# 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_if13048
#
_entry.id if13048
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n ARG 3   
1 n GLN 4   
1 n TYR 5   
1 n MET 6   
1 n LYS 7   
1 n LYS 8   
1 n LYS 9   
1 n ASN 10  
1 n THR 11  
1 n THR 12  
1 n ARG 13  
1 n THR 14  
1 n VAL 15  
1 n THR 16  
1 n PHE 17  
1 n ILE 18  
1 n TYR 19  
1 n GLY 20  
1 n VAL 21  
1 n PHE 22  
1 n SER 23  
1 n VAL 24  
1 n GLN 25  
1 n SER 26  
1 n ALA 27  
1 n TYR 28  
1 n ILE 29  
1 n TYR 30  
1 n ASN 31  
1 n PRO 32  
1 n LYS 33  
1 n PRO 34  
1 n ASP 35  
1 n VAL 36  
1 n THR 37  
1 n PHE 38  
1 n ARG 39  
1 n TYR 40  
1 n SER 41  
1 n GLU 42  
1 n VAL 43  
1 n ILE 44  
1 n GLY 45  
1 n ALA 46  
1 n ARG 47  
1 n SER 48  
1 n PRO 49  
1 n ALA 50  
1 n PHE 51  
1 n ALA 52  
1 n MET 53  
1 n ASN 54  
1 n LEU 55  
1 n GLU 56  
1 n LYS 57  
1 n ILE 58  
1 n ASN 59  
1 n GLU 60  
1 n LEU 61  
1 n THR 62  
1 n ALA 63  
1 n GLN 64  
1 n ASP 65  
1 n MET 66  
1 n ALA 67  
1 n GLY 68  
1 n VAL 69  
1 n ASN 70  
1 n ALA 71  
1 n THR 72  
1 n ILE 73  
1 n LEU 74  
1 n GLU 75  
1 n GLN 76  
1 n LEU 77  
1 n ASN 78  
1 n SER 79  
1 n ASP 80  
1 n VAL 81  
1 n GLN 82  
1 n LEU 83  
1 n ILE 84  
1 n ASN 85  
1 n GLN 86  
1 n LEU 87  
1 n GLY 88  
1 n TYR 89  
1 n TYR 90  
1 n ILE 91  
1 n VAL 92  
1 n SER 93  
1 n GLY 94  
1 n GLY 95  
1 n GLY 96  
1 n LYS 97  
1 n ARG 98  
1 n ILE 99  
1 n ARG 100 
1 n PRO 101 
1 n MET 102 
1 n ILE 103 
1 n ALA 104 
1 n VAL 105 
1 n LEU 106 
1 n ALA 107 
1 n ALA 108 
1 n ARG 109 
1 n ALA 110 
1 n VAL 111 
1 n GLY 112 
1 n TYR 113 
1 n GLN 114 
1 n GLU 115 
1 n ASN 116 
1 n ALA 117 
1 n HIS 118 
1 n VAL 119 
1 n THR 120 
1 n ILE 121 
1 n ALA 122 
1 n ALA 123 
1 n LEU 124 
1 n ILE 125 
1 n GLU 126 
1 n PHE 127 
1 n ILE 128 
1 n HIS 129 
1 n THR 130 
1 n ALA 131 
1 n THR 132 
1 n LEU 133 
1 n LEU 134 
1 n HIS 135 
1 n ASP 136 
1 n ASP 137 
1 n VAL 138 
1 n VAL 139 
1 n ASP 140 
1 n GLU 141 
1 n SER 142 
1 n ASP 143 
1 n MET 144 
1 n ARG 145 
1 n ARG 146 
1 n GLY 147 
1 n LYS 148 
1 n ALA 149 
1 n THR 150 
1 n ALA 151 
1 n ASN 152 
1 n ALA 153 
1 n ALA 154 
1 n PHE 155 
1 n GLY 156 
1 n ASN 157 
1 n ALA 158 
1 n ALA 159 
1 n SER 160 
1 n VAL 161 
1 n LEU 162 
1 n VAL 163 
1 n GLY 164 
1 n ASP 165 
1 n PHE 166 
1 n ILE 167 
1 n TYR 168 
1 n THR 169 
1 n ARG 170 
1 n ALA 171 
1 n PHE 172 
1 n GLN 173 
1 n MET 174 
1 n MET 175 
1 n THR 176 
1 n SER 177 
1 n LEU 178 
1 n GLY 179 
1 n SER 180 
1 n LEU 181 
1 n LYS 182 
1 n VAL 183 
1 n LEU 184 
1 n GLU 185 
1 n VAL 186 
1 n MET 187 
1 n SER 188 
1 n LYS 189 
1 n ALA 190 
1 n VAL 191 
1 n ASN 192 
1 n VAL 193 
1 n ILE 194 
1 n ALA 195 
1 n GLU 196 
1 n GLY 197 
1 n GLU 198 
1 n VAL 199 
1 n LEU 200 
1 n GLN 201 
1 n LEU 202 
1 n MET 203 
1 n ASN 204 
1 n VAL 205 
1 n ASN 206 
1 n ASP 207 
1 n PRO 208 
1 n ASP 209 
1 n ILE 210 
1 n THR 211 
1 n GLU 212 
1 n GLU 213 
1 n ASN 214 
1 n TYR 215 
1 n MET 216 
1 n ARG 217 
1 n VAL 218 
1 n ILE 219 
1 n TYR 220 
1 n SER 221 
1 n LYS 222 
1 n THR 223 
1 n ALA 224 
1 n ARG 225 
1 n LEU 226 
1 n PHE 227 
1 n GLU 228 
1 n ALA 229 
1 n ALA 230 
1 n ALA 231 
1 n GLN 232 
1 n CYS 233 
1 n SER 234 
1 n GLY 235 
1 n ILE 236 
1 n LEU 237 
1 n ALA 238 
1 n GLY 239 
1 n CYS 240 
1 n SER 241 
1 n GLU 242 
1 n GLU 243 
1 n GLN 244 
1 n GLU 245 
1 n LYS 246 
1 n GLY 247 
1 n LEU 248 
1 n GLN 249 
1 n ASP 250 
1 n TYR 251 
1 n GLY 252 
1 n ARG 253 
1 n TYR 254 
1 n LEU 255 
1 n GLY 256 
1 n THR 257 
1 n ALA 258 
1 n PHE 259 
1 n GLN 260 
1 n LEU 261 
1 n ILE 262 
1 n ASP 263 
1 n ASP 264 
1 n LEU 265 
1 n LEU 266 
1 n ASP 267 
1 n TYR 268 
1 n ASN 269 
1 n ALA 270 
1 n ASP 271 
1 n GLY 272 
1 n GLU 273 
1 n GLN 274 
1 n LEU 275 
1 n GLY 276 
1 n LYS 277 
1 n ASN 278 
1 n VAL 279 
1 n GLY 280 
1 n ASP 281 
1 n ASP 282 
1 n LEU 283 
1 n ASN 284 
1 n GLU 285 
1 n GLY 286 
1 n LYS 287 
1 n PRO 288 
1 n THR 289 
1 n LEU 290 
1 n PRO 291 
1 n LEU 292 
1 n LEU 293 
1 n HIS 294 
1 n ALA 295 
1 n MET 296 
1 n ARG 297 
1 n HIS 298 
1 n GLY 299 
1 n THR 300 
1 n PRO 301 
1 n GLU 302 
1 n GLN 303 
1 n ALA 304 
1 n GLN 305 
1 n MET 306 
1 n ILE 307 
1 n ARG 308 
1 n GLN 309 
1 n ALA 310 
1 n ILE 311 
1 n GLU 312 
1 n GLN 313 
1 n GLY 314 
1 n ASN 315 
1 n GLY 316 
1 n ARG 317 
1 n HIS 318 
1 n LEU 319 
1 n LEU 320 
1 n GLU 321 
1 n PRO 322 
1 n VAL 323 
1 n LEU 324 
1 n GLU 325 
1 n ALA 326 
1 n MET 327 
1 n ASN 328 
1 n ALA 329 
1 n CYS 330 
1 n GLY 331 
1 n SER 332 
1 n LEU 333 
1 n GLU 334 
1 n TRP 335 
1 n THR 336 
1 n ARG 337 
1 n GLN 338 
1 n ARG 339 
1 n ALA 340 
1 n GLU 341 
1 n GLU 342 
1 n GLU 343 
1 n ALA 344 
1 n ASP 345 
1 n LYS 346 
1 n ALA 347 
1 n ILE 348 
1 n ALA 349 
1 n ALA 350 
1 n LEU 351 
1 n GLN 352 
1 n VAL 353 
1 n LEU 354 
1 n PRO 355 
1 n ASP 356 
1 n THR 357 
1 n PRO 358 
1 n TRP 359 
1 n ARG 360 
1 n GLU 361 
1 n ALA 362 
1 n LEU 363 
1 n ILE 364 
1 n GLY 365 
1 n LEU 366 
1 n ALA 367 
1 n HIS 368 
1 n ILE 369 
1 n ALA 370 
1 n VAL 371 
1 n GLN 372 
1 n ARG 373 
1 n ASP 374 
1 n ARG 375 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:40:48)"
_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 79.89
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n CYS . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n CYS . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n CYS . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n TRP . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n TRP . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n HIS . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n ARG . 375 A 375 
#
_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   ? -12.489 22.153  16.712  1.00 29.61 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -11.521 21.698  15.692  1.00 35.47 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -12.004 21.920  14.261  1.00 38.03 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -11.424 22.780  13.609  1.00 36.70 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -11.029 20.279  15.966  1.00 34.73 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -10.042 20.321  17.141  1.00 31.18 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -9.351  18.702  17.450  1.00 29.21 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -8.566  18.962  19.054  1.00 23.23 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -13.110 21.338  13.786  1.00 29.73 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -13.611 21.524  12.402  1.00 30.40 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -13.785 23.003  11.968  1.00 30.54 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -13.485 23.380  10.840  1.00 30.26 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -14.955 20.769  12.255  1.00 30.05 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -15.028 19.873  11.007  1.00 27.91 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -14.434 18.494  11.309  1.00 25.49 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -16.476 19.684  10.564  1.00 30.70 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? -14.211 23.892  12.886  1.00 24.43 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? -14.352 25.345  12.623  1.00 28.53 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? -13.019 26.104  12.511  1.00 28.91 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? -13.019 27.209  11.977  1.00 28.35 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? -15.249 26.011  13.686  1.00 28.21 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? -16.750 25.873  13.384  1.00 24.83 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? -17.572 26.705  14.380  1.00 22.86 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? -19.022 26.651  14.090  1.00 20.26 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? -19.975 27.357  14.684  1.00 19.19 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? -19.716 28.214  15.632  1.00 16.71 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? -21.224 27.213  14.333  1.00 17.67 3   A 1 
ATOM 28   N N   . GLN A 1 4   ? -11.918 25.577  13.034  1.00 37.29 4   A 1 
ATOM 29   C CA  . GLN A 1 4   ? -10.580 26.174  12.899  1.00 40.33 4   A 1 
ATOM 30   C C   . GLN A 1 4   ? -9.914  25.767  11.577  1.00 40.94 4   A 1 
ATOM 31   O O   . GLN A 1 4   ? -9.273  26.612  10.960  1.00 39.82 4   A 1 
ATOM 32   C CB  . GLN A 1 4   ? -9.702  25.818  14.113  1.00 39.96 4   A 1 
ATOM 33   C CG  . GLN A 1 4   ? -9.653  26.952  15.146  1.00 38.13 4   A 1 
ATOM 34   C CD  . GLN A 1 4   ? -9.002  26.556  16.461  1.00 34.63 4   A 1 
ATOM 35   O OE1 . GLN A 1 4   ? -9.008  25.407  16.850  1.00 32.92 4   A 1 
ATOM 36   N NE2 . GLN A 1 4   ? -8.480  27.483  17.233  1.00 33.76 4   A 1 
ATOM 37   N N   . TYR A 1 5   ? -10.154 24.541  11.116  1.00 35.67 5   A 1 
ATOM 38   C CA  . TYR A 1 5   ? -9.639  24.023  9.842   1.00 35.82 5   A 1 
ATOM 39   C C   . TYR A 1 5   ? -10.179 24.823  8.638   1.00 34.82 5   A 1 
ATOM 40   O O   . TYR A 1 5   ? -9.417  25.289  7.792   1.00 34.11 5   A 1 
ATOM 41   C CB  . TYR A 1 5   ? -9.993  22.529  9.762   1.00 35.18 5   A 1 
ATOM 42   C CG  . TYR A 1 5   ? -9.220  21.772  8.702   1.00 33.03 5   A 1 
ATOM 43   C CD1 . TYR A 1 5   ? -9.805  21.507  7.445   1.00 30.96 5   A 1 
ATOM 44   C CD2 . TYR A 1 5   ? -7.911  21.325  8.975   1.00 31.42 5   A 1 
ATOM 45   C CE1 . TYR A 1 5   ? -9.085  20.799  6.465   1.00 30.65 5   A 1 
ATOM 46   C CE2 . TYR A 1 5   ? -7.186  20.617  7.991   1.00 30.60 5   A 1 
ATOM 47   C CZ  . TYR A 1 5   ? -7.773  20.354  6.736   1.00 32.78 5   A 1 
ATOM 48   O OH  . TYR A 1 5   ? -7.071  19.673  5.784   1.00 32.02 5   A 1 
ATOM 49   N N   . MET A 1 6   ? -11.475 25.146  8.627   1.00 32.63 6   A 1 
ATOM 50   C CA  . MET A 1 6   ? -12.103 25.922  7.536   1.00 34.69 6   A 1 
ATOM 51   C C   . MET A 1 6   ? -11.723 27.422  7.478   1.00 34.71 6   A 1 
ATOM 52   O O   . MET A 1 6   ? -12.091 28.107  6.529   1.00 33.49 6   A 1 
ATOM 53   C CB  . MET A 1 6   ? -13.631 25.759  7.584   1.00 33.47 6   A 1 
ATOM 54   C CG  . MET A 1 6   ? -14.079 24.330  7.243   1.00 30.28 6   A 1 
ATOM 55   S SD  . MET A 1 6   ? -15.695 24.248  6.420   1.00 28.48 6   A 1 
ATOM 56   C CE  . MET A 1 6   ? -16.825 24.662  7.770   1.00 27.08 6   A 1 
ATOM 57   N N   . LYS A 1 7   ? -11.015 27.960  8.475   1.00 29.97 7   A 1 
ATOM 58   C CA  . LYS A 1 7   ? -10.688 29.400  8.541   1.00 33.73 7   A 1 
ATOM 59   C C   . LYS A 1 7   ? -9.328  29.779  7.937   1.00 33.27 7   A 1 
ATOM 60   O O   . LYS A 1 7   ? -9.070  30.972  7.805   1.00 31.16 7   A 1 
ATOM 61   C CB  . LYS A 1 7   ? -10.851 29.924  9.979   1.00 32.34 7   A 1 
ATOM 62   C CG  . LYS A 1 7   ? -12.064 30.864  10.090  1.00 29.04 7   A 1 
ATOM 63   C CD  . LYS A 1 7   ? -12.190 31.436  11.510  1.00 26.71 7   A 1 
ATOM 64   C CE  . LYS A 1 7   ? -13.380 32.396  11.587  1.00 23.32 7   A 1 
ATOM 65   N NZ  . LYS A 1 7   ? -13.481 33.038  12.923  1.00 21.02 7   A 1 
ATOM 66   N N   . LYS A 1 8   ? -8.463  28.815  7.586   1.00 32.39 8   A 1 
ATOM 67   C CA  . LYS A 1 8   ? -7.046  29.093  7.267   1.00 35.39 8   A 1 
ATOM 68   C C   . LYS A 1 8   ? -6.707  29.289  5.776   1.00 34.56 8   A 1 
ATOM 69   O O   . LYS A 1 8   ? -5.594  29.708  5.492   1.00 32.16 8   A 1 
ATOM 70   C CB  . LYS A 1 8   ? -6.132  28.076  7.973   1.00 33.75 8   A 1 
ATOM 71   C CG  . LYS A 1 8   ? -5.223  28.758  9.024   1.00 31.13 8   A 1 
ATOM 72   C CD  . LYS A 1 8   ? -4.260  27.743  9.665   1.00 28.62 8   A 1 
ATOM 73   C CE  . LYS A 1 8   ? -3.312  28.403  10.680  1.00 26.01 8   A 1 
ATOM 74   N NZ  . LYS A 1 8   ? -2.306  27.430  11.206  1.00 23.77 8   A 1 
ATOM 75   N N   . LYS A 1 9   ? -7.619  29.056  4.831   1.00 32.00 9   A 1 
ATOM 76   C CA  . LYS A 1 9   ? -7.312  29.190  3.384   1.00 35.07 9   A 1 
ATOM 77   C C   . LYS A 1 9   ? -8.333  30.062  2.633   1.00 34.34 9   A 1 
ATOM 78   O O   . LYS A 1 9   ? -9.079  29.584  1.792   1.00 31.61 9   A 1 
ATOM 79   C CB  . LYS A 1 9   ? -7.083  27.799  2.739   1.00 33.35 9   A 1 
ATOM 80   C CG  . LYS A 1 9   ? -5.728  27.150  3.105   1.00 31.22 9   A 1 
ATOM 81   C CD  . LYS A 1 9   ? -5.480  25.830  2.320   1.00 29.13 9   A 1 
ATOM 82   C CE  . LYS A 1 9   ? -4.115  25.181  2.635   1.00 26.68 9   A 1 
ATOM 83   N NZ  . LYS A 1 9   ? -3.892  23.866  1.956   1.00 25.45 9   A 1 
ATOM 84   N N   . ASN A 1 10  ? -8.334  31.379  2.902   1.00 25.67 10  A 1 
ATOM 85   C CA  . ASN A 1 10  ? -8.889  32.389  1.996   1.00 29.46 10  A 1 
ATOM 86   C C   . ASN A 1 10  ? -7.738  33.270  1.484   1.00 29.44 10  A 1 
ATOM 87   O O   . ASN A 1 10  ? -7.486  34.358  1.997   1.00 27.16 10  A 1 
ATOM 88   C CB  . ASN A 1 10  ? -10.040 33.182  2.668   1.00 28.03 10  A 1 
ATOM 89   C CG  . ASN A 1 10  ? -11.429 32.816  2.155   1.00 23.84 10  A 1 
ATOM 90   O OD1 . ASN A 1 10  ? -11.622 32.061  1.222   1.00 21.74 10  A 1 
ATOM 91   N ND2 . ASN A 1 10  ? -12.459 33.385  2.735   1.00 21.98 10  A 1 
ATOM 92   N N   . THR A 1 11  ? -7.012  32.773  0.475   1.00 24.63 11  A 1 
ATOM 93   C CA  . THR A 1 11  ? -6.103  33.601  -0.333  1.00 28.10 11  A 1 
ATOM 94   C C   . THR A 1 11  ? -6.361  33.305  -1.802  1.00 27.80 11  A 1 
ATOM 95   O O   . THR A 1 11  ? -5.903  32.323  -2.372  1.00 26.14 11  A 1 
ATOM 96   C CB  . THR A 1 11  ? -4.612  33.469  0.033   1.00 26.63 11  A 1 
ATOM 97   O OG1 . THR A 1 11  ? -4.360  32.427  0.944   1.00 24.04 11  A 1 
ATOM 98   C CG2 . THR A 1 11  ? -4.111  34.760  0.686   1.00 24.46 11  A 1 
ATOM 99   N N   . THR A 1 12  ? -7.145  34.181  -2.406  1.00 19.35 12  A 1 
ATOM 100  C CA  . THR A 1 12  ? -7.471  34.215  -3.829  1.00 22.57 12  A 1 
ATOM 101  C C   . THR A 1 12  ? -6.198  34.502  -4.628  1.00 22.99 12  A 1 
ATOM 102  O O   . THR A 1 12  ? -5.638  35.593  -4.529  1.00 21.78 12  A 1 
ATOM 103  C CB  . THR A 1 12  ? -8.521  35.318  -4.092  1.00 21.33 12  A 1 
ATOM 104  O OG1 . THR A 1 12  ? -9.340  35.527  -2.959  1.00 18.59 12  A 1 
ATOM 105  C CG2 . THR A 1 12  ? -9.462  34.961  -5.242  1.00 18.76 12  A 1 
ATOM 106  N N   . ARG A 1 13  ? -5.730  33.541  -5.428  1.00 18.00 13  A 1 
ATOM 107  C CA  . ARG A 1 13  ? -4.784  33.801  -6.526  1.00 21.41 13  A 1 
ATOM 108  C C   . ARG A 1 13  ? -5.447  33.409  -7.841  1.00 21.13 13  A 1 
ATOM 109  O O   . ARG A 1 13  ? -5.635  32.234  -8.139  1.00 20.33 13  A 1 
ATOM 110  C CB  . ARG A 1 13  ? -3.431  33.097  -6.318  1.00 20.98 13  A 1 
ATOM 111  C CG  . ARG A 1 13  ? -2.467  33.967  -5.487  1.00 18.13 13  A 1 
ATOM 112  C CD  . ARG A 1 13  ? -1.071  33.325  -5.431  1.00 16.86 13  A 1 
ATOM 113  N NE  . ARG A 1 13  ? -0.079  34.214  -4.787  1.00 15.96 13  A 1 
ATOM 114  C CZ  . ARG A 1 13  ? 1.209   33.951  -4.606  1.00 15.02 13  A 1 
ATOM 115  N NH1 . ARG A 1 13  ? 1.740   32.817  -4.982  1.00 13.97 13  A 1 
ATOM 116  N NH2 . ARG A 1 13  ? 1.995   34.822  -4.039  1.00 13.80 13  A 1 
ATOM 117  N N   . THR A 1 14  ? -5.801  34.435  -8.609  1.00 16.67 14  A 1 
ATOM 118  C CA  . THR A 1 14  ? -6.228  34.335  -10.005 1.00 18.88 14  A 1 
ATOM 119  C C   . THR A 1 14  ? -5.027  33.909  -10.850 1.00 19.12 14  A 1 
ATOM 120  O O   . THR A 1 14  ? -4.037  34.635  -10.896 1.00 18.50 14  A 1 
ATOM 121  C CB  . THR A 1 14  ? -6.742  35.707  -10.482 1.00 18.25 14  A 1 
ATOM 122  O OG1 . THR A 1 14  ? -7.606  36.262  -9.511  1.00 15.74 14  A 1 
ATOM 123  C CG2 . THR A 1 14  ? -7.524  35.634  -11.787 1.00 16.00 14  A 1 
ATOM 124  N N   . VAL A 1 15  ? -5.102  32.753  -11.516 1.00 15.51 15  A 1 
ATOM 125  C CA  . VAL A 1 15  ? -4.125  32.343  -12.536 1.00 17.03 15  A 1 
ATOM 126  C C   . VAL A 1 15  ? -4.853  32.220  -13.870 1.00 17.17 15  A 1 
ATOM 127  O O   . VAL A 1 15  ? -5.811  31.466  -14.016 1.00 16.63 15  A 1 
ATOM 128  C CB  . VAL A 1 15  ? -3.355  31.065  -12.154 1.00 16.28 15  A 1 
ATOM 129  C CG1 . VAL A 1 15  ? -2.328  30.694  -13.234 1.00 13.63 15  A 1 
ATOM 130  C CG2 . VAL A 1 15  ? -2.585  31.272  -10.837 1.00 14.01 15  A 1 
ATOM 131  N N   . THR A 1 16  ? -4.402  33.032  -14.820 1.00 15.26 16  A 1 
ATOM 132  C CA  . THR A 1 16  ? -4.873  33.095  -16.206 1.00 17.23 16  A 1 
ATOM 133  C C   . THR A 1 16  ? -4.430  31.843  -16.970 1.00 17.41 16  A 1 
ATOM 134  O O   . THR A 1 16  ? -3.243  31.538  -17.013 1.00 16.89 16  A 1 
ATOM 135  C CB  . THR A 1 16  ? -4.285  34.358  -16.865 1.00 16.75 16  A 1 
ATOM 136  O OG1 . THR A 1 16  ? -4.558  35.484  -16.053 1.00 14.32 16  A 1 
ATOM 137  C CG2 . THR A 1 16  ? -4.849  34.654  -18.244 1.00 14.56 16  A 1 
ATOM 138  N N   . PHE A 1 17  ? -5.378  31.130  -17.585 1.00 12.45 17  A 1 
ATOM 139  C CA  . PHE A 1 17  ? -5.109  29.989  -18.464 1.00 14.14 17  A 1 
ATOM 140  C C   . PHE A 1 17  ? -4.580  30.460  -19.829 1.00 14.15 17  A 1 
ATOM 141  O O   . PHE A 1 17  ? -5.244  31.231  -20.524 1.00 13.39 17  A 1 
ATOM 142  C CB  . PHE A 1 17  ? -6.397  29.163  -18.641 1.00 13.69 17  A 1 
ATOM 143  C CG  . PHE A 1 17  ? -6.522  27.974  -17.707 1.00 11.86 17  A 1 
ATOM 144  C CD1 . PHE A 1 17  ? -6.152  26.693  -18.160 1.00 10.88 17  A 1 
ATOM 145  C CD2 . PHE A 1 17  ? -7.015  28.136  -16.399 1.00 11.09 17  A 1 
ATOM 146  C CE1 . PHE A 1 17  ? -6.283  25.578  -17.313 1.00 10.94 17  A 1 
ATOM 147  C CE2 . PHE A 1 17  ? -7.137  27.019  -15.550 1.00 10.76 17  A 1 
ATOM 148  C CZ  . PHE A 1 17  ? -6.777  25.740  -16.009 1.00 11.68 17  A 1 
ATOM 149  N N   . ILE A 1 18  ? -3.410  29.955  -20.238 1.00 13.18 18  A 1 
ATOM 150  C CA  . ILE A 1 18  ? -2.940  29.976  -21.632 1.00 15.45 18  A 1 
ATOM 151  C C   . ILE A 1 18  ? -2.940  28.529  -22.131 1.00 15.52 18  A 1 
ATOM 152  O O   . ILE A 1 18  ? -2.224  27.684  -21.599 1.00 15.03 18  A 1 
ATOM 153  C CB  . ILE A 1 18  ? -1.559  30.671  -21.774 1.00 14.71 18  A 1 
ATOM 154  C CG1 . ILE A 1 18  ? -1.661  32.153  -21.340 1.00 12.70 18  A 1 
ATOM 155  C CG2 . ILE A 1 18  ? -1.049  30.566  -23.227 1.00 12.82 18  A 1 
ATOM 156  C CD1 . ILE A 1 18  ? -0.343  32.937  -21.398 1.00 11.90 18  A 1 
ATOM 157  N N   . TYR A 1 19  ? -3.774  28.246  -23.133 1.00 13.59 19  A 1 
ATOM 158  C CA  . TYR A 1 19  ? -3.794  26.968  -23.841 1.00 14.96 19  A 1 
ATOM 159  C C   . TYR A 1 19  ? -2.553  26.846  -24.737 1.00 14.90 19  A 1 
ATOM 160  O O   . TYR A 1 19  ? -2.384  27.614  -25.682 1.00 14.18 19  A 1 
ATOM 161  C CB  . TYR A 1 19  ? -5.078  26.857  -24.681 1.00 14.72 19  A 1 
ATOM 162  C CG  . TYR A 1 19  ? -6.292  26.345  -23.928 1.00 12.77 19  A 1 
ATOM 163  C CD1 . TYR A 1 19  ? -6.590  24.968  -23.955 1.00 11.64 19  A 1 
ATOM 164  C CD2 . TYR A 1 19  ? -7.135  27.226  -23.224 1.00 11.57 19  A 1 
ATOM 165  C CE1 . TYR A 1 19  ? -7.725  24.473  -23.287 1.00 11.20 19  A 1 
ATOM 166  C CE2 . TYR A 1 19  ? -8.267  26.732  -22.546 1.00 11.09 19  A 1 
ATOM 167  C CZ  . TYR A 1 19  ? -8.566  25.355  -22.584 1.00 11.52 19  A 1 
ATOM 168  O OH  . TYR A 1 19  ? -9.664  24.877  -21.933 1.00 11.64 19  A 1 
ATOM 169  N N   . GLY A 1 20  ? -1.701  25.855  -24.458 1.00 14.83 20  A 1 
ATOM 170  C CA  . GLY A 1 20  ? -0.626  25.408  -25.342 1.00 16.73 20  A 1 
ATOM 171  C C   . GLY A 1 20  ? -0.836  23.945  -25.717 1.00 16.85 20  A 1 
ATOM 172  O O   . GLY A 1 20  ? -0.708  23.063  -24.876 1.00 16.02 20  A 1 
ATOM 173  N N   . VAL A 1 21  ? -1.197  23.692  -26.975 1.00 12.60 21  A 1 
ATOM 174  C CA  . VAL A 1 21  ? -1.291  22.351  -27.566 1.00 14.69 21  A 1 
ATOM 175  C C   . VAL A 1 21  ? 0.126   21.833  -27.817 1.00 14.92 21  A 1 
ATOM 176  O O   . VAL A 1 21  ? 0.853   22.432  -28.606 1.00 14.29 21  A 1 
ATOM 177  C CB  . VAL A 1 21  ? -2.096  22.410  -28.882 1.00 13.75 21  A 1 
ATOM 178  C CG1 . VAL A 1 21  ? -2.180  21.049  -29.579 1.00 11.61 21  A 1 
ATOM 179  C CG2 . VAL A 1 21  ? -3.533  22.906  -28.637 1.00 11.85 21  A 1 
ATOM 180  N N   . PHE A 1 22  ? 0.510   20.714  -27.195 1.00 12.26 22  A 1 
ATOM 181  C CA  . PHE A 1 22  ? 1.690   19.949  -27.613 1.00 14.66 22  A 1 
ATOM 182  C C   . PHE A 1 22  ? 1.318   18.491  -27.879 1.00 14.61 22  A 1 
ATOM 183  O O   . PHE A 1 22  ? 0.894   17.746  -26.999 1.00 13.69 22  A 1 
ATOM 184  C CB  . PHE A 1 22  ? 2.861   20.112  -26.632 1.00 13.88 22  A 1 
ATOM 185  C CG  . PHE A 1 22  ? 3.702   21.346  -26.937 1.00 11.75 22  A 1 
ATOM 186  C CD1 . PHE A 1 22  ? 4.681   21.295  -27.950 1.00 10.71 22  A 1 
ATOM 187  C CD2 . PHE A 1 22  ? 3.482   22.549  -26.239 1.00 10.68 22  A 1 
ATOM 188  C CE1 . PHE A 1 22  ? 5.435   22.443  -28.265 1.00 10.41 22  A 1 
ATOM 189  C CE2 . PHE A 1 22  ? 4.234   23.697  -26.559 1.00 10.13 22  A 1 
ATOM 190  C CZ  . PHE A 1 22  ? 5.208   23.646  -27.571 1.00 10.55 22  A 1 
ATOM 191  N N   . SER A 1 23  ? 1.484   18.116  -29.140 1.00 13.25 23  A 1 
ATOM 192  C CA  . SER A 1 23  ? 1.508   16.746  -29.648 1.00 15.77 23  A 1 
ATOM 193  C C   . SER A 1 23  ? 2.841   16.100  -29.274 1.00 16.09 23  A 1 
ATOM 194  O O   . SER A 1 23  ? 3.888   16.674  -29.574 1.00 15.23 23  A 1 
ATOM 195  C CB  . SER A 1 23  ? 1.360   16.817  -31.176 1.00 14.91 23  A 1 
ATOM 196  O OG  . SER A 1 23  ? 1.603   15.575  -31.789 1.00 12.63 23  A 1 
ATOM 197  N N   . VAL A 1 24  ? 2.825   14.917  -28.671 1.00 12.15 24  A 1 
ATOM 198  C CA  . VAL A 1 24  ? 4.025   14.076  -28.534 1.00 14.55 24  A 1 
ATOM 199  C C   . VAL A 1 24  ? 3.686   12.650  -28.965 1.00 14.88 24  A 1 
ATOM 200  O O   . VAL A 1 24  ? 3.145   11.852  -28.208 1.00 14.12 24  A 1 
ATOM 201  C CB  . VAL A 1 24  ? 4.651   14.140  -27.122 1.00 13.61 24  A 1 
ATOM 202  C CG1 . VAL A 1 24  ? 5.977   13.369  -27.080 1.00 11.40 24  A 1 
ATOM 203  C CG2 . VAL A 1 24  ? 4.962   15.586  -26.694 1.00 11.35 24  A 1 
ATOM 204  N N   . GLN A 1 25  ? 4.024   12.337  -30.219 1.00 12.29 25  A 1 
ATOM 205  C CA  . GLN A 1 25  ? 4.353   10.978  -30.628 1.00 15.56 25  A 1 
ATOM 206  C C   . GLN A 1 25  ? 5.805   10.714  -30.230 1.00 15.38 25  A 1 
ATOM 207  O O   . GLN A 1 25  ? 6.695   11.411  -30.708 1.00 14.84 25  A 1 
ATOM 208  C CB  . GLN A 1 25  ? 4.231   10.827  -32.160 1.00 14.91 25  A 1 
ATOM 209  C CG  . GLN A 1 25  ? 2.814   10.521  -32.660 1.00 12.99 25  A 1 
ATOM 210  C CD  . GLN A 1 25  ? 2.758   10.410  -34.185 1.00 11.95 25  A 1 
ATOM 211  O OE1 . GLN A 1 25  ? 3.465   11.081  -34.915 1.00 12.51 25  A 1 
ATOM 212  N NE2 . GLN A 1 25  ? 1.904   9.577   -34.733 1.00 12.80 25  A 1 
ATOM 213  N N   . SER A 1 26  ? 6.072   9.721   -29.399 1.00 13.25 26  A 1 
ATOM 214  C CA  . SER A 1 26  ? 7.369   9.030   -29.340 1.00 15.12 26  A 1 
ATOM 215  C C   . SER A 1 26  ? 7.181   7.674   -28.661 1.00 15.33 26  A 1 
ATOM 216  O O   . SER A 1 26  ? 7.009   7.588   -27.446 1.00 14.62 26  A 1 
ATOM 217  C CB  . SER A 1 26  ? 8.451   9.817   -28.586 1.00 14.52 26  A 1 
ATOM 218  O OG  . SER A 1 26  ? 8.671   11.093  -29.131 1.00 12.36 26  A 1 
ATOM 219  N N   . ALA A 1 27  ? 7.198   6.608   -29.458 1.00 14.00 27  A 1 
ATOM 220  C CA  . ALA A 1 27  ? 7.347   5.247   -28.973 1.00 16.81 27  A 1 
ATOM 221  C C   . ALA A 1 27  ? 8.822   5.019   -28.608 1.00 17.08 27  A 1 
ATOM 222  O O   . ALA A 1 27  ? 9.692   5.147   -29.467 1.00 16.35 27  A 1 
ATOM 223  C CB  . ALA A 1 27  ? 6.867   4.288   -30.073 1.00 15.88 27  A 1 
ATOM 224  N N   . TYR A 1 28  ? 9.103   4.677   -27.355 1.00 14.58 28  A 1 
ATOM 225  C CA  . TYR A 1 28  ? 10.408  4.147   -26.949 1.00 17.27 28  A 1 
ATOM 226  C C   . TYR A 1 28  ? 10.275  2.641   -26.704 1.00 17.16 28  A 1 
ATOM 227  O O   . TYR A 1 28  ? 9.627   2.195   -25.764 1.00 16.14 28  A 1 
ATOM 228  C CB  . TYR A 1 28  ? 10.983  4.908   -25.746 1.00 16.68 28  A 1 
ATOM 229  C CG  . TYR A 1 28  ? 11.807  6.118   -26.162 1.00 14.57 28  A 1 
ATOM 230  C CD1 . TYR A 1 28  ? 13.173  5.957   -26.481 1.00 13.39 28  A 1 
ATOM 231  C CD2 . TYR A 1 28  ? 11.216  7.392   -26.253 1.00 12.74 28  A 1 
ATOM 232  C CE1 . TYR A 1 28  ? 13.944  7.067   -26.885 1.00 12.68 28  A 1 
ATOM 233  C CE2 . TYR A 1 28  ? 11.986  8.503   -26.661 1.00 12.76 28  A 1 
ATOM 234  C CZ  . TYR A 1 28  ? 13.351  8.341   -26.978 1.00 13.27 28  A 1 
ATOM 235  O OH  . TYR A 1 28  ? 14.094  9.413   -27.371 1.00 13.77 28  A 1 
ATOM 236  N N   . ILE A 1 29  ? 10.904  1.863   -27.594 1.00 13.65 29  A 1 
ATOM 237  C CA  . ILE A 1 29  ? 11.167  0.435   -27.414 1.00 16.46 29  A 1 
ATOM 238  C C   . ILE A 1 29  ? 12.348  0.327   -26.445 1.00 16.93 29  A 1 
ATOM 239  O O   . ILE A 1 29  ? 13.457  0.743   -26.772 1.00 16.19 29  A 1 
ATOM 240  C CB  . ILE A 1 29  ? 11.456  -0.228  -28.787 1.00 15.21 29  A 1 
ATOM 241  C CG1 . ILE A 1 29  ? 10.212  -0.123  -29.709 1.00 12.99 29  A 1 
ATOM 242  C CG2 . ILE A 1 29  ? 11.887  -1.693  -28.614 1.00 13.12 29  A 1 
ATOM 243  C CD1 . ILE A 1 29  ? 10.461  -0.569  -31.158 1.00 11.91 29  A 1 
ATOM 244  N N   . TYR A 1 30  ? 12.110  -0.201  -25.244 1.00 15.57 30  A 1 
ATOM 245  C CA  . TYR A 1 30  ? 13.168  -0.496  -24.279 1.00 18.71 30  A 1 
ATOM 246  C C   . TYR A 1 30  ? 13.734  -1.894  -24.555 1.00 19.17 30  A 1 
ATOM 247  O O   . TYR A 1 30  ? 12.999  -2.881  -24.547 1.00 18.21 30  A 1 
ATOM 248  C CB  . TYR A 1 30  ? 12.634  -0.343  -22.850 1.00 17.67 30  A 1 
ATOM 249  C CG  . TYR A 1 30  ? 13.723  -0.341  -21.789 1.00 15.34 30  A 1 
ATOM 250  C CD1 . TYR A 1 30  ? 14.018  -1.514  -21.063 1.00 13.75 30  A 1 
ATOM 251  C CD2 . TYR A 1 30  ? 14.442  0.841   -21.530 1.00 13.74 30  A 1 
ATOM 252  C CE1 . TYR A 1 30  ? 15.022  -1.499  -20.078 1.00 13.02 30  A 1 
ATOM 253  C CE2 . TYR A 1 30  ? 15.452  0.857   -20.543 1.00 12.83 30  A 1 
ATOM 254  C CZ  . TYR A 1 30  ? 15.739  -0.313  -19.816 1.00 13.52 30  A 1 
ATOM 255  O OH  . TYR A 1 30  ? 16.706  -0.296  -18.857 1.00 14.01 30  A 1 
ATOM 256  N N   . ASN A 1 31  ? 15.040  -1.963  -24.822 1.00 16.17 31  A 1 
ATOM 257  C CA  . ASN A 1 31  ? 15.780  -3.201  -25.072 1.00 21.53 31  A 1 
ATOM 258  C C   . ASN A 1 31  ? 16.804  -3.382  -23.929 1.00 21.86 31  A 1 
ATOM 259  O O   . ASN A 1 31  ? 17.730  -2.567  -23.847 1.00 20.58 31  A 1 
ATOM 260  C CB  . ASN A 1 31  ? 16.438  -3.074  -26.470 1.00 19.88 31  A 1 
ATOM 261  C CG  . ASN A 1 31  ? 16.842  -4.409  -27.086 1.00 16.76 31  A 1 
ATOM 262  O OD1 . ASN A 1 31  ? 16.468  -5.480  -26.644 1.00 14.95 31  A 1 
ATOM 263  N ND2 . ASN A 1 31  ? 17.585  -4.384  -28.164 1.00 15.71 31  A 1 
ATOM 264  N N   . PRO A 1 32  ? 16.665  -4.369  -23.020 1.00 19.29 32  A 1 
ATOM 265  C CA  . PRO A 1 32  ? 17.608  -4.536  -21.920 1.00 23.78 32  A 1 
ATOM 266  C C   . PRO A 1 32  ? 18.881  -5.253  -22.397 1.00 24.40 32  A 1 
ATOM 267  O O   . PRO A 1 32  ? 18.816  -6.313  -23.020 1.00 22.67 32  A 1 
ATOM 268  C CB  . PRO A 1 32  ? 16.841  -5.308  -20.841 1.00 21.36 32  A 1 
ATOM 269  C CG  . PRO A 1 32  ? 15.843  -6.146  -21.640 1.00 20.93 32  A 1 
ATOM 270  C CD  . PRO A 1 32  ? 15.568  -5.321  -22.900 1.00 22.84 32  A 1 
ATOM 271  N N   . LYS A 1 33  ? 20.050  -4.669  -22.102 1.00 17.08 33  A 1 
ATOM 272  C CA  . LYS A 1 33  ? 21.350  -5.353  -22.203 1.00 22.71 33  A 1 
ATOM 273  C C   . LYS A 1 33  ? 21.601  -6.213  -20.950 1.00 22.56 33  A 1 
ATOM 274  O O   . LYS A 1 33  ? 21.198  -5.797  -19.870 1.00 21.24 33  A 1 
ATOM 275  C CB  . LYS A 1 33  ? 22.496  -4.345  -22.385 1.00 21.28 33  A 1 
ATOM 276  C CG  . LYS A 1 33  ? 22.606  -3.824  -23.823 1.00 18.94 33  A 1 
ATOM 277  C CD  . LYS A 1 33  ? 23.862  -2.951  -23.959 1.00 17.74 33  A 1 
ATOM 278  C CE  . LYS A 1 33  ? 24.031  -2.469  -25.403 1.00 16.17 33  A 1 
ATOM 279  N NZ  . LYS A 1 33  ? 25.251  -1.635  -25.542 1.00 14.85 33  A 1 
ATOM 280  N N   . PRO A 1 34  ? 22.296  -7.367  -21.083 1.00 17.42 34  A 1 
ATOM 281  C CA  . PRO A 1 34  ? 22.595  -8.264  -19.969 1.00 21.51 34  A 1 
ATOM 282  C C   . PRO A 1 34  ? 23.907  -7.904  -19.247 1.00 22.25 34  A 1 
ATOM 283  O O   . PRO A 1 34  ? 24.725  -7.148  -19.763 1.00 20.98 34  A 1 
ATOM 284  C CB  . PRO A 1 34  ? 22.641  -9.654  -20.614 1.00 19.51 34  A 1 
ATOM 285  C CG  . PRO A 1 34  ? 23.275  -9.364  -21.977 1.00 19.29 34  A 1 
ATOM 286  C CD  . PRO A 1 34  ? 22.774  -7.963  -22.327 1.00 21.19 34  A 1 
ATOM 287  N N   . ASP A 1 35  ? 24.072  -8.546  -18.091 1.00 17.06 35  A 1 
ATOM 288  C CA  . ASP A 1 35  ? 25.254  -8.684  -17.229 1.00 21.54 35  A 1 
ATOM 289  C C   . ASP A 1 35  ? 25.518  -7.638  -16.134 1.00 21.37 35  A 1 
ATOM 290  O O   . ASP A 1 35  ? 26.262  -6.671  -16.298 1.00 20.34 35  A 1 
ATOM 291  C CB  . ASP A 1 35  ? 26.536  -9.067  -17.998 1.00 20.24 35  A 1 
ATOM 292  C CG  . ASP A 1 35  ? 26.552  -10.522 -18.476 1.00 17.51 35  A 1 
ATOM 293  O OD1 . ASP A 1 35  ? 25.830  -11.347 -17.870 1.00 15.94 35  A 1 
ATOM 294  O OD2 . ASP A 1 35  ? 27.336  -10.811 -19.406 1.00 16.35 35  A 1 
ATOM 295  N N   . VAL A 1 36  ? 25.062  -7.991  -14.927 1.00 15.56 36  A 1 
