# 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_if09520
#
_entry.id if09520
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n VAL 3   
1 n GLN 4   
1 n GLY 5   
1 n GLY 6   
1 n GLY 7   
1 n THR 8   
1 n GLY 9   
1 n ALA 10  
1 n GLY 11  
1 n LYS 12  
1 n GLY 13  
1 n LEU 14  
1 n ASN 15  
1 n ARG 16  
1 n ARG 17  
1 n ARG 18  
1 n PHE 19  
1 n PRO 20  
1 n ILE 21  
1 n TYR 22  
1 n PRO 23  
1 n ALA 24  
1 n GLU 25  
1 n SER 26  
1 n GLU 27  
1 n ARG 28  
1 n VAL 29  
1 n PRO 30  
1 n GLN 31  
1 n GLU 32  
1 n PHE 33  
1 n PHE 34  
1 n GLY 35  
1 n ASP 36  
1 n PRO 37  
1 n VAL 38  
1 n ARG 39  
1 n GLY 40  
1 n GLU 41  
1 n LYS 42  
1 n ARG 43  
1 n PRO 44  
1 n SER 45  
1 n GLN 46  
1 n GLU 47  
1 n PHE 48  
1 n TRP 49  
1 n SER 50  
1 n LEU 51  
1 n GLU 52  
1 n LYS 53  
1 n TYR 54  
1 n ALA 55  
1 n PHE 56  
1 n TYR 57  
1 n ARG 58  
1 n TYR 59  
1 n ALA 60  
1 n SER 61  
1 n PRO 62  
1 n MET 63  
1 n ASN 64  
1 n GLY 65  
1 n GLU 66  
1 n GLU 67  
1 n ALA 68  
1 n ALA 69  
1 n ARG 70  
1 n ALA 71  
1 n LEU 72  
1 n ILE 73  
1 n ASN 74  
1 n SER 75  
1 n ALA 76  
1 n GLY 77  
1 n ALA 78  
1 n VAL 79  
1 n ILE 80  
1 n LYS 81  
1 n GLY 82  
1 n LYS 83  
1 n ARG 84  
1 n GLU 85  
1 n PHE 86  
1 n LEU 87  
1 n GLU 88  
1 n LEU 89  
1 n LEU 90  
1 n THR 91  
1 n ALA 92  
1 n ALA 93  
1 n VAL 94  
1 n LEU 95  
1 n ALA 96  
1 n GLY 97  
1 n GLY 98  
1 n HIS 99  
1 n VAL 100 
1 n LEU 101 
1 n ILE 102 
1 n GLU 103 
1 n ASP 104 
1 n ASN 105 
1 n PRO 106 
1 n GLY 107 
1 n LEU 108 
1 n GLY 109 
1 n LYS 110 
1 n THR 111 
1 n THR 112 
1 n VAL 113 
1 n ALA 114 
1 n LYS 115 
1 n THR 116 
1 n PHE 117 
1 n ALA 118 
1 n ARG 119 
1 n LEU 120 
1 n ILE 121 
1 n ALA 122 
1 n ASP 123 
1 n PRO 124 
1 n ASP 125 
1 n GLY 126 
1 n LYS 127 
1 n ALA 128 
1 n MET 129 
1 n LEU 130 
1 n PHE 131 
1 n LYS 132 
1 n ARG 133 
1 n ILE 134 
1 n GLN 135 
1 n PHE 136 
1 n THR 137 
1 n PRO 138 
1 n ASP 139 
1 n LEU 140 
1 n LEU 141 
1 n PRO 142 
1 n TYR 143 
1 n ASP 144 
1 n ILE 145 
1 n THR 146 
1 n GLY 147 
1 n VAL 148 
1 n ASP 149 
1 n VAL 150 
1 n PHE 151 
1 n ASP 152 
1 n PRO 153 
1 n GLU 154 
1 n THR 155 
1 n ARG 156 
1 n SER 157 
1 n PHE 158 
1 n ARG 159 
1 n PHE 160 
1 n VAL 161 
1 n PRO 162 
1 n GLY 163 
1 n PRO 164 
1 n VAL 165 
1 n LEU 166 
1 n ALA 167 
1 n ASN 168 
1 n ILE 169 
1 n VAL 170 
1 n LEU 171 
1 n ALA 172 
1 n ASP 173 
1 n GLU 174 
1 n ILE 175 
1 n ASN 176 
1 n ARG 177 
1 n THR 178 
1 n THR 179 
1 n PRO 180 
1 n LYS 181 
1 n VAL 182 
1 n GLN 183 
1 n SER 184 
1 n ALA 185 
1 n LEU 186 
1 n LEU 187 
1 n GLU 188 
1 n VAL 189 
1 n MET 190 
1 n ALA 191 
1 n GLU 192 
1 n ARG 193 
1 n GLN 194 
1 n VAL 195 
1 n THR 196 
1 n ILE 197 
1 n GLY 198 
1 n MET 199 
1 n THR 200 
1 n THR 201 
1 n HIS 202 
1 n ALA 203 
1 n PRO 204 
1 n PRO 205 
1 n GLU 206 
1 n PRO 207 
1 n PHE 208 
1 n PHE 209 
1 n VAL 210 
1 n ILE 211 
1 n ALA 212 
1 n THR 213 
1 n GLN 214 
1 n ASN 215 
1 n PRO 216 
1 n ILE 217 
1 n GLU 218 
