . LEU A 1 368 ? -18.436 -24.114 -6.363  1.00 94.78 368 A 1 
ATOM 2843 C CA  . LEU A 1 368 ? -17.442 -23.539 -7.265  1.00 94.34 368 A 1 
ATOM 2844 C C   . LEU A 1 368 ? -18.156 -22.742 -8.362  1.00 94.54 368 A 1 
ATOM 2845 O O   . LEU A 1 368 ? -18.935 -23.309 -9.135  1.00 92.51 368 A 1 
ATOM 2846 C CB  . LEU A 1 368 ? -16.541 -24.666 -7.792  1.00 92.89 368 A 1 
ATOM 2847 C CG  . LEU A 1 368 ? -15.367 -24.176 -8.664  1.00 91.38 368 A 1 
ATOM 2848 C CD1 . LEU A 1 368 ? -14.206 -25.167 -8.573  1.00 83.08 368 A 1 
ATOM 2849 C CD2 . LEU A 1 368 ? -15.749 -24.074 -10.147 1.00 83.19 368 A 1 
ATOM 2850 N N   . SER A 1 369 ? -17.878 -21.436 -8.457  1.00 95.56 369 A 1 
ATOM 2851 C CA  . SER A 1 369 ? -18.402 -20.581 -9.521  1.00 94.95 369 A 1 
ATOM 2852 C C   . SER A 1 369 ? -17.400 -20.448 -10.671 1.00 95.35 369 A 1 
ATOM 2853 O O   . SER A 1 369 ? -16.196 -20.671 -10.529 1.00 93.79 369 A 1 
ATOM 2854 C CB  . SER A 1 369 ? -18.902 -19.236 -8.973  1.00 93.61 369 A 1 
ATOM 2855 O OG  . SER A 1 369 ? -17.883 -18.287 -8.867  1.00 79.77 369 A 1 
ATOM 2856 N N   . VAL A 1 370 ? -17.917 -20.148 -11.869 1.00 94.95 370 A 1 
ATOM 2857 C CA  . VAL A 1 370 ? -17.098 -19.905 -13.063 1.00 95.19 370 A 1 
ATOM 2858 C C   . VAL A 1 370 ? -17.370 -18.497 -13.545 1.00 95.66 370 A 1 
ATOM 2859 O O   . VAL A 1 370 ? -18.437 -18.221 -14.095 1.00 93.99 370 A 1 
ATOM 2860 C CB  . VAL A 1 370 ? -17.349 -20.942 -14.168 1.00 93.85 370 A 1 
ATOM 2861 C CG1 . VAL A 1 370 ? -16.502 -20.627 -15.409 1.00 89.88 370 A 1 
ATOM 2862 C CG2 . VAL A 1 370 ? -16.977 -22.352 -13.699 1.00 90.11 370 A 1 
ATOM 2863 N N   . GLU A 1 371 ? -16.378 -17.632 -13.378 1.00 94.58 371 A 1 
ATOM 2864 C CA  . GLU A 1 371 ? -16.511 -16.196 -13.544 1.00 94.55 371 A 1 
ATOM 2865 C C   . GLU A 1 371 ? -15.791 -15.691 -14.795 1.00 94.78 371 A 1 
ATOM 2866 O O   . GLU A 1 371 ? -14.762 -16.215 -15.231 1.00 93.09 371 A 1 
ATOM 2867 C CB  . GLU A 1 371 ? -16.021 -15.483 -12.277 1.00 94.27 371 A 1 
ATOM 2868 C CG  . GLU A 1 371 ? -16.817 -15.843 -11.014 1.00 92.46 371 A 1 
ATOM 2869 C CD  . GLU A 1 371 ? -18.320 -15.572 -11.109 1.00 93.61 371 A 1 
ATOM 2870 O OE1 . GLU A 1 371 ? -19.055 -16.225 -10.329 1.00 85.85 371 A 1 
ATOM 2871 O OE2 . GLU A 1 371 ? -18.726 -14.758 -11.975 1.00 87.70 371 A 1 
