# 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_if13396
#
_entry.id if13396
#
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 ALA 2   
1 n CYS 3   
1 n TYR 4   
1 n ILE 5   
1 n VAL 6   
1 n GLU 7   
1 n PHE 8   
1 n LEU 9   
1 n ILE 10  
1 n LEU 11  
1 n ALA 12  
1 n HIS 13  
1 n TRP 14  
1 n HIS 15  
1 n ILE 16  
1 n ASP 17  
1 n THR 18  
1 n LEU 19  
1 n GLU 20  
1 n ILE 21  
1 n MET 22  
1 n LYS 23  
1 n ILE 24  
1 n ALA 25  
1 n VAL 26  
1 n LEU 27  
1 n PRO 28  
1 n GLY 29  
1 n ASP 30  
1 n GLY 31  
1 n ILE 32  
1 n GLY 33  
1 n PRO 34  
1 n GLU 35  
1 n ILE 36  
1 n THR 37  
1 n LYS 38  
1 n VAL 39  
1 n ALA 40  
1 n LEU 41  
1 n ASP 42  
1 n VAL 43  
1 n THR 44  
1 n ILE 45  
1 n ALA 46  
1 n VAL 47  
1 n CYS 48  
1 n LYS 49  
1 n LYS 50  
1 n TYR 51  
1 n GLY 52  
1 n HIS 53  
1 n GLU 54  
1 n LEU 55  
1 n ASN 56  
1 n TYR 57  
1 n GLU 58  
1 n TYR 59  
1 n GLY 60  
1 n ILE 61  
1 n VAL 62  
1 n GLY 63  
1 n ALA 64  
1 n ASP 65  
1 n ALA 66  
1 n ILE 67  
1 n ASP 68  
1 n LYS 69  
1 n VAL 70  
1 n GLY 71  
1 n ASN 72  
1 n PRO 73  
1 n TYR 74  
1 n PRO 75  
1 n ASP 76  
1 n GLU 77  
1 n THR 78  
1 n HIS 79  
1 n GLU 80  
1 n LEU 81  
1 n CYS 82  
1 n MET 83  
1 n ARG 84  
1 n SER 85  
1 n ASP 86  
1 n ALA 87  
1 n VAL 88  
1 n LEU 89  
1 n PHE 90  
1 n GLY 91  
1 n ALA 92  
1 n ILE 93  
1 n GLY 94  
1 n HIS 95  
1 n PRO 96  
1 n ARG 97  
1 n PHE 98  
1 n ASP 99  
1 n ASN 100 
1 n ASP 101 
1 n PRO 102 
1 n THR 103 
1 n ALA 104 
1 n LYS 105 
1 n VAL 106 
1 n ARG 107 
1 n PRO 108 
1 n GLU 109 
1 n GLN 110 
1 n GLY 111 
1 n LEU 112 
1 n LEU 113 
1 n ALA 114 
1 n MET 115 
1 n ARG 116 
1 n LYS 117 
1 n LYS 118 
1 n LEU 119 
1 n GLY 120 
1 n LEU 121 
1 n TYR 122 
1 n ALA 123 
1 n ASN 124 
1 n LEU 125 
1 n ARG 126 
1 n PRO 127 
1 n VAL 128 
1 n THR 129 
1 n THR 130 
1 n PHE 131 
1 n GLU 132 
1 n SER 133 
1 n LEU 134 
1 n VAL 135 
1 n TYR 136 
1 n LYS 137 
1 n SER 138 
1 n PRO 139 
1 n LEU 140 
1 n ARG 141 
1 n PRO 142 
1 n ASP 143 
1 n ILE 144 
1 n VAL 145 
1 n ARG 146 
1 n GLY 147 
1 n ALA 148 
1 n ASP 149 
1 n PHE 150 
1 n MET 151 
1 n CYS 152 
1 n VAL 153 
1 n ARG 154 
1 n GLU 155 
1 n LEU 156 
1 n THR 157 
1 n GLY 158 
1 n GLY 159 
1 n LEU 160 
1 n TYR 161 
1 n PHE 162 
1 n GLY 163 
1 n ARG 164 
1 n PRO 165 
1 n GLN 166 
1 n GLY 167 
1 n ARG 168 
1 n SER 169 
1 n GLU 170 
1 n ASP 171 
1 n GLY 172 
1 n ASN 173 
1 n THR 174 
1 n ALA 175 
1 n TYR 176 
1 n ASP 177 
1 n THR 178 
1 n CYS 179 
1 n VAL 180 
1 n TYR 181 
1 n THR 182 
1 n ARG 183 
1 n GLU 184 
1 n GLU 185 
1 n VAL 186 
1 n THR 187 
1 n ARG 188 
1 n ILE 189 
1 n VAL 190 
1 n THR 191 
1 n LEU 192 
1 n ALA 193 
1 n TYR 194 
1 n GLU 195 
1 n TYR 196 
1 n ALA 197 
1 n MET 198 
1 n LYS 199 
1 n ARG 200 
1 n ARG 201 
1 n LYS 202 
1 n LYS 203 
1 n LEU 204 
1 n THR 205 
1 n ILE 206 
1 n VAL 207 
1 n ASP 208 
1 n LYS 209 
1 n ALA 210 
1 n ASN 211 
1 n VAL 212 
1 n LEU 213 
1 n ALA 214 
1 n THR 215 
1 n SER 216 
1 n ARG 217 
1 n LEU 218 
1 n TRP 219 
1 n ARG 220 
1 n GLU 221 
1 n VAL 222 
1 n SER 223 
1 n ARG 224 
1 n GLU 225 
1 n ILE 226 
1 n ALA 227 
1 n PRO 228 
1 n ALA 229 
1 n TYR 230 
1 n PRO 231 
1 n GLU 232 
1 n VAL 233 
1 n GLU 234 
1 n THR 235 
1 n GLU 236 
1 n TYR 237 
1 n MET 238 
1 n PHE 239 
1 n VAL 240 
1 n ASP 241 
1 n ASN 242 
1 n ALA 243 
1 n ALA 244 
1 n MET 245 
1 n ARG 246 
1 n LEU 247 
1 n ILE 248 
1 n GLN 249 
1 n TRP 250 
1 n PRO 251 
1 n THR 252 
1 n SER 253 
1 n PHE 254 
1 n ASP 255 
1 n VAL 256 
1 n LEU 257 
1 n VAL 258 
1 n THR 259 
1 n GLU 260 
1 n ASN 261 
1 n MET 262 
1 n PHE 263 
1 n GLY 264 
1 n ASP 265 
1 n ILE 266 
1 n LEU 267 
1 n THR 268 
1 n ASP 269 
1 n GLU 270 
1 n ALA 271 
1 n SER 272 
1 n VAL 273 
1 n ILE 274 
1 n THR 275 
1 n GLY 276 
1 n SER 277 
1 n MET 278 
1 n GLY 279 
1 n LEU 280 
1 n LEU 281 
1 n PRO 282 
1 n SER 283 
1 n ALA 284 
1 n SER 285 
1 n ILE 286 
1 n GLY 287 
1 n THR 288 
1 n HIS 289 
1 n THR 290 
1 n SER 291 
1 n VAL 292 
1 n PHE 293 
1 n GLU 294 
1 n PRO 295 
1 n ILE 296 
1 n HIS 297 
1 n GLY 298 
1 n SER 299 
1 n TRP 300 
1 n PRO 301 
1 n GLU 302 
1 n ALA 303 
1 n ALA 304 
1 n GLY 305 
1 n GLN 306 
1 n ASN 307 
1 n ILE 308 
1 n ALA 309 
1 n ASN 310 
1 n PRO 311 
1 n LEU 312 
1 n ALA 313 
1 n THR 314 
1 n VAL 315 
1 n LEU 316 
1 n SER 317 
1 n ALA 318 
1 n ALA 319 
1 n MET 320 
1 n MET 321 
1 n LEU 322 
1 n GLU 323 
1 n TYR 324 
1 n ALA 325 
1 n PHE 326 
1 n GLY 327 
1 n LEU 328 
1 n ASN 329 
1 n GLU 330 
1 n GLU 331 
1 n ALA 332 
1 n ALA 333 
1 n LEU 334 
1 n ILE 335 
1 n ARG 336 
1 n LYS 337 
1 n ALA 338 
1 n VAL 339 
1 n ASP 340 
1 n ALA 341 
1 n SER 342 
1 n ILE 343 
1 n ASP 344 
1 n LYS 345 
1 n ASN 346 
1 n ILE 347 
1 n ARG 348 
1 n THR 349 
1 n GLN 350 
1 n ASP 351 
1 n ILE 352 
1 n GLN 353 
1 n VAL 354 
1 n GLU 355 
1 n GLY 356 
1 n GLU 357 
1 n LYS 358 
1 n ALA 359 
1 n TYR 360 
1 n THR 361 
1 n THR 362 
1 n SER 363 
1 n GLN 364 
1 n VAL 365 
1 n GLY 366 
1 n GLU 367 
1 n TRP 368 
1 n LEU 369 
1 n VAL 370 
1 n ASN 371 
1 n PHE 372 
1 n ILE 373 
1 n LEU 374 
1 n SER 375 
1 n ALA 376 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 17:40:02)"
_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 88.29
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n TRP . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n CYS . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n CYS . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n TRP . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n TRP . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n TRP . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ALA . 376 A 376 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -34.961 -0.061  -43.631 1.00 21.40 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -33.945 -1.113  -43.428 1.00 38.84 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -32.644 -0.582  -42.799 1.00 41.45 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -31.638 -1.260  -42.864 1.00 38.43 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -33.720 -1.901  -44.734 1.00 36.67 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -33.768 -3.414  -44.510 1.00 31.40 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -33.486 -4.374  -46.019 1.00 28.38 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -35.016 -4.118  -46.943 1.00 24.71 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -32.676 0.617   -42.190 1.00 35.96 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -31.508 1.242   -41.544 1.00 41.48 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -31.678 1.469   -40.024 1.00 41.97 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -30.760 1.940   -39.374 1.00 39.79 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -31.174 2.540   -42.288 1.00 39.38 2   A 1 
ATOM 14   N N   . CYS A 1 3   ? -32.844 1.101   -39.449 1.00 29.40 3   A 1 
ATOM 15   C CA  . CYS A 1 3   ? -33.126 1.289   -38.015 1.00 39.08 3   A 1 
ATOM 16   C C   . CYS A 1 3   ? -32.875 0.029   -37.161 1.00 38.96 3   A 1 
ATOM 17   O O   . CYS A 1 3   ? -32.776 0.132   -35.950 1.00 38.22 3   A 1 
ATOM 18   C CB  . CYS A 1 3   ? -34.560 1.825   -37.842 1.00 38.79 3   A 1 
ATOM 19   S SG  . CYS A 1 3   ? -34.509 3.394   -36.949 1.00 33.08 3   A 1 
ATOM 20   N N   . TYR A 1 4   ? -32.714 -1.144  -37.783 1.00 26.74 4   A 1 
ATOM 21   C CA  . TYR A 1 4   ? -32.526 -2.414  -37.061 1.00 29.92 4   A 1 
ATOM 22   C C   . TYR A 1 4   ? -31.058 -2.796  -36.815 1.00 30.90 4   A 1 
ATOM 23   O O   . TYR A 1 4   ? -30.797 -3.765  -36.111 1.00 28.02 4   A 1 
ATOM 24   C CB  . TYR A 1 4   ? -33.295 -3.525  -37.785 1.00 28.83 4   A 1 
ATOM 25   C CG  . TYR A 1 4   ? -34.778 -3.518  -37.462 1.00 26.44 4   A 1 
ATOM 26   C CD1 . TYR A 1 4   ? -35.215 -4.114  -36.262 1.00 23.55 4   A 1 
ATOM 27   C CD2 . TYR A 1 4   ? -35.707 -2.913  -38.326 1.00 23.61 4   A 1 
ATOM 28   C CE1 . TYR A 1 4   ? -36.585 -4.105  -35.922 1.00 22.43 4   A 1 
ATOM 29   C CE2 . TYR A 1 4   ? -37.079 -2.898  -37.989 1.00 22.08 4   A 1 
ATOM 30   C CZ  . TYR A 1 4   ? -37.514 -3.498  -36.788 1.00 25.28 4   A 1 
ATOM 31   O OH  . TYR A 1 4   ? -38.833 -3.488  -36.459 1.00 25.13 4   A 1 
ATOM 32   N N   . ILE A 1 5   ? -30.100 -2.053  -37.367 1.00 28.08 5   A 1 
ATOM 33   C CA  . ILE A 1 5   ? -28.661 -2.348  -37.191 1.00 31.95 5   A 1 
ATOM 34   C C   . ILE A 1 5   ? -28.094 -1.643  -35.947 1.00 32.91 5   A 1 
ATOM 35   O O   . ILE A 1 5   ? -27.153 -2.140  -35.339 1.00 32.61 5   A 1 
ATOM 36   C CB  . ILE A 1 5   ? -27.886 -2.056  -38.502 1.00 30.62 5   A 1 
ATOM 37   C CG1 . ILE A 1 5   ? -28.369 -3.027  -39.608 1.00 27.82 5   A 1 
ATOM 38   C CG2 . ILE A 1 5   ? -26.363 -2.171  -38.317 1.00 29.85 5   A 1 
ATOM 39   C CD1 . ILE A 1 5   ? -27.779 -2.781  -41.000 1.00 28.70 5   A 1 
ATOM 40   N N   . VAL A 1 6   ? -28.716 -0.530  -35.518 1.00 29.41 6   A 1 
ATOM 41   C CA  . VAL A 1 6   ? -28.255 0.235   -34.340 1.00 30.95 6   A 1 
ATOM 42   C C   . VAL A 1 6   ? -28.745 -0.395  -33.025 1.00 31.73 6   A 1 
ATOM 43   O O   . VAL A 1 6   ? -28.006 -0.394  -32.047 1.00 30.92 6   A 1 
ATOM 44   C CB  . VAL A 1 6   ? -28.634 1.723   -34.476 1.00 29.49 6   A 1 
ATOM 45   C CG1 . VAL A 1 6   ? -28.124 2.566   -33.302 1.00 25.47 6   A 1 
ATOM 46   C CG2 . VAL A 1 6   ? -28.035 2.326   -35.759 1.00 27.39 6   A 1 
ATOM 47   N N   . GLU A 1 7   ? -29.927 -1.016  -33.011 1.00 27.52 7   A 1 
ATOM 48   C CA  . GLU A 1 7   ? -30.423 -1.721  -31.811 1.00 30.34 7   A 1 
ATOM 49   C C   . GLU A 1 7   ? -29.722 -3.067  -31.551 1.00 30.05 7   A 1 
ATOM 50   O O   . GLU A 1 7   ? -29.637 -3.501  -30.404 1.00 30.34 7   A 1 
ATOM 51   C CB  . GLU A 1 7   ? -31.946 -1.899  -31.886 1.00 30.09 7   A 1 
ATOM 52   C CG  . GLU A 1 7   ? -32.677 -0.637  -31.404 1.00 27.58 7   A 1 
ATOM 53   C CD  . GLU A 1 7   ? -34.208 -0.770  -31.432 1.00 25.29 7   A 1 
ATOM 54   O OE1 . GLU A 1 7   ? -34.868 -0.084  -30.618 1.00 24.01 7   A 1 
ATOM 55   O OE2 . GLU A 1 7   ? -34.714 -1.521  -32.298 1.00 29.69 7   A 1 
ATOM 56   N N   . PHE A 1 8   ? -29.147 -3.699  -32.576 1.00 28.59 8   A 1 
ATOM 57   C CA  . PHE A 1 8   ? -28.413 -4.962  -32.395 1.00 31.12 8   A 1 
ATOM 58   C C   . PHE A 1 8   ? -26.998 -4.776  -31.814 1.00 31.41 8   A 1 
ATOM 59   O O   . PHE A 1 8   ? -26.441 -5.715  -31.253 1.00 31.45 8   A 1 
ATOM 60   C CB  . PHE A 1 8   ? -28.408 -5.757  -33.707 1.00 30.24 8   A 1 
ATOM 61   C CG  . PHE A 1 8   ? -28.767 -7.217  -33.506 1.00 28.16 8   A 1 
ATOM 62   C CD1 . PHE A 1 8   ? -27.760 -8.179  -33.306 1.00 25.67 8   A 1 
ATOM 63   C CD2 . PHE A 1 8   ? -30.120 -7.608  -33.491 1.00 27.15 8   A 1 
ATOM 64   C CE1 . PHE A 1 8   ? -28.102 -9.528  -33.098 1.00 27.49 8   A 1 
ATOM 65   C CE2 . PHE A 1 8   ? -30.464 -8.955  -33.281 1.00 27.00 8   A 1 
ATOM 66   C CZ  . PHE A 1 8   ? -29.456 -9.913  -33.088 1.00 29.94 8   A 1 
ATOM 67   N N   . LEU A 1 9   ? -26.443 -3.564  -31.895 1.00 26.50 9   A 1 
ATOM 68   C CA  . LEU A 1 9   ? -25.136 -3.216  -31.311 1.00 29.06 9   A 1 
ATOM 69   C C   . LEU A 1 9   ? -25.208 -2.814  -29.825 1.00 28.72 9   A 1 
ATOM 70   O O   . LEU A 1 9   ? -24.169 -2.751  -29.173 1.00 28.42 9   A 1 
ATOM 71   C CB  . LEU A 1 9   ? -24.479 -2.125  -32.181 1.00 27.79 9   A 1 
ATOM 72   C CG  . LEU A 1 9   ? -23.685 -2.709  -33.363 1.00 25.12 9   A 1 
ATOM 73   C CD1 . LEU A 1 9   ? -23.514 -1.667  -34.465 1.00 23.30 9   A 1 
ATOM 74   C CD2 . LEU A 1 9   ? -22.290 -3.168  -32.924 1.00 25.76 9   A 1 
ATOM 75   N N   . ILE A 1 10  ? -26.408 -2.563  -29.288 1.00 27.89 10  A 1 
ATOM 76   C CA  . ILE A 1 10  ? -26.603 -2.173  -27.875 1.00 29.43 10  A 1 
ATOM 77   C C   . ILE A 1 10  ? -26.878 -3.397  -26.972 1.00 29.39 10  A 1 
ATOM 78   O O   . ILE A 1 10  ? -26.697 -3.320  -25.760 1.00 28.26 10  A 1 
ATOM 79   C CB  . ILE A 1 10  ? -27.671 -1.049  -27.796 1.00 28.13 10  A 1 
ATOM 80   C CG1 . ILE A 1 10  ? -27.140 0.218   -28.521 1.00 25.24 10  A 1 
ATOM 81   C CG2 . ILE A 1 10  ? -28.057 -0.698  -26.349 1.00 25.75 10  A 1 
ATOM 82   C CD1 . ILE A 1 10  ? -28.148 1.367   -28.654 1.00 24.12 10  A 1 
ATOM 83   N N   . LEU A 1 11  ? -27.244 -4.540  -27.537 1.00 28.02 11  A 1 
ATOM 84   C CA  . LEU A 1 11  ? -27.569 -5.757  -26.774 1.00 31.00 11  A 1 
ATOM 85   C C   . LEU A 1 11  ? -26.480 -6.839  -26.774 1.00 30.60 11  A 1 
ATOM 86   O O   . LEU A 1 11  ? -26.607 -7.828  -26.048 1.00 29.92 11  A 1 
ATOM 87   C CB  . LEU A 1 11  ? -28.936 -6.290  -27.238 1.00 28.85 11  A 1 
ATOM 88   C CG  . LEU A 1 11  ? -30.109 -5.522  -26.612 1.00 26.17 11  A 1 
ATOM 89   C CD1 . LEU A 1 11  ? -31.393 -5.803  -27.395 1.00 23.79 11  A 1 
ATOM 90   C CD2 . LEU A 1 11  ? -30.347 -5.946  -25.157 1.00 26.64 11  A 1 
ATOM 91   N N   . ALA A 1 12  ? -25.413 -6.650  -27.529 1.00 29.90 12  A 1 
ATOM 92   C CA  . ALA A 1 12  ? -24.219 -7.462  -27.355 1.00 30.78 12  A 1 
ATOM 93   C C   . ALA A 1 12  ? -23.266 -6.700  -26.421 1.00 31.38 12  A 1 
ATOM 94   O O   . ALA A 1 12  ? -22.595 -5.769  -26.850 1.00 29.94 12  A 1 
ATOM 95   C CB  . ALA A 1 12  ? -23.624 -7.786  -28.735 1.00 28.13 12  A 1 
ATOM 96   N N   . HIS A 1 13  ? -23.222 -7.101  -25.150 1.00 28.01 13  A 1 
ATOM 97   C CA  . HIS A 1 13  ? -22.099 -6.799  -24.263 1.00 29.60 13  A 1 
ATOM 98   C C   . HIS A 1 13  ? -20.826 -7.461  -24.827 1.00 30.25 13  A 1 
ATOM 99   O O   . HIS A 1 13  ? -20.353 -8.474  -24.318 1.00 28.90 13  A 1 
ATOM 100  C CB  . HIS A 1 13  ? -22.397 -7.295  -22.829 1.00 27.46 13  A 1 
ATOM 101  C CG  . HIS A 1 13  ? -23.114 -6.314  -21.932 1.00 24.67 13  A 1 
ATOM 102  N ND1 . HIS A 1 13  ? -24.356 -5.764  -22.127 1.00 21.62 13  A 1 
ATOM 103  C CD2 . HIS A 1 13  ? -22.652 -5.844  -20.725 1.00 21.52 13  A 1 
ATOM 104  C CE1 . HIS A 1 13  ? -24.630 -4.979  -21.071 1.00 22.09 13  A 1 
ATOM 105  N NE2 . HIS A 1 13  ? -23.624 -5.006  -20.189 1.00 22.27 13  A 1 
ATOM 106  N N   . TRP A 1 14  ? -20.304 -6.922  -25.915 1.00 29.93 14  A 1 
ATOM 107  C CA  . TRP A 1 14  ? -18.911 -7.128  -26.255 1.00 30.63 14  A 1 
ATOM 108  C C   . TRP A 1 14  ? -18.144 -6.231  -25.287 1.00 31.31 14  A 1 
ATOM 109  O O   . TRP A 1 14  ? -18.226 -5.011  -25.388 1.00 29.91 14  A 1 
ATOM 110  C CB  . TRP A 1 14  ? -18.650 -6.811  -27.730 1.00 28.16 14  A 1 
ATOM 111  C CG  . TRP A 1 14  ? -19.213 -7.833  -28.672 1.00 26.66 14  A 1 
ATOM 112  C CD1 . TRP A 1 14  ? -20.509 -7.927  -29.046 1.00 23.16 14  A 1 
ATOM 113  C CD2 . TRP A 1 14  ? -18.536 -8.957  -29.313 1.00 23.30 14  A 1 
ATOM 114  N NE1 . TRP A 1 14  ? -20.680 -9.028  -29.857 1.00 23.31 14  A 1 
ATOM 115  C CE2 . TRP A 1 14  ? -19.500 -9.703  -30.059 1.00 23.75 14  A 1 
ATOM 116  C CE3 . TRP A 1 14  ? -17.207 -9.424  -29.340 1.00 27.35 14  A 1 
ATOM 117  C CZ2 . TRP A 1 14  ? -19.160 -10.849 -30.784 1.00 26.36 14  A 1 
ATOM 118  C CZ3 . TRP A 1 14  ? -16.853 -10.575 -30.069 1.00 25.54 14  A 1 
ATOM 119  C CH2 . TRP A 1 14  ? -17.825 -11.290 -30.793 1.00 25.43 14  A 1 
ATOM 120  N N   . HIS A 1 15  ? -17.458 -6.840  -24.320 1.00 36.67 15  A 1 
ATOM 121  C CA  . HIS A 1 15  ? -16.279 -6.224  -23.744 1.00 38.42 15  A 1 
ATOM 122  C C   . HIS A 1 15  ? -15.391 -5.829  -24.928 1.00 38.92 15  A 1 
ATOM 123  O O   . HIS A 1 15  ? -14.770 -6.675  -25.567 1.00 37.67 15  A 1 
ATOM 124  C CB  . HIS A 1 15  ? -15.556 -7.209  -22.800 1.00 36.99 15  A 1 
ATOM 125  C CG  . HIS A 1 15  ? -16.102 -7.265  -21.391 1.00 34.46 15  A 1 
ATOM 126  N ND1 . HIS A 1 15  ? -17.273 -6.710  -20.916 1.00 31.37 15  A 1 
ATOM 127  C CD2 . HIS A 1 15  ? -15.483 -7.866  -20.320 1.00 30.56 15  A 1 
ATOM 128  C CE1 . HIS A 1 15  ? -17.347 -6.964  -19.602 1.00 31.22 15  A 1 
ATOM 129  N NE2 . HIS A 1 15  ? -16.284 -7.668  -19.202 1.00 30.54 15  A 1 
ATOM 130  N N   . ILE A 1 16  ? -15.446 -4.553  -25.296 1.00 37.53 16  A 1 
ATOM 131  C CA  . ILE A 1 16  ? -14.328 -3.961  -26.010 1.00 38.48 16  A 1 
ATOM 132  C C   . ILE A 1 16  ? -13.255 -3.932  -24.933 1.00 40.07 16  A 1 
ATOM 133  O O   . ILE A 1 16  ? -13.315 -3.079  -24.051 1.00 38.80 16  A 1 
ATOM 134  C CB  . ILE A 1 16  ? -14.681 -2.564  -26.575 1.00 37.05 16  A 1 
ATOM 135  C CG1 . ILE A 1 16  ? -15.821 -2.683  -27.613 1.00 34.09 16  A 1 
ATOM 136  C CG2 . ILE A 1 16  ? -13.433 -1.919  -27.198 1.00 34.27 16  A 1 
ATOM 137  C CD1 . ILE A 1 16  ? -16.360 -1.337  -28.118 1.00 31.86 16  A 1 
ATOM 138  N N   . ASP A 1 17  ? -12.366 -4.916  -24.953 1.00 46.21 17  A 1 
ATOM 139  C CA  . ASP A 1 17  ? -11.133 -4.903  -24.180 1.00 48.92 17  A 1 
ATOM 140  C C   . ASP A 1 17  ? -10.392 -3.619  -24.564 1.00 49.30 17  A 1 
ATOM 141  O O   . ASP A 1 17  ? -9.700  -3.544  -25.585 1.00 46.78 17  A 1 
ATOM 142  C CB  . ASP A 1 17  ? -10.280 -6.155  -24.489 1.00 45.92 17  A 1 
ATOM 143  C CG  . ASP A 1 17  ? -10.881 -7.465  -23.968 1.00 42.23 17  A 1 
ATOM 144  O OD1 . ASP A 1 17  ? -11.441 -7.454  -22.853 1.00 39.90 17  A 1 
ATOM 145  O OD2 . ASP A 1 17  ? -10.789 -8.467  -24.716 1.00 37.92 17  A 1 
ATOM 146  N N   . THR A 1 18  ? -10.648 -2.548  -23.814 1.00 49.78 18  A 1 
ATOM 147  C CA  . THR A 1 18  ? -9.827  -1.354  -23.890 1.00 52.25 18  A 1 
ATOM 148  C C   . THR A 1 18  ? -8.469  -1.782  -23.380 1.00 53.77 18  A 1 
ATOM 149  O O   . THR A 1 18  ? -8.319  -2.030  -22.188 1.00 51.35 18  A 1 
ATOM 150  C CB  . THR A 1 18  ? -10.394 -0.199  -23.046 1.00 49.40 18  A 1 
ATOM 151  O OG1 . THR A 1 18  ? -10.867 -0.659  -21.802 1.00 44.92 18  A 1 
ATOM 152  C CG2 . THR A 1 18  ? -11.563 0.481   -23.757 1.00 44.44 18  A 1 
ATOM 153  N N   . LEU A 1 19  ? -7.522  -1.929  -24.286 1.00 58.15 19  A 1 
ATOM 154  C CA  . LEU A 1 19  ? -6.113  -2.150  -23.991 1.00 61.05 19  A 1 
ATOM 155  C C   . LEU A 1 19  ? -5.665  -1.043  -23.031 1.00 64.23 19  A 1 
ATOM 156  O O   . LEU A 1 19  ? -5.486  0.105   -23.442 1.00 60.80 19  A 1 
ATOM 157  C CB  . LEU A 1 19  ? -5.330  -2.140  -25.320 1.00 57.03 19  A 1 
ATOM 158  C CG  . LEU A 1 19  ? -4.646  -3.481  -25.644 1.00 51.44 19  A 1 
ATOM 159  C CD1 . LEU A 1 19  ? -4.717  -3.764  -27.145 1.00 47.01 19  A 1 
ATOM 160  C CD2 . LEU A 1 19  ? -3.178  -3.459  -25.233 1.00 48.60 19  A 1 
ATOM 161  N N   . GLU A 1 20  ? -5.584  -1.372  -21.752 1.00 64.97 20  A 1 
ATOM 162  C CA  . GLU A 1 20  ? -5.198  -0.405  -20.736 1.00 67.54 20  A 1 
ATOM 163  C C   . GLU A 1 20  ? -3.677  -0.341  -20.698 1.00 71.64 20  A 1 
ATOM 164  O O   . GLU A 1 20  ? -3.000  -1.348  -20.496 1.00 69.12 20  A 1 
ATOM 165  C CB  . GLU A 1 20  ? -5.860  -0.732  -19.390 1.00 60.94 20  A 1 
ATOM 166  C CG  . GLU A 1 20  ? -5.680  0.427   -18.393 1.00 54.14 20  A 1 
ATOM 167  C CD  . GLU A 1 20  ? -6.667  0.397   -17.225 1.00 49.73 20  A 1 
ATOM 168  O OE1 . GLU A 1 20  ? -6.706  1.421   -16.506 1.00 46.53 20  A 1 
ATOM 169  O OE2 . GLU A 1 20  ? -7.415  -0.593  -17.095 1.00 46.01 20  A 1 
ATOM 170  N N   . ILE A 1 21  ? -3.145  0.851   -20.956 1.00 81.99 21  A 1 
ATOM 171  C CA  . ILE A 1 21  ? -1.711  1.123   -20.897 1.00 86.11 21  A 1 
ATOM 172  C C   . ILE A 1 21  ? -1.411  1.668   -19.507 1.00 89.25 21  A 1 
ATOM 173  O O   . ILE A 1 21  ? -1.694  2.828   -19.220 1.00 87.74 21  A 1 
ATOM 174  C CB  . ILE A 1 21  ? -1.244  2.085   -22.013 1.00 81.88 21  A 1 
ATOM 175  C CG1 . ILE A 1 21  ? -1.638  1.551   -23.408 1.00 73.90 21  A 1 
ATOM 176  C CG2 . ILE A 1 21  ? 0.277   2.291   -21.904 1.00 73.70 21  A 1 
ATOM 177  C CD1 . ILE A 1 21  ? -1.262  2.475   -24.573 1.00 68.20 21  A 1 
ATOM 178  N N   . MET A 1 22  ? -0.827  0.843   -18.664 1.00 93.72 22  A 1 
ATOM 179  C CA  . MET A 1 22  ? -0.408  1.210   -17.314 1.00 94.45 22  A 1 
ATOM 180  C C   . MET A 1 22  ? 1.028   1.712   -17.326 1.00 95.52 22  A 1 
ATOM 181  O O   . MET A 1 22  ? 1.911   1.046   -17.867 1.00 94.80 22  A 1 
ATOM 182  C CB  . MET A 1 22  ? -0.532  -0.007  -16.394 1.00 92.79 22  A 1 
ATOM 183  C CG  . MET A 1 22  ? -1.980  -0.420  -16.152 1.00 88.95 22  A 1 
ATOM 184  S SD  . MET A 1 22  ? -2.101  -1.933  -15.171 1.00 88.41 22  A 1 
ATOM 185  C CE  . MET A 1 22  ? -1.927  -3.116  -16.514 1.00 77.45 22  A 1 
ATOM 186  N N   . LYS A 1 23  ? 1.282   2.851   -16.675 1.00 96.23 23  A 1 
ATOM 187  C CA  . LYS A 1 23  ? 2.626   3.403   -16.486 1.00 96.31 23  A 1 
ATOM 188  C C   . LYS A 1 23  ? 2.983   3.388   -15.012 1.00 96.89 23  A 1 
ATOM 189  O O   . LYS A 1 23  ? 2.359   4.081   -14.213 1.00 96.20 23  A 1 
ATOM 190  C CB  . LYS A 1 23  ? 2.704   4.822   -17.036 1.00 94.44 23  A 1 
ATOM 191  C CG  . LYS A 1 23  ? 2.486   4.852   -18.549 1.00 82.14 23  A 1 
ATOM 192  C CD  . LYS A 1 23  ? 2.505   6.306   -19.008 1.00 81.38 23  A 1 
ATOM 193  C CE  . LYS A 1 23  ? 2.147   6.365   -20.483 1.00 68.27 23  A 1 
ATOM 194  N NZ  . LYS A 1 23  ? 1.915   7.770   -20.873 1.00 61.48 23  A 1 
ATOM 195  N N   . ILE A 1 24  ? 4.019   2.646   -14.647 1.00 97.60 24  A 1 
ATOM 196  C CA  . ILE A 1 24  ? 4.453   2.574   -13.252 1.00 97.87 24  A 1 
ATOM 197  C C   . ILE A 1 24  ? 5.912   2.993   -13.076 1.00 98.16 24  A 1 
ATOM 198  O O   . ILE A 1 24  ? 6.793   2.637   -13.862 1.00 97.84 24  A 1 
ATOM 199  C CB  . ILE A 1 24  ? 4.113   1.217   -12.600 1.00 97.02 24  A 1 
ATOM 200  C CG1 . ILE A 1 24  ? 4.970   0.059   -13.148 1.00 92.98 24  A 1 
ATOM 201  C CG2 . ILE A 1 24  ? 2.606   0.919   -12.739 1.00 91.22 24  A 1 
ATOM 202  C CD1 . ILE A 1 24  ? 4.781   -1.257  -12.387 1.00 90.60 24  A 1 
ATOM 203  N N   . ALA A 1 25  ? 6.177   3.726   -11.996 1.00 98.55 25  A 1 
ATOM 204  C CA  . ALA A 1 25  ? 7.522   3.902   -11.474 1.00 98.60 25  A 1 
ATOM 205  C C   . ALA A 1 25  ? 7.848   2.748   -10.522 1.00 98.66 25  A 1 
ATOM 206  O O   . ALA A 1 25  ? 7.051   2.416   -9.649  1.00 98.50 25  A 1 
ATOM 207  C CB  . ALA A 1 25  ? 7.625   5.260   -10.779 1.00 98.47 25  A 1 
ATOM 208  N N   . VAL A 1 26  ? 9.028   2.158   -10.654 1.00 98.61 26  A 1 
ATOM 209  C CA  . VAL A 1 26  ? 9.510   1.085   -9.781  1.00 98.65 26  A 1 
ATOM 210  C C   . VAL A 1 26  ? 10.678  1.617   -8.964  1.00 98.65 26  A 1 
ATOM 211  O O   . VAL A 1 26  ? 11.735  1.927   -9.510  1.00 98.42 26  A 1 
ATOM 212  C CB  . VAL A 1 26  ? 9.884   -0.167  -10.598 1.00 98.50 26  A 1 
ATOM 213  C CG1 . VAL A 1 26  ? 10.316  -1.309  -9.679  1.00 97.63 26  A 1 
ATOM 214  C CG2 . VAL A 1 26  ? 8.706   -0.666  -11.443 1.00 97.66 26  A 1 
ATOM 215  N N   . LEU A 1 27  ? 10.493  1.731   -7.653  1.00 98.60 27  A 1 
ATOM 216  C CA  . LEU A 1 27  ? 11.486  2.252   -6.716  1.00 98.52 27  A 1 
ATOM 217  C C   . LEU A 1 27  ? 11.919  1.140   -5.750  1.00 98.41 27  A 1 
ATOM 218  O O   . LEU A 1 27  ? 11.325  1.003   -4.678  1.00 97.95 27  A 1 
ATOM 219  C CB  . LEU A 1 27  ? 10.927  3.474   -5.971  1.00 98.44 27  A 1 
ATOM 220  C CG  . LEU A 1 27  ? 10.374  4.623   -6.831  1.00 97.74 27  A 1 
ATOM 221  C CD1 . LEU A 1 27  ? 10.026  5.798   -5.913  1.00 96.74 27  A 1 
ATOM 222  C CD2 . LEU A 1 27  ? 11.366  5.129   -7.872  1.00 96.75 27  A 1 
ATOM 223  N N   . PRO A 1 28  ? 12.935  0.332   -6.090  1.00 98.43 28  A 1 
ATOM 224  C CA  . PRO A 1 28  ? 13.341  -0.794  -5.249  1.00 98.26 28  A 1 
ATOM 225  C C   . PRO A 1 28  ? 13.854  -0.367  -3.870  1.00 97.93 28  A 1 
ATOM 226  O O   . PRO A 1 28  ? 13.579  -1.047  -2.884  1.00 96.74 28  A 1 
ATOM 227  C CB  . PRO A 1 28  ? 14.418  -1.529  -6.046  1.00 98.05 28  A 1 
ATOM 228  C CG  . PRO A 1 28  ? 14.129  -1.146  -7.494  1.00 97.12 28  A 1 
ATOM 229  C CD  . PRO A 1 28  ? 13.648  0.292   -7.363  1.00 98.28 28  A 1 
ATOM 230  N N   . GLY A 1 29  ? 14.564  0.765   -3.800  1.00 97.54 29  A 1 
ATOM 231  C CA  . GLY A 1 29  ? 15.170  1.265   -2.571  1.00 97.43 29  A 1 
ATOM 232  C C   . GLY A 1 29  ? 16.299  0.375   -2.045  1.00 97.62 29  A 1 
ATOM 233  O O   . GLY A 1 29  ? 17.135  -0.100  -2.816  1.00 96.65 29  A 1 
ATOM 234  N N   . ASP A 1 30  ? 16.319  0.155   -0.734  1.00 97.35 30  A 1 
ATOM 235  C CA  . ASP A 1 30  ? 17.455  -0.409  -0.004  1.00 97.34 30  A 1 
ATOM 236  C C   . ASP A 1 30  ? 17.220  -1.858  0.465   1.00 97.24 30  A 1 
ATOM 237  O O   . ASP A 1 30  ? 16.088  -2.339  0.573   1.00 96.01 30  A 1 
ATOM 238  C CB  . ASP A 1 30  ? 17.765  0.492   1.199   1.00 97.13 30  A 1 
ATOM 239  C CG  . ASP A 1 30  ? 17.993  1.968   0.852   1.00 97.03 30  A 1 
ATOM 240  O OD1 . ASP A 1 30  ? 18.694  2.264   -0.143  1.00 94.98 30  A 1 
ATOM 241  O OD2 . ASP A 1 30  ? 17.511  2.834   1.615   1.00 95.32 30  A 1 
ATOM 242  N N   . GLY A 1 31  ? 18.314  -2.548  0.823   1.00 96.58 31  A 1 
ATOM 243  C CA  . GLY A 1 31  ? 18.278  -3.864  1.463   1.00 96.74 31  A 1 
ATOM 244  C C   . GLY A 1 31  ? 17.596  -4.930  0.603   1.00 97.24 31  A 1 
ATOM 245  O O   . GLY A 1 31  ? 17.996  -5.153  -0.538  1.00 96.49 31  A 1 
ATOM 246  N N   . ILE A 1 32  ? 16.559  -5.569  1.133   1.00 96.33 32  A 1 
ATOM 247  C CA  . ILE A 1 32  ? 15.764  -6.572  0.405   1.00 96.43 32  A 1 
ATOM 248  C C   . ILE A 1 32  ? 14.849  -5.974  -0.678  1.00 96.98 32  A 1 
ATOM 249  O O   . ILE A 1 32  ? 14.269  -6.722  -1.464  1.00 96.89 32  A 1 
ATOM 250  C CB  . ILE A 1 32  ? 14.939  -7.443  1.378   1.00 96.13 32  A 1 
ATOM 251  C CG1 . ILE A 1 32  ? 13.906  -6.614  2.166   1.00 95.31 32  A 1 
ATOM 252  C CG2 . ILE A 1 32  ? 15.880  -8.232  2.304   1.00 94.17 32  A 1 
ATOM 253  C CD1 . ILE A 1 32  ? 12.911  -7.454  2.980   1.00 93.70 32  A 1 
ATOM 254  N N   . GLY A 1 33  ? 14.711  -4.643  -0.724  1.00 96.50 33  A 1 
ATOM 255  C CA  . GLY A 1 33  ? 13.816  -3.935  -1.634  1.00 96.55 33  A 1 
ATOM 256  C C   . GLY A 1 33  ? 13.919  -4.380  -3.100  1.00 97.23 33  A 1 
ATOM 257  O O   . GLY A 1 33  ? 12.888  -4.697  -3.697  1.00 97.35 33  A 1 
ATOM 258  N N   . PRO A 1 34  ? 15.125  -4.499  -3.684  1.00 97.62 34  A 1 
ATOM 259  C CA  . PRO A 1 34  ? 15.293  -4.988  -5.054  1.00 97.62 34  A 1 
ATOM 260  C C   . PRO A 1 34  ? 14.743  -6.406  -5.292  1.00 97.87 34  A 1 
ATOM 261  O O   . PRO A 1 34  ? 14.134  -6.664  -6.331  1.00 97.73 34  A 1 
ATOM 262  C CB  . PRO A 1 34  ? 16.798  -4.916  -5.320  1.00 97.37 34  A 1 
ATOM 263  C CG  . PRO A 1 34  ? 17.263  -3.780  -4.409  1.00 96.56 34  A 1 
ATOM 264  C CD  . PRO A 1 34  ? 16.385  -3.967  -3.178  1.00 97.55 34  A 1 
ATOM 265  N N   . GLU A 1 35  ? 14.922  -7.317  -4.335  1.00 97.72 35  A 1 
ATOM 266  C CA  . GLU A 1 35  ? 14.487  -8.716  -4.460  1.00 97.59 35  A 1 
ATOM 267  C C   . GLU A 1 35  ? 12.957  -8.834  -4.428  1.00 97.95 35  A 1 
ATOM 268  O O   . GLU A 1 35  ? 12.355  -9.452  -5.313  1.00 97.28 35  A 1 
ATOM 269  C CB  . GLU A 1 35  ? 15.111  -9.573  -3.339  1.00 96.14 35  A 1 
ATOM 270  C CG  . GLU A 1 35  ? 16.642  -9.633  -3.401  1.00 92.50 35  A 1 
ATOM 271  C CD  . GLU A 1 35  ? 17.237  -10.490 -2.275  1.00 92.77 35  A 1 
ATOM 272  O OE1 . GLU A 1 35  ? 17.977  -9.939  -1.436  1.00 84.74 35  A 1 
ATOM 273  O OE2 . GLU A 1 35  ? 17.000  -11.718 -2.269  1.00 86.70 35  A 1 
ATOM 274  N N   . ILE A 1 36  ? 12.316  -8.191  -3.453  1.00 97.25 36  A 1 
ATOM 275  C CA  . ILE A 1 36  ? 10.858  -8.257  -3.279  1.00 97.27 36  A 1 
ATOM 276  C C   . ILE A 1 36  ? 10.108  -7.481  -4.371  1.00 97.74 36  A 1 
ATOM 277  O O   . ILE A 1 36  ? 9.076   -7.941  -4.856  1.00 97.83 36  A 1 
ATOM 278  C CB  . ILE A 1 36  ? 10.452  -7.798  -1.859  1.00 96.97 36  A 1 
ATOM 279  C CG1 . ILE A 1 36  ? 10.823  -6.321  -1.609  1.00 96.26 36  A 1 
ATOM 280  C CG2 . ILE A 1 36  ? 11.066  -8.749  -0.808  1.00 95.46 36  A 1 
ATOM 281  C CD1 . ILE A 1 36  ? 10.495  -5.792  -0.213  1.00 94.39 36  A 1 
ATOM 282  N N   . THR A 1 37  ? 10.655  -6.336  -4.786  1.00 97.79 37  A 1 
ATOM 283  C CA  . THR A 1 37  ? 10.054  -5.510  -5.847  1.00 98.01 37  A 1 
ATOM 284  C C   . THR A 1 37  ? 10.142  -6.210  -7.197  1.00 98.27 37  A 1 
ATOM 285  O O   . THR A 1 37  ? 9.191   -6.168  -7.970  1.00 98.06 37  A 1 
ATOM 286  C CB  . THR A 1 37  ? 10.726  -4.137  -5.942  1.00 97.05 37  A 1 
ATOM 287  O OG1 . THR A 1 37  ? 10.746  -3.519  -4.692  1.00 86.80 37  A 1 
ATOM 288  C CG2 . THR A 1 37  ? 9.975   -3.192  -6.874  1.00 84.57 37  A 1 
ATOM 289  N N   . LYS A 1 38  ? 11.244  -6.914  -7.468  1.00 98.24 38  A 1 
ATOM 290  C CA  . LYS A 1 38  ? 11.366  -7.739  -8.670  1.00 98.29 38  A 1 
ATOM 291  C C   . LYS A 1 38  ? 10.262  -8.796  -8.733  1.00 98.49 38  A 1 
ATOM 292  O O   . LYS A 1 38  ? 9.622   -8.928  -9.765  1.00 98.47 38  A 1 
ATOM 293  C CB  . LYS A 1 38  ? 12.759  -8.384  -8.726  1.00 98.09 38  A 1 
ATOM 294  C CG  . LYS A 1 38  ? 12.935  -9.145  -10.048 1.00 95.99 38  A 1 
ATOM 295  C CD  . LYS A 1 38  ? 14.206  -9.997  -10.060 1.00 91.18 38  A 1 
ATOM 296  C CE  . LYS A 1 38  ? 14.320  -10.766 -11.382 1.00 86.14 38  A 1 
ATOM 297  N NZ  . LYS A 1 38  ? 13.134  -11.625 -11.644 1.00 75.93 38  A 1 
ATOM 298  N N   . VAL A 1 39  ? 10.016  -9.517  -7.639  1.00 98.25 39  A 1 
ATOM 299  C CA  . VAL A 1 39  ? 8.946   -10.532 -7.597  1.00 98.35 39  A 1 
ATOM 300  C C   . VAL A 1 39  ? 7.572   -9.900  -7.819  1.00 98.49 39  A 1 
ATOM 301  O O   . VAL A 1 39  ? 6.793   -10.407 -8.622  1.00 98.42 39  A 1 