ATOM 296  C CA  . VAL A 1 36  ? 25.882  -7.899  -13.709 1.00 19.57 36  A 1 
ATOM 297  C C   . VAL A 1 36  ? 25.710  -9.201  -12.919 1.00 19.75 36  A 1 
ATOM 298  O O   . VAL A 1 36  ? 24.682  -9.447  -12.291 1.00 18.98 36  A 1 
ATOM 299  C CB  . VAL A 1 36  ? 25.557  -6.667  -12.836 1.00 18.23 36  A 1 
ATOM 300  C CG1 . VAL A 1 36  ? 26.524  -6.592  -11.649 1.00 15.44 36  A 1 
ATOM 301  C CG2 . VAL A 1 36  ? 25.685  -5.344  -13.603 1.00 16.05 36  A 1 
ATOM 302  N N   . THR A 1 37  ? 26.719  -10.071 -12.978 1.00 16.51 37  A 1 
ATOM 303  C CA  . THR A 1 37  ? 26.825  -11.282 -12.159 1.00 18.90 37  A 1 
ATOM 304  C C   . THR A 1 37  ? 27.275  -10.918 -10.743 1.00 19.41 37  A 1 
ATOM 305  O O   . THR A 1 37  ? 28.450  -10.636 -10.514 1.00 18.75 37  A 1 
ATOM 306  C CB  . THR A 1 37  ? 27.806  -12.296 -12.785 1.00 17.89 37  A 1 
ATOM 307  O OG1 . THR A 1 37  ? 28.868  -11.646 -13.453 1.00 15.80 37  A 1 
ATOM 308  C CG2 . THR A 1 37  ? 27.124  -13.197 -13.813 1.00 16.19 37  A 1 
ATOM 309  N N   . PHE A 1 38  ? 26.367  -10.960 -9.773  1.00 17.85 38  A 1 
ATOM 310  C CA  . PHE A 1 38  ? 26.725  -10.956 -8.354  1.00 20.92 38  A 1 
ATOM 311  C C   . PHE A 1 38  ? 27.106  -12.375 -7.908  1.00 21.20 38  A 1 
ATOM 312  O O   . PHE A 1 38  ? 26.314  -13.314 -8.004  1.00 20.52 38  A 1 
ATOM 313  C CB  . PHE A 1 38  ? 25.609  -10.340 -7.501  1.00 19.86 38  A 1 
ATOM 314  C CG  . PHE A 1 38  ? 25.757  -8.832  -7.345  1.00 17.80 38  A 1 
ATOM 315  C CD1 . PHE A 1 38  ? 26.525  -8.311  -6.284  1.00 15.82 38  A 1 
ATOM 316  C CD2 . PHE A 1 38  ? 25.160  -7.955  -8.269  1.00 15.78 38  A 1 
ATOM 317  C CE1 . PHE A 1 38  ? 26.687  -6.921  -6.144  1.00 14.81 38  A 1 
ATOM 318  C CE2 . PHE A 1 38  ? 25.327  -6.565  -8.131  1.00 14.94 38  A 1 
ATOM 319  C CZ  . PHE A 1 38  ? 26.089  -6.047  -7.069  1.00 15.61 38  A 1 
ATOM 320  N N   . ARG A 1 39  ? 28.348  -12.534 -7.431  1.00 17.28 39  A 1 
ATOM 321  C CA  . ARG A 1 39  ? 28.817  -13.764 -6.776  1.00 20.31 39  A 1 
ATOM 322  C C   . ARG A 1 39  ? 28.180  -13.859 -5.386  1.00 20.39 39  A 1 
ATOM 323  O O   . ARG A 1 39  ? 28.524  -13.083 -4.502  1.00 19.72 39  A 1 
ATOM 324  C CB  . ARG A 1 39  ? 30.353  -13.776 -6.654  1.00 19.41 39  A 1 
ATOM 325  C CG  . ARG A 1 39  ? 31.070  -14.036 -7.986  1.00 17.11 39  A 1 
ATOM 326  C CD  . ARG A 1 39  ? 32.585  -14.143 -7.733  1.00 16.40 39  A 1 
ATOM 327  N NE  . ARG A 1 39  ? 33.336  -14.408 -8.977  1.00 14.59 39  A 1 
ATOM 328  C CZ  . ARG A 1 39  ? 34.619  -14.715 -9.064  1.00 13.46 39  A 1 
ATOM 329  N NH1 . ARG A 1 39  ? 35.380  -14.813 -8.008  1.00 12.88 39  A 1 
ATOM 330  N NH2 . ARG A 1 39  ? 35.168  -14.931 -10.225 1.00 12.49 39  A 1 
ATOM 331  N N   . TYR A 1 40  ? 27.294  -14.830 -5.194  1.00 15.90 40  A 1 
ATOM 332  C CA  . TYR A 1 40  ? 26.823  -15.236 -3.873  1.00 18.58 40  A 1 
ATOM 333  C C   . TYR A 1 40  ? 27.927  -16.024 -3.158  1.00 18.75 40  A 1 
ATOM 334  O O   . TYR A 1 40  ? 28.358  -17.076 -3.632  1.00 17.98 40  A 1 
ATOM 335  C CB  . TYR A 1 40  ? 25.529  -16.060 -3.996  1.00 17.67 40  A 1 
ATOM 336  C CG  . TYR A 1 40  ? 24.264  -15.239 -3.837  1.00 15.57 40  A 1 
ATOM 337  C CD1 . TYR A 1 40  ? 23.651  -15.157 -2.567  1.00 14.02 40  A 1 
ATOM 338  C CD2 . TYR A 1 40  ? 23.699  -14.554 -4.930  1.00 13.96 40  A 1 
ATOM 339  C CE1 . TYR A 1 40  ? 22.478  -14.399 -2.397  1.00 13.73 40  A 1 
ATOM 340  C CE2 . TYR A 1 40  ? 22.526  -13.790 -4.758  1.00 13.68 40  A 1 
ATOM 341  C CZ  . TYR A 1 40  ? 21.912  -13.716 -3.490  1.00 14.28 40  A 1 
ATOM 342  O OH  . TYR A 1 40  ? 20.777  -12.987 -3.323  1.00 13.94 40  A 1 
ATOM 343  N N   . SER A 1 41  ? 28.393  -15.517 -2.010  1.00 18.79 41  A 1 
ATOM 344  C CA  . SER A 1 41  ? 29.130  -16.313 -1.031  1.00 21.15 41  A 1 
ATOM 345  C C   . SER A 1 41  ? 28.164  -17.270 -0.332  1.00 21.50 41  A 1 
ATOM 346  O O   . SER A 1 41  ? 27.151  -16.839 0.215   1.00 20.83 41  A 1 
ATOM 347  C CB  . SER A 1 41  ? 29.832  -15.403 -0.014  1.00 19.65 41  A 1 
ATOM 348  O OG  . SER A 1 41  ? 28.920  -14.473 0.531   1.00 17.25 41  A 1 
ATOM 349  N N   . GLU A 1 42  ? 28.470  -18.553 -0.375  1.00 17.71 42  A 1 
ATOM 350  C CA  . GLU A 1 42  ? 27.728  -19.630 0.268   1.00 19.80 42  A 1 
ATOM 351  C C   . GLU A 1 42  ? 27.675  -19.432 1.791   1.00 19.86 42  A 1 
ATOM 352  O O   . GLU A 1 42  ? 28.683  -19.558 2.484   1.00 19.04 42  A 1 
ATOM 353  C CB  . GLU A 1 42  ? 28.411  -20.974 -0.059  1.00 19.00 42  A 1 
ATOM 354  C CG  . GLU A 1 42  ? 28.281  -21.385 -1.533  1.00 16.74 42  A 1 
ATOM 355  C CD  . GLU A 1 42  ? 29.069  -22.662 -1.875  1.00 15.18 42  A 1 
ATOM 356  O OE1 . GLU A 1 42  ? 28.602  -23.399 -2.771  1.00 13.82 42  A 1 
ATOM 357  O OE2 . GLU A 1 42  ? 30.149  -22.870 -1.281  1.00 15.52 42  A 1 
ATOM 358  N N   . VAL A 1 43  ? 26.486  -19.181 2.317   1.00 20.35 43  A 1 
ATOM 359  C CA  . VAL A 1 43  ? 26.142  -19.485 3.707   1.00 22.04 43  A 1 
ATOM 360  C C   . VAL A 1 43  ? 25.113  -20.604 3.660   1.00 22.34 43  A 1 
ATOM 361  O O   . VAL A 1 43  ? 23.952  -20.401 3.301   1.00 21.49 43  A 1 
ATOM 362  C CB  . VAL A 1 43  ? 25.667  -18.247 4.492   1.00 20.37 43  A 1 
ATOM 363  C CG1 . VAL A 1 43  ? 25.345  -18.619 5.947   1.00 17.91 43  A 1 
ATOM 364  C CG2 . VAL A 1 43  ? 26.758  -17.163 4.516   1.00 18.45 43  A 1 
ATOM 365  N N   . ILE A 1 44  ? 25.574  -21.815 3.959   1.00 19.14 44  A 1 
ATOM 366  C CA  . ILE A 1 44  ? 24.745  -23.014 4.078   1.00 21.10 44  A 1 
ATOM 367  C C   . ILE A 1 44  ? 23.998  -22.926 5.414   1.00 22.03 44  A 1 
ATOM 368  O O   . ILE A 1 44  ? 24.456  -23.409 6.441   1.00 21.10 44  A 1 
ATOM 369  C CB  . ILE A 1 44  ? 25.607  -24.301 3.934   1.00 19.33 44  A 1 
ATOM 370  C CG1 . ILE A 1 44  ? 26.364  -24.306 2.579   1.00 16.79 44  A 1 
ATOM 371  C CG2 . ILE A 1 44  ? 24.724  -25.558 4.055   1.00 16.22 44  A 1 
ATOM 372  C CD1 . ILE A 1 44  ? 27.333  -25.484 2.400   1.00 14.79 44  A 1 
ATOM 373  N N   . GLY A 1 45  ? 22.845  -22.283 5.401   1.00 23.67 45  A 1 
ATOM 374  C CA  . GLY A 1 45  ? 21.769  -22.450 6.372   1.00 25.43 45  A 1 
ATOM 375  C C   . GLY A 1 45  ? 20.585  -23.095 5.657   1.00 27.08 45  A 1 
ATOM 376  O O   . GLY A 1 45  ? 20.219  -22.654 4.565   1.00 25.96 45  A 1 
ATOM 377  N N   . ALA A 1 46  ? 20.034  -24.169 6.221   1.00 24.74 46  A 1 
ATOM 378  C CA  . ALA A 1 46  ? 18.890  -24.881 5.656   1.00 26.64 46  A 1 
ATOM 379  C C   . ALA A 1 46  ? 17.747  -23.891 5.352   1.00 28.43 46  A 1 
ATOM 380  O O   . ALA A 1 46  ? 17.115  -23.358 6.263   1.00 27.26 46  A 1 
ATOM 381  C CB  . ALA A 1 46  ? 18.467  -25.975 6.647   1.00 23.94 46  A 1 
ATOM 382  N N   . ARG A 1 47  ? 17.512  -23.617 4.070   1.00 31.04 47  A 1 
ATOM 383  C CA  . ARG A 1 47  ? 16.412  -22.763 3.612   1.00 32.68 47  A 1 
ATOM 384  C C   . ARG A 1 47  ? 15.095  -23.466 3.934   1.00 33.83 47  A 1 
ATOM 385  O O   . ARG A 1 47  ? 14.846  -24.560 3.429   1.00 32.89 47  A 1 
ATOM 386  C CB  . ARG A 1 47  ? 16.523  -22.463 2.105   1.00 30.69 47  A 1 
ATOM 387  C CG  . ARG A 1 47  ? 17.635  -21.453 1.774   1.00 27.82 47  A 1 
ATOM 388  C CD  . ARG A 1 47  ? 17.657  -21.148 0.268   1.00 25.87 47  A 1 
ATOM 389  N NE  . ARG A 1 47  ? 18.658  -20.117 -0.075  1.00 24.03 47  A 1 
ATOM 390  C CZ  . ARG A 1 47  ? 18.913  -19.636 -1.282  1.00 22.34 47  A 1 
ATOM 391  N NH1 . ARG A 1 47  ? 18.292  -20.066 -2.347  1.00 21.51 47  A 1 
ATOM 392  N NH2 . ARG A 1 47  ? 19.806  -18.699 -1.443  1.00 21.18 47  A 1 
ATOM 393  N N   . SER A 1 48  ? 14.270  -22.834 4.750   1.00 39.43 48  A 1 
ATOM 394  C CA  . SER A 1 48  ? 12.867  -23.220 4.910   1.00 40.85 48  A 1 
ATOM 395  C C   . SER A 1 48  ? 12.186  -23.251 3.528   1.00 41.95 48  A 1 
ATOM 396  O O   . SER A 1 48  ? 12.444  -22.349 2.722   1.00 41.24 48  A 1 
ATOM 397  C CB  . SER A 1 48  ? 12.172  -22.223 5.846   1.00 39.52 48  A 1 
ATOM 398  O OG  . SER A 1 48  ? 10.823  -22.586 6.028   1.00 35.86 48  A 1 
ATOM 399  N N   . PRO A 1 49  ? 11.326  -24.246 3.226   1.00 45.86 49  A 1 
ATOM 400  C CA  . PRO A 1 49  ? 10.619  -24.349 1.942   1.00 46.62 49  A 1 
ATOM 401  C C   . PRO A 1 49  ? 9.833   -23.086 1.548   1.00 47.98 49  A 1 
ATOM 402  O O   . PRO A 1 49  ? 9.603   -22.846 0.368   1.00 47.02 49  A 1 
ATOM 403  C CB  . PRO A 1 49  ? 9.682   -25.557 2.088   1.00 44.70 49  A 1 
ATOM 404  C CG  . PRO A 1 49  ? 10.344  -26.415 3.159   1.00 44.04 49  A 1 
ATOM 405  C CD  . PRO A 1 49  ? 10.999  -25.389 4.075   1.00 45.44 49  A 1 
ATOM 406  N N   . ALA A 1 50  ? 9.492   -22.245 2.524   1.00 46.50 50  A 1 
ATOM 407  C CA  . ALA A 1 50  ? 8.758   -20.992 2.337   1.00 46.31 50  A 1 
ATOM 408  C C   . ALA A 1 50  ? 9.471   -19.944 1.445   1.00 48.32 50  A 1 
ATOM 409  O O   . ALA A 1 50  ? 8.821   -19.084 0.863   1.00 46.26 50  A 1 
ATOM 410  C CB  . ALA A 1 50  ? 8.475   -20.431 3.733   1.00 43.64 50  A 1 
ATOM 411  N N   . PHE A 1 51  ? 10.793  -20.020 1.265   1.00 48.10 51  A 1 
ATOM 412  C CA  . PHE A 1 51  ? 11.540  -19.137 0.349   1.00 49.89 51  A 1 
ATOM 413  C C   . PHE A 1 51  ? 11.504  -19.575 -1.124  1.00 52.93 51  A 1 
ATOM 414  O O   . PHE A 1 51  ? 12.099  -18.923 -1.989  1.00 51.20 51  A 1 
ATOM 415  C CB  . PHE A 1 51  ? 12.980  -18.960 0.845   1.00 46.75 51  A 1 
ATOM 416  C CG  . PHE A 1 51  ? 13.110  -17.908 1.925   1.00 43.12 51  A 1 
ATOM 417  C CD1 . PHE A 1 51  ? 13.270  -16.558 1.561   1.00 39.40 51  A 1 
ATOM 418  C CD2 . PHE A 1 51  ? 13.061  -18.266 3.285   1.00 38.75 51  A 1 
ATOM 419  C CE1 . PHE A 1 51  ? 13.392  -15.571 2.553   1.00 34.53 51  A 1 
ATOM 420  C CE2 . PHE A 1 51  ? 13.177  -17.279 4.279   1.00 34.43 51  A 1 
ATOM 421  C CZ  . PHE A 1 51  ? 13.346  -15.933 3.913   1.00 35.72 51  A 1 
ATOM 422  N N   . ALA A 1 52  ? 10.836  -20.688 -1.453  1.00 61.67 52  A 1 
ATOM 423  C CA  . ALA A 1 52  ? 10.756  -21.190 -2.826  1.00 66.07 52  A 1 
ATOM 424  C C   . ALA A 1 52  ? 9.818   -20.354 -3.716  1.00 72.07 52  A 1 
ATOM 425  O O   . ALA A 1 52  ? 10.017  -20.318 -4.937  1.00 68.45 52  A 1 
ATOM 426  C CB  . ALA A 1 52  ? 10.346  -22.666 -2.787  1.00 58.84 52  A 1 
ATOM 427  N N   . MET A 1 53  ? 8.819   -19.673 -3.138  1.00 77.93 53  A 1 
ATOM 428  C CA  . MET A 1 53  ? 7.824   -18.871 -3.849  1.00 83.96 53  A 1 
ATOM 429  C C   . MET A 1 53  ? 8.203   -17.386 -3.813  1.00 85.22 53  A 1 
ATOM 430  O O   . MET A 1 53  ? 7.905   -16.668 -2.862  1.00 81.14 53  A 1 
ATOM 431  C CB  . MET A 1 53  ? 6.431   -19.161 -3.261  1.00 81.70 53  A 1 
ATOM 432  C CG  . MET A 1 53  ? 5.325   -18.624 -4.170  1.00 78.22 53  A 1 
ATOM 433  S SD  . MET A 1 53  ? 5.167   -19.435 -5.787  1.00 79.63 53  A 1 
ATOM 434  C CE  . MET A 1 53  ? 4.431   -21.017 -5.289  1.00 72.55 53  A 1 
ATOM 435  N N   . ASN A 1 54  ? 8.893   -16.923 -4.849  1.00 85.74 54  A 1 
ATOM 436  C CA  . ASN A 1 54  ? 9.242   -15.513 -5.027  1.00 87.02 54  A 1 
ATOM 437  C C   . ASN A 1 54  ? 8.155   -14.753 -5.813  1.00 89.09 54  A 1 
ATOM 438  O O   . ASN A 1 54  ? 7.232   -15.344 -6.373  1.00 88.79 54  A 1 
ATOM 439  C CB  . ASN A 1 54  ? 10.660  -15.410 -5.641  1.00 83.82 54  A 1 
ATOM 440  C CG  . ASN A 1 54  ? 10.750  -15.875 -7.088  1.00 81.06 54  A 1 
ATOM 441  O OD1 . ASN A 1 54  ? 9.768   -16.179 -7.736  1.00 75.04 54  A 1 
ATOM 442  N ND2 . ASN A 1 54  ? 11.934  -15.933 -7.647  1.00 76.11 54  A 1 
ATOM 443  N N   . LEU A 1 55  ? 8.273   -13.431 -5.883  1.00 87.05 55  A 1 
ATOM 444  C CA  . LEU A 1 55  ? 7.292   -12.577 -6.565  1.00 87.64 55  A 1 
ATOM 445  C C   . LEU A 1 55  ? 7.138   -12.918 -8.059  1.00 89.06 55  A 1 
ATOM 446  O O   . LEU A 1 55  ? 6.041   -12.808 -8.595  1.00 89.26 55  A 1 
ATOM 447  C CB  . LEU A 1 55  ? 7.702   -11.106 -6.366  1.00 85.96 55  A 1 
ATOM 448  C CG  . LEU A 1 55  ? 6.707   -10.079 -6.943  1.00 80.01 55  A 1 
ATOM 449  C CD1 . LEU A 1 55  ? 5.322   -10.175 -6.294  1.00 76.91 55  A 1 
ATOM 450  C CD2 . LEU A 1 55  ? 7.245   -8.667  -6.708  1.00 76.21 55  A 1 
ATOM 451  N N   . GLU A 1 56  ? 8.212   -13.348 -8.721  1.00 86.26 56  A 1 
ATOM 452  C CA  . GLU A 1 56  ? 8.191   -13.755 -10.133 1.00 87.64 56  A 1 
ATOM 453  C C   . GLU A 1 56  ? 7.282   -14.972 -10.341 1.00 89.50 56  A 1 
ATOM 454  O O   . GLU A 1 56  ? 6.332   -14.896 -11.120 1.00 89.54 56  A 1 
ATOM 455  C CB  . GLU A 1 56  ? 9.633   -14.019 -10.574 1.00 86.95 56  A 1 
ATOM 456  C CG  . GLU A 1 56  ? 9.781   -14.383 -12.061 1.00 76.16 56  A 1 
ATOM 457  C CD  . GLU A 1 56  ? 11.262  -14.550 -12.456 1.00 70.37 56  A 1 
ATOM 458  O OE1 . GLU A 1 56  ? 11.551  -14.497 -13.667 1.00 62.76 56  A 1 
ATOM 459  O OE2 . GLU A 1 56  ? 12.106  -14.697 -11.538 1.00 62.98 56  A 1 
ATOM 460  N N   . LYS A 1 57  ? 7.467   -16.044 -9.547  1.00 90.11 57  A 1 
ATOM 461  C CA  . LYS A 1 57  ? 6.612   -17.238 -9.599  1.00 91.07 57  A 1 
ATOM 462  C C   . LYS A 1 57  ? 5.157   -16.938 -9.240  1.00 92.83 57  A 1 
ATOM 463  O O   . LYS A 1 57  ? 4.250   -17.519 -9.830  1.00 92.50 57  A 1 
ATOM 464  C CB  . LYS A 1 57  ? 7.153   -18.303 -8.644  1.00 90.06 57  A 1 
ATOM 465  C CG  . LYS A 1 57  ? 8.455   -18.932 -9.144  1.00 80.86 57  A 1 
ATOM 466  C CD  . LYS A 1 57  ? 8.931   -19.937 -8.094  1.00 73.47 57  A 1 
ATOM 467  C CE  . LYS A 1 57  ? 10.244  -20.590 -8.513  1.00 64.81 57  A 1 
ATOM 468  N NZ  . LYS A 1 57  ? 10.716  -21.492 -7.435  1.00 56.28 57  A 1 
ATOM 469  N N   . ILE A 1 58  ? 4.920   -16.038 -8.281  1.00 92.87 58  A 1 
ATOM 470  C CA  . ILE A 1 58  ? 3.558   -15.608 -7.934  1.00 93.46 58  A 1 
ATOM 471  C C   . ILE A 1 58  ? 2.911   -14.880 -9.117  1.00 93.74 58  A 1 
ATOM 472  O O   . ILE A 1 58  ? 1.751   -15.138 -9.443  1.00 93.27 58  A 1 
ATOM 473  C CB  . ILE A 1 58  ? 3.565   -14.737 -6.656  1.00 93.55 58  A 1 
ATOM 474  C CG1 . ILE A 1 58  ? 4.033   -15.563 -5.439  1.00 92.75 58  A 1 
ATOM 475  C CG2 . ILE A 1 58  ? 2.161   -14.169 -6.385  1.00 92.45 58  A 1 
ATOM 476  C CD1 . ILE A 1 58  ? 4.317   -14.730 -4.186  1.00 90.10 58  A 1 
ATOM 477  N N   . ASN A 1 59  ? 3.662   -14.004 -9.787  1.00 92.71 59  A 1 
ATOM 478  C CA  . ASN A 1 59  ? 3.192   -13.309 -10.984 1.00 92.09 59  A 1 
ATOM 479  C C   . ASN A 1 59  ? 2.907   -14.288 -12.132 1.00 92.45 59  A 1 
ATOM 480  O O   . ASN A 1 59  ? 1.867   -14.167 -12.769 1.00 92.24 59  A 1 
ATOM 481  C CB  . ASN A 1 59  ? 4.224   -12.253 -11.409 1.00 91.52 59  A 1 
ATOM 482  C CG  . ASN A 1 59  ? 4.266   -11.037 -10.503 1.00 89.20 59  A 1 
ATOM 483  O OD1 . ASN A 1 59  ? 3.307   -10.646 -9.863  1.00 83.52 59  A 1 
ATOM 484  N ND2 . ASN A 1 59  ? 5.385   -10.351 -10.467 1.00 82.78 59  A 1 
ATOM 485  N N   . GLU A 1 60  ? 3.773   -15.273 -12.364 1.00 92.03 60  A 1 
ATOM 486  C CA  . GLU A 1 60  ? 3.546   -16.328 -13.363 1.00 92.80 60  A 1 
ATOM 487  C C   . GLU A 1 60  ? 2.277   -17.133 -13.057 1.00 93.31 60  A 1 
ATOM 488  O O   . GLU A 1 60  ? 1.427   -17.309 -13.929 1.00 92.42 60  A 1 
ATOM 489  C CB  . GLU A 1 60  ? 4.747   -17.281 -13.409 1.00 92.64 60  A 1 
ATOM 490  C CG  . GLU A 1 60  ? 5.991   -16.654 -14.055 1.00 84.45 60  A 1 
ATOM 491  C CD  . GLU A 1 60  ? 7.211   -17.595 -14.029 1.00 82.58 60  A 1 
ATOM 492  O OE1 . GLU A 1 60  ? 8.205   -17.260 -14.706 1.00 74.92 60  A 1 
ATOM 493  O OE2 . GLU A 1 60  ? 7.138   -18.665 -13.372 1.00 76.74 60  A 1 
ATOM 494  N N   . LEU A 1 61  ? 2.119   -17.556 -11.797 1.00 94.16 61  A 1 
ATOM 495  C CA  . LEU A 1 61  ? 0.971   -18.343 -11.337 1.00 94.40 61  A 1 
ATOM 496  C C   . LEU A 1 61  ? -0.359  -17.592 -11.491 1.00 95.33 61  A 1 
ATOM 497  O O   . LEU A 1 61  ? -1.399  -18.209 -11.727 1.00 94.62 61  A 1 
ATOM 498  C CB  . LEU A 1 61  ? 1.227   -18.730 -9.869  1.00 93.59 61  A 1 
ATOM 499  C CG  . LEU A 1 61  ? 0.178   -19.676 -9.251  1.00 89.18 61  A 1 
ATOM 500  C CD1 . LEU A 1 61  ? 0.171   -21.045 -9.933  1.00 87.09 61  A 1 
ATOM 501  C CD2 . LEU A 1 61  ? 0.503   -19.881 -7.769  1.00 87.56 61  A 1 
ATOM 502  N N   . THR A 1 62  ? -0.331  -16.269 -11.353 1.00 94.91 62  A 1 
ATOM 503  C CA  . THR A 1 62  ? -1.522  -15.406 -11.412 1.00 95.29 62  A 1 
ATOM 504  C C   . THR A 1 62  ? -1.704  -14.692 -12.750 1.00 95.48 62  A 1 
ATOM 505  O O   . THR A 1 62  ? -2.696  -13.989 -12.930 1.00 95.28 62  A 1 
ATOM 506  C CB  . THR A 1 62  ? -1.542  -14.396 -10.257 1.00 95.42 62  A 1 
ATOM 507  O OG1 . THR A 1 62  ? -0.400  -13.572 -10.269 1.00 93.74 62  A 1 
ATOM 508  C CG2 . THR A 1 62  ? -1.600  -15.078 -8.893  1.00 93.34 62  A 1 
ATOM 509  N N   . ALA A 1 63  ? -0.785  -14.858 -13.710 1.00 95.25 63  A 1 
ATOM 510  C CA  . ALA A 1 63  ? -0.711  -14.036 -14.918 1.00 95.12 63  A 1 
ATOM 511  C C   . ALA A 1 63  ? -2.022  -14.000 -15.716 1.00 94.93 63  A 1 
ATOM 512  O O   . ALA A 1 63  ? -2.480  -12.925 -16.111 1.00 94.49 63  A 1 
ATOM 513  C CB  . ALA A 1 63  ? 0.442   -14.556 -15.789 1.00 94.82 63  A 1 
ATOM 514  N N   . GLN A 1 64  ? -2.647  -15.160 -15.929 1.00 96.13 64  A 1 
ATOM 515  C CA  . GLN A 1 64  ? -3.893  -15.263 -16.688 1.00 95.96 64  A 1 
ATOM 516  C C   . GLN A 1 64  ? -5.056  -14.561 -15.976 1.00 96.24 64  A 1 
ATOM 517  O O   . GLN A 1 64  ? -5.767  -13.761 -16.591 1.00 95.52 64  A 1 
ATOM 518  C CB  . GLN A 1 64  ? -4.199  -16.741 -16.954 1.00 95.33 64  A 1 
ATOM 519  C CG  . GLN A 1 64  ? -5.460  -16.908 -17.825 1.00 85.42 64  A 1 
ATOM 520  C CD  . GLN A 1 64  ? -5.785  -18.364 -18.147 1.00 77.18 64  A 1 
ATOM 521  O OE1 . GLN A 1 64  ? -5.079  -19.303 -17.828 1.00 69.95 64  A 1 
ATOM 522  N NE2 . GLN A 1 64  ? -6.885  -18.613 -18.819 1.00 65.42 64  A 1 
ATOM 523  N N   . ASP A 1 65  ? -5.226  -14.830 -14.677 1.00 96.22 65  A 1 
ATOM 524  C CA  . ASP A 1 65  ? -6.296  -14.220 -13.888 1.00 96.28 65  A 1 
ATOM 525  C C   . ASP A 1 65  ? -6.092  -12.702 -13.767 1.00 96.38 65  A 1 
ATOM 526  O O   . ASP A 1 65  ? -7.023  -11.924 -13.975 1.00 95.82 65  A 1 
ATOM 527  C CB  . ASP A 1 65  ? -6.361  -14.887 -12.506 1.00 96.27 65  A 1 
ATOM 528  C CG  . ASP A 1 65  ? -6.874  -16.329 -12.540 1.00 95.61 65  A 1 
ATOM 529  O OD1 . ASP A 1 65  ? -7.797  -16.639 -13.321 1.00 92.55 65  A 1 
ATOM 530  O OD2 . ASP A 1 65  ? -6.398  -17.163 -11.739 1.00 92.55 65  A 1 
ATOM 531  N N   . MET A 1 66  ? -4.852  -12.247 -13.529 1.00 95.48 66  A 1 
ATOM 532  C CA  . MET A 1 66  ? -4.521  -10.823 -13.442 1.00 94.96 66  A 1 
ATOM 533  C C   . MET A 1 66  ? -4.674  -10.091 -14.783 1.00 94.48 66  A 1 
ATOM 534  O O   . MET A 1 66  ? -5.020  -8.908  -14.793 1.00 93.92 66  A 1 
ATOM 535  C CB  . MET A 1 66  ? -3.098  -10.650 -12.887 1.00 94.87 66  A 1 
ATOM 536  C CG  . MET A 1 66  ? -2.990  -11.038 -11.403 1.00 94.31 66  A 1 
ATOM 537  S SD  . MET A 1 66  ? -4.081  -10.133 -10.260 1.00 94.31 66  A 1 
ATOM 538  C CE  . MET A 1 66  ? -3.483  -8.441  -10.485 1.00 90.68 66  A 1 
ATOM 539  N N   . ALA A 1 67  ? -4.469  -10.765 -15.918 1.00 94.82 67  A 1 
ATOM 540  C CA  . ALA A 1 67  ? -4.815  -10.204 -17.226 1.00 94.64 67  A 1 
ATOM 541  C C   . ALA A 1 67  ? -6.330  -9.964  -17.345 1.00 94.60 67  A 1 
ATOM 542  O O   . ALA A 1 67  ? -6.746  -8.893  -17.790 1.00 94.34 67  A 1 
ATOM 543  C CB  . ALA A 1 67  ? -4.290  -11.128 -18.329 1.00 94.90 67  A 1 
ATOM 544  N N   . GLY A 1 68  ? -7.146  -10.920 -16.877 1.00 95.93 68  A 1 
ATOM 545  C CA  . GLY A 1 68  ? -8.598  -10.759 -16.775 1.00 95.96 68  A 1 
ATOM 546  C C   . GLY A 1 68  ? -8.997  -9.601  -15.859 1.00 95.92 68  A 1 
ATOM 547  O O   . GLY A 1 68  ? -9.802  -8.758  -16.251 1.00 95.26 68  A 1 
ATOM 548  N N   . VAL A 1 69  ? -8.364  -9.490  -14.681 1.00 95.82 69  A 1 
ATOM 549  C CA  . VAL A 1 69  ? -8.578  -8.373  -13.740 1.00 95.32 69  A 1 
ATOM 550  C C   . VAL A 1 69  ? -8.298  -7.028  -14.412 1.00 94.62 69  A 1 
ATOM 551  O O   . VAL A 1 69  ? -9.124  -6.122  -14.336 1.00 93.99 69  A 1 
ATOM 552  C CB  . VAL A 1 69  ? -7.712  -8.534  -12.476 1.00 95.49 69  A 1 
ATOM 553  C CG1 . VAL A 1 69  ? -7.788  -7.319  -11.541 1.00 94.70 69  A 1 
ATOM 554  C CG2 . VAL A 1 69  ? -8.132  -9.751  -11.648 1.00 94.27 69  A 1 
ATOM 555  N N   . ASN A 1 70  ? -7.165  -6.896  -15.104 1.00 94.49 70  A 1 
ATOM 556  C CA  . ASN A 1 70  ? -6.810  -5.656  -15.793 1.00 93.02 70  A 1 
ATOM 557  C C   . ASN A 1 70  ? -7.796  -5.314  -16.918 1.00 92.73 70  A 1 
ATOM 558  O O   . ASN A 1 70  ? -8.169  -4.149  -17.059 1.00 92.37 70  A 1 
ATOM 559  C CB  . ASN A 1 70  ? -5.378  -5.771  -16.334 1.00 91.90 70  A 1 
ATOM 560  C CG  . ASN A 1 70  ? -4.320  -5.709  -15.248 1.00 83.99 70  A 1 
ATOM 561  O OD1 . ASN A 1 70  ? -4.434  -5.026  -14.242 1.00 77.77 70  A 1 
ATOM 562  N ND2 . ASN A 1 70  ? -3.218  -6.390  -15.440 1.00 74.47 70  A 1 
ATOM 563  N N   . ALA A 1 71  ? -8.240  -6.306  -17.694 1.00 93.79 71  A 1 
ATOM 564  C CA  . ALA A 1 71  ? -9.257  -6.105  -18.726 1.00 94.12 71  A 1 
ATOM 565  C C   . ALA A 1 71  ? -10.583 -5.615  -18.117 1.00 93.95 71  A 1 
ATOM 566  O O   . ALA A 1 71  ? -11.122 -4.608  -18.571 1.00 93.30 71  A 1 
ATOM 567  C CB  . ALA A 1 71  ? -9.431  -7.409  -19.512 1.00 94.69 71  A 1 
ATOM 568  N N   . THR A 1 72  ? -11.043 -6.257  -17.034 1.00 95.35 72  A 1 
ATOM 569  C CA  . THR A 1 72  ? -12.257 -5.855  -16.309 1.00 95.47 72  A 1 
ATOM 570  C C   . THR A 1 72  ? -12.133 -4.441  -15.741 1.00 95.20 72  A 1 
ATOM 571  O O   . THR A 1 72  ? -13.065 -3.653  -15.859 1.00 94.34 72  A 1 
ATOM 572  C CB  . THR A 1 72  ? -12.569 -6.847  -15.178 1.00 95.83 72  A 1 
ATOM 573  O OG1 . THR A 1 72  ? -12.734 -8.140  -15.708 1.00 94.47 72  A 1 
ATOM 574  C CG2 . THR A 1 72  ? -13.861 -6.525  -14.428 1.00 94.20 72  A 1 
ATOM 575  N N   . ILE A 1 73  ? -10.981 -4.078  -15.164 1.00 94.53 73  A 1 
ATOM 576  C CA  . ILE A 1 73  ? -10.743 -2.716  -14.658 1.00 93.47 73  A 1 
ATOM 577  C C   . ILE A 1 73  ? -10.897 -1.685  -15.782 1.00 93.00 73  A 1 
ATOM 578  O O   . ILE A 1 73  ? -11.610 -0.697  -15.614 1.00 92.55 73  A 1 
ATOM 579  C CB  . ILE A 1 73  ? -9.355  -2.625  -13.979 1.00 93.25 73  A 1 
ATOM 580  C CG1 . ILE A 1 73  ? -9.380  -3.354  -12.615 1.00 92.56 73  A 1 
ATOM 581  C CG2 . ILE A 1 73  ? -8.916  -1.167  -13.771 1.00 92.35 73  A 1 
ATOM 582  C CD1 . ILE A 1 73  ? -7.985  -3.627  -12.034 1.00 90.54 73  A 1 
ATOM 583  N N   . LEU A 1 74  ? -10.256 -1.908  -16.933 1.00 92.64 74  A 1 
ATOM 584  C CA  . LEU A 1 74  ? -10.325 -0.981  -18.065 1.00 91.66 74  A 1 
ATOM 585  C C   . LEU A 1 74  ? -11.738 -0.882  -18.651 1.00 91.96 74  A 1 
ATOM 586  O O   . LEU A 1 74  ? -12.183 0.216   -18.980 1.00 91.67 74  A 1 
ATOM 587  C CB  . LEU A 1 74  ? -9.321  -1.419  -19.145 1.00 90.97 74  A 1 
ATOM 588  C CG  . LEU A 1 74  ? -7.841  -1.255  -18.750 1.00 88.27 74  A 1 
ATOM 589  C CD1 . LEU A 1 74  ? -6.960  -1.851  -19.848 1.00 84.73 74  A 1 
ATOM 590  C CD2 . LEU A 1 74  ? -7.443  0.211   -18.556 1.00 84.27 74  A 1 
ATOM 591  N N   . GLU A 1 75  ? -12.449 -2.001  -18.748 1.00 92.88 75  A 1 
ATOM 592  C CA  . GLU A 1 75  ? -13.842 -2.038  -19.196 1.00 93.57 75  A 1 
ATOM 593  C C   . GLU A 1 75  ? -14.753 -1.230  -18.262 1.00 93.90 75  A 1 
ATOM 594  O O   . GLU A 1 75  ? -15.526 -0.387  -18.722 1.00 93.45 75  A 1 
ATOM 595  C CB  . GLU A 1 75  ? -14.291 -3.505  -19.279 1.00 94.01 75  A 1 
ATOM 596  C CG  . GLU A 1 75  ? -15.725 -3.654  -19.814 1.00 88.17 75  A 1 
ATOM 597  C CD  . GLU A 1 75  ? -16.224 -5.113  -19.801 1.00 84.67 75  A 1 
ATOM 598  O OE1 . GLU A 1 75  ? -17.397 -5.308  -20.192 1.00 75.60 75  A 1 
ATOM 599  O OE2 . GLU A 1 75  ? -15.457 -6.014  -19.386 1.00 78.32 75  A 1 
ATOM 600  N N   . GLN A 1 76  ? -14.629 -1.434  -16.944 1.00 93.67 76  A 1 
ATOM 601  C CA  . GLN A 1 76  ? -15.483 -0.780  -15.947 1.00 93.50 76  A 1 
ATOM 602  C C   . GLN A 1 76  ? -15.168 0.712   -15.756 1.00 93.64 76  A 1 
ATOM 603  O O   . GLN A 1 76  ? -16.050 1.470   -15.344 1.00 92.71 76  A 1 
ATOM 604  C CB  . GLN A 1 76  ? -15.378 -1.540  -14.615 1.00 94.02 76  A 1 
ATOM 605  C CG  . GLN A 1 76  ? -15.962 -2.962  -14.682 1.00 92.33 76  A 1 
ATOM 606  C CD  . GLN A 1 76  ? -17.443 -3.000  -15.013 1.00 92.43 76  A 1 
ATOM 607  O OE1 . GLN A 1 76  ? -18.244 -2.222  -14.518 1.00 87.21 76  A 1 
ATOM 608  N NE2 . GLN A 1 76  ? -17.865 -3.911  -15.864 1.00 85.47 76  A 1 
ATOM 609  N N   . LEU A 1 77  ? -13.939 1.143   -16.062 1.00 92.35 77  A 1 
ATOM 610  C CA  . LEU A 1 77  ? -13.567 2.563   -16.061 1.00 91.49 77  A 1 
ATOM 611  C C   . LEU A 1 77  ? -14.101 3.321   -17.277 1.00 91.57 77  A 1 
ATOM 612  O O   . LEU A 1 77  ? -14.143 4.552   -17.245 1.00 90.16 77  A 1 
ATOM 613  C CB  . LEU A 1 77  ? -12.039 2.706   -15.998 1.00 90.58 77  A 1 
ATOM 614  C CG  . LEU A 1 77  ? -11.448 2.474   -14.600 1.00 85.92 77  A 1 
ATOM 615  C CD1 . LEU A 1 77  ? -9.925  2.473   -14.706 1.00 83.40 77  A 1 
ATOM 616  C CD2 . LEU A 1 77  ? -11.851 3.568   -13.608 1.00 84.07 77  A 1 
ATOM 617  N N   . ASN A 1 78  ? -14.488 2.623   -18.344 1.00 92.09 78  A 1 
ATOM 618  C CA  . ASN A 1 78  ? -14.954 3.260   -19.563 1.00 92.45 78  A 1 
ATOM 619  C C   . ASN A 1 78  ? -16.236 4.080   -19.313 1.00 92.96 78  A 1 
ATOM 620  O O   . ASN A 1 78  ? -17.189 3.634   -18.670 1.00 92.38 78  A 1 
ATOM 621  C CB  . ASN A 1 78  ? -15.130 2.201   -20.657 1.00 91.10 78  A 1 
ATOM 622  C CG  . ASN A 1 78  ? -15.404 2.840   -22.000 1.00 88.47 78  A 1 
ATOM 623  O OD1 . ASN A 1 78  ? -14.799 3.825   -22.386 1.00 79.80 78  A 1 
ATOM 624  N ND2 . ASN A 1 78  ? -16.343 2.317   -22.744 1.00 78.85 78  A 1 
ATOM 625  N N   . SER A 1 79  ? -16.241 5.314   -19.823 1.00 91.46 79  A 1 
ATOM 626  C CA  . SER A 1 79  ? -17.318 6.282   -19.639 1.00 92.61 79  A 1 
ATOM 627  C C   . SER A 1 79  ? -17.406 7.220   -20.839 1.00 93.36 79  A 1 
ATOM 628  O O   . SER A 1 79  ? -16.394 7.552   -21.455 1.00 92.75 79  A 1 
ATOM 629  C CB  . SER A 1 79  ? -17.043 7.089   -18.367 1.00 92.56 79  A 1 
ATOM 630  O OG  . SER A 1 79  ? -18.083 8.019   -18.116 1.00 90.08 79  A 1 
ATOM 631  N N   . ASP A 1 80  ? -18.608 7.733   -21.125 1.00 94.20 80  A 1 
ATOM 632  C CA  . ASP A 1 80  ? -18.808 8.808   -22.110 1.00 94.95 80  A 1 
ATOM 633  C C   . ASP A 1 80  ? -18.217 10.153  -21.641 1.00 95.53 80  A 1 
ATOM 634  O O   . ASP A 1 80  ? -18.057 11.092  -22.422 1.00 93.80 80  A 1 
ATOM 635  C CB  . ASP A 1 80  ? -20.312 8.949   -22.399 1.00 94.54 80  A 1 
ATOM 636  C CG  . ASP A 1 80  ? -20.938 7.690   -23.011 1.00 91.35 80  A 1 
ATOM 637  O OD1 . ASP A 1 80  ? -20.248 7.019   -23.807 1.00 86.57 80  A 1 
ATOM 638  O OD2 . ASP A 1 80  ? -22.109 7.419   -22.668 1.00 87.06 80  A 1 
ATOM 639  N N   . VAL A 1 81  ? -17.856 10.267  -20.354 1.00 94.43 81  A 1 
ATOM 640  C CA  . VAL A 1 81  ? -17.229 11.463  -19.776 1.00 94.48 81  A 1 
ATOM 641  C C   . VAL A 1 81  ? -15.711 11.358  -19.891 1.00 93.95 81  A 1 
ATOM 642  O O   . VAL A 1 81  ? -15.056 10.606  -19.165 1.00 92.58 81  A 1 
ATOM 643  C CB  . VAL A 1 81  ? -17.678 11.680  -18.319 1.00 94.30 81  A 1 
ATOM 644  C CG1 . VAL A 1 81  ? -17.059 12.962  -17.745 1.00 92.90 81  A 1 
ATOM 645  C CG2 . VAL A 1 81  ? -19.201 11.810  -18.214 1.00 92.52 81  A 1 
ATOM 646  N N   . GLN A 1 82  ? -15.121 12.184  -20.768 1.00 93.64 82  A 1 
ATOM 647  C CA  . GLN A 1 82  ? -13.690 12.146  -21.094 1.00 92.66 82  A 1 
ATOM 648  C C   . GLN A 1 82  ? -12.774 12.247  -19.863 1.00 92.65 82  A 1 
ATOM 649  O O   . GLN A 1 82  ? -11.771 11.535  -19.790 1.00 91.41 82  A 1 
ATOM 650  C CB  . GLN A 1 82  ? -13.386 13.276  -22.094 1.00 91.79 82  A 1 
ATOM 651  C CG  . GLN A 1 82  ? -11.945 13.209  -22.627 1.00 79.35 82  A 1 
ATOM 652  C CD  . GLN A 1 82  ? -11.624 14.321  -23.624 1.00 71.98 82  A 1 
ATOM 653  O OE1 . GLN A 1 82  ? -12.382 15.239  -23.864 1.00 65.64 82  A 1 
ATOM 654  N NE2 . GLN A 1 82  ? -10.465 14.283  -24.240 1.00 61.43 82  A 1 
ATOM 655  N N   . LEU A 1 83  ? -13.094 13.107  -18.886 1.00 91.75 83  A 1 
ATOM 656  C CA  . LEU A 1 83  ? -12.283 13.288  -17.676 1.00 91.26 83  A 1 
ATOM 657  C C   . LEU A 1 83  ? -12.191 12.001  -16.843 1.00 91.50 83  A 1 
ATOM 658  O O   . LEU A 1 83  ? -11.127 11.702  -16.312 1.00 91.37 83  A 1 
ATOM 659  C CB  . LEU A 1 83  ? -12.868 14.451  -16.852 1.00 91.58 83  A 1 
ATOM 660  C CG  . LEU A 1 83  ? -12.087 14.767  -15.559 1.00 89.90 83  A 1 
ATOM 661  C CD1 . LEU A 1 83  ? -10.648 15.195  -15.832 1.00 85.86 83  A 1 
ATOM 662  C CD2 . LEU A 1 83  ? -12.792 15.898  -14.806 1.00 86.76 83  A 1 
ATOM 663  N N   . ILE A 1 84  ? -13.276 11.216  -16.767 1.00 92.51 84  A 1 
ATOM 664  C CA  . ILE A 1 84  ? -13.277 9.924   -16.062 1.00 92.41 84  A 1 
ATOM 665  C C   . ILE A 1 84  ? -12.286 8.974   -16.727 1.00 91.81 84  A 1 
ATOM 666  O O   . ILE A 1 84  ? -11.445 8.394   -16.041 1.00 90.83 84  A 1 
ATOM 667  C CB  . ILE A 1 84  ? -14.702 9.324   -16.007 1.00 92.85 84  A 1 
ATOM 668  C CG1 . ILE A 1 84  ? -15.607 10.208  -15.115 1.00 92.71 84  A 1 