ATOM 2872 N N   . GLY A 1 372 ? -16.370 -14.654 -15.404 1.00 94.80 372 A 1 
ATOM 2873 C CA  . GLY A 1 372 ? -15.861 -14.009 -16.607 1.00 94.79 372 A 1 
ATOM 2874 C C   . GLY A 1 372 ? -14.983 -12.789 -16.320 1.00 95.65 372 A 1 
ATOM 2875 O O   . GLY A 1 372 ? -14.579 -12.513 -15.194 1.00 94.56 372 A 1 
ATOM 2876 N N   . LYS A 1 373 ? -14.715 -12.009 -17.371 1.00 94.89 373 A 1 
ATOM 2877 C CA  . LYS A 1 373 ? -13.822 -10.830 -17.328 1.00 95.31 373 A 1 
ATOM 2878 C C   . LYS A 1 373 ? -14.322 -9.676  -16.457 1.00 96.06 373 A 1 
ATOM 2879 O O   . LYS A 1 373 ? -13.520 -8.839  -16.071 1.00 94.74 373 A 1 
ATOM 2880 C CB  . LYS A 1 373 ? -13.576 -10.308 -18.753 1.00 94.02 373 A 1 
ATOM 2881 C CG  . LYS A 1 373 ? -12.838 -11.323 -19.628 1.00 91.82 373 A 1 
ATOM 2882 C CD  . LYS A 1 373 ? -12.437 -10.696 -20.967 1.00 88.83 373 A 1 
ATOM 2883 C CE  . LYS A 1 373 ? -11.630 -11.715 -21.776 1.00 84.12 373 A 1 
ATOM 2884 N NZ  . LYS A 1 373 ? -11.047 -11.108 -22.995 1.00 75.64 373 A 1 
ATOM 2885 N N   . THR A 1 374 ? -15.621 -9.595  -16.201 1.00 96.27 374 A 1 
ATOM 2886 C CA  . THR A 1 374 ? -16.250 -8.511  -15.432 1.00 96.48 374 A 1 
ATOM 2887 C C   . THR A 1 374 ? -16.378 -8.828  -13.943 1.00 96.89 374 A 1 
ATOM 2888 O O   . THR A 1 374 ? -16.882 -7.995  -13.204 1.00 95.72 374 A 1 
ATOM 2889 C CB  . THR A 1 374 ? -17.643 -8.187  -15.999 1.00 96.03 374 A 1 
ATOM 2890 O OG1 . THR A 1 374 ? -18.426 -9.362  -16.020 1.00 92.47 374 A 1 
ATOM 2891 C CG2 . THR A 1 374 ? -17.573 -7.668  -17.436 1.00 88.70 374 A 1 
ATOM 2892 N N   . TYR A 1 375 ? -15.982 -10.025 -13.519 1.00 95.96 375 A 1 
ATOM 2893 C CA  . TYR A 1 375 ? -16.047 -10.411 -12.115 1.00 96.26 375 A 1 
ATOM 2894 C C   . TYR A 1 375 ? -15.077 -9.571  -11.291 1.00 96.95 375 A 1 
ATOM 2895 O O   . TYR A 1 375 ? -13.886 -9.547  -11.601 1.00 96.26 375 A 1 
ATOM 2896 C CB  . TYR A 1 375 ? -15.743 -11.901 -11.967 1.00 96.20 375 A 1 
ATOM 2897 C CG  . TYR A 1 375 ? -15.800 -12.363 -10.522 1.00 96.48 375 A 1 
ATOM 2898 C CD1 . TYR A 1 375 ? -14.615 -12.613 -9.802  1.00 94.37 375 A 1 
ATOM 2899 C CD2 . TYR A 1 375 ? -17.048 -12.502 -9.888  1.00 94.90 375 A 1 
ATOM 2900 C CE1 . TYR A 1 375 ? -14.679 -13.010 -8.453  1.00 94.72 375 A 1 
ATOM 2901 C CE2 . TYR A 1 375 ? -17.118 -12.894 -8.538  1.00 94.42 375 A 1 