ATOM 302  C CB  . VAL A 1 39  ? 8.979   -11.320 -6.277  1.00 98.19 39  A 1 
ATOM 303  C CG1 . VAL A 1 39  ? 7.764   -12.251 -6.141  1.00 97.43 39  A 1 
ATOM 304  C CG2 . VAL A 1 39  ? 10.242  -12.186 -6.200  1.00 97.34 39  A 1 
ATOM 305  N N   . ALA A 1 40  ? 7.275   -8.783  -7.162  1.00 98.38 40  A 1 
ATOM 306  C CA  . ALA A 1 40  ? 6.001   -8.091  -7.339  1.00 98.39 40  A 1 
ATOM 307  C C   . ALA A 1 40  ? 5.805   -7.580  -8.778  1.00 98.48 40  A 1 
ATOM 308  O O   . ALA A 1 40  ? 4.707   -7.686  -9.328  1.00 98.39 40  A 1 
ATOM 309  C CB  . ALA A 1 40  ? 5.929   -6.957  -6.321  1.00 98.25 40  A 1 
ATOM 310  N N   . LEU A 1 41  ? 6.868   -7.076  -9.405  1.00 98.61 41  A 1 
ATOM 311  C CA  . LEU A 1 41  ? 6.846   -6.666  -10.808 1.00 98.65 41  A 1 
ATOM 312  C C   . LEU A 1 41  ? 6.638   -7.863  -11.746 1.00 98.67 41  A 1 
ATOM 313  O O   . LEU A 1 41  ? 5.788   -7.790  -12.627 1.00 98.60 41  A 1 
ATOM 314  C CB  . LEU A 1 41  ? 8.137   -5.895  -11.125 1.00 98.60 41  A 1 
ATOM 315  C CG  . LEU A 1 41  ? 8.204   -5.389  -12.579 1.00 98.01 41  A 1 
ATOM 316  C CD1 . LEU A 1 41  ? 7.099   -4.384  -12.901 1.00 96.90 41  A 1 
ATOM 317  C CD2 . LEU A 1 41  ? 9.555   -4.718  -12.813 1.00 97.21 41  A 1 
ATOM 318  N N   . ASP A 1 42  ? 7.341   -8.975  -11.538 1.00 98.59 42  A 1 
ATOM 319  C CA  . ASP A 1 42  ? 7.175   -10.199 -12.339 1.00 98.64 42  A 1 
ATOM 320  C C   . ASP A 1 42  ? 5.732   -10.734 -12.254 1.00 98.70 42  A 1 
ATOM 321  O O   . ASP A 1 42  ? 5.144   -11.126 -13.267 1.00 98.55 42  A 1 
ATOM 322  C CB  . ASP A 1 42  ? 8.165   -11.287 -11.868 1.00 98.58 42  A 1 
ATOM 323  C CG  . ASP A 1 42  ? 9.647   -11.032 -12.178 1.00 98.05 42  A 1 
ATOM 324  O OD1 . ASP A 1 42  ? 9.979   -10.252 -13.094 1.00 95.82 42  A 1 
ATOM 325  O OD2 . ASP A 1 42  ? 10.509  -11.686 -11.533 1.00 95.79 42  A 1 
ATOM 326  N N   . VAL A 1 43  ? 5.128   -10.698 -11.067 1.00 98.74 43  A 1 
ATOM 327  C CA  . VAL A 1 43  ? 3.709   -11.033 -10.853 1.00 98.71 43  A 1 
ATOM 328  C C   . VAL A 1 43  ? 2.792   -10.064 -11.598 1.00 98.64 43  A 1 
ATOM 329  O O   . VAL A 1 43  ? 1.864   -10.503 -12.278 1.00 98.39 43  A 1 
ATOM 330  C CB  . VAL A 1 43  ? 3.396   -11.067 -9.342  1.00 98.63 43  A 1 
ATOM 331  C CG1 . VAL A 1 43  ? 1.894   -11.097 -9.042  1.00 97.98 43  A 1 
ATOM 332  C CG2 . VAL A 1 43  ? 4.013   -12.324 -8.711  1.00 97.89 43  A 1 
ATOM 333  N N   . THR A 1 44  ? 3.070   -8.759  -11.533 1.00 98.65 44  A 1 
ATOM 334  C CA  . THR A 1 44  ? 2.299   -7.730  -12.250 1.00 98.58 44  A 1 
ATOM 335  C C   . THR A 1 44  ? 2.368   -7.947  -13.763 1.00 98.48 44  A 1 
ATOM 336  O O   . THR A 1 44  ? 1.337   -7.951  -14.431 1.00 98.19 44  A 1 
ATOM 337  C CB  . THR A 1 44  ? 2.790   -6.319  -11.890 1.00 98.46 44  A 1 
ATOM 338  O OG1 . THR A 1 44  ? 2.754   -6.138  -10.496 1.00 97.25 44  A 1 
ATOM 339  C CG2 . THR A 1 44  ? 1.918   -5.223  -12.497 1.00 97.32 44  A 1 
ATOM 340  N N   . ILE A 1 45  ? 3.558   -8.217  -14.300 1.00 98.52 45  A 1 
ATOM 341  C CA  . ILE A 1 45  ? 3.765   -8.547  -15.720 1.00 98.41 45  A 1 
ATOM 342  C C   . ILE A 1 45  ? 2.965   -9.796  -16.116 1.00 98.18 45  A 1 
ATOM 343  O O   . ILE A 1 45  ? 2.341   -9.823  -17.176 1.00 97.72 45  A 1 
ATOM 344  C CB  . ILE A 1 45  ? 5.277   -8.734  -16.005 1.00 98.46 45  A 1 
ATOM 345  C CG1 . ILE A 1 45  ? 6.026   -7.384  -15.895 1.00 98.11 45  A 1 
ATOM 346  C CG2 . ILE A 1 45  ? 5.523   -9.348  -17.401 1.00 97.98 45  A 1 
ATOM 347  C CD1 . ILE A 1 45  ? 7.551   -7.534  -15.791 1.00 96.36 45  A 1 
ATOM 348  N N   . ALA A 1 46  ? 2.963   -10.834 -15.277 1.00 98.30 46  A 1 
ATOM 349  C CA  . ALA A 1 46  ? 2.215   -12.063 -15.540 1.00 98.21 46  A 1 
ATOM 350  C C   . ALA A 1 46  ? 0.699   -11.817 -15.597 1.00 97.75 46  A 1 
ATOM 351  O O   . ALA A 1 46  ? 0.033   -12.334 -16.497 1.00 97.09 46  A 1 
ATOM 352  C CB  . ALA A 1 46  ? 2.580   -13.104 -14.478 1.00 98.40 46  A 1 
ATOM 353  N N   . VAL A 1 47  ? 0.170   -10.999 -14.688 1.00 97.90 47  A 1 
ATOM 354  C CA  . VAL A 1 47  ? -1.241  -10.586 -14.695 1.00 97.41 47  A 1 
ATOM 355  C C   . VAL A 1 47  ? -1.558  -9.765  -15.941 1.00 96.72 47  A 1 
ATOM 356  O O   . VAL A 1 47  ? -2.484  -10.115 -16.666 1.00 95.70 47  A 1 
ATOM 357  C CB  . VAL A 1 47  ? -1.594  -9.824  -13.409 1.00 96.91 47  A 1 
ATOM 358  C CG1 . VAL A 1 47  ? -2.992  -9.210  -13.456 1.00 90.93 47  A 1 
ATOM 359  C CG2 . VAL A 1 47  ? -1.572  -10.782 -12.217 1.00 90.01 47  A 1 
ATOM 360  N N   . CYS A 1 48  ? -0.752  -8.753  -16.261 1.00 97.16 48  A 1 
ATOM 361  C CA  . CYS A 1 48  ? -0.942  -7.940  -17.462 1.00 96.33 48  A 1 
ATOM 362  C C   . CYS A 1 48  ? -0.959  -8.802  -18.730 1.00 95.66 48  A 1 
ATOM 363  O O   . CYS A 1 48  ? -1.854  -8.680  -19.558 1.00 94.94 48  A 1 
ATOM 364  C CB  . CYS A 1 48  ? 0.164   -6.884  -17.548 1.00 96.33 48  A 1 
ATOM 365  S SG  . CYS A 1 48  ? 0.033   -5.732  -16.162 1.00 95.58 48  A 1 
ATOM 366  N N   . LYS A 1 49  ? -0.029  -9.742  -18.840 1.00 95.57 49  A 1 
ATOM 367  C CA  . LYS A 1 49  ? 0.008   -10.696 -19.954 1.00 95.06 49  A 1 
ATOM 368  C C   . LYS A 1 49  ? -1.253  -11.560 -20.031 1.00 94.86 49  A 1 
ATOM 369  O O   . LYS A 1 49  ? -1.706  -11.861 -21.130 1.00 93.92 49  A 1 
ATOM 370  C CB  . LYS A 1 49  ? 1.272   -11.553 -19.823 1.00 95.14 49  A 1 
ATOM 371  C CG  . LYS A 1 49  ? 1.406   -12.546 -20.982 1.00 83.83 49  A 1 
ATOM 372  C CD  . LYS A 1 49  ? 2.676   -13.378 -20.824 1.00 81.39 49  A 1 
ATOM 373  C CE  . LYS A 1 49  ? 2.755   -14.378 -21.978 1.00 72.45 49  A 1 
ATOM 374  N NZ  . LYS A 1 49  ? 3.946   -15.251 -21.836 1.00 65.58 49  A 1 
ATOM 375  N N   . LYS A 1 50  ? -1.786  -12.001 -18.896 1.00 94.07 50  A 1 
ATOM 376  C CA  . LYS A 1 50  ? -2.974  -12.857 -18.845 1.00 93.82 50  A 1 
ATOM 377  C C   . LYS A 1 50  ? -4.241  -12.124 -19.282 1.00 93.39 50  A 1 
ATOM 378  O O   . LYS A 1 50  ? -5.040  -12.702 -20.012 1.00 92.01 50  A 1 
ATOM 379  C CB  . LYS A 1 50  ? -3.122  -13.425 -17.428 1.00 94.28 50  A 1 
ATOM 380  C CG  . LYS A 1 50  ? -4.313  -14.381 -17.328 1.00 92.94 50  A 1 
ATOM 381  C CD  . LYS A 1 50  ? -4.455  -14.912 -15.904 1.00 90.66 50  A 1 
ATOM 382  C CE  . LYS A 1 50  ? -5.646  -15.863 -15.800 1.00 87.44 50  A 1 
ATOM 383  N NZ  . LYS A 1 50  ? -5.352  -17.175 -16.403 1.00 82.62 50  A 1 
ATOM 384  N N   . TYR A 1 51  ? -4.394  -10.871 -18.855 1.00 93.23 51  A 1 
ATOM 385  C CA  . TYR A 1 51  ? -5.582  -10.055 -19.130 1.00 92.35 51  A 1 
ATOM 386  C C   . TYR A 1 51  ? -5.436  -9.153  -20.368 1.00 91.30 51  A 1 
ATOM 387  O O   . TYR A 1 51  ? -6.384  -8.489  -20.761 1.00 89.43 51  A 1 
ATOM 388  C CB  . TYR A 1 51  ? -5.947  -9.279  -17.864 1.00 93.09 51  A 1 
ATOM 389  C CG  . TYR A 1 51  ? -6.550  -10.143 -16.763 1.00 93.63 51  A 1 
ATOM 390  C CD1 . TYR A 1 51  ? -7.950  -10.286 -16.681 1.00 92.69 51  A 1 
ATOM 391  C CD2 . TYR A 1 51  ? -5.734  -10.784 -15.818 1.00 92.95 51  A 1 
ATOM 392  C CE1 . TYR A 1 51  ? -8.523  -11.045 -15.645 1.00 92.88 51  A 1 
ATOM 393  C CE2 . TYR A 1 51  ? -6.303  -11.551 -14.781 1.00 93.51 51  A 1 
ATOM 394  C CZ  . TYR A 1 51  ? -7.702  -11.673 -14.687 1.00 93.71 51  A 1 
ATOM 395  O OH  . TYR A 1 51  ? -8.252  -12.387 -13.668 1.00 93.41 51  A 1 
ATOM 396  N N   . GLY A 1 52  ? -4.264  -9.169  -21.019 1.00 92.03 52  A 1 
ATOM 397  C CA  . GLY A 1 52  ? -4.041  -8.410  -22.253 1.00 91.26 52  A 1 
ATOM 398  C C   . GLY A 1 52  ? -3.754  -6.923  -22.038 1.00 91.53 52  A 1 
ATOM 399  O O   . GLY A 1 52  ? -3.932  -6.142  -22.968 1.00 89.76 52  A 1 
ATOM 400  N N   . HIS A 1 53  ? -3.288  -6.525  -20.854 1.00 92.80 53  A 1 
ATOM 401  C CA  . HIS A 1 53  ? -2.881  -5.146  -20.573 1.00 93.09 53  A 1 
ATOM 402  C C   . HIS A 1 53  ? -1.458  -4.854  -21.061 1.00 93.66 53  A 1 
ATOM 403  O O   . HIS A 1 53  ? -0.583  -5.726  -21.057 1.00 93.35 53  A 1 
ATOM 404  C CB  . HIS A 1 53  ? -3.012  -4.848  -19.075 1.00 92.95 53  A 1 
ATOM 405  C CG  . HIS A 1 53  ? -4.388  -5.115  -18.523 1.00 92.72 53  A 1 
ATOM 406  N ND1 . HIS A 1 53  ? -5.574  -4.611  -19.026 1.00 88.37 53  A 1 
ATOM 407  C CD2 . HIS A 1 53  ? -4.688  -5.922  -17.461 1.00 89.01 53  A 1 
ATOM 408  C CE1 . HIS A 1 53  ? -6.568  -5.118  -18.287 1.00 88.87 53  A 1 
ATOM 409  N NE2 . HIS A 1 53  ? -6.067  -5.905  -17.323 1.00 89.22 53  A 1 
ATOM 410  N N   . GLU A 1 54  ? -1.196  -3.597  -21.408 1.00 93.43 54  A 1 
ATOM 411  C CA  . GLU A 1 54  ? 0.153   -3.102  -21.684 1.00 93.94 54  A 1 
ATOM 412  C C   . GLU A 1 54  ? 0.745   -2.468  -20.417 1.00 94.76 54  A 1 
ATOM 413  O O   . GLU A 1 54  ? 0.180   -1.534  -19.854 1.00 93.96 54  A 1 
ATOM 414  C CB  . GLU A 1 54  ? 0.129   -2.124  -22.873 1.00 93.09 54  A 1 
ATOM 415  C CG  . GLU A 1 54  ? 1.551   -1.756  -23.332 1.00 83.05 54  A 1 
ATOM 416  C CD  . GLU A 1 54  ? 1.578   -0.717  -24.471 1.00 78.28 54  A 1 
ATOM 417  O OE1 . GLU A 1 54  ? 2.453   0.184   -24.411 1.00 70.45 54  A 1 
ATOM 418  O OE2 . GLU A 1 54  ? 0.759   -0.843  -25.405 1.00 72.38 54  A 1 
ATOM 419  N N   . LEU A 1 55  ? 1.903   -2.960  -19.966 1.00 96.07 55  A 1 
ATOM 420  C CA  . LEU A 1 55  ? 2.615   -2.425  -18.806 1.00 96.69 55  A 1 
ATOM 421  C C   . LEU A 1 55  ? 3.911   -1.741  -19.241 1.00 96.99 55  A 1 
ATOM 422  O O   . LEU A 1 55  ? 4.857   -2.400  -19.677 1.00 96.51 55  A 1 
ATOM 423  C CB  . LEU A 1 55  ? 2.875   -3.556  -17.796 1.00 96.57 55  A 1 
ATOM 424  C CG  . LEU A 1 55  ? 3.580   -3.086  -16.511 1.00 96.19 55  A 1 
ATOM 425  C CD1 . LEU A 1 55  ? 2.689   -2.178  -15.664 1.00 94.42 55  A 1 
ATOM 426  C CD2 . LEU A 1 55  ? 3.962   -4.297  -15.660 1.00 94.51 55  A 1 
ATOM 427  N N   . ASN A 1 56  ? 3.984   -0.432  -19.022 1.00 97.52 56  A 1 
ATOM 428  C CA  . ASN A 1 56  ? 5.197   0.354   -19.177 1.00 97.37 56  A 1 
ATOM 429  C C   . ASN A 1 56  ? 5.760   0.683   -17.793 1.00 97.78 56  A 1 
ATOM 430  O O   . ASN A 1 56  ? 5.062   1.244   -16.947 1.00 97.22 56  A 1 
ATOM 431  C CB  . ASN A 1 56  ? 4.875   1.597   -20.022 1.00 95.90 56  A 1 
ATOM 432  C CG  . ASN A 1 56  ? 4.627   1.224   -21.474 1.00 85.67 56  A 1 
ATOM 433  O OD1 . ASN A 1 56  ? 5.382   0.466   -22.052 1.00 76.93 56  A 1 
ATOM 434  N ND2 . ASN A 1 56  ? 3.604   1.723   -22.114 1.00 77.79 56  A 1 
ATOM 435  N N   . TYR A 1 57  ? 7.025   0.352   -17.545 1.00 97.90 57  A 1 
ATOM 436  C CA  . TYR A 1 57  ? 7.658   0.637   -16.262 1.00 98.17 57  A 1 
ATOM 437  C C   . TYR A 1 57  ? 9.082   1.164   -16.419 1.00 98.15 57  A 1 
ATOM 438  O O   . TYR A 1 57  ? 9.829   0.754   -17.304 1.00 97.75 57  A 1 
ATOM 439  C CB  . TYR A 1 57  ? 7.592   -0.588  -15.337 1.00 98.20 57  A 1 
ATOM 440  C CG  . TYR A 1 57  ? 8.382   -1.788  -15.824 1.00 98.23 57  A 1 
ATOM 441  C CD1 . TYR A 1 57  ? 7.757   -2.758  -16.638 1.00 97.09 57  A 1 
ATOM 442  C CD2 . TYR A 1 57  ? 9.741   -1.935  -15.483 1.00 97.29 57  A 1 
ATOM 443  C CE1 . TYR A 1 57  ? 8.485   -3.860  -17.111 1.00 96.80 57  A 1 
ATOM 444  C CE2 . TYR A 1 57  ? 10.478  -3.036  -15.959 1.00 96.91 57  A 1 
ATOM 445  C CZ  . TYR A 1 57  ? 9.850   -3.999  -16.776 1.00 97.15 57  A 1 
ATOM 446  O OH  . TYR A 1 57  ? 10.564  -5.060  -17.240 1.00 95.82 57  A 1 
ATOM 447  N N   . GLU A 1 58  ? 9.464   2.061   -15.506 1.00 98.23 58  A 1 
ATOM 448  C CA  . GLU A 1 58  ? 10.812  2.619   -15.409 1.00 98.23 58  A 1 
ATOM 449  C C   . GLU A 1 58  ? 11.305  2.543   -13.959 1.00 98.46 58  A 1 
ATOM 450  O O   . GLU A 1 58  ? 10.527  2.693   -13.013 1.00 98.06 58  A 1 
ATOM 451  C CB  . GLU A 1 58  ? 10.834  4.073   -15.911 1.00 97.45 58  A 1 
ATOM 452  C CG  . GLU A 1 58  ? 10.634  4.225   -17.429 1.00 86.71 58  A 1 
ATOM 453  C CD  . GLU A 1 58  ? 10.664  5.710   -17.851 1.00 87.28 58  A 1 
ATOM 454  O OE1 . GLU A 1 58  ? 9.755   6.165   -18.576 1.00 78.00 58  A 1 
ATOM 455  O OE2 . GLU A 1 58  ? 11.578  6.447   -17.417 1.00 81.28 58  A 1 
ATOM 456  N N   . TYR A 1 59  ? 12.606  2.331   -13.782 1.00 98.53 59  A 1 
ATOM 457  C CA  . TYR A 1 59  ? 13.223  2.276   -12.458 1.00 98.55 59  A 1 
ATOM 458  C C   . TYR A 1 59  ? 13.736  3.650   -12.026 1.00 98.55 59  A 1 
ATOM 459  O O   . TYR A 1 59  ? 14.408  4.338   -12.795 1.00 98.17 59  A 1 
ATOM 460  C CB  . TYR A 1 59  ? 14.352  1.241   -12.432 1.00 98.37 59  A 1 
ATOM 461  C CG  . TYR A 1 59  ? 13.873  -0.196  -12.447 1.00 98.32 59  A 1 
ATOM 462  C CD1 . TYR A 1 59  ? 13.563  -0.837  -11.234 1.00 97.37 59  A 1 
ATOM 463  C CD2 . TYR A 1 59  ? 13.742  -0.896  -13.664 1.00 97.60 59  A 1 
ATOM 464  C CE1 . TYR A 1 59  ? 13.130  -2.177  -11.231 1.00 97.01 59  A 1 
ATOM 465  C CE2 . TYR A 1 59  ? 13.306  -2.236  -13.665 1.00 97.03 59  A 1 
ATOM 466  C CZ  . TYR A 1 59  ? 13.005  -2.880  -12.445 1.00 97.56 59  A 1 
ATOM 467  O OH  . TYR A 1 59  ? 12.592  -4.176  -12.438 1.00 96.46 59  A 1 
ATOM 468  N N   . GLY A 1 60  ? 13.502  3.999   -10.758 1.00 98.52 60  A 1 
ATOM 469  C CA  . GLY A 1 60  ? 14.097  5.153   -10.090 1.00 98.53 60  A 1 
ATOM 470  C C   . GLY A 1 60  ? 14.888  4.740   -8.852  1.00 98.59 60  A 1 
ATOM 471  O O   . GLY A 1 60  ? 14.612  3.710   -8.232  1.00 98.16 60  A 1 
ATOM 472  N N   . ILE A 1 61  ? 15.871  5.552   -8.484  1.00 98.54 61  A 1 
ATOM 473  C CA  . ILE A 1 61  ? 16.670  5.357   -7.266  1.00 98.56 61  A 1 
ATOM 474  C C   . ILE A 1 61  ? 16.080  6.155   -6.099  1.00 98.59 61  A 1 
ATOM 475  O O   . ILE A 1 61  ? 15.591  7.272   -6.277  1.00 98.37 61  A 1 
ATOM 476  C CB  . ILE A 1 61  ? 18.164  5.669   -7.501  1.00 98.38 61  A 1 
ATOM 477  C CG1 . ILE A 1 61  ? 18.400  7.128   -7.951  1.00 97.61 61  A 1 
ATOM 478  C CG2 . ILE A 1 61  ? 18.752  4.663   -8.509  1.00 96.92 61  A 1 
ATOM 479  C CD1 . ILE A 1 61  ? 19.878  7.533   -8.016  1.00 96.27 61  A 1 
ATOM 480  N N   . VAL A 1 62  ? 16.152  5.588   -4.893  1.00 98.45 62  A 1 
ATOM 481  C CA  . VAL A 1 62  ? 15.686  6.225   -3.657  1.00 98.37 62  A 1 
ATOM 482  C C   . VAL A 1 62  ? 16.462  5.677   -2.458  1.00 98.32 62  A 1 
ATOM 483  O O   . VAL A 1 62  ? 17.052  4.601   -2.544  1.00 97.81 62  A 1 
ATOM 484  C CB  . VAL A 1 62  ? 14.156  6.036   -3.521  1.00 97.86 62  A 1 
ATOM 485  C CG1 . VAL A 1 62  ? 13.751  4.582   -3.254  1.00 94.48 62  A 1 
ATOM 486  C CG2 . VAL A 1 62  ? 13.535  6.933   -2.449  1.00 94.71 62  A 1 
ATOM 487  N N   . GLY A 1 63  ? 16.492  6.400   -1.342  1.00 97.97 63  A 1 
ATOM 488  C CA  . GLY A 1 63  ? 17.077  5.905   -0.097  1.00 97.96 63  A 1 
ATOM 489  C C   . GLY A 1 63  ? 18.605  5.955   -0.063  1.00 98.29 63  A 1 
ATOM 490  O O   . GLY A 1 63  ? 19.218  6.898   -0.581  1.00 98.06 63  A 1 
ATOM 491  N N   . ALA A 1 64  ? 19.212  4.968   0.587   1.00 97.86 64  A 1 
ATOM 492  C CA  . ALA A 1 64  ? 20.661  4.877   0.748   1.00 97.74 64  A 1 
ATOM 493  C C   . ALA A 1 64  ? 21.379  4.676   -0.596  1.00 97.84 64  A 1 
ATOM 494  O O   . ALA A 1 64  ? 22.410  5.312   -0.828  1.00 97.62 64  A 1 
ATOM 495  C CB  . ALA A 1 64  ? 20.986  3.750   1.739   1.00 97.45 64  A 1 
ATOM 496  N N   . ASP A 1 65  ? 20.807  3.887   -1.504  1.00 97.29 65  A 1 
ATOM 497  C CA  . ASP A 1 65  ? 21.330  3.707   -2.867  1.00 97.02 65  A 1 
ATOM 498  C C   . ASP A 1 65  ? 21.384  5.043   -3.634  1.00 97.62 65  A 1 
ATOM 499  O O   . ASP A 1 65  ? 22.377  5.365   -4.295  1.00 97.41 65  A 1 
ATOM 500  C CB  . ASP A 1 65  ? 20.457  2.682   -3.615  1.00 96.16 65  A 1 
ATOM 501  C CG  . ASP A 1 65  ? 20.923  2.464   -5.057  1.00 91.55 65  A 1 
ATOM 502  O OD1 . ASP A 1 65  ? 22.060  1.996   -5.290  1.00 85.82 65  A 1 
ATOM 503  O OD2 . ASP A 1 65  ? 20.187  2.798   -6.013  1.00 85.30 65  A 1 
ATOM 504  N N   . ALA A 1 66  ? 20.363  5.871   -3.494  1.00 97.62 66  A 1 
ATOM 505  C CA  . ALA A 1 66  ? 20.341  7.198   -4.098  1.00 98.07 66  A 1 
ATOM 506  C C   . ALA A 1 66  ? 21.354  8.156   -3.448  1.00 98.27 66  A 1 
ATOM 507  O O   . ALA A 1 66  ? 22.023  8.909   -4.158  1.00 98.19 66  A 1 
ATOM 508  C CB  . ALA A 1 66  ? 18.915  7.740   -4.033  1.00 98.13 66  A 1 
ATOM 509  N N   . ILE A 1 67  ? 21.522  8.092   -2.122  1.00 98.19 67  A 1 
ATOM 510  C CA  . ILE A 1 67  ? 22.558  8.875   -1.423  1.00 98.04 67  A 1 
ATOM 511  C C   . ILE A 1 67  ? 23.949  8.507   -1.946  1.00 98.04 67  A 1 
ATOM 512  O O   . ILE A 1 67  ? 24.753  9.402   -2.200  1.00 97.65 67  A 1 
ATOM 513  C CB  . ILE A 1 67  ? 22.473  8.697   0.112   1.00 97.89 67  A 1 
ATOM 514  C CG1 . ILE A 1 67  ? 21.167  9.307   0.663   1.00 97.17 67  A 1 
ATOM 515  C CG2 . ILE A 1 67  ? 23.674  9.366   0.819   1.00 97.05 67  A 1 
ATOM 516  C CD1 . ILE A 1 67  ? 20.840  8.874   2.097   1.00 96.06 67  A 1 
ATOM 517  N N   . ASP A 1 68  ? 24.232  7.227   -2.148  1.00 98.03 68  A 1 
ATOM 518  C CA  . ASP A 1 68  ? 25.537  6.771   -2.640  1.00 97.76 68  A 1 
ATOM 519  C C   . ASP A 1 68  ? 25.826  7.221   -4.075  1.00 97.96 68  A 1 
ATOM 520  O O   . ASP A 1 68  ? 26.959  7.579   -4.399  1.00 97.45 68  A 1 
ATOM 521  C CB  . ASP A 1 68  ? 25.617  5.243   -2.550  1.00 97.18 68  A 1 
ATOM 522  C CG  . ASP A 1 68  ? 25.779  4.758   -1.120  1.00 95.66 68  A 1 
ATOM 523  O OD1 . ASP A 1 68  ? 26.169  5.562   -0.238  1.00 92.86 68  A 1 
ATOM 524  O OD2 . ASP A 1 68  ? 25.558  3.562   -0.843  1.00 92.47 68  A 1 
ATOM 525  N N   . LYS A 1 69  ? 24.811  7.237   -4.924  1.00 97.96 69  A 1 
ATOM 526  C CA  . LYS A 1 69  ? 24.973  7.576   -6.341  1.00 97.97 69  A 1 
ATOM 527  C C   . LYS A 1 69  ? 24.999  9.079   -6.606  1.00 98.15 69  A 1 
ATOM 528  O O   . LYS A 1 69  ? 25.781  9.529   -7.441  1.00 97.64 69  A 1 
ATOM 529  C CB  . LYS A 1 69  ? 23.857  6.895   -7.140  1.00 97.89 69  A 1 
ATOM 530  C CG  . LYS A 1 69  ? 24.093  5.380   -7.240  1.00 96.60 69  A 1 
ATOM 531  C CD  . LYS A 1 69  ? 22.868  4.689   -7.842  1.00 94.71 69  A 1 
ATOM 532  C CE  . LYS A 1 69  ? 23.105  3.183   -7.890  1.00 91.73 69  A 1 
ATOM 533  N NZ  . LYS A 1 69  ? 21.832  2.438   -8.030  1.00 83.61 69  A 1 
ATOM 534  N N   . VAL A 1 70  ? 24.146  9.838   -5.914  1.00 97.99 70  A 1 
ATOM 535  C CA  . VAL A 1 70  ? 23.916  11.261  -6.238  1.00 97.94 70  A 1 
ATOM 536  C C   . VAL A 1 70  ? 23.854  12.188  -5.013  1.00 97.94 70  A 1 
ATOM 537  O O   . VAL A 1 70  ? 23.600  13.380  -5.158  1.00 96.95 70  A 1 
ATOM 538  C CB  . VAL A 1 70  ? 22.681  11.443  -7.152  1.00 97.86 70  A 1 
ATOM 539  C CG1 . VAL A 1 70  ? 22.822  10.669  -8.467  1.00 96.72 70  A 1 
ATOM 540  C CG2 . VAL A 1 70  ? 21.372  11.015  -6.481  1.00 96.18 70  A 1 
ATOM 541  N N   . GLY A 1 71  ? 24.078  11.673  -3.806  1.00 98.13 71  A 1 
ATOM 542  C CA  . GLY A 1 71  ? 24.083  12.464  -2.567  1.00 97.88 71  A 1 
ATOM 543  C C   . GLY A 1 71  ? 22.698  12.918  -2.078  1.00 98.01 71  A 1 
ATOM 544  O O   . GLY A 1 71  ? 22.618  13.688  -1.121  1.00 97.19 71  A 1 
ATOM 545  N N   . ASN A 1 72  ? 21.621  12.468  -2.712  1.00 98.26 72  A 1 
ATOM 546  C CA  . ASN A 1 72  ? 20.247  12.856  -2.404  1.00 98.34 72  A 1 
ATOM 547  C C   . ASN A 1 72  ? 19.366  11.602  -2.247  1.00 98.53 72  A 1 
ATOM 548  O O   . ASN A 1 72  ? 19.272  10.833  -3.203  1.00 98.25 72  A 1 
ATOM 549  C CB  . ASN A 1 72  ? 19.753  13.790  -3.527  1.00 97.73 72  A 1 
ATOM 550  C CG  . ASN A 1 72  ? 18.332  14.298  -3.339  1.00 97.38 72  A 1 
ATOM 551  O OD1 . ASN A 1 72  ? 17.616  13.946  -2.414  1.00 94.09 72  A 1 
ATOM 552  N ND2 . ASN A 1 72  ? 17.872  15.160  -4.216  1.00 93.33 72  A 1 
ATOM 553  N N   . PRO A 1 73  ? 18.684  11.394  -1.103  1.00 98.28 73  A 1 
ATOM 554  C CA  . PRO A 1 73  ? 17.844  10.215  -0.877  1.00 98.17 73  A 1 
ATOM 555  C C   . PRO A 1 73  ? 16.567  10.175  -1.730  1.00 98.23 73  A 1 
ATOM 556  O O   . PRO A 1 73  ? 15.934  9.129   -1.820  1.00 97.70 73  A 1 
ATOM 557  C CB  . PRO A 1 73  ? 17.512  10.250  0.617   1.00 97.76 73  A 1 
ATOM 558  C CG  . PRO A 1 73  ? 17.534  11.738  0.957   1.00 96.64 73  A 1 
ATOM 559  C CD  . PRO A 1 73  ? 18.669  12.255  0.076   1.00 97.70 73  A 1 
ATOM 560  N N   . TYR A 1 74  ? 16.171  11.284  -2.341  1.00 98.41 74  A 1 
ATOM 561  C CA  . TYR A 1 74  ? 15.054  11.357  -3.286  1.00 98.37 74  A 1 
ATOM 562  C C   . TYR A 1 74  ? 15.369  12.362  -4.401  1.00 98.47 74  A 1 
ATOM 563  O O   . TYR A 1 74  ? 15.009  13.543  -4.303  1.00 98.11 74  A 1 
ATOM 564  C CB  . TYR A 1 74  ? 13.763  11.691  -2.535  1.00 98.11 74  A 1 
ATOM 565  C CG  . TYR A 1 74  ? 12.509  11.614  -3.391  1.00 98.18 74  A 1 
ATOM 566  C CD1 . TYR A 1 74  ? 11.683  12.745  -3.538  1.00 97.15 74  A 1 
ATOM 567  C CD2 . TYR A 1 74  ? 12.157  10.406  -4.021  1.00 97.47 74  A 1 
ATOM 568  C CE1 . TYR A 1 74  ? 10.498  12.659  -4.292  1.00 97.15 74  A 1 
ATOM 569  C CE2 . TYR A 1 74  ? 10.979  10.319  -4.785  1.00 97.05 74  A 1 
ATOM 570  C CZ  . TYR A 1 74  ? 10.140  11.445  -4.916  1.00 97.70 74  A 1 
ATOM 571  O OH  . TYR A 1 74  ? 8.991   11.361  -5.638  1.00 96.97 74  A 1 
ATOM 572  N N   . PRO A 1 75  ? 16.105  11.920  -5.441  1.00 98.53 75  A 1 
ATOM 573  C CA  . PRO A 1 75  ? 16.522  12.779  -6.545  1.00 98.45 75  A 1 
ATOM 574  C C   . PRO A 1 75  ? 15.334  13.364  -7.317  1.00 98.43 75  A 1 
ATOM 575  O O   . PRO A 1 75  ? 14.278  12.742  -7.412  1.00 98.11 75  A 1 
ATOM 576  C CB  . PRO A 1 75  ? 17.389  11.905  -7.453  1.00 98.11 75  A 1 
ATOM 577  C CG  . PRO A 1 75  ? 17.868  10.787  -6.531  1.00 96.84 75  A 1 
ATOM 578  C CD  . PRO A 1 75  ? 16.695  10.601  -5.584  1.00 98.46 75  A 1 
ATOM 579  N N   . ASP A 1 76  ? 15.532  14.530  -7.917  1.00 98.49 76  A 1 
ATOM 580  C CA  . ASP A 1 76  ? 14.477  15.171  -8.714  1.00 98.40 76  A 1 
ATOM 581  C C   . ASP A 1 76  ? 14.094  14.335  -9.944  1.00 98.46 76  A 1 
ATOM 582  O O   . ASP A 1 76  ? 12.913  14.236  -10.256 1.00 98.18 76  A 1 
ATOM 583  C CB  . ASP A 1 76  ? 14.887  16.604  -9.086  1.00 98.05 76  A 1 
ATOM 584  C CG  . ASP A 1 76  ? 14.963  17.539  -7.866  1.00 96.36 76  A 1 
ATOM 585  O OD1 . ASP A 1 76  ? 14.160  17.370  -6.904  1.00 93.01 76  A 1 
ATOM 586  O OD2 . ASP A 1 76  ? 15.841  18.429  -7.870  1.00 92.99 76  A 1 
ATOM 587  N N   . GLU A 1 77  ? 15.043  13.617  -10.544 1.00 98.43 77  A 1 
ATOM 588  C CA  . GLU A 1 77  ? 14.776  12.656  -11.625 1.00 98.37 77  A 1 
ATOM 589  C C   . GLU A 1 77  ? 13.821  11.531  -11.186 1.00 98.50 77  A 1 
ATOM 590  O O   . GLU A 1 77  ? 12.889  11.177  -11.907 1.00 98.08 77  A 1 
ATOM 591  C CB  . GLU A 1 77  ? 16.124  12.093  -12.100 1.00 98.01 77  A 1 
ATOM 592  C CG  . GLU A 1 77  ? 16.001  11.157  -13.313 1.00 84.52 77  A 1 
ATOM 593  C CD  . GLU A 1 77  ? 17.365  10.666  -13.825 1.00 79.14 77  A 1 
ATOM 594  O OE1 . GLU A 1 77  ? 17.390  10.112  -14.947 1.00 70.04 77  A 1 
ATOM 595  O OE2 . GLU A 1 77  ? 18.378  10.856  -13.111 1.00 71.96 77  A 1 
ATOM 596  N N   . THR A 1 78  ? 14.000  11.007  -9.971  1.00 98.57 78  A 1 
ATOM 597  C CA  . THR A 1 78  ? 13.075  10.014  -9.393  1.00 98.61 78  A 1 
ATOM 598  C C   . THR A 1 78  ? 11.700  10.629  -9.136  1.00 98.59 78  A 1 
ATOM 599  O O   . THR A 1 78  ? 10.679  9.993   -9.389  1.00 98.41 78  A 1 
ATOM 600  C CB  . THR A 1 78  ? 13.630  9.425   -8.087  1.00 98.54 78  A 1 
ATOM 601  O OG1 . THR A 1 78  ? 14.867  8.806   -8.337  1.00 97.49 78  A 1 
ATOM 602  C CG2 . THR A 1 78  ? 12.728  8.356   -7.472  1.00 97.42 78  A 1 
ATOM 603  N N   . HIS A 1 79  ? 11.646  11.873  -8.668  1.00 98.62 79  A 1 
ATOM 604  C CA  . HIS A 1 79  ? 10.379  12.580  -8.483  1.00 98.46 79  A 1 
ATOM 605  C C   . HIS A 1 79  ? 9.642   12.800  -9.810  1.00 98.40 79  A 1 
ATOM 606  O O   . HIS A 1 79  ? 8.446   12.524  -9.896  1.00 98.09 79  A 1 
ATOM 607  C CB  . HIS A 1 79  ? 10.621  13.906  -7.755  1.00 98.09 79  A 1 
ATOM 608  C CG  . HIS A 1 79  ? 9.347   14.678  -7.549  1.00 97.62 79  A 1 
ATOM 609  N ND1 . HIS A 1 79  ? 8.220   14.208  -6.919  1.00 91.66 79  A 1 
ATOM 610  C CD2 . HIS A 1 79  ? 9.071   15.938  -7.998  1.00 93.41 79  A 1 
ATOM 611  C CE1 . HIS A 1 79  ? 7.278   15.165  -6.996  1.00 94.03 79  A 1 
ATOM 612  N NE2 . HIS A 1 79  ? 7.758   16.241  -7.636  1.00 94.13 79  A 1 
ATOM 613  N N   . GLU A 1 80  ? 10.351  13.250  -10.845 1.00 98.37 80  A 1 
ATOM 614  C CA  . GLU A 1 80  ? 9.793   13.432  -12.190 1.00 98.29 80  A 1 
ATOM 615  C C   . GLU A 1 80  ? 9.260   12.118  -12.772 1.00 98.27 80  A 1 
ATOM 616  O O   . GLU A 1 80  ? 8.180   12.101  -13.360 1.00 97.88 80  A 1 
ATOM 617  C CB  . GLU A 1 80  ? 10.867  14.011  -13.118 1.00 98.14 80  A 1 
ATOM 618  C CG  . GLU A 1 80  ? 11.174  15.488  -12.822 1.00 92.90 80  A 1 
ATOM 619  C CD  . GLU A 1 80  ? 12.331  16.039  -13.670 1.00 86.52 80  A 1 
ATOM 620  O OE1 . GLU A 1 80  ? 12.727  17.196  -13.401 1.00 77.53 80  A 1 
ATOM 621  O OE2 . GLU A 1 80  ? 12.789  15.332  -14.594 1.00 79.44 80  A 1 
ATOM 622  N N   . LEU A 1 81  ? 9.980   11.013  -12.559 1.00 98.34 81  A 1 
ATOM 623  C CA  . LEU A 1 81  ? 9.503   9.677   -12.922 1.00 98.40 81  A 1 
ATOM 624  C C   . LEU A 1 81  ? 8.189   9.330   -12.211 1.00 98.39 81  A 1 
ATOM 625  O O   . LEU A 1 81  ? 7.246   8.891   -12.862 1.00 98.05 81  A 1 
ATOM 626  C CB  . LEU A 1 81  ? 10.609  8.649   -12.623 1.00 98.39 81  A 1 
ATOM 627  C CG  . LEU A 1 81  ? 10.160  7.184   -12.736 1.00 97.84 81  A 1 
ATOM 628  C CD1 . LEU A 1 81  ? 9.667   6.829   -14.137 1.00 96.60 81  A 1 
ATOM 629  C CD2 . LEU A 1 81  ? 11.323  6.263   -12.385 1.00 96.93 81  A 1 
ATOM 630  N N   . CYS A 1 82  ? 8.101   9.561   -10.902 1.00 98.55 82  A 1 
ATOM 631  C CA  . CYS A 1 82  ? 6.866   9.310   -10.149 1.00 98.34 82  A 1 
ATOM 632  C C   . CYS A 1 82  ? 5.697   10.171  -10.658 1.00 97.98 82  A 1 
ATOM 633  O O   . CYS A 1 82  ? 4.591   9.672   -10.811 1.00 97.33 82  A 1 
ATOM 634  C CB  . CYS A 1 82  ? 7.110   9.564   -8.659  1.00 98.34 82  A 1 
ATOM 635  S SG  . CYS A 1 82  ? 8.326   8.402   -7.983  1.00 98.16 82  A 1 
ATOM 636  N N   . MET A 1 83  ? 5.954   11.444  -10.968 1.00 98.14 83  A 1 
ATOM 637  C CA  . MET A 1 83  ? 4.934   12.387  -11.448 1.00 97.69 83  A 1 
ATOM 638  C C   . MET A 1 83  ? 4.397   12.072  -12.852 1.00 97.36 83  A 1 
ATOM 639  O O   . MET A 1 83  ? 3.277   12.468  -13.171 1.00 96.45 83  A 1 
ATOM 640  C CB  . MET A 1 83  ? 5.511   13.810  -11.433 1.00 97.39 83  A 1 
ATOM 641  C CG  . MET A 1 83  ? 5.678   14.379  -10.021 1.00 95.58 83  A 1 
ATOM 642  S SD  . MET A 1 83  ? 4.171   14.553  -9.027  1.00 92.95 83  A 1 
ATOM 643  C CE  . MET A 1 83  ? 3.189   15.671  -10.052 1.00 82.16 83  A 1 
ATOM 644  N N   . ARG A 1 84  ? 5.171   11.385  -13.695 1.00 96.83 84  A 1 
ATOM 645  C CA  . ARG A 1 84  ? 4.722   10.940  -15.027 1.00 96.26 84  A 1 
ATOM 646  C C   . ARG A 1 84  ? 4.154   9.514   -15.049 1.00 96.71 84  A 1 
ATOM 647  O O   . ARG A 1 84  ? 3.834   9.014   -16.127 1.00 95.56 84  A 1 
ATOM 648  C CB  . ARG A 1 84  ? 5.844   11.150  -16.066 1.00 94.57 84  A 1 
ATOM 649  C CG  . ARG A 1 84  ? 7.020   10.167  -15.917 1.00 89.39 84  A 1 
ATOM 650  C CD  . ARG A 1 84  ? 8.065   10.409  -17.004 1.00 87.67 84  A 1 
ATOM 651  N NE  . ARG A 1 84  ? 9.237   9.511   -16.907 1.00 81.81 84  A 1 
ATOM 652  C CZ  . ARG A 1 84  ? 10.484  9.854   -16.634 1.00 76.05 84  A 1 
ATOM 653  N NH1 . ARG A 1 84  ? 10.822  11.060  -16.286 1.00 69.35 84  A 1 
ATOM 654  N NH2 . ARG A 1 84  ? 11.445  8.981   -16.718 1.00 68.82 84  A 1 
ATOM 655  N N   . SER A 1 85  ? 4.091   8.861   -13.888 1.00 96.73 85  A 1 
ATOM 656  C CA  . SER A 1 85  ? 3.587   7.496   -13.716 1.00 96.80 85  A 1 
ATOM 657  C C   . SER A 1 85  ? 2.211   7.496   -13.048 1.00 96.53 85  A 1 
ATOM 658  O O   . SER A 1 85  ? 1.948   8.312   -12.164 1.00 95.85 85  A 1 
ATOM 659  C CB  . SER A 1 85  ? 4.568   6.658   -12.889 1.00 97.00 85  A 1 
ATOM 660  O OG  . SER A 1 85  ? 5.845   6.648   -13.499 1.00 94.53 85  A 1 
ATOM 661  N N   . ASP A 1 86  ? 1.363   6.557   -13.429 1.00 96.68 86  A 1 
ATOM 662  C CA  . ASP A 1 86  ? 0.013   6.395   -12.871 1.00 96.20 86  A 1 
ATOM 663  C C   . ASP A 1 86  ? 0.055   5.806   -11.448 1.00 96.59 86  A 1 
ATOM 664  O O   . ASP A 1 86  ? -0.814  6.066   -10.617 1.00 95.85 86  A 1 
ATOM 665  C CB  . ASP A 1 86  ? -0.812  5.498   -13.807 1.00 95.39 86  A 1 
ATOM 666  C CG  . ASP A 1 86  ? -0.815  5.981   -15.262 1.00 93.92 86  A 1 
ATOM 667  O OD1 . ASP A 1 86  ? -1.119  7.171   -15.491 1.00 91.40 86  A 1 
ATOM 668  O OD2 . ASP A 1 86  ? -0.443  5.169   -16.142 1.00 91.12 86  A 1 
ATOM 669  N N   . ALA A 1 87  ? 1.105   5.035   -11.150 1.00 96.62 87  A 1 
ATOM 670  C CA  . ALA A 1 87  ? 1.368   4.467   -9.833  1.00 97.38 87  A 1 
ATOM 671  C C   . ALA A 1 87  ? 2.869   4.277   -9.575  1.00 97.95 87  A 1 
ATOM 672  O O   . ALA A 1 87  ? 3.673   4.172   -10.501 1.00 97.73 87  A 1 
ATOM 673  C CB  . ALA A 1 87  ? 0.615   3.137   -9.711  1.00 97.03 87  A 1 
ATOM 674  N N   . VAL A 1 88  ? 3.243   4.173   -8.309  1.00 98.35 88  A 1 
ATOM 675  C CA  . VAL A 1 88  ? 4.605   3.880   -7.856  1.00 98.53 88  A 1 
ATOM 676  C C   . VAL A 1 88  ? 4.613   2.565   -7.082  1.00 98.61 88  A 1 