ATOM 669  C CG2 . ILE A 1 84  ? -14.677 7.869   -15.504 1.00 92.26 84  A 1 
ATOM 670  C CD1 . ILE A 1 84  ? -17.086 9.816   -15.131 1.00 89.71 84  A 1 
ATOM 671  N N   . ASN A 1 85  ? -12.318 8.874   -18.064 1.00 91.83 85  A 1 
ATOM 672  C CA  . ASN A 1 85  ? -11.390 8.023   -18.809 1.00 90.77 85  A 1 
ATOM 673  C C   . ASN A 1 85  ? -9.934  8.470   -18.621 1.00 90.61 85  A 1 
ATOM 674  O O   . ASN A 1 85  ? -9.057  7.643   -18.378 1.00 89.54 85  A 1 
ATOM 675  C CB  . ASN A 1 85  ? -11.768 8.036   -20.298 1.00 90.02 85  A 1 
ATOM 676  C CG  . ASN A 1 85  ? -13.134 7.435   -20.565 1.00 89.15 85  A 1 
ATOM 677  O OD1 . ASN A 1 85  ? -13.623 6.596   -19.836 1.00 81.25 85  A 1 
ATOM 678  N ND2 . ASN A 1 85  ? -13.800 7.850   -21.615 1.00 81.59 85  A 1 
ATOM 679  N N   . GLN A 1 86  ? -9.662  9.776   -18.707 1.00 89.75 86  A 1 
ATOM 680  C CA  . GLN A 1 86  ? -8.308  10.323  -18.578 1.00 89.30 86  A 1 
ATOM 681  C C   . GLN A 1 86  ? -7.729  10.095  -17.180 1.00 89.68 86  A 1 
ATOM 682  O O   . GLN A 1 86  ? -6.632  9.554   -17.056 1.00 89.19 86  A 1 
ATOM 683  C CB  . GLN A 1 86  ? -8.318  11.825  -18.902 1.00 90.00 86  A 1 
ATOM 684  C CG  . GLN A 1 86  ? -8.460  12.093  -20.406 1.00 84.39 86  A 1 
ATOM 685  C CD  . GLN A 1 86  ? -8.539  13.585  -20.723 1.00 82.09 86  A 1 
ATOM 686  O OE1 . GLN A 1 86  ? -8.870  14.424  -19.904 1.00 76.43 86  A 1 
ATOM 687  N NE2 . GLN A 1 86  ? -8.236  13.982  -21.936 1.00 72.39 86  A 1 
ATOM 688  N N   . LEU A 1 87  ? -8.462  10.479  -16.132 1.00 88.19 87  A 1 
ATOM 689  C CA  . LEU A 1 87  ? -7.997  10.356  -14.753 1.00 88.68 87  A 1 
ATOM 690  C C   . LEU A 1 87  ? -7.979  8.887   -14.310 1.00 88.45 87  A 1 
ATOM 691  O O   . LEU A 1 87  ? -7.000  8.436   -13.722 1.00 86.66 87  A 1 
ATOM 692  C CB  . LEU A 1 87  ? -8.855  11.272  -13.869 1.00 89.05 87  A 1 
ATOM 693  C CG  . LEU A 1 87  ? -8.293  11.511  -12.454 1.00 88.60 87  A 1 
ATOM 694  C CD1 . LEU A 1 87  ? -8.958  12.748  -11.851 1.00 81.43 87  A 1 
ATOM 695  C CD2 . LEU A 1 87  ? -8.562  10.349  -11.500 1.00 84.05 87  A 1 
ATOM 696  N N   . GLY A 1 88  ? -9.008  8.111   -14.676 1.00 89.13 88  A 1 
ATOM 697  C CA  . GLY A 1 88  ? -9.062  6.678   -14.406 1.00 86.76 88  A 1 
ATOM 698  C C   . GLY A 1 88  ? -7.886  5.931   -15.034 1.00 86.89 88  A 1 
ATOM 699  O O   . GLY A 1 88  ? -7.192  5.171   -14.357 1.00 86.01 88  A 1 
ATOM 700  N N   . TYR A 1 89  ? -7.572  6.205   -16.305 1.00 88.24 89  A 1 
ATOM 701  C CA  . TYR A 1 89  ? -6.381  5.644   -16.951 1.00 87.00 89  A 1 
ATOM 702  C C   . TYR A 1 89  ? -5.087  6.132   -16.290 1.00 87.04 89  A 1 
ATOM 703  O O   . TYR A 1 89  ? -4.170  5.335   -16.093 1.00 85.31 89  A 1 
ATOM 704  C CB  . TYR A 1 89  ? -6.392  5.982   -18.444 1.00 85.10 89  A 1 
ATOM 705  C CG  . TYR A 1 89  ? -5.246  5.337   -19.196 1.00 75.35 89  A 1 
ATOM 706  C CD1 . TYR A 1 89  ? -4.069  6.065   -19.464 1.00 69.05 89  A 1 
ATOM 707  C CD2 . TYR A 1 89  ? -5.347  3.991   -19.598 1.00 67.39 89  A 1 
ATOM 708  C CE1 . TYR A 1 89  ? -2.999  5.446   -20.136 1.00 61.97 89  A 1 
ATOM 709  C CE2 . TYR A 1 89  ? -4.278  3.369   -20.264 1.00 61.04 89  A 1 
ATOM 710  C CZ  . TYR A 1 89  ? -3.103  4.097   -20.533 1.00 60.89 89  A 1 
ATOM 711  O OH  . TYR A 1 89  ? -2.064  3.496   -21.180 1.00 57.98 89  A 1 
ATOM 712  N N   . TYR A 1 90  ? -5.005  7.412   -15.904 1.00 87.61 90  A 1 
ATOM 713  C CA  . TYR A 1 90  ? -3.835  7.988   -15.235 1.00 87.43 90  A 1 
ATOM 714  C C   . TYR A 1 90  ? -3.489  7.240   -13.944 1.00 87.00 90  A 1 
ATOM 715  O O   . TYR A 1 90  ? -2.357  6.780   -13.792 1.00 84.35 90  A 1 
ATOM 716  C CB  . TYR A 1 90  ? -4.080  9.476   -14.968 1.00 87.98 90  A 1 
ATOM 717  C CG  . TYR A 1 90  ? -2.880  10.188  -14.380 1.00 87.50 90  A 1 
ATOM 718  C CD1 . TYR A 1 90  ? -2.745  10.337  -12.984 1.00 84.16 90  A 1 
ATOM 719  C CD2 . TYR A 1 90  ? -1.891  10.694  -15.242 1.00 84.28 90  A 1 
ATOM 720  C CE1 . TYR A 1 90  ? -1.619  10.992  -12.457 1.00 82.08 90  A 1 
ATOM 721  C CE2 . TYR A 1 90  ? -0.766  11.349  -14.717 1.00 81.74 90  A 1 
ATOM 722  C CZ  . TYR A 1 90  ? -0.626  11.500  -13.324 1.00 84.12 90  A 1 
ATOM 723  O OH  . TYR A 1 90  ? 0.465   12.130  -12.827 1.00 82.31 90  A 1 
ATOM 724  N N   . ILE A 1 91  ? -4.463  7.047   -13.045 1.00 86.31 91  A 1 
ATOM 725  C CA  . ILE A 1 91  ? -4.230  6.380   -11.755 1.00 85.24 91  A 1 
ATOM 726  C C   . ILE A 1 91  ? -3.965  4.877   -11.925 1.00 83.54 91  A 1 
ATOM 727  O O   . ILE A 1 91  ? -3.061  4.323   -11.295 1.00 82.92 91  A 1 
ATOM 728  C CB  . ILE A 1 91  ? -5.380  6.703   -10.767 1.00 85.24 91  A 1 
ATOM 729  C CG1 . ILE A 1 91  ? -5.075  6.267   -9.322  1.00 80.32 91  A 1 
ATOM 730  C CG2 . ILE A 1 91  ? -6.726  6.092   -11.195 1.00 80.77 91  A 1 
ATOM 731  C CD1 . ILE A 1 91  ? -3.905  7.016   -8.682  1.00 76.29 91  A 1 
ATOM 732  N N   . VAL A 1 92  ? -4.681  4.209   -12.845 1.00 85.84 92  A 1 
ATOM 733  C CA  . VAL A 1 92  ? -4.515  2.767   -13.104 1.00 83.31 92  A 1 
ATOM 734  C C   . VAL A 1 92  ? -3.181  2.464   -13.788 1.00 82.18 92  A 1 
ATOM 735  O O   . VAL A 1 92  ? -2.510  1.495   -13.419 1.00 79.56 92  A 1 
ATOM 736  C CB  . VAL A 1 92  ? -5.714  2.225   -13.906 1.00 81.43 92  A 1 
ATOM 737  C CG1 . VAL A 1 92  ? -5.499  0.798   -14.423 1.00 74.14 92  A 1 
ATOM 738  C CG2 . VAL A 1 92  ? -6.955  2.195   -12.996 1.00 75.37 92  A 1 
ATOM 739  N N   . SER A 1 93  ? -2.741  3.293   -14.735 1.00 83.30 93  A 1 
ATOM 740  C CA  . SER A 1 93  ? -1.443  3.162   -15.421 1.00 80.71 93  A 1 
ATOM 741  C C   . SER A 1 93  ? -0.261  3.735   -14.630 1.00 79.59 93  A 1 
ATOM 742  O O   . SER A 1 93  ? 0.893   3.518   -14.998 1.00 75.82 93  A 1 
ATOM 743  C CB  . SER A 1 93  ? -1.501  3.784   -16.822 1.00 78.41 93  A 1 
ATOM 744  O OG  . SER A 1 93  ? -1.648  5.185   -16.739 1.00 69.03 93  A 1 
ATOM 745  N N   . GLY A 1 94  ? -0.523  4.416   -13.505 1.00 80.10 94  A 1 
ATOM 746  C CA  . GLY A 1 94  ? 0.479   4.940   -12.569 1.00 76.65 94  A 1 
ATOM 747  C C   . GLY A 1 94  ? 1.349   3.872   -11.892 1.00 75.90 94  A 1 
ATOM 748  O O   . GLY A 1 94  ? 2.232   4.216   -11.108 1.00 70.84 94  A 1 
ATOM 749  N N   . GLY A 1 95  ? 1.144   2.584   -12.217 1.00 75.50 95  A 1 
ATOM 750  C CA  . GLY A 1 95  ? 1.866   1.448   -11.652 1.00 73.43 95  A 1 
ATOM 751  C C   . GLY A 1 95  ? 1.250   0.947   -10.339 1.00 74.12 95  A 1 
ATOM 752  O O   . GLY A 1 95  ? 0.122   1.285   -9.982  1.00 67.78 95  A 1 
ATOM 753  N N   . GLY A 1 96  ? 1.995   0.124   -9.612  1.00 75.48 96  A 1 
ATOM 754  C CA  . GLY A 1 96  ? 1.565   -0.505  -8.357  1.00 75.76 96  A 1 
ATOM 755  C C   . GLY A 1 96  ? 1.649   -2.026  -8.421  1.00 77.27 96  A 1 
ATOM 756  O O   . GLY A 1 96  ? 1.428   -2.630  -9.469  1.00 73.39 96  A 1 
ATOM 757  N N   . LYS A 1 97  ? 1.971   -2.646  -7.289  1.00 80.27 97  A 1 
ATOM 758  C CA  . LYS A 1 97  ? 2.203   -4.099  -7.196  1.00 81.30 97  A 1 
ATOM 759  C C   . LYS A 1 97  ? 0.916   -4.937  -7.308  1.00 84.59 97  A 1 
ATOM 760  O O   . LYS A 1 97  ? 1.007   -6.157  -7.343  1.00 81.01 97  A 1 
ATOM 761  C CB  . LYS A 1 97  ? 3.003   -4.426  -5.911  1.00 75.92 97  A 1 
ATOM 762  C CG  . LYS A 1 97  ? 4.414   -3.797  -5.871  1.00 70.60 97  A 1 
ATOM 763  C CD  . LYS A 1 97  ? 5.184   -4.159  -4.581  1.00 65.12 97  A 1 
ATOM 764  C CE  . LYS A 1 97  ? 6.576   -3.500  -4.547  1.00 59.53 97  A 1 
ATOM 765  N NZ  . LYS A 1 97  ? 7.327   -3.743  -3.275  1.00 51.88 97  A 1 
ATOM 766  N N   . ARG A 1 98  ? -0.270  -4.308  -7.340  1.00 84.57 98  A 1 
ATOM 767  C CA  . ARG A 1 98  ? -1.600  -4.956  -7.420  1.00 88.96 98  A 1 
ATOM 768  C C   . ARG A 1 98  ? -1.788  -6.097  -6.394  1.00 92.52 98  A 1 
ATOM 769  O O   . ARG A 1 98  ? -2.408  -7.113  -6.693  1.00 90.86 98  A 1 
ATOM 770  C CB  . ARG A 1 98  ? -1.893  -5.415  -8.862  1.00 85.95 98  A 1 
ATOM 771  C CG  . ARG A 1 98  ? -1.866  -4.320  -9.951  1.00 83.97 98  A 1 
ATOM 772  C CD  . ARG A 1 98  ? -3.002  -3.302  -9.801  1.00 79.23 98  A 1 
ATOM 773  N NE  . ARG A 1 98  ? -3.085  -2.436  -10.990 1.00 72.90 98  A 1 
ATOM 774  C CZ  . ARG A 1 98  ? -3.782  -1.319  -11.113 1.00 65.66 98  A 1 
ATOM 775  N NH1 . ARG A 1 98  ? -4.487  -0.822  -10.140 1.00 60.05 98  A 1 
ATOM 776  N NH2 . ARG A 1 98  ? -3.793  -0.669  -12.240 1.00 57.64 98  A 1 
ATOM 777  N N   . ILE A 1 99  ? -1.245  -5.938  -5.183  1.00 91.03 99  A 1 
ATOM 778  C CA  . ILE A 1 99  ? -1.206  -7.001  -4.165  1.00 92.35 99  A 1 
ATOM 779  C C   . ILE A 1 99  ? -2.623  -7.386  -3.716  1.00 94.26 99  A 1 
ATOM 780  O O   . ILE A 1 99  ? -2.926  -8.569  -3.595  1.00 94.31 99  A 1 
ATOM 781  C CB  . ILE A 1 99  ? -0.309  -6.578  -2.975  1.00 90.56 99  A 1 
ATOM 782  C CG1 . ILE A 1 99  ? 1.152   -6.408  -3.463  1.00 85.57 99  A 1 
ATOM 783  C CG2 . ILE A 1 99  ? -0.368  -7.606  -1.826  1.00 84.55 99  A 1 
ATOM 784  C CD1 . ILE A 1 99  ? 2.123   -5.879  -2.402  1.00 74.97 99  A 1 
ATOM 785  N N   . ARG A 1 100 ? -3.512  -6.411  -3.513  1.00 94.08 100 A 1 
ATOM 786  C CA  . ARG A 1 100 ? -4.894  -6.654  -3.065  1.00 94.71 100 A 1 
ATOM 787  C C   . ARG A 1 100 ? -5.703  -7.513  -4.053  1.00 95.93 100 A 1 
ATOM 788  O O   . ARG A 1 100 ? -6.221  -8.548  -3.633  1.00 95.89 100 A 1 
ATOM 789  C CB  . ARG A 1 100 ? -5.609  -5.325  -2.749  1.00 93.48 100 A 1 
ATOM 790  C CG  . ARG A 1 100 ? -4.989  -4.570  -1.563  1.00 89.99 100 A 1 
ATOM 791  C CD  . ARG A 1 100 ? -5.663  -3.205  -1.394  1.00 88.12 100 A 1 
ATOM 792  N NE  . ARG A 1 100 ? -5.140  -2.445  -0.250  1.00 85.03 100 A 1 
ATOM 793  C CZ  . ARG A 1 100 ? -4.045  -1.696  -0.211  1.00 84.05 100 A 1 
ATOM 794  N NH1 . ARG A 1 100 ? -3.233  -1.581  -1.223  1.00 73.63 100 A 1 
ATOM 795  N NH2 . ARG A 1 100 ? -3.747  -1.035  0.871   1.00 76.27 100 A 1 
ATOM 796  N N   . PRO A 1 101 ? -5.797  -7.173  -5.360  1.00 95.31 101 A 1 
ATOM 797  C CA  . PRO A 1 101 ? -6.468  -8.051  -6.321  1.00 95.79 101 A 1 
ATOM 798  C C   . PRO A 1 101 ? -5.759  -9.399  -6.487  1.00 96.83 101 A 1 
ATOM 799  O O   . PRO A 1 101 ? -6.432  -10.416 -6.654  1.00 96.70 101 A 1 
ATOM 800  C CB  . PRO A 1 101 ? -6.518  -7.266  -7.639  1.00 94.47 101 A 1 
ATOM 801  C CG  . PRO A 1 101 ? -5.376  -6.262  -7.521  1.00 91.90 101 A 1 
ATOM 802  C CD  . PRO A 1 101 ? -5.367  -5.942  -6.035  1.00 94.21 101 A 1 
ATOM 803  N N   . MET A 1 102 ? -4.430  -9.452  -6.377  1.00 96.20 102 A 1 
ATOM 804  C CA  . MET A 1 102 ? -3.680  -10.711 -6.413  1.00 96.46 102 A 1 
ATOM 805  C C   . MET A 1 102 ? -4.067  -11.641 -5.253  1.00 97.33 102 A 1 
ATOM 806  O O   . MET A 1 102 ? -4.239  -12.837 -5.469  1.00 97.33 102 A 1 
ATOM 807  C CB  . MET A 1 102 ? -2.182  -10.397 -6.414  1.00 95.33 102 A 1 
ATOM 808  C CG  . MET A 1 102 ? -1.308  -11.636 -6.607  1.00 91.92 102 A 1 
ATOM 809  S SD  . MET A 1 102 ? 0.461   -11.254 -6.601  1.00 90.12 102 A 1 
ATOM 810  C CE  . MET A 1 102 ? 0.632   -10.394 -8.184  1.00 80.79 102 A 1 
ATOM 811  N N   . ILE A 1 103 ? -4.269  -11.108 -4.043  1.00 97.08 103 A 1 
ATOM 812  C CA  . ILE A 1 103 ? -4.764  -11.882 -2.893  1.00 97.54 103 A 1 
ATOM 813  C C   . ILE A 1 103 ? -6.150  -12.456 -3.178  1.00 97.96 103 A 1 
ATOM 814  O O   . ILE A 1 103 ? -6.370  -13.632 -2.909  1.00 97.94 103 A 1 
ATOM 815  C CB  . ILE A 1 103 ? -4.773  -11.018 -1.616  1.00 97.03 103 A 1 
ATOM 816  C CG1 . ILE A 1 103 ? -3.325  -10.768 -1.160  1.00 94.85 103 A 1 
ATOM 817  C CG2 . ILE A 1 103 ? -5.574  -11.672 -0.467  1.00 95.15 103 A 1 
ATOM 818  C CD1 . ILE A 1 103 ? -3.215  -9.563  -0.234  1.00 88.92 103 A 1 
ATOM 819  N N   . ALA A 1 104 ? -7.064  -11.671 -3.756  1.00 97.95 104 A 1 
ATOM 820  C CA  . ALA A 1 104 ? -8.394  -12.162 -4.113  1.00 97.99 104 A 1 
ATOM 821  C C   . ALA A 1 104 ? -8.323  -13.327 -5.117  1.00 98.12 104 A 1 
ATOM 822  O O   . ALA A 1 104 ? -8.965  -14.360 -4.924  1.00 97.88 104 A 1 
ATOM 823  C CB  . ALA A 1 104 ? -9.229  -10.987 -4.644  1.00 97.76 104 A 1 
ATOM 824  N N   . VAL A 1 105 ? -7.476  -13.210 -6.148  1.00 98.05 105 A 1 
ATOM 825  C CA  . VAL A 1 105 ? -7.232  -14.288 -7.122  1.00 98.03 105 A 1 
ATOM 826  C C   . VAL A 1 105 ? -6.669  -15.535 -6.438  1.00 98.12 105 A 1 
ATOM 827  O O   . VAL A 1 105 ? -7.232  -16.623 -6.576  1.00 97.87 105 A 1 
ATOM 828  C CB  . VAL A 1 105 ? -6.298  -13.793 -8.246  1.00 97.51 105 A 1 
ATOM 829  C CG1 . VAL A 1 105 ? -5.756  -14.932 -9.113  1.00 95.39 105 A 1 
ATOM 830  C CG2 . VAL A 1 105 ? -7.036  -12.808 -9.164  1.00 95.58 105 A 1 
ATOM 831  N N   . LEU A 1 106 ? -5.583  -15.385 -5.678  1.00 97.97 106 A 1 
ATOM 832  C CA  . LEU A 1 106 ? -4.912  -16.503 -5.018  1.00 97.98 106 A 1 
ATOM 833  C C   . LEU A 1 106 ? -5.818  -17.196 -3.998  1.00 98.17 106 A 1 
ATOM 834  O O   . LEU A 1 106 ? -5.845  -18.421 -3.958  1.00 98.05 106 A 1 
ATOM 835  C CB  . LEU A 1 106 ? -3.632  -16.007 -4.337  1.00 97.77 106 A 1 
ATOM 836  C CG  . LEU A 1 106 ? -2.496  -15.622 -5.297  1.00 97.07 106 A 1 
ATOM 837  C CD1 . LEU A 1 106 ? -1.370  -14.983 -4.487  1.00 96.03 106 A 1 
ATOM 838  C CD2 . LEU A 1 106 ? -1.926  -16.834 -6.030  1.00 95.83 106 A 1 
ATOM 839  N N   . ALA A 1 107 ? -6.582  -16.434 -3.208  1.00 98.22 107 A 1 
ATOM 840  C CA  . ALA A 1 107 ? -7.514  -16.970 -2.220  1.00 98.30 107 A 1 
ATOM 841  C C   . ALA A 1 107 ? -8.597  -17.839 -2.873  1.00 98.18 107 A 1 
ATOM 842  O O   . ALA A 1 107 ? -8.837  -18.957 -2.425  1.00 97.85 107 A 1 
ATOM 843  C CB  . ALA A 1 107 ? -8.117  -15.800 -1.438  1.00 98.28 107 A 1 
ATOM 844  N N   . ALA A 1 108 ? -9.194  -17.375 -3.979  1.00 98.22 108 A 1 
ATOM 845  C CA  . ALA A 1 108 ? -10.177 -18.159 -4.728  1.00 98.01 108 A 1 
ATOM 846  C C   . ALA A 1 108 ? -9.574  -19.470 -5.262  1.00 97.82 108 A 1 
ATOM 847  O O   . ALA A 1 108 ? -10.141 -20.550 -5.074  1.00 97.34 108 A 1 
ATOM 848  C CB  . ALA A 1 108 ? -10.725 -17.292 -5.868  1.00 97.77 108 A 1 
ATOM 849  N N   . ARG A 1 109 ? -8.402  -19.390 -5.885  1.00 97.71 109 A 1 
ATOM 850  C CA  . ARG A 1 109 ? -7.717  -20.566 -6.442  1.00 97.43 109 A 1 
ATOM 851  C C   . ARG A 1 109 ? -7.249  -21.542 -5.354  1.00 97.44 109 A 1 
ATOM 852  O O   . ARG A 1 109 ? -7.356  -22.751 -5.553  1.00 96.76 109 A 1 
ATOM 853  C CB  . ARG A 1 109 ? -6.549  -20.117 -7.334  1.00 97.09 109 A 1 
ATOM 854  C CG  . ARG A 1 109 ? -6.951  -19.325 -8.599  1.00 95.39 109 A 1 
ATOM 855  C CD  . ARG A 1 109 ? -7.835  -20.132 -9.546  1.00 93.51 109 A 1 
ATOM 856  N NE  . ARG A 1 109 ? -8.072  -19.425 -10.819 1.00 91.52 109 A 1 
ATOM 857  C CZ  . ARG A 1 109 ? -9.042  -19.683 -11.679 1.00 90.42 109 A 1 
ATOM 858  N NH1 . ARG A 1 109 ? -9.913  -20.632 -11.493 1.00 84.11 109 A 1 
ATOM 859  N NH2 . ARG A 1 109 ? -9.166  -18.968 -12.757 1.00 85.15 109 A 1 
ATOM 860  N N   . ALA A 1 110 ? -6.803  -21.046 -4.198  1.00 97.53 110 A 1 
ATOM 861  C CA  . ALA A 1 110 ? -6.345  -21.870 -3.076  1.00 97.61 110 A 1 
ATOM 862  C C   . ALA A 1 110 ? -7.442  -22.781 -2.504  1.00 97.50 110 A 1 
ATOM 863  O O   . ALA A 1 110 ? -7.139  -23.881 -2.041  1.00 96.83 110 A 1 
ATOM 864  C CB  . ALA A 1 110 ? -5.779  -20.952 -1.987  1.00 97.68 110 A 1 
ATOM 865  N N   . VAL A 1 111 ? -8.710  -22.365 -2.577  1.00 97.49 111 A 1 
ATOM 866  C CA  . VAL A 1 111 ? -9.879  -23.173 -2.173  1.00 97.24 111 A 1 
ATOM 867  C C   . VAL A 1 111 ? -10.546 -23.899 -3.350  1.00 96.88 111 A 1 
ATOM 868  O O   . VAL A 1 111 ? -11.640 -24.436 -3.216  1.00 95.35 111 A 1 
ATOM 869  C CB  . VAL A 1 111 ? -10.881 -22.359 -1.336  1.00 96.88 111 A 1 
ATOM 870  C CG1 . VAL A 1 111 ? -10.238 -21.886 -0.029  1.00 94.53 111 A 1 
ATOM 871  C CG2 . VAL A 1 111 ? -11.425 -21.147 -2.091  1.00 93.83 111 A 1 
ATOM 872  N N   . GLY A 1 112 ? -9.882  -23.941 -4.507  1.00 96.63 112 A 1 
ATOM 873  C CA  . GLY A 1 112 ? -10.308 -24.753 -5.648  1.00 96.07 112 A 1 
ATOM 874  C C   . GLY A 1 112 ? -11.364 -24.115 -6.557  1.00 96.21 112 A 1 
ATOM 875  O O   . GLY A 1 112 ? -11.966 -24.825 -7.363  1.00 94.14 112 A 1 
ATOM 876  N N   . TYR A 1 113 ? -11.585 -22.796 -6.489  1.00 94.70 113 A 1 
ATOM 877  C CA  . TYR A 1 113 ? -12.534 -22.104 -7.370  1.00 94.24 113 A 1 
ATOM 878  C C   . TYR A 1 113 ? -12.094 -22.172 -8.840  1.00 93.72 113 A 1 
ATOM 879  O O   . TYR A 1 113 ? -10.954 -21.828 -9.174  1.00 91.82 113 A 1 
ATOM 880  C CB  . TYR A 1 113 ? -12.718 -20.658 -6.914  1.00 94.13 113 A 1 
ATOM 881  C CG  . TYR A 1 113 ? -13.842 -19.949 -7.641  1.00 94.46 113 A 1 
ATOM 882  C CD1 . TYR A 1 113 ? -13.564 -18.946 -8.593  1.00 90.97 113 A 1 
ATOM 883  C CD2 . TYR A 1 113 ? -15.175 -20.306 -7.374  1.00 91.79 113 A 1 
ATOM 884  C CE1 . TYR A 1 113 ? -14.620 -18.302 -9.265  1.00 90.16 113 A 1 
ATOM 885  C CE2 . TYR A 1 113 ? -16.230 -19.668 -8.046  1.00 90.61 113 A 1 
ATOM 886  C CZ  . TYR A 1 113 ? -15.956 -18.664 -8.991  1.00 92.52 113 A 1 
ATOM 887  O OH  . TYR A 1 113 ? -16.978 -18.053 -9.638  1.00 91.36 113 A 1 
ATOM 888  N N   . GLN A 1 114 ? -12.987 -22.618 -9.728  1.00 94.57 114 A 1 
ATOM 889  C CA  . GLN A 1 114 ? -12.678 -22.862 -11.149 1.00 93.34 114 A 1 
ATOM 890  C C   . GLN A 1 114 ? -13.332 -21.858 -12.115 1.00 93.47 114 A 1 
ATOM 891  O O   . GLN A 1 114 ? -12.910 -21.763 -13.268 1.00 90.55 114 A 1 
ATOM 892  C CB  . GLN A 1 114 ? -13.083 -24.297 -11.535 1.00 91.92 114 A 1 
ATOM 893  C CG  . GLN A 1 114 ? -12.325 -25.388 -10.756 1.00 87.86 114 A 1 
ATOM 894  C CD  . GLN A 1 114 ? -10.809 -25.333 -10.943 1.00 81.12 114 A 1 
ATOM 895  O OE1 . GLN A 1 114 ? -10.286 -25.072 -12.013 1.00 73.42 114 A 1 
ATOM 896  N NE2 . GLN A 1 114 ? -10.043 -25.581 -9.906  1.00 70.74 114 A 1 
ATOM 897  N N   . GLU A 1 115 ? -14.336 -21.109 -11.672 1.00 92.83 115 A 1 
ATOM 898  C CA  . GLU A 1 115 ? -15.038 -20.135 -12.514 1.00 93.26 115 A 1 
ATOM 899  C C   . GLU A 1 115 ? -14.290 -18.788 -12.587 1.00 93.96 115 A 1 
ATOM 900  O O   . GLU A 1 115 ? -13.137 -18.666 -12.156 1.00 92.11 115 A 1 
ATOM 901  C CB  . GLU A 1 115 ? -16.482 -19.977 -12.021 1.00 92.57 115 A 1 
ATOM 902  C CG  . GLU A 1 115 ? -17.293 -21.280 -12.018 1.00 90.47 115 A 1 
ATOM 903  C CD  . GLU A 1 115 ? -18.743 -21.054 -11.563 1.00 86.60 115 A 1 
ATOM 904  O OE1 . GLU A 1 115 ? -19.375 -22.059 -11.183 1.00 76.47 115 A 1 
ATOM 905  O OE2 . GLU A 1 115 ? -19.199 -19.887 -11.615 1.00 77.28 115 A 1 
ATOM 906  N N   . ASN A 1 116 ? -14.935 -17.753 -13.134 1.00 94.15 116 A 1 
ATOM 907  C CA  . ASN A 1 116 ? -14.290 -16.467 -13.433 1.00 94.08 116 A 1 
ATOM 908  C C   . ASN A 1 116 ? -14.733 -15.304 -12.530 1.00 94.96 116 A 1 
ATOM 909  O O   . ASN A 1 116 ? -14.154 -14.224 -12.617 1.00 92.94 116 A 1 
ATOM 910  C CB  . ASN A 1 116 ? -14.500 -16.145 -14.922 1.00 91.37 116 A 1 
ATOM 911  C CG  . ASN A 1 116 ? -13.768 -17.108 -15.844 1.00 84.16 116 A 1 
ATOM 912  O OD1 . ASN A 1 116 ? -12.721 -17.647 -15.537 1.00 74.38 116 A 1 
ATOM 913  N ND2 . ASN A 1 116 ? -14.300 -17.355 -17.015 1.00 73.85 116 A 1 
ATOM 914  N N   . ALA A 1 117 ? -15.721 -15.485 -11.646 1.00 94.96 117 A 1 
ATOM 915  C CA  . ALA A 1 117 ? -16.236 -14.369 -10.843 1.00 94.89 117 A 1 
ATOM 916  C C   . ALA A 1 117 ? -15.218 -13.824 -9.818  1.00 95.50 117 A 1 
ATOM 917  O O   . ALA A 1 117 ? -15.313 -12.666 -9.409  1.00 94.69 117 A 1 
ATOM 918  C CB  . ALA A 1 117 ? -17.565 -14.787 -10.205 1.00 94.02 117 A 1 
ATOM 919  N N   . HIS A 1 118 ? -14.173 -14.597 -9.456  1.00 96.09 118 A 1 
ATOM 920  C CA  . HIS A 1 118 ? -13.044 -14.099 -8.658  1.00 96.38 118 A 1 
ATOM 921  C C   . HIS A 1 118 ? -12.283 -12.955 -9.346  1.00 96.74 118 A 1 
ATOM 922  O O   . HIS A 1 118 ? -11.759 -12.082 -8.663  1.00 96.41 118 A 1 
ATOM 923  C CB  . HIS A 1 118 ? -12.079 -15.249 -8.328  1.00 95.81 118 A 1 
ATOM 924  C CG  . HIS A 1 118 ? -11.352 -15.796 -9.522  1.00 95.89 118 A 1 
ATOM 925  N ND1 . HIS A 1 118 ? -11.927 -16.428 -10.605 1.00 91.81 118 A 1 
ATOM 926  C CD2 . HIS A 1 118 ? -10.006 -15.712 -9.748  1.00 91.93 118 A 1 
ATOM 927  C CE1 . HIS A 1 118 ? -10.944 -16.706 -11.473 1.00 91.78 118 A 1 
ATOM 928  N NE2 . HIS A 1 118 ? -9.767  -16.299 -10.987 1.00 91.95 118 A 1 
ATOM 929  N N   . VAL A 1 119 ? -12.263 -12.907 -10.687 1.00 97.09 119 A 1 
ATOM 930  C CA  . VAL A 1 119 ? -11.704 -11.792 -11.464 1.00 97.31 119 A 1 
ATOM 931  C C   . VAL A 1 119 ? -12.500 -10.512 -11.200 1.00 97.33 119 A 1 
ATOM 932  O O   . VAL A 1 119 ? -11.912 -9.456  -10.972 1.00 96.84 119 A 1 
ATOM 933  C CB  . VAL A 1 119 ? -11.692 -12.138 -12.968 1.00 96.92 119 A 1 
ATOM 934  C CG1 . VAL A 1 119 ? -11.276 -10.955 -13.839 1.00 95.49 119 A 1 
ATOM 935  C CG2 . VAL A 1 119 ? -10.734 -13.300 -13.256 1.00 95.32 119 A 1 
ATOM 936  N N   . THR A 1 120 ? -13.833 -10.611 -11.150 1.00 97.11 120 A 1 
ATOM 937  C CA  . THR A 1 120 ? -14.710 -9.484  -10.808 1.00 96.94 120 A 1 
ATOM 938  C C   . THR A 1 120 ? -14.494 -9.018  -9.368  1.00 96.98 120 A 1 
ATOM 939  O O   . THR A 1 120 ? -14.396 -7.815  -9.143  1.00 96.63 120 A 1 
ATOM 940  C CB  . THR A 1 120 ? -16.186 -9.844  -11.032 1.00 96.48 120 A 1 
ATOM 941  O OG1 . THR A 1 120 ? -16.362 -10.324 -12.341 1.00 94.67 120 A 1 
ATOM 942  C CG2 . THR A 1 120 ? -17.123 -8.647  -10.864 1.00 94.47 120 A 1 
ATOM 943  N N   . ILE A 1 121 ? -14.345 -9.938  -8.398  1.00 97.00 121 A 1 
ATOM 944  C CA  . ILE A 1 121 ? -13.997 -9.574  -7.010  1.00 97.07 121 A 1 
ATOM 945  C C   . ILE A 1 121 ? -12.648 -8.857  -6.969  1.00 97.30 121 A 1 
ATOM 946  O O   . ILE A 1 121 ? -12.531 -7.804  -6.349  1.00 97.01 121 A 1 
ATOM 947  C CB  . ILE A 1 121 ? -14.005 -10.805 -6.072  1.00 96.29 121 A 1 
ATOM 948  C CG1 . ILE A 1 121 ? -15.461 -11.287 -5.895  1.00 92.42 121 A 1 
ATOM 949  C CG2 . ILE A 1 121 ? -13.371 -10.488 -4.699  1.00 92.96 121 A 1 
ATOM 950  C CD1 . ILE A 1 121 ? -15.622 -12.514 -5.000  1.00 82.16 121 A 1 
ATOM 951  N N   . ALA A 1 122 ? -11.627 -9.384  -7.643  1.00 97.28 122 A 1 
ATOM 952  C CA  . ALA A 1 122 ? -10.301 -8.784  -7.664  1.00 97.25 122 A 1 
ATOM 953  C C   . ALA A 1 122 ? -10.307 -7.375  -8.290  1.00 96.98 122 A 1 
ATOM 954  O O   . ALA A 1 122 ? -9.708  -6.450  -7.738  1.00 96.63 122 A 1 
ATOM 955  C CB  . ALA A 1 122 ? -9.368  -9.749  -8.396  1.00 97.30 122 A 1 
ATOM 956  N N   . ALA A 1 123 ? -11.032 -7.181  -9.396  1.00 96.81 123 A 1 
ATOM 957  C CA  . ALA A 1 123 ? -11.206 -5.869  -10.019 1.00 96.37 123 A 1 
ATOM 958  C C   . ALA A 1 123 ? -11.967 -4.896  -9.103  1.00 96.22 123 A 1 
ATOM 959  O O   . ALA A 1 123 ? -11.537 -3.759  -8.927  1.00 95.78 123 A 1 
ATOM 960  C CB  . ALA A 1 123 ? -11.911 -6.058  -11.367 1.00 96.12 123 A 1 
ATOM 961  N N   . LEU A 1 124 ? -13.037 -5.355  -8.454  1.00 95.61 124 A 1 
ATOM 962  C CA  . LEU A 1 124 ? -13.806 -4.592  -7.464  1.00 95.33 124 A 1 
ATOM 963  C C   . LEU A 1 124 ? -12.928 -4.100  -6.301  1.00 95.97 124 A 1 
ATOM 964  O O   . LEU A 1 124 ? -12.989 -2.933  -5.915  1.00 95.33 124 A 1 
ATOM 965  C CB  . LEU A 1 124 ? -14.946 -5.514  -6.982  1.00 93.07 124 A 1 
ATOM 966  C CG  . LEU A 1 124 ? -15.621 -5.097  -5.673  1.00 90.39 124 A 1 
ATOM 967  C CD1 . LEU A 1 124 ? -16.344 -3.772  -5.830  1.00 85.56 124 A 1 
ATOM 968  C CD2 . LEU A 1 124 ? -16.631 -6.169  -5.260  1.00 85.04 124 A 1 
ATOM 969  N N   . ILE A 1 125 ? -12.074 -4.976  -5.752  1.00 96.10 125 A 1 
ATOM 970  C CA  . ILE A 1 125 ? -11.121 -4.633  -4.689  1.00 96.17 125 A 1 
ATOM 971  C C   . ILE A 1 125 ? -10.168 -3.532  -5.153  1.00 96.09 125 A 1 
ATOM 972  O O   . ILE A 1 125 ? -9.914  -2.577  -4.418  1.00 95.57 125 A 1 
ATOM 973  C CB  . ILE A 1 125 ? -10.364 -5.904  -4.249  1.00 95.89 125 A 1 
ATOM 974  C CG1 . ILE A 1 125 ? -11.292 -6.892  -3.508  1.00 93.95 125 A 1 
ATOM 975  C CG2 . ILE A 1 125 ? -9.120  -5.589  -3.398  1.00 94.60 125 A 1 
ATOM 976  C CD1 . ILE A 1 125 ? -11.809 -6.431  -2.149  1.00 88.71 125 A 1 
ATOM 977  N N   . GLU A 1 126 ? -9.673  -3.624  -6.390  1.00 95.81 126 A 1 
ATOM 978  C CA  . GLU A 1 126 ? -8.787  -2.599  -6.939  1.00 95.47 126 A 1 
ATOM 979  C C   . GLU A 1 126 ? -9.519  -1.279  -7.215  1.00 95.61 126 A 1 
ATOM 980  O O   . GLU A 1 126 ? -8.926  -0.214  -7.060  1.00 95.05 126 A 1 
ATOM 981  C CB  . GLU A 1 126 ? -8.104  -3.136  -8.197  1.00 94.82 126 A 1 
ATOM 982  C CG  . GLU A 1 126 ? -6.951  -2.232  -8.661  1.00 89.85 126 A 1 
ATOM 983  C CD  . GLU A 1 126 ? -5.761  -2.147  -7.684  1.00 91.48 126 A 1 
ATOM 984  O OE1 . GLU A 1 126 ? -4.901  -1.262  -7.913  1.00 84.38 126 A 1 
ATOM 985  O OE2 . GLU A 1 126 ? -5.612  -3.005  -6.794  1.00 86.24 126 A 1 
ATOM 986  N N   . PHE A 1 127 ? -10.812 -1.319  -7.556  1.00 95.85 127 A 1 
ATOM 987  C CA  . PHE A 1 127 ? -11.650 -0.121  -7.683  1.00 95.88 127 A 1 
ATOM 988  C C   . PHE A 1 127 ? -11.794 0.605   -6.348  1.00 95.84 127 A 1 
ATOM 989  O O   . PHE A 1 127 ? -11.524 1.799   -6.282  1.00 95.17 127 A 1 
ATOM 990  C CB  . PHE A 1 127 ? -13.031 -0.485  -8.249  1.00 95.59 127 A 1 
ATOM 991  C CG  . PHE A 1 127 ? -13.120 -0.328  -9.749  1.00 95.06 127 A 1 
ATOM 992  C CD1 . PHE A 1 127 ? -14.060 0.562   -10.302 1.00 90.77 127 A 1 
ATOM 993  C CD2 . PHE A 1 127 ? -12.233 -1.016  -10.592 1.00 90.27 127 A 1 
ATOM 994  C CE1 . PHE A 1 127 ? -14.103 0.767   -11.688 1.00 88.54 127 A 1 
ATOM 995  C CE2 . PHE A 1 127 ? -12.270 -0.802  -11.976 1.00 88.39 127 A 1 
ATOM 996  C CZ  . PHE A 1 127 ? -13.202 0.094   -12.522 1.00 90.20 127 A 1 
ATOM 997  N N   . ILE A 1 128 ? -12.134 -0.120  -5.279  1.00 95.76 128 A 1 
ATOM 998  C CA  . ILE A 1 128 ? -12.228 0.457   -3.932  1.00 95.54 128 A 1 
ATOM 999  C C   . ILE A 1 128 ? -10.883 1.052   -3.526  1.00 95.31 128 A 1 
ATOM 1000 O O   . ILE A 1 128 ? -10.823 2.209   -3.126  1.00 94.94 128 A 1 
ATOM 1001 C CB  . ILE A 1 128 ? -12.725 -0.602  -2.924  1.00 95.67 128 A 1 
ATOM 1002 C CG1 . ILE A 1 128 ? -14.198 -0.944  -3.236  1.00 94.39 128 A 1 
ATOM 1003 C CG2 . ILE A 1 128 ? -12.599 -0.107  -1.470  1.00 94.53 128 A 1 
ATOM 1004 C CD1 . ILE A 1 128 ? -14.654 -2.243  -2.588  1.00 89.28 128 A 1 
ATOM 1005 N N   . HIS A 1 129 ? -9.779  0.303   -3.706  1.00 94.66 129 A 1 
ATOM 1006 C CA  . HIS A 1 129 ? -8.443  0.808   -3.408  1.00 94.26 129 A 1 
ATOM 1007 C C   . HIS A 1 129 ? -8.101  2.080   -4.196  1.00 94.09 129 A 1 
ATOM 1008 O O   . HIS A 1 129 ? -7.579  3.037   -3.634  1.00 93.49 129 A 1 
ATOM 1009 C CB  . HIS A 1 129 ? -7.416  -0.292  -3.697  1.00 93.74 129 A 1 
ATOM 1010 C CG  . HIS A 1 129 ? -5.998  0.151   -3.433  1.00 92.22 129 A 1 
ATOM 1011 N ND1 . HIS A 1 129 ? -5.578  0.908   -2.368  1.00 84.17 129 A 1 
ATOM 1012 C CD2 . HIS A 1 129 ? -4.895  -0.098  -4.205  1.00 85.00 129 A 1 
ATOM 1013 C CE1 . HIS A 1 129 ? -4.259  1.124   -2.501  1.00 86.40 129 A 1 
ATOM 1014 N NE2 . HIS A 1 129 ? -3.797  0.520   -3.599  1.00 87.31 129 A 1 
ATOM 1015 N N   . THR A 1 130 ? -8.399  2.099   -5.502  1.00 94.85 130 A 1 
ATOM 1016 C CA  . THR A 1 130 ? -8.125  3.247   -6.375  1.00 94.59 130 A 1 
ATOM 1017 C C   . THR A 1 130 ? -8.933  4.474   -5.957  1.00 94.66 130 A 1 
ATOM 1018 O O   . THR A 1 130 ? -8.381  5.567   -5.913  1.00 94.04 130 A 1 
ATOM 1019 C CB  . THR A 1 130 ? -8.410  2.891   -7.839  1.00 94.02 130 A 1 
ATOM 1020 O OG1 . THR A 1 130 ? -7.577  1.824   -8.237  1.00 91.03 130 A 1 
ATOM 1021 C CG2 . THR A 1 130 ? -8.127  4.043   -8.801  1.00 90.97 130 A 1 
ATOM 1022 N N   . ALA A 1 131 ? -10.211 4.304   -5.624  1.00 94.64 131 A 1 
ATOM 1023 C CA  . ALA A 1 131 ? -11.050 5.392   -5.130  1.00 94.54 131 A 1 
ATOM 1024 C C   . ALA A 1 131 ? -10.520 5.958   -3.806  1.00 94.20 131 A 1 
ATOM 1025 O O   . ALA A 1 131 ? -10.393 7.173   -3.678  1.00 93.65 131 A 1 
ATOM 1026 C CB  . ALA A 1 131 ? -12.485 4.883   -5.000  1.00 94.76 131 A 1 
ATOM 1027 N N   . THR A 1 132 ? -10.119 5.087   -2.868  1.00 94.09 132 A 1 
ATOM 1028 C CA  . THR A 1 132 ? -9.482  5.499   -1.609  1.00 93.13 132 A 1 
ATOM 1029 C C   . THR A 1 132 ? -8.214  6.308   -1.877  1.00 92.97 132 A 1 
ATOM 1030 O O   . THR A 1 132 ? -8.095  7.406   -1.354  1.00 92.25 132 A 1 
ATOM 1031 C CB  . THR A 1 132 ? -9.172  4.287   -0.719  1.00 92.28 132 A 1 
ATOM 1032 O OG1 . THR A 1 132 ? -10.345 3.564   -0.441  1.00 85.18 132 A 1 
ATOM 1033 C CG2 . THR A 1 132 ? -8.584  4.670   0.633   1.00 83.68 132 A 1 
ATOM 1034 N N   . LEU A 1 133 ? -7.318  5.859   -2.767  1.00 93.08 133 A 1 
ATOM 1035 C CA  . LEU A 1 133 ? -6.097  6.609   -3.107  1.00 92.37 133 A 1 
ATOM 1036 C C   . LEU A 1 133 ? -6.390  8.010   -3.663  1.00 92.52 133 A 1 
ATOM 1037 O O   . LEU A 1 133 ? -5.653  8.948   -3.374  1.00 91.80 133 A 1 
ATOM 1038 C CB  . LEU A 1 133 ? -5.267  5.834   -4.146  1.00 91.26 133 A 1 
ATOM 1039 C CG  . LEU A 1 133 ? -4.556  4.570   -3.628  1.00 84.72 133 A 1 
ATOM 1040 C CD1 . LEU A 1 133 ? -3.848  3.894   -4.808  1.00 80.04 133 A 1 
ATOM 1041 C CD2 . LEU A 1 133 ? -3.513  4.880   -2.560  1.00 79.83 133 A 1 