1 n SER 219 
1 n GLU 220 
1 n GLY 221 
1 n THR 222 
1 n PHE 223 
1 n PRO 224 
1 n LEU 225 
1 n PRO 226 
1 n ALA 227 
1 n ALA 228 
1 n GLN 229 
1 n LEU 230 
1 n ASP 231 
1 n ARG 232 
1 n PHE 233 
1 n MET 234 
1 n MET 235 
1 n ARG 236 
1 n LEU 237 
1 n SER 238 
1 n LEU 239 
1 n GLY 240 
1 n TYR 241 
1 n PRO 242 
1 n ASP 243 
1 n ARG 244 
1 n GLU 245 
1 n SER 246 
1 n GLU 247 
1 n LEU 248 
1 n ALA 249 
1 n ILE 250 
1 n LEU 251 
1 n ASP 252 
1 n GLU 253 
1 n ASP 254 
1 n PRO 255 
1 n SER 256 
1 n GLU 257 
1 n HIS 258 
1 n ALA 259 
1 n LEU 260 
1 n GLY 261 
1 n ARG 262 
1 n LEU 263 
1 n GLU 264 
1 n PRO 265 
1 n VAL 266 
1 n ILE 267 
1 n GLN 268 
1 n ALA 269 
1 n ALA 270 
1 n ASP 271 
1 n PHE 272 
1 n LEU 273 
1 n GLU 274 
1 n ALA 275 
1 n GLN 276 
1 n LYS 277 
1 n ALA 278 
1 n SER 279 
1 n GLU 280 
1 n ALA 281 
1 n VAL 282 
1 n TYR 283 
1 n CYS 284 
1 n HIS 285 
1 n PRO 286 
1 n ALA 287 
1 n LEU 288 
1 n ARG 289 
1 n ASP 290 
1 n ALA 291 
1 n ILE 292 
1 n ALA 293 
1 n ASP 294 
1 n ILE 295 
1 n VAL 296 
1 n ARG 297 
1 n ASP 298 
1 n THR 299 
1 n ARG 300 
1 n ILE 301 
1 n HIS 302 
1 n ARG 303 
1 n ASN 304 
1 n PHE 305 
1 n LEU 306 
1 n LEU 307 
1 n GLY 308 
1 n ALA 309 
1 n SER 310 
1 n PRO 311 
1 n ARG 312 
1 n ALA 313 
1 n GLY 314 
1 n LEU 315 
1 n HIS 316 
1 n PHE 317 
1 n LEU 318 
1 n LYS 319 
1 n ALA 320 
1 n ALA 321 
1 n LYS 322 
1 n ALA 323 
1 n THR 324 
1 n ALA 325 
1 n LEU 326 
1 n VAL 327 
1 n LYS 328 
1 n GLY 329 
1 n ARG 330 
1 n ASN 331 
1 n TYR 332 
1 n VAL 333 
1 n THR 334 
1 n ASP 335 
1 n GLU 336 
1 n ASP 337 
1 n ILE 338 
1 n ALA 339 
1 n VAL 340 
1 n LEU 341 
1 n ALA 342 
1 n GLY 343 
1 n PRO 344 
1 n VAL 345 
1 n LEU 346 
1 n LEU 347 
1 n HIS 348 
1 n ARG 349 
1 n PHE 350 
1 n LYS 351 
1 n LEU 352 
1 n ARG 353 
1 n ASP 354 
1 n PRO 355 
1 n ARG 356 
1 n SER 357 
1 n GLY 358 
1 n GLY 359 
1 n ASP 360 
1 n LYS 361 
1 n LEU 362 
1 n ILE 363 
1 n ARG 364 
1 n GLU 365 
1 n ILE 366 
1 n CYS 367 
1 n LEU 368 
1 n ALA 369 
1 n ARG 370 
1 n ILE 371 
1 n GLU 372 
1 n GLY 373 
1 n ILE 374 
1 n LYS 375 
1 n THR 376 
1 n SER 377 
#
_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 @ 2025-11-15 06:26:11)"
_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 80.54
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n TRP . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n GLU . 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 ALA . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n CYS . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n HIS . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n CYS . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n SER . 