# 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_if01317
#
_entry.id if01317
#
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 LYS 2   
1 n LYS 3   
1 n LEU 4   
1 n THR 5   
1 n ALA 6   
1 n VAL 7   
1 n LEU 8   
1 n LEU 9   
1 n VAL 10  
1 n LEU 11  
1 n LEU 12  
1 n LEU 13  
1 n ALA 14  
1 n ALA 15  
1 n THR 16  
1 n MET 17  
1 n VAL 18  
1 n VAL 19  
1 n SER 20  
1 n CYS 21  
1 n ASN 22  
1 n LYS 23  
1 n ALA 24  
1 n LYS 25  
1 n LEU 26  
1 n ASP 27  
1 n ILE 28  
1 n GLY 29  
1 n ILE 30  
1 n ALA 31  
1 n MET 32  
1 n PRO 33  
1 n GLU 34  
1 n THR 35  
1 n HIS 36  
1 n VAL 37  
1 n GLN 38  
1 n ARG 39  
1 n TRP 40  
1 n VAL 41  
1 n LYS 42  
1 n ASP 43  
1 n GLY 44  
1 n ASN 45  
1 n SER 46  
1 n LEU 47  
1 n LYS 48  
1 n ALA 49  
1 n GLU 50  
1 n ALA 51  
1 n GLU 52  
1 n LYS 53  
1 n ARG 54  
1 n GLY 55  
1 n TYR 56  
1 n LYS 57  
1 n ALA 58  
1 n GLU 59  
1 n ARG 60  
1 n GLN 61  
1 n TYR 62  
1 n GLY 63  
1 n ASP 64  
1 n ALA 65  
1 n ASP 66  
1 n GLN 67  
1 n ASN 68  
1 n THR 69  
1 n GLN 70  
1 n ASN 71  
1 n GLN 72  
1 n GLN 73  
1 n ILE 74  
1 n GLN 75  
1 n SER 76  
1 n PHE 77  
1 n LEU 78  
1 n THR 79  
1 n GLN 80  
1 n LYS 81  
1 n VAL 82  
1 n LYS 83  
1 n ALA 84  
1 n LEU 85  
1 n ILE 86  
1 n VAL 87  
1 n GLY 88  
1 n CYS 89  
1 n ILE 90  
1 n ASN 91  
1 n ASN 92  
1 n GLY 93  
1 n VAL 94  
1 n SER 95  
1 n SER 96  
1 n VAL 97  
1 n ILE 98  
1 n ALA 99  
1 n GLU 100 
1 n ALA 101 
1 n ALA 102 
1 n ARG 103 
1 n ASP 104 
1 n LYS 105 
1 n VAL 106 
1 n VAL 107 
1 n VAL 108 
1 n ILE 109 
1 n ALA 110 
1 n TYR 111 
1 n ASP 112 
1 n ARG 113 
1 n ILE 114 
1 n ILE 115 
1 n GLN 116 
1 n ASP 117 
1 n SER 118 
1 n THR 119 
1 n ASP 120 
1 n TYR 121 
1 n ASP 122 
1 n TYR 123 
1 n PHE 124 
1 n ILE 125 
1 n THR 126 
1 n PHE 127 
1 n ASN 128 
1 n ASN 129 
1 n TYR 130 
1 n LYS 131 
1 n VAL 132 
1 n GLY 133 
1 n VAL 134 
1 n LEU 135 
1 n GLN 136 
1 n ALA 137 
1 n GLN 138 
1 n SER 139 
1 n ILE 140 
1 n VAL 141 
1 n GLU 142 
1 n GLY 143 
1 n LEU 144 
1 n ASN 145 
1 n LEU 146 
1 n ASN 147 
1 n ALA 148 
1 n ALA 149 
1 n SER 150 
1 n ALA 151 
1 n SER 152 
1 n ALA 153 
1 n PRO 154 
1 n LYS 155 
1 n TYR 156 
1 n ILE 157 
1 n THR 158 
1 n LEU 159 
1 n PHE 160 
1 n ALA 161 
1 n GLY 162 
1 n SER 163 
1 n SER 164 
1 n THR 165 
1 n ASP 166 
1 n PRO 167 
1 n ASN 168 
1 n ALA 169 
1 n PHE 170 
1 n PHE 171 
1 n PHE 172 
1 n PHE 173 
1 n ASP 174 
1 n GLY 175 
1 n ALA 176 
1 n MET 177 
1 n SER 178 
1 n ILE 179 
1 n LEU 180 
1 n ASN 181 
1 n PRO 182 
1 n TYR 183 
1 n ILE 184 
1 n ASP 185 
1 n SER 186 
1 n GLY 187 
1 n ALA 188 
1 n LEU 189 
1 n VAL 190 
1 n ILE 191 
1 n VAL 192 
1 n GLY 193 
1 n PRO 194 
1 n ALA 195 
1 n PRO 196 
1 n ARG 197 
1 n SER 198 
1 n SER 199 
1 n ARG 200 
1 n ALA 201 
1 n SER 202 
1 n ALA 203 
1 n GLY 204 
1 n SER 205 
1 n THR 206 
1 n ASP 207 
1 n ALA 208 
1 n ASN 209 
1 n PRO 210 
1 n GLU 211 
1 n PHE 212 
1 n LEU 213 
1 n ARG 214 
1 n ILE 215 
1 n CYS 216 
1 n THR 217 
1 n GLU 218 
1 n ASN 219 
1 n TRP 220 
1 n LYS 221 
1 n ALA 222 
1 n ASP 223 
1 n VAL 224 
1 n ALA 225 
1 n LYS 226 
1 n GLN 227 
1 n ARG 228 
1 n MET 229 
1 n GLU 230 
1 n ASN 231 
1 n LEU 232 
1 n LEU 233 
1 n ASN 234 
1 n ASN 235 
1 n ASP 236 
1 n ALA 237 
1 n ARG 238 
1 n ASN 239 
1 n PHE 240 
1 n THR 241 
1 n LEU 242 
1 n ASP 243 
1 n ALA 244 
1 n ILE 245 
1 n LEU 246 
1 n ALA 247 
1 n PRO 248 
1 n ASN 249 
1 n ASP 250 
1 n THR 251 
1 n LEU 252 
1 n ALA 253 
1 n ARG 254 
1 n ALA 255 
1 n ILE 256 
1 n LEU 257 
1 n GLU 258 
1 n ALA 259 
1 n CYS 260 
1 n LYS 261 
1 n ALA 262 
1 n ASP 263 
1 n ALA 264 
1 n LYS 265 
1 n TYR 266 
1 n ARG 267 
1 n GLY 268 
1 n ASN 269 
1 n LEU 270 
1 n PRO 271 
1 n ILE 272 
1 n ILE 273 
1 n CYS 274 
1 n GLY 275 
1 n GLN 276 
1 n ASP 277 
1 n ALA 278 
1 n GLU 279 
1 n TYR 280 
1 n ASP 281 
1 n SER 282 
1 n ALA 283 
1 n VAL 284 
1 n SER 285 
1 n ILE 286 
1 n LYS 287 
1 n ASN 288 
1 n GLY 289 
1 n GLU 290 
1 n GLN 291 
1 n TYR 292 
1 n SER 293 
1 n THR 294 
1 n VAL 295 
1 n PHE 296 
1 n LYS 297 
1 n ASP 298 
1 n THR 299 
1 n ALA 300 
1 n LYS 301 
1 n LEU 302 
1 n ALA 303 
1 n GLU 304 
1 n ALA 305 
1 n ALA 306 
1 n ILE 307 
1 n LEU 308 
1 n LEU 309 
1 n THR 310 
1 n ASP 311 
1 n GLN 312 
1 n ILE 313 
1 n LEU 314 
1 n LYS 315 
1 n GLY 316 
1 n GLN 317 
1 n PRO 318 
1 n ILE 319 
1 n SER 320 
1 n ILE 321 
1 n PRO 322 
1 n GLY 323 
1 n ALA 324 
1 n VAL 325 
1 n LEU 326 
1 n ALA 327 
1 n GLU 328 
1 n GLY 329 
1 n ASP 330 
1 n LEU 331 
1 n ILE 332 
1 n GLU 333 
1 n ILE 334 
1 n GLY 335 
1 n ASN 336 
1 n THR 337 
1 n ASN 338 
1 n ILE 339 
1 n GLY 340 
1 n TYR 341 
1 n VAL 342 
1 n LYS 343 
1 n THR 344 
1 n TYR 345 
1 n LEU 346 
1 n LEU 347 
1 n ASP 348 
1 n PRO 349 
1 n ILE 350 
1 n LEU 351 
1 n VAL 352 
1 n THR 353 
1 n LYS 354 
1 n ASP 355 
1 n ASN 356 
1 n LEU 357 
1 n ASN 358 
1 n VAL 359 
1 n PRO 360 
1 n ILE 361 
1 n ASP 362 
1 n ALA 363 
1 n GLU 364 
1 n PHE 365 
1 n TYR 366 
1 n ASP 367 
1 n ARG 368 
1 n THR 369 
1 n GLN 370 
1 n SER 371 
1 n ILE 372 
1 n LEU 373 
1 n LEU 374 
1 n GLN 375 
1 n ASN 376 
#
_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 21:18:18)"
_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 90.13
_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 LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n TRP . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n CYS . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n TRP . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n CYS . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n CYS . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n ASN . 376 A 376 
#
_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   ? 39.845  -41.951 42.661  1.00 75.73 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 38.500  -41.853 42.070  1.00 87.23 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 37.783  -40.555 42.446  1.00 89.58 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 37.551  -39.765 41.547  1.00 85.98 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 37.682  -43.126 42.305  1.00 82.40 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 38.351  -44.300 41.571  1.00 77.55 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 37.376  -45.803 41.489  1.00 72.99 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 37.535  -46.446 43.174  1.00 60.95 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 37.569  -40.235 43.747  1.00 69.90 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 36.823  -39.019 44.178  1.00 79.51 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 37.331  -37.673 43.613  1.00 82.79 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 36.521  -36.823 43.261  1.00 82.78 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 36.752  -38.967 45.718  1.00 79.72 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 35.942  -40.131 46.320  1.00 80.19 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 35.803  -40.016 47.851  1.00 74.22 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 34.959  -41.171 48.411  1.00 70.67 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 34.763  -41.078 49.886  1.00 59.40 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 38.655  -37.486 43.456  1.00 74.04 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 39.243  -36.256 42.880  1.00 78.71 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 39.012  -36.130 41.365  1.00 81.14 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 38.846  -35.022 40.877  1.00 81.74 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 40.747  -36.159 43.213  1.00 79.39 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 41.030  -35.965 44.714  1.00 80.33 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 42.525  -35.691 44.981  1.00 75.70 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 42.787  -35.445 46.472  1.00 71.40 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 44.207  -35.080 46.749  1.00 61.44 3   A 1 
ATOM 27   N N   . LEU A 1 4   ? 38.983  -37.254 40.643  1.00 63.48 4   A 1 
ATOM 28   C CA  . LEU A 1 4   ? 38.746  -37.273 39.195  1.00 66.03 4   A 1 
ATOM 29   C C   . LEU A 1 4   ? 37.274  -36.961 38.874  1.00 67.77 4   A 1 
ATOM 30   O O   . LEU A 1 4   ? 36.985  -36.198 37.961  1.00 71.75 4   A 1 
ATOM 31   C CB  . LEU A 1 4   ? 39.172  -38.649 38.639  1.00 69.21 4   A 1 
ATOM 32   C CG  . LEU A 1 4   ? 39.654  -38.597 37.175  1.00 66.24 4   A 1 
ATOM 33   C CD1 . LEU A 1 4   ? 41.121  -38.176 37.114  1.00 58.25 4   A 1 
ATOM 34   C CD2 . LEU A 1 4   ? 39.518  -39.971 36.525  1.00 66.02 4   A 1 
ATOM 35   N N   . THR A 1 5   ? 36.351  -37.482 39.704  1.00 66.36 5   A 1 
ATOM 36   C CA  . THR A 1 5   ? 34.910  -37.213 39.591  1.00 65.38 5   A 1 
ATOM 37   C C   . THR A 1 5   ? 34.579  -35.739 39.849  1.00 66.64 5   A 1 
ATOM 38   O O   . THR A 1 5   ? 33.757  -35.172 39.137  1.00 71.30 5   A 1 
ATOM 39   C CB  . THR A 1 5   ? 34.102  -38.094 40.564  1.00 66.82 5   A 1 
ATOM 40   O OG1 . THR A 1 5   ? 34.726  -39.347 40.781  1.00 65.04 5   A 1 
ATOM 41   C CG2 . THR A 1 5   ? 32.704  -38.398 40.035  1.00 62.86 5   A 1 
ATOM 42   N N   . ALA A 1 6   ? 35.251  -35.096 40.812  1.00 69.72 6   A 1 
ATOM 43   C CA  . ALA A 1 6   ? 35.069  -33.668 41.097  1.00 69.48 6   A 1 
ATOM 44   C C   . ALA A 1 6   ? 35.549  -32.772 39.938  1.00 70.53 6   A 1 
ATOM 45   O O   . ALA A 1 6   ? 34.858  -31.827 39.572  1.00 71.81 6   A 1 
ATOM 46   C CB  . ALA A 1 6   ? 35.791  -33.339 42.406  1.00 71.40 6   A 1 
ATOM 47   N N   . VAL A 1 7   ? 36.695  -33.107 39.316  1.00 72.29 7   A 1 
ATOM 48   C CA  . VAL A 1 7   ? 37.216  -32.369 38.148  1.00 70.49 7   A 1 
ATOM 49   C C   . VAL A 1 7   ? 36.290  -32.525 36.936  1.00 72.71 7   A 1 
ATOM 50   O O   . VAL A 1 7   ? 36.001  -31.540 36.261  1.00 74.76 7   A 1 
ATOM 51   C CB  . VAL A 1 7   ? 38.657  -32.812 37.833  1.00 71.68 7   A 1 
ATOM 52   C CG1 . VAL A 1 7   ? 39.198  -32.221 36.524  1.00 68.43 7   A 1 
ATOM 53   C CG2 . VAL A 1 7   ? 39.610  -32.366 38.953  1.00 69.85 7   A 1 
ATOM 54   N N   . LEU A 1 8   ? 35.761  -33.731 36.696  1.00 63.28 8   A 1 
ATOM 55   C CA  . LEU A 1 8   ? 34.787  -33.972 35.624  1.00 59.26 8   A 1 
ATOM 56   C C   . LEU A 1 8   ? 33.474  -33.210 35.846  1.00 59.64 8   A 1 
ATOM 57   O O   . LEU A 1 8   ? 32.922  -32.675 34.892  1.00 66.73 8   A 1 
ATOM 58   C CB  . LEU A 1 8   ? 34.536  -35.490 35.487  1.00 61.57 8   A 1 
ATOM 59   C CG  . LEU A 1 8   ? 35.223  -36.097 34.246  1.00 60.30 8   A 1 
ATOM 60   C CD1 . LEU A 1 8   ? 36.077  -37.310 34.614  1.00 53.34 8   A 1 
ATOM 61   C CD2 . LEU A 1 8   ? 34.185  -36.536 33.215  1.00 62.14 8   A 1 
ATOM 62   N N   . LEU A 1 9   ? 32.997  -33.108 37.099  1.00 64.52 9   A 1 
ATOM 63   C CA  . LEU A 1 9   ? 31.774  -32.372 37.424  1.00 59.11 9   A 1 
ATOM 64   C C   . LEU A 1 9   ? 31.946  -30.855 37.224  1.00 58.51 9   A 1 
ATOM 65   O O   . LEU A 1 9   ? 31.053  -30.202 36.693  1.00 64.75 9   A 1 
ATOM 66   C CB  . LEU A 1 9   ? 31.356  -32.705 38.869  1.00 61.54 9   A 1 
ATOM 67   C CG  . LEU A 1 9   ? 29.831  -32.639 39.080  1.00 60.50 9   A 1 
ATOM 68   C CD1 . LEU A 1 9   ? 29.188  -33.976 38.712  1.00 53.10 9   A 1 
ATOM 69   C CD2 . LEU A 1 9   ? 29.497  -32.334 40.535  1.00 61.89 9   A 1 
ATOM 70   N N   . VAL A 1 10  ? 33.124  -30.307 37.590  1.00 74.82 10  A 1 
ATOM 71   C CA  . VAL A 1 10  ? 33.460  -28.889 37.366  1.00 71.13 10  A 1 
ATOM 72   C C   . VAL A 1 10  ? 33.614  -28.586 35.871  1.00 72.25 10  A 1 
ATOM 73   O O   . VAL A 1 10  ? 33.119  -27.561 35.409  1.00 74.68 10  A 1 
ATOM 74   C CB  . VAL A 1 10  ? 34.722  -28.496 38.163  1.00 72.88 10  A 1 
ATOM 75   C CG1 . VAL A 1 10  ? 35.234  -27.093 37.823  1.00 70.19 10  A 1 
ATOM 76   C CG2 . VAL A 1 10  ? 34.429  -28.511 39.672  1.00 73.44 10  A 1 
ATOM 77   N N   . LEU A 1 11  ? 34.234  -29.485 35.093  1.00 67.98 11  A 1 
ATOM 78   C CA  . LEU A 1 11  ? 34.330  -29.359 33.633  1.00 63.50 11  A 1 
ATOM 79   C C   . LEU A 1 11  ? 32.957  -29.456 32.955  1.00 64.88 11  A 1 
ATOM 80   O O   . LEU A 1 11  ? 32.697  -28.704 32.018  1.00 70.36 11  A 1 
ATOM 81   C CB  . LEU A 1 11  ? 35.301  -30.425 33.092  1.00 65.14 11  A 1 
ATOM 82   C CG  . LEU A 1 11  ? 36.782  -30.011 33.210  1.00 63.44 11  A 1 
ATOM 83   C CD1 . LEU A 1 11  ? 37.689  -31.242 33.110  1.00 57.05 11  A 1 
ATOM 84   C CD2 . LEU A 1 11  ? 37.175  -29.041 32.099  1.00 65.21 11  A 1 
ATOM 85   N N   . LEU A 1 12  ? 32.055  -30.316 33.449  1.00 68.62 12  A 1 
ATOM 86   C CA  . LEU A 1 12  ? 30.684  -30.421 32.940  1.00 63.43 12  A 1 
ATOM 87   C C   . LEU A 1 12  ? 29.867  -29.150 33.241  1.00 62.89 12  A 1 
ATOM 88   O O   . LEU A 1 12  ? 29.171  -28.649 32.363  1.00 66.09 12  A 1 
ATOM 89   C CB  . LEU A 1 12  ? 29.997  -31.678 33.526  1.00 64.59 12  A 1 
ATOM 90   C CG  . LEU A 1 12  ? 29.164  -32.449 32.480  1.00 61.26 12  A 1 
ATOM 91   C CD1 . LEU A 1 12  ? 30.037  -33.507 31.791  1.00 55.30 12  A 1 
ATOM 92   C CD2 . LEU A 1 12  ? 27.986  -33.154 33.131  1.00 63.05 12  A 1 
ATOM 93   N N   . LEU A 1 13  ? 30.000  -28.599 34.460  1.00 73.49 13  A 1 
ATOM 94   C CA  . LEU A 1 13  ? 29.370  -27.331 34.855  1.00 68.11 13  A 1 
ATOM 95   C C   . LEU A 1 13  ? 29.930  -26.136 34.068  1.00 67.27 13  A 1 
ATOM 96   O O   . LEU A 1 13  ? 29.164  -25.272 33.643  1.00 68.18 13  A 1 
ATOM 97   C CB  . LEU A 1 13  ? 29.548  -27.144 36.379  1.00 67.45 13  A 1 
ATOM 98   C CG  . LEU A 1 13  ? 28.379  -27.746 37.182  1.00 63.15 13  A 1 
ATOM 99   C CD1 . LEU A 1 13  ? 28.841  -28.253 38.547  1.00 57.94 13  A 1 
ATOM 100  C CD2 . LEU A 1 13  ? 27.290  -26.698 37.407  1.00 64.84 13  A 1 
ATOM 101  N N   . ALA A 1 14  ? 31.243  -26.100 33.813  1.00 67.28 14  A 1 
ATOM 102  C CA  . ALA A 1 14  ? 31.854  -25.071 32.974  1.00 65.02 14  A 1 
ATOM 103  C C   . ALA A 1 14  ? 31.395  -25.183 31.508  1.00 64.96 14  A 1 
ATOM 104  O O   . ALA A 1 14  ? 31.061  -24.173 30.891  1.00 63.04 14  A 1 
ATOM 105  C CB  . ALA A 1 14  ? 33.377  -25.166 33.118  1.00 64.28 14  A 1 
ATOM 106  N N   . ALA A 1 15  ? 31.294  -26.401 30.966  1.00 71.39 15  A 1 
ATOM 107  C CA  . ALA A 1 15  ? 30.799  -26.638 29.611  1.00 67.42 15  A 1 
ATOM 108  C C   . ALA A 1 15  ? 29.320  -26.243 29.452  1.00 66.34 15  A 1 
ATOM 109  O O   . ALA A 1 15  ? 28.952  -25.631 28.449  1.00 64.50 15  A 1 
ATOM 110  C CB  . ALA A 1 15  ? 31.041  -28.109 29.250  1.00 66.34 15  A 1 
ATOM 111  N N   . THR A 1 16  ? 28.473  -26.507 30.460  1.00 67.27 16  A 1 
ATOM 112  C CA  . THR A 1 16  ? 27.057  -26.091 30.423  1.00 64.53 16  A 1 
ATOM 113  C C   . THR A 1 16  ? 26.878  -24.576 30.536  1.00 62.72 16  A 1 
ATOM 114  O O   . THR A 1 16  ? 25.971  -24.030 29.907  1.00 61.13 16  A 1 
ATOM 115  C CB  . THR A 1 16  ? 26.218  -26.806 31.494  1.00 62.03 16  A 1 
ATOM 116  O OG1 . THR A 1 16  ? 26.803  -26.715 32.766  1.00 57.80 16  A 1 
ATOM 117  C CG2 . THR A 1 16  ? 26.039  -28.291 31.185  1.00 61.70 16  A 1 
ATOM 118  N N   . MET A 1 17  ? 27.767  -23.868 31.246  1.00 57.22 17  A 1 
ATOM 119  C CA  . MET A 1 17  ? 27.740  -22.397 31.306  1.00 56.20 17  A 1 
ATOM 120  C C   . MET A 1 17  ? 28.226  -21.745 30.000  1.00 55.54 17  A 1 
ATOM 121  O O   . MET A 1 17  ? 27.675  -20.723 29.594  1.00 53.85 17  A 1 
ATOM 122  C CB  . MET A 1 17  ? 28.531  -21.904 32.528  1.00 53.12 17  A 1 
ATOM 123  C CG  . MET A 1 17  ? 27.811  -22.258 33.839  1.00 48.95 17  A 1 
ATOM 124  S SD  . MET A 1 17  ? 27.465  -20.848 34.918  1.00 46.52 17  A 1 
ATOM 125  C CE  . MET A 1 17  ? 28.940  -20.874 35.961  1.00 40.94 17  A 1 
ATOM 126  N N   . VAL A 1 18  ? 29.188  -22.359 29.294  1.00 58.56 18  A 1 
ATOM 127  C CA  . VAL A 1 18  ? 29.658  -21.861 27.984  1.00 57.96 18  A 1 
ATOM 128  C C   . VAL A 1 18  ? 28.614  -22.089 26.882  1.00 56.74 18  A 1 
ATOM 129  O O   . VAL A 1 18  ? 28.439  -21.231 26.017  1.00 53.11 18  A 1 
ATOM 130  C CB  . VAL A 1 18  ? 31.027  -22.475 27.634  1.00 54.06 18  A 1 
ATOM 131  C CG1 . VAL A 1 18  ? 31.518  -22.089 26.231  1.00 49.29 18  A 1 
ATOM 132  C CG2 . VAL A 1 18  ? 32.105  -21.994 28.620  1.00 55.47 18  A 1 
ATOM 133  N N   . VAL A 1 19  ? 27.851  -23.188 26.940  1.00 57.92 19  A 1 
ATOM 134  C CA  . VAL A 1 19  ? 26.775  -23.469 25.966  1.00 56.87 19  A 1 
ATOM 135  C C   . VAL A 1 19  ? 25.529  -22.599 26.211  1.00 55.40 19  A 1 
ATOM 136  O O   . VAL A 1 19  ? 24.819  -22.261 25.263  1.00 50.94 19  A 1 
ATOM 137  C CB  . VAL A 1 19  ? 26.460  -24.979 25.944  1.00 52.41 19  A 1 
ATOM 138  C CG1 . VAL A 1 19  ? 25.286  -25.343 25.025  1.00 47.48 19  A 1 
ATOM 139  C CG2 . VAL A 1 19  ? 27.674  -25.779 25.431  1.00 52.85 19  A 1 
ATOM 140  N N   . SER A 1 20  ? 25.289  -22.153 27.454  1.00 49.75 20  A 1 
ATOM 141  C CA  . SER A 1 20  ? 24.135  -21.293 27.786  1.00 49.54 20  A 1 
ATOM 142  C C   . SER A 1 20  ? 24.315  -19.810 27.407  1.00 48.45 20  A 1 
ATOM 143  O O   . SER A 1 20  ? 23.324  -19.078 27.343  1.00 44.79 20  A 1 
ATOM 144  C CB  . SER A 1 20  ? 23.804  -21.435 29.272  1.00 44.74 20  A 1 
ATOM 145  O OG  . SER A 1 20  ? 22.528  -20.879 29.541  1.00 40.41 20  A 1 
ATOM 146  N N   . CYS A 1 21  ? 25.539  -19.350 27.130  1.00 52.61 21  A 1 
ATOM 147  C CA  . CYS A 1 21  ? 25.823  -17.946 26.780  1.00 53.32 21  A 1 
ATOM 148  C C   . CYS A 1 21  ? 25.774  -17.622 25.278  1.00 53.99 21  A 1 
ATOM 149  O O   . CYS A 1 21  ? 25.882  -16.452 24.912  1.00 50.10 21  A 1 
ATOM 150  C CB  . CYS A 1 21  ? 27.144  -17.510 27.429  1.00 48.71 21  A 1 
ATOM 151  S SG  . CYS A 1 21  ? 26.828  -17.029 29.147  1.00 41.84 21  A 1 
ATOM 152  N N   . ASN A 1 22  ? 25.557  -18.601 24.400  1.00 60.10 22  A 1 
ATOM 153  C CA  . ASN A 1 22  ? 25.375  -18.370 22.963  1.00 63.13 22  A 1 
ATOM 154  C C   . ASN A 1 22  ? 23.893  -18.175 22.595  1.00 64.58 22  A 1 
ATOM 155  O O   . ASN A 1 22  ? 23.387  -18.758 21.639  1.00 60.98 22  A 1 
ATOM 156  C CB  . ASN A 1 22  ? 26.136  -19.438 22.141  1.00 56.84 22  A 1 
ATOM 157  C CG  . ASN A 1 22  ? 27.390  -18.910 21.462  1.00 50.47 22  A 1 
ATOM 158  O OD1 . ASN A 1 22  ? 27.765  -17.757 21.545  1.00 48.41 22  A 1 
ATOM 159  N ND2 . ASN A 1 22  ? 28.088  -19.755 20.740  1.00 45.48 22  A 1 
ATOM 160  N N   . LYS A 1 23  ? 23.160  -17.316 23.337  1.00 63.91 23  A 1 
ATOM 161  C CA  . LYS A 1 23  ? 21.958  -16.710 22.744  1.00 68.64 23  A 1 
ATOM 162  C C   . LYS A 1 23  ? 22.447  -15.905 21.543  1.00 72.20 23  A 1 
ATOM 163  O O   . LYS A 1 23  ? 23.047  -14.849 21.727  1.00 69.21 23  A 1 
ATOM 164  C CB  . LYS A 1 23  ? 21.175  -15.831 23.737  1.00 62.77 23  A 1 
ATOM 165  C CG  . LYS A 1 23  ? 20.180  -16.647 24.578  1.00 56.14 23  A 1 
ATOM 166  C CD  . LYS A 1 23  ? 19.309  -15.726 25.451  1.00 54.05 23  A 1 
ATOM 167  C CE  . LYS A 1 23  ? 18.283  -16.547 26.242  1.00 47.99 23  A 1 
ATOM 168  N NZ  . LYS A 1 23  ? 17.432  -15.689 27.112  1.00 42.37 23  A 1 
ATOM 169  N N   . ALA A 1 24  ? 22.243  -16.431 20.337  1.00 72.26 24  A 1 
ATOM 170  C CA  . ALA A 1 24  ? 22.563  -15.731 19.101  1.00 76.18 24  A 1 
ATOM 171  C C   . ALA A 1 24  ? 22.071  -14.283 19.220  1.00 81.14 24  A 1 
ATOM 172  O O   . ALA A 1 24  ? 20.902  -14.049 19.553  1.00 77.34 24  A 1 
ATOM 173  C CB  . ALA A 1 24  ? 21.925  -16.475 17.919  1.00 68.73 24  A 1 
ATOM 174  N N   . LYS A 1 25  ? 22.974  -13.334 19.033  1.00 80.05 25  A 1 
ATOM 175  C CA  . LYS A 1 25  ? 22.722  -11.901 19.174  1.00 85.56 25  A 1 
ATOM 176  C C   . LYS A 1 25  ? 21.616  -11.493 18.198  1.00 89.57 25  A 1 
ATOM 177  O O   . LYS A 1 25  ? 21.599  -11.991 17.076  1.00 86.12 25  A 1 
ATOM 178  C CB  . LYS A 1 25  ? 24.049  -11.169 18.928  1.00 79.08 25  A 1 
ATOM 179  C CG  . LYS A 1 25  ? 23.973  -9.686  19.269  1.00 68.96 25  A 1 
ATOM 180  C CD  . LYS A 1 25  ? 25.297  -8.989  18.944  1.00 67.06 25  A 1 
ATOM 181  C CE  . LYS A 1 25  ? 25.115  -7.505  19.220  1.00 57.73 25  A 1 
ATOM 182  N NZ  . LYS A 1 25  ? 26.152  -6.677  18.567  1.00 51.80 25  A 1 
ATOM 183  N N   . LEU A 1 26  ? 20.696  -10.632 18.630  1.00 91.61 26  A 1 
ATOM 184  C CA  . LEU A 1 26  ? 19.670  -10.085 17.743  1.00 93.86 26  A 1 
ATOM 185  C C   . LEU A 1 26  ? 20.341  -9.203  16.680  1.00 95.90 26  A 1 
ATOM 186  O O   . LEU A 1 26  ? 21.167  -8.359  17.023  1.00 94.63 26  A 1 
ATOM 187  C CB  . LEU A 1 26  ? 18.635  -9.319  18.593  1.00 91.70 26  A 1 
ATOM 188  C CG  . LEU A 1 26  ? 17.398  -8.844  17.820  1.00 89.59 26  A 1 
ATOM 189  C CD1 . LEU A 1 26  ? 16.528  -10.019 17.368  1.00 85.39 26  A 1 
ATOM 190  C CD2 . LEU A 1 26  ? 16.538  -7.956  18.716  1.00 86.94 26  A 1 
ATOM 191  N N   . ASP A 1 27  ? 20.020  -9.426  15.405  1.00 96.75 27  A 1 
ATOM 192  C CA  . ASP A 1 27  ? 20.612  -8.688  14.284  1.00 97.25 27  A 1 
ATOM 193  C C   . ASP A 1 27  ? 19.737  -7.501  13.864  1.00 97.85 27  A 1 
ATOM 194  O O   . ASP A 1 27  ? 20.264  -6.412  13.636  1.00 97.60 27  A 1 
ATOM 195  C CB  . ASP A 1 27  ? 20.825  -9.628  13.090  1.00 96.89 27  A 1 
ATOM 196  C CG  . ASP A 1 27  ? 21.870  -10.715 13.329  1.00 96.47 27  A 1 
ATOM 197  O OD1 . ASP A 1 27  ? 23.068  -10.349 13.464  1.00 93.23 27  A 1 
ATOM 198  O OD2 . ASP A 1 27  ? 21.492  -11.905 13.292  1.00 93.62 27  A 1 
ATOM 199  N N   . ILE A 1 28  ? 18.407  -7.708  13.758  1.00 98.21 28  A 1 
ATOM 200  C CA  . ILE A 1 28  ? 17.460  -6.722  13.225  1.00 98.48 28  A 1 
ATOM 201  C C   . ILE A 1 28  ? 16.320  -6.499  14.226  1.00 98.42 28  A 1 
ATOM 202  O O   . ILE A 1 28  ? 15.635  -7.442  14.625  1.00 98.20 28  A 1 
ATOM 203  C CB  . ILE A 1 28  ? 16.940  -7.150  11.826  1.00 98.55 28  A 1 
ATOM 204  C CG1 . ILE A 1 28  ? 18.114  -7.348  10.832  1.00 98.19 28  A 1 
ATOM 205  C CG2 . ILE A 1 28  ? 15.941  -6.109  11.284  1.00 98.23 28  A 1 
ATOM 206  C CD1 . ILE A 1 28  ? 17.708  -7.884  9.451   1.00 96.91 28  A 1 
ATOM 207  N N   . GLY A 1 29  ? 16.101  -5.240  14.617  1.00 98.22 29  A 1 
ATOM 208  C CA  . GLY A 1 29  ? 14.925  -4.812  15.370  1.00 98.25 29  A 1 
ATOM 209  C C   . GLY A 1 29  ? 13.853  -4.259  14.432  1.00 98.39 29  A 1 
ATOM 210  O O   . GLY A 1 29  ? 14.160  -3.446  13.567  1.00 98.26 29  A 1 
ATOM 211  N N   . ILE A 1 30  ? 12.601  -4.677  14.603  1.00 98.19 30  A 1 
ATOM 212  C CA  . ILE A 1 30  ? 11.463  -4.241  13.785  1.00 98.24 30  A 1 
ATOM 213  C C   . ILE A 1 30  ? 10.459  -3.543  14.708  1.00 97.92 30  A 1 
ATOM 214  O O   . ILE A 1 30  ? 9.833   -4.188  15.551  1.00 97.46 30  A 1 
ATOM 215  C CB  . ILE A 1 30  ? 10.844  -5.441  13.030  1.00 98.36 30  A 1 
ATOM 216  C CG1 . ILE A 1 30  ? 11.868  -6.148  12.105  1.00 98.00 30  A 1 
ATOM 217  C CG2 . ILE A 1 30  ? 9.625   -4.980  12.208  1.00 98.06 30  A 1 
ATOM 218  C CD1 . ILE A 1 30  ? 11.429  -7.558  11.675  1.00 96.88 30  A 1 
ATOM 219  N N   . ALA A 1 31  ? 10.314  -2.226  14.572  1.00 97.55 31  A 1 
ATOM 220  C CA  . ALA A 1 31  ? 9.404   -1.407  15.366  1.00 97.16 31  A 1 
ATOM 221  C C   . ALA A 1 31  ? 8.197   -0.991  14.519  1.00 96.48 31  A 1 
ATOM 222  O O   . ALA A 1 31  ? 8.315   -0.165  13.614  1.00 95.59 31  A 1 
ATOM 223  C CB  . ALA A 1 31  ? 10.180  -0.212  15.936  1.00 97.18 31  A 1 
ATOM 224  N N   . MET A 1 32  ? 7.037   -1.572  14.810  1.00 94.11 32  A 1 
ATOM 225  C CA  . MET A 1 32  ? 5.786   -1.349  14.086  1.00 92.77 32  A 1 
ATOM 226  C C   . MET A 1 32  ? 4.847   -0.431  14.885  1.00 90.93 32  A 1 
ATOM 227  O O   . MET A 1 32  ? 4.929   -0.404  16.112  1.00 89.12 32  A 1 
ATOM 228  C CB  . MET A 1 32  ? 5.121   -2.695  13.761  1.00 92.62 32  A 1 
ATOM 229  C CG  . MET A 1 32  ? 6.021   -3.624  12.932  1.00 91.77 32  A 1 
ATOM 230  S SD  . MET A 1 32  ? 6.711   -2.920  11.408  1.00 90.72 32  A 1 
ATOM 231  C CE  . MET A 1 32  ? 5.220   -2.737  10.410  1.00 85.71 32  A 1 
ATOM 232  N N   . PRO A 1 33  ? 3.953   0.326   14.225  1.00 87.98 33  A 1 
ATOM 233  C CA  . PRO A 1 33  ? 3.203   1.380   14.894  1.00 85.35 33  A 1 
ATOM 234  C C   . PRO A 1 33  ? 2.058   0.856   15.768  1.00 83.28 33  A 1 
ATOM 235  O O   . PRO A 1 33  ? 2.026   1.142   16.968  1.00 78.30 33  A 1 
ATOM 236  C CB  . PRO A 1 33  ? 2.752   2.320   13.768  1.00 83.44 33  A 1 
ATOM 237  C CG  . PRO A 1 33  ? 2.685   1.419   12.545  1.00 82.41 33  A 1 
ATOM 238  C CD  . PRO A 1 33  ? 3.774   0.386   12.787  1.00 82.65 33  A 1 
ATOM 239  N N   . GLU A 1 34  ? 1.119   0.090   15.204  1.00 78.68 34  A 1 
ATOM 240  C CA  . GLU A 1 34  ? -0.095  -0.333  15.910  1.00 77.21 34  A 1 
ATOM 241  C C   . GLU A 1 34  ? -0.546  -1.751  15.519  1.00 77.22 34  A 1 
ATOM 242  O O   . GLU A 1 34  ? -0.248  -2.237  14.440  1.00 72.92 34  A 1 
ATOM 243  C CB  . GLU A 1 34  ? -1.230  0.697   15.710  1.00 72.01 34  A 1 
ATOM 244  C CG  . GLU A 1 34  ? -1.609  1.051   14.248  1.00 64.32 34  A 1 
ATOM 245  C CD  . GLU A 1 34  ? -0.944  2.323   13.670  1.00 61.24 34  A 1 
ATOM 246  O OE1 . GLU A 1 34  ? -1.311  2.747   12.552  1.00 56.35 34  A 1 
ATOM 247  O OE2 . GLU A 1 34  ? -0.045  2.908   14.305  1.00 56.30 34  A 1 
ATOM 248  N N   . THR A 1 35  ? -1.317  -2.416  16.405  1.00 74.64 35  A 1 
ATOM 249  C CA  . THR A 1 35  ? -1.874  -3.766  16.168  1.00 73.20 35  A 1 
ATOM 250  C C   . THR A 1 35  ? -3.340  -3.759  15.728  1.00 71.02 35  A 1 
ATOM 251  O O   . THR A 1 35  ? -3.792  -4.715  15.104  1.00 66.99 35  A 1 
ATOM 252  C CB  . THR A 1 35  ? -1.743  -4.654  17.416  1.00 72.66 35  A 1 
ATOM 253  O OG1 . THR A 1 35  ? -2.292  -3.997  18.540  1.00 71.63 35  A 1 
ATOM 254  C CG2 . THR A 1 35  ? -0.297  -5.010  17.715  1.00 68.67 35  A 1 
ATOM 255  N N   . HIS A 1 36  ? -4.102  -2.679  16.017  1.00 67.67 36  A 1 
ATOM 256  C CA  . HIS A 1 36  ? -5.520  -2.578  15.642  1.00 64.58 36  A 1 
ATOM 257  C C   . HIS A 1 36  ? -5.725  -2.386  14.130  1.00 63.90 36  A 1 
ATOM 258  O O   . HIS A 1 36  ? -6.789  -2.710  13.608  1.00 59.37 36  A 1 
ATOM 259  C CB  . HIS A 1 36  ? -6.195  -1.469  16.460  1.00 62.51 36  A 1 
ATOM 260  C CG  . HIS A 1 36  ? -5.641  -0.088  16.201  1.00 60.19 36  A 1 
ATOM 261  N ND1 . HIS A 1 36  ? -4.604  0.513   16.878  1.00 53.36 36  A 1 
ATOM 262  C CD2 . HIS A 1 36  ? -6.102  0.809   15.279  1.00 52.29 36  A 1 
ATOM 263  C CE1 . HIS A 1 36  ? -4.440  1.747   16.374  1.00 51.71 36  A 1 
ATOM 264  N NE2 . HIS A 1 36  ? -5.329  1.971   15.398  1.00 53.77 36  A 1 
ATOM 265  N N   . VAL A 1 37  ? -4.692  -1.935  13.415  1.00 62.67 37  A 1 
ATOM 266  C CA  . VAL A 1 37  ? -4.651  -1.932  11.949  1.00 61.92 37  A 1 
ATOM 267  C C   . VAL A 1 37  ? -3.991  -3.235  11.492  1.00 63.96 37  A 1 
ATOM 268  O O   . VAL A 1 37  ? -2.771  -3.389  11.565  1.00 60.81 37  A 1 
ATOM 269  C CB  . VAL A 1 37  ? -3.925  -0.686  11.415  1.00 57.05 37  A 1 
ATOM 270  C CG1 . VAL A 1 37  ? -3.902  -0.679  9.884   1.00 52.39 37  A 1 
ATOM 271  C CG2 . VAL A 1 37  ? -4.610  0.604   11.879  1.00 50.50 37  A 1 
ATOM 272  N N   . GLN A 1 38  ? -4.798  -4.185  11.014  1.00 63.14 38  A 1 
ATOM 273  C CA  . GLN A 1 38  ? -4.357  -5.551  10.681  1.00 65.60 38  A 1 
ATOM 274  C C   . GLN A 1 38  ? -3.152  -5.600  9.726   1.00 71.10 38  A 1 
ATOM 275  O O   . GLN A 1 38  ? -2.313  -6.499  9.828   1.00 67.66 38  A 1 
ATOM 276  C CB  . GLN A 1 38  ? -5.515  -6.332  10.041  1.00 60.65 38  A 1 
ATOM 277  C CG  . GLN A 1 38  ? -6.664  -6.611  11.017  1.00 55.93 38  A 1 
ATOM 278  C CD  . GLN A 1 38  ? -7.766  -7.456  10.378  1.00 49.30 38  A 1 
ATOM 279  O OE1 . GLN A 1 38  ? -7.778  -7.743  9.191   1.00 45.71 38  A 1 
ATOM 280  N NE2 . GLN A 1 38  ? -8.737  -7.891  11.142  1.00 42.76 38  A 1 
ATOM 281  N N   . ARG A 1 39  ? -3.047  -4.619  8.821   1.00 71.57 39  A 1 
ATOM 282  C CA  . ARG A 1 39  ? -1.922  -4.469  7.892   1.00 74.24 39  A 1 
ATOM 283  C C   . ARG A 1 39  ? -0.577  -4.520  8.620   1.00 78.05 39  A 1 
ATOM 284  O O   . ARG A 1 39  ? 0.268   -5.329  8.256   1.00 77.42 39  A 1 
ATOM 285  C CB  . ARG A 1 39  ? -2.086  -3.159  7.109   1.00 68.78 39  A 1 
ATOM 286  C CG  . ARG A 1 39  ? -0.922  -2.959  6.127   1.00 63.04 39  A 1 
ATOM 287  C CD  . ARG A 1 39  ? -0.969  -1.589  5.465   1.00 60.10 39  A 1 
ATOM 288  N NE  . ARG A 1 39  ? 0.297   -1.373  4.750   1.00 58.02 39  A 1 
ATOM 289  C CZ  . ARG A 1 39  ? 0.837   -0.234  4.378   1.00 55.62 39  A 1 
ATOM 290  N NH1 . ARG A 1 39  ? 0.235   0.922   4.460   1.00 52.10 39  A 1 
ATOM 291  N NH2 . ARG A 1 39  ? 2.045   -0.248  3.927   1.00 49.64 39  A 1 