ATOM 1042 N N   . LEU A 1 134 ? -7.446  8.163   -4.475  1.00 92.72 134 A 1 
ATOM 1043 C CA  . LEU A 1 134 ? -7.831  9.465   -5.027  1.00 92.82 134 A 1 
ATOM 1044 C C   . LEU A 1 134 ? -8.330  10.432  -3.946  1.00 92.42 134 A 1 
ATOM 1045 O O   . LEU A 1 134 ? -8.093  11.636  -4.061  1.00 91.55 134 A 1 
ATOM 1046 C CB  . LEU A 1 134 ? -8.916  9.275   -6.100  1.00 93.30 134 A 1 
ATOM 1047 C CG  . LEU A 1 134 ? -8.415  8.646   -7.411  1.00 92.93 134 A 1 
ATOM 1048 C CD1 . LEU A 1 134 ? -9.602  8.405   -8.348  1.00 90.68 134 A 1 
ATOM 1049 C CD2 . LEU A 1 134 ? -7.420  9.544   -8.145  1.00 90.67 134 A 1 
ATOM 1050 N N   . HIS A 1 135 ? -9.017  9.926   -2.925  1.00 93.28 135 A 1 
ATOM 1051 C CA  . HIS A 1 135 ? -9.466  10.716  -1.778  1.00 92.60 135 A 1 
ATOM 1052 C C   . HIS A 1 135 ? -8.307  11.026  -0.826  1.00 91.91 135 A 1 
ATOM 1053 O O   . HIS A 1 135 ? -8.132  12.190  -0.459  1.00 90.20 135 A 1 
ATOM 1054 C CB  . HIS A 1 135 ? -10.622 9.985   -1.073  1.00 91.91 135 A 1 
ATOM 1055 C CG  . HIS A 1 135 ? -11.888 9.848   -1.888  1.00 90.43 135 A 1 
ATOM 1056 N ND1 . HIS A 1 135 ? -12.938 8.993   -1.600  1.00 77.74 135 A 1 
ATOM 1057 C CD2 . HIS A 1 135 ? -12.246 10.571  -2.994  1.00 79.35 135 A 1 
ATOM 1058 C CE1 . HIS A 1 135 ? -13.906 9.211   -2.505  1.00 80.37 135 A 1 
ATOM 1059 N NE2 . HIS A 1 135 ? -13.520 10.157  -3.378  1.00 81.81 135 A 1 
ATOM 1060 N N   . ASP A 1 136 ? -7.459  10.032  -0.516  1.00 91.38 136 A 1 
ATOM 1061 C CA  . ASP A 1 136 ? -6.286  10.191  0.351   1.00 90.54 136 A 1 
ATOM 1062 C C   . ASP A 1 136 ? -5.342  11.278  -0.175  1.00 90.46 136 A 1 
ATOM 1063 O O   . ASP A 1 136 ? -4.978  12.187  0.560   1.00 88.72 136 A 1 
ATOM 1064 C CB  . ASP A 1 136 ? -5.497  8.872   0.452   1.00 88.82 136 A 1 
ATOM 1065 C CG  . ASP A 1 136 ? -6.149  7.790   1.317   1.00 82.62 136 A 1 
ATOM 1066 O OD1 . ASP A 1 136 ? -7.251  8.026   1.844   1.00 77.51 136 A 1 
ATOM 1067 O OD2 . ASP A 1 136 ? -5.495  6.732   1.468   1.00 76.72 136 A 1 
ATOM 1068 N N   . ASP A 1 137 ? -5.007  11.249  -1.473  1.00 90.81 137 A 1 
ATOM 1069 C CA  . ASP A 1 137 ? -4.115  12.251  -2.077  1.00 89.95 137 A 1 
ATOM 1070 C C   . ASP A 1 137 ? -4.651  13.685  -1.911  1.00 89.69 137 A 1 
ATOM 1071 O O   . ASP A 1 137 ? -3.874  14.636  -1.829  1.00 88.85 137 A 1 
ATOM 1072 C CB  . ASP A 1 137 ? -3.924  11.953  -3.579  1.00 89.36 137 A 1 
ATOM 1073 C CG  . ASP A 1 137 ? -2.987  10.781  -3.903  1.00 86.99 137 A 1 
ATOM 1074 O OD1 . ASP A 1 137 ? -2.163  10.387  -3.055  1.00 84.31 137 A 1 
ATOM 1075 O OD2 . ASP A 1 137 ? -3.020  10.288  -5.062  1.00 83.67 137 A 1 
ATOM 1076 N N   . VAL A 1 138 ? -5.977  13.863  -1.880  1.00 91.99 138 A 1 
ATOM 1077 C CA  . VAL A 1 138 ? -6.612  15.169  -1.639  1.00 92.03 138 A 1 
ATOM 1078 C C   . VAL A 1 138 ? -6.554  15.557  -0.163  1.00 90.96 138 A 1 
ATOM 1079 O O   . VAL A 1 138 ? -6.314  16.727  0.141   1.00 89.22 138 A 1 
ATOM 1080 C CB  . VAL A 1 138 ? -8.070  15.175  -2.134  1.00 92.32 138 A 1 
ATOM 1081 C CG1 . VAL A 1 138 ? -8.826  16.459  -1.757  1.00 89.71 138 A 1 
ATOM 1082 C CG2 . VAL A 1 138 ? -8.123  15.049  -3.660  1.00 90.28 138 A 1 
ATOM 1083 N N   . VAL A 1 139 ? -6.820  14.610  0.745   1.00 92.16 139 A 1 
ATOM 1084 C CA  . VAL A 1 139 ? -6.830  14.840  2.198   1.00 90.30 139 A 1 
ATOM 1085 C C   . VAL A 1 139 ? -5.427  15.141  2.711   1.00 88.69 139 A 1 
ATOM 1086 O O   . VAL A 1 139 ? -5.255  16.082  3.487   1.00 86.82 139 A 1 
ATOM 1087 C CB  . VAL A 1 139 ? -7.447  13.631  2.929   1.00 89.37 139 A 1 
ATOM 1088 C CG1 . VAL A 1 139 ? -7.307  13.728  4.455   1.00 85.73 139 A 1 
ATOM 1089 C CG2 . VAL A 1 139 ? -8.951  13.534  2.628   1.00 86.42 139 A 1 
ATOM 1090 N N   . ASP A 1 140 ? -4.441  14.384  2.229   1.00 89.05 140 A 1 
ATOM 1091 C CA  . ASP A 1 140 ? -3.035  14.501  2.616   1.00 87.22 140 A 1 
ATOM 1092 C C   . ASP A 1 140 ? -2.311  15.652  1.888   1.00 86.32 140 A 1 
ATOM 1093 O O   . ASP A 1 140 ? -1.153  15.953  2.180   1.00 84.17 140 A 1 
ATOM 1094 C CB  . ASP A 1 140 ? -2.353  13.138  2.375   1.00 85.91 140 A 1 
ATOM 1095 C CG  . ASP A 1 140 ? -2.860  12.005  3.288   1.00 83.71 140 A 1 
ATOM 1096 O OD1 . ASP A 1 140 ? -3.352  12.292  4.405   1.00 81.13 140 A 1 
ATOM 1097 O OD2 . ASP A 1 140 ? -2.630  10.819  2.972   1.00 80.80 140 A 1 
ATOM 1098 N N   . GLU A 1 141 ? -2.992  16.333  0.952   1.00 86.12 141 A 1 
ATOM 1099 C CA  . GLU A 1 141 ? -2.410  17.384  0.101   1.00 85.45 141 A 1 
ATOM 1100 C C   . GLU A 1 141 ? -1.135  16.907  -0.632  1.00 85.91 141 A 1 
ATOM 1101 O O   . GLU A 1 141 ? -0.209  17.685  -0.876  1.00 82.49 141 A 1 
ATOM 1102 C CB  . GLU A 1 141 ? -2.242  18.735  0.858   1.00 83.95 141 A 1 
ATOM 1103 C CG  . GLU A 1 141 ? -3.539  19.268  1.500   1.00 80.36 141 A 1 
ATOM 1104 C CD  . GLU A 1 141 ? -3.461  20.720  2.041   1.00 76.12 141 A 1 
ATOM 1105 O OE1 . GLU A 1 141 ? -4.484  21.255  2.537   1.00 69.39 141 A 1 
ATOM 1106 O OE2 . GLU A 1 141 ? -2.467  21.467  1.865   1.00 70.11 141 A 1 
ATOM 1107 N N   . SER A 1 142 ? -1.082  15.618  -1.001  1.00 84.30 142 A 1 
ATOM 1108 C CA  . SER A 1 142 ? 0.086   14.993  -1.625  1.00 84.75 142 A 1 
ATOM 1109 C C   . SER A 1 142 ? 0.292   15.492  -3.058  1.00 86.57 142 A 1 
ATOM 1110 O O   . SER A 1 142 ? -0.623  15.464  -3.878  1.00 85.60 142 A 1 
ATOM 1111 C CB  . SER A 1 142 ? -0.046  13.466  -1.628  1.00 81.86 142 A 1 
ATOM 1112 O OG  . SER A 1 142 ? -0.027  12.930  -0.320  1.00 74.16 142 A 1 
ATOM 1113 N N   . ASP A 1 143 ? 1.525   15.886  -3.404  1.00 86.25 143 A 1 
ATOM 1114 C CA  . ASP A 1 143 ? 1.893   16.318  -4.766  1.00 87.06 143 A 1 
ATOM 1115 C C   . ASP A 1 143 ? 2.431   15.174  -5.636  1.00 88.63 143 A 1 
ATOM 1116 O O   . ASP A 1 143 ? 2.365   15.226  -6.867  1.00 86.14 143 A 1 
ATOM 1117 C CB  . ASP A 1 143 ? 2.939   17.438  -4.676  1.00 83.53 143 A 1 
ATOM 1118 C CG  . ASP A 1 143 ? 2.380   18.787  -4.221  1.00 78.22 143 A 1 
ATOM 1119 O OD1 . ASP A 1 143 ? 1.243   19.118  -4.629  1.00 72.65 143 A 1 
ATOM 1120 O OD2 . ASP A 1 143 ? 3.151   19.531  -3.576  1.00 73.74 143 A 1 
ATOM 1121 N N   . MET A 1 144 ? 2.993   14.131  -5.011  1.00 84.25 144 A 1 
ATOM 1122 C CA  . MET A 1 144 ? 3.717   13.045  -5.683  1.00 83.93 144 A 1 
ATOM 1123 C C   . MET A 1 144 ? 3.328   11.674  -5.130  1.00 83.83 144 A 1 
ATOM 1124 O O   . MET A 1 144 ? 3.243   11.467  -3.924  1.00 81.35 144 A 1 
ATOM 1125 C CB  . MET A 1 144 ? 5.238   13.262  -5.541  1.00 81.75 144 A 1 
ATOM 1126 C CG  . MET A 1 144 ? 5.763   14.485  -6.306  1.00 74.43 144 A 1 
ATOM 1127 S SD  . MET A 1 144 ? 5.700   14.380  -8.124  1.00 71.39 144 A 1 
ATOM 1128 C CE  . MET A 1 144 ? 7.035   13.199  -8.424  1.00 62.06 144 A 1 
ATOM 1129 N N   . ARG A 1 145 ? 3.166   10.696  -6.027  1.00 80.82 145 A 1 
ATOM 1130 C CA  . ARG A 1 145 ? 2.949   9.283   -5.696  1.00 80.61 145 A 1 
ATOM 1131 C C   . ARG A 1 145 ? 3.685   8.399   -6.701  1.00 79.31 145 A 1 
ATOM 1132 O O   . ARG A 1 145 ? 3.530   8.566   -7.912  1.00 75.93 145 A 1 
ATOM 1133 C CB  . ARG A 1 145 ? 1.429   9.003   -5.631  1.00 79.05 145 A 1 
ATOM 1134 C CG  . ARG A 1 145 ? 1.105   7.562   -5.216  1.00 74.70 145 A 1 
ATOM 1135 C CD  . ARG A 1 145 ? -0.403  7.334   -5.009  1.00 74.81 145 A 1 
ATOM 1136 N NE  . ARG A 1 145 ? -0.921  8.006   -3.799  1.00 72.71 145 A 1 
ATOM 1137 C CZ  . ARG A 1 145 ? -0.907  7.585   -2.549  1.00 73.10 145 A 1 
ATOM 1138 N NH1 . ARG A 1 145 ? -0.399  6.440   -2.192  1.00 65.05 145 A 1 
ATOM 1139 N NH2 . ARG A 1 145 ? -1.427  8.320   -1.617  1.00 65.16 145 A 1 
ATOM 1140 N N   . ARG A 1 146 ? 4.477   7.431   -6.213  1.00 77.53 146 A 1 
ATOM 1141 C CA  . ARG A 1 146 ? 5.245   6.485   -7.053  1.00 77.93 146 A 1 
ATOM 1142 C C   . ARG A 1 146 ? 6.117   7.197   -8.104  1.00 79.05 146 A 1 
ATOM 1143 O O   . ARG A 1 146 ? 6.166   6.786   -9.268  1.00 75.66 146 A 1 
ATOM 1144 C CB  . ARG A 1 146 ? 4.296   5.442   -7.687  1.00 76.05 146 A 1 
ATOM 1145 C CG  . ARG A 1 146 ? 3.457   4.660   -6.668  1.00 75.64 146 A 1 
ATOM 1146 C CD  . ARG A 1 146 ? 2.419   3.798   -7.401  1.00 73.94 146 A 1 
ATOM 1147 N NE  . ARG A 1 146 ? 1.531   3.095   -6.454  1.00 70.01 146 A 1 
ATOM 1148 C CZ  . ARG A 1 146 ? 0.356   2.552   -6.734  1.00 65.06 146 A 1 
ATOM 1149 N NH1 . ARG A 1 146 ? -0.141  2.548   -7.939  1.00 58.58 146 A 1 
ATOM 1150 N NH2 . ARG A 1 146 ? -0.349  1.995   -5.790  1.00 58.97 146 A 1 
ATOM 1151 N N   . GLY A 1 147 ? 6.772   8.291   -7.713  1.00 77.36 147 A 1 
ATOM 1152 C CA  . GLY A 1 147 ? 7.639   9.086   -8.589  1.00 77.89 147 A 1 
ATOM 1153 C C   . GLY A 1 147 ? 6.913   9.875   -9.689  1.00 80.62 147 A 1 
ATOM 1154 O O   . GLY A 1 147 ? 7.551   10.331  -10.636 1.00 78.39 147 A 1 
ATOM 1155 N N   . LYS A 1 148 ? 5.588   10.030  -9.605  1.00 81.15 148 A 1 
ATOM 1156 C CA  . LYS A 1 148 ? 4.768   10.826  -10.532 1.00 84.47 148 A 1 
ATOM 1157 C C   . LYS A 1 148 ? 3.884   11.799  -9.756  1.00 86.84 148 A 1 
ATOM 1158 O O   . LYS A 1 148 ? 3.593   11.556  -8.590  1.00 85.69 148 A 1 
ATOM 1159 C CB  . LYS A 1 148 ? 3.902   9.904   -11.405 1.00 82.51 148 A 1 
ATOM 1160 C CG  . LYS A 1 148 ? 4.725   8.982   -12.313 1.00 75.70 148 A 1 
ATOM 1161 C CD  . LYS A 1 148 ? 3.775   8.142   -13.173 1.00 74.01 148 A 1 
ATOM 1162 C CE  . LYS A 1 148 ? 4.556   7.150   -14.035 1.00 65.56 148 A 1 
ATOM 1163 N NZ  . LYS A 1 148 ? 3.623   6.252   -14.767 1.00 58.46 148 A 1 
ATOM 1164 N N   . ALA A 1 149 ? 3.426   12.862  -10.421 1.00 85.67 149 A 1 
ATOM 1165 C CA  . ALA A 1 149 ? 2.410   13.742  -9.853  1.00 88.11 149 A 1 
ATOM 1166 C C   . ALA A 1 149 ? 1.167   12.933  -9.436  1.00 89.28 149 A 1 
ATOM 1167 O O   . ALA A 1 149 ? 0.782   11.979  -10.118 1.00 88.28 149 A 1 
ATOM 1168 C CB  . ALA A 1 149 ? 2.068   14.836  -10.875 1.00 88.36 149 A 1 
ATOM 1169 N N   . THR A 1 150 ? 0.550   13.290  -8.328  1.00 89.42 150 A 1 
ATOM 1170 C CA  . THR A 1 150 ? -0.734  12.728  -7.901  1.00 90.80 150 A 1 
ATOM 1171 C C   . THR A 1 150 ? -1.868  13.188  -8.820  1.00 92.16 150 A 1 
ATOM 1172 O O   . THR A 1 150 ? -1.735  14.147  -9.590  1.00 92.63 150 A 1 
ATOM 1173 C CB  . THR A 1 150 ? -1.038  13.109  -6.452  1.00 90.17 150 A 1 
ATOM 1174 O OG1 . THR A 1 150 ? -0.979  14.509  -6.361  1.00 87.13 150 A 1 
ATOM 1175 C CG2 . THR A 1 150 ? -0.036  12.497  -5.478  1.00 86.52 150 A 1 
ATOM 1176 N N   . ALA A 1 151 ? -3.003  12.492  -8.767  1.00 90.47 151 A 1 
ATOM 1177 C CA  . ALA A 1 151 ? -4.162  12.859  -9.574  1.00 90.86 151 A 1 
ATOM 1178 C C   . ALA A 1 151 ? -4.694  14.256  -9.208  1.00 91.87 151 A 1 
ATOM 1179 O O   . ALA A 1 151 ? -5.046  15.025  -10.103 1.00 91.84 151 A 1 
ATOM 1180 C CB  . ALA A 1 151 ? -5.227  11.774  -9.414  1.00 90.85 151 A 1 
ATOM 1181 N N   . ASN A 1 152 ? -4.696  14.630  -7.920  1.00 92.28 152 A 1 
ATOM 1182 C CA  . ASN A 1 152 ? -5.092  15.965  -7.471  1.00 91.46 152 A 1 
ATOM 1183 C C   . ASN A 1 152 ? -4.106  17.052  -7.918  1.00 91.55 152 A 1 
ATOM 1184 O O   . ASN A 1 152 ? -4.553  18.135  -8.308  1.00 90.83 152 A 1 
ATOM 1185 C CB  . ASN A 1 152 ? -5.306  15.992  -5.946  1.00 89.83 152 A 1 
ATOM 1186 C CG  . ASN A 1 152 ? -4.071  15.581  -5.179  1.00 87.37 152 A 1 
ATOM 1187 O OD1 . ASN A 1 152 ? -3.570  14.497  -5.394  1.00 77.12 152 A 1 
ATOM 1188 N ND2 . ASN A 1 152 ? -3.541  16.407  -4.315  1.00 80.51 152 A 1 
ATOM 1189 N N   . ALA A 1 153 ? -2.794  16.774  -7.960  1.00 92.01 153 A 1 
ATOM 1190 C CA  . ALA A 1 153 ? -1.811  17.704  -8.513  1.00 91.54 153 A 1 
ATOM 1191 C C   . ALA A 1 153 ? -1.973  17.883  -10.035 1.00 92.01 153 A 1 
ATOM 1192 O O   . ALA A 1 153 ? -1.859  18.994  -10.552 1.00 91.45 153 A 1 
ATOM 1193 C CB  . ALA A 1 153 ? -0.408  17.208  -8.143  1.00 91.73 153 A 1 
ATOM 1194 N N   . ALA A 1 154 ? -2.288  16.799  -10.772 1.00 92.63 154 A 1 
ATOM 1195 C CA  . ALA A 1 154 ? -2.411  16.826  -12.229 1.00 92.07 154 A 1 
ATOM 1196 C C   . ALA A 1 154 ? -3.774  17.334  -12.743 1.00 92.68 154 A 1 
ATOM 1197 O O   . ALA A 1 154 ? -3.830  18.007  -13.774 1.00 91.93 154 A 1 
ATOM 1198 C CB  . ALA A 1 154 ? -2.104  15.417  -12.754 1.00 92.20 154 A 1 
ATOM 1199 N N   . PHE A 1 155 ? -4.874  16.999  -12.056 1.00 92.99 155 A 1 
ATOM 1200 C CA  . PHE A 1 155 ? -6.252  17.259  -12.511 1.00 93.04 155 A 1 
ATOM 1201 C C   . PHE A 1 155 ? -7.061  18.149  -11.551 1.00 94.03 155 A 1 
ATOM 1202 O O   . PHE A 1 155 ? -8.164  18.584  -11.894 1.00 92.55 155 A 1 
ATOM 1203 C CB  . PHE A 1 155 ? -6.969  15.924  -12.760 1.00 93.16 155 A 1 
ATOM 1204 C CG  . PHE A 1 155 ? -6.334  15.036  -13.819 1.00 93.36 155 A 1 
ATOM 1205 C CD1 . PHE A 1 155 ? -6.735  15.144  -15.165 1.00 90.11 155 A 1 
ATOM 1206 C CD2 . PHE A 1 155 ? -5.342  14.105  -13.465 1.00 91.46 155 A 1 
ATOM 1207 C CE1 . PHE A 1 155 ? -6.147  14.324  -16.147 1.00 89.73 155 A 1 
ATOM 1208 C CE2 . PHE A 1 155 ? -4.747  13.288  -14.448 1.00 89.67 155 A 1 
ATOM 1209 C CZ  . PHE A 1 155 ? -5.153  13.398  -15.787 1.00 90.79 155 A 1 
ATOM 1210 N N   . GLY A 1 156 ? -6.535  18.439  -10.364 1.00 94.05 156 A 1 
ATOM 1211 C CA  . GLY A 1 156 ? -7.174  19.217  -9.307  1.00 94.12 156 A 1 
ATOM 1212 C C   . GLY A 1 156 ? -8.021  18.376  -8.343  1.00 94.97 156 A 1 
ATOM 1213 O O   . GLY A 1 156 ? -8.607  17.355  -8.709  1.00 94.64 156 A 1 
ATOM 1214 N N   . ASN A 1 157 ? -8.146  18.863  -7.099  1.00 93.87 157 A 1 
ATOM 1215 C CA  . ASN A 1 157 ? -8.845  18.167  -6.011  1.00 94.16 157 A 1 
ATOM 1216 C C   . ASN A 1 157 ? -10.288 17.781  -6.371  1.00 94.61 157 A 1 
ATOM 1217 O O   . ASN A 1 157 ? -10.716 16.658  -6.121  1.00 94.52 157 A 1 
ATOM 1218 C CB  . ASN A 1 157 ? -8.833  19.060  -4.751  1.00 93.25 157 A 1 
ATOM 1219 C CG  . ASN A 1 157 ? -7.446  19.254  -4.156  1.00 91.33 157 A 1 
ATOM 1220 O OD1 . ASN A 1 157 ? -6.458  18.753  -4.656  1.00 85.80 157 A 1 
ATOM 1221 N ND2 . ASN A 1 157 ? -7.322  19.997  -3.087  1.00 84.02 157 A 1 
ATOM 1222 N N   . ALA A 1 158 ? -11.040 18.697  -7.008  1.00 94.33 158 A 1 
ATOM 1223 C CA  . ALA A 1 158 ? -12.427 18.428  -7.390  1.00 94.39 158 A 1 
ATOM 1224 C C   . ALA A 1 158 ? -12.545 17.261  -8.384  1.00 94.39 158 A 1 
ATOM 1225 O O   . ALA A 1 158 ? -13.456 16.448  -8.265  1.00 94.25 158 A 1 
ATOM 1226 C CB  . ALA A 1 158 ? -13.035 19.712  -7.968  1.00 94.62 158 A 1 
ATOM 1227 N N   . ALA A 1 159 ? -11.625 17.159  -9.351  1.00 94.77 159 A 1 
ATOM 1228 C CA  . ALA A 1 159 ? -11.599 16.051  -10.297 1.00 94.62 159 A 1 
ATOM 1229 C C   . ALA A 1 159 ? -11.282 14.724  -9.592  1.00 94.76 159 A 1 
ATOM 1230 O O   . ALA A 1 159 ? -11.982 13.742  -9.828  1.00 94.64 159 A 1 
ATOM 1231 C CB  . ALA A 1 159 ? -10.591 16.365  -11.407 1.00 94.44 159 A 1 
ATOM 1232 N N   . SER A 1 160 ? -10.286 14.707  -8.692  1.00 94.72 160 A 1 
ATOM 1233 C CA  . SER A 1 160 ? -9.923  13.513  -7.921  1.00 94.35 160 A 1 
ATOM 1234 C C   . SER A 1 160 ? -11.076 13.002  -7.058  1.00 94.39 160 A 1 
ATOM 1235 O O   . SER A 1 160 ? -11.390 11.819  -7.123  1.00 94.20 160 A 1 
ATOM 1236 C CB  . SER A 1 160 ? -8.704  13.792  -7.041  1.00 93.99 160 A 1 
ATOM 1237 O OG  . SER A 1 160 ? -7.599  14.051  -7.883  1.00 85.05 160 A 1 
ATOM 1238 N N   . VAL A 1 161 ? -11.763 13.884  -6.321  1.00 95.72 161 A 1 
ATOM 1239 C CA  . VAL A 1 161 ? -12.921 13.507  -5.489  1.00 95.50 161 A 1 
ATOM 1240 C C   . VAL A 1 161 ? -14.054 12.953  -6.354  1.00 95.46 161 A 1 
ATOM 1241 O O   . VAL A 1 161 ? -14.501 11.835  -6.132  1.00 95.28 161 A 1 
ATOM 1242 C CB  . VAL A 1 161 ? -13.396 14.697  -4.630  1.00 94.99 161 A 1 
ATOM 1243 C CG1 . VAL A 1 161 ? -14.694 14.393  -3.870  1.00 92.34 161 A 1 
ATOM 1244 C CG2 . VAL A 1 161 ? -12.337 15.073  -3.585  1.00 92.43 161 A 1 
ATOM 1245 N N   . LEU A 1 162 ? -14.480 13.682  -7.390  1.00 95.45 162 A 1 
ATOM 1246 C CA  . LEU A 1 162 ? -15.631 13.270  -8.210  1.00 95.02 162 A 1 
ATOM 1247 C C   . LEU A 1 162 ? -15.378 11.978  -9.001  1.00 94.79 162 A 1 
ATOM 1248 O O   . LEU A 1 162 ? -16.296 11.177  -9.186  1.00 94.89 162 A 1 
ATOM 1249 C CB  . LEU A 1 162 ? -16.005 14.410  -9.175  1.00 95.37 162 A 1 
ATOM 1250 C CG  . LEU A 1 162 ? -16.583 15.666  -8.497  1.00 93.31 162 A 1 
ATOM 1251 C CD1 . LEU A 1 162 ? -16.717 16.778  -9.543  1.00 89.91 162 A 1 
ATOM 1252 C CD2 . LEU A 1 162 ? -17.962 15.418  -7.888  1.00 90.17 162 A 1 
ATOM 1253 N N   . VAL A 1 163 ? -14.146 11.757  -9.482  1.00 95.26 163 A 1 
ATOM 1254 C CA  . VAL A 1 163 ? -13.800 10.499  -10.160 1.00 95.28 163 A 1 
ATOM 1255 C C   . VAL A 1 163 ? -13.637 9.365   -9.147  1.00 95.19 163 A 1 
ATOM 1256 O O   . VAL A 1 163 ? -14.044 8.245   -9.442  1.00 95.00 163 A 1 
ATOM 1257 C CB  . VAL A 1 163 ? -12.577 10.657  -11.075 1.00 95.22 163 A 1 
ATOM 1258 C CG1 . VAL A 1 163 ? -12.178 9.322   -11.719 1.00 93.26 163 A 1 
ATOM 1259 C CG2 . VAL A 1 163 ? -12.892 11.634  -12.220 1.00 93.09 163 A 1 
ATOM 1260 N N   . GLY A 1 164 ? -13.123 9.635   -7.935  1.00 95.28 164 A 1 
ATOM 1261 C CA  . GLY A 1 164 ? -13.137 8.683   -6.823  1.00 94.57 164 A 1 
ATOM 1262 C C   . GLY A 1 164 ? -14.554 8.214   -6.486  1.00 94.72 164 A 1 
ATOM 1263 O O   . GLY A 1 164 ? -14.818 7.012   -6.453  1.00 94.56 164 A 1 
ATOM 1264 N N   . ASP A 1 165 ? -15.501 9.147   -6.364  1.00 95.88 165 A 1 
ATOM 1265 C CA  . ASP A 1 165 ? -16.922 8.842   -6.146  1.00 95.82 165 A 1 
ATOM 1266 C C   . ASP A 1 165 ? -17.498 7.992   -7.285  1.00 95.70 165 A 1 
ATOM 1267 O O   . ASP A 1 165 ? -18.168 6.986   -7.041  1.00 94.80 165 A 1 
ATOM 1268 C CB  . ASP A 1 165 ? -17.742 10.137  -6.032  1.00 95.40 165 A 1 
ATOM 1269 C CG  . ASP A 1 165 ? -17.465 10.973  -4.782  1.00 91.80 165 A 1 
ATOM 1270 O OD1 . ASP A 1 165 ? -16.829 10.452  -3.845  1.00 87.47 165 A 1 
ATOM 1271 O OD2 . ASP A 1 165 ? -17.956 12.129  -4.775  1.00 87.19 165 A 1 
ATOM 1272 N N   . PHE A 1 166 ? -17.204 8.345   -8.545  1.00 95.58 166 A 1 
ATOM 1273 C CA  . PHE A 1 166 ? -17.610 7.544   -9.703  1.00 95.25 166 A 1 
ATOM 1274 C C   . PHE A 1 166 ? -17.088 6.104   -9.599  1.00 95.26 166 A 1 
ATOM 1275 O O   . PHE A 1 166 ? -17.865 5.161   -9.772  1.00 94.99 166 A 1 
ATOM 1276 C CB  . PHE A 1 166 ? -17.145 8.214   -11.004 1.00 95.29 166 A 1 
ATOM 1277 C CG  . PHE A 1 166 ? -17.364 7.351   -12.237 1.00 94.87 166 A 1 
ATOM 1278 C CD1 . PHE A 1 166 ? -16.348 6.480   -12.678 1.00 92.72 166 A 1 
ATOM 1279 C CD2 . PHE A 1 166 ? -18.593 7.390   -12.919 1.00 93.30 166 A 1 
ATOM 1280 C CE1 . PHE A 1 166 ? -16.557 5.657   -13.802 1.00 92.21 166 A 1 
ATOM 1281 C CE2 . PHE A 1 166 ? -18.800 6.571   -14.045 1.00 91.83 166 A 1 
ATOM 1282 C CZ  . PHE A 1 166 ? -17.782 5.704   -14.487 1.00 92.06 166 A 1 
ATOM 1283 N N   . ILE A 1 167 ? -15.803 5.916   -9.264  1.00 95.54 167 A 1 
ATOM 1284 C CA  . ILE A 1 167 ? -15.188 4.594   -9.109  1.00 95.22 167 A 1 
ATOM 1285 C C   . ILE A 1 167 ? -15.862 3.808   -7.974  1.00 95.10 167 A 1 
ATOM 1286 O O   . ILE A 1 167 ? -16.174 2.632   -8.162  1.00 94.67 167 A 1 
ATOM 1287 C CB  . ILE A 1 167 ? -13.659 4.730   -8.940  1.00 94.75 167 A 1 
ATOM 1288 C CG1 . ILE A 1 167 ? -13.012 5.220   -10.257 1.00 93.81 167 A 1 
ATOM 1289 C CG2 . ILE A 1 167 ? -13.030 3.385   -8.538  1.00 93.82 167 A 1 
ATOM 1290 C CD1 . ILE A 1 167 ? -11.539 5.626   -10.119 1.00 90.72 167 A 1 
ATOM 1291 N N   . TYR A 1 168 ? -16.190 4.439   -6.837  1.00 95.33 168 A 1 
ATOM 1292 C CA  . TYR A 1 168 ? -16.971 3.784   -5.777  1.00 94.73 168 A 1 
ATOM 1293 C C   . TYR A 1 168 ? -18.362 3.351   -6.256  1.00 94.67 168 A 1 
ATOM 1294 O O   . TYR A 1 168 ? -18.797 2.235   -5.961  1.00 94.20 168 A 1 
ATOM 1295 C CB  . TYR A 1 168 ? -17.104 4.698   -4.551  1.00 93.74 168 A 1 
ATOM 1296 C CG  . TYR A 1 168 ? -15.963 4.604   -3.559  1.00 89.23 168 A 1 
ATOM 1297 C CD1 . TYR A 1 168 ? -15.603 3.352   -3.012  1.00 82.55 168 A 1 
ATOM 1298 C CD2 . TYR A 1 168 ? -15.305 5.767   -3.120  1.00 81.37 168 A 1 
ATOM 1299 C CE1 . TYR A 1 168 ? -14.580 3.266   -2.052  1.00 79.30 168 A 1 
ATOM 1300 C CE2 . TYR A 1 168 ? -14.280 5.681   -2.156  1.00 77.83 168 A 1 
ATOM 1301 C CZ  . TYR A 1 168 ? -13.916 4.430   -1.622  1.00 78.99 168 A 1 
ATOM 1302 O OH  . TYR A 1 168 ? -12.931 4.345   -0.689  1.00 76.12 168 A 1 
ATOM 1303 N N   . THR A 1 169 ? -19.067 4.174   -7.035  1.00 95.64 169 A 1 
ATOM 1304 C CA  . THR A 1 169 ? -20.374 3.777   -7.587  1.00 95.60 169 A 1 
ATOM 1305 C C   . THR A 1 169 ? -20.261 2.608   -8.568  1.00 95.80 169 A 1 
ATOM 1306 O O   . THR A 1 169 ? -21.115 1.716   -8.550  1.00 95.31 169 A 1 
ATOM 1307 C CB  . THR A 1 169 ? -21.145 4.935   -8.244  1.00 94.89 169 A 1 
ATOM 1308 O OG1 . THR A 1 169 ? -20.522 5.422   -9.399  1.00 87.81 169 A 1 
ATOM 1309 C CG2 . THR A 1 169 ? -21.423 6.093   -7.291  1.00 84.98 169 A 1 
ATOM 1310 N N   . ARG A 1 170 ? -19.196 2.548   -9.372  1.00 95.42 170 A 1 
ATOM 1311 C CA  . ARG A 1 170 ? -18.906 1.392   -10.238 1.00 95.25 170 A 1 
ATOM 1312 C C   . ARG A 1 170 ? -18.596 0.143   -9.422  1.00 95.62 170 A 1 
ATOM 1313 O O   . ARG A 1 170 ? -19.150 -0.914  -9.718  1.00 95.40 170 A 1 
ATOM 1314 C CB  . ARG A 1 170 ? -17.745 1.703   -11.195 1.00 94.71 170 A 1 
ATOM 1315 C CG  . ARG A 1 170 ? -18.102 2.684   -12.315 1.00 87.43 170 A 1 
ATOM 1316 C CD  . ARG A 1 170 ? -19.182 2.110   -13.238 1.00 88.03 170 A 1 
ATOM 1317 N NE  . ARG A 1 170 ? -19.340 2.927   -14.448 1.00 85.93 170 A 1 
ATOM 1318 C CZ  . ARG A 1 170 ? -20.395 2.945   -15.239 1.00 85.02 170 A 1 
ATOM 1319 N NH1 . ARG A 1 170 ? -21.457 2.231   -14.992 1.00 76.55 170 A 1 
ATOM 1320 N NH2 . ARG A 1 170 ? -20.389 3.691   -16.308 1.00 76.23 170 A 1 
ATOM 1321 N N   . ALA A 1 171 ? -17.795 0.264   -8.356  1.00 95.39 171 A 1 
ATOM 1322 C CA  . ALA A 1 171 ? -17.542 -0.834  -7.430  1.00 95.09 171 A 1 
ATOM 1323 C C   . ALA A 1 171 ? -18.853 -1.383  -6.848  1.00 95.31 171 A 1 
ATOM 1324 O O   . ALA A 1 171 ? -19.066 -2.595  -6.824  1.00 94.89 171 A 1 
ATOM 1325 C CB  . ALA A 1 171 ? -16.582 -0.344  -6.339  1.00 94.84 171 A 1 
ATOM 1326 N N   . PHE A 1 172 ? -19.792 -0.514  -6.458  1.00 95.45 172 A 1 
ATOM 1327 C CA  . PHE A 1 172 ? -21.112 -0.936  -5.989  1.00 95.06 172 A 1 
ATOM 1328 C C   . PHE A 1 172 ? -21.902 -1.698  -7.064  1.00 95.28 172 A 1 
ATOM 1329 O O   . PHE A 1 172 ? -22.470 -2.753  -6.780  1.00 94.74 172 A 1 
ATOM 1330 C CB  . PHE A 1 172 ? -21.886 0.285   -5.476  1.00 93.79 172 A 1 
ATOM 1331 C CG  . PHE A 1 172 ? -23.237 -0.082  -4.905  1.00 80.80 172 A 1 
ATOM 1332 C CD1 . PHE A 1 172 ? -24.402 0.028   -5.691  1.00 71.37 172 A 1 
ATOM 1333 C CD2 . PHE A 1 172 ? -23.329 -0.578  -3.594  1.00 71.91 172 A 1 
ATOM 1334 C CE1 . PHE A 1 172 ? -25.645 -0.355  -5.163  1.00 62.08 172 A 1 
ATOM 1335 C CE2 . PHE A 1 172 ? -24.573 -0.962  -3.067  1.00 61.47 172 A 1 
ATOM 1336 C CZ  . PHE A 1 172 ? -25.733 -0.852  -3.850  1.00 60.53 172 A 1 
ATOM 1337 N N   . GLN A 1 173 ? -21.901 -1.231  -8.313  1.00 95.59 173 A 1 
ATOM 1338 C CA  . GLN A 1 173 ? -22.537 -1.951  -9.427  1.00 95.72 173 A 1 
ATOM 1339 C C   . GLN A 1 173 ? -21.918 -3.341  -9.630  1.00 95.84 173 A 1 
ATOM 1340 O O   . GLN A 1 173 ? -22.649 -4.324  -9.773  1.00 95.47 173 A 1 
ATOM 1341 C CB  . GLN A 1 173 ? -22.441 -1.126  -10.720 1.00 95.54 173 A 1 
ATOM 1342 C CG  . GLN A 1 173 ? -23.334 0.123   -10.679 1.00 92.77 173 A 1 
ATOM 1343 C CD  . GLN A 1 173 ? -23.167 1.030   -11.896 1.00 91.71 173 A 1 
ATOM 1344 O OE1 . GLN A 1 173 ? -22.198 1.011   -12.637 1.00 85.86 173 A 1 
ATOM 1345 N NE2 . GLN A 1 173 ? -24.132 1.886   -12.148 1.00 82.93 173 A 1 
ATOM 1346 N N   . MET A 1 174 ? -20.586 -3.448  -9.563  1.00 95.47 174 A 1 
ATOM 1347 C CA  . MET A 1 174 ? -19.875 -4.730  -9.643  1.00 95.35 174 A 1 
ATOM 1348 C C   . MET A 1 174 ? -20.235 -5.659  -8.478  1.00 95.40 174 A 1 
ATOM 1349 O O   . MET A 1 174 ? -20.469 -6.847  -8.700  1.00 94.67 174 A 1 
ATOM 1350 C CB  . MET A 1 174 ? -18.360 -4.501  -9.681  1.00 94.94 174 A 1 
ATOM 1351 C CG  . MET A 1 174 ? -17.885 -3.767  -10.935 1.00 93.24 174 A 1 
ATOM 1352 S SD  . MET A 1 174 ? -16.144 -3.280  -10.854 1.00 91.38 174 A 1 
ATOM 1353 C CE  . MET A 1 174 ? -15.367 -4.897  -11.083 1.00 82.97 174 A 1 
ATOM 1354 N N   . MET A 1 175 ? -20.350 -5.140  -7.247  1.00 94.60 175 A 1 
ATOM 1355 C CA  . MET A 1 175 ? -20.805 -5.927  -6.087  1.00 94.09 175 A 1 
ATOM 1356 C C   . MET A 1 175 ? -22.185 -6.541  -6.325  1.00 94.51 175 A 1 
ATOM 1357 O O   . MET A 1 175 ? -22.390 -7.724  -6.061  1.00 93.84 175 A 1 
ATOM 1358 C CB  . MET A 1 175 ? -20.872 -5.061  -4.820  1.00 92.32 175 A 1 
ATOM 1359 C CG  . MET A 1 175 ? -19.503 -4.758  -4.219  1.00 85.81 175 A 1 
ATOM 1360 S SD  . MET A 1 175 ? -19.578 -3.945  -2.606  1.00 84.24 175 A 1 
ATOM 1361 C CE  . MET A 1 175 ? -19.664 -2.208  -3.073  1.00 75.45 175 A 1 
ATOM 1362 N N   . THR A 1 176 ? -23.135 -5.752  -6.838  1.00 95.13 176 A 1 
ATOM 1363 C CA  . THR A 1 176 ? -24.494 -6.242  -7.104  1.00 94.93 176 A 1 
ATOM 1364 C C   . THR A 1 176 ? -24.539 -7.251  -8.252  1.00 94.97 176 A 1 
ATOM 1365 O O   . THR A 1 176 ? -25.315 -8.206  -8.180  1.00 94.14 176 A 1 
ATOM 1366 C CB  . THR A 1 176 ? -25.484 -5.095  -7.357  1.00 94.23 176 A 1 
ATOM 1367 O OG1 . THR A 1 176 ? -25.100 -4.284  -8.433  1.00 88.59 176 A 1 
ATOM 1368 C CG2 . THR A 1 176 ? -25.643 -4.192  -6.134  1.00 86.42 176 A 1 
ATOM 1369 N N   . SER A 1 177 ? -23.682 -7.111  -9.264  1.00 95.00 177 A 1 
ATOM 1370 C CA  . SER A 1 177 ? -23.636 -8.037  -10.403 1.00 94.61 177 A 1 
ATOM 1371 C C   . SER A 1 177 ? -23.103 -9.432  -10.053 1.00 94.89 177 A 1 
ATOM 1372 O O   . SER A 1 177 ? -23.417 -10.387 -10.759 1.00 93.92 177 A 1 
ATOM 1373 C CB  . SER A 1 177 ? -22.838 -7.434  -11.565 1.00 93.83 177 A 1 
ATOM 1374 O OG  . SER A 1 177 ? -21.450 -7.402  -11.305 1.00 88.23 177 A 1 
ATOM 1375 N N   . LEU A 1 178 ? -22.363 -9.574  -8.941  1.00 93.97 178 A 1 
ATOM 1376 C CA  . LEU A 1 178 ? -21.896 -10.880 -8.449  1.00 93.66 178 A 1 
ATOM 1377 C C   . LEU A 1 178 ? -23.046 -11.782 -7.966  1.00 93.57 178 A 1 
ATOM 1378 O O   . LEU A 1 178 ? -22.853 -12.987 -7.814  1.00 91.52 178 A 1 
ATOM 1379 C CB  . LEU A 1 178 ? -20.877 -10.668 -7.311  1.00 93.39 178 A 1 
ATOM 1380 C CG  . LEU A 1 178 ? -19.516 -10.117 -7.761  1.00 92.43 178 A 1 
ATOM 1381 C CD1 . LEU A 1 178 ? -18.709 -9.665  -6.547  1.00 90.12 178 A 1 
ATOM 1382 C CD2 . LEU A 1 178 ? -18.698 -11.173 -8.507  1.00 90.54 178 A 1 
ATOM 1383 N N   . GLY A 1 179 ? -24.228 -11.214 -7.677  1.00 94.58 179 A 1 
ATOM 1384 C CA  . GLY A 1 179 ? -25.404 -11.985 -7.251  1.00 94.40 179 A 1 
ATOM 1385 C C   . GLY A 1 179 ? -25.285 -12.654 -5.876  1.00 95.05 179 A 1 
ATOM 1386 O O   . GLY A 1 179 ? -26.141 -13.458 -5.509  1.00 93.30 179 A 1 
ATOM 1387 N N   . SER A 1 180 ? -24.248 -12.334 -5.090  1.00 94.16 180 A 1 
ATOM 1388 C CA  . SER A 1 180 ? -24.020 -12.883 -3.751  1.00 94.76 180 A 1 
ATOM 1389 C C   . SER A 1 180 ? -24.317 -11.836 -2.681  1.00 95.15 180 A 1 
ATOM 1390 O O   . SER A 1 180 ? -23.548 -10.894 -2.480  1.00 94.64 180 A 1 
ATOM 1391 C CB  . SER A 1 180 ? -22.591 -13.414 -3.633  1.00 94.73 180 A 1 
ATOM 1392 O OG  . SER A 1 180 ? -22.361 -13.898 -2.312  1.00 93.90 180 A 1 
ATOM 1393 N N   . LEU A 1 181 ? -25.422 -12.022 -1.943  1.00 95.05 181 A 1 
ATOM 1394 C CA  . LEU A 1 181 ? -25.782 -11.135 -0.828  1.00 95.29 181 A 1 
ATOM 1395 C C   . LEU A 1 181 ? -24.736 -11.158 0.293   1.00 95.71 181 A 1 
ATOM 1396 O O   . LEU A 1 181 ? -24.486 -10.123 0.907   1.00 95.09 181 A 1 
ATOM 1397 C CB  . LEU A 1 181 ? -27.160 -11.522 -0.263  1.00 94.73 181 A 1 
ATOM 1398 C CG  . LEU A 1 181 ? -28.354 -11.247 -1.197  1.00 88.76 181 A 1 
ATOM 1399 C CD1 . LEU A 1 181 ? -29.642 -11.720 -0.519  1.00 84.32 181 A 1 
ATOM 1400 C CD2 . LEU A 1 181 ? -28.507 -9.758  -1.526  1.00 85.06 181 A 1 
ATOM 1401 N N   . LYS A 1 182 ? -24.093 -12.311 0.530   1.00 95.21 182 A 1 
ATOM 1402 C CA  . LYS A 1 182 ? -23.053 -12.432 1.562   1.00 95.55 182 A 1 
ATOM 1403 C C   . LYS A 1 182 ? -21.797 -11.638 1.185   1.00 96.48 182 A 1 
ATOM 1404 O O   . LYS A 1 182 ? -21.265 -10.912 2.020   1.00 95.92 182 A 1 
ATOM 1405 C CB  . LYS A 1 182 ? -22.766 -13.922 1.827   1.00 94.92 182 A 1 
ATOM 1406 C CG  . LYS A 1 182 ? -21.906 -14.125 3.085   1.00 86.52 182 A 1 
ATOM 1407 C CD  . LYS A 1 182 ? -21.703 -15.622 3.404   1.00 82.62 182 A 1 
ATOM 1408 C CE  . LYS A 1 182 ? -20.745 -15.779 4.596   1.00 77.41 182 A 1 
ATOM 1409 N NZ  . LYS A 1 182 ? -20.304 -17.181 4.815   1.00 68.59 182 A 1 
ATOM 1410 N N   . VAL A 1 183 ? -21.368 -11.697 -0.086  1.00 95.94 183 A 1 
ATOM 1411 C CA  . VAL A 1 183 ? -20.272 -10.850 -0.597  1.00 96.16 183 A 1 
ATOM 1412 C C   . VAL A 1 183 ? -20.647 -9.372  -0.502  1.00 96.26 183 A 1 
ATOM 1413 O O   . VAL A 1 183 ? -19.862 -8.581  0.014   1.00 95.73 183 A 1 
ATOM 1414 C CB  . VAL A 1 183 ? -19.883 -11.234 -2.040  1.00 95.91 183 A 1 