377 A 377 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 65.997  9.400   -26.207 1.00 13.10 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 66.701  10.642  -25.838 1.00 22.41 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 65.753  11.771  -26.244 1.00 22.22 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 65.510  11.888  -27.427 1.00 20.55 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 68.040  10.722  -26.588 1.00 22.12 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 69.058  9.659   -26.125 1.00 20.68 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 70.553  9.612   -27.165 1.00 19.42 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 71.584  8.448   -26.236 1.00 18.55 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 64.957  12.347  -25.394 1.00 16.80 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 65.327  13.337  -24.365 1.00 27.12 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 65.383  14.724  -25.029 1.00 26.51 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 66.001  14.812  -26.078 1.00 25.12 2   A 1 
ATOM 13   N N   . VAL A 1 3   ? 64.844  15.847  -24.600 1.00 12.17 3   A 1 
ATOM 14   C CA  . VAL A 1 3   ? 64.223  16.308  -23.340 1.00 23.55 3   A 1 
ATOM 15   C C   . VAL A 1 3   ? 63.839  17.795  -23.576 1.00 23.71 3   A 1 
ATOM 16   O O   . VAL A 1 3   ? 64.575  18.474  -24.284 1.00 22.14 3   A 1 
ATOM 17   C CB  . VAL A 1 3   ? 65.277  16.176  -22.199 1.00 21.65 3   A 1 
ATOM 18   C CG1 . VAL A 1 3   ? 65.389  17.306  -21.187 1.00 18.45 3   A 1 
ATOM 19   C CG2 . VAL A 1 3   ? 65.024  14.917  -21.356 1.00 20.78 3   A 1 
ATOM 20   N N   . GLN A 1 4   ? 62.756  18.270  -22.960 1.00 15.50 4   A 1 
ATOM 21   C CA  . GLN A 1 4   ? 62.380  19.681  -22.658 1.00 22.88 4   A 1 
ATOM 22   C C   . GLN A 1 4   ? 62.066  20.642  -23.836 1.00 22.43 4   A 1 
ATOM 23   O O   . GLN A 1 4   ? 62.677  20.574  -24.886 1.00 21.59 4   A 1 
ATOM 24   C CB  . GLN A 1 4   ? 63.447  20.294  -21.725 1.00 22.42 4   A 1 
ATOM 25   C CG  . GLN A 1 4   ? 63.410  19.712  -20.305 1.00 20.88 4   A 1 
ATOM 26   C CD  . GLN A 1 4   ? 64.655  20.045  -19.485 1.00 18.63 4   A 1 
ATOM 27   O OE1 . GLN A 1 4   ? 65.501  20.838  -19.855 1.00 19.00 4   A 1 
ATOM 28   N NE2 . GLN A 1 4   ? 64.824  19.441  -18.327 1.00 21.14 4   A 1 
ATOM 29   N N   . GLY A 1 5   ? 61.175  21.619  -23.715 1.00 18.52 5   A 1 
ATOM 30   C CA  . GLY A 1 5   ? 60.312  22.082  -22.620 1.00 26.39 5   A 1 
ATOM 31   C C   . GLY A 1 5   ? 59.727  23.476  -22.922 1.00 26.20 5   A 1 
ATOM 32   O O   . GLY A 1 5   ? 60.308  24.220  -23.710 1.00 24.48 5   A 1 
ATOM 33   N N   . GLY A 1 6   ? 58.633  23.825  -22.255 1.00 18.35 6   A 1 
ATOM 34   C CA  . GLY A 1 6   ? 58.073  25.178  -22.085 1.00 25.88 6   A 1 
ATOM 35   C C   . GLY A 1 6   ? 57.204  25.693  -23.244 1.00 25.93 6   A 1 
ATOM 36   O O   . GLY A 1 6   ? 57.568  25.549  -24.398 1.00 24.25 6   A 1 
ATOM 37   N N   . GLY A 1 7   ? 56.037  26.296  -23.057 1.00 17.74 7   A 1 
ATOM 38   C CA  . GLY A 1 7   ? 55.350  26.799  -21.870 1.00 23.53 7   A 1 
ATOM 39   C C   . GLY A 1 7   ? 54.410  27.941  -22.292 1.00 23.66 7   A 1 
ATOM 40   O O   . GLY A 1 7   ? 54.739  28.674  -23.217 1.00 22.29 7   A 1 
ATOM 41   N N   . THR A 1 8   ? 53.299  28.115  -21.582 1.00 15.86 8   A 1 