ATOM 292  N N   . TRP A 1 40  ? -0.388  -3.740  9.693   1.00 81.75 40  A 1 
ATOM 293  C CA  . TRP A 1 40  ? 0.896   -3.656  10.404  1.00 83.79 40  A 1 
ATOM 294  C C   . TRP A 1 40  ? 1.310   -4.961  11.077  1.00 86.85 40  A 1 
ATOM 295  O O   . TRP A 1 40  ? 2.502   -5.273  11.156  1.00 86.86 40  A 1 
ATOM 296  C CB  . TRP A 1 40  ? 0.822   -2.538  11.440  1.00 82.55 40  A 1 
ATOM 297  C CG  . TRP A 1 40  ? 0.658   -1.174  10.859  1.00 80.89 40  A 1 
ATOM 298  C CD1 . TRP A 1 40  ? -0.358  -0.325  11.106  1.00 75.56 40  A 1 
ATOM 299  C CD2 . TRP A 1 40  ? 1.552   -0.478  9.935   1.00 77.27 40  A 1 
ATOM 300  N NE1 . TRP A 1 40  ? -0.151  0.852   10.421  1.00 72.58 40  A 1 
ATOM 301  C CE2 . TRP A 1 40  ? 1.009   0.816   9.687   1.00 74.02 40  A 1 
ATOM 302  C CE3 . TRP A 1 40  ? 2.767   -0.802  9.295   1.00 73.14 40  A 1 
ATOM 303  C CZ2 . TRP A 1 40  ? 1.642   1.749   8.852   1.00 73.12 40  A 1 
ATOM 304  C CZ3 . TRP A 1 40  ? 3.406   0.122   8.449   1.00 74.53 40  A 1 
ATOM 305  C CH2 . TRP A 1 40  ? 2.847   1.397   8.231   1.00 73.52 40  A 1 
ATOM 306  N N   . VAL A 1 41  ? 0.345   -5.761  11.523  1.00 84.84 41  A 1 
ATOM 307  C CA  . VAL A 1 41  ? 0.611   -7.104  12.057  1.00 85.72 41  A 1 
ATOM 308  C C   . VAL A 1 41  ? 1.116   -8.021  10.944  1.00 87.69 41  A 1 
ATOM 309  O O   . VAL A 1 41  ? 2.089   -8.753  11.143  1.00 88.28 41  A 1 
ATOM 310  C CB  . VAL A 1 41  ? -0.634  -7.690  12.748  1.00 84.35 41  A 1 
ATOM 311  C CG1 . VAL A 1 41  ? -0.353  -9.081  13.326  1.00 80.36 41  A 1 
ATOM 312  C CG2 . VAL A 1 41  ? -1.103  -6.789  13.899  1.00 79.07 41  A 1 
ATOM 313  N N   . LYS A 1 42  ? 0.494   -7.958  9.755   1.00 86.75 42  A 1 
ATOM 314  C CA  . LYS A 1 42  ? 0.938   -8.697  8.564   1.00 86.30 42  A 1 
ATOM 315  C C   . LYS A 1 42  ? 2.346   -8.265  8.150   1.00 89.17 42  A 1 
ATOM 316  O O   . LYS A 1 42  ? 3.220   -9.122  8.042   1.00 89.90 42  A 1 
ATOM 317  C CB  . LYS A 1 42  ? -0.104  -8.544  7.435   1.00 82.85 42  A 1 
ATOM 318  C CG  . LYS A 1 42  ? 0.226   -9.412  6.207   1.00 74.65 42  A 1 
ATOM 319  C CD  . LYS A 1 42  ? -0.853  -9.314  5.109   1.00 71.32 42  A 1 
ATOM 320  C CE  . LYS A 1 42  ? -0.462  -10.187 3.907   1.00 62.49 42  A 1 
ATOM 321  N NZ  . LYS A 1 42  ? -1.493  -10.212 2.829   1.00 56.44 42  A 1 
ATOM 322  N N   . ASP A 1 43  ? 2.599   -6.962  8.022   1.00 89.90 43  A 1 
ATOM 323  C CA  . ASP A 1 43  ? 3.903   -6.399  7.667   1.00 91.67 43  A 1 
ATOM 324  C C   . ASP A 1 43  ? 5.002   -6.826  8.654   1.00 93.84 43  A 1 
ATOM 325  O O   . ASP A 1 43  ? 6.029   -7.361  8.246   1.00 94.48 43  A 1 
ATOM 326  C CB  . ASP A 1 43  ? 3.827   -4.862  7.611   1.00 90.78 43  A 1 
ATOM 327  C CG  . ASP A 1 43  ? 3.129   -4.332  6.353   1.00 88.86 43  A 1 
ATOM 328  O OD1 . ASP A 1 43  ? 3.558   -4.703  5.241   1.00 84.75 43  A 1 
ATOM 329  O OD2 . ASP A 1 43  ? 2.182   -3.531  6.488   1.00 83.26 43  A 1 
ATOM 330  N N   . GLY A 1 44  ? 4.786   -6.682  9.966   1.00 93.53 44  A 1 
ATOM 331  C CA  . GLY A 1 44  ? 5.763   -7.076  10.987  1.00 94.29 44  A 1 
ATOM 332  C C   . GLY A 1 44  ? 6.089   -8.571  10.959  1.00 95.30 44  A 1 
ATOM 333  O O   . GLY A 1 44  ? 7.247   -8.965  11.126  1.00 95.84 44  A 1 
ATOM 334  N N   . ASN A 1 45  ? 5.089   -9.419  10.715  1.00 94.59 45  A 1 
ATOM 335  C CA  . ASN A 1 45  ? 5.293   -10.859 10.547  1.00 94.42 45  A 1 
ATOM 336  C C   . ASN A 1 45  ? 6.093   -11.176 9.275   1.00 95.63 45  A 1 
ATOM 337  O O   . ASN A 1 45  ? 7.035   -11.969 9.347   1.00 95.97 45  A 1 
ATOM 338  C CB  . ASN A 1 45  ? 3.932   -11.578 10.535  1.00 93.43 45  A 1 
ATOM 339  C CG  . ASN A 1 45  ? 3.241   -11.615 11.885  1.00 91.28 45  A 1 
ATOM 340  O OD1 . ASN A 1 45  ? 3.849   -11.574 12.945  1.00 86.35 45  A 1 
ATOM 341  N ND2 . ASN A 1 45  ? 1.939   -11.757 11.900  1.00 85.00 45  A 1 
ATOM 342  N N   . SER A 1 46  ? 5.763   -10.542 8.147   1.00 94.97 46  A 1 
ATOM 343  C CA  . SER A 1 46  ? 6.473   -10.711 6.878   1.00 95.47 46  A 1 
ATOM 344  C C   . SER A 1 46  ? 7.924   -10.242 6.979   1.00 97.01 46  A 1 
ATOM 345  O O   . SER A 1 46  ? 8.823   -10.992 6.615   1.00 97.47 46  A 1 
ATOM 346  C CB  . SER A 1 46  ? 5.749   -9.962  5.753   1.00 94.27 46  A 1 
ATOM 347  O OG  . SER A 1 46  ? 4.477   -10.539 5.521   1.00 88.32 46  A 1 
ATOM 348  N N   . LEU A 1 47  ? 8.177   -9.069  7.562   1.00 97.43 47  A 1 
ATOM 349  C CA  . LEU A 1 47  ? 9.526   -8.540  7.795   1.00 98.15 47  A 1 
ATOM 350  C C   . LEU A 1 47  ? 10.386  -9.515  8.606   1.00 98.48 47  A 1 
ATOM 351  O O   . LEU A 1 47  ? 11.522  -9.806  8.229   1.00 98.58 47  A 1 
ATOM 352  C CB  . LEU A 1 47  ? 9.426   -7.195  8.534   1.00 98.29 47  A 1 
ATOM 353  C CG  . LEU A 1 47  ? 8.991   -6.005  7.658   1.00 97.96 47  A 1 
ATOM 354  C CD1 . LEU A 1 47  ? 8.592   -4.827  8.551   1.00 97.21 47  A 1 
ATOM 355  C CD2 . LEU A 1 47  ? 10.128  -5.544  6.748   1.00 97.11 47  A 1 
ATOM 356  N N   . LYS A 1 48  ? 9.848   -10.056 9.705   1.00 98.31 48  A 1 
ATOM 357  C CA  . LYS A 1 48  ? 10.560  -11.049 10.519  1.00 98.43 48  A 1 
ATOM 358  C C   . LYS A 1 48  ? 10.858  -12.318 9.720   1.00 98.47 48  A 1 
ATOM 359  O O   . LYS A 1 48  ? 11.998  -12.774 9.718   1.00 98.42 48  A 1 
ATOM 360  C CB  . LYS A 1 48  ? 9.777   -11.330 11.814  1.00 98.37 48  A 1 
ATOM 361  C CG  . LYS A 1 48  ? 10.513  -12.356 12.693  1.00 97.83 48  A 1 
ATOM 362  C CD  . LYS A 1 48  ? 9.885   -12.497 14.085  1.00 96.85 48  A 1 
ATOM 363  C CE  . LYS A 1 48  ? 10.667  -13.550 14.867  1.00 94.08 48  A 1 
ATOM 364  N NZ  . LYS A 1 48  ? 10.343  -13.541 16.314  1.00 90.14 48  A 1 
ATOM 365  N N   . ALA A 1 49  ? 9.868   -12.854 9.016   1.00 97.98 49  A 1 
ATOM 366  C CA  . ALA A 1 49  ? 10.033  -14.069 8.219   1.00 97.72 49  A 1 
ATOM 367  C C   . ALA A 1 49  ? 11.075  -13.892 7.102   1.00 98.05 49  A 1 
ATOM 368  O O   . ALA A 1 49  ? 11.927  -14.758 6.915   1.00 97.96 49  A 1 
ATOM 369  C CB  . ALA A 1 49  ? 8.663   -14.468 7.658   1.00 97.10 49  A 1 
ATOM 370  N N   . GLU A 1 50  ? 11.067  -12.763 6.396   1.00 98.13 50  A 1 
ATOM 371  C CA  . GLU A 1 50  ? 12.047  -12.456 5.347   1.00 98.20 50  A 1 
ATOM 372  C C   . GLU A 1 50  ? 13.468  -12.269 5.899   1.00 98.42 50  A 1 
ATOM 373  O O   . GLU A 1 50  ? 14.438  -12.731 5.295   1.00 98.25 50  A 1 
ATOM 374  C CB  . GLU A 1 50  ? 11.611  -11.201 4.568   1.00 97.95 50  A 1 
ATOM 375  C CG  . GLU A 1 50  ? 10.391  -11.428 3.651   1.00 95.17 50  A 1 
ATOM 376  C CD  . GLU A 1 50  ? 10.585  -12.616 2.705   1.00 95.39 50  A 1 
ATOM 377  O OE1 . GLU A 1 50  ? 9.648   -13.438 2.577   1.00 88.87 50  A 1 
ATOM 378  O OE2 . GLU A 1 50  ? 11.713  -12.814 2.197   1.00 89.49 50  A 1 
ATOM 379  N N   . ALA A 1 51  ? 13.615  -11.658 7.081   1.00 98.46 51  A 1 
ATOM 380  C CA  . ALA A 1 51  ? 14.906  -11.563 7.762   1.00 98.55 51  A 1 
ATOM 381  C C   . ALA A 1 51  ? 15.449  -12.952 8.143   1.00 98.54 51  A 1 
ATOM 382  O O   . ALA A 1 51  ? 16.610  -13.265 7.866   1.00 98.43 51  A 1 
ATOM 383  C CB  . ALA A 1 51  ? 14.744  -10.652 8.982   1.00 98.55 51  A 1 
ATOM 384  N N   . GLU A 1 52  ? 14.609  -13.808 8.717   1.00 98.40 52  A 1 
ATOM 385  C CA  . GLU A 1 52  ? 14.967  -15.177 9.106   1.00 98.24 52  A 1 
ATOM 386  C C   . GLU A 1 52  ? 15.335  -16.042 7.888   1.00 98.10 52  A 1 
ATOM 387  O O   . GLU A 1 52  ? 16.337  -16.762 7.934   1.00 97.49 52  A 1 
ATOM 388  C CB  . GLU A 1 52  ? 13.822  -15.800 9.925   1.00 98.06 52  A 1 
ATOM 389  C CG  . GLU A 1 52  ? 13.722  -15.188 11.337  1.00 97.08 52  A 1 
ATOM 390  C CD  . GLU A 1 52  ? 12.498  -15.656 12.154  1.00 96.36 52  A 1 
ATOM 391  O OE1 . GLU A 1 52  ? 12.450  -15.317 13.366  1.00 91.14 52  A 1 
ATOM 392  O OE2 . GLU A 1 52  ? 11.599  -16.325 11.601  1.00 92.03 52  A 1 
ATOM 393  N N   . LYS A 1 53  ? 14.623  -15.910 6.763   1.00 97.87 53  A 1 
ATOM 394  C CA  . LYS A 1 53  ? 14.970  -16.571 5.485   1.00 97.36 53  A 1 
ATOM 395  C C   . LYS A 1 53  ? 16.374  -16.202 4.992   1.00 97.39 53  A 1 
ATOM 396  O O   . LYS A 1 53  ? 17.041  -17.024 4.371   1.00 96.30 53  A 1 
ATOM 397  C CB  . LYS A 1 53  ? 13.957  -16.187 4.395   1.00 96.31 53  A 1 
ATOM 398  C CG  . LYS A 1 53  ? 12.601  -16.901 4.504   1.00 87.80 53  A 1 
ATOM 399  C CD  . LYS A 1 53  ? 11.662  -16.304 3.438   1.00 87.71 53  A 1 
ATOM 400  C CE  . LYS A 1 53  ? 10.222  -16.801 3.555   1.00 79.73 53  A 1 
ATOM 401  N NZ  . LYS A 1 53  ? 9.359   -16.100 2.569   1.00 74.17 53  A 1 
ATOM 402  N N   . ARG A 1 54  ? 16.855  -14.983 5.282   1.00 97.81 54  A 1 
ATOM 403  C CA  . ARG A 1 54  ? 18.205  -14.499 4.942   1.00 97.60 54  A 1 
ATOM 404  C C   . ARG A 1 54  ? 19.255  -14.796 6.017   1.00 97.61 54  A 1 
ATOM 405  O O   . ARG A 1 54  ? 20.399  -14.364 5.890   1.00 96.67 54  A 1 
ATOM 406  C CB  . ARG A 1 54  ? 18.137  -13.006 4.584   1.00 97.30 54  A 1 
ATOM 407  C CG  . ARG A 1 54  ? 17.372  -12.795 3.274   1.00 95.15 54  A 1 
ATOM 408  C CD  . ARG A 1 54  ? 17.230  -11.297 2.973   1.00 94.31 54  A 1 
ATOM 409  N NE  . ARG A 1 54  ? 16.448  -11.100 1.742   1.00 91.53 54  A 1 
ATOM 410  C CZ  . ARG A 1 54  ? 16.899  -11.107 0.501   1.00 90.52 54  A 1 
ATOM 411  N NH1 . ARG A 1 54  ? 18.164  -11.212 0.217   1.00 82.14 54  A 1 
ATOM 412  N NH2 . ARG A 1 54  ? 16.055  -11.019 -0.486  1.00 83.23 54  A 1 
ATOM 413  N N   . GLY A 1 55  ? 18.896  -15.542 7.062   1.00 97.86 55  A 1 
ATOM 414  C CA  . GLY A 1 55  ? 19.794  -15.967 8.137   1.00 97.51 55  A 1 
ATOM 415  C C   . GLY A 1 55  ? 20.012  -14.931 9.239   1.00 97.66 55  A 1 
ATOM 416  O O   . GLY A 1 55  ? 20.894  -15.128 10.075  1.00 96.82 55  A 1 
ATOM 417  N N   . TYR A 1 56  ? 19.232  -13.848 9.276   1.00 98.05 56  A 1 
ATOM 418  C CA  . TYR A 1 56  ? 19.259  -12.886 10.372  1.00 98.23 56  A 1 
ATOM 419  C C   . TYR A 1 56  ? 18.357  -13.328 11.516  1.00 98.25 56  A 1 
ATOM 420  O O   . TYR A 1 56  ? 17.257  -13.837 11.308  1.00 97.99 56  A 1 
ATOM 421  C CB  . TYR A 1 56  ? 18.848  -11.494 9.893   1.00 98.33 56  A 1 
ATOM 422  C CG  . TYR A 1 56  ? 19.811  -10.888 8.894   1.00 98.44 56  A 1 
ATOM 423  C CD1 . TYR A 1 56  ? 21.059  -10.406 9.331   1.00 97.71 56  A 1 
ATOM 424  C CD2 . TYR A 1 56  ? 19.470  -10.827 7.530   1.00 97.76 56  A 1 
ATOM 425  C CE1 . TYR A 1 56  ? 21.975  -9.869  8.410   1.00 97.55 56  A 1 
ATOM 426  C CE2 . TYR A 1 56  ? 20.384  -10.290 6.605   1.00 97.50 56  A 1 
ATOM 427  C CZ  . TYR A 1 56  ? 21.639  -9.814  7.047   1.00 98.00 56  A 1 
ATOM 428  O OH  . TYR A 1 56  ? 22.532  -9.311  6.159   1.00 97.45 56  A 1 
ATOM 429  N N   . LYS A 1 57  ? 18.780  -13.037 12.744  1.00 97.97 57  A 1 
ATOM 430  C CA  . LYS A 1 57  ? 17.887  -13.104 13.894  1.00 97.89 57  A 1 
ATOM 431  C C   . LYS A 1 57  ? 17.148  -11.775 14.009  1.00 98.10 57  A 1 
ATOM 432  O O   . LYS A 1 57  ? 17.777  -10.744 14.264  1.00 97.72 57  A 1 
ATOM 433  C CB  . LYS A 1 57  ? 18.689  -13.462 15.142  1.00 97.40 57  A 1 
ATOM 434  C CG  . LYS A 1 57  ? 17.743  -13.742 16.311  1.00 90.58 57  A 1 
ATOM 435  C CD  . LYS A 1 57  ? 18.560  -14.157 17.529  1.00 81.57 57  A 1 
ATOM 436  C CE  . LYS A 1 57  ? 17.619  -14.428 18.696  1.00 73.74 57  A 1 
ATOM 437  N NZ  . LYS A 1 57  ? 18.396  -14.758 19.905  1.00 63.46 57  A 1 
ATOM 438  N N   . ALA A 1 58  ? 15.836  -11.802 13.841  1.00 97.54 58  A 1 
ATOM 439  C CA  . ALA A 1 58  ? 14.987  -10.619 13.903  1.00 97.76 58  A 1 
ATOM 440  C C   . ALA A 1 58  ? 13.923  -10.739 15.000  1.00 97.61 58  A 1 
ATOM 441  O O   . ALA A 1 58  ? 13.405  -11.826 15.266  1.00 97.10 58  A 1 
ATOM 442  C CB  . ALA A 1 58  ? 14.380  -10.367 12.520  1.00 97.80 58  A 1 
ATOM 443  N N   . GLU A 1 59  ? 13.577  -9.619  15.627  1.00 96.84 59  A 1 
ATOM 444  C CA  . GLU A 1 59  ? 12.431  -9.534  16.529  1.00 96.46 59  A 1 
ATOM 445  C C   . GLU A 1 59  ? 11.580  -8.309  16.198  1.00 96.63 59  A 1 
ATOM 446  O O   . GLU A 1 59  ? 12.096  -7.291  15.735  1.00 96.65 59  A 1 
ATOM 447  C CB  . GLU A 1 59  ? 12.888  -9.536  17.999  1.00 95.78 59  A 1 
ATOM 448  C CG  . GLU A 1 59  ? 11.753  -9.815  19.000  1.00 87.41 59  A 1 
ATOM 449  C CD  . GLU A 1 59  ? 11.045  -11.139 18.672  1.00 86.65 59  A 1 
ATOM 450  O OE1 . GLU A 1 59  ? 9.935   -11.115 18.082  1.00 76.56 59  A 1 
ATOM 451  O OE2 . GLU A 1 59  ? 11.645  -12.222 18.846  1.00 78.40 59  A 1 
ATOM 452  N N   . ARG A 1 60  ? 10.267  -8.424  16.424  1.00 96.60 60  A 1 
ATOM 453  C CA  . ARG A 1 60  ? 9.298   -7.362  16.147  1.00 96.49 60  A 1 
ATOM 454  C C   . ARG A 1 60  ? 8.564   -6.957  17.415  1.00 95.87 60  A 1 
ATOM 455  O O   . ARG A 1 60  ? 8.238   -7.807  18.249  1.00 93.34 60  A 1 
ATOM 456  C CB  . ARG A 1 60  ? 8.345   -7.780  15.014  1.00 94.95 60  A 1 
ATOM 457  C CG  . ARG A 1 60  ? 7.370   -8.886  15.431  1.00 91.13 60  A 1 
ATOM 458  C CD  . ARG A 1 60  ? 6.701   -9.522  14.223  1.00 90.28 60  A 1 
ATOM 459  N NE  . ARG A 1 60  ? 5.760   -10.572 14.634  1.00 84.70 60  A 1 
ATOM 460  C CZ  . ARG A 1 60  ? 6.051   -11.804 15.029  1.00 81.51 60  A 1 
ATOM 461  N NH1 . ARG A 1 60  ? 7.271   -12.251 15.076  1.00 71.26 60  A 1 
ATOM 462  N NH2 . ARG A 1 60  ? 5.090   -12.598 15.382  1.00 73.92 60  A 1 
ATOM 463  N N   . GLN A 1 61  ? 8.279   -5.672  17.527  1.00 96.31 61  A 1 
ATOM 464  C CA  . GLN A 1 61  ? 7.483   -5.084  18.596  1.00 95.53 61  A 1 
ATOM 465  C C   . GLN A 1 61  ? 6.502   -4.072  18.001  1.00 95.24 61  A 1 
ATOM 466  O O   . GLN A 1 61  ? 6.729   -3.552  16.909  1.00 94.93 61  A 1 
ATOM 467  C CB  . GLN A 1 61  ? 8.407   -4.452  19.649  1.00 95.06 61  A 1 
ATOM 468  C CG  . GLN A 1 61  ? 9.241   -5.505  20.392  1.00 90.22 61  A 1 
ATOM 469  C CD  . GLN A 1 61  ? 10.054  -4.927  21.549  1.00 85.19 61  A 1 
ATOM 470  O OE1 . GLN A 1 61  ? 10.706  -3.911  21.454  1.00 77.01 61  A 1 
ATOM 471  N NE2 . GLN A 1 61  ? 10.066  -5.565  22.696  1.00 72.93 61  A 1 
ATOM 472  N N   . TYR A 1 62  ? 5.409   -3.821  18.714  1.00 93.34 62  A 1 
ATOM 473  C CA  . TYR A 1 62  ? 4.340   -2.918  18.290  1.00 92.32 62  A 1 
ATOM 474  C C   . TYR A 1 62  ? 4.147   -1.838  19.352  1.00 91.64 62  A 1 
ATOM 475  O O   . TYR A 1 62  ? 4.054   -2.155  20.537  1.00 90.02 62  A 1 
ATOM 476  C CB  . TYR A 1 62  ? 3.047   -3.701  18.034  1.00 91.94 62  A 1 
ATOM 477  C CG  . TYR A 1 62  ? 3.164   -4.777  16.967  1.00 91.82 62  A 1 
ATOM 478  C CD1 . TYR A 1 62  ? 2.878   -4.477  15.622  1.00 88.36 62  A 1 
ATOM 479  C CD2 . TYR A 1 62  ? 3.584   -6.075  17.319  1.00 89.32 62  A 1 
ATOM 480  C CE1 . TYR A 1 62  ? 3.006   -5.468  14.631  1.00 88.13 62  A 1 
ATOM 481  C CE2 . TYR A 1 62  ? 3.721   -7.069  16.329  1.00 88.49 62  A 1 
ATOM 482  C CZ  . TYR A 1 62  ? 3.431   -6.765  14.984  1.00 90.14 62  A 1 
ATOM 483  O OH  . TYR A 1 62  ? 3.567   -7.725  14.028  1.00 88.80 62  A 1 
ATOM 484  N N   . GLY A 1 63  ? 4.112   -0.577  18.934  1.00 89.53 63  A 1 
ATOM 485  C CA  . GLY A 1 63  ? 3.941   0.570   19.834  1.00 87.62 63  A 1 
ATOM 486  C C   . GLY A 1 63  ? 2.500   0.815   20.266  1.00 86.50 63  A 1 
ATOM 487  O O   . GLY A 1 63  ? 2.283   1.657   21.133  1.00 83.55 63  A 1 
ATOM 488  N N   . ASP A 1 64  ? 1.529   0.101   19.686  1.00 82.92 64  A 1 
ATOM 489  C CA  . ASP A 1 64  ? 0.088   0.205   19.965  1.00 81.68 64  A 1 
ATOM 490  C C   . ASP A 1 64  ? -0.437  1.656   19.956  1.00 81.98 64  A 1 
ATOM 491  O O   . ASP A 1 64  ? -1.183  2.087   20.830  1.00 79.04 64  A 1 
ATOM 492  C CB  . ASP A 1 64  ? -0.287  -0.627  21.205  1.00 78.33 64  A 1 
ATOM 493  C CG  . ASP A 1 64  ? -0.115  -2.135  20.979  1.00 69.76 64  A 1 
ATOM 494  O OD1 . ASP A 1 64  ? -0.403  -2.606  19.847  1.00 64.60 64  A 1 
ATOM 495  O OD2 . ASP A 1 64  ? 0.257   -2.840  21.938  1.00 62.29 64  A 1 
ATOM 496  N N   . ALA A 1 65  ? -0.025  2.417   18.935  1.00 79.47 65  A 1 
ATOM 497  C CA  . ALA A 1 65  ? -0.324  3.839   18.740  1.00 78.00 65  A 1 
ATOM 498  C C   . ALA A 1 65  ? 0.217   4.779   19.843  1.00 79.87 65  A 1 
ATOM 499  O O   . ALA A 1 65  ? -0.166  5.950   19.896  1.00 77.40 65  A 1 
ATOM 500  C CB  . ALA A 1 65  ? -1.815  4.021   18.417  1.00 75.96 65  A 1 
ATOM 501  N N   . ASP A 1 66  ? 1.145   4.307   20.692  1.00 82.96 66  A 1 
ATOM 502  C CA  . ASP A 1 66  ? 1.859   5.109   21.685  1.00 84.70 66  A 1 
ATOM 503  C C   . ASP A 1 66  ? 3.345   5.256   21.308  1.00 85.70 66  A 1 
ATOM 504  O O   . ASP A 1 66  ? 4.140   4.307   21.370  1.00 86.60 66  A 1 
ATOM 505  C CB  . ASP A 1 66  ? 1.671   4.518   23.091  1.00 84.99 66  A 1 
ATOM 506  C CG  . ASP A 1 66  ? 2.345   5.414   24.132  1.00 84.84 66  A 1 
ATOM 507  O OD1 . ASP A 1 66  ? 3.569   5.267   24.341  1.00 80.53 66  A 1 
ATOM 508  O OD2 . ASP A 1 66  ? 1.658   6.301   24.680  1.00 77.85 66  A 1 
ATOM 509  N N   . GLN A 1 67  ? 3.753   6.465   20.914  1.00 87.89 67  A 1 
ATOM 510  C CA  . GLN A 1 67  ? 5.127   6.730   20.475  1.00 87.86 67  A 1 
ATOM 511  C C   . GLN A 1 67  ? 6.161   6.541   21.593  1.00 89.79 67  A 1 
ATOM 512  O O   . GLN A 1 67  ? 7.293   6.147   21.308  1.00 91.08 67  A 1 
ATOM 513  C CB  . GLN A 1 67  ? 5.213   8.148   19.881  1.00 86.94 67  A 1 
ATOM 514  C CG  . GLN A 1 67  ? 6.558   8.430   19.177  1.00 84.71 67  A 1 
ATOM 515  C CD  . GLN A 1 67  ? 6.795   7.504   17.984  1.00 84.69 67  A 1 
ATOM 516  O OE1 . GLN A 1 67  ? 6.088   7.563   16.989  1.00 80.06 67  A 1 
ATOM 517  N NE2 . GLN A 1 67  ? 7.750   6.610   18.040  1.00 78.83 67  A 1 
ATOM 518  N N   . ASN A 1 68  ? 5.805   6.787   22.858  1.00 91.26 68  A 1 
ATOM 519  C CA  . ASN A 1 68  ? 6.738   6.582   23.971  1.00 92.38 68  A 1 
ATOM 520  C C   . ASN A 1 68  ? 7.033   5.095   24.165  1.00 93.67 68  A 1 
ATOM 521  O O   . ASN A 1 68  ? 8.191   4.714   24.343  1.00 94.09 68  A 1 
ATOM 522  C CB  . ASN A 1 68  ? 6.175   7.199   25.261  1.00 92.17 68  A 1 
ATOM 523  C CG  . ASN A 1 68  ? 6.057   8.709   25.196  1.00 87.74 68  A 1 
ATOM 524  O OD1 . ASN A 1 68  ? 6.934   9.407   24.724  1.00 79.24 68  A 1 
ATOM 525  N ND2 . ASN A 1 68  ? 4.974   9.254   25.699  1.00 77.76 68  A 1 
ATOM 526  N N   . THR A 1 69  ? 6.007   4.250   24.057  1.00 93.59 69  A 1 
ATOM 527  C CA  . THR A 1 69  ? 6.163   2.789   24.062  1.00 93.74 69  A 1 
ATOM 528  C C   . THR A 1 69  ? 7.050   2.340   22.904  1.00 94.26 69  A 1 
ATOM 529  O O   . THR A 1 69  ? 8.014   1.605   23.123  1.00 94.45 69  A 1 
ATOM 530  C CB  . THR A 1 69  ? 4.796   2.095   24.012  1.00 93.72 69  A 1 
ATOM 531  O OG1 . THR A 1 69  ? 4.069   2.445   25.169  1.00 91.51 69  A 1 
ATOM 532  C CG2 . THR A 1 69  ? 4.907   0.569   24.003  1.00 91.10 69  A 1 
ATOM 533  N N   . GLN A 1 70  ? 6.810   2.831   21.675  1.00 92.99 70  A 1 
ATOM 534  C CA  . GLN A 1 70  ? 7.655   2.499   20.525  1.00 92.91 70  A 1 
ATOM 535  C C   . GLN A 1 70  ? 9.111   2.955   20.730  1.00 93.24 70  A 1 
ATOM 536  O O   . GLN A 1 70  ? 10.037  2.203   20.424  1.00 94.35 70  A 1 
ATOM 537  C CB  . GLN A 1 70  ? 7.054   3.099   19.245  1.00 92.44 70  A 1 
ATOM 538  C CG  . GLN A 1 70  ? 7.759   2.537   18.001  1.00 90.35 70  A 1 
ATOM 539  C CD  . GLN A 1 70  ? 7.215   3.103   16.700  1.00 90.17 70  A 1 
ATOM 540  O OE1 . GLN A 1 70  ? 7.201   4.300   16.470  1.00 86.07 70  A 1 
ATOM 541  N NE2 . GLN A 1 70  ? 6.774   2.268   15.785  1.00 84.99 70  A 1 
ATOM 542  N N   . ASN A 1 71  ? 9.344   4.133   21.312  1.00 95.36 71  A 1 
ATOM 543  C CA  . ASN A 1 71  ? 10.687  4.630   21.615  1.00 95.87 71  A 1 
ATOM 544  C C   . ASN A 1 71  ? 11.414  3.720   22.618  1.00 96.32 71  A 1 
ATOM 545  O O   . ASN A 1 71  ? 12.570  3.366   22.395  1.00 96.52 71  A 1 
ATOM 546  C CB  . ASN A 1 71  ? 10.601  6.078   22.134  1.00 95.86 71  A 1 
ATOM 547  C CG  . ASN A 1 71  ? 10.243  7.096   21.062  1.00 95.08 71  A 1 
ATOM 548  O OD1 . ASN A 1 71  ? 10.043  6.792   19.901  1.00 90.06 71  A 1 
ATOM 549  N ND2 . ASN A 1 71  ? 10.178  8.360   21.423  1.00 89.67 71  A 1 
ATOM 550  N N   . GLN A 1 72  ? 10.742  3.260   23.679  1.00 95.83 72  A 1 
ATOM 551  C CA  . GLN A 1 72  ? 11.311  2.300   24.639  1.00 95.76 72  A 1 
ATOM 552  C C   . GLN A 1 72  ? 11.671  0.964   23.970  1.00 95.85 72  A 1 
ATOM 553  O O   . GLN A 1 72  ? 12.706  0.365   24.274  1.00 95.85 72  A 1 
ATOM 554  C CB  . GLN A 1 72  ? 10.311  2.043   25.772  1.00 95.86 72  A 1 
ATOM 555  C CG  . GLN A 1 72  ? 10.134  3.252   26.707  1.00 87.87 72  A 1 
ATOM 556  C CD  . GLN A 1 72  ? 9.011   3.039   27.720  1.00 83.30 72  A 1 
ATOM 557  O OE1 . GLN A 1 72  ? 8.435   1.972   27.870  1.00 76.39 72  A 1 
ATOM 558  N NE2 . GLN A 1 72  ? 8.660   4.052   28.481  1.00 71.60 72  A 1 
ATOM 559  N N   . GLN A 1 73  ? 10.848  0.494   23.041  1.00 96.25 73  A 1 
ATOM 560  C CA  . GLN A 1 73  ? 11.114  -0.717  22.265  1.00 95.73 73  A 1 
ATOM 561  C C   . GLN A 1 73  ? 12.349  -0.552  21.365  1.00 96.27 73  A 1 
ATOM 562  O O   . GLN A 1 73  ? 13.217  -1.428  21.348  1.00 96.47 73  A 1 
ATOM 563  C CB  . GLN A 1 73  ? 9.882   -1.049  21.421  1.00 95.21 73  A 1 
ATOM 564  C CG  . GLN A 1 73  ? 8.682   -1.505  22.268  1.00 92.64 73  A 1 
ATOM 565  C CD  . GLN A 1 73  ? 7.390   -1.534  21.464  1.00 90.96 73  A 1 
ATOM 566  O OE1 . GLN A 1 73  ? 7.325   -1.150  20.308  1.00 86.98 73  A 1 
ATOM 567  N NE2 . GLN A 1 73  ? 6.303   -1.999  22.041  1.00 84.33 73  A 1 
ATOM 568  N N   . ILE A 1 74  ? 12.483  0.583   20.680  1.00 96.67 74  A 1 
ATOM 569  C CA  . ILE A 1 74  ? 13.663  0.918   19.871  1.00 97.18 74  A 1 
ATOM 570  C C   . ILE A 1 74  ? 14.914  0.981   20.759  1.00 97.30 74  A 1 
ATOM 571  O O   . ILE A 1 74  ? 15.915  0.339   20.446  1.00 97.35 74  A 1 
ATOM 572  C CB  . ILE A 1 74  ? 13.417  2.220   19.070  1.00 97.41 74  A 1 
ATOM 573  C CG1 . ILE A 1 74  ? 12.356  1.971   17.970  1.00 96.82 74  A 1 
ATOM 574  C CG2 . ILE A 1 74  ? 14.725  2.732   18.436  1.00 96.71 74  A 1 
ATOM 575  C CD1 . ILE A 1 74  ? 11.796  3.250   17.330  1.00 95.13 74  A 1 
ATOM 576  N N   . GLN A 1 75  ? 14.850  1.639   21.919  1.00 97.79 75  A 1 
ATOM 577  C CA  . GLN A 1 75  ? 15.962  1.672   22.883  1.00 97.70 75  A 1 
ATOM 578  C C   . GLN A 1 75  ? 16.350  0.277   23.394  1.00 97.56 75  A 1 
ATOM 579  O O   . GLN A 1 75  ? 17.535  -0.023  23.568  1.00 97.33 75  A 1 
ATOM 580  C CB  . GLN A 1 75  ? 15.583  2.561   24.069  1.00 97.26 75  A 1 
ATOM 581  C CG  . GLN A 1 75  ? 15.605  4.041   23.677  1.00 88.07 75  A 1 
ATOM 582  C CD  . GLN A 1 75  ? 15.255  4.956   24.834  1.00 87.26 75  A 1 
ATOM 583  O OE1 . GLN A 1 75  ? 14.407  4.674   25.673  1.00 78.32 75  A 1 
ATOM 584  N NE2 . GLN A 1 75  ? 15.914  6.090   24.908  1.00 74.11 75  A 1 
ATOM 585  N N   . SER A 1 76  ? 15.384  -0.618  23.593  1.00 97.48 76  A 1 
ATOM 586  C CA  . SER A 1 76  ? 15.643  -2.023  23.935  1.00 97.12 76  A 1 
ATOM 587  C C   . SER A 1 76  ? 16.417  -2.744  22.826  1.00 97.15 76  A 1 
ATOM 588  O O   . SER A 1 76  ? 17.359  -3.488  23.109  1.00 96.98 76  A 1 
ATOM 589  C CB  . SER A 1 76  ? 14.317  -2.734  24.231  1.00 96.66 76  A 1 
ATOM 590  O OG  . SER A 1 76  ? 14.546  -4.073  24.622  1.00 85.84 76  A 1 
ATOM 591  N N   . PHE A 1 77  ? 16.086  -2.500  21.555  1.00 97.43 77  A 1 
ATOM 592  C CA  . PHE A 1 77  ? 16.853  -3.027  20.424  1.00 97.50 77  A 1 
ATOM 593  C C   . PHE A 1 77  ? 18.279  -2.454  20.366  1.00 97.55 77  A 1 
ATOM 594  O O   . PHE A 1 77  ? 19.235  -3.220  20.199  1.00 97.28 77  A 1 
ATOM 595  C CB  . PHE A 1 77  ? 16.099  -2.767  19.109  1.00 97.63 77  A 1 
ATOM 596  C CG  . PHE A 1 77  ? 14.794  -3.523  18.921  1.00 97.76 77  A 1 
ATOM 597  C CD1 . PHE A 1 77  ? 14.692  -4.880  19.271  1.00 96.50 77  A 1 
ATOM 598  C CD2 . PHE A 1 77  ? 13.698  -2.878  18.317  1.00 96.47 77  A 1 
ATOM 599  C CE1 . PHE A 1 77  ? 13.505  -5.592  19.023  1.00 95.99 77  A 1 
ATOM 600  C CE2 . PHE A 1 77  ? 12.512  -3.592  18.062  1.00 95.81 77  A 1 
ATOM 601  C CZ  . PHE A 1 77  ? 12.414  -4.950  18.413  1.00 96.83 77  A 1 
ATOM 602  N N   . LEU A 1 78  ? 18.454  -1.152  20.587  1.00 97.71 78  A 1 
ATOM 603  C CA  . LEU A 1 78  ? 19.771  -0.505  20.634  1.00 97.61 78  A 1 
ATOM 604  C C   . LEU A 1 78  ? 20.637  -1.073  21.765  1.00 97.34 78  A 1 
ATOM 605  O O   . LEU A 1 78  ? 21.797  -1.440  21.551  1.00 97.11 78  A 1 
ATOM 606  C CB  . LEU A 1 78  ? 19.597  1.020   20.774  1.00 97.87 78  A 1 
ATOM 607  C CG  . LEU A 1 78  ? 18.939  1.710   19.561  1.00 97.46 78  A 1 
ATOM 608  C CD1 . LEU A 1 78  ? 18.750  3.195   19.851  1.00 96.44 78  A 1 
ATOM 609  C CD2 . LEU A 1 78  ? 19.778  1.562   18.289  1.00 96.44 78  A 1 
ATOM 610  N N   . THR A 1 79  ? 20.062  -1.289  22.950  1.00 97.74 79  A 1 
ATOM 611  C CA  . THR A 1 79  ? 20.746  -1.931  24.091  1.00 97.31 79  A 1 
ATOM 612  C C   . THR A 1 79  ? 21.221  -3.349  23.752  1.00 96.97 79  A 1 
ATOM 613  O O   . THR A 1 79  ? 22.303  -3.779  24.165  1.00 95.82 79  A 1 
ATOM 614  C CB  . THR A 1 79  ? 19.812  -1.972  25.313  1.00 96.82 79  A 1 
ATOM 615  O OG1 . THR A 1 79  ? 19.423  -0.672  25.671  1.00 90.22 79  A 1 
ATOM 616  C CG2 . THR A 1 79  ? 20.488  -2.576  26.550  1.00 87.42 79  A 1 
ATOM 617  N N   . GLN A 1 80  ? 20.457  -4.085  22.946  1.00 97.20 80  A 1 
ATOM 618  C CA  . GLN A 1 80  ? 20.844  -5.403  22.422  1.00 96.74 80  A 1 
ATOM 619  C C   . GLN A 1 80  ? 21.890  -5.323  21.301  1.00 96.76 80  A 1 
ATOM 620  O O   . GLN A 1 80  ? 22.396  -6.360  20.854  1.00 95.85 80  A 1 
ATOM 621  C CB  . GLN A 1 80  ? 19.584  -6.163  21.978  1.00 96.59 80  A 1 
ATOM 622  C CG  . GLN A 1 80  ? 18.716  -6.566  23.180  1.00 94.68 80  A 1 
ATOM 623  C CD  . GLN A 1 80  ? 17.425  -7.214  22.724  1.00 92.82 80  A 1 
ATOM 624  O OE1 . GLN A 1 80  ? 17.397  -8.368  22.319  1.00 84.69 80  A 1 
ATOM 625  N NE2 . GLN A 1 80  ? 16.331  -6.491  22.752  1.00 81.39 80  A 1 
ATOM 626  N N   . LYS A 1 81  ? 22.279  -4.107  20.878  1.00 96.61 81  A 1 
ATOM 627  C CA  . LYS A 1 81  ? 23.268  -3.812  19.838  1.00 96.59 81  A 1 
ATOM 628  C C   . LYS A 1 81  ? 22.902  -4.432  18.484  1.00 97.03 81  A 1 
ATOM 629  O O   . LYS A 1 81  ? 23.776  -5.025  17.839  1.00 95.80 81  A 1 
ATOM 630  C CB  . LYS A 1 81  ? 24.689  -4.186  20.299  1.00 96.17 81  A 1 
ATOM 631  C CG  . LYS A 1 81  ? 25.106  -3.545  21.629  1.00 94.36 81  A 1 
ATOM 632  C CD  . LYS A 1 81  ? 26.573  -3.864  21.947  1.00 87.93 81  A 1 
ATOM 633  C CE  . LYS A 1 81  ? 26.950  -3.170  23.254  1.00 83.53 81  A 1 
ATOM 634  N NZ  . LYS A 1 81  ? 28.384  -3.311  23.588  1.00 72.59 81  A 1 
ATOM 635  N N   . VAL A 1 82  ? 21.638  -4.312  18.073  1.00 97.36 82  A 1 
ATOM 636  C CA  . VAL A 1 82  ? 21.207  -4.693  16.719  1.00 97.72 82  A 1 
ATOM 637  C C   . VAL A 1 82  ? 22.045  -3.981  15.650  1.00 97.71 82  A 1 
ATOM 638  O O   . VAL A 1 82  ? 22.622  -2.923  15.899  1.00 97.43 82  A 1 
ATOM 639  C CB  . VAL A 1 82  ? 19.705  -4.444  16.476  1.00 97.68 82  A 1 
ATOM 640  C CG1 . VAL A 1 82  ? 18.862  -5.307  17.415  1.00 96.46 82  A 1 
ATOM 641  C CG2 . VAL A 1 82  ? 19.295  -2.971  16.613  1.00 95.54 82  A 1 
ATOM 642  N N   . LYS A 1 83  ? 22.147  -4.582  14.468  1.00 98.12 83  A 1 
ATOM 643  C CA  . LYS A 1 83  ? 22.866  -4.006  13.319  1.00 98.11 83  A 1 
ATOM 644  C C   . LYS A 1 83  ? 21.993  -3.036  12.530  1.00 98.33 83  A 1 
ATOM 645  O O   . LYS A 1 83  ? 22.516  -2.076  11.970  1.00 97.93 83  A 1 
ATOM 646  C CB  . LYS A 1 83  ? 23.340  -5.136  12.402  1.00 97.73 83  A 1 
ATOM 647  C CG  . LYS A 1 83  ? 24.359  -6.076  13.054  1.00 96.63 83  A 1 
ATOM 648  C CD  . LYS A 1 83  ? 24.569  -7.287  12.143  1.00 94.24 83  A 1 
ATOM 649  C CE  . LYS A 1 83  ? 25.571  -8.269  12.742  1.00 89.98 83  A 1 
ATOM 650  N NZ  . LYS A 1 83  ? 25.346  -9.628  12.188  1.00 81.61 83  A 1 
ATOM 651  N N   . ALA A 1 84  ? 20.691  -3.312  12.493  1.00 98.24 84  A 1 
ATOM 652  C CA  . ALA A 1 84  ? 19.717  -2.500  11.778  1.00 98.49 84  A 1 
ATOM 653  C C   . ALA A 1 84  ? 18.381  -2.397  12.528  1.00 98.57 84  A 1 
ATOM 654  O O   . ALA A 1 84  ? 17.997  -3.302  13.278  1.00 98.41 84  A 1 
ATOM 655  C CB  . ALA A 1 84  ? 19.521  -3.069  10.369  1.00 98.41 84  A 1 
ATOM 656  N N   . LEU A 1 85  ? 17.669  -1.307  12.266  1.00 98.57 85  A 1 
ATOM 657  C CA  . LEU A 1 85  ? 16.291  -1.057  12.675  1.00 98.52 85  A 1 
ATOM 658  C C   . LEU A 1 85  ? 15.422  -0.833  11.437  1.00 98.55 85  A 1 
ATOM 659  O O   . LEU A 1 85  ? 15.792  -0.079  10.536  1.00 98.32 85  A 1 
ATOM 660  C CB  . LEU A 1 85  ? 16.235  0.174   13.589  1.00 98.28 85  A 1 
ATOM 661  C CG  . LEU A 1 85  ? 16.899  -0.005  14.965  1.00 97.32 85  A 1 