ATOM 1415 C CG1 . VAL A 1 183 ? -18.904 -10.235 -2.673  1.00 94.50 183 A 1 
ATOM 1416 C CG2 . VAL A 1 183 ? -19.213 -12.616 -2.068  1.00 94.45 183 A 1 
ATOM 1417 N N   . LEU A 1 184 ? -21.859 -8.997  -0.920  1.00 95.87 184 A 1 
ATOM 1418 C CA  . LEU A 1 184 ? -22.351 -7.620  -0.816  1.00 95.27 184 A 1 
ATOM 1419 C C   . LEU A 1 184 ? -22.339 -7.109  0.633   1.00 95.36 184 A 1 
ATOM 1420 O O   . LEU A 1 184 ? -21.927 -5.977  0.885   1.00 95.54 184 A 1 
ATOM 1421 C CB  . LEU A 1 184 ? -23.762 -7.553  -1.433  1.00 94.56 184 A 1 
ATOM 1422 C CG  . LEU A 1 184 ? -24.431 -6.165  -1.372  1.00 89.89 184 A 1 
ATOM 1423 C CD1 . LEU A 1 184 ? -23.670 -5.115  -2.176  1.00 84.45 184 A 1 
ATOM 1424 C CD2 . LEU A 1 184 ? -25.849 -6.257  -1.935  1.00 85.40 184 A 1 
ATOM 1425 N N   . GLU A 1 185 ? -22.758 -7.935  1.597   1.00 96.34 185 A 1 
ATOM 1426 C CA  . GLU A 1 185 ? -22.750 -7.585  3.021   1.00 96.61 185 A 1 
ATOM 1427 C C   . GLU A 1 185 ? -21.326 -7.366  3.547   1.00 96.79 185 A 1 
ATOM 1428 O O   . GLU A 1 185 ? -21.055 -6.350  4.197   1.00 96.52 185 A 1 
ATOM 1429 C CB  . GLU A 1 185 ? -23.479 -8.679  3.821   1.00 96.56 185 A 1 
ATOM 1430 C CG  . GLU A 1 185 ? -23.614 -8.274  5.294   1.00 91.03 185 A 1 
ATOM 1431 C CD  . GLU A 1 185 ? -24.255 -9.340  6.191   1.00 86.93 185 A 1 
ATOM 1432 O OE1 . GLU A 1 185 ? -24.262 -9.075  7.421   1.00 77.99 185 A 1 
ATOM 1433 O OE2 . GLU A 1 185 ? -24.692 -10.391 5.692   1.00 80.05 185 A 1 
ATOM 1434 N N   . VAL A 1 186 ? -20.396 -8.287  3.256   1.00 96.93 186 A 1 
ATOM 1435 C CA  . VAL A 1 186 ? -18.988 -8.162  3.683   1.00 97.20 186 A 1 
ATOM 1436 C C   . VAL A 1 186 ? -18.343 -6.918  3.077   1.00 97.32 186 A 1 
ATOM 1437 O O   . VAL A 1 186 ? -17.711 -6.139  3.794   1.00 96.90 186 A 1 
ATOM 1438 C CB  . VAL A 1 186 ? -18.188 -9.434  3.333   1.00 97.20 186 A 1 
ATOM 1439 C CG1 . VAL A 1 186 ? -16.677 -9.256  3.548   1.00 96.31 186 A 1 
ATOM 1440 C CG2 . VAL A 1 186 ? -18.635 -10.602 4.219   1.00 96.21 186 A 1 
ATOM 1441 N N   . MET A 1 187 ? -18.526 -6.702  1.776   1.00 96.92 187 A 1 
ATOM 1442 C CA  . MET A 1 187 ? -17.916 -5.581  1.062   1.00 96.55 187 A 1 
ATOM 1443 C C   . MET A 1 187 ? -18.500 -4.230  1.481   1.00 96.52 187 A 1 
ATOM 1444 O O   . MET A 1 187 ? -17.739 -3.296  1.719   1.00 96.23 187 A 1 
ATOM 1445 C CB  . MET A 1 187 ? -18.078 -5.783  -0.449  1.00 96.21 187 A 1 
ATOM 1446 C CG  . MET A 1 187 ? -17.209 -6.924  -0.991  1.00 92.18 187 A 1 
ATOM 1447 S SD  . MET A 1 187 ? -15.424 -6.781  -0.707  1.00 88.18 187 A 1 
ATOM 1448 C CE  . MET A 1 187 ? -15.080 -5.196  -1.478  1.00 77.41 187 A 1 
ATOM 1449 N N   . SER A 1 188 ? -19.823 -4.118  1.630   1.00 95.81 188 A 1 
ATOM 1450 C CA  . SER A 1 188 ? -20.448 -2.864  2.083   1.00 95.34 188 A 1 
ATOM 1451 C C   . SER A 1 188 ? -20.012 -2.487  3.502   1.00 95.65 188 A 1 
ATOM 1452 O O   . SER A 1 188 ? -19.668 -1.328  3.746   1.00 95.61 188 A 1 
ATOM 1453 C CB  . SER A 1 188 ? -21.976 -2.940  1.986   1.00 94.48 188 A 1 
ATOM 1454 O OG  . SER A 1 188 ? -22.483 -4.009  2.756   1.00 87.90 188 A 1 
ATOM 1455 N N   . LYS A 1 189 ? -19.922 -3.465  4.417   1.00 96.17 189 A 1 
ATOM 1456 C CA  . LYS A 1 189 ? -19.354 -3.245  5.757   1.00 96.61 189 A 1 
ATOM 1457 C C   . LYS A 1 189 ? -17.879 -2.845  5.690   1.00 97.07 189 A 1 
ATOM 1458 O O   . LYS A 1 189 ? -17.471 -1.947  6.418   1.00 96.92 189 A 1 
ATOM 1459 C CB  . LYS A 1 189 ? -19.513 -4.503  6.624   1.00 96.61 189 A 1 
ATOM 1460 C CG  . LYS A 1 189 ? -20.959 -4.719  7.085   1.00 90.06 189 A 1 
ATOM 1461 C CD  . LYS A 1 189 ? -21.085 -6.041  7.860   1.00 87.63 189 A 1 
ATOM 1462 C CE  . LYS A 1 189 ? -22.533 -6.258  8.298   1.00 80.36 189 A 1 
ATOM 1463 N NZ  . LYS A 1 189 ? -22.734 -7.592  8.917   1.00 71.98 189 A 1 
ATOM 1464 N N   . ALA A 1 190 ? -17.087 -3.485  4.821   1.00 97.10 190 A 1 
ATOM 1465 C CA  . ALA A 1 190 ? -15.673 -3.157  4.663   1.00 96.97 190 A 1 
ATOM 1466 C C   . ALA A 1 190 ? -15.477 -1.721  4.167   1.00 96.84 190 A 1 
ATOM 1467 O O   . ALA A 1 190 ? -14.709 -0.983  4.776   1.00 96.42 190 A 1 
ATOM 1468 C CB  . ALA A 1 190 ? -15.006 -4.179  3.737   1.00 96.97 190 A 1 
ATOM 1469 N N   . VAL A 1 191 ? -16.210 -1.300  3.134   1.00 96.43 191 A 1 
ATOM 1470 C CA  . VAL A 1 191 ? -16.146 0.073   2.603   1.00 95.73 191 A 1 
ATOM 1471 C C   . VAL A 1 191 ? -16.515 1.102   3.673   1.00 95.70 191 A 1 
ATOM 1472 O O   . VAL A 1 191 ? -15.826 2.111   3.801   1.00 95.10 191 A 1 
ATOM 1473 C CB  . VAL A 1 191 ? -17.042 0.218   1.358   1.00 94.73 191 A 1 
ATOM 1474 C CG1 . VAL A 1 191 ? -17.155 1.670   0.871   1.00 91.15 191 A 1 
ATOM 1475 C CG2 . VAL A 1 191 ? -16.476 -0.596  0.186   1.00 90.77 191 A 1 
ATOM 1476 N N   . ASN A 1 192 ? -17.544 0.833   4.491   1.00 96.08 192 A 1 
ATOM 1477 C CA  . ASN A 1 192 ? -17.910 1.726   5.593   1.00 96.05 192 A 1 
ATOM 1478 C C   . ASN A 1 192 ? -16.787 1.845   6.638   1.00 96.33 192 A 1 
ATOM 1479 O O   . ASN A 1 192 ? -16.423 2.955   7.020   1.00 95.85 192 A 1 
ATOM 1480 C CB  . ASN A 1 192 ? -19.224 1.244   6.225   1.00 95.39 192 A 1 
ATOM 1481 C CG  . ASN A 1 192 ? -19.714 2.235   7.267   1.00 90.66 192 A 1 
ATOM 1482 O OD1 . ASN A 1 192 ? -20.299 3.248   6.938   1.00 80.64 192 A 1 
ATOM 1483 N ND2 . ASN A 1 192 ? -19.459 1.985   8.530   1.00 80.01 192 A 1 
ATOM 1484 N N   . VAL A 1 193 ? -16.192 0.721   7.056   1.00 96.43 193 A 1 
ATOM 1485 C CA  . VAL A 1 193 ? -15.070 0.713   8.015   1.00 96.76 193 A 1 
ATOM 1486 C C   . VAL A 1 193 ? -13.850 1.444   7.451   1.00 96.72 193 A 1 
ATOM 1487 O O   . VAL A 1 193 ? -13.188 2.167   8.189   1.00 96.10 193 A 1 
ATOM 1488 C CB  . VAL A 1 193 ? -14.716 -0.732  8.415   1.00 96.73 193 A 1 
ATOM 1489 C CG1 . VAL A 1 193 ? -13.404 -0.849  9.204   1.00 95.14 193 A 1 
ATOM 1490 C CG2 . VAL A 1 193 ? -15.817 -1.344  9.288   1.00 94.99 193 A 1 
ATOM 1491 N N   . ILE A 1 194 ? -13.556 1.289   6.151   1.00 96.62 194 A 1 
ATOM 1492 C CA  . ILE A 1 194 ? -12.464 2.011   5.478   1.00 96.09 194 A 1 
ATOM 1493 C C   . ILE A 1 194 ? -12.728 3.521   5.532   1.00 95.58 194 A 1 
ATOM 1494 O O   . ILE A 1 194 ? -11.864 4.269   5.981   1.00 95.09 194 A 1 
ATOM 1495 C CB  . ILE A 1 194 ? -12.279 1.496   4.032   1.00 95.94 194 A 1 
ATOM 1496 C CG1 . ILE A 1 194 ? -11.746 0.042   4.039   1.00 94.78 194 A 1 
ATOM 1497 C CG2 . ILE A 1 194 ? -11.301 2.386   3.240   1.00 94.60 194 A 1 
ATOM 1498 C CD1 . ILE A 1 194 ? -11.994 -0.699  2.717   1.00 91.70 194 A 1 
ATOM 1499 N N   . ALA A 1 195 ? -13.930 3.966   5.157   1.00 95.68 195 A 1 
ATOM 1500 C CA  . ALA A 1 195 ? -14.293 5.383   5.202   1.00 94.73 195 A 1 
ATOM 1501 C C   . ALA A 1 195 ? -14.207 5.969   6.626   1.00 94.71 195 A 1 
ATOM 1502 O O   . ALA A 1 195 ? -13.703 7.077   6.816   1.00 94.40 195 A 1 
ATOM 1503 C CB  . ALA A 1 195 ? -15.701 5.533   4.611   1.00 94.08 195 A 1 
ATOM 1504 N N   . GLU A 1 196 ? -14.653 5.218   7.648   1.00 95.76 196 A 1 
ATOM 1505 C CA  . GLU A 1 196 ? -14.467 5.600   9.055   1.00 95.80 196 A 1 
ATOM 1506 C C   . GLU A 1 196 ? -12.979 5.677   9.431   1.00 95.55 196 A 1 
ATOM 1507 O O   . GLU A 1 196 ? -12.577 6.591   10.154  1.00 95.06 196 A 1 
ATOM 1508 C CB  . GLU A 1 196 ? -15.186 4.598   9.973   1.00 95.48 196 A 1 
ATOM 1509 C CG  . GLU A 1 196 ? -16.718 4.753   9.951   1.00 90.70 196 A 1 
ATOM 1510 C CD  . GLU A 1 196 ? -17.455 3.676   10.774  1.00 89.61 196 A 1 
ATOM 1511 O OE1 . GLU A 1 196 ? -18.709 3.675   10.731  1.00 82.26 196 A 1 
ATOM 1512 O OE2 . GLU A 1 196 ? -16.793 2.842   11.438  1.00 84.03 196 A 1 
ATOM 1513 N N   . GLY A 1 197 ? -12.149 4.752   8.929   1.00 95.68 197 A 1 
ATOM 1514 C CA  . GLY A 1 197 ? -10.699 4.727   9.130   1.00 94.98 197 A 1 
ATOM 1515 C C   . GLY A 1 197 ? -9.995  5.975   8.604   1.00 94.87 197 A 1 
ATOM 1516 O O   . GLY A 1 197 ? -9.165  6.548   9.315   1.00 94.15 197 A 1 
ATOM 1517 N N   . GLU A 1 198 ? -10.380 6.456   7.416   1.00 94.81 198 A 1 
ATOM 1518 C CA  . GLU A 1 198 ? -9.850  7.707   6.855   1.00 93.98 198 A 1 
ATOM 1519 C C   . GLU A 1 198 ? -10.195 8.922   7.727   1.00 94.17 198 A 1 
ATOM 1520 O O   . GLU A 1 198 ? -9.349  9.773   8.014   1.00 92.96 198 A 1 
ATOM 1521 C CB  . GLU A 1 198 ? -10.403 7.934   5.432   1.00 93.11 198 A 1 
ATOM 1522 C CG  . GLU A 1 198 ? -9.972  6.878   4.395   1.00 87.78 198 A 1 
ATOM 1523 C CD  . GLU A 1 198 ? -8.448  6.673   4.349   1.00 83.21 198 A 1 
ATOM 1524 O OE1 . GLU A 1 198 ? -8.025  5.524   4.084   1.00 73.99 198 A 1 
ATOM 1525 O OE2 . GLU A 1 198 ? -7.681  7.610   4.658   1.00 73.61 198 A 1 
ATOM 1526 N N   . VAL A 1 199 ? -11.431 8.984   8.224   1.00 95.68 199 A 1 
ATOM 1527 C CA  . VAL A 1 199 ? -11.854 10.058  9.141   1.00 95.77 199 A 1 
ATOM 1528 C C   . VAL A 1 199 ? -11.104 9.973   10.474  1.00 95.57 199 A 1 
ATOM 1529 O O   . VAL A 1 199 ? -10.683 11.004  11.002  1.00 94.97 199 A 1 
ATOM 1530 C CB  . VAL A 1 199 ? -13.379 10.033  9.357   1.00 95.44 199 A 1 
ATOM 1531 C CG1 . VAL A 1 199 ? -13.833 11.100  10.366  1.00 93.88 199 A 1 
ATOM 1532 C CG2 . VAL A 1 199 ? -14.129 10.310  8.050   1.00 93.95 199 A 1 
ATOM 1533 N N   . LEU A 1 200 ? -10.905 8.762   11.011  1.00 95.23 200 A 1 
ATOM 1534 C CA  . LEU A 1 200 ? -10.120 8.560   12.233  1.00 94.74 200 A 1 
ATOM 1535 C C   . LEU A 1 200 ? -8.664  8.991   12.046  1.00 94.55 200 A 1 
ATOM 1536 O O   . LEU A 1 200 ? -8.123  9.651   12.930  1.00 93.94 200 A 1 
ATOM 1537 C CB  . LEU A 1 200 ? -10.185 7.090   12.674  1.00 94.18 200 A 1 
ATOM 1538 C CG  . LEU A 1 200 ? -11.516 6.653   13.306  1.00 87.81 200 A 1 
ATOM 1539 C CD1 . LEU A 1 200 ? -11.505 5.133   13.495  1.00 84.36 200 A 1 
ATOM 1540 C CD2 . LEU A 1 200 ? -11.737 7.299   14.676  1.00 84.72 200 A 1 
ATOM 1541 N N   . GLN A 1 201 ? -8.041  8.671   10.906  1.00 95.31 201 A 1 
ATOM 1542 C CA  . GLN A 1 201 ? -6.693  9.147   10.593  1.00 94.51 201 A 1 
ATOM 1543 C C   . GLN A 1 201 ? -6.646  10.676  10.592  1.00 94.41 201 A 1 
ATOM 1544 O O   . GLN A 1 201 ? -5.830  11.253  11.310  1.00 93.75 201 A 1 
ATOM 1545 C CB  . GLN A 1 201 ? -6.212  8.589   9.245   1.00 93.22 201 A 1 
ATOM 1546 C CG  . GLN A 1 201 ? -4.732  8.948   9.001   1.00 88.88 201 A 1 
ATOM 1547 C CD  . GLN A 1 201 ? -4.252  8.473   7.632   1.00 86.61 201 A 1 
ATOM 1548 O OE1 . GLN A 1 201 ? -3.853  7.334   7.449   1.00 79.09 201 A 1 
ATOM 1549 N NE2 . GLN A 1 201 ? -4.274  9.324   6.630   1.00 76.20 201 A 1 
ATOM 1550 N N   . LEU A 1 202 ? -7.558  11.328  9.872   1.00 94.32 202 A 1 
ATOM 1551 C CA  . LEU A 1 202 ? -7.641  12.790  9.815   1.00 93.73 202 A 1 
ATOM 1552 C C   . LEU A 1 202 ? -7.796  13.420  11.208  1.00 93.71 202 A 1 
ATOM 1553 O O   . LEU A 1 202 ? -7.218  14.468  11.485  1.00 92.93 202 A 1 
ATOM 1554 C CB  . LEU A 1 202 ? -8.817  13.173  8.898   1.00 93.04 202 A 1 
ATOM 1555 C CG  . LEU A 1 202 ? -9.061  14.692  8.777   1.00 89.60 202 A 1 
ATOM 1556 C CD1 . LEU A 1 202 ? -7.893  15.412  8.113   1.00 86.21 202 A 1 
ATOM 1557 C CD2 . LEU A 1 202 ? -10.323 14.947  7.951   1.00 85.68 202 A 1 
ATOM 1558 N N   . MET A 1 203 ? -8.581  12.797  12.097  1.00 94.81 203 A 1 
ATOM 1559 C CA  . MET A 1 203 ? -8.763  13.275  13.472  1.00 94.50 203 A 1 
ATOM 1560 C C   . MET A 1 203 ? -7.512  13.116  14.343  1.00 94.66 203 A 1 
ATOM 1561 O O   . MET A 1 203 ? -7.358  13.882  15.290  1.00 93.69 203 A 1 
ATOM 1562 C CB  . MET A 1 203 ? -9.937  12.542  14.128  1.00 94.21 203 A 1 
ATOM 1563 C CG  . MET A 1 203 ? -11.292 13.011  13.587  1.00 90.78 203 A 1 
ATOM 1564 S SD  . MET A 1 203 ? -12.736 12.182  14.311  1.00 84.85 203 A 1 
ATOM 1565 C CE  . MET A 1 203 ? -12.549 12.660  16.054  1.00 73.50 203 A 1 
ATOM 1566 N N   . ASN A 1 204 ? -6.661  12.131  14.031  1.00 94.60 204 A 1 
ATOM 1567 C CA  . ASN A 1 204 ? -5.443  11.831  14.781  1.00 94.69 204 A 1 
ATOM 1568 C C   . ASN A 1 204 ? -4.212  12.591  14.258  1.00 95.13 204 A 1 
ATOM 1569 O O   . ASN A 1 204 ? -3.183  12.608  14.927  1.00 94.08 204 A 1 
ATOM 1570 C CB  . ASN A 1 204 ? -5.210  10.315  14.736  1.00 94.06 204 A 1 
ATOM 1571 C CG  . ASN A 1 204 ? -6.226  9.486   15.506  1.00 92.05 204 A 1 
ATOM 1572 O OD1 . ASN A 1 204 ? -7.046  9.939   16.279  1.00 85.32 204 A 1 
ATOM 1573 N ND2 . ASN A 1 204 ? -6.180  8.187   15.326  1.00 85.29 204 A 1 
ATOM 1574 N N   . VAL A 1 205 ? -4.285  13.208  13.074  1.00 94.85 205 A 1 
ATOM 1575 C CA  . VAL A 1 205 ? -3.209  14.070  12.562  1.00 94.74 205 A 1 
ATOM 1576 C C   . VAL A 1 205 ? -2.953  15.212  13.550  1.00 95.00 205 A 1 
ATOM 1577 O O   . VAL A 1 205 ? -3.886  15.853  14.035  1.00 93.59 205 A 1 
ATOM 1578 C CB  . VAL A 1 205 ? -3.527  14.592  11.148  1.00 93.21 205 A 1 
ATOM 1579 C CG1 . VAL A 1 205 ? -2.514  15.635  10.660  1.00 86.66 205 A 1 
ATOM 1580 C CG2 . VAL A 1 205 ? -3.497  13.447  10.125  1.00 86.61 205 A 1 
ATOM 1581 N N   . ASN A 1 206 ? -1.687  15.469  13.838  1.00 95.08 206 A 1 
ATOM 1582 C CA  . ASN A 1 206 ? -1.194  16.431  14.831  1.00 95.33 206 A 1 
ATOM 1583 C C   . ASN A 1 206 ? -1.559  16.101  16.294  1.00 95.95 206 A 1 
ATOM 1584 O O   . ASN A 1 206 ? -1.417  16.971  17.156  1.00 94.89 206 A 1 
ATOM 1585 C CB  . ASN A 1 206 ? -1.564  17.872  14.435  1.00 94.35 206 A 1 
ATOM 1586 C CG  . ASN A 1 206 ? -1.182  18.238  13.013  1.00 91.42 206 A 1 
ATOM 1587 O OD1 . ASN A 1 206 ? -0.134  17.919  12.498  1.00 81.66 206 A 1 
ATOM 1588 N ND2 . ASN A 1 206 ? -2.025  18.959  12.318  1.00 81.06 206 A 1 
ATOM 1589 N N   . ASP A 1 207 ? -2.015  14.881  16.603  1.00 96.31 207 A 1 
ATOM 1590 C CA  . ASP A 1 207 ? -2.272  14.426  17.973  1.00 96.56 207 A 1 
ATOM 1591 C C   . ASP A 1 207 ? -1.181  13.437  18.432  1.00 96.66 207 A 1 
ATOM 1592 O O   . ASP A 1 207 ? -1.227  12.256  18.092  1.00 96.19 207 A 1 
ATOM 1593 C CB  . ASP A 1 207 ? -3.684  13.831  18.093  1.00 96.22 207 A 1 
ATOM 1594 C CG  . ASP A 1 207 ? -4.054  13.476  19.543  1.00 95.27 207 A 1 
ATOM 1595 O OD1 . ASP A 1 207 ? -3.212  13.678  20.450  1.00 93.11 207 A 1 
ATOM 1596 O OD2 . ASP A 1 207 ? -5.211  13.037  19.753  1.00 92.31 207 A 1 
ATOM 1597 N N   . PRO A 1 208 ? -0.181  13.878  19.226  1.00 96.51 208 A 1 
ATOM 1598 C CA  . PRO A 1 208 ? 0.867   12.997  19.731  1.00 96.28 208 A 1 
ATOM 1599 C C   . PRO A 1 208 ? 0.398   12.088  20.877  1.00 96.38 208 A 1 
ATOM 1600 O O   . PRO A 1 208 ? 1.127   11.178  21.275  1.00 95.40 208 A 1 
ATOM 1601 C CB  . PRO A 1 208 ? 1.975   13.953  20.185  1.00 95.53 208 A 1 
ATOM 1602 C CG  . PRO A 1 208 ? 1.187   15.163  20.681  1.00 94.41 208 A 1 
ATOM 1603 C CD  . PRO A 1 208 ? 0.026   15.241  19.695  1.00 95.92 208 A 1 
ATOM 1604 N N   . ASP A 1 209 ? -0.801  12.315  21.429  1.00 96.43 209 A 1 
ATOM 1605 C CA  . ASP A 1 209 ? -1.322  11.593  22.597  1.00 96.43 209 A 1 
ATOM 1606 C C   . ASP A 1 209 ? -2.138  10.348  22.231  1.00 96.52 209 A 1 
ATOM 1607 O O   . ASP A 1 209 ? -2.673  9.668   23.116  1.00 95.18 209 A 1 
ATOM 1608 C CB  . ASP A 1 209 ? -2.084  12.566  23.518  1.00 95.94 209 A 1 
ATOM 1609 C CG  . ASP A 1 209 ? -1.125  13.521  24.227  1.00 94.78 209 A 1 
ATOM 1610 O OD1 . ASP A 1 209 ? -0.105  13.023  24.763  1.00 91.11 209 A 1 
ATOM 1611 O OD2 . ASP A 1 209 ? -1.329  14.749  24.257  1.00 90.68 209 A 1 
ATOM 1612 N N   . ILE A 1 210 ? -2.201  9.992   20.944  1.00 96.76 210 A 1 
ATOM 1613 C CA  . ILE A 1 210 ? -2.863  8.759   20.522  1.00 96.46 210 A 1 
ATOM 1614 C C   . ILE A 1 210 ? -2.202  7.528   21.163  1.00 96.70 210 A 1 
ATOM 1615 O O   . ILE A 1 210 ? -0.984  7.433   21.359  1.00 96.09 210 A 1 
ATOM 1616 C CB  . ILE A 1 210 ? -3.016  8.613   18.990  1.00 95.14 210 A 1 
ATOM 1617 C CG1 . ILE A 1 210 ? -1.706  8.308   18.254  1.00 86.58 210 A 1 
ATOM 1618 C CG2 . ILE A 1 210 ? -3.719  9.852   18.407  1.00 84.32 210 A 1 
ATOM 1619 C CD1 . ILE A 1 210 ? -1.969  7.647   16.893  1.00 80.53 210 A 1 
ATOM 1620 N N   . THR A 1 211 ? -3.035  6.545   21.492  1.00 95.96 211 A 1 
ATOM 1621 C CA  . THR A 1 211 ? -2.560  5.254   21.993  1.00 95.67 211 A 1 
ATOM 1622 C C   . THR A 1 211 ? -2.137  4.350   20.835  1.00 95.75 211 A 1 
ATOM 1623 O O   . THR A 1 211 ? -2.641  4.474   19.719  1.00 95.46 211 A 1 
ATOM 1624 C CB  . THR A 1 211 ? -3.611  4.561   22.868  1.00 95.41 211 A 1 
ATOM 1625 O OG1 . THR A 1 211 ? -4.755  4.234   22.116  1.00 93.93 211 A 1 
ATOM 1626 C CG2 . THR A 1 211 ? -4.067  5.425   24.044  1.00 92.72 211 A 1 
ATOM 1627 N N   . GLU A 1 212 ? -1.258  3.381   21.120  1.00 95.31 212 A 1 
ATOM 1628 C CA  . GLU A 1 212 ? -0.918  2.320   20.162  1.00 95.15 212 A 1 
ATOM 1629 C C   . GLU A 1 212 ? -2.171  1.565   19.691  1.00 95.51 212 A 1 
ATOM 1630 O O   . GLU A 1 212 ? -2.330  1.306   18.506  1.00 95.12 212 A 1 
ATOM 1631 C CB  . GLU A 1 212 ? 0.081   1.366   20.827  1.00 94.07 212 A 1 
ATOM 1632 C CG  . GLU A 1 212 ? 0.570   0.259   19.880  1.00 86.06 212 A 1 
ATOM 1633 C CD  . GLU A 1 212 ? 1.555   -0.693  20.569  1.00 86.00 212 A 1 
ATOM 1634 O OE1 . GLU A 1 212 ? 1.529   -1.898  20.227  1.00 78.28 212 A 1 
ATOM 1635 O OE2 . GLU A 1 212 ? 2.316   -0.217  21.439  1.00 81.33 212 A 1 
ATOM 1636 N N   . GLU A 1 213 ? -3.114  1.287   20.599  1.00 95.41 213 A 1 
ATOM 1637 C CA  . GLU A 1 213 ? -4.391  0.651   20.262  1.00 95.36 213 A 1 
ATOM 1638 C C   . GLU A 1 213 ? -5.199  1.476   19.247  1.00 95.57 213 A 1 
ATOM 1639 O O   . GLU A 1 213 ? -5.731  0.932   18.278  1.00 95.11 213 A 1 
ATOM 1640 C CB  . GLU A 1 213 ? -5.188  0.450   21.557  1.00 94.95 213 A 1 
ATOM 1641 C CG  . GLU A 1 213 ? -6.497  -0.322  21.338  1.00 84.64 213 A 1 
ATOM 1642 C CD  . GLU A 1 213 ? -7.351  -0.436  22.612  1.00 79.85 213 A 1 
ATOM 1643 O OE1 . GLU A 1 213 ? -8.480  -0.960  22.488  1.00 72.23 213 A 1 
ATOM 1644 O OE2 . GLU A 1 213 ? -6.902  0.026   23.684  1.00 73.73 213 A 1 
ATOM 1645 N N   . ASN A 1 214 ? -5.268  2.797   19.433  1.00 96.32 214 A 1 
ATOM 1646 C CA  . ASN A 1 214 ? -5.952  3.685   18.495  1.00 95.87 214 A 1 
ATOM 1647 C C   . ASN A 1 214 ? -5.258  3.716   17.132  1.00 96.18 214 A 1 
ATOM 1648 O O   . ASN A 1 214 ? -5.945  3.640   16.113  1.00 95.55 214 A 1 
ATOM 1649 C CB  . ASN A 1 214 ? -6.057  5.099   19.091  1.00 94.70 214 A 1 
ATOM 1650 C CG  . ASN A 1 214 ? -7.141  5.245   20.141  1.00 82.46 214 A 1 
ATOM 1651 O OD1 . ASN A 1 214 ? -8.076  4.461   20.258  1.00 73.84 214 A 1 
ATOM 1652 N ND2 . ASN A 1 214 ? -7.092  6.310   20.904  1.00 72.99 214 A 1 
ATOM 1653 N N   . TYR A 1 215 ? -3.922  3.769   17.109  1.00 95.67 215 A 1 
ATOM 1654 C CA  . TYR A 1 215 ? -3.148  3.660   15.876  1.00 95.83 215 A 1 
ATOM 1655 C C   . TYR A 1 215 ? -3.419  2.320   15.166  1.00 96.19 215 A 1 
ATOM 1656 O O   . TYR A 1 215 ? -3.788  2.315   13.993  1.00 95.82 215 A 1 
ATOM 1657 C CB  . TYR A 1 215 ? -1.660  3.864   16.194  1.00 95.46 215 A 1 
ATOM 1658 C CG  . TYR A 1 215 ? -0.757  3.400   15.077  1.00 94.20 215 A 1 
ATOM 1659 C CD1 . TYR A 1 215 ? -0.288  2.074   15.099  1.00 90.99 215 A 1 
ATOM 1660 C CD2 . TYR A 1 215 ? -0.440  4.242   13.994  1.00 91.61 215 A 1 
ATOM 1661 C CE1 . TYR A 1 215 ? 0.488   1.584   14.041  1.00 90.36 215 A 1 
ATOM 1662 C CE2 . TYR A 1 215 ? 0.344   3.755   12.932  1.00 89.56 215 A 1 
ATOM 1663 C CZ  . TYR A 1 215 ? 0.802   2.419   12.956  1.00 89.97 215 A 1 
ATOM 1664 O OH  . TYR A 1 215 ? 1.541   1.906   11.945  1.00 88.41 215 A 1 
ATOM 1665 N N   . MET A 1 216 ? -3.344  1.191   15.889  1.00 96.08 216 A 1 
ATOM 1666 C CA  . MET A 1 216 ? -3.619  -0.138  15.323  1.00 96.53 216 A 1 
ATOM 1667 C C   . MET A 1 216 ? -5.047  -0.239  14.771  1.00 96.80 216 A 1 
ATOM 1668 O O   . MET A 1 216 ? -5.270  -0.848  13.724  1.00 96.45 216 A 1 
ATOM 1669 C CB  . MET A 1 216 ? -3.382  -1.224  16.386  1.00 96.42 216 A 1 
ATOM 1670 C CG  . MET A 1 216 ? -1.902  -1.384  16.763  1.00 95.37 216 A 1 
ATOM 1671 S SD  . MET A 1 216 ? -0.766  -1.814  15.415  1.00 94.77 216 A 1 
ATOM 1672 C CE  . MET A 1 216 ? -1.340  -3.480  15.000  1.00 88.72 216 A 1 
ATOM 1673 N N   . ARG A 1 217 ? -6.025  0.416   15.418  1.00 96.62 217 A 1 
ATOM 1674 C CA  . ARG A 1 217 ? -7.403  0.509   14.909  1.00 96.66 217 A 1 
ATOM 1675 C C   . ARG A 1 217 ? -7.486  1.302   13.600  1.00 97.00 217 A 1 
ATOM 1676 O O   . ARG A 1 217 ? -8.241  0.909   12.711  1.00 96.31 217 A 1 
ATOM 1677 C CB  . ARG A 1 217 ? -8.306  1.107   15.995  1.00 95.77 217 A 1 
ATOM 1678 C CG  . ARG A 1 217 ? -9.782  1.121   15.568  1.00 84.98 217 A 1 
ATOM 1679 C CD  . ARG A 1 217 ? -10.688 1.651   16.683  1.00 83.50 217 A 1 
ATOM 1680 N NE  . ARG A 1 217 ? -10.445 3.081   16.953  1.00 73.89 217 A 1 
ATOM 1681 C CZ  . ARG A 1 217 ? -10.773 3.743   18.048  1.00 68.00 217 A 1 
ATOM 1682 N NH1 . ARG A 1 217 ? -11.413 3.177   19.027  1.00 62.65 217 A 1 
ATOM 1683 N NH2 . ARG A 1 217 ? -10.448 4.994   18.179  1.00 57.03 217 A 1 
ATOM 1684 N N   . VAL A 1 218 ? -6.725  2.391   13.473  1.00 96.31 218 A 1 
ATOM 1685 C CA  . VAL A 1 218 ? -6.670  3.187   12.233  1.00 96.17 218 A 1 
ATOM 1686 C C   . VAL A 1 218 ? -6.095  2.355   11.093  1.00 96.65 218 A 1 
ATOM 1687 O O   . VAL A 1 218 ? -6.762  2.211   10.073  1.00 96.35 218 A 1 
ATOM 1688 C CB  . VAL A 1 218 ? -5.879  4.499   12.431  1.00 95.42 218 A 1 
ATOM 1689 C CG1 . VAL A 1 218 ? -5.593  5.223   11.109  1.00 93.35 218 A 1 
ATOM 1690 C CG2 . VAL A 1 218 ? -6.682  5.463   13.310  1.00 93.54 218 A 1 
ATOM 1691 N N   . ILE A 1 219 ? -4.922  1.729   11.280  1.00 96.20 219 A 1 
ATOM 1692 C CA  . ILE A 1 219 ? -4.293  0.940   10.205  1.00 95.96 219 A 1 
ATOM 1693 C C   . ILE A 1 219 ? -5.117  -0.298  9.829   1.00 96.17 219 A 1 
ATOM 1694 O O   . ILE A 1 219 ? -5.181  -0.659  8.655   1.00 95.68 219 A 1 
ATOM 1695 C CB  . ILE A 1 219 ? -2.826  0.571   10.517  1.00 95.25 219 A 1 
ATOM 1696 C CG1 . ILE A 1 219 ? -2.679  -0.427  11.682  1.00 91.86 219 A 1 
ATOM 1697 C CG2 . ILE A 1 219 ? -2.007  1.854   10.767  1.00 89.83 219 A 1 
ATOM 1698 C CD1 . ILE A 1 219 ? -1.279  -1.030  11.779  1.00 90.41 219 A 1 
ATOM 1699 N N   . TYR A 1 220 ? -5.821  -0.909  10.801  1.00 95.93 220 A 1 
ATOM 1700 C CA  . TYR A 1 220 ? -6.794  -1.958  10.505  1.00 96.34 220 A 1 
ATOM 1701 C C   . TYR A 1 220 ? -7.917  -1.426  9.612   1.00 96.53 220 A 1 
ATOM 1702 O O   . TYR A 1 220 ? -8.180  -1.996  8.555   1.00 96.17 220 A 1 
ATOM 1703 C CB  . TYR A 1 220 ? -7.365  -2.556  11.797  1.00 96.44 220 A 1 
ATOM 1704 C CG  . TYR A 1 220 ? -8.572  -3.452  11.541  1.00 95.56 220 A 1 
ATOM 1705 C CD1 . TYR A 1 220 ? -9.873  -2.997  11.845  1.00 91.50 220 A 1 
ATOM 1706 C CD2 . TYR A 1 220 ? -8.401  -4.707  10.923  1.00 92.72 220 A 1 
ATOM 1707 C CE1 . TYR A 1 220 ? -10.993 -3.795  11.540  1.00 90.99 220 A 1 
ATOM 1708 C CE2 . TYR A 1 220 ? -9.516  -5.508  10.616  1.00 90.97 220 A 1 
ATOM 1709 C CZ  . TYR A 1 220 ? -10.815 -5.052  10.925  1.00 92.49 220 A 1 
ATOM 1710 O OH  . TYR A 1 220 ? -11.897 -5.823  10.627  1.00 90.56 220 A 1 
ATOM 1711 N N   . SER A 1 221 ? -8.543  -0.328  10.008  1.00 95.98 221 A 1 
ATOM 1712 C CA  . SER A 1 221 ? -9.707  0.217   9.305   1.00 95.69 221 A 1 
ATOM 1713 C C   . SER A 1 221 ? -9.344  0.691   7.897   1.00 95.33 221 A 1 
ATOM 1714 O O   . SER A 1 221 ? -9.956  0.259   6.925   1.00 94.70 221 A 1 
ATOM 1715 C CB  . SER A 1 221 ? -10.336 1.357   10.114  1.00 95.20 221 A 1 
ATOM 1716 O OG  . SER A 1 221 ? -10.647 0.931   11.432  1.00 84.62 221 A 1 
ATOM 1717 N N   . LYS A 1 222 ? -8.290  1.498   7.774   1.00 94.70 222 A 1 
ATOM 1718 C CA  . LYS A 1 222 ? -7.835  2.100   6.514   1.00 93.44 222 A 1 
ATOM 1719 C C   . LYS A 1 222 ? -7.246  1.070   5.546   1.00 93.25 222 A 1 
ATOM 1720 O O   . LYS A 1 222 ? -7.554  1.074   4.353   1.00 90.28 222 A 1 
ATOM 1721 C CB  . LYS A 1 222 ? -6.829  3.214   6.858   1.00 91.43 222 A 1 
ATOM 1722 C CG  . LYS A 1 222 ? -6.265  3.899   5.611   1.00 85.73 222 A 1 
ATOM 1723 C CD  . LYS A 1 222 ? -5.372  5.097   5.942   1.00 82.32 222 A 1 
ATOM 1724 C CE  . LYS A 1 222 ? -4.757  5.628   4.638   1.00 78.26 222 A 1 
ATOM 1725 N NZ  . LYS A 1 222 ? -4.960  7.084   4.449   1.00 71.54 222 A 1 
ATOM 1726 N N   . THR A 1 223 ? -6.382  0.183   6.042   1.00 94.87 223 A 1 
ATOM 1727 C CA  . THR A 1 223 ? -5.582  -0.697  5.176   1.00 94.79 223 A 1 
ATOM 1728 C C   . THR A 1 223 ? -5.988  -2.163  5.281   1.00 95.30 223 A 1 
ATOM 1729 O O   . THR A 1 223 ? -6.368  -2.764  4.269   1.00 94.51 223 A 1 
ATOM 1730 C CB  . THR A 1 223 ? -4.075  -0.501  5.431   1.00 93.63 223 A 1 
ATOM 1731 O OG1 . THR A 1 223 ? -3.728  0.826   5.107   1.00 89.43 223 A 1 
ATOM 1732 C CG2 . THR A 1 223 ? -3.207  -1.402  4.548   1.00 89.43 223 A 1 
ATOM 1733 N N   . ALA A 1 224 ? -5.925  -2.751  6.474   1.00 96.03 224 A 1 
ATOM 1734 C CA  . ALA A 1 224 ? -6.071  -4.195  6.639   1.00 96.50 224 A 1 
ATOM 1735 C C   . ALA A 1 224 ? -7.487  -4.688  6.316   1.00 97.02 224 A 1 
ATOM 1736 O O   . ALA A 1 224 ? -7.646  -5.783  5.772   1.00 97.01 224 A 1 
ATOM 1737 C CB  . ALA A 1 224 ? -5.626  -4.589  8.050   1.00 96.46 224 A 1 
ATOM 1738 N N   . ARG A 1 225 ? -8.520  -3.875  6.555   1.00 97.68 225 A 1 
ATOM 1739 C CA  . ARG A 1 225 ? -9.919  -4.243  6.302   1.00 97.90 225 A 1 
ATOM 1740 C C   . ARG A 1 225 ? -10.188 -4.605  4.843   1.00 97.99 225 A 1 
ATOM 1741 O O   . ARG A 1 225 ? -10.966 -5.521  4.580   1.00 97.46 225 A 1 
ATOM 1742 C CB  . ARG A 1 225 ? -10.834 -3.107  6.794   1.00 97.63 225 A 1 
ATOM 1743 C CG  . ARG A 1 225 ? -12.335 -3.425  6.653   1.00 95.25 225 A 1 
ATOM 1744 C CD  . ARG A 1 225 ? -12.745 -4.646  7.484   1.00 93.19 225 A 1 
ATOM 1745 N NE  . ARG A 1 225 ? -14.140 -5.036  7.218   1.00 89.75 225 A 1 
ATOM 1746 C CZ  . ARG A 1 225 ? -14.613 -6.269  7.242   1.00 86.78 225 A 1 
ATOM 1747 N NH1 . ARG A 1 225 ? -13.884 -7.289  7.581   1.00 79.01 225 A 1 
ATOM 1748 N NH2 . ARG A 1 225 ? -15.839 -6.505  6.900   1.00 78.36 225 A 1 
ATOM 1749 N N   . LEU A 1 226 ? -9.537  -3.937  3.877   1.00 97.01 226 A 1 
ATOM 1750 C CA  . LEU A 1 226 ? -9.715  -4.263  2.459   1.00 96.85 226 A 1 
ATOM 1751 C C   . LEU A 1 226 ? -8.999  -5.566  2.069   1.00 97.14 226 A 1 
ATOM 1752 O O   . LEU A 1 226 ? -9.516  -6.320  1.249   1.00 96.96 226 A 1 
ATOM 1753 C CB  . LEU A 1 226 ? -9.267  -3.071  1.596   1.00 96.50 226 A 1 
ATOM 1754 C CG  . LEU A 1 226 ? -9.623  -3.210  0.105   1.00 95.06 226 A 1 
ATOM 1755 C CD1 . LEU A 1 226 ? -11.125 -3.380  -0.139  1.00 93.06 226 A 1 
ATOM 1756 C CD2 . LEU A 1 226 ? -9.165  -1.964  -0.655  1.00 92.86 226 A 1 
ATOM 1757 N N   . PHE A 1 227 ? -7.843  -5.863  2.667   1.00 97.55 227 A 1 
ATOM 1758 C CA  . PHE A 1 227 ? -7.154  -7.151  2.505   1.00 97.55 227 A 1 
ATOM 1759 C C   . PHE A 1 227 ? -8.003  -8.303  3.063   1.00 97.85 227 A 1 
ATOM 1760 O O   . PHE A 1 227 ? -8.173  -9.326  2.398   1.00 97.51 227 A 1 
ATOM 1761 C CB  . PHE A 1 227 ? -5.794  -7.127  3.220   1.00 96.99 227 A 1 
ATOM 1762 C CG  . PHE A 1 227 ? -4.667  -6.397  2.518   1.00 96.77 227 A 1 
ATOM 1763 C CD1 . PHE A 1 227 ? -3.575  -7.136  2.013   1.00 94.58 227 A 1 
ATOM 1764 C CD2 . PHE A 1 227 ? -4.658  -5.001  2.411   1.00 94.99 227 A 1 
ATOM 1765 C CE1 . PHE A 1 227 ? -2.490  -6.476  1.407   1.00 93.81 227 A 1 
ATOM 1766 C CE2 . PHE A 1 227 ? -3.574  -4.341  1.798   1.00 93.87 227 A 1 
ATOM 1767 C CZ  . PHE A 1 227 ? -2.487  -5.080  1.296   1.00 94.59 227 A 1 
ATOM 1768 N N   . GLU A 1 228 ? -8.567  -8.104  4.257   1.00 97.87 228 A 1 
ATOM 1769 C CA  . GLU A 1 228 ? -9.478  -9.045  4.909   1.00 98.13 228 A 1 
ATOM 1770 C C   . GLU A 1 228 ? -10.679 -9.359  4.008   1.00 98.20 228 A 1 
ATOM 1771 O O   . GLU A 1 228 ? -10.939 -10.522 3.700   1.00 97.94 228 A 1 
ATOM 1772 C CB  . GLU A 1 228 ? -9.915  -8.446  6.256   1.00 97.79 228 A 1 
ATOM 1773 C CG  . GLU A 1 228 ? -10.783 -9.400  7.081   1.00 95.89 228 A 1 
ATOM 1774 C CD  . GLU A 1 228 ? -11.315 -8.758  8.368   1.00 96.46 228 A 1 
ATOM 1775 O OE1 . GLU A 1 228 ? -12.487 -9.029  8.714   1.00 90.04 228 A 1 
ATOM 1776 O OE2 . GLU A 1 228 ? -10.602 -7.960  9.002   1.00 92.38 228 A 1 
ATOM 1777 N N   . ALA A 1 229 ? -11.357 -8.324  3.511   1.00 98.13 229 A 1 
ATOM 1778 C CA  . ALA A 1 229 ? -12.507 -8.485  2.631   1.00 98.00 229 A 1 
ATOM 1779 C C   . ALA A 1 229 ? -12.136 -9.152  1.297   1.00 98.06 229 A 1 
ATOM 1780 O O   . ALA A 1 229 ? -12.900 -9.978  0.803   1.00 97.86 229 A 1 
ATOM 1781 C CB  . ALA A 1 229 ? -13.145 -7.110  2.416   1.00 97.76 229 A 1 
ATOM 1782 N N   . ALA A 1 230 ? -10.964 -8.849  0.725   1.00 97.98 230 A 1 
ATOM 1783 C CA  . ALA A 1 230 ? -10.494 -9.445  -0.526  1.00 97.77 230 A 1 
ATOM 1784 C C   . ALA A 1 230 ? -10.342 -10.968 -0.425  1.00 97.85 230 A 1 
ATOM 1785 O O   . ALA A 1 230 ? -10.854 -11.703 -1.274  1.00 97.64 230 A 1 
ATOM 1786 C CB  . ALA A 1 230 ? -9.163  -8.784  -0.920  1.00 97.44 230 A 1 
ATOM 1787 N N   . ALA A 1 231 ? -9.676  -11.442 0.634   1.00 98.08 231 A 1 
