# 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_if03612
#
_entry.id if03612
#
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 VAL 1   
1 n THR 2   
1 n HIS 3   
1 n THR 4   
1 n HIS 5   
1 n HIS 6   
1 n GLU 7   
1 n PRO 8   
1 n HIS 9   
1 n ASP 10  
1 n ASP 11  
1 n ASP 12  
1 n PRO 13  
1 n ASP 14  
1 n ALA 15  
1 n GLY 16  
1 n ARG 17  
1 n ALA 18  
1 n ARG 19  
1 n ASP 20  
1 n GLY 21  
1 n HIS 22  
1 n ALA 23  
1 n LEU 24  
1 n HIS 25  
1 n GLY 26  
1 n GLU 27  
1 n TYR 28  
1 n LYS 29  
1 n VAL 30  
1 n PRO 31  
1 n GLY 32  
1 n GLY 33  
1 n LYS 34  
1 n LEU 35  
1 n VAL 36  
1 n THR 37  
1 n VAL 38  
1 n ASP 39  
1 n LEU 40  
1 n THR 41  
1 n VAL 42  
1 n ARG 43  
1 n ALA 44  
1 n GLY 45  
1 n VAL 46  
1 n LEU 47  
1 n ASP 48  
1 n HIS 49  
1 n VAL 50  
1 n ARG 51  
1 n VAL 52  
1 n ALA 53  
1 n GLY 54  
1 n ASP 55  
1 n PHE 56  
1 n PHE 57  
1 n LEU 58  
1 n GLU 59  
1 n PRO 60  
1 n ASP 61  
1 n GLU 62  
1 n ALA 63  
1 n LEU 64  
1 n VAL 65  
1 n GLU 66  
1 n ILE 67  
1 n ASP 68  
1 n ALA 69  
1 n ALA 70  
1 n LEU 71  
1 n THR 72  
1 n GLY 73  
1 n LEU 74  
1 n PRO 75  
1 n ALA 76  
1 n ASP 77  
1 n THR 78  
1 n THR 79  
1 n THR 80  
1 n SER 81  
1 n ARG 82  
1 n LEU 83  
1 n ALA 84  
1 n GLU 85  
1 n ALA 86  
1 n VAL 87  
1 n ARG 88  
1 n GLU 89  
1 n HIS 90  
1 n LEU 91  
1 n ALA 92  
1 n ALA 93  
1 n ALA 94  
1 n GLN 95  
1 n ASP 96  
1 n ALA 97  
1 n GLY 98  
1 n ARG 99  
1 n LEU 100 
1 n VAL 101 
1 n GLY 102 
1 n PRO 103 
1 n VAL 104 
1 n SER 105 
1 n MET 106 
1 n VAL 107 
1 n GLY 108 
1 n PHE 109 
1 n ASP 110 
1 n GLU 111 
1 n HIS 112 
1 n ALA 113 
1 n VAL 114 
1 n ALA 115 
1 n VAL 116 
1 n ALA 117 
1 n VAL 118 
1 n ARG 119 
1 n ARG 120 
1 n ALA 121 
1 n LEU 122 
1 n GLY 123 
1 n ARG 124 
1 n SER 125 
1 n THR 126 
1 n THR 127 
1 n TRP 128 
1 n ALA 129 
1 n ASP 130 
1 n HIS 131 
1 n THR 132 
1 n PHE 133 
1 n GLU 134 
1 n VAL 135 
1 n ILE 136 
1 n ARG 137 
1 n PRO 138 
1 n GLY 139 
1 n PRO 140 
1 n PHE 141 
1 n ALA 142 
1 n PRO 143 
1 n ALA 144 
1 n LEU 145 
1 n HIS 146 
1 n ALA 147 
1 n ALA 148 
1 n LEU 149 
1 n ASP 150 
1 n GLN 151 
1 n VAL 152 
1 n LEU 153 
1 n THR 154 
1 n GLU 155 
1 n GLU 156 
1 n LEU 157 
1 n ALA 158 
1 n ALA 159 
1 n GLY 160 
1 n ARG 161 
1 n ARG 162 
1 n GLY 163 
1 n PRO 164 
1 n THR 165 
1 n LEU 166 
1 n ARG 167 
1 n PHE 168 
1 n TRP 169 
1 n GLU 170 
1 n TRP 171 
1 n GLU 172 
1 n GLU 173 
1 n PRO 174 
1 n ALA 175 
1 n VAL 176 
1 n ILE 177 
1 n ILE 178 
1 n GLY 179 
1 n SER 180 
1 n PHE 181 
1 n GLN 182 
1 n SER 183 
1 n LEU 184 
1 n ARG 185 
1 n ASN 186 
1 n GLU 187 
1 n VAL 188 
1 n ASP 189 
1 n LEU 190 
1 n GLU 191 
1 n ALA 192 
1 n ALA 193 
1 n GLU 194 
1 n ARG 195 
1 n TYR 196 
1 n GLY 197 
1 n ILE 198 
1 n THR 199 
1 n VAL 200 
1 n VAL 201 
1 n ARG 202 
1 n ARG 203 
1 n ILE 204 
1 n SER 205 
1 n GLY 206 
1 n GLY 207 
1 n GLY 208 
1 n ALA 209 
1 n MET 210 
1 n PHE 211 
1 n MET 212 
1 n GLU 213 
1 n ALA 214 
1 n GLY 215 
1 n ASN 216 
1 n CYS 217 
1 n ILE 218 
1 n THR 219 
1 n PHE 220 
1 n SER 221 
1 n LEU 222 
1 n VAL 223 
1 n VAL 224 
1 n PRO 225 
1 n GLY 226 
1 n SER 227 
1 n LEU 228 
1 n VAL 229 
1 n ASP 230 
1 n GLY 231 
1 n MET 232 
1 n THR 233 
1 n PHE 234 
1 n GLU 235 
1 n GLU 236 
1 n SER 237 
1 n TYR 238 
1 n ALA 239 
1 n PHE 240 
1 n LEU 241 
1 n ASN 242 
1 n GLN 243 
1 n TRP 244 
1 n VAL 245 
1 n LEU 246 
1 n GLY 247 
1 n ALA 248 
1 n LEU 249 
1 n ALA 250 
1 n ASP 251 
1 n VAL 252 
1 n GLY 253 
1 n VAL 254 
1 n ALA 255 
1 n ALA 256 
1 n THR 257 
1 n LEU 258 
1 n SER 259 
1 n GLY 260 
1 n LEU 261 
1 n ASN 262 
1 n ASP 263 
1 n ILE 264 
1 n SER 265 
1 n SER 266 
1 n PRO 267 
1 n GLY 268 
1 n GLY 269 
1 n LYS 270 
1 n LEU 271 
1 n ALA 272 
1 n GLY 273 
1 n SER 274 
1 n ALA 275 
1 n GLN 276 
1 n LYS 277 
1 n ARG 278 
1 n LEU 279 
1 n VAL 280 
1 n GLY 281 
1 n GLY 282 
1 n ALA 283 
1 n VAL 284 
1 n LEU 285 
1 n HIS 286 
1 n HIS 287 
1 n VAL 288 
1 n THR 289 
1 n MET 290 
1 n SER 291 
1 n TYR 292 
1 n ASP 293 
1 n ILE 294 
1 n ASP 295 
1 n ALA 296 
1 n ALA 297 
1 n LYS 298 
1 n MET 299 
1 n LEU 300 
1 n GLU 301 
1 n VAL 302 
1 n LEU 303 
1 n ARG 304 
1 n ILE 305 
1 n GLY 306 
1 n ARG 307 
1 n GLU 308 
1 n LYS 309 
1 n VAL 310 
1 n SER 311 
1 n ASP 312 
1 n LYS 313 
1 n GLY 314 
1 n THR 315 
1 n ARG 316 
1 n SER 317 
1 n ALA 318 
1 n ALA 319 
1 n LYS 320 
1 n ARG 321 
1 n VAL 322 
1 n ASP 323 
1 n PRO 324 
1 n VAL 325 
1 n ARG 326 
1 n SER 327 
1 n GLN 328 
1 n THR 329 
1 n HIS 330 
1 n LEU 331 
1 n PRO 332 
1 n ARG 333 
1 n VAL 334 
1 n ASP 335 
1 n VAL 336 
1 n ILE 337 
1 n ASP 338 
1 n ALA 339 
1 n PHE 340 
1 n GLU 341 
1 n ALA 342 
1 n HIS 343 
1 n PHE 344 
1 n ARG 345 
1 n THR 346 
1 n HIS 347 
1 n TYR 348 
1 n PRO 349 
1 n SER 350 
1 n VAL 351 
1 n SER 352 
1 n GLY 353 
1 n GLU 354 
1 n LEU 355 
1 n ARG 356 
1 n ALA 357 
1 n ASP 358 
1 n GLU 359 
1 n LEU 360 
1 n ALA 361 
1 n ARG 362 
1 n ALA 363 
1 n GLU 364 
1 n GLN 365 
1 n LEU 366 
1 n ARG 367 
1 n VAL 368 
1 n HIS 369 
1 n LYS 370 
1 n PHE 371 
1 n SER 372 
1 n ASP 373 
1 n PRO 374 
1 n ALA 375 
1 n TRP 376 
1 n THR 377 
1 n ALA 378 
1 n ARG 379 
1 n VAL 380 
1 n PRO 381 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:19:01)"
_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 88.63
_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 VAL . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n TRP . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n TRP . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n ARG . 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 LYS . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n HIS . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n HIS . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n TRP . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n PRO . 381 A 381 
#
_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   . VAL A 1 1   ? 9.704   -18.934 49.637  1.00 21.05 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 9.361   -19.458 48.294  1.00 44.73 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 7.849   -19.587 48.244  1.00 46.69 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 7.310   -20.559 48.753  1.00 44.25 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 10.057  -20.803 48.003  1.00 41.72 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 9.770   -21.285 46.589  1.00 35.13 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 11.583  -20.668 48.160  1.00 42.23 1   A 1 
ATOM 8    N N   . THR A 1 2   ? 7.170   -18.558 47.756  1.00 27.88 2   A 1 
ATOM 9    C CA  . THR A 1 2   ? 5.718   -18.531 47.542  1.00 42.01 2   A 1 
ATOM 10   C C   . THR A 1 2   ? 5.507   -18.224 46.064  1.00 40.72 2   A 1 
ATOM 11   O O   . THR A 1 2   ? 5.816   -17.124 45.612  1.00 38.88 2   A 1 
ATOM 12   C CB  . THR A 1 2   ? 5.015   -17.501 48.445  1.00 40.67 2   A 1 
ATOM 13   O OG1 . THR A 1 2   ? 5.857   -16.408 48.732  1.00 35.58 2   A 1 
ATOM 14   C CG2 . THR A 1 2   ? 4.627   -18.124 49.789  1.00 39.09 2   A 1 
ATOM 15   N N   . HIS A 1 3   ? 5.095   -19.241 45.317  1.00 23.49 3   A 1 
ATOM 16   C CA  . HIS A 1 3   ? 4.702   -19.121 43.917  1.00 36.07 3   A 1 
ATOM 17   C C   . HIS A 1 3   ? 3.271   -18.581 43.858  1.00 33.63 3   A 1 
ATOM 18   O O   . HIS A 1 3   ? 2.347   -19.228 44.343  1.00 33.76 3   A 1 
ATOM 19   C CB  . HIS A 1 3   ? 4.797   -20.494 43.228  1.00 36.32 3   A 1 
ATOM 20   C CG  . HIS A 1 3   ? 6.188   -20.883 42.776  1.00 33.68 3   A 1 
ATOM 21   N ND1 . HIS A 1 3   ? 7.363   -20.188 42.975  1.00 29.87 3   A 1 
ATOM 22   C CD2 . HIS A 1 3   ? 6.510   -21.988 42.024  1.00 30.11 3   A 1 
ATOM 23   C CE1 . HIS A 1 3   ? 8.352   -20.846 42.355  1.00 32.03 3   A 1 
ATOM 24   N NE2 . HIS A 1 3   ? 7.883   -21.950 41.766  1.00 32.34 3   A 1 
ATOM 25   N N   . THR A 1 4   ? 3.105   -17.400 43.278  1.00 25.44 4   A 1 
ATOM 26   C CA  . THR A 1 4   ? 1.813   -16.907 42.801  1.00 37.62 4   A 1 
ATOM 27   C C   . THR A 1 4   ? 1.622   -17.376 41.360  1.00 37.01 4   A 1 
ATOM 28   O O   . THR A 1 4   ? 2.403   -17.010 40.482  1.00 35.23 4   A 1 
ATOM 29   C CB  . THR A 1 4   ? 1.727   -15.376 42.906  1.00 35.27 4   A 1 
ATOM 30   O OG1 . THR A 1 4   ? 2.965   -14.786 42.580  1.00 31.05 4   A 1 
ATOM 31   C CG2 . THR A 1 4   ? 1.387   -14.949 44.336  1.00 32.55 4   A 1 
ATOM 32   N N   . HIS A 1 5   ? 0.613   -18.224 41.155  1.00 23.33 5   A 1 
ATOM 33   C CA  . HIS A 1 5   ? 0.135   -18.612 39.834  1.00 31.75 5   A 1 
ATOM 34   C C   . HIS A 1 5   ? -0.481  -17.392 39.133  1.00 30.75 5   A 1 
ATOM 35   O O   . HIS A 1 5   ? -1.355  -16.731 39.686  1.00 30.75 5   A 1 
ATOM 36   C CB  . HIS A 1 5   ? -0.880  -19.755 39.971  1.00 30.73 5   A 1 
ATOM 37   C CG  . HIS A 1 5   ? -0.233  -21.114 40.088  1.00 28.18 5   A 1 
ATOM 38   N ND1 . HIS A 1 5   ? 0.139   -21.902 39.021  1.00 25.73 5   A 1 
ATOM 39   C CD2 . HIS A 1 5   ? 0.094   -21.797 41.229  1.00 24.96 5   A 1 
ATOM 40   C CE1 . HIS A 1 5   ? 0.671   -23.035 39.501  1.00 26.82 5   A 1 
ATOM 41   N NE2 . HIS A 1 5   ? 0.673   -23.018 40.852  1.00 27.33 5   A 1 
ATOM 42   N N   . HIS A 1 6   ? -0.000  -17.098 37.939  1.00 24.64 6   A 1 
ATOM 43   C CA  . HIS A 1 6   ? -0.597  -16.140 37.012  1.00 31.85 6   A 1 
ATOM 44   C C   . HIS A 1 6   ? -1.549  -16.933 36.105  1.00 30.96 6   A 1 
ATOM 45   O O   . HIS A 1 6   ? -1.093  -17.830 35.395  1.00 30.94 6   A 1 
ATOM 46   C CB  . HIS A 1 6   ? 0.539   -15.431 36.251  1.00 31.80 6   A 1 
ATOM 47   C CG  . HIS A 1 6   ? 0.193   -14.056 35.721  1.00 29.21 6   A 1 
ATOM 48   N ND1 . HIS A 1 6   ? -0.344  -13.018 36.443  1.00 26.65 6   A 1 
ATOM 49   C CD2 . HIS A 1 6   ? 0.457   -13.581 34.467  1.00 26.68 6   A 1 
ATOM 50   C CE1 . HIS A 1 6   ? -0.412  -11.941 35.640  1.00 25.96 6   A 1 
ATOM 51   N NE2 . HIS A 1 6   ? 0.079   -12.231 34.428  1.00 26.79 6   A 1 
ATOM 52   N N   . GLU A 1 7   ? -2.849  -16.672 36.212  1.00 25.81 7   A 1 
ATOM 53   C CA  . GLU A 1 7   ? -3.834  -17.213 35.268  1.00 33.40 7   A 1 
ATOM 54   C C   . GLU A 1 7   ? -3.689  -16.509 33.907  1.00 31.99 7   A 1 
ATOM 55   O O   . GLU A 1 7   ? -3.389  -15.309 33.877  1.00 31.83 7   A 1 
ATOM 56   C CB  . GLU A 1 7   ? -5.268  -17.065 35.812  1.00 33.76 7   A 1 
ATOM 57   C CG  . GLU A 1 7   ? -5.552  -18.039 36.970  1.00 30.41 7   A 1 
ATOM 58   C CD  . GLU A 1 7   ? -7.011  -17.994 37.463  1.00 27.96 7   A 1 
ATOM 59   O OE1 . GLU A 1 7   ? -7.473  -19.044 37.962  1.00 25.92 7   A 1 
ATOM 60   O OE2 . GLU A 1 7   ? -7.633  -16.906 37.397  1.00 30.93 7   A 1 
ATOM 61   N N   . PRO A 1 8   ? -3.863  -17.217 32.783  1.00 25.64 8   A 1 
ATOM 62   C CA  . PRO A 1 8   ? -3.842  -16.603 31.466  1.00 31.58 8   A 1 
ATOM 63   C C   . PRO A 1 8   ? -5.121  -15.780 31.253  1.00 32.99 8   A 1 
ATOM 64   O O   . PRO A 1 8   ? -6.222  -16.250 31.520  1.00 31.72 8   A 1 
ATOM 65   C CB  . PRO A 1 8   ? -3.694  -17.763 30.474  1.00 28.26 8   A 1 
ATOM 66   C CG  . PRO A 1 8   ? -4.364  -18.930 31.196  1.00 27.66 8   A 1 
ATOM 67   C CD  . PRO A 1 8   ? -4.148  -18.641 32.682  1.00 31.25 8   A 1 
ATOM 68   N N   . HIS A 1 9   ? -4.956  -14.542 30.802  1.00 27.83 9   A 1 
ATOM 69   C CA  . HIS A 1 9   ? -6.053  -13.704 30.329  1.00 32.64 9   A 1 
ATOM 70   C C   . HIS A 1 9   ? -6.700  -14.347 29.094  1.00 32.54 9   A 1 
ATOM 71   O O   . HIS A 1 9   ? -5.999  -14.649 28.129  1.00 31.62 9   A 1 
ATOM 72   C CB  . HIS A 1 9   ? -5.529  -12.289 30.018  1.00 31.61 9   A 1 
ATOM 73   C CG  . HIS A 1 9   ? -5.765  -11.290 31.120  1.00 29.07 9   A 1 
ATOM 74   N ND1 . HIS A 1 9   ? -6.971  -10.688 31.377  1.00 26.89 9   A 1 
ATOM 75   C CD2 . HIS A 1 9   ? -4.862  -10.788 32.013  1.00 25.81 9   A 1 
ATOM 76   C CE1 . HIS A 1 9   ? -6.806  -9.839  32.403  1.00 26.06 9   A 1 
ATOM 77   N NE2 . HIS A 1 9   ? -5.529  -9.855  32.824  1.00 26.51 9   A 1 
ATOM 78   N N   . ASP A 1 10  ? -8.018  -14.537 29.157  1.00 29.31 10  A 1 
ATOM 79   C CA  . ASP A 1 10  ? -8.860  -14.902 28.022  1.00 35.69 10  A 1 
ATOM 80   C C   . ASP A 1 10  ? -8.717  -13.863 26.896  1.00 36.57 10  A 1 
ATOM 81   O O   . ASP A 1 10  ? -9.007  -12.676 27.088  1.00 34.99 10  A 1 
ATOM 82   C CB  . ASP A 1 10  ? -10.338 -14.993 28.468  1.00 33.69 10  A 1 
ATOM 83   C CG  . ASP A 1 10  ? -10.733 -16.318 29.133  1.00 29.48 10  A 1 
ATOM 84   O OD1 . ASP A 1 10  ? -10.260 -17.372 28.662  1.00 27.18 10  A 1 
ATOM 85   O OD2 . ASP A 1 10  ? -11.552 -16.267 30.081  1.00 26.45 10  A 1 
ATOM 86   N N   . ASP A 1 11  ? -8.290  -14.315 25.726  1.00 34.11 11  A 1 
ATOM 87   C CA  . ASP A 1 11  ? -8.384  -13.570 24.474  1.00 40.98 11  A 1 
ATOM 88   C C   . ASP A 1 11  ? -9.865  -13.478 24.065  1.00 41.90 11  A 1 
ATOM 89   O O   . ASP A 1 11  ? -10.432 -14.407 23.481  1.00 40.40 11  A 1 
ATOM 90   C CB  . ASP A 1 11  ? -7.538  -14.247 23.370  1.00 39.51 11  A 1 
ATOM 91   C CG  . ASP A 1 11  ? -6.040  -13.921 23.407  1.00 35.08 11  A 1 
ATOM 92   O OD1 . ASP A 1 11  ? -5.683  -12.773 23.753  1.00 32.42 11  A 1 
ATOM 93   O OD2 . ASP A 1 11  ? -5.250  -14.814 23.017  1.00 32.38 11  A 1 
ATOM 94   N N   . ASP A 1 12  ? -10.502 -12.364 24.394  1.00 38.68 12  A 1 
ATOM 95   C CA  . ASP A 1 12  ? -11.847 -12.017 23.934  1.00 45.01 12  A 1 
ATOM 96   C C   . ASP A 1 12  ? -11.801 -11.642 22.434  1.00 45.94 12  A 1 
ATOM 97   O O   . ASP A 1 12  ? -11.216 -10.611 22.082  1.00 45.04 12  A 1 
ATOM 98   C CB  . ASP A 1 12  ? -12.405 -10.876 24.812  1.00 43.16 12  A 1 
ATOM 99   C CG  . ASP A 1 12  ? -13.842 -10.452 24.470  1.00 36.05 12  A 1 
ATOM 100  O OD1 . ASP A 1 12  ? -14.448 -11.062 23.560  1.00 35.00 12  A 1 
ATOM 101  O OD2 . ASP A 1 12  ? -14.335 -9.506  25.134  1.00 35.21 12  A 1 
ATOM 102  N N   . PRO A 1 13  ? -12.421 -12.421 21.528  1.00 39.87 13  A 1 
ATOM 103  C CA  . PRO A 1 13  ? -12.457 -12.109 20.097  1.00 44.75 13  A 1 
ATOM 104  C C   . PRO A 1 13  ? -13.282 -10.854 19.753  1.00 47.49 13  A 1 
ATOM 105  O O   . PRO A 1 13  ? -13.338 -10.463 18.584  1.00 46.22 13  A 1 
ATOM 106  C CB  . PRO A 1 13  ? -13.002 -13.380 19.429  1.00 42.29 13  A 1 
ATOM 107  C CG  . PRO A 1 13  ? -13.865 -14.010 20.521  1.00 43.35 13  A 1 
ATOM 108  C CD  . PRO A 1 13  ? -13.119 -13.663 21.808  1.00 48.12 13  A 1 
ATOM 109  N N   . ASP A 1 14  ? -13.918 -10.204 20.743  1.00 41.26 14  A 1 
ATOM 110  C CA  . ASP A 1 14  ? -14.737 -8.995  20.587  1.00 46.50 14  A 1 
ATOM 111  C C   . ASP A 1 14  ? -14.011 -7.701  21.043  1.00 47.66 14  A 1 
ATOM 112  O O   . ASP A 1 14  ? -14.618 -6.624  21.078  1.00 46.30 14  A 1 
ATOM 113  C CB  . ASP A 1 14  ? -16.105 -9.216  21.279  1.00 45.29 14  A 1 
ATOM 114  C CG  . ASP A 1 14  ? -17.335 -8.819  20.441  1.00 41.00 14  A 1 
ATOM 115  O OD1 . ASP A 1 14  ? -17.233 -8.601  19.210  1.00 38.29 14  A 1 
ATOM 116  O OD2 . ASP A 1 14  ? -18.452 -8.785  21.011  1.00 37.88 14  A 1 
ATOM 117  N N   . ALA A 1 15  ? -12.708 -7.770  21.346  1.00 38.03 15  A 1 
ATOM 118  C CA  . ALA A 1 15  ? -11.902 -6.643  21.853  1.00 40.72 15  A 1 
ATOM 119  C C   . ALA A 1 15  ? -11.790 -5.425  20.903  1.00 42.90 15  A 1 
ATOM 120  O O   . ALA A 1 15  ? -11.293 -4.373  21.308  1.00 41.15 15  A 1 
ATOM 121  C CB  . ALA A 1 15  ? -10.520 -7.183  22.250  1.00 39.02 15  A 1 
ATOM 122  N N   . GLY A 1 16  ? -12.272 -5.532  19.658  1.00 43.49 16  A 1 
ATOM 123  C CA  . GLY A 1 16  ? -12.309 -4.454  18.659  1.00 44.57 16  A 1 
ATOM 124  C C   . GLY A 1 16  ? -13.697 -3.870  18.366  1.00 45.94 16  A 1 
ATOM 125  O O   . GLY A 1 16  ? -13.818 -3.008  17.493  1.00 43.57 16  A 1 
ATOM 126  N N   . ARG A 1 17  ? -14.770 -4.320  19.043  1.00 47.10 17  A 1 
ATOM 127  C CA  . ARG A 1 17  ? -16.111 -3.737  18.881  1.00 51.71 17  A 1 
ATOM 128  C C   . ARG A 1 17  ? -16.352 -2.623  19.895  1.00 53.53 17  A 1 
ATOM 129  O O   . ARG A 1 17  ? -16.201 -2.812  21.101  1.00 51.79 17  A 1 
ATOM 130  C CB  . ARG A 1 17  ? -17.198 -4.813  18.958  1.00 49.85 17  A 1 
ATOM 131  C CG  . ARG A 1 17  ? -17.471 -5.410  17.572  1.00 44.52 17  A 1 
ATOM 132  C CD  . ARG A 1 17  ? -18.578 -6.452  17.691  1.00 42.18 17  A 1 
ATOM 133  N NE  . ARG A 1 17  ? -19.073 -6.892  16.374  1.00 38.62 17  A 1 
ATOM 134  C CZ  . ARG A 1 17  ? -19.779 -7.987  16.170  1.00 34.90 17  A 1 
ATOM 135  N NH1 . ARG A 1 17  ? -20.053 -8.819  17.139  1.00 33.47 17  A 1 
ATOM 136  N NH2 . ARG A 1 17  ? -20.235 -8.266  14.980  1.00 32.47 17  A 1 
ATOM 137  N N   . ALA A 1 18  ? -16.762 -1.466  19.390  1.00 58.81 18  A 1 
ATOM 138  C CA  . ALA A 1 18  ? -17.251 -0.368  20.214  1.00 62.92 18  A 1 
ATOM 139  C C   . ALA A 1 18  ? -18.357 -0.882  21.152  1.00 64.73 18  A 1 
ATOM 140  O O   . ALA A 1 18  ? -19.412 -1.323  20.692  1.00 61.71 18  A 1 
ATOM 141  C CB  . ALA A 1 18  ? -17.752 0.741   19.279  1.00 60.75 18  A 1 
ATOM 142  N N   . ARG A 1 19  ? -18.104 -0.848  22.463  1.00 67.84 19  A 1 
ATOM 143  C CA  . ARG A 1 19  ? -19.104 -1.203  23.476  1.00 71.16 19  A 1 
ATOM 144  C C   . ARG A 1 19  ? -20.193 -0.132  23.489  1.00 72.04 19  A 1 
ATOM 145  O O   . ARG A 1 19  ? -19.872 1.058   23.486  1.00 67.84 19  A 1 
ATOM 146  C CB  . ARG A 1 19  ? -18.453 -1.367  24.859  1.00 66.91 19  A 1 
ATOM 147  C CG  . ARG A 1 19  ? -17.514 -2.585  24.926  1.00 61.72 19  A 1 
ATOM 148  C CD  . ARG A 1 19  ? -16.931 -2.750  26.338  1.00 58.98 19  A 1 
ATOM 149  N NE  . ARG A 1 19  ? -16.040 -3.921  26.419  1.00 53.99 19  A 1 
ATOM 150  C CZ  . ARG A 1 19  ? -15.334 -4.320  27.466  1.00 46.96 19  A 1 
ATOM 151  N NH1 . ARG A 1 19  ? -15.352 -3.673  28.603  1.00 44.39 19  A 1 
ATOM 152  N NH2 . ARG A 1 19  ? -14.588 -5.390  27.383  1.00 42.69 19  A 1 
ATOM 153  N N   . ASP A 1 20  ? -21.457 -0.538  23.525  1.00 74.55 20  A 1 
ATOM 154  C CA  . ASP A 1 20  ? -22.609 0.365   23.566  1.00 80.04 20  A 1 
ATOM 155  C C   . ASP A 1 20  ? -22.437 1.452   24.640  1.00 80.84 20  A 1 
ATOM 156  O O   . ASP A 1 20  ? -22.204 1.173   25.820  1.00 75.52 20  A 1 
ATOM 157  C CB  . ASP A 1 20  ? -23.921 -0.416  23.797  1.00 76.11 20  A 1 
ATOM 158  C CG  . ASP A 1 20  ? -24.660 -0.835  22.518  1.00 72.52 20  A 1 
ATOM 159  O OD1 . ASP A 1 20  ? -24.278 -0.365  21.426  1.00 69.09 20  A 1 
ATOM 160  O OD2 . ASP A 1 20  ? -25.662 -1.569  22.657  1.00 68.68 20  A 1 
ATOM 161  N N   . GLY A 1 21  ? -22.539 2.713   24.212  1.00 80.99 21  A 1 
ATOM 162  C CA  . GLY A 1 21  ? -22.487 3.896   25.067  1.00 84.49 21  A 1 
ATOM 163  C C   . GLY A 1 21  ? -21.092 4.339   25.518  1.00 86.71 21  A 1 
ATOM 164  O O   . GLY A 1 21  ? -21.014 5.310   26.276  1.00 79.30 21  A 1 
ATOM 165  N N   . HIS A 1 22  ? -20.007 3.699   25.066  1.00 86.35 22  A 1 
ATOM 166  C CA  . HIS A 1 22  ? -18.648 4.179   25.324  1.00 89.79 22  A 1 
ATOM 167  C C   . HIS A 1 22  ? -18.307 5.360   24.400  1.00 92.29 22  A 1 
ATOM 168  O O   . HIS A 1 22  ? -18.609 5.308   23.206  1.00 89.67 22  A 1 
ATOM 169  C CB  . HIS A 1 22  ? -17.642 3.029   25.171  1.00 84.72 22  A 1 
ATOM 170  C CG  . HIS A 1 22  ? -16.279 3.353   25.739  1.00 75.27 22  A 1 
ATOM 171  N ND1 . HIS A 1 22  ? -15.985 3.568   27.064  1.00 67.24 22  A 1 
ATOM 172  C CD2 . HIS A 1 22  ? -15.113 3.479   25.039  1.00 65.48 22  A 1 
ATOM 173  C CE1 . HIS A 1 22  ? -14.672 3.818   27.165  1.00 61.94 22  A 1 
ATOM 174  N NE2 . HIS A 1 22  ? -14.095 3.770   25.958  1.00 63.42 22  A 1 
ATOM 175  N N   . ALA A 1 23  ? -17.697 6.412   24.956  1.00 93.20 23  A 1 
ATOM 176  C CA  . ALA A 1 23  ? -17.235 7.554   24.172  1.00 94.17 23  A 1 
ATOM 177  C C   . ALA A 1 23  ? -16.014 7.147   23.337  1.00 94.96 23  A 1 
ATOM 178  O O   . ALA A 1 23  ? -15.020 6.657   23.880  1.00 92.89 23  A 1 
ATOM 179  C CB  . ALA A 1 23  ? -16.932 8.731   25.106  1.00 91.56 23  A 1 
ATOM 180  N N   . LEU A 1 24  ? -16.107 7.352   22.037  1.00 95.73 24  A 1 
ATOM 181  C CA  . LEU A 1 24  ? -15.076 7.051   21.057  1.00 96.37 24  A 1 
ATOM 182  C C   . LEU A 1 24  ? -14.530 8.360   20.501  1.00 96.96 24  A 1 
ATOM 183  O O   . LEU A 1 24  ? -15.298 9.280   20.228  1.00 96.58 24  A 1 
ATOM 184  C CB  . LEU A 1 24  ? -15.666 6.183   19.940  1.00 96.07 24  A 1 
ATOM 185  C CG  . LEU A 1 24  ? -16.278 4.850   20.396  1.00 95.18 24  A 1 
ATOM 186  C CD1 . LEU A 1 24  ? -16.961 4.194   19.199  1.00 92.12 24  A 1 
ATOM 187  C CD2 . LEU A 1 24  ? -15.223 3.893   20.956  1.00 91.85 24  A 1 
ATOM 188  N N   . HIS A 1 25  ? -13.216 8.407   20.311  1.00 96.79 25  A 1 
ATOM 189  C CA  . HIS A 1 25  ? -12.512 9.556   19.758  1.00 96.75 25  A 1 
ATOM 190  C C   . HIS A 1 25  ? -11.758 9.157   18.494  1.00 96.34 25  A 1 
ATOM 191  O O   . HIS A 1 25  ? -11.085 8.126   18.466  1.00 95.54 25  A 1 
ATOM 192  C CB  . HIS A 1 25  ? -11.562 10.121  20.819  1.00 96.58 25  A 1 
ATOM 193  C CG  . HIS A 1 25  ? -10.839 11.351  20.326  1.00 96.71 25  A 1 
ATOM 194  N ND1 . HIS A 1 25  ? -11.372 12.617  20.272  1.00 92.41 25  A 1 
ATOM 195  C CD2 . HIS A 1 25  ? -9.570  11.425  19.818  1.00 92.79 25  A 1 
ATOM 196  C CE1 . HIS A 1 25  ? -10.442 13.432  19.753  1.00 93.47 25  A 1 
ATOM 197  N NE2 . HIS A 1 25  ? -9.325  12.753  19.459  1.00 93.80 25  A 1 
ATOM 198  N N   . GLY A 1 26  ? -11.843 9.981   17.461  1.00 96.08 26  A 1 
ATOM 199  C CA  . GLY A 1 26  ? -11.068 9.806   16.244  1.00 96.00 26  A 1 
ATOM 200  C C   . GLY A 1 26  ? -10.532 11.126  15.725  1.00 96.71 26  A 1 
ATOM 201  O O   . GLY A 1 26  ? -11.175 12.164  15.841  1.00 96.55 26  A 1 
ATOM 202  N N   . GLU A 1 27  ? -9.361  11.084  15.110  1.00 96.24 27  A 1 
ATOM 203  C CA  . GLU A 1 27  ? -8.723  12.262  14.539  1.00 95.57 27  A 1 
ATOM 204  C C   . GLU A 1 27  ? -8.181  12.006  13.128  1.00 95.19 27  A 1 
ATOM 205  O O   . GLU A 1 27  ? -7.703  10.915  12.798  1.00 93.71 27  A 1 
ATOM 206  C CB  . GLU A 1 27  ? -7.640  12.805  15.484  1.00 93.59 27  A 1 
ATOM 207  C CG  . GLU A 1 27  ? -6.499  11.825  15.768  1.00 85.01 27  A 1 
ATOM 208  C CD  . GLU A 1 27  ? -5.348  12.467  16.550  1.00 86.11 27  A 1 
ATOM 209  O OE1 . GLU A 1 27  ? -4.193  12.046  16.304  1.00 77.10 27  A 1 
ATOM 210  O OE2 . GLU A 1 27  ? -5.602  13.413  17.325  1.00 79.37 27  A 1 
ATOM 211  N N   . TYR A 1 28  ? -8.235  13.031  12.276  1.00 93.92 28  A 1 
ATOM 212  C CA  . TYR A 1 28  ? -7.646  12.998  10.946  1.00 93.50 28  A 1 
ATOM 213  C C   . TYR A 1 28  ? -6.981  14.328  10.615  1.00 94.37 28  A 1 
ATOM 214  O O   . TYR A 1 28  ? -7.632  15.365  10.527  1.00 93.94 28  A 1 
ATOM 215  C CB  . TYR A 1 28  ? -8.703  12.628  9.905   1.00 92.82 28  A 1 
ATOM 216  C CG  . TYR A 1 28  ? -8.152  12.551  8.492   1.00 91.50 28  A 1 
ATOM 217  C CD1 . TYR A 1 28  ? -8.600  13.453  7.510   1.00 88.63 28  A 1 
ATOM 218  C CD2 . TYR A 1 28  ? -7.184  11.586  8.161   1.00 88.34 28  A 1 
ATOM 219  C CE1 . TYR A 1 28  ? -8.096  13.375  6.200   1.00 87.35 28  A 1 
ATOM 220  C CE2 . TYR A 1 28  ? -6.669  11.513  6.854   1.00 86.64 28  A 1 
ATOM 221  C CZ  . TYR A 1 28  ? -7.129  12.406  5.869   1.00 88.32 28  A 1 
ATOM 222  O OH  . TYR A 1 28  ? -6.642  12.332  4.605   1.00 86.59 28  A 1 
ATOM 223  N N   . LYS A 1 29  ? -5.661  14.287  10.393  1.00 92.84 29  A 1 
ATOM 224  C CA  . LYS A 1 29  ? -4.913  15.433  9.872   1.00 91.94 29  A 1 
ATOM 225  C C   . LYS A 1 29  ? -4.950  15.405  8.346   1.00 91.29 29  A 1 
ATOM 226  O O   . LYS A 1 29  ? -4.338  14.528  7.736   1.00 89.02 29  A 1 
ATOM 227  C CB  . LYS A 1 29  ? -3.480  15.418  10.431  1.00 91.25 29  A 1 
ATOM 228  C CG  . LYS A 1 29  ? -2.651  16.655  10.026  1.00 89.24 29  A 1 
ATOM 229  C CD  . LYS A 1 29  ? -3.241  17.956  10.582  1.00 85.54 29  A 1 
ATOM 230  C CE  . LYS A 1 29  ? -2.348  19.156  10.297  1.00 81.44 29  A 1 
ATOM 231  N NZ  . LYS A 1 29  ? -2.927  20.392  10.890  1.00 75.49 29  A 1 
ATOM 232  N N   . VAL A 1 30  ? -5.629  16.377  7.748   1.00 91.74 30  A 1 
ATOM 233  C CA  . VAL A 1 30  ? -5.655  16.538  6.288   1.00 90.92 30  A 1 
ATOM 234  C C   . VAL A 1 30  ? -4.236  16.849  5.788   1.00 89.82 30  A 1 
ATOM 235  O O   . VAL A 1 30  ? -3.601  17.764  6.317   1.00 87.66 30  A 1 
ATOM 236  C CB  . VAL A 1 30  ? -6.641  17.643  5.872   1.00 91.25 30  A 1 
ATOM 237  C CG1 . VAL A 1 30  ? -6.698  17.800  4.349   1.00 89.05 30  A 1 
ATOM 238  C CG2 . VAL A 1 30  ? -8.058  17.334  6.367   1.00 87.96 30  A 1 
ATOM 239  N N   . PRO A 1 31  ? -3.697  16.126  4.784   1.00 84.95 31  A 1 
ATOM 240  C CA  . PRO A 1 31  ? -2.389  16.423  4.209   1.00 82.31 31  A 1 
ATOM 241  C C   . PRO A 1 31  ? -2.314  17.872  3.705   1.00 84.34 31  A 1 
ATOM 242  O O   . PRO A 1 31  ? -3.089  18.289  2.853   1.00 82.42 31  A 1 
ATOM 243  C CB  . PRO A 1 31  ? -2.188  15.404  3.079   1.00 80.43 31  A 1 
ATOM 244  C CG  . PRO A 1 31  ? -3.041  14.222  3.528   1.00 79.68 31  A 1 
ATOM 245  C CD  . PRO A 1 31  ? -4.231  14.903  4.204   1.00 81.57 31  A 1 
ATOM 246  N N   . GLY A 1 32  ? -1.396  18.675  4.265   1.00 86.46 32  A 1 
ATOM 247  C CA  . GLY A 1 32  ? -1.292  20.110  3.959   1.00 88.82 32  A 1 
ATOM 248  C C   . GLY A 1 32  ? -2.448  20.985  4.479   1.00 92.29 32  A 1 
ATOM 249  O O   . GLY A 1 32  ? -2.420  22.196  4.276   1.00 89.72 32  A 1 
ATOM 250  N N   . GLY A 1 33  ? -3.432  20.394  5.161   1.00 90.76 33  A 1 
ATOM 251  C CA  . GLY A 1 33  ? -4.613  21.062  5.690   1.00 93.88 33  A 1 
ATOM 252  C C   . GLY A 1 33  ? -4.684  21.050  7.217   1.00 95.74 33  A 1 
ATOM 253  O O   . GLY A 1 33  ? -3.675  21.148  7.922   1.00 94.22 33  A 1 
ATOM 254  N N   . LYS A 1 34  ? -5.909  20.934  7.717   1.00 96.72 34  A 1 
ATOM 255  C CA  . LYS A 1 34  ? -6.279  21.106  9.124   1.00 97.19 34  A 1 
ATOM 256  C C   . LYS A 1 34  ? -6.549  19.774  9.831   1.00 96.94 34  A 1 
ATOM 257  O O   . LYS A 1 34  ? -6.702  18.739  9.186   1.00 95.74 34  A 1 
ATOM 258  C CB  . LYS A 1 34  ? -7.469  22.079  9.188   1.00 97.26 34  A 1 
ATOM 259  C CG  . LYS A 1 34  ? -7.130  23.492  8.670   1.00 96.57 34  A 1 
ATOM 260  C CD  . LYS A 1 34  ? -6.018  24.141  9.487   1.00 93.82 34  A 1 
ATOM 261  C CE  . LYS A 1 34  ? -5.837  25.613  9.125   1.00 91.45 34  A 1 
ATOM 262  N NZ  . LYS A 1 34  ? -5.020  26.274  10.163  1.00 84.10 34  A 1 
ATOM 263  N N   . LEU A 1 35  ? -6.540  19.801  11.164  1.00 97.42 35  A 1 
ATOM 264  C CA  . LEU A 1 35  ? -6.928  18.662  11.989  1.00 97.78 35  A 1 
ATOM 265  C C   . LEU A 1 35  ? -8.451  18.641  12.129  1.00 98.03 35  A 1 
ATOM 266  O O   . LEU A 1 35  ? -9.050  19.666  12.455  1.00 97.72 35  A 1 
ATOM 267  C CB  . LEU A 1 35  ? -6.232  18.757  13.358  1.00 97.51 35  A 1 
ATOM 268  C CG  . LEU A 1 35  ? -6.547  17.607  14.332  1.00 96.64 35  A 1 
ATOM 269  C CD1 . LEU A 1 35  ? -5.997  16.275  13.835  1.00 94.43 35  A 1 
ATOM 270  C CD2 . LEU A 1 35  ? -5.923  17.906  15.695  1.00 94.34 35  A 1 
ATOM 271  N N   . VAL A 1 36  ? -9.046  17.478  11.924  1.00 97.57 36  A 1 
ATOM 272  C CA  . VAL A 1 36  ? -10.446 17.175  12.224  1.00 97.82 36  A 1 
ATOM 273  C C   . VAL A 1 36  ? -10.467 16.132  13.327  1.00 97.73 36  A 1 
ATOM 274  O O   . VAL A 1 36  ? -9.796  15.106  13.211  1.00 97.46 36  A 1 
ATOM 275  C CB  . VAL A 1 36  ? -11.194 16.664  10.980  1.00 97.86 36  A 1 
ATOM 276  C CG1 . VAL A 1 36  ? -12.670 16.402  11.290  1.00 96.26 36  A 1 
ATOM 277  C CG2 . VAL A 1 36  ? -11.118 17.673  9.824   1.00 95.11 36  A 1 
ATOM 278  N N   . THR A 1 37  ? -11.236 16.374  14.382  1.00 98.14 37  A 1 
ATOM 279  C CA  . THR A 1 37  ? -11.499 15.412  15.454  1.00 98.27 37  A 1 
ATOM 280  C C   . THR A 1 37  ? -12.989 15.129  15.533  1.00 98.39 37  A 1 
ATOM 281  O O   . THR A 1 37  ? -13.804 15.993  15.217  1.00 98.25 37  A 1 
ATOM 282  C CB  . THR A 1 37  ? -10.957 15.873  16.819  1.00 97.99 37  A 1 
ATOM 283  O OG1 . THR A 1 37  ? -11.609 17.032  17.269  1.00 94.73 37  A 1 
ATOM 284  C CG2 . THR A 1 37  ? -9.465  16.197  16.776  1.00 93.79 37  A 1 
ATOM 285  N N   . VAL A 1 38  ? -13.343 13.923  15.934  1.00 98.24 38  A 1 
ATOM 286  C CA  . VAL A 1 38  ? -14.734 13.521  16.146  1.00 98.32 38  A 1 
ATOM 287  C C   . VAL A 1 38  ? -14.837 12.738  17.443  1.00 98.19 38  A 1 
ATOM 288  O O   . VAL A 1 38  ? -14.172 11.715  17.603  1.00 97.74 38  A 1 
ATOM 289  C CB  . VAL A 1 38  ? -15.288 12.697  14.970  1.00 98.01 38  A 1 
ATOM 290  C CG1 . VAL A 1 38  ? -16.756 12.327  15.210  1.00 92.06 38  A 1 
ATOM 291  C CG2 . VAL A 1 38  ? -15.228 13.478  13.652  1.00 92.12 38  A 1 
ATOM 292  N N   . ASP A 1 39  ? -15.710 13.194  18.334  1.00 98.19 39  A 1 
ATOM 293  C CA  . ASP A 1 39  ? -16.185 12.426  19.478  1.00 98.13 39  A 1 
ATOM 294  C C   . ASP A 1 39  ? -17.577 11.876  19.163  1.00 98.17 39  A 1 
ATOM 295  O O   . ASP A 1 39  ? -18.439 12.590  18.652  1.00 97.90 39  A 1 