ATOM 662  C CD1 . LEU A 1 85  ? 17.004  1.353   15.653  1.00 95.53 85  A 1 
ATOM 663  C CD2 . LEU A 1 85  ? 16.094  -0.939  15.868  1.00 95.91 85  A 1 
ATOM 664  N N   . ILE A 1 86  ? 14.250  -1.442  11.428  1.00 98.63 86  A 1 
ATOM 665  C CA  . ILE A 1 86  ? 13.185  -1.158  10.463  1.00 98.62 86  A 1 
ATOM 666  C C   . ILE A 1 86  ? 12.035  -0.532  11.242  1.00 98.49 86  A 1 
ATOM 667  O O   . ILE A 1 86  ? 11.506  -1.158  12.164  1.00 98.06 86  A 1 
ATOM 668  C CB  . ILE A 1 86  ? 12.767  -2.426  9.694   1.00 98.50 86  A 1 
ATOM 669  C CG1 . ILE A 1 86  ? 13.982  -3.015  8.947   1.00 97.35 86  A 1 
ATOM 670  C CG2 . ILE A 1 86  ? 11.626  -2.087  8.714   1.00 98.03 86  A 1 
ATOM 671  C CD1 . ILE A 1 86  ? 13.682  -4.319  8.215   1.00 92.22 86  A 1 
ATOM 672  N N   . VAL A 1 87  ? 11.676  0.705   10.909  1.00 97.24 87  A 1 
ATOM 673  C CA  . VAL A 1 87  ? 10.782  1.530   11.728  1.00 96.79 87  A 1 
ATOM 674  C C   . VAL A 1 87  ? 9.601   2.029   10.902  1.00 95.85 87  A 1 
ATOM 675  O O   . VAL A 1 87  ? 9.762   2.876   10.028  1.00 94.94 87  A 1 
ATOM 676  C CB  . VAL A 1 87  ? 11.551  2.697   12.383  1.00 96.72 87  A 1 
ATOM 677  C CG1 . VAL A 1 87  ? 10.638  3.499   13.317  1.00 95.80 87  A 1 
ATOM 678  C CG2 . VAL A 1 87  ? 12.748  2.201   13.212  1.00 95.62 87  A 1 
ATOM 679  N N   . GLY A 1 88  ? 8.405   1.542   11.217  1.00 92.69 88  A 1 
ATOM 680  C CA  . GLY A 1 88  ? 7.146   2.202   10.880  1.00 90.27 88  A 1 
ATOM 681  C C   . GLY A 1 88  ? 6.761   3.114   12.041  1.00 89.21 88  A 1 
ATOM 682  O O   . GLY A 1 88  ? 6.305   2.623   13.073  1.00 87.24 88  A 1 
ATOM 683  N N   . CYS A 1 89  ? 7.017   4.420   11.929  1.00 89.27 89  A 1 
ATOM 684  C CA  . CYS A 1 89  ? 6.804   5.349   13.042  1.00 86.60 89  A 1 
ATOM 685  C C   . CYS A 1 89  ? 5.317   5.643   13.295  1.00 83.31 89  A 1 
ATOM 686  O O   . CYS A 1 89  ? 4.479   5.559   12.396  1.00 81.45 89  A 1 
ATOM 687  C CB  . CYS A 1 89  ? 7.630   6.626   12.831  1.00 85.19 89  A 1 
ATOM 688  S SG  . CYS A 1 89  ? 7.025   7.578   11.407  1.00 84.76 89  A 1 
ATOM 689  N N   . ILE A 1 90  ? 4.985   6.022   14.535  1.00 84.16 90  A 1 
ATOM 690  C CA  . ILE A 1 90  ? 3.637   6.485   14.899  1.00 82.12 90  A 1 
ATOM 691  C C   . ILE A 1 90  ? 3.514   7.985   14.612  1.00 79.15 90  A 1 
ATOM 692  O O   . ILE A 1 90  ? 2.561   8.415   13.962  1.00 75.77 90  A 1 
ATOM 693  C CB  . ILE A 1 90  ? 3.326   6.131   16.370  1.00 82.03 90  A 1 
ATOM 694  C CG1 . ILE A 1 90  ? 3.291   4.596   16.543  1.00 80.59 90  A 1 
ATOM 695  C CG2 . ILE A 1 90  ? 1.991   6.755   16.823  1.00 78.87 90  A 1 
ATOM 696  C CD1 . ILE A 1 90  ? 3.393   4.139   17.994  1.00 75.98 90  A 1 
ATOM 697  N N   . ASN A 1 91  ? 4.493   8.778   15.068  1.00 80.39 91  A 1 
ATOM 698  C CA  . ASN A 1 91  ? 4.589   10.219  14.828  1.00 80.32 91  A 1 
ATOM 699  C C   . ASN A 1 91  ? 6.040   10.721  14.959  1.00 82.03 91  A 1 
ATOM 700  O O   . ASN A 1 91  ? 6.960   9.946   15.241  1.00 81.95 91  A 1 
ATOM 701  C CB  . ASN A 1 91  ? 3.612   10.940  15.784  1.00 77.58 91  A 1 
ATOM 702  C CG  . ASN A 1 91  ? 3.957   10.789  17.254  1.00 76.10 91  A 1 
ATOM 703  O OD1 . ASN A 1 91  ? 5.069   11.037  17.692  1.00 71.32 91  A 1 
ATOM 704  N ND2 . ASN A 1 91  ? 3.011   10.416  18.084  1.00 68.69 91  A 1 
ATOM 705  N N   . ASN A 1 92  ? 6.259   12.035  14.801  1.00 84.63 92  A 1 
ATOM 706  C CA  . ASN A 1 92  ? 7.577   12.686  14.799  1.00 85.81 92  A 1 
ATOM 707  C C   . ASN A 1 92  ? 8.355   12.546  16.126  1.00 89.01 92  A 1 
ATOM 708  O O   . ASN A 1 92  ? 9.567   12.745  16.153  1.00 88.41 92  A 1 
ATOM 709  C CB  . ASN A 1 92  ? 7.405   14.173  14.422  1.00 81.13 92  A 1 
ATOM 710  C CG  . ASN A 1 92  ? 6.773   14.410  13.058  1.00 74.16 92  A 1 
ATOM 711  O OD1 . ASN A 1 92  ? 6.254   13.506  12.422  1.00 67.28 92  A 1 
ATOM 712  N ND2 . ASN A 1 92  ? 6.744   15.635  12.597  1.00 65.61 92  A 1 
ATOM 713  N N   . GLY A 1 93  ? 7.706   12.141  17.234  1.00 89.00 93  A 1 
ATOM 714  C CA  . GLY A 1 93  ? 8.376   11.873  18.513  1.00 90.39 93  A 1 
ATOM 715  C C   . GLY A 1 93  ? 9.408   10.737  18.457  1.00 92.43 93  A 1 
ATOM 716  O O   . GLY A 1 93  ? 10.200  10.587  19.386  1.00 92.50 93  A 1 
ATOM 717  N N   . VAL A 1 94  ? 9.447   9.951   17.364  1.00 92.53 94  A 1 
ATOM 718  C CA  . VAL A 1 94  ? 10.463  8.918   17.119  1.00 93.65 94  A 1 
ATOM 719  C C   . VAL A 1 94  ? 11.862  9.498   16.869  1.00 94.37 94  A 1 
ATOM 720  O O   . VAL A 1 94  ? 12.856  8.818   17.123  1.00 94.88 94  A 1 
ATOM 721  C CB  . VAL A 1 94  ? 10.015  8.007   15.959  1.00 93.68 94  A 1 
ATOM 722  C CG1 . VAL A 1 94  ? 10.159  8.669   14.582  1.00 91.96 94  A 1 
ATOM 723  C CG2 . VAL A 1 94  ? 10.766  6.674   15.952  1.00 91.38 94  A 1 
ATOM 724  N N   . SER A 1 95  ? 11.978  10.756  16.425  1.00 95.01 95  A 1 
ATOM 725  C CA  . SER A 1 95  ? 13.252  11.343  15.986  1.00 94.73 95  A 1 
ATOM 726  C C   . SER A 1 95  ? 14.358  11.267  17.046  1.00 95.76 95  A 1 
ATOM 727  O O   . SER A 1 95  ? 15.524  11.082  16.710  1.00 95.68 95  A 1 
ATOM 728  C CB  . SER A 1 95  ? 13.045  12.802  15.563  1.00 92.64 95  A 1 
ATOM 729  O OG  . SER A 1 95  ? 12.079  12.859  14.537  1.00 80.26 95  A 1 
ATOM 730  N N   . SER A 1 96  ? 14.016  11.333  18.345  1.00 95.90 96  A 1 
ATOM 731  C CA  . SER A 1 96  ? 14.998  11.259  19.439  1.00 96.12 96  A 1 
ATOM 732  C C   . SER A 1 96  ? 15.749  9.922   19.494  1.00 97.06 96  A 1 
ATOM 733  O O   . SER A 1 96  ? 16.969  9.904   19.667  1.00 96.84 96  A 1 
ATOM 734  C CB  . SER A 1 96  ? 14.308  11.530  20.779  1.00 95.06 96  A 1 
ATOM 735  O OG  . SER A 1 96  ? 13.298  10.575  21.050  1.00 89.23 96  A 1 
ATOM 736  N N   . VAL A 1 97  ? 15.046  8.801   19.319  1.00 96.68 97  A 1 
ATOM 737  C CA  . VAL A 1 97  ? 15.652  7.458   19.321  1.00 97.44 97  A 1 
ATOM 738  C C   . VAL A 1 97  ? 16.314  7.123   17.987  1.00 97.93 97  A 1 
ATOM 739  O O   . VAL A 1 97  ? 17.234  6.310   17.951  1.00 97.96 97  A 1 
ATOM 740  C CB  . VAL A 1 97  ? 14.651  6.363   19.734  1.00 97.18 97  A 1 
ATOM 741  C CG1 . VAL A 1 97  ? 14.222  6.555   21.192  1.00 93.69 97  A 1 
ATOM 742  C CG2 . VAL A 1 97  ? 13.391  6.327   18.867  1.00 92.99 97  A 1 
ATOM 743  N N   . ILE A 1 98  ? 15.922  7.782   16.893  1.00 98.01 98  A 1 
ATOM 744  C CA  . ILE A 1 98  ? 16.625  7.692   15.608  1.00 98.11 98  A 1 
ATOM 745  C C   . ILE A 1 98  ? 17.990  8.385   15.692  1.00 98.18 98  A 1 
ATOM 746  O O   . ILE A 1 98  ? 18.991  7.803   15.282  1.00 98.07 98  A 1 
ATOM 747  C CB  . ILE A 1 98  ? 15.752  8.239   14.456  1.00 97.93 98  A 1 
ATOM 748  C CG1 . ILE A 1 98  ? 14.393  7.510   14.337  1.00 97.03 98  A 1 
ATOM 749  C CG2 . ILE A 1 98  ? 16.494  8.163   13.113  1.00 97.43 98  A 1 
ATOM 750  C CD1 . ILE A 1 98  ? 14.447  5.979   14.293  1.00 94.39 98  A 1 
ATOM 751  N N   . ALA A 1 99  ? 18.075  9.547   16.342  1.00 98.18 99  A 1 
ATOM 752  C CA  . ALA A 1 99  ? 19.347  10.210  16.634  1.00 98.06 99  A 1 
ATOM 753  C C   . ALA A 1 99  ? 20.258  9.375   17.560  1.00 98.17 99  A 1 
ATOM 754  O O   . ALA A 1 99  ? 21.486  9.405   17.450  1.00 97.93 99  A 1 
ATOM 755  C CB  . ALA A 1 99  ? 19.036  11.582  17.248  1.00 97.74 99  A 1 
ATOM 756  N N   . GLU A 1 100 ? 19.677  8.605   18.477  1.00 97.84 100 A 1 
ATOM 757  C CA  . GLU A 1 100 ? 20.417  7.633   19.293  1.00 97.78 100 A 1 
ATOM 758  C C   . GLU A 1 100 ? 20.977  6.494   18.427  1.00 98.03 100 A 1 
ATOM 759  O O   . GLU A 1 100 ? 22.175  6.207   18.496  1.00 97.71 100 A 1 
ATOM 760  C CB  . GLU A 1 100 ? 19.517  7.128   20.436  1.00 97.26 100 A 1 
ATOM 761  C CG  . GLU A 1 100 ? 20.281  6.287   21.472  1.00 89.04 100 A 1 
ATOM 762  C CD  . GLU A 1 100 ? 19.407  5.822   22.657  1.00 86.17 100 A 1 
ATOM 763  O OE1 . GLU A 1 100 ? 19.823  4.854   23.333  1.00 74.91 100 A 1 
ATOM 764  O OE2 . GLU A 1 100 ? 18.347  6.444   22.931  1.00 76.99 100 A 1 
ATOM 765  N N   . ALA A 1 101 ? 20.165  5.919   17.541  1.00 98.22 101 A 1 
ATOM 766  C CA  . ALA A 1 101 ? 20.591  4.884   16.603  1.00 98.26 101 A 1 
ATOM 767  C C   . ALA A 1 101 ? 21.737  5.356   15.689  1.00 98.24 101 A 1 
ATOM 768  O O   . ALA A 1 101 ? 22.713  4.627   15.502  1.00 98.04 101 A 1 
ATOM 769  C CB  . ALA A 1 101 ? 19.373  4.432   15.788  1.00 98.31 101 A 1 
ATOM 770  N N   . ALA A 1 102 ? 21.674  6.585   15.186  1.00 98.26 102 A 1 
ATOM 771  C CA  . ALA A 1 102 ? 22.725  7.181   14.363  1.00 98.00 102 A 1 
ATOM 772  C C   . ALA A 1 102 ? 24.055  7.306   15.124  1.00 97.93 102 A 1 
ATOM 773  O O   . ALA A 1 102 ? 25.115  6.933   14.606  1.00 97.48 102 A 1 
ATOM 774  C CB  . ALA A 1 102 ? 22.239  8.546   13.868  1.00 97.71 102 A 1 
ATOM 775  N N   . ARG A 1 103 ? 24.016  7.756   16.400  1.00 97.99 103 A 1 
ATOM 776  C CA  . ARG A 1 103 ? 25.212  7.819   17.264  1.00 97.83 103 A 1 
ATOM 777  C C   . ARG A 1 103 ? 25.850  6.444   17.464  1.00 97.81 103 A 1 
ATOM 778  O O   . ARG A 1 103 ? 27.076  6.330   17.438  1.00 96.95 103 A 1 
ATOM 779  C CB  . ARG A 1 103 ? 24.866  8.447   18.620  1.00 97.22 103 A 1 
ATOM 780  C CG  . ARG A 1 103 ? 24.629  9.963   18.512  1.00 87.03 103 A 1 
ATOM 781  C CD  . ARG A 1 103 ? 24.345  10.589  19.882  1.00 85.03 103 A 1 
ATOM 782  N NE  . ARG A 1 103 ? 23.102  10.072  20.484  1.00 74.03 103 A 1 
ATOM 783  C CZ  . ARG A 1 103 ? 22.759  10.132  21.761  1.00 67.56 103 A 1 
ATOM 784  N NH1 . ARG A 1 103 ? 23.514  10.697  22.654  1.00 59.54 103 A 1 
ATOM 785  N NH2 . ARG A 1 103 ? 21.635  9.599   22.164  1.00 58.30 103 A 1 
ATOM 786  N N   . ASP A 1 104 ? 25.029  5.412   17.602  1.00 97.65 104 A 1 
ATOM 787  C CA  . ASP A 1 104 ? 25.463  4.021   17.749  1.00 97.42 104 A 1 
ATOM 788  C C   . ASP A 1 104 ? 25.829  3.349   16.410  1.00 97.57 104 A 1 
ATOM 789  O O   . ASP A 1 104 ? 26.252  2.191   16.384  1.00 96.60 104 A 1 
ATOM 790  C CB  . ASP A 1 104 ? 24.385  3.240   18.521  1.00 97.04 104 A 1 
ATOM 791  C CG  . ASP A 1 104 ? 24.338  3.556   20.021  1.00 95.71 104 A 1 
ATOM 792  O OD1 . ASP A 1 104 ? 25.185  4.344   20.508  1.00 93.11 104 A 1 
ATOM 793  O OD2 . ASP A 1 104 ? 23.518  2.901   20.703  1.00 92.95 104 A 1 
ATOM 794  N N   . LYS A 1 105 ? 25.726  4.076   15.285  1.00 97.72 105 A 1 
ATOM 795  C CA  . LYS A 1 105 ? 25.979  3.603   13.911  1.00 97.66 105 A 1 
ATOM 796  C C   . LYS A 1 105 ? 25.109  2.403   13.517  1.00 97.95 105 A 1 
ATOM 797  O O   . LYS A 1 105 ? 25.556  1.517   12.777  1.00 97.28 105 A 1 
ATOM 798  C CB  . LYS A 1 105 ? 27.476  3.350   13.679  1.00 97.39 105 A 1 
ATOM 799  C CG  . LYS A 1 105 ? 28.354  4.555   14.028  1.00 95.40 105 A 1 
ATOM 800  C CD  . LYS A 1 105 ? 29.819  4.215   13.749  1.00 89.50 105 A 1 
ATOM 801  C CE  . LYS A 1 105 ? 30.673  5.430   14.098  1.00 85.06 105 A 1 
ATOM 802  N NZ  . LYS A 1 105 ? 32.103  5.181   13.803  1.00 72.89 105 A 1 
ATOM 803  N N   . VAL A 1 106 ? 23.888  2.357   14.030  1.00 97.94 106 A 1 
ATOM 804  C CA  . VAL A 1 106 ? 22.879  1.367   13.647  1.00 98.24 106 A 1 
ATOM 805  C C   . VAL A 1 106 ? 22.182  1.852   12.380  1.00 98.27 106 A 1 
ATOM 806  O O   . VAL A 1 106 ? 21.735  2.993   12.318  1.00 97.91 106 A 1 
ATOM 807  C CB  . VAL A 1 106 ? 21.884  1.128   14.795  1.00 98.20 106 A 1 
ATOM 808  C CG1 . VAL A 1 106 ? 20.807  0.105   14.413  1.00 97.41 106 A 1 
ATOM 809  C CG2 . VAL A 1 106 ? 22.606  0.593   16.039  1.00 97.10 106 A 1 
ATOM 810  N N   . VAL A 1 107 ? 22.079  0.988   11.372  1.00 98.23 107 A 1 
ATOM 811  C CA  . VAL A 1 107 ? 21.358  1.311   10.131  1.00 98.33 107 A 1 
ATOM 812  C C   . VAL A 1 107 ? 19.874  1.473   10.444  1.00 98.49 107 A 1 
ATOM 813  O O   . VAL A 1 107 ? 19.281  0.586   11.045  1.00 98.24 107 A 1 
ATOM 814  C CB  . VAL A 1 107 ? 21.573  0.215   9.070   1.00 97.98 107 A 1 
ATOM 815  C CG1 . VAL A 1 107 ? 20.724  0.443   7.810   1.00 96.63 107 A 1 
ATOM 816  C CG2 . VAL A 1 107 ? 23.047  0.151   8.642   1.00 96.57 107 A 1 
ATOM 817  N N   . VAL A 1 108 ? 19.262  2.571   9.997   1.00 98.38 108 A 1 
ATOM 818  C CA  . VAL A 1 108 ? 17.818  2.797   10.143  1.00 98.38 108 A 1 
ATOM 819  C C   . VAL A 1 108 ? 17.167  2.882   8.769   1.00 98.29 108 A 1 
ATOM 820  O O   . VAL A 1 108 ? 17.628  3.619   7.893   1.00 97.88 108 A 1 
ATOM 821  C CB  . VAL A 1 108 ? 17.513  4.042   10.992  1.00 98.14 108 A 1 
ATOM 822  C CG1 . VAL A 1 108 ? 15.999  4.256   11.132  1.00 97.24 108 A 1 
ATOM 823  C CG2 . VAL A 1 108 ? 18.101  3.930   12.404  1.00 97.16 108 A 1 
ATOM 824  N N   . ILE A 1 109 ? 16.080  2.140   8.597   1.00 98.52 109 A 1 
ATOM 825  C CA  . ILE A 1 109 ? 15.212  2.190   7.419   1.00 98.50 109 A 1 
ATOM 826  C C   . ILE A 1 109 ? 13.811  2.584   7.883   1.00 98.44 109 A 1 
ATOM 827  O O   . ILE A 1 109 ? 13.183  1.857   8.658   1.00 98.08 109 A 1 
ATOM 828  C CB  . ILE A 1 109 ? 15.225  0.845   6.657   1.00 98.25 109 A 1 
ATOM 829  C CG1 . ILE A 1 109 ? 16.671  0.495   6.240   1.00 96.44 109 A 1 
ATOM 830  C CG2 . ILE A 1 109 ? 14.291  0.913   5.429   1.00 97.29 109 A 1 
ATOM 831  C CD1 . ILE A 1 109 ? 16.812  -0.843  5.521   1.00 87.30 109 A 1 
ATOM 832  N N   . ALA A 1 110 ? 13.323  3.726   7.409   1.00 96.90 110 A 1 
ATOM 833  C CA  . ALA A 1 110 ? 11.921  4.088   7.550   1.00 96.47 110 A 1 
ATOM 834  C C   . ALA A 1 110 ? 11.079  3.183   6.640   1.00 96.37 110 A 1 
ATOM 835  O O   . ALA A 1 110 ? 11.388  3.020   5.456   1.00 96.18 110 A 1 
ATOM 836  C CB  . ALA A 1 110 ? 11.749  5.578   7.243   1.00 95.85 110 A 1 
ATOM 837  N N   . TYR A 1 111 ? 10.037  2.559   7.193   1.00 96.25 111 A 1 
ATOM 838  C CA  . TYR A 1 111 ? 9.189   1.598   6.496   1.00 95.46 111 A 1 
ATOM 839  C C   . TYR A 1 111 ? 7.771   2.153   6.333   1.00 93.38 111 A 1 
ATOM 840  O O   . TYR A 1 111 ? 7.073   2.371   7.325   1.00 90.87 111 A 1 
ATOM 841  C CB  . TYR A 1 111 ? 9.200   0.267   7.257   1.00 95.63 111 A 1 
ATOM 842  C CG  . TYR A 1 111 ? 8.371   -0.820  6.601   1.00 95.92 111 A 1 
ATOM 843  C CD1 . TYR A 1 111 ? 7.011   -0.979  6.935   1.00 95.54 111 A 1 
ATOM 844  C CD2 . TYR A 1 111 ? 8.953   -1.671  5.643   1.00 95.68 111 A 1 
ATOM 845  C CE1 . TYR A 1 111 ? 6.240   -1.982  6.317   1.00 95.60 111 A 1 
ATOM 846  C CE2 . TYR A 1 111 ? 8.184   -2.678  5.025   1.00 95.66 111 A 1 
ATOM 847  C CZ  . TYR A 1 111 ? 6.826   -2.837  5.361   1.00 95.89 111 A 1 
ATOM 848  O OH  . TYR A 1 111 ? 6.087   -3.808  4.765   1.00 95.54 111 A 1 
ATOM 849  N N   . ASP A 1 112 ? 7.365   2.353   5.081   1.00 91.75 112 A 1 
ATOM 850  C CA  . ASP A 1 112 ? 6.070   2.873   4.601   1.00 89.27 112 A 1 
ATOM 851  C C   . ASP A 1 112 ? 5.679   4.277   5.098   1.00 87.69 112 A 1 
ATOM 852  O O   . ASP A 1 112 ? 5.161   5.081   4.326   1.00 85.17 112 A 1 
ATOM 853  C CB  . ASP A 1 112 ? 4.967   1.848   4.862   1.00 87.87 112 A 1 
ATOM 854  C CG  . ASP A 1 112 ? 3.692   2.189   4.096   1.00 85.41 112 A 1 
ATOM 855  O OD1 . ASP A 1 112 ? 3.723   2.176   2.844   1.00 82.43 112 A 1 
ATOM 856  O OD2 . ASP A 1 112 ? 2.636   2.357   4.736   1.00 81.60 112 A 1 
ATOM 857  N N   . ARG A 1 113 ? 5.970   4.617   6.354   1.00 87.07 113 A 1 
ATOM 858  C CA  . ARG A 1 113 ? 5.842   5.964   6.922   1.00 86.14 113 A 1 
ATOM 859  C C   . ARG A 1 113 ? 7.221   6.618   7.006   1.00 88.13 113 A 1 
ATOM 860  O O   . ARG A 1 113 ? 8.125   6.083   7.648   1.00 87.99 113 A 1 
ATOM 861  C CB  . ARG A 1 113 ? 5.158   5.920   8.294   1.00 83.03 113 A 1 
ATOM 862  C CG  . ARG A 1 113 ? 3.695   5.451   8.231   1.00 77.24 113 A 1 
ATOM 863  C CD  . ARG A 1 113 ? 3.068   5.457   9.634   1.00 72.81 113 A 1 
ATOM 864  N NE  . ARG A 1 113 ? 1.679   4.950   9.637   1.00 69.11 113 A 1 
ATOM 865  C CZ  . ARG A 1 113 ? 0.957   4.621   10.707  1.00 64.33 113 A 1 
ATOM 866  N NH1 . ARG A 1 113 ? 1.387   4.778   11.922  1.00 61.44 113 A 1 
ATOM 867  N NH2 . ARG A 1 113 ? -0.227  4.104   10.576  1.00 58.34 113 A 1 
ATOM 868  N N   . ILE A 1 114 ? 7.370   7.786   6.394   1.00 89.11 114 A 1 
ATOM 869  C CA  . ILE A 1 114 ? 8.589   8.590   6.512   1.00 89.37 114 A 1 
ATOM 870  C C   . ILE A 1 114 ? 8.747   9.119   7.945   1.00 88.57 114 A 1 
ATOM 871  O O   . ILE A 1 114 ? 7.767   9.489   8.593   1.00 87.60 114 A 1 
ATOM 872  C CB  . ILE A 1 114 ? 8.614   9.701   5.439   1.00 89.18 114 A 1 
ATOM 873  C CG1 . ILE A 1 114 ? 10.017  10.337  5.386   1.00 87.73 114 A 1 
ATOM 874  C CG2 . ILE A 1 114 ? 7.515   10.758  5.642   1.00 87.17 114 A 1 
ATOM 875  C CD1 . ILE A 1 114 ? 10.251  11.177  4.141   1.00 85.02 114 A 1 
ATOM 876  N N   . ILE A 1 115 ? 9.982   9.156   8.447   1.00 91.17 115 A 1 
ATOM 877  C CA  . ILE A 1 115 ? 10.314  9.777   9.735   1.00 91.31 115 A 1 
ATOM 878  C C   . ILE A 1 115 ? 10.608  11.257  9.476   1.00 90.18 115 A 1 
ATOM 879  O O   . ILE A 1 115 ? 11.655  11.601  8.926   1.00 89.48 115 A 1 
ATOM 880  C CB  . ILE A 1 115 ? 11.486  9.037   10.408  1.00 92.68 115 A 1 
ATOM 881  C CG1 . ILE A 1 115 ? 11.096  7.574   10.729  1.00 92.80 115 A 1 
ATOM 882  C CG2 . ILE A 1 115 ? 11.914  9.779   11.686  1.00 92.74 115 A 1 
ATOM 883  C CD1 . ILE A 1 115 ? 12.289  6.674   11.062  1.00 92.57 115 A 1 
ATOM 884  N N   . GLN A 1 116 ? 9.661   12.117  9.851   1.00 89.57 116 A 1 
ATOM 885  C CA  . GLN A 1 116 ? 9.774   13.563  9.675   1.00 88.17 116 A 1 
ATOM 886  C C   . GLN A 1 116 ? 10.728  14.203  10.701  1.00 88.51 116 A 1 
ATOM 887  O O   . GLN A 1 116 ? 10.992  13.634  11.761  1.00 87.75 116 A 1 
ATOM 888  C CB  . GLN A 1 116 ? 8.375   14.201  9.737   1.00 85.11 116 A 1 
ATOM 889  C CG  . GLN A 1 116 ? 7.457   13.801  8.566   1.00 81.05 116 A 1 
ATOM 890  C CD  . GLN A 1 116 ? 7.929   14.341  7.222   1.00 79.94 116 A 1 
ATOM 891  O OE1 . GLN A 1 116 ? 8.857   15.122  7.127   1.00 73.64 116 A 1 
ATOM 892  N NE2 . GLN A 1 116 ? 7.333   13.952  6.118   1.00 71.02 116 A 1 
ATOM 893  N N   . ASP A 1 117 ? 11.226  15.391  10.384  1.00 89.98 117 A 1 
ATOM 894  C CA  . ASP A 1 117 ? 12.068  16.229  11.248  1.00 90.74 117 A 1 
ATOM 895  C C   . ASP A 1 117 ? 13.354  15.522  11.726  1.00 92.30 117 A 1 
ATOM 896  O O   . ASP A 1 117 ? 13.813  15.701  12.854  1.00 91.43 117 A 1 
ATOM 897  C CB  . ASP A 1 117 ? 11.223  16.851  12.378  1.00 89.29 117 A 1 
ATOM 898  C CG  . ASP A 1 117 ? 9.969   17.560  11.856  1.00 87.48 117 A 1 
ATOM 899  O OD1 . ASP A 1 117 ? 10.078  18.294  10.851  1.00 83.67 117 A 1 
ATOM 900  O OD2 . ASP A 1 117 ? 8.888   17.349  12.451  1.00 83.05 117 A 1 
ATOM 901  N N   . SER A 1 118 ? 13.948  14.684  10.854  1.00 93.36 118 A 1 
ATOM 902  C CA  . SER A 1 118 ? 15.193  13.963  11.113  1.00 94.06 118 A 1 
ATOM 903  C C   . SER A 1 118 ? 16.082  13.893  9.870   1.00 93.66 118 A 1 
ATOM 904  O O   . SER A 1 118 ? 15.610  13.688  8.753   1.00 93.05 118 A 1 
ATOM 905  C CB  . SER A 1 118 ? 14.891  12.554  11.630  1.00 95.02 118 A 1 
ATOM 906  O OG  . SER A 1 118 ? 16.091  11.894  11.988  1.00 93.19 118 A 1 
ATOM 907  N N   . THR A 1 119 ? 17.395  14.022  10.090  1.00 94.27 119 A 1 
ATOM 908  C CA  . THR A 1 119 ? 18.463  13.739  9.116   1.00 93.72 119 A 1 
ATOM 909  C C   . THR A 1 119 ? 19.356  12.584  9.577   1.00 95.02 119 A 1 
ATOM 910  O O   . THR A 1 119 ? 20.409  12.342  8.998   1.00 93.67 119 A 1 
ATOM 911  C CB  . THR A 1 119 ? 19.324  14.986  8.844   1.00 91.55 119 A 1 
ATOM 912  O OG1 . THR A 1 119 ? 19.853  15.494  10.051  1.00 86.73 119 A 1 
ATOM 913  C CG2 . THR A 1 119 ? 18.527  16.106  8.179   1.00 84.39 119 A 1 
ATOM 914  N N   . ASP A 1 120 ? 18.951  11.866  10.626  1.00 96.59 120 A 1 
ATOM 915  C CA  . ASP A 1 120 ? 19.756  10.839  11.295  1.00 96.98 120 A 1 
ATOM 916  C C   . ASP A 1 120 ? 19.543  9.428   10.713  1.00 97.27 120 A 1 
ATOM 917  O O   . ASP A 1 120 ? 19.907  8.424   11.331  1.00 96.21 120 A 1 
ATOM 918  C CB  . ASP A 1 120 ? 19.481  10.889  12.807  1.00 96.82 120 A 1 
ATOM 919  C CG  . ASP A 1 120 ? 19.975  12.176  13.473  1.00 95.72 120 A 1 
ATOM 920  O OD1 . ASP A 1 120 ? 21.150  12.544  13.242  1.00 92.13 120 A 1 
ATOM 921  O OD2 . ASP A 1 120 ? 19.199  12.750  14.264  1.00 92.13 120 A 1 
ATOM 922  N N   . TYR A 1 121 ? 18.948  9.332   9.522   1.00 97.59 121 A 1 
ATOM 923  C CA  . TYR A 1 121 ? 18.784  8.084   8.775   1.00 97.69 121 A 1 
ATOM 924  C C   . TYR A 1 121 ? 18.851  8.343   7.264   1.00 97.50 121 A 1 
ATOM 925  O O   . TYR A 1 121 ? 18.554  9.438   6.798   1.00 96.23 121 A 1 
ATOM 926  C CB  . TYR A 1 121 ? 17.471  7.395   9.177   1.00 97.33 121 A 1 
ATOM 927  C CG  . TYR A 1 121 ? 16.213  8.033   8.626   1.00 97.46 121 A 1 
ATOM 928  C CD1 . TYR A 1 121 ? 15.735  9.255   9.152   1.00 96.07 121 A 1 
ATOM 929  C CD2 . TYR A 1 121 ? 15.523  7.412   7.574   1.00 96.32 121 A 1 
ATOM 930  C CE1 . TYR A 1 121 ? 14.576  9.847   8.624   1.00 95.27 121 A 1 
ATOM 931  C CE2 . TYR A 1 121 ? 14.363  8.002   7.043   1.00 95.39 121 A 1 
ATOM 932  C CZ  . TYR A 1 121 ? 13.888  9.220   7.564   1.00 95.87 121 A 1 
ATOM 933  O OH  . TYR A 1 121 ? 12.774  9.790   7.037   1.00 94.54 121 A 1 
ATOM 934  N N   . ASP A 1 122 ? 19.243  7.321   6.497   1.00 96.66 122 A 1 
ATOM 935  C CA  . ASP A 1 122 ? 19.539  7.479   5.066   1.00 96.12 122 A 1 
ATOM 936  C C   . ASP A 1 122 ? 18.454  6.922   4.134   1.00 96.77 122 A 1 
ATOM 937  O O   . ASP A 1 122 ? 18.425  7.284   2.954   1.00 95.93 122 A 1 
ATOM 938  C CB  . ASP A 1 122 ? 20.859  6.768   4.745   1.00 94.52 122 A 1 
ATOM 939  C CG  . ASP A 1 122 ? 22.094  7.427   5.350   1.00 90.14 122 A 1 
ATOM 940  O OD1 . ASP A 1 122 ? 22.293  8.633   5.086   1.00 85.59 122 A 1 
ATOM 941  O OD2 . ASP A 1 122 ? 22.886  6.678   5.965   1.00 83.72 122 A 1 
ATOM 942  N N   . TYR A 1 123 ? 17.614  6.004   4.603   1.00 97.80 123 A 1 
ATOM 943  C CA  . TYR A 1 123 ? 16.783  5.174   3.730   1.00 97.82 123 A 1 
ATOM 944  C C   . TYR A 1 123 ? 15.309  5.166   4.127   1.00 97.92 123 A 1 
ATOM 945  O O   . TYR A 1 123 ? 14.952  4.961   5.289   1.00 97.48 123 A 1 
ATOM 946  C CB  . TYR A 1 123 ? 17.329  3.741   3.680   1.00 97.51 123 A 1 
ATOM 947  C CG  . TYR A 1 123 ? 18.753  3.632   3.180   1.00 97.04 123 A 1 
ATOM 948  C CD1 . TYR A 1 123 ? 19.021  3.576   1.799   1.00 94.55 123 A 1 
ATOM 949  C CD2 . TYR A 1 123 ? 19.821  3.604   4.101   1.00 94.63 123 A 1 
ATOM 950  C CE1 . TYR A 1 123 ? 20.348  3.486   1.336   1.00 92.85 123 A 1 
ATOM 951  C CE2 . TYR A 1 123 ? 21.150  3.520   3.642   1.00 92.94 123 A 1 
ATOM 952  C CZ  . TYR A 1 123 ? 21.414  3.458   2.259   1.00 93.62 123 A 1 
ATOM 953  O OH  . TYR A 1 123 ? 22.698  3.375   1.818   1.00 91.07 123 A 1 
ATOM 954  N N   . PHE A 1 124 ? 14.455  5.282   3.116   1.00 97.16 124 A 1 
ATOM 955  C CA  . PHE A 1 124 ? 13.011  5.107   3.215   1.00 97.14 124 A 1 
ATOM 956  C C   . PHE A 1 124 ? 12.532  4.160   2.113   1.00 97.53 124 A 1 
ATOM 957  O O   . PHE A 1 124 ? 13.016  4.218   0.983   1.00 97.28 124 A 1 
ATOM 958  C CB  . PHE A 1 124 ? 12.346  6.490   3.148   1.00 96.12 124 A 1 
ATOM 959  C CG  . PHE A 1 124 ? 10.829  6.506   3.130   1.00 95.27 124 A 1 
ATOM 960  C CD1 . PHE A 1 124 ? 10.152  7.411   2.285   1.00 93.46 124 A 1 
ATOM 961  C CD2 . PHE A 1 124 ? 10.087  5.661   3.968   1.00 93.24 124 A 1 
ATOM 962  C CE1 . PHE A 1 124 ? 8.748   7.463   2.283   1.00 92.13 124 A 1 
ATOM 963  C CE2 . PHE A 1 124 ? 8.683   5.703   3.956   1.00 91.85 124 A 1 
ATOM 964  C CZ  . PHE A 1 124 ? 8.013   6.606   3.114   1.00 91.83 124 A 1 
ATOM 965  N N   . ILE A 1 125 ? 11.607  3.259   2.432   1.00 97.28 125 A 1 
ATOM 966  C CA  . ILE A 1 125 ? 10.995  2.356   1.454   1.00 97.21 125 A 1 
ATOM 967  C C   . ILE A 1 125 ? 9.471   2.358   1.600   1.00 96.35 125 A 1 
ATOM 968  O O   . ILE A 1 125 ? 8.938   2.196   2.697   1.00 95.29 125 A 1 
ATOM 969  C CB  . ILE A 1 125 ? 11.640  0.955   1.516   1.00 97.33 125 A 1 
ATOM 970  C CG1 . ILE A 1 125 ? 11.170  0.109   0.319   1.00 94.33 125 A 1 
ATOM 971  C CG2 . ILE A 1 125 ? 11.392  0.242   2.856   1.00 94.46 125 A 1 
ATOM 972  C CD1 . ILE A 1 125 ? 12.020  -1.138  0.099   1.00 91.09 125 A 1 
ATOM 973  N N   . THR A 1 126 ? 8.771   2.571   0.492   1.00 95.13 126 A 1 
ATOM 974  C CA  . THR A 1 126 ? 7.306   2.657   0.427   1.00 94.24 126 A 1 
ATOM 975  C C   . THR A 1 126 ? 6.807   2.337   -0.988  1.00 94.48 126 A 1 
ATOM 976  O O   . THR A 1 126 ? 7.584   1.908   -1.847  1.00 94.19 126 A 1 
ATOM 977  C CB  . THR A 1 126 ? 6.846   4.048   0.924   1.00 92.68 126 A 1 
ATOM 978  O OG1 . THR A 1 126 ? 5.442   4.100   1.069   1.00 90.96 126 A 1 
ATOM 979  C CG2 . THR A 1 126 ? 7.255   5.206   0.005   1.00 90.33 126 A 1 
ATOM 980  N N   . PHE A 1 127 ? 5.519   2.535   -1.253  1.00 94.06 127 A 1 
ATOM 981  C CA  . PHE A 1 127 ? 4.956   2.484   -2.604  1.00 93.36 127 A 1 
ATOM 982  C C   . PHE A 1 127 ? 5.065   3.840   -3.313  1.00 92.83 127 A 1 
ATOM 983  O O   . PHE A 1 127 ? 5.078   4.896   -2.681  1.00 91.90 127 A 1 
ATOM 984  C CB  . PHE A 1 127 ? 3.506   1.999   -2.560  1.00 92.95 127 A 1 
ATOM 985  C CG  . PHE A 1 127 ? 3.392   0.571   -2.083  1.00 92.75 127 A 1 
ATOM 986  C CD1 . PHE A 1 127 ? 3.597   -0.492  -2.983  1.00 90.98 127 A 1 
ATOM 987  C CD2 . PHE A 1 127 ? 3.130   0.308   -0.726  1.00 91.41 127 A 1 
ATOM 988  C CE1 . PHE A 1 127 ? 3.543   -1.817  -2.526  1.00 90.55 127 A 1 
ATOM 989  C CE2 . PHE A 1 127 ? 3.078   -1.019  -0.270  1.00 90.66 127 A 1 
ATOM 990  C CZ  . PHE A 1 127 ? 3.283   -2.081  -1.166  1.00 90.80 127 A 1 
ATOM 991  N N   . ASN A 1 128 ? 5.087   3.812   -4.644  1.00 94.44 128 A 1 
ATOM 992  C CA  . ASN A 1 128 ? 4.974   5.019   -5.453  1.00 94.48 128 A 1 
ATOM 993  C C   . ASN A 1 128 ? 3.536   5.563   -5.401  1.00 94.05 128 A 1 
ATOM 994  O O   . ASN A 1 128 ? 2.690   5.260   -6.246  1.00 93.57 128 A 1 
ATOM 995  C CB  . ASN A 1 128 ? 5.476   4.725   -6.872  1.00 94.36 128 A 1 
ATOM 996  C CG  . ASN A 1 128 ? 5.581   5.986   -7.710  1.00 94.09 128 A 1 
ATOM 997  O OD1 . ASN A 1 128 ? 4.947   7.002   -7.455  1.00 91.89 128 A 1 
ATOM 998  N ND2 . ASN A 1 128 ? 6.397   5.954   -8.736  1.00 91.02 128 A 1 
ATOM 999  N N   . ASN A 1 129 ? 3.264   6.392   -4.398  1.00 92.21 129 A 1 
ATOM 1000 C CA  . ASN A 1 129 ? 1.948   6.975   -4.155  1.00 91.45 129 A 1 
ATOM 1001 C C   . ASN A 1 129 ? 1.493   7.928   -5.274  1.00 92.66 129 A 1 
ATOM 1002 O O   . ASN A 1 129 ? 0.299   8.021   -5.547  1.00 92.16 129 A 1 
ATOM 1003 C CB  . ASN A 1 129 ? 1.985   7.654   -2.777  1.00 88.72 129 A 1 
ATOM 1004 C CG  . ASN A 1 129 ? 2.050   6.648   -1.637  1.00 85.40 129 A 1 
ATOM 1005 O OD1 . ASN A 1 129 ? 1.519   5.549   -1.706  1.00 78.30 129 A 1 
ATOM 1006 N ND2 . ASN A 1 129 ? 2.693   6.985   -0.547  1.00 76.54 129 A 1 
ATOM 1007 N N   . TYR A 1 130 ? 2.421   8.575   -5.987  1.00 92.44 130 A 1 
ATOM 1008 C CA  . TYR A 1 130 ? 2.092   9.341   -7.190  1.00 93.29 130 A 1 
ATOM 1009 C C   . TYR A 1 130 ? 1.581   8.411   -8.302  1.00 94.68 130 A 1 
ATOM 1010 O O   . TYR A 1 130 ? 0.544   8.665   -8.914  1.00 95.19 130 A 1 
ATOM 1011 C CB  . TYR A 1 130 ? 3.327   10.132  -7.625  1.00 93.11 130 A 1 
ATOM 1012 C CG  . TYR A 1 130 ? 3.076   11.052  -8.796  1.00 93.08 130 A 1 
ATOM 1013 C CD1 . TYR A 1 130 ? 3.221   10.576  -10.112 1.00 91.77 130 A 1 
ATOM 1014 C CD2 . TYR A 1 130 ? 2.701   12.392  -8.565  1.00 92.11 130 A 1 
ATOM 1015 C CE1 . TYR A 1 130 ? 2.996   11.436  -11.198 1.00 91.63 130 A 1 
ATOM 1016 C CE2 . TYR A 1 130 ? 2.480   13.258  -9.650  1.00 91.58 130 A 1 
ATOM 1017 C CZ  . TYR A 1 130 ? 2.628   12.780  -10.969 1.00 91.71 130 A 1 
ATOM 1018 O OH  . TYR A 1 130 ? 2.425   13.614  -12.020 1.00 90.28 130 A 1 
ATOM 1019 N N   . LYS A 1 131 ? 2.253   7.268   -8.516  1.00 94.30 131 A 1 
ATOM 1020 C CA  . LYS A 1 131 ? 1.834   6.263   -9.501  1.00 94.94 131 A 1 
ATOM 1021 C C   . LYS A 1 131 ? 0.486   5.622   -9.163  1.00 96.04 131 A 1 
ATOM 1022 O O   . LYS A 1 131 ? -0.241  5.269   -10.083 1.00 96.46 131 A 1 
ATOM 1023 C CB  . LYS A 1 131 ? 2.951   5.224   -9.668  1.00 94.38 131 A 1 
ATOM 1024 C CG  . LYS A 1 131 ? 2.704   4.270   -10.846 1.00 91.48 131 A 1 
ATOM 1025 C CD  . LYS A 1 131 ? 3.970   3.450   -11.118 1.00 87.75 131 A 1 
ATOM 1026 C CE  . LYS A 1 131 ? 3.792   2.505   -12.302 1.00 82.06 131 A 1 
ATOM 1027 N NZ  . LYS A 1 131 ? 5.062   1.790   -12.592 1.00 74.16 131 A 1 
ATOM 1028 N N   . VAL A 1 132 ? 0.109   5.523   -7.876  1.00 95.26 132 A 1 
ATOM 1029 C CA  . VAL A 1 132 ? -1.254  5.108   -7.487  1.00 95.88 132 A 1 
ATOM 1030 C C   . VAL A 1 132 ? -2.289  6.009   -8.160  1.00 97.10 132 A 1 