ATOM 2902 C CZ  . TYR A 1 375 ? -15.933 -13.151 -7.821  1.00 95.91 375 A 1 
ATOM 2903 O OH  . TYR A 1 375 ? -16.013 -13.529 -6.521  1.00 94.94 375 A 1 
ATOM 2904 N N   . ILE A 1 376 ? -15.594 -8.902  -10.264 1.00 97.15 376 A 1 
ATOM 2905 C CA  . ILE A 1 376 ? -14.798 -8.157  -9.287  1.00 97.24 376 A 1 
ATOM 2906 C C   . ILE A 1 376 ? -14.394 -9.130  -8.182  1.00 97.38 376 A 1 
ATOM 2907 O O   . ILE A 1 376 ? -15.258 -9.665  -7.482  1.00 96.55 376 A 1 
ATOM 2908 C CB  . ILE A 1 376 ? -15.572 -6.937  -8.742  1.00 96.89 376 A 1 
ATOM 2909 C CG1 . ILE A 1 376 ? -15.914 -5.965  -9.898  1.00 94.22 376 A 1 
ATOM 2910 C CG2 . ILE A 1 376 ? -14.748 -6.226  -7.656  1.00 94.14 376 A 1 
ATOM 2911 C CD1 . ILE A 1 376 ? -16.808 -4.792  -9.488  1.00 83.95 376 A 1 
ATOM 2912 N N   . VAL A 1 377 ? -13.089 -9.351  -8.041  1.00 96.76 377 A 1 
ATOM 2913 C CA  . VAL A 1 377 ? -12.521 -10.265 -7.049  1.00 96.59 377 A 1 
ATOM 2914 C C   . VAL A 1 377 ? -12.833 -9.752  -5.647  1.00 96.15 377 A 1 
ATOM 2915 O O   . VAL A 1 377 ? -12.630 -8.575  -5.353  1.00 95.04 377 A 1 
ATOM 2916 C CB  . VAL A 1 377 ? -11.011 -10.447 -7.260  1.00 96.20 377 A 1 
ATOM 2917 C CG1 . VAL A 1 377 ? -10.418 -11.441 -6.256  1.00 93.67 377 A 1 
ATOM 2918 C CG2 . VAL A 1 377 ? -10.726 -10.978 -8.672  1.00 93.24 377 A 1 
ATOM 2919 N N   . GLN A 1 378 ? -13.335 -10.636 -4.800  1.00 97.23 378 A 1 
ATOM 2920 C CA  . GLN A 1 378 ? -13.669 -10.318 -3.418  1.00 96.89 378 A 1 
ATOM 2921 C C   . GLN A 1 378 ? -12.529 -10.719 -2.482  1.00 96.80 378 A 1 
ATOM 2922 O O   . GLN A 1 378 ? -11.787 -11.667 -2.753  1.00 95.60 378 A 1 
ATOM 2923 C CB  . GLN A 1 378 ? -14.982 -11.001 -3.014  1.00 96.47 378 A 1 
ATOM 2924 C CG  . GLN A 1 378 ? -16.159 -10.644 -3.937  1.00 93.34 378 A 1 
ATOM 2925 C CD  . GLN A 1 378 ? -16.465 -9.149  -3.947  1.00 89.40 378 A 1 
ATOM 2926 O OE1 . GLN A 1 378 ? -16.824 -8.568  -2.939  1.00 76.99 378 A 1 
ATOM 2927 N NE2 . GLN A 1 378 ? -16.339 -8.480  -5.072  1.00 74.67 378 A 1 
ATOM 2928 N N   . ASP A 1 379 ? -12.407 -10.009 -1.364  1.00 95.72 379 A 1 
ATOM 2929 C CA  . ASP A 1 379 ? -11.461 -10.369 -0.318  1.00 95.58 379 A 1 
ATOM 2930 C C   . ASP A 1 379 ? -11.756 -11.782 0.215   1.00 96.00 379 A 1 
ATOM 2931 O O   . ASP A 1 379 ? -12.893 -12.114 0.550   1.00 94.27 379 A 1 
ATOM 2932 C CB  . ASP A 1 379 ? -11.483 -9.318  0.804   1.00 94.16 379 A 1 