ATOM 296  C CB  . ASP A 1 39  ? -16.204 13.291  20.744  1.00 97.87 39  A 1 
ATOM 297  C CG  . ASP A 1 39  ? -14.800 13.721  21.171  1.00 96.95 39  A 1 
ATOM 298  O OD1 . ASP A 1 39  ? -13.942 12.825  21.334  1.00 94.21 39  A 1 
ATOM 299  O OD2 . ASP A 1 39  ? -14.595 14.941  21.350  1.00 93.77 39  A 1 
ATOM 300  N N   . LEU A 1 40  ? -17.807 10.602  19.449  1.00 98.03 40  A 1 
ATOM 301  C CA  . LEU A 1 40  ? -19.098 9.958   19.223  1.00 98.07 40  A 1 
ATOM 302  C C   . LEU A 1 40  ? -19.333 8.800   20.196  1.00 98.09 40  A 1 
ATOM 303  O O   . LEU A 1 40  ? -18.417 8.306   20.848  1.00 97.71 40  A 1 
ATOM 304  C CB  . LEU A 1 40  ? -19.218 9.542   17.737  1.00 97.92 40  A 1 
ATOM 305  C CG  . LEU A 1 40  ? -18.227 8.470   17.226  1.00 97.68 40  A 1 
ATOM 306  C CD1 . LEU A 1 40  ? -18.662 7.038   17.542  1.00 95.78 40  A 1 
ATOM 307  C CD2 . LEU A 1 40  ? -18.121 8.570   15.700  1.00 95.97 40  A 1 
ATOM 308  N N   . THR A 1 41  ? -20.570 8.327   20.255  1.00 97.86 41  A 1 
ATOM 309  C CA  . THR A 1 41  ? -20.922 7.032   20.850  1.00 97.82 41  A 1 
ATOM 310  C C   . THR A 1 41  ? -21.586 6.146   19.800  1.00 97.76 41  A 1 
ATOM 311  O O   . THR A 1 41  ? -22.071 6.631   18.778  1.00 97.45 41  A 1 
ATOM 312  C CB  . THR A 1 41  ? -21.807 7.176   22.101  1.00 97.45 41  A 1 
ATOM 313  O OG1 . THR A 1 41  ? -23.045 7.764   21.800  1.00 94.52 41  A 1 
ATOM 314  C CG2 . THR A 1 41  ? -21.158 8.020   23.196  1.00 94.13 41  A 1 
ATOM 315  N N   . VAL A 1 42  ? -21.627 4.834   20.053  1.00 97.20 42  A 1 
ATOM 316  C CA  . VAL A 1 42  ? -22.445 3.904   19.261  1.00 96.92 42  A 1 
ATOM 317  C C   . VAL A 1 42  ? -23.551 3.366   20.153  1.00 96.46 42  A 1 
ATOM 318  O O   . VAL A 1 42  ? -23.283 2.867   21.245  1.00 95.46 42  A 1 
ATOM 319  C CB  . VAL A 1 42  ? -21.603 2.778   18.637  1.00 96.55 42  A 1 
ATOM 320  C CG1 . VAL A 1 42  ? -22.473 1.797   17.836  1.00 94.65 42  A 1 
ATOM 321  C CG2 . VAL A 1 42  ? -20.555 3.351   17.676  1.00 94.54 42  A 1 
ATOM 322  N N   . ARG A 1 43  ? -24.806 3.467   19.709  1.00 96.68 43  A 1 
ATOM 323  C CA  . ARG A 1 43  ? -25.973 2.893   20.391  1.00 96.46 43  A 1 
ATOM 324  C C   . ARG A 1 43  ? -26.781 2.060   19.412  1.00 96.76 43  A 1 
ATOM 325  O O   . ARG A 1 43  ? -27.141 2.545   18.346  1.00 96.06 43  A 1 
ATOM 326  C CB  . ARG A 1 43  ? -26.856 3.989   21.003  1.00 95.23 43  A 1 
ATOM 327  C CG  . ARG A 1 43  ? -26.185 4.708   22.169  1.00 84.00 43  A 1 
ATOM 328  C CD  . ARG A 1 43  ? -27.182 5.696   22.780  1.00 81.06 43  A 1 
ATOM 329  N NE  . ARG A 1 43  ? -26.552 6.518   23.824  1.00 71.61 43  A 1 
ATOM 330  C CZ  . ARG A 1 43  ? -26.568 6.304   25.123  1.00 63.72 43  A 1 
ATOM 331  N NH1 . ARG A 1 43  ? -27.201 5.300   25.659  1.00 57.95 43  A 1 
ATOM 332  N NH2 . ARG A 1 43  ? -25.934 7.121   25.909  1.00 54.92 43  A 1 
ATOM 333  N N   . ALA A 1 44  ? -27.072 0.816   19.788  1.00 95.96 44  A 1 
ATOM 334  C CA  . ALA A 1 44  ? -27.819 -0.115  18.938  1.00 96.28 44  A 1 
ATOM 335  C C   . ALA A 1 44  ? -27.275 -0.214  17.490  1.00 96.76 44  A 1 
ATOM 336  O O   . ALA A 1 44  ? -28.036 -0.375  16.541  1.00 95.54 44  A 1 
ATOM 337  C CB  . ALA A 1 44  ? -29.315 0.227   19.034  1.00 95.98 44  A 1 
ATOM 338  N N   . GLY A 1 45  ? -25.958 -0.100  17.326  1.00 95.73 45  A 1 
ATOM 339  C CA  . GLY A 1 45  ? -25.280 -0.203  16.028  1.00 95.78 45  A 1 
ATOM 340  C C   . GLY A 1 45  ? -25.311 1.061   15.158  1.00 96.65 45  A 1 
ATOM 341  O O   . GLY A 1 45  ? -24.842 1.008   14.023  1.00 95.97 45  A 1 
ATOM 342  N N   . VAL A 1 46  ? -25.815 2.198   15.671  1.00 97.01 46  A 1 
ATOM 343  C CA  . VAL A 1 46  ? -25.811 3.487   14.962  1.00 97.62 46  A 1 
ATOM 344  C C   . VAL A 1 46  ? -24.980 4.534   15.702  1.00 97.81 46  A 1 
ATOM 345  O O   . VAL A 1 46  ? -24.762 4.440   16.915  1.00 97.36 46  A 1 
ATOM 346  C CB  . VAL A 1 46  ? -27.231 4.003   14.642  1.00 97.12 46  A 1 
ATOM 347  C CG1 . VAL A 1 46  ? -28.017 2.983   13.810  1.00 94.17 46  A 1 
ATOM 348  C CG2 . VAL A 1 46  ? -28.054 4.352   15.881  1.00 92.93 46  A 1 
ATOM 349  N N   . LEU A 1 47  ? -24.490 5.532   14.963  1.00 97.93 47  A 1 
ATOM 350  C CA  . LEU A 1 47  ? -23.760 6.678   15.490  1.00 98.16 47  A 1 
ATOM 351  C C   . LEU A 1 47  ? -24.691 7.547   16.339  1.00 98.09 47  A 1 
ATOM 352  O O   . LEU A 1 47  ? -25.798 7.878   15.917  1.00 97.84 47  A 1 
ATOM 353  C CB  . LEU A 1 47  ? -23.155 7.511   14.345  1.00 98.29 47  A 1 
ATOM 354  C CG  . LEU A 1 47  ? -22.283 6.743   13.335  1.00 97.73 47  A 1 
ATOM 355  C CD1 . LEU A 1 47  ? -21.687 7.723   12.321  1.00 96.91 47  A 1 
ATOM 356  C CD2 . LEU A 1 47  ? -21.141 5.990   14.008  1.00 96.83 47  A 1 
ATOM 357  N N   . ASP A 1 48  ? -24.228 7.946   17.512  1.00 98.19 48  A 1 
ATOM 358  C CA  . ASP A 1 48  ? -24.971 8.788   18.443  1.00 98.11 48  A 1 
ATOM 359  C C   . ASP A 1 48  ? -24.026 9.809   19.092  1.00 98.14 48  A 1 
ATOM 360  O O   . ASP A 1 48  ? -22.812 9.591   19.164  1.00 97.60 48  A 1 
ATOM 361  C CB  . ASP A 1 48  ? -25.675 7.892   19.478  1.00 97.63 48  A 1 
ATOM 362  C CG  . ASP A 1 48  ? -26.631 8.649   20.399  1.00 96.02 48  A 1 
ATOM 363  O OD1 . ASP A 1 48  ? -27.130 9.719   19.996  1.00 91.65 48  A 1 
ATOM 364  O OD2 . ASP A 1 48  ? -26.845 8.151   21.532  1.00 91.18 48  A 1 
ATOM 365  N N   . HIS A 1 49  ? -24.567 10.933  19.550  1.00 97.79 49  A 1 
ATOM 366  C CA  . HIS A 1 49  ? -23.798 12.025  20.154  1.00 97.59 49  A 1 
ATOM 367  C C   . HIS A 1 49  ? -22.549 12.450  19.357  1.00 97.89 49  A 1 
ATOM 368  O O   . HIS A 1 49  ? -21.510 12.719  19.955  1.00 97.15 49  A 1 
ATOM 369  C CB  . HIS A 1 49  ? -23.484 11.689  21.618  1.00 96.76 49  A 1 
ATOM 370  C CG  . HIS A 1 49  ? -24.712 11.628  22.485  1.00 93.55 49  A 1 
ATOM 371  N ND1 . HIS A 1 49  ? -25.541 12.683  22.765  1.00 81.85 49  A 1 
ATOM 372  C CD2 . HIS A 1 49  ? -25.194 10.545  23.172  1.00 82.82 49  A 1 
ATOM 373  C CE1 . HIS A 1 49  ? -26.498 12.245  23.600  1.00 83.79 49  A 1 
ATOM 374  N NE2 . HIS A 1 49  ? -26.324 10.954  23.887  1.00 85.82 49  A 1 
ATOM 375  N N   . VAL A 1 50  ? -22.649 12.520  18.032  1.00 98.06 50  A 1 
ATOM 376  C CA  . VAL A 1 50  ? -21.528 12.920  17.176  1.00 98.38 50  A 1 
ATOM 377  C C   . VAL A 1 50  ? -21.186 14.388  17.425  1.00 98.37 50  A 1 
ATOM 378  O O   . VAL A 1 50  ? -22.083 15.232  17.489  1.00 98.06 50  A 1 
ATOM 379  C CB  . VAL A 1 50  ? -21.807 12.662  15.686  1.00 98.32 50  A 1 
ATOM 380  C CG1 . VAL A 1 50  ? -20.562 12.953  14.842  1.00 97.58 50  A 1 
ATOM 381  C CG2 . VAL A 1 50  ? -22.215 11.205  15.432  1.00 97.06 50  A 1 
ATOM 382  N N   . ARG A 1 51  ? -19.897 14.676  17.594  1.00 98.49 51  A 1 
ATOM 383  C CA  . ARG A 1 51  ? -19.343 16.020  17.764  1.00 98.45 51  A 1 
ATOM 384  C C   . ARG A 1 51  ? -18.075 16.160  16.941  1.00 98.55 51  A 1 
ATOM 385  O O   . ARG A 1 51  ? -17.065 15.536  17.257  1.00 98.17 51  A 1 
ATOM 386  C CB  . ARG A 1 51  ? -19.041 16.296  19.250  1.00 97.96 51  A 1 
ATOM 387  C CG  . ARG A 1 51  ? -20.288 16.384  20.138  1.00 90.04 51  A 1 
ATOM 388  C CD  . ARG A 1 51  ? -21.139 17.600  19.778  1.00 82.06 51  A 1 
ATOM 389  N NE  . ARG A 1 51  ? -22.376 17.647  20.566  1.00 71.88 51  A 1 
ATOM 390  C CZ  . ARG A 1 51  ? -23.604 17.552  20.089  1.00 61.13 51  A 1 
ATOM 391  N NH1 . ARG A 1 51  ? -23.849 17.378  18.818  1.00 54.06 51  A 1 
ATOM 392  N NH2 . ARG A 1 51  ? -24.621 17.631  20.891  1.00 53.20 51  A 1 
ATOM 393  N N   . VAL A 1 52  ? -18.133 16.990  15.916  1.00 98.37 52  A 1 
ATOM 394  C CA  . VAL A 1 52  ? -16.983 17.336  15.079  1.00 98.49 52  A 1 
ATOM 395  C C   . VAL A 1 52  ? -16.298 18.574  15.656  1.00 98.40 52  A 1 
ATOM 396  O O   . VAL A 1 52  ? -16.951 19.548  16.025  1.00 98.11 52  A 1 
ATOM 397  C CB  . VAL A 1 52  ? -17.401 17.536  13.613  1.00 98.44 52  A 1 
ATOM 398  C CG1 . VAL A 1 52  ? -16.201 17.876  12.723  1.00 97.41 52  A 1 
ATOM 399  C CG2 . VAL A 1 52  ? -18.052 16.262  13.050  1.00 96.87 52  A 1 
ATOM 400  N N   . ALA A 1 53  ? -14.972 18.556  15.725  1.00 98.55 53  A 1 
ATOM 401  C CA  . ALA A 1 53  ? -14.148 19.683  16.144  1.00 98.54 53  A 1 
ATOM 402  C C   . ALA A 1 53  ? -12.821 19.693  15.372  1.00 98.54 53  A 1 
ATOM 403  O O   . ALA A 1 53  ? -12.490 18.743  14.662  1.00 98.14 53  A 1 
ATOM 404  C CB  . ALA A 1 53  ? -13.945 19.598  17.669  1.00 98.20 53  A 1 
ATOM 405  N N   . GLY A 1 54  ? -12.042 20.770  15.502  1.00 98.04 54  A 1 
ATOM 406  C CA  . GLY A 1 54  ? -10.734 20.837  14.853  1.00 97.85 54  A 1 
ATOM 407  C C   . GLY A 1 54  ? -10.127 22.229  14.808  1.00 97.93 54  A 1 
ATOM 408  O O   . GLY A 1 54  ? -10.641 23.171  15.403  1.00 96.87 54  A 1 
ATOM 409  N N   . ASP A 1 55  ? -9.013  22.373  14.088  1.00 97.50 55  A 1 
ATOM 410  C CA  . ASP A 1 55  ? -8.327  23.650  13.844  1.00 97.48 55  A 1 
ATOM 411  C C   . ASP A 1 55  ? -8.667  24.277  12.470  1.00 97.63 55  A 1 
ATOM 412  O O   . ASP A 1 55  ? -8.008  25.226  12.029  1.00 95.90 55  A 1 
ATOM 413  C CB  . ASP A 1 55  ? -6.808  23.489  14.108  1.00 96.50 55  A 1 
ATOM 414  C CG  . ASP A 1 55  ? -6.017  22.740  13.020  1.00 95.14 55  A 1 
ATOM 415  O OD1 . ASP A 1 55  ? -6.599  22.316  11.997  1.00 92.53 55  A 1 
ATOM 416  O OD2 . ASP A 1 55  ? -4.773  22.630  13.125  1.00 92.67 55  A 1 
ATOM 417  N N   . PHE A 1 56  ? -9.692  23.747  11.799  1.00 97.26 56  A 1 
ATOM 418  C CA  . PHE A 1 56  ? -10.211 24.182  10.502  1.00 97.49 56  A 1 
ATOM 419  C C   . PHE A 1 56  ? -11.007 25.489  10.584  1.00 97.58 56  A 1 
ATOM 420  O O   . PHE A 1 56  ? -11.324 25.983  11.667  1.00 96.50 56  A 1 
ATOM 421  C CB  . PHE A 1 56  ? -11.035 23.039  9.888   1.00 97.31 56  A 1 
ATOM 422  C CG  . PHE A 1 56  ? -12.161 22.499  10.752  1.00 98.09 56  A 1 
ATOM 423  C CD1 . PHE A 1 56  ? -12.035 21.233  11.349  1.00 95.05 56  A 1 
ATOM 424  C CD2 . PHE A 1 56  ? -13.337 23.239  10.949  1.00 95.90 56  A 1 
ATOM 425  C CE1 . PHE A 1 56  ? -13.075 20.713  12.139  1.00 94.73 56  A 1 
ATOM 426  C CE2 . PHE A 1 56  ? -14.374 22.727  11.744  1.00 94.39 56  A 1 
ATOM 427  C CZ  . PHE A 1 56  ? -14.248 21.461  12.340  1.00 97.69 56  A 1 
ATOM 428  N N   . PHE A 1 57  ? -11.351 26.039  9.423   1.00 97.92 57  A 1 
ATOM 429  C CA  . PHE A 1 57  ? -12.279 27.161  9.294   1.00 97.78 57  A 1 
ATOM 430  C C   . PHE A 1 57  ? -13.567 26.675  8.634   1.00 97.78 57  A 1 
ATOM 431  O O   . PHE A 1 57  ? -13.513 25.929  7.653   1.00 97.06 57  A 1 
ATOM 432  C CB  . PHE A 1 57  ? -11.640 28.299  8.492   1.00 97.20 57  A 1 
ATOM 433  C CG  . PHE A 1 57  ? -10.298 28.773  9.016   1.00 95.55 57  A 1 
ATOM 434  C CD1 . PHE A 1 57  ? -10.238 29.763  10.011  1.00 90.94 57  A 1 
ATOM 435  C CD2 . PHE A 1 57  ? -9.107  28.216  8.511   1.00 92.40 57  A 1 
ATOM 436  C CE1 . PHE A 1 57  ? -8.992  30.200  10.498  1.00 89.86 57  A 1 
ATOM 437  C CE2 . PHE A 1 57  ? -7.862  28.649  9.002   1.00 89.74 57  A 1 
ATOM 438  C CZ  . PHE A 1 57  ? -7.802  29.645  9.993   1.00 90.74 57  A 1 
ATOM 439  N N   . LEU A 1 58  ? -14.715 27.118  9.166   1.00 97.66 58  A 1 
ATOM 440  C CA  . LEU A 1 58  ? -16.038 26.751  8.676   1.00 97.69 58  A 1 
ATOM 441  C C   . LEU A 1 58  ? -16.931 27.988  8.698   1.00 97.35 58  A 1 
ATOM 442  O O   . LEU A 1 58  ? -16.988 28.673  9.712   1.00 96.39 58  A 1 
ATOM 443  C CB  . LEU A 1 58  ? -16.591 25.625  9.567   1.00 97.68 58  A 1 
ATOM 444  C CG  . LEU A 1 58  ? -18.012 25.156  9.215   1.00 97.63 58  A 1 
ATOM 445  C CD1 . LEU A 1 58  ? -18.073 24.511  7.828   1.00 95.95 58  A 1 
ATOM 446  C CD2 . LEU A 1 58  ? -18.464 24.122  10.245  1.00 96.26 58  A 1 
ATOM 447  N N   . GLU A 1 59  ? -17.613 28.258  7.596   1.00 97.11 59  A 1 
ATOM 448  C CA  . GLU A 1 59  ? -18.581 29.351  7.488   1.00 96.72 59  A 1 
ATOM 449  C C   . GLU A 1 59  ? -19.849 28.861  6.772   1.00 96.83 59  A 1 
ATOM 450  O O   . GLU A 1 59  ? -19.739 28.216  5.719   1.00 96.05 59  A 1 
ATOM 451  C CB  . GLU A 1 59  ? -17.965 30.526  6.695   1.00 95.45 59  A 1 
ATOM 452  C CG  . GLU A 1 59  ? -16.882 31.297  7.471   1.00 87.06 59  A 1 
ATOM 453  C CD  . GLU A 1 59  ? -17.411 32.155  8.624   1.00 83.19 59  A 1 
ATOM 454  O OE1 . GLU A 1 59  ? -16.550 32.784  9.288   1.00 74.20 59  A 1 
ATOM 455  O OE2 . GLU A 1 59  ? -18.644 32.262  8.773   1.00 74.51 59  A 1 
ATOM 456  N N   . PRO A 1 60  ? -21.053 29.181  7.276   1.00 97.11 60  A 1 
ATOM 457  C CA  . PRO A 1 60  ? -21.324 29.790  8.583   1.00 97.23 60  A 1 
ATOM 458  C C   . PRO A 1 60  ? -21.079 28.813  9.747   1.00 97.36 60  A 1 
ATOM 459  O O   . PRO A 1 60  ? -21.111 27.600  9.544   1.00 96.93 60  A 1 
ATOM 460  C CB  . PRO A 1 60  ? -22.795 30.209  8.502   1.00 96.72 60  A 1 
ATOM 461  C CG  . PRO A 1 60  ? -23.413 29.113  7.620   1.00 96.21 60  A 1 
ATOM 462  C CD  . PRO A 1 60  ? -22.303 28.828  6.611   1.00 96.99 60  A 1 
ATOM 463  N N   . ASP A 1 61  ? -20.896 29.329  10.979  1.00 96.70 61  A 1 
ATOM 464  C CA  . ASP A 1 61  ? -20.626 28.518  12.182  1.00 96.60 61  A 1 
ATOM 465  C C   . ASP A 1 61  ? -21.701 27.442  12.435  1.00 97.29 61  A 1 
ATOM 466  O O   . ASP A 1 61  ? -21.405 26.332  12.885  1.00 96.89 61  A 1 
ATOM 467  C CB  . ASP A 1 61  ? -20.546 29.434  13.421  1.00 94.75 61  A 1 
ATOM 468  C CG  . ASP A 1 61  ? -19.275 30.290  13.538  1.00 87.65 61  A 1 
ATOM 469  O OD1 . ASP A 1 61  ? -18.370 30.160  12.687  1.00 82.51 61  A 1 
ATOM 470  O OD2 . ASP A 1 61  ? -19.201 31.064  14.526  1.00 81.15 61  A 1 
ATOM 471  N N   . GLU A 1 62  ? -22.970 27.745  12.106  1.00 97.14 62  A 1 
ATOM 472  C CA  . GLU A 1 62  ? -24.112 26.839  12.266  1.00 97.15 62  A 1 
ATOM 473  C C   . GLU A 1 62  ? -23.990 25.563  11.421  1.00 97.79 62  A 1 
ATOM 474  O O   . GLU A 1 62  ? -24.630 24.552  11.731  1.00 97.38 62  A 1 
ATOM 475  C CB  . GLU A 1 62  ? -25.430 27.554  11.910  1.00 96.10 62  A 1 
ATOM 476  C CG  . GLU A 1 62  ? -25.782 28.755  12.815  1.00 91.06 62  A 1 
ATOM 477  C CD  . GLU A 1 62  ? -25.088 30.078  12.451  1.00 88.65 62  A 1 
ATOM 478  O OE1 . GLU A 1 62  ? -25.356 31.078  13.157  1.00 78.98 62  A 1 
ATOM 479  O OE2 . GLU A 1 62  ? -24.318 30.104  11.468  1.00 79.53 62  A 1 
ATOM 480  N N   . ALA A 1 63  ? -23.148 25.563  10.386  1.00 97.90 63  A 1 
ATOM 481  C CA  . ALA A 1 63  ? -22.895 24.380  9.573   1.00 98.26 63  A 1 
ATOM 482  C C   . ALA A 1 63  ? -22.271 23.233  10.387  1.00 98.48 63  A 1 
ATOM 483  O O   . ALA A 1 63  ? -22.480 22.072  10.046  1.00 98.43 63  A 1 
ATOM 484  C CB  . ALA A 1 63  ? -22.016 24.769  8.380   1.00 98.17 63  A 1 
ATOM 485  N N   . LEU A 1 64  ? -21.574 23.532  11.498  1.00 98.38 64  A 1 
ATOM 486  C CA  . LEU A 1 64  ? -21.007 22.496  12.368  1.00 98.49 64  A 1 
ATOM 487  C C   . LEU A 1 64  ? -22.096 21.609  12.991  1.00 98.57 64  A 1 
ATOM 488  O O   . LEU A 1 64  ? -21.958 20.388  13.024  1.00 98.48 64  A 1 
ATOM 489  C CB  . LEU A 1 64  ? -20.148 23.174  13.448  1.00 98.33 64  A 1 
ATOM 490  C CG  . LEU A 1 64  ? -19.317 22.192  14.291  1.00 97.65 64  A 1 
ATOM 491  C CD1 . LEU A 1 64  ? -18.316 21.412  13.438  1.00 96.51 64  A 1 
ATOM 492  C CD2 . LEU A 1 64  ? -18.531 22.973  15.349  1.00 96.47 64  A 1 
ATOM 493  N N   . VAL A 1 65  ? -23.201 22.212  13.434  1.00 98.48 65  A 1 
ATOM 494  C CA  . VAL A 1 65  ? -24.343 21.479  14.008  1.00 98.37 65  A 1 
ATOM 495  C C   . VAL A 1 65  ? -25.036 20.624  12.948  1.00 98.57 65  A 1 
ATOM 496  O O   . VAL A 1 65  ? -25.469 19.509  13.236  1.00 98.36 65  A 1 
ATOM 497  C CB  . VAL A 1 65  ? -25.345 22.452  14.659  1.00 97.61 65  A 1 
ATOM 498  C CG1 . VAL A 1 65  ? -26.553 21.729  15.269  1.00 91.32 65  A 1 
ATOM 499  C CG2 . VAL A 1 65  ? -24.682 23.269  15.779  1.00 91.44 65  A 1 
ATOM 500  N N   . GLU A 1 66  ? -25.109 21.109  11.707  1.00 98.23 66  A 1 
ATOM 501  C CA  . GLU A 1 66  ? -25.679 20.343  10.595  1.00 98.36 66  A 1 
ATOM 502  C C   . GLU A 1 66  ? -24.759 19.172  10.192  1.00 98.54 66  A 1 
ATOM 503  O O   . GLU A 1 66  ? -25.257 18.090  9.882   1.00 98.38 66  A 1 
ATOM 504  C CB  . GLU A 1 66  ? -25.977 21.277  9.409   1.00 98.18 66  A 1 
ATOM 505  C CG  . GLU A 1 66  ? -27.036 22.368  9.708   1.00 97.31 66  A 1 
ATOM 506  C CD  . GLU A 1 66  ? -28.503 21.881  9.728   1.00 97.22 66  A 1 
ATOM 507  O OE1 . GLU A 1 66  ? -29.407 22.707  10.005  1.00 93.08 66  A 1 
ATOM 508  O OE2 . GLU A 1 66  ? -28.810 20.735  9.341   1.00 94.05 66  A 1 
ATOM 509  N N   . ILE A 1 67  ? -23.430 19.325  10.279  1.00 98.57 67  A 1 
ATOM 510  C CA  . ILE A 1 67  ? -22.477 18.217  10.077  1.00 98.67 67  A 1 
ATOM 511  C C   . ILE A 1 67  ? -22.673 17.134  11.146  1.00 98.72 67  A 1 
ATOM 512  O O   . ILE A 1 67  ? -22.785 15.952  10.811  1.00 98.66 67  A 1 
ATOM 513  C CB  . ILE A 1 67  ? -21.018 18.740  10.044  1.00 98.67 67  A 1 
ATOM 514  C CG1 . ILE A 1 67  ? -20.775 19.601  8.782   1.00 98.44 67  A 1 
ATOM 515  C CG2 . ILE A 1 67  ? -20.009 17.574  10.064  1.00 98.36 67  A 1 
ATOM 516  C CD1 . ILE A 1 67  ? -19.480 20.427  8.826   1.00 97.98 67  A 1 
ATOM 517  N N   . ASP A 1 68  ? -22.773 17.516  12.423  1.00 98.62 68  A 1 
ATOM 518  C CA  . ASP A 1 68  ? -23.053 16.580  13.521  1.00 98.65 68  A 1 
ATOM 519  C C   . ASP A 1 68  ? -24.383 15.834  13.302  1.00 98.64 68  A 1 
ATOM 520  O O   . ASP A 1 68  ? -24.468 14.610  13.472  1.00 98.52 68  A 1 
ATOM 521  C CB  . ASP A 1 68  ? -23.127 17.341  14.859  1.00 98.58 68  A 1 
ATOM 522  C CG  . ASP A 1 68  ? -21.792 17.814  15.447  1.00 98.40 68  A 1 
ATOM 523  O OD1 . ASP A 1 68  ? -20.715 17.487  14.904  1.00 96.90 68  A 1 
ATOM 524  O OD2 . ASP A 1 68  ? -21.864 18.431  16.541  1.00 97.03 68  A 1 
ATOM 525  N N   . ALA A 1 69  ? -25.427 16.570  12.893  1.00 98.66 69  A 1 
ATOM 526  C CA  . ALA A 1 69  ? -26.750 16.014  12.625  1.00 98.64 69  A 1 
ATOM 527  C C   . ALA A 1 69  ? -26.757 15.054  11.424  1.00 98.70 69  A 1 
ATOM 528  O O   . ALA A 1 69  ? -27.433 14.029  11.474  1.00 98.51 69  A 1 
ATOM 529  C CB  . ALA A 1 69  ? -27.737 17.169  12.423  1.00 98.42 69  A 1 
ATOM 530  N N   . ALA A 1 70  ? -25.981 15.336  10.384  1.00 98.67 70  A 1 
ATOM 531  C CA  . ALA A 1 70  ? -25.854 14.487  9.197   1.00 98.72 70  A 1 
ATOM 532  C C   . ALA A 1 70  ? -25.315 13.084  9.506   1.00 98.77 70  A 1 
ATOM 533  O O   . ALA A 1 70  ? -25.661 12.110  8.832   1.00 98.61 70  A 1 
ATOM 534  C CB  . ALA A 1 70  ? -24.908 15.192  8.217   1.00 98.64 70  A 1 
ATOM 535  N N   . LEU A 1 71  ? -24.462 12.982  10.521  1.00 98.71 71  A 1 
ATOM 536  C CA  . LEU A 1 71  ? -23.796 11.739  10.911  1.00 98.70 71  A 1 
ATOM 537  C C   . LEU A 1 71  ? -24.585 10.955  11.963  1.00 98.69 71  A 1 
ATOM 538  O O   . LEU A 1 71  ? -24.526 9.720   12.003  1.00 98.48 71  A 1 
ATOM 539  C CB  . LEU A 1 71  ? -22.401 12.109  11.429  1.00 98.62 71  A 1 
ATOM 540  C CG  . LEU A 1 71  ? -21.481 12.721  10.358  1.00 98.38 71  A 1 
ATOM 541  C CD1 . LEU A 1 71  ? -20.257 13.323  11.036  1.00 97.60 71  A 1 
ATOM 542  C CD2 . LEU A 1 71  ? -21.023 11.662  9.352   1.00 97.51 71  A 1 
ATOM 543  N N   . THR A 1 72  ? -25.343 11.656  12.815  1.00 98.65 72  A 1 
ATOM 544  C CA  . THR A 1 72  ? -26.116 11.036  13.898  1.00 98.63 72  A 1 
ATOM 545  C C   . THR A 1 72  ? -27.217 10.132  13.337  1.00 98.66 72  A 1 
ATOM 546  O O   . THR A 1 72  ? -27.989 10.525  12.472  1.00 98.46 72  A 1 
ATOM 547  C CB  . THR A 1 72  ? -26.690 12.110  14.834  1.00 98.33 72  A 1 
ATOM 548  O OG1 . THR A 1 72  ? -25.630 12.826  15.432  1.00 96.53 72  A 1 
ATOM 549  C CG2 . THR A 1 72  ? -27.500 11.508  15.988  1.00 96.34 72  A 1 
ATOM 550  N N   . GLY A 1 73  ? -27.303 8.900   13.844  1.00 98.31 73  A 1 
ATOM 551  C CA  . GLY A 1 73  ? -28.280 7.897   13.409  1.00 98.34 73  A 1 
ATOM 552  C C   . GLY A 1 73  ? -27.833 7.029   12.227  1.00 98.52 73  A 1 
ATOM 553  O O   . GLY A 1 73  ? -28.520 6.059   11.907  1.00 98.07 73  A 1 
ATOM 554  N N   . LEU A 1 74  ? -26.693 7.326   11.594  1.00 98.43 74  A 1 
ATOM 555  C CA  . LEU A 1 74  ? -26.148 6.457   10.549  1.00 98.49 74  A 1 
ATOM 556  C C   . LEU A 1 74  ? -25.604 5.146   11.140  1.00 98.45 74  A 1 
ATOM 557  O O   . LEU A 1 74  ? -25.049 5.155   12.239  1.00 98.33 74  A 1 
ATOM 558  C CB  . LEU A 1 74  ? -25.060 7.180   9.739   1.00 98.59 74  A 1 
ATOM 559  C CG  . LEU A 1 74  ? -25.559 8.381   8.919   1.00 98.20 74  A 1 
ATOM 560  C CD1 . LEU A 1 74  ? -24.368 8.994   8.179   1.00 96.83 74  A 1 
ATOM 561  C CD2 . LEU A 1 74  ? -26.609 7.991   7.876   1.00 96.69 74  A 1 
ATOM 562  N N   . PRO A 1 75  ? -25.701 4.013   10.423  1.00 98.01 75  A 1 
ATOM 563  C CA  . PRO A 1 75  ? -25.092 2.762   10.864  1.00 97.79 75  A 1 
ATOM 564  C C   . PRO A 1 75  ? -23.582 2.903   11.104  1.00 97.37 75  A 1 
ATOM 565  O O   . PRO A 1 75  ? -22.867 3.494   10.295  1.00 97.19 75  A 1 
ATOM 566  C CB  . PRO A 1 75  ? -25.402 1.741   9.765   1.00 97.85 75  A 1 
ATOM 567  C CG  . PRO A 1 75  ? -26.666 2.294   9.111   1.00 97.46 75  A 1 
ATOM 568  C CD  . PRO A 1 75  ? -26.459 3.801   9.197   1.00 98.09 75  A 1 
ATOM 569  N N   . ALA A 1 76  ? -23.072 2.314   12.187  1.00 97.26 76  A 1 
ATOM 570  C CA  . ALA A 1 76  ? -21.649 2.371   12.536  1.00 96.59 76  A 1 
ATOM 571  C C   . ALA A 1 76  ? -20.740 1.653   11.514  1.00 95.61 76  A 1 
ATOM 572  O O   . ALA A 1 76  ? -19.527 1.845   11.510  1.00 93.76 76  A 1 
ATOM 573  C CB  . ALA A 1 76  ? -21.481 1.786   13.949  1.00 96.01 76  A 1 
ATOM 574  N N   . ASP A 1 77  ? -21.307 0.827   10.628  1.00 94.76 77  A 1 
ATOM 575  C CA  . ASP A 1 77  ? -20.586 0.174   9.530   1.00 93.51 77  A 1 
ATOM 576  C C   . ASP A 1 77  ? -20.603 0.957   8.206   1.00 93.84 77  A 1 
ATOM 577  O O   . ASP A 1 77  ? -19.979 0.525   7.236   1.00 92.44 77  A 1 
ATOM 578  C CB  . ASP A 1 77  ? -21.070 -1.276  9.376   1.00 91.90 77  A 1 
ATOM 579  C CG  . ASP A 1 77  ? -22.516 -1.409  8.886   1.00 88.21 77  A 1 
ATOM 580  O OD1 . ASP A 1 77  ? -23.224 -0.382  8.830   1.00 83.51 77  A 1 
ATOM 581  O OD2 . ASP A 1 77  ? -22.884 -2.570  8.598   1.00 83.02 77  A 1 
ATOM 582  N N   . THR A 1 78  ? -21.240 2.133   8.185   1.00 95.21 78  A 1 
ATOM 583  C CA  . THR A 1 78  ? -21.303 3.011   7.007   1.00 95.70 78  A 1 
ATOM 584  C C   . THR A 1 78  ? -19.896 3.317   6.478   1.00 95.24 78  A 1 
ATOM 585  O O   . THR A 1 78  ? -18.968 3.611   7.232   1.00 94.68 78  A 1 
ATOM 586  C CB  . THR A 1 78  ? -22.065 4.309   7.316   1.00 96.59 78  A 1 
ATOM 587  O OG1 . THR A 1 78  ? -23.353 3.998   7.799   1.00 95.40 78  A 1 
ATOM 588  C CG2 . THR A 1 78  ? -22.300 5.167   6.071   1.00 94.95 78  A 1 
ATOM 589  N N   . THR A 1 79  ? -19.722 3.231   5.158   1.00 92.90 79  A 1 
ATOM 590  C CA  . THR A 1 79  ? -18.425 3.464   4.501   1.00 92.80 79  A 1 
ATOM 591  C C   . THR A 1 79  ? -18.038 4.942   4.519   1.00 94.05 79  A 1 
ATOM 592  O O   . THR A 1 79  ? -18.911 5.812   4.526   1.00 94.69 79  A 1 
ATOM 593  C CB  . THR A 1 79  ? -18.417 2.953   3.050   1.00 91.68 79  A 1 
ATOM 594  O OG1 . THR A 1 79  ? -19.362 3.650   2.266   1.00 90.86 79  A 1 
ATOM 595  C CG2 . THR A 1 79  ? -18.744 1.464   2.941   1.00 90.08 79  A 1 
ATOM 596  N N   . THR A 1 80  ? -16.743 5.241   4.421   1.00 91.97 80  A 1 
ATOM 597  C CA  . THR A 1 80  ? -16.222 6.616   4.336   1.00 93.00 80  A 1 
ATOM 598  C C   . THR A 1 80  ? -16.914 7.429   3.241   1.00 93.75 80  A 1 
ATOM 599  O O   . THR A 1 80  ? -17.331 8.559   3.481   1.00 93.68 80  A 1 
ATOM 600  C CB  . THR A 1 80  ? -14.706 6.598   4.061   1.00 92.02 80  A 1 
ATOM 601  O OG1 . THR A 1 80  ? -14.076 5.753   4.987   1.00 87.38 80  A 1 
ATOM 602  C CG2 . THR A 1 80  ? -14.060 7.971   4.185   1.00 87.39 80  A 1 
ATOM 603  N N   . SER A 1 81  ? -17.112 6.853   2.052   1.00 91.91 81  A 1 
ATOM 604  C CA  . SER A 1 81  ? -17.784 7.538   0.942   1.00 91.78 81  A 1 
ATOM 605  C C   . SER A 1 81  ? -19.237 7.904   1.261   1.00 94.00 81  A 1 
ATOM 606  O O   . SER A 1 81  ? -19.665 9.012   0.957   1.00 94.41 81  A 1 
ATOM 607  C CB  . SER A 1 81  ? -17.724 6.689   -0.334  1.00 89.49 81  A 1 
ATOM 608  O OG  . SER A 1 81  ? -18.260 5.397   -0.134  1.00 79.12 81  A 1 
ATOM 609  N N   . ARG A 1 82  ? -19.992 7.006   1.902   1.00 94.84 82  A 1 
ATOM 610  C CA  . ARG A 1 82  ? -21.388 7.260   2.286   1.00 96.13 82  A 1 
ATOM 611  C C   . ARG A 1 82  ? -21.506 8.248   3.449   1.00 97.27 82  A 1 
ATOM 612  O O   . ARG A 1 82  ? -22.449 9.031   3.452   1.00 97.50 82  A 1 
ATOM 613  C CB  . ARG A 1 82  ? -22.104 5.943   2.622   1.00 96.10 82  A 1 
ATOM 614  C CG  . ARG A 1 82  ? -22.461 5.078   1.404   1.00 84.05 82  A 1 
ATOM 615  C CD  . ARG A 1 82  ? -23.349 5.787   0.362   1.00 80.14 82  A 1 
ATOM 616  N NE  . ARG A 1 82  ? -24.576 6.386   0.936   1.00 69.62 82  A 1 
ATOM 617  C CZ  . ARG A 1 82  ? -25.394 7.229   0.307   1.00 59.45 82  A 1 
ATOM 618  N NH1 . ARG A 1 82  ? -25.266 7.518   -0.947  1.00 51.76 82  A 1 
ATOM 619  N NH2 . ARG A 1 82  ? -26.360 7.832   0.933   1.00 50.78 82  A 1 
ATOM 620  N N   . LEU A 1 83  ? -20.572 8.234   4.408   1.00 95.76 83  A 1 
ATOM 621  C CA  . LEU A 1 83  ? -20.512 9.248   5.470   1.00 96.81 83  A 1 
ATOM 622  C C   . LEU A 1 83  ? -20.259 10.647  4.883   1.00 97.56 83  A 1 
ATOM 623  O O   . LEU A 1 83  ? -20.983 11.582  5.204   1.00 97.82 83  A 1 
ATOM 624  C CB  . LEU A 1 83  ? -19.407 8.886   6.480   1.00 97.20 83  A 1 
ATOM 625  C CG  . LEU A 1 83  ? -19.680 7.647   7.348   1.00 96.67 83  A 1 
ATOM 626  C CD1 . LEU A 1 83  ? -18.404 7.251   8.096   1.00 94.93 83  A 1 
ATOM 627  C CD2 . LEU A 1 83  ? -20.769 7.904   8.387   1.00 95.05 83  A 1 
ATOM 628  N N   . ALA A 1 84  ? -19.278 10.776  3.983   1.00 96.41 84  A 1 
ATOM 629  C CA  . ALA A 1 84  ? -18.976 12.045  3.318   1.00 96.33 84  A 1 
ATOM 630  C C   . ALA A 1 84  ? -20.154 12.549  2.461   1.00 96.90 84  A 1 
ATOM 631  O O   . ALA A 1 84  ? -20.476 13.733  2.465   1.00 97.11 84  A 1 
ATOM 632  C CB  . ALA A 1 84  ? -17.715 11.849  2.466   1.00 95.77 84  A 1 
ATOM 633  N N   . GLU A 1 85  ? -20.819 11.644  1.745   1.00 96.95 85  A 1 
ATOM 634  C CA  . GLU A 1 85  ? -22.012 11.963  0.951   1.00 97.30 85  A 1 
ATOM 635  C C   . GLU A 1 85  ? -23.184 12.411  1.834   1.00 97.78 85  A 1 
ATOM 636  O O   . GLU A 1 85  ? -23.804 13.420  1.525   1.00 97.79 85  A 1 
ATOM 637  C CB  . GLU A 1 85  ? -22.355 10.743  0.101   1.00 96.79 85  A 1 
ATOM 638  C CG  . GLU A 1 85  ? -23.442 11.002  -0.955  1.00 88.54 85  A 1 
ATOM 639  C CD  . GLU A 1 85  ? -23.645 9.760   -1.849  1.00 84.63 85  A 1 
ATOM 640  O OE1 . GLU A 1 85  ? -24.552 9.752   -2.697  1.00 75.97 85  A 1 
ATOM 641  O OE2 . GLU A 1 85  ? -22.952 8.726   -1.641  1.00 76.17 85  A 1 
ATOM 642  N N   . ALA A 1 86  ? -23.422 11.750  2.967   1.00 98.26 86  A 1 
ATOM 643  C CA  . ALA A 1 86  ? -24.462 12.146  3.916   1.00 98.49 86  A 1 
ATOM 644  C C   . ALA A 1 86  ? -24.238 13.567  4.457   1.00 98.62 86  A 1 
ATOM 645  O O   . ALA A 1 86  ? -25.182 14.353  4.510   1.00 98.50 86  A 1 
ATOM 646  C CB  . ALA A 1 86  ? -24.517 11.118  5.049   1.00 98.51 86  A 1 
ATOM 647  N N   . VAL A 1 87  ? -22.994 13.927  4.798   1.00 98.59 87  A 1 
ATOM 648  C CA  . VAL A 1 87  ? -22.650 15.301  5.210   1.00 98.58 87  A 1 
ATOM 649  C C   . VAL A 1 87  ? -22.941 16.289  4.079   1.00 98.47 87  A 1 
ATOM 650  O O   . VAL A 1 87  ? -23.609 17.298  4.304   1.00 98.33 87  A 1 
ATOM 651  C CB  . VAL A 1 87  ? -21.178 15.399  5.670   1.00 98.56 87  A 1 
ATOM 652  C CG1 . VAL A 1 87  ? -20.744 16.845  5.942   1.00 97.96 87  A 1 
ATOM 653  C CG2 . VAL A 1 87  ? -20.959 14.610  6.968   1.00 97.43 87  A 1 
ATOM 654  N N   . ARG A 1 88  ? -22.519 15.990  2.852   1.00 98.21 88  A 1 
ATOM 655  C CA  . ARG A 1 88  ? -22.742 16.861  1.687   1.00 97.96 88  A 1 
ATOM 656  C C   . ARG A 1 88  ? -24.230 17.062  1.386   1.00 98.00 88  A 1 
ATOM 657  O O   . ARG A 1 88  ? -24.670 18.196  1.205   1.00 97.90 88  A 1 
ATOM 658  C CB  . ARG A 1 88  ? -22.008 16.270  0.484   1.00 97.26 88  A 1 
ATOM 659  C CG  . ARG A 1 88  ? -22.036 17.226  -0.724  1.00 90.27 88  A 1 
ATOM 660  C CD  . ARG A 1 88  ? -21.330 16.629  -1.939  1.00 89.13 88  A 1 
ATOM 661  N NE  . ARG A 1 88  ? -19.929 16.282  -1.620  1.00 81.43 88  A 1 
ATOM 662  C CZ  . ARG A 1 88  ? -19.389 15.082  -1.573  1.00 75.64 88  A 1 
ATOM 663  N NH1 . ARG A 1 88  ? -20.027 14.014  -1.979  1.00 66.20 88  A 1 
ATOM 664  N NH2 . ARG A 1 88  ? -18.188 14.948  -1.096  1.00 67.07 88  A 1 
ATOM 665  N N   . GLU A 1 89  ? -24.994 15.974  1.331   1.00 98.08 89  A 1 
ATOM 666  C CA  . GLU A 1 89  ? -26.436 16.006  1.065   1.00 98.13 89  A 1 
ATOM 667  C C   . GLU A 1 89  ? -27.192 16.770  2.162   1.00 98.15 89  A 1 