ATOM 1788 C CA  . ALA A 1 231 ? -9.479  -12.868 0.864   1.00 98.14 231 A 1 
ATOM 1789 C C   . ALA A 1 231 ? -10.794 -13.568 1.247   1.00 98.13 231 A 1 
ATOM 1790 O O   . ALA A 1 231 ? -11.150 -14.592 0.659   1.00 97.78 231 A 1 
ATOM 1791 C CB  . ALA A 1 231 ? -8.385  -13.027 1.926   1.00 98.03 231 A 1 
ATOM 1792 N N   . GLN A 1 232 ? -11.570 -12.980 2.168   1.00 98.25 232 A 1 
ATOM 1793 C CA  . GLN A 1 232 ? -12.833 -13.542 2.648   1.00 98.33 232 A 1 
ATOM 1794 C C   . GLN A 1 232 ? -13.873 -13.679 1.528   1.00 98.28 232 A 1 
ATOM 1795 O O   . GLN A 1 232 ? -14.467 -14.744 1.363   1.00 97.95 232 A 1 
ATOM 1796 C CB  . GLN A 1 232 ? -13.372 -12.671 3.794   1.00 98.19 232 A 1 
ATOM 1797 C CG  . GLN A 1 232 ? -14.606 -13.316 4.440   1.00 97.51 232 A 1 
ATOM 1798 C CD  . GLN A 1 232 ? -15.276 -12.462 5.503   1.00 97.62 232 A 1 
ATOM 1799 O OE1 . GLN A 1 232 ? -14.972 -11.300 5.732   1.00 94.54 232 A 1 
ATOM 1800 N NE2 . GLN A 1 232 ? -16.263 -13.015 6.177   1.00 93.87 232 A 1 
ATOM 1801 N N   . CYS A 1 233 ? -14.091 -12.627 0.731   1.00 98.04 233 A 1 
ATOM 1802 C CA  . CYS A 1 233 ? -15.089 -12.654 -0.341  1.00 97.76 233 A 1 
ATOM 1803 C C   . CYS A 1 233 ? -14.774 -13.706 -1.403  1.00 97.60 233 A 1 
ATOM 1804 O O   . CYS A 1 233 ? -15.692 -14.299 -1.961  1.00 97.09 233 A 1 
ATOM 1805 C CB  . CYS A 1 233 ? -15.200 -11.272 -0.988  1.00 97.46 233 A 1 
ATOM 1806 S SG  . CYS A 1 233 ? -16.043 -10.145 0.151   1.00 96.43 233 A 1 
ATOM 1807 N N   . SER A 1 234 ? -13.488 -13.963 -1.652  1.00 97.39 234 A 1 
ATOM 1808 C CA  . SER A 1 234 ? -13.061 -15.016 -2.575  1.00 97.12 234 A 1 
ATOM 1809 C C   . SER A 1 234 ? -13.399 -16.412 -2.045  1.00 97.18 234 A 1 
ATOM 1810 O O   . SER A 1 234 ? -13.881 -17.251 -2.804  1.00 96.46 234 A 1 
ATOM 1811 C CB  . SER A 1 234 ? -11.569 -14.881 -2.848  1.00 96.47 234 A 1 
ATOM 1812 O OG  . SER A 1 234 ? -11.337 -13.609 -3.430  1.00 92.45 234 A 1 
ATOM 1813 N N   . GLY A 1 235 ? -13.241 -16.641 -0.738  1.00 97.68 235 A 1 
ATOM 1814 C CA  . GLY A 1 235 ? -13.688 -17.872 -0.081  1.00 97.62 235 A 1 
ATOM 1815 C C   . GLY A 1 235 ? -15.209 -18.051 -0.110  1.00 97.58 235 A 1 
ATOM 1816 O O   . GLY A 1 235 ? -15.699 -19.124 -0.460  1.00 96.99 235 A 1 
ATOM 1817 N N   . ILE A 1 236 ? -15.960 -16.987 0.179   1.00 97.83 236 A 1 
ATOM 1818 C CA  . ILE A 1 236 ? -17.435 -16.987 0.111   1.00 97.67 236 A 1 
ATOM 1819 C C   . ILE A 1 236 ? -17.913 -17.346 -1.298  1.00 97.40 236 A 1 
ATOM 1820 O O   . ILE A 1 236 ? -18.788 -18.194 -1.456  1.00 96.47 236 A 1 
ATOM 1821 C CB  . ILE A 1 236 ? -17.999 -15.614 0.542   1.00 97.66 236 A 1 
ATOM 1822 C CG1 . ILE A 1 236 ? -17.764 -15.378 2.048   1.00 97.14 236 A 1 
ATOM 1823 C CG2 . ILE A 1 236 ? -19.506 -15.498 0.227   1.00 97.02 236 A 1 
ATOM 1824 C CD1 . ILE A 1 236 ? -17.945 -13.919 2.474   1.00 95.71 236 A 1 
ATOM 1825 N N   . LEU A 1 237 ? -17.333 -16.718 -2.320  1.00 96.65 237 A 1 
ATOM 1826 C CA  . LEU A 1 237 ? -17.660 -16.987 -3.717  1.00 95.73 237 A 1 
ATOM 1827 C C   . LEU A 1 237 ? -17.391 -18.447 -4.095  1.00 95.80 237 A 1 
ATOM 1828 O O   . LEU A 1 237 ? -18.181 -19.048 -4.819  1.00 94.54 237 A 1 
ATOM 1829 C CB  . LEU A 1 237 ? -16.826 -16.042 -4.586  1.00 93.96 237 A 1 
ATOM 1830 C CG  . LEU A 1 237 ? -17.046 -16.229 -6.094  1.00 85.24 237 A 1 
ATOM 1831 C CD1 . LEU A 1 237 ? -18.422 -15.722 -6.533  1.00 80.94 237 A 1 
ATOM 1832 C CD2 . LEU A 1 237 ? -15.949 -15.483 -6.840  1.00 81.52 237 A 1 
ATOM 1833 N N   . ALA A 1 238 ? -16.299 -19.016 -3.596  1.00 96.60 238 A 1 
ATOM 1834 C CA  . ALA A 1 238 ? -15.922 -20.402 -3.839  1.00 96.29 238 A 1 
ATOM 1835 C C   . ALA A 1 238 ? -16.777 -21.421 -3.064  1.00 96.26 238 A 1 
ATOM 1836 O O   . ALA A 1 238 ? -16.628 -22.619 -3.282  1.00 95.19 238 A 1 
ATOM 1837 C CB  . ALA A 1 238 ? -14.434 -20.536 -3.510  1.00 95.96 238 A 1 
ATOM 1838 N N   . GLY A 1 239 ? -17.659 -20.974 -2.153  1.00 96.68 239 A 1 
ATOM 1839 C CA  . GLY A 1 239 ? -18.445 -21.866 -1.296  1.00 96.50 239 A 1 
ATOM 1840 C C   . GLY A 1 239 ? -17.584 -22.666 -0.317  1.00 96.79 239 A 1 
ATOM 1841 O O   . GLY A 1 239 ? -17.894 -23.820 -0.032  1.00 95.45 239 A 1 
ATOM 1842 N N   . CYS A 1 240 ? -16.476 -22.087 0.154   1.00 96.09 240 A 1 
ATOM 1843 C CA  . CYS A 1 240 ? -15.582 -22.750 1.098   1.00 95.95 240 A 1 
ATOM 1844 C C   . CYS A 1 240 ? -16.249 -22.995 2.466   1.00 96.74 240 A 1 
ATOM 1845 O O   . CYS A 1 240 ? -17.289 -22.415 2.786   1.00 96.00 240 A 1 
ATOM 1846 C CB  . CYS A 1 240 ? -14.271 -21.960 1.189   1.00 93.35 240 A 1 
ATOM 1847 S SG  . CYS A 1 240 ? -14.470 -20.419 2.122   1.00 89.01 240 A 1 
ATOM 1848 N N   . SER A 1 241 ? -15.661 -23.869 3.297   1.00 96.94 241 A 1 
ATOM 1849 C CA  . SER A 1 241 ? -16.154 -24.109 4.659   1.00 97.17 241 A 1 
ATOM 1850 C C   . SER A 1 241 ? -16.022 -22.856 5.535   1.00 97.59 241 A 1 
ATOM 1851 O O   . SER A 1 241 ? -15.208 -21.978 5.259   1.00 97.58 241 A 1 
ATOM 1852 C CB  . SER A 1 241 ? -15.429 -25.302 5.295   1.00 97.10 241 A 1 
ATOM 1853 O OG  . SER A 1 241 ? -14.092 -24.986 5.634   1.00 96.28 241 A 1 
ATOM 1854 N N   . GLU A 1 242 ? -16.784 -22.779 6.635   1.00 97.34 242 A 1 
ATOM 1855 C CA  . GLU A 1 242 ? -16.679 -21.667 7.595   1.00 97.54 242 A 1 
ATOM 1856 C C   . GLU A 1 242 ? -15.260 -21.526 8.169   1.00 97.91 242 A 1 
ATOM 1857 O O   . GLU A 1 242 ? -14.774 -20.416 8.373   1.00 97.65 242 A 1 
ATOM 1858 C CB  . GLU A 1 242 ? -17.666 -21.877 8.756   1.00 96.95 242 A 1 
ATOM 1859 C CG  . GLU A 1 242 ? -19.141 -21.792 8.329   1.00 90.40 242 A 1 
ATOM 1860 C CD  . GLU A 1 242 ? -20.128 -21.909 9.504   1.00 85.44 242 A 1 
ATOM 1861 O OE1 . GLU A 1 242 ? -21.337 -21.706 9.253   1.00 76.64 242 A 1 
ATOM 1862 O OE2 . GLU A 1 242 ? -19.691 -22.203 10.638  1.00 77.74 242 A 1 
ATOM 1863 N N   . GLU A 1 243 ? -14.571 -22.649 8.384   1.00 97.65 243 A 1 
ATOM 1864 C CA  . GLU A 1 243 ? -13.185 -22.673 8.862   1.00 97.85 243 A 1 
ATOM 1865 C C   . GLU A 1 243 ? -12.223 -22.076 7.824   1.00 98.21 243 A 1 
ATOM 1866 O O   . GLU A 1 243 ? -11.400 -21.225 8.160   1.00 97.83 243 A 1 
ATOM 1867 C CB  . GLU A 1 243 ? -12.822 -24.124 9.210   1.00 97.11 243 A 1 
ATOM 1868 C CG  . GLU A 1 243 ? -11.459 -24.239 9.904   1.00 83.67 243 A 1 
ATOM 1869 C CD  . GLU A 1 243 ? -11.101 -25.686 10.283  1.00 80.84 243 A 1 
ATOM 1870 O OE1 . GLU A 1 243 ? -10.193 -25.850 11.127  1.00 70.87 243 A 1 
ATOM 1871 O OE2 . GLU A 1 243 ? -11.727 -26.620 9.729   1.00 73.07 243 A 1 
ATOM 1872 N N   . GLN A 1 244 ? -12.376 -22.451 6.547   1.00 98.15 244 A 1 
ATOM 1873 C CA  . GLN A 1 244 ? -11.589 -21.895 5.446   1.00 98.20 244 A 1 
ATOM 1874 C C   . GLN A 1 244 ? -11.897 -20.407 5.221   1.00 98.38 244 A 1 
ATOM 1875 O O   . GLN A 1 244 ? -10.976 -19.617 5.020   1.00 98.36 244 A 1 
ATOM 1876 C CB  . GLN A 1 244 ? -11.879 -22.677 4.162   1.00 98.00 244 A 1 
ATOM 1877 C CG  . GLN A 1 244 ? -11.262 -24.080 4.158   1.00 97.14 244 A 1 
ATOM 1878 C CD  . GLN A 1 244 ? -11.732 -24.905 2.964   1.00 97.01 244 A 1 
ATOM 1879 O OE1 . GLN A 1 244 ? -12.817 -24.742 2.426   1.00 93.35 244 A 1 
ATOM 1880 N NE2 . GLN A 1 244 ? -10.931 -25.834 2.504   1.00 91.93 244 A 1 
ATOM 1881 N N   . GLU A 1 245 ? -13.178 -20.009 5.281   1.00 98.08 245 A 1 
ATOM 1882 C CA  . GLU A 1 245 ? -13.579 -18.600 5.195   1.00 98.24 245 A 1 
ATOM 1883 C C   . GLU A 1 245 ? -12.927 -17.778 6.310   1.00 98.37 245 A 1 
ATOM 1884 O O   . GLU A 1 245 ? -12.355 -16.720 6.047   1.00 98.25 245 A 1 
ATOM 1885 C CB  . GLU A 1 245 ? -15.112 -18.477 5.250   1.00 97.99 245 A 1 
ATOM 1886 C CG  . GLU A 1 245 ? -15.576 -17.016 5.079   1.00 96.47 245 A 1 
ATOM 1887 C CD  . GLU A 1 245 ? -17.096 -16.854 5.144   1.00 96.74 245 A 1 
ATOM 1888 O OE1 . GLU A 1 245 ? -17.591 -15.755 5.495   1.00 90.85 245 A 1 
ATOM 1889 O OE2 . GLU A 1 245 ? -17.845 -17.794 4.805   1.00 93.25 245 A 1 
ATOM 1890 N N   . LYS A 1 246 ? -12.955 -18.298 7.550   1.00 98.31 246 A 1 
ATOM 1891 C CA  . LYS A 1 246 ? -12.321 -17.654 8.697   1.00 98.38 246 A 1 
ATOM 1892 C C   . LYS A 1 246 ? -10.801 -17.574 8.540   1.00 98.52 246 A 1 
ATOM 1893 O O   . LYS A 1 246 ? -10.227 -16.528 8.823   1.00 98.40 246 A 1 
ATOM 1894 C CB  . LYS A 1 246 ? -12.738 -18.394 9.980   1.00 98.25 246 A 1 
ATOM 1895 C CG  . LYS A 1 246 ? -12.187 -17.767 11.269  1.00 96.58 246 A 1 
ATOM 1896 C CD  . LYS A 1 246 ? -12.543 -16.282 11.385  1.00 93.17 246 A 1 
ATOM 1897 C CE  . LYS A 1 246 ? -12.034 -15.719 12.703  1.00 89.16 246 A 1 
ATOM 1898 N NZ  . LYS A 1 246 ? -11.835 -14.261 12.577  1.00 81.27 246 A 1 
ATOM 1899 N N   . GLY A 1 247 ? -10.162 -18.645 8.049   1.00 98.39 247 A 1 
ATOM 1900 C CA  . GLY A 1 247 ? -8.727  -18.659 7.755   1.00 98.53 247 A 1 
ATOM 1901 C C   . GLY A 1 247 ? -8.334  -17.599 6.723   1.00 98.66 247 A 1 
ATOM 1902 O O   . GLY A 1 247 ? -7.396  -16.837 6.949   1.00 98.52 247 A 1 
ATOM 1903 N N   . LEU A 1 248 ? -9.090  -17.476 5.627   1.00 98.60 248 A 1 
ATOM 1904 C CA  . LEU A 1 248 ? -8.873  -16.435 4.615   1.00 98.59 248 A 1 
ATOM 1905 C C   . LEU A 1 248 ? -9.121  -15.024 5.165   1.00 98.57 248 A 1 
ATOM 1906 O O   . LEU A 1 248 ? -8.341  -14.112 4.890   1.00 98.43 248 A 1 
ATOM 1907 C CB  . LEU A 1 248 ? -9.783  -16.701 3.406   1.00 98.48 248 A 1 
ATOM 1908 C CG  . LEU A 1 248 ? -9.347  -17.887 2.528   1.00 98.18 248 A 1 
ATOM 1909 C CD1 . LEU A 1 248 ? -10.394 -18.119 1.442   1.00 97.53 248 A 1 
ATOM 1910 C CD2 . LEU A 1 248 ? -8.001  -17.628 1.839   1.00 97.46 248 A 1 
ATOM 1911 N N   . GLN A 1 249 ? -10.173 -14.851 5.970   1.00 98.49 249 A 1 
ATOM 1912 C CA  . GLN A 1 249 ? -10.464 -13.587 6.643   1.00 98.47 249 A 1 
ATOM 1913 C C   . GLN A 1 249 ? -9.287  -13.151 7.526   1.00 98.48 249 A 1 
ATOM 1914 O O   . GLN A 1 249 ? -8.789  -12.030 7.398   1.00 98.32 249 A 1 
ATOM 1915 C CB  . GLN A 1 249 ? -11.752 -13.747 7.469   1.00 98.20 249 A 1 
ATOM 1916 C CG  . GLN A 1 249 ? -12.167 -12.413 8.088   1.00 96.05 249 A 1 
ATOM 1917 C CD  . GLN A 1 249 ? -13.336 -12.492 9.051   1.00 95.61 249 A 1 
ATOM 1918 O OE1 . GLN A 1 249 ? -13.716 -13.519 9.582   1.00 89.35 249 A 1 
ATOM 1919 N NE2 . GLN A 1 249 ? -13.929 -11.362 9.368   1.00 87.55 249 A 1 
ATOM 1920 N N   . ASP A 1 250 ? -8.816  -14.048 8.401   1.00 98.55 250 A 1 
ATOM 1921 C CA  . ASP A 1 250 ? -7.714  -13.766 9.314   1.00 98.59 250 A 1 
ATOM 1922 C C   . ASP A 1 250 ? -6.393  -13.559 8.569   1.00 98.63 250 A 1 
ATOM 1923 O O   . ASP A 1 250 ? -5.663  -12.618 8.891   1.00 98.51 250 A 1 
ATOM 1924 C CB  . ASP A 1 250 ? -7.616  -14.876 10.375  1.00 98.51 250 A 1 
ATOM 1925 C CG  . ASP A 1 250 ? -8.683  -14.743 11.468  1.00 97.92 250 A 1 
ATOM 1926 O OD1 . ASP A 1 250 ? -9.150  -13.608 11.752  1.00 95.98 250 A 1 
ATOM 1927 O OD2 . ASP A 1 250 ? -9.049  -15.741 12.116  1.00 95.84 250 A 1 
ATOM 1928 N N   . TYR A 1 251 ? -6.122  -14.337 7.519   1.00 98.56 251 A 1 
ATOM 1929 C CA  . TYR A 1 251 ? -4.975  -14.111 6.636   1.00 98.56 251 A 1 
ATOM 1930 C C   . TYR A 1 251 ? -4.961  -12.680 6.092   1.00 98.57 251 A 1 
ATOM 1931 O O   . TYR A 1 251 ? -3.973  -11.968 6.253   1.00 98.35 251 A 1 
ATOM 1932 C CB  . TYR A 1 251 ? -4.987  -15.119 5.479   1.00 98.47 251 A 1 
ATOM 1933 C CG  . TYR A 1 251 ? -3.987  -14.774 4.388   1.00 98.45 251 A 1 
ATOM 1934 C CD1 . TYR A 1 251 ? -4.407  -14.100 3.222   1.00 97.81 251 A 1 
ATOM 1935 C CD2 . TYR A 1 251 ? -2.622  -15.073 4.565   1.00 97.94 251 A 1 
ATOM 1936 C CE1 . TYR A 1 251 ? -3.469  -13.739 2.237   1.00 97.66 251 A 1 
ATOM 1937 C CE2 . TYR A 1 251 ? -1.682  -14.716 3.582   1.00 97.54 251 A 1 
ATOM 1938 C CZ  . TYR A 1 251 ? -2.106  -14.050 2.416   1.00 97.97 251 A 1 
ATOM 1939 O OH  . TYR A 1 251 ? -1.200  -13.709 1.465   1.00 97.26 251 A 1 
ATOM 1940 N N   . GLY A 1 252 ? -6.062  -12.238 5.482   1.00 98.36 252 A 1 
ATOM 1941 C CA  . GLY A 1 252 ? -6.149  -10.890 4.923   1.00 98.26 252 A 1 
ATOM 1942 C C   . GLY A 1 252 ? -5.971  -9.802  5.983   1.00 98.23 252 A 1 
ATOM 1943 O O   . GLY A 1 252 ? -5.229  -8.845  5.765   1.00 98.03 252 A 1 
ATOM 1944 N N   . ARG A 1 253 ? -6.586  -9.976  7.166   1.00 98.38 253 A 1 
ATOM 1945 C CA  . ARG A 1 253 ? -6.474  -9.046  8.298   1.00 98.38 253 A 1 
ATOM 1946 C C   . ARG A 1 253 ? -5.031  -8.882  8.770   1.00 98.34 253 A 1 
ATOM 1947 O O   . ARG A 1 253 ? -4.544  -7.759  8.872   1.00 98.04 253 A 1 
ATOM 1948 C CB  . ARG A 1 253 ? -7.381  -9.547  9.430   1.00 98.00 253 A 1 
ATOM 1949 C CG  . ARG A 1 253 ? -7.311  -8.647  10.676  1.00 95.80 253 A 1 
ATOM 1950 C CD  . ARG A 1 253 ? -8.355  -9.073  11.703  1.00 93.53 253 A 1 
ATOM 1951 N NE  . ARG A 1 253 ? -8.078  -10.401 12.291  1.00 83.03 253 A 1 
ATOM 1952 C CZ  . ARG A 1 253 ? -7.791  -10.654 13.557  1.00 78.36 253 A 1 
ATOM 1953 N NH1 . ARG A 1 253 ? -7.691  -9.706  14.447  1.00 69.39 253 A 1 
ATOM 1954 N NH2 . ARG A 1 253 ? -7.605  -11.875 13.956  1.00 66.20 253 A 1 
ATOM 1955 N N   . TYR A 1 254 ? -4.359  -9.990  9.048   1.00 98.44 254 A 1 
ATOM 1956 C CA  . TYR A 1 254 ? -2.985  -9.973  9.546   1.00 98.43 254 A 1 
ATOM 1957 C C   . TYR A 1 254 ? -2.000  -9.502  8.475   1.00 98.26 254 A 1 
ATOM 1958 O O   . TYR A 1 254 ? -1.171  -8.636  8.747   1.00 98.07 254 A 1 
ATOM 1959 C CB  . TYR A 1 254 ? -2.616  -11.363 10.074  1.00 98.49 254 A 1 
ATOM 1960 C CG  . TYR A 1 254 ? -3.381  -11.823 11.300  1.00 98.36 254 A 1 
ATOM 1961 C CD1 . TYR A 1 254 ? -3.466  -10.994 12.434  1.00 97.47 254 A 1 
ATOM 1962 C CD2 . TYR A 1 254 ? -3.977  -13.100 11.323  1.00 97.59 254 A 1 
ATOM 1963 C CE1 . TYR A 1 254 ? -4.147  -11.434 13.582  1.00 97.06 254 A 1 
ATOM 1964 C CE2 . TYR A 1 254 ? -4.659  -13.545 12.471  1.00 97.02 254 A 1 
ATOM 1965 C CZ  . TYR A 1 254 ? -4.742  -12.712 13.603  1.00 97.19 254 A 1 
ATOM 1966 O OH  . TYR A 1 254 ? -5.392  -13.142 14.714  1.00 95.70 254 A 1 
ATOM 1967 N N   . LEU A 1 255 ? -2.135  -9.976  7.229   1.00 98.24 255 A 1 
ATOM 1968 C CA  . LEU A 1 255 ? -1.296  -9.521  6.124   1.00 97.99 255 A 1 
ATOM 1969 C C   . LEU A 1 255 ? -1.445  -8.018  5.865   1.00 97.77 255 A 1 
ATOM 1970 O O   . LEU A 1 255 ? -0.452  -7.327  5.669   1.00 97.06 255 A 1 
ATOM 1971 C CB  . LEU A 1 255 ? -1.647  -10.323 4.861   1.00 97.46 255 A 1 
ATOM 1972 C CG  . LEU A 1 255 ? -0.812  -9.905  3.635   1.00 95.91 255 A 1 
ATOM 1973 C CD1 . LEU A 1 255 ? 0.682   -10.121 3.857   1.00 92.75 255 A 1 
ATOM 1974 C CD2 . LEU A 1 255 ? -1.222  -10.722 2.421   1.00 92.35 255 A 1 
ATOM 1975 N N   . GLY A 1 256 ? -2.669  -7.496  5.868   1.00 97.89 256 A 1 
ATOM 1976 C CA  . GLY A 1 256 ? -2.902  -6.062  5.686   1.00 97.56 256 A 1 
ATOM 1977 C C   . GLY A 1 256 ? -2.302  -5.220  6.812   1.00 97.25 256 A 1 
ATOM 1978 O O   . GLY A 1 256 ? -1.777  -4.140  6.545   1.00 96.74 256 A 1 
ATOM 1979 N N   . THR A 1 257 ? -2.320  -5.736  8.052   1.00 98.01 257 A 1 
ATOM 1980 C CA  . THR A 1 257 ? -1.673  -5.087  9.206   1.00 97.86 257 A 1 
ATOM 1981 C C   . THR A 1 257 ? -0.151  -5.079  9.044   1.00 97.52 257 A 1 
ATOM 1982 O O   . THR A 1 257 ? 0.453   -4.011  9.102   1.00 97.03 257 A 1 
ATOM 1983 C CB  . THR A 1 257 ? -2.079  -5.767  10.523  1.00 97.87 257 A 1 
ATOM 1984 O OG1 . THR A 1 257 ? -3.484  -5.788  10.641  1.00 96.59 257 A 1 
ATOM 1985 C CG2 . THR A 1 257 ? -1.540  -5.023  11.741  1.00 96.40 257 A 1 
ATOM 1986 N N   . ALA A 1 258 ? 0.459   -6.235  8.737   1.00 97.69 258 A 1 
ATOM 1987 C CA  . ALA A 1 258 ? 1.893   -6.342  8.456   1.00 97.32 258 A 1 
ATOM 1988 C C   . ALA A 1 258 ? 2.322   -5.408  7.317   1.00 96.67 258 A 1 
ATOM 1989 O O   . ALA A 1 258 ? 3.334   -4.714  7.407   1.00 96.04 258 A 1 
ATOM 1990 C CB  . ALA A 1 258 ? 2.210   -7.800  8.097   1.00 97.31 258 A 1 
ATOM 1991 N N   . PHE A 1 259 ? 1.508   -5.355  6.254   1.00 96.33 259 A 1 
ATOM 1992 C CA  . PHE A 1 259 ? 1.758   -4.491  5.103   1.00 95.16 259 A 1 
ATOM 1993 C C   . PHE A 1 259 ? 1.847   -3.018  5.502   1.00 94.35 259 A 1 
ATOM 1994 O O   . PHE A 1 259 ? 2.753   -2.337  5.028   1.00 93.03 259 A 1 
ATOM 1995 C CB  . PHE A 1 259 ? 0.663   -4.715  4.048   1.00 94.12 259 A 1 
ATOM 1996 C CG  . PHE A 1 259 ? 0.890   -4.000  2.728   1.00 91.64 259 A 1 
ATOM 1997 C CD1 . PHE A 1 259 ? 0.655   -2.620  2.611   1.00 88.18 259 A 1 
ATOM 1998 C CD2 . PHE A 1 259 ? 1.360   -4.716  1.609   1.00 88.30 259 A 1 
ATOM 1999 C CE1 . PHE A 1 259 ? 0.937   -1.950  1.404   1.00 86.18 259 A 1 
ATOM 2000 C CE2 . PHE A 1 259 ? 1.635   -4.048  0.401   1.00 86.06 259 A 1 
ATOM 2001 C CZ  . PHE A 1 259 ? 1.443   -2.658  0.306   1.00 85.78 259 A 1 
ATOM 2002 N N   . GLN A 1 260 ? 0.929   -2.531  6.351   1.00 96.13 260 A 1 
ATOM 2003 C CA  . GLN A 1 260 ? 0.923   -1.126  6.772   1.00 95.81 260 A 1 
ATOM 2004 C C   . GLN A 1 260 ? 2.078   -0.814  7.726   1.00 95.68 260 A 1 
ATOM 2005 O O   . GLN A 1 260 ? 2.727   0.207   7.556   1.00 95.04 260 A 1 
ATOM 2006 C CB  . GLN A 1 260 ? -0.424  -0.766  7.406   1.00 95.44 260 A 1 
ATOM 2007 C CG  . GLN A 1 260 ? -0.534  0.750   7.666   1.00 92.13 260 A 1 
ATOM 2008 C CD  . GLN A 1 260 ? -0.445  1.567   6.386   1.00 92.72 260 A 1 
ATOM 2009 O OE1 . GLN A 1 260 ? -1.144  1.295   5.419   1.00 85.72 260 A 1 
ATOM 2010 N NE2 . GLN A 1 260 ? 0.414   2.553   6.308   1.00 83.88 260 A 1 
ATOM 2011 N N   . LEU A 1 261 ? 2.397   -1.710  8.670   1.00 96.18 261 A 1 
ATOM 2012 C CA  . LEU A 1 261 ? 3.542   -1.520  9.568   1.00 96.10 261 A 1 
ATOM 2013 C C   . LEU A 1 261 ? 4.862   -1.376  8.796   1.00 95.29 261 A 1 
ATOM 2014 O O   . LEU A 1 261 ? 5.698   -0.549  9.151   1.00 94.80 261 A 1 
ATOM 2015 C CB  . LEU A 1 261 ? 3.625   -2.702  10.547  1.00 96.78 261 A 1 
ATOM 2016 C CG  . LEU A 1 261 ? 2.482   -2.770  11.577  1.00 96.62 261 A 1 
ATOM 2017 C CD1 . LEU A 1 261 ? 2.595   -4.062  12.381  1.00 95.84 261 A 1 
ATOM 2018 C CD2 . LEU A 1 261 ? 2.520   -1.599  12.556  1.00 95.80 261 A 1 
ATOM 2019 N N   . ILE A 1 262 ? 5.045   -2.147  7.714   1.00 95.16 262 A 1 
ATOM 2020 C CA  . ILE A 1 262 ? 6.209   -1.996  6.832   1.00 94.16 262 A 1 
ATOM 2021 C C   . ILE A 1 262 ? 6.114   -0.720  5.991   1.00 93.21 262 A 1 
ATOM 2022 O O   . ILE A 1 262 ? 7.139   -0.093  5.747   1.00 92.27 262 A 1 
ATOM 2023 C CB  . ILE A 1 262 ? 6.401   -3.249  5.959   1.00 93.84 262 A 1 
ATOM 2024 C CG1 . ILE A 1 262 ? 6.713   -4.494  6.815   1.00 92.44 262 A 1 
ATOM 2025 C CG2 . ILE A 1 262 ? 7.495   -3.050  4.895   1.00 92.72 262 A 1 
ATOM 2026 C CD1 . ILE A 1 262 ? 8.008   -4.452  7.639   1.00 89.26 262 A 1 
ATOM 2027 N N   . ASP A 1 263 ? 4.930   -0.306  5.545   1.00 93.20 263 A 1 
ATOM 2028 C CA  . ASP A 1 263 ? 4.783   0.960   4.817   1.00 92.07 263 A 1 
ATOM 2029 C C   . ASP A 1 263 ? 5.197   2.160   5.680   1.00 91.84 263 A 1 
ATOM 2030 O O   . ASP A 1 263 ? 5.919   3.037   5.203   1.00 90.29 263 A 1 
ATOM 2031 C CB  . ASP A 1 263 ? 3.361   1.114   4.268   1.00 90.35 263 A 1 
ATOM 2032 C CG  . ASP A 1 263 ? 3.335   2.176   3.162   1.00 84.89 263 A 1 
ATOM 2033 O OD1 . ASP A 1 263 ? 3.899   1.860   2.075   1.00 81.26 263 A 1 
ATOM 2034 O OD2 . ASP A 1 263 ? 2.820   3.285   3.376   1.00 79.35 263 A 1 
ATOM 2035 N N   . ASP A 1 264 ? 4.847   2.140   6.970   1.00 93.33 264 A 1 
ATOM 2036 C CA  . ASP A 1 264 ? 5.252   3.158   7.946   1.00 92.98 264 A 1 
ATOM 2037 C C   . ASP A 1 264 ? 6.768   3.114   8.211   1.00 92.89 264 A 1 
ATOM 2038 O O   . ASP A 1 264 ? 7.399   4.156   8.355   1.00 91.57 264 A 1 
ATOM 2039 C CB  . ASP A 1 264 ? 4.480   2.944   9.255   1.00 92.55 264 A 1 
ATOM 2040 C CG  . ASP A 1 264 ? 2.982   3.291   9.198   1.00 91.01 264 A 1 
ATOM 2041 O OD1 . ASP A 1 264 ? 2.365   3.300   8.114   1.00 87.84 264 A 1 
ATOM 2042 O OD2 . ASP A 1 264 ? 2.421   3.493   10.296  1.00 87.47 264 A 1 
ATOM 2043 N N   . LEU A 1 265 ? 7.393   1.920   8.218   1.00 93.11 265 A 1 
ATOM 2044 C CA  . LEU A 1 265 ? 8.857   1.797   8.310   1.00 92.90 265 A 1 
ATOM 2045 C C   . LEU A 1 265 ? 9.579   2.403   7.105   1.00 92.39 265 A 1 
ATOM 2046 O O   . LEU A 1 265 ? 10.618  3.045   7.268   1.00 90.74 265 A 1 
ATOM 2047 C CB  . LEU A 1 265 ? 9.260   0.320   8.429   1.00 92.02 265 A 1 
ATOM 2048 C CG  . LEU A 1 265 ? 9.078   -0.278  9.828   1.00 86.60 265 A 1 
ATOM 2049 C CD1 . LEU A 1 265 ? 9.351   -1.779  9.761   1.00 82.73 265 A 1 
ATOM 2050 C CD2 . LEU A 1 265 ? 10.067  0.329   10.819  1.00 83.55 265 A 1 
ATOM 2051 N N   . LEU A 1 266 ? 9.037   2.200   5.899   1.00 91.70 266 A 1 
ATOM 2052 C CA  . LEU A 1 266 ? 9.618   2.715   4.657   1.00 90.18 266 A 1 
ATOM 2053 C C   . LEU A 1 266 ? 9.645   4.248   4.608   1.00 89.41 266 A 1 
ATOM 2054 O O   . LEU A 1 266 ? 10.476  4.804   3.896   1.00 87.50 266 A 1 
ATOM 2055 C CB  . LEU A 1 266 ? 8.839   2.156   3.454   1.00 88.94 266 A 1 
ATOM 2056 C CG  . LEU A 1 266 ? 9.083   0.669   3.158   1.00 86.62 266 A 1 
ATOM 2057 C CD1 . LEU A 1 266 ? 8.085   0.175   2.106   1.00 83.97 266 A 1 
ATOM 2058 C CD2 . LEU A 1 266 ? 10.484  0.439   2.606   1.00 83.85 266 A 1 
ATOM 2059 N N   . ASP A 1 267 ? 8.783   4.933   5.364   1.00 91.15 267 A 1 
ATOM 2060 C CA  . ASP A 1 267 ? 8.801   6.396   5.472   1.00 90.80 267 A 1 
ATOM 2061 C C   . ASP A 1 267 ? 10.051  6.931   6.202   1.00 90.41 267 A 1 
ATOM 2062 O O   . ASP A 1 267 ? 10.438  8.082   6.022   1.00 88.21 267 A 1 
ATOM 2063 C CB  . ASP A 1 267 ? 7.520   6.884   6.155   1.00 89.78 267 A 1 
ATOM 2064 C CG  . ASP A 1 267 ? 7.284   8.359   5.833   1.00 84.93 267 A 1 
ATOM 2065 O OD1 . ASP A 1 267 ? 6.937   8.632   4.661   1.00 80.83 267 A 1 
ATOM 2066 O OD2 . ASP A 1 267 ? 7.493   9.217   6.717   1.00 79.64 267 A 1 
ATOM 2067 N N   . TYR A 1 268 ? 10.731  6.074   6.963   1.00 91.80 268 A 1 
ATOM 2068 C CA  . TYR A 1 268 ? 11.947  6.398   7.713   1.00 91.31 268 A 1 
ATOM 2069 C C   . TYR A 1 268 ? 13.198  5.705   7.171   1.00 88.88 268 A 1 
ATOM 2070 O O   . TYR A 1 268 ? 14.259  5.763   7.795   1.00 82.79 268 A 1 
ATOM 2071 C CB  . TYR A 1 268 ? 11.723  6.103   9.203   1.00 91.78 268 A 1 
ATOM 2072 C CG  . TYR A 1 268 ? 10.535  6.843   9.780   1.00 92.70 268 A 1 
ATOM 2073 C CD1 . TYR A 1 268 ? 10.622  8.225   10.043  1.00 90.58 268 A 1 
ATOM 2074 C CD2 . TYR A 1 268 ? 9.318   6.167   9.972   1.00 91.52 268 A 1 
ATOM 2075 C CE1 . TYR A 1 268 ? 9.489   8.934   10.472  1.00 90.67 268 A 1 
ATOM 2076 C CE2 . TYR A 1 268 ? 8.182   6.873   10.398  1.00 91.14 268 A 1 
ATOM 2077 C CZ  . TYR A 1 268 ? 8.261   8.259   10.635  1.00 91.40 268 A 1 
ATOM 2078 O OH  . TYR A 1 268 ? 7.150   8.945   10.995  1.00 89.72 268 A 1 
ATOM 2079 N N   . ASN A 1 269 ? 13.123  5.041   6.009   1.00 87.06 269 A 1 
ATOM 2080 C CA  . ASN A 1 269 ? 14.267  4.381   5.386   1.00 83.04 269 A 1 
ATOM 2081 C C   . ASN A 1 269 ? 14.841  5.241   4.245   1.00 79.23 269 A 1 
ATOM 2082 O O   . ASN A 1 269 ? 14.115  5.659   3.347   1.00 70.36 269 A 1 
ATOM 2083 C CB  . ASN A 1 269 ? 13.864  2.958   4.945   1.00 79.58 269 A 1 
ATOM 2084 C CG  . ASN A 1 269 ? 15.063  2.112   4.543   1.00 73.67 269 A 1 
ATOM 2085 O OD1 . ASN A 1 269 ? 16.171  2.594   4.364   1.00 66.68 269 A 1 
ATOM 2086 N ND2 . ASN A 1 269 ? 14.899  0.823   4.401   1.00 67.41 269 A 1 
ATOM 2087 N N   . ALA A 1 270 ? 16.167  5.463   4.249   1.00 69.16 270 A 1 
ATOM 2088 C CA  . ALA A 1 270 ? 16.865  6.236   3.217   1.00 63.29 270 A 1 
ATOM 2089 C C   . ALA A 1 270 ? 16.703  5.652   1.799   1.00 62.66 270 A 1 
ATOM 2090 O O   . ALA A 1 270 ? 16.794  6.390   0.822   1.00 56.40 270 A 1 
ATOM 2091 C CB  . ALA A 1 270 ? 18.343  6.335   3.619   1.00 56.22 270 A 1 
ATOM 2092 N N   . ASP A 1 271 ? 16.415  4.349   1.674   1.00 62.79 271 A 1 
ATOM 2093 C CA  . ASP A 1 271 ? 16.148  3.692   0.389   1.00 60.86 271 A 1 
ATOM 2094 C C   . ASP A 1 271 ? 14.700  3.883   -0.110  1.00 61.09 271 A 1 
ATOM 2095 O O   . ASP A 1 271 ? 14.354  3.440   -1.210  1.00 55.77 271 A 1 
ATOM 2096 C CB  . ASP A 1 271 ? 16.537  2.206   0.480   1.00 55.19 271 A 1 
ATOM 2097 C CG  . ASP A 1 271 ? 18.053  1.976   0.592   1.00 50.06 271 A 1 
ATOM 2098 O OD1 . ASP A 1 271 ? 18.808  2.746   -0.047  1.00 46.98 271 A 1 
ATOM 2099 O OD2 . ASP A 1 271 ? 18.445  0.984   1.243   1.00 46.67 271 A 1 
ATOM 2100 N N   . GLY A 1 272 ? 13.851  4.577   0.637   1.00 55.48 272 A 1 
ATOM 2101 C CA  . GLY A 1 272 ? 12.468  4.881   0.254   1.00 53.91 272 A 1 
ATOM 2102 C C   . GLY A 1 272 ? 12.350  5.611   -1.090  1.00 56.57 272 A 1 
ATOM 2103 O O   . GLY A 1 272 ? 11.444  5.323   -1.880  1.00 54.41 272 A 1 
ATOM 2104 N N   . GLU A 1 273 ? 13.325  6.465   -1.430  1.00 56.15 273 A 1 
ATOM 2105 C CA  . GLU A 1 273 ? 13.405  7.144   -2.734  1.00 57.18 273 A 1 
ATOM 2106 C C   . GLU A 1 273 ? 13.507  6.152   -3.907  1.00 58.57 273 A 1 
ATOM 2107 O O   . GLU A 1 273 ? 12.884  6.363   -4.952  1.00 54.71 273 A 1 
ATOM 2108 C CB  . GLU A 1 273 ? 14.613  8.097   -2.786  1.00 54.37 273 A 1 
ATOM 2109 C CG  . GLU A 1 273 ? 14.464  9.348   -1.904  1.00 49.59 273 A 1 
ATOM 2110 C CD  . GLU A 1 273 ? 15.563  10.399  -2.166  1.00 45.91 273 A 1 
ATOM 2111 O OE1 . GLU A 1 273 ? 15.398  11.542  -1.682  1.00 43.40 273 A 1 
ATOM 2112 O OE2 . GLU A 1 273 ? 16.544  10.087  -2.884  1.00 43.18 273 A 1 
ATOM 2113 N N   . GLN A 1 274 ? 14.235  5.035   -3.741  1.00 54.71 274 A 1 
ATOM 2114 C CA  . GLN A 1 274 ? 14.348  3.994   -4.773  1.00 55.30 274 A 1 
ATOM 2115 C C   . GLN A 1 274 ? 13.023  3.246   -4.978  1.00 57.81 274 A 1 
ATOM 2116 O O   . GLN A 1 274 ? 12.758  2.714   -6.062  1.00 54.99 274 A 1 
ATOM 2117 C CB  . GLN A 1 274 ? 15.452  2.982   -4.420  1.00 51.75 274 A 1 
ATOM 2118 C CG  . GLN A 1 274 ? 16.840  3.616   -4.276  1.00 46.36 274 A 1 
ATOM 2119 C CD  . GLN A 1 274 ? 17.946  2.583   -4.066  1.00 41.86 274 A 1 
ATOM 2120 O OE1 . GLN A 1 274 ? 17.799  1.400   -4.312  1.00 39.24 274 A 1 
ATOM 2121 N NE2 . GLN A 1 274 ? 19.118  3.000   -3.638  1.00 38.22 274 A 1 
ATOM 2122 N N   . LEU A 1 275 ? 12.163  3.231   -3.966  1.00 58.29 275 A 1 
ATOM 2123 C CA  . LEU A 1 275 ? 10.828  2.630   -3.995  1.00 58.35 275 A 1 
ATOM 2124 C C   . LEU A 1 275 ? 9.729   3.627   -4.417  1.00 60.63 275 A 1 
ATOM 2125 O O   . LEU A 1 275 ? 8.562   3.248   -4.532  1.00 57.09 275 A 1 
ATOM 2126 C CB  . LEU A 1 275 ? 10.563  1.973   -2.630  1.00 55.71 275 A 1 
ATOM 2127 C CG  . LEU A 1 275 ? 11.545  0.833   -2.274  1.00 52.73 275 A 1 
ATOM 2128 C CD1 . LEU A 1 275 ? 11.267  0.333   -0.864  1.00 50.08 275 A 1 
ATOM 2129 C CD2 . LEU A 1 275 ? 11.414  -0.358  -3.233  1.00 49.83 275 A 1 
ATOM 2130 N N   . GLY A 1 276 ? 10.108  4.885   -4.702  1.00 63.12 276 A 1 
ATOM 2131 C CA  . GLY A 1 276 ? 9.215   5.959   -5.136  1.00 63.43 276 A 1 
ATOM 2132 C C   . GLY A 1 276 ? 8.365   6.565   -4.012  1.00 65.33 276 A 1 
ATOM 2133 O O   . GLY A 1 276 ? 7.299   7.115   -4.302  1.00 63.27 276 A 1 
ATOM 2134 N N   . LYS A 1 277 ? 8.812   6.460   -2.748  1.00 70.90 277 A 1 
ATOM 2135 C CA  . LYS A 1 277 ? 8.240   7.121   -1.563  1.00 72.53 277 A 1 
ATOM 2136 C C   . LYS A 1 277 ? 9.213   8.202   -1.087  1.00 74.12 277 A 1 
ATOM 2137 O O   . LYS A 1 277 ? 10.422  7.961   -1.063  1.00 71.87 277 A 1 
ATOM 2138 C CB  . LYS A 1 277 ? 7.919   6.062   -0.479  1.00 69.58 277 A 1 
ATOM 2139 C CG  . LYS A 1 277 ? 7.075   6.610   0.692   1.00 66.04 277 A 1 
ATOM 2140 C CD  . LYS A 1 277 ? 6.600   5.521   1.682   1.00 65.96 277 A 1 
ATOM 2141 C CE  . LYS A 1 277 ? 5.711   6.145   2.783   1.00 61.75 277 A 1 
ATOM 2142 N NZ  . LYS A 1 277 ? 5.125   5.169   3.745   1.00 57.32 277 A 1 
ATOM 2143 N N   . ASN A 1 278 ? 8.718   9.388   -0.752  1.00 76.87 278 A 1 
ATOM 2144 C CA  . ASN A 1 278 ? 9.583   10.394  -0.131  1.00 79.28 278 A 1 
ATOM 2145 C C   . ASN A 1 278 ? 9.761   10.051  1.350   1.00 82.94 278 A 1 
ATOM 2146 O O   . ASN A 1 278 ? 8.801   9.704   2.031   1.00 81.53 278 A 1 
ATOM 2147 C CB  . ASN A 1 278 ? 9.009   11.805  -0.267  1.00 74.77 278 A 1 
ATOM 2148 C CG  . ASN A 1 278 ? 8.652   12.224  -1.674  1.00 70.68 278 A 1 
ATOM 2149 O OD1 . ASN A 1 278 ? 9.427   12.154  -2.616  1.00 66.58 278 A 1 
ATOM 2150 N ND2 . ASN A 1 278 ? 7.434   12.694  -1.850  1.00 64.40 278 A 1 
ATOM 2151 N N   . VAL A 1 279 ? 10.987  10.183  1.854   1.00 84.11 279 A 1 
ATOM 2152 C CA  . VAL A 1 279 ? 11.286  9.930   3.265   1.00 86.68 279 A 1 
ATOM 2153 C C   . VAL A 1 279 ? 10.775  11.091  4.124   1.00 87.93 279 A 1 
ATOM 2154 O O   . VAL A 1 279 ? 11.019  12.266  3.807   1.00 85.93 279 A 1 
ATOM 2155 C CB  . VAL A 1 279 ? 12.791  9.664   3.460   1.00 85.20 279 A 1 
ATOM 2156 C CG1 . VAL A 1 279 ? 13.106  9.278   4.901   1.00 79.07 279 A 1 
ATOM 2157 C CG2 . VAL A 1 279 ? 13.283  8.520   2.567   1.00 79.45 279 A 1 
ATOM 2158 N N   . GLY A 1 280 ? 10.088  10.772  5.216   1.00 88.68 280 A 1 
ATOM 2159 C CA  . GLY A 1 280 ? 9.577   11.732  6.195   1.00 89.41 280 A 1 
ATOM 2160 C C   . GLY A 1 280 ? 8.263   12.417  5.812   1.00 90.02 280 A 1 