ATOM 677  O O   . VAL A 1 88  ? 3.973   2.460   -6.036  1.00 98.45 88  A 1 
ATOM 678  C CB  . VAL A 1 88  ? 5.176   5.030   -7.007  1.00 98.42 88  A 1 
ATOM 679  C CG1 . VAL A 1 88  ? 6.636   4.762   -6.631  1.00 97.88 88  A 1 
ATOM 680  C CG2 . VAL A 1 88  ? 5.106   6.381   -7.730  1.00 97.88 88  A 1 
ATOM 681  N N   . LEU A 1 89  ? 5.368   1.581   -7.561  1.00 98.54 89  A 1 
ATOM 682  C CA  . LEU A 1 89  ? 5.667   0.352   -6.830  1.00 98.58 89  A 1 
ATOM 683  C C   . LEU A 1 89  ? 6.985   0.540   -6.076  1.00 98.57 89  A 1 
ATOM 684  O O   . LEU A 1 89  ? 8.049   0.665   -6.683  1.00 98.31 89  A 1 
ATOM 685  C CB  . LEU A 1 89  ? 5.698   -0.833  -7.813  1.00 98.47 89  A 1 
ATOM 686  C CG  . LEU A 1 89  ? 5.940   -2.194  -7.132  1.00 97.85 89  A 1 
ATOM 687  C CD1 . LEU A 1 89  ? 4.786   -2.591  -6.208  1.00 96.99 89  A 1 
ATOM 688  C CD2 . LEU A 1 89  ? 6.089   -3.278  -8.200  1.00 97.06 89  A 1 
ATOM 689  N N   . PHE A 1 90  ? 6.910   0.556   -4.755  1.00 98.25 90  A 1 
ATOM 690  C CA  . PHE A 1 90  ? 8.031   0.840   -3.868  1.00 98.08 90  A 1 
ATOM 691  C C   . PHE A 1 90  ? 8.440   -0.409  -3.071  1.00 97.95 90  A 1 
ATOM 692  O O   . PHE A 1 90  ? 7.592   -1.186  -2.629  1.00 96.99 90  A 1 
ATOM 693  C CB  . PHE A 1 90  ? 7.646   2.026   -2.982  1.00 97.45 90  A 1 
ATOM 694  C CG  . PHE A 1 90  ? 8.694   2.416   -1.961  1.00 96.67 90  A 1 
ATOM 695  C CD1 . PHE A 1 90  ? 8.704   1.798   -0.702  1.00 93.10 90  A 1 
ATOM 696  C CD2 . PHE A 1 90  ? 9.666   3.383   -2.269  1.00 93.04 90  A 1 
ATOM 697  C CE1 . PHE A 1 90  ? 9.685   2.136   0.243   1.00 91.72 90  A 1 
ATOM 698  C CE2 . PHE A 1 90  ? 10.645  3.722   -1.318  1.00 91.00 90  A 1 
ATOM 699  C CZ  . PHE A 1 90  ? 10.654  3.095   -0.061  1.00 91.23 90  A 1 
ATOM 700  N N   . GLY A 1 91  ? 9.754   -0.611  -2.892  1.00 97.35 91  A 1 
ATOM 701  C CA  . GLY A 1 91  ? 10.312  -1.749  -2.158  1.00 96.88 91  A 1 
ATOM 702  C C   . GLY A 1 91  ? 10.480  -1.469  -0.669  1.00 96.36 91  A 1 
ATOM 703  O O   . GLY A 1 91  ? 9.571   -1.684  0.119   1.00 93.92 91  A 1 
ATOM 704  N N   . ALA A 1 92  ? 11.661  -0.993  -0.278  1.00 97.09 92  A 1 
ATOM 705  C CA  . ALA A 1 92  ? 11.971  -0.683  1.114   1.00 96.78 92  A 1 
ATOM 706  C C   . ALA A 1 92  ? 13.052  0.401   1.205   1.00 96.92 92  A 1 
ATOM 707  O O   . ALA A 1 92  ? 13.799  0.625   0.257   1.00 95.74 92  A 1 
ATOM 708  C CB  . ALA A 1 92  ? 12.408  -1.973  1.820   1.00 95.86 92  A 1 
ATOM 709  N N   . ILE A 1 93  ? 13.155  1.057   2.360   1.00 97.17 93  A 1 
ATOM 710  C CA  . ILE A 1 93  ? 14.149  2.106   2.598   1.00 96.76 93  A 1 
ATOM 711  C C   . ILE A 1 93  ? 14.794  1.941   3.973   1.00 96.25 93  A 1 
ATOM 712  O O   . ILE A 1 93  ? 14.136  1.494   4.913   1.00 93.27 93  A 1 
ATOM 713  C CB  . ILE A 1 93  ? 13.495  3.489   2.393   1.00 95.32 93  A 1 
ATOM 714  C CG1 . ILE A 1 93  ? 14.553  4.557   2.082   1.00 87.48 93  A 1 
ATOM 715  C CG2 . ILE A 1 93  ? 12.628  3.909   3.594   1.00 89.04 93  A 1 
ATOM 716  C CD1 . ILE A 1 93  ? 13.936  5.855   1.556   1.00 82.62 93  A 1 
ATOM 717  N N   . GLY A 1 94  ? 16.072  2.306   4.081   1.00 95.91 94  A 1 
ATOM 718  C CA  . GLY A 1 94  ? 16.827  2.285   5.331   1.00 95.51 94  A 1 
ATOM 719  C C   . GLY A 1 94  ? 18.115  1.474   5.240   1.00 96.15 94  A 1 
ATOM 720  O O   . GLY A 1 94  ? 18.213  0.483   4.514   1.00 95.26 94  A 1 
ATOM 721  N N   . HIS A 1 95  ? 19.131  1.903   5.990   1.00 95.56 95  A 1 
ATOM 722  C CA  . HIS A 1 95  ? 20.415  1.208   6.018   1.00 95.57 95  A 1 
ATOM 723  C C   . HIS A 1 95  ? 21.141  1.446   7.359   1.00 95.66 95  A 1 
ATOM 724  O O   . HIS A 1 95  ? 21.320  2.604   7.751   1.00 94.86 95  A 1 
ATOM 725  C CB  . HIS A 1 95  ? 21.255  1.676   4.821   1.00 95.27 95  A 1 
ATOM 726  C CG  . HIS A 1 95  ? 22.535  0.905   4.630   1.00 94.77 95  A 1 
ATOM 727  N ND1 . HIS A 1 95  ? 23.657  1.004   5.408   1.00 85.27 95  A 1 
ATOM 728  C CD2 . HIS A 1 95  ? 22.809  -0.035  3.675   1.00 86.70 95  A 1 
ATOM 729  C CE1 . HIS A 1 95  ? 24.573  0.134   4.955   1.00 87.28 95  A 1 
ATOM 730  N NE2 . HIS A 1 95  ? 24.102  -0.512  3.883   1.00 89.22 95  A 1 
ATOM 731  N N   . PRO A 1 96  ? 21.682  0.396   8.014   1.00 95.29 96  A 1 
ATOM 732  C CA  . PRO A 1 96  ? 22.232  0.472   9.375   1.00 94.42 96  A 1 
ATOM 733  C C   . PRO A 1 96  ? 23.351  1.495   9.564   1.00 94.80 96  A 1 
ATOM 734  O O   . PRO A 1 96  ? 23.549  2.007   10.663  1.00 93.75 96  A 1 
ATOM 735  C CB  . PRO A 1 96  ? 22.759  -0.932  9.685   1.00 93.48 96  A 1 
ATOM 736  C CG  . PRO A 1 96  ? 21.888  -1.832  8.827   1.00 91.44 96  A 1 
ATOM 737  C CD  . PRO A 1 96  ? 21.657  -0.994  7.575   1.00 94.13 96  A 1 
ATOM 738  N N   . ARG A 1 97  ? 24.096  1.825   8.500   1.00 95.38 97  A 1 
ATOM 739  C CA  . ARG A 1 97  ? 25.158  2.845   8.573   1.00 95.16 97  A 1 
ATOM 740  C C   . ARG A 1 97  ? 24.633  4.234   8.960   1.00 95.65 97  A 1 
ATOM 741  O O   . ARG A 1 97  ? 25.377  5.004   9.549   1.00 94.55 97  A 1 
ATOM 742  C CB  . ARG A 1 97  ? 25.951  2.884   7.257   1.00 93.88 97  A 1 
ATOM 743  C CG  . ARG A 1 97  ? 25.179  3.578   6.126   1.00 89.74 97  A 1 
ATOM 744  C CD  . ARG A 1 97  ? 25.922  3.484   4.801   1.00 88.75 97  A 1 
ATOM 745  N NE  . ARG A 1 97  ? 25.030  3.927   3.725   1.00 84.34 97  A 1 
ATOM 746  C CZ  . ARG A 1 97  ? 25.320  4.002   2.441   1.00 82.39 97  A 1 
ATOM 747  N NH1 . ARG A 1 97  ? 26.501  3.773   1.962   1.00 73.95 97  A 1 
ATOM 748  N NH2 . ARG A 1 97  ? 24.397  4.308   1.595   1.00 75.59 97  A 1 
ATOM 749  N N   . PHE A 1 98  ? 23.395  4.550   8.612   1.00 94.69 98  A 1 
ATOM 750  C CA  . PHE A 1 98  ? 22.756  5.820   8.960   1.00 94.35 98  A 1 
ATOM 751  C C   . PHE A 1 98  ? 22.045  5.731   10.312  1.00 94.07 98  A 1 
ATOM 752  O O   . PHE A 1 98  ? 22.094  6.687   11.083  1.00 91.63 98  A 1 
ATOM 753  C CB  . PHE A 1 98  ? 21.781  6.233   7.853   1.00 94.55 98  A 1 
ATOM 754  C CG  . PHE A 1 98  ? 22.425  6.474   6.499   1.00 95.56 98  A 1 
ATOM 755  C CD1 . PHE A 1 98  ? 23.121  7.673   6.247   1.00 93.11 98  A 1 
ATOM 756  C CD2 . PHE A 1 98  ? 22.303  5.515   5.478   1.00 94.01 98  A 1 
ATOM 757  C CE1 . PHE A 1 98  ? 23.680  7.915   4.977   1.00 93.35 98  A 1 
ATOM 758  C CE2 . PHE A 1 98  ? 22.865  5.755   4.207   1.00 93.52 98  A 1 
ATOM 759  C CZ  . PHE A 1 98  ? 23.549  6.957   3.952   1.00 94.58 98  A 1 
ATOM 760  N N   . ASP A 1 99  ? 21.467  4.574   10.636  1.00 93.51 99  A 1 
ATOM 761  C CA  . ASP A 1 99  ? 20.814  4.339   11.931  1.00 91.13 99  A 1 
ATOM 762  C C   . ASP A 1 99  ? 21.820  4.401   13.086  1.00 90.62 99  A 1 
ATOM 763  O O   . ASP A 1 99  ? 21.547  4.967   14.144  1.00 88.84 99  A 1 
ATOM 764  C CB  . ASP A 1 99  ? 20.122  2.965   11.928  1.00 90.22 99  A 1 
ATOM 765  C CG  . ASP A 1 99  ? 19.100  2.802   10.803  1.00 87.44 99  A 1 
ATOM 766  O OD1 . ASP A 1 99  ? 18.526  3.834   10.396  1.00 83.59 99  A 1 
ATOM 767  O OD2 . ASP A 1 99  ? 18.960  1.647   10.339  1.00 83.45 99  A 1 
ATOM 768  N N   . ASN A 1 100 ? 23.026  3.873   12.856  1.00 92.26 100 A 1 
ATOM 769  C CA  . ASN A 1 100 ? 24.108  3.849   13.840  1.00 91.78 100 A 1 
ATOM 770  C C   . ASN A 1 100 ? 24.947  5.141   13.878  1.00 92.16 100 A 1 
ATOM 771  O O   . ASN A 1 100 ? 25.829  5.260   14.730  1.00 90.44 100 A 1 
ATOM 772  C CB  . ASN A 1 100 ? 24.976  2.607   13.591  1.00 91.39 100 A 1 
ATOM 773  C CG  . ASN A 1 100 ? 24.224  1.314   13.860  1.00 87.43 100 A 1 
ATOM 774  O OD1 . ASN A 1 100 ? 23.622  1.124   14.902  1.00 79.98 100 A 1 
ATOM 775  N ND2 . ASN A 1 100 ? 24.249  0.372   12.952  1.00 79.25 100 A 1 
ATOM 776  N N   . ASP A 1 101 ? 24.705  6.103   12.988  1.00 92.32 101 A 1 
ATOM 777  C CA  . ASP A 1 101 ? 25.398  7.394   12.981  1.00 92.30 101 A 1 
ATOM 778  C C   . ASP A 1 101 ? 24.442  8.539   13.373  1.00 91.16 101 A 1 
ATOM 779  O O   . ASP A 1 101 ? 23.716  9.079   12.533  1.00 87.67 101 A 1 
ATOM 780  C CB  . ASP A 1 101 ? 26.082  7.642   11.625  1.00 92.21 101 A 1 
ATOM 781  C CG  . ASP A 1 101 ? 26.837  8.984   11.587  1.00 91.92 101 A 1 
ATOM 782  O OD1 . ASP A 1 101 ? 26.915  9.677   12.635  1.00 87.62 101 A 1 
ATOM 783  O OD2 . ASP A 1 101 ? 27.321  9.358   10.497  1.00 88.05 101 A 1 
ATOM 784  N N   . PRO A 1 102 ? 24.440  8.978   14.642  1.00 91.42 102 A 1 
ATOM 785  C CA  . PRO A 1 102 ? 23.588  10.086  15.075  1.00 87.68 102 A 1 
ATOM 786  C C   . PRO A 1 102 ? 23.981  11.434  14.455  1.00 88.65 102 A 1 
ATOM 787  O O   . PRO A 1 102 ? 23.209  12.390  14.529  1.00 87.28 102 A 1 
ATOM 788  C CB  . PRO A 1 102 ? 23.715  10.094  16.601  1.00 85.61 102 A 1 
ATOM 789  C CG  . PRO A 1 102 ? 25.118  9.535   16.843  1.00 83.46 102 A 1 
ATOM 790  C CD  . PRO A 1 102 ? 25.271  8.501   15.731  1.00 85.79 102 A 1 
ATOM 791  N N   . THR A 1 103 ? 25.169  11.529  13.835  1.00 89.00 103 A 1 
ATOM 792  C CA  . THR A 1 103 ? 25.696  12.758  13.225  1.00 89.44 103 A 1 
ATOM 793  C C   . THR A 1 103 ? 25.359  12.895  11.738  1.00 90.71 103 A 1 
ATOM 794  O O   . THR A 1 103 ? 25.513  13.986  11.178  1.00 89.61 103 A 1 
ATOM 795  C CB  . THR A 1 103 ? 27.207  12.908  13.451  1.00 89.79 103 A 1 
ATOM 796  O OG1 . THR A 1 103 ? 27.977  12.062  12.633  1.00 87.83 103 A 1 
ATOM 797  C CG2 . THR A 1 103 ? 27.623  12.673  14.905  1.00 85.04 103 A 1 
ATOM 798  N N   . ALA A 1 104 ? 24.848  11.826  11.107  1.00 92.08 104 A 1 
ATOM 799  C CA  . ALA A 1 104 ? 24.451  11.833  9.705   1.00 91.73 104 A 1 
ATOM 800  C C   . ALA A 1 104 ? 23.373  12.898  9.438   1.00 92.07 104 A 1 
ATOM 801  O O   . ALA A 1 104 ? 22.271  12.864  9.991   1.00 91.21 104 A 1 
ATOM 802  C CB  . ALA A 1 104 ? 23.985  10.434  9.292   1.00 91.91 104 A 1 
ATOM 803  N N   . LYS A 1 105 ? 23.709  13.852  8.558   1.00 94.37 105 A 1 
ATOM 804  C CA  . LYS A 1 105 ? 22.801  14.945  8.161   1.00 93.54 105 A 1 
ATOM 805  C C   . LYS A 1 105 ? 21.818  14.524  7.072   1.00 94.24 105 A 1 
ATOM 806  O O   . LYS A 1 105 ? 20.711  15.048  7.025   1.00 91.86 105 A 1 
ATOM 807  C CB  . LYS A 1 105 ? 23.611  16.156  7.682   1.00 92.67 105 A 1 
ATOM 808  C CG  . LYS A 1 105 ? 24.424  16.790  8.813   1.00 86.65 105 A 1 
ATOM 809  C CD  . LYS A 1 105 ? 25.131  18.052  8.311   1.00 78.30 105 A 1 
ATOM 810  C CE  . LYS A 1 105 ? 25.947  18.667  9.448   1.00 72.06 105 A 1 
ATOM 811  N NZ  . LYS A 1 105 ? 26.663  19.886  9.004   1.00 61.05 105 A 1 
ATOM 812  N N   . VAL A 1 106 ? 22.245  13.620  6.197   1.00 95.00 106 A 1 
ATOM 813  C CA  . VAL A 1 106 ? 21.434  13.061  5.113   1.00 95.50 106 A 1 
ATOM 814  C C   . VAL A 1 106 ? 21.141  11.608  5.464   1.00 95.60 106 A 1 
ATOM 815  O O   . VAL A 1 106 ? 22.065  10.865  5.794   1.00 94.39 106 A 1 
ATOM 816  C CB  . VAL A 1 106 ? 22.139  13.186  3.747   1.00 95.19 106 A 1 
ATOM 817  C CG1 . VAL A 1 106 ? 21.230  12.692  2.616   1.00 90.53 106 A 1 
ATOM 818  C CG2 . VAL A 1 106 ? 22.506  14.644  3.440   1.00 90.39 106 A 1 
ATOM 819  N N   . ARG A 1 107 ? 19.866  11.230  5.429   1.00 96.88 107 A 1 
ATOM 820  C CA  . ARG A 1 107 ? 19.374  9.901   5.811   1.00 96.53 107 A 1 
ATOM 821  C C   . ARG A 1 107 ? 18.394  9.373   4.763   1.00 97.06 107 A 1 
ATOM 822  O O   . ARG A 1 107 ? 17.665  10.186  4.184   1.00 96.75 107 A 1 
ATOM 823  C CB  . ARG A 1 107 ? 18.683  9.971   7.182   1.00 95.42 107 A 1 
ATOM 824  C CG  . ARG A 1 107 ? 19.641  10.359  8.310   1.00 92.47 107 A 1 
ATOM 825  C CD  . ARG A 1 107 ? 18.895  10.434  9.646   1.00 91.82 107 A 1 
ATOM 826  N NE  . ARG A 1 107 ? 19.839  10.731  10.736  1.00 88.99 107 A 1 
ATOM 827  C CZ  . ARG A 1 107 ? 20.522  9.840   11.441  1.00 89.99 107 A 1 
ATOM 828  N NH1 . ARG A 1 107 ? 20.362  8.549   11.309  1.00 79.31 107 A 1 
ATOM 829  N NH2 . ARG A 1 107 ? 21.399  10.247  12.300  1.00 81.70 107 A 1 
ATOM 830  N N   . PRO A 1 108 ? 18.331  8.052   4.556   1.00 96.45 108 A 1 
ATOM 831  C CA  . PRO A 1 108 ? 17.389  7.439   3.622   1.00 96.14 108 A 1 
ATOM 832  C C   . PRO A 1 108 ? 15.933  7.852   3.875   1.00 95.96 108 A 1 
ATOM 833  O O   . PRO A 1 108 ? 15.223  8.231   2.942   1.00 95.20 108 A 1 
ATOM 834  C CB  . PRO A 1 108 ? 17.595  5.932   3.790   1.00 95.99 108 A 1 
ATOM 835  C CG  . PRO A 1 108 ? 19.034  5.802   4.270   1.00 95.09 108 A 1 
ATOM 836  C CD  . PRO A 1 108 ? 19.208  7.039   5.142   1.00 96.62 108 A 1 
ATOM 837  N N   . GLU A 1 109 ? 15.506  7.895   5.131   1.00 95.61 109 A 1 
ATOM 838  C CA  . GLU A 1 109 ? 14.129  8.195   5.539   1.00 94.16 109 A 1 
ATOM 839  C C   . GLU A 1 109 ? 13.693  9.610   5.143   1.00 93.64 109 A 1 
ATOM 840  O O   . GLU A 1 109 ? 12.508  9.866   4.902   1.00 91.81 109 A 1 
ATOM 841  C CB  . GLU A 1 109 ? 13.949  8.034   7.063   1.00 92.72 109 A 1 
ATOM 842  C CG  . GLU A 1 109 ? 14.299  6.641   7.636   1.00 84.79 109 A 1 
ATOM 843  C CD  . GLU A 1 109 ? 15.804  6.332   7.624   1.00 81.30 109 A 1 
ATOM 844  O OE1 . GLU A 1 109 ? 16.150  5.143   7.501   1.00 74.28 109 A 1 
ATOM 845  O OE2 . GLU A 1 109 ? 16.607  7.301   7.615   1.00 74.85 109 A 1 
ATOM 846  N N   . GLN A 1 110 ? 14.641  10.541  5.010   1.00 94.83 110 A 1 
ATOM 847  C CA  . GLN A 1 110 ? 14.358  11.878  4.484   1.00 94.28 110 A 1 
ATOM 848  C C   . GLN A 1 110 ? 13.862  11.805  3.035   1.00 94.68 110 A 1 
ATOM 849  O O   . GLN A 1 110 ? 13.053  12.640  2.634   1.00 94.10 110 A 1 
ATOM 850  C CB  . GLN A 1 110 ? 15.612  12.760  4.555   1.00 93.74 110 A 1 
ATOM 851  C CG  . GLN A 1 110 ? 16.076  13.040  5.992   1.00 91.22 110 A 1 
ATOM 852  C CD  . GLN A 1 110 ? 17.417  13.770  6.040   1.00 91.47 110 A 1 
ATOM 853  O OE1 . GLN A 1 110 ? 18.172  13.837  5.081   1.00 85.62 110 A 1 
ATOM 854  N NE2 . GLN A 1 110 ? 17.783  14.338  7.169   1.00 84.58 110 A 1 
ATOM 855  N N   . GLY A 1 111 ? 14.308  10.808  2.275   1.00 94.66 111 A 1 
ATOM 856  C CA  . GLY A 1 111 ? 13.816  10.528  0.930   1.00 95.05 111 A 1 
ATOM 857  C C   . GLY A 1 111 ? 12.348  10.112  0.937   1.00 95.40 111 A 1 
ATOM 858  O O   . GLY A 1 111 ? 11.555  10.678  0.185   1.00 94.74 111 A 1 
ATOM 859  N N   . LEU A 1 112 ? 11.955  9.231   1.854   1.00 95.06 112 A 1 
ATOM 860  C CA  . LEU A 1 112 ? 10.557  8.820   2.021   1.00 93.48 112 A 1 
ATOM 861  C C   . LEU A 1 112 ? 9.662   9.998   2.435   1.00 92.41 112 A 1 
ATOM 862  O O   . LEU A 1 112 ? 8.588   10.201  1.867   1.00 90.50 112 A 1 
ATOM 863  C CB  . LEU A 1 112 ? 10.499  7.677   3.052   1.00 92.63 112 A 1 
ATOM 864  C CG  . LEU A 1 112 ? 9.096   7.075   3.249   1.00 87.39 112 A 1 
ATOM 865  C CD1 . LEU A 1 112 ? 8.563   6.421   1.977   1.00 84.00 112 A 1 
ATOM 866  C CD2 . LEU A 1 112 ? 9.148   6.016   4.349   1.00 84.61 112 A 1 
ATOM 867  N N   . LEU A 1 113 ? 10.113  10.813  3.387   1.00 92.34 113 A 1 
ATOM 868  C CA  . LEU A 1 113 ? 9.384   12.015  3.803   1.00 90.92 113 A 1 
ATOM 869  C C   . LEU A 1 113 ? 9.277   13.045  2.669   1.00 91.60 113 A 1 
ATOM 870  O O   . LEU A 1 113 ? 8.218   13.646  2.477   1.00 91.04 113 A 1 
ATOM 871  C CB  . LEU A 1 113 ? 10.075  12.636  5.029   1.00 89.56 113 A 1 
ATOM 872  C CG  . LEU A 1 113 ? 9.991   11.798  6.323   1.00 85.52 113 A 1 
ATOM 873  C CD1 . LEU A 1 113 ? 10.832  12.470  7.407   1.00 82.45 113 A 1 
ATOM 874  C CD2 . LEU A 1 113 ? 8.555   11.663  6.833   1.00 81.76 113 A 1 
ATOM 875  N N   . ALA A 1 114 ? 10.358  13.244  1.904   1.00 93.08 114 A 1 
ATOM 876  C CA  . ALA A 1 114 ? 10.356  14.131  0.747   1.00 94.09 114 A 1 
ATOM 877  C C   . ALA A 1 114 ? 9.414   13.621  -0.349  1.00 94.35 114 A 1 
ATOM 878  O O   . ALA A 1 114 ? 8.639   14.420  -0.881  1.00 94.12 114 A 1 
ATOM 879  C CB  . ALA A 1 114 ? 11.788  14.298  0.233   1.00 95.07 114 A 1 
ATOM 880  N N   . MET A 1 115 ? 9.425   12.322  -0.631  1.00 95.95 115 A 1 
ATOM 881  C CA  . MET A 1 115 ? 8.519   11.673  -1.576  1.00 95.85 115 A 1 
ATOM 882  C C   . MET A 1 115 ? 7.058   11.878  -1.168  1.00 95.39 115 A 1 
ATOM 883  O O   . MET A 1 115 ? 6.283   12.431  -1.952  1.00 94.37 115 A 1 
ATOM 884  C CB  . MET A 1 115 ? 8.870   10.184  -1.683  1.00 95.86 115 A 1 
ATOM 885  C CG  . MET A 1 115 ? 8.003   9.461   -2.721  1.00 93.33 115 A 1 
ATOM 886  S SD  . MET A 1 115 ? 8.455   7.734   -3.020  1.00 92.21 115 A 1 
ATOM 887  C CE  . MET A 1 115 ? 8.027   6.979   -1.431  1.00 83.00 115 A 1 
ATOM 888  N N   . ARG A 1 116 ? 6.702   11.547  0.080   1.00 94.91 116 A 1 
ATOM 889  C CA  . ARG A 1 116 ? 5.342   11.751  0.617   1.00 93.89 116 A 1 
ATOM 890  C C   . ARG A 1 116 ? 4.882   13.199  0.465   1.00 93.82 116 A 1 
ATOM 891  O O   . ARG A 1 116 ? 3.780   13.449  -0.018  1.00 92.84 116 A 1 
ATOM 892  C CB  . ARG A 1 116 ? 5.279   11.313  2.089   1.00 93.08 116 A 1 
ATOM 893  C CG  . ARG A 1 116 ? 5.303   9.788   2.237   1.00 89.77 116 A 1 
ATOM 894  C CD  . ARG A 1 116 ? 5.267   9.366   3.709   1.00 86.95 116 A 1 
ATOM 895  N NE  . ARG A 1 116 ? 5.254   7.897   3.835   1.00 83.47 116 A 1 
ATOM 896  C CZ  . ARG A 1 116 ? 5.295   7.187   4.950   1.00 81.18 116 A 1 
ATOM 897  N NH1 . ARG A 1 116 ? 5.343   7.747   6.130   1.00 75.34 116 A 1 
ATOM 898  N NH2 . ARG A 1 116 ? 5.290   5.882   4.878   1.00 76.53 116 A 1 
ATOM 899  N N   . LYS A 1 117 ? 5.752   14.154  0.800   1.00 91.31 117 A 1 
ATOM 900  C CA  . LYS A 1 117 ? 5.441   15.582  0.687   1.00 90.97 117 A 1 
ATOM 901  C C   . LYS A 1 117 ? 5.302   16.041  -0.767  1.00 92.40 117 A 1 
ATOM 902  O O   . LYS A 1 117 ? 4.333   16.721  -1.094  1.00 92.03 117 A 1 
ATOM 903  C CB  . LYS A 1 117 ? 6.502   16.383  1.450   1.00 89.72 117 A 1 
ATOM 904  C CG  . LYS A 1 117 ? 6.162   17.879  1.470   1.00 84.36 117 A 1 
ATOM 905  C CD  . LYS A 1 117 ? 7.184   18.656  2.304   1.00 80.21 117 A 1 
ATOM 906  C CE  . LYS A 1 117 ? 6.795   20.138  2.303   1.00 72.26 117 A 1 
ATOM 907  N NZ  . LYS A 1 117 ? 7.716   20.945  3.137   1.00 65.40 117 A 1 
ATOM 908  N N   . LYS A 1 118 ? 6.275   15.714  -1.628  1.00 93.63 118 A 1 
ATOM 909  C CA  . LYS A 1 118 ? 6.307   16.181  -3.028  1.00 94.49 118 A 1 
ATOM 910  C C   . LYS A 1 118 ? 5.201   15.552  -3.882  1.00 94.92 118 A 1 
ATOM 911  O O   . LYS A 1 118 ? 4.666   16.234  -4.747  1.00 94.58 118 A 1 
ATOM 912  C CB  . LYS A 1 118 ? 7.687   15.916  -3.658  1.00 95.44 118 A 1 
ATOM 913  C CG  . LYS A 1 118 ? 8.836   16.853  -3.228  1.00 94.80 118 A 1 
ATOM 914  C CD  . LYS A 1 118 ? 10.108  16.482  -4.032  1.00 92.91 118 A 1 
ATOM 915  C CE  . LYS A 1 118 ? 11.297  17.441  -3.895  1.00 89.40 118 A 1 
ATOM 916  N NZ  . LYS A 1 118 ? 12.410  17.084  -4.844  1.00 83.72 118 A 1 
ATOM 917  N N   . LEU A 1 119 ? 4.832   14.294  -3.626  1.00 95.60 119 A 1 
ATOM 918  C CA  . LEU A 1 119 ? 3.726   13.608  -4.307  1.00 95.82 119 A 1 
ATOM 919  C C   . LEU A 1 119 ? 2.352   13.909  -3.685  1.00 95.47 119 A 1 
ATOM 920  O O   . LEU A 1 119 ? 1.328   13.474  -4.208  1.00 94.29 119 A 1 
ATOM 921  C CB  . LEU A 1 119 ? 3.994   12.091  -4.356  1.00 96.45 119 A 1 
ATOM 922  C CG  . LEU A 1 119 ? 5.268   11.663  -5.110  1.00 96.28 119 A 1 
ATOM 923  C CD1 . LEU A 1 119 ? 5.381   10.138  -5.072  1.00 95.50 119 A 1 
ATOM 924  C CD2 . LEU A 1 119 ? 5.261   12.111  -6.572  1.00 95.43 119 A 1 
ATOM 925  N N   . GLY A 1 120 ? 2.308   14.655  -2.572  1.00 94.07 120 A 1 
ATOM 926  C CA  . GLY A 1 120 ? 1.051   14.978  -1.896  1.00 93.81 120 A 1 
ATOM 927  C C   . GLY A 1 120 ? 0.347   13.754  -1.304  1.00 94.80 120 A 1 
ATOM 928  O O   . GLY A 1 120 ? -0.883  13.719  -1.292  1.00 93.77 120 A 1 
ATOM 929  N N   . LEU A 1 121 ? 1.111   12.756  -0.839  1.00 94.73 121 A 1 
ATOM 930  C CA  . LEU A 1 121 ? 0.552   11.552  -0.215  1.00 95.25 121 A 1 
ATOM 931  C C   . LEU A 1 121 ? -0.059  11.919  1.139   1.00 95.12 121 A 1 
ATOM 932  O O   . LEU A 1 121 ? 0.650   12.375  2.030   1.00 94.13 121 A 1 
ATOM 933  C CB  . LEU A 1 121 ? 1.607   10.442  -0.055  1.00 95.78 121 A 1 
ATOM 934  C CG  . LEU A 1 121 ? 2.451   10.122  -1.297  1.00 95.61 121 A 1 
ATOM 935  C CD1 . LEU A 1 121 ? 3.401   8.963   -1.001  1.00 94.54 121 A 1 
ATOM 936  C CD2 . LEU A 1 121 ? 1.613   9.740   -2.507  1.00 94.44 121 A 1 
ATOM 937  N N   . TYR A 1 122 ? -1.359  11.718  1.285   1.00 95.56 122 A 1 
ATOM 938  C CA  . TYR A 1 122 ? -2.106  12.187  2.456   1.00 95.67 122 A 1 
ATOM 939  C C   . TYR A 1 122 ? -2.740  11.074  3.288   1.00 96.08 122 A 1 
ATOM 940  O O   . TYR A 1 122 ? -3.076  11.302  4.450   1.00 95.15 122 A 1 
ATOM 941  C CB  . TYR A 1 122 ? -3.167  13.194  2.006   1.00 95.23 122 A 1 
ATOM 942  C CG  . TYR A 1 122 ? -4.336  12.587  1.257   1.00 95.55 122 A 1 
ATOM 943  C CD1 . TYR A 1 122 ? -4.304  12.471  -0.145  1.00 93.92 122 A 1 
ATOM 944  C CD2 . TYR A 1 122 ? -5.463  12.138  1.971   1.00 94.58 122 A 1 
ATOM 945  C CE1 . TYR A 1 122 ? -5.398  11.917  -0.833  1.00 93.00 122 A 1 
ATOM 946  C CE2 . TYR A 1 122 ? -6.558  11.577  1.287   1.00 93.28 122 A 1 
ATOM 947  C CZ  . TYR A 1 122 ? -6.529  11.471  -0.118  1.00 93.67 122 A 1 
ATOM 948  O OH  . TYR A 1 122 ? -7.589  10.944  -0.775  1.00 91.75 122 A 1 
ATOM 949  N N   . ALA A 1 123 ? -2.910  9.888   2.721   1.00 96.12 123 A 1 
ATOM 950  C CA  . ALA A 1 123 ? -3.520  8.754   3.399   1.00 96.43 123 A 1 
ATOM 951  C C   . ALA A 1 123 ? -2.700  7.490   3.174   1.00 96.74 123 A 1 
ATOM 952  O O   . ALA A 1 123 ? -2.413  7.150   2.033   1.00 96.03 123 A 1 
ATOM 953  C CB  . ALA A 1 123 ? -4.948  8.572   2.874   1.00 95.87 123 A 1 
ATOM 954  N N   . ASN A 1 124 ? -2.367  6.775   4.228   1.00 96.26 124 A 1 
ATOM 955  C CA  . ASN A 1 124 ? -1.829  5.426   4.133   1.00 96.16 124 A 1 
ATOM 956  C C   . ASN A 1 124 ? -2.917  4.414   4.501   1.00 96.58 124 A 1 
ATOM 957  O O   . ASN A 1 124 ? -3.547  4.522   5.553   1.00 96.21 124 A 1 
ATOM 958  C CB  . ASN A 1 124 ? -0.576  5.312   4.995   1.00 95.38 124 A 1 
ATOM 959  C CG  . ASN A 1 124 ? 0.032   3.920   4.960   1.00 92.59 124 A 1 
ATOM 960  O OD1 . ASN A 1 124 ? -0.132  3.142   5.891   1.00 85.65 124 A 1 
ATOM 961  N ND2 . ASN A 1 124 ? 0.745   3.579   3.917   1.00 85.50 124 A 1 
ATOM 962  N N   . LEU A 1 125 ? -3.126  3.456   3.616   1.00 96.63 125 A 1 
ATOM 963  C CA  . LEU A 1 125 ? -4.084  2.372   3.736   1.00 96.61 125 A 1 
ATOM 964  C C   . LEU A 1 125 ? -3.337  1.087   4.056   1.00 96.49 125 A 1 
ATOM 965  O O   . LEU A 1 125 ? -2.452  0.690   3.296   1.00 95.50 125 A 1 
ATOM 966  C CB  . LEU A 1 125 ? -4.853  2.215   2.425   1.00 96.32 125 A 1 
ATOM 967  C CG  . LEU A 1 125 ? -5.508  3.494   1.896   1.00 95.12 125 A 1 
ATOM 968  C CD1 . LEU A 1 125 ? -6.125  3.165   0.548   1.00 92.49 125 A 1 
ATOM 969  C CD2 . LEU A 1 125 ? -6.589  4.029   2.831   1.00 92.37 125 A 1 
ATOM 970  N N   . ARG A 1 126 ? -3.716  0.432   5.133   1.00 96.42 126 A 1 
ATOM 971  C CA  . ARG A 1 126 ? -3.151  -0.856  5.545   1.00 96.02 126 A 1 
ATOM 972  C C   . ARG A 1 126 ? -4.285  -1.862  5.770   1.00 96.21 126 A 1 
ATOM 973  O O   . ARG A 1 126 ? -4.956  -1.794  6.802   1.00 95.63 126 A 1 
ATOM 974  C CB  . ARG A 1 126 ? -2.270  -0.693  6.789   1.00 95.06 126 A 1 
ATOM 975  C CG  . ARG A 1 126 ? -1.021  0.167   6.545   1.00 89.78 126 A 1 
ATOM 976  C CD  . ARG A 1 126 ? -0.082  0.111   7.757   1.00 87.67 126 A 1 
ATOM 977  N NE  . ARG A 1 126 ? 1.128   0.940   7.583   1.00 84.93 126 A 1 
ATOM 978  C CZ  . ARG A 1 126 ? 2.127   1.045   8.454   1.00 83.04 126 A 1 
ATOM 979  N NH1 . ARG A 1 126 ? 2.150   0.399   9.584   1.00 75.96 126 A 1 
ATOM 980  N NH2 . ARG A 1 126 ? 3.139   1.814   8.207   1.00 76.48 126 A 1 
ATOM 981  N N   . PRO A 1 127 ? -4.546  -2.758  4.820   1.00 95.12 127 A 1 
ATOM 982  C CA  . PRO A 1 127 ? -5.428  -3.887  5.062   1.00 94.52 127 A 1 
ATOM 983  C C   . PRO A 1 127 ? -4.769  -4.834  6.072   1.00 94.22 127 A 1 
ATOM 984  O O   . PRO A 1 127 ? -3.613  -5.223  5.915   1.00 92.76 127 A 1 
ATOM 985  C CB  . PRO A 1 127 ? -5.654  -4.540  3.698   1.00 93.59 127 A 1 
ATOM 986  C CG  . PRO A 1 127 ? -4.382  -4.203  2.924   1.00 92.06 127 A 1 
ATOM 987  C CD  . PRO A 1 127 ? -3.969  -2.843  3.485   1.00 94.76 127 A 1 
ATOM 988  N N   . VAL A 1 128 ? -5.514  -5.200  7.099   1.00 94.62 128 A 1 
ATOM 989  C CA  . VAL A 1 128 ? -5.092  -6.117  8.157   1.00 94.22 128 A 1 
ATOM 990  C C   . VAL A 1 128 ? -5.980  -7.344  8.069   1.00 93.99 128 A 1 
ATOM 991  O O   . VAL A 1 128 ? -7.137  -7.310  8.480   1.00 93.09 128 A 1 
ATOM 992  C CB  . VAL A 1 128 ? -5.176  -5.439  9.536   1.00 93.95 128 A 1 
ATOM 993  C CG1 . VAL A 1 128 ? -4.740  -6.395  10.651  1.00 92.14 128 A 1 
ATOM 994  C CG2 . VAL A 1 128 ? -4.286  -4.195  9.596   1.00 92.20 128 A 1 
ATOM 995  N N   . THR A 1 129 ? -5.445  -8.418  7.501   1.00 92.48 129 A 1 
ATOM 996  C CA  . THR A 1 129 ? -6.182  -9.667  7.291   1.00 91.29 129 A 1 
ATOM 997  C C   . THR A 1 129 ? -5.412  -10.835 7.893   1.00 90.83 129 A 1 
ATOM 998  O O   . THR A 1 129 ? -4.212  -10.984 7.670   1.00 89.05 129 A 1 
ATOM 999  C CB  . THR A 1 129 ? -6.465  -9.905  5.798   1.00 90.16 129 A 1 
ATOM 1000 O OG1 . THR A 1 129 ? -7.153  -8.801  5.256   1.00 80.90 129 A 1 
ATOM 1001 C CG2 . THR A 1 129 ? -7.330  -11.136 5.549   1.00 79.72 129 A 1 
ATOM 1002 N N   . THR A 1 130 ? -6.107  -11.683 8.646   1.00 90.54 130 A 1 
ATOM 1003 C CA  . THR A 1 130 ? -5.527  -12.927 9.163   1.00 89.53 130 A 1 
ATOM 1004 C C   . THR A 1 130 ? -5.740  -14.070 8.176   1.00 88.29 130 A 1 
ATOM 1005 O O   . THR A 1 130 ? -6.868  -14.341 7.772   1.00 86.17 130 A 1 
ATOM 1006 C CB  . THR A 1 130 ? -6.116  -13.321 10.519  1.00 88.96 130 A 1 
ATOM 1007 O OG1 . THR A 1 130 ? -7.522  -13.394 10.447  1.00 81.58 130 A 1 
ATOM 1008 C CG2 . THR A 1 130 ? -5.732  -12.329 11.610  1.00 80.68 130 A 1 
ATOM 1009 N N   . PHE A 1 131 ? -4.682  -14.804 7.886   1.00 87.47 131 A 1 
ATOM 1010 C CA  . PHE A 1 131 ? -4.732  -16.032 7.096   1.00 85.61 131 A 1 
ATOM 1011 C C   . PHE A 1 131 ? -4.924  -17.225 8.037   1.00 85.84 131 A 1 
ATOM 1012 O O   . PHE A 1 131 ? -4.148  -17.384 8.978   1.00 84.45 131 A 1 
ATOM 1013 C CB  . PHE A 1 131 ? -3.445  -16.159 6.281   1.00 85.18 131 A 1 
ATOM 1014 C CG  . PHE A 1 131 ? -3.258  -15.048 5.267   1.00 83.30 131 A 1 
ATOM 1015 C CD1 . PHE A 1 131 ? -3.664  -15.233 3.932   1.00 79.52 131 A 1 
ATOM 1016 C CD2 . PHE A 1 131 ? -2.708  -13.812 5.658   1.00 79.91 131 A 1 
ATOM 1017 C CE1 . PHE A 1 131 ? -3.519  -14.194 2.999   1.00 76.85 131 A 1 
ATOM 1018 C CE2 . PHE A 1 131 ? -2.572  -12.768 4.725   1.00 77.30 131 A 1 
ATOM 1019 C CZ  . PHE A 1 131 ? -2.977  -12.960 3.397   1.00 79.03 131 A 1 
ATOM 1020 N N   . GLU A 1 132 ? -5.914  -18.084 7.771   1.00 85.15 132 A 1 
ATOM 1021 C CA  . GLU A 1 132 ? -6.245  -19.206 8.675   1.00 84.79 132 A 1 
ATOM 1022 C C   . GLU A 1 132 ? -5.031  -20.107 8.941   1.00 84.84 132 A 1 
ATOM 1023 O O   . GLU A 1 132 ? -4.769  -20.498 10.078  1.00 81.91 132 A 1 
ATOM 1024 C CB  . GLU A 1 132 ? -7.414  -20.020 8.093   1.00 83.73 132 A 1 
ATOM 1025 C CG  . GLU A 1 132 ? -7.909  -21.151 9.030   1.00 76.34 132 A 1 
ATOM 1026 C CD  . GLU A 1 132 ? -8.444  -20.670 10.396  1.00 75.89 132 A 1 
ATOM 1027 O OE1 . GLU A 1 132 ? -8.370  -21.422 11.404  1.00 68.55 132 A 1 
ATOM 1028 O OE2 . GLU A 1 132 ? -8.966  -19.537 10.481  1.00 70.47 132 A 1 
ATOM 1029 N N   . SER A 1 133 ? -4.239  -20.355 7.910   1.00 84.25 133 A 1 
ATOM 1030 C CA  . SER A 1 133 ? -3.022  -21.170 8.007   1.00 82.83 133 A 1 
ATOM 1031 C C   . SER A 1 133 ? -1.886  -20.522 8.814   1.00 83.40 133 A 1 
ATOM 1032 O O   . SER A 1 133 ? -0.918  -21.208 9.137   1.00 80.66 133 A 1 
ATOM 1033 C CB  . SER A 1 133 ? -2.547  -21.514 6.595   1.00 80.75 133 A 1 
ATOM 1034 O OG  . SER A 1 133 ? -2.225  -20.332 5.894   1.00 73.24 133 A 1 
ATOM 1035 N N   . LEU A 1 134 ? -1.991  -19.233 9.141   1.00 82.80 134 A 1 
ATOM 1036 C CA  . LEU A 1 134 ? -0.977  -18.466 9.877   1.00 83.03 134 A 1 
ATOM 1037 C C   . LEU A 1 134 ? -1.471  -17.922 11.222  1.00 84.57 134 A 1 
ATOM 1038 O O   . LEU A 1 134 ? -0.692  -17.310 11.948  1.00 83.91 134 A 1 
ATOM 1039 C CB  . LEU A 1 134 ? -0.443  -17.330 8.990   1.00 81.93 134 A 1 
ATOM 1040 C CG  . LEU A 1 134 ? 0.244   -17.800 7.700   1.00 79.09 134 A 1 
ATOM 1041 C CD1 . LEU A 1 134 ? 0.700   -16.579 6.922   1.00 77.03 134 A 1 
ATOM 1042 C CD2 . LEU A 1 134 ? 1.474   -18.671 7.960   1.00 76.68 134 A 1 
ATOM 1043 N N   . VAL A 1 135 ? -2.723  -18.186 11.598  1.00 83.62 135 A 1 
ATOM 1044 C CA  . VAL A 1 135 ? -3.305  -17.707 12.867  1.00 84.47 135 A 1 
ATOM 1045 C C   . VAL A 1 135 ? -2.458  -18.118 14.081  1.00 85.77 135 A 1 
ATOM 1046 O O   . VAL A 1 135 ? -2.342  -17.362 15.041  1.00 84.14 135 A 1 
ATOM 1047 C CB  . VAL A 1 135 ? -4.753  -18.210 12.992  1.00 82.81 135 A 1 
ATOM 1048 C CG1 . VAL A 1 135 ? -5.374  -17.909 14.348  1.00 75.30 135 A 1 
ATOM 1049 C CG2 . VAL A 1 135 ? -5.669  -17.537 11.965  1.00 76.95 135 A 1 
ATOM 1050 N N   . TYR A 1 136 ? -1.799  -19.267 14.021  1.00 87.71 136 A 1 
ATOM 1051 C CA  . TYR A 1 136 ? -0.905  -19.748 15.085  1.00 87.22 136 A 1 
ATOM 1052 C C   . TYR A 1 136 ? 0.396   -18.934 15.235  1.00 88.53 136 A 1 