ATOM 668  O O   . GLU A 1 89  ? -28.078 17.573  1.864   1.00 97.97 89  A 1 
ATOM 669  C CB  . GLU A 1 89  ? -26.982 14.570  0.964   1.00 98.20 89  A 1 
ATOM 670  C CG  . GLU A 1 89  ? -26.567 13.849  -0.336  1.00 97.03 89  A 1 
ATOM 671  C CD  . GLU A 1 89  ? -27.037 12.379  -0.410  1.00 96.40 89  A 1 
ATOM 672  O OE1 . GLU A 1 89  ? -26.848 11.758  -1.480  1.00 92.18 89  A 1 
ATOM 673  O OE2 . GLU A 1 89  ? -27.572 11.844  0.589   1.00 92.78 89  A 1 
ATOM 674  N N   . HIS A 1 90  ? -26.822 16.569  3.431   1.00 98.45 90  A 1 
ATOM 675  C CA  . HIS A 1 90  ? -27.457 17.241  4.560   1.00 98.47 90  A 1 
ATOM 676  C C   . HIS A 1 90  ? -27.171 18.749  4.571   1.00 98.41 90  A 1 
ATOM 677  O O   . HIS A 1 90  ? -28.096 19.542  4.758   1.00 98.17 90  A 1 
ATOM 678  C CB  . HIS A 1 90  ? -27.019 16.579  5.865   1.00 98.45 90  A 1 
ATOM 679  C CG  . HIS A 1 90  ? -27.844 17.020  7.043   1.00 98.33 90  A 1 
ATOM 680  N ND1 . HIS A 1 90  ? -28.936 16.333  7.560   1.00 94.15 90  A 1 
ATOM 681  C CD2 . HIS A 1 90  ? -27.666 18.152  7.779   1.00 94.76 90  A 1 
ATOM 682  C CE1 . HIS A 1 90  ? -29.390 17.045  8.596   1.00 94.88 90  A 1 
ATOM 683  N NE2 . HIS A 1 90  ? -28.655 18.154  8.756   1.00 95.84 90  A 1 
ATOM 684  N N   . LEU A 1 91  ? -25.920 19.164  4.318   1.00 98.37 91  A 1 
ATOM 685  C CA  . LEU A 1 91  ? -25.556 20.579  4.211   1.00 98.22 91  A 1 
ATOM 686  C C   . LEU A 1 91  ? -26.299 21.269  3.059   1.00 98.01 91  A 1 
ATOM 687  O O   . LEU A 1 91  ? -26.863 22.344  3.257   1.00 97.85 91  A 1 
ATOM 688  C CB  . LEU A 1 91  ? -24.033 20.715  4.038   1.00 98.29 91  A 1 
ATOM 689  C CG  . LEU A 1 91  ? -23.208 20.410  5.303   1.00 98.15 91  A 1 
ATOM 690  C CD1 . LEU A 1 91  ? -21.720 20.470  4.955   1.00 97.64 91  A 1 
ATOM 691  C CD2 . LEU A 1 91  ? -23.479 21.410  6.428   1.00 97.63 91  A 1 
ATOM 692  N N   . ALA A 1 92  ? -26.385 20.625  1.882   1.00 97.88 92  A 1 
ATOM 693  C CA  . ALA A 1 92  ? -27.158 21.145  0.755   1.00 97.60 92  A 1 
ATOM 694  C C   . ALA A 1 92  ? -28.647 21.301  1.116   1.00 97.56 92  A 1 
ATOM 695  O O   . ALA A 1 92  ? -29.229 22.367  0.922   1.00 97.31 92  A 1 
ATOM 696  C CB  . ALA A 1 92  ? -26.955 20.216  -0.448  1.00 97.38 92  A 1 
ATOM 697  N N   . ALA A 1 93  ? -29.250 20.284  1.738   1.00 97.91 93  A 1 
ATOM 698  C CA  . ALA A 1 93  ? -30.641 20.344  2.186   1.00 97.97 93  A 1 
ATOM 699  C C   . ALA A 1 93  ? -30.875 21.417  3.266   1.00 97.95 93  A 1 
ATOM 700  O O   . ALA A 1 93  ? -31.948 22.024  3.324   1.00 97.69 93  A 1 
ATOM 701  C CB  . ALA A 1 93  ? -31.042 18.954  2.693   1.00 97.99 93  A 1 
ATOM 702  N N   . ALA A 1 94  ? -29.891 21.675  4.136   1.00 98.15 94  A 1 
ATOM 703  C CA  . ALA A 1 94  ? -29.967 22.733  5.140   1.00 98.10 94  A 1 
ATOM 704  C C   . ALA A 1 94  ? -29.920 24.136  4.513   1.00 97.99 94  A 1 
ATOM 705  O O   . ALA A 1 94  ? -30.653 25.026  4.954   1.00 97.63 94  A 1 
ATOM 706  C CB  . ALA A 1 94  ? -28.853 22.520  6.166   1.00 98.09 94  A 1 
ATOM 707  N N   . GLN A 1 95  ? -29.128 24.322  3.454   1.00 97.52 95  A 1 
ATOM 708  C CA  . GLN A 1 95  ? -29.101 25.553  2.657   1.00 97.22 95  A 1 
ATOM 709  C C   . GLN A 1 95  ? -30.425 25.769  1.909   1.00 97.22 95  A 1 
ATOM 710  O O   . GLN A 1 95  ? -31.019 26.841  2.027   1.00 96.98 95  A 1 
ATOM 711  C CB  . GLN A 1 95  ? -27.924 25.520  1.673   1.00 96.76 95  A 1 
ATOM 712  C CG  . GLN A 1 95  ? -26.565 25.580  2.384   1.00 92.58 95  A 1 
ATOM 713  C CD  . GLN A 1 95  ? -25.422 25.522  1.377   1.00 91.12 95  A 1 
ATOM 714  O OE1 . GLN A 1 95  ? -24.942 24.489  0.967   1.00 82.63 95  A 1 
ATOM 715  N NE2 . GLN A 1 95  ? -24.942 26.653  0.916   1.00 78.91 95  A 1 
ATOM 716  N N   . ASP A 1 96  ? -30.940 24.746  1.228   1.00 97.11 96  A 1 
ATOM 717  C CA  . ASP A 1 96  ? -32.211 24.807  0.491   1.00 96.95 96  A 1 
ATOM 718  C C   . ASP A 1 96  ? -33.407 25.094  1.411   1.00 96.96 96  A 1 
ATOM 719  O O   . ASP A 1 96  ? -34.342 25.808  1.037   1.00 96.38 96  A 1 
ATOM 720  C CB  . ASP A 1 96  ? -32.445 23.475  -0.245  1.00 96.74 96  A 1 
ATOM 721  C CG  . ASP A 1 96  ? -31.556 23.265  -1.476  1.00 95.46 96  A 1 
ATOM 722  O OD1 . ASP A 1 96  ? -30.976 24.255  -1.976  1.00 93.04 96  A 1 
ATOM 723  O OD2 . ASP A 1 96  ? -31.541 22.112  -1.962  1.00 93.11 96  A 1 
ATOM 724  N N   . ALA A 1 97  ? -33.379 24.575  2.640   1.00 97.35 97  A 1 
ATOM 725  C CA  . ALA A 1 97  ? -34.397 24.830  3.659   1.00 97.40 97  A 1 
ATOM 726  C C   . ALA A 1 97  ? -34.230 26.182  4.383   1.00 97.40 97  A 1 
ATOM 727  O O   . ALA A 1 97  ? -35.039 26.513  5.251   1.00 96.45 97  A 1 
ATOM 728  C CB  . ALA A 1 97  ? -34.411 23.653  4.638   1.00 97.24 97  A 1 
ATOM 729  N N   . GLY A 1 98  ? -33.179 26.953  4.072   1.00 96.81 98  A 1 
ATOM 730  C CA  . GLY A 1 98  ? -32.886 28.234  4.718   1.00 96.48 98  A 1 
ATOM 731  C C   . GLY A 1 98  ? -32.422 28.124  6.177   1.00 96.64 98  A 1 
ATOM 732  O O   . GLY A 1 98  ? -32.468 29.119  6.896   1.00 95.44 98  A 1 
ATOM 733  N N   . ARG A 1 99  ? -31.992 26.945  6.631   1.00 96.99 99  A 1 
ATOM 734  C CA  . ARG A 1 99  ? -31.381 26.751  7.960   1.00 96.53 99  A 1 
ATOM 735  C C   . ARG A 1 99  ? -29.941 27.265  8.008   1.00 96.63 99  A 1 
ATOM 736  O O   . ARG A 1 99  ? -29.489 27.684  9.069   1.00 95.89 99  A 1 
ATOM 737  C CB  . ARG A 1 99  ? -31.414 25.277  8.397   1.00 96.11 99  A 1 
ATOM 738  C CG  . ARG A 1 99  ? -32.829 24.719  8.564   1.00 94.66 99  A 1 
ATOM 739  C CD  . ARG A 1 99  ? -32.828 23.398  9.352   1.00 93.48 99  A 1 
ATOM 740  N NE  . ARG A 1 99  ? -31.977 22.357  8.748   1.00 91.67 99  A 1 
ATOM 741  C CZ  . ARG A 1 99  ? -32.261 21.532  7.771   1.00 91.93 99  A 1 
ATOM 742  N NH1 . ARG A 1 99  ? -33.420 21.531  7.174   1.00 84.56 99  A 1 
ATOM 743  N NH2 . ARG A 1 99  ? -31.361 20.670  7.387   1.00 86.74 99  A 1 
ATOM 744  N N   . LEU A 1 100 ? -29.259 27.264  6.865   1.00 96.20 100 A 1 
ATOM 745  C CA  . LEU A 1 100 ? -27.937 27.854  6.687   1.00 96.32 100 A 1 
ATOM 746  C C   . LEU A 1 100 ? -28.019 29.041  5.724   1.00 96.14 100 A 1 
ATOM 747  O O   . LEU A 1 100 ? -28.640 28.949  4.662   1.00 94.56 100 A 1 
ATOM 748  C CB  . LEU A 1 100 ? -26.950 26.792  6.176   1.00 95.61 100 A 1 
ATOM 749  C CG  . LEU A 1 100 ? -26.682 25.644  7.165   1.00 94.39 100 A 1 
ATOM 750  C CD1 . LEU A 1 100 ? -25.739 24.632  6.512   1.00 92.76 100 A 1 
ATOM 751  C CD2 . LEU A 1 100 ? -26.045 26.131  8.466   1.00 93.64 100 A 1 
ATOM 752  N N   . VAL A 1 101 ? -27.389 30.166  6.080   1.00 93.12 101 A 1 
ATOM 753  C CA  . VAL A 1 101 ? -27.363 31.380  5.262   1.00 90.75 101 A 1 
ATOM 754  C C   . VAL A 1 101 ? -26.112 31.385  4.387   1.00 89.06 101 A 1 
ATOM 755  O O   . VAL A 1 101 ? -24.994 31.423  4.890   1.00 82.54 101 A 1 
ATOM 756  C CB  . VAL A 1 101 ? -27.458 32.648  6.132   1.00 87.73 101 A 1 
ATOM 757  C CG1 . VAL A 1 101 ? -27.454 33.916  5.261   1.00 79.43 101 A 1 
ATOM 758  C CG2 . VAL A 1 101 ? -28.755 32.658  6.958   1.00 79.70 101 A 1 
ATOM 759  N N   . GLY A 1 102 ? -26.316 31.414  3.069   1.00 84.48 102 A 1 
ATOM 760  C CA  . GLY A 1 102 ? -25.214 31.464  2.101   1.00 83.58 102 A 1 
ATOM 761  C C   . GLY A 1 102 ? -24.559 30.100  1.832   1.00 86.31 102 A 1 
ATOM 762  O O   . GLY A 1 102 ? -25.042 29.076  2.307   1.00 82.00 102 A 1 
ATOM 763  N N   . PRO A 1 103 ? -23.493 30.056  1.020   1.00 92.28 103 A 1 
ATOM 764  C CA  . PRO A 1 103 ? -22.773 28.821  0.740   1.00 93.34 103 A 1 
ATOM 765  C C   . PRO A 1 103 ? -21.941 28.392  1.956   1.00 95.04 103 A 1 
ATOM 766  O O   . PRO A 1 103 ? -21.250 29.215  2.556   1.00 93.97 103 A 1 
ATOM 767  C CB  . PRO A 1 103 ? -21.894 29.132  -0.474  1.00 90.56 103 A 1 
ATOM 768  C CG  . PRO A 1 103 ? -21.596 30.626  -0.315  1.00 86.74 103 A 1 
ATOM 769  C CD  . PRO A 1 103 ? -22.869 31.177  0.328   1.00 89.61 103 A 1 
ATOM 770  N N   . VAL A 1 104 ? -21.957 27.092  2.275   1.00 96.63 104 A 1 
ATOM 771  C CA  . VAL A 1 104 ? -21.047 26.526  3.281   1.00 96.99 104 A 1 
ATOM 772  C C   . VAL A 1 104 ? -19.628 26.491  2.716   1.00 97.09 104 A 1 
ATOM 773  O O   . VAL A 1 104 ? -19.395 25.974  1.625   1.00 96.48 104 A 1 
ATOM 774  C CB  . VAL A 1 104 ? -21.503 25.134  3.752   1.00 96.76 104 A 1 
ATOM 775  C CG1 . VAL A 1 104 ? -20.527 24.520  4.762   1.00 95.25 104 A 1 
ATOM 776  C CG2 . VAL A 1 104 ? -22.871 25.225  4.436   1.00 94.75 104 A 1 
ATOM 777  N N   . SER A 1 105 ? -18.679 27.043  3.472   1.00 97.42 105 A 1 
ATOM 778  C CA  . SER A 1 105 ? -17.254 27.048  3.148   1.00 97.41 105 A 1 
ATOM 779  C C   . SER A 1 105 ? -16.483 26.227  4.174   1.00 97.82 105 A 1 
ATOM 780  O O   . SER A 1 105 ? -16.388 26.610  5.339   1.00 97.24 105 A 1 
ATOM 781  C CB  . SER A 1 105 ? -16.745 28.487  3.091   1.00 96.50 105 A 1 
ATOM 782  O OG  . SER A 1 105 ? -15.399 28.506  2.647   1.00 85.74 105 A 1 
ATOM 783  N N   . MET A 1 106 ? -15.915 25.100  3.740   1.00 97.35 106 A 1 
ATOM 784  C CA  . MET A 1 106 ? -15.051 24.228  4.538   1.00 97.70 106 A 1 
ATOM 785  C C   . MET A 1 106 ? -13.597 24.458  4.110   1.00 97.62 106 A 1 
ATOM 786  O O   . MET A 1 106 ? -13.200 24.092  3.003   1.00 96.51 106 A 1 
ATOM 787  C CB  . MET A 1 106 ? -15.477 22.761  4.358   1.00 97.50 106 A 1 
ATOM 788  C CG  . MET A 1 106 ? -16.916 22.500  4.830   1.00 96.95 106 A 1 
ATOM 789  S SD  . MET A 1 106 ? -17.532 20.821  4.523   1.00 96.54 106 A 1 
ATOM 790  C CE  . MET A 1 106 ? -16.640 19.888  5.795   1.00 91.69 106 A 1 
ATOM 791  N N   . VAL A 1 107 ? -12.783 25.122  4.956   1.00 97.34 107 A 1 
ATOM 792  C CA  . VAL A 1 107 ? -11.419 25.533  4.599   1.00 97.42 107 A 1 
ATOM 793  C C   . VAL A 1 107 ? -10.388 24.751  5.406   1.00 97.62 107 A 1 
ATOM 794  O O   . VAL A 1 107 ? -10.318 24.835  6.632   1.00 96.83 107 A 1 
ATOM 795  C CB  . VAL A 1 107 ? -11.223 27.053  4.741   1.00 96.79 107 A 1 
ATOM 796  C CG1 . VAL A 1 107 ? -9.821  27.467  4.267   1.00 94.90 107 A 1 
ATOM 797  C CG2 . VAL A 1 107 ? -12.245 27.842  3.920   1.00 94.88 107 A 1 
ATOM 798  N N   . GLY A 1 108 ? -9.521  24.031  4.699   1.00 96.75 108 A 1 
ATOM 799  C CA  . GLY A 1 108 ? -8.486  23.174  5.281   1.00 96.51 108 A 1 
ATOM 800  C C   . GLY A 1 108 ? -8.970  21.770  5.655   1.00 96.98 108 A 1 
ATOM 801  O O   . GLY A 1 108 ? -8.160  20.985  6.143   1.00 95.55 108 A 1 
ATOM 802  N N   . PHE A 1 109 ? -10.244 21.459  5.416   1.00 96.70 109 A 1 
ATOM 803  C CA  . PHE A 1 109 ? -10.859 20.138  5.548   1.00 97.08 109 A 1 
ATOM 804  C C   . PHE A 1 109 ? -12.060 20.020  4.595   1.00 96.74 109 A 1 
ATOM 805  O O   . PHE A 1 109 ? -12.460 21.004  3.975   1.00 95.99 109 A 1 
ATOM 806  C CB  . PHE A 1 109 ? -11.273 19.902  7.010   1.00 97.28 109 A 1 
ATOM 807  C CG  . PHE A 1 109 ? -12.593 20.522  7.436   1.00 97.72 109 A 1 
ATOM 808  C CD1 . PHE A 1 109 ? -12.814 21.908  7.335   1.00 96.23 109 A 1 
ATOM 809  C CD2 . PHE A 1 109 ? -13.612 19.698  7.946   1.00 96.39 109 A 1 
ATOM 810  C CE1 . PHE A 1 109 ? -14.043 22.460  7.739   1.00 95.68 109 A 1 
ATOM 811  C CE2 . PHE A 1 109 ? -14.836 20.251  8.359   1.00 95.41 109 A 1 
ATOM 812  C CZ  . PHE A 1 109 ? -15.057 21.634  8.252   1.00 97.02 109 A 1 
ATOM 813  N N   . ASP A 1 110 ? -12.618 18.825  4.478   1.00 97.41 110 A 1 
ATOM 814  C CA  . ASP A 1 110 ? -13.804 18.520  3.679   1.00 97.03 110 A 1 
ATOM 815  C C   . ASP A 1 110 ? -14.651 17.420  4.344   1.00 97.33 110 A 1 
ATOM 816  O O   . ASP A 1 110 ? -14.321 16.907  5.423   1.00 97.18 110 A 1 
ATOM 817  C CB  . ASP A 1 110 ? -13.371 18.154  2.244   1.00 95.91 110 A 1 
ATOM 818  C CG  . ASP A 1 110 ? -12.475 16.912  2.136   1.00 94.91 110 A 1 
ATOM 819  O OD1 . ASP A 1 110 ? -12.364 16.159  3.130   1.00 93.52 110 A 1 
ATOM 820  O OD2 . ASP A 1 110 ? -11.892 16.717  1.049   1.00 90.72 110 A 1 
ATOM 821  N N   . GLU A 1 111 ? -15.765 17.037  3.706   1.00 96.85 111 A 1 
ATOM 822  C CA  . GLU A 1 111 ? -16.653 15.991  4.226   1.00 97.18 111 A 1 
ATOM 823  C C   . GLU A 1 111 ? -15.959 14.626  4.303   1.00 97.33 111 A 1 
ATOM 824  O O   . GLU A 1 111 ? -16.292 13.795  5.155   1.00 96.76 111 A 1 
ATOM 825  C CB  . GLU A 1 111 ? -17.917 15.862  3.357   1.00 96.30 111 A 1 
ATOM 826  C CG  . GLU A 1 111 ? -18.641 17.191  3.050   1.00 92.08 111 A 1 
ATOM 827  C CD  . GLU A 1 111 ? -18.200 17.843  1.732   1.00 91.16 111 A 1 
ATOM 828  O OE1 . GLU A 1 111 ? -18.993 18.658  1.210   1.00 81.51 111 A 1 
ATOM 829  O OE2 . GLU A 1 111 ? -17.151 17.443  1.177   1.00 82.21 111 A 1 
ATOM 830  N N   . HIS A 1 112 ? -14.971 14.391  3.441   1.00 95.90 112 A 1 
ATOM 831  C CA  . HIS A 1 112 ? -14.182 13.170  3.465   1.00 95.31 112 A 1 
ATOM 832  C C   . HIS A 1 112 ? -13.294 13.106  4.712   1.00 95.98 112 A 1 
ATOM 833  O O   . HIS A 1 112 ? -13.251 12.075  5.380   1.00 95.74 112 A 1 
ATOM 834  C CB  . HIS A 1 112 ? -13.362 13.063  2.176   1.00 93.85 112 A 1 
ATOM 835  C CG  . HIS A 1 112 ? -12.567 11.791  2.117   1.00 89.78 112 A 1 
ATOM 836  N ND1 . HIS A 1 112 ? -13.075 10.550  1.813   1.00 80.74 112 A 1 
ATOM 837  C CD2 . HIS A 1 112 ? -11.238 11.644  2.398   1.00 79.74 112 A 1 
ATOM 838  C CE1 . HIS A 1 112 ? -12.070 9.675   1.902   1.00 79.87 112 A 1 
ATOM 839  N NE2 . HIS A 1 112 ? -10.935 10.293  2.260   1.00 81.45 112 A 1 
ATOM 840  N N   . ALA A 1 113 ? -12.645 14.210  5.085   1.00 95.36 113 A 1 
ATOM 841  C CA  . ALA A 1 113 ? -11.847 14.308  6.303   1.00 95.73 113 A 1 
ATOM 842  C C   . ALA A 1 113 ? -12.679 14.023  7.566   1.00 96.40 113 A 1 
ATOM 843  O O   . ALA A 1 113 ? -12.230 13.279  8.443   1.00 96.48 113 A 1 
ATOM 844  C CB  . ALA A 1 113 ? -11.208 15.702  6.348   1.00 95.73 113 A 1 
ATOM 845  N N   . VAL A 1 114 ? -13.908 14.536  7.624   1.00 97.27 114 A 1 
ATOM 846  C CA  . VAL A 1 114 ? -14.867 14.233  8.702   1.00 97.90 114 A 1 
ATOM 847  C C   . VAL A 1 114 ? -15.203 12.736  8.716   1.00 97.87 114 A 1 
ATOM 848  O O   . VAL A 1 114 ? -15.125 12.090  9.761   1.00 97.74 114 A 1 
ATOM 849  C CB  . VAL A 1 114 ? -16.144 15.084  8.553   1.00 98.14 114 A 1 
ATOM 850  C CG1 . VAL A 1 114 ? -17.181 14.745  9.627   1.00 97.38 114 A 1 
ATOM 851  C CG2 . VAL A 1 114 ? -15.842 16.586  8.669   1.00 96.52 114 A 1 
ATOM 852  N N   . ALA A 1 115 ? -15.509 12.155  7.559   1.00 96.93 115 A 1 
ATOM 853  C CA  . ALA A 1 115 ? -15.834 10.735  7.445   1.00 96.74 115 A 1 
ATOM 854  C C   . ALA A 1 115 ? -14.673 9.814   7.870   1.00 96.53 115 A 1 
ATOM 855  O O   . ALA A 1 115 ? -14.894 8.807   8.544   1.00 96.33 115 A 1 
ATOM 856  C CB  . ALA A 1 115 ? -16.261 10.469  5.999   1.00 96.63 115 A 1 
ATOM 857  N N   . VAL A 1 116 ? -13.434 10.163  7.524   1.00 95.82 116 A 1 
ATOM 858  C CA  . VAL A 1 116 ? -12.236 9.430   7.970   1.00 95.10 116 A 1 
ATOM 859  C C   . VAL A 1 116 ? -12.069 9.532   9.488   1.00 95.55 116 A 1 
ATOM 860  O O   . VAL A 1 116 ? -11.812 8.514   10.127  1.00 95.57 116 A 1 
ATOM 861  C CB  . VAL A 1 116 ? -10.968 9.905   7.235   1.00 94.47 116 A 1 
ATOM 862  C CG1 . VAL A 1 116 ? -9.698  9.235   7.790   1.00 92.73 116 A 1 
ATOM 863  C CG2 . VAL A 1 116 ? -11.020 9.559   5.741   1.00 92.33 116 A 1 
ATOM 864  N N   . ALA A 1 117 ? -12.265 10.716  10.088  1.00 95.98 117 A 1 
ATOM 865  C CA  . ALA A 1 117 ? -12.195 10.886  11.541  1.00 96.35 117 A 1 
ATOM 866  C C   . ALA A 1 117 ? -13.260 10.040  12.272  1.00 96.52 117 A 1 
ATOM 867  O O   . ALA A 1 117 ? -12.930 9.354   13.238  1.00 96.57 117 A 1 
ATOM 868  C CB  . ALA A 1 117 ? -12.299 12.380  11.871  1.00 96.89 117 A 1 
ATOM 869  N N   . VAL A 1 118 ? -14.500 9.979   11.762  1.00 97.48 118 A 1 
ATOM 870  C CA  . VAL A 1 118 ? -15.555 9.080   12.279  1.00 97.63 118 A 1 
ATOM 871  C C   . VAL A 1 118 ? -15.105 7.620   12.226  1.00 97.26 118 A 1 
ATOM 872  O O   . VAL A 1 118 ? -15.220 6.887   13.209  1.00 96.89 118 A 1 
ATOM 873  C CB  . VAL A 1 118 ? -16.874 9.249   11.490  1.00 97.94 118 A 1 
ATOM 874  C CG1 . VAL A 1 118 ? -17.921 8.175   11.832  1.00 97.42 118 A 1 
ATOM 875  C CG2 . VAL A 1 118 ? -17.519 10.605  11.768  1.00 96.75 118 A 1 
ATOM 876  N N   . ARG A 1 119 ? -14.556 7.175   11.088  1.00 97.13 119 A 1 
ATOM 877  C CA  . ARG A 1 119 ? -14.121 5.776   10.948  1.00 96.50 119 A 1 
ATOM 878  C C   . ARG A 1 119 ? -12.908 5.432   11.805  1.00 95.70 119 A 1 
ATOM 879  O O   . ARG A 1 119 ? -12.804 4.284   12.243  1.00 94.57 119 A 1 
ATOM 880  C CB  . ARG A 1 119 ? -13.889 5.443   9.480   1.00 95.88 119 A 1 
ATOM 881  C CG  . ARG A 1 119 ? -15.248 5.372   8.768   1.00 92.33 119 A 1 
ATOM 882  C CD  . ARG A 1 119 ? -15.131 4.780   7.378   1.00 89.30 119 A 1 
ATOM 883  N NE  . ARG A 1 119 ? -14.593 3.417   7.382   1.00 87.48 119 A 1 
ATOM 884  C CZ  . ARG A 1 119 ? -15.232 2.274   7.481   1.00 85.83 119 A 1 
ATOM 885  N NH1 . ARG A 1 119 ? -16.519 2.191   7.656   1.00 76.55 119 A 1 
ATOM 886  N NH2 . ARG A 1 119 ? -14.541 1.179   7.387   1.00 79.39 119 A 1 
ATOM 887  N N   . ARG A 1 120 ? -12.042 6.402   12.099  1.00 96.12 120 A 1 
ATOM 888  C CA  . ARG A 1 120 ? -10.964 6.255   13.088  1.00 95.37 120 A 1 
ATOM 889  C C   . ARG A 1 120 ? -11.509 6.125   14.505  1.00 95.34 120 A 1 
ATOM 890  O O   . ARG A 1 120 ? -11.086 5.216   15.206  1.00 94.59 120 A 1 
ATOM 891  C CB  . ARG A 1 120 ? -9.974  7.415   12.993  1.00 95.04 120 A 1 
ATOM 892  C CG  . ARG A 1 120 ? -9.088  7.259   11.756  1.00 91.70 120 A 1 
ATOM 893  C CD  . ARG A 1 120 ? -8.072  8.397   11.727  1.00 88.51 120 A 1 
ATOM 894  N NE  . ARG A 1 120 ? -7.169  8.263   10.576  1.00 85.53 120 A 1 
ATOM 895  C CZ  . ARG A 1 120 ? -6.118  9.015   10.346  1.00 81.50 120 A 1 
ATOM 896  N NH1 . ARG A 1 120 ? -5.788  9.998   11.137  1.00 76.15 120 A 1 
ATOM 897  N NH2 . ARG A 1 120 ? -5.371  8.786   9.306   1.00 76.52 120 A 1 
ATOM 898  N N   . ALA A 1 121 ? -12.492 6.938   14.888  1.00 95.67 121 A 1 
ATOM 899  C CA  . ALA A 1 121 ? -13.172 6.789   16.177  1.00 96.02 121 A 1 
ATOM 900  C C   . ALA A 1 121 ? -13.738 5.369   16.350  1.00 95.97 121 A 1 
ATOM 901  O O   . ALA A 1 121 ? -13.608 4.765   17.407  1.00 95.57 121 A 1 
ATOM 902  C CB  . ALA A 1 121 ? -14.281 7.846   16.282  1.00 96.71 121 A 1 
ATOM 903  N N   . LEU A 1 122 ? -14.284 4.798   15.281  1.00 96.26 122 A 1 
ATOM 904  C CA  . LEU A 1 122 ? -14.838 3.440   15.252  1.00 95.61 122 A 1 
ATOM 905  C C   . LEU A 1 122 ? -13.784 2.319   15.152  1.00 94.65 122 A 1 
ATOM 906  O O   . LEU A 1 122 ? -14.161 1.153   15.048  1.00 92.96 122 A 1 
ATOM 907  C CB  . LEU A 1 122 ? -15.836 3.365   14.088  1.00 96.02 122 A 1 
ATOM 908  C CG  . LEU A 1 122 ? -17.053 4.295   14.221  1.00 96.11 122 A 1 
ATOM 909  C CD1 . LEU A 1 122 ? -17.796 4.320   12.888  1.00 94.86 122 A 1 
ATOM 910  C CD2 . LEU A 1 122 ? -18.009 3.820   15.310  1.00 94.91 122 A 1 
ATOM 911  N N   . GLY A 1 123 ? -12.488 2.636   15.098  1.00 93.65 123 A 1 
ATOM 912  C CA  . GLY A 1 123 ? -11.407 1.665   14.884  1.00 92.19 123 A 1 
ATOM 913  C C   . GLY A 1 123 ? -11.414 1.002   13.496  1.00 92.42 123 A 1 
ATOM 914  O O   . GLY A 1 123 ? -10.803 -0.042  13.296  1.00 90.14 123 A 1 
ATOM 915  N N   . ARG A 1 124 ? -12.140 1.575   12.525  1.00 92.38 124 A 1 
ATOM 916  C CA  . ARG A 1 124 ? -12.294 1.027   11.158  1.00 92.09 124 A 1 
ATOM 917  C C   . ARG A 1 124 ? -11.325 1.629   10.142  1.00 93.06 124 A 1 
ATOM 918  O O   . ARG A 1 124 ? -11.167 1.072   9.056   1.00 90.35 124 A 1 
ATOM 919  C CB  . ARG A 1 124 ? -13.744 1.193   10.688  1.00 91.41 124 A 1 
ATOM 920  C CG  . ARG A 1 124 ? -14.719 0.366   11.538  1.00 90.29 124 A 1 
ATOM 921  C CD  . ARG A 1 124 ? -16.140 0.520   10.993  1.00 83.86 124 A 1 
ATOM 922  N NE  . ARG A 1 124 ? -17.110 -0.253  11.790  1.00 78.53 124 A 1 
ATOM 923  C CZ  . ARG A 1 124 ? -17.737 -1.365  11.446  1.00 70.60 124 A 1 
ATOM 924  N NH1 . ARG A 1 124 ? -17.525 -1.971  10.316  1.00 66.07 124 A 1 
ATOM 925  N NH2 . ARG A 1 124 ? -18.614 -1.893  12.252  1.00 65.66 124 A 1 
ATOM 926  N N   . SER A 1 125 ? -10.693 2.748   10.496  1.00 90.66 125 A 1 
ATOM 927  C CA  . SER A 1 125 ? -9.605  3.370   9.740   1.00 91.56 125 A 1 
ATOM 928  C C   . SER A 1 125 ? -8.422  3.549   10.682  1.00 91.70 125 A 1 
ATOM 929  O O   . SER A 1 125 ? -8.598  4.045   11.790  1.00 90.23 125 A 1 
ATOM 930  C CB  . SER A 1 125 ? -10.065 4.707   9.156   1.00 90.40 125 A 1 
ATOM 931  O OG  . SER A 1 125 ? -9.038  5.311   8.394   1.00 84.87 125 A 1 
ATOM 932  N N   . THR A 1 126 ? -7.243  3.108   10.271  1.00 91.62 126 A 1 
ATOM 933  C CA  . THR A 1 126 ? -6.039  3.063   11.105  1.00 92.02 126 A 1 
ATOM 934  C C   . THR A 1 126 ? -4.914  3.904   10.511  1.00 91.52 126 A 1 
ATOM 935  O O   . THR A 1 126 ? -4.973  4.349   9.362   1.00 91.49 126 A 1 
ATOM 936  C CB  . THR A 1 126 ? -5.582  1.611   11.335  1.00 92.67 126 A 1 
ATOM 937  O OG1 . THR A 1 126 ? -5.318  0.971   10.105  1.00 92.21 126 A 1 
ATOM 938  C CG2 . THR A 1 126 ? -6.631  0.783   12.070  1.00 91.79 126 A 1 
ATOM 939  N N   . THR A 1 127 ? -3.878  4.125   11.301  1.00 91.15 127 A 1 
ATOM 940  C CA  . THR A 1 127 ? -2.628  4.766   10.889  1.00 90.92 127 A 1 
ATOM 941  C C   . THR A 1 127 ? -1.478  3.762   10.926  1.00 92.14 127 A 1 
ATOM 942  O O   . THR A 1 127 ? -1.604  2.662   11.459  1.00 92.69 127 A 1 
ATOM 943  C CB  . THR A 1 127 ? -2.306  5.976   11.777  1.00 90.17 127 A 1 
ATOM 944  O OG1 . THR A 1 127 ? -1.943  5.568   13.063  1.00 89.08 127 A 1 
ATOM 945  C CG2 . THR A 1 127 ? -3.459  6.969   11.903  1.00 87.47 127 A 1 
ATOM 946  N N   . TRP A 1 128 ? -0.317  4.138   10.382  1.00 94.04 128 A 1 
ATOM 947  C CA  . TRP A 1 128 ? 0.900   3.330   10.507  1.00 95.12 128 A 1 
ATOM 948  C C   . TRP A 1 128 ? 1.270   3.021   11.963  1.00 95.47 128 A 1 
ATOM 949  O O   . TRP A 1 128 ? 1.812   1.953   12.230  1.00 94.55 128 A 1 
ATOM 950  C CB  . TRP A 1 128 ? 2.058   4.081   9.843   1.00 95.24 128 A 1 
ATOM 951  C CG  . TRP A 1 128 ? 1.970   4.201   8.359   1.00 95.47 128 A 1 
ATOM 952  C CD1 . TRP A 1 128 ? 1.532   5.272   7.670   1.00 94.21 128 A 1 
ATOM 953  C CD2 . TRP A 1 128 ? 2.355   3.208   7.359   1.00 95.61 128 A 1 
ATOM 954  N NE1 . TRP A 1 128 ? 1.624   5.019   6.314   1.00 93.99 128 A 1 
ATOM 955  C CE2 . TRP A 1 128 ? 2.132   3.766   6.069   1.00 94.92 128 A 1 
ATOM 956  C CE3 . TRP A 1 128 ? 2.880   1.906   7.416   1.00 94.92 128 A 1 
ATOM 957  C CZ2 . TRP A 1 128 ? 2.431   3.066   4.888   1.00 94.70 128 A 1 
ATOM 958  C CZ3 . TRP A 1 128 ? 3.179   1.194   6.240   1.00 94.44 128 A 1 
ATOM 959  C CH2 . TRP A 1 128 ? 2.959   1.774   4.979   1.00 93.89 128 A 1 
ATOM 960  N N   . ALA A 1 129 ? 0.985   3.932   12.896  1.00 91.95 129 A 1 
ATOM 961  C CA  . ALA A 1 129 ? 1.305   3.782   14.314  1.00 91.07 129 A 1 
ATOM 962  C C   . ALA A 1 129 ? 0.430   2.739   15.031  1.00 91.25 129 A 1 
ATOM 963  O O   . ALA A 1 129 ? 0.843   2.223   16.064  1.00 89.68 129 A 1 
ATOM 964  C CB  . ALA A 1 129 ? 1.190   5.157   14.978  1.00 89.97 129 A 1 
ATOM 965  N N   . ASP A 1 130 ? -0.729  2.401   14.476  1.00 92.14 130 A 1 
ATOM 966  C CA  . ASP A 1 130 ? -1.652  1.409   15.042  1.00 90.67 130 A 1 
ATOM 967  C C   . ASP A 1 130 ? -1.229  -0.037  14.723  1.00 91.74 130 A 1 
ATOM 968  O O   . ASP A 1 130 ? -1.882  -0.995  15.141  1.00 90.79 130 A 1 
ATOM 969  C CB  . ASP A 1 130 ? -3.077  1.677   14.529  1.00 90.08 130 A 1 
ATOM 970  C CG  . ASP A 1 130 ? -3.565  3.092   14.844  1.00 87.95 130 A 1 
ATOM 971  O OD1 . ASP A 1 130 ? -3.431  3.528   16.003  1.00 84.64 130 A 1 
ATOM 972  O OD2 . ASP A 1 130 ? -4.030  3.763   13.893  1.00 83.88 130 A 1 
ATOM 973  N N   . HIS A 1 131 ? -0.156  -0.222  13.950  1.00 92.37 131 A 1 
ATOM 974  C CA  . HIS A 1 131 ? 0.297   -1.524  13.480  1.00 94.27 131 A 1 
ATOM 975  C C   . HIS A 1 131 ? 1.763   -1.768  13.824  1.00 95.47 131 A 1 
ATOM 976  O O   . HIS A 1 131 ? 2.591   -0.874  13.755  1.00 95.40 131 A 1 
ATOM 977  C CB  . HIS A 1 131 ? 0.066   -1.633  11.971  1.00 94.56 131 A 1 
ATOM 978  C CG  . HIS A 1 131 ? -1.380  -1.468  11.579  1.00 95.60 131 A 1 
ATOM 979  N ND1 . HIS A 1 131 ? -2.436  -2.253  12.004  1.00 90.25 131 A 1 
ATOM 980  C CD2 . HIS A 1 131 ? -1.882  -0.468  10.792  1.00 90.30 131 A 1 
ATOM 981  C CE1 . HIS A 1 131 ? -3.551  -1.718  11.492  1.00 91.48 131 A 1 
ATOM 982  N NE2 . HIS A 1 131 ? -3.255  -0.646  10.740  1.00 91.96 131 A 1 
ATOM 983  N N   . THR A 1 132 ? 2.095   -3.029  14.098  1.00 95.38 132 A 1 
ATOM 984  C CA  . THR A 1 132 ? 3.479   -3.504  14.175  1.00 96.56 132 A 1 
ATOM 985  C C   . THR A 1 132 ? 3.759   -4.389  12.968  1.00 96.91 132 A 1 
ATOM 986  O O   . THR A 1 132 ? 3.127   -5.431  12.798  1.00 96.71 132 A 1 
ATOM 987  C CB  . THR A 1 132 ? 3.751   -4.253  15.483  1.00 96.27 132 A 1 
ATOM 988  O OG1 . THR A 1 132 ? 3.468   -3.415  16.576  1.00 93.42 132 A 1 
ATOM 989  C CG2 . THR A 1 132 ? 5.219   -4.663  15.617  1.00 93.14 132 A 1 
ATOM 990  N N   . PHE A 1 133 ? 4.698   -3.980  12.130  1.00 97.85 133 A 1 
ATOM 991  C CA  . PHE A 1 133 ? 5.047   -4.673  10.893  1.00 98.12 133 A 1 
ATOM 992  C C   . PHE A 1 133 ? 6.104   -5.747  11.142  1.00 98.22 133 A 1 
ATOM 993  O O   . PHE A 1 133 ? 7.161   -5.468  11.704  1.00 97.83 133 A 1 
ATOM 994  C CB  . PHE A 1 133 ? 5.530   -3.663  9.843   1.00 97.93 133 A 1 
ATOM 995  C CG  . PHE A 1 133 ? 4.423   -2.776  9.307   1.00 97.84 133 A 1 
ATOM 996  C CD1 . PHE A 1 133 ? 3.811   -3.085  8.079   1.00 96.37 133 A 1 
ATOM 997  C CD2 . PHE A 1 133 ? 3.959   -1.683  10.062  1.00 96.73 133 A 1 
ATOM 998  C CE1 . PHE A 1 133 ? 2.725   -2.322  7.623   1.00 95.74 133 A 1 
ATOM 999  C CE2 . PHE A 1 133 ? 2.866   -0.927  9.610   1.00 95.81 133 A 1 
ATOM 1000 C CZ  . PHE A 1 133 ? 2.245   -1.252  8.397   1.00 96.17 133 A 1 
ATOM 1001 N N   . GLU A 1 134 ? 5.872   -6.961  10.651  1.00 98.35 134 A 1 
ATOM 1002 C CA  . GLU A 1 134 ? 6.932   -7.956  10.530  1.00 98.34 134 A 1 
ATOM 1003 C C   . GLU A 1 134 ? 7.791   -7.625  9.299   1.00 98.57 134 A 1 
ATOM 1004 O O   . GLU A 1 134 ? 7.291   -7.591  8.176   1.00 98.35 134 A 1 
ATOM 1005 C CB  . GLU A 1 134 ? 6.351   -9.381  10.451  1.00 97.83 134 A 1 
ATOM 1006 C CG  . GLU A 1 134 ? 5.670   -9.855  11.752  1.00 94.75 134 A 1 
ATOM 1007 C CD  . GLU A 1 134 ? 5.230   -11.335 11.672  1.00 93.30 134 A 1 
ATOM 1008 O OE1 . GLU A 1 134 ? 4.033   -11.655 11.837  1.00 85.29 134 A 1 
ATOM 1009 O OE2 . GLU A 1 134 ? 6.083   -12.220 11.423  1.00 86.85 134 A 1 
ATOM 1010 N N   . VAL A 1 135 ? 9.097   -7.391  9.495   1.00 98.47 135 A 1 
ATOM 1011 C CA  . VAL A 1 135 ? 10.044  -7.194  8.389   1.00 98.58 135 A 1 
ATOM 1012 C C   . VAL A 1 135 ? 10.813  -8.488  8.169   1.00 98.46 135 A 1 
ATOM 1013 O O   . VAL A 1 135 ? 11.477  -8.979  9.083   1.00 98.07 135 A 1 
ATOM 1014 C CB  . VAL A 1 135 ? 10.984  -6.005  8.627   1.00 98.51 135 A 1 
ATOM 1015 C CG1 . VAL A 1 135 ? 11.884  -5.772  7.403   1.00 98.10 135 A 1 
ATOM 1016 C CG2 . VAL A 1 135 ? 10.202  -4.711  8.887   1.00 97.98 135 A 1 
ATOM 1017 N N   . ILE A 1 136 ? 10.713  -9.043  6.954   1.00 98.21 136 A 1 
ATOM 1018 C CA  . ILE A 1 136 ? 11.280  -10.349 6.608   1.00 97.93 136 A 1 
ATOM 1019 C C   . ILE A 1 136 ? 12.091  -10.296 5.309   1.00 97.90 136 A 1 
ATOM 1020 O O   . ILE A 1 136 ? 11.717  -9.632  4.339   1.00 97.47 136 A 1 
ATOM 1021 C CB  . ILE A 1 136 ? 10.197  -11.453 6.604   1.00 96.66 136 A 1 
ATOM 1022 C CG1 . ILE A 1 136 ? 9.156   -11.297 5.477   1.00 93.56 136 A 1 
ATOM 1023 C CG2 . ILE A 1 136 ? 9.489   -11.527 7.968   1.00 92.71 136 A 1 
ATOM 1024 C CD1 . ILE A 1 136 ? 8.147   -12.453 5.395   1.00 93.08 136 A 1 
ATOM 1025 N N   . ARG A 1 137 ? 13.196  -11.048 5.275   1.00 97.64 137 A 1 
ATOM 1026 C CA  . ARG A 1 137 ? 14.084  -11.209 4.106   1.00 97.15 137 A 1 
ATOM 1027 C C   . ARG A 1 137 ? 14.344  -12.695 3.825   1.00 96.76 137 A 1 
ATOM 1028 O O   . ARG A 1 137 ? 15.471  -13.158 3.988   1.00 95.10 137 A 1 
ATOM 1029 C CB  . ARG A 1 137 ? 15.390  -10.419 4.300   1.00 95.77 137 A 1 
ATOM 1030 C CG  . ARG A 1 137 ? 15.158  -8.905  4.340   1.00 92.59 137 A 1 
ATOM 1031 C CD  . ARG A 1 137 ? 16.450  -8.127  4.610   1.00 91.50 137 A 1 
ATOM 1032 N NE  . ARG A 1 137 ? 17.433  -8.200  3.511   1.00 89.83 137 A 1 
ATOM 1033 C CZ  . ARG A 1 137 ? 18.567  -7.498  3.485   1.00 90.34 137 A 1 
ATOM 1034 N NH1 . ARG A 1 137 ? 18.902  -6.690  4.443   1.00 84.90 137 A 1 
ATOM 1035 N NH2 . ARG A 1 137 ? 19.403  -7.575  2.500   1.00 83.21 137 A 1 
ATOM 1036 N N   . PRO A 1 138 ? 13.318  -13.485 3.467   1.00 96.65 138 A 1 
ATOM 1037 C CA  . PRO A 1 138 ? 13.499  -14.904 3.195   1.00 95.16 138 A 1 
ATOM 1038 C C   . PRO A 1 138 ? 14.118  -15.121 1.810   1.00 92.08 138 A 1 
ATOM 1039 O O   . PRO A 1 138 ? 13.923  -14.319 0.895   1.00 81.41 138 A 1 