ATOM 1031 O O   . VAL A 1 132 ? -3.183  5.510   -8.840  1.00 97.57 132 A 1 
ATOM 1032 C CB  . VAL A 1 132 ? -1.446  5.110   -5.955  1.00 94.94 132 A 1 
ATOM 1033 C CG1 . VAL A 1 132 ? -2.900  4.846   -5.553  1.00 93.70 132 A 1 
ATOM 1034 C CG2 . VAL A 1 132 ? -0.576  4.049   -5.272  1.00 93.77 132 A 1 
ATOM 1035 N N   . GLY A 1 133 ? -2.134  7.331   -8.043  1.00 97.53 133 A 1 
ATOM 1036 C CA  . GLY A 1 133 ? -3.031  8.285   -8.692  1.00 97.95 133 A 1 
ATOM 1037 C C   . GLY A 1 133 ? -3.005  8.201   -10.218 1.00 98.39 133 A 1 
ATOM 1038 O O   . GLY A 1 133 ? -4.056  8.211   -10.857 1.00 98.51 133 A 1 
ATOM 1039 N N   . VAL A 1 134 ? -1.814  8.039   -10.808 1.00 97.72 134 A 1 
ATOM 1040 C CA  . VAL A 1 134 ? -1.664  7.814   -12.258 1.00 97.81 134 A 1 
ATOM 1041 C C   . VAL A 1 134 ? -2.496  6.610   -12.707 1.00 98.25 134 A 1 
ATOM 1042 O O   . VAL A 1 134 ? -3.258  6.722   -13.664 1.00 98.36 134 A 1 
ATOM 1043 C CB  . VAL A 1 134 ? -0.177  7.639   -12.638 1.00 97.28 134 A 1 
ATOM 1044 C CG1 . VAL A 1 134 ? 0.023   7.167   -14.082 1.00 96.16 134 A 1 
ATOM 1045 C CG2 . VAL A 1 134 ? 0.599   8.953   -12.475 1.00 96.09 134 A 1 
ATOM 1046 N N   . LEU A 1 135 ? -2.402  5.480   -12.007 1.00 97.98 135 A 1 
ATOM 1047 C CA  . LEU A 1 135 ? -3.147  4.260   -12.336 1.00 98.19 135 A 1 
ATOM 1048 C C   . LEU A 1 135 ? -4.662  4.437   -12.159 1.00 98.49 135 A 1 
ATOM 1049 O O   . LEU A 1 135 ? -5.432  3.993   -13.011 1.00 98.54 135 A 1 
ATOM 1050 C CB  . LEU A 1 135 ? -2.635  3.100   -11.465 1.00 98.16 135 A 1 
ATOM 1051 C CG  . LEU A 1 135 ? -1.204  2.624   -11.783 1.00 97.48 135 A 1 
ATOM 1052 C CD1 . LEU A 1 135 ? -0.788  1.586   -10.740 1.00 96.49 135 A 1 
ATOM 1053 C CD2 . LEU A 1 135 ? -1.087  1.987   -13.165 1.00 96.34 135 A 1 
ATOM 1054 N N   . GLN A 1 136 ? -5.096  5.127   -11.100 1.00 98.57 136 A 1 
ATOM 1055 C CA  . GLN A 1 136 ? -6.511  5.465   -10.896 1.00 98.61 136 A 1 
ATOM 1056 C C   . GLN A 1 136 ? -7.064  6.256   -12.085 1.00 98.70 136 A 1 
ATOM 1057 O O   . GLN A 1 136 ? -8.089  5.882   -12.664 1.00 98.65 136 A 1 
ATOM 1058 C CB  . GLN A 1 136 ? -6.677  6.275   -9.601  1.00 98.39 136 A 1 
ATOM 1059 C CG  . GLN A 1 136 ? -6.531  5.417   -8.337  1.00 97.32 136 A 1 
ATOM 1060 C CD  . GLN A 1 136 ? -6.599  6.244   -7.057  1.00 97.03 136 A 1 
ATOM 1061 O OE1 . GLN A 1 136 ? -6.142  7.371   -6.972  1.00 92.39 136 A 1 
ATOM 1062 N NE2 . GLN A 1 136 ? -7.173  5.708   -6.005  1.00 91.29 136 A 1 
ATOM 1063 N N   . ALA A 1 137 ? -6.360  7.304   -12.509 1.00 98.78 137 A 1 
ATOM 1064 C CA  . ALA A 1 137 ? -6.778  8.120   -13.644 1.00 98.82 137 A 1 
ATOM 1065 C C   . ALA A 1 137 ? -6.702  7.369   -14.982 1.00 98.82 137 A 1 
ATOM 1066 O O   . ALA A 1 137 ? -7.613  7.500   -15.797 1.00 98.77 137 A 1 
ATOM 1067 C CB  . ALA A 1 137 ? -5.935  9.380   -13.661 1.00 98.77 137 A 1 
ATOM 1068 N N   . GLN A 1 138 ? -5.670  6.550   -15.208 1.00 98.61 138 A 1 
ATOM 1069 C CA  . GLN A 1 138 ? -5.570  5.704   -16.403 1.00 98.45 138 A 1 
ATOM 1070 C C   . GLN A 1 138 ? -6.758  4.747   -16.520 1.00 98.49 138 A 1 
ATOM 1071 O O   . GLN A 1 138 ? -7.320  4.616   -17.606 1.00 98.45 138 A 1 
ATOM 1072 C CB  . GLN A 1 138 ? -4.259  4.907   -16.377 1.00 98.35 138 A 1 
ATOM 1073 C CG  . GLN A 1 138 ? -3.059  5.776   -16.777 1.00 96.27 138 A 1 
ATOM 1074 C CD  . GLN A 1 138 ? -1.726  5.042   -16.647 1.00 95.62 138 A 1 
ATOM 1075 O OE1 . GLN A 1 138 ? -1.566  4.048   -15.957 1.00 92.12 138 A 1 
ATOM 1076 N NE2 . GLN A 1 138 ? -0.695  5.511   -17.311 1.00 89.67 138 A 1 
ATOM 1077 N N   . SER A 1 139 ? -7.196  4.158   -15.401 1.00 98.57 139 A 1 
ATOM 1078 C CA  . SER A 1 139 ? -8.386  3.303   -15.405 1.00 98.54 139 A 1 
ATOM 1079 C C   . SER A 1 139 ? -9.656  4.070   -15.788 1.00 98.62 139 A 1 
ATOM 1080 O O   . SER A 1 139 ? -10.490 3.555   -16.530 1.00 98.43 139 A 1 
ATOM 1081 C CB  . SER A 1 139 ? -8.547  2.593   -14.057 1.00 98.13 139 A 1 
ATOM 1082 O OG  . SER A 1 139 ? -9.080  3.422   -13.044 1.00 94.80 139 A 1 
ATOM 1083 N N   . ILE A 1 140 ? -9.786  5.335   -15.373 1.00 98.77 140 A 1 
ATOM 1084 C CA  . ILE A 1 140 ? -10.904 6.205   -15.770 1.00 98.78 140 A 1 
ATOM 1085 C C   . ILE A 1 140 ? -10.821 6.540   -17.263 1.00 98.72 140 A 1 
ATOM 1086 O O   . ILE A 1 140 ? -11.829 6.457   -17.964 1.00 98.60 140 A 1 
ATOM 1087 C CB  . ILE A 1 140 ? -10.937 7.474   -14.888 1.00 98.77 140 A 1 
ATOM 1088 C CG1 . ILE A 1 140 ? -11.334 7.101   -13.442 1.00 98.44 140 A 1 
ATOM 1089 C CG2 . ILE A 1 140 ? -11.907 8.534   -15.452 1.00 98.52 140 A 1 
ATOM 1090 C CD1 . ILE A 1 140 ? -11.125 8.229   -12.427 1.00 97.28 140 A 1 
ATOM 1091 N N   . VAL A 1 141 ? -9.629  6.899   -17.770 1.00 98.78 141 A 1 
ATOM 1092 C CA  . VAL A 1 141 ? -9.405  7.182   -19.201 1.00 98.71 141 A 1 
ATOM 1093 C C   . VAL A 1 141 ? -9.806  5.987   -20.063 1.00 98.57 141 A 1 
ATOM 1094 O O   . VAL A 1 141 ? -10.511 6.166   -21.058 1.00 98.35 141 A 1 
ATOM 1095 C CB  . VAL A 1 141 ? -7.934  7.578   -19.457 1.00 98.67 141 A 1 
ATOM 1096 C CG1 . VAL A 1 141 ? -7.577  7.640   -20.950 1.00 98.05 141 A 1 
ATOM 1097 C CG2 . VAL A 1 141 ? -7.635  8.960   -18.865 1.00 97.93 141 A 1 
ATOM 1098 N N   . GLU A 1 142 ? -9.396  4.790   -19.664 1.00 98.54 142 A 1 
ATOM 1099 C CA  . GLU A 1 142 ? -9.739  3.548   -20.356 1.00 98.29 142 A 1 
ATOM 1100 C C   . GLU A 1 142 ? -11.238 3.246   -20.264 1.00 98.29 142 A 1 
ATOM 1101 O O   . GLU A 1 142 ? -11.893 3.082   -21.294 1.00 97.97 142 A 1 
ATOM 1102 C CB  . GLU A 1 142 ? -8.886  2.414   -19.771 1.00 97.85 142 A 1 
ATOM 1103 C CG  . GLU A 1 142 ? -9.112  1.085   -20.506 1.00 84.39 142 A 1 
ATOM 1104 C CD  . GLU A 1 142 ? -8.222  -0.054  -19.978 1.00 75.75 142 A 1 
ATOM 1105 O OE1 . GLU A 1 142 ? -8.336  -1.158  -20.549 1.00 66.68 142 A 1 
ATOM 1106 O OE2 . GLU A 1 142 ? -7.430  0.190   -19.038 1.00 67.56 142 A 1 
ATOM 1107 N N   . GLY A 1 143 ? -11.802 3.260   -19.053 1.00 98.44 143 A 1 
ATOM 1108 C CA  . GLY A 1 143 ? -13.207 2.932   -18.816 1.00 98.33 143 A 1 
ATOM 1109 C C   . GLY A 1 143 ? -14.190 3.870   -19.521 1.00 98.33 143 A 1 
ATOM 1110 O O   . GLY A 1 143 ? -15.267 3.445   -19.943 1.00 97.89 143 A 1 
ATOM 1111 N N   . LEU A 1 144 ? -13.806 5.141   -19.710 1.00 98.45 144 A 1 
ATOM 1112 C CA  . LEU A 1 144 ? -14.586 6.124   -20.465 1.00 98.29 144 A 1 
ATOM 1113 C C   . LEU A 1 144 ? -14.287 6.145   -21.968 1.00 98.10 144 A 1 
ATOM 1114 O O   . LEU A 1 144 ? -14.964 6.879   -22.695 1.00 97.37 144 A 1 
ATOM 1115 C CB  . LEU A 1 144 ? -14.358 7.520   -19.866 1.00 98.23 144 A 1 
ATOM 1116 C CG  . LEU A 1 144 ? -14.902 7.732   -18.447 1.00 97.74 144 A 1 
ATOM 1117 C CD1 . LEU A 1 144 ? -14.692 9.205   -18.087 1.00 96.90 144 A 1 
ATOM 1118 C CD2 . LEU A 1 144 ? -16.396 7.408   -18.346 1.00 96.89 144 A 1 
ATOM 1119 N N   . ASN A 1 145 ? -13.267 5.420   -22.426 1.00 98.14 145 A 1 
ATOM 1120 C CA  . ASN A 1 145 ? -12.666 5.601   -23.752 1.00 97.81 145 A 1 
ATOM 1121 C C   . ASN A 1 145 ? -12.378 7.093   -24.036 1.00 97.81 145 A 1 
ATOM 1122 O O   . ASN A 1 145 ? -12.772 7.650   -25.068 1.00 96.97 145 A 1 
ATOM 1123 C CB  . ASN A 1 145 ? -13.535 4.902   -24.804 1.00 97.28 145 A 1 
ATOM 1124 C CG  . ASN A 1 145 ? -12.889 4.874   -26.178 1.00 94.98 145 A 1 
ATOM 1125 O OD1 . ASN A 1 145 ? -11.694 5.044   -26.361 1.00 91.07 145 A 1 
ATOM 1126 N ND2 . ASN A 1 145 ? -13.668 4.640   -27.206 1.00 89.25 145 A 1 
ATOM 1127 N N   . LEU A 1 146 ? -11.749 7.774   -23.079 1.00 97.34 146 A 1 
ATOM 1128 C CA  . LEU A 1 146 ? -11.638 9.235   -23.054 1.00 97.51 146 A 1 
ATOM 1129 C C   . LEU A 1 146 ? -10.821 9.786   -24.234 1.00 97.50 146 A 1 
ATOM 1130 O O   . LEU A 1 146 ? -11.051 10.913  -24.658 1.00 96.61 146 A 1 
ATOM 1131 C CB  . LEU A 1 146 ? -11.075 9.653   -21.682 1.00 97.05 146 A 1 
ATOM 1132 C CG  . LEU A 1 146 ? -11.217 11.147  -21.344 1.00 95.24 146 A 1 
ATOM 1133 C CD1 . LEU A 1 146 ? -12.674 11.620  -21.359 1.00 93.97 146 A 1 
ATOM 1134 C CD2 . LEU A 1 146 ? -10.672 11.401  -19.937 1.00 94.08 146 A 1 
ATOM 1135 N N   . ASN A 1 147 ? -9.954  8.978   -24.835 1.00 97.56 147 A 1 
ATOM 1136 C CA  . ASN A 1 147 ? -9.226  9.308   -26.067 1.00 96.98 147 A 1 
ATOM 1137 C C   . ASN A 1 147 ? -10.149 9.554   -27.277 1.00 96.70 147 A 1 
ATOM 1138 O O   . ASN A 1 147 ? -9.741  10.213  -28.229 1.00 95.44 147 A 1 
ATOM 1139 C CB  . ASN A 1 147 ? -8.245  8.164   -26.380 1.00 96.68 147 A 1 
ATOM 1140 C CG  . ASN A 1 147 ? -7.108  8.074   -25.384 1.00 95.71 147 A 1 
ATOM 1141 O OD1 . ASN A 1 147 ? -6.548  9.065   -24.955 1.00 89.70 147 A 1 
ATOM 1142 N ND2 . ASN A 1 147 ? -6.718  6.887   -24.987 1.00 88.97 147 A 1 
ATOM 1143 N N   . ALA A 1 148 ? -11.366 9.030   -27.268 1.00 96.81 148 A 1 
ATOM 1144 C CA  . ALA A 1 148 ? -12.372 9.261   -28.304 1.00 96.39 148 A 1 
ATOM 1145 C C   . ALA A 1 148 ? -13.359 10.390  -27.949 1.00 96.48 148 A 1 
ATOM 1146 O O   . ALA A 1 148 ? -14.183 10.765  -28.787 1.00 95.01 148 A 1 
ATOM 1147 C CB  . ALA A 1 148 ? -13.093 7.938   -28.578 1.00 95.84 148 A 1 
ATOM 1148 N N   . ALA A 1 149 ? -13.304 10.930  -26.729 1.00 96.50 149 A 1 
ATOM 1149 C CA  . ALA A 1 149 ? -14.159 12.027  -26.295 1.00 96.56 149 A 1 
ATOM 1150 C C   . ALA A 1 149 ? -13.693 13.366  -26.895 1.00 96.87 149 A 1 
ATOM 1151 O O   . ALA A 1 149 ? -12.537 13.552  -27.270 1.00 96.15 149 A 1 
ATOM 1152 C CB  . ALA A 1 149 ? -14.223 12.048  -24.762 1.00 96.28 149 A 1 
ATOM 1153 N N   . SER A 1 150 ? -14.608 14.331  -26.986 1.00 97.03 150 A 1 
ATOM 1154 C CA  . SER A 1 150 ? -14.338 15.661  -27.537 1.00 97.19 150 A 1 
ATOM 1155 C C   . SER A 1 150 ? -15.082 16.736  -26.757 1.00 97.62 150 A 1 
ATOM 1156 O O   . SER A 1 150 ? -16.065 16.455  -26.076 1.00 96.93 150 A 1 
ATOM 1157 C CB  . SER A 1 150 ? -14.724 15.700  -29.020 1.00 95.93 150 A 1 
ATOM 1158 O OG  . SER A 1 150 ? -16.131 15.656  -29.169 1.00 94.02 150 A 1 
ATOM 1159 N N   . ALA A 1 151 ? -14.679 18.004  -26.922 1.00 97.43 151 A 1 
ATOM 1160 C CA  . ALA A 1 151 ? -15.375 19.140  -26.320 1.00 97.73 151 A 1 
ATOM 1161 C C   . ALA A 1 151 ? -16.839 19.282  -26.789 1.00 97.86 151 A 1 
ATOM 1162 O O   . ALA A 1 151 ? -17.653 19.880  -26.096 1.00 96.93 151 A 1 
ATOM 1163 C CB  . ALA A 1 151 ? -14.569 20.403  -26.630 1.00 97.36 151 A 1 
ATOM 1164 N N   . SER A 1 152 ? -17.199 18.742  -27.955 1.00 97.73 152 A 1 
ATOM 1165 C CA  . SER A 1 152 ? -18.585 18.738  -28.450 1.00 97.53 152 A 1 
ATOM 1166 C C   . SER A 1 152 ? -19.463 17.646  -27.823 1.00 97.36 152 A 1 
ATOM 1167 O O   . SER A 1 152 ? -20.687 17.751  -27.864 1.00 95.91 152 A 1 
ATOM 1168 C CB  . SER A 1 152 ? -18.607 18.609  -29.975 1.00 97.19 152 A 1 
ATOM 1169 O OG  . SER A 1 152 ? -17.971 17.424  -30.421 1.00 92.03 152 A 1 
ATOM 1170 N N   . ALA A 1 153 ? -18.845 16.614  -27.249 1.00 97.19 153 A 1 
ATOM 1171 C CA  . ALA A 1 153 ? -19.497 15.532  -26.522 1.00 96.60 153 A 1 
ATOM 1172 C C   . ALA A 1 153 ? -18.629 15.138  -25.307 1.00 96.94 153 A 1 
ATOM 1173 O O   . ALA A 1 153 ? -18.012 14.066  -25.316 1.00 96.06 153 A 1 
ATOM 1174 C CB  . ALA A 1 153 ? -19.756 14.373  -27.493 1.00 95.42 153 A 1 
ATOM 1175 N N   . PRO A 1 154 ? -18.511 16.042  -24.307 1.00 97.93 154 A 1 
ATOM 1176 C CA  . PRO A 1 154 ? -17.612 15.826  -23.182 1.00 97.94 154 A 1 
ATOM 1177 C C   . PRO A 1 154 ? -18.131 14.733  -22.249 1.00 98.03 154 A 1 
ATOM 1178 O O   . PRO A 1 154 ? -19.332 14.455  -22.187 1.00 97.54 154 A 1 
ATOM 1179 C CB  . PRO A 1 154 ? -17.518 17.180  -22.473 1.00 97.42 154 A 1 
ATOM 1180 C CG  . PRO A 1 154 ? -18.893 17.795  -22.727 1.00 96.54 154 A 1 
ATOM 1181 C CD  . PRO A 1 154 ? -19.233 17.302  -24.128 1.00 97.68 154 A 1 
ATOM 1182 N N   . LYS A 1 155 ? -17.205 14.171  -21.478 1.00 98.38 155 A 1 
ATOM 1183 C CA  . LYS A 1 155 ? -17.498 13.299  -20.337 1.00 98.50 155 A 1 
ATOM 1184 C C   . LYS A 1 155 ? -17.505 14.101  -19.040 1.00 98.62 155 A 1 
ATOM 1185 O O   . LYS A 1 155 ? -16.729 15.041  -18.896 1.00 98.46 155 A 1 
ATOM 1186 C CB  . LYS A 1 155 ? -16.479 12.146  -20.300 1.00 98.37 155 A 1 
ATOM 1187 C CG  . LYS A 1 155 ? -16.572 11.204  -21.516 1.00 97.64 155 A 1 
ATOM 1188 C CD  . LYS A 1 155 ? -17.974 10.588  -21.575 1.00 96.06 155 A 1 
ATOM 1189 C CE  . LYS A 1 155 ? -18.166 9.478   -22.584 1.00 93.05 155 A 1 
ATOM 1190 N NZ  . LYS A 1 155 ? -19.552 8.965   -22.391 1.00 86.94 155 A 1 
ATOM 1191 N N   . TYR A 1 156 ? -18.370 13.745  -18.107 1.00 98.54 156 A 1 
ATOM 1192 C CA  . TYR A 1 156 ? -18.519 14.436  -16.825 1.00 98.58 156 A 1 
ATOM 1193 C C   . TYR A 1 156 ? -17.917 13.624  -15.681 1.00 98.66 156 A 1 
ATOM 1194 O O   . TYR A 1 156 ? -18.290 12.472  -15.461 1.00 98.50 156 A 1 
ATOM 1195 C CB  . TYR A 1 156 ? -19.993 14.769  -16.571 1.00 98.43 156 A 1 
ATOM 1196 C CG  . TYR A 1 156 ? -20.581 15.698  -17.611 1.00 98.11 156 A 1 
ATOM 1197 C CD1 . TYR A 1 156 ? -20.238 17.061  -17.614 1.00 96.55 156 A 1 
ATOM 1198 C CD2 . TYR A 1 156 ? -21.451 15.196  -18.600 1.00 96.46 156 A 1 
ATOM 1199 C CE1 . TYR A 1 156 ? -20.759 17.922  -18.596 1.00 95.74 156 A 1 
ATOM 1200 C CE2 . TYR A 1 156 ? -21.976 16.051  -19.584 1.00 95.73 156 A 1 
ATOM 1201 C CZ  . TYR A 1 156 ? -21.629 17.417  -19.582 1.00 96.12 156 A 1 
ATOM 1202 O OH  . TYR A 1 156 ? -22.134 18.249  -20.534 1.00 94.52 156 A 1 
ATOM 1203 N N   . ILE A 1 157 ? -17.007 14.243  -14.921 1.00 98.59 157 A 1 
ATOM 1204 C CA  . ILE A 1 157 ? -16.351 13.628  -13.760 1.00 98.76 157 A 1 
ATOM 1205 C C   . ILE A 1 157 ? -16.546 14.477  -12.506 1.00 98.76 157 A 1 
ATOM 1206 O O   . ILE A 1 157 ? -16.608 15.701  -12.576 1.00 98.68 157 A 1 
ATOM 1207 C CB  . ILE A 1 157 ? -14.863 13.337  -14.063 1.00 98.77 157 A 1 
ATOM 1208 C CG1 . ILE A 1 157 ? -14.221 12.497  -12.938 1.00 98.60 157 A 1 
ATOM 1209 C CG2 . ILE A 1 157 ? -14.058 14.633  -14.305 1.00 98.53 157 A 1 
ATOM 1210 C CD1 . ILE A 1 157 ? -12.841 11.931  -13.286 1.00 98.22 157 A 1 
ATOM 1211 N N   . THR A 1 158 ? -16.603 13.844  -11.340 1.00 98.70 158 A 1 
ATOM 1212 C CA  . THR A 1 158 ? -16.387 14.528  -10.056 1.00 98.75 158 A 1 
ATOM 1213 C C   . THR A 1 158 ? -15.175 13.958  -9.326  1.00 98.77 158 A 1 
ATOM 1214 O O   . THR A 1 158 ? -14.764 12.821  -9.576  1.00 98.68 158 A 1 
ATOM 1215 C CB  . THR A 1 158 ? -17.647 14.526  -9.187  1.00 98.55 158 A 1 
ATOM 1216 O OG1 . THR A 1 158 ? -17.481 15.471  -8.157  1.00 94.79 158 A 1 
ATOM 1217 C CG2 . THR A 1 158 ? -17.955 13.173  -8.555  1.00 94.40 158 A 1 
ATOM 1218 N N   . LEU A 1 159 ? -14.587 14.764  -8.437  1.00 98.52 159 A 1 
ATOM 1219 C CA  . LEU A 1 159 ? -13.317 14.467  -7.784  1.00 98.52 159 A 1 
ATOM 1220 C C   . LEU A 1 159 ? -13.500 14.340  -6.270  1.00 98.45 159 A 1 
ATOM 1221 O O   . LEU A 1 159 ? -14.108 15.204  -5.634  1.00 98.21 159 A 1 
ATOM 1222 C CB  . LEU A 1 159 ? -12.284 15.556  -8.131  1.00 98.48 159 A 1 
ATOM 1223 C CG  . LEU A 1 159 ? -12.104 15.873  -9.631  1.00 98.30 159 A 1 
ATOM 1224 C CD1 . LEU A 1 159 ? -11.092 17.003  -9.795  1.00 97.47 159 A 1 
ATOM 1225 C CD2 . LEU A 1 159 ? -11.617 14.668  -10.434 1.00 97.64 159 A 1 
ATOM 1226 N N   . PHE A 1 160 ? -12.918 13.302  -5.689  1.00 98.37 160 A 1 
ATOM 1227 C CA  . PHE A 1 160 ? -12.741 13.118  -4.252  1.00 98.31 160 A 1 
ATOM 1228 C C   . PHE A 1 160 ? -11.260 12.891  -3.950  1.00 98.18 160 A 1 
ATOM 1229 O O   . PHE A 1 160 ? -10.542 12.279  -4.744  1.00 97.71 160 A 1 
ATOM 1230 C CB  . PHE A 1 160 ? -13.590 11.947  -3.744  1.00 98.24 160 A 1 
ATOM 1231 C CG  . PHE A 1 160 ? -15.075 12.231  -3.655  1.00 98.26 160 A 1 
ATOM 1232 C CD1 . PHE A 1 160 ? -15.667 12.476  -2.399  1.00 97.13 160 A 1 
ATOM 1233 C CD2 . PHE A 1 160 ? -15.867 12.253  -4.812  1.00 97.20 160 A 1 
ATOM 1234 C CE1 . PHE A 1 160 ? -17.040 12.736  -2.307  1.00 96.80 160 A 1 
ATOM 1235 C CE2 . PHE A 1 160 ? -17.240 12.525  -4.723  1.00 96.67 160 A 1 
ATOM 1236 C CZ  . PHE A 1 160 ? -17.828 12.763  -3.471  1.00 97.54 160 A 1 
ATOM 1237 N N   . ALA A 1 161 ? -10.802 13.361  -2.792  1.00 97.08 161 A 1 
ATOM 1238 C CA  . ALA A 1 161 ? -9.454  13.140  -2.281  1.00 96.61 161 A 1 
ATOM 1239 C C   . ALA A 1 161 ? -9.494  12.532  -0.872  1.00 95.46 161 A 1 
ATOM 1240 O O   . ALA A 1 161 ? -10.527 12.545  -0.195  1.00 94.29 161 A 1 
ATOM 1241 C CB  . ALA A 1 161 ? -8.674  14.455  -2.348  1.00 96.64 161 A 1 
ATOM 1242 N N   . GLY A 1 162 ? -8.362  11.985  -0.433  1.00 90.71 162 A 1 
ATOM 1243 C CA  . GLY A 1 162 ? -8.173  11.486  0.927   1.00 88.38 162 A 1 
ATOM 1244 C C   . GLY A 1 162 ? -8.142  12.601  1.980   1.00 88.00 162 A 1 
ATOM 1245 O O   . GLY A 1 162 ? -8.510  13.743  1.717   1.00 87.43 162 A 1 
ATOM 1246 N N   . SER A 1 163 ? -7.703  12.276  3.195   1.00 84.74 163 A 1 
ATOM 1247 C CA  . SER A 1 163 ? -7.630  13.265  4.276   1.00 81.65 163 A 1 
ATOM 1248 C C   . SER A 1 163 ? -6.592  14.349  3.985   1.00 79.76 163 A 1 
ATOM 1249 O O   . SER A 1 163 ? -5.466  14.042  3.604   1.00 78.73 163 A 1 
ATOM 1250 C CB  . SER A 1 163 ? -7.297  12.577  5.598   1.00 79.97 163 A 1 
ATOM 1251 O OG  . SER A 1 163 ? -7.371  13.519  6.656   1.00 75.04 163 A 1 
ATOM 1252 N N   . SER A 1 164 ? -6.924  15.617  4.252   1.00 84.30 164 A 1 
ATOM 1253 C CA  . SER A 1 164 ? -5.982  16.743  4.139   1.00 83.02 164 A 1 
ATOM 1254 C C   . SER A 1 164 ? -4.816  16.685  5.134   1.00 79.74 164 A 1 
ATOM 1255 O O   . SER A 1 164 ? -3.861  17.442  4.993   1.00 76.82 164 A 1 
ATOM 1256 C CB  . SER A 1 164 ? -6.730  18.063  4.323   1.00 83.47 164 A 1 
ATOM 1257 O OG  . SER A 1 164 ? -7.355  18.100  5.596   1.00 83.14 164 A 1 
ATOM 1258 N N   . THR A 1 165 ? -4.884  15.816  6.137   1.00 77.16 165 A 1 
ATOM 1259 C CA  . THR A 1 165 ? -3.806  15.581  7.109   1.00 71.75 165 A 1 
ATOM 1260 C C   . THR A 1 165 ? -2.866  14.446  6.702   1.00 70.81 165 A 1 
ATOM 1261 O O   . THR A 1 165 ? -1.878  14.212  7.393   1.00 67.72 165 A 1 
ATOM 1262 C CB  . THR A 1 165 ? -4.370  15.305  8.510   1.00 69.35 165 A 1 
ATOM 1263 O OG1 . THR A 1 165 ? -5.169  14.142  8.516   1.00 66.27 165 A 1 
ATOM 1264 C CG2 . THR A 1 165 ? -5.239  16.452  9.023   1.00 63.13 165 A 1 
ATOM 1265 N N   . ASP A 1 166 ? -3.163  13.739  5.613   1.00 73.63 166 A 1 
ATOM 1266 C CA  . ASP A 1 166 ? -2.331  12.658  5.089   1.00 73.17 166 A 1 
ATOM 1267 C C   . ASP A 1 166 ? -1.537  13.148  3.864   1.00 75.11 166 A 1 
ATOM 1268 O O   . ASP A 1 166 ? -2.141  13.397  2.814   1.00 75.68 166 A 1 
ATOM 1269 C CB  . ASP A 1 166 ? -3.213  11.443  4.767   1.00 71.12 166 A 1 
ATOM 1270 C CG  . ASP A 1 166 ? -2.432  10.244  4.215   1.00 66.53 166 A 1 
ATOM 1271 O OD1 . ASP A 1 166 ? -1.187  10.328  4.091   1.00 64.74 166 A 1 
ATOM 1272 O OD2 . ASP A 1 166 ? -3.099  9.231   3.903   1.00 59.90 166 A 1 
ATOM 1273 N N   . PRO A 1 167 ? -0.194  13.268  3.946   1.00 77.10 167 A 1 
ATOM 1274 C CA  . PRO A 1 167 ? 0.628   13.670  2.805   1.00 76.10 167 A 1 
ATOM 1275 C C   . PRO A 1 167 ? 0.437   12.788  1.562   1.00 78.82 167 A 1 
ATOM 1276 O O   . PRO A 1 167 ? 0.532   13.282  0.439   1.00 78.30 167 A 1 
ATOM 1277 C CB  . PRO A 1 167 ? 2.074   13.614  3.308   1.00 73.27 167 A 1 
ATOM 1278 C CG  . PRO A 1 167 ? 1.938   13.829  4.816   1.00 69.07 167 A 1 
ATOM 1279 C CD  . PRO A 1 167 ? 0.633   13.113  5.139   1.00 69.53 167 A 1 
ATOM 1280 N N   . ASN A 1 168 ? 0.114   11.498  1.736   1.00 80.49 168 A 1 
ATOM 1281 C CA  . ASN A 1 168 ? -0.103  10.591  0.613   1.00 81.02 168 A 1 
ATOM 1282 C C   . ASN A 1 168 ? -1.324  10.984  -0.228  1.00 84.66 168 A 1 
ATOM 1283 O O   . ASN A 1 168 ? -1.305  10.809  -1.446  1.00 85.17 168 A 1 
ATOM 1284 C CB  . ASN A 1 168 ? -0.237  9.156   1.134   1.00 77.93 168 A 1 
ATOM 1285 C CG  . ASN A 1 168 ? 1.020   8.649   1.812   1.00 73.91 168 A 1 
ATOM 1286 O OD1 . ASN A 1 168 ? 2.134   8.900   1.386   1.00 69.11 168 A 1 
ATOM 1287 N ND2 . ASN A 1 168 ? 0.879   7.895   2.873   1.00 65.80 168 A 1 
ATOM 1288 N N   . ALA A 1 169 ? -2.363  11.580  0.378   1.00 86.56 169 A 1 
ATOM 1289 C CA  . ALA A 1 169 ? -3.552  12.035  -0.342  1.00 88.69 169 A 1 
ATOM 1290 C C   . ALA A 1 169 ? -3.220  13.083  -1.418  1.00 91.12 169 A 1 
ATOM 1291 O O   . ALA A 1 169 ? -3.864  13.121  -2.469  1.00 92.38 169 A 1 
ATOM 1292 C CB  . ALA A 1 169 ? -4.558  12.587  0.674   1.00 89.00 169 A 1 
ATOM 1293 N N   . PHE A 1 170 ? -2.191  13.903  -1.177  1.00 90.15 170 A 1 
ATOM 1294 C CA  . PHE A 1 170 ? -1.700  14.895  -2.129  1.00 90.96 170 A 1 
ATOM 1295 C C   . PHE A 1 170 ? -1.026  14.209  -3.324  1.00 92.30 170 A 1 
ATOM 1296 O O   . PHE A 1 170 ? -1.366  14.509  -4.466  1.00 92.72 170 A 1 
ATOM 1297 C CB  . PHE A 1 170 ? -0.741  15.874  -1.434  1.00 90.63 170 A 1 
ATOM 1298 C CG  . PHE A 1 170 ? -1.377  16.767  -0.377  1.00 90.37 170 A 1 
ATOM 1299 C CD1 . PHE A 1 170 ? -1.578  18.136  -0.641  1.00 87.70 170 A 1 
ATOM 1300 C CD2 . PHE A 1 170 ? -1.774  16.243  0.865   1.00 87.82 170 A 1 
ATOM 1301 C CE1 . PHE A 1 170 ? -2.180  18.965  0.322   1.00 86.39 170 A 1 
ATOM 1302 C CE2 . PHE A 1 170 ? -2.383  17.068  1.824   1.00 86.36 170 A 1 
ATOM 1303 C CZ  . PHE A 1 170 ? -2.588  18.431  1.552   1.00 87.63 170 A 1 
ATOM 1304 N N   . PHE A 1 171 ? -0.144  13.233  -3.072  1.00 91.58 171 A 1 
ATOM 1305 C CA  . PHE A 1 171 ? 0.526   12.490  -4.140  1.00 91.73 171 A 1 
ATOM 1306 C C   . PHE A 1 171 ? -0.457  11.690  -5.001  1.00 93.34 171 A 1 
ATOM 1307 O O   . PHE A 1 171 ? -0.347  11.716  -6.226  1.00 93.69 171 A 1 
ATOM 1308 C CB  . PHE A 1 171 ? 1.587   11.555  -3.549  1.00 90.39 171 A 1 
ATOM 1309 C CG  . PHE A 1 171 ? 2.766   12.264  -2.918  1.00 88.84 171 A 1 
ATOM 1310 C CD1 . PHE A 1 171 ? 3.607   13.069  -3.711  1.00 86.00 171 A 1 
ATOM 1311 C CD2 . PHE A 1 171 ? 3.040   12.107  -1.545  1.00 85.84 171 A 1 
ATOM 1312 C CE1 . PHE A 1 171 ? 4.708   13.722  -3.133  1.00 84.37 171 A 1 
ATOM 1313 C CE2 . PHE A 1 171 ? 4.142   12.759  -0.969  1.00 83.76 171 A 1 
ATOM 1314 C CZ  . PHE A 1 171 ? 4.977   13.569  -1.761  1.00 83.91 171 A 1 
ATOM 1315 N N   . PHE A 1 172 ? -1.441  11.026  -4.395  1.00 93.16 172 A 1 
ATOM 1316 C CA  . PHE A 1 172 ? -2.487  10.321  -5.140  1.00 94.33 172 A 1 
ATOM 1317 C C   . PHE A 1 172 ? -3.233  11.285  -6.070  1.00 95.82 172 A 1 
ATOM 1318 O O   . PHE A 1 172 ? -3.405  11.012  -7.256  1.00 96.29 172 A 1 
ATOM 1319 C CB  . PHE A 1 172 ? -3.494  9.655   -4.183  1.00 93.52 172 A 1 
ATOM 1320 C CG  . PHE A 1 172 ? -2.941  8.671   -3.166  1.00 92.38 172 A 1 
ATOM 1321 C CD1 . PHE A 1 172 ? -1.878  7.818   -3.485  1.00 89.99 172 A 1 
ATOM 1322 C CD2 . PHE A 1 172 ? -3.526  8.600   -1.881  1.00 89.23 172 A 1 
ATOM 1323 C CE1 . PHE A 1 172 ? -1.376  6.920   -2.521  1.00 88.27 172 A 1 
ATOM 1324 C CE2 . PHE A 1 172 ? -3.028  7.699   -0.924  1.00 87.48 172 A 1 
ATOM 1325 C CZ  . PHE A 1 172 ? -1.948  6.864   -1.241  1.00 86.84 172 A 1 
ATOM 1326 N N   . PHE A 1 173 ? -3.656  12.435  -5.542  1.00 96.69 173 A 1 
ATOM 1327 C CA  . PHE A 1 173 ? -4.410  13.411  -6.314  1.00 97.44 173 A 1 
ATOM 1328 C C   . PHE A 1 173 ? -3.578  14.013  -7.449  1.00 97.62 173 A 1 
ATOM 1329 O O   . PHE A 1 173 ? -4.038  14.026  -8.589  1.00 97.83 173 A 1 
ATOM 1330 C CB  . PHE A 1 173 ? -4.956  14.492  -5.379  1.00 97.84 173 A 1 
ATOM 1331 C CG  . PHE A 1 173 ? -5.849  15.466  -6.116  1.00 98.12 173 A 1 
ATOM 1332 C CD1 . PHE A 1 173 ? -5.366  16.729  -6.495  1.00 97.83 173 A 1 
ATOM 1333 C CD2 . PHE A 1 173 ? -7.149  15.072  -6.484  1.00 97.89 173 A 1 
ATOM 1334 C CE1 . PHE A 1 173 ? -6.178  17.594  -7.244  1.00 97.85 173 A 1 
ATOM 1335 C CE2 . PHE A 1 173 ? -7.958  15.936  -7.236  1.00 97.73 173 A 1 
ATOM 1336 C CZ  . PHE A 1 173 ? -7.473  17.196  -7.619  1.00 98.05 173 A 1 
ATOM 1337 N N   . ASP A 1 174 ? -2.340  14.440  -7.182  1.00 96.07 174 A 1 
ATOM 1338 C CA  . ASP A 1 174 ? -1.475  15.034  -8.206  1.00 95.83 174 A 1 
ATOM 1339 C C   . ASP A 1 174 ? -1.099  14.021  -9.295  1.00 96.36 174 A 1 
ATOM 1340 O O   . ASP A 1 174 ? -1.093  14.363  -10.479 1.00 96.53 174 A 1 
ATOM 1341 C CB  . ASP A 1 174 ? -0.230  15.654  -7.550  1.00 95.27 174 A 1 
ATOM 1342 C CG  . ASP A 1 174 ? -0.545  16.929  -6.760  1.00 94.40 174 A 1 
ATOM 1343 O OD1 . ASP A 1 174 ? -1.556  17.605  -7.066  1.00 92.84 174 A 1 
ATOM 1344 O OD2 . ASP A 1 174 ? 0.228   17.279  -5.850  1.00 92.20 174 A 1 
ATOM 1345 N N   . GLY A 1 175 ? -0.879  12.756  -8.922  1.00 95.80 175 A 1 
ATOM 1346 C CA  . GLY A 1 175 ? -0.702  11.664  -9.877  1.00 96.31 175 A 1 
ATOM 1347 C C   . GLY A 1 175 ? -1.915  11.486  -10.792 1.00 97.34 175 A 1 
ATOM 1348 O O   . GLY A 1 175 ? -1.766  11.419  -12.011 1.00 97.72 175 A 1 
ATOM 1349 N N   . ALA A 1 176 ? -3.128  11.499  -10.234 1.00 97.95 176 A 1 
ATOM 1350 C CA  . ALA A 1 176 ? -4.353  11.416  -11.032 1.00 98.42 176 A 1 
ATOM 1351 C C   . ALA A 1 176 ? -4.526  12.636  -11.949 1.00 98.50 176 A 1 
ATOM 1352 O O   . ALA A 1 176 ? -4.804  12.491  -13.144 1.00 98.57 176 A 1 
ATOM 1353 C CB  . ALA A 1 176 ? -5.547  11.235  -10.089 1.00 98.59 176 A 1 
ATOM 1354 N N   . MET A 1 177 ? -4.317  13.841  -11.425 1.00 98.26 177 A 1 
ATOM 1355 C CA  . MET A 1 177 ? -4.471  15.073  -12.200 1.00 98.25 177 A 1 
ATOM 1356 C C   . MET A 1 177 ? -3.429  15.210  -13.311 1.00 98.02 177 A 1 
ATOM 1357 O O   . MET A 1 177 ? -3.756  15.778  -14.350 1.00 97.84 177 A 1 
ATOM 1358 C CB  . MET A 1 177 ? -4.477  16.292  -11.277 1.00 98.31 177 A 1 
ATOM 1359 C CG  . MET A 1 177 ? -5.711  16.328  -10.364 1.00 97.66 177 A 1 
ATOM 1360 S SD  . MET A 1 177 ? -7.338  16.090  -11.148 1.00 97.45 177 A 1 
ATOM 1361 C CE  . MET A 1 177 ? -7.388  17.520  -12.243 1.00 93.95 177 A 1 
ATOM 1362 N N   . SER A 1 178 ? -2.229  14.634  -13.170 1.00 97.36 178 A 1 
ATOM 1363 C CA  . SER A 1 178 ? -1.238  14.611  -14.256 1.00 96.84 178 A 1 
ATOM 1364 C C   . SER A 1 178 ? -1.758  13.922  -15.524 1.00 97.30 178 A 1 
ATOM 1365 O O   . SER A 1 178 ? -1.405  14.318  -16.632 1.00 97.29 178 A 1 
ATOM 1366 C CB  . SER A 1 178 ? 0.065   13.954  -13.784 1.00 96.17 178 A 1 
ATOM 1367 O OG  . SER A 1 178 ? -0.011  12.540  -13.768 1.00 94.26 178 A 1 
ATOM 1368 N N   . ILE A 1 179 ? -2.658  12.946  -15.367 1.00 98.13 179 A 1 
ATOM 1369 C CA  . ILE A 1 179 ? -3.294  12.222  -16.473 1.00 98.47 179 A 1 
ATOM 1370 C C   . ILE A 1 179 ? -4.584  12.913  -16.925 1.00 98.65 179 A 1 
ATOM 1371 O O   . ILE A 1 179 ? -4.841  13.014  -18.123 1.00 98.64 179 A 1 
ATOM 1372 C CB  . ILE A 1 179 ? -3.554  10.756  -16.058 1.00 98.46 179 A 1 
ATOM 1373 C CG1 . ILE A 1 179 ? -2.259  10.018  -15.648 1.00 97.72 179 A 1 
ATOM 1374 C CG2 . ILE A 1 179 ? -4.292  9.966   -17.154 1.00 97.97 179 A 1 
ATOM 1375 C CD1 . ILE A 1 179 ? -1.164  9.962   -16.726 1.00 95.29 179 A 1 
ATOM 1376 N N   . LEU A 1 180 ? -5.413  13.395  -15.992 1.00 98.42 180 A 1 
ATOM 1377 C CA  . LEU A 1 180 ? -6.732  13.959  -16.311 1.00 98.63 180 A 1 
ATOM 1378 C C   . LEU A 1 180 ? -6.662  15.390  -16.867 1.00 98.66 180 A 1 
ATOM 1379 O O   . LEU A 1 180 ? -7.480  15.754  -17.716 1.00 98.68 180 A 1 
ATOM 1380 C CB  . LEU A 1 180 ? -7.644  13.890  -15.072 1.00 98.73 180 A 1 
ATOM 1381 C CG  . LEU A 1 180 ? -7.957  12.466  -14.570 1.00 98.52 180 A 1 
ATOM 1382 C CD1 . LEU A 1 180 ? -8.825  12.549  -13.314 1.00 98.01 180 A 1 
ATOM 1383 C CD2 . LEU A 1 180 ? -8.690  11.619  -15.613 1.00 97.89 180 A 1 
ATOM 1384 N N   . ASN A 1 181 ? -5.687  16.198  -16.436 1.00 98.63 181 A 1 
ATOM 1385 C CA  . ASN A 1 181 ? -5.571  17.603  -16.825 1.00 98.51 181 A 1 
ATOM 1386 C C   . ASN A 1 181 ? -5.550  17.832  -18.350 1.00 98.55 181 A 1 
ATOM 1387 O O   . ASN A 1 181 ? -6.300  18.710  -18.792 1.00 98.48 181 A 1 
ATOM 1388 C CB  . ASN A 1 181 ? -4.362  18.254  -16.123 1.00 98.31 181 A 1 
ATOM 1389 C CG  . ASN A 1 181 ? -4.667  18.730  -14.710 1.00 97.98 181 A 1 
ATOM 1390 O OD1 . ASN A 1 181 ? -5.797  19.027  -14.351 1.00 94.83 181 A 1 
ATOM 1391 N ND2 . ASN A 1 181 ? -3.660  18.895  -13.879 1.00 94.88 181 A 1 
ATOM 1392 N N   . PRO A 1 182 ? -4.818  17.066  -19.181 1.00 98.38 182 A 1 
ATOM 1393 C CA  . PRO A 1 182 ? -4.860  17.240  -20.639 1.00 98.28 182 A 1 
ATOM 1394 C C   . PRO A 1 182 ? -6.263  17.072  -21.254 1.00 98.48 182 A 1 
ATOM 1395 O O   . PRO A 1 182 ? -6.625  17.786  -22.192 1.00 98.39 182 A 1 
ATOM 1396 C CB  . PRO A 1 182 ? -3.885  16.195  -21.192 1.00 98.10 182 A 1 
ATOM 1397 C CG  . PRO A 1 182 ? -2.881  16.002  -20.050 1.00 97.26 182 A 1 
ATOM 1398 C CD  . PRO A 1 182 ? -3.769  16.116  -18.819 1.00 98.32 182 A 1 
ATOM 1399 N N   . TYR A 1 183 ? -7.083  16.166  -20.722 1.00 98.49 183 A 1 
ATOM 1400 C CA  . TYR A 1 183 ? -8.461  15.960  -21.180 1.00 98.58 183 A 1 