ATOM 2933 C CG  . ASP A 1 379 ? -10.353 -9.590  1.797   1.00 93.20 379 A 1 
ATOM 2934 O OD1 . ASP A 1 379 ? -9.180  -9.579  1.368   1.00 88.81 379 A 1 
ATOM 2935 O OD2 . ASP A 1 379 ? -10.640 -9.908  2.969   1.00 88.14 379 A 1 
ATOM 2936 N N   . GLY A 1 380 ? -10.724 -12.627 0.247   1.00 95.02 380 A 1 
ATOM 2937 C CA  . GLY A 1 380 ? -10.825 -14.032 0.638   1.00 95.32 380 A 1 
ATOM 2938 C C   . GLY A 1 380 ? -11.156 -15.015 -0.489  1.00 96.40 380 A 1 
ATOM 2939 O O   . GLY A 1 380 ? -11.145 -16.217 -0.240  1.00 95.14 380 A 1 
ATOM 2940 N N   . ASP A 1 381 ? -11.418 -14.570 -1.718  1.00 95.11 381 A 1 
ATOM 2941 C CA  . ASP A 1 381 ? -11.663 -15.498 -2.830  1.00 95.62 381 A 1 
ATOM 2942 C C   . ASP A 1 381 ? -10.471 -16.443 -3.051  1.00 95.99 381 A 1 
ATOM 2943 O O   . ASP A 1 381 ? -9.313  -16.020 -3.089  1.00 95.23 381 A 1 
ATOM 2944 C CB  . ASP A 1 381 ? -11.985 -14.745 -4.140  1.00 95.33 381 A 1 
ATOM 2945 C CG  . ASP A 1 381 ? -13.430 -14.254 -4.249  1.00 94.39 381 A 1 
ATOM 2946 O OD1 . ASP A 1 381 ? -14.292 -14.677 -3.445  1.00 90.02 381 A 1 
ATOM 2947 O OD2 . ASP A 1 381 ? -13.770 -13.530 -5.215  1.00 90.59 381 A 1 
ATOM 2948 N N   . ILE A 1 382 ? -10.753 -17.728 -3.256  1.00 95.51 382 A 1 
ATOM 2949 C CA  . ILE A 1 382 ? -9.768  -18.728 -3.673  1.00 95.61 382 A 1 
ATOM 2950 C C   . ILE A 1 382 ? -9.950  -18.945 -5.166  1.00 95.29 382 A 1 
ATOM 2951 O O   . ILE A 1 382 ? -11.029 -19.343 -5.617  1.00 93.94 382 A 1 
ATOM 2952 C CB  . ILE A 1 382 ? -9.901  -20.026 -2.859  1.00 95.56 382 A 1 
ATOM 2953 C CG1 . ILE A 1 382 ? -9.703  -19.755 -1.353  1.00 93.53 382 A 1 
ATOM 2954 C CG2 . ILE A 1 382 ? -8.872  -21.068 -3.340  1.00 93.68 382 A 1 
ATOM 2955 C CD1 . ILE A 1 382 ? -10.421 -20.779 -0.487  1.00 86.72 382 A 1 
ATOM 2956 N N   . MET A 1 383 ? -8.899  -18.661 -5.951  1.00 94.85 383 A 1 
ATOM 2957 C CA  . MET A 1 383 ? -9.014  -18.505 -7.397  1.00 94.14 383 A 1 
ATOM 2958 C C   . MET A 1 383 ? -8.097  -19.436 -8.184  1.00 93.58 383 A 1 
ATOM 2959 O O   . MET A 1 383 ? -6.911  -19.588 -7.892  1.00 92.12 383 A 1 
ATOM 2960 C CB  . MET A 1 383 ? -8.774  -17.046 -7.801  1.00 93.50 383 A 1 
ATOM 2961 C CG  . MET A 1 383 ? -9.744  -16.069 -7.122  1.00 89.83 383 A 1 
ATOM 2962 S SD  . MET A 1 383 ? -9.719  -14.412 -7.833  1.00 87.39 383 A 1 