ATOM 1040 C CB  . PRO A 1 138 ? 12.092  -15.486 3.284   1.00 94.61 138 A 1 
ATOM 1041 C CG  . PRO A 1 138 ? 11.229  -14.353 2.725   1.00 94.70 138 A 1 
ATOM 1042 C CD  . PRO A 1 138 ? 11.933  -13.093 3.215   1.00 96.59 138 A 1 
ATOM 1043 N N   . GLY A 1 139 ? 14.791  -16.240 1.645   1.00 86.98 139 A 1 
ATOM 1044 C CA  . GLY A 1 139 ? 15.276  -16.658 0.330   1.00 86.95 139 A 1 
ATOM 1045 C C   . GLY A 1 139 ? 16.778  -16.963 0.286   1.00 90.52 139 A 1 
ATOM 1046 O O   . GLY A 1 139 ? 17.413  -17.058 1.332   1.00 86.61 139 A 1 
ATOM 1047 N N   . PRO A 1 140 ? 17.370  -17.103 -0.903  1.00 96.07 140 A 1 
ATOM 1048 C CA  . PRO A 1 140 ? 16.708  -16.919 -2.204  1.00 96.58 140 A 1 
ATOM 1049 C C   . PRO A 1 140 ? 15.644  -17.993 -2.493  1.00 97.01 140 A 1 
ATOM 1050 O O   . PRO A 1 140 ? 15.790  -19.150 -2.108  1.00 95.71 140 A 1 
ATOM 1051 C CB  . PRO A 1 140 ? 17.839  -16.948 -3.230  1.00 94.97 140 A 1 
ATOM 1052 C CG  . PRO A 1 140 ? 18.885  -17.847 -2.575  1.00 92.12 140 A 1 
ATOM 1053 C CD  . PRO A 1 140 ? 18.746  -17.509 -1.092  1.00 95.35 140 A 1 
ATOM 1054 N N   . PHE A 1 141 ? 14.567  -17.596 -3.185  1.00 97.38 141 A 1 
ATOM 1055 C CA  . PHE A 1 141 ? 13.498  -18.483 -3.641  1.00 97.59 141 A 1 
ATOM 1056 C C   . PHE A 1 141 ? 13.238  -18.325 -5.140  1.00 97.53 141 A 1 
ATOM 1057 O O   . PHE A 1 141 ? 13.513  -17.285 -5.728  1.00 96.81 141 A 1 
ATOM 1058 C CB  . PHE A 1 141 ? 12.200  -18.211 -2.861  1.00 97.54 141 A 1 
ATOM 1059 C CG  . PHE A 1 141 ? 12.198  -18.556 -1.384  1.00 97.63 141 A 1 
ATOM 1060 C CD1 . PHE A 1 141 ? 12.806  -19.732 -0.915  1.00 96.13 141 A 1 
ATOM 1061 C CD2 . PHE A 1 141 ? 11.530  -17.712 -0.478  1.00 96.24 141 A 1 
ATOM 1062 C CE1 . PHE A 1 141 ? 12.769  -20.051 0.455   1.00 95.55 141 A 1 
ATOM 1063 C CE2 . PHE A 1 141 ? 11.486  -18.036 0.890   1.00 95.81 141 A 1 
ATOM 1064 C CZ  . PHE A 1 141 ? 12.113  -19.203 1.359   1.00 96.21 141 A 1 
ATOM 1065 N N   . ALA A 1 142 ? 12.612  -19.335 -5.754  1.00 97.60 142 A 1 
ATOM 1066 C CA  . ALA A 1 142 ? 12.135  -19.230 -7.126  1.00 97.65 142 A 1 
ATOM 1067 C C   . ALA A 1 142 ? 11.127  -18.066 -7.280  1.00 97.90 142 A 1 
ATOM 1068 O O   . ALA A 1 142 ? 10.256  -17.891 -6.417  1.00 97.64 142 A 1 
ATOM 1069 C CB  . ALA A 1 142 ? 11.515  -20.570 -7.544  1.00 97.13 142 A 1 
ATOM 1070 N N   . PRO A 1 143 ? 11.144  -17.311 -8.385  1.00 97.34 143 A 1 
ATOM 1071 C CA  . PRO A 1 143 ? 10.214  -16.198 -8.614  1.00 97.26 143 A 1 
ATOM 1072 C C   . PRO A 1 143 ? 8.731   -16.575 -8.476  1.00 97.72 143 A 1 
ATOM 1073 O O   . PRO A 1 143 ? 7.926   -15.800 -7.953  1.00 97.74 143 A 1 
ATOM 1074 C CB  . PRO A 1 143 ? 10.546  -15.703 -10.024 1.00 96.64 143 A 1 
ATOM 1075 C CG  . PRO A 1 143 ? 12.038  -16.023 -10.149 1.00 95.25 143 A 1 
ATOM 1076 C CD  . PRO A 1 143 ? 12.170  -17.343 -9.410  1.00 96.59 143 A 1 
ATOM 1077 N N   . ALA A 1 144 ? 8.357   -17.793 -8.885  1.00 97.81 144 A 1 
ATOM 1078 C CA  . ALA A 1 144 ? 7.003   -18.322 -8.713  1.00 98.16 144 A 1 
ATOM 1079 C C   . ALA A 1 144 ? 6.613   -18.518 -7.234  1.00 98.37 144 A 1 
ATOM 1080 O O   . ALA A 1 144 ? 5.448   -18.329 -6.881  1.00 98.31 144 A 1 
ATOM 1081 C CB  . ALA A 1 144 ? 6.897   -19.631 -9.501  1.00 98.01 144 A 1 
ATOM 1082 N N   . LEU A 1 145 ? 7.566   -18.853 -6.359  1.00 98.23 145 A 1 
ATOM 1083 C CA  . LEU A 1 145 ? 7.329   -18.971 -4.920  1.00 98.42 145 A 1 
ATOM 1084 C C   . LEU A 1 145 ? 7.148   -17.594 -4.277  1.00 98.46 145 A 1 
ATOM 1085 O O   . LEU A 1 145 ? 6.262   -17.431 -3.447  1.00 98.34 145 A 1 
ATOM 1086 C CB  . LEU A 1 145 ? 8.458   -19.787 -4.263  1.00 98.41 145 A 1 
ATOM 1087 C CG  . LEU A 1 145 ? 8.249   -20.063 -2.759  1.00 97.91 145 A 1 
ATOM 1088 C CD1 . LEU A 1 145 ? 6.935   -20.784 -2.468  1.00 96.79 145 A 1 
ATOM 1089 C CD2 . LEU A 1 145 ? 9.379   -20.949 -2.234  1.00 96.75 145 A 1 
ATOM 1090 N N   . HIS A 1 146 ? 7.893   -16.583 -4.708  1.00 98.27 146 A 1 
ATOM 1091 C CA  . HIS A 1 146 ? 7.660   -15.205 -4.268  1.00 98.20 146 A 1 
ATOM 1092 C C   . HIS A 1 146 ? 6.258   -14.703 -4.623  1.00 98.37 146 A 1 
ATOM 1093 O O   . HIS A 1 146 ? 5.584   -14.120 -3.771  1.00 98.30 146 A 1 
ATOM 1094 C CB  . HIS A 1 146 ? 8.727   -14.277 -4.858  1.00 97.84 146 A 1 
ATOM 1095 C CG  . HIS A 1 146 ? 10.027  -14.340 -4.112  1.00 97.36 146 A 1 
ATOM 1096 N ND1 . HIS A 1 146 ? 10.211  -13.965 -2.792  1.00 93.16 146 A 1 
ATOM 1097 C CD2 . HIS A 1 146 ? 11.233  -14.726 -4.615  1.00 92.73 146 A 1 
ATOM 1098 C CE1 . HIS A 1 146 ? 11.513  -14.124 -2.515  1.00 93.42 146 A 1 
ATOM 1099 N NE2 . HIS A 1 146 ? 12.165  -14.580 -3.593  1.00 93.32 146 A 1 
ATOM 1100 N N   . ALA A 1 147 ? 5.780   -14.982 -5.842  1.00 98.15 147 A 1 
ATOM 1101 C CA  . ALA A 1 147 ? 4.414   -14.652 -6.250  1.00 98.22 147 A 1 
ATOM 1102 C C   . ALA A 1 147 ? 3.357   -15.424 -5.433  1.00 98.41 147 A 1 
ATOM 1103 O O   . ALA A 1 147 ? 2.290   -14.885 -5.125  1.00 98.32 147 A 1 
ATOM 1104 C CB  . ALA A 1 147 ? 4.285   -14.927 -7.754  1.00 98.05 147 A 1 
ATOM 1105 N N   . ALA A 1 148 ? 3.642   -16.670 -5.061  1.00 98.57 148 A 1 
ATOM 1106 C CA  . ALA A 1 148 ? 2.787   -17.463 -4.180  1.00 98.69 148 A 1 
ATOM 1107 C C   . ALA A 1 148 ? 2.761   -16.909 -2.745  1.00 98.73 148 A 1 
ATOM 1108 O O   . ALA A 1 148 ? 1.683   -16.784 -2.164  1.00 98.66 148 A 1 
ATOM 1109 C CB  . ALA A 1 148 ? 3.262   -18.916 -4.222  1.00 98.67 148 A 1 
ATOM 1110 N N   . LEU A 1 149 ? 3.914   -16.522 -2.200  1.00 98.70 149 A 1 
ATOM 1111 C CA  . LEU A 1 149 ? 4.029   -15.894 -0.881  1.00 98.69 149 A 1 
ATOM 1112 C C   . LEU A 1 149 ? 3.251   -14.580 -0.804  1.00 98.70 149 A 1 
ATOM 1113 O O   . LEU A 1 149 ? 2.585   -14.343 0.198   1.00 98.61 149 A 1 
ATOM 1114 C CB  . LEU A 1 149 ? 5.512   -15.659 -0.541  1.00 98.61 149 A 1 
ATOM 1115 C CG  . LEU A 1 149 ? 6.270   -16.933 -0.131  1.00 98.27 149 A 1 
ATOM 1116 C CD1 . LEU A 1 149 ? 7.774   -16.655 -0.123  1.00 97.74 149 A 1 
ATOM 1117 C CD2 . LEU A 1 149 ? 5.864   -17.407 1.266   1.00 97.80 149 A 1 
ATOM 1118 N N   . ASP A 1 150 ? 3.251   -13.769 -1.861  1.00 98.67 150 A 1 
ATOM 1119 C CA  . ASP A 1 150 ? 2.415   -12.567 -1.925  1.00 98.60 150 A 1 
ATOM 1120 C C   . ASP A 1 150 ? 0.933   -12.888 -1.722  1.00 98.62 150 A 1 
ATOM 1121 O O   . ASP A 1 150 ? 0.245   -12.201 -0.972  1.00 98.36 150 A 1 
ATOM 1122 C CB  . ASP A 1 150 ? 2.594   -11.861 -3.282  1.00 98.35 150 A 1 
ATOM 1123 C CG  . ASP A 1 150 ? 3.787   -10.913 -3.328  1.00 97.76 150 A 1 
ATOM 1124 O OD1 . ASP A 1 150 ? 4.467   -10.735 -2.293  1.00 96.47 150 A 1 
ATOM 1125 O OD2 . ASP A 1 150 ? 3.994   -10.288 -4.393  1.00 95.93 150 A 1 
ATOM 1126 N N   . GLN A 1 151 ? 0.439   -13.957 -2.363  1.00 98.64 151 A 1 
ATOM 1127 C CA  . GLN A 1 151 ? -0.939  -14.386 -2.164  1.00 98.64 151 A 1 
ATOM 1128 C C   . GLN A 1 151 ? -1.160  -14.901 -0.736  1.00 98.66 151 A 1 
ATOM 1129 O O   . GLN A 1 151 ? -2.098  -14.456 -0.077  1.00 98.57 151 A 1 
ATOM 1130 C CB  . GLN A 1 151 ? -1.334  -15.419 -3.231  1.00 98.56 151 A 1 
ATOM 1131 C CG  . GLN A 1 151 ? -2.800  -15.837 -3.028  1.00 98.14 151 A 1 
ATOM 1132 C CD  . GLN A 1 151 ? -3.356  -16.751 -4.100  1.00 98.14 151 A 1 
ATOM 1133 O OE1 . GLN A 1 151 ? -2.940  -16.790 -5.252  1.00 95.75 151 A 1 
ATOM 1134 N NE2 . GLN A 1 151 ? -4.385  -17.498 -3.768  1.00 95.43 151 A 1 
ATOM 1135 N N   . VAL A 1 152 ? -0.304  -15.805 -0.257  1.00 98.74 152 A 1 
ATOM 1136 C CA  . VAL A 1 152 ? -0.443  -16.426 1.070   1.00 98.76 152 A 1 
ATOM 1137 C C   . VAL A 1 152 ? -0.425  -15.373 2.166   1.00 98.74 152 A 1 
ATOM 1138 O O   . VAL A 1 152 ? -1.390  -15.280 2.908   1.00 98.63 152 A 1 
ATOM 1139 C CB  . VAL A 1 152 ? 0.635   -17.500 1.315   1.00 98.74 152 A 1 
ATOM 1140 C CG1 . VAL A 1 152 ? 0.632   -18.022 2.759   1.00 98.34 152 A 1 
ATOM 1141 C CG2 . VAL A 1 152 ? 0.390   -18.701 0.396   1.00 98.28 152 A 1 
ATOM 1142 N N   . LEU A 1 153 ? 0.599   -14.531 2.243   1.00 98.70 153 A 1 
ATOM 1143 C CA  . LEU A 1 153 ? 0.740   -13.548 3.321   1.00 98.71 153 A 1 
ATOM 1144 C C   . LEU A 1 153 ? -0.410  -12.533 3.335   1.00 98.67 153 A 1 
ATOM 1145 O O   . LEU A 1 153 ? -0.854  -12.116 4.402   1.00 98.52 153 A 1 
ATOM 1146 C CB  . LEU A 1 153 ? 2.095   -12.834 3.190   1.00 98.72 153 A 1 
ATOM 1147 C CG  . LEU A 1 153 ? 3.330   -13.749 3.321   1.00 98.36 153 A 1 
ATOM 1148 C CD1 . LEU A 1 153 ? 4.596   -12.924 3.098   1.00 97.71 153 A 1 
ATOM 1149 C CD2 . LEU A 1 153 ? 3.421   -14.419 4.689   1.00 97.56 153 A 1 
ATOM 1150 N N   . THR A 1 154 ? -0.941  -12.174 2.157   1.00 98.69 154 A 1 
ATOM 1151 C CA  . THR A 1 154 ? -2.105  -11.280 2.084   1.00 98.67 154 A 1 
ATOM 1152 C C   . THR A 1 154 ? -3.378  -11.976 2.571   1.00 98.57 154 A 1 
ATOM 1153 O O   . THR A 1 154 ? -4.191  -11.368 3.263   1.00 98.38 154 A 1 
ATOM 1154 C CB  . THR A 1 154 ? -2.315  -10.735 0.668   1.00 98.58 154 A 1 
ATOM 1155 O OG1 . THR A 1 154 ? -1.123  -10.250 0.112   1.00 97.08 154 A 1 
ATOM 1156 C CG2 . THR A 1 154 ? -3.277  -9.547  0.652   1.00 96.99 154 A 1 
ATOM 1157 N N   . GLU A 1 155 ? -3.567  -13.257 2.248   1.00 98.52 155 A 1 
ATOM 1158 C CA  . GLU A 1 155 ? -4.704  -14.050 2.729   1.00 98.37 155 A 1 
ATOM 1159 C C   . GLU A 1 155 ? -4.596  -14.361 4.233   1.00 98.24 155 A 1 
ATOM 1160 O O   . GLU A 1 155 ? -5.612  -14.352 4.928   1.00 97.91 155 A 1 
ATOM 1161 C CB  . GLU A 1 155 ? -4.810  -15.349 1.910   1.00 98.34 155 A 1 
ATOM 1162 C CG  . GLU A 1 155 ? -5.298  -15.115 0.462   1.00 97.93 155 A 1 
ATOM 1163 C CD  . GLU A 1 155 ? -5.209  -16.351 -0.452  1.00 97.82 155 A 1 
ATOM 1164 O OE1 . GLU A 1 155 ? -5.639  -16.263 -1.634  1.00 95.68 155 A 1 
ATOM 1165 O OE2 . GLU A 1 155 ? -4.699  -17.405 -0.027  1.00 95.96 155 A 1 
ATOM 1166 N N   . GLU A 1 156 ? -3.386  -14.588 4.761   1.00 98.35 156 A 1 
ATOM 1167 C CA  . GLU A 1 156 ? -3.142  -14.779 6.199   1.00 98.19 156 A 1 
ATOM 1168 C C   . GLU A 1 156 ? -3.464  -13.512 7.002   1.00 98.07 156 A 1 
ATOM 1169 O O   . GLU A 1 156 ? -4.128  -13.600 8.036   1.00 97.45 156 A 1 
ATOM 1170 C CB  . GLU A 1 156 ? -1.687  -15.222 6.459   1.00 98.08 156 A 1 
ATOM 1171 C CG  . GLU A 1 156 ? -1.345  -16.643 5.959   1.00 96.82 156 A 1 
ATOM 1172 C CD  . GLU A 1 156 ? -2.342  -17.694 6.456   1.00 96.29 156 A 1 
ATOM 1173 O OE1 . GLU A 1 156 ? -2.986  -18.369 5.613   1.00 90.81 156 A 1 
ATOM 1174 O OE2 . GLU A 1 156 ? -2.603  -17.752 7.667   1.00 91.61 156 A 1 
ATOM 1175 N N   . LEU A 1 157 ? -3.082  -12.336 6.501   1.00 97.94 157 A 1 
ATOM 1176 C CA  . LEU A 1 157 ? -3.480  -11.058 7.102   1.00 97.98 157 A 1 
ATOM 1177 C C   . LEU A 1 157 ? -5.000  -10.852 7.040   1.00 97.50 157 A 1 
ATOM 1178 O O   . LEU A 1 157 ? -5.605  -10.496 8.045   1.00 96.80 157 A 1 
ATOM 1179 C CB  . LEU A 1 157 ? -2.735  -9.898  6.417   1.00 98.10 157 A 1 
ATOM 1180 C CG  . LEU A 1 157 ? -3.120  -8.514  6.992   1.00 97.53 157 A 1 
ATOM 1181 C CD1 . LEU A 1 157 ? -2.737  -8.357  8.461   1.00 95.37 157 A 1 
ATOM 1182 C CD2 . LEU A 1 157 ? -2.413  -7.407  6.220   1.00 95.37 157 A 1 
ATOM 1183 N N   . ALA A 1 158 ? -5.626  -11.107 5.890   1.00 97.50 158 A 1 
ATOM 1184 C CA  . ALA A 1 158 ? -7.078  -10.988 5.732   1.00 96.97 158 A 1 
ATOM 1185 C C   . ALA A 1 158 ? -7.860  -11.896 6.694   1.00 96.39 158 A 1 
ATOM 1186 O O   . ALA A 1 158 ? -8.973  -11.566 7.092   1.00 95.46 158 A 1 
ATOM 1187 C CB  . ALA A 1 158 ? -7.437  -11.313 4.277   1.00 96.87 158 A 1 
ATOM 1188 N N   . ALA A 1 159 ? -7.278  -13.035 7.067   1.00 96.79 159 A 1 
ATOM 1189 C CA  . ALA A 1 159 ? -7.852  -13.983 8.010   1.00 96.42 159 A 1 
ATOM 1190 C C   . ALA A 1 159 ? -7.456  -13.727 9.479   1.00 95.77 159 A 1 
ATOM 1191 O O   . ALA A 1 159 ? -7.797  -14.542 10.333  1.00 93.97 159 A 1 
ATOM 1192 C CB  . ALA A 1 159 ? -7.472  -15.381 7.530   1.00 96.47 159 A 1 
ATOM 1193 N N   . GLY A 1 160 ? -6.713  -12.658 9.776   1.00 95.85 160 A 1 
ATOM 1194 C CA  . GLY A 1 160 ? -6.252  -12.320 11.125  1.00 94.80 160 A 1 
ATOM 1195 C C   . GLY A 1 160 ? -5.190  -13.272 11.696  1.00 94.87 160 A 1 
ATOM 1196 O O   . GLY A 1 160 ? -4.938  -13.249 12.891  1.00 93.19 160 A 1 
ATOM 1197 N N   . ARG A 1 161 ? -4.567  -14.117 10.870  1.00 96.05 161 A 1 
ATOM 1198 C CA  . ARG A 1 161 ? -3.558  -15.099 11.314  1.00 95.90 161 A 1 
ATOM 1199 C C   . ARG A 1 161 ? -2.121  -14.569 11.277  1.00 95.92 161 A 1 
ATOM 1200 O O   . ARG A 1 161 ? -1.221  -15.187 11.843  1.00 95.08 161 A 1 
ATOM 1201 C CB  . ARG A 1 161 ? -3.677  -16.385 10.485  1.00 95.79 161 A 1 
ATOM 1202 C CG  . ARG A 1 161 ? -5.010  -17.116 10.723  1.00 95.29 161 A 1 
ATOM 1203 C CD  . ARG A 1 161 ? -4.993  -18.510 10.090  1.00 93.28 161 A 1 
ATOM 1204 N NE  . ARG A 1 161 ? -4.908  -18.439 8.616   1.00 90.17 161 A 1 
ATOM 1205 C CZ  . ARG A 1 161 ? -5.894  -18.351 7.758   1.00 88.55 161 A 1 
ATOM 1206 N NH1 . ARG A 1 161 ? -7.144  -18.352 8.128   1.00 81.78 161 A 1 
ATOM 1207 N NH2 . ARG A 1 161 ? -5.631  -18.260 6.487   1.00 83.26 161 A 1 
ATOM 1208 N N   . ARG A 1 162 ? -1.900  -13.434 10.616  1.00 95.87 162 A 1 
ATOM 1209 C CA  . ARG A 1 162 ? -0.608  -12.734 10.546  1.00 96.14 162 A 1 
ATOM 1210 C C   . ARG A 1 162 ? -0.826  -11.228 10.651  1.00 96.20 162 A 1 
ATOM 1211 O O   . ARG A 1 162 ? -1.843  -10.716 10.186  1.00 94.50 162 A 1 
ATOM 1212 C CB  . ARG A 1 162 ? 0.119   -13.139 9.244   1.00 95.23 162 A 1 
ATOM 1213 C CG  . ARG A 1 162 ? 1.441   -12.383 9.058   1.00 93.13 162 A 1 
ATOM 1214 C CD  . ARG A 1 162 ? 2.267   -12.862 7.865   1.00 93.16 162 A 1 
ATOM 1215 N NE  . ARG A 1 162 ? 3.178   -13.961 8.211   1.00 92.33 162 A 1 
ATOM 1216 C CZ  . ARG A 1 162 ? 4.419   -13.872 8.660   1.00 94.16 162 A 1 
ATOM 1217 N NH1 . ARG A 1 162 ? 4.997   -12.758 8.965   1.00 86.49 162 A 1 
ATOM 1218 N NH2 . ARG A 1 162 ? 5.127   -14.943 8.804   1.00 87.28 162 A 1 
ATOM 1219 N N   . GLY A 1 163 ? 0.157   -10.517 11.223  1.00 96.70 163 A 1 
ATOM 1220 C CA  . GLY A 1 163 ? 0.231   -9.058  11.173  1.00 96.82 163 A 1 
ATOM 1221 C C   . GLY A 1 163 ? 0.677   -8.530  9.802   1.00 97.75 163 A 1 
ATOM 1222 O O   . GLY A 1 163 ? 1.059   -9.310  8.919   1.00 97.59 163 A 1 
ATOM 1223 N N   . PRO A 1 164 ? 0.635   -7.201  9.604   1.00 97.77 164 A 1 
ATOM 1224 C CA  . PRO A 1 164 ? 1.146   -6.586  8.386   1.00 98.13 164 A 1 
ATOM 1225 C C   . PRO A 1 164 ? 2.643   -6.878  8.208   1.00 98.44 164 A 1 
ATOM 1226 O O   . PRO A 1 164 ? 3.393   -7.005  9.173   1.00 98.32 164 A 1 
ATOM 1227 C CB  . PRO A 1 164 ? 0.843   -5.099  8.523   1.00 97.65 164 A 1 
ATOM 1228 C CG  . PRO A 1 164 ? 0.829   -4.889  10.039  1.00 95.82 164 A 1 
ATOM 1229 C CD  . PRO A 1 164 ? 0.239   -6.191  10.564  1.00 97.60 164 A 1 
ATOM 1230 N N   . THR A 1 165 ? 3.078   -7.017  6.954   1.00 98.49 165 A 1 
ATOM 1231 C CA  . THR A 1 165 ? 4.414   -7.544  6.645   1.00 98.67 165 A 1 
ATOM 1232 C C   . THR A 1 165 ? 5.079   -6.753  5.523   1.00 98.73 165 A 1 
ATOM 1233 O O   . THR A 1 165 ? 4.482   -6.578  4.462   1.00 98.59 165 A 1 
ATOM 1234 C CB  . THR A 1 165 ? 4.323   -9.033  6.260   1.00 98.43 165 A 1 
ATOM 1235 O OG1 . THR A 1 165 ? 3.734   -9.798  7.286   1.00 95.04 165 A 1 
ATOM 1236 C CG2 . THR A 1 165 ? 5.687   -9.664  5.988   1.00 95.74 165 A 1 
ATOM 1237 N N   . LEU A 1 166 ? 6.336   -6.352  5.721   1.00 98.69 166 A 1 
ATOM 1238 C CA  . LEU A 1 166 ? 7.251   -5.918  4.663   1.00 98.75 166 A 1 
ATOM 1239 C C   . LEU A 1 166 ? 8.215   -7.063  4.343   1.00 98.73 166 A 1 
ATOM 1240 O O   . LEU A 1 166 ? 8.963   -7.513  5.210   1.00 98.59 166 A 1 
ATOM 1241 C CB  . LEU A 1 166 ? 7.997   -4.644  5.101   1.00 98.73 166 A 1 
ATOM 1242 C CG  . LEU A 1 166 ? 9.076   -4.173  4.101   1.00 98.53 166 A 1 
ATOM 1243 C CD1 . LEU A 1 166 ? 8.486   -3.787  2.744   1.00 98.02 166 A 1 
ATOM 1244 C CD2 . LEU A 1 166 ? 9.817   -2.966  4.659   1.00 98.05 166 A 1 
ATOM 1245 N N   . ARG A 1 167 ? 8.215   -7.528  3.098   1.00 98.67 167 A 1 
ATOM 1246 C CA  . ARG A 1 167 ? 9.046   -8.640  2.639   1.00 98.68 167 A 1 
ATOM 1247 C C   . ARG A 1 167 ? 9.890   -8.251  1.441   1.00 98.64 167 A 1 
ATOM 1248 O O   . ARG A 1 167 ? 9.346   -7.978  0.373   1.00 98.36 167 A 1 
ATOM 1249 C CB  . ARG A 1 167 ? 8.147   -9.842  2.338   1.00 98.49 167 A 1 
ATOM 1250 C CG  . ARG A 1 167 ? 8.955   -11.071 1.894   1.00 97.86 167 A 1 
ATOM 1251 C CD  . ARG A 1 167 ? 8.032   -12.276 1.698   1.00 97.19 167 A 1 
ATOM 1252 N NE  . ARG A 1 167 ? 7.128   -12.102 0.550   1.00 95.76 167 A 1 
ATOM 1253 C CZ  . ARG A 1 167 ? 7.385   -12.409 -0.707  1.00 96.75 167 A 1 
ATOM 1254 N NH1 . ARG A 1 167 ? 8.509   -12.941 -1.090  1.00 92.05 167 A 1 
ATOM 1255 N NH2 . ARG A 1 167 ? 6.495   -12.188 -1.620  1.00 93.53 167 A 1 
ATOM 1256 N N   . PHE A 1 168 ? 11.212  -8.323  1.578   1.00 98.41 168 A 1 
ATOM 1257 C CA  . PHE A 1 168 ? 12.136  -8.195  0.450   1.00 98.29 168 A 1 
ATOM 1258 C C   . PHE A 1 168 ? 12.252  -9.519  -0.312  1.00 98.09 168 A 1 
ATOM 1259 O O   . PHE A 1 168 ? 12.193  -10.602 0.272   1.00 97.52 168 A 1 
ATOM 1260 C CB  . PHE A 1 168 ? 13.492  -7.680  0.929   1.00 98.12 168 A 1 
ATOM 1261 C CG  . PHE A 1 168 ? 13.431  -6.252  1.432   1.00 98.17 168 A 1 
ATOM 1262 C CD1 . PHE A 1 168 ? 13.591  -5.180  0.531   1.00 97.33 168 A 1 
ATOM 1263 C CD2 . PHE A 1 168 ? 13.183  -5.987  2.789   1.00 97.41 168 A 1 
ATOM 1264 C CE1 . PHE A 1 168 ? 13.513  -3.854  0.989   1.00 97.02 168 A 1 
ATOM 1265 C CE2 . PHE A 1 168 ? 13.102  -4.662  3.247   1.00 97.00 168 A 1 
ATOM 1266 C CZ  . PHE A 1 168 ? 13.270  -3.596  2.348   1.00 97.39 168 A 1 
ATOM 1267 N N   . TRP A 1 169 ? 12.375  -9.428  -1.636  1.00 97.67 169 A 1 
ATOM 1268 C CA  . TRP A 1 169 ? 12.523  -10.577 -2.516  1.00 97.51 169 A 1 
ATOM 1269 C C   . TRP A 1 169 ? 14.005  -10.823 -2.792  1.00 97.20 169 A 1 
ATOM 1270 O O   . TRP A 1 169 ? 14.707  -9.917  -3.246  1.00 96.33 169 A 1 
ATOM 1271 C CB  . TRP A 1 169 ? 11.773  -10.345 -3.833  1.00 97.31 169 A 1 
ATOM 1272 C CG  . TRP A 1 169 ? 10.278  -10.338 -3.824  1.00 97.20 169 A 1 
ATOM 1273 C CD1 . TRP A 1 169 ? 9.472   -9.852  -2.861  1.00 95.55 169 A 1 
ATOM 1274 C CD2 . TRP A 1 169 ? 9.384   -10.808 -4.884  1.00 96.93 169 A 1 
ATOM 1275 N NE1 . TRP A 1 169 ? 8.153   -9.984  -3.240  1.00 95.18 169 A 1 
ATOM 1276 C CE2 . TRP A 1 169 ? 8.043   -10.566 -4.482  1.00 96.10 169 A 1 
ATOM 1277 C CE3 . TRP A 1 169 ? 9.582   -11.412 -6.145  1.00 95.47 169 A 1 
ATOM 1278 C CZ2 . TRP A 1 169 ? 6.947   -10.910 -5.291  1.00 94.98 169 A 1 
ATOM 1279 C CZ3 . TRP A 1 169 ? 8.493   -11.759 -6.957  1.00 94.40 169 A 1 
ATOM 1280 C CH2 . TRP A 1 169 ? 7.179   -11.513 -6.538  1.00 94.06 169 A 1 
ATOM 1281 N N   . GLU A 1 170 ? 14.459  -12.067 -2.612  1.00 97.29 170 A 1 
ATOM 1282 C CA  . GLU A 1 170 ? 15.759  -12.555 -3.058  1.00 97.10 170 A 1 
ATOM 1283 C C   . GLU A 1 170 ? 15.561  -13.793 -3.937  1.00 97.12 170 A 1 
ATOM 1284 O O   . GLU A 1 170 ? 14.851  -14.729 -3.562  1.00 96.06 170 A 1 
ATOM 1285 C CB  . GLU A 1 170 ? 16.680  -12.853 -1.867  1.00 96.20 170 A 1 
ATOM 1286 C CG  . GLU A 1 170 ? 17.109  -11.601 -1.074  1.00 89.73 170 A 1 
ATOM 1287 C CD  . GLU A 1 170 ? 17.866  -10.562 -1.929  1.00 88.83 170 A 1 
ATOM 1288 O OE1 . GLU A 1 170 ? 17.889  -9.368  -1.564  1.00 80.17 170 A 1 
ATOM 1289 O OE2 . GLU A 1 170 ? 18.396  -10.896 -3.011  1.00 81.11 170 A 1 
ATOM 1290 N N   . TRP A 1 171 ? 16.164  -13.784 -5.141  1.00 96.86 171 A 1 
ATOM 1291 C CA  . TRP A 1 171 ? 16.041  -14.853 -6.132  1.00 96.64 171 A 1 
ATOM 1292 C C   . TRP A 1 171 ? 17.326  -14.968 -6.961  1.00 96.51 171 A 1 
ATOM 1293 O O   . TRP A 1 171 ? 18.093  -14.015 -7.072  1.00 94.84 171 A 1 
ATOM 1294 C CB  . TRP A 1 171 ? 14.819  -14.612 -7.034  1.00 95.02 171 A 1 
ATOM 1295 C CG  . TRP A 1 171 ? 14.941  -13.456 -7.978  1.00 92.62 171 A 1 
ATOM 1296 C CD1 . TRP A 1 171 ? 15.354  -13.530 -9.259  1.00 85.07 171 A 1 
ATOM 1297 C CD2 . TRP A 1 171 ? 14.733  -12.038 -7.707  1.00 91.90 171 A 1 
ATOM 1298 N NE1 . TRP A 1 171 ? 15.436  -12.261 -9.796  1.00 82.30 171 A 1 
ATOM 1299 C CE2 . TRP A 1 171 ? 15.087  -11.302 -8.871  1.00 88.24 171 A 1 
ATOM 1300 C CE3 . TRP A 1 171 ? 14.323  -11.301 -6.580  1.00 80.64 171 A 1 
ATOM 1301 C CZ2 . TRP A 1 171 ? 15.080  -9.902  -8.904  1.00 81.14 171 A 1 
ATOM 1302 C CZ3 . TRP A 1 171 ? 14.297  -9.895  -6.602  1.00 77.39 171 A 1 
ATOM 1303 C CH2 . TRP A 1 171 ? 14.693  -9.198  -7.754  1.00 78.16 171 A 1 
ATOM 1304 N N   . GLU A 1 172 ? 17.527  -16.135 -7.572  1.00 94.98 172 A 1 
ATOM 1305 C CA  . GLU A 1 172 ? 18.702  -16.435 -8.397  1.00 94.55 172 A 1 
ATOM 1306 C C   . GLU A 1 172 ? 18.334  -16.611 -9.873  1.00 94.72 172 A 1 
ATOM 1307 O O   . GLU A 1 172 ? 19.077  -16.180 -10.753 1.00 92.74 172 A 1 
ATOM 1308 C CB  . GLU A 1 172 ? 19.406  -17.686 -7.857  1.00 93.18 172 A 1 
ATOM 1309 C CG  . GLU A 1 172 ? 20.017  -17.448 -6.464  1.00 90.13 172 A 1 
ATOM 1310 C CD  . GLU A 1 172 ? 20.767  -18.665 -5.903  1.00 87.31 172 A 1 
ATOM 1311 O OE1 . GLU A 1 172 ? 21.441  -18.479 -4.862  1.00 78.86 172 A 1 
ATOM 1312 O OE2 . GLU A 1 172 ? 20.663  -19.768 -6.485  1.00 80.52 172 A 1 
ATOM 1313 N N   . GLU A 1 173 ? 17.175  -17.208 -10.166 1.00 95.73 173 A 1 
ATOM 1314 C CA  . GLU A 1 173 ? 16.748  -17.468 -11.538 1.00 95.29 173 A 1 
ATOM 1315 C C   . GLU A 1 173 ? 16.219  -16.202 -12.232 1.00 96.21 173 A 1 
ATOM 1316 O O   . GLU A 1 173 ? 15.439  -15.446 -11.645 1.00 95.44 173 A 1 
ATOM 1317 C CB  . GLU A 1 173 ? 15.691  -18.581 -11.601 1.00 92.05 173 A 1 
ATOM 1318 C CG  . GLU A 1 173 ? 16.098  -19.891 -10.905 1.00 81.37 173 A 1 
ATOM 1319 C CD  . GLU A 1 173 ? 15.648  -19.982 -9.439  1.00 80.55 173 A 1 
ATOM 1320 O OE1 . GLU A 1 173 ? 15.613  -21.118 -8.921  1.00 72.15 173 A 1 
ATOM 1321 O OE2 . GLU A 1 173 ? 15.249  -18.944 -8.866  1.00 73.28 173 A 1 
ATOM 1322 N N   . PRO A 1 174 ? 16.560  -15.982 -13.527 1.00 96.55 174 A 1 
ATOM 1323 C CA  . PRO A 1 174 ? 15.988  -14.881 -14.284 1.00 97.00 174 A 1 
ATOM 1324 C C   . PRO A 1 174 ? 14.496  -15.118 -14.557 1.00 97.58 174 A 1 
ATOM 1325 O O   . PRO A 1 174 ? 14.066  -16.227 -14.890 1.00 97.21 174 A 1 
ATOM 1326 C CB  . PRO A 1 174 ? 16.811  -14.803 -15.567 1.00 96.05 174 A 1 
ATOM 1327 C CG  . PRO A 1 174 ? 17.256  -16.246 -15.782 1.00 93.65 174 A 1 
ATOM 1328 C CD  . PRO A 1 174 ? 17.447  -16.769 -14.363 1.00 95.82 174 A 1 
ATOM 1329 N N   . ALA A 1 175 ? 13.701  -14.063 -14.466 1.00 97.51 175 A 1 
ATOM 1330 C CA  . ALA A 1 175 ? 12.262  -14.142 -14.648 1.00 97.50 175 A 1 
ATOM 1331 C C   . ALA A 1 175 ? 11.664  -12.909 -15.329 1.00 97.37 175 A 1 
ATOM 1332 O O   . ALA A 1 175 ? 12.170  -11.792 -15.234 1.00 96.62 175 A 1 
ATOM 1333 C CB  . ALA A 1 175 ? 11.598  -14.398 -13.290 1.00 97.08 175 A 1 
ATOM 1334 N N   . VAL A 1 176 ? 10.514  -13.125 -15.960 1.00 97.65 176 A 1 
ATOM 1335 C CA  . VAL A 1 176 ? 9.562   -12.068 -16.293 1.00 97.66 176 A 1 
ATOM 1336 C C   . VAL A 1 176 ? 8.312   -12.264 -15.451 1.00 97.80 176 A 1 
ATOM 1337 O O   . VAL A 1 176 ? 7.631   -13.283 -15.560 1.00 97.57 176 A 1 
ATOM 1338 C CB  . VAL A 1 176 ? 9.251   -12.029 -17.794 1.00 97.13 176 A 1 
ATOM 1339 C CG1 . VAL A 1 176 ? 8.099   -11.063 -18.106 1.00 95.38 176 A 1 
ATOM 1340 C CG2 . VAL A 1 176 ? 10.474  -11.545 -18.575 1.00 95.54 176 A 1 
ATOM 1341 N N   . ILE A 1 177 ? 7.984   -11.275 -14.638 1.00 97.69 177 A 1 
ATOM 1342 C CA  . ILE A 1 177 ? 6.738   -11.257 -13.875 1.00 97.62 177 A 1 
ATOM 1343 C C   . ILE A 1 177 ? 5.720   -10.412 -14.637 1.00 97.46 177 A 1 
ATOM 1344 O O   . ILE A 1 177 ? 5.890   -9.203  -14.769 1.00 96.88 177 A 1 
ATOM 1345 C CB  . ILE A 1 177 ? 6.952   -10.756 -12.430 1.00 97.25 177 A 1 
ATOM 1346 C CG1 . ILE A 1 177 ? 8.136   -11.424 -11.696 1.00 95.64 177 A 1 
ATOM 1347 C CG2 . ILE A 1 177 ? 5.652   -10.943 -11.629 1.00 96.31 177 A 1 
ATOM 1348 C CD1 . ILE A 1 177 ? 8.064   -12.943 -11.578 1.00 89.15 177 A 1 
ATOM 1349 N N   . ILE A 1 178 ? 4.653   -11.042 -15.130 1.00 97.57 178 A 1 
ATOM 1350 C CA  . ILE A 1 178 ? 3.570   -10.354 -15.847 1.00 97.61 178 A 1 
ATOM 1351 C C   . ILE A 1 178 ? 2.377   -10.072 -14.927 1.00 97.71 178 A 1 
ATOM 1352 O O   . ILE A 1 178 ? 2.085   -10.826 -13.992 1.00 97.53 178 A 1 
ATOM 1353 C CB  . ILE A 1 178 ? 3.163   -11.087 -17.145 1.00 97.32 178 A 1 
ATOM 1354 C CG1 . ILE A 1 178 ? 2.648   -12.517 -16.887 1.00 96.37 178 A 1 
ATOM 1355 C CG2 . ILE A 1 178 ? 4.336   -11.080 -18.136 1.00 95.52 178 A 1 
ATOM 1356 C CD1 . ILE A 1 178 ? 2.049   -13.186 -18.133 1.00 95.46 178 A 1 
ATOM 1357 N N   . GLY A 1 179 ? 1.668   -8.983  -15.193 1.00 97.03 179 A 1 
ATOM 1358 C CA  . GLY A 1 179 ? 0.453   -8.612  -14.473 1.00 96.97 179 A 1 
ATOM 1359 C C   . GLY A 1 179 ? -0.699  -9.589  -14.710 1.00 97.08 179 A 1 
ATOM 1360 O O   . GLY A 1 179 ? -0.761  -10.268 -15.735 1.00 96.54 179 A 1 
ATOM 1361 N N   . SER A 1 180 ? -1.648  -9.648  -13.776 1.00 97.32 180 A 1 
ATOM 1362 C CA  . SER A 1 180 ? -2.764  -10.608 -13.804 1.00 97.21 180 A 1 
ATOM 1363 C C   . SER A 1 180 ? -3.641  -10.528 -15.060 1.00 97.22 180 A 1 
ATOM 1364 O O   . SER A 1 180 ? -4.268  -11.526 -15.414 1.00 95.73 180 A 1 
ATOM 1365 C CB  . SER A 1 180 ? -3.641  -10.438 -12.557 1.00 96.21 180 A 1 
ATOM 1366 O OG  . SER A 1 180 ? -4.175  -9.135  -12.466 1.00 86.94 180 A 1 
ATOM 1367 N N   . PHE A 1 181 ? -3.659  -9.381  -15.735 1.00 97.10 181 A 1 
ATOM 1368 C CA  . PHE A 1 181 ? -4.498  -9.096  -16.905 1.00 96.65 181 A 1 
ATOM 1369 C C   . PHE A 1 181 ? -3.703  -8.858  -18.198 1.00 96.32 181 A 1 
ATOM 1370 O O   . PHE A 1 181 ? -4.306  -8.557  -19.222 1.00 94.03 181 A 1 
ATOM 1371 C CB  . PHE A 1 181 ? -5.408  -7.900  -16.582 1.00 95.94 181 A 1 
ATOM 1372 C CG  . PHE A 1 181 ? -6.220  -8.064  -15.310 1.00 94.92 181 A 1 
ATOM 1373 C CD1 . PHE A 1 181 ? -7.242  -9.029  -15.245 1.00 90.96 181 A 1 
ATOM 1374 C CD2 . PHE A 1 181 ? -5.938  -7.270  -14.184 1.00 91.64 181 A 1 
ATOM 1375 C CE1 . PHE A 1 181 ? -7.981  -9.190  -14.062 1.00 89.57 181 A 1 
ATOM 1376 C CE2 . PHE A 1 181 ? -6.680  -7.432  -13.002 1.00 89.40 181 A 1 
ATOM 1377 C CZ  . PHE A 1 181 ? -7.702  -8.391  -12.939 1.00 90.04 181 A 1 
ATOM 1378 N N   . GLN A 1 182 ? -2.375  -8.969  -18.184 1.00 96.09 182 A 1 
ATOM 1379 C CA  . GLN A 1 182 ? -1.567  -8.770  -19.388 1.00 96.13 182 A 1 
ATOM 1380 C C   . GLN A 1 182 ? -1.674  -9.971  -20.335 1.00 96.28 182 A 1 
ATOM 1381 O O   . GLN A 1 182 ? -1.675  -11.117 -19.890 1.00 95.72 182 A 1 
ATOM 1382 C CB  . GLN A 1 182 ? -0.108  -8.491  -19.030 1.00 95.72 182 A 1 
ATOM 1383 C CG  . GLN A 1 182 ? 0.060   -7.103  -18.400 1.00 94.29 182 A 1 
ATOM 1384 C CD  . GLN A 1 182 ? 1.531   -6.784  -18.195 1.00 94.12 182 A 1 
ATOM 1385 O OE1 . GLN A 1 182 ? 2.181   -7.328  -17.324 1.00 87.24 182 A 1 
ATOM 1386 N NE2 . GLN A 1 182 ? 2.114   -5.911  -18.990 1.00 86.15 182 A 1 
ATOM 1387 N N   . SER A 1 183 ? -1.741  -9.709  -21.644 1.00 95.93 183 A 1 
ATOM 1388 C CA  . SER A 1 183 ? -1.639  -10.749 -22.674 1.00 95.71 183 A 1 
ATOM 1389 C C   . SER A 1 183 ? -0.209  -11.292 -22.710 1.00 95.67 183 A 1 
ATOM 1390 O O   . SER A 1 183 ? 0.731   -10.531 -22.937 1.00 95.18 183 A 1 
ATOM 1391 C CB  . SER A 1 183 ? -2.046  -10.183 -24.030 1.00 94.72 183 A 1 
ATOM 1392 O OG  . SER A 1 183 ? -1.601  -11.004 -25.085 1.00 91.10 183 A 1 
ATOM 1393 N N   . LEU A 1 184 ? -0.055  -12.599 -22.527 1.00 95.73 184 A 1 
ATOM 1394 C CA  . LEU A 1 184 ? 1.256   -13.252 -22.511 1.00 96.17 184 A 1 
ATOM 1395 C C   . LEU A 1 184 ? 2.023   -13.010 -23.819 1.00 95.85 184 A 1 
ATOM 1396 O O   . LEU A 1 184 ? 3.169   -12.573 -23.789 1.00 95.17 184 A 1 
ATOM 1397 C CB  . LEU A 1 184 ? 1.045   -14.754 -22.233 1.00 96.62 184 A 1 
ATOM 1398 C CG  . LEU A 1 184 ? 2.329   -15.606 -22.292 1.00 96.53 184 A 1 
ATOM 1399 C CD1 . LEU A 1 184 ? 3.369   -15.157 -21.270 1.00 95.50 184 A 1 
ATOM 1400 C CD2 . LEU A 1 184 ? 1.978   -17.067 -22.018 1.00 95.72 184 A 1 
ATOM 1401 N N   . ARG A 1 185 ? 1.372   -13.232 -24.972 1.00 95.46 185 A 1 
ATOM 1402 C CA  . ARG A 1 185 ? 2.004   -13.095 -26.298 1.00 94.37 185 A 1 
ATOM 1403 C C   . ARG A 1 185 ? 2.343   -11.651 -26.678 1.00 94.35 185 A 1 
ATOM 1404 O O   . ARG A 1 185 ? 3.216   -11.434 -27.511 1.00 92.57 185 A 1 
ATOM 1405 C CB  . ARG A 1 185 ? 1.118   -13.744 -27.375 1.00 92.26 185 A 1 
ATOM 1406 C CG  . ARG A 1 185 ? -0.194  -12.969 -27.598 1.00 81.84 185 A 1 
ATOM 1407 C CD  . ARG A 1 185 ? -1.034  -13.568 -28.717 1.00 79.46 185 A 1 
ATOM 1408 N NE  . ARG A 1 185 ? -2.241  -12.735 -28.923 1.00 69.01 185 A 1 
ATOM 1409 C CZ  . ARG A 1 185 ? -3.497  -13.138 -28.907 1.00 60.85 185 A 1 
ATOM 1410 N NH1 . ARG A 1 185 ? -3.828  -14.391 -28.786 1.00 55.28 185 A 1 
ATOM 1411 N NH2 . ARG A 1 185 ? -4.455  -12.266 -29.003 1.00 52.74 185 A 1 