ATOM 42   C CA  . THR A 1 8   ? 52.305  29.221  -21.639 1.00 22.35 8   A 1 
ATOM 43   C C   . THR A 1 8   ? 51.332  29.190  -22.833 1.00 22.42 8   A 1 
ATOM 44   O O   . THR A 1 8   ? 51.726  28.992  -23.964 1.00 20.49 8   A 1 
ATOM 45   C CB  . THR A 1 8   ? 52.951  30.610  -21.455 1.00 19.86 8   A 1 
ATOM 46   O OG1 . THR A 1 8   ? 53.682  31.021  -22.578 1.00 17.17 8   A 1 
ATOM 47   C CG2 . THR A 1 8   ? 53.902  30.674  -20.251 1.00 16.83 8   A 1 
ATOM 48   N N   . GLY A 1 9   ? 50.030  29.373  -22.703 1.00 16.45 9   A 1 
ATOM 49   C CA  . GLY A 1 9   ? 49.183  29.757  -21.574 1.00 22.56 9   A 1 
ATOM 50   C C   . GLY A 1 9   ? 47.717  29.862  -22.029 1.00 22.75 9   A 1 
ATOM 51   O O   . GLY A 1 9   ? 47.412  29.685  -23.207 1.00 21.10 9   A 1 
ATOM 52   N N   . ALA A 1 10  ? 46.846  30.241  -21.107 1.00 18.38 10  A 1 
ATOM 53   C CA  . ALA A 1 10  ? 45.426  30.594  -21.244 1.00 23.16 10  A 1 
ATOM 54   C C   . ALA A 1 10  ? 44.411  29.480  -20.916 1.00 23.20 10  A 1 
ATOM 55   O O   . ALA A 1 10  ? 43.711  28.939  -21.767 1.00 22.08 10  A 1 
ATOM 56   C CB  . ALA A 1 10  ? 45.131  31.366  -22.537 1.00 21.73 10  A 1 
ATOM 57   N N   . GLY A 1 11  ? 44.251  29.226  -19.600 1.00 18.46 11  A 1 
ATOM 58   C CA  . GLY A 1 11  ? 43.065  28.599  -19.032 1.00 22.42 11  A 1 
ATOM 59   C C   . GLY A 1 11  ? 41.878  29.565  -19.021 1.00 22.54 11  A 1 
ATOM 60   O O   . GLY A 1 11  ? 41.977  30.679  -18.518 1.00 21.24 11  A 1 
ATOM 61   N N   . LYS A 1 12  ? 40.752  29.130  -19.578 1.00 16.96 12  A 1 
ATOM 62   C CA  . LYS A 1 12  ? 39.457  29.797  -19.407 1.00 22.78 12  A 1 
ATOM 63   C C   . LYS A 1 12  ? 38.829  29.353  -18.087 1.00 22.25 12  A 1 
ATOM 64   O O   . LYS A 1 12  ? 38.794  28.166  -17.774 1.00 20.89 12  A 1 
ATOM 65   C CB  . LYS A 1 12  ? 38.534  29.535  -20.612 1.00 21.42 12  A 1 
ATOM 66   C CG  . LYS A 1 12  ? 38.902  30.412  -21.819 1.00 19.06 12  A 1 
ATOM 67   C CD  . LYS A 1 12  ? 37.944  30.176  -22.997 1.00 17.29 12  A 1 
ATOM 68   C CE  . LYS A 1 12  ? 38.263  31.124  -24.159 1.00 15.75 12  A 1 
ATOM 69   N NZ  . LYS A 1 12  ? 37.369  30.905  -25.327 1.00 14.17 12  A 1 
ATOM 70   N N   . GLY A 1 13  ? 38.372  30.341  -17.310 1.00 18.77 13  A 1 
ATOM 71   C CA  . GLY A 1 13  ? 37.951  30.194  -15.925 1.00 22.71 13  A 1 
ATOM 72   C C   . GLY A 1 13  ? 36.697  29.349  -15.717 1.00 22.80 13  A 1 
ATOM 73   O O   . GLY A 1 13  ? 35.670  29.558  -16.358 1.00 21.95 13  A 1 
ATOM 74   N N   . LEU A 1 14  ? 36.787  28.463  -14.738 1.00 16.93 14  A 1 
ATOM 75   C CA  . LEU A 1 14  ? 35.639  27.890  -14.040 1.00 20.55 14  A 1 
ATOM 76   C C   . LEU A 1 14  ? 35.158  28.876  -12.968 1.00 20.63 14  A 1 
ATOM 77   O O   . LEU A 1 14  ? 35.907  29.290  -12.083 1.00 19.87 14  A 1 
ATOM 78   C CB  . LEU A 1 14  ? 36.010  26.521  -13.446 1.00 19.08 14  A 1 
ATOM 79   C CG  . LEU A 1 14  ? 35.660  25.347  -14.385 1.00 17.52 14  A 1 