ATOM 2161 O O   . GLY A 1 280 ? 7.973   13.485  6.366   1.00 88.41 280 A 1 
ATOM 2162 N N   . ASP A 1 281 ? 7.495   11.856  4.869   1.00 89.51 281 A 1 
ATOM 2163 C CA  . ASP A 1 281 ? 6.163   12.370  4.515   1.00 89.26 281 A 1 
ATOM 2164 C C   . ASP A 1 281 ? 5.216   12.316  5.726   1.00 90.43 281 A 1 
ATOM 2165 O O   . ASP A 1 281 ? 4.637   13.346  6.081   1.00 89.74 281 A 1 
ATOM 2166 C CB  . ASP A 1 281 ? 5.571   11.629  3.290   1.00 87.22 281 A 1 
ATOM 2167 C CG  . ASP A 1 281 ? 6.090   12.123  1.922   1.00 84.49 281 A 1 
ATOM 2168 O OD1 . ASP A 1 281 ? 6.845   13.120  1.870   1.00 81.60 281 A 1 
ATOM 2169 O OD2 . ASP A 1 281 ? 5.710   11.553  0.873   1.00 81.03 281 A 1 
ATOM 2170 N N   . ASP A 1 282 ? 5.154   11.187  6.449   1.00 90.50 282 A 1 
ATOM 2171 C CA  . ASP A 1 282 ? 4.300   11.043  7.641   1.00 91.39 282 A 1 
ATOM 2172 C C   . ASP A 1 282 ? 4.666   12.070  8.729   1.00 92.53 282 A 1 
ATOM 2173 O O   . ASP A 1 282 ? 3.795   12.699  9.341   1.00 91.62 282 A 1 
ATOM 2174 C CB  . ASP A 1 282 ? 4.418   9.615   8.210   1.00 90.44 282 A 1 
ATOM 2175 C CG  . ASP A 1 282 ? 3.794   8.522   7.327   1.00 88.47 282 A 1 
ATOM 2176 O OD1 . ASP A 1 282 ? 2.812   8.822   6.613   1.00 84.82 282 A 1 
ATOM 2177 O OD2 . ASP A 1 282 ? 4.259   7.367   7.423   1.00 84.09 282 A 1 
ATOM 2178 N N   . LEU A 1 283 ? 5.975   12.309  8.935   1.00 91.26 283 A 1 
ATOM 2179 C CA  . LEU A 1 283 ? 6.467   13.322  9.875   1.00 91.46 283 A 1 
ATOM 2180 C C   . LEU A 1 283 ? 6.101   14.747  9.425   1.00 91.35 283 A 1 
ATOM 2181 O O   . LEU A 1 283 ? 5.801   15.609  10.252  1.00 88.81 283 A 1 
ATOM 2182 C CB  . LEU A 1 283 ? 7.992   13.147  10.014  1.00 90.22 283 A 1 
ATOM 2183 C CG  . LEU A 1 283 ? 8.639   14.053  11.076  1.00 86.99 283 A 1 
ATOM 2184 C CD1 . LEU A 1 283 ? 8.180   13.691  12.490  1.00 84.27 283 A 1 
ATOM 2185 C CD2 . LEU A 1 283 ? 10.159  13.908  11.023  1.00 84.32 283 A 1 
ATOM 2186 N N   . ASN A 1 284 ? 6.142   15.003  8.115   1.00 91.68 284 A 1 
ATOM 2187 C CA  . ASN A 1 284 ? 5.779   16.299  7.544   1.00 90.74 284 A 1 
ATOM 2188 C C   . ASN A 1 284 ? 4.270   16.569  7.602   1.00 90.86 284 A 1 
ATOM 2189 O O   . ASN A 1 284 ? 3.860   17.726  7.693   1.00 89.21 284 A 1 
ATOM 2190 C CB  . ASN A 1 284 ? 6.292   16.345  6.101   1.00 88.70 284 A 1 
ATOM 2191 C CG  . ASN A 1 284 ? 6.217   17.751  5.550   1.00 84.23 284 A 1 
ATOM 2192 O OD1 . ASN A 1 284 ? 6.970   18.634  5.943   1.00 78.85 284 A 1 
ATOM 2193 N ND2 . ASN A 1 284 ? 5.321   18.006  4.632   1.00 77.48 284 A 1 
ATOM 2194 N N   . GLU A 1 285 ? 3.463   15.517  7.559   1.00 91.77 285 A 1 
ATOM 2195 C CA  . GLU A 1 285 ? 2.001   15.579  7.633   1.00 91.71 285 A 1 
ATOM 2196 C C   . GLU A 1 285 ? 1.487   15.558  9.083   1.00 92.67 285 A 1 
ATOM 2197 O O   . GLU A 1 285 ? 0.300   15.761  9.324   1.00 91.90 285 A 1 
ATOM 2198 C CB  . GLU A 1 285 ? 1.427   14.431  6.795   1.00 90.24 285 A 1 
ATOM 2199 C CG  . GLU A 1 285 ? 1.693   14.651  5.286   1.00 88.37 285 A 1 
ATOM 2200 C CD  . GLU A 1 285 ? 1.349   13.434  4.414   1.00 86.86 285 A 1 
ATOM 2201 O OE1 . GLU A 1 285 ? 1.833   13.387  3.264   1.00 80.51 285 A 1 
ATOM 2202 O OE2 . GLU A 1 285 ? 0.589   12.560  4.885   1.00 80.40 285 A 1 
ATOM 2203 N N   . GLY A 1 286 ? 2.388   15.354  10.075  1.00 93.32 286 A 1 
ATOM 2204 C CA  . GLY A 1 286 ? 2.011   15.249  11.486  1.00 94.40 286 A 1 
ATOM 2205 C C   . GLY A 1 286 ? 1.275   13.943  11.809  1.00 95.34 286 A 1 
ATOM 2206 O O   . GLY A 1 286 ? 0.497   13.901  12.766  1.00 94.76 286 A 1 
ATOM 2207 N N   . LYS A 1 287 ? 1.483   12.882  11.018  1.00 94.51 287 A 1 
ATOM 2208 C CA  . LYS A 1 287 ? 0.872   11.564  11.238  1.00 94.71 287 A 1 
ATOM 2209 C C   . LYS A 1 287 ? 1.631   10.805  12.328  1.00 95.52 287 A 1 
ATOM 2210 O O   . LYS A 1 287 ? 2.813   10.502  12.163  1.00 95.26 287 A 1 
ATOM 2211 C CB  . LYS A 1 287 ? 0.839   10.755  9.937   1.00 93.19 287 A 1 
ATOM 2212 C CG  . LYS A 1 287 ? -0.171  11.315  8.928   1.00 86.86 287 A 1 
ATOM 2213 C CD  . LYS A 1 287 ? -0.163  10.488  7.634   1.00 84.35 287 A 1 
ATOM 2214 C CE  . LYS A 1 287 ? -1.167  11.070  6.641   1.00 76.60 287 A 1 
ATOM 2215 N NZ  . LYS A 1 287 ? -1.033  10.473  5.288   1.00 71.27 287 A 1 
ATOM 2216 N N   . PRO A 1 288 ? 0.990   10.448  13.456  1.00 95.51 288 A 1 
ATOM 2217 C CA  . PRO A 1 288 ? 1.627   9.639   14.484  1.00 95.68 288 A 1 
ATOM 2218 C C   . PRO A 1 288 ? 1.672   8.172   14.035  1.00 95.66 288 A 1 
ATOM 2219 O O   . PRO A 1 288 ? 0.671   7.460   14.093  1.00 94.13 288 A 1 
ATOM 2220 C CB  . PRO A 1 288 ? 0.793   9.884   15.744  1.00 94.83 288 A 1 
ATOM 2221 C CG  . PRO A 1 288 ? -0.601  10.180  15.196  1.00 92.74 288 A 1 
ATOM 2222 C CD  . PRO A 1 288 ? -0.348  10.853  13.856  1.00 95.21 288 A 1 
ATOM 2223 N N   . THR A 1 289 ? 2.845   7.705   13.590  1.00 96.27 289 A 1 
ATOM 2224 C CA  . THR A 1 289 ? 3.094   6.308   13.198  1.00 96.10 289 A 1 
ATOM 2225 C C   . THR A 1 289 ? 3.671   5.487   14.355  1.00 96.48 289 A 1 
ATOM 2226 O O   . THR A 1 289 ? 4.149   6.039   15.352  1.00 96.20 289 A 1 
ATOM 2227 C CB  . THR A 1 289 ? 4.003   6.230   11.962  1.00 95.22 289 A 1 
ATOM 2228 O OG1 . THR A 1 289 ? 5.257   6.806   12.249  1.00 93.14 289 A 1 
ATOM 2229 C CG2 . THR A 1 289 ? 3.400   6.960   10.774  1.00 92.19 289 A 1 
ATOM 2230 N N   . LEU A 1 290 ? 3.629   4.155   14.251  1.00 96.09 290 A 1 
ATOM 2231 C CA  . LEU A 1 290 ? 4.085   3.268   15.325  1.00 96.31 290 A 1 
ATOM 2232 C C   . LEU A 1 290 ? 5.560   3.500   15.721  1.00 96.79 290 A 1 
ATOM 2233 O O   . LEU A 1 290 ? 5.829   3.587   16.923  1.00 96.68 290 A 1 
ATOM 2234 C CB  . LEU A 1 290 ? 3.802   1.798   14.953  1.00 95.70 290 A 1 
ATOM 2235 C CG  . LEU A 1 290 ? 3.949   0.818   16.131  1.00 92.84 290 A 1 
ATOM 2236 C CD1 . LEU A 1 290 ? 2.907   1.083   17.227  1.00 90.57 290 A 1 
ATOM 2237 C CD2 . LEU A 1 290 ? 3.777   -0.620  15.652  1.00 90.91 290 A 1 
ATOM 2238 N N   . PRO A 1 291 ? 6.516   3.686   14.775  1.00 96.93 291 A 1 
ATOM 2239 C CA  . PRO A 1 291 ? 7.900   4.019   15.116  1.00 96.80 291 A 1 
ATOM 2240 C C   . PRO A 1 291 ? 8.028   5.327   15.907  1.00 97.28 291 A 1 
ATOM 2241 O O   . PRO A 1 291 ? 8.775   5.378   16.889  1.00 97.02 291 A 1 
ATOM 2242 C CB  . PRO A 1 291 ? 8.654   4.102   13.782  1.00 95.81 291 A 1 
ATOM 2243 C CG  . PRO A 1 291 ? 7.811   3.292   12.811  1.00 93.73 291 A 1 
ATOM 2244 C CD  . PRO A 1 291 ? 6.395   3.492   13.333  1.00 95.77 291 A 1 
ATOM 2245 N N   . LEU A 1 292 ? 7.275   6.375   15.543  1.00 96.84 292 A 1 
ATOM 2246 C CA  . LEU A 1 292 ? 7.265   7.660   16.261  1.00 96.77 292 A 1 
ATOM 2247 C C   . LEU A 1 292 ? 6.724   7.507   17.683  1.00 97.10 292 A 1 
ATOM 2248 O O   . LEU A 1 292 ? 7.342   7.978   18.637  1.00 96.85 292 A 1 
ATOM 2249 C CB  . LEU A 1 292 ? 6.406   8.702   15.514  1.00 96.11 292 A 1 
ATOM 2250 C CG  . LEU A 1 292 ? 7.038   9.301   14.252  1.00 94.16 292 A 1 
ATOM 2251 C CD1 . LEU A 1 292 ? 6.014   10.171  13.525  1.00 92.46 292 A 1 
ATOM 2252 C CD2 . LEU A 1 292 ? 8.244   10.180  14.582  1.00 92.44 292 A 1 
ATOM 2253 N N   . LEU A 1 293 ? 5.583   6.826   17.840  1.00 97.08 293 A 1 
ATOM 2254 C CA  . LEU A 1 293 ? 4.966   6.596   19.147  1.00 97.10 293 A 1 
ATOM 2255 C C   . LEU A 1 293 ? 5.884   5.791   20.071  1.00 97.23 293 A 1 
ATOM 2256 O O   . LEU A 1 293 ? 5.984   6.099   21.259  1.00 96.97 293 A 1 
ATOM 2257 C CB  . LEU A 1 293 ? 3.625   5.863   18.965  1.00 96.96 293 A 1 
ATOM 2258 C CG  . LEU A 1 293 ? 2.525   6.679   18.263  1.00 95.92 293 A 1 
ATOM 2259 C CD1 . LEU A 1 293 ? 1.300   5.786   18.077  1.00 94.07 293 A 1 
ATOM 2260 C CD2 . LEU A 1 293 ? 2.114   7.912   19.071  1.00 93.89 293 A 1 
ATOM 2261 N N   . HIS A 1 294 ? 6.580   4.782   19.528  1.00 97.07 294 A 1 
ATOM 2262 C CA  . HIS A 1 294 ? 7.549   3.995   20.280  1.00 97.30 294 A 1 
ATOM 2263 C C   . HIS A 1 294 ? 8.745   4.847   20.715  1.00 97.23 294 A 1 
ATOM 2264 O O   . HIS A 1 294 ? 9.073   4.864   21.900  1.00 97.03 294 A 1 
ATOM 2265 C CB  . HIS A 1 294 ? 7.984   2.784   19.454  1.00 97.55 294 A 1 
ATOM 2266 C CG  . HIS A 1 294 ? 8.940   1.888   20.205  1.00 97.49 294 A 1 
ATOM 2267 N ND1 . HIS A 1 294 ? 10.300  2.060   20.311  1.00 91.75 294 A 1 
ATOM 2268 C CD2 . HIS A 1 294 ? 8.619   0.769   20.924  1.00 92.70 294 A 1 
ATOM 2269 C CE1 . HIS A 1 294 ? 10.788  1.065   21.073  1.00 93.96 294 A 1 
ATOM 2270 N NE2 . HIS A 1 294 ? 9.796   0.256   21.468  1.00 94.37 294 A 1 
ATOM 2271 N N   . ALA A 1 295 ? 9.358   5.608   19.805  1.00 97.67 295 A 1 
ATOM 2272 C CA  . ALA A 1 295 ? 10.500  6.471   20.117  1.00 97.50 295 A 1 
ATOM 2273 C C   . ALA A 1 295 ? 10.144  7.550   21.148  1.00 97.41 295 A 1 
ATOM 2274 O O   . ALA A 1 295 ? 10.903  7.790   22.086  1.00 96.95 295 A 1 
ATOM 2275 C CB  . ALA A 1 295 ? 11.021  7.092   18.818  1.00 97.33 295 A 1 
ATOM 2276 N N   . MET A 1 296 ? 8.957   8.145   21.042  1.00 96.78 296 A 1 
ATOM 2277 C CA  . MET A 1 296 ? 8.473   9.149   21.995  1.00 96.12 296 A 1 
ATOM 2278 C C   . MET A 1 296 ? 8.268   8.577   23.410  1.00 96.29 296 A 1 
ATOM 2279 O O   . MET A 1 296 ? 8.434   9.293   24.394  1.00 95.36 296 A 1 
ATOM 2280 C CB  . MET A 1 296 ? 7.178   9.752   21.439  1.00 94.41 296 A 1 
ATOM 2281 C CG  . MET A 1 296 ? 6.685   10.949  22.263  1.00 87.63 296 A 1 
ATOM 2282 S SD  . MET A 1 296 ? 5.214   11.770  21.599  1.00 88.94 296 A 1 
ATOM 2283 C CE  . MET A 1 296 ? 3.999   10.431  21.682  1.00 81.60 296 A 1 
ATOM 2284 N N   . ARG A 1 297 ? 7.909   7.293   23.537  1.00 97.06 297 A 1 
ATOM 2285 C CA  . ARG A 1 297 ? 7.685   6.633   24.839  1.00 96.70 297 A 1 
ATOM 2286 C C   . ARG A 1 297 ? 8.952   6.064   25.475  1.00 97.05 297 A 1 
ATOM 2287 O O   . ARG A 1 297 ? 8.973   5.905   26.691  1.00 96.47 297 A 1 
ATOM 2288 C CB  . ARG A 1 297 ? 6.640   5.521   24.670  1.00 95.91 297 A 1 
ATOM 2289 C CG  . ARG A 1 297 ? 5.233   6.080   24.428  1.00 90.08 297 A 1 
ATOM 2290 C CD  . ARG A 1 297 ? 4.277   4.931   24.107  1.00 83.50 297 A 1 
ATOM 2291 N NE  . ARG A 1 297 ? 2.947   5.427   23.713  1.00 75.41 297 A 1 
ATOM 2292 C CZ  . ARG A 1 297 ? 2.003   4.725   23.116  1.00 67.86 297 A 1 
ATOM 2293 N NH1 . ARG A 1 297 ? 2.134   3.450   22.887  1.00 61.26 297 A 1 
ATOM 2294 N NH2 . ARG A 1 297 ? 0.906   5.303   22.721  1.00 61.03 297 A 1 
ATOM 2295 N N   . HIS A 1 298 ? 9.971   5.735   24.680  1.00 96.91 298 A 1 
ATOM 2296 C CA  . HIS A 1 298 ? 11.188  5.052   25.138  1.00 97.08 298 A 1 
ATOM 2297 C C   . HIS A 1 298 ? 12.452  5.916   25.045  1.00 97.24 298 A 1 
ATOM 2298 O O   . HIS A 1 298 ? 13.497  5.525   25.560  1.00 95.57 298 A 1 
ATOM 2299 C CB  . HIS A 1 298 ? 11.353  3.730   24.370  1.00 97.07 298 A 1 
ATOM 2300 C CG  . HIS A 1 298 ? 10.201  2.773   24.565  1.00 96.82 298 A 1 
ATOM 2301 N ND1 . HIS A 1 298 ? 9.032   2.768   23.852  1.00 84.20 298 A 1 
ATOM 2302 C CD2 . HIS A 1 298 ? 10.100  1.777   25.504  1.00 86.79 298 A 1 
ATOM 2303 C CE1 . HIS A 1 298 ? 8.239   1.803   24.345  1.00 88.98 298 A 1 
ATOM 2304 N NE2 . HIS A 1 298 ? 8.851   1.168   25.357  1.00 91.33 298 A 1 
ATOM 2305 N N   . GLY A 1 299 ? 12.377  7.079   24.395  1.00 97.06 299 A 1 
ATOM 2306 C CA  . GLY A 1 299 ? 13.468  8.041   24.281  1.00 96.92 299 A 1 
ATOM 2307 C C   . GLY A 1 299 ? 13.697  8.872   25.545  1.00 97.46 299 A 1 
ATOM 2308 O O   . GLY A 1 299 ? 12.985  8.754   26.543  1.00 96.95 299 A 1 
ATOM 2309 N N   . THR A 1 300 ? 14.702  9.747   25.489  1.00 97.34 300 A 1 
ATOM 2310 C CA  . THR A 1 300 ? 14.915  10.739  26.551  1.00 97.44 300 A 1 
ATOM 2311 C C   . THR A 1 300 ? 13.767  11.758  26.588  1.00 97.65 300 A 1 
ATOM 2312 O O   . THR A 1 300 ? 13.070  11.930  25.580  1.00 97.58 300 A 1 
ATOM 2313 C CB  . THR A 1 300 ? 16.271  11.465  26.453  1.00 97.35 300 A 1 
ATOM 2314 O OG1 . THR A 1 300 ? 16.250  12.518  25.521  1.00 96.06 300 A 1 
ATOM 2315 C CG2 . THR A 1 300 ? 17.445  10.538  26.127  1.00 94.58 300 A 1 
ATOM 2316 N N   . PRO A 1 301 ? 13.561  12.488  27.698  1.00 97.63 301 A 1 
ATOM 2317 C CA  . PRO A 1 301 ? 12.558  13.553  27.752  1.00 97.67 301 A 1 
ATOM 2318 C C   . PRO A 1 301 ? 12.702  14.593  26.630  1.00 97.67 301 A 1 
ATOM 2319 O O   . PRO A 1 301 ? 11.703  15.065  26.093  1.00 97.38 301 A 1 
ATOM 2320 C CB  . PRO A 1 301 ? 12.730  14.194  29.134  1.00 97.61 301 A 1 
ATOM 2321 C CG  . PRO A 1 301 ? 13.302  13.058  29.981  1.00 96.78 301 A 1 
ATOM 2322 C CD  . PRO A 1 301 ? 14.207  12.328  28.993  1.00 97.67 301 A 1 
ATOM 2323 N N   . GLU A 1 302 ? 13.931  14.918  26.235  1.00 97.43 302 A 1 
ATOM 2324 C CA  . GLU A 1 302 ? 14.231  15.856  25.154  1.00 97.19 302 A 1 
ATOM 2325 C C   . GLU A 1 302 ? 13.821  15.289  23.788  1.00 97.15 302 A 1 
ATOM 2326 O O   . GLU A 1 302 ? 13.182  15.988  23.001  1.00 96.70 302 A 1 
ATOM 2327 C CB  . GLU A 1 302 ? 15.728  16.224  25.134  1.00 97.02 302 A 1 
ATOM 2328 C CG  . GLU A 1 302 ? 16.261  16.870  26.431  1.00 88.78 302 A 1 
ATOM 2329 C CD  . GLU A 1 302 ? 16.396  15.900  27.618  1.00 84.00 302 A 1 
ATOM 2330 O OE1 . GLU A 1 302 ? 16.356  16.386  28.769  1.00 75.42 302 A 1 
ATOM 2331 O OE2 . GLU A 1 302 ? 16.488  14.668  27.383  1.00 78.29 302 A 1 
ATOM 2332 N N   . GLN A 1 303 ? 14.133  14.014  23.519  1.00 97.60 303 A 1 
ATOM 2333 C CA  . GLN A 1 303 ? 13.729  13.320  22.297  1.00 97.43 303 A 1 
ATOM 2334 C C   . GLN A 1 303 ? 12.204  13.192  22.216  1.00 97.36 303 A 1 
ATOM 2335 O O   . GLN A 1 303 ? 11.614  13.495  21.182  1.00 97.32 303 A 1 
ATOM 2336 C CB  . GLN A 1 303 ? 14.366  11.922  22.251  1.00 97.30 303 A 1 
ATOM 2337 C CG  . GLN A 1 303 ? 15.877  11.961  21.987  1.00 96.21 303 A 1 
ATOM 2338 C CD  . GLN A 1 303 ? 16.504  10.573  22.102  1.00 96.39 303 A 1 
ATOM 2339 O OE1 . GLN A 1 303 ? 16.081  9.727   22.875  1.00 92.44 303 A 1 
ATOM 2340 N NE2 . GLN A 1 303 ? 17.543  10.290  21.347  1.00 91.04 303 A 1 
ATOM 2341 N N   . ALA A 1 304 ? 11.557  12.812  23.320  1.00 97.90 304 A 1 
ATOM 2342 C CA  . ALA A 1 304 ? 10.105  12.719  23.400  1.00 97.75 304 A 1 
ATOM 2343 C C   . ALA A 1 304 ? 9.434   14.068  23.106  1.00 97.62 304 A 1 
ATOM 2344 O O   . ALA A 1 304 ? 8.488   14.131  22.322  1.00 97.29 304 A 1 
ATOM 2345 C CB  . ALA A 1 304 ? 9.730   12.197  24.792  1.00 97.53 304 A 1 
ATOM 2346 N N   . GLN A 1 305 ? 9.947   15.157  23.687  1.00 97.89 305 A 1 
ATOM 2347 C CA  . GLN A 1 305 ? 9.428   16.504  23.455  1.00 97.70 305 A 1 
ATOM 2348 C C   . GLN A 1 305 ? 9.640   16.969  22.009  1.00 97.43 305 A 1 
ATOM 2349 O O   . GLN A 1 305 ? 8.749   17.592  21.436  1.00 97.08 305 A 1 
ATOM 2350 C CB  . GLN A 1 305 ? 10.080  17.472  24.456  1.00 97.52 305 A 1 
ATOM 2351 C CG  . GLN A 1 305 ? 9.496   18.893  24.366  1.00 91.55 305 A 1 
ATOM 2352 C CD  . GLN A 1 305 ? 7.990   18.950  24.657  1.00 86.84 305 A 1 
ATOM 2353 O OE1 . GLN A 1 305 ? 7.437   18.188  25.428  1.00 79.17 305 A 1 
ATOM 2354 N NE2 . GLN A 1 305 ? 7.258   19.863  24.060  1.00 74.95 305 A 1 
ATOM 2355 N N   . MET A 1 306 ? 10.791  16.658  21.405  1.00 97.33 306 A 1 
ATOM 2356 C CA  . MET A 1 306 ? 11.078  16.964  20.001  1.00 97.10 306 A 1 
ATOM 2357 C C   . MET A 1 306 ? 10.096  16.256  19.061  1.00 97.09 306 A 1 
ATOM 2358 O O   . MET A 1 306 ? 9.491   16.909  18.211  1.00 96.66 306 A 1 
ATOM 2359 C CB  . MET A 1 306 ? 12.524  16.555  19.693  1.00 96.79 306 A 1 
ATOM 2360 C CG  . MET A 1 306 ? 12.910  16.768  18.223  1.00 95.73 306 A 1 
ATOM 2361 S SD  . MET A 1 306 ? 14.488  16.005  17.771  1.00 94.86 306 A 1 
ATOM 2362 C CE  . MET A 1 306 ? 14.061  14.244  17.872  1.00 88.52 306 A 1 
ATOM 2363 N N   . ILE A 1 307 ? 9.893   14.945  19.237  1.00 97.39 307 A 1 
ATOM 2364 C CA  . ILE A 1 307 ? 8.961   14.158  18.414  1.00 97.19 307 A 1 
ATOM 2365 C C   . ILE A 1 307 ? 7.528   14.659  18.600  1.00 97.05 307 A 1 
ATOM 2366 O O   . ILE A 1 307 ? 6.816   14.867  17.620  1.00 96.76 307 A 1 
ATOM 2367 C CB  . ILE A 1 307 ? 9.095   12.651  18.730  1.00 97.10 307 A 1 
ATOM 2368 C CG1 . ILE A 1 307 ? 10.491  12.135  18.306  1.00 96.54 307 A 1 
ATOM 2369 C CG2 . ILE A 1 307 ? 7.999   11.835  18.017  1.00 96.36 307 A 1 
ATOM 2370 C CD1 . ILE A 1 307 ? 10.824  10.735  18.836  1.00 95.10 307 A 1 
ATOM 2371 N N   . ARG A 1 308 ? 7.117   14.936  19.846  1.00 97.01 308 A 1 
ATOM 2372 C CA  . ARG A 1 308 ? 5.807   15.523  20.150  1.00 96.88 308 A 1 
ATOM 2373 C C   . ARG A 1 308 ? 5.587   16.824  19.380  1.00 96.80 308 A 1 
ATOM 2374 O O   . ARG A 1 308 ? 4.579   16.961  18.701  1.00 96.58 308 A 1 
ATOM 2375 C CB  . ARG A 1 308 ? 5.676   15.718  21.669  1.00 96.54 308 A 1 
ATOM 2376 C CG  . ARG A 1 308 ? 4.415   16.521  22.057  1.00 92.63 308 A 1 
ATOM 2377 C CD  . ARG A 1 308 ? 4.225   16.604  23.573  1.00 93.15 308 A 1 
ATOM 2378 N NE  . ARG A 1 308 ? 3.821   15.307  24.136  1.00 90.44 308 A 1 
ATOM 2379 C CZ  . ARG A 1 308 ? 2.591   14.829  24.206  1.00 91.49 308 A 1 
ATOM 2380 N NH1 . ARG A 1 308 ? 1.542   15.491  23.808  1.00 80.32 308 A 1 
ATOM 2381 N NH2 . ARG A 1 308 ? 2.384   13.653  24.698  1.00 82.14 308 A 1 
ATOM 2382 N N   . GLN A 1 309 ? 6.537   17.752  19.442  1.00 96.45 309 A 1 
ATOM 2383 C CA  . GLN A 1 309 ? 6.445   19.027  18.725  1.00 96.10 309 A 1 
ATOM 2384 C C   . GLN A 1 309 ? 6.395   18.840  17.207  1.00 96.10 309 A 1 
ATOM 2385 O O   . GLN A 1 309 ? 5.668   19.566  16.534  1.00 95.54 309 A 1 
ATOM 2386 C CB  . GLN A 1 309 ? 7.640   19.914  19.087  1.00 95.97 309 A 1 
ATOM 2387 C CG  . GLN A 1 309 ? 7.502   20.504  20.496  1.00 90.72 309 A 1 
ATOM 2388 C CD  . GLN A 1 309 ? 8.713   21.328  20.913  1.00 87.14 309 A 1 
ATOM 2389 O OE1 . GLN A 1 309 ? 9.721   21.452  20.240  1.00 81.29 309 A 1 
ATOM 2390 N NE2 . GLN A 1 309 ? 8.668   21.951  22.070  1.00 77.63 309 A 1 
ATOM 2391 N N   . ALA A 1 310 ? 7.153   17.878  16.661  1.00 96.26 310 A 1 
ATOM 2392 C CA  . ALA A 1 310 ? 7.134   17.568  15.235  1.00 95.83 310 A 1 
ATOM 2393 C C   . ALA A 1 310 ? 5.748   17.085  14.775  1.00 96.00 310 A 1 
ATOM 2394 O O   . ALA A 1 310 ? 5.241   17.569  13.763  1.00 95.49 310 A 1 
ATOM 2395 C CB  . ALA A 1 310 ? 8.231   16.537  14.946  1.00 95.57 310 A 1 
ATOM 2396 N N   . ILE A 1 311 ? 5.104   16.205  15.558  1.00 96.56 311 A 1 
ATOM 2397 C CA  . ILE A 1 311 ? 3.735   15.736  15.297  1.00 96.50 311 A 1 
ATOM 2398 C C   . ILE A 1 311 ? 2.743   16.904  15.404  1.00 96.31 311 A 1 
ATOM 2399 O O   . ILE A 1 311 ? 1.992   17.152  14.467  1.00 95.76 311 A 1 
ATOM 2400 C CB  . ILE A 1 311 ? 3.362   14.563  16.236  1.00 96.42 311 A 1 
ATOM 2401 C CG1 . ILE A 1 311 ? 4.232   13.318  15.945  1.00 95.74 311 A 1 
ATOM 2402 C CG2 . ILE A 1 311 ? 1.871   14.196  16.086  1.00 95.60 311 A 1 
ATOM 2403 C CD1 . ILE A 1 311 ? 4.144   12.234  17.032  1.00 94.35 311 A 1 
ATOM 2404 N N   . GLU A 1 312 ? 2.764   17.673  16.494  1.00 95.86 312 A 1 
ATOM 2405 C CA  . GLU A 1 312 ? 1.824   18.786  16.728  1.00 95.70 312 A 1 
ATOM 2406 C C   . GLU A 1 312 ? 1.888   19.869  15.639  1.00 94.89 312 A 1 
ATOM 2407 O O   . GLU A 1 312 ? 0.874   20.490  15.310  1.00 93.18 312 A 1 
ATOM 2408 C CB  . GLU A 1 312 ? 2.134   19.442  18.084  1.00 95.69 312 A 1 
ATOM 2409 C CG  . GLU A 1 312 ? 1.684   18.611  19.296  1.00 93.96 312 A 1 
ATOM 2410 C CD  . GLU A 1 312 ? 2.162   19.174  20.649  1.00 94.60 312 A 1 
ATOM 2411 O OE1 . GLU A 1 312 ? 1.811   18.563  21.692  1.00 88.85 312 A 1 
ATOM 2412 O OE2 . GLU A 1 312 ? 2.887   20.198  20.674  1.00 90.18 312 A 1 
ATOM 2413 N N   . GLN A 1 313 ? 3.080   20.134  15.093  1.00 95.05 313 A 1 
ATOM 2414 C CA  . GLN A 1 313 ? 3.290   21.172  14.081  1.00 93.66 313 A 1 
ATOM 2415 C C   . GLN A 1 313 ? 2.935   20.705  12.668  1.00 92.51 313 A 1 
ATOM 2416 O O   . GLN A 1 313 ? 2.571   21.548  11.846  1.00 87.96 313 A 1 
ATOM 2417 C CB  . GLN A 1 313 ? 4.736   21.675  14.149  1.00 92.98 313 A 1 
ATOM 2418 C CG  . GLN A 1 313 ? 4.983   22.494  15.427  1.00 89.74 313 A 1 
ATOM 2419 C CD  . GLN A 1 313 ? 6.440   22.908  15.606  1.00 83.85 313 A 1 
ATOM 2420 O OE1 . GLN A 1 313 ? 7.239   22.987  14.689  1.00 77.95 313 A 1 
ATOM 2421 N NE2 . GLN A 1 313 ? 6.837   23.233  16.818  1.00 74.12 313 A 1 
ATOM 2422 N N   . GLY A 1 314 ? 3.038   19.402  12.369  1.00 91.63 314 A 1 
ATOM 2423 C CA  . GLY A 1 314 ? 2.753   18.861  11.038  1.00 89.90 314 A 1 
ATOM 2424 C C   . GLY A 1 314 ? 3.601   19.504  9.937   1.00 88.67 314 A 1 
ATOM 2425 O O   . GLY A 1 314 ? 3.090   19.893  8.896   1.00 81.65 314 A 1 
ATOM 2426 N N   . ASN A 1 315 ? 4.873   19.721  10.206  1.00 89.50 315 A 1 
ATOM 2427 C CA  . ASN A 1 315 ? 5.885   20.211  9.261   1.00 89.23 315 A 1 
ATOM 2428 C C   . ASN A 1 315 ? 7.278   19.766  9.732   1.00 89.88 315 A 1 
ATOM 2429 O O   . ASN A 1 315 ? 8.244   20.531  9.736   1.00 85.47 315 A 1 
ATOM 2430 C CB  . ASN A 1 315 ? 5.757   21.737  9.111   1.00 85.74 315 A 1 
ATOM 2431 C CG  . ASN A 1 315 ? 6.660   22.292  8.023   1.00 81.10 315 A 1 
ATOM 2432 O OD1 . ASN A 1 315 ? 7.095   21.632  7.097   1.00 72.78 315 A 1 
ATOM 2433 N ND2 . ASN A 1 315 ? 6.977   23.563  8.089   1.00 72.87 315 A 1 
ATOM 2434 N N   . GLY A 1 316 ? 7.369   18.526  10.204  1.00 89.96 316 A 1 
ATOM 2435 C CA  . GLY A 1 316 ? 8.527   18.002  10.921  1.00 90.01 316 A 1 
ATOM 2436 C C   . GLY A 1 316 ? 9.650   17.465  10.039  1.00 90.92 316 A 1 
ATOM 2437 O O   . GLY A 1 316 ? 10.653  17.003  10.579  1.00 89.04 316 A 1 
ATOM 2438 N N   . ARG A 1 317 ? 9.566   17.537  8.701   1.00 90.89 317 A 1 
ATOM 2439 C CA  . ARG A 1 317 ? 10.588  16.943  7.804   1.00 90.36 317 A 1 
ATOM 2440 C C   . ARG A 1 317 ? 12.015  17.450  8.082   1.00 91.29 317 A 1 
ATOM 2441 O O   . ARG A 1 317 ? 12.972  16.695  7.973   1.00 89.95 317 A 1 
ATOM 2442 C CB  . ARG A 1 317 ? 10.190  17.167  6.338   1.00 87.62 317 A 1 
ATOM 2443 C CG  . ARG A 1 317 ? 11.072  16.345  5.378   1.00 82.19 317 A 1 
ATOM 2444 C CD  . ARG A 1 317 ? 10.685  16.517  3.905   1.00 78.78 317 A 1 
ATOM 2445 N NE  . ARG A 1 317 ? 9.353   15.960  3.610   1.00 72.63 317 A 1 
ATOM 2446 C CZ  . ARG A 1 317 ? 8.732   15.964  2.440   1.00 67.65 317 A 1 
ATOM 2447 N NH1 . ARG A 1 317 ? 9.248   16.488  1.379   1.00 61.45 317 A 1 
ATOM 2448 N NH2 . ARG A 1 317 ? 7.564   15.425  2.320   1.00 59.12 317 A 1 
ATOM 2449 N N   . HIS A 1 318 ? 12.158  18.706  8.498   1.00 92.24 318 A 1 
ATOM 2450 C CA  . HIS A 1 318 ? 13.449  19.286  8.893   1.00 92.55 318 A 1 
ATOM 2451 C C   . HIS A 1 318 ? 14.056  18.653  10.164  1.00 93.30 318 A 1 
ATOM 2452 O O   . HIS A 1 318 ? 15.233  18.861  10.437  1.00 92.58 318 A 1 
ATOM 2453 C CB  . HIS A 1 318 ? 13.276  20.800  9.061   1.00 92.78 318 A 1 
ATOM 2454 C CG  . HIS A 1 318 ? 12.414  21.183  10.243  1.00 92.29 318 A 1 
ATOM 2455 N ND1 . HIS A 1 318 ? 11.036  21.198  10.294  1.00 86.04 318 A 1 
ATOM 2456 C CD2 . HIS A 1 318 ? 12.865  21.584  11.474  1.00 87.64 318 A 1 
ATOM 2457 C CE1 . HIS A 1 318 ? 10.668  21.594  11.524  1.00 88.01 318 A 1 
ATOM 2458 N NE2 . HIS A 1 318 ? 11.751  21.845  12.277  1.00 89.10 318 A 1 
ATOM 2459 N N   . LEU A 1 319 ? 13.274  17.897  10.928  1.00 93.19 319 A 1 
ATOM 2460 C CA  . LEU A 1 319 ? 13.693  17.138  12.111  1.00 93.96 319 A 1 
ATOM 2461 C C   . LEU A 1 319 ? 13.926  15.650  11.806  1.00 94.57 319 A 1 
ATOM 2462 O O   . LEU A 1 319 ? 14.149  14.880  12.729  1.00 94.08 319 A 1 
ATOM 2463 C CB  . LEU A 1 319 ? 12.653  17.312  13.239  1.00 94.14 319 A 1 
ATOM 2464 C CG  . LEU A 1 319 ? 12.455  18.758  13.726  1.00 93.23 319 A 1 
ATOM 2465 C CD1 . LEU A 1 319 ? 11.301  18.810  14.720  1.00 90.73 319 A 1 
ATOM 2466 C CD2 . LEU A 1 319 ? 13.712  19.299  14.414  1.00 91.04 319 A 1 
ATOM 2467 N N   . LEU A 1 320 ? 13.882  15.227  10.539  1.00 93.15 320 A 1 
ATOM 2468 C CA  . LEU A 1 320 ? 13.990  13.815  10.165  1.00 92.92 320 A 1 
ATOM 2469 C C   . LEU A 1 320 ? 15.268  13.163  10.717  1.00 93.70 320 A 1 
ATOM 2470 O O   . LEU A 1 320 ? 15.187  12.106  11.330  1.00 93.69 320 A 1 
ATOM 2471 C CB  . LEU A 1 320 ? 13.910  13.704  8.633   1.00 91.78 320 A 1 
ATOM 2472 C CG  . LEU A 1 320 ? 14.040  12.269  8.094   1.00 89.96 320 A 1 
ATOM 2473 C CD1 . LEU A 1 320 ? 12.889  11.373  8.549   1.00 87.38 320 A 1 
ATOM 2474 C CD2 . LEU A 1 320 ? 14.067  12.323  6.566   1.00 86.82 320 A 1 
ATOM 2475 N N   . GLU A 1 321 ? 16.430  13.803  10.552  1.00 92.81 321 A 1 
ATOM 2476 C CA  . GLU A 1 321 ? 17.716  13.277  11.041  1.00 93.06 321 A 1 
ATOM 2477 C C   . GLU A 1 321 ? 17.725  13.059  12.569  1.00 94.38 321 A 1 
ATOM 2478 O O   . GLU A 1 321 ? 17.912  11.912  12.988  1.00 94.59 321 A 1 
ATOM 2479 C CB  . GLU A 1 321 ? 18.851  14.176  10.519  1.00 91.91 321 A 1 
ATOM 2480 C CG  . GLU A 1 321 ? 20.260  13.679  10.881  1.00 81.75 321 A 1 
ATOM 2481 C CD  . GLU A 1 321 ? 21.372  14.550  10.261  1.00 75.25 321 A 1 
ATOM 2482 O OE1 . GLU A 1 321 ? 22.530  14.081  10.220  1.00 67.30 321 A 1 
ATOM 2483 O OE2 . GLU A 1 321 ? 21.069  15.677  9.806   1.00 66.85 321 A 1 
ATOM 2484 N N   . PRO A 1 322 ? 17.421  14.049  13.427  1.00 95.58 322 A 1 
ATOM 2485 C CA  . PRO A 1 322 ? 17.382  13.817  14.876  1.00 96.16 322 A 1 
ATOM 2486 C C   . PRO A 1 322 ? 16.254  12.868  15.319  1.00 96.93 322 A 1 
ATOM 2487 O O   . PRO A 1 322 ? 16.391  12.176  16.334  1.00 96.71 322 A 1 
ATOM 2488 C CB  . PRO A 1 322 ? 17.248  15.213  15.498  1.00 95.49 322 A 1 
ATOM 2489 C CG  . PRO A 1 322 ? 16.605  16.051  14.399  1.00 92.99 322 A 1 
ATOM 2490 C CD  . PRO A 1 322 ? 17.196  15.458  13.130  1.00 95.65 322 A 1 
ATOM 2491 N N   . VAL A 1 323 ? 15.143  12.781  14.578  1.00 96.59 323 A 1 
ATOM 2492 C CA  . VAL A 1 323 ? 14.087  11.786  14.831  1.00 96.48 323 A 1 
ATOM 2493 C C   . VAL A 1 323 ? 14.588  10.374  14.526  1.00 96.72 323 A 1 
ATOM 2494 O O   . VAL A 1 323 ? 14.372  9.470   15.333  1.00 96.66 323 A 1 
ATOM 2495 C CB  . VAL A 1 323 ? 12.802  12.124  14.047  1.00 96.05 323 A 1 
ATOM 2496 C CG1 . VAL A 1 323 ? 11.783  10.976  14.043  1.00 94.94 323 A 1 
ATOM 2497 C CG2 . VAL A 1 323 ? 12.103  13.338  14.675  1.00 95.03 323 A 1 
ATOM 2498 N N   . LEU A 1 324 ? 15.301  10.169  13.413  1.00 95.48 324 A 1 
ATOM 2499 C CA  . LEU A 1 324 ? 15.928  8.887   13.075  1.00 95.05 324 A 1 
ATOM 2500 C C   . LEU A 1 324 ? 16.986  8.478   14.105  1.00 95.68 324 A 1 
ATOM 2501 O O   . LEU A 1 324 ? 17.040  7.312   14.491  1.00 95.95 324 A 1 
ATOM 2502 C CB  . LEU A 1 324 ? 16.555  8.968   11.673  1.00 93.91 324 A 1 
ATOM 2503 C CG  . LEU A 1 324 ? 15.548  8.931   10.512  1.00 89.84 324 A 1 
ATOM 2504 C CD1 . LEU A 1 324 ? 16.278  9.223   9.198   1.00 87.04 324 A 1 
ATOM 2505 C CD2 . LEU A 1 324 ? 14.883  7.559   10.392  1.00 87.18 324 A 1 
ATOM 2506 N N   . GLU A 1 325 ? 17.791  9.420   14.603  1.00 95.72 325 A 1 
ATOM 2507 C CA  . GLU A 1 325 ? 18.734  9.155   15.699  1.00 96.14 325 A 1 
ATOM 2508 C C   . GLU A 1 325 ? 18.008  8.659   16.959  1.00 96.59 325 A 1 
ATOM 2509 O O   . GLU A 1 325 ? 18.410  7.652   17.549  1.00 96.33 325 A 1 
ATOM 2510 C CB  . GLU A 1 325 ? 19.536  10.417  16.042  1.00 96.18 325 A 1 
ATOM 2511 C CG  . GLU A 1 325 ? 20.571  10.790  14.964  1.00 91.22 325 A 1 
ATOM 2512 C CD  . GLU A 1 325 ? 21.370  12.056  15.326  1.00 89.15 325 A 1 
ATOM 2513 O OE1 . GLU A 1 325 ? 22.348  12.343  14.603  1.00 81.14 325 A 1 
ATOM 2514 O OE2 . GLU A 1 325 ? 21.048  12.699  16.357  1.00 83.26 325 A 1 
ATOM 2515 N N   . ALA A 1 326 ? 16.904  9.306   17.339  1.00 97.00 326 A 1 
ATOM 2516 C CA  . ALA A 1 326 ? 16.081  8.883   18.470  1.00 97.27 326 A 1 
ATOM 2517 C C   . ALA A 1 326 ? 15.460  7.494   18.243  1.00 97.42 326 A 1 
ATOM 2518 O O   . ALA A 1 326 ? 15.524  6.636   19.126  1.00 97.06 326 A 1 
ATOM 2519 C CB  . ALA A 1 326 ? 15.012  9.951   18.736  1.00 97.23 326 A 1 
ATOM 2520 N N   . MET A 1 327 ? 14.905  7.235   17.049  1.00 97.44 327 A 1 
ATOM 2521 C CA  . MET A 1 327 ? 14.342  5.928   16.687  1.00 97.03 327 A 1 
ATOM 2522 C C   . MET A 1 327 ? 15.384  4.811   16.735  1.00 96.93 327 A 1 
ATOM 2523 O O   . MET A 1 327 ? 15.097  3.729   17.244  1.00 96.38 327 A 1 
ATOM 2524 C CB  . MET A 1 327 ? 13.749  5.972   15.276  1.00 96.45 327 A 1 
ATOM 2525 C CG  . MET A 1 327 ? 12.425  6.723   15.206  1.00 95.07 327 A 1 
ATOM 2526 S SD  . MET A 1 327 ? 11.746  6.680   13.533  1.00 94.74 327 A 1 
ATOM 2527 C CE  . MET A 1 327 ? 10.174  7.519   13.833  1.00 90.03 327 A 1 
ATOM 2528 N N   . ASN A 1 328 ? 16.602  5.067   16.244  1.00 96.65 328 A 1 
ATOM 2529 C CA  . ASN A 1 328 ? 17.707  4.115   16.277  1.00 96.31 328 A 1 
ATOM 2530 C C   . ASN A 1 328 ? 18.178  3.853   17.711  1.00 96.72 328 A 1 
ATOM 2531 O O   . ASN A 1 328 ? 18.361  2.697   18.092  1.00 96.30 328 A 1 
ATOM 2532 C CB  . ASN A 1 328 ? 18.850  4.645   15.397  1.00 95.39 328 A 1 
ATOM 2533 C CG  . ASN A 1 328 ? 18.559  4.508   13.913  1.00 90.17 328 A 1 