ATOM 1412 N N   . ASN A 1 186 ? 1.622   -10.672 -26.127 1.00 94.28 186 A 1 
ATOM 1413 C CA  . ASN A 1 186 ? 1.867   -9.258  -26.416 1.00 93.86 186 A 1 
ATOM 1414 C C   . ASN A 1 186 ? 3.005   -8.692  -25.560 1.00 94.01 186 A 1 
ATOM 1415 O O   . ASN A 1 186 ? 3.675   -7.762  -25.989 1.00 92.81 186 A 1 
ATOM 1416 C CB  . ASN A 1 186 ? 0.574   -8.453  -26.204 1.00 93.32 186 A 1 
ATOM 1417 C CG  . ASN A 1 186 ? -0.509  -8.730  -27.232 1.00 89.69 186 A 1 
ATOM 1418 O OD1 . ASN A 1 186 ? -0.350  -9.435  -28.216 1.00 83.56 186 A 1 
ATOM 1419 N ND2 . ASN A 1 186 ? -1.679  -8.163  -27.031 1.00 81.98 186 A 1 
ATOM 1420 N N   . GLU A 1 187 ? 3.209   -9.261  -24.377 1.00 94.58 187 A 1 
ATOM 1421 C CA  . GLU A 1 187 ? 4.182   -8.755  -23.409 1.00 95.01 187 A 1 
ATOM 1422 C C   . GLU A 1 187 ? 5.526   -9.480  -23.498 1.00 95.56 187 A 1 
ATOM 1423 O O   . GLU A 1 187 ? 6.564   -8.866  -23.259 1.00 94.37 187 A 1 
ATOM 1424 C CB  . GLU A 1 187 ? 3.607   -8.902  -21.995 1.00 94.39 187 A 1 
ATOM 1425 C CG  . GLU A 1 187 ? 2.326   -8.083  -21.780 1.00 89.48 187 A 1 
ATOM 1426 C CD  . GLU A 1 187 ? 2.523   -6.566  -21.762 1.00 89.76 187 A 1 
ATOM 1427 O OE1 . GLU A 1 187 ? 1.506   -5.857  -21.975 1.00 81.72 187 A 1 
ATOM 1428 O OE2 . GLU A 1 187 ? 3.612   -6.107  -21.360 1.00 83.38 187 A 1 
ATOM 1429 N N   . VAL A 1 188 ? 5.530   -10.781 -23.840 1.00 95.80 188 A 1 
ATOM 1430 C CA  . VAL A 1 188 ? 6.727   -11.630 -23.778 1.00 96.31 188 A 1 
ATOM 1431 C C   . VAL A 1 188 ? 6.984   -12.316 -25.120 1.00 96.14 188 A 1 
ATOM 1432 O O   . VAL A 1 188 ? 6.085   -12.895 -25.732 1.00 95.55 188 A 1 
ATOM 1433 C CB  . VAL A 1 188 ? 6.625   -12.660 -22.632 1.00 96.42 188 A 1 
ATOM 1434 C CG1 . VAL A 1 188 ? 7.967   -13.377 -22.413 1.00 95.41 188 A 1 
ATOM 1435 C CG2 . VAL A 1 188 ? 6.237   -12.001 -21.298 1.00 95.07 188 A 1 
ATOM 1436 N N   . ASP A 1 189 ? 8.234   -12.280 -25.567 1.00 95.96 189 A 1 
ATOM 1437 C CA  . ASP A 1 189 ? 8.747   -13.159 -26.608 1.00 96.05 189 A 1 
ATOM 1438 C C   . ASP A 1 189 ? 9.170   -14.492 -25.974 1.00 96.41 189 A 1 
ATOM 1439 O O   . ASP A 1 189 ? 10.213  -14.579 -25.322 1.00 96.34 189 A 1 
ATOM 1440 C CB  . ASP A 1 189 ? 9.889   -12.485 -27.378 1.00 95.73 189 A 1 
ATOM 1441 C CG  . ASP A 1 189 ? 10.075  -13.207 -28.705 1.00 94.79 189 A 1 
ATOM 1442 O OD1 . ASP A 1 189 ? 10.355  -14.422 -28.668 1.00 92.40 189 A 1 
ATOM 1443 O OD2 . ASP A 1 189 ? 9.766   -12.563 -29.744 1.00 91.53 189 A 1 
ATOM 1444 N N   . LEU A 1 190 ? 8.337   -15.524 -26.126 1.00 96.57 190 A 1 
ATOM 1445 C CA  . LEU A 1 190 ? 8.551   -16.823 -25.479 1.00 96.83 190 A 1 
ATOM 1446 C C   . LEU A 1 190 ? 9.793   -17.551 -26.011 1.00 97.18 190 A 1 
ATOM 1447 O O   . LEU A 1 190 ? 10.480  -18.197 -25.230 1.00 96.96 190 A 1 
ATOM 1448 C CB  . LEU A 1 190 ? 7.292   -17.700 -25.626 1.00 96.56 190 A 1 
ATOM 1449 C CG  . LEU A 1 190 ? 6.033   -17.145 -24.928 1.00 95.75 190 A 1 
ATOM 1450 C CD1 . LEU A 1 190 ? 4.855   -18.093 -25.168 1.00 93.82 190 A 1 
ATOM 1451 C CD2 . LEU A 1 190 ? 6.220   -16.989 -23.414 1.00 93.71 190 A 1 
ATOM 1452 N N   . GLU A 1 191 ? 10.121  -17.396 -27.299 1.00 96.32 191 A 1 
ATOM 1453 C CA  . GLU A 1 191 ? 11.338  -17.987 -27.875 1.00 96.43 191 A 1 
ATOM 1454 C C   . GLU A 1 191 ? 12.596  -17.310 -27.308 1.00 96.75 191 A 1 
ATOM 1455 O O   . GLU A 1 191 ? 13.590  -17.963 -26.988 1.00 96.25 191 A 1 
ATOM 1456 C CB  . GLU A 1 191 ? 11.337  -17.831 -29.405 1.00 96.42 191 A 1 
ATOM 1457 C CG  . GLU A 1 191 ? 10.201  -18.584 -30.120 1.00 91.09 191 A 1 
ATOM 1458 C CD  . GLU A 1 191 ? 10.215  -18.390 -31.650 1.00 86.69 191 A 1 
ATOM 1459 O OE1 . GLU A 1 191 ? 9.271   -18.891 -32.302 1.00 78.25 191 A 1 
ATOM 1460 O OE2 . GLU A 1 191 ? 11.149  -17.732 -32.172 1.00 79.86 191 A 1 
ATOM 1461 N N   . ALA A 1 192 ? 12.557  -15.987 -27.135 1.00 96.72 192 A 1 
ATOM 1462 C CA  . ALA A 1 192 ? 13.636  -15.257 -26.481 1.00 96.53 192 A 1 
ATOM 1463 C C   . ALA A 1 192 ? 13.743  -15.610 -24.990 1.00 97.00 192 A 1 
ATOM 1464 O O   . ALA A 1 192 ? 14.854  -15.807 -24.498 1.00 96.86 192 A 1 
ATOM 1465 C CB  . ALA A 1 192 ? 13.433  -13.755 -26.692 1.00 95.97 192 A 1 
ATOM 1466 N N   . ALA A 1 193 ? 12.612  -15.732 -24.295 1.00 96.84 193 A 1 
ATOM 1467 C CA  . ALA A 1 193 ? 12.598  -16.147 -22.894 1.00 97.06 193 A 1 
ATOM 1468 C C   . ALA A 1 193 ? 13.227  -17.541 -22.713 1.00 97.23 193 A 1 
ATOM 1469 O O   . ALA A 1 193 ? 14.119  -17.696 -21.881 1.00 97.08 193 A 1 
ATOM 1470 C CB  . ALA A 1 193 ? 11.157  -16.084 -22.366 1.00 97.04 193 A 1 
ATOM 1471 N N   . GLU A 1 194 ? 12.849  -18.516 -23.555 1.00 97.19 194 A 1 
ATOM 1472 C CA  . GLU A 1 194 ? 13.432  -19.865 -23.544 1.00 96.96 194 A 1 
ATOM 1473 C C   . GLU A 1 194 ? 14.940  -19.838 -23.839 1.00 96.95 194 A 1 
ATOM 1474 O O   . GLU A 1 194 ? 15.726  -20.410 -23.080 1.00 96.53 194 A 1 
ATOM 1475 C CB  . GLU A 1 194 ? 12.673  -20.744 -24.551 1.00 96.72 194 A 1 
ATOM 1476 C CG  . GLU A 1 194 ? 13.151  -22.209 -24.521 1.00 88.76 194 A 1 
ATOM 1477 C CD  . GLU A 1 194 ? 12.344  -23.134 -25.451 1.00 85.24 194 A 1 
ATOM 1478 O OE1 . GLU A 1 194 ? 12.477  -24.369 -25.275 1.00 76.82 194 A 1 
ATOM 1479 O OE2 . GLU A 1 194 ? 11.611  -22.626 -26.330 1.00 80.40 194 A 1 
ATOM 1480 N N   . ARG A 1 195 ? 15.372  -19.104 -24.877 1.00 97.30 195 A 1 
ATOM 1481 C CA  . ARG A 1 195 ? 16.791  -18.960 -25.246 1.00 97.22 195 A 1 
ATOM 1482 C C   . ARG A 1 195 ? 17.654  -18.426 -24.099 1.00 97.25 195 A 1 
ATOM 1483 O O   . ARG A 1 195 ? 18.814  -18.816 -23.973 1.00 96.61 195 A 1 
ATOM 1484 C CB  . ARG A 1 195 ? 16.889  -18.056 -26.484 1.00 96.76 195 A 1 
ATOM 1485 C CG  . ARG A 1 195 ? 18.333  -17.809 -26.933 1.00 92.05 195 A 1 
ATOM 1486 C CD  . ARG A 1 195 ? 18.417  -17.022 -28.242 1.00 91.14 195 A 1 
ATOM 1487 N NE  . ARG A 1 195 ? 17.861  -15.655 -28.160 1.00 85.29 195 A 1 
ATOM 1488 C CZ  . ARG A 1 195 ? 16.770  -15.191 -28.726 1.00 83.30 195 A 1 
ATOM 1489 N NH1 . ARG A 1 195 ? 15.940  -15.951 -29.383 1.00 72.14 195 A 1 
ATOM 1490 N NH2 . ARG A 1 195 ? 16.484  -13.919 -28.666 1.00 73.10 195 A 1 
ATOM 1491 N N   . TYR A 1 196 ? 17.107  -17.533 -23.285 1.00 96.90 196 A 1 
ATOM 1492 C CA  . TYR A 1 196 ? 17.800  -16.937 -22.139 1.00 96.59 196 A 1 
ATOM 1493 C C   . TYR A 1 196 ? 17.549  -17.662 -20.806 1.00 96.81 196 A 1 
ATOM 1494 O O   . TYR A 1 196 ? 18.061  -17.213 -19.781 1.00 95.93 196 A 1 
ATOM 1495 C CB  . TYR A 1 196 ? 17.461  -15.440 -22.070 1.00 96.22 196 A 1 
ATOM 1496 C CG  . TYR A 1 196 ? 18.064  -14.608 -23.187 1.00 95.82 196 A 1 
ATOM 1497 C CD1 . TYR A 1 196 ? 19.460  -14.601 -23.357 1.00 93.64 196 A 1 
ATOM 1498 C CD2 . TYR A 1 196 ? 17.251  -13.823 -24.030 1.00 94.05 196 A 1 
ATOM 1499 C CE1 . TYR A 1 196 ? 20.049  -13.833 -24.376 1.00 92.92 196 A 1 
ATOM 1500 C CE2 . TYR A 1 196 ? 17.836  -13.047 -25.052 1.00 92.96 196 A 1 
ATOM 1501 C CZ  . TYR A 1 196 ? 19.239  -13.057 -25.225 1.00 93.08 196 A 1 
ATOM 1502 O OH  . TYR A 1 196 ? 19.833  -12.326 -26.204 1.00 91.27 196 A 1 
ATOM 1503 N N   . GLY A 1 197 ? 16.790  -18.756 -20.804 1.00 97.09 197 A 1 
ATOM 1504 C CA  . GLY A 1 197 ? 16.444  -19.494 -19.583 1.00 97.07 197 A 1 
ATOM 1505 C C   . GLY A 1 197 ? 15.556  -18.699 -18.623 1.00 97.31 197 A 1 
ATOM 1506 O O   . GLY A 1 197 ? 15.663  -18.864 -17.410 1.00 96.53 197 A 1 
ATOM 1507 N N   . ILE A 1 198 ? 14.715  -17.813 -19.150 1.00 97.64 198 A 1 
ATOM 1508 C CA  . ILE A 1 198 ? 13.882  -16.902 -18.357 1.00 97.66 198 A 1 
ATOM 1509 C C   . ILE A 1 198 ? 12.529  -17.547 -18.076 1.00 97.73 198 A 1 
ATOM 1510 O O   . ILE A 1 198 ? 11.769  -17.867 -18.990 1.00 97.08 198 A 1 
ATOM 1511 C CB  . ILE A 1 198 ? 13.740  -15.543 -19.067 1.00 97.08 198 A 1 
ATOM 1512 C CG1 . ILE A 1 198 ? 15.119  -14.856 -19.130 1.00 95.20 198 A 1 
ATOM 1513 C CG2 . ILE A 1 198 ? 12.713  -14.634 -18.360 1.00 95.78 198 A 1 
ATOM 1514 C CD1 . ILE A 1 198 ? 15.160  -13.622 -20.014 1.00 89.68 198 A 1 
ATOM 1515 N N   . THR A 1 199 ? 12.188  -17.664 -16.802 1.00 97.62 199 A 1 
ATOM 1516 C CA  . THR A 1 199 ? 10.868  -18.149 -16.376 1.00 97.33 199 A 1 
ATOM 1517 C C   . THR A 1 199 ? 9.833   -17.028 -16.464 1.00 97.73 199 A 1 
ATOM 1518 O O   . THR A 1 199 ? 10.058  -15.925 -15.979 1.00 97.31 199 A 1 
ATOM 1519 C CB  . THR A 1 199 ? 10.935  -18.718 -14.951 1.00 96.04 199 A 1 
ATOM 1520 O OG1 . THR A 1 199 ? 11.859  -19.781 -14.924 1.00 87.21 199 A 1 
ATOM 1521 C CG2 . THR A 1 199 ? 9.603   -19.311 -14.488 1.00 86.84 199 A 1 
ATOM 1522 N N   . VAL A 1 200 ? 8.658   -17.306 -17.041 1.00 97.90 200 A 1 
ATOM 1523 C CA  . VAL A 1 200 ? 7.534   -16.352 -17.045 1.00 98.12 200 A 1 
ATOM 1524 C C   . VAL A 1 200 ? 6.549   -16.714 -15.938 1.00 98.15 200 A 1 
ATOM 1525 O O   . VAL A 1 200 ? 6.023   -17.823 -15.909 1.00 97.78 200 A 1 
ATOM 1526 C CB  . VAL A 1 200 ? 6.839   -16.262 -18.413 1.00 97.89 200 A 1 
ATOM 1527 C CG1 . VAL A 1 200 ? 5.823   -15.104 -18.413 1.00 96.98 200 A 1 
ATOM 1528 C CG2 . VAL A 1 200 ? 7.838   -16.008 -19.550 1.00 96.87 200 A 1 
ATOM 1529 N N   . VAL A 1 201 ? 6.269   -15.771 -15.049 1.00 98.22 201 A 1 
ATOM 1530 C CA  . VAL A 1 201 ? 5.352   -15.947 -13.913 1.00 98.25 201 A 1 
ATOM 1531 C C   . VAL A 1 201 ? 4.264   -14.884 -13.967 1.00 98.21 201 A 1 
ATOM 1532 O O   . VAL A 1 201 ? 4.540   -13.696 -14.100 1.00 97.83 201 A 1 
ATOM 1533 C CB  . VAL A 1 201 ? 6.110   -15.890 -12.571 1.00 98.06 201 A 1 
ATOM 1534 C CG1 . VAL A 1 201 ? 5.168   -16.128 -11.377 1.00 97.06 201 A 1 
ATOM 1535 C CG2 . VAL A 1 201 ? 7.234   -16.932 -12.497 1.00 97.05 201 A 1 
ATOM 1536 N N   . ARG A 1 202 ? 2.994   -15.288 -13.822 1.00 98.44 202 A 1 
ATOM 1537 C CA  . ARG A 1 202 ? 1.862   -14.366 -13.700 1.00 98.48 202 A 1 
ATOM 1538 C C   . ARG A 1 202 ? 1.516   -14.129 -12.232 1.00 98.55 202 A 1 
ATOM 1539 O O   . ARG A 1 202 ? 1.099   -15.051 -11.538 1.00 98.27 202 A 1 
ATOM 1540 C CB  . ARG A 1 202 ? 0.669   -14.894 -14.512 1.00 98.14 202 A 1 
ATOM 1541 C CG  . ARG A 1 202 ? -0.479  -13.879 -14.510 1.00 97.38 202 A 1 
ATOM 1542 C CD  . ARG A 1 202 ? -1.686  -14.369 -15.311 1.00 97.25 202 A 1 
ATOM 1543 N NE  . ARG A 1 202 ? -1.380  -14.530 -16.746 1.00 96.66 202 A 1 
ATOM 1544 C CZ  . ARG A 1 202 ? -1.400  -13.613 -17.689 1.00 97.32 202 A 1 
ATOM 1545 N NH1 . ARG A 1 202 ? -1.662  -12.361 -17.468 1.00 93.87 202 A 1 
ATOM 1546 N NH2 . ARG A 1 202 ? -1.165  -13.948 -18.922 1.00 94.21 202 A 1 
ATOM 1547 N N   . ARG A 1 203 ? 1.607   -12.880 -11.774 1.00 98.14 203 A 1 
ATOM 1548 C CA  . ARG A 1 203 ? 1.217   -12.481 -10.410 1.00 98.07 203 A 1 
ATOM 1549 C C   . ARG A 1 203 ? -0.297  -12.248 -10.275 1.00 98.17 203 A 1 
ATOM 1550 O O   . ARG A 1 203 ? -1.022  -12.201 -11.270 1.00 97.76 203 A 1 
ATOM 1551 C CB  . ARG A 1 203 ? 2.064   -11.277 -9.951  1.00 97.41 203 A 1 
ATOM 1552 C CG  . ARG A 1 203 ? 1.773   -10.002 -10.748 1.00 96.52 203 A 1 
ATOM 1553 C CD  . ARG A 1 203 ? 2.622   -8.836  -10.239 1.00 95.88 203 A 1 
ATOM 1554 N NE  . ARG A 1 203 ? 2.296   -7.601  -10.966 1.00 94.52 203 A 1 
ATOM 1555 C CZ  . ARG A 1 203 ? 2.860   -7.151  -12.075 1.00 94.69 203 A 1 
ATOM 1556 N NH1 . ARG A 1 203 ? 3.841   -7.760  -12.669 1.00 90.58 203 A 1 
ATOM 1557 N NH2 . ARG A 1 203 ? 2.423   -6.055  -12.611 1.00 91.43 203 A 1 
ATOM 1558 N N   . ILE A 1 204 ? -0.782  -12.071 -9.049  1.00 98.20 204 A 1 
ATOM 1559 C CA  . ILE A 1 204 ? -2.209  -11.822 -8.747  1.00 98.07 204 A 1 
ATOM 1560 C C   . ILE A 1 204 ? -2.637  -10.351 -8.906  1.00 97.94 204 A 1 
ATOM 1561 O O   . ILE A 1 204 ? -3.827  -10.076 -9.075  1.00 97.28 204 A 1 
ATOM 1562 C CB  . ILE A 1 204 ? -2.581  -12.345 -7.339  1.00 97.93 204 A 1 
ATOM 1563 C CG1 . ILE A 1 204 ? -1.767  -11.655 -6.221  1.00 97.33 204 A 1 
ATOM 1564 C CG2 . ILE A 1 204 ? -2.431  -13.875 -7.301  1.00 96.27 204 A 1 
ATOM 1565 C CD1 . ILE A 1 204 ? -2.298  -11.944 -4.808  1.00 96.06 204 A 1 
ATOM 1566 N N   . SER A 1 205 ? -1.697  -9.419  -8.862  1.00 97.67 205 A 1 
ATOM 1567 C CA  . SER A 1 205 ? -1.929  -7.985  -9.056  1.00 97.50 205 A 1 
ATOM 1568 C C   . SER A 1 205 ? -1.870  -7.592  -10.539 1.00 97.27 205 A 1 
ATOM 1569 O O   . SER A 1 205 ? -1.227  -8.262  -11.351 1.00 96.51 205 A 1 
ATOM 1570 C CB  . SER A 1 205 ? -0.919  -7.173  -8.237  1.00 97.30 205 A 1 
ATOM 1571 O OG  . SER A 1 205 ? 0.384   -7.569  -8.616  1.00 96.07 205 A 1 
ATOM 1572 N N   . GLY A 1 206 ? -2.533  -6.490  -10.884 1.00 96.33 206 A 1 
ATOM 1573 C CA  . GLY A 1 206 ? -2.442  -5.873  -12.209 1.00 95.57 206 A 1 
ATOM 1574 C C   . GLY A 1 206 ? -1.094  -5.176  -12.461 1.00 95.34 206 A 1 
ATOM 1575 O O   . GLY A 1 206 ? -0.112  -5.421  -11.761 1.00 93.57 206 A 1 
ATOM 1576 N N   . GLY A 1 207 ? -1.040  -4.298  -13.468 1.00 94.79 207 A 1 
ATOM 1577 C CA  . GLY A 1 207 ? 0.154   -3.525  -13.828 1.00 94.45 207 A 1 
ATOM 1578 C C   . GLY A 1 207 ? 1.024   -4.175  -14.912 1.00 94.99 207 A 1 
ATOM 1579 O O   . GLY A 1 207 ? 0.688   -5.237  -15.442 1.00 93.66 207 A 1 
ATOM 1580 N N   . GLY A 1 208 ? 2.131   -3.508  -15.254 1.00 94.00 208 A 1 
ATOM 1581 C CA  . GLY A 1 208 ? 3.043   -3.885  -16.337 1.00 93.61 208 A 1 
ATOM 1582 C C   . GLY A 1 208 ? 3.966   -5.069  -16.020 1.00 94.05 208 A 1 
ATOM 1583 O O   . GLY A 1 208 ? 4.107   -5.462  -14.861 1.00 93.03 208 A 1 
ATOM 1584 N N   . ALA A 1 209 ? 4.598   -5.622  -17.061 1.00 94.43 209 A 1 
ATOM 1585 C CA  . ALA A 1 209 ? 5.599   -6.673  -16.932 1.00 94.35 209 A 1 
ATOM 1586 C C   . ALA A 1 209 ? 6.891   -6.146  -16.285 1.00 93.76 209 A 1 
ATOM 1587 O O   . ALA A 1 209 ? 7.276   -4.993  -16.477 1.00 92.02 209 A 1 
ATOM 1588 C CB  . ALA A 1 209 ? 5.859   -7.294  -18.307 1.00 94.15 209 A 1 
ATOM 1589 N N   . MET A 1 210 ? 7.563   -7.013  -15.533 1.00 94.62 210 A 1 
ATOM 1590 C CA  . MET A 1 210 ? 8.839   -6.732  -14.883 1.00 94.25 210 A 1 
ATOM 1591 C C   . MET A 1 210 ? 9.866   -7.757  -15.361 1.00 95.19 210 A 1 
ATOM 1592 O O   . MET A 1 210 ? 9.638   -8.958  -15.234 1.00 94.17 210 A 1 
ATOM 1593 C CB  . MET A 1 210 ? 8.691   -6.777  -13.359 1.00 92.33 210 A 1 
ATOM 1594 C CG  . MET A 1 210 ? 7.578   -5.856  -12.841 1.00 82.36 210 A 1 
ATOM 1595 S SD  . MET A 1 210 ? 7.308   -5.846  -11.049 1.00 75.86 210 A 1 
ATOM 1596 C CE  . MET A 1 210 ? 7.015   -7.586  -10.679 1.00 66.91 210 A 1 
ATOM 1597 N N   . PHE A 1 211 ? 10.977  -7.294  -15.915 1.00 94.09 211 A 1 
ATOM 1598 C CA  . PHE A 1 211 ? 12.119  -8.126  -16.274 1.00 93.75 211 A 1 
ATOM 1599 C C   . PHE A 1 211 ? 13.105  -8.136  -15.106 1.00 93.36 211 A 1 
ATOM 1600 O O   . PHE A 1 211 ? 13.550  -7.074  -14.668 1.00 91.91 211 A 1 
ATOM 1601 C CB  . PHE A 1 211 ? 12.742  -7.589  -17.561 1.00 93.11 211 A 1 
ATOM 1602 C CG  . PHE A 1 211 ? 13.936  -8.386  -18.028 1.00 92.78 211 A 1 
ATOM 1603 C CD1 . PHE A 1 211 ? 15.227  -8.060  -17.571 1.00 90.62 211 A 1 
ATOM 1604 C CD2 . PHE A 1 211 ? 13.759  -9.466  -18.908 1.00 90.98 211 A 1 
ATOM 1605 C CE1 . PHE A 1 211 ? 16.334  -8.807  -18.000 1.00 89.76 211 A 1 
ATOM 1606 C CE2 . PHE A 1 211 ? 14.867  -10.209 -19.337 1.00 89.58 211 A 1 
ATOM 1607 C CZ  . PHE A 1 211 ? 16.155  -9.879  -18.886 1.00 90.18 211 A 1 
ATOM 1608 N N   . MET A 1 212 ? 13.400  -9.316  -14.587 1.00 94.83 212 A 1 
ATOM 1609 C CA  . MET A 1 212 ? 14.116  -9.495  -13.332 1.00 94.48 212 A 1 
ATOM 1610 C C   . MET A 1 212 ? 15.208  -10.557 -13.492 1.00 94.98 212 A 1 
ATOM 1611 O O   . MET A 1 212 ? 14.921  -11.708 -13.796 1.00 93.42 212 A 1 
ATOM 1612 C CB  . MET A 1 212 ? 13.128  -9.904  -12.227 1.00 92.29 212 A 1 
ATOM 1613 C CG  . MET A 1 212 ? 12.017  -8.872  -11.994 1.00 85.82 212 A 1 
ATOM 1614 S SD  . MET A 1 212 ? 10.751  -9.350  -10.790 1.00 83.68 212 A 1 
ATOM 1615 C CE  . MET A 1 212 ? 11.721  -9.329  -9.273  1.00 74.47 212 A 1 
ATOM 1616 N N   . GLU A 1 213 ? 16.449  -10.179 -13.254 1.00 93.95 213 A 1 
ATOM 1617 C CA  . GLU A 1 213 ? 17.577  -11.098 -13.092 1.00 93.65 213 A 1 
ATOM 1618 C C   . GLU A 1 213 ? 18.168  -10.900 -11.694 1.00 93.50 213 A 1 
ATOM 1619 O O   . GLU A 1 213 ? 18.010  -9.827  -11.098 1.00 92.10 213 A 1 
ATOM 1620 C CB  . GLU A 1 213 ? 18.632  -10.870 -14.186 1.00 92.62 213 A 1 
ATOM 1621 C CG  . GLU A 1 213 ? 18.122  -11.164 -15.599 1.00 90.36 213 A 1 
ATOM 1622 C CD  . GLU A 1 213 ? 19.199  -10.909 -16.665 1.00 89.51 213 A 1 
ATOM 1623 O OE1 . GLU A 1 213 ? 19.873  -11.867 -17.111 1.00 81.70 213 A 1 
ATOM 1624 O OE2 . GLU A 1 213 ? 19.363  -9.752  -17.103 1.00 82.80 213 A 1 
ATOM 1625 N N   . ALA A 1 214 ? 18.847  -11.923 -11.160 1.00 92.73 214 A 1 
ATOM 1626 C CA  . ALA A 1 214 ? 19.511  -11.837 -9.865  1.00 92.25 214 A 1 
ATOM 1627 C C   . ALA A 1 214 ? 20.410  -10.591 -9.785  1.00 92.17 214 A 1 
ATOM 1628 O O   . ALA A 1 214 ? 21.220  -10.322 -10.670 1.00 88.54 214 A 1 
ATOM 1629 C CB  . ALA A 1 214 ? 20.308  -13.118 -9.635  1.00 89.99 214 A 1 
ATOM 1630 N N   . GLY A 1 215 ? 20.236  -9.802  -8.730  1.00 92.52 215 A 1 
ATOM 1631 C CA  . GLY A 1 215 ? 21.014  -8.577  -8.511  1.00 92.65 215 A 1 
ATOM 1632 C C   . GLY A 1 215 ? 20.606  -7.355  -9.348  1.00 93.77 215 A 1 
ATOM 1633 O O   . GLY A 1 215 ? 21.075  -6.257  -9.058  1.00 91.24 215 A 1 
ATOM 1634 N N   . ASN A 1 216 ? 19.718  -7.500  -10.352 1.00 92.77 216 A 1 
ATOM 1635 C CA  . ASN A 1 216 ? 19.392  -6.419  -11.290 1.00 92.83 216 A 1 
ATOM 1636 C C   . ASN A 1 216 ? 18.189  -5.558  -10.884 1.00 93.74 216 A 1 
ATOM 1637 O O   . ASN A 1 216 ? 17.969  -4.489  -11.459 1.00 91.38 216 A 1 
ATOM 1638 C CB  . ASN A 1 216 ? 19.205  -7.023  -12.687 1.00 89.42 216 A 1 
ATOM 1639 C CG  . ASN A 1 216 ? 20.514  -7.438  -13.329 1.00 81.77 216 A 1 
ATOM 1640 O OD1 . ASN A 1 216 ? 21.592  -7.317  -12.782 1.00 70.26 216 A 1 
ATOM 1641 N ND2 . ASN A 1 216 ? 20.464  -7.915  -14.544 1.00 75.09 216 A 1 
ATOM 1642 N N   . CYS A 1 217 ? 17.420  -6.009  -9.903  1.00 95.01 217 A 1 
ATOM 1643 C CA  . CYS A 1 217 ? 16.274  -5.289  -9.364  1.00 95.34 217 A 1 
ATOM 1644 C C   . CYS A 1 217 ? 16.296  -5.288  -7.833  1.00 96.41 217 A 1 
ATOM 1645 O O   . CYS A 1 217 ? 16.889  -6.164  -7.198  1.00 95.57 217 A 1 
ATOM 1646 C CB  . CYS A 1 217 ? 14.972  -5.915  -9.886  1.00 92.70 217 A 1 
ATOM 1647 S SG  . CYS A 1 217 ? 14.868  -5.817  -11.693 1.00 85.80 217 A 1 
ATOM 1648 N N   . ILE A 1 218 ? 15.591  -4.332  -7.248  1.00 96.70 218 A 1 
ATOM 1649 C CA  . ILE A 1 218 ? 15.195  -4.337  -5.838  1.00 97.07 218 A 1 
ATOM 1650 C C   . ILE A 1 218 ? 13.679  -4.489  -5.822  1.00 97.11 218 A 1 
ATOM 1651 O O   . ILE A 1 218 ? 12.971  -3.643  -6.367  1.00 96.65 218 A 1 
ATOM 1652 C CB  . ILE A 1 218 ? 15.673  -3.059  -5.124  1.00 97.05 218 A 1 
ATOM 1653 C CG1 . ILE A 1 218 ? 17.216  -2.990  -5.130  1.00 96.32 218 A 1 
ATOM 1654 C CG2 . ILE A 1 218 ? 15.124  -3.013  -3.686  1.00 96.58 218 A 1 
ATOM 1655 C CD1 . ILE A 1 218 ? 17.782  -1.638  -4.695  1.00 94.65 218 A 1 
ATOM 1656 N N   . THR A 1 219 ? 13.187  -5.586  -5.243  1.00 97.47 219 A 1 
ATOM 1657 C CA  . THR A 1 219 ? 11.751  -5.878  -5.172  1.00 97.65 219 A 1 
ATOM 1658 C C   . THR A 1 219 ? 11.348  -6.150  -3.735  1.00 97.89 219 A 1 
ATOM 1659 O O   . THR A 1 219 ? 12.035  -6.870  -3.017  1.00 97.64 219 A 1 
ATOM 1660 C CB  . THR A 1 219 ? 11.359  -7.049  -6.088  1.00 97.08 219 A 1 
ATOM 1661 O OG1 . THR A 1 219 ? 11.689  -6.718  -7.419  1.00 93.64 219 A 1 
ATOM 1662 C CG2 . THR A 1 219 ? 9.862   -7.354  -6.074  1.00 93.87 219 A 1 
ATOM 1663 N N   . PHE A 1 220 ? 10.230  -5.592  -3.327  1.00 97.85 220 A 1 
ATOM 1664 C CA  . PHE A 1 220 ? 9.619   -5.897  -2.040  1.00 97.98 220 A 1 
ATOM 1665 C C   . PHE A 1 220 ? 8.098   -5.889  -2.151  1.00 98.14 220 A 1 
ATOM 1666 O O   . PHE A 1 220 ? 7.519   -5.232  -3.020  1.00 97.80 220 A 1 
ATOM 1667 C CB  . PHE A 1 220 ? 10.117  -4.926  -0.960  1.00 97.59 220 A 1 
ATOM 1668 C CG  . PHE A 1 220 ? 9.811   -3.473  -1.249  1.00 97.06 220 A 1 
ATOM 1669 C CD1 . PHE A 1 220 ? 10.792  -2.654  -1.844  1.00 93.77 220 A 1 
ATOM 1670 C CD2 . PHE A 1 220 ? 8.544   -2.943  -0.947  1.00 94.57 220 A 1 
ATOM 1671 C CE1 . PHE A 1 220 ? 10.498  -1.317  -2.146  1.00 92.03 220 A 1 
ATOM 1672 C CE2 . PHE A 1 220 ? 8.251   -1.605  -1.256  1.00 92.04 220 A 1 
ATOM 1673 C CZ  . PHE A 1 220 ? 9.226   -0.793  -1.856  1.00 91.97 220 A 1 
ATOM 1674 N N   . SER A 1 221 ? 7.465   -6.615  -1.239  1.00 98.42 221 A 1 
ATOM 1675 C CA  . SER A 1 221 ? 6.022   -6.664  -1.049  1.00 98.49 221 A 1 
ATOM 1676 C C   . SER A 1 221 ? 5.679   -6.131  0.332   1.00 98.63 221 A 1 
ATOM 1677 O O   . SER A 1 221 ? 6.271   -6.546  1.326   1.00 98.46 221 A 1 
ATOM 1678 C CB  . SER A 1 221 ? 5.509   -8.092  -1.204  1.00 98.09 221 A 1 
ATOM 1679 O OG  . SER A 1 221 ? 5.845   -8.575  -2.490  1.00 94.19 221 A 1 
ATOM 1680 N N   . LEU A 1 222 ? 4.718   -5.229  0.381   1.00 98.62 222 A 1 
ATOM 1681 C CA  . LEU A 1 222 ? 4.135   -4.685  1.591   1.00 98.64 222 A 1 
ATOM 1682 C C   . LEU A 1 222 ? 2.689   -5.178  1.679   1.00 98.68 222 A 1 
ATOM 1683 O O   . LEU A 1 222 ? 1.869   -4.890  0.809   1.00 98.42 222 A 1 
ATOM 1684 C CB  . LEU A 1 222 ? 4.265   -3.153  1.538   1.00 98.39 222 A 1 
ATOM 1685 C CG  . LEU A 1 222 ? 3.655   -2.437  2.748   1.00 97.48 222 A 1 
ATOM 1686 C CD1 . LEU A 1 222 ? 4.407   -2.737  4.039   1.00 96.43 222 A 1 
ATOM 1687 C CD2 . LEU A 1 222 ? 3.677   -0.932  2.503   1.00 96.40 222 A 1 
ATOM 1688 N N   . VAL A 1 223 ? 2.396   -5.941  2.719   1.00 98.77 223 A 1 
ATOM 1689 C CA  . VAL A 1 223 ? 1.056   -6.463  3.003   1.00 98.78 223 A 1 
ATOM 1690 C C   . VAL A 1 223 ? 0.485   -5.683  4.177   1.00 98.76 223 A 1 
ATOM 1691 O O   . VAL A 1 223 ? 1.069   -5.690  5.258   1.00 98.50 223 A 1 
ATOM 1692 C CB  . VAL A 1 223 ? 1.102   -7.974  3.275   1.00 98.58 223 A 1 
ATOM 1693 C CG1 . VAL A 1 223 ? -0.297  -8.507  3.579   1.00 97.46 223 A 1 
ATOM 1694 C CG2 . VAL A 1 223 ? 1.631   -8.742  2.056   1.00 97.42 223 A 1 
ATOM 1695 N N   . VAL A 1 224 ? -0.634  -5.008  3.970   1.00 98.56 224 A 1 
ATOM 1696 C CA  . VAL A 1 224 ? -1.243  -4.108  4.959   1.00 98.47 224 A 1 
ATOM 1697 C C   . VAL A 1 224 ? -2.730  -4.412  5.165   1.00 98.33 224 A 1 
ATOM 1698 O O   . VAL A 1 224 ? -3.395  -4.878  4.234   1.00 98.15 224 A 1 
ATOM 1699 C CB  . VAL A 1 224 ? -1.042  -2.622  4.603   1.00 98.31 224 A 1 
ATOM 1700 C CG1 . VAL A 1 224 ? 0.441   -2.278  4.447   1.00 97.56 224 A 1 
ATOM 1701 C CG2 . VAL A 1 224 ? -1.771  -2.182  3.332   1.00 97.26 224 A 1 
ATOM 1702 N N   . PRO A 1 225 ? -3.287  -4.137  6.362   1.00 97.63 225 A 1 
ATOM 1703 C CA  . PRO A 1 225 ? -4.726  -4.217  6.564   1.00 96.89 225 A 1 
ATOM 1704 C C   . PRO A 1 225 ? -5.441  -3.145  5.733   1.00 96.43 225 A 1 
ATOM 1705 O O   . PRO A 1 225 ? -4.954  -2.027  5.573   1.00 96.15 225 A 1 
ATOM 1706 C CB  . PRO A 1 225 ? -4.937  -4.034  8.069   1.00 96.19 225 A 1 
ATOM 1707 C CG  . PRO A 1 225 ? -3.753  -3.163  8.476   1.00 94.75 225 A 1 
ATOM 1708 C CD  . PRO A 1 225 ? -2.632  -3.636  7.561   1.00 97.08 225 A 1 
ATOM 1709 N N   . GLY A 1 226 ? -6.625  -3.482  5.216   1.00 96.08 226 A 1 
ATOM 1710 C CA  . GLY A 1 226 ? -7.442  -2.555  4.429   1.00 95.11 226 A 1 
ATOM 1711 C C   . GLY A 1 226 ? -7.833  -1.292  5.196   1.00 94.85 226 A 1 
ATOM 1712 O O   . GLY A 1 226 ? -8.013  -0.250  4.574   1.00 93.87 226 A 1 
ATOM 1713 N N   . SER A 1 227 ? -7.887  -1.360  6.533   1.00 92.38 227 A 1 
ATOM 1714 C CA  . SER A 1 227 ? -8.122  -0.206  7.412   1.00 92.75 227 A 1 
ATOM 1715 C C   . SER A 1 227 ? -7.050  0.882   7.285   1.00 92.72 227 A 1 
ATOM 1716 O O   . SER A 1 227 ? -7.361  2.052   7.469   1.00 92.10 227 A 1 
ATOM 1717 C CB  . SER A 1 227 ? -8.208  -0.668  8.872   1.00 93.09 227 A 1 
ATOM 1718 O OG  . SER A 1 227 ? -7.025  -1.339  9.253   1.00 92.71 227 A 1 
ATOM 1719 N N   . LEU A 1 228 ? -5.818  0.529   6.914   1.00 94.54 228 A 1 
ATOM 1720 C CA  . LEU A 1 228 ? -4.727  1.493   6.718   1.00 95.13 228 A 1 
ATOM 1721 C C   . LEU A 1 228 ? -4.934  2.380   5.477   1.00 94.72 228 A 1 
ATOM 1722 O O   . LEU A 1 228 ? -4.411  3.487   5.404   1.00 93.96 228 A 1 
ATOM 1723 C CB  . LEU A 1 228 ? -3.403  0.710   6.642   1.00 95.77 228 A 1 
ATOM 1724 C CG  . LEU A 1 228 ? -2.144  1.592   6.594   1.00 94.78 228 A 1 
ATOM 1725 C CD1 . LEU A 1 228 ? -1.976  2.448   7.846   1.00 92.79 228 A 1 
ATOM 1726 C CD2 . LEU A 1 228 ? -0.903  0.714   6.460   1.00 93.07 228 A 1 
ATOM 1727 N N   . VAL A 1 229 ? -5.697  1.890   4.505   1.00 95.12 229 A 1 
ATOM 1728 C CA  . VAL A 1 229 ? -6.041  2.616   3.268   1.00 94.50 229 A 1 
ATOM 1729 C C   . VAL A 1 229 ? -7.552  2.839   3.144   1.00 93.32 229 A 1 
ATOM 1730 O O   . VAL A 1 229 ? -8.082  3.001   2.041   1.00 92.47 229 A 1 
ATOM 1731 C CB  . VAL A 1 229 ? -5.442  1.933   2.021   1.00 94.94 229 A 1 
ATOM 1732 C CG1 . VAL A 1 229 ? -3.911  1.884   2.076   1.00 93.62 229 A 1 
ATOM 1733 C CG2 . VAL A 1 229 ? -5.961  0.501   1.831   1.00 93.65 229 A 1 
ATOM 1734 N N   . ASP A 1 230 ? -8.263  2.779   4.273   1.00 92.38 230 A 1 
ATOM 1735 C CA  . ASP A 1 230 ? -9.704  2.991   4.318   1.00 91.14 230 A 1 
ATOM 1736 C C   . ASP A 1 230 ? -10.058 4.422   3.897   1.00 89.76 230 A 1 
ATOM 1737 O O   . ASP A 1 230 ? -9.366  5.382   4.231   1.00 89.05 230 A 1 
ATOM 1738 C CB  . ASP A 1 230 ? -10.240 2.660   5.712   1.00 90.89 230 A 1 
ATOM 1739 C CG  . ASP A 1 230 ? -11.756 2.787   5.760   1.00 89.56 230 A 1 
ATOM 1740 O OD1 . ASP A 1 230 ? -12.465 2.007   5.083   1.00 85.52 230 A 1 
ATOM 1741 O OD2 . ASP A 1 230 ? -12.251 3.673   6.484   1.00 83.41 230 A 1 
ATOM 1742 N N   . GLY A 1 231 ? -11.115 4.534   3.103   1.00 88.31 231 A 1 
ATOM 1743 C CA  . GLY A 1 231 ? -11.524 5.805   2.517   1.00 86.96 231 A 1 
ATOM 1744 C C   . GLY A 1 231 ? -10.671 6.295   1.343   1.00 88.36 231 A 1 
ATOM 1745 O O   . GLY A 1 231 ? -11.139 7.149   0.597   1.00 86.06 231 A 1 
ATOM 1746 N N   . MET A 1 232 ? -9.482  5.742   1.125   1.00 88.76 232 A 1 
ATOM 1747 C CA  . MET A 1 232 ? -8.635  6.142   0.003   1.00 89.79 232 A 1 
ATOM 1748 C C   . MET A 1 232 ? -9.153  5.584   -1.325  1.00 89.04 232 A 1 
ATOM 1749 O O   . MET A 1 232 ? -9.501  4.401   -1.454  1.00 87.58 232 A 1 
ATOM 1750 C CB  . MET A 1 232 ? -7.178  5.720   0.217   1.00 90.88 232 A 1 
ATOM 1751 C CG  . MET A 1 232 ? -6.563  6.370   1.453   1.00 90.65 232 A 1 
ATOM 1752 S SD  . MET A 1 232 ? -4.832  5.899   1.722   1.00 90.70 232 A 1 
ATOM 1753 C CE  . MET A 1 232 ? -4.579  6.708   3.318   1.00 86.51 232 A 1 
ATOM 1754 N N   . THR A 1 233 ? -9.133  6.425   -2.348  1.00 89.58 233 A 1 
ATOM 1755 C CA  . THR A 1 233 ? -9.223  5.980   -3.739  1.00 89.25 233 A 1 
ATOM 1756 C C   . THR A 1 233 ? -8.071  5.027   -4.074  1.00 90.93 233 A 1 
ATOM 1757 O O   . THR A 1 233 ? -7.098  4.868   -3.331  1.00 91.24 233 A 1 
ATOM 1758 C CB  . THR A 1 233 ? -9.214  7.159   -4.724  1.00 87.99 233 A 1 
ATOM 1759 O OG1 . THR A 1 233 ? -7.990  7.824   -4.654  1.00 86.39 233 A 1 
ATOM 1760 C CG2 . THR A 1 233 ? -10.347 8.152   -4.506  1.00 84.84 233 A 1 
ATOM 1761 N N   . PHE A 1 234 ? -8.179  4.362   -5.223  1.00 91.94 234 A 1 
ATOM 1762 C CA  . PHE A 1 234 ? -7.106  3.469   -5.655  1.00 92.51 234 A 1 
ATOM 1763 C C   . PHE A 1 234 ? -5.793  4.243   -5.839  1.00 93.70 234 A 1 
ATOM 1764 O O   . PHE A 1 234 ? -4.780  3.841   -5.286  1.00 93.07 234 A 1 
ATOM 1765 C CB  . PHE A 1 234 ? -7.541  2.727   -6.915  1.00 90.71 234 A 1 
ATOM 1766 C CG  . PHE A 1 234 ? -6.715  1.497   -7.229  1.00 84.80 234 A 1 
ATOM 1767 C CD1 . PHE A 1 234 ? -5.892  1.469   -8.371  1.00 78.12 234 A 1 
ATOM 1768 C CD2 . PHE A 1 234 ? -6.810  0.360   -6.408  1.00 77.46 234 A 1 
ATOM 1769 C CE1 . PHE A 1 234 ? -5.192  0.296   -8.699  1.00 73.05 234 A 1 
ATOM 1770 C CE2 . PHE A 1 234 ? -6.106  -0.808  -6.737  1.00 72.79 234 A 1 
ATOM 1771 C CZ  . PHE A 1 234 ? -5.304  -0.846  -7.887  1.00 71.31 234 A 1 
ATOM 1772 N N   . GLU A 1 235 ? -5.833  5.385   -6.518  1.00 92.45 235 A 1 
ATOM 1773 C CA  . GLU A 1 235 ? -4.676  6.260   -6.745  1.00 92.73 235 A 1 
ATOM 1774 C C   . GLU A 1 235 ? -4.055  6.777   -5.437  1.00 93.53 235 A 1 
ATOM 1775 O O   . GLU A 1 235 ? -2.851  6.632   -5.227  1.00 93.28 235 A 1 
ATOM 1776 C CB  . GLU A 1 235 ? -5.131  7.408   -7.655  1.00 91.80 235 A 1 
ATOM 1777 C CG  . GLU A 1 235 ? -3.996  8.367   -8.028  1.00 80.50 235 A 1 
ATOM 1778 C CD  . GLU A 1 235 ? -4.395  9.366   -9.126  1.00 76.72 235 A 1 
ATOM 1779 O OE1 . GLU A 1 235 ? -3.483  10.077  -9.605  1.00 68.54 235 A 1 
ATOM 1780 O OE2 . GLU A 1 235 ? -5.580  9.370   -9.533  1.00 68.57 235 A 1 
ATOM 1781 N N   . GLU A 1 236 ? -4.869  7.285   -4.519  1.00 91.13 236 A 1 
ATOM 1782 C CA  . GLU A 1 236 ? -4.398  7.746   -3.205  1.00 90.87 236 A 1 
ATOM 1783 C C   . GLU A 1 236 ? -3.735  6.623   -2.406  1.00 92.50 236 A 1 