ATOM 80   C CD1 . LEU A 1 14  ? 36.877  24.487  -14.695 1.00 16.25 14  A 1 
ATOM 81   C CD2 . LEU A 1 14  ? 34.585  24.462  -13.746 1.00 17.83 14  A 1 
ATOM 82   N N   . ASN A 1 15  ? 33.907  29.241  -13.077 1.00 17.33 15  A 1 
ATOM 83   C CA  . ASN A 1 15  ? 33.207  30.170  -12.207 1.00 21.19 15  A 1 
ATOM 84   C C   . ASN A 1 15  ? 32.966  29.522  -10.827 1.00 21.66 15  A 1 
ATOM 85   O O   . ASN A 1 15  ? 32.034  28.744  -10.642 1.00 20.80 15  A 1 
ATOM 86   C CB  . ASN A 1 15  ? 31.916  30.569  -12.963 1.00 20.07 15  A 1 
ATOM 87   C CG  . ASN A 1 15  ? 31.427  31.978  -12.689 1.00 17.06 15  A 1 
ATOM 88   O OD1 . ASN A 1 15  ? 31.956  32.704  -11.873 1.00 15.52 15  A 1 
ATOM 89   N ND2 . ASN A 1 15  ? 30.412  32.418  -13.397 1.00 15.83 15  A 1 
ATOM 90   N N   . ARG A 1 16  ? 33.834  29.816  -9.849  1.00 15.97 16  A 1 
ATOM 91   C CA  . ARG A 1 16  ? 33.637  29.438  -8.442  1.00 19.01 16  A 1 
ATOM 92   C C   . ARG A 1 16  ? 32.581  30.357  -7.819  1.00 18.99 16  A 1 
ATOM 93   O O   . ARG A 1 16  ? 32.888  31.494  -7.467  1.00 17.97 16  A 1 
ATOM 94   C CB  . ARG A 1 16  ? 34.960  29.510  -7.651  1.00 17.80 16  A 1 
ATOM 95   C CG  . ARG A 1 16  ? 35.898  28.318  -7.893  1.00 15.60 16  A 1 
ATOM 96   C CD  . ARG A 1 16  ? 37.142  28.439  -6.992  1.00 14.56 16  A 1 
ATOM 97   N NE  . ARG A 1 16  ? 38.023  27.254  -7.081  1.00 13.62 16  A 1 
ATOM 98   C CZ  . ARG A 1 16  ? 39.122  27.032  -6.372  1.00 12.39 16  A 1 
ATOM 99   N NH1 . ARG A 1 16  ? 39.574  27.893  -5.508  1.00 11.90 16  A 1 
ATOM 100  N NH2 . ARG A 1 16  ? 39.798  25.925  -6.524  1.00 11.73 16  A 1 
ATOM 101  N N   . ARG A 1 17  ? 31.355  29.867  -7.640  1.00 16.30 17  A 1 
ATOM 102  C CA  . ARG A 1 17  ? 30.383  30.508  -6.744  1.00 19.77 17  A 1 
ATOM 103  C C   . ARG A 1 17  ? 30.872  30.354  -5.300  1.00 19.54 17  A 1 
ATOM 104  O O   . ARG A 1 17  ? 31.016  29.240  -4.803  1.00 18.63 17  A 1 
ATOM 105  C CB  . ARG A 1 17  ? 28.966  29.941  -6.941  1.00 18.46 17  A 1 
ATOM 106  C CG  . ARG A 1 17  ? 28.322  30.424  -8.253  1.00 16.33 17  A 1 
ATOM 107  C CD  . ARG A 1 17  ? 26.853  29.972  -8.348  1.00 15.30 17  A 1 
ATOM 108  N NE  . ARG A 1 17  ? 26.216  30.418  -9.610  1.00 13.89 17  A 1 
ATOM 109  C CZ  . ARG A 1 17  ? 24.931  30.316  -9.922  1.00 13.01 17  A 1 
ATOM 110  N NH1 . ARG A 1 17  ? 24.060  29.794  -9.109  1.00 12.45 17  A 1 
ATOM 111  N NH2 . ARG A 1 17  ? 24.493  30.738  -11.076 1.00 12.31 17  A 1 
ATOM 112  N N   . ARG A 1 18  ? 31.170  31.489  -4.665  1.00 16.09 18  A 1 
ATOM 113  C CA  . ARG A 1 18  ? 31.451  31.594  -3.231  1.00 18.52 18  A 1 
ATOM 114  C C   . ARG A 1 18  ? 30.156  31.349  -2.452  1.00 18.52 18  A 1 
ATOM 115  O O   . ARG A 1 18  ? 29.174  32.042  -2.695  1.00 17.81 18  A 1 
ATOM 116  C CB  . ARG A 1 18  ? 31.991  33.001  -2.891  1.00 17.53 18  A 1 
ATOM 117  C CG  . ARG A 1 18  ? 33.460  33.229  -3.287  1.00 15.70 18  A 1 
ATOM 118  C CD  . ARG A 1 18  ? 33.880  34.662  -2.910  1.00 14.73 18  A 1 