ATOM 1053 O O   . TYR A 1 136 ? 1.092   -19.089 16.238  1.00 86.81 136 A 1 
ATOM 1054 C CB  . TYR A 1 136 ? -0.583  -21.229 14.837  1.00 84.70 136 A 1 
ATOM 1055 C CG  . TYR A 1 136 ? 0.368   -21.465 13.676  1.00 76.19 136 A 1 
ATOM 1056 C CD1 . TYR A 1 136 ? -0.126  -21.660 12.376  1.00 71.10 136 A 1 
ATOM 1057 C CD2 . TYR A 1 136 ? 1.758   -21.460 13.900  1.00 72.32 136 A 1 
ATOM 1058 C CE1 . TYR A 1 136 ? 0.759   -21.843 11.299  1.00 63.28 136 A 1 
ATOM 1059 C CE2 . TYR A 1 136 ? 2.653   -21.638 12.827  1.00 65.09 136 A 1 
ATOM 1060 C CZ  . TYR A 1 136 ? 2.152   -21.828 11.525  1.00 64.29 136 A 1 
ATOM 1061 O OH  . TYR A 1 136 ? 3.012   -21.990 10.487  1.00 59.75 136 A 1 
ATOM 1062 N N   . LYS A 1 137 ? 0.750   -18.108 14.251  1.00 86.83 137 A 1 
ATOM 1063 C CA  . LYS A 1 137 ? 1.905   -17.198 14.316  1.00 87.05 137 A 1 
ATOM 1064 C C   . LYS A 1 137 ? 1.591   -15.914 15.086  1.00 88.67 137 A 1 
ATOM 1065 O O   . LYS A 1 137 ? 2.523   -15.217 15.477  1.00 87.18 137 A 1 
ATOM 1066 C CB  . LYS A 1 137 ? 2.394   -16.855 12.895  1.00 86.55 137 A 1 
ATOM 1067 C CG  . LYS A 1 137 ? 2.980   -18.030 12.101  1.00 84.37 137 A 1 
ATOM 1068 C CD  . LYS A 1 137 ? 4.407   -18.395 12.539  1.00 80.63 137 A 1 
ATOM 1069 C CE  . LYS A 1 137 ? 5.017   -19.382 11.534  1.00 76.73 137 A 1 
ATOM 1070 N NZ  . LYS A 1 137 ? 6.489   -19.528 11.680  1.00 69.15 137 A 1 
ATOM 1071 N N   . SER A 1 138 ? 0.317   -15.610 15.296  1.00 87.88 138 A 1 
ATOM 1072 C CA  . SER A 1 138 ? -0.081  -14.446 16.087  1.00 89.00 138 A 1 
ATOM 1073 C C   . SER A 1 138 ? 0.410   -14.580 17.535  1.00 89.59 138 A 1 
ATOM 1074 O O   . SER A 1 138 ? 0.301   -15.664 18.117  1.00 88.64 138 A 1 
ATOM 1075 C CB  . SER A 1 138 ? -1.598  -14.289 16.077  1.00 89.50 138 A 1 
ATOM 1076 O OG  . SER A 1 138 ? -1.964  -13.144 16.824  1.00 88.00 138 A 1 
ATOM 1077 N N   . PRO A 1 139 ? 0.888   -13.486 18.154  1.00 91.32 139 A 1 
ATOM 1078 C CA  . PRO A 1 139 ? 1.150   -13.477 19.591  1.00 90.79 139 A 1 
ATOM 1079 C C   . PRO A 1 139 ? -0.131  -13.569 20.433  1.00 91.99 139 A 1 
ATOM 1080 O O   . PRO A 1 139 ? -0.067  -13.852 21.629  1.00 90.58 139 A 1 
ATOM 1081 C CB  . PRO A 1 139 ? 1.898   -12.162 19.835  1.00 89.73 139 A 1 
ATOM 1082 C CG  . PRO A 1 139 ? 1.337   -11.232 18.761  1.00 88.87 139 A 1 
ATOM 1083 C CD  . PRO A 1 139 ? 1.128   -12.169 17.578  1.00 90.80 139 A 1 
ATOM 1084 N N   . LEU A 1 140 ? -1.293  -13.344 19.826  1.00 91.72 140 A 1 
ATOM 1085 C CA  . LEU A 1 140 ? -2.598  -13.496 20.460  1.00 92.26 140 A 1 
ATOM 1086 C C   . LEU A 1 140 ? -3.162  -14.905 20.259  1.00 92.96 140 A 1 
ATOM 1087 O O   . LEU A 1 140 ? -2.785  -15.638 19.349  1.00 92.13 140 A 1 
ATOM 1088 C CB  . LEU A 1 140 ? -3.575  -12.428 19.941  1.00 91.91 140 A 1 
ATOM 1089 C CG  . LEU A 1 140 ? -3.128  -10.979 20.150  1.00 90.52 140 A 1 
ATOM 1090 C CD1 . LEU A 1 140 ? -4.252  -10.050 19.689  1.00 87.59 140 A 1 
ATOM 1091 C CD2 . LEU A 1 140 ? -2.826  -10.661 21.616  1.00 87.85 140 A 1 
ATOM 1092 N N   . ARG A 1 141 ? -4.121  -15.276 21.101  1.00 93.43 141 A 1 
ATOM 1093 C CA  . ARG A 1 141 ? -4.789  -16.569 20.961  1.00 93.53 141 A 1 
ATOM 1094 C C   . ARG A 1 141 ? -5.547  -16.661 19.633  1.00 94.06 141 A 1 
ATOM 1095 O O   . ARG A 1 141 ? -6.233  -15.705 19.263  1.00 94.04 141 A 1 
ATOM 1096 C CB  . ARG A 1 141 ? -5.763  -16.829 22.108  1.00 93.22 141 A 1 
ATOM 1097 C CG  . ARG A 1 141 ? -5.165  -16.789 23.514  1.00 89.34 141 A 1 
ATOM 1098 C CD  . ARG A 1 141 ? -6.173  -17.315 24.551  1.00 88.56 141 A 1 
ATOM 1099 N NE  . ARG A 1 141 ? -7.545  -16.836 24.305  1.00 83.32 141 A 1 
ATOM 1100 C CZ  . ARG A 1 141 ? -8.396  -16.301 25.156  1.00 81.02 141 A 1 
ATOM 1101 N NH1 . ARG A 1 141 ? -8.107  -16.137 26.412  1.00 74.58 141 A 1 
ATOM 1102 N NH2 . ARG A 1 141 ? -9.571  -15.925 24.734  1.00 71.59 141 A 1 
ATOM 1103 N N   . PRO A 1 142 ? -5.525  -17.822 18.962  1.00 93.53 142 A 1 
ATOM 1104 C CA  . PRO A 1 142 ? -6.212  -18.027 17.687  1.00 93.16 142 A 1 
ATOM 1105 C C   . PRO A 1 142 ? -7.697  -17.641 17.678  1.00 93.98 142 A 1 
ATOM 1106 O O   . PRO A 1 142 ? -8.180  -17.089 16.698  1.00 93.32 142 A 1 
ATOM 1107 C CB  . PRO A 1 142 ? -6.035  -19.515 17.386  1.00 91.86 142 A 1 
ATOM 1108 C CG  . PRO A 1 142 ? -4.685  -19.835 18.013  1.00 89.73 142 A 1 
ATOM 1109 C CD  . PRO A 1 142 ? -4.703  -18.983 19.278  1.00 91.72 142 A 1 
ATOM 1110 N N   . ASP A 1 143 ? -8.422  -17.897 18.761  1.00 94.43 143 A 1 
ATOM 1111 C CA  . ASP A 1 143 ? -9.846  -17.568 18.889  1.00 94.25 143 A 1 
ATOM 1112 C C   . ASP A 1 143 ? -10.140 -16.060 18.880  1.00 94.92 143 A 1 
ATOM 1113 O O   . ASP A 1 143 ? -11.244 -15.660 18.526  1.00 93.69 143 A 1 
ATOM 1114 C CB  . ASP A 1 143 ? -10.420 -18.222 20.161  1.00 93.64 143 A 1 
ATOM 1115 C CG  . ASP A 1 143 ? -9.751  -17.753 21.462  1.00 90.79 143 A 1 
ATOM 1116 O OD1 . ASP A 1 143 ? -8.555  -18.069 21.666  1.00 85.37 143 A 1 
ATOM 1117 O OD2 . ASP A 1 143 ? -10.411 -17.123 22.318  1.00 87.05 143 A 1 
ATOM 1118 N N   . ILE A 1 144 ? -9.163  -15.231 19.223  1.00 94.67 144 A 1 
ATOM 1119 C CA  . ILE A 1 144 ? -9.292  -13.768 19.217  1.00 94.55 144 A 1 
ATOM 1120 C C   . ILE A 1 144 ? -9.086  -13.199 17.811  1.00 95.08 144 A 1 
ATOM 1121 O O   . ILE A 1 144 ? -9.823  -12.307 17.396  1.00 93.99 144 A 1 
ATOM 1122 C CB  . ILE A 1 144 ? -8.307  -13.147 20.240  1.00 93.64 144 A 1 
ATOM 1123 C CG1 . ILE A 1 144 ? -8.684  -13.582 21.671  1.00 90.80 144 A 1 
ATOM 1124 C CG2 . ILE A 1 144 ? -8.265  -11.610 20.135  1.00 90.17 144 A 1 
ATOM 1125 C CD1 . ILE A 1 144 ? -7.722  -13.093 22.760  1.00 85.34 144 A 1 
ATOM 1126 N N   . VAL A 1 145 ? -8.085  -13.693 17.079  1.00 94.54 145 A 1 
ATOM 1127 C CA  . VAL A 1 145 ? -7.637  -13.098 15.808  1.00 94.25 145 A 1 
ATOM 1128 C C   . VAL A 1 145 ? -8.234  -13.752 14.567  1.00 94.63 145 A 1 
ATOM 1129 O O   . VAL A 1 145 ? -8.224  -13.151 13.496  1.00 93.81 145 A 1 
ATOM 1130 C CB  . VAL A 1 145 ? -6.103  -13.078 15.698  1.00 92.76 145 A 1 
ATOM 1131 C CG1 . VAL A 1 145 ? -5.505  -12.167 16.766  1.00 86.58 145 A 1 
ATOM 1132 C CG2 . VAL A 1 145 ? -5.476  -14.472 15.827  1.00 86.98 145 A 1 
ATOM 1133 N N   . ARG A 1 146 ? -8.783  -14.957 14.683  1.00 93.74 146 A 1 
ATOM 1134 C CA  . ARG A 1 146 ? -9.371  -15.677 13.547  1.00 93.76 146 A 1 
ATOM 1135 C C   . ARG A 1 146 ? -10.465 -14.845 12.885  1.00 93.84 146 A 1 
ATOM 1136 O O   . ARG A 1 146 ? -11.418 -14.419 13.545  1.00 93.20 146 A 1 
ATOM 1137 C CB  . ARG A 1 146 ? -9.878  -17.047 14.006  1.00 93.34 146 A 1 
ATOM 1138 C CG  . ARG A 1 146 ? -10.543 -17.815 12.850  1.00 90.13 146 A 1 
ATOM 1139 C CD  . ARG A 1 146 ? -11.029 -19.192 13.293  1.00 88.66 146 A 1 
ATOM 1140 N NE  . ARG A 1 146 ? -9.913  -20.130 13.473  1.00 83.69 146 A 1 
ATOM 1141 C CZ  . ARG A 1 146 ? -9.618  -20.864 14.517  1.00 79.08 146 A 1 
ATOM 1142 N NH1 . ARG A 1 146 ? -10.332 -20.847 15.615  1.00 71.67 146 A 1 
ATOM 1143 N NH2 . ARG A 1 146 ? -8.582  -21.640 14.458  1.00 71.48 146 A 1 
ATOM 1144 N N   . GLY A 1 147 ? -10.348 -14.658 11.577  1.00 93.34 147 A 1 
ATOM 1145 C CA  . GLY A 1 147 ? -11.304 -13.880 10.788  1.00 93.34 147 A 1 
ATOM 1146 C C   . GLY A 1 147 ? -11.193 -12.362 10.961  1.00 94.31 147 A 1 
ATOM 1147 O O   . GLY A 1 147 ? -12.094 -11.649 10.528  1.00 93.34 147 A 1 
ATOM 1148 N N   . ALA A 1 148 ? -10.134 -11.857 11.582  1.00 94.68 148 A 1 
ATOM 1149 C CA  . ALA A 1 148 ? -9.851  -10.427 11.546  1.00 94.61 148 A 1 
ATOM 1150 C C   . ALA A 1 148 ? -9.548  -10.004 10.103  1.00 94.56 148 A 1 
ATOM 1151 O O   . ALA A 1 148 ? -8.651  -10.538 9.457   1.00 93.68 148 A 1 
ATOM 1152 C CB  . ALA A 1 148 ? -8.721  -10.073 12.518  1.00 94.56 148 A 1 
ATOM 1153 N N   . ASP A 1 149 ? -10.332 -9.052  9.616   1.00 95.33 149 A 1 
ATOM 1154 C CA  . ASP A 1 149 ? -10.195 -8.408  8.310   1.00 95.81 149 A 1 
ATOM 1155 C C   . ASP A 1 149 ? -10.692 -6.974  8.458   1.00 96.60 149 A 1 
ATOM 1156 O O   . ASP A 1 149 ? -11.892 -6.742  8.612   1.00 96.02 149 A 1 
ATOM 1157 C CB  . ASP A 1 149 ? -10.989 -9.169  7.234   1.00 94.64 149 A 1 
ATOM 1158 C CG  . ASP A 1 149 ? -11.193 -8.349  5.942   1.00 93.75 149 A 1 
ATOM 1159 O OD1 . ASP A 1 149 ? -10.419 -7.403  5.666   1.00 90.93 149 A 1 
ATOM 1160 O OD2 . ASP A 1 149 ? -12.224 -8.559  5.273   1.00 89.33 149 A 1 
ATOM 1161 N N   . PHE A 1 150 ? -9.793  -6.007  8.452   1.00 96.66 150 A 1 
ATOM 1162 C CA  . PHE A 1 150 ? -10.147 -4.596  8.538   1.00 96.80 150 A 1 
ATOM 1163 C C   . PHE A 1 150 ? -9.122  -3.717  7.829   1.00 96.89 150 A 1 
ATOM 1164 O O   . PHE A 1 150 ? -7.987  -4.114  7.591   1.00 96.22 150 A 1 
ATOM 1165 C CB  . PHE A 1 150 ? -10.369 -4.178  10.003  1.00 96.73 150 A 1 
ATOM 1166 C CG  . PHE A 1 150 ? -9.168  -4.306  10.915  1.00 96.98 150 A 1 
ATOM 1167 C CD1 . PHE A 1 150 ? -8.876  -5.542  11.526  1.00 96.07 150 A 1 
ATOM 1168 C CD2 . PHE A 1 150 ? -8.365  -3.188  11.185  1.00 96.14 150 A 1 
ATOM 1169 C CE1 . PHE A 1 150 ? -7.783  -5.657  12.394  1.00 95.50 150 A 1 
ATOM 1170 C CE2 . PHE A 1 150 ? -7.271  -3.302  12.057  1.00 95.55 150 A 1 
ATOM 1171 C CZ  . PHE A 1 150 ? -6.976  -4.539  12.662  1.00 95.72 150 A 1 
ATOM 1172 N N   . MET A 1 151 ? -9.542  -2.505  7.479   1.00 97.13 151 A 1 
ATOM 1173 C CA  . MET A 1 151 ? -8.698  -1.503  6.836   1.00 97.34 151 A 1 
ATOM 1174 C C   . MET A 1 151 ? -8.320  -0.423  7.844   1.00 97.83 151 A 1 
ATOM 1175 O O   . MET A 1 151 ? -9.193  0.254   8.383   1.00 97.48 151 A 1 
ATOM 1176 C CB  . MET A 1 151 ? -9.446  -0.910  5.635   1.00 96.48 151 A 1 
ATOM 1177 C CG  . MET A 1 151 ? -8.623  0.146   4.888   1.00 93.22 151 A 1 
ATOM 1178 S SD  . MET A 1 151 ? -7.100  -0.470  4.124   1.00 91.75 151 A 1 
ATOM 1179 C CE  . MET A 1 151 ? -7.800  -1.389  2.729   1.00 82.97 151 A 1 
ATOM 1180 N N   . CYS A 1 152 ? -7.036  -0.206  8.050   1.00 97.33 152 A 1 
ATOM 1181 C CA  . CYS A 1 152 ? -6.541  0.974   8.746   1.00 97.03 152 A 1 
ATOM 1182 C C   . CYS A 1 152 ? -6.278  2.103   7.746   1.00 97.08 152 A 1 
ATOM 1183 O O   . CYS A 1 152 ? -5.592  1.905   6.743   1.00 96.59 152 A 1 
ATOM 1184 C CB  . CYS A 1 152 ? -5.280  0.634   9.538   1.00 96.48 152 A 1 
ATOM 1185 S SG  . CYS A 1 152 ? -5.657  -0.508  10.890  1.00 94.20 152 A 1 
ATOM 1186 N N   . VAL A 1 153 ? -6.789  3.295   8.039   1.00 97.57 153 A 1 
ATOM 1187 C CA  . VAL A 1 153 ? -6.591  4.526   7.271   1.00 97.82 153 A 1 
ATOM 1188 C C   . VAL A 1 153 ? -5.862  5.529   8.158   1.00 97.80 153 A 1 
ATOM 1189 O O   . VAL A 1 153 ? -6.426  6.065   9.114   1.00 97.37 153 A 1 
ATOM 1190 C CB  . VAL A 1 153 ? -7.931  5.079   6.756   1.00 97.76 153 A 1 
ATOM 1191 C CG1 . VAL A 1 153 ? -7.703  6.285   5.849   1.00 97.11 153 A 1 
ATOM 1192 C CG2 . VAL A 1 153 ? -8.727  4.033   5.967   1.00 97.20 153 A 1 
ATOM 1193 N N   . ARG A 1 154 ? -4.599  5.766   7.853   1.00 97.24 154 A 1 
ATOM 1194 C CA  . ARG A 1 154 ? -3.711  6.686   8.570   1.00 96.87 154 A 1 
ATOM 1195 C C   . ARG A 1 154 ? -3.524  7.979   7.778   1.00 96.93 154 A 1 
ATOM 1196 O O   . ARG A 1 154 ? -3.129  7.929   6.617   1.00 96.04 154 A 1 
ATOM 1197 C CB  . ARG A 1 154 ? -2.375  5.977   8.844   1.00 95.98 154 A 1 
ATOM 1198 C CG  . ARG A 1 154 ? -1.295  6.913   9.407   1.00 94.61 154 A 1 
ATOM 1199 C CD  . ARG A 1 154 ? 0.042   6.181   9.539   1.00 92.75 154 A 1 
ATOM 1200 N NE  . ARG A 1 154 ? 1.112   7.095   9.985   1.00 90.73 154 A 1 
ATOM 1201 C CZ  . ARG A 1 154 ? 2.353   6.744   10.275  1.00 90.46 154 A 1 
ATOM 1202 N NH1 . ARG A 1 154 ? 2.790   5.527   10.112  1.00 84.63 154 A 1 
ATOM 1203 N NH2 . ARG A 1 154 ? 3.187   7.612   10.756  1.00 86.91 154 A 1 
ATOM 1204 N N   . GLU A 1 155 ? -3.726  9.115   8.414   1.00 96.16 155 A 1 
ATOM 1205 C CA  . GLU A 1 155 ? -3.365  10.422  7.858   1.00 95.64 155 A 1 
ATOM 1206 C C   . GLU A 1 155 ? -1.832  10.586  7.805   1.00 94.85 155 A 1 
ATOM 1207 O O   . GLU A 1 155 ? -1.127  10.118  8.700   1.00 93.13 155 A 1 
ATOM 1208 C CB  . GLU A 1 155 ? -4.073  11.505  8.690   1.00 95.25 155 A 1 
ATOM 1209 C CG  . GLU A 1 155 ? -4.249  12.850  7.962   1.00 91.49 155 A 1 
ATOM 1210 C CD  . GLU A 1 155 ? -2.939  13.634  7.817   1.00 92.75 155 A 1 
ATOM 1211 O OE1 . GLU A 1 155 ? -2.772  14.300  6.772   1.00 86.00 155 A 1 
ATOM 1212 O OE2 . GLU A 1 155 ? -2.085  13.569  8.722   1.00 89.21 155 A 1 
ATOM 1213 N N   . LEU A 1 156 ? -1.307  11.234  6.757   1.00 93.46 156 A 1 
ATOM 1214 C CA  . LEU A 1 156 ? 0.141   11.338  6.508   1.00 91.50 156 A 1 
ATOM 1215 C C   . LEU A 1 156 ? 0.686   12.766  6.418   1.00 89.31 156 A 1 
ATOM 1216 O O   . LEU A 1 156 ? 1.904   12.922  6.293   1.00 84.22 156 A 1 
ATOM 1217 C CB  . LEU A 1 156 ? 0.497   10.598  5.211   1.00 91.51 156 A 1 
ATOM 1218 C CG  . LEU A 1 156 ? 0.376   9.069   5.238   1.00 90.98 156 A 1 
ATOM 1219 C CD1 . LEU A 1 156 ? 0.842   8.552   3.873   1.00 88.69 156 A 1 
ATOM 1220 C CD2 . LEU A 1 156 ? 1.246   8.428   6.320   1.00 89.15 156 A 1 
ATOM 1221 N N   . THR A 1 157 ? -0.142  13.809  6.418   1.00 90.14 157 A 1 
ATOM 1222 C CA  . THR A 1 157 ? 0.299   15.176  6.087   1.00 87.62 157 A 1 
ATOM 1223 C C   . THR A 1 157 ? 0.382   16.122  7.272   1.00 86.99 157 A 1 
ATOM 1224 O O   . THR A 1 157 ? 1.168   17.073  7.236   1.00 81.98 157 A 1 
ATOM 1225 C CB  . THR A 1 157 ? -0.588  15.805  5.003   1.00 85.18 157 A 1 
ATOM 1226 O OG1 . THR A 1 157 ? -1.968  15.761  5.285   1.00 82.32 157 A 1 
ATOM 1227 C CG2 . THR A 1 157 ? -0.391  15.097  3.671   1.00 80.55 157 A 1 
ATOM 1228 N N   . GLY A 1 158 ? -0.401  15.873  8.313   1.00 84.80 158 A 1 
ATOM 1229 C CA  . GLY A 1 158 ? -0.510  16.749  9.466   1.00 85.13 158 A 1 
ATOM 1230 C C   . GLY A 1 158 ? -0.045  16.119  10.777  1.00 87.60 158 A 1 
ATOM 1231 O O   . GLY A 1 158 ? 0.725   15.150  10.830  1.00 85.21 158 A 1 
ATOM 1232 N N   . GLY A 1 159 ? -0.542  16.702  11.857  1.00 85.45 159 A 1 
ATOM 1233 C CA  . GLY A 1 159 ? -0.313  16.235  13.212  1.00 85.80 159 A 1 
ATOM 1234 C C   . GLY A 1 159 ? 1.075   16.564  13.762  1.00 88.24 159 A 1 
ATOM 1235 O O   . GLY A 1 159 ? 1.751   17.500  13.337  1.00 85.01 159 A 1 
ATOM 1236 N N   . LEU A 1 160 ? 1.492   15.778  14.742  1.00 88.85 160 A 1 
ATOM 1237 C CA  . LEU A 1 160 ? 2.720   16.013  15.504  1.00 86.92 160 A 1 
ATOM 1238 C C   . LEU A 1 160 ? 3.995   15.922  14.646  1.00 86.00 160 A 1 
ATOM 1239 O O   . LEU A 1 160 ? 4.967   16.623  14.907  1.00 79.38 160 A 1 
ATOM 1240 C CB  . LEU A 1 160 ? 2.746   15.000  16.669  1.00 84.50 160 A 1 
ATOM 1241 C CG  . LEU A 1 160 ? 3.765   15.328  17.773  1.00 83.40 160 A 1 
ATOM 1242 C CD1 . LEU A 1 160 ? 3.350   16.568  18.568  1.00 78.46 160 A 1 
ATOM 1243 C CD2 . LEU A 1 160 ? 3.860   14.165  18.756  1.00 79.59 160 A 1 
ATOM 1244 N N   . TYR A 1 161 ? 3.981   15.108  13.591  1.00 87.43 161 A 1 
ATOM 1245 C CA  . TYR A 1 161 ? 5.143   14.871  12.723  1.00 86.26 161 A 1 
ATOM 1246 C C   . TYR A 1 161 ? 5.542   16.100  11.893  1.00 85.82 161 A 1 
ATOM 1247 O O   . TYR A 1 161 ? 6.721   16.290  11.576  1.00 80.96 161 A 1 
ATOM 1248 C CB  . TYR A 1 161 ? 4.848   13.688  11.794  1.00 84.68 161 A 1 
ATOM 1249 C CG  . TYR A 1 161 ? 4.959   12.328  12.458  1.00 84.25 161 A 1 
ATOM 1250 C CD1 . TYR A 1 161 ? 5.989   11.449  12.064  1.00 78.56 161 A 1 
ATOM 1251 C CD2 . TYR A 1 161 ? 4.061   11.937  13.462  1.00 78.65 161 A 1 
ATOM 1252 C CE1 . TYR A 1 161 ? 6.121   10.191  12.674  1.00 76.81 161 A 1 
ATOM 1253 C CE2 . TYR A 1 161 ? 4.198   10.682  14.085  1.00 75.92 161 A 1 
ATOM 1254 C CZ  . TYR A 1 161 ? 5.229   9.806   13.685  1.00 79.92 161 A 1 
ATOM 1255 O OH  . TYR A 1 161 ? 5.362   8.597   14.284  1.00 76.84 161 A 1 
ATOM 1256 N N   . PHE A 1 162 ? 4.579   16.944  11.554  1.00 84.93 162 A 1 
ATOM 1257 C CA  . PHE A 1 162 ? 4.792   18.110  10.688  1.00 83.77 162 A 1 
ATOM 1258 C C   . PHE A 1 162 ? 4.519   19.445  11.386  1.00 84.70 162 A 1 
ATOM 1259 O O   . PHE A 1 162 ? 4.832   20.504  10.832  1.00 79.80 162 A 1 
ATOM 1260 C CB  . PHE A 1 162 ? 3.957   17.937  9.419   1.00 82.21 162 A 1 
ATOM 1261 C CG  . PHE A 1 162 ? 4.333   16.698  8.630   1.00 81.85 162 A 1 
ATOM 1262 C CD1 . PHE A 1 162 ? 5.520   16.673  7.873   1.00 78.30 162 A 1 
ATOM 1263 C CD2 . PHE A 1 162 ? 3.518   15.554  8.690   1.00 79.53 162 A 1 
ATOM 1264 C CE1 . PHE A 1 162 ? 5.884   15.509  7.177   1.00 76.98 162 A 1 
ATOM 1265 C CE2 . PHE A 1 162 ? 3.884   14.389  7.992   1.00 76.48 162 A 1 
ATOM 1266 C CZ  . PHE A 1 162 ? 5.066   14.366  7.234   1.00 78.21 162 A 1 
ATOM 1267 N N   . GLY A 1 163 ? 3.970   19.404  12.592  1.00 82.20 163 A 1 
ATOM 1268 C CA  . GLY A 1 163 ? 3.666   20.577  13.393  1.00 81.68 163 A 1 
ATOM 1269 C C   . GLY A 1 163 ? 4.904   21.433  13.682  1.00 83.49 163 A 1 
ATOM 1270 O O   . GLY A 1 163 ? 6.015   20.937  13.883  1.00 81.38 163 A 1 
ATOM 1271 N N   . ARG A 1 164 ? 4.715   22.749  13.668  1.00 86.75 164 A 1 
ATOM 1272 C CA  . ARG A 1 164 ? 5.741   23.736  14.028  1.00 85.95 164 A 1 
ATOM 1273 C C   . ARG A 1 164 ? 5.112   24.825  14.904  1.00 85.94 164 A 1 
ATOM 1274 O O   . ARG A 1 164 ? 3.952   25.169  14.686  1.00 79.80 164 A 1 
ATOM 1275 C CB  . ARG A 1 164 ? 6.387   24.332  12.757  1.00 84.09 164 A 1 
ATOM 1276 C CG  . ARG A 1 164 ? 7.194   23.320  11.906  1.00 81.89 164 A 1 
ATOM 1277 C CD  . ARG A 1 164 ? 8.420   22.752  12.632  1.00 76.40 164 A 1 
ATOM 1278 N NE  . ARG A 1 164 ? 9.163   21.789  11.805  1.00 72.52 164 A 1 
ATOM 1279 C CZ  . ARG A 1 164 ? 8.975   20.472  11.747  1.00 64.25 164 A 1 
ATOM 1280 N NH1 . ARG A 1 164 ? 8.048   19.870  12.436  1.00 58.77 164 A 1 
ATOM 1281 N NH2 . ARG A 1 164 ? 9.726   19.731  10.985  1.00 60.52 164 A 1 
ATOM 1282 N N   . PRO A 1 165 ? 5.859   25.392  15.874  1.00 84.14 165 A 1 
ATOM 1283 C CA  . PRO A 1 165 ? 7.267   25.107  16.184  1.00 85.35 165 A 1 
ATOM 1284 C C   . PRO A 1 165 ? 7.482   23.745  16.870  1.00 87.15 165 A 1 
ATOM 1285 O O   . PRO A 1 165 ? 6.595   23.210  17.526  1.00 83.20 165 A 1 
ATOM 1286 C CB  . PRO A 1 165 ? 7.708   26.265  17.080  1.00 80.52 165 A 1 
ATOM 1287 C CG  . PRO A 1 165 ? 6.423   26.639  17.821  1.00 79.15 165 A 1 
ATOM 1288 C CD  . PRO A 1 165 ? 5.347   26.418  16.764  1.00 82.64 165 A 1 
ATOM 1289 N N   . GLN A 1 166 ? 8.692   23.207  16.715  1.00 82.28 166 A 1 
ATOM 1290 C CA  . GLN A 1 166 ? 9.235   22.068  17.453  1.00 82.53 166 A 1 
ATOM 1291 C C   . GLN A 1 166 ? 10.630  22.456  17.937  1.00 82.31 166 A 1 
ATOM 1292 O O   . GLN A 1 166 ? 11.403  23.029  17.159  1.00 76.40 166 A 1 
ATOM 1293 C CB  . GLN A 1 166 ? 9.281   20.836  16.533  1.00 79.36 166 A 1 
ATOM 1294 C CG  . GLN A 1 166 ? 9.974   19.619  17.179  1.00 71.86 166 A 1 
ATOM 1295 C CD  . GLN A 1 166 ? 10.013  18.416  16.240  1.00 70.44 166 A 1 
ATOM 1296 O OE1 . GLN A 1 166 ? 10.458  18.509  15.101  1.00 64.94 166 A 1 
ATOM 1297 N NE2 . GLN A 1 166 ? 9.561   17.264  16.662  1.00 64.06 166 A 1 
ATOM 1298 N N   . GLY A 1 167 ? 10.979  22.164  19.181  1.00 80.35 167 A 1 
ATOM 1299 C CA  . GLY A 1 167 ? 12.290  22.544  19.683  1.00 79.56 167 A 1 
ATOM 1300 C C   . GLY A 1 167 ? 12.528  22.236  21.153  1.00 82.93 167 A 1 
ATOM 1301 O O   . GLY A 1 167 ? 11.799  21.486  21.803  1.00 81.02 167 A 1 
ATOM 1302 N N   . ARG A 1 168 ? 13.602  22.830  21.644  1.00 77.93 168 A 1 
ATOM 1303 C CA  . ARG A 1 168 ? 14.074  22.684  23.017  1.00 79.36 168 A 1 
ATOM 1304 C C   . ARG A 1 168 ? 14.415  24.060  23.584  1.00 80.52 168 A 1 
ATOM 1305 O O   . ARG A 1 168 ? 14.819  24.942  22.825  1.00 75.56 168 A 1 
ATOM 1306 C CB  . ARG A 1 168 ? 15.266  21.711  23.018  1.00 74.59 168 A 1 
ATOM 1307 C CG  . ARG A 1 168 ? 15.506  21.089  24.397  1.00 69.56 168 A 1 
ATOM 1308 C CD  . ARG A 1 168 ? 16.561  19.986  24.298  1.00 65.88 168 A 1 
ATOM 1309 N NE  . ARG A 1 168 ? 16.711  19.293  25.591  1.00 61.90 168 A 1 
ATOM 1310 C CZ  . ARG A 1 168 ? 17.594  18.361  25.884  1.00 61.44 168 A 1 
ATOM 1311 N NH1 . ARG A 1 168 ? 18.462  17.927  25.013  1.00 54.84 168 A 1 
ATOM 1312 N NH2 . ARG A 1 168 ? 17.615  17.845  27.075  1.00 54.55 168 A 1 
ATOM 1313 N N   . SER A 1 169 ? 14.212  24.238  24.874  1.00 79.60 169 A 1 
ATOM 1314 C CA  . SER A 1 169 ? 14.617  25.454  25.577  1.00 76.13 169 A 1 
ATOM 1315 C C   . SER A 1 169 ? 16.141  25.633  25.551  1.00 74.25 169 A 1 
ATOM 1316 O O   . SER A 1 169 ? 16.889  24.665  25.403  1.00 73.76 169 A 1 
ATOM 1317 C CB  . SER A 1 169 ? 14.091  25.445  27.015  1.00 77.99 169 A 1 
ATOM 1318 O OG  . SER A 1 169 ? 14.544  24.302  27.716  1.00 77.84 169 A 1 
ATOM 1319 N N   . GLU A 1 170 ? 16.610  26.872  25.712  1.00 73.42 170 A 1 
ATOM 1320 C CA  . GLU A 1 170 ? 18.049  27.199  25.686  1.00 72.20 170 A 1 
ATOM 1321 C C   . GLU A 1 170 ? 18.853  26.463  26.771  1.00 73.35 170 A 1 
ATOM 1322 O O   . GLU A 1 170 ? 19.989  26.061  26.540  1.00 71.03 170 A 1 
ATOM 1323 C CB  . GLU A 1 170 ? 18.241  28.713  25.867  1.00 73.84 170 A 1 
ATOM 1324 C CG  . GLU A 1 170 ? 17.697  29.542  24.689  1.00 60.58 170 A 1 
ATOM 1325 C CD  . GLU A 1 170 ? 17.953  31.051  24.848  1.00 47.70 170 A 1 
ATOM 1326 O OE1 . GLU A 1 170 ? 17.672  31.780  23.870  1.00 45.22 170 A 1 
ATOM 1327 O OE2 . GLU A 1 170 ? 18.412  31.477  25.931  1.00 49.15 170 A 1 
ATOM 1328 N N   . ASP A 1 171 ? 18.250  26.238  27.936  1.00 83.13 171 A 1 
ATOM 1329 C CA  . ASP A 1 171 ? 18.853  25.477  29.036  1.00 81.72 171 A 1 
ATOM 1330 C C   . ASP A 1 171 ? 18.797  23.950  28.817  1.00 81.07 171 A 1 
ATOM 1331 O O   . ASP A 1 171 ? 19.373  23.179  29.589  1.00 73.30 171 A 1 
ATOM 1332 C CB  . ASP A 1 171 ? 18.196  25.898  30.364  1.00 82.37 171 A 1 
ATOM 1333 C CG  . ASP A 1 171 ? 16.746  25.433  30.542  1.00 81.26 171 A 1 
ATOM 1334 O OD1 . ASP A 1 171 ? 16.154  24.881  29.586  1.00 73.14 171 A 1 
ATOM 1335 O OD2 . ASP A 1 171 ? 16.218  25.582  31.658  1.00 77.69 171 A 1 
ATOM 1336 N N   . GLY A 1 172 ? 18.107  23.499  27.761  1.00 81.00 172 A 1 
ATOM 1337 C CA  . GLY A 1 172 ? 17.959  22.096  27.413  1.00 77.43 172 A 1 
ATOM 1338 C C   . GLY A 1 172 ? 17.018  21.292  28.317  1.00 81.28 172 A 1 
ATOM 1339 O O   . GLY A 1 172 ? 16.905  20.081  28.109  1.00 77.53 172 A 1 
ATOM 1340 N N   . ASN A 1 173 ? 16.334  21.910  29.273  1.00 83.39 173 A 1 
ATOM 1341 C CA  . ASN A 1 173 ? 15.510  21.210  30.267  1.00 85.41 173 A 1 
ATOM 1342 C C   . ASN A 1 173 ? 14.044  21.046  29.844  1.00 86.54 173 A 1 
ATOM 1343 O O   . ASN A 1 173 ? 13.318  20.258  30.444  1.00 83.86 173 A 1 
ATOM 1344 C CB  . ASN A 1 173 ? 15.613  21.948  31.606  1.00 84.00 173 A 1 
ATOM 1345 C CG  . ASN A 1 173 ? 17.011  21.896  32.189  1.00 84.88 173 A 1 
ATOM 1346 O OD1 . ASN A 1 173 ? 17.689  20.884  32.169  1.00 78.40 173 A 1 
ATOM 1347 N ND2 . ASN A 1 173 ? 17.480  22.990  32.737  1.00 77.97 173 A 1 
ATOM 1348 N N   . THR A 1 174 ? 13.595  21.770  28.818  1.00 83.90 174 A 1 
ATOM 1349 C CA  . THR A 1 174 ? 12.225  21.692  28.305  1.00 83.90 174 A 1 
ATOM 1350 C C   . THR A 1 174 ? 12.243  21.423  26.806  1.00 82.43 174 A 1 
ATOM 1351 O O   . THR A 1 174 ? 12.971  22.083  26.070  1.00 81.19 174 A 1 
ATOM 1352 C CB  . THR A 1 174 ? 11.452  22.978  28.618  1.00 83.21 174 A 1 
ATOM 1353 O OG1 . THR A 1 174 ? 11.505  23.241  30.003  1.00 79.84 174 A 1 
ATOM 1354 C CG2 . THR A 1 174 ? 9.981   22.900  28.241  1.00 77.17 174 A 1 
ATOM 1355 N N   . ALA A 1 175 ? 11.425  20.471  26.339  1.00 84.02 175 A 1 
ATOM 1356 C CA  . ALA A 1 175 ? 11.177  20.227  24.928  1.00 82.60 175 A 1 
ATOM 1357 C C   . ALA A 1 175 ? 9.697   20.473  24.615  1.00 82.70 175 A 1 
ATOM 1358 O O   . ALA A 1 175 ? 8.846   20.336  25.497  1.00 84.27 175 A 1 
ATOM 1359 C CB  . ALA A 1 175 ? 11.633  18.806  24.571  1.00 80.93 175 A 1 
ATOM 1360 N N   . TYR A 1 176 ? 9.393   20.849  23.379  1.00 85.20 176 A 1 
ATOM 1361 C CA  . TYR A 1 176 ? 8.029   21.081  22.926  1.00 85.65 176 A 1 
ATOM 1362 C C   . TYR A 1 176 ? 7.840   20.663  21.468  1.00 85.57 176 A 1 
ATOM 1363 O O   . TYR A 1 176 ? 8.700   20.898  20.615  1.00 82.86 176 A 1 
ATOM 1364 C CB  . TYR A 1 176 ? 7.627   22.547  23.159  1.00 83.76 176 A 1 
ATOM 1365 C CG  . TYR A 1 176 ? 8.535   23.563  22.486  1.00 81.85 176 A 1 
ATOM 1366 C CD1 . TYR A 1 176 ? 9.643   24.094  23.179  1.00 73.90 176 A 1 
ATOM 1367 C CD2 . TYR A 1 176 ? 8.294   23.961  21.155  1.00 76.47 176 A 1 
ATOM 1368 C CE1 . TYR A 1 176 ? 10.506  25.009  22.551  1.00 71.82 176 A 1 
ATOM 1369 C CE2 . TYR A 1 176 ? 9.158   24.873  20.516  1.00 72.27 176 A 1 
ATOM 1370 C CZ  . TYR A 1 176 ? 10.264  25.395  21.216  1.00 78.11 176 A 1 
ATOM 1371 O OH  . TYR A 1 176 ? 11.106  26.267  20.593  1.00 73.61 176 A 1 
ATOM 1372 N N   . ASP A 1 177 ? 6.673   20.083  21.203  1.00 84.72 177 A 1 
ATOM 1373 C CA  . ASP A 1 177 ? 6.209   19.644  19.897  1.00 85.40 177 A 1 
ATOM 1374 C C   . ASP A 1 177 ? 4.821   20.231  19.648  1.00 86.79 177 A 1 
ATOM 1375 O O   . ASP A 1 177 ? 3.998   20.334  20.559  1.00 85.10 177 A 1 
ATOM 1376 C CB  . ASP A 1 177 ? 6.181   18.112  19.834  1.00 83.07 177 A 1 
ATOM 1377 C CG  . ASP A 1 177 ? 7.575   17.520  20.053  1.00 81.91 177 A 1 
ATOM 1378 O OD1 . ASP A 1 177 ? 8.382   17.590  19.094  1.00 77.66 177 A 1 
ATOM 1379 O OD2 . ASP A 1 177 ? 7.841   17.051  21.181  1.00 78.89 177 A 1 
ATOM 1380 N N   . THR A 1 178 ? 4.550   20.625  18.415  1.00 87.83 178 A 1 
ATOM 1381 C CA  . THR A 1 178 ? 3.258   21.192  18.021  1.00 88.37 178 A 1 
ATOM 1382 C C   . THR A 1 178 ? 2.491   20.194  17.168  1.00 88.88 178 A 1 
ATOM 1383 O O   . THR A 1 178 ? 3.000   19.721  16.160  1.00 86.74 178 A 1 
ATOM 1384 C CB  . THR A 1 178 ? 3.444   22.521  17.286  1.00 86.18 178 A 1 
ATOM 1385 O OG1 . THR A 1 178 ? 4.187   23.418  18.088  1.00 81.97 178 A 1 
ATOM 1386 C CG2 . THR A 1 178 ? 2.123   23.218  16.978  1.00 81.34 178 A 1 
ATOM 1387 N N   . CYS A 1 179 ? 1.255   19.909  17.543  1.00 89.69 179 A 1 
ATOM 1388 C CA  . CYS A 1 179 ? 0.316   19.117  16.755  1.00 89.50 179 A 1 
ATOM 1389 C C   . CYS A 1 179 ? -0.716  20.049  16.111  1.00 90.28 179 A 1 
ATOM 1390 O O   . CYS A 1 179 ? -1.402  20.783  16.824  1.00 90.14 179 A 1 
ATOM 1391 C CB  . CYS A 1 179 ? -0.318  18.065  17.673  1.00 88.24 179 A 1 
ATOM 1392 S SG  . CYS A 1 179 ? -1.323  16.917  16.698  1.00 85.39 179 A 1 
ATOM 1393 N N   . VAL A 1 180 ? -0.815  20.038  14.778  1.00 92.24 180 A 1 
ATOM 1394 C CA  . VAL A 1 180 ? -1.741  20.896  14.023  1.00 92.30 180 A 1 
ATOM 1395 C C   . VAL A 1 180 ? -2.485  20.065  12.988  1.00 92.32 180 A 1 
ATOM 1396 O O   . VAL A 1 180 ? -1.867  19.302  12.252  1.00 91.82 180 A 1 
ATOM 1397 C CB  . VAL A 1 180 ? -1.021  22.077  13.336  1.00 90.92 180 A 1 
ATOM 1398 C CG1 . VAL A 1 180 ? -2.006  23.016  12.624  1.00 85.07 180 A 1 
ATOM 1399 C CG2 . VAL A 1 180 ? -0.239  22.935  14.341  1.00 85.00 180 A 1 
ATOM 1400 N N   . TYR A 1 181 ? -3.798  20.274  12.912  1.00 92.79 181 A 1 
ATOM 1401 C CA  . TYR A 1 181 ? -4.649  19.821  11.821  1.00 93.26 181 A 1 
ATOM 1402 C C   . TYR A 1 181 ? -5.553  20.954  11.356  1.00 93.57 181 A 1 
ATOM 1403 O O   . TYR A 1 181 ? -6.100  21.701  12.172  1.00 92.18 181 A 1 
ATOM 1404 C CB  . TYR A 1 181 ? -5.491  18.610  12.241  1.00 93.26 181 A 1 
ATOM 1405 C CG  . TYR A 1 181 ? -4.762  17.303  12.062  1.00 93.61 181 A 1 
ATOM 1406 C CD1 . TYR A 1 181 ? -4.562  16.804  10.762  1.00 92.38 181 A 1 
ATOM 1407 C CD2 . TYR A 1 181 ? -4.256  16.600  13.171  1.00 91.69 181 A 1 
ATOM 1408 C CE1 . TYR A 1 181 ? -3.839  15.621  10.564  1.00 91.50 181 A 1 
ATOM 1409 C CE2 . TYR A 1 181 ? -3.530  15.413  12.977  1.00 90.82 181 A 1 
ATOM 1410 C CZ  . TYR A 1 181 ? -3.313  14.929  11.669  1.00 93.10 181 A 1 
ATOM 1411 O OH  . TYR A 1 181 ? -2.579  13.805  11.467  1.00 92.12 181 A 1 
ATOM 1412 N N   . THR A 1 182 ? -5.727  21.049  10.052  1.00 94.30 182 A 1 
ATOM 1413 C CA  . THR A 1 182 ? -6.744  21.884  9.416   1.00 93.96 182 A 1 
ATOM 1414 C C   . THR A 1 182 ? -8.024  21.082  9.189   1.00 94.65 182 A 1 
ATOM 1415 O O   . THR A 1 182 ? -8.030  19.850  9.154   1.00 94.98 182 A 1 
ATOM 1416 C CB  . THR A 1 182 ? -6.241  22.468  8.091   1.00 93.49 182 A 1 
ATOM 1417 O OG1 . THR A 1 182 ? -5.979  21.421  7.193   1.00 91.00 182 A 1 
ATOM 1418 C CG2 . THR A 1 182 ? -4.972  23.300  8.251   1.00 89.73 182 A 1 
ATOM 1419 N N   . ARG A 1 183 ? -9.136  21.786  9.023   1.00 96.13 183 A 1 
ATOM 1420 C CA  . ARG A 1 183 ? -10.429 21.166  8.707   1.00 96.45 183 A 1 
ATOM 1421 C C   . ARG A 1 183 ? -10.386 20.427  7.368   1.00 96.53 183 A 1 
ATOM 1422 O O   . ARG A 1 183 ? -10.964 19.346  7.257   1.00 96.05 183 A 1 
ATOM 1423 C CB  . ARG A 1 183 ? -11.508 22.256  8.751   1.00 96.01 183 A 1 
ATOM 1424 C CG  . ARG A 1 183 ? -12.910 21.738  8.401   1.00 91.55 183 A 1 
ATOM 1425 C CD  . ARG A 1 183 ? -13.958 22.821  8.642   1.00 92.26 183 A 1 
ATOM 1426 N NE  . ARG A 1 183 ? -14.212 23.030  10.089  1.00 89.77 183 A 1 
ATOM 1427 C CZ  . ARG A 1 183 ? -15.098 22.361  10.811  1.00 90.30 183 A 1 
ATOM 1428 N NH1 . ARG A 1 183 ? -15.811 21.399  10.315  1.00 78.27 183 A 1 