ATOM 1784 O O   . GLU A 1 236 ? -2.705  6.837   -1.774  1.00 92.63 236 A 1 
ATOM 1785 C CB  . GLU A 1 236 ? -5.577  8.297   -2.401  1.00 89.33 236 A 1 
ATOM 1786 C CG  . GLU A 1 236 ? -6.071  9.653   -2.924  1.00 87.21 236 A 1 
ATOM 1787 C CD  . GLU A 1 236 ? -7.467  9.997   -2.391  1.00 85.58 236 A 1 
ATOM 1788 O OE1 . GLU A 1 236 ? -7.760  11.193  -2.261  1.00 78.06 236 A 1 
ATOM 1789 O OE2 . GLU A 1 236 ? -8.255  9.040   -2.208  1.00 79.19 236 A 1 
ATOM 1790 N N   . SER A 1 237 ? -4.262  5.399   -2.471  1.00 94.35 237 A 1 
ATOM 1791 C CA  . SER A 1 237 ? -3.643  4.263   -1.790  1.00 95.45 237 A 1 
ATOM 1792 C C   . SER A 1 237 ? -2.277  3.876   -2.371  1.00 96.25 237 A 1 
ATOM 1793 O O   . SER A 1 237 ? -1.395  3.468   -1.622  1.00 96.16 237 A 1 
ATOM 1794 C CB  . SER A 1 237 ? -4.591  3.062   -1.746  1.00 94.77 237 A 1 
ATOM 1795 O OG  . SER A 1 237 ? -4.730  2.398   -2.987  1.00 87.69 237 A 1 
ATOM 1796 N N   . TYR A 1 238 ? -2.069  4.042   -3.682  1.00 96.30 238 A 1 
ATOM 1797 C CA  . TYR A 1 238 ? -0.742  3.875   -4.288  1.00 96.75 238 A 1 
ATOM 1798 C C   . TYR A 1 238 ? 0.218   4.955   -3.802  1.00 96.77 238 A 1 
ATOM 1799 O O   . TYR A 1 238 ? 1.330   4.638   -3.390  1.00 96.31 238 A 1 
ATOM 1800 C CB  . TYR A 1 238 ? -0.821  3.924   -5.818  1.00 96.63 238 A 1 
ATOM 1801 C CG  . TYR A 1 238 ? -1.010  2.584   -6.483  1.00 96.54 238 A 1 
ATOM 1802 C CD1 . TYR A 1 238 ? 0.072   1.957   -7.121  1.00 94.55 238 A 1 
ATOM 1803 C CD2 . TYR A 1 238 ? -2.267  1.980   -6.492  1.00 94.97 238 A 1 
ATOM 1804 C CE1 . TYR A 1 238 ? -0.114  0.735   -7.784  1.00 94.14 238 A 1 
ATOM 1805 C CE2 . TYR A 1 238 ? -2.455  0.756   -7.150  1.00 94.12 238 A 1 
ATOM 1806 C CZ  . TYR A 1 238 ? -1.381  0.136   -7.808  1.00 94.93 238 A 1 
ATOM 1807 O OH  . TYR A 1 238 ? -1.580  -1.027  -8.478  1.00 93.75 238 A 1 
ATOM 1808 N N   . ALA A 1 239 ? -0.208  6.215   -3.837  1.00 96.30 239 A 1 
ATOM 1809 C CA  . ALA A 1 239 ? 0.603   7.332   -3.373  1.00 95.58 239 A 1 
ATOM 1810 C C   . ALA A 1 239 ? 0.997   7.160   -1.900  1.00 95.78 239 A 1 
ATOM 1811 O O   . ALA A 1 239 ? 2.177   7.247   -1.560  1.00 95.31 239 A 1 
ATOM 1812 C CB  . ALA A 1 239 ? -0.175  8.629   -3.622  1.00 94.68 239 A 1 
ATOM 1813 N N   . PHE A 1 240 ? 0.034   6.815   -1.054  1.00 95.15 240 A 1 
ATOM 1814 C CA  . PHE A 1 240 ? 0.229   6.601   0.378   1.00 95.20 240 A 1 
ATOM 1815 C C   . PHE A 1 240 ? 1.193   5.445   0.680   1.00 95.72 240 A 1 
ATOM 1816 O O   . PHE A 1 240 ? 2.143   5.615   1.446   1.00 95.39 240 A 1 
ATOM 1817 C CB  . PHE A 1 240 ? -1.145  6.365   1.008   1.00 94.92 240 A 1 
ATOM 1818 C CG  . PHE A 1 240 ? -1.088  6.074   2.490   1.00 94.83 240 A 1 
ATOM 1819 C CD1 . PHE A 1 240 ? -1.212  4.753   2.955   1.00 93.23 240 A 1 
ATOM 1820 C CD2 . PHE A 1 240 ? -0.910  7.125   3.403   1.00 93.60 240 A 1 
ATOM 1821 C CE1 . PHE A 1 240 ? -1.172  4.490   4.331   1.00 92.98 240 A 1 
ATOM 1822 C CE2 . PHE A 1 240 ? -0.870  6.860   4.780   1.00 92.73 240 A 1 
ATOM 1823 C CZ  . PHE A 1 240 ? -1.004  5.541   5.245   1.00 93.25 240 A 1 
ATOM 1824 N N   . LEU A 1 241 ? 1.006   4.277   0.048   1.00 96.71 241 A 1 
ATOM 1825 C CA  . LEU A 1 241 ? 1.864   3.112   0.289   1.00 97.28 241 A 1 
ATOM 1826 C C   . LEU A 1 241 ? 3.248   3.227   -0.372  1.00 97.11 241 A 1 
ATOM 1827 O O   . LEU A 1 241 ? 4.160   2.507   0.022   1.00 96.81 241 A 1 
ATOM 1828 C CB  . LEU A 1 241 ? 1.134   1.821   -0.130  1.00 97.71 241 A 1 
ATOM 1829 C CG  . LEU A 1 241 ? -0.132  1.491   0.686   1.00 97.48 241 A 1 
ATOM 1830 C CD1 . LEU A 1 241 ? -0.751  0.190   0.171   1.00 96.85 241 A 1 
ATOM 1831 C CD2 . LEU A 1 241 ? 0.145   1.306   2.179   1.00 96.68 241 A 1 
ATOM 1832 N N   . ASN A 1 242 ? 3.433   4.130   -1.337  1.00 97.45 242 A 1 
ATOM 1833 C CA  . ASN A 1 242 ? 4.746   4.451   -1.902  1.00 97.15 242 A 1 
ATOM 1834 C C   . ASN A 1 242 ? 5.495   5.539   -1.120  1.00 96.74 242 A 1 
ATOM 1835 O O   . ASN A 1 242 ? 6.693   5.711   -1.334  1.00 96.18 242 A 1 
ATOM 1836 C CB  . ASN A 1 242 ? 4.591   4.870   -3.374  1.00 96.96 242 A 1 
ATOM 1837 C CG  . ASN A 1 242 ? 4.375   3.715   -4.334  1.00 96.41 242 A 1 
ATOM 1838 O OD1 . ASN A 1 242 ? 4.888   2.621   -4.182  1.00 93.18 242 A 1 
ATOM 1839 N ND2 . ASN A 1 242 ? 3.649   3.940   -5.403  1.00 92.91 242 A 1 
ATOM 1840 N N   . GLN A 1 243 ? 4.834   6.291   -0.236  1.00 96.29 243 A 1 
ATOM 1841 C CA  . GLN A 1 243 ? 5.422   7.481   0.390   1.00 95.61 243 A 1 
ATOM 1842 C C   . GLN A 1 243 ? 6.724   7.177   1.144   1.00 96.36 243 A 1 
ATOM 1843 O O   . GLN A 1 243 ? 7.700   7.925   1.022   1.00 95.80 243 A 1 
ATOM 1844 C CB  . GLN A 1 243 ? 4.380   8.127   1.323   1.00 93.62 243 A 1 
ATOM 1845 C CG  . GLN A 1 243 ? 4.850   9.469   1.907   1.00 83.45 243 A 1 
ATOM 1846 C CD  . GLN A 1 243 ? 5.129   10.532  0.848   1.00 78.37 243 A 1 
ATOM 1847 O OE1 . GLN A 1 243 ? 4.538   10.576  -0.220  1.00 71.16 243 A 1 
ATOM 1848 N NE2 . GLN A 1 243 ? 6.054   11.429  1.086   1.00 65.99 243 A 1 
ATOM 1849 N N   . TRP A 1 244 ? 6.782   6.062   1.874   1.00 95.30 244 A 1 
ATOM 1850 C CA  . TRP A 1 244 ? 7.986   5.669   2.609   1.00 96.55 244 A 1 
ATOM 1851 C C   . TRP A 1 244 ? 9.173   5.373   1.680   1.00 97.36 244 A 1 
ATOM 1852 O O   . TRP A 1 244 ? 10.320  5.624   2.044   1.00 97.05 244 A 1 
ATOM 1853 C CB  . TRP A 1 244 ? 7.671   4.462   3.497   1.00 96.37 244 A 1 
ATOM 1854 C CG  . TRP A 1 244 ? 7.605   3.141   2.796   1.00 96.75 244 A 1 
ATOM 1855 C CD1 . TRP A 1 244 ? 6.497   2.558   2.289   1.00 95.57 244 A 1 
ATOM 1856 C CD2 . TRP A 1 244 ? 8.707   2.220   2.518   1.00 97.06 244 A 1 
ATOM 1857 N NE1 . TRP A 1 244 ? 6.829   1.340   1.729   1.00 95.25 244 A 1 
ATOM 1858 C CE2 . TRP A 1 244 ? 8.180   1.080   1.852   1.00 96.38 244 A 1 
ATOM 1859 C CE3 . TRP A 1 244 ? 10.089  2.232   2.783   1.00 95.70 244 A 1 
ATOM 1860 C CZ2 . TRP A 1 244 ? 8.985   -0.009  1.475   1.00 95.67 244 A 1 
ATOM 1861 C CZ3 . TRP A 1 244 ? 10.908  1.151   2.406   1.00 95.35 244 A 1 
ATOM 1862 C CH2 . TRP A 1 244 ? 10.360  0.031   1.760   1.00 94.85 244 A 1 
ATOM 1863 N N   . VAL A 1 245 ? 8.905   4.905   0.460   1.00 97.03 245 A 1 
ATOM 1864 C CA  . VAL A 1 245 ? 9.936   4.604   -0.545  1.00 97.16 245 A 1 
ATOM 1865 C C   . VAL A 1 245 ? 10.632  5.885   -0.999  1.00 97.56 245 A 1 
ATOM 1866 O O   . VAL A 1 245 ? 11.834  5.876   -1.231  1.00 97.53 245 A 1 
ATOM 1867 C CB  . VAL A 1 245 ? 9.345   3.869   -1.763  1.00 96.79 245 A 1 
ATOM 1868 C CG1 . VAL A 1 245 ? 10.431  3.394   -2.733  1.00 94.87 245 A 1 
ATOM 1869 C CG2 . VAL A 1 245 ? 8.516   2.644   -1.353  1.00 94.83 245 A 1 
ATOM 1870 N N   . LEU A 1 246 ? 9.892   6.996   -1.089  1.00 97.33 246 A 1 
ATOM 1871 C CA  . LEU A 1 246 ? 10.481  8.300   -1.402  1.00 97.37 246 A 1 
ATOM 1872 C C   . LEU A 1 246 ? 11.447  8.752   -0.301  1.00 97.65 246 A 1 
ATOM 1873 O O   . LEU A 1 246 ? 12.530  9.239   -0.612  1.00 97.45 246 A 1 
ATOM 1874 C CB  . LEU A 1 246 ? 9.384   9.363   -1.603  1.00 96.98 246 A 1 
ATOM 1875 C CG  . LEU A 1 246 ? 8.301   9.036   -2.644  1.00 95.54 246 A 1 
ATOM 1876 C CD1 . LEU A 1 246 ? 7.408   10.264  -2.818  1.00 92.21 246 A 1 
ATOM 1877 C CD2 . LEU A 1 246 ? 8.872   8.659   -4.004  1.00 91.68 246 A 1 
ATOM 1878 N N   . GLY A 1 247 ? 11.075  8.552   0.968   1.00 97.34 247 A 1 
ATOM 1879 C CA  . GLY A 1 247 ? 11.947  8.824   2.114   1.00 97.41 247 A 1 
ATOM 1880 C C   . GLY A 1 247 ? 13.196  7.943   2.114   1.00 97.91 247 A 1 
ATOM 1881 O O   . GLY A 1 247 ? 14.311  8.456   2.185   1.00 97.72 247 A 1 
ATOM 1882 N N   . ALA A 1 248 ? 13.022  6.634   1.905   1.00 97.66 248 A 1 
ATOM 1883 C CA  . ALA A 1 248 ? 14.142  5.696   1.831   1.00 97.89 248 A 1 
ATOM 1884 C C   . ALA A 1 248 ? 15.100  6.001   0.661   1.00 97.99 248 A 1 
ATOM 1885 O O   . ALA A 1 248 ? 16.315  5.870   0.792   1.00 97.86 248 A 1 
ATOM 1886 C CB  . ALA A 1 248 ? 13.564  4.280   1.730   1.00 98.03 248 A 1 
ATOM 1887 N N   . LEU A 1 249 ? 14.569  6.445   -0.487  1.00 97.79 249 A 1 
ATOM 1888 C CA  . LEU A 1 249 ? 15.378  6.921   -1.611  1.00 97.52 249 A 1 
ATOM 1889 C C   . LEU A 1 249 ? 16.136  8.211   -1.267  1.00 97.44 249 A 1 
ATOM 1890 O O   . LEU A 1 249 ? 17.297  8.347   -1.654  1.00 97.17 249 A 1 
ATOM 1891 C CB  . LEU A 1 249 ? 14.476  7.128   -2.841  1.00 97.32 249 A 1 
ATOM 1892 C CG  . LEU A 1 249 ? 14.142  5.821   -3.581  1.00 96.79 249 A 1 
ATOM 1893 C CD1 . LEU A 1 249 ? 13.006  6.058   -4.577  1.00 95.95 249 A 1 
ATOM 1894 C CD2 . LEU A 1 249 ? 15.352  5.298   -4.367  1.00 95.96 249 A 1 
ATOM 1895 N N   . ALA A 1 250 ? 15.515  9.129   -0.528  1.00 97.67 250 A 1 
ATOM 1896 C CA  . ALA A 1 250 ? 16.175  10.354  -0.078  1.00 97.52 250 A 1 
ATOM 1897 C C   . ALA A 1 250 ? 17.360  10.062  0.860   1.00 97.43 250 A 1 
ATOM 1898 O O   . ALA A 1 250 ? 18.409  10.687  0.710   1.00 96.98 250 A 1 
ATOM 1899 C CB  . ALA A 1 250 ? 15.133  11.276  0.563   1.00 97.38 250 A 1 
ATOM 1900 N N   . ASP A 1 251 ? 17.244  9.061   1.740   1.00 97.64 251 A 1 
ATOM 1901 C CA  . ASP A 1 251 ? 18.324  8.641   2.647   1.00 97.44 251 A 1 
ATOM 1902 C C   . ASP A 1 251 ? 19.566  8.127   1.896   1.00 97.37 251 A 1 
ATOM 1903 O O   . ASP A 1 251 ? 20.694  8.271   2.369   1.00 96.41 251 A 1 
ATOM 1904 C CB  . ASP A 1 251 ? 17.822  7.545   3.604   1.00 97.26 251 A 1 
ATOM 1905 C CG  . ASP A 1 251 ? 16.833  8.032   4.663   1.00 96.78 251 A 1 
ATOM 1906 O OD1 . ASP A 1 251 ? 16.673  9.262   4.829   1.00 94.83 251 A 1 
ATOM 1907 O OD2 . ASP A 1 251 ? 16.252  7.151   5.334   1.00 94.74 251 A 1 
ATOM 1908 N N   . VAL A 1 252 ? 19.383  7.575   0.693   1.00 97.30 252 A 1 
ATOM 1909 C CA  . VAL A 1 252 ? 20.481  7.150   -0.200  1.00 96.96 252 A 1 
ATOM 1910 C C   . VAL A 1 252 ? 20.823  8.190   -1.280  1.00 96.59 252 A 1 
ATOM 1911 O O   . VAL A 1 252 ? 21.496  7.877   -2.262  1.00 95.68 252 A 1 
ATOM 1912 C CB  . VAL A 1 252 ? 20.249  5.734   -0.767  1.00 96.91 252 A 1 
ATOM 1913 C CG1 . VAL A 1 252 ? 20.174  4.696   0.357   1.00 95.58 252 A 1 
ATOM 1914 C CG2 . VAL A 1 252 ? 18.984  5.634   -1.619  1.00 95.30 252 A 1 
ATOM 1915 N N   . GLY A 1 253 ? 20.371  9.426   -1.107  1.00 96.87 253 A 1 
ATOM 1916 C CA  . GLY A 1 253 ? 20.737  10.569  -1.950  1.00 96.29 253 A 1 
ATOM 1917 C C   . GLY A 1 253 ? 19.945  10.712  -3.252  1.00 96.23 253 A 1 
ATOM 1918 O O   . GLY A 1 253 ? 20.357  11.474  -4.128  1.00 94.82 253 A 1 
ATOM 1919 N N   . VAL A 1 254 ? 18.814  10.021  -3.412  1.00 96.62 254 A 1 
ATOM 1920 C CA  . VAL A 1 254 ? 17.975  10.076  -4.619  1.00 96.67 254 A 1 
ATOM 1921 C C   . VAL A 1 254 ? 16.720  10.907  -4.366  1.00 96.94 254 A 1 
ATOM 1922 O O   . VAL A 1 254 ? 15.807  10.489  -3.659  1.00 96.73 254 A 1 
ATOM 1923 C CB  . VAL A 1 254 ? 17.617  8.671   -5.125  1.00 96.23 254 A 1 
ATOM 1924 C CG1 . VAL A 1 254 ? 16.794  8.741   -6.421  1.00 94.99 254 A 1 
ATOM 1925 C CG2 . VAL A 1 254 ? 18.874  7.845   -5.421  1.00 94.94 254 A 1 
ATOM 1926 N N   . ALA A 1 255 ? 16.622  12.061  -5.022  1.00 96.39 255 A 1 
ATOM 1927 C CA  . ALA A 1 255 ? 15.395  12.853  -5.022  1.00 96.02 255 A 1 
ATOM 1928 C C   . ALA A 1 255 ? 14.343  12.189  -5.925  1.00 95.75 255 A 1 
ATOM 1929 O O   . ALA A 1 255 ? 14.432  12.256  -7.154  1.00 94.18 255 A 1 
ATOM 1930 C CB  . ALA A 1 255 ? 15.727  14.287  -5.455  1.00 95.10 255 A 1 
ATOM 1931 N N   . ALA A 1 256 ? 13.351  11.550  -5.315  1.00 96.05 256 A 1 
ATOM 1932 C CA  . ALA A 1 256 ? 12.297  10.828  -6.012  1.00 96.22 256 A 1 
ATOM 1933 C C   . ALA A 1 256 ? 10.921  11.487  -5.839  1.00 96.48 256 A 1 
ATOM 1934 O O   . ALA A 1 256 ? 10.634  12.135  -4.835  1.00 96.18 256 A 1 
ATOM 1935 C CB  . ALA A 1 256 ? 12.314  9.368   -5.556  1.00 95.92 256 A 1 
ATOM 1936 N N   . THR A 1 257 ? 10.056  11.280  -6.829  1.00 96.41 257 A 1 
ATOM 1937 C CA  . THR A 1 257 ? 8.665   11.745  -6.838  1.00 96.37 257 A 1 
ATOM 1938 C C   . THR A 1 257 ? 7.748   10.659  -7.384  1.00 96.27 257 A 1 
ATOM 1939 O O   . THR A 1 257 ? 8.169   9.791   -8.152  1.00 95.58 257 A 1 
ATOM 1940 C CB  . THR A 1 257 ? 8.487   13.028  -7.670  1.00 95.68 257 A 1 
ATOM 1941 O OG1 . THR A 1 257 ? 8.936   12.846  -8.993  1.00 92.25 257 A 1 
ATOM 1942 C CG2 . THR A 1 257 ? 9.250   14.213  -7.091  1.00 90.90 257 A 1 
ATOM 1943 N N   . LEU A 1 258 ? 6.474   10.714  -7.009  1.00 96.41 258 A 1 
ATOM 1944 C CA  . LEU A 1 258 ? 5.444   9.886   -7.629  1.00 95.92 258 A 1 
ATOM 1945 C C   . LEU A 1 258 ? 5.093   10.456  -9.002  1.00 95.54 258 A 1 
ATOM 1946 O O   . LEU A 1 258 ? 4.970   11.672  -9.168  1.00 94.49 258 A 1 
ATOM 1947 C CB  . LEU A 1 258 ? 4.214   9.789   -6.711  1.00 95.22 258 A 1 
ATOM 1948 C CG  . LEU A 1 258 ? 4.527   9.222   -5.317  1.00 93.50 258 A 1 
ATOM 1949 C CD1 . LEU A 1 258 ? 3.256   9.207   -4.477  1.00 90.91 258 A 1 
ATOM 1950 C CD2 . LEU A 1 258 ? 5.084   7.799   -5.384  1.00 90.91 258 A 1 
ATOM 1951 N N   . SER A 1 259 ? 4.931   9.585   -9.999  1.00 94.55 259 A 1 
ATOM 1952 C CA  . SER A 1 259 ? 4.541   9.972   -11.352 1.00 93.46 259 A 1 
ATOM 1953 C C   . SER A 1 259 ? 3.471   9.032   -11.902 1.00 93.20 259 A 1 
ATOM 1954 O O   . SER A 1 259 ? 3.566   7.812   -11.779 1.00 90.51 259 A 1 
ATOM 1955 C CB  . SER A 1 259 ? 5.770   10.068  -12.269 1.00 90.98 259 A 1 
ATOM 1956 O OG  . SER A 1 259 ? 6.430   8.826   -12.414 1.00 82.86 259 A 1 
ATOM 1957 N N   . GLY A 1 260 ? 2.427   9.616   -12.513 1.00 92.98 260 A 1 
ATOM 1958 C CA  . GLY A 1 260 ? 1.265   8.848   -12.950 1.00 92.64 260 A 1 
ATOM 1959 C C   . GLY A 1 260 ? 0.602   8.094   -11.789 1.00 93.48 260 A 1 
ATOM 1960 O O   . GLY A 1 260 ? 0.641   8.544   -10.652 1.00 90.49 260 A 1 
ATOM 1961 N N   . LEU A 1 261 ? -0.001  6.946   -12.090 1.00 93.74 261 A 1 
ATOM 1962 C CA  . LEU A 1 261 ? -0.724  6.152   -11.090 1.00 93.78 261 A 1 
ATOM 1963 C C   . LEU A 1 261 ? 0.212   5.378   -10.152 1.00 94.12 261 A 1 
ATOM 1964 O O   . LEU A 1 261 ? -0.074  5.245   -8.968  1.00 91.19 261 A 1 
ATOM 1965 C CB  . LEU A 1 261 ? -1.672  5.196   -11.844 1.00 92.12 261 A 1 
ATOM 1966 C CG  . LEU A 1 261 ? -2.493  4.251   -10.941 1.00 89.65 261 A 1 
ATOM 1967 C CD1 . LEU A 1 261 ? -3.451  5.002   -10.029 1.00 85.17 261 A 1 
ATOM 1968 C CD2 . LEU A 1 261 ? -3.306  3.293   -11.809 1.00 85.61 261 A 1 
ATOM 1969 N N   . ASN A 1 262 ? 1.282   4.803   -10.686 1.00 94.42 262 A 1 
ATOM 1970 C CA  . ASN A 1 262 ? 1.997   3.719   -10.011 1.00 94.60 262 A 1 
ATOM 1971 C C   . ASN A 1 262 ? 3.516   3.738   -10.205 1.00 95.19 262 A 1 
ATOM 1972 O O   . ASN A 1 262 ? 4.182   2.747   -9.898  1.00 93.10 262 A 1 
ATOM 1973 C CB  . ASN A 1 262 ? 1.377   2.386   -10.456 1.00 93.16 262 A 1 
ATOM 1974 C CG  . ASN A 1 262 ? 1.724   2.002   -11.879 1.00 92.71 262 A 1 
ATOM 1975 O OD1 . ASN A 1 262 ? 1.589   2.757   -12.823 1.00 84.93 262 A 1 
ATOM 1976 N ND2 . ASN A 1 262 ? 2.179   0.791   -12.088 1.00 86.25 262 A 1 
ATOM 1977 N N   . ASP A 1 263 ? 4.064   4.835   -10.711 1.00 94.71 263 A 1 
ATOM 1978 C CA  . ASP A 1 263 ? 5.490   4.970   -10.973 1.00 94.88 263 A 1 
ATOM 1979 C C   . ASP A 1 263 ? 6.169   5.863   -9.930  1.00 95.51 263 A 1 
ATOM 1980 O O   . ASP A 1 263 ? 5.604   6.845   -9.441  1.00 94.95 263 A 1 
ATOM 1981 C CB  . ASP A 1 263 ? 5.722   5.480   -12.407 1.00 93.52 263 A 1 
ATOM 1982 C CG  . ASP A 1 263 ? 5.447   4.441   -13.498 1.00 91.08 263 A 1 
ATOM 1983 O OD1 . ASP A 1 263 ? 5.241   3.241   -13.198 1.00 87.96 263 A 1 
ATOM 1984 O OD2 . ASP A 1 263 ? 5.642   4.747   -14.693 1.00 86.57 263 A 1 
ATOM 1985 N N   . ILE A 1 264 ? 7.419   5.525   -9.624  1.00 95.10 264 A 1 
ATOM 1986 C CA  . ILE A 1 264 ? 8.346   6.346   -8.846  1.00 95.54 264 A 1 
ATOM 1987 C C   . ILE A 1 264 ? 9.451   6.792   -9.799  1.00 94.89 264 A 1 
ATOM 1988 O O   . ILE A 1 264 ? 10.066  5.963   -10.474 1.00 94.24 264 A 1 
ATOM 1989 C CB  . ILE A 1 264 ? 8.892   5.577   -7.624  1.00 96.20 264 A 1 
ATOM 1990 C CG1 . ILE A 1 264 ? 7.736   5.072   -6.730  1.00 95.92 264 A 1 
ATOM 1991 C CG2 . ILE A 1 264 ? 9.858   6.471   -6.827  1.00 95.70 264 A 1 
ATOM 1992 C CD1 . ILE A 1 264 ? 8.182   4.148   -5.590  1.00 94.38 264 A 1 
ATOM 1993 N N   . SER A 1 265 ? 9.685   8.095   -9.874  1.00 94.45 265 A 1 
ATOM 1994 C CA  . SER A 1 265 ? 10.621  8.714   -10.809 1.00 94.14 265 A 1 
ATOM 1995 C C   . SER A 1 265 ? 11.560  9.678   -10.094 1.00 94.50 265 A 1 
ATOM 1996 O O   . SER A 1 265 ? 11.222  10.239  -9.061  1.00 93.94 265 A 1 
ATOM 1997 C CB  . SER A 1 265 ? 9.862   9.451   -11.919 1.00 92.66 265 A 1 
ATOM 1998 O OG  . SER A 1 265 ? 9.045   8.557   -12.653 1.00 86.96 265 A 1 
ATOM 1999 N N   . SER A 1 266 ? 12.737  9.892   -10.669 1.00 93.51 266 A 1 
ATOM 2000 C CA  . SER A 1 266 ? 13.693  10.932  -10.286 1.00 92.57 266 A 1 
ATOM 2001 C C   . SER A 1 266 ? 13.928  11.878  -11.470 1.00 91.50 266 A 1 
ATOM 2002 O O   . SER A 1 266 ? 13.481  11.582  -12.586 1.00 90.93 266 A 1 
ATOM 2003 C CB  . SER A 1 266 ? 15.002  10.274  -9.834  1.00 92.20 266 A 1 
ATOM 2004 O OG  . SER A 1 266 ? 15.710  9.769   -10.958 1.00 90.21 266 A 1 
ATOM 2005 N N   . PRO A 1 267 ? 14.684  12.979  -11.303 1.00 91.99 267 A 1 
ATOM 2006 C CA  . PRO A 1 267 ? 15.150  13.781  -12.438 1.00 90.07 267 A 1 
ATOM 2007 C C   . PRO A 1 267 ? 15.924  12.971  -13.494 1.00 88.62 267 A 1 
ATOM 2008 O O   . PRO A 1 267 ? 15.923  13.338  -14.668 1.00 85.42 267 A 1 
ATOM 2009 C CB  . PRO A 1 267 ? 16.024  14.878  -11.818 1.00 89.94 267 A 1 
ATOM 2010 C CG  . PRO A 1 267 ? 15.456  15.023  -10.407 1.00 89.60 267 A 1 
ATOM 2011 C CD  . PRO A 1 267 ? 15.089  13.590  -10.049 1.00 91.10 267 A 1 
ATOM 2012 N N   . GLY A 1 268 ? 16.543  11.849  -13.103 1.00 87.74 268 A 1 
ATOM 2013 C CA  . GLY A 1 268 ? 17.220  10.898  -13.993 1.00 85.23 268 A 1 
ATOM 2014 C C   . GLY A 1 268 ? 16.289  9.924   -14.731 1.00 85.27 268 A 1 
ATOM 2015 O O   . GLY A 1 268 ? 16.769  9.119   -15.524 1.00 81.18 268 A 1 
ATOM 2016 N N   . GLY A 1 269 ? 14.979  9.977   -14.502 1.00 86.98 269 A 1 
ATOM 2017 C CA  . GLY A 1 269 ? 13.972  9.128   -15.136 1.00 87.60 269 A 1 
ATOM 2018 C C   . GLY A 1 269 ? 13.264  8.180   -14.165 1.00 90.32 269 A 1 
ATOM 2019 O O   . GLY A 1 269 ? 13.351  8.319   -12.946 1.00 89.73 269 A 1 
ATOM 2020 N N   . LYS A 1 270 ? 12.517  7.207   -14.722 1.00 88.78 270 A 1 
ATOM 2021 C CA  . LYS A 1 270 ? 11.749  6.223   -13.946 1.00 90.40 270 A 1 
ATOM 2022 C C   . LYS A 1 270 ? 12.686  5.319   -13.131 1.00 90.91 270 A 1 
ATOM 2023 O O   . LYS A 1 270 ? 13.602  4.724   -13.691 1.00 90.30 270 A 1 
ATOM 2024 C CB  . LYS A 1 270 ? 10.835  5.426   -14.886 1.00 90.09 270 A 1 
ATOM 2025 C CG  . LYS A 1 270 ? 10.015  4.361   -14.135 1.00 89.92 270 A 1 
ATOM 2026 C CD  . LYS A 1 270 ? 8.940   3.742   -15.038 1.00 87.03 270 A 1 
ATOM 2027 C CE  . LYS A 1 270 ? 8.223   2.619   -14.284 1.00 82.15 270 A 1 
ATOM 2028 N NZ  . LYS A 1 270 ? 6.962   2.226   -14.956 1.00 77.87 270 A 1 
ATOM 2029 N N   . LEU A 1 271 ? 12.409  5.196   -11.834 1.00 93.05 271 A 1 
ATOM 2030 C CA  . LEU A 1 271 ? 13.133  4.340   -10.893 1.00 93.83 271 A 1 
ATOM 2031 C C   . LEU A 1 271 ? 12.414  3.014   -10.667 1.00 94.39 271 A 1 
ATOM 2032 O O   . LEU A 1 271 ? 13.045  1.958   -10.673 1.00 93.77 271 A 1 
ATOM 2033 C CB  . LEU A 1 271 ? 13.279  5.070   -9.547  1.00 93.51 271 A 1 
ATOM 2034 C CG  . LEU A 1 271 ? 14.040  6.401   -9.586  1.00 92.25 271 A 1 
ATOM 2035 C CD1 . LEU A 1 271 ? 14.055  7.008   -8.189  1.00 88.97 271 A 1 
ATOM 2036 C CD2 . LEU A 1 271 ? 15.478  6.210   -10.050 1.00 89.65 271 A 1 
ATOM 2037 N N   . ALA A 1 272 ? 11.097  3.064   -10.453 1.00 94.55 272 A 1 
ATOM 2038 C CA  . ALA A 1 272 ? 10.310  1.911   -10.045 1.00 94.81 272 A 1 
ATOM 2039 C C   . ALA A 1 272 ? 8.881   1.954   -10.587 1.00 94.75 272 A 1 
ATOM 2040 O O   . ALA A 1 272 ? 8.364   3.005   -10.965 1.00 94.33 272 A 1 
ATOM 2041 C CB  . ALA A 1 272 ? 10.314  1.832   -8.514  1.00 94.83 272 A 1 
ATOM 2042 N N   . GLY A 1 273 ? 8.238   0.783   -10.593 1.00 95.45 273 A 1 
ATOM 2043 C CA  . GLY A 1 273 ? 6.799   0.639   -10.755 1.00 95.24 273 A 1 
ATOM 2044 C C   . GLY A 1 273 ? 6.215   -0.142  -9.583  1.00 95.96 273 A 1 
ATOM 2045 O O   . GLY A 1 273 ? 6.825   -1.105  -9.110  1.00 95.83 273 A 1 
ATOM 2046 N N   . SER A 1 274 ? 5.041   0.263   -9.131  1.00 96.83 274 A 1 
ATOM 2047 C CA  . SER A 1 274 ? 4.286   -0.420  -8.089  1.00 97.14 274 A 1 
ATOM 2048 C C   . SER A 1 274 ? 3.055   -1.118  -8.662  1.00 97.11 274 A 1 
ATOM 2049 O O   . SER A 1 274 ? 2.547   -0.787  -9.735  1.00 96.44 274 A 1 
ATOM 2050 C CB  . SER A 1 274 ? 3.944   0.536   -6.940  1.00 96.67 274 A 1 
ATOM 2051 O OG  . SER A 1 274 ? 3.268   1.682   -7.404  1.00 92.45 274 A 1 
ATOM 2052 N N   . ALA A 1 275 ? 2.577   -2.139  -7.957  1.00 97.61 275 A 1 
ATOM 2053 C CA  . ALA A 1 275 ? 1.333   -2.819  -8.270  1.00 97.54 275 A 1 
ATOM 2054 C C   . ALA A 1 275 ? 0.609   -3.203  -6.982  1.00 97.87 275 A 1 
ATOM 2055 O O   . ALA A 1 275 ? 1.235   -3.558  -5.985  1.00 97.48 275 A 1 
ATOM 2056 C CB  . ALA A 1 275 ? 1.614   -4.025  -9.165  1.00 96.75 275 A 1 
ATOM 2057 N N   . GLN A 1 276 ? -0.716  -3.142  -7.016  1.00 97.81 276 A 1 
ATOM 2058 C CA  . GLN A 1 276 ? -1.557  -3.361  -5.847  1.00 97.86 276 A 1 
ATOM 2059 C C   . GLN A 1 276 ? -2.672  -4.367  -6.125  1.00 97.88 276 A 1 
ATOM 2060 O O   . GLN A 1 276 ? -3.208  -4.466  -7.233  1.00 97.15 276 A 1 
ATOM 2061 C CB  . GLN A 1 276 ? -2.084  -2.004  -5.356  1.00 96.91 276 A 1 
ATOM 2062 C CG  . GLN A 1 276 ? -2.628  -2.049  -3.925  1.00 91.77 276 A 1 
ATOM 2063 C CD  . GLN A 1 276 ? -3.141  -0.685  -3.480  1.00 94.04 276 A 1 
ATOM 2064 O OE1 . GLN A 1 276 ? -4.334  -0.448  -3.455  1.00 87.70 276 A 1 
ATOM 2065 N NE2 . GLN A 1 276 ? -2.280  0.246   -3.141  1.00 87.40 276 A 1 
ATOM 2066 N N   . LYS A 1 277 ? -3.028  -5.132  -5.100  1.00 97.98 277 A 1 
ATOM 2067 C CA  . LYS A 1 277 ? -4.180  -6.033  -5.097  1.00 98.05 277 A 1 
ATOM 2068 C C   . LYS A 1 277 ? -4.899  -5.940  -3.757  1.00 98.17 277 A 1 
ATOM 2069 O O   . LYS A 1 277 ? -4.325  -6.263  -2.729  1.00 97.64 277 A 1 
ATOM 2070 C CB  . LYS A 1 277 ? -3.696  -7.465  -5.384  1.00 97.64 277 A 1 
ATOM 2071 C CG  . LYS A 1 277 ? -4.811  -8.523  -5.403  1.00 96.01 277 A 1 
ATOM 2072 C CD  . LYS A 1 277 ? -5.801  -8.297  -6.554  1.00 92.64 277 A 1 
ATOM 2073 C CE  . LYS A 1 277 ? -6.837  -9.417  -6.567  1.00 89.04 277 A 1 
ATOM 2074 N NZ  . LYS A 1 277 ? -7.792  -9.248  -7.691  1.00 80.84 277 A 1 
ATOM 2075 N N   . ARG A 1 278 ? -6.174  -5.562  -3.792  1.00 97.35 278 A 1 
ATOM 2076 C CA  . ARG A 1 278 ? -7.072  -5.644  -2.632  1.00 96.82 278 A 1 
ATOM 2077 C C   . ARG A 1 278 ? -7.759  -7.010  -2.639  1.00 96.74 278 A 1 
ATOM 2078 O O   . ARG A 1 278 ? -8.280  -7.417  -3.679  1.00 95.45 278 A 1 
ATOM 2079 C CB  . ARG A 1 278 ? -8.077  -4.478  -2.634  1.00 95.52 278 A 1 
ATOM 2080 C CG  . ARG A 1 278 ? -7.389  -3.098  -2.595  1.00 91.36 278 A 1 
ATOM 2081 C CD  . ARG A 1 278 ? -8.403  -1.953  -2.450  1.00 88.55 278 A 1 
ATOM 2082 N NE  . ARG A 1 278 ? -7.745  -0.623  -2.448  1.00 84.22 278 A 1 
ATOM 2083 C CZ  . ARG A 1 278 ? -8.258  0.526   -2.026  1.00 79.57 278 A 1 
ATOM 2084 N NH1 . ARG A 1 278 ? -9.468  0.630   -1.554  1.00 72.49 278 A 1 
ATOM 2085 N NH2 . ARG A 1 278 ? -7.552  1.616   -2.066  1.00 72.21 278 A 1 
ATOM 2086 N N   . LEU A 1 279 ? -7.719  -7.725  -1.517  1.00 96.46 279 A 1 
ATOM 2087 C CA  . LEU A 1 279 ? -8.395  -9.008  -1.345  1.00 95.66 279 A 1 
ATOM 2088 C C   . LEU A 1 279 ? -9.725  -8.838  -0.607  1.00 94.79 279 A 1 
ATOM 2089 O O   . LEU A 1 279 ? -9.893  -7.951  0.227   1.00 92.37 279 A 1 
ATOM 2090 C CB  . LEU A 1 279 ? -7.487  -10.029 -0.634  1.00 95.13 279 A 1 
ATOM 2091 C CG  . LEU A 1 279 ? -6.232  -10.462 -1.412  1.00 92.95 279 A 1 
ATOM 2092 C CD1 . LEU A 1 279 ? -5.602  -11.658 -0.698  1.00 87.88 279 A 1 
ATOM 2093 C CD2 . LEU A 1 279 ? -6.523  -10.895 -2.850  1.00 87.99 279 A 1 
ATOM 2094 N N   . VAL A 1 280 ? -10.672 -9.726  -0.908  1.00 93.34 280 A 1 
ATOM 2095 C CA  . VAL A 1 280 ? -11.844 -9.934  -0.054  1.00 90.95 280 A 1 
ATOM 2096 C C   . VAL A 1 280 ? -11.344 -10.397 1.318   1.00 88.61 280 A 1 
ATOM 2097 O O   . VAL A 1 280 ? -10.462 -11.247 1.384   1.00 82.86 280 A 1 
ATOM 2098 C CB  . VAL A 1 280 ? -12.812 -10.961 -0.679  1.00 89.62 280 A 1 
ATOM 2099 C CG1 . VAL A 1 280 ? -14.058 -11.159 0.188   1.00 83.10 280 A 1 
ATOM 2100 C CG2 . VAL A 1 280 ? -13.278 -10.504 -2.071  1.00 83.16 280 A 1 
ATOM 2101 N N   . GLY A 1 281 ? -11.866 -9.809  2.396   1.00 86.88 281 A 1 
ATOM 2102 C CA  . GLY A 1 281 ? -11.340 -10.016 3.754   1.00 85.99 281 A 1 
ATOM 2103 C C   . GLY A 1 281 ? -10.513 -8.846  4.292   1.00 87.37 281 A 1 
ATOM 2104 O O   . GLY A 1 281 ? -10.145 -8.856  5.455   1.00 81.44 281 A 1 
ATOM 2105 N N   . GLY A 1 282 ? -10.278 -7.804  3.488   1.00 89.34 282 A 1 
ATOM 2106 C CA  . GLY A 1 282 ? -9.752  -6.538  4.005   1.00 90.63 282 A 1 
ATOM 2107 C C   . GLY A 1 282 ? -8.235  -6.496  4.182   1.00 93.81 282 A 1 
ATOM 2108 O O   . GLY A 1 282 ? -7.753  -5.834  5.091   1.00 91.15 282 A 1 
ATOM 2109 N N   . ALA A 1 283 ? -7.473  -7.154  3.305   1.00 96.25 283 A 1 
ATOM 2110 C CA  . ALA A 1 283 ? -6.028  -6.977  3.193   1.00 97.35 283 A 1 
ATOM 2111 C C   . ALA A 1 283 ? -5.632  -6.439  1.812   1.00 97.68 283 A 1 
ATOM 2112 O O   . ALA A 1 283 ? -6.301  -6.683  0.802   1.00 97.01 283 A 1 
ATOM 2113 C CB  . ALA A 1 283 ? -5.317  -8.287  3.534   1.00 97.04 283 A 1 
ATOM 2114 N N   . VAL A 1 284 ? -4.521  -5.715  1.774   1.00 98.32 284 A 1 
ATOM 2115 C CA  . VAL A 1 284 ? -3.960  -5.110  0.567   1.00 98.46 284 A 1 
ATOM 2116 C C   . VAL A 1 284 ? -2.522  -5.572  0.391   1.00 98.65 284 A 1 
ATOM 2117 O O   . VAL A 1 284 ? -1.681  -5.357  1.259   1.00 98.57 284 A 1 
ATOM 2118 C CB  . VAL A 1 284 ? -4.053  -3.575  0.609   1.00 98.09 284 A 1 
ATOM 2119 C CG1 . VAL A 1 284 ? -3.557  -2.956  -0.702  1.00 97.06 284 A 1 
ATOM 2120 C CG2 . VAL A 1 284 ? -5.497  -3.112  0.842   1.00 97.18 284 A 1 
ATOM 2121 N N   . LEU A 1 285 ? -2.241  -6.181  -0.750  1.00 98.41 285 A 1 
ATOM 2122 C CA  . LEU A 1 285 ? -0.892  -6.382  -1.254  1.00 98.49 285 A 1 
ATOM 2123 C C   . LEU A 1 285 ? -0.483  -5.146  -2.050  1.00 98.44 285 A 1 
ATOM 2124 O O   . LEU A 1 285 ? -1.171  -4.776  -3.003  1.00 98.17 285 A 1 
ATOM 2125 C CB  . LEU A 1 285 ? -0.870  -7.644  -2.127  1.00 98.46 285 A 1 
ATOM 2126 C CG  . LEU A 1 285 ? 0.441   -7.869  -2.901  1.00 98.19 285 A 1 
ATOM 2127 C CD1 . LEU A 1 285 ? 1.615   -8.148  -1.966  1.00 97.47 285 A 1 
ATOM 2128 C CD2 . LEU A 1 285 ? 0.264   -9.054  -3.851  1.00 97.44 285 A 1 
ATOM 2129 N N   . HIS A 1 286 ? 0.649   -4.567  -1.707  1.00 98.46 286 A 1 
ATOM 2130 C CA  . HIS A 1 286 ? 1.318   -3.531  -2.473  1.00 98.39 286 A 1 
ATOM 2131 C C   . HIS A 1 286 ? 2.767   -3.951  -2.691  1.00 98.31 286 A 1 
ATOM 2132 O O   . HIS A 1 286 ? 3.480   -4.207  -1.729  1.00 97.75 286 A 1 
ATOM 2133 C CB  . HIS A 1 286 ? 1.216   -2.208  -1.718  1.00 98.08 286 A 1 
ATOM 2134 C CG  . HIS A 1 286 ? 1.805   -1.059  -2.489  1.00 97.97 286 A 1 
ATOM 2135 N ND1 . HIS A 1 286 ? 1.131   -0.290  -3.420  1.00 93.71 286 A 1 
ATOM 2136 C CD2 . HIS A 1 286 ? 3.084   -0.588  -2.399  1.00 94.14 286 A 1 
ATOM 2137 C CE1 . HIS A 1 286 ? 1.990   0.631   -3.871  1.00 94.59 286 A 1 
ATOM 2138 N NE2 . HIS A 1 286 ? 3.187   0.481   -3.279  1.00 95.09 286 A 1 
ATOM 2139 N N   . HIS A 1 287 ? 3.223   -4.050  -3.928  1.00 97.40 287 A 1 
ATOM 2140 C CA  . HIS A 1 287 ? 4.614   -4.401  -4.191  1.00 97.04 287 A 1 
ATOM 2141 C C   . HIS A 1 287 ? 5.256   -3.434  -5.178  1.00 97.51 287 A 1 
ATOM 2142 O O   . HIS A 1 287 ? 4.598   -2.887  -6.058  1.00 96.28 287 A 1 
ATOM 2143 C CB  . HIS A 1 287 ? 4.747   -5.868  -4.606  1.00 94.44 287 A 1 
ATOM 2144 C CG  . HIS A 1 287 ? 4.145   -6.188  -5.944  1.00 93.22 287 A 1 
ATOM 2145 N ND1 . HIS A 1 287 ? 4.770   -6.039  -7.162  1.00 81.75 287 A 1 
ATOM 2146 C CD2 . HIS A 1 287 ? 2.896   -6.698  -6.167  1.00 82.80 287 A 1 
ATOM 2147 C CE1 . HIS A 1 287 ? 3.910   -6.459  -8.099  1.00 82.16 287 A 1 
ATOM 2148 N NE2 . HIS A 1 287 ? 2.764   -6.868  -7.538  1.00 85.00 287 A 1 
ATOM 2149 N N   . VAL A 1 288 ? 6.558   -3.245  -5.012  1.00 97.75 288 A 1 
ATOM 2150 C CA  . VAL A 1 288 ? 7.366   -2.314  -5.796  1.00 97.68 288 A 1 
ATOM 2151 C C   . VAL A 1 288 ? 8.557   -3.065  -6.364  1.00 97.58 288 A 1 
ATOM 2152 O O   . VAL A 1 288 ? 9.202   -3.841  -5.660  1.00 97.03 288 A 1 
ATOM 2153 C CB  . VAL A 1 288 ? 7.812   -1.110  -4.949  1.00 97.38 288 A 1 
ATOM 2154 C CG1 . VAL A 1 288 ? 8.623   -0.105  -5.780  1.00 96.34 288 A 1 
ATOM 2155 C CG2 . VAL A 1 288 ? 6.615   -0.362  -4.355  1.00 96.34 288 A 1 