ATOM 119  N NE  . ARG A 1 18  ? 35.323  34.900  -3.128  1.00 13.66 18  A 1 
ATOM 120  C CZ  . ARG A 1 18  ? 35.980  36.018  -2.861  1.00 12.44 18  A 1 
ATOM 121  N NH1 . ARG A 1 18  ? 35.379  37.078  -2.401  1.00 12.26 18  A 1 
ATOM 122  N NH2 . ARG A 1 18  ? 37.269  36.095  -3.046  1.00 11.97 18  A 1 
ATOM 123  N N   . PHE A 1 19  ? 30.181  30.409  -1.520  1.00 18.06 19  A 1 
ATOM 124  C CA  . PHE A 1 19  ? 29.189  30.338  -0.447  1.00 18.80 19  A 1 
ATOM 125  C C   . PHE A 1 19  ? 29.575  31.342  0.652   1.00 19.04 19  A 1 
ATOM 126  O O   . PHE A 1 19  ? 30.766  31.460  0.952   1.00 17.95 19  A 1 
ATOM 127  C CB  . PHE A 1 19  ? 29.108  28.906  0.097   1.00 17.30 19  A 1 
ATOM 128  C CG  . PHE A 1 19  ? 28.409  27.938  -0.839  1.00 15.35 19  A 1 
ATOM 129  C CD1 . PHE A 1 19  ? 27.009  27.799  -0.776  1.00 13.83 19  A 1 
ATOM 130  C CD2 . PHE A 1 19  ? 29.143  27.181  -1.773  1.00 13.96 19  A 1 
ATOM 131  C CE1 . PHE A 1 19  ? 26.348  26.909  -1.642  1.00 13.05 19  A 1 
ATOM 132  C CE2 . PHE A 1 19  ? 28.479  26.295  -2.641  1.00 13.06 19  A 1 
ATOM 133  C CZ  . PHE A 1 19  ? 27.084  26.158  -2.575  1.00 13.63 19  A 1 
ATOM 134  N N   . PRO A 1 20  ? 28.621  32.088  1.231   1.00 19.59 20  A 1 
ATOM 135  C CA  . PRO A 1 20  ? 28.911  32.967  2.354   1.00 20.74 20  A 1 
ATOM 136  C C   . PRO A 1 20  ? 29.138  32.134  3.623   1.00 21.00 20  A 1 
ATOM 137  O O   . PRO A 1 20  ? 28.333  31.279  3.977   1.00 20.24 20  A 1 
ATOM 138  C CB  . PRO A 1 20  ? 27.711  33.913  2.450   1.00 19.49 20  A 1 
ATOM 139  C CG  . PRO A 1 20  ? 26.552  33.087  1.892   1.00 19.45 20  A 1 
ATOM 140  C CD  . PRO A 1 20  ? 27.205  32.141  0.884   1.00 21.10 20  A 1 
ATOM 141  N N   . ILE A 1 21  ? 30.268  32.395  4.284   1.00 20.66 21  A 1 
ATOM 142  C CA  . ILE A 1 21  ? 30.595  31.893  5.619   1.00 21.61 21  A 1 
ATOM 143  C C   . ILE A 1 21  ? 29.960  32.871  6.613   1.00 22.07 21  A 1 
ATOM 144  O O   . ILE A 1 21  ? 30.334  34.043  6.621   1.00 21.26 21  A 1 
ATOM 145  C CB  . ILE A 1 21  ? 32.136  31.808  5.793   1.00 20.27 21  A 1 
ATOM 146  C CG1 . ILE A 1 21  ? 32.762  30.843  4.755   1.00 18.26 21  A 1 
ATOM 147  C CG2 . ILE A 1 21  ? 32.509  31.376  7.223   1.00 18.41 21  A 1 
ATOM 148  C CD1 . ILE A 1 21  ? 34.296  30.898  4.680   1.00 16.78 21  A 1 
ATOM 149  N N   . TYR A 1 22  ? 29.017  32.405  7.425   1.00 21.90 22  A 1 
ATOM 150  C CA  . TYR A 1 22  ? 28.545  33.157  8.591   1.00 23.27 22  A 1 
ATOM 151  C C   . TYR A 1 22  ? 29.314  32.706  9.839   1.00 23.07 22  A 1 
ATOM 152  O O   . TYR A 1 22  ? 29.585  31.508  9.979   1.00 21.73 22  A 1 
ATOM 153  C CB  . TYR A 1 22  ? 27.026  33.013  8.757   1.00 21.99 22  A 1 
ATOM 154  C CG  . TYR A 1 22  ? 26.243  33.819  7.736   1.00 19.89 22  A 1 
ATOM 155  C CD1 . TYR A 1 22  ? 26.006  35.193  7.958   1.00 17.70 22  A 1 
ATOM 156  C CD2 . TYR A 1 22  ? 25.760  33.211  6.562   1.00 17.48 22  A 1 
ATOM 157  C CE1 . TYR A 1 22  ? 25.289  35.953  7.011   1.00 16.58 22  A 1 