ATOM 1401 C C   . TYR A 1 183 ? -9.407  17.064  -20.698 1.00 98.65 183 A 1 
ATOM 1402 O O   . TYR A 1 183 ? -10.360 17.411  -21.393 1.00 98.54 183 A 1 
ATOM 1403 C CB  . TYR A 1 183 ? -8.965  14.593  -20.715 1.00 98.64 183 A 1 
ATOM 1404 C CG  . TYR A 1 183 ? -8.168  13.423  -21.248 1.00 98.66 183 A 1 
ATOM 1405 C CD1 . TYR A 1 183 ? -8.353  12.984  -22.573 1.00 97.97 183 A 1 
ATOM 1406 C CD2 . TYR A 1 183 ? -7.233  12.773  -20.417 1.00 98.28 183 A 1 
ATOM 1407 C CE1 . TYR A 1 183 ? -7.614  11.895  -23.068 1.00 97.94 183 A 1 
ATOM 1408 C CE2 . TYR A 1 183 ? -6.491  11.684  -20.906 1.00 97.96 183 A 1 
ATOM 1409 C CZ  . TYR A 1 183 ? -6.684  11.242  -22.231 1.00 98.31 183 A 1 
ATOM 1410 O OH  . TYR A 1 183 ? -5.968  10.181  -22.694 1.00 97.76 183 A 1 
ATOM 1411 N N   . ILE A 1 184 ? -9.126  17.638  -19.526 1.00 98.68 184 A 1 
ATOM 1412 C CA  . ILE A 1 184 ? -9.868  18.799  -19.017 1.00 98.65 184 A 1 
ATOM 1413 C C   . ILE A 1 184 ? -9.512  20.044  -19.843 1.00 98.55 184 A 1 
ATOM 1414 O O   . ILE A 1 184 ? -10.404 20.794  -20.242 1.00 98.36 184 A 1 
ATOM 1415 C CB  . ILE A 1 184 ? -9.593  18.985  -17.508 1.00 98.67 184 A 1 
ATOM 1416 C CG1 . ILE A 1 184 ? -10.044 17.756  -16.676 1.00 98.28 184 A 1 
ATOM 1417 C CG2 . ILE A 1 184 ? -10.324 20.234  -16.986 1.00 98.32 184 A 1 
ATOM 1418 C CD1 . ILE A 1 184 ? -9.314  17.652  -15.329 1.00 96.83 184 A 1 
ATOM 1419 N N   . ASP A 1 185 ? -8.230  20.241  -20.174 1.00 98.55 185 A 1 
ATOM 1420 C CA  . ASP A 1 185 ? -7.762  21.378  -20.979 1.00 98.38 185 A 1 
ATOM 1421 C C   . ASP A 1 185 ? -8.298  21.345  -22.413 1.00 98.35 185 A 1 
ATOM 1422 O O   . ASP A 1 185 ? -8.625  22.391  -22.978 1.00 97.88 185 A 1 
ATOM 1423 C CB  . ASP A 1 185 ? -6.222  21.413  -20.994 1.00 98.10 185 A 1 
ATOM 1424 C CG  . ASP A 1 185 ? -5.634  21.785  -19.632 1.00 97.38 185 A 1 
ATOM 1425 O OD1 . ASP A 1 185 ? -6.304  22.530  -18.876 1.00 95.50 185 A 1 
ATOM 1426 O OD2 . ASP A 1 185 ? -4.528  21.317  -19.300 1.00 95.22 185 A 1 
ATOM 1427 N N   . SER A 1 186 ? -8.457  20.160  -22.998 1.00 98.15 186 A 1 
ATOM 1428 C CA  . SER A 1 186 ? -9.075  19.985  -24.320 1.00 98.05 186 A 1 
ATOM 1429 C C   . SER A 1 186 ? -10.605 20.100  -24.307 1.00 98.20 186 A 1 
ATOM 1430 O O   . SER A 1 186 ? -11.229 20.106  -25.368 1.00 97.72 186 A 1 
ATOM 1431 C CB  . SER A 1 186 ? -8.645  18.654  -24.936 1.00 97.83 186 A 1 
ATOM 1432 O OG  . SER A 1 186 ? -9.150  17.565  -24.192 1.00 95.95 186 A 1 
ATOM 1433 N N   . GLY A 1 187 ? -11.230 20.169  -23.129 1.00 98.16 187 A 1 
ATOM 1434 C CA  . GLY A 1 187 ? -12.683 20.170  -22.952 1.00 98.22 187 A 1 
ATOM 1435 C C   . GLY A 1 187 ? -13.349 18.804  -23.162 1.00 98.44 187 A 1 
ATOM 1436 O O   . GLY A 1 187 ? -14.573 18.728  -23.124 1.00 97.96 187 A 1 
ATOM 1437 N N   . ALA A 1 188 ? -12.588 17.736  -23.372 1.00 98.28 188 A 1 
ATOM 1438 C CA  . ALA A 1 188 ? -13.120 16.374  -23.506 1.00 98.34 188 A 1 
ATOM 1439 C C   . ALA A 1 188 ? -13.618 15.790  -22.168 1.00 98.44 188 A 1 
ATOM 1440 O O   . ALA A 1 188 ? -14.462 14.892  -22.158 1.00 98.04 188 A 1 
ATOM 1441 C CB  . ALA A 1 188 ? -12.028 15.495  -24.121 1.00 98.12 188 A 1 
ATOM 1442 N N   . LEU A 1 189 ? -13.116 16.320  -21.047 1.00 98.51 189 A 1 
ATOM 1443 C CA  . LEU A 1 189 ? -13.517 15.958  -19.692 1.00 98.69 189 A 1 
ATOM 1444 C C   . LEU A 1 189 ? -13.900 17.218  -18.910 1.00 98.72 189 A 1 
ATOM 1445 O O   . LEU A 1 189 ? -13.133 18.174  -18.848 1.00 98.63 189 A 1 
ATOM 1446 C CB  . LEU A 1 189 ? -12.360 15.186  -19.027 1.00 98.71 189 A 1 
ATOM 1447 C CG  . LEU A 1 189 ? -12.695 14.593  -17.646 1.00 98.48 189 A 1 
ATOM 1448 C CD1 . LEU A 1 189 ? -13.755 13.497  -17.742 1.00 97.85 189 A 1 
ATOM 1449 C CD2 . LEU A 1 189 ? -11.432 13.984  -17.038 1.00 97.93 189 A 1 
ATOM 1450 N N   . VAL A 1 190 ? -15.085 17.232  -18.309 1.00 98.62 190 A 1 
ATOM 1451 C CA  . VAL A 1 190 ? -15.612 18.367  -17.541 1.00 98.62 190 A 1 
ATOM 1452 C C   . VAL A 1 190 ? -15.790 17.957  -16.083 1.00 98.67 190 A 1 
ATOM 1453 O O   . VAL A 1 190 ? -16.480 16.984  -15.784 1.00 98.48 190 A 1 
ATOM 1454 C CB  . VAL A 1 190 ? -16.928 18.882  -18.156 1.00 98.39 190 A 1 
ATOM 1455 C CG1 . VAL A 1 190 ? -17.550 20.007  -17.320 1.00 97.29 190 A 1 
ATOM 1456 C CG2 . VAL A 1 190 ? -16.694 19.426  -19.572 1.00 97.33 190 A 1 
ATOM 1457 N N   . ILE A 1 191 ? -15.180 18.723  -15.172 1.00 98.61 191 A 1 
ATOM 1458 C CA  . ILE A 1 191 ? -15.346 18.515  -13.730 1.00 98.62 191 A 1 
ATOM 1459 C C   . ILE A 1 191 ? -16.677 19.130  -13.282 1.00 98.54 191 A 1 
ATOM 1460 O O   . ILE A 1 191 ? -16.962 20.295  -13.565 1.00 98.32 191 A 1 
ATOM 1461 C CB  . ILE A 1 191 ? -14.153 19.078  -12.922 1.00 98.58 191 A 1 
ATOM 1462 C CG1 . ILE A 1 191 ? -12.810 18.453  -13.367 1.00 97.92 191 A 1 
ATOM 1463 C CG2 . ILE A 1 191 ? -14.376 18.822  -11.417 1.00 97.90 191 A 1 
ATOM 1464 C CD1 . ILE A 1 191 ? -11.579 19.197  -12.829 1.00 96.35 191 A 1 
ATOM 1465 N N   . VAL A 1 192 ? -17.476 18.361  -12.542 1.00 98.52 192 A 1 
ATOM 1466 C CA  . VAL A 1 192 ? -18.717 18.804  -11.901 1.00 98.54 192 A 1 
ATOM 1467 C C   . VAL A 1 192 ? -18.481 18.918  -10.395 1.00 98.51 192 A 1 
ATOM 1468 O O   . VAL A 1 192 ? -18.096 17.943  -9.751  1.00 98.04 192 A 1 
ATOM 1469 C CB  . VAL A 1 192 ? -19.878 17.844  -12.223 1.00 98.39 192 A 1 
ATOM 1470 C CG1 . VAL A 1 192 ? -21.185 18.350  -11.605 1.00 97.43 192 A 1 
ATOM 1471 C CG2 . VAL A 1 192 ? -20.097 17.701  -13.735 1.00 97.40 192 A 1 
ATOM 1472 N N   . GLY A 1 193 ? -18.723 20.109  -9.829  1.00 98.11 193 A 1 
ATOM 1473 C CA  . GLY A 1 193 ? -18.388 20.462  -8.449  1.00 97.93 193 A 1 
ATOM 1474 C C   . GLY A 1 193 ? -17.019 21.149  -8.328  1.00 98.05 193 A 1 
ATOM 1475 O O   . GLY A 1 193 ? -16.551 21.747  -9.298  1.00 97.37 193 A 1 
ATOM 1476 N N   . PRO A 1 194 ? -16.367 21.099  -7.151  1.00 98.00 194 A 1 
ATOM 1477 C CA  . PRO A 1 194 ? -15.050 21.708  -6.958  1.00 97.82 194 A 1 
ATOM 1478 C C   . PRO A 1 194 ? -14.015 21.138  -7.933  1.00 98.04 194 A 1 
ATOM 1479 O O   . PRO A 1 194 ? -13.906 19.921  -8.092  1.00 97.76 194 A 1 
ATOM 1480 C CB  . PRO A 1 194 ? -14.663 21.439  -5.498  1.00 97.36 194 A 1 
ATOM 1481 C CG  . PRO A 1 194 ? -16.001 21.165  -4.814  1.00 96.36 194 A 1 
ATOM 1482 C CD  . PRO A 1 194 ? -16.834 20.508  -5.907  1.00 97.71 194 A 1 
ATOM 1483 N N   . ALA A 1 195 ? -13.242 22.024  -8.573  1.00 97.49 195 A 1 
ATOM 1484 C CA  . ALA A 1 195 ? -12.391 21.689  -9.712  1.00 97.53 195 A 1 
ATOM 1485 C C   . ALA A 1 195 ? -10.894 22.013  -9.496  1.00 97.71 195 A 1 
ATOM 1486 O O   . ALA A 1 195 ? -10.313 22.765  -10.293 1.00 96.77 195 A 1 
ATOM 1487 C CB  . ALA A 1 195 ? -12.997 22.348  -10.961 1.00 97.03 195 A 1 
ATOM 1488 N N   . PRO A 1 196 ? -10.224 21.488  -8.434  1.00 98.02 196 A 1 
ATOM 1489 C CA  . PRO A 1 196 ? -8.786  21.660  -8.274  1.00 98.02 196 A 1 
ATOM 1490 C C   . PRO A 1 196 ? -8.021  20.994  -9.426  1.00 97.98 196 A 1 
ATOM 1491 O O   . PRO A 1 196 ? -8.359  19.902  -9.879  1.00 97.72 196 A 1 
ATOM 1492 C CB  . PRO A 1 196 ? -8.442  21.031  -6.926  1.00 97.90 196 A 1 
ATOM 1493 C CG  . PRO A 1 196 ? -9.514  19.955  -6.762  1.00 97.50 196 A 1 
ATOM 1494 C CD  . PRO A 1 196 ? -10.741 20.594  -7.411  1.00 98.18 196 A 1 
ATOM 1495 N N   . ARG A 1 197 ? -6.945  21.655  -9.885  1.00 97.73 197 A 1 
ATOM 1496 C CA  . ARG A 1 197 ? -6.041  21.153  -10.936 1.00 97.45 197 A 1 
ATOM 1497 C C   . ARG A 1 197 ? -4.766  20.530  -10.371 1.00 97.48 197 A 1 
ATOM 1498 O O   . ARG A 1 197 ? -4.050  19.846  -11.091 1.00 96.32 197 A 1 
ATOM 1499 C CB  . ARG A 1 197 ? -5.723  22.288  -11.924 1.00 96.70 197 A 1 
ATOM 1500 C CG  . ARG A 1 197 ? -6.958  22.918  -12.607 1.00 94.61 197 A 1 
ATOM 1501 C CD  . ARG A 1 197 ? -7.804  21.927  -13.438 1.00 91.68 197 A 1 
ATOM 1502 N NE  . ARG A 1 197 ? -6.997  21.321  -14.502 1.00 89.13 197 A 1 
ATOM 1503 C CZ  . ARG A 1 197 ? -6.948  21.637  -15.787 1.00 87.91 197 A 1 
ATOM 1504 N NH1 . ARG A 1 197 ? -7.735  22.495  -16.358 1.00 79.76 197 A 1 
ATOM 1505 N NH2 . ARG A 1 197 ? -6.065  21.082  -16.535 1.00 80.65 197 A 1 
ATOM 1506 N N   . SER A 1 198 ? -4.485  20.787  -9.084  1.00 97.05 198 A 1 
ATOM 1507 C CA  . SER A 1 198 ? -3.369  20.256  -8.293  1.00 96.97 198 A 1 
ATOM 1508 C C   . SER A 1 198 ? -3.751  20.310  -6.811  1.00 97.43 198 A 1 
ATOM 1509 O O   . SER A 1 198 ? -4.591  21.132  -6.422  1.00 97.24 198 A 1 
ATOM 1510 C CB  . SER A 1 198 ? -2.108  21.089  -8.553  1.00 95.66 198 A 1 
ATOM 1511 O OG  . SER A 1 198 ? -1.079  20.815  -7.630  1.00 91.52 198 A 1 
ATOM 1512 N N   . SER A 1 199 ? -3.118  19.483  -5.988  1.00 96.43 199 A 1 
ATOM 1513 C CA  . SER A 1 199 ? -3.262  19.507  -4.533  1.00 96.14 199 A 1 
ATOM 1514 C C   . SER A 1 199 ? -2.632  20.751  -3.888  1.00 96.07 199 A 1 
ATOM 1515 O O   . SER A 1 199 ? -3.040  21.160  -2.801  1.00 96.02 199 A 1 
ATOM 1516 C CB  . SER A 1 199 ? -2.650  18.236  -3.942  1.00 95.78 199 A 1 
ATOM 1517 O OG  . SER A 1 199 ? -1.240  18.275  -3.999  1.00 94.59 199 A 1 
ATOM 1518 N N   . ARG A 1 200 ? -1.650  21.374  -4.560  1.00 95.06 200 A 1 
ATOM 1519 C CA  . ARG A 1 200 ? -0.905  22.544  -4.070  1.00 94.23 200 A 1 
ATOM 1520 C C   . ARG A 1 200 ? -1.432  23.849  -4.667  1.00 94.65 200 A 1 
ATOM 1521 O O   . ARG A 1 200 ? -1.914  23.877  -5.796  1.00 93.40 200 A 1 
ATOM 1522 C CB  . ARG A 1 200 ? 0.597   22.359  -4.339  1.00 92.13 200 A 1 
ATOM 1523 C CG  . ARG A 1 200 ? 1.211   21.110  -3.683  1.00 88.20 200 A 1 
ATOM 1524 C CD  . ARG A 1 200 ? 1.067   21.119  -2.158  1.00 83.32 200 A 1 
ATOM 1525 N NE  . ARG A 1 200 ? 1.731   19.959  -1.550  1.00 78.95 200 A 1 
ATOM 1526 C CZ  . ARG A 1 200 ? 1.860   19.741  -0.254  1.00 72.32 200 A 1 
ATOM 1527 N NH1 . ARG A 1 200 ? 1.374   20.562  0.637   1.00 65.91 200 A 1 
ATOM 1528 N NH2 . ARG A 1 200 ? 2.481   18.676  0.173   1.00 66.44 200 A 1 
ATOM 1529 N N   . ALA A 1 201 ? -1.298  24.937  -3.907  1.00 92.93 201 A 1 
ATOM 1530 C CA  . ALA A 1 201 ? -1.747  26.265  -4.329  1.00 92.74 201 A 1 
ATOM 1531 C C   . ALA A 1 201 ? -0.992  26.784  -5.569  1.00 92.92 201 A 1 
ATOM 1532 O O   . ALA A 1 201 ? -1.575  27.467  -6.412  1.00 90.76 201 A 1 
ATOM 1533 C CB  . ALA A 1 201 ? -1.602  27.221  -3.141  1.00 91.71 201 A 1 
ATOM 1534 N N   . SER A 1 202 ? 0.283   26.439  -5.698  1.00 91.02 202 A 1 
ATOM 1535 C CA  . SER A 1 202 ? 1.135   26.711  -6.860  1.00 90.18 202 A 1 
ATOM 1536 C C   . SER A 1 202 ? 2.297   25.719  -6.916  1.00 88.62 202 A 1 
ATOM 1537 O O   . SER A 1 202 ? 2.573   25.016  -5.941  1.00 87.14 202 A 1 
ATOM 1538 C CB  . SER A 1 202 ? 1.653   28.153  -6.815  1.00 90.37 202 A 1 
ATOM 1539 O OG  . SER A 1 202 ? 2.413   28.393  -5.645  1.00 88.32 202 A 1 
ATOM 1540 N N   . ALA A 1 203 ? 2.991   25.656  -8.057  1.00 87.85 203 A 1 
ATOM 1541 C CA  . ALA A 1 203 ? 4.174   24.814  -8.219  1.00 85.67 203 A 1 
ATOM 1542 C C   . ALA A 1 203 ? 5.248   25.172  -7.170  1.00 83.39 203 A 1 
ATOM 1543 O O   . ALA A 1 203 ? 5.595   26.338  -7.005  1.00 79.70 203 A 1 
ATOM 1544 C CB  . ALA A 1 203 ? 4.699   24.963  -9.650  1.00 84.57 203 A 1 
ATOM 1545 N N   . GLY A 1 204 ? 5.749   24.168  -6.450  1.00 83.66 204 A 1 
ATOM 1546 C CA  . GLY A 1 204 ? 6.733   24.326  -5.374  1.00 81.70 204 A 1 
ATOM 1547 C C   . GLY A 1 204 ? 6.189   24.898  -4.055  1.00 82.10 204 A 1 
ATOM 1548 O O   . GLY A 1 204 ? 6.962   25.087  -3.122  1.00 78.55 204 A 1 
ATOM 1549 N N   . SER A 1 205 ? 4.878   25.165  -3.951  1.00 83.81 205 A 1 
ATOM 1550 C CA  . SER A 1 205 ? 4.264   25.600  -2.691  1.00 84.90 205 A 1 
ATOM 1551 C C   . SER A 1 205 ? 4.046   24.424  -1.734  1.00 84.75 205 A 1 
ATOM 1552 O O   . SER A 1 205 ? 3.656   23.328  -2.146  1.00 83.00 205 A 1 
ATOM 1553 C CB  . SER A 1 205 ? 2.933   26.304  -2.950  1.00 83.72 205 A 1 
ATOM 1554 O OG  . SER A 1 205 ? 2.406   26.815  -1.742  1.00 78.82 205 A 1 
ATOM 1555 N N   . THR A 1 206 ? 4.236   24.675  -0.435  1.00 83.74 206 A 1 
ATOM 1556 C CA  . THR A 1 206 ? 3.804   23.758  0.633   1.00 83.16 206 A 1 
ATOM 1557 C C   . THR A 1 206 ? 2.329   23.935  0.998   1.00 85.59 206 A 1 
ATOM 1558 O O   . THR A 1 206 ? 1.734   23.023  1.576   1.00 84.19 206 A 1 
ATOM 1559 C CB  . THR A 1 206 ? 4.670   23.941  1.882   1.00 79.69 206 A 1 
ATOM 1560 O OG1 . THR A 1 206 ? 4.704   25.300  2.249   1.00 74.90 206 A 1 
ATOM 1561 C CG2 . THR A 1 206 ? 6.105   23.485  1.629   1.00 73.69 206 A 1 
ATOM 1562 N N   . ASP A 1 207 ? 1.718   25.060  0.619   1.00 88.16 207 A 1 
ATOM 1563 C CA  . ASP A 1 207 ? 0.322   25.359  0.917   1.00 90.40 207 A 1 
ATOM 1564 C C   . ASP A 1 207 ? -0.625  24.507  0.067   1.00 91.69 207 A 1 
ATOM 1565 O O   . ASP A 1 207 ? -0.441  24.338  -1.145  1.00 91.14 207 A 1 
ATOM 1566 C CB  . ASP A 1 207 ? 0.024   26.854  0.727   1.00 89.29 207 A 1 
ATOM 1567 C CG  . ASP A 1 207 ? 0.836   27.757  1.660   1.00 86.72 207 A 1 
ATOM 1568 O OD1 . ASP A 1 207 ? 1.180   27.298  2.773   1.00 84.19 207 A 1 
ATOM 1569 O OD2 . ASP A 1 207 ? 1.103   28.904  1.244   1.00 83.81 207 A 1 
ATOM 1570 N N   . ALA A 1 208 ? -1.667  23.983  0.706   1.00 92.66 208 A 1 
ATOM 1571 C CA  . ALA A 1 208 ? -2.717  23.244  0.026   1.00 93.64 208 A 1 
ATOM 1572 C C   . ALA A 1 208 ? -3.564  24.176  -0.851  1.00 94.74 208 A 1 
ATOM 1573 O O   . ALA A 1 208 ? -3.885  25.303  -0.470  1.00 94.35 208 A 1 
ATOM 1574 C CB  . ALA A 1 208 ? -3.566  22.503  1.062   1.00 92.60 208 A 1 
ATOM 1575 N N   . ASN A 1 209 ? -3.984  23.685  -2.014  1.00 95.97 209 A 1 
ATOM 1576 C CA  . ASN A 1 209 ? -4.962  24.355  -2.860  1.00 96.53 209 A 1 
ATOM 1577 C C   . ASN A 1 209 ? -6.322  24.405  -2.130  1.00 96.79 209 A 1 
ATOM 1578 O O   . ASN A 1 209 ? -6.839  23.345  -1.766  1.00 96.76 209 A 1 
ATOM 1579 C CB  . ASN A 1 209 ? -5.017  23.604  -4.199  1.00 96.12 209 A 1 
ATOM 1580 C CG  . ASN A 1 209 ? -5.969  24.205  -5.215  1.00 96.23 209 A 1 
ATOM 1581 O OD1 . ASN A 1 209 ? -6.907  24.925  -4.912  1.00 93.19 209 A 1 
ATOM 1582 N ND2 . ASN A 1 209 ? -5.772  23.896  -6.473  1.00 92.60 209 A 1 
ATOM 1583 N N   . PRO A 1 210 ? -6.944  25.586  -1.942  1.00 96.56 210 A 1 
ATOM 1584 C CA  . PRO A 1 210 ? -8.252  25.690  -1.294  1.00 96.54 210 A 1 
ATOM 1585 C C   . PRO A 1 210 ? -9.346  24.836  -1.957  1.00 96.85 210 A 1 
ATOM 1586 O O   . PRO A 1 210 ? -10.176 24.258  -1.261  1.00 96.55 210 A 1 
ATOM 1587 C CB  . PRO A 1 210 ? -8.606  27.179  -1.336  1.00 96.01 210 A 1 
ATOM 1588 C CG  . PRO A 1 210 ? -7.243  27.868  -1.358  1.00 94.45 210 A 1 
ATOM 1589 C CD  . PRO A 1 210 ? -6.397  26.916  -2.200  1.00 96.22 210 A 1 
ATOM 1590 N N   . GLU A 1 211 ? -9.337  24.712  -3.291  1.00 96.63 211 A 1 
ATOM 1591 C CA  . GLU A 1 211 ? -10.283 23.853  -4.014  1.00 96.65 211 A 1 
ATOM 1592 C C   . GLU A 1 211 ? -10.007 22.360  -3.785  1.00 97.06 211 A 1 
ATOM 1593 O O   . GLU A 1 211 ? -10.952 21.574  -3.716  1.00 96.65 211 A 1 
ATOM 1594 C CB  . GLU A 1 211 ? -10.265 24.176  -5.518  1.00 96.07 211 A 1 
ATOM 1595 C CG  . GLU A 1 211 ? -10.848 25.555  -5.861  1.00 91.70 211 A 1 
ATOM 1596 C CD  . GLU A 1 211 ? -12.325 25.654  -5.454  1.00 90.53 211 A 1 
ATOM 1597 O OE1 . GLU A 1 211 ? -12.679 26.519  -4.623  1.00 81.92 211 A 1 
ATOM 1598 O OE2 . GLU A 1 211 ? -13.142 24.820  -5.912  1.00 83.58 211 A 1 
ATOM 1599 N N   . PHE A 1 212 ? -8.751  21.961  -3.591  1.00 97.71 212 A 1 
ATOM 1600 C CA  . PHE A 1 212 ? -8.402  20.598  -3.179  1.00 97.81 212 A 1 
ATOM 1601 C C   . PHE A 1 212 ? -8.937  20.291  -1.774  1.00 97.84 212 A 1 
ATOM 1602 O O   . PHE A 1 212 ? -9.547  19.244  -1.566  1.00 97.61 212 A 1 
ATOM 1603 C CB  . PHE A 1 212 ? -6.883  20.400  -3.256  1.00 97.67 212 A 1 
ATOM 1604 C CG  . PHE A 1 212 ? -6.403  19.089  -2.669  1.00 97.71 212 A 1 
ATOM 1605 C CD1 . PHE A 1 212 ? -5.760  19.068  -1.415  1.00 96.72 212 A 1 
ATOM 1606 C CD2 . PHE A 1 212 ? -6.607  17.887  -3.367  1.00 97.01 212 A 1 
ATOM 1607 C CE1 . PHE A 1 212 ? -5.309  17.852  -0.876  1.00 96.50 212 A 1 
ATOM 1608 C CE2 . PHE A 1 212 ? -6.157  16.672  -2.827  1.00 96.30 212 A 1 
ATOM 1609 C CZ  . PHE A 1 212 ? -5.502  16.651  -1.582  1.00 96.81 212 A 1 
ATOM 1610 N N   . LEU A 1 213 ? -8.823  21.236  -0.830  1.00 97.41 213 A 1 
ATOM 1611 C CA  . LEU A 1 213 ? -9.366  21.053  0.522   1.00 96.99 213 A 1 
ATOM 1612 C C   . LEU A 1 213 ? -10.886 20.820  0.527   1.00 96.89 213 A 1 
ATOM 1613 O O   . LEU A 1 213 ? -11.385 20.083  1.371   1.00 96.60 213 A 1 
ATOM 1614 C CB  . LEU A 1 213 ? -8.997  22.259  1.402   1.00 96.69 213 A 1 
ATOM 1615 C CG  . LEU A 1 213 ? -7.489  22.430  1.668   1.00 95.70 213 A 1 
ATOM 1616 C CD1 . LEU A 1 213 ? -7.264  23.681  2.517   1.00 93.92 213 A 1 
ATOM 1617 C CD2 . LEU A 1 213 ? -6.890  21.229  2.404   1.00 93.92 213 A 1 
ATOM 1618 N N   . ARG A 1 214 ? -11.626 21.383  -0.444  1.00 96.90 214 A 1 
ATOM 1619 C CA  . ARG A 1 214 ? -13.084 21.172  -0.582  1.00 96.61 214 A 1 
ATOM 1620 C C   . ARG A 1 214 ? -13.462 19.743  -0.979  1.00 96.81 214 A 1 
ATOM 1621 O O   . ARG A 1 214 ? -14.592 19.336  -0.713  1.00 96.38 214 A 1 
ATOM 1622 C CB  . ARG A 1 214 ? -13.663 22.162  -1.603  1.00 96.37 214 A 1 
ATOM 1623 C CG  . ARG A 1 214 ? -13.597 23.620  -1.134  1.00 94.39 214 A 1 
ATOM 1624 C CD  . ARG A 1 214 ? -14.037 24.578  -2.250  1.00 92.09 214 A 1 
ATOM 1625 N NE  . ARG A 1 214 ? -15.471 24.428  -2.568  1.00 87.11 214 A 1 
ATOM 1626 C CZ  . ARG A 1 214 ? -16.075 24.856  -3.663  1.00 84.25 214 A 1 
ATOM 1627 N NH1 . ARG A 1 214 ? -15.448 25.486  -4.614  1.00 77.40 214 A 1 
ATOM 1628 N NH2 . ARG A 1 214 ? -17.352 24.659  -3.828  1.00 76.74 214 A 1 
ATOM 1629 N N   . ILE A 1 215 ? -12.546 19.000  -1.609  1.00 96.71 215 A 1 
ATOM 1630 C CA  . ILE A 1 215 ? -12.767 17.604  -2.017  1.00 96.92 215 A 1 
ATOM 1631 C C   . ILE A 1 215 ? -12.113 16.583  -1.077  1.00 96.95 215 A 1 
ATOM 1632 O O   . ILE A 1 215 ? -12.345 15.385  -1.244  1.00 96.65 215 A 1 
ATOM 1633 C CB  . ILE A 1 215 ? -12.358 17.369  -3.488  1.00 97.30 215 A 1 
ATOM 1634 C CG1 . ILE A 1 215 ? -10.845 17.552  -3.711  1.00 97.09 215 A 1 
ATOM 1635 C CG2 . ILE A 1 215 ? -13.169 18.279  -4.431  1.00 96.36 215 A 1 
ATOM 1636 C CD1 . ILE A 1 215 ? -10.338 16.866  -4.979  1.00 96.43 215 A 1 
ATOM 1637 N N   . CYS A 1 216 ? -11.323 17.036  -0.092  1.00 94.51 216 A 1 
ATOM 1638 C CA  . CYS A 1 216 ? -10.666 16.165  0.885   1.00 93.48 216 A 1 
ATOM 1639 C C   . CYS A 1 216 ? -11.659 15.505  1.841   1.00 92.57 216 A 1 
ATOM 1640 O O   . CYS A 1 216 ? -12.539 16.168  2.380   1.00 92.34 216 A 1 
ATOM 1641 C CB  . CYS A 1 216 ? -9.649  16.964  1.710   1.00 93.48 216 A 1 
ATOM 1642 S SG  . CYS A 1 216 ? -8.179  17.283  0.719   1.00 91.78 216 A 1 
ATOM 1643 N N   . THR A 1 217 ? -11.489 14.228  2.129   1.00 91.69 217 A 1 
ATOM 1644 C CA  . THR A 1 217 ? -12.342 13.459  3.049   1.00 89.59 217 A 1 
ATOM 1645 C C   . THR A 1 217 ? -11.667 13.295  4.412   1.00 86.35 217 A 1 
ATOM 1646 O O   . THR A 1 217 ? -10.722 12.524  4.560   1.00 83.43 217 A 1 
ATOM 1647 C CB  . THR A 1 217 ? -12.688 12.098  2.446   1.00 90.55 217 A 1 
ATOM 1648 O OG1 . THR A 1 217 ? -13.238 12.268  1.160   1.00 88.47 217 A 1 
ATOM 1649 C CG2 . THR A 1 217 ? -13.734 11.369  3.288   1.00 87.50 217 A 1 
ATOM 1650 N N   . GLU A 1 218 ? -12.163 14.023  5.421   1.00 81.41 218 A 1 
ATOM 1651 C CA  . GLU A 1 218 ? -11.585 14.055  6.762   1.00 78.85 218 A 1 
ATOM 1652 C C   . GLU A 1 218 ? -11.462 12.652  7.363   1.00 76.30 218 A 1 
ATOM 1653 O O   . GLU A 1 218 ? -12.442 11.906  7.450   1.00 71.01 218 A 1 
ATOM 1654 C CB  . GLU A 1 218 ? -12.395 14.952  7.718   1.00 76.55 218 A 1 
ATOM 1655 C CG  . GLU A 1 218 ? -12.455 16.437  7.328   1.00 64.83 218 A 1 
ATOM 1656 C CD  . GLU A 1 218 ? -13.417 16.746  6.172   1.00 58.28 218 A 1 
ATOM 1657 O OE1 . GLU A 1 218 ? -13.345 17.847  5.600   1.00 53.53 218 A 1 
ATOM 1658 O OE2 . GLU A 1 218 ? -14.239 15.875  5.792   1.00 52.52 218 A 1 
ATOM 1659 N N   . ASN A 1 219 ? -10.243 12.309  7.818   1.00 74.14 219 A 1 
ATOM 1660 C CA  . ASN A 1 219 ? -9.910  11.008  8.410   1.00 72.18 219 A 1 
ATOM 1661 C C   . ASN A 1 219 ? -10.339 9.791   7.561   1.00 73.19 219 A 1 
ATOM 1662 O O   . ASN A 1 219 ? -10.592 8.727   8.120   1.00 69.67 219 A 1 
ATOM 1663 C CB  . ASN A 1 219 ? -10.456 10.939  9.852   1.00 69.02 219 A 1 
ATOM 1664 C CG  . ASN A 1 219 ? -9.918  12.037  10.740  1.00 63.70 219 A 1 
ATOM 1665 O OD1 . ASN A 1 219 ? -8.737  12.327  10.766  1.00 59.66 219 A 1 
ATOM 1666 N ND2 . ASN A 1 219 ? -10.755 12.681  11.513  1.00 54.65 219 A 1 
ATOM 1667 N N   . TRP A 1 220 ? -10.453 9.948   6.228   1.00 79.61 220 A 1 
ATOM 1668 C CA  . TRP A 1 220 ? -10.867 8.872   5.321   1.00 80.56 220 A 1 
ATOM 1669 C C   . TRP A 1 220 ? -12.239 8.260   5.665   1.00 81.63 220 A 1 
ATOM 1670 O O   . TRP A 1 220 ? -12.484 7.079   5.425   1.00 78.52 220 A 1 
ATOM 1671 C CB  . TRP A 1 220 ? -9.751  7.831   5.230   1.00 81.65 220 A 1 
ATOM 1672 C CG  . TRP A 1 220 ? -8.439  8.333   4.707   1.00 76.68 220 A 1 
ATOM 1673 C CD1 . TRP A 1 220 ? -7.425  8.865   5.429   1.00 71.84 220 A 1 
ATOM 1674 C CD2 . TRP A 1 220 ? -7.981  8.319   3.326   1.00 73.74 220 A 1 
ATOM 1675 N NE1 . TRP A 1 220 ? -6.367  9.170   4.593   1.00 68.08 220 A 1 
ATOM 1676 C CE2 . TRP A 1 220 ? -6.649  8.833   3.286   1.00 71.11 220 A 1 
ATOM 1677 C CE3 . TRP A 1 220 ? -8.552  7.894   2.107   1.00 73.70 220 A 1 
ATOM 1678 C CZ2 . TRP A 1 220 ? -5.911  8.904   2.095   1.00 74.38 220 A 1 
ATOM 1679 C CZ3 . TRP A 1 220 ? -7.821  7.964   0.909   1.00 74.76 220 A 1 
ATOM 1680 C CH2 . TRP A 1 220 ? -6.497  8.461   0.902   1.00 73.34 220 A 1 
ATOM 1681 N N   . LYS A 1 221 ? -13.171 9.052   6.227   1.00 80.10 221 A 1 
ATOM 1682 C CA  . LYS A 1 221 ? -14.468 8.550   6.697   1.00 81.17 221 A 1 
ATOM 1683 C C   . LYS A 1 221 ? -15.461 8.335   5.551   1.00 82.89 221 A 1 
ATOM 1684 O O   . LYS A 1 221 ? -15.801 9.258   4.811   1.00 84.54 221 A 1 
ATOM 1685 C CB  . LYS A 1 221 ? -15.045 9.490   7.750   1.00 79.30 221 A 1 
ATOM 1686 C CG  . LYS A 1 221 ? -14.320 9.362   9.093   1.00 75.84 221 A 1 
ATOM 1687 C CD  . LYS A 1 221 ? -15.059 10.216  10.121  1.00 68.27 221 A 1 
ATOM 1688 C CE  . LYS A 1 221 ? -14.428 10.064  11.501  1.00 61.97 221 A 1 
ATOM 1689 N NZ  . LYS A 1 221 ? -15.245 10.783  12.503  1.00 54.73 221 A 1 
ATOM 1690 N N   . ALA A 1 222 ? -15.983 7.117   5.459   1.00 86.58 222 A 1 
ATOM 1691 C CA  . ALA A 1 222 ? -16.957 6.709   4.448   1.00 86.99 222 A 1 
ATOM 1692 C C   . ALA A 1 222 ? -18.256 7.534   4.480   1.00 89.19 222 A 1 
ATOM 1693 O O   . ALA A 1 222 ? -18.771 7.925   3.435   1.00 91.09 222 A 1 
ATOM 1694 C CB  . ALA A 1 222 ? -17.250 5.223   4.680   1.00 86.53 222 A 1 
ATOM 1695 N N   . ASP A 1 223 ? -18.778 7.830   5.670   1.00 91.10 223 A 1 
ATOM 1696 C CA  . ASP A 1 223 ? -19.994 8.627   5.873   1.00 90.96 223 A 1 
ATOM 1697 C C   . ASP A 1 223 ? -19.840 10.067  5.363   1.00 92.17 223 A 1 
ATOM 1698 O O   . ASP A 1 223 ? -20.747 10.588  4.709   1.00 92.78 223 A 1 
ATOM 1699 C CB  . ASP A 1 223 ? -20.392 8.595   7.364   1.00 90.65 223 A 1 
ATOM 1700 C CG  . ASP A 1 223 ? -19.335 9.151   8.335   1.00 88.10 223 A 1 
ATOM 1701 O OD1 . ASP A 1 223 ? -18.125 9.002   8.050   1.00 82.11 223 A 1 
ATOM 1702 O OD2 . ASP A 1 223 ? -19.723 9.694   9.388   1.00 82.74 223 A 1 
ATOM 1703 N N   . VAL A 1 224 ? -18.664 10.672  5.553   1.00 93.21 224 A 1 
ATOM 1704 C CA  . VAL A 1 224 ? -18.335 12.002  5.020   1.00 93.10 224 A 1 
ATOM 1705 C C   . VAL A 1 224 ? -18.335 11.986  3.489   1.00 93.94 224 A 1 
ATOM 1706 O O   . VAL A 1 224 ? -18.933 12.864  2.864   1.00 94.60 224 A 1 
ATOM 1707 C CB  . VAL A 1 224 ? -16.980 12.496  5.568   1.00 93.04 224 A 1 
ATOM 1708 C CG1 . VAL A 1 224 ? -16.554 13.829  4.938   1.00 91.86 224 A 1 
ATOM 1709 C CG2 . VAL A 1 224 ? -17.037 12.698  7.086   1.00 91.25 224 A 1 
ATOM 1710 N N   . ALA A 1 225 ? -17.707 10.985  2.861   1.00 94.42 225 A 1 
ATOM 1711 C CA  . ALA A 1 225 ? -17.692 10.856  1.402   1.00 94.31 225 A 1 
ATOM 1712 C C   . ALA A 1 225 ? -19.101 10.641  0.833   1.00 95.23 225 A 1 
ATOM 1713 O O   . ALA A 1 225 ? -19.486 11.303  -0.132  1.00 96.32 225 A 1 
ATOM 1714 C CB  . ALA A 1 225 ? -16.757 9.707   1.011   1.00 94.23 225 A 1 
ATOM 1715 N N   . LYS A 1 226 ? -19.900 9.775   1.460   1.00 96.72 226 A 1 
ATOM 1716 C CA  . LYS A 1 226 ? -21.291 9.522   1.068   1.00 97.13 226 A 1 
ATOM 1717 C C   . LYS A 1 226 ? -22.132 10.796  1.125   1.00 97.26 226 A 1 
ATOM 1718 O O   . LYS A 1 226 ? -22.746 11.162  0.126   1.00 97.61 226 A 1 
ATOM 1719 C CB  . LYS A 1 226 ? -21.870 8.403   1.943   1.00 97.27 226 A 1 
ATOM 1720 C CG  . LYS A 1 226 ? -23.296 8.063   1.502   1.00 96.70 226 A 1 
ATOM 1721 C CD  . LYS A 1 226 ? -23.862 6.884   2.289   1.00 95.50 226 A 1 
ATOM 1722 C CE  . LYS A 1 226 ? -25.298 6.676   1.820   1.00 92.05 226 A 1 
ATOM 1723 N NZ  . LYS A 1 226 ? -25.902 5.466   2.411   1.00 87.23 226 A 1 
ATOM 1724 N N   . GLN A 1 227 ? -22.097 11.518  2.245   1.00 97.47 227 A 1 
ATOM 1725 C CA  . GLN A 1 227 ? -22.851 12.765  2.421   1.00 97.36 227 A 1 
ATOM 1726 C C   . GLN A 1 227 ? -22.444 13.838  1.404   1.00 97.63 227 A 1 
ATOM 1727 O O   . GLN A 1 227 ? -23.294 14.561  0.879   1.00 97.62 227 A 1 
ATOM 1728 C CB  . GLN A 1 227 ? -22.637 13.271  3.860   1.00 97.02 227 A 1 
ATOM 1729 C CG  . GLN A 1 227 ? -23.484 14.514  4.184   1.00 89.06 227 A 1 
ATOM 1730 C CD  . GLN A 1 227 ? -24.982 14.211  4.121   1.00 84.19 227 A 1 
ATOM 1731 O OE1 . GLN A 1 227 ? -25.521 13.561  4.989   1.00 77.16 227 A 1 
ATOM 1732 N NE2 . GLN A 1 227 ? -25.697 14.640  3.106   1.00 71.68 227 A 1 
ATOM 1733 N N   . ARG A 1 228 ? -21.146 13.950  1.082   1.00 97.38 228 A 1 
ATOM 1734 C CA  . ARG A 1 228 ? -20.663 14.868  0.041   1.00 97.31 228 A 1 
ATOM 1735 C C   . ARG A 1 228 ? -21.189 14.494  -1.332  1.00 97.76 228 A 1 
ATOM 1736 O O   . ARG A 1 228 ? -21.606 15.388  -2.065  1.00 97.69 228 A 1 
ATOM 1737 C CB  . ARG A 1 228 ? -19.134 14.906  0.016   1.00 96.53 228 A 1 
ATOM 1738 C CG  . ARG A 1 228 ? -18.607 15.796  1.145   1.00 88.67 228 A 1 
ATOM 1739 C CD  . ARG A 1 228 ? -17.083 15.848  1.078   1.00 84.84 228 A 1 
ATOM 1740 N NE  . ARG A 1 228 ? -16.572 16.808  2.071   1.00 76.09 228 A 1 
ATOM 1741 C CZ  . ARG A 1 228 ? -15.398 16.774  2.659   1.00 71.34 228 A 1 
ATOM 1742 N NH1 . ARG A 1 228 ? -14.477 15.920  2.346   1.00 63.10 228 A 1 
ATOM 1743 N NH2 . ARG A 1 228 ? -15.127 17.614  3.603   1.00 60.77 228 A 1 
ATOM 1744 N N   . MET A 1 229 ? -21.214 13.213  -1.665  1.00 98.01 229 A 1 
ATOM 1745 C CA  . MET A 1 229 ? -21.780 12.750  -2.930  1.00 98.32 229 A 1 
ATOM 1746 C C   . MET A 1 229 ? -23.280 13.049  -3.016  1.00 98.37 229 A 1 
ATOM 1747 O O   . MET A 1 229 ? -23.731 13.616  -4.008  1.00 98.36 229 A 1 
ATOM 1748 C CB  . MET A 1 229 ? -21.478 11.260  -3.118  1.00 98.38 229 A 1 
ATOM 1749 C CG  . MET A 1 229 ? -21.847 10.802  -4.532  1.00 97.79 229 A 1 
ATOM 1750 S SD  . MET A 1 229 ? -20.900 11.645  -5.829  1.00 97.93 229 A 1 
ATOM 1751 C CE  . MET A 1 229 ? -21.900 11.227  -7.262  1.00 95.85 229 A 1 
ATOM 1752 N N   . GLU A 1 230 ? -24.052 12.774  -1.968  1.00 98.19 230 A 1 
ATOM 1753 C CA  . GLU A 1 230 ? -25.482 13.115  -1.897  1.00 98.09 230 A 1 
ATOM 1754 C C   . GLU A 1 230 ? -25.717 14.625  -2.073  1.00 98.01 230 A 1 
ATOM 1755 O O   . GLU A 1 230 ? -26.590 15.048  -2.835  1.00 97.78 230 A 1 
ATOM 1756 C CB  . GLU A 1 230 ? -26.053 12.662  -0.543  1.00 98.04 230 A 1 
ATOM 1757 C CG  . GLU A 1 230 ? -26.160 11.134  -0.412  1.00 97.07 230 A 1 
ATOM 1758 C CD  . GLU A 1 230 ? -26.508 10.661  1.009   1.00 96.94 230 A 1 
ATOM 1759 O OE1 . GLU A 1 230 ? -26.628 9.424   1.191   1.00 93.36 230 A 1 
ATOM 1760 O OE2 . GLU A 1 230 ? -26.628 11.510  1.922   1.00 93.92 230 A 1 
ATOM 1761 N N   . ASN A 1 231 ? -24.901 15.457  -1.421  1.00 98.14 231 A 1 
ATOM 1762 C CA  . ASN A 1 231 ? -24.966 16.909  -1.564  1.00 97.89 231 A 1 
ATOM 1763 C C   . ASN A 1 231 ? -24.643 17.354  -2.995  1.00 97.94 231 A 1 
ATOM 1764 O O   . ASN A 1 231 ? -25.355 18.194  -3.540  1.00 97.64 231 A 1 
ATOM 1765 C CB  . ASN A 1 231 ? -24.014 17.570  -0.554  1.00 97.54 231 A 1 
ATOM 1766 C CG  . ASN A 1 231 ? -24.500 17.490  0.884   1.00 91.64 231 A 1 
ATOM 1767 O OD1 . ASN A 1 231 ? -25.646 17.219  1.189   1.00 84.43 231 A 1 
ATOM 1768 N ND2 . ASN A 1 231 ? -23.640 17.787  1.829   1.00 83.11 231 A 1 
ATOM 1769 N N   . LEU A 1 232 ? -23.611 16.785  -3.623  1.00 97.98 232 A 1 