ATOM 1429 N NH2 . ARG A 1 183 ? -15.312 22.647  12.059  1.00 80.26 183 A 1 
ATOM 1430 N N   . GLU A 1 184 ? -9.688  20.972  6.397   1.00 95.71 184 A 1 
ATOM 1431 C CA  . GLU A 1 184 ? -9.518  20.416  5.059   1.00 94.98 184 A 1 
ATOM 1432 C C   . GLU A 1 184 ? -8.778  19.072  5.089   1.00 95.22 184 A 1 
ATOM 1433 O O   . GLU A 1 184 ? -9.236  18.110  4.473   1.00 94.42 184 A 1 
ATOM 1434 C CB  . GLU A 1 184 ? -8.765  21.421  4.170   1.00 94.09 184 A 1 
ATOM 1435 C CG  . GLU A 1 184 ? -9.522  22.737  3.891   1.00 81.30 184 A 1 
ATOM 1436 C CD  . GLU A 1 184 ? -9.614  23.726  5.076   1.00 72.82 184 A 1 
ATOM 1437 O OE1 . GLU A 1 184 ? -10.480 24.623  5.003   1.00 64.76 184 A 1 
ATOM 1438 O OE2 . GLU A 1 184 ? -8.866  23.569  6.072   1.00 64.82 184 A 1 
ATOM 1439 N N   . GLU A 1 185 ? -7.685  18.976  5.854   1.00 95.15 185 A 1 
ATOM 1440 C CA  . GLU A 1 185 ? -6.941  17.720  6.037   1.00 94.70 185 A 1 
ATOM 1441 C C   . GLU A 1 185 ? -7.818  16.628  6.659   1.00 95.33 185 A 1 
ATOM 1442 O O   . GLU A 1 185 ? -7.871  15.506  6.146   1.00 94.92 185 A 1 
ATOM 1443 C CB  . GLU A 1 185 ? -5.712  17.967  6.927   1.00 94.06 185 A 1 
ATOM 1444 C CG  . GLU A 1 185 ? -4.586  18.719  6.198   1.00 90.85 185 A 1 
ATOM 1445 C CD  . GLU A 1 185 ? -3.556  19.324  7.166   1.00 90.49 185 A 1 
ATOM 1446 O OE1 . GLU A 1 185 ? -2.349  19.258  6.863   1.00 82.64 185 A 1 
ATOM 1447 O OE2 . GLU A 1 185 ? -3.999  19.919  8.177   1.00 84.76 185 A 1 
ATOM 1448 N N   . VAL A 1 186 ? -8.565  16.965  7.718   1.00 94.98 186 A 1 
ATOM 1449 C CA  . VAL A 1 186 ? -9.476  16.021  8.382   1.00 95.92 186 A 1 
ATOM 1450 C C   . VAL A 1 186 ? -10.630 15.628  7.461   1.00 96.54 186 A 1 
ATOM 1451 O O   . VAL A 1 186 ? -10.956 14.448  7.356   1.00 96.61 186 A 1 
ATOM 1452 C CB  . VAL A 1 186 ? -10.013 16.593  9.705   1.00 96.07 186 A 1 
ATOM 1453 C CG1 . VAL A 1 186 ? -10.942 15.590  10.403  1.00 94.79 186 A 1 
ATOM 1454 C CG2 . VAL A 1 186 ? -8.886  16.918  10.692  1.00 94.58 186 A 1 
ATOM 1455 N N   . THR A 1 187 ? -11.238 16.589  6.763   1.00 97.05 187 A 1 
ATOM 1456 C CA  . THR A 1 187 ? -12.338 16.320  5.827   1.00 97.16 187 A 1 
ATOM 1457 C C   . THR A 1 187 ? -11.905 15.321  4.761   1.00 97.01 187 A 1 
ATOM 1458 O O   . THR A 1 187 ? -12.586 14.321  4.550   1.00 96.67 187 A 1 
ATOM 1459 C CB  . THR A 1 187 ? -12.844 17.610  5.163   1.00 97.21 187 A 1 
ATOM 1460 O OG1 . THR A 1 187 ? -13.319 18.495  6.154   1.00 94.46 187 A 1 
ATOM 1461 C CG2 . THR A 1 187 ? -13.995 17.367  4.188   1.00 93.91 187 A 1 
ATOM 1462 N N   . ARG A 1 188 ? -10.750 15.543  4.142   1.00 96.89 188 A 1 
ATOM 1463 C CA  . ARG A 1 188 ? -10.215 14.691  3.075   1.00 96.42 188 A 1 
ATOM 1464 C C   . ARG A 1 188 ? -10.023 13.241  3.529   1.00 96.83 188 A 1 
ATOM 1465 O O   . ARG A 1 188 ? -10.484 12.325  2.852   1.00 95.92 188 A 1 
ATOM 1466 C CB  . ARG A 1 188 ? -8.910  15.328  2.577   1.00 94.19 188 A 1 
ATOM 1467 C CG  . ARG A 1 188 ? -8.260  14.536  1.439   1.00 89.25 188 A 1 
ATOM 1468 C CD  . ARG A 1 188 ? -7.002  15.244  0.914   1.00 88.65 188 A 1 
ATOM 1469 N NE  . ARG A 1 188 ? -5.954  15.357  1.944   1.00 82.53 188 A 1 
ATOM 1470 C CZ  . ARG A 1 188 ? -4.765  15.930  1.791   1.00 80.40 188 A 1 
ATOM 1471 N NH1 . ARG A 1 188 ? -4.386  16.442  0.651   1.00 74.48 188 A 1 
ATOM 1472 N NH2 . ARG A 1 188 ? -3.933  15.998  2.792   1.00 71.55 188 A 1 
ATOM 1473 N N   . ILE A 1 189 ? -9.368  13.032  4.663   1.00 96.40 189 A 1 
ATOM 1474 C CA  . ILE A 1 189 ? -9.052  11.673  5.134   1.00 96.69 189 A 1 
ATOM 1475 C C   . ILE A 1 189 ? -10.289 10.936  5.661   1.00 97.37 189 A 1 
ATOM 1476 O O   . ILE A 1 189 ? -10.453 9.743   5.406   1.00 97.04 189 A 1 
ATOM 1477 C CB  . ILE A 1 189 ? -7.898  11.720  6.164   1.00 95.55 189 A 1 
ATOM 1478 C CG1 . ILE A 1 189 ? -7.332  10.326  6.493   1.00 89.05 189 A 1 
ATOM 1479 C CG2 . ILE A 1 189 ? -8.300  12.404  7.475   1.00 89.48 189 A 1 
ATOM 1480 C CD1 . ILE A 1 189 ? -6.613  9.687   5.317   1.00 86.18 189 A 1 
ATOM 1481 N N   . VAL A 1 190 ? -11.193 11.633  6.345   1.00 97.14 190 A 1 
ATOM 1482 C CA  . VAL A 1 190 ? -12.431 11.039  6.865   1.00 97.65 190 A 1 
ATOM 1483 C C   . VAL A 1 190 ? -13.381 10.684  5.723   1.00 97.91 190 A 1 
ATOM 1484 O O   . VAL A 1 190 ? -13.945 9.592   5.734   1.00 97.85 190 A 1 
ATOM 1485 C CB  . VAL A 1 190 ? -13.090 11.967  7.902   1.00 97.59 190 A 1 
ATOM 1486 C CG1 . VAL A 1 190 ? -14.481 11.478  8.324   1.00 96.59 190 A 1 
ATOM 1487 C CG2 . VAL A 1 190 ? -12.232 12.044  9.176   1.00 96.38 190 A 1 
ATOM 1488 N N   . THR A 1 191 ? -13.518 11.539  4.714   1.00 97.84 191 A 1 
ATOM 1489 C CA  . THR A 1 191 ? -14.304 11.232  3.508   1.00 97.71 191 A 1 
ATOM 1490 C C   . THR A 1 191 ? -13.771 9.980   2.812   1.00 97.58 191 A 1 
ATOM 1491 O O   . THR A 1 191 ? -14.545 9.061   2.555   1.00 97.20 191 A 1 
ATOM 1492 C CB  . THR A 1 191 ? -14.319 12.422  2.539   1.00 97.65 191 A 1 
ATOM 1493 O OG1 . THR A 1 191 ? -14.932 13.528  3.155   1.00 95.83 191 A 1 
ATOM 1494 C CG2 . THR A 1 191 ? -15.101 12.147  1.258   1.00 95.45 191 A 1 
ATOM 1495 N N   . LEU A 1 192 ? -12.457 9.884   2.605   1.00 96.99 192 A 1 
ATOM 1496 C CA  . LEU A 1 192 ? -11.832 8.688   2.036   1.00 96.50 192 A 1 
ATOM 1497 C C   . LEU A 1 192 ? -12.164 7.429   2.860   1.00 97.08 192 A 1 
ATOM 1498 O O   . LEU A 1 192 ? -12.511 6.388   2.303   1.00 96.77 192 A 1 
ATOM 1499 C CB  . LEU A 1 192 ? -10.312 8.922   1.956   1.00 95.95 192 A 1 
ATOM 1500 C CG  . LEU A 1 192 ? -9.534  7.750   1.330   1.00 94.57 192 A 1 
ATOM 1501 C CD1 . LEU A 1 192 ? -9.833  7.605   -0.161  1.00 91.86 192 A 1 
ATOM 1502 C CD2 . LEU A 1 192 ? -8.035  7.969   1.501   1.00 92.18 192 A 1 
ATOM 1503 N N   . ALA A 1 193 ? -12.112 7.515   4.185   1.00 96.93 193 A 1 
ATOM 1504 C CA  . ALA A 1 193 ? -12.435 6.390   5.060   1.00 97.72 193 A 1 
ATOM 1505 C C   . ALA A 1 193 ? -13.908 5.951   4.945   1.00 98.03 193 A 1 
ATOM 1506 O O   . ALA A 1 193 ? -14.184 4.751   4.923   1.00 98.01 193 A 1 
ATOM 1507 C CB  . ALA A 1 193 ? -12.055 6.768   6.491   1.00 97.95 193 A 1 
ATOM 1508 N N   . TYR A 1 194 ? -14.843 6.890   4.816   1.00 97.96 194 A 1 
ATOM 1509 C CA  . TYR A 1 194 ? -16.250 6.578   4.531   1.00 98.03 194 A 1 
ATOM 1510 C C   . TYR A 1 194 ? -16.426 5.900   3.165   1.00 97.90 194 A 1 
ATOM 1511 O O   . TYR A 1 194 ? -17.152 4.909   3.070   1.00 97.57 194 A 1 
ATOM 1512 C CB  . TYR A 1 194 ? -17.112 7.843   4.600   1.00 98.12 194 A 1 
ATOM 1513 C CG  . TYR A 1 194 ? -17.629 8.174   5.984   1.00 98.33 194 A 1 
ATOM 1514 C CD1 . TYR A 1 194 ? -18.673 7.409   6.540   1.00 97.31 194 A 1 
ATOM 1515 C CD2 . TYR A 1 194 ? -17.087 9.249   6.709   1.00 97.62 194 A 1 
ATOM 1516 C CE1 . TYR A 1 194 ? -19.159 7.705   7.825   1.00 97.32 194 A 1 
ATOM 1517 C CE2 . TYR A 1 194 ? -17.569 9.549   7.996   1.00 97.34 194 A 1 
ATOM 1518 C CZ  . TYR A 1 194 ? -18.601 8.771   8.560   1.00 98.03 194 A 1 
ATOM 1519 O OH  . TYR A 1 194 ? -19.045 9.051   9.810   1.00 97.54 194 A 1 
ATOM 1520 N N   . GLU A 1 195 ? -15.748 6.377   2.132   1.00 97.28 195 A 1 
ATOM 1521 C CA  . GLU A 1 195 ? -15.792 5.763   0.799   1.00 96.14 195 A 1 
ATOM 1522 C C   . GLU A 1 195 ? -15.275 4.315   0.813   1.00 95.75 195 A 1 
ATOM 1523 O O   . GLU A 1 195 ? -15.837 3.450   0.138   1.00 94.33 195 A 1 
ATOM 1524 C CB  . GLU A 1 195 ? -14.965 6.594   -0.188  1.00 95.46 195 A 1 
ATOM 1525 C CG  . GLU A 1 195 ? -15.613 7.952   -0.507  1.00 93.20 195 A 1 
ATOM 1526 C CD  . GLU A 1 195 ? -14.736 8.829   -1.418  1.00 87.28 195 A 1 
ATOM 1527 O OE1 . GLU A 1 195 ? -15.237 9.901   -1.818  1.00 78.56 195 A 1 
ATOM 1528 O OE2 . GLU A 1 195 ? -13.592 8.425   -1.717  1.00 77.70 195 A 1 
ATOM 1529 N N   . TYR A 1 196 ? -14.249 4.026   1.605   1.00 95.83 196 A 1 
ATOM 1530 C CA  . TYR A 1 196 ? -13.788 2.654   1.832   1.00 95.37 196 A 1 
ATOM 1531 C C   . TYR A 1 196 ? -14.800 1.826   2.623   1.00 95.89 196 A 1 
ATOM 1532 O O   . TYR A 1 196 ? -15.080 0.694   2.233   1.00 95.27 196 A 1 
ATOM 1533 C CB  . TYR A 1 196 ? -12.414 2.638   2.521   1.00 94.71 196 A 1 
ATOM 1534 C CG  . TYR A 1 196 ? -11.274 2.772   1.536   1.00 92.33 196 A 1 
ATOM 1535 C CD1 . TYR A 1 196 ? -10.985 1.705   0.664   1.00 87.33 196 A 1 
ATOM 1536 C CD2 . TYR A 1 196 ? -10.546 3.966   1.449   1.00 87.46 196 A 1 
ATOM 1537 C CE1 . TYR A 1 196 ? -10.000 1.854   -0.327  1.00 84.76 196 A 1 
ATOM 1538 C CE2 . TYR A 1 196 ? -9.561  4.121   0.456   1.00 84.39 196 A 1 
ATOM 1539 C CZ  . TYR A 1 196 ? -9.302  3.071   -0.443  1.00 84.96 196 A 1 
ATOM 1540 O OH  . TYR A 1 196 ? -8.397  3.243   -1.437  1.00 83.23 196 A 1 
ATOM 1541 N N   . ALA A 1 197 ? -15.391 2.381   3.681   1.00 96.24 197 A 1 
ATOM 1542 C CA  . ALA A 1 197 ? -16.412 1.684   4.461   1.00 97.14 197 A 1 
ATOM 1543 C C   . ALA A 1 197 ? -17.633 1.308   3.599   1.00 97.38 197 A 1 
ATOM 1544 O O   . ALA A 1 197 ? -18.123 0.185   3.692   1.00 97.24 197 A 1 
ATOM 1545 C CB  . ALA A 1 197 ? -16.798 2.558   5.661   1.00 97.55 197 A 1 
ATOM 1546 N N   . MET A 1 198 ? -18.055 2.183   2.684   1.00 97.47 198 A 1 
ATOM 1547 C CA  . MET A 1 198 ? -19.153 1.919   1.738   1.00 96.97 198 A 1 
ATOM 1548 C C   . MET A 1 198 ? -18.894 0.715   0.824   1.00 96.26 198 A 1 
ATOM 1549 O O   . MET A 1 198 ? -19.840 0.025   0.435   1.00 95.28 198 A 1 
ATOM 1550 C CB  . MET A 1 198 ? -19.407 3.171   0.876   1.00 97.15 198 A 1 
ATOM 1551 C CG  . MET A 1 198 ? -20.148 4.273   1.642   1.00 94.38 198 A 1 
ATOM 1552 S SD  . MET A 1 198 ? -21.814 3.828   2.221   1.00 93.30 198 A 1 
ATOM 1553 C CE  . MET A 1 198 ? -22.692 3.649   0.654   1.00 81.28 198 A 1 
ATOM 1554 N N   . LYS A 1 199 ? -17.630 0.431   0.499   1.00 96.27 199 A 1 
ATOM 1555 C CA  . LYS A 1 199 ? -17.204 -0.711  -0.334  1.00 94.65 199 A 1 
ATOM 1556 C C   . LYS A 1 199 ? -16.958 -1.992  0.473   1.00 95.03 199 A 1 
ATOM 1557 O O   . LYS A 1 199 ? -16.627 -3.024  -0.099  1.00 93.44 199 A 1 
ATOM 1558 C CB  . LYS A 1 199 ? -15.946 -0.316  -1.132  1.00 93.26 199 A 1 
ATOM 1559 C CG  . LYS A 1 199 ? -16.190 0.839   -2.119  1.00 91.11 199 A 1 
ATOM 1560 C CD  . LYS A 1 199 ? -14.866 1.263   -2.770  1.00 86.71 199 A 1 
ATOM 1561 C CE  . LYS A 1 199 ? -15.078 2.482   -3.672  1.00 82.49 199 A 1 
ATOM 1562 N NZ  . LYS A 1 199 ? -13.806 2.924   -4.304  1.00 74.12 199 A 1 
ATOM 1563 N N   . ARG A 1 200 ? -17.082 -1.923  1.788   1.00 95.55 200 A 1 
ATOM 1564 C CA  . ARG A 1 200 ? -16.802 -3.026  2.723   1.00 95.80 200 A 1 
ATOM 1565 C C   . ARG A 1 200 ? -18.049 -3.376  3.538   1.00 96.81 200 A 1 
ATOM 1566 O O   . ARG A 1 200 ? -19.160 -3.386  3.003   1.00 96.34 200 A 1 
ATOM 1567 C CB  . ARG A 1 200 ? -15.574 -2.651  3.577   1.00 95.58 200 A 1 
ATOM 1568 C CG  . ARG A 1 200 ? -14.263 -2.591  2.767   1.00 93.60 200 A 1 
ATOM 1569 C CD  . ARG A 1 200 ? -13.067 -2.224  3.653   1.00 94.14 200 A 1 
ATOM 1570 N NE  . ARG A 1 200 ? -12.843 -3.227  4.708   1.00 93.39 200 A 1 
ATOM 1571 C CZ  . ARG A 1 200 ? -12.192 -4.374  4.625   1.00 94.83 200 A 1 
ATOM 1572 N NH1 . ARG A 1 200 ? -11.523 -4.760  3.577   1.00 90.61 200 A 1 
ATOM 1573 N NH2 . ARG A 1 200 ? -12.207 -5.188  5.624   1.00 89.91 200 A 1 
ATOM 1574 N N   . ARG A 1 201 ? -17.913 -3.674  4.808   1.00 97.38 201 A 1 
ATOM 1575 C CA  . ARG A 1 201 ? -19.018 -4.045  5.717   1.00 97.48 201 A 1 
ATOM 1576 C C   . ARG A 1 201 ? -19.783 -2.841  6.282   1.00 98.01 201 A 1 
ATOM 1577 O O   . ARG A 1 201 ? -20.577 -3.009  7.202   1.00 97.43 201 A 1 
ATOM 1578 C CB  . ARG A 1 201 ? -18.501 -4.973  6.833   1.00 96.99 201 A 1 
ATOM 1579 C CG  . ARG A 1 201 ? -17.866 -6.266  6.287   1.00 95.84 201 A 1 
ATOM 1580 C CD  . ARG A 1 201 ? -17.512 -7.230  7.417   1.00 94.03 201 A 1 
ATOM 1581 N NE  . ARG A 1 201 ? -16.469 -6.698  8.314   1.00 90.19 201 A 1 
ATOM 1582 C CZ  . ARG A 1 201 ? -15.164 -6.814  8.174   1.00 88.87 201 A 1 
ATOM 1583 N NH1 . ARG A 1 201 ? -14.612 -7.384  7.150   1.00 81.36 201 A 1 
ATOM 1584 N NH2 . ARG A 1 201 ? -14.372 -6.359  9.091   1.00 82.60 201 A 1 
ATOM 1585 N N   . LYS A 1 202 ? -19.551 -1.647  5.724   1.00 97.46 202 A 1 
ATOM 1586 C CA  . LYS A 1 202 ? -20.238 -0.393  6.079   1.00 98.04 202 A 1 
ATOM 1587 C C   . LYS A 1 202 ? -20.131 -0.038  7.566   1.00 98.35 202 A 1 
ATOM 1588 O O   . LYS A 1 202 ? -21.096 0.407   8.179   1.00 97.75 202 A 1 
ATOM 1589 C CB  . LYS A 1 202 ? -21.688 -0.406  5.566   1.00 97.74 202 A 1 
ATOM 1590 C CG  . LYS A 1 202 ? -21.781 -0.563  4.047   1.00 96.58 202 A 1 
ATOM 1591 C CD  . LYS A 1 202 ? -23.247 -0.488  3.604   1.00 94.40 202 A 1 
ATOM 1592 C CE  . LYS A 1 202 ? -23.340 -0.613  2.089   1.00 90.55 202 A 1 
ATOM 1593 N NZ  . LYS A 1 202 ? -24.739 -0.536  1.630   1.00 82.17 202 A 1 
ATOM 1594 N N   . LYS A 1 203 ? -18.943 -0.224  8.131   1.00 98.51 203 A 1 
ATOM 1595 C CA  . LYS A 1 203 ? -18.623 0.220   9.487   1.00 98.51 203 A 1 
ATOM 1596 C C   . LYS A 1 203 ? -17.341 1.045   9.494   1.00 98.66 203 A 1 
ATOM 1597 O O   . LYS A 1 203 ? -16.322 0.636   8.939   1.00 98.38 203 A 1 
ATOM 1598 C CB  . LYS A 1 203 ? -18.564 -0.995  10.419  1.00 97.80 203 A 1 
ATOM 1599 C CG  . LYS A 1 203 ? -18.288 -0.563  11.861  1.00 88.15 203 A 1 
ATOM 1600 C CD  . LYS A 1 203 ? -18.371 -1.762  12.799  1.00 86.89 203 A 1 
ATOM 1601 C CE  . LYS A 1 203 ? -18.131 -1.253  14.221  1.00 75.21 203 A 1 
ATOM 1602 N NZ  . LYS A 1 203 ? -18.361 -2.327  15.205  1.00 67.89 203 A 1 
ATOM 1603 N N   . LEU A 1 204 ? -17.393 2.203   10.142  1.00 98.28 204 A 1 
ATOM 1604 C CA  . LEU A 1 204 ? -16.256 3.104   10.293  1.00 98.50 204 A 1 
ATOM 1605 C C   . LEU A 1 204 ? -16.021 3.423   11.769  1.00 98.54 204 A 1 
ATOM 1606 O O   . LEU A 1 204 ? -16.881 3.992   12.439  1.00 98.19 204 A 1 
ATOM 1607 C CB  . LEU A 1 204 ? -16.497 4.369   9.452   1.00 98.46 204 A 1 
ATOM 1608 C CG  . LEU A 1 204 ? -15.366 5.407   9.550   1.00 98.12 204 A 1 
ATOM 1609 C CD1 . LEU A 1 204 ? -14.023 4.865   9.059   1.00 96.83 204 A 1 
ATOM 1610 C CD2 . LEU A 1 204 ? -15.710 6.627   8.702   1.00 97.09 204 A 1 
ATOM 1611 N N   . THR A 1 205 ? -14.826 3.119   12.253  1.00 98.45 205 A 1 
ATOM 1612 C CA  . THR A 1 205 ? -14.358 3.536   13.577  1.00 98.45 205 A 1 
ATOM 1613 C C   . THR A 1 205 ? -13.414 4.725   13.432  1.00 98.50 205 A 1 
ATOM 1614 O O   . THR A 1 205 ? -12.344 4.615   12.838  1.00 98.32 205 A 1 
ATOM 1615 C CB  . THR A 1 205 ? -13.677 2.387   14.322  1.00 98.32 205 A 1 
ATOM 1616 O OG1 . THR A 1 205 ? -14.527 1.267   14.389  1.00 97.09 205 A 1 
ATOM 1617 C CG2 . THR A 1 205 ? -13.336 2.778   15.759  1.00 97.20 205 A 1 
ATOM 1618 N N   . ILE A 1 206 ? -13.801 5.861   13.997  1.00 98.35 206 A 1 
ATOM 1619 C CA  . ILE A 1 206 ? -12.999 7.087   14.018  1.00 98.31 206 A 1 
ATOM 1620 C C   . ILE A 1 206 ? -12.277 7.155   15.358  1.00 98.26 206 A 1 
ATOM 1621 O O   . ILE A 1 206 ? -12.912 7.263   16.410  1.00 97.65 206 A 1 
ATOM 1622 C CB  . ILE A 1 206 ? -13.884 8.317   13.753  1.00 97.95 206 A 1 
ATOM 1623 C CG1 . ILE A 1 206 ? -14.527 8.207   12.351  1.00 96.00 206 A 1 
ATOM 1624 C CG2 . ILE A 1 206 ? -13.049 9.607   13.870  1.00 97.10 206 A 1 
ATOM 1625 C CD1 . ILE A 1 206 ? -15.706 9.135   12.141  1.00 89.30 206 A 1 
ATOM 1626 N N   . VAL A 1 207 ? -10.947 7.089   15.317  1.00 98.02 207 A 1 
ATOM 1627 C CA  . VAL A 1 207 ? -10.104 7.011   16.512  1.00 97.95 207 A 1 
ATOM 1628 C C   . VAL A 1 207 ? -9.450  8.356   16.802  1.00 97.68 207 A 1 
ATOM 1629 O O   . VAL A 1 207 ? -8.763  8.928   15.958  1.00 96.99 207 A 1 
ATOM 1630 C CB  . VAL A 1 207 ? -9.073  5.883   16.394  1.00 97.79 207 A 1 
ATOM 1631 C CG1 . VAL A 1 207 ? -8.168  5.820   17.628  1.00 96.81 207 A 1 
ATOM 1632 C CG2 . VAL A 1 207 ? -9.777  4.528   16.263  1.00 96.69 207 A 1 
ATOM 1633 N N   . ASP A 1 208 ? -9.648  8.849   18.017  1.00 96.90 208 A 1 
ATOM 1634 C CA  . ASP A 1 208 ? -9.131  10.141  18.467  1.00 96.80 208 A 1 
ATOM 1635 C C   . ASP A 1 208 ? -8.772  10.139  19.964  1.00 96.76 208 A 1 
ATOM 1636 O O   . ASP A 1 208 ? -8.835  9.114   20.644  1.00 95.68 208 A 1 
ATOM 1637 C CB  . ASP A 1 208 ? -10.149 11.234  18.075  1.00 96.59 208 A 1 
ATOM 1638 C CG  . ASP A 1 208 ? -11.471 11.195  18.838  1.00 96.70 208 A 1 
ATOM 1639 O OD1 . ASP A 1 208 ? -11.456 11.098  20.093  1.00 94.49 208 A 1 
ATOM 1640 O OD2 . ASP A 1 208 ? -12.558 11.373  18.256  1.00 94.74 208 A 1 
ATOM 1641 N N   . LYS A 1 209 ? -8.388  11.308  20.496  1.00 95.92 209 A 1 
ATOM 1642 C CA  . LYS A 1 209 ? -8.258  11.546  21.941  1.00 95.77 209 A 1 
ATOM 1643 C C   . LYS A 1 209 ? -8.953  12.854  22.337  1.00 96.47 209 A 1 
ATOM 1644 O O   . LYS A 1 209 ? -8.375  13.718  22.999  1.00 95.25 209 A 1 
ATOM 1645 C CB  . LYS A 1 209 ? -6.773  11.447  22.352  1.00 95.68 209 A 1 
ATOM 1646 C CG  . LYS A 1 209 ? -6.558  11.191  23.858  1.00 92.98 209 A 1 
ATOM 1647 C CD  . LYS A 1 209 ? -6.984  9.790   24.300  1.00 89.62 209 A 1 
ATOM 1648 C CE  . LYS A 1 209 ? -6.774  9.576   25.801  1.00 88.97 209 A 1 
ATOM 1649 N NZ  . LYS A 1 209 ? -7.268  8.246   26.234  1.00 82.86 209 A 1 
ATOM 1650 N N   . ALA A 1 210 ? -10.205 13.010  21.918  1.00 92.84 210 A 1 
ATOM 1651 C CA  . ALA A 1 210 ? -10.961 14.264  22.017  1.00 91.18 210 A 1 
ATOM 1652 C C   . ALA A 1 210 ? -11.218 14.748  23.459  1.00 91.82 210 A 1 
ATOM 1653 O O   . ALA A 1 210 ? -11.489 15.929  23.678  1.00 90.24 210 A 1 
ATOM 1654 C CB  . ALA A 1 210 ? -12.273 14.083  21.244  1.00 90.62 210 A 1 
ATOM 1655 N N   . ASN A 1 211 ? -11.104 13.873  24.445  1.00 92.20 211 A 1 
ATOM 1656 C CA  . ASN A 1 211 ? -11.150 14.265  25.854  1.00 91.81 211 A 1 
ATOM 1657 C C   . ASN A 1 211 ? -9.906  15.058  26.304  1.00 93.01 211 A 1 
ATOM 1658 O O   . ASN A 1 211 ? -9.996  15.796  27.281  1.00 89.05 211 A 1 
ATOM 1659 C CB  . ASN A 1 211 ? -11.389 13.013  26.728  1.00 91.37 211 A 1 
ATOM 1660 C CG  . ASN A 1 211 ? -10.308 11.948  26.630  1.00 88.77 211 A 1 
ATOM 1661 O OD1 . ASN A 1 211 ? -9.580  11.840  25.659  1.00 85.06 211 A 1 
ATOM 1662 N ND2 . ASN A 1 211 ? -10.188 11.098  27.627  1.00 83.87 211 A 1 
ATOM 1663 N N   . VAL A 1 212 ? -8.784  14.955  25.577  1.00 93.59 212 A 1 
ATOM 1664 C CA  . VAL A 1 212 ? -7.515  15.619  25.915  1.00 93.20 212 A 1 
ATOM 1665 C C   . VAL A 1 212 ? -7.097  16.632  24.846  1.00 94.14 212 A 1 
ATOM 1666 O O   . VAL A 1 212 ? -6.869  17.802  25.156  1.00 92.69 212 A 1 
ATOM 1667 C CB  . VAL A 1 212 ? -6.404  14.570  26.153  1.00 92.03 212 A 1 
ATOM 1668 C CG1 . VAL A 1 212 ? -5.083  15.227  26.563  1.00 88.46 212 A 1 
ATOM 1669 C CG2 . VAL A 1 212 ? -6.790  13.576  27.259  1.00 86.89 212 A 1 
ATOM 1670 N N   . LEU A 1 213 ? -7.026  16.217  23.582  1.00 92.80 213 A 1 
ATOM 1671 C CA  . LEU A 1 213 ? -6.396  16.980  22.506  1.00 92.69 213 A 1 
ATOM 1672 C C   . LEU A 1 213 ? -7.396  17.867  21.752  1.00 93.68 213 A 1 
ATOM 1673 O O   . LEU A 1 213 ? -8.504  17.451  21.420  1.00 93.76 213 A 1 
ATOM 1674 C CB  . LEU A 1 213 ? -5.659  16.023  21.553  1.00 92.62 213 A 1 
ATOM 1675 C CG  . LEU A 1 213 ? -4.579  15.136  22.210  1.00 90.96 213 A 1 
ATOM 1676 C CD1 . LEU A 1 213 ? -3.930  14.256  21.147  1.00 86.49 213 A 1 
ATOM 1677 C CD2 . LEU A 1 213 ? -3.484  15.952  22.899  1.00 86.56 213 A 1 
ATOM 1678 N N   . ALA A 1 214 ? -6.985  19.096  21.444  1.00 94.32 214 A 1 
ATOM 1679 C CA  . ALA A 1 214 ? -7.779  20.024  20.634  1.00 94.08 214 A 1 
ATOM 1680 C C   . ALA A 1 214 ? -7.899  19.554  19.174  1.00 94.97 214 A 1 
ATOM 1681 O O   . ALA A 1 214 ? -8.986  19.628  18.604  1.00 94.95 214 A 1 
ATOM 1682 C CB  . ALA A 1 214 ? -7.161  21.422  20.729  1.00 93.78 214 A 1 
ATOM 1683 N N   . THR A 1 215 ? -6.822  19.013  18.606  1.00 93.81 215 A 1 
ATOM 1684 C CA  . THR A 1 215 ? -6.804  18.406  17.267  1.00 93.95 215 A 1 
ATOM 1685 C C   . THR A 1 215 ? -7.768  17.225  17.174  1.00 94.73 215 A 1 
ATOM 1686 O O   . THR A 1 215 ? -8.612  17.198  16.285  1.00 94.80 215 A 1 
ATOM 1687 C CB  . THR A 1 215 ? -5.386  17.949  16.901  1.00 93.93 215 A 1 
ATOM 1688 O OG1 . THR A 1 215 ? -4.824  17.229  17.984  1.00 90.48 215 A 1 
ATOM 1689 C CG2 . THR A 1 215 ? -4.487  19.161  16.648  1.00 89.78 215 A 1 
ATOM 1690 N N   . SER A 1 216 ? -7.781  16.333  18.153  1.00 94.64 216 A 1 
ATOM 1691 C CA  . SER A 1 216 ? -8.761  15.241  18.223  1.00 94.65 216 A 1 
ATOM 1692 C C   . SER A 1 216 ? -10.214 15.732  18.340  1.00 95.39 216 A 1 
ATOM 1693 O O   . SER A 1 216 ? -11.123 15.101  17.809  1.00 95.05 216 A 1 
ATOM 1694 C CB  . SER A 1 216 ? -8.454  14.358  19.418  1.00 94.45 216 A 1 
ATOM 1695 O OG  . SER A 1 216 ? -7.262  13.628  19.257  1.00 92.14 216 A 1 
ATOM 1696 N N   . ARG A 1 217 ? -10.457 16.855  19.026  1.00 95.79 217 A 1 
ATOM 1697 C CA  . ARG A 1 217 ? -11.806 17.467  19.052  1.00 95.39 217 A 1 
ATOM 1698 C C   . ARG A 1 217 ? -12.226 17.981  17.677  1.00 95.77 217 A 1 
ATOM 1699 O O   . ARG A 1 217 ? -13.373 17.754  17.306  1.00 95.83 217 A 1 
ATOM 1700 C CB  . ARG A 1 217 ? -11.899 18.580  20.106  1.00 95.71 217 A 1 
ATOM 1701 C CG  . ARG A 1 217 ? -11.948 18.006  21.532  1.00 93.73 217 A 1 
ATOM 1702 C CD  . ARG A 1 217 ? -12.208 19.095  22.577  1.00 93.30 217 A 1 
ATOM 1703 N NE  . ARG A 1 217 ? -11.061 20.019  22.733  1.00 90.75 217 A 1 
ATOM 1704 C CZ  . ARG A 1 217 ? -10.025 19.855  23.537  1.00 90.72 217 A 1 
ATOM 1705 N NH1 . ARG A 1 217 ? -9.873  18.787  24.263  1.00 81.36 217 A 1 
ATOM 1706 N NH2 . ARG A 1 217 ? -9.110  20.779  23.634  1.00 84.37 217 A 1 
ATOM 1707 N N   . LEU A 1 218 ? -11.320 18.591  16.924  1.00 95.93 218 A 1 
ATOM 1708 C CA  . LEU A 1 218 ? -11.564 18.986  15.535  1.00 95.71 218 A 1 
ATOM 1709 C C   . LEU A 1 218 ? -11.869 17.764  14.662  1.00 96.12 218 A 1 
ATOM 1710 O O   . LEU A 1 218 ? -12.854 17.774  13.933  1.00 95.82 218 A 1 
ATOM 1711 C CB  . LEU A 1 218 ? -10.349 19.773  15.006  1.00 95.68 218 A 1 
ATOM 1712 C CG  . LEU A 1 218 ? -10.476 20.207  13.533  1.00 94.68 218 A 1 
ATOM 1713 C CD1 . LEU A 1 218 ? -11.609 21.211  13.330  1.00 92.36 218 A 1 
ATOM 1714 C CD2 . LEU A 1 218 ? -9.173  20.845  13.065  1.00 92.80 218 A 1 
ATOM 1715 N N   . TRP A 1 219 ? -11.086 16.684  14.774  1.00 96.72 219 A 1 
ATOM 1716 C CA  . TRP A 1 219 ? -11.350 15.419  14.077  1.00 96.38 219 A 1 
ATOM 1717 C C   . TRP A 1 219 ? -12.760 14.907  14.341  1.00 96.67 219 A 1 
ATOM 1718 O O   . TRP A 1 219 ? -13.501 14.603  13.409  1.00 95.69 219 A 1 
ATOM 1719 C CB  . TRP A 1 219 ? -10.317 14.365  14.498  1.00 95.64 219 A 1 
ATOM 1720 C CG  . TRP A 1 219 ? -9.075  14.337  13.674  1.00 95.14 219 A 1 
ATOM 1721 C CD1 . TRP A 1 219 ? -8.045  15.206  13.731  1.00 92.36 219 A 1 
ATOM 1722 C CD2 . TRP A 1 219 ? -8.726  13.366  12.641  1.00 95.13 219 A 1 
ATOM 1723 N NE1 . TRP A 1 219 ? -7.077  14.848  12.809  1.00 92.64 219 A 1 
ATOM 1724 C CE2 . TRP A 1 219 ? -7.447  13.718  12.117  1.00 93.99 219 A 1 
ATOM 1725 C CE3 . TRP A 1 219 ? -9.363  12.227  12.111  1.00 93.39 219 A 1 
ATOM 1726 C CZ2 . TRP A 1 219 ? -6.821  12.964  11.109  1.00 93.64 219 A 1 
ATOM 1727 C CZ3 . TRP A 1 219 ? -8.743  11.467  11.100  1.00 90.78 219 A 1 
ATOM 1728 C CH2 . TRP A 1 219 ? -7.477  11.832  10.601  1.00 91.20 219 A 1 
ATOM 1729 N N   . ARG A 1 220 ? -13.175 14.854  15.601  1.00 96.87 220 A 1 
ATOM 1730 C CA  . ARG A 1 220 ? -14.515 14.384  15.987  1.00 96.37 220 A 1 
ATOM 1731 C C   . ARG A 1 220 ? -15.630 15.307  15.492  1.00 96.83 220 A 1 
ATOM 1732 O O   . ARG A 1 220 ? -16.679 14.812  15.088  1.00 96.70 220 A 1 
ATOM 1733 C CB  . ARG A 1 220 ? -14.549 14.188  17.505  1.00 95.59 220 A 1 
ATOM 1734 C CG  . ARG A 1 220 ? -15.862 13.543  17.950  1.00 92.41 220 A 1 
ATOM 1735 C CD  . ARG A 1 220 ? -15.817 13.110  19.413  1.00 92.06 220 A 1 
ATOM 1736 N NE  . ARG A 1 220 ? -14.863 12.003  19.622  1.00 91.36 220 A 1 
ATOM 1737 C CZ  . ARG A 1 220 ? -14.846 11.132  20.613  1.00 92.75 220 A 1 
ATOM 1738 N NH1 . ARG A 1 220 ? -15.696 11.169  21.581  1.00 85.69 220 A 1 
ATOM 1739 N NH2 . ARG A 1 220 ? -13.963 10.187  20.637  1.00 87.23 220 A 1 
ATOM 1740 N N   . GLU A 1 221 ? -15.433 16.610  15.542  1.00 96.94 221 A 1 
ATOM 1741 C CA  . GLU A 1 221 ? -16.376 17.605  15.023  1.00 96.81 221 A 1 
ATOM 1742 C C   . GLU A 1 221 ? -16.587 17.422  13.514  1.00 97.32 221 A 1 
ATOM 1743 O O   . GLU A 1 221 ? -17.708 17.154  13.089  1.00 97.05 221 A 1 
ATOM 1744 C CB  . GLU A 1 221 ? -15.856 19.008  15.366  1.00 96.09 221 A 1 
ATOM 1745 C CG  . GLU A 1 221 ? -16.783 20.149  14.914  1.00 88.27 221 A 1 
ATOM 1746 C CD  . GLU A 1 221 ? -16.099 21.510  15.128  1.00 86.85 221 A 1 
ATOM 1747 O OE1 . GLU A 1 221 ? -15.963 22.257  14.135  1.00 78.03 221 A 1 
ATOM 1748 O OE2 . GLU A 1 221 ? -15.642 21.767  16.265  1.00 80.75 221 A 1 
ATOM 1749 N N   . VAL A 1 222 ? -15.512 17.457  12.735  1.00 97.34 222 A 1 
ATOM 1750 C CA  . VAL A 1 222 ? -15.553 17.309  11.275  1.00 97.32 222 A 1 
ATOM 1751 C C   . VAL A 1 222 ? -16.153 15.960  10.876  1.00 97.69 222 A 1 
ATOM 1752 O O   . VAL A 1 222 ? -17.011 15.891  10.001  1.00 97.58 222 A 1 
ATOM 1753 C CB  . VAL A 1 222 ? -14.140 17.478  10.687  1.00 97.04 222 A 1 
ATOM 1754 C CG1 . VAL A 1 222 ? -14.097 17.193  9.185   1.00 95.56 222 A 1 
ATOM 1755 C CG2 . VAL A 1 222 ? -13.624 18.905  10.898  1.00 95.60 222 A 1 
ATOM 1756 N N   . SER A 1 223 ? -15.778 14.882  11.555  1.00 97.75 223 A 1 
ATOM 1757 C CA  . SER A 1 223 ? -16.328 13.550  11.283  1.00 97.65 223 A 1 
ATOM 1758 C C   . SER A 1 223 ? -17.840 13.478  11.521  1.00 97.92 223 A 1 
ATOM 1759 O O   . SER A 1 223 ? -18.550 12.814  10.773  1.00 97.72 223 A 1 
ATOM 1760 C CB  . SER A 1 223 ? -15.651 12.508  12.161  1.00 97.03 223 A 1 
ATOM 1761 O OG  . SER A 1 223 ? -14.259 12.499  11.978  1.00 91.77 223 A 1 
ATOM 1762 N N   . ARG A 1 224 ? -18.361 14.166  12.540  1.00 97.74 224 A 1 
ATOM 1763 C CA  . ARG A 1 224 ? -19.805 14.248  12.812  1.00 97.65 224 A 1 
ATOM 1764 C C   . ARG A 1 224 ? -20.558 15.060  11.763  1.00 97.88 224 A 1 
ATOM 1765 O O   . ARG A 1 224 ? -21.719 14.758  11.509  1.00 97.49 224 A 1 
ATOM 1766 C CB  . ARG A 1 224 ? -20.048 14.850  14.196  1.00 97.37 224 A 1 
ATOM 1767 C CG  . ARG A 1 224 ? -19.785 13.832  15.309  1.00 94.97 224 A 1 
ATOM 1768 C CD  . ARG A 1 224 ? -19.902 14.541  16.657  1.00 91.63 224 A 1 
ATOM 1769 N NE  . ARG A 1 224 ? -19.788 13.586  17.773  1.00 85.34 224 A 1 
ATOM 1770 C CZ  . ARG A 1 224 ? -19.901 13.883  19.056  1.00 78.57 224 A 1 
ATOM 1771 N NH1 . ARG A 1 224 ? -20.091 15.110  19.464  1.00 73.34 224 A 1 
ATOM 1772 N NH2 . ARG A 1 224 ? -19.834 12.939  19.951  1.00 71.60 224 A 1 
ATOM 1773 N N   . GLU A 1 225 ? -19.923 16.058  11.176  1.00 97.67 225 A 1 
ATOM 1774 C CA  . GLU A 1 225 ? -20.490 16.831  10.067  1.00 97.65 225 A 1 
ATOM 1775 C C   . GLU A 1 225 ? -20.559 16.006  8.772   1.00 98.03 225 A 1 
ATOM 1776 O O   . GLU A 1 225 ? -21.511 16.147  8.010   1.00 97.55 225 A 1 
ATOM 1777 C CB  . GLU A 1 225 ? -19.658 18.100  9.839   1.00 97.40 225 A 1 
ATOM 1778 C CG  . GLU A 1 225 ? -19.741 19.111  11.004  1.00 95.49 225 A 1 
ATOM 1779 C CD  . GLU A 1 225 ? -18.725 20.257  10.856  1.00 94.96 225 A 1 
ATOM 1780 O OE1 . GLU A 1 225 ? -18.457 20.983  11.841  1.00 88.99 225 A 1 
ATOM 1781 O OE2 . GLU A 1 225 ? -18.138 20.426  9.764   1.00 90.43 225 A 1 
ATOM 1782 N N   . ILE A 1 226 ? -19.594 15.109  8.541   1.00 97.65 226 A 1 
ATOM 1783 C CA  . ILE A 1 226 ? -19.533 14.233  7.361   1.00 97.74 226 A 1 
ATOM 1784 C C   . ILE A 1 226 ? -20.494 13.041  7.484   1.00 97.94 226 A 1 
ATOM 1785 O O   . ILE A 1 226 ? -21.135 12.668  6.501   1.00 97.60 226 A 1 
ATOM 1786 C CB  . ILE A 1 226 ? -18.074 13.775  7.118   1.00 97.71 226 A 1 
ATOM 1787 C CG1 . ILE A 1 226 ? -17.178 14.984  6.761   1.00 96.66 226 A 1 
ATOM 1788 C CG2 . ILE A 1 226 ? -17.989 12.724  5.991   1.00 96.43 226 A 1 
ATOM 1789 C CD1 . ILE A 1 226 ? -15.677 14.671  6.842   1.00 94.36 226 A 1 
ATOM 1790 N N   . ALA A 1 227 ? -20.639 12.449  8.663   1.00 97.97 227 A 1 
ATOM 1791 C CA  . ALA A 1 227 ? -21.414 11.224  8.893   1.00 97.92 227 A 1 
ATOM 1792 C C   . ALA A 1 227 ? -22.837 11.210  8.279   1.00 98.09 227 A 1 
ATOM 1793 O O   . ALA A 1 227 ? -23.206 10.188  7.692   1.00 97.84 227 A 1 
ATOM 1794 C CB  . ALA A 1 227 ? -21.439 10.923  10.400  1.00 97.64 227 A 1 
ATOM 1795 N N   . PRO A 1 228 ? -23.638 12.300  8.328   1.00 98.18 228 A 1 
ATOM 1796 C CA  . PRO A 1 228 ? -24.969 12.327  7.712   1.00 98.08 228 A 1 
ATOM 1797 C C   . PRO A 1 228 ? -24.991 12.100  6.193   1.00 98.21 228 A 1 
ATOM 1798 O O   . PRO A 1 228 ? -26.027 11.694  5.666   1.00 97.79 228 A 1 
ATOM 1799 C CB  . PRO A 1 228 ? -25.553 13.702  8.060   1.00 97.92 228 A 1 
ATOM 1800 C CG  . PRO A 1 228 ? -24.817 14.090  9.337   1.00 97.11 228 A 1 
ATOM 1801 C CD  . PRO A 1 228 ? -23.428 13.527  9.085   1.00 98.19 228 A 1 
ATOM 1802 N N   . ALA A 1 229 ? -23.883 12.343  5.489   1.00 97.79 229 A 1 
ATOM 1803 C CA  . ALA A 1 229 ? -23.770 12.055  4.057   1.00 97.71 229 A 1 
ATOM 1804 C C   . ALA A 1 229 ? -23.631 10.548  3.758   1.00 97.98 229 A 1 