ATOM 2534 O OD1 . ASN A 1 328 ? 17.925  3.569   13.460  1.00 81.32 328 A 1 
ATOM 2535 N ND2 . ASN A 1 328 ? 19.044  5.408   13.097  1.00 80.29 328 A 1 
ATOM 2536 N N   . ALA A 1 329 ? 18.312  4.898   18.536  1.00 96.93 329 A 1 
ATOM 2537 C CA  . ALA A 1 329 ? 18.689  4.758   19.943  1.00 96.89 329 A 1 
ATOM 2538 C C   . ALA A 1 329 ? 17.663  3.948   20.755  1.00 96.87 329 A 1 
ATOM 2539 O O   . ALA A 1 329 ? 18.042  3.209   21.665  1.00 95.70 329 A 1 
ATOM 2540 C CB  . ALA A 1 329 ? 18.880  6.160   20.533  1.00 96.76 329 A 1 
ATOM 2541 N N   . CYS A 1 330 ? 16.373  4.053   20.408  1.00 96.10 330 A 1 
ATOM 2542 C CA  . CYS A 1 330 ? 15.286  3.318   21.062  1.00 95.36 330 A 1 
ATOM 2543 C C   . CYS A 1 330 ? 15.006  1.939   20.445  1.00 96.04 330 A 1 
ATOM 2544 O O   . CYS A 1 330 ? 14.184  1.196   20.980  1.00 94.21 330 A 1 
ATOM 2545 C CB  . CYS A 1 330 ? 14.017  4.183   21.032  1.00 92.28 330 A 1 
ATOM 2546 S SG  . CYS A 1 330 ? 14.303  5.777   21.851  1.00 88.51 330 A 1 
ATOM 2547 N N   . GLY A 1 331 ? 15.622  1.599   19.307  1.00 96.91 331 A 1 
ATOM 2548 C CA  . GLY A 1 331 ? 15.300  0.387   18.545  1.00 97.00 331 A 1 
ATOM 2549 C C   . GLY A 1 331 ? 13.892  0.394   17.927  1.00 97.16 331 A 1 
ATOM 2550 O O   . GLY A 1 331 ? 13.332  -0.666  17.657  1.00 96.34 331 A 1 
ATOM 2551 N N   . SER A 1 332 ? 13.287  1.566   17.706  1.00 97.41 332 A 1 
ATOM 2552 C CA  . SER A 1 332 ? 11.875  1.704   17.306  1.00 97.24 332 A 1 
ATOM 2553 C C   . SER A 1 332 ? 11.571  1.102   15.934  1.00 96.87 332 A 1 
ATOM 2554 O O   . SER A 1 332 ? 10.501  0.529   15.734  1.00 96.29 332 A 1 
ATOM 2555 C CB  . SER A 1 332 ? 11.474  3.182   17.277  1.00 97.12 332 A 1 
ATOM 2556 O OG  . SER A 1 332 ? 11.776  3.800   18.511  1.00 94.29 332 A 1 
ATOM 2557 N N   . LEU A 1 333 ? 12.514  1.211   14.986  1.00 96.59 333 A 1 
ATOM 2558 C CA  . LEU A 1 333 ? 12.357  0.656   13.639  1.00 95.86 333 A 1 
ATOM 2559 C C   . LEU A 1 333 ? 12.411  -0.873  13.666  1.00 95.80 333 A 1 
ATOM 2560 O O   . LEU A 1 333 ? 11.534  -1.528  13.099  1.00 95.26 333 A 1 
ATOM 2561 C CB  . LEU A 1 333 ? 13.427  1.239   12.700  1.00 94.96 333 A 1 
ATOM 2562 C CG  . LEU A 1 333 ? 13.392  2.771   12.542  1.00 93.42 333 A 1 
ATOM 2563 C CD1 . LEU A 1 333 ? 14.490  3.216   11.579  1.00 91.02 333 A 1 
ATOM 2564 C CD2 . LEU A 1 333 ? 12.053  3.281   12.005  1.00 90.67 333 A 1 
ATOM 2565 N N   . GLU A 1 334 ? 13.384  -1.448  14.386  1.00 95.99 334 A 1 
ATOM 2566 C CA  . GLU A 1 334 ? 13.505  -2.905  14.521  1.00 95.72 334 A 1 
ATOM 2567 C C   . GLU A 1 334 ? 12.318  -3.503  15.284  1.00 96.08 334 A 1 
ATOM 2568 O O   . GLU A 1 334 ? 11.744  -4.502  14.857  1.00 95.84 334 A 1 
ATOM 2569 C CB  . GLU A 1 334 ? 14.838  -3.242  15.202  1.00 95.07 334 A 1 
ATOM 2570 C CG  . GLU A 1 334 ? 15.135  -4.752  15.216  1.00 82.94 334 A 1 
ATOM 2571 C CD  . GLU A 1 334 ? 15.215  -5.385  13.814  1.00 74.98 334 A 1 
ATOM 2572 O OE1 . GLU A 1 334 ? 15.030  -6.615  13.726  1.00 66.60 334 A 1 
ATOM 2573 O OE2 . GLU A 1 334 ? 15.488  -4.658  12.825  1.00 66.79 334 A 1 
ATOM 2574 N N   . TRP A 1 335 ? 11.868  -2.838  16.352  1.00 96.72 335 A 1 
ATOM 2575 C CA  . TRP A 1 335 ? 10.674  -3.251  17.081  1.00 96.81 335 A 1 
ATOM 2576 C C   . TRP A 1 335 ? 9.425   -3.234  16.189  1.00 96.90 335 A 1 
ATOM 2577 O O   . TRP A 1 335 ? 8.677   -4.210  16.159  1.00 96.37 335 A 1 
ATOM 2578 C CB  . TRP A 1 335 ? 10.495  -2.351  18.305  1.00 96.49 335 A 1 
ATOM 2579 C CG  . TRP A 1 335 ? 9.260   -2.657  19.083  1.00 94.49 335 A 1 
ATOM 2580 C CD1 . TRP A 1 335 ? 9.102   -3.671  19.961  1.00 88.50 335 A 1 
ATOM 2581 C CD2 . TRP A 1 335 ? 7.968   -1.988  19.019  1.00 92.50 335 A 1 
ATOM 2582 N NE1 . TRP A 1 335 ? 7.814   -3.666  20.456  1.00 87.39 335 A 1 
ATOM 2583 C CE2 . TRP A 1 335 ? 7.070   -2.647  19.909  1.00 91.80 335 A 1 
ATOM 2584 C CE3 . TRP A 1 335 ? 7.468   -0.880  18.295  1.00 85.51 335 A 1 
ATOM 2585 C CZ2 . TRP A 1 335 ? 5.745   -2.225  20.088  1.00 87.89 335 A 1 
ATOM 2586 C CZ3 . TRP A 1 335 ? 6.142   -0.453  18.466  1.00 82.48 335 A 1 
ATOM 2587 C CH2 . TRP A 1 335 ? 5.283   -1.117  19.364  1.00 82.95 335 A 1 
ATOM 2588 N N   . THR A 1 336 ? 9.220   -2.183  15.396  1.00 97.10 336 A 1 
ATOM 2589 C CA  . THR A 1 336 ? 8.090   -2.108  14.453  1.00 96.88 336 A 1 
ATOM 2590 C C   . THR A 1 336 ? 8.178   -3.195  13.381  1.00 96.84 336 A 1 
ATOM 2591 O O   . THR A 1 336 ? 7.163   -3.808  13.048  1.00 96.68 336 A 1 
ATOM 2592 C CB  . THR A 1 336 ? 8.000   -0.727  13.798  1.00 96.60 336 A 1 
ATOM 2593 O OG1 . THR A 1 336 ? 7.884   0.267   14.788  1.00 94.81 336 A 1 
ATOM 2594 C CG2 . THR A 1 336 ? 6.774   -0.587  12.895  1.00 94.86 336 A 1 
ATOM 2595 N N   . ARG A 1 337 ? 9.386   -3.500  12.883  1.00 96.23 337 A 1 
ATOM 2596 C CA  . ARG A 1 337 ? 9.619   -4.613  11.948  1.00 95.95 337 A 1 
ATOM 2597 C C   . ARG A 1 337 ? 9.235   -5.948  12.579  1.00 96.22 337 A 1 
ATOM 2598 O O   . ARG A 1 337 ? 8.475   -6.696  11.971  1.00 96.23 337 A 1 
ATOM 2599 C CB  . ARG A 1 337 ? 11.075  -4.613  11.459  1.00 95.17 337 A 1 
ATOM 2600 C CG  . ARG A 1 337 ? 11.337  -5.766  10.481  1.00 92.45 337 A 1 
ATOM 2601 C CD  . ARG A 1 337 ? 12.750  -5.727  9.900   1.00 88.92 337 A 1 
ATOM 2602 N NE  . ARG A 1 337 ? 12.902  -4.695  8.853   1.00 83.83 337 A 1 
ATOM 2603 C CZ  . ARG A 1 337 ? 13.821  -3.755  8.767   1.00 79.58 337 A 1 
ATOM 2604 N NH1 . ARG A 1 337 ? 14.749  -3.609  9.671   1.00 69.84 337 A 1 
ATOM 2605 N NH2 . ARG A 1 337 ? 13.828  -2.941  7.749   1.00 72.17 337 A 1 
ATOM 2606 N N   . GLN A 1 338 ? 9.682   -6.214  13.808  1.00 96.16 338 A 1 
ATOM 2607 C CA  . GLN A 1 338 ? 9.319   -7.429  14.530  1.00 96.39 338 A 1 
ATOM 2608 C C   . GLN A 1 338 ? 7.795   -7.561  14.683  1.00 96.77 338 A 1 
ATOM 2609 O O   . GLN A 1 338 ? 7.241   -8.636  14.461  1.00 96.75 338 A 1 
ATOM 2610 C CB  . GLN A 1 338 ? 10.025  -7.431  15.891  1.00 96.41 338 A 1 
ATOM 2611 C CG  . GLN A 1 338 ? 9.767   -8.752  16.627  1.00 85.27 338 A 1 
ATOM 2612 C CD  . GLN A 1 338 ? 10.363  -8.804  18.024  1.00 81.84 338 A 1 
ATOM 2613 O OE1 . GLN A 1 338 ? 11.172  -7.999  18.457  1.00 75.14 338 A 1 
ATOM 2614 N NE2 . GLN A 1 338 ? 9.953   -9.785  18.797  1.00 70.69 338 A 1 
ATOM 2615 N N   . ARG A 1 339 ? 7.089   -6.471  14.986  1.00 96.84 339 A 1 
ATOM 2616 C CA  . ARG A 1 339 ? 5.616   -6.470  15.042  1.00 96.97 339 A 1 
ATOM 2617 C C   . ARG A 1 339 ? 4.986   -6.821  13.691  1.00 97.33 339 A 1 
ATOM 2618 O O   . ARG A 1 339 ? 4.007   -7.557  13.660  1.00 97.12 339 A 1 
ATOM 2619 C CB  . ARG A 1 339 ? 5.096   -5.110  15.542  1.00 96.73 339 A 1 
ATOM 2620 C CG  . ARG A 1 339 ? 5.527   -4.750  16.971  1.00 91.25 339 A 1 
ATOM 2621 C CD  . ARG A 1 339 ? 4.971   -5.694  18.033  1.00 87.44 339 A 1 
ATOM 2622 N NE  . ARG A 1 339 ? 3.521   -5.509  18.182  1.00 80.85 339 A 1 
ATOM 2623 C CZ  . ARG A 1 339 ? 2.683   -6.355  18.734  1.00 73.85 339 A 1 
ATOM 2624 N NH1 . ARG A 1 339 ? 3.064   -7.516  19.191  1.00 66.34 339 A 1 
ATOM 2625 N NH2 . ARG A 1 339 ? 1.429   -6.028  18.844  1.00 64.47 339 A 1 
ATOM 2626 N N   . ALA A 1 340 ? 5.535   -6.340  12.577  1.00 96.83 340 A 1 
ATOM 2627 C CA  . ALA A 1 340 ? 5.077   -6.703  11.238  1.00 96.77 340 A 1 
ATOM 2628 C C   . ALA A 1 340 ? 5.343   -8.184  10.912  1.00 96.95 340 A 1 
ATOM 2629 O O   . ALA A 1 340 ? 4.471   -8.848  10.349  1.00 96.87 340 A 1 
ATOM 2630 C CB  . ALA A 1 340 ? 5.741   -5.774  10.218  1.00 96.49 340 A 1 
ATOM 2631 N N   . GLU A 1 341 ? 6.507   -8.718  11.295  1.00 95.48 341 A 1 
ATOM 2632 C CA  . GLU A 1 341 ? 6.858   -10.136 11.139  1.00 95.45 341 A 1 
ATOM 2633 C C   . GLU A 1 341 ? 5.908   -11.037 11.950  1.00 95.92 341 A 1 
ATOM 2634 O O   . GLU A 1 341 ? 5.366   -11.999 11.407  1.00 96.00 341 A 1 
ATOM 2635 C CB  . GLU A 1 341 ? 8.335   -10.365 11.527  1.00 95.12 341 A 1 
ATOM 2636 C CG  . GLU A 1 341 ? 9.321   -9.748  10.505  1.00 92.84 341 A 1 
ATOM 2637 C CD  . GLU A 1 341 ? 10.813  -9.843  10.897  1.00 91.53 341 A 1 
ATOM 2638 O OE1 . GLU A 1 341 ? 11.666  -9.458  10.051  1.00 84.66 341 A 1 
ATOM 2639 O OE2 . GLU A 1 341 ? 11.128  -10.304 12.016  1.00 85.37 341 A 1 
ATOM 2640 N N   . GLU A 1 342 ? 5.590   -10.674 13.197  1.00 96.17 342 A 1 
ATOM 2641 C CA  . GLU A 1 342 ? 4.594   -11.377 14.023  1.00 96.62 342 A 1 
ATOM 2642 C C   . GLU A 1 342 ? 3.198   -11.404 13.374  1.00 97.15 342 A 1 
ATOM 2643 O O   . GLU A 1 342 ? 2.487   -12.412 13.454  1.00 97.04 342 A 1 
ATOM 2644 C CB  . GLU A 1 342 ? 4.468   -10.694 15.398  1.00 96.66 342 A 1 
ATOM 2645 C CG  . GLU A 1 342 ? 5.656   -10.912 16.357  1.00 93.50 342 A 1 
ATOM 2646 C CD  . GLU A 1 342 ? 5.546   -10.057 17.638  1.00 92.35 342 A 1 
ATOM 2647 O OE1 . GLU A 1 342 ? 6.542   -9.988  18.395  1.00 85.63 342 A 1 
ATOM 2648 O OE2 . GLU A 1 342 ? 4.460   -9.482  17.906  1.00 87.39 342 A 1 
ATOM 2649 N N   . GLU A 1 343 ? 2.770   -10.316 12.734  1.00 97.26 343 A 1 
ATOM 2650 C CA  . GLU A 1 343 ? 1.498   -10.283 12.001  1.00 97.46 343 A 1 
ATOM 2651 C C   . GLU A 1 343 ? 1.560   -11.140 10.724  1.00 97.72 343 A 1 
ATOM 2652 O O   . GLU A 1 343 ? 0.604   -11.852 10.422  1.00 97.55 343 A 1 
ATOM 2653 C CB  . GLU A 1 343 ? 1.087   -8.836  11.677  1.00 97.50 343 A 1 
ATOM 2654 C CG  . GLU A 1 343 ? 0.711   -7.979  12.904  1.00 96.26 343 A 1 
ATOM 2655 C CD  . GLU A 1 343 ? -0.440  -8.546  13.743  1.00 96.64 343 A 1 
ATOM 2656 O OE1 . GLU A 1 343 ? -0.291  -8.669  14.981  1.00 91.82 343 A 1 
ATOM 2657 O OE2 . GLU A 1 343 ? -1.485  -8.902  13.175  1.00 92.76 343 A 1 
ATOM 2658 N N   . ALA A 1 344 ? 2.689   -11.155 10.008  1.00 96.69 344 A 1 
ATOM 2659 C CA  . ALA A 1 344 ? 2.882   -12.040 8.857   1.00 96.28 344 A 1 
ATOM 2660 C C   . ALA A 1 344 ? 2.854   -13.526 9.260   1.00 96.40 344 A 1 
ATOM 2661 O O   . ALA A 1 344 ? 2.204   -14.326 8.584   1.00 96.39 344 A 1 
ATOM 2662 C CB  . ALA A 1 344 ? 4.185   -11.661 8.150   1.00 95.83 344 A 1 
ATOM 2663 N N   . ASP A 1 345 ? 3.462   -13.892 10.388  1.00 95.88 345 A 1 
ATOM 2664 C CA  . ASP A 1 345 ? 3.421   -15.256 10.927  1.00 96.23 345 A 1 
ATOM 2665 C C   . ASP A 1 345 ? 1.992   -15.689 11.282  1.00 96.79 345 A 1 
ATOM 2666 O O   . ASP A 1 345 ? 1.571   -16.806 10.958  1.00 96.99 345 A 1 
ATOM 2667 C CB  . ASP A 1 345 ? 4.325   -15.358 12.166  1.00 96.11 345 A 1 
ATOM 2668 C CG  . ASP A 1 345 ? 5.823   -15.414 11.849  1.00 94.51 345 A 1 
ATOM 2669 O OD1 . ASP A 1 345 ? 6.171   -15.724 10.685  1.00 91.33 345 A 1 
ATOM 2670 O OD2 . ASP A 1 345 ? 6.605   -15.255 12.812  1.00 91.00 345 A 1 
ATOM 2671 N N   . LYS A 1 346 ? 1.190   -14.796 11.881  1.00 96.31 346 A 1 
ATOM 2672 C CA  . LYS A 1 346 ? -0.241  -15.045 12.127  1.00 97.22 346 A 1 
ATOM 2673 C C   . LYS A 1 346 ? -1.014  -15.233 10.823  1.00 97.77 346 A 1 
ATOM 2674 O O   . LYS A 1 346 ? -1.864  -16.123 10.749  1.00 97.86 346 A 1 
ATOM 2675 C CB  . LYS A 1 346 ? -0.859  -13.887 12.921  1.00 97.38 346 A 1 
ATOM 2676 C CG  . LYS A 1 346 ? -0.360  -13.795 14.372  1.00 96.57 346 A 1 
ATOM 2677 C CD  . LYS A 1 346 ? -0.811  -12.448 14.955  1.00 95.33 346 A 1 
ATOM 2678 C CE  . LYS A 1 346 ? -0.050  -12.130 16.237  1.00 90.90 346 A 1 
ATOM 2679 N NZ  . LYS A 1 346 ? -0.277  -10.726 16.636  1.00 86.02 346 A 1 
ATOM 2680 N N   . ALA A 1 347 ? -0.711  -14.439 9.789   1.00 97.92 347 A 1 
ATOM 2681 C CA  . ALA A 1 347 ? -1.314  -14.591 8.469   1.00 97.91 347 A 1 
ATOM 2682 C C   . ALA A 1 347 ? -1.003  -15.972 7.877   1.00 97.90 347 A 1 
ATOM 2683 O O   . ALA A 1 347 ? -1.910  -16.675 7.439   1.00 97.83 347 A 1 
ATOM 2684 C CB  . ALA A 1 347 ? -0.832  -13.453 7.549   1.00 97.90 347 A 1 
ATOM 2685 N N   . ILE A 1 348 ? 0.258   -16.404 7.925   1.00 97.47 348 A 1 
ATOM 2686 C CA  . ILE A 1 348 ? 0.690   -17.722 7.441   1.00 96.91 348 A 1 
ATOM 2687 C C   . ILE A 1 348 ? 0.004   -18.844 8.229   1.00 97.18 348 A 1 
ATOM 2688 O O   . ILE A 1 348 ? -0.511  -19.791 7.633   1.00 97.21 348 A 1 
ATOM 2689 C CB  . ILE A 1 348 ? 2.230   -17.825 7.503   1.00 95.96 348 A 1 
ATOM 2690 C CG1 . ILE A 1 348 ? 2.857   -16.858 6.470   1.00 95.08 348 A 1 
ATOM 2691 C CG2 . ILE A 1 348 ? 2.707   -19.266 7.240   1.00 95.20 348 A 1 
ATOM 2692 C CD1 . ILE A 1 348 ? 4.352   -16.608 6.692   1.00 92.47 348 A 1 
ATOM 2693 N N   . ALA A 1 349 ? -0.061  -18.732 9.555   1.00 95.97 349 A 1 
ATOM 2694 C CA  . ALA A 1 349 ? -0.725  -19.720 10.406  1.00 96.72 349 A 1 
ATOM 2695 C C   . ALA A 1 349 ? -2.219  -19.877 10.070  1.00 97.05 349 A 1 
ATOM 2696 O O   . ALA A 1 349 ? -2.732  -20.997 10.057  1.00 97.09 349 A 1 
ATOM 2697 C CB  . ALA A 1 349 ? -0.511  -19.319 11.869  1.00 97.17 349 A 1 
ATOM 2698 N N   . ALA A 1 350 ? -2.906  -18.784 9.724   1.00 97.71 350 A 1 
ATOM 2699 C CA  . ALA A 1 350 ? -4.318  -18.809 9.340   1.00 97.98 350 A 1 
ATOM 2700 C C   . ALA A 1 350 ? -4.592  -19.599 8.044   1.00 98.09 350 A 1 
ATOM 2701 O O   . ALA A 1 350 ? -5.704  -20.090 7.845   1.00 97.81 350 A 1 
ATOM 2702 C CB  . ALA A 1 350 ? -4.801  -17.360 9.231   1.00 97.96 350 A 1 
ATOM 2703 N N   . LEU A 1 351 ? -3.588  -19.784 7.180   1.00 98.00 351 A 1 
ATOM 2704 C CA  . LEU A 1 351 ? -3.713  -20.541 5.928   1.00 97.79 351 A 1 
ATOM 2705 C C   . LEU A 1 351 ? -3.643  -22.065 6.109   1.00 97.70 351 A 1 
ATOM 2706 O O   . LEU A 1 351 ? -3.892  -22.795 5.146   1.00 97.14 351 A 1 
ATOM 2707 C CB  . LEU A 1 351 ? -2.637  -20.077 4.933   1.00 97.56 351 A 1 
ATOM 2708 C CG  . LEU A 1 351 ? -2.749  -18.611 4.485   1.00 97.15 351 A 1 
ATOM 2709 C CD1 . LEU A 1 351 ? -1.534  -18.267 3.623   1.00 96.11 351 A 1 
ATOM 2710 C CD2 . LEU A 1 351 ? -4.016  -18.353 3.671   1.00 96.19 351 A 1 
ATOM 2711 N N   . GLN A 1 352 ? -3.316  -22.572 7.307   1.00 97.73 352 A 1 
ATOM 2712 C CA  . GLN A 1 352 ? -3.160  -24.015 7.554   1.00 97.29 352 A 1 
ATOM 2713 C C   . GLN A 1 352 ? -4.441  -24.824 7.301   1.00 97.58 352 A 1 
ATOM 2714 O O   . GLN A 1 352 ? -4.362  -26.010 6.989   1.00 96.65 352 A 1 
ATOM 2715 C CB  . GLN A 1 352 ? -2.689  -24.251 8.997   1.00 96.38 352 A 1 
ATOM 2716 C CG  . GLN A 1 352 ? -1.234  -23.800 9.201   1.00 87.29 352 A 1 
ATOM 2717 C CD  . GLN A 1 352 ? -0.724  -24.047 10.620  1.00 77.81 352 A 1 
ATOM 2718 O OE1 . GLN A 1 352 ? -1.406  -24.525 11.510  1.00 69.58 352 A 1 
ATOM 2719 N NE2 . GLN A 1 352 ? 0.526   -23.741 10.884  1.00 64.96 352 A 1 
ATOM 2720 N N   . VAL A 1 353 ? -5.610  -24.180 7.396   1.00 97.85 353 A 1 
ATOM 2721 C CA  . VAL A 1 353 ? -6.925  -24.783 7.124   1.00 97.99 353 A 1 
ATOM 2722 C C   . VAL A 1 353 ? -7.216  -24.958 5.628   1.00 98.09 353 A 1 
ATOM 2723 O O   . VAL A 1 353 ? -8.193  -25.608 5.256   1.00 97.38 353 A 1 
ATOM 2724 C CB  . VAL A 1 353 ? -8.038  -23.961 7.796   1.00 97.64 353 A 1 
ATOM 2725 C CG1 . VAL A 1 353 ? -7.779  -23.805 9.302   1.00 94.91 353 A 1 
ATOM 2726 C CG2 . VAL A 1 353 ? -8.201  -22.566 7.174   1.00 94.10 353 A 1 
ATOM 2727 N N   . LEU A 1 354 ? -6.398  -24.369 4.752   1.00 97.85 354 A 1 
ATOM 2728 C CA  . LEU A 1 354 ? -6.566  -24.472 3.306   1.00 97.80 354 A 1 
ATOM 2729 C C   . LEU A 1 354 ? -5.871  -25.723 2.751   1.00 97.67 354 A 1 
ATOM 2730 O O   . LEU A 1 354 ? -4.854  -26.165 3.297   1.00 97.26 354 A 1 
ATOM 2731 C CB  . LEU A 1 354 ? -6.056  -23.206 2.595   1.00 97.86 354 A 1 
ATOM 2732 C CG  . LEU A 1 354 ? -6.650  -21.876 3.082   1.00 97.20 354 A 1 
ATOM 2733 C CD1 . LEU A 1 354 ? -6.196  -20.768 2.130   1.00 95.44 354 A 1 
ATOM 2734 C CD2 . LEU A 1 354 ? -8.175  -21.873 3.116   1.00 95.33 354 A 1 
ATOM 2735 N N   . PRO A 1 355 ? -6.357  -26.275 1.621   1.00 97.42 355 A 1 
ATOM 2736 C CA  . PRO A 1 355 ? -5.688  -27.369 0.927   1.00 96.95 355 A 1 
ATOM 2737 C C   . PRO A 1 355 ? -4.241  -27.023 0.558   1.00 96.97 355 A 1 
ATOM 2738 O O   . PRO A 1 355 ? -3.917  -25.875 0.254   1.00 96.53 355 A 1 
ATOM 2739 C CB  . PRO A 1 355 ? -6.525  -27.650 -0.325  1.00 96.27 355 A 1 
ATOM 2740 C CG  . PRO A 1 355 ? -7.908  -27.113 0.036   1.00 94.47 355 A 1 
ATOM 2741 C CD  . PRO A 1 355 ? -7.592  -25.919 0.930   1.00 96.98 355 A 1 
ATOM 2742 N N   . ASP A 1 356 ? -3.371  -28.040 0.539   1.00 95.79 356 A 1 
ATOM 2743 C CA  . ASP A 1 356 ? -1.986  -27.873 0.086   1.00 95.09 356 A 1 
ATOM 2744 C C   . ASP A 1 356 ? -1.944  -27.682 -1.435  1.00 94.81 356 A 1 
ATOM 2745 O O   . ASP A 1 356 ? -2.156  -28.618 -2.205  1.00 92.73 356 A 1 
ATOM 2746 C CB  . ASP A 1 356 ? -1.127  -29.054 0.553   1.00 92.97 356 A 1 
ATOM 2747 C CG  . ASP A 1 356 ? 0.374   -28.758 0.450   1.00 84.28 356 A 1 
ATOM 2748 O OD1 . ASP A 1 356 ? 0.720   -27.603 0.114   1.00 78.57 356 A 1 
ATOM 2749 O OD2 . ASP A 1 356 ? 1.160   -29.630 0.868   1.00 78.93 356 A 1 
ATOM 2750 N N   . THR A 1 357 ? -1.764  -26.443 -1.875  1.00 95.62 357 A 1 
ATOM 2751 C CA  . THR A 1 357 ? -1.817  -26.052 -3.289  1.00 95.25 357 A 1 
ATOM 2752 C C   . THR A 1 357 ? -0.745  -25.005 -3.604  1.00 95.49 357 A 1 
ATOM 2753 O O   . THR A 1 357 ? -0.365  -24.231 -2.722  1.00 95.38 357 A 1 
ATOM 2754 C CB  . THR A 1 357 ? -3.192  -25.487 -3.691  1.00 94.79 357 A 1 
ATOM 2755 O OG1 . THR A 1 357 ? -3.458  -24.265 -3.037  1.00 93.71 357 A 1 
ATOM 2756 C CG2 . THR A 1 357 ? -4.365  -26.421 -3.427  1.00 92.91 357 A 1 
ATOM 2757 N N   . PRO A 1 358 ? -0.306  -24.883 -4.872  1.00 95.27 358 A 1 
ATOM 2758 C CA  . PRO A 1 358 ? 0.612   -23.818 -5.277  1.00 95.01 358 A 1 
ATOM 2759 C C   . PRO A 1 358 ? 0.097   -22.404 -4.958  1.00 95.77 358 A 1 
ATOM 2760 O O   . PRO A 1 358 ? 0.885   -21.498 -4.697  1.00 95.57 358 A 1 
ATOM 2761 C CB  . PRO A 1 358 ? 0.798   -23.999 -6.789  1.00 94.02 358 A 1 
ATOM 2762 C CG  . PRO A 1 358 ? 0.516   -25.484 -7.014  1.00 91.92 358 A 1 
ATOM 2763 C CD  . PRO A 1 358 ? -0.579  -25.776 -5.991  1.00 94.71 358 A 1 
ATOM 2764 N N   . TRP A 1 359 ? -1.221  -22.197 -4.947  1.00 96.71 359 A 1 
ATOM 2765 C CA  . TRP A 1 359 ? -1.826  -20.907 -4.611  1.00 97.11 359 A 1 
ATOM 2766 C C   . TRP A 1 359 ? -1.772  -20.612 -3.111  1.00 97.36 359 A 1 
ATOM 2767 O O   . TRP A 1 359 ? -1.563  -19.457 -2.740  1.00 97.31 359 A 1 
ATOM 2768 C CB  . TRP A 1 359 ? -3.267  -20.860 -5.118  1.00 96.97 359 A 1 
ATOM 2769 C CG  . TRP A 1 359 ? -3.407  -21.035 -6.595  1.00 96.33 359 A 1 
ATOM 2770 C CD1 . TRP A 1 359 ? -3.218  -20.072 -7.523  1.00 93.36 359 A 1 
ATOM 2771 C CD2 . TRP A 1 359 ? -3.731  -22.248 -7.341  1.00 95.39 359 A 1 
ATOM 2772 N NE1 . TRP A 1 359 ? -3.402  -20.602 -8.789  1.00 93.00 359 A 1 
ATOM 2773 C CE2 . TRP A 1 359 ? -3.718  -21.939 -8.732  1.00 94.65 359 A 1 
ATOM 2774 C CE3 . TRP A 1 359 ? -4.027  -23.580 -6.975  1.00 92.98 359 A 1 
ATOM 2775 C CZ2 . TRP A 1 359 ? -3.990  -22.903 -9.719  1.00 92.08 359 A 1 
ATOM 2776 C CZ3 . TRP A 1 359 ? -4.297  -24.554 -7.959  1.00 89.32 359 A 1 
ATOM 2777 C CH2 . TRP A 1 359 ? -4.279  -24.218 -9.325  1.00 88.74 359 A 1 
ATOM 2778 N N   . ARG A 1 360 ? -1.904  -21.640 -2.227  1.00 96.15 360 A 1 
ATOM 2779 C CA  . ARG A 1 360 ? -1.651  -21.468 -0.786  1.00 96.63 360 A 1 
ATOM 2780 C C   . ARG A 1 360 ? -0.187  -21.094 -0.540  1.00 96.55 360 A 1 
ATOM 2781 O O   . ARG A 1 360 ? 0.079   -20.136 0.180   1.00 96.54 360 A 1 
ATOM 2782 C CB  . ARG A 1 360 ? -2.032  -22.738 -0.011  1.00 96.31 360 A 1 
ATOM 2783 C CG  . ARG A 1 360 ? -1.968  -22.491 1.509   1.00 95.76 360 A 1 
ATOM 2784 C CD  . ARG A 1 360 ? -2.121  -23.786 2.314   1.00 94.23 360 A 1 
ATOM 2785 N NE  . ARG A 1 360 ? -0.889  -24.588 2.253   1.00 88.56 360 A 1 
ATOM 2786 C CZ  . ARG A 1 360 ? -0.717  -25.814 2.692   1.00 88.30 360 A 1 
ATOM 2787 N NH1 . ARG A 1 360 ? -1.672  -26.488 3.264   1.00 77.62 360 A 1 
ATOM 2788 N NH2 . ARG A 1 360 ? 0.438   -26.390 2.553   1.00 79.42 360 A 1 
ATOM 2789 N N   . GLU A 1 361 ? 0.754   -21.780 -1.185  1.00 95.75 361 A 1 
ATOM 2790 C CA  . GLU A 1 361 ? 2.181   -21.444 -1.103  1.00 95.23 361 A 1 
ATOM 2791 C C   . GLU A 1 361 ? 2.472   -20.025 -1.622  1.00 95.38 361 A 1 
ATOM 2792 O O   . GLU A 1 361 ? 3.295   -19.306 -1.057  1.00 94.98 361 A 1 
ATOM 2793 C CB  . GLU A 1 361 ? 3.015   -22.473 -1.887  1.00 94.60 361 A 1 
ATOM 2794 C CG  . GLU A 1 361 ? 2.983   -23.886 -1.276  1.00 86.74 361 A 1 
ATOM 2795 C CD  . GLU A 1 361 ? 3.414   -23.890 0.198   1.00 80.26 361 A 1 
ATOM 2796 O OE1 . GLU A 1 361 ? 2.632   -24.386 1.042   1.00 70.30 361 A 1 
ATOM 2797 O OE2 . GLU A 1 361 ? 4.503   -23.340 0.472   1.00 70.44 361 A 1 
ATOM 2798 N N   . ALA A 1 362 ? 1.757   -19.567 -2.653  1.00 96.43 362 A 1 
ATOM 2799 C CA  . ALA A 1 362 ? 1.852   -18.187 -3.127  1.00 96.54 362 A 1 
ATOM 2800 C C   . ALA A 1 362 ? 1.324   -17.163 -2.103  1.00 96.62 362 A 1 
ATOM 2801 O O   . ALA A 1 362 ? 1.941   -16.110 -1.929  1.00 96.48 362 A 1 
ATOM 2802 C CB  . ALA A 1 362 ? 1.137   -18.081 -4.472  1.00 96.61 362 A 1 
ATOM 2803 N N   . LEU A 1 363 ? 0.235   -17.466 -1.386  1.00 97.22 363 A 1 
ATOM 2804 C CA  . LEU A 1 363 ? -0.251  -16.629 -0.279  1.00 97.31 363 A 1 
ATOM 2805 C C   . LEU A 1 363 ? 0.778   -16.554 0.861   1.00 96.83 363 A 1 
ATOM 2806 O O   . LEU A 1 363 ? 1.054   -15.461 1.362   1.00 96.74 363 A 1 
ATOM 2807 C CB  . LEU A 1 363 ? -1.604  -17.156 0.244   1.00 97.76 363 A 1 
ATOM 2808 C CG  . LEU A 1 363 ? -2.804  -16.995 -0.709  1.00 97.62 363 A 1 
ATOM 2809 C CD1 . LEU A 1 363 ? -4.012  -17.765 -0.166  1.00 97.09 363 A 1 
ATOM 2810 C CD2 . LEU A 1 363 ? -3.218  -15.535 -0.883  1.00 97.04 363 A 1 
ATOM 2811 N N   . ILE A 1 364 ? 1.409   -17.686 1.223   1.00 96.60 364 A 1 
ATOM 2812 C CA  . ILE A 1 364 ? 2.513   -17.731 2.200   1.00 95.94 364 A 1 
ATOM 2813 C C   . ILE A 1 364 ? 3.689   -16.873 1.709   1.00 95.21 364 A 1 
ATOM 2814 O O   . ILE A 1 364 ? 4.207   -16.030 2.444   1.00 94.36 364 A 1 
ATOM 2815 C CB  . ILE A 1 364 ? 2.940   -19.201 2.459   1.00 95.80 364 A 1 
ATOM 2816 C CG1 . ILE A 1 364 ? 1.809   -19.972 3.179   1.00 95.22 364 A 1 
ATOM 2817 C CG2 . ILE A 1 364 ? 4.242   -19.270 3.281   1.00 94.94 364 A 1 
ATOM 2818 C CD1 . ILE A 1 364 ? 2.013   -21.494 3.224   1.00 92.55 364 A 1 
ATOM 2819 N N   . GLY A 1 365 ? 4.079   -17.025 0.438   1.00 95.18 365 A 1 
ATOM 2820 C CA  . GLY A 1 365 ? 5.127   -16.218 -0.190  1.00 94.34 365 A 1 
ATOM 2821 C C   . GLY A 1 365 ? 4.833   -14.714 -0.145  1.00 93.98 365 A 1 
ATOM 2822 O O   . GLY A 1 365 ? 5.724   -13.925 0.171   1.00 93.17 365 A 1 
ATOM 2823 N N   . LEU A 1 366 ? 3.586   -14.302 -0.390  1.00 95.01 366 A 1 
ATOM 2824 C CA  . LEU A 1 366 ? 3.176   -12.896 -0.272  1.00 94.75 366 A 1 
ATOM 2825 C C   . LEU A 1 366 ? 3.322   -12.356 1.154   1.00 94.44 366 A 1 
ATOM 2826 O O   . LEU A 1 366 ? 3.722   -11.203 1.301   1.00 93.47 366 A 1 
ATOM 2827 C CB  . LEU A 1 366 ? 1.727   -12.701 -0.745  1.00 94.11 366 A 1 
ATOM 2828 C CG  . LEU A 1 366 ? 1.523   -12.661 -2.269  1.00 89.67 366 A 1 
ATOM 2829 C CD1 . LEU A 1 366 ? 0.032   -12.465 -2.553  1.00 87.77 366 A 1 
ATOM 2830 C CD2 . LEU A 1 366 ? 2.275   -11.515 -2.945  1.00 87.48 366 A 1 
ATOM 2831 N N   . ALA A 1 367 ? 3.042   -13.165 2.184   1.00 95.52 367 A 1 
ATOM 2832 C CA  . ALA A 1 367 ? 3.217   -12.750 3.574   1.00 95.29 367 A 1 
ATOM 2833 C C   . ALA A 1 367 ? 4.697   -12.500 3.910   1.00 94.43 367 A 1 
ATOM 2834 O O   . ALA A 1 367 ? 5.029   -11.464 4.485   1.00 93.69 367 A 1 
ATOM 2835 C CB  . ALA A 1 367 ? 2.566   -13.785 4.492   1.00 95.84 367 A 1 
ATOM 2836 N N   . HIS A 1 368 ? 5.609   -13.364 3.453   1.00 94.16 368 A 1 
ATOM 2837 C CA  . HIS A 1 368 ? 7.049   -13.124 3.592   1.00 92.62 368 A 1 
ATOM 2838 C C   . HIS A 1 368 ? 7.515   -11.879 2.825   1.00 92.12 368 A 1 
ATOM 2839 O O   . HIS A 1 368 ? 8.213   -11.030 3.379   1.00 90.83 368 A 1 
ATOM 2840 C CB  . HIS A 1 368 ? 7.830   -14.360 3.138   1.00 91.78 368 A 1 
ATOM 2841 C CG  . HIS A 1 368 ? 7.673   -15.539 4.064   1.00 88.45 368 A 1 
ATOM 2842 N ND1 . HIS A 1 368 ? 7.976   -15.558 5.411   1.00 79.69 368 A 1 
ATOM 2843 C CD2 . HIS A 1 368 ? 7.249   -16.794 3.722   1.00 78.66 368 A 1 
ATOM 2844 C CE1 . HIS A 1 368 ? 7.734   -16.796 5.867   1.00 80.31 368 A 1 
ATOM 2845 N NE2 . HIS A 1 368 ? 7.295   -17.585 4.873   1.00 80.46 368 A 1 
ATOM 2846 N N   . ILE A 1 369 ? 7.091   -11.721 1.565   1.00 92.47 369 A 1 
ATOM 2847 C CA  . ILE A 1 369 ? 7.453   -10.561 0.737   1.00 91.58 369 A 1 
ATOM 2848 C C   . ILE A 1 369 ? 6.935   -9.250  1.347   1.00 91.11 369 A 1 
ATOM 2849 O O   . ILE A 1 369 ? 7.572   -8.209  1.204   1.00 89.83 369 A 1 
ATOM 2850 C CB  . ILE A 1 369 ? 6.931   -10.761 -0.702  1.00 91.14 369 A 1 
ATOM 2851 C CG1 . ILE A 1 369 ? 7.696   -11.906 -1.405  1.00 89.35 369 A 1 
ATOM 2852 C CG2 . ILE A 1 369 ? 7.046   -9.477  -1.555  1.00 89.33 369 A 1 
ATOM 2853 C CD1 . ILE A 1 369 ? 6.978   -12.450 -2.647  1.00 84.65 369 A 1 
ATOM 2854 N N   . ALA A 1 370 ? 5.785   -9.276  2.017   1.00 91.88 370 A 1 
ATOM 2855 C CA  . ALA A 1 370 ? 5.200   -8.094  2.640   1.00 90.66 370 A 1 
ATOM 2856 C C   . ALA A 1 370 ? 6.105   -7.487  3.719   1.00 89.85 370 A 1 
ATOM 2857 O O   . ALA A 1 370 ? 6.130   -6.263  3.825   1.00 87.83 370 A 1 
ATOM 2858 C CB  . ALA A 1 370 ? 3.816   -8.438  3.192   1.00 90.55 370 A 1 
ATOM 2859 N N   . VAL A 1 371 ? 6.873   -8.309  4.444   1.00 92.33 371 A 1 
ATOM 2860 C CA  . VAL A 1 371 ? 7.771   -7.873  5.534   1.00 91.62 371 A 1 
ATOM 2861 C C   . VAL A 1 371 ? 9.245   -7.775  5.128   1.00 89.71 371 A 1 
ATOM 2862 O O   . VAL A 1 371 ? 10.042  -7.191  5.859   1.00 86.41 371 A 1 
ATOM 2863 C CB  . VAL A 1 371 ? 7.587   -8.746  6.789   1.00 91.49 371 A 1 
ATOM 2864 C CG1 . VAL A 1 371 ? 6.151   -8.609  7.319   1.00 86.99 371 A 1 
ATOM 2865 C CG2 . VAL A 1 371 ? 7.884   -10.224 6.540   1.00 87.91 371 A 1 
ATOM 2866 N N   . GLN A 1 372 ? 9.622   -8.271  3.944   1.00 89.60 372 A 1 
ATOM 2867 C CA  . GLN A 1 372 ? 10.999  -8.266  3.427   1.00 85.57 372 A 1 
ATOM 2868 C C   . GLN A 1 372 ? 11.245  -7.202  2.349   1.00 80.90 372 A 1 
ATOM 2869 O O   . GLN A 1 372 ? 12.163  -7.338  1.540   1.00 73.03 372 A 1 
ATOM 2870 C CB  . GLN A 1 372 ? 11.366  -9.666  2.917   1.00 83.52 372 A 1 
ATOM 2871 C CG  . GLN A 1 372 ? 11.446  -10.691 4.051   1.00 78.30 372 A 1 
ATOM 2872 C CD  . GLN A 1 372 ? 11.794  -12.094 3.565   1.00 73.36 372 A 1 
ATOM 2873 O OE1 . GLN A 1 372 ? 11.878  -12.410 2.383   1.00 67.62 372 A 1 
ATOM 2874 N NE2 . GLN A 1 372 ? 12.020  -13.005 4.487   1.00 63.91 372 A 1 
ATOM 2875 N N   . ARG A 1 373 ? 10.419  -6.139  2.283   1.00 77.28 373 A 1 
ATOM 2876 C CA  . ARG A 1 373 ? 10.479  -5.148  1.184   1.00 70.80 373 A 1 
ATOM 2877 C C   . ARG A 1 373 ? 11.773  -4.343  1.109   1.00 65.98 373 A 1 
ATOM 2878 O O   . ARG A 1 373 ? 12.029  -3.763  0.058   1.00 59.77 373 A 1 
ATOM 2879 C CB  . ARG A 1 373 ? 9.281   -4.200  1.255   1.00 67.46 373 A 1 
ATOM 2880 C CG  . ARG A 1 373 ? 7.974   -4.938  1.007   1.00 63.76 373 A 1 
ATOM 2881 C CD  . ARG A 1 373 ? 6.844   -3.918  0.888   1.00 61.79 373 A 1 
ATOM 2882 N NE  . ARG A 1 373 ? 5.561   -4.557  1.199   1.00 58.53 373 A 1 
ATOM 2883 C CZ  . ARG A 1 373 ? 4.496   -3.931  1.629   1.00 55.10 373 A 1 
ATOM 2884 N NH1 . ARG A 1 373 ? 4.322   -2.647  1.476   1.00 51.88 373 A 1 
ATOM 2885 N NH2 . ARG A 1 373 ? 3.606   -4.584  2.298   1.00 50.95 373 A 1 
ATOM 2886 N N   . ASP A 1 374 ? 12.559  -4.343  2.183   1.00 61.22 374 A 1 
ATOM 2887 C CA  . ASP A 1 374 ? 13.836  -3.627  2.321   1.00 57.22 374 A 1 
ATOM 2888 C C   . ASP A 1 374 ? 15.066  -4.544  2.182   1.00 54.91 374 A 1 
ATOM 2889 O O   . ASP A 1 374 ? 16.183  -4.107  2.464   1.00 49.27 374 A 1 
ATOM 2890 C CB  . ASP A 1 374 ? 13.885  -2.936  3.697   1.00 51.77 374 A 1 
ATOM 2891 C CG  . ASP A 1 374 ? 12.832  -1.848  3.911   1.00 48.47 374 A 1 
ATOM 2892 O OD1 . ASP A 1 374 ? 12.160  -1.467  2.932   1.00 46.22 374 A 1 
ATOM 2893 O OD2 . ASP A 1 374 ? 12.712  -1.435  5.083   1.00 45.62 374 A 1 
ATOM 2894 N N   . ARG A 1 375 ? 14.889  -5.839  1.841   1.00 45.54 375 A 1 
ATOM 2895 C CA  . ARG A 1 375 ? 15.982  -6.825  1.757   1.00 41.73 375 A 1 
ATOM 2896 C C   . ARG A 1 375 ? 16.110  -7.459  0.379   1.00 37.76 375 A 1 
ATOM 2897 O O   . ARG A 1 375 ? 15.069  -7.776  -0.231  1.00 34.04 375 A 1 
ATOM 2898 C CB  . ARG A 1 375 ? 15.849  -7.908  2.841   1.00 37.34 375 A 1 
ATOM 2899 C CG  . ARG A 1 375 ? 16.101  -7.378  4.261   1.00 34.42 375 A 1 
ATOM 2900 C CD  . ARG A 1 375 ? 16.164  -8.555  5.251   1.00 32.37 375 A 1 
ATOM 2901 N NE  . ARG A 1 375 ? 16.358  -8.100  6.640   1.00 27.97 375 A 1 
ATOM 2902 C CZ  . ARG A 1 375 ? 16.268  -8.846  7.733   1.00 26.70 375 A 1 
ATOM 2903 N NH1 . ARG A 1 375 ? 16.082  -10.137 7.676   1.00 27.96 375 A 1 
ATOM 2904 N NH2 . ARG A 1 375 ? 16.355  -8.309  8.917   1.00 26.17 375 A 1 
ATOM 2905 O OXT . ARG A 1 375 ? 17.295  -7.669  -0.012  1.00 34.83 375 A 1 
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