ATOM 2963 C CE  . MET A 1 383 ? -10.680 -14.682 -9.342  1.00 77.06 383 A 1 
ATOM 2964 N N   . HIS A 1 384 ? -8.640  -19.977 -9.270  1.00 93.93 384 A 1 
ATOM 2965 C CA  . HIS A 1 384 ? -7.900  -20.692 -10.308 1.00 92.80 384 A 1 
ATOM 2966 C C   . HIS A 1 384 ? -8.170  -20.041 -11.666 1.00 93.14 384 A 1 
ATOM 2967 O O   . HIS A 1 384 ? -9.305  -19.997 -12.140 1.00 91.35 384 A 1 
ATOM 2968 C CB  . HIS A 1 384 ? -8.277  -22.176 -10.317 1.00 90.11 384 A 1 
ATOM 2969 C CG  . HIS A 1 384 ? -7.893  -22.881 -9.042  1.00 80.29 384 A 1 
ATOM 2970 N ND1 . HIS A 1 384 ? -6.688  -23.496 -8.786  1.00 66.40 384 A 1 
ATOM 2971 C CD2 . HIS A 1 384 ? -8.658  -23.004 -7.923  1.00 66.81 384 A 1 
ATOM 2972 C CE1 . HIS A 1 384 ? -6.731  -23.982 -7.535  1.00 61.44 384 A 1 
ATOM 2973 N NE2 . HIS A 1 384 ? -7.911  -23.701 -6.971  1.00 63.46 384 A 1 
ATOM 2974 N N   . PHE A 1 385 ? -7.116  -19.555 -12.321 1.00 91.77 385 A 1 
ATOM 2975 C CA  . PHE A 1 385 ? -7.243  -18.858 -13.600 1.00 90.89 385 A 1 
ATOM 2976 C C   . PHE A 1 385 ? -7.047  -19.802 -14.790 1.00 89.94 385 A 1 
ATOM 2977 O O   . PHE A 1 385 ? -6.142  -20.634 -14.822 1.00 86.40 385 A 1 
ATOM 2978 C CB  . PHE A 1 385 ? -6.282  -17.666 -13.642 1.00 90.81 385 A 1 
ATOM 2979 C CG  . PHE A 1 385 ? -6.545  -16.654 -12.540 1.00 92.14 385 A 1 
ATOM 2980 C CD1 . PHE A 1 385 ? -7.658  -15.797 -12.617 1.00 89.04 385 A 1 
ATOM 2981 C CD2 . PHE A 1 385 ? -5.688  -16.587 -11.428 1.00 90.01 385 A 1 
ATOM 2982 C CE1 . PHE A 1 385 ? -7.903  -14.866 -11.594 1.00 89.07 385 A 1 
ATOM 2983 C CE2 . PHE A 1 385 ? -5.932  -15.656 -10.405 1.00 89.37 385 A 1 
ATOM 2984 C CZ  . PHE A 1 385 ? -7.036  -14.791 -10.488 1.00 90.93 385 A 1 
ATOM 2985 N N   . ARG A 1 386 ? -7.889  -19.644 -15.813 1.00 91.44 386 A 1 
ATOM 2986 C CA  . ARG A 1 386 ? -7.759  -20.303 -17.118 1.00 91.13 386 A 1 
ATOM 2987 C C   . ARG A 1 386 ? -7.394  -19.254 -18.164 1.00 91.77 386 A 1 
ATOM 2988 O O   . ARG A 1 386 ? -8.101  -18.263 -18.314 1.00 88.92 386 A 1 
ATOM 2989 C CB  . ARG A 1 386 ? -9.051  -21.045 -17.490 1.00 89.93 386 A 1 
ATOM 2990 C CG  . ARG A 1 386 ? -9.542  -22.076 -16.449 1.00 84.27 386 A 1 
ATOM 2991 C CD  . ARG A 1 386 ? -8.576  -23.238 -16.244 1.00 79.49 386 A 1 
ATOM 2992 N NE  . ARG A 1 386 ? -9.122  -24.214 -15.292 1.00 72.58 386 A 1 