ATOM 1805 O O   . ALA A 1 229 ? -23.836 10.132  2.620   1.00 97.29 229 A 1 
ATOM 1806 C CB  . ALA A 1 229 ? -22.593 12.861  3.490   1.00 97.63 229 A 1 
ATOM 1807 N N   . TYR A 1 230 ? -23.340 9.733   4.764   1.00 98.00 230 A 1 
ATOM 1808 C CA  . TYR A 1 230 ? -23.139 8.285   4.670   1.00 98.06 230 A 1 
ATOM 1809 C C   . TYR A 1 230 ? -24.056 7.519   5.644   1.00 98.22 230 A 1 
ATOM 1810 O O   . TYR A 1 230 ? -23.571 6.821   6.537   1.00 97.68 230 A 1 
ATOM 1811 C CB  . TYR A 1 230 ? -21.656 7.969   4.901   1.00 97.94 230 A 1 
ATOM 1812 C CG  . TYR A 1 230 ? -20.718 8.628   3.911   1.00 98.13 230 A 1 
ATOM 1813 C CD1 . TYR A 1 230 ? -20.392 7.983   2.703   1.00 96.96 230 A 1 
ATOM 1814 C CD2 . TYR A 1 230 ? -20.171 9.892   4.199   1.00 97.48 230 A 1 
ATOM 1815 C CE1 . TYR A 1 230 ? -19.510 8.592   1.790   1.00 96.96 230 A 1 
ATOM 1816 C CE2 . TYR A 1 230 ? -19.293 10.509  3.285   1.00 97.14 230 A 1 
ATOM 1817 C CZ  . TYR A 1 230 ? -18.957 9.856   2.080   1.00 97.57 230 A 1 
ATOM 1818 O OH  . TYR A 1 230 ? -18.096 10.445  1.206   1.00 96.79 230 A 1 
ATOM 1819 N N   . PRO A 1 231 ? -25.397 7.620   5.499   1.00 98.27 231 A 1 
ATOM 1820 C CA  . PRO A 1 231 ? -26.346 7.055   6.468   1.00 98.11 231 A 1 
ATOM 1821 C C   . PRO A 1 231 ? -26.317 5.521   6.548   1.00 98.14 231 A 1 
ATOM 1822 O O   . PRO A 1 231 ? -26.845 4.942   7.490   1.00 97.44 231 A 1 
ATOM 1823 C CB  . PRO A 1 231 ? -27.717 7.557   5.999   1.00 98.02 231 A 1 
ATOM 1824 C CG  . PRO A 1 231 ? -27.534 7.727   4.489   1.00 97.18 231 A 1 
ATOM 1825 C CD  . PRO A 1 231 ? -26.106 8.234   4.386   1.00 98.27 231 A 1 
ATOM 1826 N N   . GLU A 1 232 ? -25.726 4.862   5.550   1.00 98.09 232 A 1 
ATOM 1827 C CA  . GLU A 1 232 ? -25.574 3.407   5.500   1.00 97.87 232 A 1 
ATOM 1828 C C   . GLU A 1 232 ? -24.370 2.892   6.305   1.00 98.22 232 A 1 
ATOM 1829 O O   . GLU A 1 232 ? -24.265 1.687   6.526   1.00 97.25 232 A 1 
ATOM 1830 C CB  . GLU A 1 232 ? -25.425 2.969   4.038   1.00 96.42 232 A 1 
ATOM 1831 C CG  . GLU A 1 232 ? -26.648 3.301   3.171   1.00 89.92 232 A 1 
ATOM 1832 C CD  . GLU A 1 232 ? -26.405 2.848   1.732   1.00 87.11 232 A 1 
ATOM 1833 O OE1 . GLU A 1 232 ? -26.299 3.722   0.853   1.00 78.20 232 A 1 
ATOM 1834 O OE2 . GLU A 1 232 ? -26.281 1.619   1.525   1.00 79.43 232 A 1 
ATOM 1835 N N   . VAL A 1 233 ? -23.461 3.775   6.704   1.00 97.78 233 A 1 
ATOM 1836 C CA  . VAL A 1 233 ? -22.243 3.414   7.435   1.00 98.04 233 A 1 
ATOM 1837 C C   . VAL A 1 233 ? -22.479 3.542   8.938   1.00 98.18 233 A 1 
ATOM 1838 O O   . VAL A 1 233 ? -22.736 4.630   9.453   1.00 97.92 233 A 1 
ATOM 1839 C CB  . VAL A 1 233 ? -21.033 4.250   6.970   1.00 97.95 233 A 1 
ATOM 1840 C CG1 . VAL A 1 233 ? -19.757 3.875   7.736   1.00 96.74 233 A 1 
ATOM 1841 C CG2 . VAL A 1 233 ? -20.753 4.029   5.478   1.00 96.14 233 A 1 
ATOM 1842 N N   . GLU A 1 234 ? -22.332 2.435   9.651   1.00 98.37 234 A 1 
ATOM 1843 C CA  . GLU A 1 234 ? -22.283 2.449   11.115  1.00 98.30 234 A 1 
ATOM 1844 C C   . GLU A 1 234 ? -21.014 3.179   11.565  1.00 98.36 234 A 1 
ATOM 1845 O O   . GLU A 1 234 ? -19.900 2.697   11.364  1.00 97.89 234 A 1 
ATOM 1846 C CB  . GLU A 1 234 ? -22.330 1.010   11.665  1.00 97.97 234 A 1 
ATOM 1847 C CG  . GLU A 1 234 ? -22.386 0.968   13.203  1.00 94.61 234 A 1 
ATOM 1848 C CD  . GLU A 1 234 ? -22.123 -0.436  13.782  1.00 92.83 234 A 1 
ATOM 1849 O OE1 . GLU A 1 234 ? -21.491 -0.517  14.867  1.00 83.22 234 A 1 
ATOM 1850 O OE2 . GLU A 1 234 ? -22.490 -1.432  13.125  1.00 86.83 234 A 1 
ATOM 1851 N N   . THR A 1 235 ? -21.182 4.345   12.180  1.00 98.27 235 A 1 
ATOM 1852 C CA  . THR A 1 235 ? -20.056 5.172   12.626  1.00 98.21 235 A 1 
ATOM 1853 C C   . THR A 1 235 ? -19.854 5.058   14.133  1.00 98.08 235 A 1 
ATOM 1854 O O   . THR A 1 235 ? -20.744 5.391   14.916  1.00 97.38 235 A 1 
ATOM 1855 C CB  . THR A 1 235 ? -20.244 6.636   12.216  1.00 97.90 235 A 1 
ATOM 1856 O OG1 . THR A 1 235 ? -20.435 6.732   10.826  1.00 96.06 235 A 1 
ATOM 1857 C CG2 . THR A 1 235 ? -19.024 7.488   12.566  1.00 96.01 235 A 1 
ATOM 1858 N N   . GLU A 1 236 ? -18.662 4.655   14.537  1.00 98.05 236 A 1 
ATOM 1859 C CA  . GLU A 1 236 ? -18.240 4.592   15.937  1.00 97.73 236 A 1 
ATOM 1860 C C   . GLU A 1 236 ? -17.105 5.591   16.212  1.00 98.13 236 A 1 
ATOM 1861 O O   . GLU A 1 236 ? -16.154 5.706   15.447  1.00 97.51 236 A 1 
ATOM 1862 C CB  . GLU A 1 236 ? -17.844 3.143   16.294  1.00 95.54 236 A 1 
ATOM 1863 C CG  . GLU A 1 236 ? -17.539 2.973   17.793  1.00 88.18 236 A 1 
ATOM 1864 C CD  . GLU A 1 236 ? -17.156 1.534   18.193  1.00 88.88 236 A 1 
ATOM 1865 O OE1 . GLU A 1 236 ? -17.336 1.169   19.380  1.00 79.93 236 A 1 
ATOM 1866 O OE2 . GLU A 1 236 ? -16.611 0.771   17.367  1.00 82.77 236 A 1 
ATOM 1867 N N   . TYR A 1 237 ? -17.183 6.290   17.330  1.00 97.79 237 A 1 
ATOM 1868 C CA  . TYR A 1 237 ? -16.118 7.181   17.802  1.00 97.64 237 A 1 
ATOM 1869 C C   . TYR A 1 237 ? -15.419 6.560   19.010  1.00 97.51 237 A 1 
ATOM 1870 O O   . TYR A 1 237 ? -16.054 6.342   20.043  1.00 96.57 237 A 1 
ATOM 1871 C CB  . TYR A 1 237 ? -16.681 8.556   18.160  1.00 97.37 237 A 1 
ATOM 1872 C CG  . TYR A 1 237 ? -17.357 9.270   17.014  1.00 97.41 237 A 1 
ATOM 1873 C CD1 . TYR A 1 237 ? -16.598 10.053  16.126  1.00 95.89 237 A 1 
ATOM 1874 C CD2 . TYR A 1 237 ? -18.745 9.126   16.819  1.00 96.31 237 A 1 
ATOM 1875 C CE1 . TYR A 1 237 ? -17.219 10.685  15.037  1.00 95.60 237 A 1 
ATOM 1876 C CE2 . TYR A 1 237 ? -19.370 9.751   15.726  1.00 95.72 237 A 1 
ATOM 1877 C CZ  . TYR A 1 237 ? -18.607 10.529  14.833  1.00 96.11 237 A 1 
ATOM 1878 O OH  . TYR A 1 237 ? -19.210 11.118  13.766  1.00 94.80 237 A 1 
ATOM 1879 N N   . MET A 1 238 ? -14.116 6.340   18.908  1.00 97.54 238 A 1 
ATOM 1880 C CA  . MET A 1 238 ? -13.341 5.629   19.918  1.00 97.54 238 A 1 
ATOM 1881 C C   . MET A 1 238 ? -12.100 6.420   20.341  1.00 97.90 238 A 1 
ATOM 1882 O O   . MET A 1 238 ? -11.438 7.048   19.522  1.00 97.35 238 A 1 
ATOM 1883 C CB  . MET A 1 238 ? -12.980 4.252   19.359  1.00 96.84 238 A 1 
ATOM 1884 C CG  . MET A 1 238 ? -12.515 3.302   20.460  1.00 94.76 238 A 1 
ATOM 1885 S SD  . MET A 1 238 ? -12.213 1.602   19.922  1.00 95.19 238 A 1 
ATOM 1886 C CE  . MET A 1 238 ? -13.839 1.190   19.248  1.00 89.27 238 A 1 
ATOM 1887 N N   . PHE A 1 239 ? -11.783 6.409   21.621  1.00 97.45 239 A 1 
ATOM 1888 C CA  . PHE A 1 239 ? -10.497 6.935   22.067  1.00 97.36 239 A 1 
ATOM 1889 C C   . PHE A 1 239 ? -9.368  5.958   21.724  1.00 97.43 239 A 1 
ATOM 1890 O O   . PHE A 1 239 ? -9.576  4.748   21.742  1.00 97.17 239 A 1 
ATOM 1891 C CB  . PHE A 1 239 ? -10.528 7.269   23.562  1.00 97.14 239 A 1 
ATOM 1892 C CG  . PHE A 1 239 ? -11.493 8.368   23.977  1.00 96.48 239 A 1 
ATOM 1893 C CD1 . PHE A 1 239 ? -11.715 9.488   23.155  1.00 92.90 239 A 1 
ATOM 1894 C CD2 . PHE A 1 239 ? -12.145 8.285   25.224  1.00 93.06 239 A 1 
ATOM 1895 C CE1 . PHE A 1 239 ? -12.603 10.503  23.558  1.00 92.00 239 A 1 
ATOM 1896 C CE2 . PHE A 1 239 ? -13.026 9.302   25.631  1.00 90.80 239 A 1 
ATOM 1897 C CZ  . PHE A 1 239 ? -13.263 10.410  24.795  1.00 92.94 239 A 1 
ATOM 1898 N N   . VAL A 1 240 ? -8.176  6.485   21.446  1.00 97.51 240 A 1 
ATOM 1899 C CA  . VAL A 1 240 ? -7.013  5.707   20.985  1.00 97.36 240 A 1 
ATOM 1900 C C   . VAL A 1 240 ? -6.612  4.583   21.947  1.00 97.13 240 A 1 
ATOM 1901 O O   . VAL A 1 240 ? -6.264  3.495   21.509  1.00 96.46 240 A 1 
ATOM 1902 C CB  . VAL A 1 240 ? -5.835  6.655   20.694  1.00 97.06 240 A 1 
ATOM 1903 C CG1 . VAL A 1 240 ? -5.320  7.402   21.935  1.00 94.72 240 A 1 
ATOM 1904 C CG2 . VAL A 1 240 ? -4.669  5.921   20.032  1.00 93.93 240 A 1 
ATOM 1905 N N   . ASP A 1 241 ? -6.732  4.798   23.242  1.00 97.63 241 A 1 
ATOM 1906 C CA  . ASP A 1 241 ? -6.504  3.770   24.263  1.00 97.23 241 A 1 
ATOM 1907 C C   . ASP A 1 241 ? -7.525  2.628   24.183  1.00 97.31 241 A 1 
ATOM 1908 O O   . ASP A 1 241 ? -7.145  1.454   24.207  1.00 96.29 241 A 1 
ATOM 1909 C CB  . ASP A 1 241 ? -6.476  4.399   25.672  1.00 96.58 241 A 1 
ATOM 1910 C CG  . ASP A 1 241 ? -7.628  5.356   26.015  1.00 94.49 241 A 1 
ATOM 1911 O OD1 . ASP A 1 241 ? -8.316  5.869   25.103  1.00 90.28 241 A 1 
ATOM 1912 O OD2 . ASP A 1 241 ? -7.703  5.800   27.181  1.00 90.26 241 A 1 
ATOM 1913 N N   . ASN A 1 242 ? -8.809  2.945   23.973  1.00 97.40 242 A 1 
ATOM 1914 C CA  . ASN A 1 242 ? -9.836  1.935   23.759  1.00 97.29 242 A 1 
ATOM 1915 C C   . ASN A 1 242 ? -9.629  1.188   22.434  1.00 97.39 242 A 1 
ATOM 1916 O O   . ASN A 1 242 ? -9.878  -0.014  22.376  1.00 97.07 242 A 1 
ATOM 1917 C CB  . ASN A 1 242 ? -11.222 2.590   23.791  1.00 96.82 242 A 1 
ATOM 1918 C CG  . ASN A 1 242 ? -11.672 3.021   25.174  1.00 90.49 242 A 1 
ATOM 1919 O OD1 . ASN A 1 242 ? -11.187 2.588   26.201  1.00 81.75 242 A 1 
ATOM 1920 N ND2 . ASN A 1 242 ? -12.667 3.869   25.247  1.00 82.42 242 A 1 
ATOM 1921 N N   . ALA A 1 243 ? -9.185  1.877   21.382  1.00 97.80 243 A 1 
ATOM 1922 C CA  . ALA A 1 243 ? -8.872  1.243   20.103  1.00 97.55 243 A 1 
ATOM 1923 C C   . ALA A 1 243 ? -7.724  0.230   20.246  1.00 97.24 243 A 1 
ATOM 1924 O O   . ALA A 1 243 ? -7.873  -0.913  19.818  1.00 96.82 243 A 1 
ATOM 1925 C CB  . ALA A 1 243 ? -8.571  2.328   19.064  1.00 97.68 243 A 1 
ATOM 1926 N N   . ALA A 1 244 ? -6.649  0.602   20.928  1.00 97.77 244 A 1 
ATOM 1927 C CA  . ALA A 1 244 ? -5.535  -0.301  21.224  1.00 97.17 244 A 1 
ATOM 1928 C C   . ALA A 1 244 ? -5.984  -1.524  22.048  1.00 96.77 244 A 1 
ATOM 1929 O O   . ALA A 1 244 ? -5.683  -2.665  21.700  1.00 96.11 244 A 1 
ATOM 1930 C CB  . ALA A 1 244 ? -4.451  0.503   21.952  1.00 96.89 244 A 1 
ATOM 1931 N N   . MET A 1 245 ? -6.791  -1.308  23.087  1.00 97.54 245 A 1 
ATOM 1932 C CA  . MET A 1 245 ? -7.368  -2.411  23.868  1.00 97.23 245 A 1 
ATOM 1933 C C   . MET A 1 245 ? -8.239  -3.332  23.009  1.00 97.02 245 A 1 
ATOM 1934 O O   . MET A 1 245 ? -8.158  -4.553  23.140  1.00 96.42 245 A 1 
ATOM 1935 C CB  . MET A 1 245 ? -8.202  -1.863  25.030  1.00 97.04 245 A 1 
ATOM 1936 C CG  . MET A 1 245 ? -7.357  -1.232  26.138  1.00 95.06 245 A 1 
ATOM 1937 S SD  . MET A 1 245 ? -8.330  -0.460  27.465  1.00 92.26 245 A 1 
ATOM 1938 C CE  . MET A 1 245 ? -9.107  -1.925  28.197  1.00 81.32 245 A 1 
ATOM 1939 N N   . ARG A 1 246 ? -9.066  -2.765  22.121  1.00 97.45 246 A 1 
ATOM 1940 C CA  . ARG A 1 246 ? -9.964  -3.541  21.261  1.00 97.25 246 A 1 
ATOM 1941 C C   . ARG A 1 246 ? -9.217  -4.318  20.175  1.00 97.13 246 A 1 
ATOM 1942 O O   . ARG A 1 246 ? -9.629  -5.433  19.876  1.00 96.57 246 A 1 
ATOM 1943 C CB  . ARG A 1 246 ? -11.059 -2.632  20.685  1.00 97.00 246 A 1 
ATOM 1944 C CG  . ARG A 1 246 ? -12.153 -3.483  20.017  1.00 94.09 246 A 1 
ATOM 1945 C CD  . ARG A 1 246 ? -13.316 -2.649  19.485  1.00 91.34 246 A 1 
ATOM 1946 N NE  . ARG A 1 246 ? -14.155 -2.073  20.547  1.00 86.46 246 A 1 
ATOM 1947 C CZ  . ARG A 1 246 ? -15.235 -1.332  20.309  1.00 83.18 246 A 1 
ATOM 1948 N NH1 . ARG A 1 246 ? -15.658 -1.114  19.101  1.00 74.97 246 A 1 
ATOM 1949 N NH2 . ARG A 1 246 ? -15.911 -0.780  21.270  1.00 75.02 246 A 1 
ATOM 1950 N N   . LEU A 1 247 ? -8.121  -3.790  19.640  1.00 96.90 247 A 1 
ATOM 1951 C CA  . LEU A 1 247 ? -7.247  -4.546  18.731  1.00 96.30 247 A 1 
ATOM 1952 C C   . LEU A 1 247 ? -6.757  -5.850  19.376  1.00 95.95 247 A 1 
ATOM 1953 O O   . LEU A 1 247 ? -6.740  -6.889  18.723  1.00 94.78 247 A 1 
ATOM 1954 C CB  . LEU A 1 247 ? -6.048  -3.678  18.299  1.00 95.88 247 A 1 
ATOM 1955 C CG  . LEU A 1 247 ? -6.370  -2.619  17.233  1.00 94.19 247 A 1 
ATOM 1956 C CD1 . LEU A 1 247 ? -5.167  -1.695  17.042  1.00 92.21 247 A 1 
ATOM 1957 C CD2 . LEU A 1 247 ? -6.704  -3.249  15.877  1.00 92.17 247 A 1 
ATOM 1958 N N   . ILE A 1 248 ? -6.457  -5.828  20.669  1.00 96.15 248 A 1 
ATOM 1959 C CA  . ILE A 1 248 ? -5.997  -7.012  21.415  1.00 95.32 248 A 1 
ATOM 1960 C C   . ILE A 1 248 ? -7.162  -7.940  21.793  1.00 95.64 248 A 1 
ATOM 1961 O O   . ILE A 1 248 ? -7.041  -9.163  21.746  1.00 94.45 248 A 1 
ATOM 1962 C CB  . ILE A 1 248 ? -5.198  -6.558  22.658  1.00 93.75 248 A 1 
ATOM 1963 C CG1 . ILE A 1 248 ? -3.952  -5.738  22.243  1.00 87.69 248 A 1 
ATOM 1964 C CG2 . ILE A 1 248 ? -4.779  -7.760  23.524  1.00 84.89 248 A 1 
ATOM 1965 C CD1 . ILE A 1 248 ? -3.274  -5.011  23.408  1.00 80.01 248 A 1 
ATOM 1966 N N   . GLN A 1 249 ? -8.296  -7.371  22.213  1.00 95.95 249 A 1 
ATOM 1967 C CA  . GLN A 1 249 ? -9.402  -8.153  22.783  1.00 95.64 249 A 1 
ATOM 1968 C C   . GLN A 1 249 ? -10.379 -8.682  21.733  1.00 95.90 249 A 1 
ATOM 1969 O O   . GLN A 1 249 ? -10.941 -9.763  21.911  1.00 95.27 249 A 1 
ATOM 1970 C CB  . GLN A 1 249 ? -10.155 -7.284  23.799  1.00 95.25 249 A 1 
ATOM 1971 C CG  . GLN A 1 249 ? -9.330  -7.016  25.064  1.00 90.15 249 A 1 
ATOM 1972 C CD  . GLN A 1 249 ? -10.031 -6.072  26.042  1.00 88.75 249 A 1 
ATOM 1973 O OE1 . GLN A 1 249 ? -10.966 -5.345  25.727  1.00 80.51 249 A 1 
ATOM 1974 N NE2 . GLN A 1 249 ? -9.604  -6.047  27.282  1.00 79.42 249 A 1 
ATOM 1975 N N   . TRP A 1 250 ? -10.633 -7.906  20.675  1.00 96.20 250 A 1 
ATOM 1976 C CA  . TRP A 1 250 ? -11.658 -8.188  19.674  1.00 96.52 250 A 1 
ATOM 1977 C C   . TRP A 1 250 ? -11.376 -7.485  18.328  1.00 96.88 250 A 1 
ATOM 1978 O O   . TRP A 1 250 ? -12.147 -6.626  17.887  1.00 96.34 250 A 1 
ATOM 1979 C CB  . TRP A 1 250 ? -13.034 -7.813  20.258  1.00 95.68 250 A 1 
ATOM 1980 C CG  . TRP A 1 250 ? -14.223 -8.245  19.465  1.00 88.65 250 A 1 
ATOM 1981 C CD1 . TRP A 1 250 ? -14.270 -9.261  18.570  1.00 80.93 250 A 1 
ATOM 1982 C CD2 . TRP A 1 250 ? -15.570 -7.680  19.494  1.00 86.05 250 A 1 
ATOM 1983 N NE1 . TRP A 1 250 ? -15.536 -9.357  18.036  1.00 75.65 250 A 1 
ATOM 1984 C CE2 . TRP A 1 250 ? -16.382 -8.409  18.573  1.00 81.96 250 A 1 
ATOM 1985 C CE3 . TRP A 1 250 ? -16.183 -6.623  20.204  1.00 73.60 250 A 1 
ATOM 1986 C CZ2 . TRP A 1 250 ? -17.735 -8.106  18.364  1.00 76.90 250 A 1 
ATOM 1987 C CZ3 . TRP A 1 250 ? -17.541 -6.311  20.004  1.00 73.88 250 A 1 
ATOM 1988 C CH2 . TRP A 1 250 ? -18.312 -7.046  19.084  1.00 71.58 250 A 1 
ATOM 1989 N N   . PRO A 1 251 ? -10.277 -7.843  17.633  1.00 96.48 251 A 1 
ATOM 1990 C CA  . PRO A 1 251 ? -9.893  -7.205  16.368  1.00 96.29 251 A 1 
ATOM 1991 C C   . PRO A 1 251 ? -10.935 -7.391  15.258  1.00 96.68 251 A 1 
ATOM 1992 O O   . PRO A 1 251 ? -11.112 -6.500  14.430  1.00 96.31 251 A 1 
ATOM 1993 C CB  . PRO A 1 251 ? -8.542  -7.829  15.998  1.00 95.72 251 A 1 
ATOM 1994 C CG  . PRO A 1 251 ? -8.548  -9.175  16.713  1.00 94.79 251 A 1 
ATOM 1995 C CD  . PRO A 1 251 ? -9.315  -8.877  17.990  1.00 95.95 251 A 1 
ATOM 1996 N N   . THR A 1 252 ? -11.703 -8.476  15.280  1.00 96.24 252 A 1 
ATOM 1997 C CA  . THR A 1 252 ? -12.777 -8.759  14.307  1.00 96.47 252 A 1 
ATOM 1998 C C   . THR A 1 252 ? -13.941 -7.761  14.355  1.00 97.00 252 A 1 
ATOM 1999 O O   . THR A 1 252 ? -14.789 -7.758  13.461  1.00 96.65 252 A 1 
ATOM 2000 C CB  . THR A 1 252 ? -13.338 -10.169 14.520  1.00 96.19 252 A 1 
ATOM 2001 O OG1 . THR A 1 252 ? -13.842 -10.300 15.832  1.00 94.26 252 A 1 
ATOM 2002 C CG2 . THR A 1 252 ? -12.288 -11.263 14.348  1.00 92.82 252 A 1 
ATOM 2003 N N   . SER A 1 253 ? -14.013 -6.925  15.375  1.00 96.93 253 A 1 
ATOM 2004 C CA  . SER A 1 253 ? -15.037 -5.883  15.496  1.00 97.12 253 A 1 
ATOM 2005 C C   . SER A 1 253 ? -14.814 -4.684  14.573  1.00 97.68 253 A 1 
ATOM 2006 O O   . SER A 1 253 ? -15.760 -3.924  14.350  1.00 97.10 253 A 1 
ATOM 2007 C CB  . SER A 1 253 ? -15.136 -5.397  16.941  1.00 96.61 253 A 1 
ATOM 2008 O OG  . SER A 1 253 ? -13.994 -4.673  17.351  1.00 94.77 253 A 1 
ATOM 2009 N N   . PHE A 1 254 ? -13.606 -4.505  14.059  1.00 97.69 254 A 1 
ATOM 2010 C CA  . PHE A 1 254 ? -13.278 -3.432  13.130  1.00 97.80 254 A 1 
ATOM 2011 C C   . PHE A 1 254 ? -13.633 -3.803  11.684  1.00 97.88 254 A 1 
ATOM 2012 O O   . PHE A 1 254 ? -13.649 -4.974  11.298  1.00 97.31 254 A 1 
ATOM 2013 C CB  . PHE A 1 254 ? -11.803 -3.040  13.290  1.00 97.69 254 A 1 
ATOM 2014 C CG  . PHE A 1 254 ? -11.459 -2.451  14.648  1.00 97.91 254 A 1 
ATOM 2015 C CD1 . PHE A 1 254 ? -11.897 -1.157  14.986  1.00 97.11 254 A 1 
ATOM 2016 C CD2 . PHE A 1 254 ? -10.691 -3.188  15.569  1.00 97.27 254 A 1 
ATOM 2017 C CE1 . PHE A 1 254 ? -11.561 -0.598  16.232  1.00 96.84 254 A 1 
ATOM 2018 C CE2 . PHE A 1 254 ? -10.354 -2.628  16.816  1.00 96.81 254 A 1 
ATOM 2019 C CZ  . PHE A 1 254 ? -10.785 -1.332  17.148  1.00 97.31 254 A 1 
ATOM 2020 N N   . ASP A 1 255 ? -13.930 -2.776  10.871  1.00 98.15 255 A 1 
ATOM 2021 C CA  . ASP A 1 255 ? -14.061 -2.886  9.413   1.00 98.23 255 A 1 
ATOM 2022 C C   . ASP A 1 255 ? -13.178 -1.847  8.720   1.00 98.27 255 A 1 
ATOM 2023 O O   . ASP A 1 255 ? -12.218 -2.204  8.047   1.00 97.55 255 A 1 
ATOM 2024 C CB  . ASP A 1 255 ? -15.524 -2.755  8.985   1.00 97.92 255 A 1 
ATOM 2025 C CG  . ASP A 1 255 ? -15.670 -2.833  7.460   1.00 97.16 255 A 1 
ATOM 2026 O OD1 . ASP A 1 255 ? -14.928 -3.616  6.827   1.00 94.96 255 A 1 
ATOM 2027 O OD2 . ASP A 1 255 ? -16.561 -2.145  6.921   1.00 94.94 255 A 1 
ATOM 2028 N N   . VAL A 1 256 ? -13.451 -0.570  8.942   1.00 98.26 256 A 1 
ATOM 2029 C CA  . VAL A 1 256 ? -12.534 0.518   8.598   1.00 98.40 256 A 1 
ATOM 2030 C C   . VAL A 1 256 ? -12.226 1.305   9.867   1.00 98.54 256 A 1 
ATOM 2031 O O   . VAL A 1 256 ? -13.130 1.661   10.620  1.00 98.37 256 A 1 
ATOM 2032 C CB  . VAL A 1 256 ? -13.088 1.419   7.481   1.00 98.19 256 A 1 
ATOM 2033 C CG1 . VAL A 1 256 ? -12.080 2.505   7.085   1.00 97.21 256 A 1 
ATOM 2034 C CG2 . VAL A 1 256 ? -13.412 0.598   6.224   1.00 97.06 256 A 1 
ATOM 2035 N N   . LEU A 1 257 ? -10.948 1.570   10.108  1.00 98.23 257 A 1 
ATOM 2036 C CA  . LEU A 1 257 ? -10.468 2.395   11.209  1.00 98.10 257 A 1 
ATOM 2037 C C   . LEU A 1 257 ? -9.712  3.584   10.623  1.00 98.27 257 A 1 
ATOM 2038 O O   . LEU A 1 257 ? -8.758  3.385   9.878   1.00 97.56 257 A 1 
ATOM 2039 C CB  . LEU A 1 257 ? -9.621  1.516   12.151  1.00 96.79 257 A 1 
ATOM 2040 C CG  . LEU A 1 257 ? -9.043  2.251   13.380  1.00 92.76 257 A 1 
ATOM 2041 C CD1 . LEU A 1 257 ? -8.781  1.242   14.502  1.00 85.83 257 A 1 
ATOM 2042 C CD2 . LEU A 1 257 ? -7.705  2.952   13.093  1.00 84.67 257 A 1 
ATOM 2043 N N   . VAL A 1 258 ? -10.106 4.805   10.970  1.00 98.14 258 A 1 
ATOM 2044 C CA  . VAL A 1 258 ? -9.411  6.029   10.538  1.00 98.25 258 A 1 
ATOM 2045 C C   . VAL A 1 258 ? -8.878  6.811   11.731  1.00 98.19 258 A 1 
ATOM 2046 O O   . VAL A 1 258 ? -9.550  6.929   12.758  1.00 97.92 258 A 1 
ATOM 2047 C CB  . VAL A 1 258 ? -10.279 6.889   9.609   1.00 98.07 258 A 1 
ATOM 2048 C CG1 . VAL A 1 258 ? -11.529 7.457   10.295  1.00 97.23 258 A 1 
ATOM 2049 C CG2 . VAL A 1 258 ? -9.480  8.053   9.009   1.00 96.46 258 A 1 
ATOM 2050 N N   . THR A 1 259 ? -7.672  7.342   11.603  1.00 97.77 259 A 1 
ATOM 2051 C CA  . THR A 1 259 ? -7.050  8.120   12.680  1.00 97.67 259 A 1 
ATOM 2052 C C   . THR A 1 259 ? -5.952  9.063   12.183  1.00 97.24 259 A 1 
ATOM 2053 O O   . THR A 1 259 ? -5.516  9.003   11.029  1.00 96.52 259 A 1 
ATOM 2054 C CB  . THR A 1 259 ? -6.546  7.163   13.769  1.00 97.39 259 A 1 
ATOM 2055 O OG1 . THR A 1 259 ? -6.236  7.862   14.947  1.00 93.86 259 A 1 
ATOM 2056 C CG2 . THR A 1 259 ? -5.335  6.347   13.348  1.00 94.58 259 A 1 
ATOM 2057 N N   . GLU A 1 260 ? -5.504  9.943   13.076  1.00 96.73 260 A 1 
ATOM 2058 C CA  . GLU A 1 260 ? -4.408  10.873  12.813  1.00 96.33 260 A 1 
ATOM 2059 C C   . GLU A 1 260 ? -3.043  10.180  12.687  1.00 96.23 260 A 1 
ATOM 2060 O O   . GLU A 1 260 ? -2.872  9.008   13.017  1.00 94.86 260 A 1 
ATOM 2061 C CB  . GLU A 1 260 ? -4.383  11.984  13.875  1.00 95.55 260 A 1 
ATOM 2062 C CG  . GLU A 1 260 ? -3.956  11.526  15.280  1.00 91.23 260 A 1 
ATOM 2063 C CD  . GLU A 1 260 ? -3.508  12.703  16.170  1.00 92.16 260 A 1 
ATOM 2064 O OE1 . GLU A 1 260 ? -2.924  12.434  17.246  1.00 84.30 260 A 1 
ATOM 2065 O OE2 . GLU A 1 260 ? -3.702  13.872  15.777  1.00 84.83 260 A 1 
ATOM 2066 N N   . ASN A 1 261 ? -2.034  10.937  12.232  1.00 94.65 261 A 1 
ATOM 2067 C CA  . ASN A 1 261 ? -0.719  10.420  11.862  1.00 93.86 261 A 1 
ATOM 2068 C C   . ASN A 1 261 ? -0.025  9.625   12.983  1.00 93.77 261 A 1 
ATOM 2069 O O   . ASN A 1 261 ? 0.311   8.458   12.781  1.00 92.10 261 A 1 
ATOM 2070 C CB  . ASN A 1 261 ? 0.119   11.608  11.369  1.00 92.46 261 A 1 
ATOM 2071 C CG  . ASN A 1 261 ? 1.308   11.205  10.517  1.00 90.06 261 A 1 
ATOM 2072 O OD1 . ASN A 1 261 ? 1.711   10.062  10.426  1.00 85.83 261 A 1 
ATOM 2073 N ND2 . ASN A 1 261 ? 1.897   12.157  9.843   1.00 85.53 261 A 1 
ATOM 2074 N N   . MET A 1 262 ? 0.123   10.212  14.167  1.00 94.59 262 A 1 
ATOM 2075 C CA  . MET A 1 262 ? 0.806   9.560   15.301  1.00 94.53 262 A 1 
ATOM 2076 C C   . MET A 1 262 ? 0.045   8.336   15.827  1.00 94.88 262 A 1 
ATOM 2077 O O   . MET A 1 262 ? 0.642   7.295   16.087  1.00 94.33 262 A 1 
ATOM 2078 C CB  . MET A 1 262 ? 1.010   10.584  16.426  1.00 94.10 262 A 1 
ATOM 2079 C CG  . MET A 1 262 ? 1.732   10.006  17.655  1.00 90.18 262 A 1 
ATOM 2080 S SD  . MET A 1 262 ? 3.430   9.423   17.364  1.00 86.55 262 A 1 
ATOM 2081 C CE  . MET A 1 262 ? 4.310   11.000  17.310  1.00 76.93 262 A 1 
ATOM 2082 N N   . PHE A 1 263 ? -1.277  8.438   15.982  1.00 95.94 263 A 1 
ATOM 2083 C CA  . PHE A 1 263 ? -2.074  7.298   16.434  1.00 96.25 263 A 1 
ATOM 2084 C C   . PHE A 1 263 ? -2.100  6.201   15.375  1.00 96.02 263 A 1 
ATOM 2085 O O   . PHE A 1 263 ? -2.029  5.023   15.712  1.00 95.00 263 A 1 
ATOM 2086 C CB  . PHE A 1 263 ? -3.497  7.734   16.782  1.00 96.43 263 A 1 
ATOM 2087 C CG  . PHE A 1 263 ? -3.644  8.773   17.879  1.00 96.72 263 A 1 
ATOM 2088 C CD1 . PHE A 1 263 ? -2.656  8.958   18.866  1.00 94.16 263 A 1 
ATOM 2089 C CD2 . PHE A 1 263 ? -4.821  9.552   17.918  1.00 94.19 263 A 1 
ATOM 2090 C CE1 . PHE A 1 263 ? -2.820  9.935   19.857  1.00 93.74 263 A 1 
ATOM 2091 C CE2 . PHE A 1 263 ? -4.985  10.523  18.911  1.00 93.13 263 A 1 
ATOM 2092 C CZ  . PHE A 1 263 ? -3.982  10.726  19.877  1.00 94.81 263 A 1 
ATOM 2093 N N   . GLY A 1 264 ? -2.170  6.583   14.101  1.00 96.40 264 A 1 
ATOM 2094 C CA  . GLY A 1 264 ? -2.100  5.668   12.977  1.00 95.57 264 A 1 
ATOM 2095 C C   . GLY A 1 264 ? -0.781  4.926   12.918  1.00 94.54 264 A 1 
ATOM 2096 O O   . GLY A 1 264 ? -0.800  3.720   12.715  1.00 93.05 264 A 1 
ATOM 2097 N N   . ASP A 1 265 ? 0.336   5.594   13.154  1.00 94.46 265 A 1 
ATOM 2098 C CA  . ASP A 1 265 ? 1.654   4.945   13.235  1.00 92.97 265 A 1 
ATOM 2099 C C   . ASP A 1 265 ? 1.621   3.765   14.207  1.00 92.74 265 A 1 
ATOM 2100 O O   . ASP A 1 265 ? 1.796   2.615   13.809  1.00 91.03 265 A 1 
ATOM 2101 C CB  . ASP A 1 265 ? 2.692   5.974   13.701  1.00 91.73 265 A 1 
ATOM 2102 C CG  . ASP A 1 265 ? 4.114   5.701   13.206  1.00 88.36 265 A 1 
ATOM 2103 O OD1 . ASP A 1 265 ? 4.250   5.023   12.162  1.00 84.99 265 A 1 
ATOM 2104 O OD2 . ASP A 1 265 ? 5.015   6.414   13.693  1.00 83.53 265 A 1 
ATOM 2105 N N   . ILE A 1 266 ? 1.244   4.057   15.438  1.00 94.64 266 A 1 
ATOM 2106 C CA  . ILE A 1 266 ? 1.226   3.082   16.532  1.00 94.45 266 A 1 
ATOM 2107 C C   . ILE A 1 266 ? 0.186   1.983   16.278  1.00 94.02 266 A 1 
ATOM 2108 O O   . ILE A 1 266 ? 0.511   0.801   16.295  1.00 93.20 266 A 1 
ATOM 2109 C CB  . ILE A 1 266 ? 0.979   3.815   17.871  1.00 94.91 266 A 1 
ATOM 2110 C CG1 . ILE A 1 266 ? 2.101   4.838   18.158  1.00 93.98 266 A 1 
ATOM 2111 C CG2 . ILE A 1 266 ? 0.861   2.804   19.025  1.00 94.05 266 A 1 
ATOM 2112 C CD1 . ILE A 1 266 ? 1.768   5.824   19.282  1.00 90.32 266 A 1 
ATOM 2113 N N   . LEU A 1 267 ? -1.079  2.354   16.027  1.00 95.14 267 A 1 
ATOM 2114 C CA  . LEU A 1 267 ? -2.162  1.375   15.910  1.00 94.62 267 A 1 
ATOM 2115 C C   . LEU A 1 267 ? -2.017  0.468   14.689  1.00 93.63 267 A 1 
ATOM 2116 O O   . LEU A 1 267 ? -2.436  -0.686  14.744  1.00 92.70 267 A 1 
ATOM 2117 C CB  . LEU A 1 267 ? -3.523  2.081   15.850  1.00 95.42 267 A 1 
ATOM 2118 C CG  . LEU A 1 267 ? -3.969  2.773   17.148  1.00 95.08 267 A 1 
ATOM 2119 C CD1 . LEU A 1 267 ? -5.307  3.466   16.879  1.00 93.38 267 A 1 
ATOM 2120 C CD2 . LEU A 1 267 ? -4.166  1.796   18.302  1.00 93.28 267 A 1 
ATOM 2121 N N   . THR A 1 268 ? -1.469  0.965   13.580  1.00 94.00 268 A 1 
ATOM 2122 C CA  . THR A 1 268 ? -1.295  0.135   12.384  1.00 92.39 268 A 1 
ATOM 2123 C C   . THR A 1 268 ? -0.153  -0.858  12.543  1.00 91.43 268 A 1 
ATOM 2124 O O   . THR A 1 268 ? -0.282  -1.982  12.068  1.00 89.75 268 A 1 
ATOM 2125 C CB  . THR A 1 268 ? -1.127  0.940   11.090  1.00 92.36 268 A 1 
ATOM 2126 O OG1 . THR A 1 268 ? -0.006  1.783   11.086  1.00 89.97 268 A 1 
ATOM 2127 C CG2 . THR A 1 268 ? -2.354  1.790   10.783  1.00 89.86 268 A 1 
ATOM 2128 N N   . ASP A 1 269 ? 0.904   -0.491  13.257  1.00 91.90 269 A 1 
ATOM 2129 C CA  . ASP A 1 269 ? 1.985   -1.415  13.585  1.00 90.94 269 A 1 
ATOM 2130 C C   . ASP A 1 269 ? 1.514   -2.490  14.578  1.00 91.01 269 A 1 
ATOM 2131 O O   . ASP A 1 269 ? 1.735   -3.679  14.343  1.00 90.05 269 A 1 
ATOM 2132 C CB  . ASP A 1 269 ? 3.204   -0.641  14.101  1.00 90.17 269 A 1 
ATOM 2133 C CG  . ASP A 1 269 ? 3.955   0.142   13.010  1.00 87.47 269 A 1 
ATOM 2134 O OD1 . ASP A 1 269 ? 3.549   0.104   11.815  1.00 84.66 269 A 1 
ATOM 2135 O OD2 . ASP A 1 269 ? 4.975   0.760   13.373  1.00 83.05 269 A 1 
ATOM 2136 N N   . GLU A 1 270 ? 0.750   -2.108  15.603  1.00 90.42 270 A 1 
ATOM 2137 C CA  . GLU A 1 270 ? 0.114   -3.072  16.517  1.00 90.29 270 A 1 
ATOM 2138 C C   . GLU A 1 270 ? -0.837  -4.018  15.773  1.00 90.25 270 A 1 
ATOM 2139 O O   . GLU A 1 270 ? -0.762  -5.242  15.914  1.00 88.33 270 A 1 
ATOM 2140 C CB  . GLU A 1 270 ? -0.658  -2.327  17.621  1.00 90.16 270 A 1 
ATOM 2141 C CG  . GLU A 1 270 ? 0.242   -1.607  18.643  1.00 83.93 270 A 1 
ATOM 2142 C CD  . GLU A 1 270 ? 1.108   -2.540  19.502  1.00 80.74 270 A 1 
ATOM 2143 O OE1 . GLU A 1 270 ? 2.033   -2.015  20.152  1.00 72.55 270 A 1 
ATOM 2144 O OE2 . GLU A 1 270 ? 0.819   -3.755  19.545  1.00 73.17 270 A 1 
ATOM 2145 N N   . ALA A 1 271 ? -1.703  -3.472  14.915  1.00 91.82 271 A 1 
ATOM 2146 C CA  . ALA A 1 271 ? -2.607  -4.264  14.089  1.00 90.89 271 A 1 
ATOM 2147 C C   . ALA A 1 271 ? -1.853  -5.225  13.162  1.00 90.02 271 A 1 
ATOM 2148 O O   . ALA A 1 271 ? -2.322  -6.335  12.901  1.00 87.71 271 A 1 
ATOM 2149 C CB  . ALA A 1 271 ? -3.489  -3.305  13.289  1.00 91.24 271 A 1 
ATOM 2150 N N   . SER A 1 272 ? -0.680  -4.824  12.698  1.00 88.58 272 A 1 
ATOM 2151 C CA  . SER A 1 272 ? 0.198   -5.659  11.885  1.00 86.57 272 A 1 
ATOM 2152 C C   . SER A 1 272 ? 0.780   -6.819  12.690  1.00 86.26 272 A 1 
ATOM 2153 O O   . SER A 1 272 ? 0.687   -7.974  12.274  1.00 84.99 272 A 1 
ATOM 2154 C CB  . SER A 1 272 ? 1.295   -4.787  11.279  1.00 85.08 272 A 1 
ATOM 2155 O OG  . SER A 1 272 ? 0.717   -3.806  10.430  1.00 76.48 272 A 1 
ATOM 2156 N N   . VAL A 1 273 ? 1.301   -6.545  13.874  1.00 89.12 273 A 1 
ATOM 2157 C CA  . VAL A 1 273 ? 1.908   -7.562  14.747  1.00 87.75 273 A 1 
ATOM 2158 C C   . VAL A 1 273 ? 0.895   -8.623  15.175  1.00 87.33 273 A 1 
ATOM 2159 O O   . VAL A 1 273 ? 1.209   -9.815  15.142  1.00 85.88 273 A 1 
ATOM 2160 C CB  . VAL A 1 273 ? 2.566   -6.891  15.964  1.00 86.43 273 A 1 
ATOM 2161 C CG1 . VAL A 1 273 ? 3.030   -7.909  17.018  1.00 80.87 273 A 1 
ATOM 2162 C CG2 . VAL A 1 273 ? 3.807   -6.101  15.532  1.00 80.32 273 A 1 
ATOM 2163 N N   . ILE A 1 274 ? -0.340  -8.235  15.508  1.00 88.55 274 A 1 
ATOM 2164 C CA  . ILE A 1 274 ? -1.352  -9.198  15.976  1.00 86.95 274 A 1 
ATOM 2165 C C   . ILE A 1 274 ? -1.784  -10.214 14.908  1.00 86.11 274 A 1 
ATOM 2166 O O   . ILE A 1 274 ? -2.283  -11.277 15.265  1.00 82.65 274 A 1 
ATOM 2167 C CB  . ILE A 1 274 ? -2.580  -8.506  16.607  1.00 85.33 274 A 1 
ATOM 2168 C CG1 . ILE A 1 274 ? -3.374  -7.684  15.582  1.00 81.80 274 A 1 
ATOM 2169 C CG2 . ILE A 1 274 ? -2.146  -7.667  17.826  1.00 77.96 274 A 1 
ATOM 2170 C CD1 . ILE A 1 274 ? -4.741  -7.217  16.081  1.00 75.96 274 A 1 
ATOM 2171 N N   . THR A 1 275 ? -1.558  -9.942  13.622  1.00 86.57 275 A 1 
ATOM 2172 C CA  . THR A 1 275 ? -1.816  -10.924 12.552  1.00 82.99 275 A 1 
ATOM 2173 C C   . THR A 1 275 ? -0.800  -12.071 12.544  1.00 81.64 275 A 1 
ATOM 2174 O O   . THR A 1 275 ? -1.038  -13.109 11.929  1.00 74.75 275 A 1 
ATOM 2175 C CB  . THR A 1 275 ? -1.828  -10.296 11.153  1.00 81.00 275 A 1 
ATOM 2176 O OG1 . THR A 1 275 ? -0.527  -9.911  10.763  1.00 77.32 275 A 1 
ATOM 2177 C CG2 . THR A 1 275 ? -2.777  -9.111  11.018  1.00 76.64 275 A 1 
ATOM 2178 N N   . GLY A 1 276 ? 0.333   -11.897 13.210  1.00 81.14 276 A 1 
ATOM 2179 C CA  . GLY A 1 276 ? 1.421   -12.870 13.270  1.00 77.85 276 A 1 
ATOM 2180 C C   . GLY A 1 276 ? 2.318   -12.919 12.032  1.00 78.89 276 A 1 