ATOM 2156 N N   . THR A 1 289 ? 8.850   -2.818  -7.635  1.00 96.91 289 A 1 
ATOM 2157 C CA  . THR A 1 289 ? 10.081  -3.285  -8.276  1.00 96.57 289 A 1 
ATOM 2158 C C   . THR A 1 289 ? 10.829  -2.098  -8.855  1.00 96.35 289 A 1 
ATOM 2159 O O   . THR A 1 289 ? 10.286  -1.343  -9.664  1.00 95.54 289 A 1 
ATOM 2160 C CB  . THR A 1 289 ? 9.804   -4.343  -9.347  1.00 96.00 289 A 1 
ATOM 2161 O OG1 . THR A 1 289 ? 9.235   -5.471  -8.725  1.00 92.87 289 A 1 
ATOM 2162 C CG2 . THR A 1 289 ? 11.077  -4.824  -10.046 1.00 93.19 289 A 1 
ATOM 2163 N N   . MET A 1 290 ? 12.082  -1.953  -8.443  1.00 96.03 290 A 1 
ATOM 2164 C CA  . MET A 1 290 ? 12.989  -0.885  -8.844  1.00 96.02 290 A 1 
ATOM 2165 C C   . MET A 1 290 ? 14.081  -1.439  -9.752  1.00 96.11 290 A 1 
ATOM 2166 O O   . MET A 1 290 ? 14.666  -2.481  -9.462  1.00 95.33 290 A 1 
ATOM 2167 C CB  . MET A 1 290 ? 13.612  -0.217  -7.616  1.00 95.15 290 A 1 
ATOM 2168 C CG  . MET A 1 290 ? 12.583  0.161   -6.546  1.00 90.32 290 A 1 
ATOM 2169 S SD  . MET A 1 290 ? 13.266  0.949   -5.072  1.00 89.87 290 A 1 
ATOM 2170 C CE  . MET A 1 290 ? 13.877  2.480   -5.797  1.00 81.80 290 A 1 
ATOM 2171 N N   . SER A 1 291 ? 14.375  -0.726  -10.834 1.00 94.43 291 A 1 
ATOM 2172 C CA  . SER A 1 291 ? 15.486  -1.057  -11.722 1.00 93.92 291 A 1 
ATOM 2173 C C   . SER A 1 291 ? 16.806  -0.671  -11.054 1.00 94.18 291 A 1 
ATOM 2174 O O   . SER A 1 291 ? 17.019  0.495   -10.724 1.00 93.53 291 A 1 
ATOM 2175 C CB  . SER A 1 291 ? 15.338  -0.323  -13.055 1.00 92.58 291 A 1 
ATOM 2176 O OG  . SER A 1 291 ? 14.107  -0.655  -13.674 1.00 83.67 291 A 1 
ATOM 2177 N N   . TYR A 1 292 ? 17.697  -1.645  -10.874 1.00 92.65 292 A 1 
ATOM 2178 C CA  . TYR A 1 292 ? 18.996  -1.404  -10.254 1.00 93.29 292 A 1 
ATOM 2179 C C   . TYR A 1 292 ? 20.142  -1.501  -11.263 1.00 92.20 292 A 1 
ATOM 2180 O O   . TYR A 1 292 ? 20.953  -0.584  -11.340 1.00 88.17 292 A 1 
ATOM 2181 C CB  . TYR A 1 292 ? 19.177  -2.358  -9.066  1.00 93.69 292 A 1 
ATOM 2182 C CG  . TYR A 1 292 ? 20.517  -2.188  -8.388  1.00 94.14 292 A 1 
ATOM 2183 C CD1 . TYR A 1 292 ? 21.594  -3.011  -8.757  1.00 90.89 292 A 1 
ATOM 2184 C CD2 . TYR A 1 292 ? 20.711  -1.159  -7.442  1.00 92.16 292 A 1 
ATOM 2185 C CE1 . TYR A 1 292 ? 22.862  -2.808  -8.195  1.00 91.34 292 A 1 
ATOM 2186 C CE2 . TYR A 1 292 ? 21.982  -0.954  -6.874  1.00 91.48 292 A 1 
ATOM 2187 C CZ  . TYR A 1 292 ? 23.060  -1.776  -7.260  1.00 93.85 292 A 1 
ATOM 2188 O OH  . TYR A 1 292 ? 24.294  -1.576  -6.746  1.00 93.03 292 A 1 
ATOM 2189 N N   . ASP A 1 293 ? 20.194  -2.571  -12.071 1.00 91.95 293 A 1 
ATOM 2190 C CA  . ASP A 1 293 ? 21.240  -2.753  -13.088 1.00 91.69 293 A 1 
ATOM 2191 C C   . ASP A 1 293 ? 20.808  -3.719  -14.206 1.00 91.34 293 A 1 
ATOM 2192 O O   . ASP A 1 293 ? 21.446  -4.737  -14.464 1.00 88.69 293 A 1 
ATOM 2193 C CB  . ASP A 1 293 ? 22.545  -3.186  -12.391 1.00 90.19 293 A 1 
ATOM 2194 C CG  . ASP A 1 293 ? 23.759  -3.133  -13.321 1.00 86.97 293 A 1 
ATOM 2195 O OD1 . ASP A 1 293 ? 23.774  -2.338  -14.287 1.00 83.52 293 A 1 
ATOM 2196 O OD2 . ASP A 1 293 ? 24.734  -3.877  -13.069 1.00 82.46 293 A 1 
ATOM 2197 N N   . ILE A 1 294 ? 19.698  -3.441  -14.886 1.00 90.87 294 A 1 
ATOM 2198 C CA  . ILE A 1 294 ? 19.080  -4.339  -15.878 1.00 90.30 294 A 1 
ATOM 2199 C C   . ILE A 1 294 ? 19.830  -4.278  -17.217 1.00 89.18 294 A 1 
ATOM 2200 O O   . ILE A 1 294 ? 20.159  -3.196  -17.702 1.00 87.91 294 A 1 
ATOM 2201 C CB  . ILE A 1 294 ? 17.582  -4.003  -16.048 1.00 89.88 294 A 1 
ATOM 2202 C CG1 . ILE A 1 294 ? 16.816  -4.187  -14.717 1.00 88.88 294 A 1 
ATOM 2203 C CG2 . ILE A 1 294 ? 16.929  -4.848  -17.154 1.00 88.09 294 A 1 
ATOM 2204 C CD1 . ILE A 1 294 ? 15.369  -3.692  -14.749 1.00 84.43 294 A 1 
ATOM 2205 N N   . ASP A 1 295 ? 20.044  -5.433  -17.867 1.00 89.81 295 A 1 
ATOM 2206 C CA  . ASP A 1 295 ? 20.496  -5.509  -19.261 1.00 90.14 295 A 1 
ATOM 2207 C C   . ASP A 1 295 ? 19.379  -5.046  -20.206 1.00 89.86 295 A 1 
ATOM 2208 O O   . ASP A 1 295 ? 18.387  -5.745  -20.431 1.00 89.38 295 A 1 
ATOM 2209 C CB  . ASP A 1 295 ? 20.969  -6.928  -19.597 1.00 89.85 295 A 1 
ATOM 2210 C CG  . ASP A 1 295 ? 21.652  -7.020  -20.971 1.00 89.48 295 A 1 
ATOM 2211 O OD1 . ASP A 1 295 ? 21.180  -6.362  -21.927 1.00 86.40 295 A 1 
ATOM 2212 O OD2 . ASP A 1 295 ? 22.661  -7.749  -21.056 1.00 84.66 295 A 1 
ATOM 2213 N N   . ALA A 1 296 ? 19.526  -3.845  -20.760 1.00 89.35 296 A 1 
ATOM 2214 C CA  . ALA A 1 296 ? 18.519  -3.238  -21.621 1.00 88.40 296 A 1 
ATOM 2215 C C   . ALA A 1 296 ? 18.322  -4.006  -22.932 1.00 89.23 296 A 1 
ATOM 2216 O O   . ALA A 1 296 ? 17.198  -4.111  -23.413 1.00 88.91 296 A 1 
ATOM 2217 C CB  . ALA A 1 296 ? 18.927  -1.788  -21.900 1.00 86.55 296 A 1 
ATOM 2218 N N   . ALA A 1 297 ? 19.396  -4.547  -23.525 1.00 88.54 297 A 1 
ATOM 2219 C CA  . ALA A 1 297 ? 19.311  -5.283  -24.783 1.00 88.75 297 A 1 
ATOM 2220 C C   . ALA A 1 297 ? 18.532  -6.589  -24.593 1.00 89.64 297 A 1 
ATOM 2221 O O   . ALA A 1 297 ? 17.551  -6.819  -25.302 1.00 89.22 297 A 1 
ATOM 2222 C CB  . ALA A 1 297 ? 20.725  -5.517  -25.324 1.00 88.03 297 A 1 
ATOM 2223 N N   . LYS A 1 298 ? 18.893  -7.381  -23.581 1.00 91.13 298 A 1 
ATOM 2224 C CA  . LYS A 1 298 ? 18.189  -8.624  -23.239 1.00 92.32 298 A 1 
ATOM 2225 C C   . LYS A 1 298 ? 16.724  -8.364  -22.868 1.00 92.65 298 A 1 
ATOM 2226 O O   . LYS A 1 298 ? 15.837  -9.051  -23.360 1.00 92.22 298 A 1 
ATOM 2227 C CB  . LYS A 1 298 ? 18.941  -9.323  -22.101 1.00 92.71 298 A 1 
ATOM 2228 C CG  . LYS A 1 298 ? 18.427  -10.755 -21.902 1.00 89.96 298 A 1 
ATOM 2229 C CD  . LYS A 1 298 ? 19.013  -11.431 -20.655 1.00 89.47 298 A 1 
ATOM 2230 C CE  . LYS A 1 298 ? 20.533  -11.563 -20.677 1.00 85.49 298 A 1 
ATOM 2231 N NZ  . LYS A 1 298 ? 21.005  -12.121 -19.390 1.00 81.90 298 A 1 
ATOM 2232 N N   . MET A 1 299 ? 16.466  -7.335  -22.063 1.00 93.02 299 A 1 
ATOM 2233 C CA  . MET A 1 299 ? 15.102  -6.942  -21.702 1.00 92.60 299 A 1 
ATOM 2234 C C   . MET A 1 299 ? 14.252  -6.620  -22.939 1.00 92.61 299 A 1 
ATOM 2235 O O   . MET A 1 299 ? 13.112  -7.055  -23.021 1.00 92.37 299 A 1 
ATOM 2236 C CB  . MET A 1 299 ? 15.153  -5.740  -20.751 1.00 91.66 299 A 1 
ATOM 2237 C CG  . MET A 1 299 ? 13.768  -5.316  -20.249 1.00 89.81 299 A 1 
ATOM 2238 S SD  . MET A 1 299 ? 13.750  -3.783  -19.283 1.00 87.56 299 A 1 
ATOM 2239 C CE  . MET A 1 299 ? 14.076  -2.574  -20.589 1.00 80.02 299 A 1 
ATOM 2240 N N   . LEU A 1 300 ? 14.789  -5.890  -23.927 1.00 91.52 300 A 1 
ATOM 2241 C CA  . LEU A 1 300 ? 14.077  -5.525  -25.164 1.00 90.94 300 A 1 
ATOM 2242 C C   . LEU A 1 300 ? 13.886  -6.702  -26.133 1.00 91.42 300 A 1 
ATOM 2243 O O   . LEU A 1 300 ? 12.984  -6.654  -26.971 1.00 90.41 300 A 1 
ATOM 2244 C CB  . LEU A 1 300 ? 14.834  -4.387  -25.866 1.00 89.71 300 A 1 
ATOM 2245 C CG  . LEU A 1 300 ? 14.725  -3.019  -25.178 1.00 85.53 300 A 1 
ATOM 2246 C CD1 . LEU A 1 300 ? 15.697  -2.042  -25.847 1.00 82.28 300 A 1 
ATOM 2247 C CD2 . LEU A 1 300 ? 13.320  -2.431  -25.280 1.00 82.09 300 A 1 
ATOM 2248 N N   . GLU A 1 301 ? 14.724  -7.735  -26.053 1.00 92.16 301 A 1 
ATOM 2249 C CA  . GLU A 1 301 ? 14.514  -8.971  -26.811 1.00 92.38 301 A 1 
ATOM 2250 C C   . GLU A 1 301 ? 13.387  -9.814  -26.208 1.00 93.13 301 A 1 
ATOM 2251 O O   . GLU A 1 301 ? 12.584  -10.377 -26.950 1.00 92.30 301 A 1 
ATOM 2252 C CB  . GLU A 1 301 ? 15.807  -9.786  -26.881 1.00 92.04 301 A 1 
ATOM 2253 C CG  . GLU A 1 301 ? 16.835  -9.166  -27.840 1.00 88.29 301 A 1 
ATOM 2254 C CD  . GLU A 1 301 ? 18.076  -10.045 -28.009 1.00 85.27 301 A 1 
ATOM 2255 O OE1 . GLU A 1 301 ? 19.180  -9.485  -28.150 1.00 77.38 301 A 1 
ATOM 2256 O OE2 . GLU A 1 301 ? 17.904  -11.289 -28.067 1.00 78.31 301 A 1 
ATOM 2257 N N   . VAL A 1 302 ? 13.307  -9.865  -24.882 1.00 94.01 302 A 1 
ATOM 2258 C CA  . VAL A 1 302 ? 12.351  -10.716 -24.156 1.00 94.63 302 A 1 
ATOM 2259 C C   . VAL A 1 302 ? 10.998  -10.032 -23.959 1.00 94.63 302 A 1 
ATOM 2260 O O   . VAL A 1 302 ? 9.954   -10.665 -24.124 1.00 94.18 302 A 1 
ATOM 2261 C CB  . VAL A 1 302 ? 12.953  -11.148 -22.812 1.00 94.96 302 A 1 
ATOM 2262 C CG1 . VAL A 1 302 ? 11.970  -11.972 -21.972 1.00 93.51 302 A 1 
ATOM 2263 C CG2 . VAL A 1 302 ? 14.207  -11.994 -23.039 1.00 93.47 302 A 1 
ATOM 2264 N N   . LEU A 1 303 ? 10.983  -8.758  -23.610 1.00 94.25 303 A 1 
ATOM 2265 C CA  . LEU A 1 303 ? 9.752   -7.987  -23.473 1.00 93.39 303 A 1 
ATOM 2266 C C   . LEU A 1 303 ? 9.371   -7.370  -24.815 1.00 92.08 303 A 1 
ATOM 2267 O O   . LEU A 1 303 ? 10.112  -6.578  -25.396 1.00 89.55 303 A 1 
ATOM 2268 C CB  . LEU A 1 303 ? 9.875   -6.911  -22.382 1.00 93.30 303 A 1 
ATOM 2269 C CG  . LEU A 1 303 ? 10.125  -7.437  -20.960 1.00 92.35 303 A 1 
ATOM 2270 C CD1 . LEU A 1 303 ? 10.123  -6.257  -19.988 1.00 90.54 303 A 1 
ATOM 2271 C CD2 . LEU A 1 303 ? 9.047   -8.424  -20.511 1.00 90.68 303 A 1 
ATOM 2272 N N   . ARG A 1 304 ? 8.164   -7.675  -25.286 1.00 91.44 304 A 1 
ATOM 2273 C CA  . ARG A 1 304 ? 7.543   -7.042  -26.456 1.00 88.51 304 A 1 
ATOM 2274 C C   . ARG A 1 304 ? 6.954   -5.682  -26.073 1.00 83.46 304 A 1 
ATOM 2275 O O   . ARG A 1 304 ? 5.770   -5.431  -26.277 1.00 74.36 304 A 1 
ATOM 2276 C CB  . ARG A 1 304 ? 6.522   -7.979  -27.101 1.00 87.37 304 A 1 
ATOM 2277 C CG  . ARG A 1 304 ? 7.176   -9.259  -27.636 1.00 85.30 304 A 1 
ATOM 2278 C CD  . ARG A 1 304 ? 6.145   -10.110 -28.376 1.00 83.60 304 A 1 
ATOM 2279 N NE  . ARG A 1 304 ? 6.787   -11.288 -28.979 1.00 81.54 304 A 1 
ATOM 2280 C CZ  . ARG A 1 304 ? 6.368   -12.002 -29.999 1.00 78.75 304 A 1 
ATOM 2281 N NH1 . ARG A 1 304 ? 5.248   -11.746 -30.609 1.00 70.32 304 A 1 
ATOM 2282 N NH2 . ARG A 1 304 ? 7.096   -12.992 -30.429 1.00 72.08 304 A 1 
ATOM 2283 N N   . ILE A 1 305 ? 7.787   -4.823  -25.486 1.00 72.66 305 A 1 
ATOM 2284 C CA  . ILE A 1 305 ? 7.428   -3.427  -25.198 1.00 67.25 305 A 1 
ATOM 2285 C C   . ILE A 1 305 ? 7.022   -2.788  -26.527 1.00 64.69 305 A 1 
ATOM 2286 O O   . ILE A 1 305 ? 7.819   -2.762  -27.462 1.00 55.91 305 A 1 
ATOM 2287 C CB  . ILE A 1 305 ? 8.588   -2.666  -24.521 1.00 59.69 305 A 1 
ATOM 2288 C CG1 . ILE A 1 305 ? 9.011   -3.373  -23.213 1.00 52.42 305 A 1 
ATOM 2289 C CG2 . ILE A 1 305 ? 8.155   -1.216  -24.238 1.00 50.49 305 A 1 
ATOM 2290 C CD1 . ILE A 1 305 ? 10.227  -2.743  -22.523 1.00 45.51 305 A 1 
ATOM 2291 N N   . GLY A 1 306 ? 5.762   -2.345  -26.628 1.00 52.20 306 A 1 
ATOM 2292 C CA  . GLY A 1 306 ? 5.012   -2.075  -27.851 1.00 49.46 306 A 1 
ATOM 2293 C C   . GLY A 1 306 ? 5.879   -1.653  -29.035 1.00 50.02 306 A 1 
ATOM 2294 O O   . GLY A 1 306 ? 6.331   -0.510  -29.089 1.00 47.23 306 A 1 
ATOM 2295 N N   . ARG A 1 307 ? 6.081   -2.577  -29.996 1.00 49.61 307 A 1 
ATOM 2296 C CA  . ARG A 1 307 ? 6.834   -2.318  -31.239 1.00 48.57 307 A 1 
ATOM 2297 C C   . ARG A 1 307 ? 6.272   -1.105  -31.999 1.00 49.44 307 A 1 
ATOM 2298 O O   . ARG A 1 307 ? 7.032   -0.415  -32.662 1.00 47.23 307 A 1 
ATOM 2299 C CB  . ARG A 1 307 ? 6.877   -3.582  -32.119 1.00 44.80 307 A 1 
ATOM 2300 C CG  . ARG A 1 307 ? 7.813   -4.682  -31.579 1.00 40.34 307 A 1 
ATOM 2301 C CD  . ARG A 1 307 ? 7.862   -5.898  -32.520 1.00 38.13 307 A 1 
ATOM 2302 N NE  . ARG A 1 307 ? 8.813   -6.939  -32.061 1.00 35.90 307 A 1 
ATOM 2303 C CZ  . ARG A 1 307 ? 9.039   -8.124  -32.614 1.00 32.24 307 A 1 
ATOM 2304 N NH1 . ARG A 1 307 ? 8.417   -8.513  -33.693 1.00 32.38 307 A 1 
ATOM 2305 N NH2 . ARG A 1 307 ? 9.898   -8.956  -32.083 1.00 32.44 307 A 1 
ATOM 2306 N N   . GLU A 1 308 ? 4.994   -0.775  -31.806 1.00 43.04 308 A 1 
ATOM 2307 C CA  . GLU A 1 308 ? 4.332   0.431   -32.335 1.00 43.32 308 A 1 
ATOM 2308 C C   . GLU A 1 308 ? 4.768   1.748   -31.658 1.00 45.90 308 A 1 
ATOM 2309 O O   . GLU A 1 308 ? 4.703   2.801   -32.285 1.00 44.23 308 A 1 
ATOM 2310 C CB  . GLU A 1 308 ? 2.810   0.270   -32.198 1.00 39.68 308 A 1 
ATOM 2311 C CG  . GLU A 1 308 ? 2.245   -0.775  -33.173 1.00 33.36 308 A 1 
ATOM 2312 C CD  . GLU A 1 308 ? 0.722   -0.925  -33.070 1.00 29.83 308 A 1 
ATOM 2313 O OE1 . GLU A 1 308 ? 0.129   -1.380  -34.076 1.00 26.32 308 A 1 
ATOM 2314 O OE2 . GLU A 1 308 ? 0.177   -0.638  -31.984 1.00 26.88 308 A 1 
ATOM 2315 N N   . LYS A 1 309 ? 5.246   1.740   -30.405 1.00 43.37 309 A 1 
ATOM 2316 C CA  . LYS A 1 309 ? 5.702   2.973   -29.724 1.00 43.15 309 A 1 
ATOM 2317 C C   . LYS A 1 309 ? 7.181   3.289   -29.961 1.00 44.31 309 A 1 
ATOM 2318 O O   . LYS A 1 309 ? 7.598   4.422   -29.731 1.00 42.25 309 A 1 
ATOM 2319 C CB  . LYS A 1 309 ? 5.371   2.927   -28.223 1.00 39.32 309 A 1 
ATOM 2320 C CG  . LYS A 1 309 ? 3.879   3.172   -27.967 1.00 34.52 309 A 1 
ATOM 2321 C CD  . LYS A 1 309 ? 3.587   3.258   -26.467 1.00 32.53 309 A 1 
ATOM 2322 C CE  . LYS A 1 309 ? 2.105   3.560   -26.236 1.00 28.36 309 A 1 
ATOM 2323 N NZ  . LYS A 1 309 ? 1.761   3.592   -24.794 1.00 26.50 309 A 1 
ATOM 2324 N N   . VAL A 1 310 ? 7.965   2.318   -30.413 1.00 42.74 310 A 1 
ATOM 2325 C CA  . VAL A 1 310 ? 9.403   2.483   -30.695 1.00 42.51 310 A 1 
ATOM 2326 C C   . VAL A 1 310 ? 9.656   2.851   -32.163 1.00 42.69 310 A 1 
ATOM 2327 O O   . VAL A 1 310 ? 10.661  3.496   -32.458 1.00 41.18 310 A 1 
ATOM 2328 C CB  . VAL A 1 310 ? 10.199  1.240   -30.246 1.00 40.47 310 A 1 
ATOM 2329 C CG1 . VAL A 1 310 ? 11.713  1.415   -30.417 1.00 37.58 310 A 1 
ATOM 2330 C CG2 . VAL A 1 310 ? 9.951   0.929   -28.764 1.00 38.83 310 A 1 
ATOM 2331 N N   . SER A 1 311 ? 8.737   2.541   -33.096 1.00 42.57 311 A 1 
ATOM 2332 C CA  . SER A 1 311 ? 8.872   2.915   -34.512 1.00 42.73 311 A 1 
ATOM 2333 C C   . SER A 1 311 ? 8.736   4.417   -34.771 1.00 42.90 311 A 1 
ATOM 2334 O O   . SER A 1 311 ? 9.345   4.923   -35.710 1.00 40.90 311 A 1 
ATOM 2335 C CB  . SER A 1 311 ? 7.871   2.143   -35.380 1.00 40.66 311 A 1 
ATOM 2336 O OG  . SER A 1 311 ? 6.541   2.374   -34.974 1.00 36.18 311 A 1 
ATOM 2337 N N   . ASP A 1 312 ? 8.008   5.158   -33.916 1.00 36.70 312 A 1 
ATOM 2338 C CA  . ASP A 1 312 ? 7.681   6.571   -34.162 1.00 37.91 312 A 1 
ATOM 2339 C C   . ASP A 1 312 ? 8.630   7.577   -33.496 1.00 37.91 312 A 1 
ATOM 2340 O O   . ASP A 1 312 ? 8.549   8.782   -33.743 1.00 35.16 312 A 1 
ATOM 2341 C CB  . ASP A 1 312 ? 6.212   6.830   -33.805 1.00 34.71 312 A 1 
ATOM 2342 C CG  . ASP A 1 312 ? 5.230   6.310   -34.860 1.00 30.52 312 A 1 
ATOM 2343 O OD1 . ASP A 1 312 ? 5.687   5.684   -35.841 1.00 27.93 312 A 1 
ATOM 2344 O OD2 . ASP A 1 312 ? 4.025   6.570   -34.670 1.00 28.15 312 A 1 
ATOM 2345 N N   . LYS A 1 313 ? 9.573   7.115   -32.672 1.00 34.31 313 A 1 
ATOM 2346 C CA  . LYS A 1 313 ? 10.615  7.974   -32.092 1.00 35.24 313 A 1 
ATOM 2347 C C   . LYS A 1 313 ? 11.979  7.321   -32.272 1.00 35.42 313 A 1 
ATOM 2348 O O   . LYS A 1 313 ? 12.450  6.581   -31.416 1.00 33.58 313 A 1 
ATOM 2349 C CB  . LYS A 1 313 ? 10.290  8.324   -30.631 1.00 32.58 313 A 1 
ATOM 2350 C CG  . LYS A 1 313 ? 9.073   9.259   -30.545 1.00 29.02 313 A 1 
ATOM 2351 C CD  . LYS A 1 313 ? 8.855   9.750   -29.112 1.00 28.39 313 A 1 
ATOM 2352 C CE  . LYS A 1 313 ? 7.647   10.690  -29.081 1.00 24.26 313 A 1 
ATOM 2353 N NZ  . LYS A 1 313 ? 7.391   11.216  -27.720 1.00 22.34 313 A 1 
ATOM 2354 N N   . GLY A 1 314 ? 12.604  7.624   -33.405 1.00 37.14 314 A 1 
ATOM 2355 C CA  . GLY A 1 314 ? 13.924  7.156   -33.823 1.00 38.33 314 A 1 
ATOM 2356 C C   . GLY A 1 314 ? 15.077  7.566   -32.901 1.00 39.99 314 A 1 
ATOM 2357 O O   . GLY A 1 314 ? 15.979  8.281   -33.316 1.00 38.39 314 A 1 
ATOM 2358 N N   . THR A 1 315 ? 15.076  7.088   -31.671 1.00 37.97 315 A 1 
ATOM 2359 C CA  . THR A 1 315 ? 16.225  7.112   -30.773 1.00 39.70 315 A 1 
ATOM 2360 C C   . THR A 1 315 ? 16.435  5.710   -30.219 1.00 41.65 315 A 1 
ATOM 2361 O O   . THR A 1 315 ? 15.898  5.327   -29.188 1.00 39.91 315 A 1 
ATOM 2362 C CB  . THR A 1 315 ? 16.096  8.174   -29.670 1.00 36.98 315 A 1 
ATOM 2363 O OG1 . THR A 1 315 ? 14.802  8.210   -29.126 1.00 33.55 315 A 1 
ATOM 2364 C CG2 . THR A 1 315 ? 16.393  9.575   -30.205 1.00 33.34 315 A 1 
ATOM 2365 N N   . ARG A 1 316 ? 17.250  4.921   -30.929 1.00 45.49 316 A 1 
ATOM 2366 C CA  . ARG A 1 316 ? 18.026  3.854   -30.287 1.00 47.11 316 A 1 
ATOM 2367 C C   . ARG A 1 316 ? 18.907  4.535   -29.236 1.00 48.21 316 A 1 
ATOM 2368 O O   . ARG A 1 316 ? 20.016  4.965   -29.543 1.00 46.48 316 A 1 
ATOM 2369 C CB  . ARG A 1 316 ? 18.877  3.080   -31.317 1.00 44.47 316 A 1 
ATOM 2370 C CG  . ARG A 1 316 ? 18.182  1.852   -31.906 1.00 40.42 316 A 1 
ATOM 2371 C CD  . ARG A 1 316 ? 19.106  1.170   -32.927 1.00 38.15 316 A 1 
ATOM 2372 N NE  . ARG A 1 316 ? 18.775  -0.250  -33.129 1.00 34.09 316 A 1 
ATOM 2373 C CZ  . ARG A 1 316 ? 19.254  -1.046  -34.069 1.00 31.60 316 A 1 
ATOM 2374 N NH1 . ARG A 1 316 ? 20.039  -0.613  -35.017 1.00 30.73 316 A 1 
ATOM 2375 N NH2 . ARG A 1 316 ? 18.957  -2.316  -34.067 1.00 31.14 316 A 1 
ATOM 2376 N N   . SER A 1 317 ? 18.388  4.702   -28.027 1.00 45.92 317 A 1 
ATOM 2377 C CA  . SER A 1 317 ? 19.211  5.121   -26.902 1.00 48.68 317 A 1 
ATOM 2378 C C   . SER A 1 317 ? 20.281  4.051   -26.699 1.00 51.24 317 A 1 
ATOM 2379 O O   . SER A 1 317 ? 19.964  2.875   -26.523 1.00 49.92 317 A 1 
ATOM 2380 C CB  . SER A 1 317 ? 18.367  5.322   -25.644 1.00 45.70 317 A 1 
ATOM 2381 O OG  . SER A 1 317 ? 19.217  5.720   -24.591 1.00 40.65 317 A 1 
ATOM 2382 N N   . ALA A 1 318 ? 21.547  4.442   -26.796 1.00 48.47 318 A 1 
ATOM 2383 C CA  . ALA A 1 318 ? 22.707  3.560   -26.671 1.00 51.59 318 A 1 
ATOM 2384 C C   . ALA A 1 318 ? 22.979  3.116   -25.217 1.00 54.85 318 A 1 
ATOM 2385 O O   . ALA A 1 318 ? 24.082  2.674   -24.902 1.00 53.21 318 A 1 
ATOM 2386 C CB  . ALA A 1 318 ? 23.904  4.276   -27.316 1.00 47.50 318 A 1 
ATOM 2387 N N   . ALA A 1 319 ? 22.011  3.264   -24.326 1.00 57.81 319 A 1 
ATOM 2388 C CA  . ALA A 1 319 ? 22.153  2.838   -22.941 1.00 62.08 319 A 1 
ATOM 2389 C C   . ALA A 1 319 ? 22.178  1.304   -22.875 1.00 66.25 319 A 1 
ATOM 2390 O O   . ALA A 1 319 ? 21.171  0.637   -23.105 1.00 63.23 319 A 1 
ATOM 2391 C CB  . ALA A 1 319 ? 21.030  3.451   -22.097 1.00 59.07 319 A 1 
ATOM 2392 N N   . LYS A 1 320 ? 23.345  0.737   -22.569 1.00 71.01 320 A 1 
ATOM 2393 C CA  . LYS A 1 320 ? 23.533  -0.720  -22.419 1.00 76.17 320 A 1 
ATOM 2394 C C   . LYS A 1 320 ? 22.859  -1.277  -21.161 1.00 80.79 320 A 1 
ATOM 2395 O O   . LYS A 1 320 ? 22.612  -2.475  -21.088 1.00 76.32 320 A 1 
ATOM 2396 C CB  . LYS A 1 320 ? 25.031  -1.053  -22.420 1.00 69.40 320 A 1 
ATOM 2397 C CG  . LYS A 1 320 ? 25.692  -0.803  -23.780 1.00 61.61 320 A 1 
ATOM 2398 C CD  . LYS A 1 320 ? 27.157  -1.249  -23.752 1.00 55.67 320 A 1 
ATOM 2399 C CE  . LYS A 1 320 ? 27.812  -1.035  -25.119 1.00 46.03 320 A 1 
ATOM 2400 N NZ  . LYS A 1 320 ? 29.229  -1.480  -25.124 1.00 36.81 320 A 1 
ATOM 2401 N N   . ARG A 1 321 ? 22.598  -0.418  -20.183 1.00 79.91 321 A 1 
ATOM 2402 C CA  . ARG A 1 321 ? 22.045  -0.775  -18.869 1.00 83.55 321 A 1 
ATOM 2403 C C   . ARG A 1 321 ? 20.894  0.165   -18.501 1.00 84.38 321 A 1 
ATOM 2404 O O   . ARG A 1 321 ? 20.914  1.338   -18.879 1.00 82.35 321 A 1 
ATOM 2405 C CB  . ARG A 1 321 ? 23.145  -0.725  -17.783 1.00 82.16 321 A 1 
ATOM 2406 C CG  . ARG A 1 321 ? 24.390  -1.586  -18.050 1.00 78.81 321 A 1 
ATOM 2407 C CD  . ARG A 1 321 ? 24.104  -3.081  -18.158 1.00 77.24 321 A 1 
ATOM 2408 N NE  . ARG A 1 321 ? 23.742  -3.687  -16.864 1.00 74.03 321 A 1 
ATOM 2409 C CZ  . ARG A 1 321 ? 23.414  -4.950  -16.658 1.00 72.49 321 A 1 
ATOM 2410 N NH1 . ARG A 1 321 ? 23.324  -5.816  -17.620 1.00 64.23 321 A 1 
ATOM 2411 N NH2 . ARG A 1 321 ? 23.172  -5.382  -15.466 1.00 65.24 321 A 1 
ATOM 2412 N N   . VAL A 1 322 ? 19.922  -0.360  -17.769 1.00 84.27 322 A 1 
ATOM 2413 C CA  . VAL A 1 322 ? 18.889  0.409   -17.064 1.00 84.66 322 A 1 
ATOM 2414 C C   . VAL A 1 322 ? 19.229  0.332   -15.577 1.00 86.14 322 A 1 
ATOM 2415 O O   . VAL A 1 322 ? 18.896  -0.650  -14.912 1.00 84.27 322 A 1 
ATOM 2416 C CB  . VAL A 1 322 ? 17.475  -0.122  -17.361 1.00 82.19 322 A 1 
ATOM 2417 C CG1 . VAL A 1 322 ? 16.409  0.706   -16.643 1.00 77.92 322 A 1 
ATOM 2418 C CG2 . VAL A 1 322 ? 17.156  -0.090  -18.859 1.00 79.80 322 A 1 
ATOM 2419 N N   . ASP A 1 323 ? 19.924  1.332   -15.081 1.00 87.20 323 A 1 
ATOM 2420 C CA  . ASP A 1 323 ? 20.559  1.345   -13.760 1.00 87.97 323 A 1 
ATOM 2421 C C   . ASP A 1 323 ? 20.252  2.603   -12.925 1.00 88.77 323 A 1 
ATOM 2422 O O   . ASP A 1 323 ? 21.128  3.111   -12.223 1.00 87.13 323 A 1 
ATOM 2423 C CB  . ASP A 1 323 ? 22.067  1.107   -13.938 1.00 84.98 323 A 1 
ATOM 2424 C CG  . ASP A 1 323 ? 22.805  2.261   -14.621 1.00 82.92 323 A 1 
ATOM 2425 O OD1 . ASP A 1 323 ? 22.167  3.001   -15.403 1.00 79.83 323 A 1 
ATOM 2426 O OD2 . ASP A 1 323 ? 24.020  2.391   -14.363 1.00 80.39 323 A 1 
ATOM 2427 N N   . PRO A 1 324 ? 19.014  3.133   -12.953 1.00 88.74 324 A 1 
ATOM 2428 C CA  . PRO A 1 324 ? 18.723  4.454   -12.403 1.00 87.80 324 A 1 
ATOM 2429 C C   . PRO A 1 324 ? 18.952  4.550   -10.891 1.00 89.20 324 A 1 
ATOM 2430 O O   . PRO A 1 324 ? 19.229  5.643   -10.403 1.00 88.70 324 A 1 
ATOM 2431 C CB  . PRO A 1 324 ? 17.257  4.705   -12.757 1.00 86.23 324 A 1 
ATOM 2432 C CG  . PRO A 1 324 ? 16.667  3.300   -12.811 1.00 84.50 324 A 1 
ATOM 2433 C CD  . PRO A 1 324 ? 17.800  2.509   -13.450 1.00 87.87 324 A 1 
ATOM 2434 N N   . VAL A 1 325 ? 18.841  3.453   -10.137 1.00 90.28 325 A 1 
ATOM 2435 C CA  . VAL A 1 325 ? 19.142  3.459   -8.695  1.00 91.39 325 A 1 
ATOM 2436 C C   . VAL A 1 325 ? 20.649  3.392   -8.481  1.00 92.08 325 A 1 
ATOM 2437 O O   . VAL A 1 325 ? 21.204  4.233   -7.782  1.00 91.89 325 A 1 
ATOM 2438 C CB  . VAL A 1 325 ? 18.402  2.334   -7.954  1.00 91.86 325 A 1 
ATOM 2439 C CG1 . VAL A 1 325 ? 18.768  2.293   -6.465  1.00 88.87 325 A 1 
ATOM 2440 C CG2 . VAL A 1 325 ? 16.887  2.535   -8.064  1.00 88.58 325 A 1 
ATOM 2441 N N   . ARG A 1 326 ? 21.329  2.455   -9.134  1.00 92.82 326 A 1 
ATOM 2442 C CA  . ARG A 1 326 ? 22.784  2.279   -9.019  1.00 93.03 326 A 1 
ATOM 2443 C C   . ARG A 1 326 ? 23.561  3.521   -9.449  1.00 92.92 326 A 1 
ATOM 2444 O O   . ARG A 1 326 ? 24.466  3.939   -8.739  1.00 92.22 326 A 1 
ATOM 2445 C CB  . ARG A 1 326 ? 23.191  1.054   -9.847  1.00 92.17 326 A 1 
ATOM 2446 C CG  . ARG A 1 326 ? 24.681  0.737   -9.706  1.00 89.03 326 A 1 
ATOM 2447 C CD  . ARG A 1 326 ? 25.048  -0.421  -10.626 1.00 86.20 326 A 1 
ATOM 2448 N NE  . ARG A 1 326 ? 26.489  -0.693  -10.575 1.00 78.10 326 A 1 
ATOM 2449 C CZ  . ARG A 1 326 ? 27.154  -1.476  -11.397 1.00 73.05 326 A 1 
ATOM 2450 N NH1 . ARG A 1 326 ? 26.571  -2.119  -12.369 1.00 66.80 326 A 1 
ATOM 2451 N NH2 . ARG A 1 326 ? 28.438  -1.628  -11.246 1.00 62.76 326 A 1 
ATOM 2452 N N   . SER A 1 327 ? 23.207  4.109   -10.594 1.00 92.12 327 A 1 
ATOM 2453 C CA  . SER A 1 327 ? 23.924  5.261   -11.155 1.00 91.24 327 A 1 
ATOM 2454 C C   . SER A 1 327 ? 23.758  6.543   -10.336 1.00 91.40 327 A 1 
ATOM 2455 O O   . SER A 1 327 ? 24.617  7.416   -10.411 1.00 90.00 327 A 1 
ATOM 2456 C CB  . SER A 1 327 ? 23.493  5.508   -12.605 1.00 89.73 327 A 1 
ATOM 2457 O OG  . SER A 1 327 ? 22.111  5.805   -12.685 1.00 82.37 327 A 1 
ATOM 2458 N N   . GLN A 1 328 ? 22.682  6.666   -9.559  1.00 92.48 328 A 1 
ATOM 2459 C CA  . GLN A 1 328 ? 22.436  7.828   -8.698  1.00 92.49 328 A 1 
ATOM 2460 C C   . GLN A 1 328 ? 22.984  7.641   -7.281  1.00 93.21 328 A 1 
ATOM 2461 O O   . GLN A 1 328 ? 23.478  8.596   -6.696  1.00 92.28 328 A 1 
ATOM 2462 C CB  . GLN A 1 328 ? 20.934  8.147   -8.672  1.00 92.36 328 A 1 
ATOM 2463 C CG  . GLN A 1 328 ? 20.462  8.739   -10.005 1.00 90.99 328 A 1 
ATOM 2464 C CD  . GLN A 1 328 ? 18.962  8.973   -10.026 1.00 90.71 328 A 1 
ATOM 2465 O OE1 . GLN A 1 328 ? 18.445  9.979   -9.580  1.00 83.92 328 A 1 
ATOM 2466 N NE2 . GLN A 1 328 ? 18.212  8.042   -10.571 1.00 81.66 328 A 1 
ATOM 2467 N N   . THR A 1 329 ? 22.910  6.430   -6.735  1.00 93.20 329 A 1 
ATOM 2468 C CA  . THR A 1 329 ? 23.375  6.156   -5.363  1.00 93.56 329 A 1 
ATOM 2469 C C   . THR A 1 329 ? 24.859  5.812   -5.292  1.00 94.00 329 A 1 
ATOM 2470 O O   . THR A 1 329 ? 25.498  6.064   -4.275  1.00 93.07 329 A 1 
ATOM 2471 C CB  . THR A 1 329 ? 22.595  4.994   -4.730  1.00 93.87 329 A 1 
ATOM 2472 O OG1 . THR A 1 329 ? 22.806  3.806   -5.458  1.00 92.37 329 A 1 
ATOM 2473 C CG2 . THR A 1 329 ? 21.090  5.241   -4.688  1.00 91.86 329 A 1 
ATOM 2474 N N   . HIS A 1 330 ? 25.401  5.199   -6.344  1.00 93.83 330 A 1 
ATOM 2475 C CA  . HIS A 1 330 ? 26.729  4.568   -6.356  1.00 94.40 330 A 1 
ATOM 2476 C C   . HIS A 1 330 ? 26.932  3.485   -5.276  1.00 95.40 330 A 1 
ATOM 2477 O O   . HIS A 1 330 ? 28.065  3.070   -5.030  1.00 93.69 330 A 1 
ATOM 2478 C CB  . HIS A 1 330 ? 27.826  5.644   -6.367  1.00 93.66 330 A 1 
ATOM 2479 C CG  . HIS A 1 330 ? 27.643  6.659   -7.467  1.00 91.88 330 A 1 
ATOM 2480 N ND1 . HIS A 1 330 ? 27.588  6.387   -8.813  1.00 82.06 330 A 1 
ATOM 2481 C CD2 . HIS A 1 330 ? 27.475  8.007   -7.321  1.00 82.50 330 A 1 
ATOM 2482 C CE1 . HIS A 1 330 ? 27.394  7.545   -9.463  1.00 84.29 330 A 1 
ATOM 2483 N NE2 . HIS A 1 330 ? 27.334  8.569   -8.596  1.00 85.20 330 A 1 
ATOM 2484 N N   . LEU A 1 331 ? 25.850  3.008   -4.661  1.00 95.37 331 A 1 
ATOM 2485 C CA  . LEU A 1 331 ? 25.875  1.992   -3.612  1.00 96.04 331 A 1 
ATOM 2486 C C   . LEU A 1 331 ? 25.690  0.581   -4.187  1.00 96.33 331 A 1 
ATOM 2487 O O   . LEU A 1 331 ? 24.962  0.402   -5.168  1.00 96.07 331 A 1 
ATOM 2488 C CB  . LEU A 1 331 ? 24.797  2.299   -2.559  1.00 96.44 331 A 1 
ATOM 2489 C CG  . LEU A 1 331 ? 25.009  3.609   -1.782  1.00 95.74 331 A 1 
ATOM 2490 C CD1 . LEU A 1 331 ? 23.821  3.842   -0.853  1.00 93.79 331 A 1 
ATOM 2491 C CD2 . LEU A 1 331 ? 26.288  3.586   -0.945  1.00 94.26 331 A 1 
ATOM 2492 N N   . PRO A 1 332 ? 26.282  -0.459  -3.571  1.00 96.85 332 A 1 
ATOM 2493 C CA  . PRO A 1 332 ? 25.898  -1.849  -3.785  1.00 97.00 332 A 1 
ATOM 2494 C C   . PRO A 1 332 ? 24.399  -2.072  -3.537  1.00 97.23 332 A 1 
ATOM 2495 O O   . PRO A 1 332 ? 23.803  -1.449  -2.663  1.00 97.04 332 A 1 
ATOM 2496 C CB  . PRO A 1 332 ? 26.748  -2.669  -2.809  1.00 96.82 332 A 1 
ATOM 2497 C CG  . PRO A 1 332 ? 27.958  -1.781  -2.544  1.00 95.67 332 A 1 
ATOM 2498 C CD  . PRO A 1 332 ? 27.359  -0.379  -2.598  1.00 96.94 332 A 1 
ATOM 2499 N N   . ARG A 1 333 ? 23.779  -3.012  -4.273  1.00 96.52 333 A 1 
ATOM 2500 C CA  . ARG A 1 333 ? 22.345  -3.341  -4.129  1.00 96.81 333 A 1 
ATOM 2501 C C   . ARG A 1 333 ? 21.961  -3.683  -2.687  1.00 97.17 333 A 1 
ATOM 2502 O O   . ARG A 1 333 ? 20.904  -3.254  -2.237  1.00 97.16 333 A 1 
ATOM 2503 C CB  . ARG A 1 333 ? 21.994  -4.511  -5.075  1.00 96.33 333 A 1 
ATOM 2504 C CG  . ARG A 1 333 ? 20.526  -4.958  -4.959  1.00 95.54 333 A 1 
ATOM 2505 C CD  . ARG A 1 333 ? 20.230  -6.134  -5.887  1.00 95.09 333 A 1 
ATOM 2506 N NE  . ARG A 1 333 ? 18.907  -6.726  -5.620  1.00 93.53 333 A 1 
ATOM 2507 C CZ  . ARG A 1 333 ? 18.631  -7.678  -4.721  1.00 94.11 333 A 1 
ATOM 2508 N NH1 . ARG A 1 333 ? 19.522  -8.201  -3.936  1.00 89.62 333 A 1 
ATOM 2509 N NH2 . ARG A 1 333 ? 17.424  -8.142  -4.600  1.00 89.72 333 A 1 
ATOM 2510 N N   . VAL A 1 334 ? 22.802  -4.441  -1.994  1.00 97.10 334 A 1 
ATOM 2511 C CA  . VAL A 1 334 ? 22.556  -4.842  -0.602  1.00 97.11 334 A 1 
ATOM 2512 C C   . VAL A 1 334 ? 22.494  -3.627  0.321   1.00 97.53 334 A 1 
ATOM 2513 O O   . VAL A 1 334 ? 21.557  -3.536  1.103   1.00 97.48 334 A 1 
ATOM 2514 C CB  . VAL A 1 334 ? 23.584  -5.895  -0.144  1.00 96.37 334 A 1 
ATOM 2515 C CG1 . VAL A 1 334 ? 25.024  -5.366  -0.094  1.00 89.94 334 A 1 
ATOM 2516 C CG2 . VAL A 1 334 ? 23.208  -6.491  1.211   1.00 90.40 334 A 1 
ATOM 2517 N N   . ASP A 1 335 ? 23.374  -2.648  0.143   1.00 97.28 335 A 1 
ATOM 2518 C CA  . ASP A 1 335 ? 23.413  -1.438  0.972   1.00 97.64 335 A 1 
ATOM 2519 C C   . ASP A 1 335 ? 22.165  -0.568  0.746   1.00 97.93 335 A 1 
ATOM 2520 O O   . ASP A 1 335 ? 21.641  0.032   1.682   1.00 97.80 335 A 1 
ATOM 2521 C CB  . ASP A 1 335 ? 24.676  -0.617  0.660   1.00 97.72 335 A 1 
ATOM 2522 C CG  . ASP A 1 335 ? 26.011  -1.329  0.910   1.00 97.03 335 A 1 
ATOM 2523 O OD1 . ASP A 1 335 ? 26.025  -2.462  1.432   1.00 94.87 335 A 1 
ATOM 2524 O OD2 . ASP A 1 335 ? 27.042  -0.754  0.493   1.00 94.62 335 A 1 
ATOM 2525 N N   . VAL A 1 336 ? 21.634  -0.539  -0.489  1.00 97.54 336 A 1 
ATOM 2526 C CA  . VAL A 1 336 ? 20.356  0.135   -0.778  1.00 97.69 336 A 1 
ATOM 2527 C C   . VAL A 1 336 ? 19.198  -0.574  -0.076  1.00 97.94 336 A 1 
ATOM 2528 O O   . VAL A 1 336 ? 18.345  0.090   0.511   1.00 97.94 336 A 1 