ATOM 2993 C CZ  . ARG A 1 386 ? -8.548  -25.315 -14.850 1.00 64.84 386 A 1 
ATOM 2994 N NH1 . ARG A 1 386 ? -7.384  -25.710 -15.279 1.00 57.26 386 A 1 
ATOM 2995 N NH2 . ARG A 1 386 ? -9.158  -26.032 -13.949 1.00 57.13 386 A 1 
ATOM 2996 N N   . PHE A 1 387 ? -6.306  -19.496 -18.899 1.00 88.90 387 A 1 
ATOM 2997 C CA  . PHE A 1 387 ? -5.759  -18.563 -19.887 1.00 87.17 387 A 1 
ATOM 2998 C C   . PHE A 1 387 ? -5.232  -19.300 -21.126 1.00 87.35 387 A 1 
ATOM 2999 O O   . PHE A 1 387 ? -4.948  -20.500 -21.083 1.00 83.15 387 A 1 
ATOM 3000 C CB  . PHE A 1 387 ? -4.683  -17.673 -19.224 1.00 82.97 387 A 1 
ATOM 3001 C CG  . PHE A 1 387 ? -3.572  -18.438 -18.537 1.00 79.45 387 A 1 
ATOM 3002 C CD1 . PHE A 1 387 ? -3.708  -18.817 -17.185 1.00 72.01 387 A 1 
ATOM 3003 C CD2 . PHE A 1 387 ? -2.421  -18.802 -19.249 1.00 75.10 387 A 1 
ATOM 3004 C CE1 . PHE A 1 387 ? -2.702  -19.570 -16.561 1.00 67.99 387 A 1 
ATOM 3005 C CE2 . PHE A 1 387 ? -1.414  -19.561 -18.626 1.00 69.06 387 A 1 
ATOM 3006 C CZ  . PHE A 1 387 ? -1.555  -19.951 -17.282 1.00 69.78 387 A 1 
ATOM 3007 N N   . ASN A 1 388 ? -5.138  -18.574 -22.249 1.00 82.30 388 A 1 
ATOM 3008 C CA  . ASN A 1 388 ? -4.445  -19.029 -23.457 1.00 80.59 388 A 1 
ATOM 3009 C C   . ASN A 1 388 ? -2.958  -18.659 -23.345 1.00 77.92 388 A 1 
ATOM 3010 O O   . ASN A 1 388 ? -2.652  -17.538 -22.939 1.00 70.81 388 A 1 
ATOM 3011 C CB  . ASN A 1 388 ? -5.073  -18.377 -24.698 1.00 75.70 388 A 1 
ATOM 3012 C CG  . ASN A 1 388 ? -6.475  -18.868 -25.007 1.00 68.63 388 A 1 
ATOM 3013 O OD1 . ASN A 1 388 ? -6.810  -20.037 -24.909 1.00 60.59 388 A 1 
ATOM 3014 N ND2 . ASN A 1 388 ? -7.340  -17.988 -25.442 1.00 60.17 388 A 1 
ATOM 3015 N N   . VAL A 1 389 ? -2.077  -19.590 -23.721 1.00 75.70 389 A 1 
ATOM 3016 C CA  . VAL A 1 389 ? -0.623  -19.375 -23.835 1.00 71.74 389 A 1 
ATOM 3017 C C   . VAL A 1 389 ? -0.288  -18.938 -25.252 1.00 65.78 389 A 1 
ATOM 3018 O O   . VAL A 1 389 ? -0.860  -19.530 -26.192 1.00 57.77 389 A 1 
ATOM 3019 C CB  . VAL A 1 389 ? 0.165   -20.627 -23.414 1.00 63.03 389 A 1 
ATOM 3020 C CG1 . VAL A 1 389 ? 1.681   -20.353 -23.432 1.00 55.05 389 A 1 
ATOM 3021 C CG2 . VAL A 1 389 ? -0.204  -21.061 -21.992 1.00 56.32 389 A 1 
ATOM 3022 O OXT . VAL A 1 389 ? 0.574   -18.031 -25.352 1.00 53.32 389 A 1 
#