ATOM 2181 O O   . GLY A 1 276 ? 3.169   -13.802 11.941  1.00 73.43 276 A 1 
ATOM 2182 N N   . SER A 1 277 ? 2.134   -12.004 11.069  1.00 78.12 277 A 1 
ATOM 2183 C CA  . SER A 1 277 ? 2.917   -12.020 9.835   1.00 77.80 277 A 1 
ATOM 2184 C C   . SER A 1 277 ? 3.073   -10.636 9.206   1.00 79.71 277 A 1 
ATOM 2185 O O   . SER A 1 277 ? 2.345   -10.271 8.289   1.00 75.40 277 A 1 
ATOM 2186 C CB  . SER A 1 277 ? 2.284   -13.000 8.856   1.00 72.73 277 A 1 
ATOM 2187 O OG  . SER A 1 277 ? 3.152   -13.118 7.749   1.00 64.00 277 A 1 
ATOM 2188 N N   . MET A 1 278 ? 4.078   -9.889  9.639   1.00 76.11 278 A 1 
ATOM 2189 C CA  . MET A 1 278 ? 4.439   -8.606  9.013   1.00 77.73 278 A 1 
ATOM 2190 C C   . MET A 1 278 ? 4.803   -8.754  7.528   1.00 80.67 278 A 1 
ATOM 2191 O O   . MET A 1 278 ? 4.521   -7.865  6.727   1.00 73.89 278 A 1 
ATOM 2192 C CB  . MET A 1 278 ? 5.608   -7.960  9.765   1.00 73.17 278 A 1 
ATOM 2193 C CG  . MET A 1 278 ? 5.214   -7.488  11.161  1.00 68.10 278 A 1 
ATOM 2194 S SD  . MET A 1 278 ? 6.557   -6.672  12.065  1.00 60.50 278 A 1 
ATOM 2195 C CE  . MET A 1 278 ? 6.709   -5.126  11.120  1.00 54.31 278 A 1 
ATOM 2196 N N   . GLY A 1 279 ? 5.367   -9.892  7.133   1.00 76.75 279 A 1 
ATOM 2197 C CA  . GLY A 1 279 ? 5.724   -10.209 5.746   1.00 75.09 279 A 1 
ATOM 2198 C C   . GLY A 1 279 ? 4.538   -10.374 4.786   1.00 79.38 279 A 1 
ATOM 2199 O O   . GLY A 1 279 ? 4.758   -10.583 3.597   1.00 76.39 279 A 1 
ATOM 2200 N N   . LEU A 1 280 ? 3.298   -10.287 5.272   1.00 83.11 280 A 1 
ATOM 2201 C CA  . LEU A 1 280 ? 2.074   -10.371 4.465   1.00 84.54 280 A 1 
ATOM 2202 C C   . LEU A 1 280 ? 1.287   -9.063  4.397   1.00 86.45 280 A 1 
ATOM 2203 O O   . LEU A 1 280 ? 0.197   -9.047  3.825   1.00 82.57 280 A 1 
ATOM 2204 C CB  . LEU A 1 280 ? 1.181   -11.499 4.995   1.00 80.13 280 A 1 
ATOM 2205 C CG  . LEU A 1 280 ? 1.765   -12.902 4.809   1.00 76.29 280 A 1 
ATOM 2206 C CD1 . LEU A 1 280 ? 0.758   -13.920 5.335   1.00 72.47 280 A 1 
ATOM 2207 C CD2 . LEU A 1 280 ? 2.016   -13.244 3.344   1.00 71.17 280 A 1 
ATOM 2208 N N   . LEU A 1 281 ? 1.806   -7.984  4.976   1.00 87.48 281 A 1 
ATOM 2209 C CA  . LEU A 1 281 ? 1.038   -6.756  5.134   1.00 88.82 281 A 1 
ATOM 2210 C C   . LEU A 1 281 ? 1.432   -5.724  4.078   1.00 92.09 281 A 1 
ATOM 2211 O O   . LEU A 1 281 ? 2.506   -5.120  4.158   1.00 91.29 281 A 1 
ATOM 2212 C CB  . LEU A 1 281 ? 1.176   -6.263  6.565   1.00 85.11 281 A 1 
ATOM 2213 C CG  . LEU A 1 281 ? 0.518   -7.252  7.546   1.00 78.45 281 A 1 
ATOM 2214 C CD1 . LEU A 1 281 ? 1.040   -6.985  8.933   1.00 73.11 281 A 1 
ATOM 2215 C CD2 . LEU A 1 281 ? -1.010  -7.141  7.567   1.00 71.78 281 A 1 
ATOM 2216 N N   . PRO A 1 282 ? 0.567   -5.527  3.060   1.00 93.48 282 A 1 
ATOM 2217 C CA  . PRO A 1 282 ? 0.766   -4.499  2.056   1.00 94.09 282 A 1 
ATOM 2218 C C   . PRO A 1 282 ? 0.325   -3.130  2.583   1.00 94.49 282 A 1 
ATOM 2219 O O   . PRO A 1 282 ? -0.403  -3.026  3.573   1.00 93.72 282 A 1 
ATOM 2220 C CB  . PRO A 1 282 ? -0.098  -4.958  0.884   1.00 93.90 282 A 1 
ATOM 2221 C CG  . PRO A 1 282 ? -1.296  -5.593  1.575   1.00 93.43 282 A 1 
ATOM 2222 C CD  . PRO A 1 282 ? -0.682  -6.235  2.812   1.00 94.37 282 A 1 
ATOM 2223 N N   . SER A 1 283 ? 0.694   -2.078  1.877   1.00 95.27 283 A 1 
ATOM 2224 C CA  . SER A 1 283 ? 0.105   -0.761  2.082   1.00 95.76 283 A 1 
ATOM 2225 C C   . SER A 1 283 ? 0.012   0.048   0.795   1.00 96.73 283 A 1 
ATOM 2226 O O   . SER A 1 283 ? 0.677   -0.232  -0.203  1.00 96.74 283 A 1 
ATOM 2227 C CB  . SER A 1 283 ? 0.817   -0.003  3.208   1.00 94.87 283 A 1 
ATOM 2228 O OG  . SER A 1 283 ? 2.007   0.620   2.784   1.00 92.09 283 A 1 
ATOM 2229 N N   . ALA A 1 284 ? -0.850  1.054   0.816   1.00 96.73 284 A 1 
ATOM 2230 C CA  . ALA A 1 284 ? -0.989  2.043   -0.239  1.00 96.90 284 A 1 
ATOM 2231 C C   . ALA A 1 284 ? -0.997  3.445   0.365   1.00 97.04 284 A 1 
ATOM 2232 O O   . ALA A 1 284 ? -1.832  3.760   1.210   1.00 96.29 284 A 1 
ATOM 2233 C CB  . ALA A 1 284 ? -2.266  1.757   -1.034  1.00 96.46 284 A 1 
ATOM 2234 N N   . SER A 1 285 ? -0.095  4.298   -0.097  1.00 97.09 285 A 1 
ATOM 2235 C CA  . SER A 1 285 ? -0.066  5.720   0.228   1.00 96.96 285 A 1 
ATOM 2236 C C   . SER A 1 285 ? -0.749  6.501   -0.891  1.00 97.03 285 A 1 
ATOM 2237 O O   . SER A 1 285 ? -0.192  6.672   -1.973  1.00 96.08 285 A 1 
ATOM 2238 C CB  . SER A 1 285 ? 1.375   6.165   0.467   1.00 96.35 285 A 1 
ATOM 2239 O OG  . SER A 1 285 ? 1.874   5.609   1.670   1.00 93.52 285 A 1 
ATOM 2240 N N   . ILE A 1 286 ? -1.982  6.950   -0.639  1.00 96.58 286 A 1 
ATOM 2241 C CA  . ILE A 1 286 ? -2.829  7.655   -1.606  1.00 95.80 286 A 1 
ATOM 2242 C C   . ILE A 1 286 ? -2.406  9.120   -1.691  1.00 95.59 286 A 1 
ATOM 2243 O O   . ILE A 1 286 ? -2.333  9.817   -0.674  1.00 94.75 286 A 1 
ATOM 2244 C CB  . ILE A 1 286 ? -4.321  7.509   -1.244  1.00 95.09 286 A 1 
ATOM 2245 C CG1 . ILE A 1 286 ? -4.758  6.040   -1.027  1.00 93.13 286 A 1 
ATOM 2246 C CG2 . ILE A 1 286 ? -5.212  8.173   -2.309  1.00 93.40 286 A 1 
ATOM 2247 C CD1 . ILE A 1 286 ? -4.466  5.085   -2.194  1.00 87.75 286 A 1 
ATOM 2248 N N   . GLY A 1 287 ? -2.137  9.582   -2.906  1.00 95.10 287 A 1 
ATOM 2249 C CA  . GLY A 1 287 ? -1.725  10.943  -3.210  1.00 93.81 287 A 1 
ATOM 2250 C C   . GLY A 1 287 ? -2.743  11.723  -4.029  1.00 93.50 287 A 1 
ATOM 2251 O O   . GLY A 1 287 ? -3.701  11.176  -4.567  1.00 91.69 287 A 1 
ATOM 2252 N N   . THR A 1 288 ? -2.503  13.024  -4.158  1.00 92.24 288 A 1 
ATOM 2253 C CA  . THR A 1 288 ? -3.296  13.907  -5.031  1.00 90.31 288 A 1 
ATOM 2254 C C   . THR A 1 288 ? -2.925  13.777  -6.507  1.00 89.66 288 A 1 
ATOM 2255 O O   . THR A 1 288 ? -3.720  14.148  -7.362  1.00 86.00 288 A 1 
ATOM 2256 C CB  . THR A 1 288 ? -3.139  15.376  -4.614  1.00 88.46 288 A 1 
ATOM 2257 O OG1 . THR A 1 288 ? -1.778  15.734  -4.531  1.00 83.48 288 A 1 
ATOM 2258 C CG2 . THR A 1 288 ? -3.757  15.641  -3.238  1.00 81.19 288 A 1 
ATOM 2259 N N   . HIS A 1 289 ? -1.724  13.284  -6.802  1.00 89.78 289 A 1 
ATOM 2260 C CA  . HIS A 1 289 ? -1.190  13.152  -8.162  1.00 89.00 289 A 1 
ATOM 2261 C C   . HIS A 1 289 ? -1.006  11.689  -8.559  1.00 90.62 289 A 1 
ATOM 2262 O O   . HIS A 1 289 ? -1.545  11.256  -9.565  1.00 87.72 289 A 1 
ATOM 2263 C CB  . HIS A 1 289 ? 0.132   13.920  -8.274  1.00 85.68 289 A 1 
ATOM 2264 C CG  . HIS A 1 289 ? -0.027  15.398  -8.033  1.00 76.52 289 A 1 
ATOM 2265 N ND1 . HIS A 1 289 ? -0.775  16.256  -8.801  1.00 65.10 289 A 1 
ATOM 2266 C CD2 . HIS A 1 289 ? 0.510   16.135  -7.014  1.00 64.00 289 A 1 
ATOM 2267 C CE1 . HIS A 1 289 ? -0.689  17.481  -8.252  1.00 60.37 289 A 1 
ATOM 2268 N NE2 . HIS A 1 289 ? 0.085   17.458  -7.162  1.00 60.47 289 A 1 
ATOM 2269 N N   . THR A 1 290 ? -0.254  10.945  -7.759  1.00 93.07 290 A 1 
ATOM 2270 C CA  . THR A 1 290 ? -0.035  9.507   -7.919  1.00 94.85 290 A 1 
ATOM 2271 C C   . THR A 1 290 ? -0.042  8.841   -6.546  1.00 95.57 290 A 1 
ATOM 2272 O O   . THR A 1 290 ? 0.046   9.520   -5.525  1.00 93.87 290 A 1 
ATOM 2273 C CB  . THR A 1 290 ? 1.262   9.231   -8.697  1.00 93.99 290 A 1 
ATOM 2274 O OG1 . THR A 1 290 ? 1.309   7.870   -9.058  1.00 88.87 290 A 1 
ATOM 2275 C CG2 . THR A 1 290 ? 2.539   9.543   -7.916  1.00 86.96 290 A 1 
ATOM 2276 N N   . SER A 1 291 ? -0.172  7.517   -6.513  1.00 96.32 291 A 1 
ATOM 2277 C CA  . SER A 1 291 ? -0.161  6.727   -5.284  1.00 96.89 291 A 1 
ATOM 2278 C C   . SER A 1 291 ? 1.043   5.794   -5.232  1.00 97.62 291 A 1 
ATOM 2279 O O   . SER A 1 291 ? 1.526   5.331   -6.265  1.00 97.45 291 A 1 
ATOM 2280 C CB  . SER A 1 291 ? -1.475  5.960   -5.127  1.00 96.04 291 A 1 
ATOM 2281 O OG  . SER A 1 291 ? -2.552  6.879   -5.041  1.00 92.69 291 A 1 
ATOM 2282 N N   . VAL A 1 292 ? 1.524   5.516   -4.028  1.00 97.87 292 A 1 
ATOM 2283 C CA  . VAL A 1 292 ? 2.676   4.645   -3.772  1.00 97.99 292 A 1 
ATOM 2284 C C   . VAL A 1 292 ? 2.197   3.371   -3.090  1.00 97.98 292 A 1 
ATOM 2285 O O   . VAL A 1 292 ? 1.485   3.437   -2.093  1.00 97.61 292 A 1 
ATOM 2286 C CB  . VAL A 1 292 ? 3.748   5.357   -2.928  1.00 97.77 292 A 1 
ATOM 2287 C CG1 . VAL A 1 292 ? 4.972   4.458   -2.692  1.00 96.91 292 A 1 
ATOM 2288 C CG2 . VAL A 1 292 ? 4.228   6.650   -3.594  1.00 97.02 292 A 1 
ATOM 2289 N N   . PHE A 1 293 ? 2.614   2.227   -3.604  1.00 98.04 293 A 1 
ATOM 2290 C CA  . PHE A 1 293 ? 2.243   0.905   -3.107  1.00 98.13 293 A 1 
ATOM 2291 C C   . PHE A 1 293 ? 3.489   0.211   -2.564  1.00 98.01 293 A 1 
ATOM 2292 O O   . PHE A 1 293 ? 4.450   -0.007  -3.300  1.00 97.45 293 A 1 
ATOM 2293 C CB  . PHE A 1 293 ? 1.557   0.119   -4.225  1.00 98.14 293 A 1 
ATOM 2294 C CG  . PHE A 1 293 ? 0.320   0.816   -4.749  1.00 98.21 293 A 1 
ATOM 2295 C CD1 . PHE A 1 293 ? -0.930  0.573   -4.156  1.00 97.80 293 A 1 
ATOM 2296 C CD2 . PHE A 1 293 ? 0.427   1.774   -5.780  1.00 97.81 293 A 1 
ATOM 2297 C CE1 . PHE A 1 293 ? -2.068  1.275   -4.591  1.00 97.66 293 A 1 
ATOM 2298 C CE2 . PHE A 1 293 ? -0.713  2.479   -6.209  1.00 97.53 293 A 1 
ATOM 2299 C CZ  . PHE A 1 293 ? -1.960  2.230   -5.615  1.00 97.66 293 A 1 
ATOM 2300 N N   . GLU A 1 294 ? 3.480   -0.094  -1.270  1.00 97.15 294 A 1 
ATOM 2301 C CA  . GLU A 1 294 ? 4.672   -0.517  -0.531  1.00 96.63 294 A 1 
ATOM 2302 C C   . GLU A 1 294 ? 4.340   -1.562  0.544   1.00 96.64 294 A 1 
ATOM 2303 O O   . GLU A 1 294 ? 3.264   -1.509  1.144   1.00 95.11 294 A 1 
ATOM 2304 C CB  . GLU A 1 294 ? 5.376   0.722   0.075   1.00 95.11 294 A 1 
ATOM 2305 C CG  . GLU A 1 294 ? 4.557   1.518   1.114   1.00 91.63 294 A 1 
ATOM 2306 C CD  . GLU A 1 294 ? 5.254   2.792   1.654   1.00 91.97 294 A 1 
ATOM 2307 O OE1 . GLU A 1 294 ? 4.534   3.749   2.063   1.00 84.89 294 A 1 
ATOM 2308 O OE2 . GLU A 1 294 ? 6.498   2.837   1.704   1.00 85.41 294 A 1 
ATOM 2309 N N   . PRO A 1 295 ? 5.241   -2.511  0.834   1.00 95.19 295 A 1 
ATOM 2310 C CA  . PRO A 1 295 ? 5.107   -3.343  2.024   1.00 94.42 295 A 1 
ATOM 2311 C C   . PRO A 1 295 ? 5.316   -2.493  3.289   1.00 93.40 295 A 1 
ATOM 2312 O O   . PRO A 1 295 ? 6.010   -1.483  3.267   1.00 91.01 295 A 1 
ATOM 2313 C CB  . PRO A 1 295 ? 6.185   -4.415  1.871   1.00 94.24 295 A 1 
ATOM 2314 C CG  . PRO A 1 295 ? 7.298   -3.669  1.138   1.00 94.08 295 A 1 
ATOM 2315 C CD  . PRO A 1 295 ? 6.534   -2.747  0.200   1.00 95.57 295 A 1 
ATOM 2316 N N   . ILE A 1 296 ? 4.770   -2.923  4.423   1.00 92.91 296 A 1 
ATOM 2317 C CA  . ILE A 1 296 ? 4.962   -2.173  5.683   1.00 90.97 296 A 1 
ATOM 2318 C C   . ILE A 1 296 ? 6.316   -2.431  6.362   1.00 89.89 296 A 1 
ATOM 2319 O O   . ILE A 1 296 ? 6.704   -1.690  7.257   1.00 85.05 296 A 1 
ATOM 2320 C CB  . ILE A 1 296 ? 3.814   -2.431  6.680   1.00 89.34 296 A 1 
ATOM 2321 C CG1 . ILE A 1 296 ? 3.842   -3.868  7.233   1.00 83.61 296 A 1 
ATOM 2322 C CG2 . ILE A 1 296 ? 2.453   -2.091  6.053   1.00 81.09 296 A 1 
ATOM 2323 C CD1 . ILE A 1 296 ? 3.189   -3.952  8.604   1.00 77.65 296 A 1 
ATOM 2324 N N   . HIS A 1 297 ? 7.015   -3.498  5.964   1.00 89.80 297 A 1 
ATOM 2325 C CA  . HIS A 1 297 ? 8.287   -3.869  6.570   1.00 89.02 297 A 1 
ATOM 2326 C C   . HIS A 1 297 ? 9.444   -3.017  6.032   1.00 88.99 297 A 1 
ATOM 2327 O O   . HIS A 1 297 ? 9.400   -2.497  4.919   1.00 87.31 297 A 1 
ATOM 2328 C CB  . HIS A 1 297 ? 8.517   -5.380  6.397   1.00 88.86 297 A 1 
ATOM 2329 C CG  . HIS A 1 297 ? 8.640   -5.821  4.963   1.00 89.20 297 A 1 
ATOM 2330 N ND1 . HIS A 1 297 ? 9.643   -5.469  4.095   1.00 85.04 297 A 1 
ATOM 2331 C CD2 . HIS A 1 297 ? 7.780   -6.644  4.274   1.00 82.83 297 A 1 
ATOM 2332 C CE1 . HIS A 1 297 ? 9.394   -6.041  2.913   1.00 83.68 297 A 1 
ATOM 2333 N NE2 . HIS A 1 297 ? 8.274   -6.772  2.976   1.00 83.99 297 A 1 
ATOM 2334 N N   . GLY A 1 298 ? 10.502  -2.906  6.827   1.00 87.96 298 A 1 
ATOM 2335 C CA  . GLY A 1 298 ? 11.716  -2.186  6.441   1.00 88.13 298 A 1 
ATOM 2336 C C   . GLY A 1 298 ? 12.606  -2.941  5.449   1.00 90.74 298 A 1 
ATOM 2337 O O   . GLY A 1 298 ? 12.252  -4.000  4.923   1.00 89.48 298 A 1 
ATOM 2338 N N   . SER A 1 299 ? 13.805  -2.415  5.228   1.00 89.47 299 A 1 
ATOM 2339 C CA  . SER A 1 299 ? 14.764  -2.903  4.231   1.00 90.94 299 A 1 
ATOM 2340 C C   . SER A 1 299 ? 15.503  -4.194  4.605   1.00 91.64 299 A 1 
ATOM 2341 O O   . SER A 1 299 ? 16.155  -4.770  3.739   1.00 90.61 299 A 1 
ATOM 2342 C CB  . SER A 1 299 ? 15.775  -1.794  3.936   1.00 91.22 299 A 1 
ATOM 2343 O OG  . SER A 1 299 ? 16.479  -1.457  5.114   1.00 90.41 299 A 1 
ATOM 2344 N N   . TRP A 1 300 ? 15.440  -4.636  5.845   1.00 90.97 300 A 1 
ATOM 2345 C CA  . TRP A 1 300 ? 16.110  -5.823  6.384   1.00 91.02 300 A 1 
ATOM 2346 C C   . TRP A 1 300 ? 17.510  -6.082  5.781   1.00 92.03 300 A 1 
ATOM 2347 O O   . TRP A 1 300 ? 17.734  -7.085  5.100   1.00 90.68 300 A 1 
ATOM 2348 C CB  . TRP A 1 300 ? 15.169  -7.037  6.296   1.00 90.02 300 A 1 
ATOM 2349 C CG  . TRP A 1 300 ? 15.610  -8.257  7.047   1.00 87.40 300 A 1 
ATOM 2350 C CD1 . TRP A 1 300 ? 16.553  -8.314  8.028   1.00 83.81 300 A 1 
ATOM 2351 C CD2 . TRP A 1 300 ? 15.139  -9.622  6.878   1.00 86.47 300 A 1 
ATOM 2352 N NE1 . TRP A 1 300 ? 16.706  -9.611  8.462   1.00 80.68 300 A 1 
ATOM 2353 C CE2 . TRP A 1 300 ? 15.849  -10.466 7.790   1.00 83.38 300 A 1 
ATOM 2354 C CE3 . TRP A 1 300 ? 14.184  -10.246 6.047   1.00 80.58 300 A 1 
ATOM 2355 C CZ2 . TRP A 1 300 ? 15.632  -11.849 7.863   1.00 81.24 300 A 1 
ATOM 2356 C CZ3 . TRP A 1 300 ? 13.952  -11.628 6.118   1.00 78.01 300 A 1 
ATOM 2357 C CH2 . TRP A 1 300 ? 14.674  -12.431 7.021   1.00 77.14 300 A 1 
ATOM 2358 N N   . PRO A 1 301 ? 18.482  -5.179  6.010   1.00 91.83 301 A 1 
ATOM 2359 C CA  . PRO A 1 301 ? 19.773  -5.206  5.310   1.00 91.62 301 A 1 
ATOM 2360 C C   . PRO A 1 301 ? 20.570  -6.500  5.492   1.00 92.93 301 A 1 
ATOM 2361 O O   . PRO A 1 301 ? 21.307  -6.900  4.597   1.00 92.43 301 A 1 
ATOM 2362 C CB  . PRO A 1 301 ? 20.546  -4.008  5.855   1.00 90.61 301 A 1 
ATOM 2363 C CG  . PRO A 1 301 ? 19.433  -3.043  6.263   1.00 88.62 301 A 1 
ATOM 2364 C CD  . PRO A 1 301 ? 18.367  -3.978  6.811   1.00 91.65 301 A 1 
ATOM 2365 N N   . GLU A 1 302 ? 20.402  -7.191  6.615   1.00 92.98 302 A 1 
ATOM 2366 C CA  . GLU A 1 302 ? 21.066  -8.456  6.920   1.00 91.51 302 A 1 
ATOM 2367 C C   . GLU A 1 302 ? 20.637  -9.586  5.975   1.00 92.13 302 A 1 
ATOM 2368 O O   . GLU A 1 302 ? 21.397  -10.532 5.780   1.00 91.18 302 A 1 
ATOM 2369 C CB  . GLU A 1 302 ? 20.772  -8.887  8.370   1.00 90.80 302 A 1 
ATOM 2370 C CG  . GLU A 1 302 ? 21.230  -7.902  9.462   1.00 84.55 302 A 1 
ATOM 2371 C CD  . GLU A 1 302 ? 20.336  -6.665  9.645   1.00 80.48 302 A 1 
ATOM 2372 O OE1 . GLU A 1 302 ? 20.772  -5.755  10.379  1.00 72.70 302 A 1 
ATOM 2373 O OE2 . GLU A 1 302 ? 19.239  -6.619  9.040   1.00 73.67 302 A 1 
ATOM 2374 N N   . ALA A 1 303 ? 19.445  -9.511  5.397   1.00 91.76 303 A 1 
ATOM 2375 C CA  . ALA A 1 303 ? 18.920  -10.496 4.452   1.00 91.93 303 A 1 
ATOM 2376 C C   . ALA A 1 303 ? 19.179  -10.136 2.977   1.00 93.50 303 A 1 
ATOM 2377 O O   . ALA A 1 303 ? 18.949  -10.965 2.093   1.00 93.52 303 A 1 
ATOM 2378 C CB  . ALA A 1 303 ? 17.428  -10.671 4.733   1.00 91.41 303 A 1 
ATOM 2379 N N   . ALA A 1 304 ? 19.660  -8.922  2.706   1.00 94.06 304 A 1 
ATOM 2380 C CA  . ALA A 1 304 ? 19.861  -8.429  1.349   1.00 94.41 304 A 1 
ATOM 2381 C C   . ALA A 1 304 ? 20.813  -9.333  0.546   1.00 95.02 304 A 1 
ATOM 2382 O O   . ALA A 1 304 ? 21.903  -9.684  0.997   1.00 93.74 304 A 1 
ATOM 2383 C CB  . ALA A 1 304 ? 20.375  -6.989  1.417   1.00 94.13 304 A 1 
ATOM 2384 N N   . GLY A 1 305 ? 20.399  -9.721  -0.655  1.00 94.69 305 A 1 
ATOM 2385 C CA  . GLY A 1 305 ? 21.154  -10.595 -1.552  1.00 94.92 305 A 1 
ATOM 2386 C C   . GLY A 1 305 ? 21.193  -12.073 -1.142  1.00 96.14 305 A 1 
ATOM 2387 O O   . GLY A 1 305 ? 21.827  -12.870 -1.836  1.00 94.64 305 A 1 
ATOM 2388 N N   . GLN A 1 306 ? 20.534  -12.467 -0.050  1.00 95.73 306 A 1 
ATOM 2389 C CA  . GLN A 1 306 ? 20.490  -13.864 0.406   1.00 95.83 306 A 1 
ATOM 2390 C C   . GLN A 1 306 ? 19.321  -14.663 -0.188  1.00 96.76 306 A 1 
ATOM 2391 O O   . GLN A 1 306 ? 19.270  -15.884 -0.026  1.00 95.31 306 A 1 
ATOM 2392 C CB  . GLN A 1 306 ? 20.474  -13.944 1.940   1.00 95.46 306 A 1 
ATOM 2393 C CG  . GLN A 1 306 ? 21.698  -13.279 2.584   1.00 92.77 306 A 1 
ATOM 2394 C CD  . GLN A 1 306 ? 21.818  -13.605 4.069   1.00 87.37 306 A 1 
ATOM 2395 O OE1 . GLN A 1 306 ? 21.512  -14.694 4.531   1.00 77.41 306 A 1 
ATOM 2396 N NE2 . GLN A 1 306 ? 22.290  -12.682 4.878   1.00 76.46 306 A 1 
ATOM 2397 N N   . ASN A 1 307 ? 18.396  -14.001 -0.881  1.00 95.43 307 A 1 
ATOM 2398 C CA  . ASN A 1 307 ? 17.222  -14.624 -1.503  1.00 96.09 307 A 1 
ATOM 2399 C C   . ASN A 1 307 ? 16.315  -15.351 -0.482  1.00 96.25 307 A 1 
ATOM 2400 O O   . ASN A 1 307 ? 15.805  -16.442 -0.739  1.00 94.94 307 A 1 
ATOM 2401 C CB  . ASN A 1 307 ? 17.715  -15.490 -2.682  1.00 95.41 307 A 1 
ATOM 2402 C CG  . ASN A 1 307 ? 16.622  -15.910 -3.643  1.00 95.55 307 A 1 
ATOM 2403 O OD1 . ASN A 1 307 ? 15.562  -15.330 -3.751  1.00 93.10 307 A 1 
ATOM 2404 N ND2 . ASN A 1 307 ? 16.872  -16.934 -4.428  1.00 92.80 307 A 1 
ATOM 2405 N N   . ILE A 1 308 ? 16.158  -14.756 0.701   1.00 95.98 308 A 1 
ATOM 2406 C CA  . ILE A 1 308 ? 15.361  -15.290 1.822   1.00 95.20 308 A 1 
ATOM 2407 C C   . ILE A 1 308 ? 14.216  -14.368 2.253   1.00 94.79 308 A 1 
ATOM 2408 O O   . ILE A 1 308 ? 13.414  -14.742 3.107   1.00 93.92 308 A 1 
ATOM 2409 C CB  . ILE A 1 308 ? 16.257  -15.635 3.033   1.00 95.19 308 A 1 
ATOM 2410 C CG1 . ILE A 1 308 ? 16.965  -14.382 3.599   1.00 94.15 308 A 1 
ATOM 2411 C CG2 . ILE A 1 308 ? 17.251  -16.752 2.672   1.00 92.76 308 A 1 
ATOM 2412 C CD1 . ILE A 1 308 ? 17.715  -14.630 4.917   1.00 91.50 308 A 1 
ATOM 2413 N N   . ALA A 1 309 ? 14.132  -13.165 1.683   1.00 94.96 309 A 1 
ATOM 2414 C CA  . ALA A 1 309 ? 13.109  -12.184 2.014   1.00 94.89 309 A 1 
ATOM 2415 C C   . ALA A 1 309 ? 11.717  -12.653 1.575   1.00 95.40 309 A 1 
ATOM 2416 O O   . ALA A 1 309 ? 11.563  -13.262 0.514   1.00 95.11 309 A 1 
ATOM 2417 C CB  . ALA A 1 309 ? 13.477  -10.852 1.358   1.00 94.34 309 A 1 
ATOM 2418 N N   . ASN A 1 310 ? 10.694  -12.336 2.358   1.00 94.31 310 A 1 
ATOM 2419 C CA  . ASN A 1 310 ? 9.313   -12.638 2.003   1.00 94.50 310 A 1 
ATOM 2420 C C   . ASN A 1 310 ? 8.774   -11.596 1.005   1.00 95.11 310 A 1 
ATOM 2421 O O   . ASN A 1 310 ? 8.636   -10.433 1.376   1.00 94.98 310 A 1 
ATOM 2422 C CB  . ASN A 1 310 ? 8.484   -12.706 3.290   1.00 93.43 310 A 1 
ATOM 2423 C CG  . ASN A 1 310 ? 7.070   -13.203 3.051   1.00 91.77 310 A 1 
ATOM 2424 O OD1 . ASN A 1 310 ? 6.558   -13.244 1.942   1.00 88.72 310 A 1 
ATOM 2425 N ND2 . ASN A 1 310 ? 6.397   -13.613 4.097   1.00 87.91 310 A 1 
ATOM 2426 N N   . PRO A 1 311 ? 8.434   -11.971 -0.239  1.00 95.01 311 A 1 
ATOM 2427 C CA  . PRO A 1 311 ? 7.965   -11.010 -1.235  1.00 95.83 311 A 1 
ATOM 2428 C C   . PRO A 1 311 ? 6.453   -10.747 -1.164  1.00 96.28 311 A 1 
ATOM 2429 O O   . PRO A 1 311 ? 5.953   -9.886  -1.883  1.00 96.34 311 A 1 
ATOM 2430 C CB  . PRO A 1 311 ? 8.372   -11.635 -2.570  1.00 96.38 311 A 1 
ATOM 2431 C CG  . PRO A 1 311 ? 8.166   -13.130 -2.320  1.00 96.19 311 A 1 
ATOM 2432 C CD  . PRO A 1 311 ? 8.573   -13.295 -0.855  1.00 96.65 311 A 1 
ATOM 2433 N N   . LEU A 1 312 ? 5.700   -11.492 -0.352  1.00 95.60 312 A 1 
ATOM 2434 C CA  . LEU A 1 312 ? 4.236   -11.525 -0.425  1.00 95.49 312 A 1 
ATOM 2435 C C   . LEU A 1 312 ? 3.583   -10.185 -0.071  1.00 95.91 312 A 1 
ATOM 2436 O O   . LEU A 1 312 ? 2.621   -9.804  -0.736  1.00 95.98 312 A 1 
ATOM 2437 C CB  . LEU A 1 312 ? 3.679   -12.659 0.453   1.00 95.28 312 A 1 
ATOM 2438 C CG  . LEU A 1 312 ? 4.110   -14.075 0.033   1.00 94.62 312 A 1 
ATOM 2439 C CD1 . LEU A 1 312 ? 3.443   -15.110 0.936   1.00 93.27 312 A 1 
ATOM 2440 C CD2 . LEU A 1 312 ? 3.730   -14.411 -1.414  1.00 93.06 312 A 1 
ATOM 2441 N N   . ALA A 1 313 ? 4.125   -9.433  0.891   1.00 95.12 313 A 1 
ATOM 2442 C CA  . ALA A 1 313 ? 3.622   -8.093  1.203   1.00 95.05 313 A 1 
ATOM 2443 C C   . ALA A 1 313 ? 3.737   -7.140  0.000   1.00 96.11 313 A 1 
ATOM 2444 O O   . ALA A 1 313 ? 2.793   -6.414  -0.314  1.00 96.33 313 A 1 
ATOM 2445 C CB  . ALA A 1 313 ? 4.387   -7.548  2.412   1.00 94.26 313 A 1 
ATOM 2446 N N   . THR A 1 314 ? 4.864   -7.178  -0.720  1.00 95.98 314 A 1 
ATOM 2447 C CA  . THR A 1 314 ? 5.067   -6.352  -1.921  1.00 96.81 314 A 1 
ATOM 2448 C C   . THR A 1 314 ? 4.189   -6.827  -3.079  1.00 97.27 314 A 1 
ATOM 2449 O O   . THR A 1 314 ? 3.621   -6.011  -3.800  1.00 97.49 314 A 1 
ATOM 2450 C CB  . THR A 1 314 ? 6.540   -6.352  -2.350  1.00 97.08 314 A 1 
ATOM 2451 O OG1 . THR A 1 314 ? 7.378   -6.206  -1.238  1.00 95.13 314 A 1 
ATOM 2452 C CG2 . THR A 1 314 ? 6.864   -5.191  -3.291  1.00 95.35 314 A 1 
ATOM 2453 N N   . VAL A 1 315 ? 3.996   -8.137  -3.231  1.00 96.96 315 A 1 
ATOM 2454 C CA  . VAL A 1 315 ? 3.062   -8.718  -4.211  1.00 97.31 315 A 1 
ATOM 2455 C C   . VAL A 1 315 ? 1.617   -8.296  -3.919  1.00 97.34 315 A 1 
ATOM 2456 O O   . VAL A 1 315 ? 0.892   -7.898  -4.831  1.00 97.26 315 A 1 
ATOM 2457 C CB  . VAL A 1 315 ? 3.207   -10.252 -4.231  1.00 97.42 315 A 1 
ATOM 2458 C CG1 . VAL A 1 315 ? 2.106   -10.940 -5.041  1.00 96.94 315 A 1 
ATOM 2459 C CG2 . VAL A 1 315 ? 4.553   -10.659 -4.848  1.00 96.80 315 A 1 
ATOM 2460 N N   . LEU A 1 316 ? 1.197   -8.322  -2.659  1.00 96.59 316 A 1 
ATOM 2461 C CA  . LEU A 1 316 ? -0.120  -7.832  -2.245  1.00 95.90 316 A 1 
ATOM 2462 C C   . LEU A 1 316 ? -0.250  -6.310  -2.414  1.00 96.35 316 A 1 
ATOM 2463 O O   . LEU A 1 316 ? -1.329  -5.830  -2.754  1.00 96.51 316 A 1 
ATOM 2464 C CB  . LEU A 1 316 ? -0.390  -8.263  -0.794  1.00 95.49 316 A 1 
ATOM 2465 C CG  . LEU A 1 316 ? -0.633  -9.774  -0.607  1.00 94.33 316 A 1 
ATOM 2466 C CD1 . LEU A 1 316 ? -0.646  -10.110 0.884   1.00 93.08 316 A 1 
ATOM 2467 C CD2 . LEU A 1 316 ? -1.963  -10.222 -1.216  1.00 92.96 316 A 1 
ATOM 2468 N N   . SER A 1 317 ? 0.841   -5.554  -2.263  1.00 96.97 317 A 1 
ATOM 2469 C CA  . SER A 1 317 ? 0.873   -4.122  -2.592  1.00 97.20 317 A 1 
ATOM 2470 C C   . SER A 1 317 ? 0.684   -3.879  -4.096  1.00 97.58 317 A 1 
ATOM 2471 O O   . SER A 1 317 ? -0.033  -2.959  -4.475  1.00 97.61 317 A 1 
ATOM 2472 C CB  . SER A 1 317 ? 2.173   -3.471  -2.114  1.00 97.04 317 A 1 
ATOM 2473 O OG  . SER A 1 317 ? 2.323   -3.662  -0.722  1.00 94.74 317 A 1 
ATOM 2474 N N   . ALA A 1 318 ? 1.223   -4.741  -4.956  1.00 97.47 318 A 1 
ATOM 2475 C CA  . ALA A 1 318 ? 0.933   -4.706  -6.390  1.00 97.72 318 A 1 
ATOM 2476 C C   . ALA A 1 318 ? -0.541  -5.044  -6.701  1.00 97.67 318 A 1 
ATOM 2477 O O   . ALA A 1 318 ? -1.133  -4.430  -7.582  1.00 97.49 318 A 1 
ATOM 2478 C CB  . ALA A 1 318 ? 1.901   -5.645  -7.119  1.00 97.93 318 A 1 
ATOM 2479 N N   . ALA A 1 319 ? -1.170  -5.942  -5.942  1.00 97.37 319 A 1 
ATOM 2480 C CA  . ALA A 1 319 ? -2.615  -6.169  -6.048  1.00 96.93 319 A 1 
ATOM 2481 C C   . ALA A 1 319 ? -3.421  -4.914  -5.678  1.00 96.57 319 A 1 
ATOM 2482 O O   . ALA A 1 319 ? -4.352  -4.548  -6.389  1.00 96.00 319 A 1 
ATOM 2483 C CB  . ALA A 1 319 ? -3.017  -7.364  -5.174  1.00 96.81 319 A 1 
ATOM 2484 N N   . MET A 1 320 ? -3.036  -4.207  -4.607  1.00 97.00 320 A 1 
ATOM 2485 C CA  . MET A 1 320 ? -3.642  -2.920  -4.249  1.00 96.39 320 A 1 
ATOM 2486 C C   . MET A 1 320 ? -3.414  -1.863  -5.333  1.00 95.92 320 A 1 
ATOM 2487 O O   . MET A 1 320 ? -4.309  -1.067  -5.598  1.00 94.86 320 A 1 
ATOM 2488 C CB  . MET A 1 320 ? -3.081  -2.400  -2.919  1.00 96.31 320 A 1 
ATOM 2489 C CG  . MET A 1 320 ? -3.461  -3.265  -1.718  1.00 95.51 320 A 1 
ATOM 2490 S SD  . MET A 1 320 ? -2.796  -2.665  -0.143  1.00 94.83 320 A 1 
ATOM 2491 C CE  . MET A 1 320 ? -3.850  -1.224  0.148   1.00 89.38 320 A 1 
ATOM 2492 N N   . MET A 1 321 ? -2.246  -1.854  -5.969  1.00 97.70 321 A 1 
ATOM 2493 C CA  . MET A 1 321 ? -1.932  -0.958  -7.083  1.00 97.43 321 A 1 
ATOM 2494 C C   . MET A 1 321 ? -2.897  -1.172  -8.252  1.00 96.67 321 A 1 
ATOM 2495 O O   . MET A 1 321 ? -3.499  -0.207  -8.716  1.00 96.17 321 A 1 
ATOM 2496 C CB  . MET A 1 321 ? -0.474  -1.172  -7.514  1.00 97.74 321 A 1 
ATOM 2497 C CG  . MET A 1 321 ? -0.026  -0.212  -8.616  1.00 97.30 321 A 1 
ATOM 2498 S SD  . MET A 1 321 ? 1.675   -0.492  -9.181  1.00 97.12 321 A 1 
ATOM 2499 C CE  . MET A 1 321 ? 1.472   -2.082  -10.030 1.00 93.97 321 A 1 
ATOM 2500 N N   . LEU A 1 322 ? -3.103  -2.421  -8.680  1.00 96.85 322 A 1 
ATOM 2501 C CA  . LEU A 1 322 ? -4.055  -2.735  -9.748  1.00 96.14 322 A 1 
ATOM 2502 C C   . LEU A 1 322 ? -5.482  -2.318  -9.375  1.00 94.89 322 A 1 
ATOM 2503 O O   . LEU A 1 322 ? -6.175  -1.697  -10.175 1.00 93.83 322 A 1 
ATOM 2504 C CB  . LEU A 1 322 ? -3.982  -4.234  -10.079 1.00 96.54 322 A 1 
ATOM 2505 C CG  . LEU A 1 322 ? -2.647  -4.690  -10.701 1.00 96.02 322 A 1 
ATOM 2506 C CD1 . LEU A 1 322 ? -2.683  -6.196  -10.928 1.00 93.92 322 A 1 
ATOM 2507 C CD2 . LEU A 1 322 ? -2.351  -4.018  -12.038 1.00 93.98 322 A 1 
ATOM 2508 N N   . GLU A 1 323 ? -5.898  -2.581  -8.147  1.00 95.13 323 A 1 
ATOM 2509 C CA  . GLU A 1 323 ? -7.245  -2.243  -7.669  1.00 93.77 323 A 1 
ATOM 2510 C C   . GLU A 1 323 ? -7.473  -0.728  -7.543  1.00 93.14 323 A 1 
ATOM 2511 O O   . GLU A 1 323 ? -8.498  -0.221  -7.993  1.00 91.50 323 A 1 
ATOM 2512 C CB  . GLU A 1 323 ? -7.463  -2.957  -6.330  1.00 92.02 323 A 1 
ATOM 2513 C CG  . GLU A 1 323 ? -8.866  -2.752  -5.746  1.00 86.15 323 A 1 
ATOM 2514 C CD  . GLU A 1 323 ? -9.084  -3.559  -4.455  1.00 86.83 323 A 1 
ATOM 2515 O OE1 . GLU A 1 323 ? -10.221 -3.577  -3.936  1.00 79.52 323 A 1 
ATOM 2516 O OE2 . GLU A 1 323 ? -8.124  -4.195  -3.954  1.00 80.99 323 A 1 
ATOM 2517 N N   . TYR A 1 324 ? -6.539  0.004   -6.916  1.00 94.13 324 A 1 
ATOM 2518 C CA  . TYR A 1 324 ? -6.773  1.398   -6.537  1.00 92.94 324 A 1 
ATOM 2519 C C   . TYR A 1 324 ? -6.292  2.418   -7.565  1.00 92.99 324 A 1 
ATOM 2520 O O   . TYR A 1 324 ? -6.906  3.477   -7.662  1.00 91.49 324 A 1 
ATOM 2521 C CB  . TYR A 1 324 ? -6.152  1.688   -5.165  1.00 92.24 324 A 1 
ATOM 2522 C CG  . TYR A 1 324 ? -6.662  0.845   -4.005  1.00 90.23 324 A 1 
ATOM 2523 C CD1 . TYR A 1 324 ? -8.016  0.465   -3.925  1.00 83.97 324 A 1 
ATOM 2524 C CD2 . TYR A 1 324 ? -5.775  0.457   -2.986  1.00 83.97 324 A 1 
ATOM 2525 C CE1 . TYR A 1 324 ? -8.473  -0.316  -2.848  1.00 80.22 324 A 1 
ATOM 2526 C CE2 . TYR A 1 324 ? -6.231  -0.322  -1.905  1.00 80.18 324 A 1 
ATOM 2527 C CZ  . TYR A 1 324 ? -7.581  -0.715  -1.839  1.00 81.45 324 A 1 
ATOM 2528 O OH  . TYR A 1 324 ? -8.020  -1.484  -0.810  1.00 79.14 324 A 1 
ATOM 2529 N N   . ALA A 1 325 ? -5.217  2.136   -8.301  1.00 93.32 325 A 1 
ATOM 2530 C CA  . ALA A 1 325 ? -4.717  3.044   -9.327  1.00 93.53 325 A 1 
ATOM 2531 C C   . ALA A 1 325 ? -5.375  2.792   -10.691 1.00 93.52 325 A 1 
ATOM 2532 O O   . ALA A 1 325 ? -5.608  3.747   -11.423 1.00 92.57 325 A 1 
ATOM 2533 C CB  . ALA A 1 325 ? -3.189  2.956   -9.396  1.00 94.32 325 A 1 
ATOM 2534 N N   . PHE A 1 326 ? -5.724  1.539   -10.990 1.00 93.45 326 A 1 
ATOM 2535 C CA  . PHE A 1 326 ? -6.209  1.140   -12.312 1.00 93.27 326 A 1 
ATOM 2536 C C   . PHE A 1 326 ? -7.645  0.585   -12.313 1.00 92.68 326 A 1 
ATOM 2537 O O   . PHE A 1 326 ? -8.213  0.338   -13.367 1.00 91.29 326 A 1 
ATOM 2538 C CB  . PHE A 1 326 ? -5.198  0.161   -12.924 1.00 94.12 326 A 1 
ATOM 2539 C CG  . PHE A 1 326 ? -3.777  0.696   -12.980 1.00 94.83 326 A 1 
ATOM 2540 C CD1 . PHE A 1 326 ? -3.448  1.716   -13.891 1.00 93.97 326 A 1 
ATOM 2541 C CD2 . PHE A 1 326 ? -2.787  0.198   -12.113 1.00 94.42 326 A 1 
ATOM 2542 C CE1 . PHE A 1 326 ? -2.139  2.231   -13.938 1.00 94.23 326 A 1 
ATOM 2543 C CE2 . PHE A 1 326 ? -1.476  0.712   -12.159 1.00 94.45 326 A 1 
ATOM 2544 C CZ  . PHE A 1 326 ? -1.152  1.728   -13.073 1.00 95.04 326 A 1 
ATOM 2545 N N   . GLY A 1 327 ? -8.275  0.376   -11.156 1.00 92.18 327 A 1 
ATOM 2546 C CA  . GLY A 1 327 ? -9.635  -0.177  -11.083 1.00 91.27 327 A 1 
ATOM 2547 C C   . GLY A 1 327 ? -9.747  -1.656  -11.478 1.00 91.91 327 A 1 
ATOM 2548 O O   . GLY A 1 327 ? -10.857 -2.172  -11.620 1.00 90.69 327 A 1 
ATOM 2549 N N   . LEU A 1 328 ? -8.614  -2.345  -11.607 1.00 91.67 328 A 1 
ATOM 2550 C CA  . LEU A 1 328 ? -8.487  -3.723  -12.073 1.00 92.67 328 A 1 
ATOM 2551 C C   . LEU A 1 328 ? -8.713  -4.717  -10.921 1.00 93.23 328 A 1 
ATOM 2552 O O   . LEU A 1 328 ? -7.791  -5.272  -10.317 1.00 93.25 328 A 1 
ATOM 2553 C CB  . LEU A 1 328 ? -7.125  -3.881  -12.761 1.00 93.19 328 A 1 
ATOM 2554 C CG  . LEU A 1 328 ? -6.912  -3.009  -14.013 1.00 92.27 328 A 1 
ATOM 2555 C CD1 . LEU A 1 328 ? -5.505  -3.250  -14.559 1.00 90.78 328 A 1 
ATOM 2556 C CD2 . LEU A 1 328 ? -7.924  -3.318  -15.118 1.00 90.94 328 A 1 