ATOM 1770 C CA  . LEU A 1 232 ? -23.237 17.078  -5.009  1.00 98.02 232 A 1 
ATOM 1771 C C   . LEU A 1 232 ? -24.371 16.719  -5.981  1.00 98.16 232 A 1 
ATOM 1772 O O   . LEU A 1 232 ? -24.742 17.535  -6.823  1.00 97.99 232 A 1 
ATOM 1773 C CB  . LEU A 1 232 ? -21.948 16.307  -5.332  1.00 98.00 232 A 1 
ATOM 1774 C CG  . LEU A 1 232 ? -21.404 16.606  -6.740  1.00 97.14 232 A 1 
ATOM 1775 C CD1 . LEU A 1 232 ? -20.590 17.893  -6.764  1.00 94.12 232 A 1 
ATOM 1776 C CD2 . LEU A 1 232 ? -20.519 15.454  -7.193  1.00 94.00 232 A 1 
ATOM 1777 N N   . LEU A 1 233 ? -24.972 15.532  -5.836  1.00 98.26 233 A 1 
ATOM 1778 C CA  . LEU A 1 233 ? -26.081 15.056  -6.673  1.00 98.10 233 A 1 
ATOM 1779 C C   . LEU A 1 233 ? -27.318 15.959  -6.564  1.00 97.91 233 A 1 
ATOM 1780 O O   . LEU A 1 233 ? -28.019 16.175  -7.556  1.00 97.48 233 A 1 
ATOM 1781 C CB  . LEU A 1 233 ? -26.430 13.612  -6.271  1.00 98.10 233 A 1 
ATOM 1782 C CG  . LEU A 1 233 ? -25.357 12.571  -6.644  1.00 97.76 233 A 1 
ATOM 1783 C CD1 . LEU A 1 233 ? -25.734 11.211  -6.056  1.00 97.01 233 A 1 
ATOM 1784 C CD2 . LEU A 1 233 ? -25.197 12.424  -8.154  1.00 96.95 233 A 1 
ATOM 1785 N N   . ASN A 1 234 ? -27.561 16.539  -5.382  1.00 98.03 234 A 1 
ATOM 1786 C CA  . ASN A 1 234 ? -28.667 17.464  -5.138  1.00 97.72 234 A 1 
ATOM 1787 C C   . ASN A 1 234 ? -28.383 18.915  -5.563  1.00 97.73 234 A 1 
ATOM 1788 O O   . ASN A 1 234 ? -29.325 19.712  -5.632  1.00 96.68 234 A 1 
ATOM 1789 C CB  . ASN A 1 234 ? -29.049 17.382  -3.651  1.00 97.09 234 A 1 
ATOM 1790 C CG  . ASN A 1 234 ? -29.795 16.099  -3.334  1.00 93.25 234 A 1 
ATOM 1791 O OD1 . ASN A 1 234 ? -30.727 15.723  -4.025  1.00 83.86 234 A 1 
ATOM 1792 N ND2 . ASN A 1 234 ? -29.443 15.417  -2.276  1.00 83.21 234 A 1 
ATOM 1793 N N   . ASN A 1 235 ? -27.127 19.283  -5.835  1.00 97.55 235 A 1 
ATOM 1794 C CA  . ASN A 1 235 ? -26.699 20.647  -6.161  1.00 97.47 235 A 1 
ATOM 1795 C C   . ASN A 1 235 ? -25.968 20.687  -7.511  1.00 97.60 235 A 1 
ATOM 1796 O O   . ASN A 1 235 ? -26.635 20.653  -8.546  1.00 96.75 235 A 1 
ATOM 1797 C CB  . ASN A 1 235 ? -25.910 21.241  -4.975  1.00 97.20 235 A 1 
ATOM 1798 C CG  . ASN A 1 235 ? -26.753 21.362  -3.721  1.00 95.30 235 A 1 
ATOM 1799 O OD1 . ASN A 1 235 ? -27.715 22.113  -3.663  1.00 86.38 235 A 1 
ATOM 1800 N ND2 . ASN A 1 235 ? -26.437 20.632  -2.684  1.00 85.62 235 A 1 
ATOM 1801 N N   . ASP A 1 236 ? -24.640 20.722  -7.528  1.00 97.75 236 A 1 
ATOM 1802 C CA  . ASP A 1 236 ? -23.819 20.945  -8.728  1.00 97.60 236 A 1 
ATOM 1803 C C   . ASP A 1 236 ? -24.073 19.888  -9.815  1.00 97.82 236 A 1 
ATOM 1804 O O   . ASP A 1 236 ? -24.165 20.212  -11.000 1.00 96.96 236 A 1 
ATOM 1805 C CB  . ASP A 1 236 ? -22.326 20.963  -8.341  1.00 97.18 236 A 1 
ATOM 1806 C CG  . ASP A 1 236 ? -21.944 22.043  -7.321  1.00 95.78 236 A 1 
ATOM 1807 O OD1 . ASP A 1 236 ? -22.671 23.056  -7.226  1.00 91.99 236 A 1 
ATOM 1808 O OD2 . ASP A 1 236 ? -20.942 21.826  -6.606  1.00 91.32 236 A 1 
ATOM 1809 N N   . ALA A 1 237 ? -24.264 18.634  -9.417  1.00 97.82 237 A 1 
ATOM 1810 C CA  . ALA A 1 237 ? -24.546 17.533  -10.339 1.00 97.81 237 A 1 
ATOM 1811 C C   . ALA A 1 237 ? -26.049 17.288  -10.588 1.00 97.63 237 A 1 
ATOM 1812 O O   . ALA A 1 237 ? -26.404 16.306  -11.250 1.00 96.79 237 A 1 
ATOM 1813 C CB  . ALA A 1 237 ? -23.811 16.278  -9.855  1.00 97.70 237 A 1 
ATOM 1814 N N   . ARG A 1 238 ? -26.962 18.164  -10.103 1.00 97.54 238 A 1 
ATOM 1815 C CA  . ARG A 1 238 ? -28.422 17.958  -10.245 1.00 97.22 238 A 1 
ATOM 1816 C C   . ARG A 1 238 ? -28.841 17.703  -11.697 1.00 97.12 238 A 1 
ATOM 1817 O O   . ARG A 1 238 ? -29.641 16.804  -11.958 1.00 96.14 238 A 1 
ATOM 1818 C CB  . ARG A 1 238 ? -29.161 19.177  -9.666  1.00 96.48 238 A 1 
ATOM 1819 C CG  . ARG A 1 238 ? -30.686 18.971  -9.692  1.00 93.59 238 A 1 
ATOM 1820 C CD  . ARG A 1 238 ? -31.429 20.198  -9.152  1.00 90.87 238 A 1 
ATOM 1821 N NE  . ARG A 1 238 ? -31.184 20.393  -7.708  1.00 82.44 238 A 1 
ATOM 1822 C CZ  . ARG A 1 238 ? -31.702 21.342  -6.951  1.00 76.84 238 A 1 
ATOM 1823 N NH1 . ARG A 1 238 ? -32.523 22.232  -7.430  1.00 68.48 238 A 1 
ATOM 1824 N NH2 . ARG A 1 238 ? -31.396 21.411  -5.686  1.00 67.44 238 A 1 
ATOM 1825 N N   . ASN A 1 239 ? -28.286 18.493  -12.623 1.00 96.58 239 A 1 
ATOM 1826 C CA  . ASN A 1 239 ? -28.619 18.451  -14.051 1.00 96.00 239 A 1 
ATOM 1827 C C   . ASN A 1 239 ? -27.590 17.673  -14.889 1.00 95.95 239 A 1 
ATOM 1828 O O   . ASN A 1 239 ? -27.658 17.705  -16.114 1.00 94.00 239 A 1 
ATOM 1829 C CB  . ASN A 1 239 ? -28.809 19.892  -14.552 1.00 95.35 239 A 1 
ATOM 1830 C CG  . ASN A 1 239 ? -29.934 20.627  -13.841 1.00 93.10 239 A 1 
ATOM 1831 O OD1 . ASN A 1 239 ? -30.942 20.077  -13.430 1.00 85.17 239 A 1 
ATOM 1832 N ND2 . ASN A 1 239 ? -29.793 21.918  -13.660 1.00 84.56 239 A 1 
ATOM 1833 N N   . PHE A 1 240 ? -26.647 16.992  -14.250 1.00 95.81 240 A 1 
ATOM 1834 C CA  . PHE A 1 240 ? -25.607 16.198  -14.900 1.00 95.75 240 A 1 
ATOM 1835 C C   . PHE A 1 240 ? -25.764 14.721  -14.536 1.00 96.07 240 A 1 
ATOM 1836 O O   . PHE A 1 240 ? -26.074 14.380  -13.390 1.00 94.62 240 A 1 
ATOM 1837 C CB  . PHE A 1 240 ? -24.217 16.728  -14.516 1.00 94.95 240 A 1 
ATOM 1838 C CG  . PHE A 1 240 ? -23.950 18.143  -15.000 1.00 95.16 240 A 1 
ATOM 1839 C CD1 . PHE A 1 240 ? -23.446 18.361  -16.294 1.00 91.60 240 A 1 
ATOM 1840 C CD2 . PHE A 1 240 ? -24.223 19.242  -14.165 1.00 92.55 240 A 1 
ATOM 1841 C CE1 . PHE A 1 240 ? -23.213 19.669  -16.749 1.00 90.70 240 A 1 
ATOM 1842 C CE2 . PHE A 1 240 ? -23.993 20.551  -14.624 1.00 91.55 240 A 1 
ATOM 1843 C CZ  . PHE A 1 240 ? -23.486 20.768  -15.915 1.00 92.45 240 A 1 
ATOM 1844 N N   . THR A 1 241 ? -25.506 13.854  -15.496 1.00 97.59 241 A 1 
ATOM 1845 C CA  . THR A 1 241 ? -25.206 12.444  -15.234 1.00 97.64 241 A 1 
ATOM 1846 C C   . THR A 1 241 ? -23.693 12.289  -15.307 1.00 97.88 241 A 1 
ATOM 1847 O O   . THR A 1 241 ? -23.102 12.570  -16.349 1.00 97.45 241 A 1 
ATOM 1848 C CB  . THR A 1 241 ? -25.915 11.515  -16.224 1.00 96.96 241 A 1 
ATOM 1849 O OG1 . THR A 1 241 ? -27.306 11.752  -16.171 1.00 94.00 241 A 1 
ATOM 1850 C CG2 . THR A 1 241 ? -25.698 10.044  -15.883 1.00 94.06 241 A 1 
ATOM 1851 N N   . LEU A 1 242 ? -23.068 11.925  -14.194 1.00 98.14 242 A 1 
ATOM 1852 C CA  . LEU A 1 242 ? -21.623 11.729  -14.124 1.00 98.29 242 A 1 
ATOM 1853 C C   . LEU A 1 242 ? -21.244 10.445  -14.863 1.00 98.29 242 A 1 
ATOM 1854 O O   . LEU A 1 242 ? -21.828 9.391   -14.594 1.00 98.07 242 A 1 
ATOM 1855 C CB  . LEU A 1 242 ? -21.162 11.673  -12.659 1.00 98.24 242 A 1 
ATOM 1856 C CG  . LEU A 1 242 ? -21.465 12.940  -11.836 1.00 97.90 242 A 1 
ATOM 1857 C CD1 . LEU A 1 242 ? -21.165 12.673  -10.363 1.00 96.97 242 A 1 
ATOM 1858 C CD2 . LEU A 1 242 ? -20.632 14.134  -12.296 1.00 96.87 242 A 1 
ATOM 1859 N N   . ASP A 1 243 ? -20.268 10.546  -15.757 1.00 98.58 243 A 1 
ATOM 1860 C CA  . ASP A 1 243 ? -19.684 9.386   -16.429 1.00 98.61 243 A 1 
ATOM 1861 C C   . ASP A 1 243 ? -18.630 8.705   -15.538 1.00 98.71 243 A 1 
ATOM 1862 O O   . ASP A 1 243 ? -18.453 7.489   -15.624 1.00 98.52 243 A 1 
ATOM 1863 C CB  . ASP A 1 243 ? -19.039 9.817   -17.746 1.00 98.44 243 A 1 
ATOM 1864 C CG  . ASP A 1 243 ? -19.989 10.386  -18.799 1.00 98.07 243 A 1 
ATOM 1865 O OD1 . ASP A 1 243 ? -20.477 9.599   -19.653 1.00 96.50 243 A 1 
ATOM 1866 O OD2 . ASP A 1 243 ? -20.084 11.629  -18.882 1.00 96.50 243 A 1 
ATOM 1867 N N   . ALA A 1 244 ? -17.924 9.480   -14.684 1.00 98.69 244 A 1 
ATOM 1868 C CA  . ALA A 1 244 ? -16.903 8.943   -13.785 1.00 98.78 244 A 1 
ATOM 1869 C C   . ALA A 1 244 ? -16.795 9.679   -12.445 1.00 98.83 244 A 1 
ATOM 1870 O O   . ALA A 1 244 ? -17.233 10.819  -12.282 1.00 98.74 244 A 1 
ATOM 1871 C CB  . ALA A 1 244 ? -15.545 8.935   -14.487 1.00 98.67 244 A 1 
ATOM 1872 N N   . ILE A 1 245 ? -16.133 9.019   -11.495 1.00 98.77 245 A 1 
ATOM 1873 C CA  . ILE A 1 245 ? -15.773 9.556   -10.184 1.00 98.81 245 A 1 
ATOM 1874 C C   . ILE A 1 245 ? -14.334 9.140   -9.855  1.00 98.81 245 A 1 
ATOM 1875 O O   . ILE A 1 245 ? -14.015 7.948   -9.830  1.00 98.70 245 A 1 
ATOM 1876 C CB  . ILE A 1 245 ? -16.766 9.075   -9.103  1.00 98.72 245 A 1 
ATOM 1877 C CG1 . ILE A 1 245 ? -18.230 9.387   -9.500  1.00 98.20 245 A 1 
ATOM 1878 C CG2 . ILE A 1 245 ? -16.402 9.708   -7.749  1.00 98.41 245 A 1 
ATOM 1879 C CD1 . ILE A 1 245 ? -19.285 8.857   -8.531  1.00 97.32 245 A 1 
ATOM 1880 N N   . LEU A 1 246 ? -13.469 10.118  -9.573  1.00 98.69 246 A 1 
ATOM 1881 C CA  . LEU A 1 246 ? -12.160 9.856   -8.982  1.00 98.66 246 A 1 
ATOM 1882 C C   . LEU A 1 246 ? -12.350 9.664   -7.474  1.00 98.59 246 A 1 
ATOM 1883 O O   . LEU A 1 246 ? -12.551 10.642  -6.752  1.00 98.48 246 A 1 
ATOM 1884 C CB  . LEU A 1 246 ? -11.199 11.015  -9.321  1.00 98.68 246 A 1 
ATOM 1885 C CG  . LEU A 1 246 ? -9.782  10.844  -8.734  1.00 98.38 246 A 1 
ATOM 1886 C CD1 . LEU A 1 246 ? -9.005  9.729   -9.437  1.00 97.50 246 A 1 
ATOM 1887 C CD2 . LEU A 1 246 ? -8.987  12.143  -8.893  1.00 97.47 246 A 1 
ATOM 1888 N N   . ALA A 1 247 ? -12.292 8.429   -6.989  1.00 97.90 247 A 1 
ATOM 1889 C CA  . ALA A 1 247 ? -12.316 8.120   -5.559  1.00 97.42 247 A 1 
ATOM 1890 C C   . ALA A 1 247 ? -10.921 7.681   -5.078  1.00 96.71 247 A 1 
ATOM 1891 O O   . ALA A 1 247 ? -10.251 6.907   -5.757  1.00 96.12 247 A 1 
ATOM 1892 C CB  . ALA A 1 247 ? -13.389 7.068   -5.270  1.00 97.28 247 A 1 
ATOM 1893 N N   . PRO A 1 248 ? -10.461 8.162   -3.900  1.00 95.31 248 A 1 
ATOM 1894 C CA  . PRO A 1 248 ? -9.072  8.001   -3.483  1.00 93.69 248 A 1 
ATOM 1895 C C   . PRO A 1 248 ? -8.752  6.613   -2.916  1.00 91.95 248 A 1 
ATOM 1896 O O   . PRO A 1 248 ? -7.589  6.223   -2.918  1.00 90.54 248 A 1 
ATOM 1897 C CB  . PRO A 1 248 ? -8.852  9.110   -2.451  1.00 93.74 248 A 1 
ATOM 1898 C CG  . PRO A 1 248 ? -10.232 9.259   -1.815  1.00 93.06 248 A 1 
ATOM 1899 C CD  . PRO A 1 248 ? -11.176 9.035   -2.989  1.00 94.63 248 A 1 
ATOM 1900 N N   . ASN A 1 249 ? -9.736  5.877   -2.409  1.00 91.49 249 A 1 
ATOM 1901 C CA  . ASN A 1 249 ? -9.569  4.497   -1.945  1.00 90.06 249 A 1 
ATOM 1902 C C   . ASN A 1 249 ? -10.872 3.688   -2.050  1.00 90.85 249 A 1 
ATOM 1903 O O   . ASN A 1 249 ? -11.938 4.225   -2.354  1.00 91.69 249 A 1 
ATOM 1904 C CB  . ASN A 1 249 ? -8.956  4.483   -0.533  1.00 87.92 249 A 1 
ATOM 1905 C CG  . ASN A 1 249 ? -9.921  4.724   0.613   1.00 85.54 249 A 1 
ATOM 1906 O OD1 . ASN A 1 249 ? -11.090 5.035   0.467   1.00 81.83 249 A 1 
ATOM 1907 N ND2 . ASN A 1 249 ? -9.455  4.542   1.821   1.00 80.84 249 A 1 
ATOM 1908 N N   . ASP A 1 250 ? -10.780 2.397   -1.763  1.00 90.60 250 A 1 
ATOM 1909 C CA  . ASP A 1 250 ? -11.880 1.439   -1.884  1.00 90.51 250 A 1 
ATOM 1910 C C   . ASP A 1 250 ? -13.031 1.692   -0.904  1.00 90.87 250 A 1 
ATOM 1911 O O   . ASP A 1 250 ? -14.203 1.639   -1.289  1.00 91.63 250 A 1 
ATOM 1912 C CB  . ASP A 1 250 ? -11.314 0.035   -1.669  1.00 91.13 250 A 1 
ATOM 1913 C CG  . ASP A 1 250 ? -10.577 -0.511  -2.887  1.00 90.67 250 A 1 
ATOM 1914 O OD1 . ASP A 1 250 ? -10.734 0.051   -3.995  1.00 88.28 250 A 1 
ATOM 1915 O OD2 . ASP A 1 250 ? -9.923  -1.557  -2.749  1.00 88.45 250 A 1 
ATOM 1916 N N   . THR A 1 251 ? -12.719 2.017   0.347   1.00 87.78 251 A 1 
ATOM 1917 C CA  . THR A 1 251 ? -13.723 2.338   1.370   1.00 87.02 251 A 1 
ATOM 1918 C C   . THR A 1 251 ? -14.593 3.523   0.937   1.00 88.93 251 A 1 
ATOM 1919 O O   . THR A 1 251 ? -15.825 3.461   1.015   1.00 89.56 251 A 1 
ATOM 1920 C CB  . THR A 1 251 ? -13.035 2.652   2.710   1.00 85.26 251 A 1 
ATOM 1921 O OG1 . THR A 1 251 ? -12.273 1.570   3.168   1.00 81.36 251 A 1 
ATOM 1922 C CG2 . THR A 1 251 ? -14.025 2.970   3.821   1.00 78.55 251 A 1 
ATOM 1923 N N   . LEU A 1 252 ? -13.970 4.606   0.435   1.00 91.58 252 A 1 
ATOM 1924 C CA  . LEU A 1 252 ? -14.690 5.791   -0.032  1.00 91.56 252 A 1 
ATOM 1925 C C   . LEU A 1 252 ? -15.416 5.517   -1.352  1.00 92.75 252 A 1 
ATOM 1926 O O   . LEU A 1 252 ? -16.557 5.946   -1.501  1.00 94.72 252 A 1 
ATOM 1927 C CB  . LEU A 1 252 ? -13.744 7.001   -0.133  1.00 91.78 252 A 1 
ATOM 1928 C CG  . LEU A 1 252 ? -13.029 7.393   1.177   1.00 90.34 252 A 1 
ATOM 1929 C CD1 . LEU A 1 252 ? -12.368 8.757   1.015   1.00 84.45 252 A 1 
ATOM 1930 C CD2 . LEU A 1 252 ? -13.961 7.466   2.387   1.00 84.05 252 A 1 
ATOM 1931 N N   . ALA A 1 253 ? -14.818 4.754   -2.263  1.00 94.55 253 A 1 
ATOM 1932 C CA  . ALA A 1 253 ? -15.447 4.369   -3.527  1.00 95.08 253 A 1 
ATOM 1933 C C   . ALA A 1 253 ? -16.787 3.656   -3.297  1.00 95.49 253 A 1 
ATOM 1934 O O   . ALA A 1 253 ? -17.802 4.056   -3.871  1.00 96.63 253 A 1 
ATOM 1935 C CB  . ALA A 1 253 ? -14.474 3.491   -4.326  1.00 95.71 253 A 1 
ATOM 1936 N N   . ARG A 1 254 ? -16.829 2.667   -2.407  1.00 94.95 254 A 1 
ATOM 1937 C CA  . ARG A 1 254 ? -18.077 1.960   -2.070  1.00 94.05 254 A 1 
ATOM 1938 C C   . ARG A 1 254 ? -19.115 2.892   -1.445  1.00 94.32 254 A 1 
ATOM 1939 O O   . ARG A 1 254 ? -20.278 2.855   -1.841  1.00 95.22 254 A 1 
ATOM 1940 C CB  . ARG A 1 254 ? -17.794 0.770   -1.144  1.00 93.67 254 A 1 
ATOM 1941 C CG  . ARG A 1 254 ? -17.020 -0.354  -1.849  1.00 92.89 254 A 1 
ATOM 1942 C CD  . ARG A 1 254 ? -16.972 -1.641  -1.007  1.00 90.93 254 A 1 
ATOM 1943 N NE  . ARG A 1 254 ? -16.447 -1.425  0.358   1.00 88.81 254 A 1 
ATOM 1944 C CZ  . ARG A 1 254 ? -15.177 -1.351  0.731   1.00 88.53 254 A 1 
ATOM 1945 N NH1 . ARG A 1 254 ? -14.188 -1.445  -0.097  1.00 82.23 254 A 1 
ATOM 1946 N NH2 . ARG A 1 254 ? -14.865 -1.180  1.978   1.00 84.15 254 A 1 
ATOM 1947 N N   . ALA A 1 255 ? -18.712 3.773   -0.527  1.00 95.14 255 A 1 
ATOM 1948 C CA  . ALA A 1 255 ? -19.626 4.732   0.100   1.00 94.67 255 A 1 
ATOM 1949 C C   . ALA A 1 255 ? -20.227 5.733   -0.909  1.00 95.48 255 A 1 
ATOM 1950 O O   . ALA A 1 255 ? -21.417 6.058   -0.837  1.00 96.42 255 A 1 
ATOM 1951 C CB  . ALA A 1 255 ? -18.856 5.442   1.214   1.00 94.75 255 A 1 
ATOM 1952 N N   . ILE A 1 256 ? -19.423 6.199   -1.864  1.00 97.58 256 A 1 
ATOM 1953 C CA  . ILE A 1 256 ? -19.854 7.073   -2.962  1.00 97.91 256 A 1 
ATOM 1954 C C   . ILE A 1 256 ? -20.811 6.326   -3.902  1.00 98.01 256 A 1 
ATOM 1955 O O   . ILE A 1 256 ? -21.847 6.874   -4.288  1.00 98.01 256 A 1 
ATOM 1956 C CB  . ILE A 1 256 ? -18.603 7.615   -3.691  1.00 97.97 256 A 1 
ATOM 1957 C CG1 . ILE A 1 256 ? -17.823 8.602   -2.784  1.00 97.60 256 A 1 
ATOM 1958 C CG2 . ILE A 1 256 ? -18.986 8.316   -5.003  1.00 97.65 256 A 1 
ATOM 1959 C CD1 . ILE A 1 256 ? -16.378 8.849   -3.254  1.00 96.51 256 A 1 
ATOM 1960 N N   . LEU A 1 257 ? -20.513 5.071   -4.235  1.00 98.40 257 A 1 
ATOM 1961 C CA  . LEU A 1 257 ? -21.400 4.228   -5.044  1.00 98.29 257 A 1 
ATOM 1962 C C   . LEU A 1 257 ? -22.766 4.019   -4.385  1.00 98.23 257 A 1 
ATOM 1963 O O   . LEU A 1 257 ? -23.774 4.061   -5.088  1.00 97.85 257 A 1 
ATOM 1964 C CB  . LEU A 1 257 ? -20.737 2.866   -5.321  1.00 97.87 257 A 1 
ATOM 1965 C CG  . LEU A 1 257 ? -19.685 2.872   -6.442  1.00 95.77 257 A 1 
ATOM 1966 C CD1 . LEU A 1 257 ? -19.047 1.481   -6.522  1.00 94.91 257 A 1 
ATOM 1967 C CD2 . LEU A 1 257 ? -20.305 3.195   -7.804  1.00 95.05 257 A 1 
ATOM 1968 N N   . GLU A 1 258 ? -22.839 3.863   -3.064  1.00 98.05 258 A 1 
ATOM 1969 C CA  . GLU A 1 258 ? -24.125 3.762   -2.356  1.00 97.75 258 A 1 
ATOM 1970 C C   . GLU A 1 258 ? -24.981 5.031   -2.513  1.00 97.92 258 A 1 
ATOM 1971 O O   . GLU A 1 258 ? -26.196 4.935   -2.712  1.00 97.48 258 A 1 
ATOM 1972 C CB  . GLU A 1 258 ? -23.892 3.452   -0.865  1.00 97.09 258 A 1 
ATOM 1973 C CG  . GLU A 1 258 ? -23.393 2.014   -0.611  1.00 86.21 258 A 1 
ATOM 1974 C CD  . GLU A 1 258 ? -24.327 0.958   -1.216  1.00 78.13 258 A 1 
ATOM 1975 O OE1 . GLU A 1 258 ? -23.862 0.136   -2.050  1.00 69.76 258 A 1 
ATOM 1976 O OE2 . GLU A 1 258 ? -25.539 1.021   -0.907  1.00 70.90 258 A 1 
ATOM 1977 N N   . ALA A 1 259 ? -24.362 6.222   -2.507  1.00 98.01 259 A 1 
ATOM 1978 C CA  . ALA A 1 259 ? -25.073 7.469   -2.811  1.00 98.14 259 A 1 
ATOM 1979 C C   . ALA A 1 259 ? -25.564 7.508   -4.270  1.00 98.12 259 A 1 
ATOM 1980 O O   . ALA A 1 259 ? -26.703 7.899   -4.526  1.00 97.89 259 A 1 
ATOM 1981 C CB  . ALA A 1 259 ? -24.163 8.661   -2.485  1.00 98.19 259 A 1 
ATOM 1982 N N   . CYS A 1 260 ? -24.749 7.046   -5.227  1.00 98.35 260 A 1 
ATOM 1983 C CA  . CYS A 1 260 ? -25.159 6.942   -6.632  1.00 98.25 260 A 1 
ATOM 1984 C C   . CYS A 1 260 ? -26.324 5.954   -6.819  1.00 98.05 260 A 1 
ATOM 1985 O O   . CYS A 1 260 ? -27.310 6.290   -7.471  1.00 97.64 260 A 1 
ATOM 1986 C CB  . CYS A 1 260 ? -23.962 6.526   -7.496  1.00 98.26 260 A 1 
ATOM 1987 S SG  . CYS A 1 260 ? -22.703 7.828   -7.490  1.00 97.79 260 A 1 
ATOM 1988 N N   . LYS A 1 261 ? -26.266 4.775   -6.208  1.00 97.94 261 A 1 
ATOM 1989 C CA  . LYS A 1 261 ? -27.327 3.749   -6.292  1.00 97.54 261 A 1 
ATOM 1990 C C   . LYS A 1 261 ? -28.688 4.253   -5.792  1.00 97.38 261 A 1 
ATOM 1991 O O   . LYS A 1 261 ? -29.727 3.786   -6.268  1.00 96.63 261 A 1 
ATOM 1992 C CB  . LYS A 1 261 ? -26.906 2.510   -5.482  1.00 97.15 261 A 1 
ATOM 1993 C CG  . LYS A 1 261 ? -25.815 1.662   -6.158  1.00 95.93 261 A 1 
ATOM 1994 C CD  . LYS A 1 261 ? -25.344 0.552   -5.198  1.00 94.03 261 A 1 
ATOM 1995 C CE  . LYS A 1 261 ? -24.224 -0.288  -5.810  1.00 90.12 261 A 1 
ATOM 1996 N NZ  . LYS A 1 261 ? -23.737 -1.337  -4.873  1.00 84.87 261 A 1 
ATOM 1997 N N   . ALA A 1 262 ? -28.695 5.207   -4.846  1.00 97.48 262 A 1 
ATOM 1998 C CA  . ALA A 1 262 ? -29.915 5.833   -4.343  1.00 97.09 262 A 1 
ATOM 1999 C C   . ALA A 1 262 ? -30.515 6.873   -5.313  1.00 96.95 262 A 1 
ATOM 2000 O O   . ALA A 1 262 ? -31.714 7.159   -5.233  1.00 95.92 262 A 1 
ATOM 2001 C CB  . ALA A 1 262 ? -29.605 6.434   -2.966  1.00 96.77 262 A 1 
ATOM 2002 N N   . ASP A 1 263 ? -29.730 7.425   -6.243  1.00 97.34 263 A 1 
ATOM 2003 C CA  . ASP A 1 263 ? -30.178 8.408   -7.235  1.00 97.20 263 A 1 
ATOM 2004 C C   . ASP A 1 263 ? -30.727 7.716   -8.500  1.00 97.17 263 A 1 
ATOM 2005 O O   . ASP A 1 263 ? -30.108 6.837   -9.099  1.00 96.43 263 A 1 
ATOM 2006 C CB  . ASP A 1 263 ? -29.040 9.400   -7.534  1.00 96.82 263 A 1 
ATOM 2007 C CG  . ASP A 1 263 ? -29.447 10.593  -8.414  1.00 96.12 263 A 1 
ATOM 2008 O OD1 . ASP A 1 263 ? -30.173 10.393  -9.418  1.00 92.89 263 A 1 
ATOM 2009 O OD2 . ASP A 1 263 ? -28.990 11.722  -8.149  1.00 91.81 263 A 1 
ATOM 2010 N N   . ALA A 1 264 ? -31.909 8.155   -8.943  1.00 96.73 264 A 1 
ATOM 2011 C CA  . ALA A 1 264 ? -32.599 7.587   -10.096 1.00 96.40 264 A 1 
ATOM 2012 C C   . ALA A 1 264 ? -31.784 7.629   -11.402 1.00 96.47 264 A 1 
ATOM 2013 O O   . ALA A 1 264 ? -31.998 6.770   -12.257 1.00 95.23 264 A 1 
ATOM 2014 C CB  . ALA A 1 264 ? -33.936 8.314   -10.258 1.00 95.51 264 A 1 
ATOM 2015 N N   . LYS A 1 265 ? -30.856 8.590   -11.561 1.00 96.88 265 A 1 
ATOM 2016 C CA  . LYS A 1 265 ? -29.979 8.723   -12.737 1.00 96.52 265 A 1 
ATOM 2017 C C   . LYS A 1 265 ? -29.065 7.512   -12.944 1.00 96.74 265 A 1 
ATOM 2018 O O   . LYS A 1 265 ? -28.688 7.238   -14.078 1.00 95.78 265 A 1 
ATOM 2019 C CB  . LYS A 1 265 ? -29.114 9.984   -12.600 1.00 95.30 265 A 1 
ATOM 2020 C CG  . LYS A 1 265 ? -29.936 11.280  -12.724 1.00 93.44 265 A 1 
ATOM 2021 C CD  . LYS A 1 265 ? -29.056 12.528  -12.589 1.00 92.36 265 A 1 
ATOM 2022 C CE  . LYS A 1 265 ? -28.509 12.669  -11.170 1.00 87.91 265 A 1 
ATOM 2023 N NZ  . LYS A 1 265 ? -27.673 13.878  -11.024 1.00 85.02 265 A 1 
ATOM 2024 N N   . TYR A 1 266 ? -28.724 6.809   -11.877 1.00 96.26 266 A 1 
ATOM 2025 C CA  . TYR A 1 266 ? -27.746 5.715   -11.903 1.00 96.05 266 A 1 
ATOM 2026 C C   . TYR A 1 266 ? -28.380 4.327   -11.773 1.00 95.27 266 A 1 
ATOM 2027 O O   . TYR A 1 266 ? -27.671 3.328   -11.656 1.00 92.58 266 A 1 
ATOM 2028 C CB  . TYR A 1 266 ? -26.669 5.977   -10.847 1.00 96.18 266 A 1 
ATOM 2029 C CG  . TYR A 1 266 ? -25.997 7.325   -11.020 1.00 96.64 266 A 1 
ATOM 2030 C CD1 . TYR A 1 266 ? -25.091 7.541   -12.077 1.00 94.90 266 A 1 
ATOM 2031 C CD2 . TYR A 1 266 ? -26.317 8.377   -10.144 1.00 95.56 266 A 1 
ATOM 2032 C CE1 . TYR A 1 266 ? -24.509 8.806   -12.259 1.00 94.83 266 A 1 
ATOM 2033 C CE2 . TYR A 1 266 ? -25.738 9.644   -10.324 1.00 94.92 266 A 1 
ATOM 2034 C CZ  . TYR A 1 266 ? -24.835 9.861   -11.381 1.00 95.50 266 A 1 
ATOM 2035 O OH  . TYR A 1 266 ? -24.290 11.085  -11.559 1.00 94.24 266 A 1 
ATOM 2036 N N   . ARG A 1 267 ? -29.714 4.227   -11.825 1.00 93.72 267 A 1 
ATOM 2037 C CA  . ARG A 1 267 ? -30.402 2.932   -11.826 1.00 90.55 267 A 1 
ATOM 2038 C C   . ARG A 1 267 ? -30.035 2.140   -13.086 1.00 87.94 267 A 1 
ATOM 2039 O O   . ARG A 1 267 ? -30.521 2.432   -14.172 1.00 80.06 267 A 1 
ATOM 2040 C CB  . ARG A 1 267 ? -31.918 3.120   -11.717 1.00 88.56 267 A 1 
ATOM 2041 C CG  . ARG A 1 267 ? -32.323 3.625   -10.331 1.00 79.15 267 A 1 
ATOM 2042 C CD  . ARG A 1 267 ? -33.844 3.769   -10.259 1.00 74.37 267 A 1 
ATOM 2043 N NE  . ARG A 1 267 ? -34.262 4.329   -8.963  1.00 66.68 267 A 1 
ATOM 2044 C CZ  . ARG A 1 267 ? -35.498 4.629   -8.607  1.00 59.71 267 A 1 
ATOM 2045 N NH1 . ARG A 1 267 ? -36.515 4.427   -9.404  1.00 55.01 267 A 1 
ATOM 2046 N NH2 . ARG A 1 267 ? -35.727 5.152   -7.433  1.00 53.32 267 A 1 
ATOM 2047 N N   . GLY A 1 268 ? -29.190 1.139   -12.918 1.00 88.75 268 A 1 
ATOM 2048 C CA  . GLY A 1 268 ? -28.741 0.246   -13.993 1.00 87.66 268 A 1 
ATOM 2049 C C   . GLY A 1 268 ? -27.493 0.701   -14.761 1.00 89.18 268 A 1 
ATOM 2050 O O   . GLY A 1 268 ? -27.031 -0.067  -15.598 1.00 84.48 268 A 1 
ATOM 2051 N N   . ASN A 1 269 ? -26.941 1.896   -14.481 1.00 93.57 269 A 1 
ATOM 2052 C CA  . ASN A 1 269 ? -25.690 2.356   -15.083 1.00 93.96 269 A 1 
ATOM 2053 C C   . ASN A 1 269 ? -24.903 3.237   -14.097 1.00 95.91 269 A 1 
ATOM 2054 O O   . ASN A 1 269 ? -25.143 4.440   -14.007 1.00 93.93 269 A 1 
ATOM 2055 C CB  . ASN A 1 269 ? -26.004 3.095   -16.397 1.00 89.23 269 A 1 
ATOM 2056 C CG  . ASN A 1 269 ? -24.734 3.364   -17.185 1.00 77.24 269 A 1 
ATOM 2057 O OD1 . ASN A 1 269 ? -23.848 2.534   -17.270 1.00 67.44 269 A 1 
ATOM 2058 N ND2 . ASN A 1 269 ? -24.619 4.504   -17.816 1.00 67.47 269 A 1 
ATOM 2059 N N   . LEU A 1 270 ? -23.999 2.635   -13.342 1.00 97.69 270 A 1 
ATOM 2060 C CA  . LEU A 1 270 ? -23.132 3.343   -12.398 1.00 97.98 270 A 1 
ATOM 2061 C C   . LEU A 1 270 ? -21.996 4.068   -13.138 1.00 98.11 270 A 1 
ATOM 2062 O O   . LEU A 1 270 ? -21.552 3.584   -14.184 1.00 97.63 270 A 1 
ATOM 2063 C CB  . LEU A 1 270 ? -22.588 2.356   -11.347 1.00 97.76 270 A 1 
ATOM 2064 C CG  . LEU A 1 270 ? -23.663 1.812   -10.390 1.00 97.22 270 A 1 
ATOM 2065 C CD1 . LEU A 1 270 ? -23.078 0.686   -9.541  1.00 96.13 270 A 1 
ATOM 2066 C CD2 . LEU A 1 270 ? -24.205 2.889   -9.445  1.00 95.97 270 A 1 
ATOM 2067 N N   . PRO A 1 271 ? -21.505 5.213   -12.617 1.00 98.56 271 A 1 
ATOM 2068 C CA  . PRO A 1 271 ? -20.332 5.876   -13.169 1.00 98.59 271 A 1 
ATOM 2069 C C   . PRO A 1 271 ? -19.082 5.004   -12.998 1.00 98.65 271 A 1 
ATOM 2070 O O   . PRO A 1 271 ? -18.960 4.260   -12.022 1.00 98.39 271 A 1 
ATOM 2071 C CB  . PRO A 1 271 ? -20.220 7.198   -12.409 1.00 98.29 271 A 1 
ATOM 2072 C CG  . PRO A 1 271 ? -20.839 6.871   -11.046 1.00 96.94 271 A 1 
ATOM 2073 C CD  . PRO A 1 271 ? -21.941 5.874   -11.394 1.00 98.33 271 A 1 
ATOM 2074 N N   . ILE A 1 272 ? -18.121 5.155   -13.915 1.00 98.70 272 A 1 
ATOM 2075 C CA  . ILE A 1 272 ? -16.781 4.574   -13.765 1.00 98.75 272 A 1 
ATOM 2076 C C   . ILE A 1 272 ? -16.153 5.127   -12.484 1.00 98.83 272 A 1 
ATOM 2077 O O   . ILE A 1 272 ? -16.003 6.335   -12.347 1.00 98.67 272 A 1 
ATOM 2078 C CB  . ILE A 1 272 ? -15.922 4.895   -15.010 1.00 98.44 272 A 1 
ATOM 2079 C CG1 . ILE A 1 272 ? -16.482 4.258   -16.303 1.00 96.65 272 A 1 
ATOM 2080 C CG2 . ILE A 1 272 ? -14.451 4.495   -14.809 1.00 97.48 272 A 1 
ATOM 2081 C CD1 . ILE A 1 272 ? -16.531 2.721   -16.317 1.00 89.16 272 A 1 
ATOM 2082 N N   . ILE A 1 273 ? -15.781 4.270   -11.543 1.00 98.65 273 A 1 
ATOM 2083 C CA  . ILE A 1 273 ? -15.164 4.684   -10.279 1.00 98.72 273 A 1 
ATOM 2084 C C   . ILE A 1 273 ? -13.931 3.837   -9.977  1.00 98.69 273 A 1 
ATOM 2085 O O   . ILE A 1 273 ? -13.962 2.608   -10.082 1.00 98.49 273 A 1 
ATOM 2086 C CB  . ILE A 1 273 ? -16.200 4.721   -9.132  1.00 98.57 273 A 1 
ATOM 2087 C CG1 . ILE A 1 273 ? -15.605 5.382   -7.868  1.00 97.43 273 A 1 
ATOM 2088 C CG2 . ILE A 1 273 ? -16.760 3.328   -8.821  1.00 97.29 273 A 1 
ATOM 2089 C CD1 . ILE A 1 273 ? -16.658 5.753   -6.809  1.00 96.46 273 A 1 
ATOM 2090 N N   . CYS A 1 274 ? -12.839 4.511   -9.618  1.00 98.61 274 A 1 
ATOM 2091 C CA  . CYS A 1 274 ? -11.614 3.860   -9.163  1.00 98.46 274 A 1 
ATOM 2092 C C   . CYS A 1 274 ? -11.573 3.753   -7.632  1.00 98.23 274 A 1 
ATOM 2093 O O   . CYS A 1 274 ? -12.357 4.389   -6.926  1.00 97.27 274 A 1 
ATOM 2094 C CB  . CYS A 1 274 ? -10.402 4.609   -9.733  1.00 98.11 274 A 1 
ATOM 2095 S SG  . CYS A 1 274 ? -10.349 6.304   -9.088  1.00 97.06 274 A 1 
ATOM 2096 N N   . GLY A 1 275 ? -10.634 2.964   -7.118  1.00 96.31 275 A 1 
ATOM 2097 C CA  . GLY A 1 275 ? -10.325 2.864   -5.696  1.00 95.62 275 A 1 
ATOM 2098 C C   . GLY A 1 275 ? -8.845  2.555   -5.456  1.00 95.99 275 A 1 
ATOM 2099 O O   . GLY A 1 275 ? -8.016  2.684   -6.360  1.00 96.06 275 A 1 
ATOM 2100 N N   . GLN A 1 276 ? -8.503  2.170   -4.237  1.00 93.47 276 A 1 
ATOM 2101 C CA  . GLN A 1 276 ? -7.170  1.758   -3.795  1.00 91.96 276 A 1 
ATOM 2102 C C   . GLN A 1 276 ? -7.286  0.802   -2.609  1.00 89.50 276 A 1 
ATOM 2103 O O   . GLN A 1 276 ? -8.225  0.902   -1.833  1.00 83.24 276 A 1 
ATOM 2104 C CB  . GLN A 1 276 ? -6.365  3.010   -3.410  1.00 88.53 276 A 1 
ATOM 2105 C CG  . GLN A 1 276 ? -4.943  2.717   -2.933  1.00 84.15 276 A 1 
ATOM 2106 C CD  . GLN A 1 276 ? -4.313  3.946   -2.284  1.00 84.93 276 A 1 
ATOM 2107 O OE1 . GLN A 1 276 ? -3.904  4.881   -2.928  1.00 78.99 276 A 1 
ATOM 2108 N NE2 . GLN A 1 276 ? -4.199  3.989   -0.982  1.00 75.82 276 A 1 
ATOM 2109 N N   . ASP A 1 277 ? -6.284  -0.033  -2.434  1.00 88.35 277 A 1 
ATOM 2110 C CA  . ASP A 1 277 ? -6.020  -0.999  -1.348  1.00 86.11 277 A 1 
ATOM 2111 C C   . ASP A 1 277 ? -6.482  -2.432  -1.639  1.00 87.06 277 A 1 
ATOM 2112 O O   . ASP A 1 277 ? -6.108  -3.346  -0.903  1.00 85.09 277 A 1 
ATOM 2113 C CB  . ASP A 1 277 ? -6.446  -0.490  0.048   1.00 82.08 277 A 1 
ATOM 2114 C CG  . ASP A 1 277 ? -5.771  0.834   0.445   1.00 77.81 277 A 1 
ATOM 2115 O OD1 . ASP A 1 277 ? -4.546  0.969   0.189   1.00 73.77 277 A 1 
ATOM 2116 O OD2 . ASP A 1 277 ? -6.435  1.706   1.043   1.00 71.53 277 A 1 
ATOM 2117 N N   . ALA A 1 278 ? -7.183  -2.656  -2.740  1.00 90.62 278 A 1 
ATOM 2118 C CA  . ALA A 1 278 ? -7.694  -3.965  -3.148  1.00 91.11 278 A 1 
ATOM 2119 C C   . ALA A 1 278 ? -8.476  -4.669  -2.021  1.00 90.68 278 A 1 
ATOM 2120 O O   . ALA A 1 278 ? -8.335  -5.872  -1.800  1.00 89.89 278 A 1 
ATOM 2121 C CB  . ALA A 1 278 ? -6.561  -4.803  -3.762  1.00 92.17 278 A 1 
ATOM 2122 N N   . GLU A 1 279 ? -9.292  -3.914  -1.285  1.00 88.94 279 A 1 
ATOM 2123 C CA  . GLU A 1 279 ? -10.140 -4.466  -0.230  1.00 88.25 279 A 1 
ATOM 2124 C C   . GLU A 1 279 ? -11.089 -5.533  -0.792  1.00 89.35 279 A 1 
ATOM 2125 O O   . GLU A 1 279 ? -11.638 -5.383  -1.884  1.00 90.09 279 A 1 
ATOM 2126 C CB  . GLU A 1 279 ? -10.948 -3.357  0.458   1.00 86.94 279 A 1 
ATOM 2127 C CG  . GLU A 1 279 ? -10.083 -2.382  1.275   1.00 84.61 279 A 1 
ATOM 2128 C CD  . GLU A 1 279 ? -10.915 -1.284  1.964   1.00 82.35 279 A 1 
ATOM 2129 O OE1 . GLU A 1 279 ? -10.333 -0.482  2.725   1.00 75.93 279 A 1 
ATOM 2130 O OE2 . GLU A 1 279 ? -12.152 -1.226  1.749   1.00 76.62 279 A 1 
ATOM 2131 N N   . TYR A 1 280 ? -11.314 -6.600  -0.029  1.00 92.84 280 A 1 
ATOM 2132 C CA  . TYR A 1 280 ? -12.125 -7.734  -0.479  1.00 93.67 280 A 1 
ATOM 2133 C C   . TYR A 1 280 ? -13.508 -7.315  -1.000  1.00 94.65 280 A 1 
ATOM 2134 O O   . TYR A 1 280 ? -13.904 -7.726  -2.089  1.00 95.21 280 A 1 
ATOM 2135 C CB  . TYR A 1 280 ? -12.264 -8.738  0.667   1.00 94.10 280 A 1 
ATOM 2136 C CG  . TYR A 1 280 ? -13.195 -9.886  0.330   1.00 94.50 280 A 1 
ATOM 2137 C CD1 . TYR A 1 280 ? -14.491 -9.934  0.883   1.00 93.48 280 A 1 
ATOM 2138 C CD2 . TYR A 1 280 ? -12.785 -10.870 -0.584  1.00 93.99 280 A 1 