ATOM 2529 C CB  . VAL A 1 336 ? 20.084  0.236   -2.291  1.00 97.46 336 A 1 
ATOM 2530 C CG1 . VAL A 1 336 ? 18.771  0.979   -2.583  1.00 96.70 336 A 1 
ATOM 2531 C CG2 . VAL A 1 336 ? 21.195  0.992   -3.028  1.00 96.70 336 A 1 
ATOM 2532 N N   . ILE A 1 337 ? 19.153  -1.911  -0.104  1.00 98.02 337 A 1 
ATOM 2533 C CA  . ILE A 1 337 ? 18.116  -2.689  0.591   1.00 98.05 337 A 1 
ATOM 2534 C C   . ILE A 1 337 ? 18.210  -2.483  2.106   1.00 98.17 337 A 1 
ATOM 2535 O O   . ILE A 1 337 ? 17.185  -2.269  2.749   1.00 98.12 337 A 1 
ATOM 2536 C CB  . ILE A 1 337 ? 18.207  -4.185  0.212   1.00 97.87 337 A 1 
ATOM 2537 C CG1 . ILE A 1 337 ? 17.827  -4.380  -1.273  1.00 97.27 337 A 1 
ATOM 2538 C CG2 . ILE A 1 337 ? 17.279  -5.042  1.093   1.00 97.29 337 A 1 
ATOM 2539 C CD1 . ILE A 1 337 ? 18.173  -5.771  -1.818  1.00 95.44 337 A 1 
ATOM 2540 N N   . ASP A 1 338 ? 19.419  -2.508  2.665   1.00 98.18 338 A 1 
ATOM 2541 C CA  . ASP A 1 338 ? 19.654  -2.296  4.093   1.00 98.20 338 A 1 
ATOM 2542 C C   . ASP A 1 338 ? 19.228  -0.881  4.521   1.00 98.36 338 A 1 
ATOM 2543 O O   . ASP A 1 338 ? 18.568  -0.718  5.548   1.00 98.26 338 A 1 
ATOM 2544 C CB  . ASP A 1 338 ? 21.136  -2.558  4.420   1.00 98.01 338 A 1 
ATOM 2545 C CG  . ASP A 1 338 ? 21.577  -4.026  4.281   1.00 97.30 338 A 1 
ATOM 2546 O OD1 . ASP A 1 338 ? 20.723  -4.927  4.083   1.00 95.67 338 A 1 
ATOM 2547 O OD2 . ASP A 1 338 ? 22.797  -4.271  4.401   1.00 95.23 338 A 1 
ATOM 2548 N N   . ALA A 1 339 ? 19.500  0.137   3.701   1.00 98.15 339 A 1 
ATOM 2549 C CA  . ALA A 1 339 ? 19.023  1.498   3.935   1.00 98.21 339 A 1 
ATOM 2550 C C   . ALA A 1 339 ? 17.488  1.595   3.893   1.00 98.36 339 A 1 
ATOM 2551 O O   . ALA A 1 339 ? 16.890  2.263   4.733   1.00 98.27 339 A 1 
ATOM 2552 C CB  . ALA A 1 339 ? 19.677  2.429   2.907   1.00 98.13 339 A 1 
ATOM 2553 N N   . PHE A 1 340 ? 16.835  0.892   2.958   1.00 98.40 340 A 1 
ATOM 2554 C CA  . PHE A 1 340 ? 15.369  0.860   2.876   1.00 98.45 340 A 1 
ATOM 2555 C C   . PHE A 1 340 ? 14.746  0.186   4.099   1.00 98.52 340 A 1 
ATOM 2556 O O   . PHE A 1 340 ? 13.774  0.691   4.657   1.00 98.34 340 A 1 
ATOM 2557 C CB  . PHE A 1 340 ? 14.922  0.134   1.598   1.00 98.26 340 A 1 
ATOM 2558 C CG  . PHE A 1 340 ? 14.860  0.988   0.349   1.00 97.85 340 A 1 
ATOM 2559 C CD1 . PHE A 1 340 ? 15.864  1.921   0.039   1.00 95.58 340 A 1 
ATOM 2560 C CD2 . PHE A 1 340 ? 13.756  0.848   -0.518  1.00 95.21 340 A 1 
ATOM 2561 C CE1 . PHE A 1 340 ? 15.764  2.721   -1.107  1.00 93.68 340 A 1 
ATOM 2562 C CE2 . PHE A 1 340 ? 13.658  1.644   -1.669  1.00 93.94 340 A 1 
ATOM 2563 C CZ  . PHE A 1 340 ? 14.659  2.587   -1.961  1.00 94.70 340 A 1 
ATOM 2564 N N   . GLU A 1 341 ? 15.316  -0.935  4.543   1.00 98.38 341 A 1 
ATOM 2565 C CA  . GLU A 1 341 ? 14.875  -1.608  5.763   1.00 98.45 341 A 1 
ATOM 2566 C C   . GLU A 1 341 ? 15.074  -0.709  6.994   1.00 98.51 341 A 1 
ATOM 2567 O O   . GLU A 1 341 ? 14.152  -0.562  7.801   1.00 98.38 341 A 1 
ATOM 2568 C CB  . GLU A 1 341 ? 15.597  -2.958  5.909   1.00 98.27 341 A 1 
ATOM 2569 C CG  . GLU A 1 341 ? 15.134  -3.680  7.181   1.00 97.22 341 A 1 
ATOM 2570 C CD  . GLU A 1 341 ? 15.638  -5.116  7.346   1.00 97.03 341 A 1 
ATOM 2571 O OE1 . GLU A 1 341 ? 15.550  -5.593  8.504   1.00 92.17 341 A 1 
ATOM 2572 O OE2 . GLU A 1 341 ? 16.022  -5.762  6.353   1.00 94.29 341 A 1 
ATOM 2573 N N   . ALA A 1 342 ? 16.239  -0.069  7.124   1.00 98.53 342 A 1 
ATOM 2574 C CA  . ALA A 1 342 ? 16.535  0.846   8.225   1.00 98.54 342 A 1 
ATOM 2575 C C   . ALA A 1 342 ? 15.583  2.054   8.240   1.00 98.57 342 A 1 
ATOM 2576 O O   . ALA A 1 342 ? 15.052  2.403   9.297   1.00 98.44 342 A 1 
ATOM 2577 C CB  . ALA A 1 342 ? 18.000  1.285   8.115   1.00 98.45 342 A 1 
ATOM 2578 N N   . HIS A 1 343 ? 15.307  2.644   7.075   1.00 98.59 343 A 1 
ATOM 2579 C CA  . HIS A 1 343 ? 14.326  3.719   6.935   1.00 98.61 343 A 1 
ATOM 2580 C C   . HIS A 1 343 ? 12.951  3.277   7.427   1.00 98.57 343 A 1 
ATOM 2581 O O   . HIS A 1 343 ? 12.351  3.933   8.280   1.00 98.34 343 A 1 
ATOM 2582 C CB  . HIS A 1 343 ? 14.243  4.176   5.475   1.00 98.53 343 A 1 
ATOM 2583 C CG  . HIS A 1 343 ? 13.321  5.356   5.308   1.00 98.52 343 A 1 
ATOM 2584 N ND1 . HIS A 1 343 ? 13.715  6.675   5.342   1.00 96.95 343 A 1 
ATOM 2585 C CD2 . HIS A 1 343 ? 11.961  5.349   5.158   1.00 97.20 343 A 1 
ATOM 2586 C CE1 . HIS A 1 343 ? 12.621  7.433   5.218   1.00 96.79 343 A 1 
ATOM 2587 N NE2 . HIS A 1 343 ? 11.524  6.669   5.105   1.00 96.98 343 A 1 
ATOM 2588 N N   . PHE A 1 344 ? 12.461  2.126   6.933   1.00 98.65 344 A 1 
ATOM 2589 C CA  . PHE A 1 344 ? 11.150  1.608   7.313   1.00 98.62 344 A 1 
ATOM 2590 C C   . PHE A 1 344 ? 11.058  1.368   8.826   1.00 98.55 344 A 1 
ATOM 2591 O O   . PHE A 1 344 ? 10.120  1.835   9.466   1.00 98.35 344 A 1 
ATOM 2592 C CB  . PHE A 1 344 ? 10.852  0.333   6.517   1.00 98.60 344 A 1 
ATOM 2593 C CG  . PHE A 1 344 ? 9.412   -0.123  6.655   1.00 98.66 344 A 1 
ATOM 2594 C CD1 . PHE A 1 344 ? 9.035   -0.993  7.693   1.00 98.37 344 A 1 
ATOM 2595 C CD2 . PHE A 1 344 ? 8.439   0.350   5.756   1.00 98.36 344 A 1 
ATOM 2596 C CE1 . PHE A 1 344 ? 7.692   -1.382  7.832   1.00 98.22 344 A 1 
ATOM 2597 C CE2 . PHE A 1 344 ? 7.098   -0.044  5.892   1.00 98.17 344 A 1 
ATOM 2598 C CZ  . PHE A 1 344 ? 6.721   -0.909  6.933   1.00 98.39 344 A 1 
ATOM 2599 N N   . ARG A 1 345 ? 12.064  0.708   9.420   1.00 98.55 345 A 1 
ATOM 2600 C CA  . ARG A 1 345 ? 12.121  0.423   10.864  1.00 98.47 345 A 1 
ATOM 2601 C C   . ARG A 1 345 ? 12.205  1.677   11.732  1.00 98.39 345 A 1 
ATOM 2602 O O   . ARG A 1 345 ? 11.731  1.658   12.857  1.00 98.03 345 A 1 
ATOM 2603 C CB  . ARG A 1 345 ? 13.330  -0.474  11.163  1.00 98.34 345 A 1 
ATOM 2604 C CG  . ARG A 1 345 ? 13.139  -1.903  10.653  1.00 97.44 345 A 1 
ATOM 2605 C CD  . ARG A 1 345 ? 14.395  -2.709  10.974  1.00 96.38 345 A 1 
ATOM 2606 N NE  . ARG A 1 345 ? 14.287  -4.117  10.580  1.00 94.45 345 A 1 
ATOM 2607 C CZ  . ARG A 1 345 ? 13.619  -5.080  11.188  1.00 94.09 345 A 1 
ATOM 2608 N NH1 . ARG A 1 345 ? 12.874  -4.870  12.232  1.00 88.65 345 A 1 
ATOM 2609 N NH2 . ARG A 1 345 ? 13.714  -6.293  10.731  1.00 90.08 345 A 1 
ATOM 2610 N N   . THR A 1 346 ? 12.809  2.751   11.228  1.00 98.33 346 A 1 
ATOM 2611 C CA  . THR A 1 346 ? 12.925  4.026   11.949  1.00 98.20 346 A 1 
ATOM 2612 C C   . THR A 1 346 ? 11.596  4.784   11.982  1.00 98.03 346 A 1 
ATOM 2613 O O   . THR A 1 346 ? 11.299  5.453   12.964  1.00 97.42 346 A 1 
ATOM 2614 C CB  . THR A 1 346 ? 14.024  4.890   11.315  1.00 98.07 346 A 1 
ATOM 2615 O OG1 . THR A 1 346 ? 15.253  4.203   11.387  1.00 95.53 346 A 1 
ATOM 2616 C CG2 . THR A 1 346 ? 14.229  6.229   12.022  1.00 94.92 346 A 1 
ATOM 2617 N N   . HIS A 1 347 ? 10.788  4.668   10.933  1.00 97.78 347 A 1 
ATOM 2618 C CA  . HIS A 1 347 ? 9.574   5.475   10.771  1.00 97.38 347 A 1 
ATOM 2619 C C   . HIS A 1 347 ? 8.285   4.743   11.143  1.00 97.40 347 A 1 
ATOM 2620 O O   . HIS A 1 347 ? 7.276   5.391   11.420  1.00 96.59 347 A 1 
ATOM 2621 C CB  . HIS A 1 347 ? 9.520   5.995   9.332   1.00 97.27 347 A 1 
ATOM 2622 C CG  . HIS A 1 347 ? 10.634  6.967   9.028   1.00 96.97 347 A 1 
ATOM 2623 N ND1 . HIS A 1 347 ? 11.903  6.651   8.616   1.00 87.55 347 A 1 
ATOM 2624 C CD2 . HIS A 1 347 ? 10.586  8.330   9.159   1.00 89.12 347 A 1 
ATOM 2625 C CE1 . HIS A 1 347 ? 12.609  7.791   8.510   1.00 90.68 347 A 1 
ATOM 2626 N NE2 . HIS A 1 347 ? 11.849  8.842   8.824   1.00 92.62 347 A 1 
ATOM 2627 N N   . TYR A 1 348 ? 8.292   3.403   11.167  1.00 97.94 348 A 1 
ATOM 2628 C CA  . TYR A 1 348 ? 7.101   2.596   11.433  1.00 98.02 348 A 1 
ATOM 2629 C C   . TYR A 1 348 ? 7.380   1.531   12.498  1.00 98.13 348 A 1 
ATOM 2630 O O   . TYR A 1 348 ? 8.422   0.873   12.436  1.00 97.66 348 A 1 
ATOM 2631 C CB  . TYR A 1 348 ? 6.600   1.961   10.133  1.00 97.82 348 A 1 
ATOM 2632 C CG  . TYR A 1 348 ? 6.446   2.945   8.988   1.00 97.69 348 A 1 
ATOM 2633 C CD1 . TYR A 1 348 ? 5.462   3.949   9.038   1.00 95.95 348 A 1 
ATOM 2634 C CD2 . TYR A 1 348 ? 7.336   2.896   7.900   1.00 96.11 348 A 1 
ATOM 2635 C CE1 . TYR A 1 348 ? 5.373   4.904   8.008   1.00 95.00 348 A 1 
ATOM 2636 C CE2 . TYR A 1 348 ? 7.247   3.847   6.868   1.00 95.35 348 A 1 
ATOM 2637 C CZ  . TYR A 1 348 ? 6.269   4.856   6.924   1.00 95.61 348 A 1 
ATOM 2638 O OH  . TYR A 1 348 ? 6.201   5.786   5.935   1.00 93.95 348 A 1 
ATOM 2639 N N   . PRO A 1 349 ? 6.449   1.306   13.446  1.00 97.57 349 A 1 
ATOM 2640 C CA  . PRO A 1 349 ? 6.593   0.249   14.435  1.00 97.65 349 A 1 
ATOM 2641 C C   . PRO A 1 349 ? 6.813   -1.097  13.741  1.00 97.93 349 A 1 
ATOM 2642 O O   . PRO A 1 349 ? 6.001   -1.533  12.924  1.00 97.69 349 A 1 
ATOM 2643 C CB  . PRO A 1 349 ? 5.314   0.266   15.274  1.00 97.38 349 A 1 
ATOM 2644 C CG  . PRO A 1 349 ? 4.790   1.689   15.096  1.00 96.61 349 A 1 
ATOM 2645 C CD  . PRO A 1 349 ? 5.205   2.027   13.670  1.00 97.41 349 A 1 
ATOM 2646 N N   . SER A 1 350 ? 7.932   -1.742  14.031  1.00 97.99 350 A 1 
ATOM 2647 C CA  . SER A 1 350 ? 8.304   -2.965  13.327  1.00 98.21 350 A 1 
ATOM 2648 C C   . SER A 1 350 ? 9.146   -3.907  14.176  1.00 98.27 350 A 1 
ATOM 2649 O O   . SER A 1 350 ? 9.915   -3.495  15.039  1.00 97.69 350 A 1 
ATOM 2650 C CB  . SER A 1 350 ? 8.998   -2.648  11.995  1.00 97.49 350 A 1 
ATOM 2651 O OG  . SER A 1 350 ? 10.139  -1.837  12.183  1.00 94.77 350 A 1 
ATOM 2652 N N   . VAL A 1 351 ? 9.004   -5.193  13.890  1.00 98.13 351 A 1 
ATOM 2653 C CA  . VAL A 1 351 ? 9.773   -6.284  14.491  1.00 98.17 351 A 1 
ATOM 2654 C C   . VAL A 1 351 ? 10.402  -7.139  13.392  1.00 98.31 351 A 1 
ATOM 2655 O O   . VAL A 1 351 ? 9.937   -7.154  12.252  1.00 98.18 351 A 1 
ATOM 2656 C CB  . VAL A 1 351 ? 8.916   -7.134  15.447  1.00 97.93 351 A 1 
ATOM 2657 C CG1 . VAL A 1 351 ? 8.457   -6.306  16.653  1.00 96.55 351 A 1 
ATOM 2658 C CG2 . VAL A 1 351 ? 7.700   -7.772  14.778  1.00 96.07 351 A 1 
ATOM 2659 N N   . SER A 1 352 ? 11.477  -7.846  13.725  1.00 98.23 352 A 1 
ATOM 2660 C CA  . SER A 1 352 ? 11.996  -8.883  12.832  1.00 98.12 352 A 1 
ATOM 2661 C C   . SER A 1 352 ? 11.057  -10.085 12.872  1.00 97.93 352 A 1 
ATOM 2662 O O   . SER A 1 352 ? 10.669  -10.523 13.957  1.00 97.09 352 A 1 
ATOM 2663 C CB  . SER A 1 352 ? 13.411  -9.302  13.224  1.00 97.71 352 A 1 
ATOM 2664 O OG  . SER A 1 352 ? 14.275  -8.180  13.143  1.00 93.42 352 A 1 
ATOM 2665 N N   . GLY A 1 353 ? 10.688  -10.594 11.708  1.00 97.76 353 A 1 
ATOM 2666 C CA  . GLY A 1 353 ? 9.843   -11.769 11.570  1.00 97.38 353 A 1 
ATOM 2667 C C   . GLY A 1 353 ? 10.458  -12.807 10.640  1.00 97.76 353 A 1 
ATOM 2668 O O   . GLY A 1 353 ? 11.500  -12.587 10.019  1.00 96.83 353 A 1 
ATOM 2669 N N   . GLU A 1 354 ? 9.783   -13.944 10.539  1.00 97.67 354 A 1 
ATOM 2670 C CA  . GLU A 1 354 ? 10.138  -15.044 9.648   1.00 97.62 354 A 1 
ATOM 2671 C C   . GLU A 1 354 ? 8.886   -15.597 8.958   1.00 97.98 354 A 1 
ATOM 2672 O O   . GLU A 1 354 ? 7.750   -15.360 9.391   1.00 97.36 354 A 1 
ATOM 2673 C CB  . GLU A 1 354 ? 10.873  -16.152 10.422  1.00 96.46 354 A 1 
ATOM 2674 C CG  . GLU A 1 354 ? 12.235  -15.683 10.975  1.00 90.06 354 A 1 
ATOM 2675 C CD  . GLU A 1 354 ? 13.045  -16.803 11.643  1.00 85.09 354 A 1 
ATOM 2676 O OE1 . GLU A 1 354 ? 14.227  -16.535 11.957  1.00 75.00 354 A 1 
ATOM 2677 O OE2 . GLU A 1 354 ? 12.494  -17.910 11.841  1.00 74.82 354 A 1 
ATOM 2678 N N   . LEU A 1 355 ? 9.087   -16.342 7.866   1.00 97.97 355 A 1 
ATOM 2679 C CA  . LEU A 1 355 ? 8.017   -17.140 7.277   1.00 98.14 355 A 1 
ATOM 2680 C C   . LEU A 1 355 ? 7.707   -18.322 8.195   1.00 98.16 355 A 1 
ATOM 2681 O O   . LEU A 1 355 ? 8.610   -19.069 8.580   1.00 97.68 355 A 1 
ATOM 2682 C CB  . LEU A 1 355 ? 8.412   -17.654 5.888   1.00 98.03 355 A 1 
ATOM 2683 C CG  . LEU A 1 355 ? 8.525   -16.560 4.819   1.00 97.47 355 A 1 
ATOM 2684 C CD1 . LEU A 1 355 ? 9.046   -17.190 3.529   1.00 96.83 355 A 1 
ATOM 2685 C CD2 . LEU A 1 355 ? 7.183   -15.891 4.517   1.00 96.83 355 A 1 
ATOM 2686 N N   . ARG A 1 356 ? 6.431   -18.527 8.493   1.00 98.28 356 A 1 
ATOM 2687 C CA  . ARG A 1 356 ? 5.971   -19.703 9.230   1.00 98.20 356 A 1 
ATOM 2688 C C   . ARG A 1 356 ? 5.989   -20.928 8.314   1.00 98.39 356 A 1 
ATOM 2689 O O   . ARG A 1 356 ? 5.871   -20.822 7.089   1.00 98.23 356 A 1 
ATOM 2690 C CB  . ARG A 1 356 ? 4.582   -19.424 9.832   1.00 97.60 356 A 1 
ATOM 2691 C CG  . ARG A 1 356 ? 4.573   -18.260 10.858  1.00 94.43 356 A 1 
ATOM 2692 C CD  . ARG A 1 356 ? 3.147   -17.765 11.115  1.00 90.04 356 A 1 
ATOM 2693 N NE  . ARG A 1 356 ? 3.020   -16.618 12.028  1.00 81.44 356 A 1 
ATOM 2694 C CZ  . ARG A 1 356 ? 3.464   -15.368 11.863  1.00 73.76 356 A 1 
ATOM 2695 N NH1 . ARG A 1 356 ? 4.214   -15.016 10.878  1.00 67.09 356 A 1 
ATOM 2696 N NH2 . ARG A 1 356 ? 3.155   -14.419 12.696  1.00 63.91 356 A 1 
ATOM 2697 N N   . ALA A 1 357 ? 6.162   -22.112 8.904   1.00 97.90 357 A 1 
ATOM 2698 C CA  . ALA A 1 357 ? 6.291   -23.351 8.133   1.00 98.15 357 A 1 
ATOM 2699 C C   . ALA A 1 357 ? 5.028   -23.681 7.314   1.00 98.34 357 A 1 
ATOM 2700 O O   . ALA A 1 357 ? 5.123   -24.169 6.189   1.00 98.18 357 A 1 
ATOM 2701 C CB  . ALA A 1 357 ? 6.637   -24.483 9.110   1.00 97.94 357 A 1 
ATOM 2702 N N   . ASP A 1 358 ? 3.849   -23.391 7.861   1.00 98.24 358 A 1 
ATOM 2703 C CA  . ASP A 1 358 ? 2.554   -23.560 7.204   1.00 98.21 358 A 1 
ATOM 2704 C C   . ASP A 1 358 ? 2.344   -22.559 6.055   1.00 98.49 358 A 1 
ATOM 2705 O O   . ASP A 1 358 ? 1.872   -22.951 4.981   1.00 98.25 358 A 1 
ATOM 2706 C CB  . ASP A 1 358 ? 1.434   -23.467 8.256   1.00 97.67 358 A 1 
ATOM 2707 C CG  . ASP A 1 358 ? 1.373   -22.127 9.008   1.00 92.48 358 A 1 
ATOM 2708 O OD1 . ASP A 1 358 ? 2.454   -21.535 9.229   1.00 86.40 358 A 1 
ATOM 2709 O OD2 . ASP A 1 358 ? 0.252   -21.730 9.374   1.00 87.45 358 A 1 
ATOM 2710 N N   . GLU A 1 359 ? 2.775   -21.309 6.213   1.00 98.32 359 A 1 
ATOM 2711 C CA  . GLU A 1 359 ? 2.765   -20.304 5.147   1.00 98.43 359 A 1 
ATOM 2712 C C   . GLU A 1 359 ? 3.652   -20.729 3.976   1.00 98.63 359 A 1 
ATOM 2713 O O   . GLU A 1 359 ? 3.229   -20.670 2.818   1.00 98.57 359 A 1 
ATOM 2714 C CB  . GLU A 1 359 ? 3.282   -18.961 5.678   1.00 98.23 359 A 1 
ATOM 2715 C CG  . GLU A 1 359 ? 2.371   -18.339 6.745   1.00 97.65 359 A 1 
ATOM 2716 C CD  . GLU A 1 359 ? 3.036   -17.147 7.436   1.00 97.94 359 A 1 
ATOM 2717 O OE1 . GLU A 1 359 ? 2.307   -16.311 8.004   1.00 95.54 359 A 1 
ATOM 2718 O OE2 . GLU A 1 359 ? 4.281   -17.024 7.444   1.00 96.28 359 A 1 
ATOM 2719 N N   . LEU A 1 360 ? 4.865   -21.198 4.270   1.00 98.48 360 A 1 
ATOM 2720 C CA  . LEU A 1 360 ? 5.793   -21.672 3.249   1.00 98.50 360 A 1 
ATOM 2721 C C   . LEU A 1 360 ? 5.262   -22.929 2.545   1.00 98.62 360 A 1 
ATOM 2722 O O   . LEU A 1 360 ? 5.312   -23.008 1.320   1.00 98.48 360 A 1 
ATOM 2723 C CB  . LEU A 1 360 ? 7.175   -21.897 3.889   1.00 98.09 360 A 1 
ATOM 2724 C CG  . LEU A 1 360 ? 8.274   -22.265 2.873   1.00 92.21 360 A 1 
ATOM 2725 C CD1 . LEU A 1 360 ? 8.524   -21.153 1.851   1.00 90.16 360 A 1 
ATOM 2726 C CD2 . LEU A 1 360 ? 9.587   -22.527 3.612   1.00 91.20 360 A 1 
ATOM 2727 N N   . ALA A 1 361 ? 4.697   -23.884 3.296   1.00 98.58 361 A 1 
ATOM 2728 C CA  . ALA A 1 361 ? 4.085   -25.086 2.726   1.00 98.64 361 A 1 
ATOM 2729 C C   . ALA A 1 361 ? 2.897   -24.747 1.807   1.00 98.71 361 A 1 
ATOM 2730 O O   . ALA A 1 361 ? 2.775   -25.292 0.707   1.00 98.63 361 A 1 
ATOM 2731 C CB  . ALA A 1 361 ? 3.661   -26.011 3.875   1.00 98.62 361 A 1 
ATOM 2732 N N   . ARG A 1 362 ? 2.045   -23.814 2.219   1.00 98.72 362 A 1 
ATOM 2733 C CA  . ARG A 1 362 ? 0.922   -23.336 1.408   1.00 98.72 362 A 1 
ATOM 2734 C C   . ARG A 1 362 ? 1.391   -22.575 0.163   1.00 98.80 362 A 1 
ATOM 2735 O O   . ARG A 1 362 ? 0.832   -22.764 -0.922  1.00 98.72 362 A 1 
ATOM 2736 C CB  . ARG A 1 362 ? 0.019   -22.485 2.301   1.00 98.47 362 A 1 
ATOM 2737 C CG  . ARG A 1 362 ? -1.256  -22.047 1.575   1.00 90.57 362 A 1 
ATOM 2738 C CD  . ARG A 1 362 ? -2.129  -21.267 2.556   1.00 88.66 362 A 1 
ATOM 2739 N NE  . ARG A 1 362 ? -3.299  -20.673 1.893   1.00 80.17 362 A 1 
ATOM 2740 C CZ  . ARG A 1 362 ? -3.931  -19.598 2.294   1.00 75.86 362 A 1 
ATOM 2741 N NH1 . ARG A 1 362 ? -3.627  -18.973 3.392   1.00 67.77 362 A 1 
ATOM 2742 N NH2 . ARG A 1 362 ? -4.887  -19.110 1.585   1.00 64.02 362 A 1 
ATOM 2743 N N   . ALA A 1 363 ? 2.428   -21.750 0.293   1.00 98.60 363 A 1 
ATOM 2744 C CA  . ALA A 1 363 ? 3.027   -21.056 -0.842  1.00 98.62 363 A 1 
ATOM 2745 C C   . ALA A 1 363 ? 3.639   -22.041 -1.846  1.00 98.64 363 A 1 
ATOM 2746 O O   . ALA A 1 363 ? 3.449   -21.873 -3.049  1.00 98.62 363 A 1 
ATOM 2747 C CB  . ALA A 1 363 ? 4.056   -20.049 -0.326  1.00 98.58 363 A 1 
ATOM 2748 N N   . GLU A 1 364 ? 4.276   -23.105 -1.382  1.00 98.65 364 A 1 
ATOM 2749 C CA  . GLU A 1 364 ? 4.819   -24.157 -2.245  1.00 98.57 364 A 1 
ATOM 2750 C C   . GLU A 1 364 ? 3.711   -24.911 -3.004  1.00 98.61 364 A 1 
ATOM 2751 O O   . GLU A 1 364 ? 3.830   -25.146 -4.208  1.00 98.42 364 A 1 
ATOM 2752 C CB  . GLU A 1 364 ? 5.694   -25.087 -1.396  1.00 98.30 364 A 1 
ATOM 2753 C CG  . GLU A 1 364 ? 6.410   -26.184 -2.193  1.00 92.24 364 A 1 
ATOM 2754 C CD  . GLU A 1 364 ? 7.297   -25.663 -3.330  1.00 93.71 364 A 1 
ATOM 2755 O OE1 . GLU A 1 364 ? 7.551   -26.458 -4.262  1.00 84.84 364 A 1 
ATOM 2756 O OE2 . GLU A 1 364 ? 7.701   -24.486 -3.361  1.00 87.41 364 A 1 
ATOM 2757 N N   . GLN A 1 365 ? 2.584   -25.205 -2.364  1.00 98.77 365 A 1 
ATOM 2758 C CA  . GLN A 1 365 ? 1.411   -25.768 -3.048  1.00 98.74 365 A 1 
ATOM 2759 C C   . GLN A 1 365 ? 0.888   -24.827 -4.141  1.00 98.78 365 A 1 
ATOM 2760 O O   . GLN A 1 365 ? 0.642   -25.257 -5.272  1.00 98.51 365 A 1 
ATOM 2761 C CB  . GLN A 1 365 ? 0.293   -26.058 -2.035  1.00 98.55 365 A 1 
ATOM 2762 C CG  . GLN A 1 365 ? 0.618   -27.241 -1.113  1.00 92.86 365 A 1 
ATOM 2763 C CD  . GLN A 1 365 ? -0.462  -27.473 -0.061  1.00 83.32 365 A 1 
ATOM 2764 O OE1 . GLN A 1 365 ? -1.417  -26.725 0.102   1.00 75.45 365 A 1 
ATOM 2765 N NE2 . GLN A 1 365 ? -0.372  -28.541 0.697   1.00 70.63 365 A 1 
ATOM 2766 N N   . LEU A 1 366 ? 0.753   -23.536 -3.842  1.00 98.69 366 A 1 
ATOM 2767 C CA  . LEU A 1 366 ? 0.345   -22.540 -4.836  1.00 98.66 366 A 1 
ATOM 2768 C C   . LEU A 1 366 ? 1.388   -22.360 -5.944  1.00 98.68 366 A 1 
ATOM 2769 O O   . LEU A 1 366 ? 1.007   -22.157 -7.096  1.00 98.47 366 A 1 
ATOM 2770 C CB  . LEU A 1 366 ? 0.069   -21.192 -4.153  1.00 98.50 366 A 1 
ATOM 2771 C CG  . LEU A 1 366 ? -1.223  -21.127 -3.330  1.00 97.27 366 A 1 
ATOM 2772 C CD1 . LEU A 1 366 ? -1.303  -19.753 -2.668  1.00 95.84 366 A 1 
ATOM 2773 C CD2 . LEU A 1 366 ? -2.472  -21.299 -4.200  1.00 96.03 366 A 1 
ATOM 2774 N N   . ARG A 1 367 ? 2.673   -22.455 -5.627  1.00 98.56 367 A 1 
ATOM 2775 C CA  . ARG A 1 367 ? 3.744   -22.424 -6.630  1.00 98.52 367 A 1 
ATOM 2776 C C   . ARG A 1 367 ? 3.540   -23.531 -7.656  1.00 98.47 367 A 1 
ATOM 2777 O O   . ARG A 1 367 ? 3.503   -23.243 -8.845  1.00 98.27 367 A 1 
ATOM 2778 C CB  . ARG A 1 367 ? 5.113   -22.544 -5.942  1.00 98.33 367 A 1 
ATOM 2779 C CG  . ARG A 1 367 ? 6.264   -22.354 -6.929  1.00 97.40 367 A 1 
ATOM 2780 C CD  . ARG A 1 367 ? 7.611   -22.777 -6.343  1.00 96.06 367 A 1 
ATOM 2781 N NE  . ARG A 1 367 ? 7.730   -24.231 -6.189  1.00 92.32 367 A 1 
ATOM 2782 C CZ  . ARG A 1 367 ? 7.989   -25.127 -7.118  1.00 91.62 367 A 1 
ATOM 2783 N NH1 . ARG A 1 367 ? 8.177   -24.806 -8.364  1.00 84.03 367 A 1 
ATOM 2784 N NH2 . ARG A 1 367 ? 8.065   -26.381 -6.788  1.00 85.47 367 A 1 
ATOM 2785 N N   . VAL A 1 368 ? 3.348   -24.773 -7.198  1.00 98.52 368 A 1 
ATOM 2786 C CA  . VAL A 1 368 ? 3.177   -25.955 -8.064  1.00 98.38 368 A 1 
ATOM 2787 C C   . VAL A 1 368 ? 1.860   -25.901 -8.836  1.00 98.30 368 A 1 
ATOM 2788 O O   . VAL A 1 368 ? 1.854   -26.063 -10.052 1.00 97.74 368 A 1 
ATOM 2789 C CB  . VAL A 1 368 ? 3.286   -27.251 -7.239  1.00 98.08 368 A 1 
ATOM 2790 C CG1 . VAL A 1 368 ? 2.984   -28.504 -8.075  1.00 96.53 368 A 1 
ATOM 2791 C CG2 . VAL A 1 368 ? 4.703   -27.418 -6.673  1.00 96.58 368 A 1 
ATOM 2792 N N   . HIS A 1 369 ? 0.745   -25.649 -8.150  1.00 98.29 369 A 1 
ATOM 2793 C CA  . HIS A 1 369 ? -0.595  -25.814 -8.726  1.00 98.11 369 A 1 
ATOM 2794 C C   . HIS A 1 369 ? -1.161  -24.559 -9.401  1.00 98.19 369 A 1 
ATOM 2795 O O   . HIS A 1 369 ? -2.234  -24.622 -9.998  1.00 97.22 369 A 1 
ATOM 2796 C CB  . HIS A 1 369 ? -1.543  -26.339 -7.640  1.00 97.82 369 A 1 
ATOM 2797 C CG  . HIS A 1 369 ? -1.134  -27.693 -7.113  1.00 96.16 369 A 1 
ATOM 2798 N ND1 . HIS A 1 369 ? -1.009  -28.837 -7.863  1.00 85.37 369 A 1 
ATOM 2799 C CD2 . HIS A 1 369 ? -0.791  -28.012 -5.828  1.00 86.20 369 A 1 
ATOM 2800 C CE1 . HIS A 1 369 ? -0.601  -29.824 -7.053  1.00 87.41 369 A 1 
ATOM 2801 N NE2 . HIS A 1 369 ? -0.457  -29.369 -5.797  1.00 89.25 369 A 1 
ATOM 2802 N N   . LYS A 1 370 ? -0.488  -23.422 -9.289  1.00 98.04 370 A 1 
ATOM 2803 C CA  . LYS A 1 370 ? -0.946  -22.153 -9.865  1.00 98.28 370 A 1 
ATOM 2804 C C   . LYS A 1 370 ? 0.180   -21.373 -10.537 1.00 98.34 370 A 1 
ATOM 2805 O O   . LYS A 1 370 ? 0.124   -21.154 -11.734 1.00 97.93 370 A 1 
ATOM 2806 C CB  . LYS A 1 370 ? -1.663  -21.344 -8.776  1.00 98.14 370 A 1 
ATOM 2807 C CG  . LYS A 1 370 ? -2.233  -20.018 -9.299  1.00 97.85 370 A 1 
ATOM 2808 C CD  . LYS A 1 370 ? -2.859  -19.251 -8.131  1.00 97.04 370 A 1 
ATOM 2809 C CE  . LYS A 1 370 ? -3.382  -17.898 -8.607  1.00 95.15 370 A 1 
ATOM 2810 N NZ  . LYS A 1 370 ? -3.942  -17.141 -7.465  1.00 93.01 370 A 1 
ATOM 2811 N N   . PHE A 1 371 ? 1.182   -20.939 -9.792  1.00 98.33 371 A 1 
ATOM 2812 C CA  . PHE A 1 371 ? 2.155   -19.972 -10.314 1.00 98.26 371 A 1 
ATOM 2813 C C   . PHE A 1 371 ? 3.180   -20.577 -11.280 1.00 97.93 371 A 1 
ATOM 2814 O O   . PHE A 1 371 ? 3.743   -19.840 -12.087 1.00 96.94 371 A 1 
ATOM 2815 C CB  . PHE A 1 371 ? 2.819   -19.227 -9.156  1.00 98.26 371 A 1 
ATOM 2816 C CG  . PHE A 1 371 ? 1.867   -18.311 -8.414  1.00 98.47 371 A 1 
ATOM 2817 C CD1 . PHE A 1 371 ? 1.573   -17.034 -8.940  1.00 97.76 371 A 1 
ATOM 2818 C CD2 . PHE A 1 371 ? 1.261   -18.720 -7.218  1.00 97.86 371 A 1 
ATOM 2819 C CE1 . PHE A 1 371 ? 0.694   -16.176 -8.263  1.00 97.54 371 A 1 
ATOM 2820 C CE2 . PHE A 1 371 ? 0.378   -17.861 -6.538  1.00 97.51 371 A 1 
ATOM 2821 C CZ  . PHE A 1 371 ? 0.099   -16.587 -7.057  1.00 97.97 371 A 1 
ATOM 2822 N N   . SER A 1 372 ? 3.379   -21.893 -11.249 1.00 98.13 372 A 1 
ATOM 2823 C CA  . SER A 1 372 ? 4.148   -22.656 -12.241 1.00 97.63 372 A 1 
ATOM 2824 C C   . SER A 1 372 ? 3.261   -23.368 -13.272 1.00 97.29 372 A 1 
ATOM 2825 O O   . SER A 1 372 ? 3.784   -24.038 -14.159 1.00 95.91 372 A 1 
ATOM 2826 C CB  . SER A 1 372 ? 5.074   -23.664 -11.545 1.00 97.10 372 A 1 
ATOM 2827 O OG  . SER A 1 372 ? 5.945   -23.011 -10.636 1.00 94.49 372 A 1 
ATOM 2828 N N   . ASP A 1 373 ? 1.936   -23.238 -13.180 1.00 97.79 373 A 1 
ATOM 2829 C CA  . ASP A 1 373 ? 1.006   -23.835 -14.141 1.00 97.73 373 A 1 
ATOM 2830 C C   . ASP A 1 373 ? 0.953   -22.991 -15.431 1.00 97.84 373 A 1 
ATOM 2831 O O   . ASP A 1 373 ? 0.574   -21.812 -15.380 1.00 97.62 373 A 1 
ATOM 2832 C CB  . ASP A 1 373 ? -0.383  -24.007 -13.490 1.00 97.42 373 A 1 
ATOM 2833 C CG  . ASP A 1 373 ? -1.429  -24.663 -14.401 1.00 96.75 373 A 1 
ATOM 2834 O OD1 . ASP A 1 373 ? -1.146  -24.906 -15.595 1.00 94.48 373 A 1 
ATOM 2835 O OD2 . ASP A 1 373 ? -2.560  -24.871 -13.913 1.00 93.50 373 A 1 
ATOM 2836 N N   . PRO A 1 374 ? 1.271   -23.574 -16.606 1.00 97.48 374 A 1 
ATOM 2837 C CA  . PRO A 1 374 ? 1.133   -22.893 -17.890 1.00 97.14 374 A 1 
ATOM 2838 C C   . PRO A 1 374 ? -0.270  -22.323 -18.139 1.00 97.43 374 A 1 
ATOM 2839 O O   . PRO A 1 374 ? -0.389  -21.262 -18.745 1.00 97.09 374 A 1 
ATOM 2840 C CB  . PRO A 1 374 ? 1.497   -23.940 -18.948 1.00 96.35 374 A 1 
ATOM 2841 C CG  . PRO A 1 374 ? 2.425   -24.892 -18.206 1.00 94.88 374 A 1 
ATOM 2842 C CD  . PRO A 1 374 ? 1.838   -24.904 -16.803 1.00 96.85 374 A 1 
ATOM 2843 N N   . ALA A 1 375 ? -1.335  -22.969 -17.647 1.00 97.49 375 A 1 
ATOM 2844 C CA  . ALA A 1 375 ? -2.704  -22.481 -17.803 1.00 97.58 375 A 1 
ATOM 2845 C C   . ALA A 1 375 ? -2.940  -21.167 -17.036 1.00 97.78 375 A 1 
ATOM 2846 O O   . ALA A 1 375 ? -3.640  -20.278 -17.526 1.00 97.27 375 A 1 
ATOM 2847 C CB  . ALA A 1 375 ? -3.678  -23.574 -17.346 1.00 97.31 375 A 1 
ATOM 2848 N N   . TRP A 1 376 ? -2.318  -21.004 -15.864 1.00 97.85 376 A 1 
ATOM 2849 C CA  . TRP A 1 376 ? -2.347  -19.736 -15.137 1.00 98.05 376 A 1 
ATOM 2850 C C   . TRP A 1 376 ? -1.520  -18.662 -15.846 1.00 98.10 376 A 1 
ATOM 2851 O O   . TRP A 1 376 ? -1.999  -17.542 -16.041 1.00 97.59 376 A 1 
ATOM 2852 C CB  . TRP A 1 376 ? -1.862  -19.936 -13.700 1.00 97.92 376 A 1 
ATOM 2853 C CG  . TRP A 1 376 ? -1.741  -18.659 -12.927 1.00 97.90 376 A 1 
ATOM 2854 C CD1 . TRP A 1 376 ? -0.589  -18.034 -12.618 1.00 97.20 376 A 1 
ATOM 2855 C CD2 . TRP A 1 376 ? -2.810  -17.802 -12.418 1.00 97.84 376 A 1 
ATOM 2856 N NE1 . TRP A 1 376 ? -0.862  -16.859 -11.941 1.00 96.97 376 A 1 
ATOM 2857 C CE2 . TRP A 1 376 ? -2.216  -16.663 -11.797 1.00 97.43 376 A 1 
ATOM 2858 C CE3 . TRP A 1 376 ? -4.219  -17.870 -12.427 1.00 97.36 376 A 1 
ATOM 2859 C CZ2 . TRP A 1 376 ? -2.981  -15.641 -11.215 1.00 96.85 376 A 1 
ATOM 2860 C CZ3 . TRP A 1 376 ? -4.999  -16.847 -11.840 1.00 96.60 376 A 1 
ATOM 2861 C CH2 . TRP A 1 376 ? -4.385  -15.734 -11.239 1.00 96.29 376 A 1 
ATOM 2862 N N   . THR A 1 377 ? -0.304  -19.001 -16.277 1.00 97.92 377 A 1 
ATOM 2863 C CA  . THR A 1 377 ? 0.576   -18.072 -17.004 1.00 97.89 377 A 1 
ATOM 2864 C C   . THR A 1 377 ? -0.074  -17.595 -18.303 1.00 97.73 377 A 1 
ATOM 2865 O O   . THR A 1 377 ? -0.066  -16.397 -18.580 1.00 97.16 377 A 1 
ATOM 2866 C CB  . THR A 1 377 ? 1.939   -18.724 -17.271 1.00 97.59 377 A 1 
ATOM 2867 O OG1 . THR A 1 377 ? 2.511   -19.072 -16.032 1.00 94.16 377 A 1 
ATOM 2868 C CG2 . THR A 1 377 ? 2.922   -17.777 -17.953 1.00 93.77 377 A 1 
ATOM 2869 N N   . ALA A 1 378 ? -0.724  -18.485 -19.043 1.00 97.75 378 A 1 
ATOM 2870 C CA  . ALA A 1 378 ? -1.428  -18.203 -20.293 1.00 97.56 378 A 1 
ATOM 2871 C C   . ALA A 1 378 ? -2.920  -17.844 -20.117 1.00 97.32 378 A 1 
ATOM 2872 O O   . ALA A 1 378 ? -3.650  -17.803 -21.103 1.00 95.82 378 A 1 
ATOM 2873 C CB  . ALA A 1 378 ? -1.214  -19.386 -21.245 1.00 97.08 378 A 1 
ATOM 2874 N N   . ARG A 1 379 ? -3.391  -17.558 -18.903 1.00 97.17 379 A 1 
ATOM 2875 C CA  . ARG A 1 379 ? -4.802  -17.216 -18.627 1.00 96.64 379 A 1 
ATOM 2876 C C   . ARG A 1 379 ? -5.342  -16.091 -19.518 1.00 97.15 379 A 1 
ATOM 2877 O O   . ARG A 1 379 ? -6.515  -16.100 -19.882 1.00 95.32 379 A 1 
ATOM 2878 C CB  . ARG A 1 379 ? -4.936  -16.836 -17.140 1.00 94.34 379 A 1 
ATOM 2879 C CG  . ARG A 1 379 ? -6.364  -16.409 -16.775 1.00 90.67 379 A 1 
ATOM 2880 C CD  . ARG A 1 379 ? -6.449  -15.961 -15.322 1.00 89.38 379 A 1 
ATOM 2881 N NE  . ARG A 1 379 ? -7.780  -15.396 -15.031 1.00 85.12 379 A 1 
ATOM 2882 C CZ  . ARG A 1 379 ? -8.130  -14.724 -13.952 1.00 82.93 379 A 1 
ATOM 2883 N NH1 . ARG A 1 379 ? -7.292  -14.507 -12.977 1.00 75.12 379 A 1 
ATOM 2884 N NH2 . ARG A 1 379 ? -9.342  -14.253 -13.834 1.00 75.19 379 A 1 
ATOM 2885 N N   . VAL A 1 380 ? -4.503  -15.119 -19.832 1.00 94.58 380 A 1 
ATOM 2886 C CA  . VAL A 1 380 ? -4.743  -14.112 -20.868 1.00 94.55 380 A 1 
ATOM 2887 C C   . VAL A 1 380 ? -3.687  -14.359 -21.949 1.00 94.30 380 A 1 
ATOM 2888 O O   . VAL A 1 380 ? -2.518  -14.038 -21.723 1.00 92.81 380 A 1 
ATOM 2889 C CB  . VAL A 1 380 ? -4.679  -12.678 -20.302 1.00 94.14 380 A 1 
ATOM 2890 C CG1 . VAL A 1 380 ? -5.072  -11.660 -21.374 1.00 91.70 380 A 1 
ATOM 2891 C CG2 . VAL A 1 380 ? -5.623  -12.500 -19.106 1.00 91.72 380 A 1 
ATOM 2892 N N   . PRO A 1 381 ? -4.096  -15.034 -23.078 1.00 92.81 381 A 1 
ATOM 2893 C CA  . PRO A 1 381 ? -3.146  -15.504 -24.086 1.00 91.63 381 A 1 
ATOM 2894 C C   . PRO A 1 381 ? -2.469  -14.367 -24.864 1.00 86.87 381 A 1 
ATOM 2895 O O   . PRO A 1 381 ? -3.056  -13.277 -24.989 1.00 82.70 381 A 1 
ATOM 2896 C CB  . PRO A 1 381 ? -3.947  -16.444 -24.994 1.00 88.99 381 A 1 
ATOM 2897 C CG  . PRO A 1 381 ? -5.368  -15.907 -24.888 1.00 87.49 381 A 1 
ATOM 2898 C CD  . PRO A 1 381 ? -5.447  -15.440 -23.433 1.00 91.75 381 A 1 
ATOM 2899 O OXT . PRO A 1 381 ? -1.344  -14.613 -25.342 1.00 83.87 381 A 1 
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