ATOM 2557 N N   . ASN A 1 329 ? -9.987  -4.907  -10.576 1.00 92.97 329 A 1 
ATOM 2558 C CA  . ASN A 1 329 ? -10.382 -5.703  -9.411  1.00 92.75 329 A 1 
ATOM 2559 C C   . ASN A 1 329 ? -10.201 -7.216  -9.619  1.00 94.03 329 A 1 
ATOM 2560 O O   . ASN A 1 329 ? -9.872  -7.925  -8.667  1.00 93.79 329 A 1 
ATOM 2561 C CB  . ASN A 1 329 ? -11.842 -5.388  -9.050  1.00 91.56 329 A 1 
ATOM 2562 C CG  . ASN A 1 329 ? -12.024 -3.969  -8.557  1.00 89.94 329 A 1 
ATOM 2563 O OD1 . ASN A 1 329 ? -11.743 -3.642  -7.419  1.00 82.62 329 A 1 
ATOM 2564 N ND2 . ASN A 1 329 ? -12.498 -3.074  -9.390  1.00 81.89 329 A 1 
ATOM 2565 N N   . GLU A 1 330 ? -10.435 -7.721  -10.827 1.00 92.70 330 A 1 
ATOM 2566 C CA  . GLU A 1 330 ? -10.300 -9.149  -11.137 1.00 93.22 330 A 1 
ATOM 2567 C C   . GLU A 1 330 ? -8.833  -9.586  -11.102 1.00 94.36 330 A 1 
ATOM 2568 O O   . GLU A 1 330 ? -8.490  -10.615 -10.512 1.00 94.33 330 A 1 
ATOM 2569 C CB  . GLU A 1 330 ? -10.928 -9.476  -12.501 1.00 92.72 330 A 1 
ATOM 2570 C CG  . GLU A 1 330 ? -12.448 -9.264  -12.516 1.00 84.68 330 A 1 
ATOM 2571 C CD  . GLU A 1 330 ? -13.149 -9.812  -13.772 1.00 79.14 330 A 1 
ATOM 2572 O OE1 . GLU A 1 330 ? -14.398 -9.716  -13.800 1.00 69.64 330 A 1 
ATOM 2573 O OE2 . GLU A 1 330 ? -12.474 -10.398 -14.645 1.00 70.13 330 A 1 
ATOM 2574 N N   . GLU A 1 331 ? -7.969  -8.752  -11.645 1.00 94.31 331 A 1 
ATOM 2575 C CA  . GLU A 1 331 ? -6.519  -8.895  -11.655 1.00 94.93 331 A 1 
ATOM 2576 C C   . GLU A 1 331 ? -5.953  -8.902  -10.234 1.00 95.95 331 A 1 
ATOM 2577 O O   . GLU A 1 331 ? -5.209  -9.809  -9.846  1.00 96.11 331 A 1 
ATOM 2578 C CB  . GLU A 1 331 ? -5.906  -7.729  -12.443 1.00 94.64 331 A 1 
ATOM 2579 C CG  . GLU A 1 331 ? -6.238  -7.719  -13.936 1.00 92.65 331 A 1 
ATOM 2580 C CD  . GLU A 1 331 ? -7.614  -7.125  -14.321 1.00 92.67 331 A 1 
ATOM 2581 O OE1 . GLU A 1 331 ? -7.847  -7.049  -15.541 1.00 86.64 331 A 1 
ATOM 2582 O OE2 . GLU A 1 331 ? -8.432  -6.818  -13.430 1.00 88.02 331 A 1 
ATOM 2583 N N   . ALA A 1 332 ? -6.375  -7.924  -9.423  1.00 94.77 332 A 1 
ATOM 2584 C CA  . ALA A 1 332 ? -6.004  -7.846  -8.016  1.00 94.89 332 A 1 
ATOM 2585 C C   . ALA A 1 332 ? -6.485  -9.073  -7.225  1.00 94.91 332 A 1 
ATOM 2586 O O   . ALA A 1 332 ? -5.741  -9.627  -6.407  1.00 94.94 332 A 1 
ATOM 2587 C CB  . ALA A 1 332 ? -6.581  -6.549  -7.442  1.00 95.21 332 A 1 
ATOM 2588 N N   . ALA A 1 333 ? -7.710  -9.533  -7.490  1.00 95.27 333 A 1 
ATOM 2589 C CA  . ALA A 1 333 ? -8.257  -10.736 -6.872  1.00 94.99 333 A 1 
ATOM 2590 C C   . ALA A 1 333 ? -7.479  -11.999 -7.272  1.00 95.27 333 A 1 
ATOM 2591 O O   . ALA A 1 333 ? -7.250  -12.868 -6.425  1.00 94.84 333 A 1 
ATOM 2592 C CB  . ALA A 1 333 ? -9.744  -10.847 -7.227  1.00 94.58 333 A 1 
ATOM 2593 N N   . LEU A 1 334 ? -7.015  -12.095 -8.517  1.00 95.80 334 A 1 
ATOM 2594 C CA  . LEU A 1 334 ? -6.179  -13.212 -8.959  1.00 96.54 334 A 1 
ATOM 2595 C C   . LEU A 1 334 ? -4.821  -13.236 -8.247  1.00 96.61 334 A 1 
ATOM 2596 O O   . LEU A 1 334 ? -4.377  -14.311 -7.839  1.00 96.41 334 A 1 
ATOM 2597 C CB  . LEU A 1 334 ? -6.028  -13.175 -10.491 1.00 97.10 334 A 1 
ATOM 2598 C CG  . LEU A 1 334 ? -5.167  -14.324 -11.047 1.00 96.46 334 A 1 
ATOM 2599 C CD1 . LEU A 1 334 ? -5.726  -15.707 -10.708 1.00 94.78 334 A 1 
ATOM 2600 C CD2 . LEU A 1 334 ? -5.065  -14.220 -12.562 1.00 95.07 334 A 1 
ATOM 2601 N N   . ILE A 1 335 ? -4.194  -12.081 -8.035  1.00 97.13 335 A 1 
ATOM 2602 C CA  . ILE A 1 335 ? -2.952  -11.997 -7.243  1.00 96.99 335 A 1 
ATOM 2603 C C   . ILE A 1 335 ? -3.195  -12.485 -5.815  1.00 96.19 335 A 1 
ATOM 2604 O O   . ILE A 1 335 ? -2.445  -13.332 -5.327  1.00 95.57 335 A 1 
ATOM 2605 C CB  . ILE A 1 335 ? -2.352  -10.572 -7.246  1.00 97.46 335 A 1 
ATOM 2606 C CG1 . ILE A 1 335 ? -1.908  -10.180 -8.669  1.00 97.10 335 A 1 
ATOM 2607 C CG2 . ILE A 1 335 ? -1.155  -10.489 -6.275  1.00 96.94 335 A 1 
ATOM 2608 C CD1 . ILE A 1 335 ? -1.316  -8.774  -8.788  1.00 96.25 335 A 1 
ATOM 2609 N N   . ARG A 1 336 ? -4.259  -12.018 -5.156  1.00 96.36 336 A 1 
ATOM 2610 C CA  . ARG A 1 336 ? -4.614  -12.467 -3.797  1.00 95.23 336 A 1 
ATOM 2611 C C   . ARG A 1 336 ? -4.833  -13.972 -3.754  1.00 94.88 336 A 1 
ATOM 2612 O O   . ARG A 1 336 ? -4.240  -14.648 -2.921  1.00 94.64 336 A 1 
ATOM 2613 C CB  . ARG A 1 336 ? -5.858  -11.728 -3.295  1.00 94.75 336 A 1 
ATOM 2614 C CG  . ARG A 1 336 ? -5.557  -10.249 -3.018  1.00 93.05 336 A 1 
ATOM 2615 C CD  . ARG A 1 336 ? -6.835  -9.504  -2.659  1.00 91.92 336 A 1 
ATOM 2616 N NE  . ARG A 1 336 ? -6.529  -8.080  -2.465  1.00 89.97 336 A 1 
ATOM 2617 C CZ  . ARG A 1 336 ? -7.055  -7.041  -3.088  1.00 88.61 336 A 1 
ATOM 2618 N NH1 . ARG A 1 336 ? -8.007  -7.112  -3.981  1.00 82.28 336 A 1 
ATOM 2619 N NH2 . ARG A 1 336 ? -6.615  -5.864  -2.807  1.00 83.94 336 A 1 
ATOM 2620 N N   . LYS A 1 337 ? -5.579  -14.505 -4.712  1.00 94.83 337 A 1 
ATOM 2621 C CA  . LYS A 1 337 ? -5.801  -15.952 -4.841  1.00 95.31 337 A 1 
ATOM 2622 C C   . LYS A 1 337 ? -4.497  -16.735 -5.030  1.00 95.88 337 A 1 
ATOM 2623 O O   . LYS A 1 337 ? -4.364  -17.832 -4.497  1.00 95.89 337 A 1 
ATOM 2624 C CB  . LYS A 1 337 ? -6.769  -16.182 -6.006  1.00 95.72 337 A 1 
ATOM 2625 C CG  . LYS A 1 337 ? -7.159  -17.656 -6.172  1.00 89.03 337 A 1 
ATOM 2626 C CD  . LYS A 1 337 ? -8.092  -17.800 -7.371  1.00 87.38 337 A 1 
ATOM 2627 C CE  . LYS A 1 337 ? -8.449  -19.266 -7.603  1.00 79.50 337 A 1 
ATOM 2628 N NZ  . LYS A 1 337 ? -9.251  -19.413 -8.841  1.00 71.98 337 A 1 
ATOM 2629 N N   . ALA A 1 338 ? -3.541  -16.199 -5.782  1.00 96.54 338 A 1 
ATOM 2630 C CA  . ALA A 1 338 ? -2.229  -16.819 -5.950  1.00 96.86 338 A 1 
ATOM 2631 C C   . ALA A 1 338 ? -1.437  -16.832 -4.635  1.00 96.51 338 A 1 
ATOM 2632 O O   . ALA A 1 338 ? -0.855  -17.860 -4.286  1.00 96.36 338 A 1 
ATOM 2633 C CB  . ALA A 1 338 ? -1.468  -16.098 -7.070  1.00 97.59 338 A 1 
ATOM 2634 N N   . VAL A 1 339 ? -1.466  -15.724 -3.891  1.00 96.05 339 A 1 
ATOM 2635 C CA  . VAL A 1 339 ? -0.838  -15.625 -2.565  1.00 94.97 339 A 1 
ATOM 2636 C C   . VAL A 1 339 ? -1.471  -16.624 -1.595  1.00 94.12 339 A 1 
ATOM 2637 O O   . VAL A 1 339 ? -0.745  -17.436 -1.030  1.00 93.52 339 A 1 
ATOM 2638 C CB  . VAL A 1 339 ? -0.895  -14.184 -2.025  1.00 94.87 339 A 1 
ATOM 2639 C CG1 . VAL A 1 339 ? -0.446  -14.093 -0.564  1.00 93.93 339 A 1 
ATOM 2640 C CG2 . VAL A 1 339 ? 0.032   -13.281 -2.852  1.00 93.67 339 A 1 
ATOM 2641 N N   . ASP A 1 340 ? -2.796  -16.648 -1.483  1.00 93.56 340 A 1 
ATOM 2642 C CA  . ASP A 1 340 ? -3.516  -17.594 -0.623  1.00 92.39 340 A 1 
ATOM 2643 C C   . ASP A 1 340 ? -3.146  -19.046 -0.965  1.00 92.69 340 A 1 
ATOM 2644 O O   . ASP A 1 340 ? -2.742  -19.826 -0.102  1.00 92.36 340 A 1 
ATOM 2645 C CB  . ASP A 1 340 ? -5.035  -17.396 -0.772  1.00 91.31 340 A 1 
ATOM 2646 C CG  . ASP A 1 340 ? -5.557  -16.055 -0.244  1.00 87.70 340 A 1 
ATOM 2647 O OD1 . ASP A 1 340 ? -4.870  -15.450 0.609   1.00 84.36 340 A 1 
ATOM 2648 O OD2 . ASP A 1 340 ? -6.654  -15.659 -0.696  1.00 82.82 340 A 1 
ATOM 2649 N N   . ALA A 1 341 ? -3.174  -19.388 -2.250  1.00 94.16 341 A 1 
ATOM 2650 C CA  . ALA A 1 341 ? -2.827  -20.728 -2.710  1.00 94.97 341 A 1 
ATOM 2651 C C   . ALA A 1 341 ? -1.356  -21.098 -2.446  1.00 95.15 341 A 1 
ATOM 2652 O O   . ALA A 1 341 ? -1.055  -22.270 -2.212  1.00 95.02 341 A 1 
ATOM 2653 C CB  . ALA A 1 341 ? -3.172  -20.827 -4.198  1.00 95.99 341 A 1 
ATOM 2654 N N   . SER A 1 342 ? -0.429  -20.126 -2.494  1.00 95.08 342 A 1 
ATOM 2655 C CA  . SER A 1 342 ? 0.980   -20.364 -2.145  1.00 95.07 342 A 1 
ATOM 2656 C C   . SER A 1 342 ? 1.136   -20.700 -0.665  1.00 94.62 342 A 1 
ATOM 2657 O O   . SER A 1 342 ? 1.801   -21.680 -0.315  1.00 93.93 342 A 1 
ATOM 2658 C CB  . SER A 1 342 ? 1.873   -19.183 -2.551  1.00 95.36 342 A 1 
ATOM 2659 O OG  . SER A 1 342 ? 1.812   -18.085 -1.662  1.00 92.30 342 A 1 
ATOM 2660 N N   . ILE A 1 343 ? 0.426   -19.951 0.180   1.00 93.84 343 A 1 
ATOM 2661 C CA  . ILE A 1 343 ? 0.429   -20.149 1.627   1.00 92.34 343 A 1 
ATOM 2662 C C   . ILE A 1 343 ? -0.182  -21.512 1.972   1.00 91.87 343 A 1 
ATOM 2663 O O   . ILE A 1 343 ? 0.415   -22.273 2.737   1.00 90.75 343 A 1 
ATOM 2664 C CB  . ILE A 1 343 ? -0.302  -18.969 2.312   1.00 91.59 343 A 1 
ATOM 2665 C CG1 . ILE A 1 343 ? 0.481   -17.647 2.111   1.00 89.90 343 A 1 
ATOM 2666 C CG2 . ILE A 1 343 ? -0.470  -19.231 3.815   1.00 89.31 343 A 1 
ATOM 2667 C CD1 . ILE A 1 343 ? -0.299  -16.408 2.563   1.00 86.03 343 A 1 
ATOM 2668 N N   . ASP A 1 344 ? -1.306  -21.873 1.368   1.00 92.26 344 A 1 
ATOM 2669 C CA  . ASP A 1 344 ? -1.989  -23.153 1.602   1.00 91.71 344 A 1 
ATOM 2670 C C   . ASP A 1 344 ? -1.158  -24.365 1.157   1.00 92.16 344 A 1 
ATOM 2671 O O   . ASP A 1 344 ? -1.202  -25.423 1.783   1.00 91.28 344 A 1 
ATOM 2672 C CB  . ASP A 1 344 ? -3.335  -23.155 0.870   1.00 90.86 344 A 1 
ATOM 2673 C CG  . ASP A 1 344 ? -4.397  -22.267 1.526   1.00 87.42 344 A 1 
ATOM 2674 O OD1 . ASP A 1 344 ? -4.191  -21.857 2.696   1.00 83.92 344 A 1 
ATOM 2675 O OD2 . ASP A 1 344 ? -5.445  -22.091 0.866   1.00 84.01 344 A 1 
ATOM 2676 N N   . LYS A 1 345 ? -0.360  -24.205 0.105   1.00 92.37 345 A 1 
ATOM 2677 C CA  . LYS A 1 345 ? 0.545   -25.251 -0.397  1.00 93.06 345 A 1 
ATOM 2678 C C   . LYS A 1 345 ? 1.923   -25.263 0.273   1.00 93.59 345 A 1 
ATOM 2679 O O   . LYS A 1 345 ? 2.811   -25.966 -0.205  1.00 92.41 345 A 1 
ATOM 2680 C CB  . LYS A 1 345 ? 0.658   -25.151 -1.922  1.00 93.94 345 A 1 
ATOM 2681 C CG  . LYS A 1 345 ? -0.647  -25.560 -2.610  1.00 91.21 345 A 1 
ATOM 2682 C CD  . LYS A 1 345 ? -0.454  -25.515 -4.124  1.00 86.51 345 A 1 
ATOM 2683 C CE  . LYS A 1 345 ? -1.745  -25.940 -4.824  1.00 82.23 345 A 1 
ATOM 2684 N NZ  . LYS A 1 345 ? -1.582  -25.898 -6.295  1.00 72.75 345 A 1 
ATOM 2685 N N   . ASN A 1 346 ? 2.117   -24.490 1.337   1.00 91.75 346 A 1 
ATOM 2686 C CA  . ASN A 1 346 ? 3.405   -24.328 2.013   1.00 92.10 346 A 1 
ATOM 2687 C C   . ASN A 1 346 ? 4.540   -23.814 1.098   1.00 93.29 346 A 1 
ATOM 2688 O O   . ASN A 1 346 ? 5.716   -24.035 1.393   1.00 91.98 346 A 1 
ATOM 2689 C CB  . ASN A 1 346 ? 3.781   -25.610 2.785   1.00 90.54 346 A 1 
ATOM 2690 C CG  . ASN A 1 346 ? 2.783   -25.987 3.858   1.00 86.61 346 A 1 
ATOM 2691 O OD1 . ASN A 1 346 ? 2.178   -25.151 4.508   1.00 80.07 346 A 1 
ATOM 2692 N ND2 . ASN A 1 346 ? 2.612   -27.264 4.106   1.00 78.73 346 A 1 
ATOM 2693 N N   . ILE A 1 347 ? 4.213   -23.098 0.034   1.00 92.54 347 A 1 
ATOM 2694 C CA  . ILE A 1 347 ? 5.191   -22.382 -0.797  1.00 93.75 347 A 1 
ATOM 2695 C C   . ILE A 1 347 ? 5.480   -21.034 -0.127  1.00 94.00 347 A 1 
ATOM 2696 O O   . ILE A 1 347 ? 4.890   -20.013 -0.469  1.00 93.07 347 A 1 
ATOM 2697 C CB  . ILE A 1 347 ? 4.696   -22.229 -2.249  1.00 95.05 347 A 1 
ATOM 2698 C CG1 . ILE A 1 347 ? 4.194   -23.551 -2.869  1.00 93.95 347 A 1 
ATOM 2699 C CG2 . ILE A 1 347 ? 5.804   -21.617 -3.127  1.00 94.00 347 A 1 
ATOM 2700 C CD1 . ILE A 1 347 ? 5.204   -24.700 -2.893  1.00 86.70 347 A 1 
ATOM 2701 N N   . ARG A 1 348 ? 6.329   -21.054 0.884   1.00 93.75 348 A 1 
ATOM 2702 C CA  . ARG A 1 348 ? 6.551   -19.938 1.812   1.00 93.16 348 A 1 
ATOM 2703 C C   . ARG A 1 348 ? 8.035   -19.747 2.099   1.00 94.35 348 A 1 
ATOM 2704 O O   . ARG A 1 348 ? 8.790   -20.718 2.161   1.00 93.33 348 A 1 
ATOM 2705 C CB  . ARG A 1 348 ? 5.809   -20.192 3.135   1.00 89.81 348 A 1 
ATOM 2706 C CG  . ARG A 1 348 ? 4.332   -20.564 2.992   1.00 85.87 348 A 1 
ATOM 2707 C CD  . ARG A 1 348 ? 3.734   -20.849 4.372   1.00 84.63 348 A 1 
ATOM 2708 N NE  . ARG A 1 348 ? 2.484   -21.617 4.295   1.00 81.16 348 A 1 
ATOM 2709 C CZ  . ARG A 1 348 ? 1.731   -21.977 5.313   1.00 80.58 348 A 1 
ATOM 2710 N NH1 . ARG A 1 348 ? 1.994   -21.620 6.530   1.00 73.21 348 A 1 
ATOM 2711 N NH2 . ARG A 1 348 ? 0.691   -22.729 5.134   1.00 70.18 348 A 1 
ATOM 2712 N N   . THR A 1 349 ? 8.431   -18.506 2.341   1.00 92.26 349 A 1 
ATOM 2713 C CA  . THR A 1 349 ? 9.751   -18.180 2.890   1.00 91.70 349 A 1 
ATOM 2714 C C   . THR A 1 349 ? 9.844   -18.561 4.374   1.00 90.46 349 A 1 
ATOM 2715 O O   . THR A 1 349 ? 8.840   -18.867 5.022   1.00 89.54 349 A 1 
ATOM 2716 C CB  . THR A 1 349 ? 10.079  -16.700 2.671   1.00 92.54 349 A 1 
ATOM 2717 O OG1 . THR A 1 349 ? 8.986   -15.915 3.082   1.00 90.33 349 A 1 
ATOM 2718 C CG2 . THR A 1 349 ? 10.328  -16.404 1.196   1.00 89.16 349 A 1 
ATOM 2719 N N   . GLN A 1 350 ? 11.060  -18.557 4.919   1.00 91.74 350 A 1 
ATOM 2720 C CA  . GLN A 1 350 ? 11.356  -19.064 6.267   1.00 89.66 350 A 1 
ATOM 2721 C C   . GLN A 1 350 ? 10.544  -18.399 7.391   1.00 89.25 350 A 1 
ATOM 2722 O O   . GLN A 1 350 ? 10.187  -19.065 8.363   1.00 86.02 350 A 1 
ATOM 2723 C CB  . GLN A 1 350 ? 12.864  -18.883 6.519   1.00 88.13 350 A 1 
ATOM 2724 C CG  . GLN A 1 350 ? 13.337  -19.446 7.871   1.00 77.14 350 A 1 
ATOM 2725 C CD  . GLN A 1 350 ? 13.103  -20.952 7.993   1.00 68.53 350 A 1 
ATOM 2726 O OE1 . GLN A 1 350 ? 13.520  -21.741 7.162   1.00 61.81 350 A 1 
ATOM 2727 N NE2 . GLN A 1 350 ? 12.427  -21.410 9.015   1.00 57.80 350 A 1 
ATOM 2728 N N   . ASP A 1 351 ? 10.261  -17.109 7.270   1.00 89.14 351 A 1 
ATOM 2729 C CA  . ASP A 1 351 ? 9.554   -16.305 8.277   1.00 86.50 351 A 1 
ATOM 2730 C C   . ASP A 1 351 ? 8.133   -16.818 8.563   1.00 85.63 351 A 1 
ATOM 2731 O O   . ASP A 1 351 ? 7.677   -16.815 9.713   1.00 83.35 351 A 1 
ATOM 2732 C CB  . ASP A 1 351 ? 9.517   -14.836 7.809   1.00 86.15 351 A 1 
ATOM 2733 C CG  . ASP A 1 351 ? 8.731   -14.637 6.505   1.00 85.69 351 A 1 
ATOM 2734 O OD1 . ASP A 1 351 ? 9.000   -15.377 5.530   1.00 84.49 351 A 1 
ATOM 2735 O OD2 . ASP A 1 351 ? 7.826   -13.780 6.470   1.00 84.36 351 A 1 
ATOM 2736 N N   . ILE A 1 352 ? 7.458   -17.328 7.538   1.00 88.25 352 A 1 
ATOM 2737 C CA  . ILE A 1 352 ? 6.080   -17.829 7.622   1.00 87.77 352 A 1 
ATOM 2738 C C   . ILE A 1 352 ? 5.954   -19.333 7.357   1.00 87.49 352 A 1 
ATOM 2739 O O   . ILE A 1 352 ? 4.836   -19.853 7.281   1.00 84.87 352 A 1 
ATOM 2740 C CB  . ILE A 1 352 ? 5.136   -17.001 6.730   1.00 88.04 352 A 1 
ATOM 2741 C CG1 . ILE A 1 352 ? 5.534   -17.081 5.243   1.00 87.53 352 A 1 
ATOM 2742 C CG2 . ILE A 1 352 ? 5.087   -15.551 7.235   1.00 84.65 352 A 1 
ATOM 2743 C CD1 . ILE A 1 352 ? 4.456   -16.532 4.304   1.00 85.37 352 A 1 
ATOM 2744 N N   . GLN A 1 353 ? 7.074   -20.042 7.207   1.00 88.25 353 A 1 
ATOM 2745 C CA  . GLN A 1 353 ? 7.046   -21.481 6.956   1.00 89.13 353 A 1 
ATOM 2746 C C   . GLN A 1 353 ? 6.569   -22.281 8.180   1.00 88.55 353 A 1 
ATOM 2747 O O   . GLN A 1 353 ? 6.721   -21.873 9.333   1.00 85.05 353 A 1 
ATOM 2748 C CB  . GLN A 1 353 ? 8.409   -21.950 6.407   1.00 88.19 353 A 1 
ATOM 2749 C CG  . GLN A 1 353 ? 8.410   -23.391 5.868   1.00 87.55 353 A 1 
ATOM 2750 C CD  . GLN A 1 353 ? 7.340   -23.638 4.813   1.00 89.38 353 A 1 
ATOM 2751 O OE1 . GLN A 1 353 ? 6.158   -23.769 5.121   1.00 83.59 353 A 1 
ATOM 2752 N NE2 . GLN A 1 353 ? 7.672   -23.682 3.550   1.00 84.19 353 A 1 
ATOM 2753 N N   . VAL A 1 354 ? 5.951   -23.432 7.913   1.00 85.19 354 A 1 
ATOM 2754 C CA  . VAL A 1 354 ? 5.559   -24.408 8.937   1.00 83.78 354 A 1 
ATOM 2755 C C   . VAL A 1 354 ? 6.812   -25.103 9.473   1.00 85.43 354 A 1 
ATOM 2756 O O   . VAL A 1 354 ? 7.738   -25.409 8.721   1.00 83.31 354 A 1 
ATOM 2757 C CB  . VAL A 1 354 ? 4.540   -25.417 8.381   1.00 79.97 354 A 1 
ATOM 2758 C CG1 . VAL A 1 354 ? 4.063   -26.414 9.444   1.00 72.70 354 A 1 
ATOM 2759 C CG2 . VAL A 1 354 ? 3.287   -24.702 7.852   1.00 73.68 354 A 1 
ATOM 2760 N N   . GLU A 1 355 ? 6.847   -25.352 10.769  1.00 83.25 355 A 1 
ATOM 2761 C CA  . GLU A 1 355 ? 7.953   -26.077 11.395  1.00 83.41 355 A 1 
ATOM 2762 C C   . GLU A 1 355 ? 8.112   -27.478 10.782  1.00 84.22 355 A 1 
ATOM 2763 O O   . GLU A 1 355 ? 7.150   -28.227 10.645  1.00 80.71 355 A 1 
ATOM 2764 C CB  . GLU A 1 355 ? 7.728   -26.127 12.913  1.00 81.21 355 A 1 
ATOM 2765 C CG  . GLU A 1 355 ? 8.949   -26.670 13.669  1.00 72.02 355 A 1 
ATOM 2766 C CD  . GLU A 1 355 ? 8.785   -26.648 15.199  1.00 66.97 355 A 1 
ATOM 2767 O OE1 . GLU A 1 355 ? 9.772   -27.008 15.880  1.00 60.91 355 A 1 
ATOM 2768 O OE2 . GLU A 1 355 ? 7.691   -26.279 15.685  1.00 63.89 355 A 1 
ATOM 2769 N N   . GLY A 1 356 ? 9.344   -27.821 10.405  1.00 86.94 356 A 1 
ATOM 2770 C CA  . GLY A 1 356 ? 9.670   -29.093 9.750   1.00 88.38 356 A 1 
ATOM 2771 C C   . GLY A 1 356 ? 9.512   -29.103 8.227   1.00 90.62 356 A 1 
ATOM 2772 O O   . GLY A 1 356 ? 10.043  -30.007 7.576   1.00 88.02 356 A 1 
ATOM 2773 N N   . GLU A 1 357 ? 8.872   -28.092 7.640   1.00 89.21 357 A 1 
ATOM 2774 C CA  . GLU A 1 357 ? 8.781   -27.937 6.187   1.00 89.79 357 A 1 
ATOM 2775 C C   . GLU A 1 357 ? 9.977   -27.157 5.622   1.00 90.74 357 A 1 
ATOM 2776 O O   . GLU A 1 357 ? 10.530  -26.253 6.255   1.00 88.05 357 A 1 
ATOM 2777 C CB  . GLU A 1 357 ? 7.461   -27.257 5.797   1.00 88.34 357 A 1 
ATOM 2778 C CG  . GLU A 1 357 ? 6.226   -28.146 6.024   1.00 83.10 357 A 1 
ATOM 2779 C CD  . GLU A 1 357 ? 6.177   -29.380 5.111   1.00 82.65 357 A 1 
ATOM 2780 O OE1 . GLU A 1 357 ? 5.399   -30.306 5.435   1.00 73.62 357 A 1 
ATOM 2781 O OE2 . GLU A 1 357 ? 6.903   -29.389 4.087   1.00 75.23 357 A 1 
ATOM 2782 N N   . LYS A 1 358 ? 10.377  -27.490 4.394   1.00 92.40 358 A 1 
ATOM 2783 C CA  . LYS A 1 358 ? 11.456  -26.769 3.714   1.00 92.45 358 A 1 
ATOM 2784 C C   . LYS A 1 358 ? 10.976  -25.378 3.298   1.00 93.89 358 A 1 
ATOM 2785 O O   . LYS A 1 358 ? 10.018  -25.264 2.542   1.00 92.32 358 A 1 
ATOM 2786 C CB  . LYS A 1 358 ? 11.962  -27.590 2.517   1.00 89.77 358 A 1 
ATOM 2787 C CG  . LYS A 1 358 ? 13.150  -26.889 1.843   1.00 81.24 358 A 1 
ATOM 2788 C CD  . LYS A 1 358 ? 13.612  -27.652 0.598   1.00 74.71 358 A 1 
ATOM 2789 C CE  . LYS A 1 358 ? 14.708  -26.823 -0.080  1.00 66.37 358 A 1 
ATOM 2790 N NZ  . LYS A 1 358 ? 15.120  -27.422 -1.374  1.00 57.73 358 A 1 
ATOM 2791 N N   . ALA A 1 359 ? 11.697  -24.344 3.717   1.00 93.49 359 A 1 
ATOM 2792 C CA  . ALA A 1 359 ? 11.454  -22.984 3.248   1.00 94.68 359 A 1 
ATOM 2793 C C   . ALA A 1 359 ? 11.841  -22.812 1.771   1.00 95.96 359 A 1 
ATOM 2794 O O   . ALA A 1 359 ? 12.812  -23.407 1.290   1.00 94.59 359 A 1 
ATOM 2795 C CB  . ALA A 1 359 ? 12.213  -22.006 4.145   1.00 92.48 359 A 1 
ATOM 2796 N N   . TYR A 1 360 ? 11.092  -21.972 1.082   1.00 95.34 360 A 1 
ATOM 2797 C CA  . TYR A 1 360 ? 11.366  -21.546 -0.284  1.00 96.20 360 A 1 
ATOM 2798 C C   . TYR A 1 360 ? 12.151  -20.237 -0.269  1.00 96.51 360 A 1 
ATOM 2799 O O   . TYR A 1 360 ? 12.061  -19.450 0.675   1.00 95.63 360 A 1 
ATOM 2800 C CB  . TYR A 1 360 ? 10.055  -21.433 -1.071  1.00 96.52 360 A 1 
ATOM 2801 C CG  . TYR A 1 360 ? 9.425   -22.781 -1.388  1.00 96.58 360 A 1 
ATOM 2802 C CD1 . TYR A 1 360 ? 9.535   -23.321 -2.686  1.00 93.98 360 A 1 
ATOM 2803 C CD2 . TYR A 1 360 ? 8.763   -23.511 -0.383  1.00 94.54 360 A 1 
ATOM 2804 C CE1 . TYR A 1 360 ? 8.987   -24.584 -2.977  1.00 93.10 360 A 1 
ATOM 2805 C CE2 . TYR A 1 360 ? 8.222   -24.778 -0.666  1.00 93.83 360 A 1 
ATOM 2806 C CZ  . TYR A 1 360 ? 8.332   -25.316 -1.966  1.00 94.16 360 A 1 
ATOM 2807 O OH  . TYR A 1 360 ? 7.814   -26.541 -2.243  1.00 92.47 360 A 1 
ATOM 2808 N N   . THR A 1 361 ? 12.927  -20.003 -1.318  1.00 96.38 361 A 1 
ATOM 2809 C CA  . THR A 1 361 ? 13.600  -18.714 -1.509  1.00 97.01 361 A 1 
ATOM 2810 C C   . THR A 1 361 ? 12.620  -17.667 -2.037  1.00 97.25 361 A 1 
ATOM 2811 O O   . THR A 1 361 ? 11.585  -18.009 -2.615  1.00 97.24 361 A 1 
ATOM 2812 C CB  . THR A 1 361 ? 14.813  -18.832 -2.439  1.00 97.20 361 A 1 
ATOM 2813 O OG1 . THR A 1 361 ? 14.423  -19.163 -3.749  1.00 95.62 361 A 1 
ATOM 2814 C CG2 . THR A 1 361 ? 15.816  -19.892 -1.976  1.00 94.25 361 A 1 
ATOM 2815 N N   . THR A 1 362 ? 12.976  -16.388 -1.912  1.00 97.06 362 A 1 
ATOM 2816 C CA  . THR A 1 362 ? 12.224  -15.253 -2.473  1.00 97.14 362 A 1 
ATOM 2817 C C   . THR A 1 362 ? 11.879  -15.482 -3.948  1.00 97.50 362 A 1 
ATOM 2818 O O   . THR A 1 362 ? 10.721  -15.358 -4.347  1.00 97.45 362 A 1 
ATOM 2819 C CB  . THR A 1 362 ? 13.058  -13.965 -2.363  1.00 96.74 362 A 1 
ATOM 2820 O OG1 . THR A 1 362 ? 13.594  -13.835 -1.071  1.00 95.16 362 A 1 
ATOM 2821 C CG2 . THR A 1 362 ? 12.265  -12.706 -2.680  1.00 95.21 362 A 1 
ATOM 2822 N N   . SER A 1 363 ? 12.874  -15.875 -4.751  1.00 97.71 363 A 1 
ATOM 2823 C CA  . SER A 1 363 ? 12.691  -16.138 -6.181  1.00 97.78 363 A 1 
ATOM 2824 C C   . SER A 1 363 ? 11.801  -17.351 -6.455  1.00 98.10 363 A 1 
ATOM 2825 O O   . SER A 1 363 ? 10.958  -17.289 -7.342  1.00 98.03 363 A 1 
ATOM 2826 C CB  . SER A 1 363 ? 14.041  -16.304 -6.883  1.00 97.42 363 A 1 
ATOM 2827 O OG  . SER A 1 363 ? 14.793  -17.370 -6.336  1.00 94.16 363 A 1 
ATOM 2828 N N   . GLN A 1 364 ? 11.915  -18.429 -5.677  1.00 97.71 364 A 1 
ATOM 2829 C CA  . GLN A 1 364 ? 11.078  -19.622 -5.835  1.00 97.80 364 A 1 
ATOM 2830 C C   . GLN A 1 364 ? 9.601   -19.340 -5.533  1.00 98.05 364 A 1 
ATOM 2831 O O   . GLN A 1 364 ? 8.727   -19.857 -6.227  1.00 98.01 364 A 1 
ATOM 2832 C CB  . GLN A 1 364 ? 11.578  -20.736 -4.904  1.00 97.78 364 A 1 
ATOM 2833 C CG  . GLN A 1 364 ? 12.871  -21.385 -5.405  1.00 96.62 364 A 1 
ATOM 2834 C CD  . GLN A 1 364 ? 13.431  -22.396 -4.407  1.00 96.61 364 A 1 
ATOM 2835 O OE1 . GLN A 1 364 ? 13.283  -22.310 -3.195  1.00 92.37 364 A 1 
ATOM 2836 N NE2 . GLN A 1 364 ? 14.107  -23.412 -4.882  1.00 91.06 364 A 1 
ATOM 2837 N N   . VAL A 1 365 ? 9.322   -18.523 -4.506  1.00 97.69 365 A 1 
ATOM 2838 C CA  . VAL A 1 365 ? 7.955   -18.056 -4.235  1.00 97.57 365 A 1 
ATOM 2839 C C   . VAL A 1 365 ? 7.446   -17.235 -5.422  1.00 97.91 365 A 1 
ATOM 2840 O O   . VAL A 1 365 ? 6.360   -17.510 -5.923  1.00 97.92 365 A 1 
ATOM 2841 C CB  . VAL A 1 365 ? 7.878   -17.259 -2.914  1.00 97.03 365 A 1 
ATOM 2842 C CG1 . VAL A 1 365 ? 6.477   -16.682 -2.681  1.00 95.81 365 A 1 
ATOM 2843 C CG2 . VAL A 1 365 ? 8.208   -18.153 -1.712  1.00 95.86 365 A 1 
ATOM 2844 N N   . GLY A 1 366 ? 8.251   -16.297 -5.925  1.00 97.90 366 A 1 
ATOM 2845 C CA  . GLY A 1 366 ? 7.901   -15.480 -7.088  1.00 98.09 366 A 1 
ATOM 2846 C C   . GLY A 1 366 ? 7.599   -16.300 -8.345  1.00 98.40 366 A 1 
ATOM 2847 O O   . GLY A 1 366 ? 6.543   -16.129 -8.955  1.00 98.42 366 A 1 
ATOM 2848 N N   . GLU A 1 367 ? 8.470   -17.237 -8.701  1.00 98.34 367 A 1 
ATOM 2849 C CA  . GLU A 1 367 ? 8.274   -18.148 -9.835  1.00 98.37 367 A 1 
ATOM 2850 C C   . GLU A 1 367 ? 6.982   -18.964 -9.700  1.00 98.52 367 A 1 
ATOM 2851 O O   . GLU A 1 367 ? 6.248   -19.149 -10.673 1.00 98.35 367 A 1 
ATOM 2852 C CB  . GLU A 1 367 ? 9.459   -19.120 -9.921  1.00 98.06 367 A 1 
ATOM 2853 C CG  . GLU A 1 367 ? 10.746  -18.482 -10.468 1.00 86.64 367 A 1 
ATOM 2854 C CD  . GLU A 1 367 ? 11.966  -19.414 -10.355 1.00 84.24 367 A 1 
ATOM 2855 O OE1 . GLU A 1 367 ? 13.099  -18.908 -10.515 1.00 74.42 367 A 1 
ATOM 2856 O OE2 . GLU A 1 367 ? 11.778  -20.631 -10.102 1.00 78.42 367 A 1 
ATOM 2857 N N   . TRP A 1 368 ? 6.682   -19.439 -8.493  1.00 98.44 368 A 1 
ATOM 2858 C CA  . TRP A 1 368 ? 5.455   -20.185 -8.244  1.00 98.39 368 A 1 
ATOM 2859 C C   . TRP A 1 368 ? 4.201   -19.326 -8.442  1.00 98.50 368 A 1 
ATOM 2860 O O   . TRP A 1 368 ? 3.263   -19.769 -9.105  1.00 98.38 368 A 1 
ATOM 2861 C CB  . TRP A 1 368 ? 5.511   -20.810 -6.851  1.00 98.19 368 A 1 
ATOM 2862 C CG  . TRP A 1 368 ? 4.390   -21.765 -6.587  1.00 97.75 368 A 1 
ATOM 2863 C CD1 . TRP A 1 368 ? 4.453   -23.103 -6.746  1.00 96.48 368 A 1 
ATOM 2864 C CD2 . TRP A 1 368 ? 3.018   -21.467 -6.187  1.00 97.69 368 A 1 
ATOM 2865 N NE1 . TRP A 1 368 ? 3.221   -23.657 -6.474  1.00 96.18 368 A 1 
ATOM 2866 C CE2 . TRP A 1 368 ? 2.298   -22.692 -6.138  1.00 97.10 368 A 1 
ATOM 2867 C CE3 . TRP A 1 368 ? 2.309   -20.292 -5.881  1.00 96.46 368 A 1 
ATOM 2868 C CZ2 . TRP A 1 368 ? 0.935   -22.746 -5.818  1.00 95.65 368 A 1 
ATOM 2869 C CZ3 . TRP A 1 368 ? 0.940   -20.331 -5.549  1.00 95.07 368 A 1 
ATOM 2870 C CH2 . TRP A 1 368 ? 0.258   -21.552 -5.526  1.00 94.58 368 A 1 
ATOM 2871 N N   . LEU A 1 369 ? 4.202   -18.087 -7.924  1.00 98.37 369 A 1 
ATOM 2872 C CA  . LEU A 1 369 ? 3.091   -17.141 -8.090  1.00 98.40 369 A 1 
ATOM 2873 C C   . LEU A 1 369 ? 2.850   -16.810 -9.569  1.00 98.56 369 A 1 
ATOM 2874 O O   . LEU A 1 369 ? 1.717   -16.885 -10.041 1.00 98.44 369 A 1 
ATOM 2875 C CB  . LEU A 1 369 ? 3.384   -15.851 -7.302  1.00 98.18 369 A 1 
ATOM 2876 C CG  . LEU A 1 369 ? 3.392   -15.998 -5.771  1.00 97.42 369 A 1 
ATOM 2877 C CD1 . LEU A 1 369 ? 3.911   -14.707 -5.146  1.00 96.31 369 A 1 
ATOM 2878 C CD2 . LEU A 1 369 ? 2.004   -16.282 -5.209  1.00 96.16 369 A 1 
ATOM 2879 N N   . VAL A 1 370 ? 3.911   -16.513 -10.313 1.00 98.56 370 A 1 
ATOM 2880 C CA  . VAL A 1 370 ? 3.843   -16.252 -11.759 1.00 98.62 370 A 1 
ATOM 2881 C C   . VAL A 1 370 ? 3.240   -17.446 -12.501 1.00 98.63 370 A 1 
ATOM 2882 O O   . VAL A 1 370 ? 2.307   -17.286 -13.286 1.00 98.52 370 A 1 
ATOM 2883 C CB  . VAL A 1 370 ? 5.245   -15.903 -12.304 1.00 98.54 370 A 1 
ATOM 2884 C CG1 . VAL A 1 370 ? 5.310   -15.917 -13.838 1.00 97.83 370 A 1 
ATOM 2885 C CG2 . VAL A 1 370 ? 5.665   -14.508 -11.831 1.00 97.71 370 A 1 
ATOM 2886 N N   . ASN A 1 371 ? 3.723   -18.657 -12.226 1.00 98.66 371 A 1 
ATOM 2887 C CA  . ASN A 1 371 ? 3.209   -19.872 -12.860 1.00 98.60 371 A 1 
ATOM 2888 C C   . ASN A 1 371 ? 1.742   -20.141 -12.505 1.00 98.61 371 A 1 
ATOM 2889 O O   . ASN A 1 371 ? 0.963   -20.530 -13.374 1.00 98.41 371 A 1 
ATOM 2890 C CB  . ASN A 1 371 ? 4.099   -21.057 -12.457 1.00 98.48 371 A 1 
ATOM 2891 C CG  . ASN A 1 371 ? 5.447   -21.033 -13.154 1.00 96.65 371 A 1 
ATOM 2892 O OD1 . ASN A 1 371 ? 5.582   -20.629 -14.295 1.00 88.44 371 A 1 
ATOM 2893 N ND2 . ASN A 1 371 ? 6.484   -21.507 -12.511 1.00 89.27 371 A 1 
ATOM 2894 N N   . PHE A 1 372 ? 1.350   -19.912 -11.255 1.00 98.61 372 A 1 
ATOM 2895 C CA  . PHE A 1 372 ? -0.046  -20.026 -10.829 1.00 98.55 372 A 1 
ATOM 2896 C C   . PHE A 1 372 ? -0.941  -19.074 -11.625 1.00 98.55 372 A 1 
ATOM 2897 O O   . PHE A 1 372 ? -1.934  -19.513 -12.193 1.00 98.22 372 A 1 
ATOM 2898 C CB  . PHE A 1 372 ? -0.154  -19.767 -9.321  1.00 98.40 372 A 1 
ATOM 2899 C CG  . PHE A 1 372 ? -1.564  -19.915 -8.782  1.00 98.37 372 A 1 
ATOM 2900 C CD1 . PHE A 1 372 ? -2.475  -18.846 -8.864  1.00 97.90 372 A 1 
ATOM 2901 C CD2 . PHE A 1 372 ? -1.977  -21.135 -8.215  1.00 97.95 372 A 1 
ATOM 2902 C CE1 . PHE A 1 372 ? -3.792  -18.998 -8.387  1.00 97.32 372 A 1 
ATOM 2903 C CE2 . PHE A 1 372 ? -3.289  -21.287 -7.734  1.00 97.17 372 A 1 
ATOM 2904 C CZ  . PHE A 1 372 ? -4.197  -20.217 -7.823  1.00 97.13 372 A 1 
ATOM 2905 N N   . ILE A 1 373 ? -0.564  -17.803 -11.715 1.00 98.48 373 A 1 
ATOM 2906 C CA  . ILE A 1 373 ? -1.329  -16.771 -12.430 1.00 98.35 373 A 1 
ATOM 2907 C C   . ILE A 1 373 ? -1.477  -17.117 -13.911 1.00 98.11 373 A 1 
ATOM 2908 O O   . ILE A 1 373 ? -2.586  -17.070 -14.442 1.00 97.58 373 A 1 
ATOM 2909 C CB  . ILE A 1 373 ? -0.660  -15.396 -12.210 1.00 98.31 373 A 1 
ATOM 2910 C CG1 . ILE A 1 373 ? -0.920  -14.952 -10.753 1.00 97.56 373 A 1 
ATOM 2911 C CG2 . ILE A 1 373 ? -1.173  -14.337 -13.201 1.00 97.91 373 A 1 
ATOM 2912 C CD1 . ILE A 1 373 ? -0.003  -13.821 -10.287 1.00 95.24 373 A 1 
ATOM 2913 N N   . LEU A 1 374 ? -0.390  -17.503 -14.576 1.00 97.90 374 A 1 
ATOM 2914 C CA  . LEU A 1 374 ? -0.410  -17.829 -16.007 1.00 97.27 374 A 1 
ATOM 2915 C C   . LEU A 1 374 ? -1.225  -19.091 -16.324 1.00 96.69 374 A 1 
ATOM 2916 O O   . LEU A 1 374 ? -1.754  -19.204 -17.431 1.00 95.75 374 A 1 
ATOM 2917 C CB  . LEU A 1 374 ? 1.035   -17.970 -16.512 1.00 97.32 374 A 1 
ATOM 2918 C CG  . LEU A 1 374 ? 1.840   -16.654 -16.529 1.00 96.76 374 A 1 
ATOM 2919 C CD1 . LEU A 1 374 ? 3.276   -16.951 -16.959 1.00 94.66 374 A 1 
ATOM 2920 C CD2 . LEU A 1 374 ? 1.254   -15.622 -17.497 1.00 95.12 374 A 1 
ATOM 2921 N N   . SER A 1 375 ? -1.338  -20.022 -15.376 1.00 97.09 375 A 1 
ATOM 2922 C CA  . SER A 1 375 ? -2.085  -21.281 -15.534 1.00 96.36 375 A 1 
ATOM 2923 C C   . SER A 1 375 ? -3.537  -21.237 -15.037 1.00 95.56 375 A 1 
ATOM 2924 O O   . SER A 1 375 ? -4.290  -22.166 -15.325 1.00 92.37 375 A 1 
ATOM 2925 C CB  . SER A 1 375 ? -1.329  -22.434 -14.870 1.00 95.81 375 A 1 
ATOM 2926 O OG  . SER A 1 375 ? -1.147  -22.226 -13.486 1.00 85.19 375 A 1 
ATOM 2927 N N   . ALA A 1 376 ? -3.916  -20.196 -14.306 1.00 96.79 376 A 1 
ATOM 2928 C CA  . ALA A 1 376 ? -5.240  -20.042 -13.705 1.00 94.91 376 A 1 
ATOM 2929 C C   . ALA A 1 376 ? -6.369  -19.788 -14.712 1.00 91.53 376 A 1 
ATOM 2930 O O   . ALA A 1 376 ? -6.107  -19.260 -15.813 1.00 85.19 376 A 1 
ATOM 2931 C CB  . ALA A 1 376 ? -5.176  -18.947 -12.630 1.00 93.20 376 A 1 
ATOM 2932 O OXT . ALA A 1 376 ? -7.517  -20.095 -14.335 1.00 82.51 376 A 1 
#