ATOM 158  C CE2 . TYR A 1 22  ? 25.045  33.968  5.611   1.00 16.44 22  A 1 
ATOM 159  C CZ  . TYR A 1 22  ? 24.810  35.340  5.837   1.00 16.45 22  A 1 
ATOM 160  O OH  . TYR A 1 22  ? 24.120  36.077  4.920   1.00 16.52 22  A 1 
ATOM 161  N N   . PRO A 1 23  ? 29.714  33.637  10.720  1.00 21.78 23  A 1 
ATOM 162  C CA  . PRO A 1 23  ? 30.449  33.303  11.933  1.00 22.99 23  A 1 
ATOM 163  C C   . PRO A 1 23  ? 29.527  32.646  12.966  1.00 23.14 23  A 1 
ATOM 164  O O   . PRO A 1 23  ? 28.358  32.995  13.096  1.00 22.29 23  A 1 
ATOM 165  C CB  . PRO A 1 23  ? 31.054  34.623  12.421  1.00 21.41 23  A 1 
ATOM 166  C CG  . PRO A 1 23  ? 30.059  35.669  11.924  1.00 21.35 23  A 1 
ATOM 167  C CD  . PRO A 1 23  ? 29.487  35.071  10.638  1.00 23.30 23  A 1 
ATOM 168  N N   . ALA A 1 24  ? 30.080  31.683  13.700  1.00 23.16 24  A 1 
ATOM 169  C CA  . ALA A 1 24  ? 29.423  31.026  14.816  1.00 25.90 24  A 1 
ATOM 170  C C   . ALA A 1 24  ? 29.354  31.987  16.011  1.00 26.06 24  A 1 
ATOM 171  O O   . ALA A 1 24  ? 30.354  32.197  16.693  1.00 24.78 24  A 1 
ATOM 172  C CB  . ALA A 1 24  ? 30.213  29.749  15.151  1.00 24.14 24  A 1 
ATOM 173  N N   . GLU A 1 25  ? 28.177  32.531  16.270  1.00 19.64 25  A 1 
ATOM 174  C CA  . GLU A 1 25  ? 27.861  33.134  17.564  1.00 21.72 25  A 1 
ATOM 175  C C   . GLU A 1 25  ? 26.767  32.323  18.252  1.00 21.48 25  A 1 
ATOM 176  O O   . GLU A 1 25  ? 25.756  31.926  17.673  1.00 20.52 25  A 1 
ATOM 177  C CB  . GLU A 1 25  ? 27.555  34.634  17.463  1.00 20.65 25  A 1 
ATOM 178  C CG  . GLU A 1 25  ? 28.869  35.427  17.308  1.00 18.50 25  A 1 
ATOM 179  C CD  . GLU A 1 25  ? 28.692  36.952  17.404  1.00 17.38 25  A 1 
ATOM 180  O OE1 . GLU A 1 25  ? 29.734  37.625  17.588  1.00 15.99 25  A 1 
ATOM 181  O OE2 . GLU A 1 25  ? 27.546  37.430  17.292  1.00 17.44 25  A 1 
ATOM 182  N N   . SER A 1 26  ? 27.063  32.015  19.504  1.00 22.15 26  A 1 
ATOM 183  C CA  . SER A 1 26  ? 26.261  31.217  20.416  1.00 24.30 26  A 1 
ATOM 184  C C   . SER A 1 26  ? 25.029  31.994  20.881  1.00 24.48 26  A 1 
ATOM 185  O O   . SER A 1 26  ? 25.123  32.778  21.823  1.00 23.49 26  A 1 
ATOM 186  C CB  . SER A 1 26  ? 27.151  30.868  21.612  1.00 22.52 26  A 1 
ATOM 187  O OG  . SER A 1 26  ? 27.722  32.045  22.163  1.00 19.90 26  A 1 
ATOM 188  N N   . GLU A 1 27  ? 23.875  31.727  20.303  1.00 21.50 27  A 1 
ATOM 189  C CA  . GLU A 1 27  ? 22.602  32.155  20.885  1.00 23.82 27  A 1 
ATOM 190  C C   . GLU A 1 27  ? 21.933  30.999  21.635  1.00 24.05 27  A 1 
ATOM 191  O O   . GLU A 1 27  ? 21.579  29.951  21.090  1.00 22.87 27  A 1 
ATOM 192  C CB  . GLU A 1 27  ? 21.697  32.844  19.862  1.00 22.34 27  A 1 
ATOM 193  C CG  . GLU A 1 27  ? 22.207  34.267  19.582  1.00 19.78 27  A 1 
ATOM 194  C CD  . GLU A 1 27  ? 21.218  35.116  18.768  1.00 18.10 27  A 1 
ATOM 195  O OE1 . GLU A 1 27  ? 21.341  36.359  18.847  1.00 16.14 27  A 1 
ATOM 196  O OE2 . GLU A 1 27  ? 20.342  34.525  18.096  1.00 17.58 27  A 1 