ATOM 2139 C CE1 . TYR A 1 280 ? -15.369 -10.975 0.530   1.00 94.02 280 A 1 
ATOM 2140 C CE2 . TYR A 1 280 ? -13.663 -11.910 -0.943  1.00 94.26 280 A 1 
ATOM 2141 C CZ  . TYR A 1 280 ? -14.954 -11.965 -0.384  1.00 94.72 280 A 1 
ATOM 2142 O OH  . TYR A 1 280 ? -15.801 -12.968 -0.733  1.00 94.20 280 A 1 
ATOM 2143 N N   . ASP A 1 281 ? -14.214 -6.445  -0.277  1.00 93.22 281 A 1 
ATOM 2144 C CA  . ASP A 1 281 ? -15.547 -5.982  -0.687  1.00 93.40 281 A 1 
ATOM 2145 C C   . ASP A 1 281 ? -15.506 -5.192  -2.002  1.00 94.46 281 A 1 
ATOM 2146 O O   . ASP A 1 281 ? -16.434 -5.272  -2.809  1.00 94.89 281 A 1 
ATOM 2147 C CB  . ASP A 1 281 ? -16.165 -5.117  0.420   1.00 93.36 281 A 1 
ATOM 2148 C CG  . ASP A 1 281 ? -16.462 -5.868  1.719   1.00 92.14 281 A 1 
ATOM 2149 O OD1 . ASP A 1 281 ? -16.561 -7.116  1.681   1.00 88.07 281 A 1 
ATOM 2150 O OD2 . ASP A 1 281 ? -16.601 -5.170  2.747   1.00 87.11 281 A 1 
ATOM 2151 N N   . SER A 1 282 ? -14.417 -4.465  -2.272  1.00 94.69 282 A 1 
ATOM 2152 C CA  . SER A 1 282 ? -14.197 -3.797  -3.555  1.00 94.95 282 A 1 
ATOM 2153 C C   . SER A 1 282 ? -13.826 -4.780  -4.657  1.00 95.91 282 A 1 
ATOM 2154 O O   . SER A 1 282 ? -14.325 -4.636  -5.766  1.00 96.75 282 A 1 
ATOM 2155 C CB  . SER A 1 282 ? -13.140 -2.709  -3.436  1.00 94.62 282 A 1 
ATOM 2156 O OG  . SER A 1 282 ? -13.715 -1.621  -2.742  1.00 92.37 282 A 1 
ATOM 2157 N N   . ALA A 1 283 ? -13.045 -5.819  -4.373  1.00 96.12 283 A 1 
ATOM 2158 C CA  . ALA A 1 283 ? -12.798 -6.890  -5.337  1.00 96.68 283 A 1 
ATOM 2159 C C   . ALA A 1 283 ? -14.105 -7.604  -5.744  1.00 97.05 283 A 1 
ATOM 2160 O O   . ALA A 1 283 ? -14.337 -7.849  -6.928  1.00 97.45 283 A 1 
ATOM 2161 C CB  . ALA A 1 283 ? -11.768 -7.854  -4.740  1.00 96.84 283 A 1 
ATOM 2162 N N   . VAL A 1 284 ? -15.007 -7.852  -4.788  1.00 97.41 284 A 1 
ATOM 2163 C CA  . VAL A 1 284 ? -16.363 -8.365  -5.066  1.00 97.50 284 A 1 
ATOM 2164 C C   . VAL A 1 284 ? -17.171 -7.362  -5.898  1.00 97.59 284 A 1 
ATOM 2165 O O   . VAL A 1 284 ? -17.796 -7.751  -6.887  1.00 97.55 284 A 1 
ATOM 2166 C CB  . VAL A 1 284 ? -17.096 -8.713  -3.753  1.00 97.43 284 A 1 
ATOM 2167 C CG1 . VAL A 1 284 ? -18.561 -9.109  -3.989  1.00 96.69 284 A 1 
ATOM 2168 C CG2 . VAL A 1 284 ? -16.427 -9.896  -3.041  1.00 96.61 284 A 1 
ATOM 2169 N N   . SER A 1 285 ? -17.130 -6.068  -5.560  1.00 97.80 285 A 1 
ATOM 2170 C CA  . SER A 1 285 ? -17.814 -5.005  -6.312  1.00 97.83 285 A 1 
ATOM 2171 C C   . SER A 1 285 ? -17.310 -4.909  -7.762  1.00 97.96 285 A 1 
ATOM 2172 O O   . SER A 1 285 ? -18.110 -4.819  -8.695  1.00 97.90 285 A 1 
ATOM 2173 C CB  . SER A 1 285 ? -17.633 -3.678  -5.569  1.00 97.71 285 A 1 
ATOM 2174 O OG  . SER A 1 285 ? -18.428 -2.660  -6.139  1.00 95.63 285 A 1 
ATOM 2175 N N   . ILE A 1 286 ? -15.992 -5.018  -7.977  1.00 98.36 286 A 1 
ATOM 2176 C CA  . ILE A 1 286 ? -15.365 -5.055  -9.311  1.00 98.44 286 A 1 
ATOM 2177 C C   . ILE A 1 286 ? -15.807 -6.303  -10.083 1.00 98.31 286 A 1 
ATOM 2178 O O   . ILE A 1 286 ? -16.196 -6.203  -11.251 1.00 98.10 286 A 1 
ATOM 2179 C CB  . ILE A 1 286 ? -13.823 -4.968  -9.181  1.00 98.53 286 A 1 
ATOM 2180 C CG1 . ILE A 1 286 ? -13.408 -3.568  -8.679  1.00 98.23 286 A 1 
ATOM 2181 C CG2 . ILE A 1 286 ? -13.128 -5.258  -10.526 1.00 98.26 286 A 1 
ATOM 2182 C CD1 . ILE A 1 286 ? -11.960 -3.498  -8.175  1.00 97.37 286 A 1 
ATOM 2183 N N   . LYS A 1 287 ? -15.811 -7.467  -9.443  1.00 98.24 287 A 1 
ATOM 2184 C CA  . LYS A 1 287 ? -16.309 -8.716  -10.042 1.00 98.08 287 A 1 
ATOM 2185 C C   . LYS A 1 287 ? -17.752 -8.565  -10.539 1.00 97.92 287 A 1 
ATOM 2186 O O   . LYS A 1 287 ? -18.068 -9.003  -11.654 1.00 97.45 287 A 1 
ATOM 2187 C CB  . LYS A 1 287 ? -16.177 -9.846  -9.007  1.00 98.03 287 A 1 
ATOM 2188 C CG  . LYS A 1 287 ? -16.619 -11.203 -9.575  1.00 97.29 287 A 1 
ATOM 2189 C CD  . LYS A 1 287 ? -16.458 -12.304 -8.521  1.00 95.73 287 A 1 
ATOM 2190 C CE  . LYS A 1 287 ? -16.963 -13.627 -9.088  1.00 92.39 287 A 1 
ATOM 2191 N NZ  . LYS A 1 287 ? -16.751 -14.732 -8.125  1.00 86.72 287 A 1 
ATOM 2192 N N   . ASN A 1 288 ? -18.587 -7.884  -9.749  1.00 97.59 288 A 1 
ATOM 2193 C CA  . ASN A 1 288 ? -19.992 -7.623  -10.062 1.00 97.19 288 A 1 
ATOM 2194 C C   . ASN A 1 288 ? -20.195 -6.494  -11.089 1.00 97.13 288 A 1 
ATOM 2195 O O   . ASN A 1 288 ? -21.302 -6.331  -11.594 1.00 96.40 288 A 1 
ATOM 2196 C CB  . ASN A 1 288 ? -20.735 -7.344  -8.747  1.00 97.01 288 A 1 
ATOM 2197 C CG  . ASN A 1 288 ? -20.803 -8.552  -7.829  1.00 95.72 288 A 1 
ATOM 2198 O OD1 . ASN A 1 288 ? -20.596 -9.693  -8.213  1.00 90.94 288 A 1 
ATOM 2199 N ND2 . ASN A 1 288 ? -21.131 -8.333  -6.580  1.00 90.44 288 A 1 
ATOM 2200 N N   . GLY A 1 289 ? -19.139 -5.736  -11.443 1.00 97.56 289 A 1 
ATOM 2201 C CA  . GLY A 1 289 ? -19.212 -4.618  -12.388 1.00 97.33 289 A 1 
ATOM 2202 C C   . GLY A 1 289 ? -19.775 -3.324  -11.788 1.00 97.61 289 A 1 
ATOM 2203 O O   . GLY A 1 289 ? -20.258 -2.479  -12.540 1.00 96.91 289 A 1 
ATOM 2204 N N   . GLU A 1 290 ? -19.748 -3.162  -10.464 1.00 97.96 290 A 1 
ATOM 2205 C CA  . GLU A 1 290 ? -20.196 -1.938  -9.784  1.00 97.96 290 A 1 
ATOM 2206 C C   . GLU A 1 290 ? -19.051 -0.925  -9.628  1.00 98.17 290 A 1 
ATOM 2207 O O   . GLU A 1 290 ? -19.180 0.217   -10.058 1.00 97.61 290 A 1 
ATOM 2208 C CB  . GLU A 1 290 ? -20.767 -2.270  -8.403  1.00 97.50 290 A 1 
ATOM 2209 C CG  . GLU A 1 290 ? -21.938 -3.268  -8.411  1.00 95.80 290 A 1 
ATOM 2210 C CD  . GLU A 1 290 ? -22.535 -3.419  -7.003  1.00 94.05 290 A 1 
ATOM 2211 O OE1 . GLU A 1 290 ? -23.742 -3.709  -6.896  1.00 86.45 290 A 1 
ATOM 2212 O OE2 . GLU A 1 290 ? -21.844 -3.105  -6.000  1.00 86.78 290 A 1 
ATOM 2213 N N   . GLN A 1 291 ? -17.925 -1.330  -9.048  1.00 98.17 291 A 1 
ATOM 2214 C CA  . GLN A 1 291 ? -16.674 -0.572  -9.042  1.00 98.36 291 A 1 
ATOM 2215 C C   . GLN A 1 291 ? -15.848 -0.971  -10.274 1.00 98.45 291 A 1 
ATOM 2216 O O   . GLN A 1 291 ? -15.834 -2.142  -10.650 1.00 98.25 291 A 1 
ATOM 2217 C CB  . GLN A 1 291 ? -15.943 -0.816  -7.710  1.00 98.13 291 A 1 
ATOM 2218 C CG  . GLN A 1 291 ? -14.646 -0.006  -7.566  1.00 97.37 291 A 1 
ATOM 2219 C CD  . GLN A 1 291 ? -14.015 -0.139  -6.183  1.00 97.29 291 A 1 
ATOM 2220 O OE1 . GLN A 1 291 ? -14.682 -0.298  -5.168  1.00 94.28 291 A 1 
ATOM 2221 N NE2 . GLN A 1 291 ? -12.706 -0.067  -6.077  1.00 93.02 291 A 1 
ATOM 2222 N N   . TYR A 1 292 ? -15.180 -0.004  -10.932 1.00 98.44 292 A 1 
ATOM 2223 C CA  . TYR A 1 292 ? -14.431 -0.296  -12.161 1.00 98.53 292 A 1 
ATOM 2224 C C   . TYR A 1 292 ? -13.032 -0.858  -11.883 1.00 98.54 292 A 1 
ATOM 2225 O O   . TYR A 1 292 ? -12.617 -1.839  -12.503 1.00 98.25 292 A 1 
ATOM 2226 C CB  . TYR A 1 292 ? -14.367 0.966   -13.028 1.00 98.52 292 A 1 
ATOM 2227 C CG  . TYR A 1 292 ? -13.735 0.725   -14.386 1.00 98.45 292 A 1 
ATOM 2228 C CD1 . TYR A 1 292 ? -12.401 1.109   -14.626 1.00 97.49 292 A 1 
ATOM 2229 C CD2 . TYR A 1 292 ? -14.471 0.082   -15.401 1.00 97.68 292 A 1 
ATOM 2230 C CE1 . TYR A 1 292 ? -11.807 0.854   -15.881 1.00 97.40 292 A 1 
ATOM 2231 C CE2 . TYR A 1 292 ? -13.880 -0.175  -16.656 1.00 97.37 292 A 1 
ATOM 2232 C CZ  . TYR A 1 292 ? -12.545 0.212   -16.895 1.00 97.70 292 A 1 
ATOM 2233 O OH  . TYR A 1 292 ? -11.969 -0.044  -18.103 1.00 96.78 292 A 1 
ATOM 2234 N N   . SER A 1 293 ? -12.307 -0.243  -10.936 1.00 98.55 293 A 1 
ATOM 2235 C CA  . SER A 1 293 ? -10.922 -0.610  -10.634 1.00 98.59 293 A 1 
ATOM 2236 C C   . SER A 1 293 ? -10.543 -0.336  -9.179  1.00 98.50 293 A 1 
ATOM 2237 O O   . SER A 1 293 ? -11.187 0.448   -8.481  1.00 98.21 293 A 1 
ATOM 2238 C CB  . SER A 1 293 ? -9.962  0.147   -11.565 1.00 98.51 293 A 1 
ATOM 2239 O OG  . SER A 1 293 ? -10.014 1.543   -11.298 1.00 97.98 293 A 1 
ATOM 2240 N N   . THR A 1 294 ? -9.439  -0.941  -8.751  1.00 97.04 294 A 1 
ATOM 2241 C CA  . THR A 1 294 ? -8.701  -0.608  -7.530  1.00 96.62 294 A 1 
ATOM 2242 C C   . THR A 1 294 ? -7.197  -0.635  -7.809  1.00 96.89 294 A 1 
ATOM 2243 O O   . THR A 1 294 ? -6.755  -1.107  -8.857  1.00 97.03 294 A 1 
ATOM 2244 C CB  . THR A 1 294 ? -9.100  -1.540  -6.373  1.00 95.64 294 A 1 
ATOM 2245 O OG1 . THR A 1 294 ? -8.465  -1.131  -5.183  1.00 94.52 294 A 1 
ATOM 2246 C CG2 . THR A 1 294 ? -8.724  -3.002  -6.601  1.00 94.43 294 A 1 
ATOM 2247 N N   . VAL A 1 295 ? -6.389  -0.113  -6.893  1.00 96.57 295 A 1 
ATOM 2248 C CA  . VAL A 1 295 ? -4.924  -0.187  -6.969  1.00 96.32 295 A 1 
ATOM 2249 C C   . VAL A 1 295 ? -4.394  -1.056  -5.836  1.00 94.72 295 A 1 
ATOM 2250 O O   . VAL A 1 295 ? -4.518  -0.717  -4.660  1.00 93.60 295 A 1 
ATOM 2251 C CB  . VAL A 1 295 ? -4.285  1.208   -6.995  1.00 96.60 295 A 1 
ATOM 2252 C CG1 . VAL A 1 295 ? -2.761  1.093   -7.082  1.00 96.06 295 A 1 
ATOM 2253 C CG2 . VAL A 1 295 ? -4.757  2.009   -8.216  1.00 96.38 295 A 1 
ATOM 2254 N N   . PHE A 1 296 ? -3.772  -2.176  -6.194  1.00 95.42 296 A 1 
ATOM 2255 C CA  . PHE A 1 296 ? -3.194  -3.134  -5.261  1.00 95.07 296 A 1 
ATOM 2256 C C   . PHE A 1 296 ? -1.754  -2.766  -4.894  1.00 94.59 296 A 1 
ATOM 2257 O O   . PHE A 1 296 ? -0.912  -2.516  -5.757  1.00 94.07 296 A 1 
ATOM 2258 C CB  . PHE A 1 296 ? -3.291  -4.540  -5.866  1.00 94.98 296 A 1 
ATOM 2259 C CG  . PHE A 1 296 ? -2.595  -5.619  -5.058  1.00 94.98 296 A 1 
ATOM 2260 C CD1 . PHE A 1 296 ? -1.644  -6.459  -5.668  1.00 93.97 296 A 1 
ATOM 2261 C CD2 . PHE A 1 296 ? -2.885  -5.779  -3.692  1.00 94.39 296 A 1 
ATOM 2262 C CE1 . PHE A 1 296 ? -0.991  -7.451  -4.919  1.00 94.01 296 A 1 
ATOM 2263 C CE2 . PHE A 1 296 ? -2.222  -6.765  -2.938  1.00 94.03 296 A 1 
ATOM 2264 C CZ  . PHE A 1 296 ? -1.274  -7.603  -3.552  1.00 94.18 296 A 1 
ATOM 2265 N N   . LYS A 1 297 ? -1.468  -2.771  -3.598  1.00 93.96 297 A 1 
ATOM 2266 C CA  . LYS A 1 297 ? -0.138  -2.593  -3.009  1.00 92.36 297 A 1 
ATOM 2267 C C   . LYS A 1 297 ? 0.275   -3.891  -2.311  1.00 91.85 297 A 1 
ATOM 2268 O O   . LYS A 1 297 ? -0.265  -4.236  -1.256  1.00 90.50 297 A 1 
ATOM 2269 C CB  . LYS A 1 297 ? -0.162  -1.411  -2.037  1.00 90.26 297 A 1 
ATOM 2270 C CG  . LYS A 1 297 ? -0.337  -0.052  -2.748  1.00 87.27 297 A 1 
ATOM 2271 C CD  . LYS A 1 297 ? -0.384  1.119   -1.756  1.00 84.85 297 A 1 
ATOM 2272 C CE  . LYS A 1 297 ? -1.662  1.036   -0.908  1.00 79.99 297 A 1 
ATOM 2273 N NZ  . LYS A 1 297 ? -1.861  2.213   -0.043  1.00 76.04 297 A 1 
ATOM 2274 N N   . ASP A 1 298 ? 1.224   -4.598  -2.888  1.00 93.73 298 A 1 
ATOM 2275 C CA  . ASP A 1 298 ? 1.716   -5.873  -2.350  1.00 93.69 298 A 1 
ATOM 2276 C C   . ASP A 1 298 ? 2.652   -5.644  -1.149  1.00 93.50 298 A 1 
ATOM 2277 O O   . ASP A 1 298 ? 3.864   -5.458  -1.280  1.00 92.99 298 A 1 
ATOM 2278 C CB  . ASP A 1 298 ? 2.357   -6.689  -3.478  1.00 93.44 298 A 1 
ATOM 2279 C CG  . ASP A 1 298 ? 2.690   -8.123  -3.059  1.00 92.72 298 A 1 
ATOM 2280 O OD1 . ASP A 1 298 ? 2.798   -8.383  -1.833  1.00 91.41 298 A 1 
ATOM 2281 O OD2 . ASP A 1 298 ? 2.870   -8.943  -3.984  1.00 90.51 298 A 1 
ATOM 2282 N N   . THR A 1 299 ? 2.080   -5.639  0.055   1.00 90.89 299 A 1 
ATOM 2283 C CA  . THR A 1 299 ? 2.827   -5.419  1.304   1.00 89.88 299 A 1 
ATOM 2284 C C   . THR A 1 299 ? 3.797   -6.553  1.632   1.00 91.58 299 A 1 
ATOM 2285 O O   . THR A 1 299 ? 4.781   -6.322  2.328   1.00 91.65 299 A 1 
ATOM 2286 C CB  . THR A 1 299 ? 1.882   -5.186  2.493   1.00 87.30 299 A 1 
ATOM 2287 O OG1 . THR A 1 299 ? 1.000   -6.265  2.685   1.00 83.89 299 A 1 
ATOM 2288 C CG2 . THR A 1 299 ? 1.021   -3.936  2.302   1.00 82.12 299 A 1 
ATOM 2289 N N   . ALA A 1 300 ? 3.590   -7.764  1.106   1.00 91.69 300 A 1 
ATOM 2290 C CA  . ALA A 1 300 ? 4.546   -8.858  1.257   1.00 91.93 300 A 1 
ATOM 2291 C C   . ALA A 1 300 ? 5.830   -8.568  0.463   1.00 93.74 300 A 1 
ATOM 2292 O O   . ALA A 1 300 ? 6.927   -8.687  1.008   1.00 94.08 300 A 1 
ATOM 2293 C CB  . ALA A 1 300 ? 3.881   -10.176 0.840   1.00 90.92 300 A 1 
ATOM 2294 N N   . LYS A 1 301 ? 5.696   -8.056  -0.778  1.00 93.71 301 A 1 
ATOM 2295 C CA  . LYS A 1 301 ? 6.845   -7.578  -1.564  1.00 94.65 301 A 1 
ATOM 2296 C C   . LYS A 1 301 ? 7.532   -6.377  -0.931  1.00 96.24 301 A 1 
ATOM 2297 O O   . LYS A 1 301 ? 8.751   -6.290  -0.991  1.00 96.60 301 A 1 
ATOM 2298 C CB  . LYS A 1 301 ? 6.417   -7.227  -2.989  1.00 94.09 301 A 1 
ATOM 2299 C CG  . LYS A 1 301 ? 6.135   -8.487  -3.811  1.00 89.57 301 A 1 
ATOM 2300 C CD  . LYS A 1 301 ? 5.825   -8.103  -5.256  1.00 84.33 301 A 1 
ATOM 2301 C CE  . LYS A 1 301 ? 5.485   -9.373  -6.027  1.00 77.82 301 A 1 
ATOM 2302 N NZ  . LYS A 1 301 ? 5.012   -9.056  -7.389  1.00 68.42 301 A 1 
ATOM 2303 N N   . LEU A 1 302 ? 6.793   -5.469  -0.286  1.00 96.06 302 A 1 
ATOM 2304 C CA  . LEU A 1 302 ? 7.398   -4.348  0.440   1.00 96.54 302 A 1 
ATOM 2305 C C   . LEU A 1 302 ? 8.280   -4.843  1.597   1.00 97.41 302 A 1 
ATOM 2306 O O   . LEU A 1 302 ? 9.395   -4.353  1.772   1.00 97.69 302 A 1 
ATOM 2307 C CB  . LEU A 1 302 ? 6.296   -3.391  0.936   1.00 95.89 302 A 1 
ATOM 2308 C CG  . LEU A 1 302 ? 6.837   -2.100  1.586   1.00 94.45 302 A 1 
ATOM 2309 C CD1 . LEU A 1 302 ? 7.535   -1.186  0.581   1.00 92.45 302 A 1 
ATOM 2310 C CD2 . LEU A 1 302 ? 5.697   -1.309  2.224   1.00 92.10 302 A 1 
ATOM 2311 N N   . ALA A 1 303 ? 7.818   -5.831  2.356   1.00 97.06 303 A 1 
ATOM 2312 C CA  . ALA A 1 303 ? 8.592   -6.435  3.436   1.00 97.31 303 A 1 
ATOM 2313 C C   . ALA A 1 303 ? 9.845   -7.159  2.913   1.00 97.87 303 A 1 
ATOM 2314 O O   . ALA A 1 303 ? 10.936  -6.952  3.446   1.00 98.09 303 A 1 
ATOM 2315 C CB  . ALA A 1 303 ? 7.674   -7.370  4.233   1.00 97.01 303 A 1 
ATOM 2316 N N   . GLU A 1 304 ? 9.722   -7.942  1.840   1.00 97.02 304 A 1 
ATOM 2317 C CA  . GLU A 1 304 ? 10.860  -8.588  1.172   1.00 97.22 304 A 1 
ATOM 2318 C C   . GLU A 1 304 ? 11.895  -7.554  0.708   1.00 97.84 304 A 1 
ATOM 2319 O O   . GLU A 1 304 ? 13.091  -7.690  0.984   1.00 97.89 304 A 1 
ATOM 2320 C CB  . GLU A 1 304 ? 10.347  -9.422  -0.017  1.00 96.50 304 A 1 
ATOM 2321 C CG  . GLU A 1 304 ? 11.487  -10.218 -0.680  1.00 89.88 304 A 1 
ATOM 2322 C CD  . GLU A 1 304 ? 11.082  -10.972 -1.953  1.00 88.32 304 A 1 
ATOM 2323 O OE1 . GLU A 1 304 ? 12.006  -11.564 -2.568  1.00 78.43 304 A 1 
ATOM 2324 O OE2 . GLU A 1 304 ? 9.897   -10.929 -2.345  1.00 81.14 304 A 1 
ATOM 2325 N N   . ALA A 1 305 ? 11.435  -6.483  0.062   1.00 97.80 305 A 1 
ATOM 2326 C CA  . ALA A 1 305 ? 12.273  -5.401  -0.432  1.00 98.03 305 A 1 
ATOM 2327 C C   . ALA A 1 305 ? 12.997  -4.653  0.699   1.00 98.43 305 A 1 
ATOM 2328 O O   . ALA A 1 305 ? 14.189  -4.382  0.584   1.00 98.49 305 A 1 
ATOM 2329 C CB  . ALA A 1 305 ? 11.386  -4.471  -1.262  1.00 97.78 305 A 1 
ATOM 2330 N N   . ALA A 1 306 ? 12.324  -4.373  1.821   1.00 98.47 306 A 1 
ATOM 2331 C CA  . ALA A 1 306 ? 12.926  -3.721  2.986   1.00 98.60 306 A 1 
ATOM 2332 C C   . ALA A 1 306 ? 14.035  -4.575  3.618   1.00 98.71 306 A 1 
ATOM 2333 O O   . ALA A 1 306 ? 15.097  -4.060  3.977   1.00 98.70 306 A 1 
ATOM 2334 C CB  . ALA A 1 306 ? 11.817  -3.416  3.998   1.00 98.57 306 A 1 
ATOM 2335 N N   . ILE A 1 307 ? 13.831  -5.885  3.710   1.00 98.58 307 A 1 
ATOM 2336 C CA  . ILE A 1 307 ? 14.857  -6.807  4.214   1.00 98.67 307 A 1 
ATOM 2337 C C   . ILE A 1 307 ? 16.008  -6.961  3.214   1.00 98.67 307 A 1 
ATOM 2338 O O   . ILE A 1 307 ? 17.165  -6.986  3.629   1.00 98.61 307 A 1 
ATOM 2339 C CB  . ILE A 1 307 ? 14.230  -8.157  4.597   1.00 98.66 307 A 1 
ATOM 2340 C CG1 . ILE A 1 307 ? 13.241  -8.018  5.775   1.00 98.16 307 A 1 
ATOM 2341 C CG2 . ILE A 1 307 ? 15.310  -9.198  4.941   1.00 98.33 307 A 1 
ATOM 2342 C CD1 . ILE A 1 307 ? 13.839  -7.546  7.105   1.00 97.23 307 A 1 
ATOM 2343 N N   . LEU A 1 308 ? 15.738  -7.005  1.907   1.00 98.26 308 A 1 
ATOM 2344 C CA  . LEU A 1 308 ? 16.776  -7.013  0.877   1.00 98.16 308 A 1 
ATOM 2345 C C   . LEU A 1 308 ? 17.628  -5.742  0.927   1.00 98.30 308 A 1 
ATOM 2346 O O   . LEU A 1 308 ? 18.855  -5.838  0.900   1.00 98.26 308 A 1 
ATOM 2347 C CB  . LEU A 1 308 ? 16.122  -7.212  -0.501  1.00 98.11 308 A 1 
ATOM 2348 C CG  . LEU A 1 308 ? 17.110  -7.162  -1.684  1.00 96.76 308 A 1 
ATOM 2349 C CD1 . LEU A 1 308 ? 18.207  -8.219  -1.589  1.00 94.10 308 A 1 
ATOM 2350 C CD2 . LEU A 1 308 ? 16.352  -7.381  -2.991  1.00 94.98 308 A 1 
ATOM 2351 N N   . LEU A 1 309 ? 17.006  -4.570  1.057   1.00 98.42 309 A 1 
ATOM 2352 C CA  . LEU A 1 309 ? 17.692  -3.293  1.256   1.00 98.41 309 A 1 
ATOM 2353 C C   . LEU A 1 309 ? 18.598  -3.352  2.492   1.00 98.49 309 A 1 
ATOM 2354 O O   . LEU A 1 309 ? 19.786  -3.048  2.408   1.00 98.47 309 A 1 
ATOM 2355 C CB  . LEU A 1 309 ? 16.632  -2.176  1.365   1.00 98.45 309 A 1 
ATOM 2356 C CG  . LEU A 1 309 ? 17.190  -0.779  1.690   1.00 97.93 309 A 1 
ATOM 2357 C CD1 . LEU A 1 309 ? 18.175  -0.289  0.629   1.00 96.47 309 A 1 
ATOM 2358 C CD2 . LEU A 1 309 ? 16.045  0.232   1.774   1.00 96.63 309 A 1 
ATOM 2359 N N   . THR A 1 310 ? 18.064  -3.819  3.623   1.00 98.68 310 A 1 
ATOM 2360 C CA  . THR A 1 310 ? 18.820  -4.000  4.873   1.00 98.69 310 A 1 
ATOM 2361 C C   . THR A 1 310 ? 20.035  -4.904  4.664   1.00 98.66 310 A 1 
ATOM 2362 O O   . THR A 1 310 ? 21.148  -4.553  5.053   1.00 98.52 310 A 1 
ATOM 2363 C CB  . THR A 1 310 ? 17.934  -4.608  5.975   1.00 98.62 310 A 1 
ATOM 2364 O OG1 . THR A 1 310 ? 16.752  -3.876  6.161   1.00 97.13 310 A 1 
ATOM 2365 C CG2 . THR A 1 310 ? 18.643  -4.632  7.328   1.00 97.28 310 A 1 
ATOM 2366 N N   . ASP A 1 311 ? 19.849  -6.053  4.020   1.00 98.66 311 A 1 
ATOM 2367 C CA  . ASP A 1 311 ? 20.897  -7.040  3.746   1.00 98.60 311 A 1 
ATOM 2368 C C   . ASP A 1 311 ? 22.032  -6.456  2.896   1.00 98.57 311 A 1 
ATOM 2369 O O   . ASP A 1 311 ? 23.210  -6.609  3.229   1.00 98.27 311 A 1 
ATOM 2370 C CB  . ASP A 1 311 ? 20.250  -8.247  3.042   1.00 98.46 311 A 1 
ATOM 2371 C CG  . ASP A 1 311 ? 21.239  -9.388  2.798   1.00 98.04 311 A 1 
ATOM 2372 O OD1 . ASP A 1 311 ? 21.800  -9.905  3.782   1.00 95.66 311 A 1 
ATOM 2373 O OD2 . ASP A 1 311 ? 21.455  -9.815  1.643   1.00 95.58 311 A 1 
ATOM 2374 N N   . GLN A 1 312 ? 21.682  -5.742  1.820   1.00 98.42 312 A 1 
ATOM 2375 C CA  . GLN A 1 312 ? 22.653  -5.106  0.928   1.00 98.21 312 A 1 
ATOM 2376 C C   . GLN A 1 312 ? 23.454  -4.009  1.643   1.00 98.21 312 A 1 
ATOM 2377 O O   . GLN A 1 312 ? 24.677  -3.970  1.505   1.00 98.02 312 A 1 
ATOM 2378 C CB  . GLN A 1 312 ? 21.920  -4.547  -0.299  1.00 98.15 312 A 1 
ATOM 2379 C CG  . GLN A 1 312 ? 21.436  -5.661  -1.243  1.00 97.57 312 A 1 
ATOM 2380 C CD  . GLN A 1 312 ? 20.578  -5.138  -2.392  1.00 97.59 312 A 1 
ATOM 2381 O OE1 . GLN A 1 312 ? 20.139  -4.004  -2.441  1.00 94.36 312 A 1 
ATOM 2382 N NE2 . GLN A 1 312 ? 20.294  -5.956  -3.380  1.00 92.75 312 A 1 
ATOM 2383 N N   . ILE A 1 313 ? 22.799  -3.182  2.466   1.00 98.36 313 A 1 
ATOM 2384 C CA  . ILE A 1 313 ? 23.473  -2.145  3.264   1.00 98.23 313 A 1 
ATOM 2385 C C   . ILE A 1 313 ? 24.452  -2.780  4.258   1.00 98.14 313 A 1 
ATOM 2386 O O   . ILE A 1 313 ? 25.621  -2.394  4.301   1.00 97.80 313 A 1 
ATOM 2387 C CB  . ILE A 1 313 ? 22.441  -1.255  3.994   1.00 98.24 313 A 1 
ATOM 2388 C CG1 . ILE A 1 313 ? 21.605  -0.434  2.990   1.00 97.50 313 A 1 
ATOM 2389 C CG2 . ILE A 1 313 ? 23.148  -0.285  4.966   1.00 97.55 313 A 1 
ATOM 2390 C CD1 . ILE A 1 313 ? 20.307  0.094   3.611   1.00 95.27 313 A 1 
ATOM 2391 N N   . LEU A 1 314 ? 24.016  -3.781  5.025   1.00 98.02 314 A 1 
ATOM 2392 C CA  . LEU A 1 314 ? 24.855  -4.442  6.033   1.00 97.79 314 A 1 
ATOM 2393 C C   . LEU A 1 314 ? 26.065  -5.157  5.417   1.00 97.68 314 A 1 
ATOM 2394 O O   . LEU A 1 314 ? 27.103  -5.282  6.069   1.00 97.31 314 A 1 
ATOM 2395 C CB  . LEU A 1 314 ? 24.003  -5.436  6.841   1.00 97.97 314 A 1 
ATOM 2396 C CG  . LEU A 1 314 ? 22.976  -4.805  7.799   1.00 97.63 314 A 1 
ATOM 2397 C CD1 . LEU A 1 314 ? 22.217  -5.925  8.519   1.00 96.48 314 A 1 
ATOM 2398 C CD2 . LEU A 1 314 ? 23.630  -3.915  8.861   1.00 96.53 314 A 1 
ATOM 2399 N N   . LYS A 1 315 ? 25.955  -5.607  4.166   1.00 97.75 315 A 1 
ATOM 2400 C CA  . LYS A 1 315 ? 27.039  -6.247  3.403   1.00 97.65 315 A 1 
ATOM 2401 C C   . LYS A 1 315 ? 27.895  -5.259  2.601   1.00 97.64 315 A 1 
ATOM 2402 O O   . LYS A 1 315 ? 28.859  -5.689  1.974   1.00 97.09 315 A 1 
ATOM 2403 C CB  . LYS A 1 315 ? 26.434  -7.335  2.508   1.00 97.69 315 A 1 
ATOM 2404 C CG  . LYS A 1 315 ? 25.928  -8.528  3.333   1.00 97.28 315 A 1 
ATOM 2405 C CD  . LYS A 1 315 ? 25.154  -9.502  2.440   1.00 96.08 315 A 1 
ATOM 2406 C CE  . LYS A 1 315 ? 24.697  -10.703 3.267   1.00 93.96 315 A 1 
ATOM 2407 N NZ  . LYS A 1 315 ? 23.669  -11.489 2.551   1.00 89.13 315 A 1 
ATOM 2408 N N   . GLY A 1 316 ? 27.565  -3.963  2.591   1.00 97.61 316 A 1 
ATOM 2409 C CA  . GLY A 1 316 ? 28.249  -2.953  1.773   1.00 97.54 316 A 1 
ATOM 2410 C C   . GLY A 1 316 ? 28.090  -3.182  0.267   1.00 97.83 316 A 1 
ATOM 2411 O O   . GLY A 1 316 ? 28.995  -2.868  -0.502  1.00 96.94 316 A 1 
ATOM 2412 N N   . GLN A 1 317 ? 26.984  -3.782  -0.161  1.00 97.80 317 A 1 
ATOM 2413 C CA  . GLN A 1 317 ? 26.697  -4.084  -1.565  1.00 97.68 317 A 1 
ATOM 2414 C C   . GLN A 1 317 ? 25.994  -2.904  -2.257  1.00 97.74 317 A 1 
ATOM 2415 O O   . GLN A 1 317 ? 25.286  -2.144  -1.596  1.00 97.39 317 A 1 
ATOM 2416 C CB  . GLN A 1 317 ? 25.855  -5.366  -1.665  1.00 97.53 317 A 1 
ATOM 2417 C CG  . GLN A 1 317 ? 26.663  -6.605  -1.247  1.00 94.91 317 A 1 
ATOM 2418 C CD  . GLN A 1 317 ? 25.860  -7.900  -1.284  1.00 94.25 317 A 1 
ATOM 2419 O OE1 . GLN A 1 317 ? 24.644  -7.948  -1.234  1.00 88.75 317 A 1 
ATOM 2420 N NE2 . GLN A 1 317 ? 26.521  -9.034  -1.348  1.00 86.36 317 A 1 
ATOM 2421 N N   . PRO A 1 318 ? 26.133  -2.755  -3.589  1.00 97.43 318 A 1 
ATOM 2422 C CA  . PRO A 1 318 ? 25.291  -1.835  -4.352  1.00 97.19 318 A 1 
ATOM 2423 C C   . PRO A 1 318 ? 23.809  -2.161  -4.153  1.00 97.24 318 A 1 
ATOM 2424 O O   . PRO A 1 318 ? 23.419  -3.330  -4.202  1.00 96.35 318 A 1 
ATOM 2425 C CB  . PRO A 1 318 ? 25.707  -1.999  -5.818  1.00 96.66 318 A 1 
ATOM 2426 C CG  . PRO A 1 318 ? 27.120  -2.569  -5.730  1.00 94.71 318 A 1 
ATOM 2427 C CD  . PRO A 1 318 ? 27.064  -3.437  -4.475  1.00 96.79 318 A 1 
ATOM 2428 N N   . ILE A 1 319 ? 22.985  -1.125  -3.949  1.00 97.05 319 A 1 
ATOM 2429 C CA  . ILE A 1 319 ? 21.548  -1.318  -3.741  1.00 96.93 319 A 1 
ATOM 2430 C C   . ILE A 1 319 ? 20.861  -1.604  -5.079  1.00 96.50 319 A 1 
ATOM 2431 O O   . ILE A 1 319 ? 20.924  -0.798  -6.007  1.00 95.43 319 A 1 
ATOM 2432 C CB  . ILE A 1 319 ? 20.904  -0.127  -3.005  1.00 96.97 319 A 1 
ATOM 2433 C CG1 . ILE A 1 319 ? 21.643  0.273   -1.703  1.00 95.59 319 A 1 
ATOM 2434 C CG2 . ILE A 1 319 ? 19.428  -0.443  -2.701  1.00 95.80 319 A 1 
ATOM 2435 C CD1 . ILE A 1 319 ? 21.852  -0.847  -0.686  1.00 89.26 319 A 1 
ATOM 2436 N N   . SER A 1 320 ? 20.189  -2.744  -5.145  1.00 95.86 320 A 1 
ATOM 2437 C CA  . SER A 1 320 ? 19.356  -3.162  -6.271  1.00 95.07 320 A 1 
ATOM 2438 C C   . SER A 1 320 ? 18.159  -3.940  -5.734  1.00 95.39 320 A 1 
ATOM 2439 O O   . SER A 1 320 ? 18.313  -5.049  -5.218  1.00 94.72 320 A 1 
ATOM 2440 C CB  . SER A 1 320 ? 20.179  -4.012  -7.234  1.00 93.85 320 A 1 
ATOM 2441 O OG  . SER A 1 320 ? 19.384  -4.417  -8.334  1.00 86.09 320 A 1 
ATOM 2442 N N   . ILE A 1 321 ? 16.978  -3.342  -5.825  1.00 95.66 321 A 1 
ATOM 2443 C CA  . ILE A 1 321 ? 15.733  -3.914  -5.310  1.00 94.90 321 A 1 
ATOM 2444 C C   . ILE A 1 321 ? 14.821  -4.214  -6.503  1.00 93.81 321 A 1 
ATOM 2445 O O   . ILE A 1 321 ? 14.343  -3.278  -7.146  1.00 92.30 321 A 1 
ATOM 2446 C CB  . ILE A 1 321 ? 15.069  -2.971  -4.284  1.00 94.76 321 A 1 
ATOM 2447 C CG1 . ILE A 1 321 ? 16.036  -2.620  -3.132  1.00 92.45 321 A 1 
ATOM 2448 C CG2 . ILE A 1 321 ? 13.796  -3.635  -3.730  1.00 92.43 321 A 1 
ATOM 2449 C CD1 . ILE A 1 321 ? 15.509  -1.507  -2.227  1.00 84.73 321 A 1 
ATOM 2450 N N   . PRO A 1 322 ? 14.569  -5.496  -6.835  1.00 93.47 322 A 1 
ATOM 2451 C CA  . PRO A 1 322 ? 13.660  -5.852  -7.915  1.00 91.27 322 A 1 
ATOM 2452 C C   . PRO A 1 322 ? 12.267  -5.244  -7.708  1.00 89.83 322 A 1 
ATOM 2453 O O   . PRO A 1 322 ? 11.682  -5.376  -6.637  1.00 86.63 322 A 1 
ATOM 2454 C CB  . PRO A 1 322 ? 13.616  -7.381  -7.930  1.00 90.81 322 A 1 
ATOM 2455 C CG  . PRO A 1 322 ? 14.954  -7.775  -7.311  1.00 89.65 322 A 1 
ATOM 2456 C CD  . PRO A 1 322 ? 15.178  -6.689  -6.272  1.00 91.83 322 A 1 
ATOM 2457 N N   . GLY A 1 323 ? 11.736  -4.596  -8.741  1.00 87.94 323 A 1 
ATOM 2458 C CA  . GLY A 1 323 ? 10.406  -3.976  -8.706  1.00 86.09 323 A 1 
ATOM 2459 C C   . GLY A 1 323 ? 10.315  -2.665  -7.919  1.00 88.48 323 A 1 
ATOM 2460 O O   . GLY A 1 323 ? 9.215   -2.140  -7.786  1.00 86.51 323 A 1 
ATOM 2461 N N   . ALA A 1 324 ? 11.450  -2.117  -7.430  1.00 89.73 324 A 1 
ATOM 2462 C CA  . ALA A 1 324 ? 11.507  -0.791  -6.827  1.00 91.26 324 A 1 
ATOM 2463 C C   . ALA A 1 324 ? 12.421  0.149   -7.626  1.00 91.42 324 A 1 
ATOM 2464 O O   . ALA A 1 324 ? 13.438  -0.265  -8.178  1.00 89.93 324 A 1 
ATOM 2465 C CB  . ALA A 1 324 ? 11.936  -0.900  -5.361  1.00 91.99 324 A 1 
ATOM 2466 N N   . VAL A 1 325 ? 12.079  1.436   -7.643  1.00 91.83 325 A 1 
ATOM 2467 C CA  . VAL A 1 325 ? 12.882  2.516   -8.235  1.00 92.15 325 A 1 
ATOM 2468 C C   . VAL A 1 325 ? 13.332  3.490   -7.149  1.00 94.43 325 A 1 
ATOM 2469 O O   . VAL A 1 325 ? 12.616  3.711   -6.172  1.00 94.62 325 A 1 
ATOM 2470 C CB  . VAL A 1 325 ? 12.142  3.236   -9.380  1.00 89.45 325 A 1 
ATOM 2471 C CG1 . VAL A 1 325 ? 11.869  2.267   -10.536 1.00 82.20 325 A 1 
ATOM 2472 C CG2 . VAL A 1 325 ? 10.829  3.892   -8.950  1.00 80.81 325 A 1 
ATOM 2473 N N   . LEU A 1 326 ? 14.524  4.072   -7.308  1.00 93.78 326 A 1 
ATOM 2474 C CA  . LEU A 1 326 ? 14.954  5.197   -6.483  1.00 94.78 326 A 1 
ATOM 2475 C C   . LEU A 1 326 ? 14.137  6.434   -6.880  1.00 94.53 326 A 1 
ATOM 2476 O O   . LEU A 1 326 ? 13.989  6.712   -8.068  1.00 94.01 326 A 1 
ATOM 2477 C CB  . LEU A 1 326 ? 16.468  5.408   -6.663  1.00 95.20 326 A 1 
ATOM 2478 C CG  . LEU A 1 326 ? 17.063  6.528   -5.788  1.00 94.30 326 A 1 
ATOM 2479 C CD1 . LEU A 1 326 ? 17.023  6.179   -4.299  1.00 91.44 326 A 1 
ATOM 2480 C CD2 . LEU A 1 326 ? 18.526  6.750   -6.174  1.00 91.69 326 A 1 
ATOM 2481 N N   . ALA A 1 327 ? 13.590  7.151   -5.898  1.00 94.33 327 A 1 
ATOM 2482 C CA  . ALA A 1 327 ? 12.852  8.382   -6.140  1.00 94.06 327 A 1 
ATOM 2483 C C   . ALA A 1 327 ? 13.789  9.482   -6.671  1.00 94.07 327 A 1 
ATOM 2484 O O   . ALA A 1 327 ? 14.737  9.884   -5.998  1.00 93.49 327 A 1 
ATOM 2485 C CB  . ALA A 1 327 ? 12.150  8.801   -4.848  1.00 93.54 327 A 1 
ATOM 2486 N N   . GLU A 1 328 ? 13.505  9.971   -7.871  1.00 93.83 328 A 1 
ATOM 2487 C CA  . GLU A 1 328 ? 14.236  11.039  -8.563  1.00 92.25 328 A 1 
ATOM 2488 C C   . GLU A 1 328 ? 13.251  12.030  -9.208  1.00 90.30 328 A 1 
ATOM 2489 O O   . GLU A 1 328 ? 12.060  11.732  -9.353  1.00 87.33 328 A 1 
ATOM 2490 C CB  . GLU A 1 328 ? 15.191  10.445  -9.621  1.00 91.75 328 A 1 
ATOM 2491 C CG  . GLU A 1 328 ? 16.334  9.607   -9.013  1.00 88.14 328 A 1 
ATOM 2492 C CD  . GLU A 1 328 ? 17.348  9.088   -10.050 1.00 86.08 328 A 1 
ATOM 2493 O OE1 . GLU A 1 328 ? 18.403  8.566   -9.610  1.00 77.10 328 A 1 
ATOM 2494 O OE2 . GLU A 1 328 ? 17.091  9.209   -11.268 1.00 78.61 328 A 1 
ATOM 2495 N N   . GLY A 1 329 ? 13.740  13.208  -9.601  1.00 88.86 329 A 1 
ATOM 2496 C CA  . GLY A 1 329 ? 12.888  14.261  -10.168 1.00 86.13 329 A 1 
ATOM 2497 C C   . GLY A 1 329 ? 11.770  14.659  -9.196  1.00 85.87 329 A 1 
ATOM 2498 O O   . GLY A 1 329 ? 12.021  14.819  -8.006  1.00 83.77 329 A 1 
ATOM 2499 N N   . ASP A 1 330 ? 10.539  14.758  -9.692  1.00 81.12 330 A 1 
ATOM 2500 C CA  . ASP A 1 330 ? 9.379   15.156  -8.877  1.00 79.13 330 A 1 
ATOM 2501 C C   . ASP A 1 330 ? 9.047   14.150  -7.754  1.00 81.12 330 A 1 
ATOM 2502 O O   . ASP A 1 330 ? 8.429   14.503  -6.753  1.00 80.22 330 A 1 
ATOM 2503 C CB  . ASP A 1 330 ? 8.161   15.352  -9.796  1.00 76.07 330 A 1 
ATOM 2504 C CG  . ASP A 1 330 ? 8.359   16.432  -10.872 1.00 71.21 330 A 1 
ATOM 2505 O OD1 . ASP A 1 330 ? 9.213   17.326  -10.674 1.00 68.85 330 A 1 
ATOM 2506 O OD2 . ASP A 1 330 ? 7.681   16.328  -11.918 1.00 66.25 330 A 1 
ATOM 2507 N N   . LEU A 1 331 ? 9.495   12.891  -7.886  1.00 83.96 331 A 1 
ATOM 2508 C CA  . LEU A 1 331 ? 9.270   11.862  -6.864  1.00 85.35 331 A 1 
ATOM 2509 C C   . LEU A 1 331 ? 10.166  12.032  -5.630  1.00 86.72 331 A 1 
ATOM 2510 O O   . LEU A 1 331 ? 9.909   11.392  -4.612  1.00 86.70 331 A 1 
ATOM 2511 C CB  . LEU A 1 331 ? 9.455   10.462  -7.470  1.00 85.66 331 A 1 
ATOM 2512 C CG  . LEU A 1 331 ? 8.510   10.118  -8.632  1.00 84.90 331 A 1 
ATOM 2513 C CD1 . LEU A 1 331 ? 8.824   8.706   -9.134  1.00 83.38 331 A 1 
ATOM 2514 C CD2 . LEU A 1 331 ? 7.037   10.167  -8.220  1.00 83.23 331 A 1 
ATOM 2515 N N   . ILE A 1 332 ? 11.208  12.884  -5.695  1.00 90.71 332 A 1 
ATOM 2516 C CA  . ILE A 1 332 ? 12.111  13.123  -4.563  1.00 91.49 332 A 1 
ATOM 2517 C C   . ILE A 1 332 ? 11.365  13.650  -3.331  1.00 91.32 332 A 1 
ATOM 2518 O O   . ILE A 1 332 ? 11.743  13.334  -2.207  1.00 90.34 332 A 1 
ATOM 2519 C CB  . ILE A 1 332 ? 13.271  14.046  -4.985  1.00 91.03 332 A 1 
ATOM 2520 C CG1 . ILE A 1 332 ? 14.466  13.869  -4.024  1.00 78.27 332 A 1 
ATOM 2521 C CG2 . ILE A 1 332 ? 12.835  15.524  -5.066  1.00 77.82 332 A 1 
ATOM 2522 C CD1 . ILE A 1 332 ? 15.728  14.615  -4.464  1.00 71.62 332 A 1 
ATOM 2523 N N   . GLU A 1 333 ? 10.265  14.379  -3.546  1.00 88.58 333 A 1 
ATOM 2524 C CA  . GLU A 1 333 ? 9.442   14.936  -2.465  1.00 87.55 333 A 1 
ATOM 2525 C C   . GLU A 1 333 ? 8.806   13.859  -1.568  1.00 88.29 333 A 1 
ATOM 2526 O O   . GLU A 1 333 ? 8.498   14.130  -0.410  1.00 87.42 333 A 1 
ATOM 2527 C CB  . GLU A 1 333 ? 8.356   15.853  -3.050  1.00 86.13 333 A 1 
ATOM 2528 C CG  . GLU A 1 333 ? 8.923   17.134  -3.690  1.00 82.11 333 A 1 
ATOM 2529 C CD  . GLU A 1 333 ? 9.785   17.959  -2.714  1.00 82.70 333 A 1 
ATOM 2530 O OE1 . GLU A 1 333 ? 10.843  18.469  -3.143  1.00 76.68 333 A 1 
ATOM 2531 O OE2 . GLU A 1 333 ? 9.441   18.045  -1.509  1.00 76.76 333 A 1 
ATOM 2532 N N   . ILE A 1 334 ? 8.675   12.623  -2.044  1.00 89.69 334 A 1 
ATOM 2533 C CA  . ILE A 1 334 ? 8.232   11.490  -1.210  1.00 90.34 334 A 1 
ATOM 2534 C C   . ILE A 1 334 ? 9.265   11.190  -0.105  1.00 91.26 334 A 1 
ATOM 2535 O O   . ILE A 1 334 ? 8.906   10.699  0.964   1.00 91.40 334 A 1 
ATOM 2536 C CB  . ILE A 1 334 ? 7.937   10.254  -2.097  1.00 90.49 334 A 1 
ATOM 2537 C CG1 . ILE A 1 334 ? 6.827   10.577  -3.133  1.00 89.78 334 A 1 
ATOM 2538 C CG2 . ILE A 1 334 ? 7.519   9.042   -1.246  1.00 89.72 334 A 1 
ATOM 2539 C CD1 . ILE A 1 334 ? 6.572   9.470   -4.173  1.00 87.13 334 A 1 
ATOM 2540 N N   . GLY A 1 335 ? 10.548  11.522  -0.333  1.00 92.50 335 A 1 
ATOM 2541 C CA  . GLY A 1 335 ? 11.646  11.389  0.624   1.00 93.18 335 A 1 
ATOM 2542 C C   . GLY A 1 335 ? 11.957  12.650  1.429   1.00 93.47 335 A 1 
ATOM 2543 O O   . GLY A 1 335 ? 13.013  12.699  2.062   1.00 93.23 335 A 1 
ATOM 2544 N N   . ASN A 1 336 ? 11.102  13.670  1.398   1.00 91.37 336 A 1 
ATOM 2545 C CA  . ASN A 1 336 ? 11.295  14.938  2.106   1.00 89.99 336 A 1 
ATOM 2546 C C   . ASN A 1 336 ? 10.972  14.783  3.600   1.00 89.64 336 A 1 
ATOM 2547 O O   . ASN A 1 336 ? 9.838   14.483  3.974   1.00 88.54 336 A 1 
ATOM 2548 C CB  . ASN A 1 336 ? 10.436  16.014  1.416   1.00 88.23 336 A 1 
ATOM 2549 C CG  . ASN A 1 336 ? 10.692  17.425  1.917   1.00 86.78 336 A 1 
ATOM 2550 O OD1 . ASN A 1 336 ? 11.142  17.665  3.023   1.00 83.08 336 A 1 
ATOM 2551 N ND2 . ASN A 1 336 ? 10.396  18.417  1.109   1.00 81.42 336 A 1 
ATOM 2552 N N   . THR A 1 337 ? 11.972  15.021  4.466   1.00 92.29 337 A 1 
ATOM 2553 C CA  . THR A 1 337 ? 11.833  14.931  5.932   1.00 92.34 337 A 1 
ATOM 2554 C C   . THR A 1 337 ? 11.521  16.281  6.596   1.00 90.40 337 A 1 
ATOM 2555 O O   . THR A 1 337 ? 11.681  16.407  7.805   1.00 88.14 337 A 1 
ATOM 2556 C CB  . THR A 1 337 ? 13.066  14.290  6.592   1.00 93.71 337 A 1 
ATOM 2557 O OG1 . THR A 1 337 ? 14.184  15.143  6.517   1.00 92.83 337 A 1 
ATOM 2558 C CG2 . THR A 1 337 ? 13.456  12.952  5.970   1.00 92.39 337 A 1 
ATOM 2559 N N   . ASN A 1 338 ? 11.115  17.308  5.845   1.00 87.75 338 A 1 
ATOM 2560 C CA  . ASN A 1 338 ? 11.023  18.734  6.209   1.00 86.59 338 A 1 
ATOM 2561 C C   . ASN A 1 338 ? 12.375  19.451  6.398   1.00 88.17 338 A 1 
ATOM 2562 O O   . ASN A 1 338 ? 12.469  20.648  6.131   1.00 86.35 338 A 1 
ATOM 2563 C CB  . ASN A 1 338 ? 10.128  18.961  7.439   1.00 83.08 338 A 1 
ATOM 2564 C CG  . ASN A 1 338 ? 8.714   18.450  7.302   1.00 78.56 338 A 1 
ATOM 2565 O OD1 . ASN A 1 338 ? 8.101   18.514  6.248   1.00 74.05 338 A 1 
ATOM 2566 N ND2 . ASN A 1 338 ? 8.137   17.980  8.385   1.00 72.07 338 A 1 
ATOM 2567 N N   . ILE A 1 339 ? 13.422  18.744  6.842   1.00 90.32 339 A 1 
ATOM 2568 C CA  . ILE A 1 339 ? 14.756  19.309  7.105   1.00 91.72 339 A 1 
ATOM 2569 C C   . ILE A 1 339 ? 15.859  18.720  6.210   1.00 92.76 339 A 1 
ATOM 2570 O O   . ILE A 1 339 ? 17.015  19.127  6.299   1.00 91.09 339 A 1 
ATOM 2571 C CB  . ILE A 1 339 ? 15.104  19.207  8.605   1.00 90.58 339 A 1 
ATOM 2572 C CG1 . ILE A 1 339 ? 15.186  17.742  9.079   1.00 85.81 339 A 1 
ATOM 2573 C CG2 . ILE A 1 339 ? 14.094  20.012  9.450   1.00 83.66 339 A 1 
ATOM 2574 C CD1 . ILE A 1 339 ? 15.760  17.605  10.490  1.00 81.29 339 A 1 
ATOM 2575 N N   . GLY A 1 340 ? 15.520  17.779  5.338   1.00 93.65 340 A 1 
ATOM 2576 C CA  . GLY A 1 340 ? 16.418  17.130  4.391   1.00 93.51 340 A 1 
ATOM 2577 C C   . GLY A 1 340 ? 15.697  16.104  3.526   1.00 94.06 340 A 1 
ATOM 2578 O O   . GLY A 1 340 ? 14.470  16.034  3.521   1.00 92.97 340 A 1 
ATOM 2579 N N   . TYR A 1 341 ? 16.469  15.298  2.796   1.00 95.63 341 A 1 
ATOM 2580 C CA  . TYR A 1 341 ? 15.960  14.227  1.947   1.00 96.13 341 A 1 
ATOM 2581 C C   . TYR A 1 341 ? 16.675  12.915  2.253   1.00 96.88 341 A 1 
ATOM 2582 O O   . TYR A 1 341 ? 17.888  12.892  2.467   1.00 96.28 341 A 1 
ATOM 2583 C CB  . TYR A 1 341 ? 16.113  14.590  0.468   1.00 95.06 341 A 1 
ATOM 2584 C CG  . TYR A 1 341 ? 15.229  15.732  0.009   1.00 94.06 341 A 1 
ATOM 2585 C CD1 . TYR A 1 341 ? 13.965  15.460  -0.545  1.00 91.63 341 A 1 
ATOM 2586 C CD2 . TYR A 1 341 ? 15.665  17.064  0.143   1.00 91.89 341 A 1 
ATOM 2587 C CE1 . TYR A 1 341 ? 13.140  16.516  -0.979  1.00 90.64 341 A 1 
ATOM 2588 C CE2 . TYR A 1 341 ? 14.841  18.126  -0.284  1.00 90.81 341 A 1 
ATOM 2589 C CZ  . TYR A 1 341 ? 13.580  17.852  -0.852  1.00 90.86 341 A 1 
ATOM 2590 O OH  . TYR A 1 341 ? 12.793  18.875  -1.273  1.00 88.51 341 A 1 
ATOM 2591 N N   . VAL A 1 342 ? 15.924  11.808  2.213   1.00 97.22 342 A 1 
ATOM 2592 C CA  . VAL A 1 342 ? 16.457  10.450  2.346   1.00 97.60 342 A 1 
ATOM 2593 C C   . VAL A 1 342 ? 16.350  9.689   1.026   1.00 97.70 342 A 1 
ATOM 2594 O O   . VAL A 1 342 ? 15.476  9.961   0.198   1.00 97.34 342 A 1 
ATOM 2595 C CB  . VAL A 1 342 ? 15.787  9.682   3.496   1.00 97.17 342 A 1 
ATOM 2596 C CG1 . VAL A 1 342 ? 16.141  10.327  4.836   1.00 94.73 342 A 1 
ATOM 2597 C CG2 . VAL A 1 342 ? 14.263  9.598   3.362   1.00 93.57 342 A 1 
ATOM 2598 N N   . LYS A 1 343 ? 17.226  8.700   0.821   1.00 97.82 343 A 1 
ATOM 2599 C CA  . LYS A 1 343 ? 17.166  7.807   -0.343  1.00 97.88 343 A 1 
ATOM 2600 C C   . LYS A 1 343 ? 15.902  6.964   -0.261  1.00 98.04 343 A 1 
ATOM 2601 O O   . LYS A 1 343 ? 15.807  6.042   0.554   1.00 97.81 343 A 1 
ATOM 2602 C CB  . LYS A 1 343 ? 18.402  6.910   -0.396  1.00 97.64 343 A 1 
ATOM 2603 C CG  . LYS A 1 343 ? 19.682  7.702   -0.665  1.00 95.61 343 A 1 
ATOM 2604 C CD  . LYS A 1 343 ? 20.883  6.768   -0.533  1.00 92.11 343 A 1 
ATOM 2605 C CE  . LYS A 1 343 ? 22.174  7.567   -0.632  1.00 85.07 343 A 1 
ATOM 2606 N NZ  . LYS A 1 343 ? 23.324  6.758   -0.160  1.00 77.08 343 A 1 
ATOM 2607 N N   . THR A 1 344 ? 14.951  7.272   -1.120  1.00 97.68 344 A 1 
ATOM 2608 C CA  . THR A 1 344 ? 13.619  6.680   -1.080  1.00 97.70 344 A 1 
ATOM 2609 C C   . THR A 1 344 ? 13.459  5.659   -2.192  1.00 97.89 344 A 1 
ATOM 2610 O O   . THR A 1 344 ? 13.600  5.995   -3.364  1.00 97.41 344 A 1 
ATOM 2611 C CB  . THR A 1 344 ? 12.556  7.772   -1.149  1.00 96.99 344 A 1 
ATOM 2612 O OG1 . THR A 1 344 ? 12.735  8.587   -0.019  1.00 94.52 344 A 1 
ATOM 2613 C CG2 . THR A 1 344 ? 11.142  7.212   -1.089  1.00 94.76 344 A 1 
ATOM 2614 N N   . TYR A 1 345 ? 13.158  4.427   -1.829  1.00 97.50 345 A 1 
ATOM 2615 C CA  . TYR A 1 345 ? 12.874  3.348   -2.769  1.00 97.52 345 A 1 
ATOM 2616 C C   . TYR A 1 345 ? 11.370  3.123   -2.863  1.00 97.23 345 A 1 
ATOM 2617 O O   . TYR A 1 345 ? 10.694  2.919   -1.853  1.00 96.63 345 A 1 
ATOM 2618 C CB  . TYR A 1 345 ? 13.632  2.082   -2.372  1.00 97.68 345 A 1 
ATOM 2619 C CG  . TYR A 1 345 ? 15.127  2.223   -2.543  1.00 97.56 345 A 1 
ATOM 2620 C CD1 . TYR A 1 345 ? 15.725  1.950   -3.788  1.00 96.16 345 A 1 
ATOM 2621 C CD2 . TYR A 1 345 ? 15.915  2.685   -1.471  1.00 96.24 345 A 1 
ATOM 2622 C CE1 . TYR A 1 345 ? 17.108  2.133   -3.962  1.00 95.58 345 A 1 
ATOM 2623 C CE2 . TYR A 1 345 ? 17.297  2.877   -1.643  1.00 95.74 345 A 1 
ATOM 2624 C CZ  . TYR A 1 345 ? 17.894  2.603   -2.891  1.00 96.21 345 A 1 
ATOM 2625 O OH  . TYR A 1 345 ? 19.224  2.799   -3.060  1.00 94.96 345 A 1 
ATOM 2626 N N   . LEU A 1 346 ? 10.854  3.169   -4.087  1.00 96.30 346 A 1 
ATOM 2627 C CA  . LEU A 1 346 ? 9.431   3.132   -4.386  1.00 95.90 346 A 1 
ATOM 2628 C C   . LEU A 1 346 ? 9.085   1.838   -5.109  1.00 95.82 346 A 1 
ATOM 2629 O O   . LEU A 1 346 ? 9.577   1.601   -6.214  1.00 94.99 346 A 1 
ATOM 2630 C CB  . LEU A 1 346 ? 9.060   4.356   -5.237  1.00 95.02 346 A 1 
ATOM 2631 C CG  . LEU A 1 346 ? 9.375   5.716   -4.592  1.00 93.65 346 A 1 
ATOM 2632 C CD1 . LEU A 1 346 ? 8.994   6.827   -5.562  1.00 91.90 346 A 1 
ATOM 2633 C CD2 . LEU A 1 346 ? 8.608   5.923   -3.285  1.00 91.96 346 A 1 
ATOM 2634 N N   . LEU A 1 347 ? 8.233   1.013   -4.508  1.00 96.28 347 A 1 
ATOM 2635 C CA  . LEU A 1 347 ? 7.655   -0.145  -5.179  1.00 96.01 347 A 1 
ATOM 2636 C C   . LEU A 1 347 ? 6.508   0.287   -6.081  1.00 95.60 347 A 1 
ATOM 2637 O O   . LEU A 1 347 ? 5.757   1.218   -5.779  1.00 94.94 347 A 1 
ATOM 2638 C CB  . LEU A 1 347 ? 7.186   -1.214  -4.183  1.00 95.87 347 A 1 
ATOM 2639 C CG  . LEU A 1 347 ? 8.331   -2.103  -3.669  1.00 94.10 347 A 1 
ATOM 2640 C CD1 . LEU A 1 347 ? 9.152   -1.413  -2.578  1.00 88.15 347 A 1 
ATOM 2641 C CD2 . LEU A 1 347 ? 7.754   -3.396  -3.099  1.00 87.79 347 A 1 
ATOM 2642 N N   . ASP A 1 348 ? 6.351   -0.430  -7.182  1.00 94.78 348 A 1 
ATOM 2643 C CA  . ASP A 1 348 ? 5.265   -0.182  -8.111  1.00 94.09 348 A 1 
ATOM 2644 C C   . ASP A 1 348 ? 3.937   -0.754  -7.592  1.00 94.68 348 A 1 
ATOM 2645 O O   . ASP A 1 348 ? 3.847   -1.947  -7.284  1.00 93.82 348 A 1 
ATOM 2646 C CB  . ASP A 1 348 ? 5.628   -0.743  -9.489  1.00 91.73 348 A 1 
ATOM 2647 C CG  . ASP A 1 348 ? 6.367   0.263   -10.368 1.00 87.08 348 A 1 
ATOM 2648 O OD1 . ASP A 1 348 ? 6.326   1.484   -10.079 1.00 84.26 348 A 1 
ATOM 2649 O OD2 . ASP A 1 348 ? 6.747   -0.112  -11.493 1.00 82.68 348 A 1 
ATOM 2650 N N   . PRO A 1 349 ? 2.882   0.075   -7.518  1.00 95.03 349 A 1 
ATOM 2651 C CA  . PRO A 1 349 ? 1.523   -0.408  -7.338  1.00 95.25 349 A 1 
ATOM 2652 C C   . PRO A 1 349 ? 0.997   -1.043  -8.635  1.00 95.45 349 A 1 
ATOM 2653 O O   . PRO A 1 349 ? 1.487   -0.767  -9.733  1.00 94.87 349 A 1 
ATOM 2654 C CB  . PRO A 1 349 ? 0.736   0.832   -6.923  1.00 94.92 349 A 1 
ATOM 2655 C CG  . PRO A 1 349 ? 1.423   1.950   -7.704  1.00 94.20 349 A 1 
ATOM 2656 C CD  . PRO A 1 349 ? 2.883   1.533   -7.715  1.00 95.19 349 A 1 
ATOM 2657 N N   . ILE A 1 350 ? -0.040  -1.867  -8.517  1.00 95.66 350 A 1 
ATOM 2658 C CA  . ILE A 1 350 ? -0.627  -2.619  -9.634  1.00 95.68 350 A 1 
ATOM 2659 C C   . ILE A 1 350 ? -2.093  -2.212  -9.794  1.00 96.45 350 A 1 
ATOM 2660 O O   . ILE A 1 350 ? -2.878  -2.317  -8.854  1.00 96.54 350 A 1 
ATOM 2661 C CB  . ILE A 1 350 ? -0.461  -4.144  -9.416  1.00 94.93 350 A 1 
ATOM 2662 C CG1 . ILE A 1 350 ? 1.026   -4.529  -9.207  1.00 93.07 350 A 1 
ATOM 2663 C CG2 . ILE A 1 350 ? -1.049  -4.911  -10.613 1.00 93.25 350 A 1 
ATOM 2664 C CD1 . ILE A 1 350 ? 1.249   -5.991  -8.798  1.00 88.89 350 A 1 
ATOM 2665 N N   . LEU A 1 351 ? -2.477  -1.780  -10.991 1.00 97.23 351 A 1 
ATOM 2666 C CA  . LEU A 1 351 ? -3.880  -1.570  -11.333 1.00 97.64 351 A 1 
ATOM 2667 C C   . LEU A 1 351 ? -4.605  -2.918  -11.399 1.00 97.52 351 A 1 
ATOM 2668 O O   . LEU A 1 351 ? -4.161  -3.830  -12.100 1.00 97.29 351 A 1 
ATOM 2669 C CB  . LEU A 1 351 ? -3.977  -0.808  -12.667 1.00 97.90 351 A 1 
ATOM 2670 C CG  . LEU A 1 351 ? -5.420  -0.559  -13.143 1.00 97.65 351 A 1 
ATOM 2671 C CD1 . LEU A 1 351 ? -6.196  0.335   -12.177 1.00 96.88 351 A 1 
ATOM 2672 C CD2 . LEU A 1 351 ? -5.405  0.115   -14.513 1.00 96.71 351 A 1 
ATOM 2673 N N   . VAL A 1 352 ? -5.724  -3.024  -10.699 1.00 97.85 352 A 1 
ATOM 2674 C CA  . VAL A 1 352 ? -6.586  -4.206  -10.697 1.00 98.03 352 A 1 
ATOM 2675 C C   . VAL A 1 352 ? -7.966  -3.824  -11.221 1.00 98.20 352 A 1 
ATOM 2676 O O   . VAL A 1 352 ? -8.621  -2.920  -10.705 1.00 98.13 352 A 1 
ATOM 2677 C CB  . VAL A 1 352 ? -6.648  -4.850  -9.300  1.00 97.82 352 A 1 
ATOM 2678 C CG1 . VAL A 1 352 ? -7.620  -6.031  -9.255  1.00 96.72 352 A 1 
ATOM 2679 C CG2 . VAL A 1 352 ? -5.267  -5.368  -8.879  1.00 96.74 352 A 1 
ATOM 2680 N N   . THR A 1 353 ? -8.405  -4.529  -12.243 1.00 97.91 353 A 1 
ATOM 2681 C CA  . THR A 1 353 ? -9.733  -4.450  -12.856 1.00 97.81 353 A 1 
ATOM 2682 C C   . THR A 1 353 ? -10.385 -5.832  -12.824 1.00 97.40 353 A 1 
ATOM 2683 O O   . THR A 1 353 ? -9.825  -6.797  -12.292 1.00 97.05 353 A 1 
ATOM 2684 C CB  . THR A 1 353 ? -9.653  -3.934  -14.304 1.00 97.88 353 A 1 
ATOM 2685 O OG1 . THR A 1 353 ? -9.014  -4.892  -15.114 1.00 96.45 353 A 1 
ATOM 2686 C CG2 . THR A 1 353 ? -8.910  -2.608  -14.444 1.00 95.93 353 A 1 
ATOM 2687 N N   . LYS A 1 354 ? -11.563 -5.952  -13.422 1.00 97.88 354 A 1 
ATOM 2688 C CA  . LYS A 1 354 ? -12.246 -7.246  -13.549 1.00 97.53 354 A 1 
ATOM 2689 C C   . LYS A 1 354 ? -11.403 -8.304  -14.275 1.00 97.34 354 A 1 
ATOM 2690 O O   . LYS A 1 354 ? -11.526 -9.484  -13.961 1.00 96.24 354 A 1 
ATOM 2691 C CB  . LYS A 1 354 ? -13.592 -7.001  -14.244 1.00 96.81 354 A 1 
ATOM 2692 C CG  . LYS A 1 354 ? -14.466 -8.254  -14.239 1.00 94.77 354 A 1 
ATOM 2693 C CD  . LYS A 1 354 ? -15.879 -7.903  -14.698 1.00 92.65 354 A 1 
ATOM 2694 C CE  . LYS A 1 354 ? -16.750 -9.156  -14.623 1.00 86.77 354 A 1 
ATOM 2695 N NZ  . LYS A 1 354 ? -18.189 -8.794  -14.614 1.00 79.10 354 A 1 
ATOM 2696 N N   . ASP A 1 355 ? -10.533 -7.878  -15.195 1.00 96.75 355 A 1 
ATOM 2697 C CA  . ASP A 1 355 ? -9.770  -8.782  -16.064 1.00 96.24 355 A 1 
ATOM 2698 C C   . ASP A 1 355 ? -8.552  -9.409  -15.374 1.00 96.22 355 A 1 
ATOM 2699 O O   . ASP A 1 355 ? -8.034  -10.426 -15.840 1.00 94.23 355 A 1 
ATOM 2700 C CB  . ASP A 1 355 ? -9.350  -8.018  -17.332 1.00 95.99 355 A 1 
ATOM 2701 C CG  . ASP A 1 355 ? -10.541 -7.533  -18.162 1.00 94.11 355 A 1 
ATOM 2702 O OD1 . ASP A 1 355 ? -11.630 -8.151  -18.060 1.00 90.10 355 A 1 
ATOM 2703 O OD2 . ASP A 1 355 ? -10.360 -6.540  -18.893 1.00 89.85 355 A 1 
ATOM 2704 N N   . ASN A 1 356 ? -8.106  -8.836  -14.249 1.00 95.62 356 A 1 
ATOM 2705 C CA  . ASN A 1 356 ? -6.926  -9.303  -13.522 1.00 95.49 356 A 1 
ATOM 2706 C C   . ASN A 1 356 ? -7.140  -9.395  -12.000 1.00 95.90 356 A 1 
ATOM 2707 O O   . ASN A 1 356 ? -6.191  -9.261  -11.223 1.00 95.18 356 A 1 
ATOM 2708 C CB  . ASN A 1 356 ? -5.694  -8.473  -13.944 1.00 95.51 356 A 1 
ATOM 2709 C CG  . ASN A 1 356 ? -5.708  -7.055  -13.404 1.00 96.53 356 A 1 
ATOM 2710 O OD1 . ASN A 1 356 ? -6.724  -6.513  -13.025 1.00 93.69 356 A 1 
ATOM 2711 N ND2 . ASN A 1 356 ? -4.570  -6.408  -13.363 1.00 93.50 356 A 1 
ATOM 2712 N N   . LEU A 1 357 ? -8.364  -9.688  -11.557 1.00 96.01 357 A 1 
ATOM 2713 C CA  . LEU A 1 357 ? -8.697  -9.929  -10.139 1.00 95.60 357 A 1 
ATOM 2714 C C   . LEU A 1 357 ? -7.906  -11.080 -9.496  1.00 95.52 357 A 1 
ATOM 2715 O O   . LEU A 1 357 ? -7.874  -11.189 -8.269  1.00 93.67 357 A 1 
ATOM 2716 C CB  . LEU A 1 357 ? -10.204 -10.219 -10.011 1.00 94.43 357 A 1 
ATOM 2717 C CG  . LEU A 1 357 ? -11.111 -8.978  -10.043 1.00 90.56 357 A 1 
ATOM 2718 C CD1 . LEU A 1 357 ? -12.573 -9.427  -10.055 1.00 87.75 357 A 1 
ATOM 2719 C CD2 . LEU A 1 357 ? -10.905 -8.085  -8.821  1.00 88.10 357 A 1 
ATOM 2720 N N   . ASN A 1 358 ? -7.259  -11.925 -10.295 1.00 96.02 358 A 1 
ATOM 2721 C CA  . ASN A 1 358 ? -6.364  -12.965 -9.795  1.00 95.06 358 A 1 
ATOM 2722 C C   . ASN A 1 358 ? -5.080  -12.395 -9.165  1.00 95.19 358 A 1 
ATOM 2723 O O   . ASN A 1 358 ? -4.510  -13.059 -8.310  1.00 94.22 358 A 1 
ATOM 2724 C CB  . ASN A 1 358 ? -6.052  -13.947 -10.934 1.00 94.06 358 A 1 
ATOM 2725 C CG  . ASN A 1 358 ? -5.187  -13.316 -12.006 1.00 87.22 358 A 1 
ATOM 2726 O OD1 . ASN A 1 358 ? -5.602  -12.408 -12.707 1.00 76.60 358 A 1 
ATOM 2727 N ND2 . ASN A 1 358 ? -3.951  -13.747 -12.119 1.00 78.37 358 A 1 
ATOM 2728 N N   . VAL A 1 359 ? -4.634  -11.184 -9.515  1.00 94.56 359 A 1 
ATOM 2729 C CA  . VAL A 1 359 ? -3.370  -10.601 -9.027  1.00 93.75 359 A 1 
ATOM 2730 C C   . VAL A 1 359 ? -3.283  -10.563 -7.491  1.00 93.54 359 A 1 
ATOM 2731 O O   . VAL A 1 359 ? -2.326  -11.114 -6.946  1.00 93.31 359 A 1 
ATOM 2732 C CB  . VAL A 1 359 ? -3.120  -9.214  -9.655  1.00 94.10 359 A 1 
ATOM 2733 C CG1 . VAL A 1 359 ? -1.949  -8.463  -9.003  1.00 91.79 359 A 1 
ATOM 2734 C CG2 . VAL A 1 359 ? -2.811  -9.340  -11.151 1.00 91.75 359 A 1 
ATOM 2735 N N   . PRO A 1 360 ? -4.237  -9.964  -6.744  1.00 95.52 360 A 1 
ATOM 2736 C CA  . PRO A 1 360 ? -4.182  -9.995  -5.279  1.00 95.11 360 A 1 
ATOM 2737 C C   . PRO A 1 360 ? -4.458  -11.392 -4.688  1.00 93.88 360 A 1 
ATOM 2738 O O   . PRO A 1 360 ? -4.030  -11.672 -3.574  1.00 93.00 360 A 1 
ATOM 2739 C CB  . PRO A 1 360 ? -5.208  -8.948  -4.823  1.00 95.61 360 A 1 
ATOM 2740 C CG  . PRO A 1 360 ? -6.223  -8.918  -5.963  1.00 94.69 360 A 1 
ATOM 2741 C CD  . PRO A 1 360 ? -5.354  -9.136  -7.190  1.00 96.05 360 A 1 
ATOM 2742 N N   . ILE A 1 361 ? -5.146  -12.271 -5.422  1.00 96.62 361 A 1 
ATOM 2743 C CA  . ILE A 1 361 ? -5.380  -13.669 -5.012  1.00 96.33 361 A 1 
ATOM 2744 C C   . ILE A 1 361 ? -4.072  -14.462 -5.075  1.00 95.23 361 A 1 
ATOM 2745 O O   . ILE A 1 361 ? -3.706  -15.113 -4.098  1.00 93.99 361 A 1 
ATOM 2746 C CB  . ILE A 1 361 ? -6.471  -14.332 -5.886  1.00 96.70 361 A 1 
ATOM 2747 C CG1 . ILE A 1 361 ? -7.821  -13.590 -5.755  1.00 95.82 361 A 1 
ATOM 2748 C CG2 . ILE A 1 361 ? -6.632  -15.817 -5.517  1.00 95.54 361 A 1 
ATOM 2749 C CD1 . ILE A 1 361 ? -8.893  -14.061 -6.749  1.00 93.52 361 A 1 
ATOM 2750 N N   . ASP A 1 362 ? -3.343  -14.368 -6.196  1.00 95.05 362 A 1 
ATOM 2751 C CA  . ASP A 1 362 ? -2.060  -15.047 -6.424  1.00 93.39 362 A 1 
ATOM 2752 C C   . ASP A 1 362 ? -0.970  -14.529 -5.467  1.00 91.79 362 A 1 
ATOM 2753 O O   . ASP A 1 362 ? -0.051  -15.263 -5.104  1.00 89.81 362 A 1 
ATOM 2754 C CB  . ASP A 1 362 ? -1.624  -14.851 -7.890  1.00 93.43 362 A 1 
ATOM 2755 C CG  . ASP A 1 362 ? -2.537  -15.513 -8.936  1.00 92.25 362 A 1 
ATOM 2756 O OD1 . ASP A 1 362 ? -3.286  -16.452 -8.582  1.00 89.35 362 A 1 
ATOM 2757 O OD2 . ASP A 1 362 ? -2.473  -15.086 -10.117 1.00 89.40 362 A 1 
ATOM 2758 N N   . ALA A 1 363 ? -1.101  -13.282 -5.010  1.00 92.31 363 A 1 
ATOM 2759 C CA  . ALA A 1 363 ? -0.260  -12.689 -3.967  1.00 90.72 363 A 1 
ATOM 2760 C C   . ALA A 1 363 ? -0.646  -13.117 -2.529  1.00 89.27 363 A 1 
ATOM 2761 O O   . ALA A 1 363 ? -0.111  -12.557 -1.567  1.00 87.21 363 A 1 
ATOM 2762 C CB  . ALA A 1 363 ? -0.290  -11.165 -4.146  1.00 91.22 363 A 1 
ATOM 2763 N N   . GLU A 1 364 ? -1.597  -14.042 -2.374  1.00 89.37 364 A 1 
ATOM 2764 C CA  . GLU A 1 364 ? -2.134  -14.504 -1.080  1.00 88.17 364 A 1 
ATOM 2765 C C   . GLU A 1 364 ? -2.609  -13.341 -0.179  1.00 88.08 364 A 1 
ATOM 2766 O O   . GLU A 1 364 ? -2.458  -13.345 1.046   1.00 85.99 364 A 1 
ATOM 2767 C CB  . GLU A 1 364 ? -1.145  -15.460 -0.383  1.00 87.41 364 A 1 
ATOM 2768 C CG  . GLU A 1 364 ? -0.756  -16.680 -1.240  1.00 85.98 364 A 1 
ATOM 2769 C CD  . GLU A 1 364 ? 0.142   -17.688 -0.491  1.00 82.95 364 A 1 
ATOM 2770 O OE1 . GLU A 1 364 ? 0.378   -18.781 -1.058  1.00 77.86 364 A 1 
ATOM 2771 O OE2 . GLU A 1 364 ? 0.564   -17.404 0.655   1.00 78.63 364 A 1 
ATOM 2772 N N   . PHE A 1 365 ? -3.162  -12.294 -0.805  1.00 90.10 365 A 1 
ATOM 2773 C CA  . PHE A 1 365 ? -3.587  -11.089 -0.097  1.00 89.61 365 A 1 
ATOM 2774 C C   . PHE A 1 365 ? -4.863  -11.314 0.722   1.00 89.52 365 A 1 
ATOM 2775 O O   . PHE A 1 365 ? -4.968  -10.800 1.839   1.00 88.40 365 A 1 
ATOM 2776 C CB  . PHE A 1 365 ? -3.757  -9.950  -1.102  1.00 89.33 365 A 1 
ATOM 2777 C CG  . PHE A 1 365 ? -4.020  -8.610  -0.440  1.00 88.69 365 A 1 
ATOM 2778 C CD1 . PHE A 1 365 ? -5.273  -7.981  -0.582  1.00 87.14 365 A 1 
ATOM 2779 C CD2 . PHE A 1 365 ? -3.015  -7.994  0.328   1.00 87.68 365 A 1 
ATOM 2780 C CE1 . PHE A 1 365 ? -5.509  -6.738  0.027   1.00 86.93 365 A 1 
ATOM 2781 C CE2 . PHE A 1 365 ? -3.256  -6.752  0.942   1.00 86.88 365 A 1 
ATOM 2782 C CZ  . PHE A 1 365 ? -4.501  -6.123  0.791   1.00 87.00 365 A 1 
ATOM 2783 N N   . TYR A 1 366 ? -5.787  -12.096 0.198   1.00 91.69 366 A 1 
ATOM 2784 C CA  . TYR A 1 366 ? -7.031  -12.496 0.852   1.00 92.08 366 A 1 
ATOM 2785 C C   . TYR A 1 366 ? -6.878  -13.821 1.599   1.00 90.93 366 A 1 
ATOM 2786 O O   . TYR A 1 366 ? -5.990  -14.624 1.305   1.00 89.35 366 A 1 
ATOM 2787 C CB  . TYR A 1 366 ? -8.158  -12.582 -0.185  1.00 93.21 366 A 1 
ATOM 2788 C CG  . TYR A 1 366 ? -8.298  -11.357 -1.060  1.00 94.05 366 A 1 
ATOM 2789 C CD1 . TYR A 1 366 ? -8.559  -10.096 -0.489  1.00 93.77 366 A 1 
ATOM 2790 C CD2 . TYR A 1 366 ? -8.147  -11.475 -2.454  1.00 94.10 366 A 1 
ATOM 2791 C CE1 . TYR A 1 366 ? -8.663  -8.957  -1.305  1.00 94.27 366 A 1 
ATOM 2792 C CE2 . TYR A 1 366 ? -8.256  -10.341 -3.275  1.00 94.62 366 A 1 
ATOM 2793 C CZ  . TYR A 1 366 ? -8.512  -9.081  -2.703  1.00 95.08 366 A 1 
ATOM 2794 O OH  . TYR A 1 366 ? -8.610  -7.985  -3.499  1.00 95.11 366 A 1 
ATOM 2795 N N   . ASP A 1 367 ? -7.787  -14.069 2.548   1.00 91.55 367 A 1 
ATOM 2796 C CA  . ASP A 1 367 ? -7.876  -15.401 3.142   1.00 91.98 367 A 1 
ATOM 2797 C C   . ASP A 1 367 ? -8.377  -16.446 2.123   1.00 94.07 367 A 1 
ATOM 2798 O O   . ASP A 1 367 ? -8.889  -16.137 1.040   1.00 94.58 367 A 1 
ATOM 2799 C CB  . ASP A 1 367 ? -8.679  -15.364 4.461   1.00 90.09 367 A 1 
ATOM 2800 C CG  . ASP A 1 367 ? -10.198 -15.261 4.302   1.00 87.32 367 A 1 
ATOM 2801 O OD1 . ASP A 1 367 ? -10.762 -16.087 3.547   1.00 83.73 367 A 1 
ATOM 2802 O OD2 . ASP A 1 367 ? -10.816 -14.440 5.004   1.00 82.89 367 A 1 
ATOM 2803 N N   . ARG A 1 368 ? -8.211  -17.724 2.461   1.00 94.49 368 A 1 
ATOM 2804 C CA  . ARG A 1 368 ? -8.566  -18.830 1.561   1.00 95.65 368 A 1 
ATOM 2805 C C   . ARG A 1 368 ? -10.044 -18.822 1.158   1.00 96.89 368 A 1 
ATOM 2806 O O   . ARG A 1 368 ? -10.367 -19.155 0.021   1.00 97.00 368 A 1 
ATOM 2807 C CB  . ARG A 1 368 ? -8.165  -20.155 2.228   1.00 95.33 368 A 1 
ATOM 2808 C CG  . ARG A 1 368 ? -8.404  -21.351 1.299   1.00 87.86 368 A 1 
ATOM 2809 C CD  . ARG A 1 368 ? -7.915  -22.638 1.955   1.00 80.83 368 A 1 
ATOM 2810 N NE  . ARG A 1 368 ? -8.140  -23.793 1.068   1.00 71.61 368 A 1 
ATOM 2811 C CZ  . ARG A 1 368 ? -7.804  -25.045 1.313   1.00 62.54 368 A 1 
ATOM 2812 N NH1 . ARG A 1 368 ? -7.219  -25.395 2.425   1.00 55.56 368 A 1 
ATOM 2813 N NH2 . ARG A 1 368 ? -8.047  -25.974 0.432   1.00 54.88 368 A 1 
ATOM 2814 N N   . THR A 1 369 ? -10.936 -18.472 2.086   1.00 96.90 369 A 1 
ATOM 2815 C CA  . THR A 1 369 ? -12.382 -18.452 1.824   1.00 97.54 369 A 1 
ATOM 2816 C C   . THR A 1 369 ? -12.726 -17.322 0.858   1.00 97.83 369 A 1 
ATOM 2817 O O   . THR A 1 369 ? -13.407 -17.553 -0.141  1.00 97.62 369 A 1 
ATOM 2818 C CB  . THR A 1 369 ? -13.176 -18.293 3.130   1.00 97.30 369 A 1 
ATOM 2819 O OG1 . THR A 1 369 ? -12.821 -19.325 4.028   1.00 93.08 369 A 1 
ATOM 2820 C CG2 . THR A 1 369 ? -14.685 -18.387 2.909   1.00 92.30 369 A 1 
ATOM 2821 N N   . GLN A 1 370 ? -12.194 -16.129 1.108   1.00 96.63 370 A 1 
ATOM 2822 C CA  . GLN A 1 370 ? -12.330 -14.964 0.241   1.00 96.43 370 A 1 
ATOM 2823 C C   . GLN A 1 370 ? -11.782 -15.239 -1.167  1.00 96.91 370 A 1 
ATOM 2824 O O   . GLN A 1 370 ? -12.461 -14.966 -2.157  1.00 96.93 370 A 1 
ATOM 2825 C CB  . GLN A 1 370 ? -11.577 -13.790 0.873   1.00 95.51 370 A 1 
ATOM 2826 C CG  . GLN A 1 370 ? -12.263 -13.236 2.128   1.00 93.64 370 A 1 
ATOM 2827 C CD  . GLN A 1 370 ? -11.444 -12.130 2.785   1.00 92.76 370 A 1 
ATOM 2828 O OE1 . GLN A 1 370 ? -10.229 -12.042 2.666   1.00 88.96 370 A 1 
ATOM 2829 N NE2 . GLN A 1 370 ? -12.073 -11.232 3.506   1.00 86.81 370 A 1 
ATOM 2830 N N   . SER A 1 371 ? -10.594 -15.842 -1.260  1.00 97.40 371 A 1 
ATOM 2831 C CA  . SER A 1 371 ? -9.973  -16.209 -2.539  1.00 97.45 371 A 1 
ATOM 2832 C C   . SER A 1 371 ? -10.863 -17.147 -3.363  1.00 97.54 371 A 1 
ATOM 2833 O O   . SER A 1 371 ? -11.110 -16.889 -4.538  1.00 97.09 371 A 1 
ATOM 2834 C CB  . SER A 1 371 ? -8.610  -16.863 -2.296  1.00 96.98 371 A 1 
ATOM 2835 O OG  . SER A 1 371 ? -7.753  -15.975 -1.609  1.00 92.66 371 A 1 
ATOM 2836 N N   . ILE A 1 372 ? -11.416 -18.189 -2.739  1.00 97.80 372 A 1 
ATOM 2837 C CA  . ILE A 1 372 ? -12.334 -19.134 -3.401  1.00 97.70 372 A 1 
ATOM 2838 C C   . ILE A 1 372 ? -13.611 -18.423 -3.880  1.00 97.66 372 A 1 
ATOM 2839 O O   . ILE A 1 372 ? -14.080 -18.680 -4.984  1.00 97.27 372 A 1 
ATOM 2840 C CB  . ILE A 1 372 ? -12.653 -20.314 -2.452  1.00 97.67 372 A 1 
ATOM 2841 C CG1 . ILE A 1 372 ? -11.402 -21.209 -2.267  1.00 96.14 372 A 1 
ATOM 2842 C CG2 . ILE A 1 372 ? -13.825 -21.172 -2.971  1.00 96.24 372 A 1 
ATOM 2843 C CD1 . ILE A 1 372 ? -11.513 -22.196 -1.095  1.00 89.55 372 A 1 
ATOM 2844 N N   . LEU A 1 373 ? -14.178 -17.522 -3.071  1.00 97.50 373 A 1 
ATOM 2845 C CA  . LEU A 1 373 ? -15.387 -16.772 -3.435  1.00 97.12 373 A 1 
ATOM 2846 C C   . LEU A 1 373 ? -15.148 -15.787 -4.590  1.00 96.89 373 A 1 
ATOM 2847 O O   . LEU A 1 373 ? -16.051 -15.571 -5.402  1.00 96.26 373 A 1 
ATOM 2848 C CB  . LEU A 1 373 ? -15.917 -16.027 -2.194  1.00 97.14 373 A 1 
ATOM 2849 C CG  . LEU A 1 373 ? -16.545 -16.934 -1.116  1.00 94.74 373 A 1 
ATOM 2850 C CD1 . LEU A 1 373 ? -16.848 -16.096 0.126   1.00 91.61 373 A 1 
ATOM 2851 C CD2 . LEU A 1 373 ? -17.847 -17.576 -1.591  1.00 92.49 373 A 1 
ATOM 2852 N N   . LEU A 1 374 ? -13.950 -15.206 -4.693  1.00 97.62 374 A 1 
ATOM 2853 C CA  . LEU A 1 374 ? -13.592 -14.335 -5.815  1.00 97.43 374 A 1 
ATOM 2854 C C   . LEU A 1 374 ? -13.339 -15.124 -7.107  1.00 97.16 374 A 1 
ATOM 2855 O O   . LEU A 1 374 ? -13.651 -14.623 -8.183  1.00 96.16 374 A 1 
ATOM 2856 C CB  . LEU A 1 374 ? -12.364 -13.481 -5.445  1.00 97.25 374 A 1 
ATOM 2857 C CG  . LEU A 1 374 ? -12.677 -12.326 -4.476  1.00 96.15 374 A 1 
ATOM 2858 C CD1 . LEU A 1 374 ? -11.370 -11.706 -3.995  1.00 95.08 374 A 1 
ATOM 2859 C CD2 . LEU A 1 374 ? -13.514 -11.227 -5.139  1.00 94.96 374 A 1 
ATOM 2860 N N   . GLN A 1 375 ? -12.816 -16.341 -7.023  1.00 97.01 375 A 1 
ATOM 2861 C CA  . GLN A 1 375 ? -12.538 -17.188 -8.193  1.00 96.10 375 A 1 
ATOM 2862 C C   . GLN A 1 375 ? -13.800 -17.822 -8.806  1.00 95.38 375 A 1 
ATOM 2863 O O   . GLN A 1 375 ? -13.831 -18.053 -10.013 1.00 92.83 375 A 1 
ATOM 2864 C CB  . GLN A 1 375 ? -11.542 -18.277 -7.784  1.00 95.71 375 A 1 
ATOM 2865 C CG  . GLN A 1 375 ? -10.116 -17.724 -7.621  1.00 93.10 375 A 1 
ATOM 2866 C CD  . GLN A 1 375 ? -9.128  -18.754 -7.082  1.00 91.68 375 A 1 
ATOM 2867 O OE1 . GLN A 1 375 ? -9.463  -19.722 -6.416  1.00 84.99 375 A 1 
ATOM 2868 N NE2 . GLN A 1 375 ? -7.850  -18.574 -7.341  1.00 83.35 375 A 1 
ATOM 2869 N N   . ASN A 1 376 ? -14.819 -18.097 -7.995  1.00 96.16 376 A 1 
ATOM 2870 C CA  . ASN A 1 376 ? -16.105 -18.660 -8.445  1.00 94.94 376 A 1 
ATOM 2871 C C   . ASN A 1 376 ? -17.066 -17.574 -8.967  1.00 92.52 376 A 1 
ATOM 2872 O O   . ASN A 1 376 ? -17.833 -17.883 -9.894  1.00 87.69 376 A 1 
ATOM 2873 C CB  . ASN A 1 376 ? -16.743 -19.437 -7.276  1.00 93.61 376 A 1 
ATOM 2874 C CG  . ASN A 1 376 ? -15.984 -20.688 -6.872  1.00 90.40 376 A 1 
ATOM 2875 O OD1 . ASN A 1 376 ? -15.442 -21.430 -7.671  1.00 83.93 376 A 1 
ATOM 2876 N ND2 . ASN A 1 376 ? -15.949 -20.995 -5.597  1.00 83.87 376 A 1 
ATOM 2877 O OXT . ASN A 1 376 ? -17.048 -16.483 -8.426  1.00 83.59 376 A 1 
#