ATOM 197  N N   . ARG A 1 28  ? 21.815  31.199  22.947  1.00 23.73 28  A 1 
ATOM 198  C CA  . ARG A 1 28  ? 21.048  30.340  23.851  1.00 26.34 28  A 1 
ATOM 199  C C   . ARG A 1 28  ? 19.562  30.482  23.524  1.00 26.09 28  A 1 
ATOM 200  O O   . ARG A 1 28  ? 19.044  31.587  23.485  1.00 24.93 28  A 1 
ATOM 201  C CB  . ARG A 1 28  ? 21.307  30.753  25.311  1.00 25.25 28  A 1 
ATOM 202  C CG  . ARG A 1 28  ? 22.734  30.448  25.790  1.00 22.59 28  A 1 
ATOM 203  C CD  . ARG A 1 28  ? 22.915  30.949  27.228  1.00 21.33 28  A 1 
ATOM 204  N NE  . ARG A 1 28  ? 24.278  30.687  27.727  1.00 19.28 28  A 1 
ATOM 205  C CZ  . ARG A 1 28  ? 24.747  31.007  28.923  1.00 17.70 28  A 1 
ATOM 206  N NH1 . ARG A 1 28  ? 24.009  31.609  29.815  1.00 16.98 28  A 1 
ATOM 207  N NH2 . ARG A 1 28  ? 25.975  30.726  29.248  1.00 16.22 28  A 1 
ATOM 208  N N   . VAL A 1 29  ? 18.891  29.353  23.359  1.00 25.23 29  A 1 
ATOM 209  C CA  . VAL A 1 29  ? 17.432  29.302  23.202  1.00 27.00 29  A 1 
ATOM 210  C C   . VAL A 1 29  ? 16.764  29.791  24.500  1.00 26.95 29  A 1 
ATOM 211  O O   . VAL A 1 29  ? 17.160  29.323  25.574  1.00 25.73 29  A 1 
ATOM 212  C CB  . VAL A 1 29  ? 16.980  27.872  22.845  1.00 25.58 29  A 1 
ATOM 213  C CG1 . VAL A 1 29  ? 15.479  27.798  22.567  1.00 23.02 29  A 1 
ATOM 214  C CG2 . VAL A 1 29  ? 17.710  27.348  21.593  1.00 24.10 29  A 1 
ATOM 215  N N   . PRO A 1 30  ? 15.782  30.702  24.439  1.00 25.10 30  A 1 
ATOM 216  C CA  . PRO A 1 30  ? 15.056  31.159  25.624  1.00 26.18 30  A 1 
ATOM 217  C C   . PRO A 1 30  ? 14.294  30.017  26.307  1.00 26.40 30  A 1 
ATOM 218  O O   . PRO A 1 30  ? 13.678  29.180  25.654  1.00 25.74 30  A 1 
ATOM 219  C CB  . PRO A 1 30  ? 14.109  32.272  25.152  1.00 24.46 30  A 1 
ATOM 220  C CG  . PRO A 1 30  ? 14.702  32.724  23.822  1.00 24.53 30  A 1 
ATOM 221  C CD  . PRO A 1 30  ? 15.339  31.451  23.273  1.00 27.39 30  A 1 
ATOM 222  N N   . GLN A 1 31  ? 14.331  30.010  27.631  1.00 25.41 31  A 1 
ATOM 223  C CA  . GLN A 1 31  ? 13.818  28.937  28.494  1.00 26.59 31  A 1 
ATOM 224  C C   . GLN A 1 31  ? 12.280  28.938  28.672  1.00 26.69 31  A 1 
ATOM 225  O O   . GLN A 1 31  ? 11.769  28.169  29.475  1.00 26.07 31  A 1 
ATOM 226  C CB  . GLN A 1 31  ? 14.561  29.002  29.845  1.00 25.82 31  A 1 
ATOM 227  C CG  . GLN A 1 31  ? 15.429  27.765  30.099  1.00 23.75 31  A 1 
ATOM 228  C CD  . GLN A 1 31  ? 16.203  27.827  31.411  1.00 21.48 31  A 1 
ATOM 229  O OE1 . GLN A 1 31  ? 16.356  28.852  32.048  1.00 21.87 31  A 1 
ATOM 230  N NE2 . GLN A 1 31  ? 16.769  26.731  31.859  1.00 21.43 31  A 1 
ATOM 231  N N   . GLU A 1 32  ? 11.551  29.747  27.937  1.00 23.68 32  A 1 
ATOM 232  C CA  . GLU A 1 32  ? 10.128  30.027  28.201  1.00 25.45 32  A 1 
ATOM 233  C C   . GLU A 1 32  ? 9.130   29.045  27.552  1.00 25.41 32  A 1 
ATOM 234  O O   . GLU A 1 32  ? 7.922   29.227  27.677  1.00 24.40 32  A 1 
ATOM 235  C CB  . GLU A 1 32  ? 9.821   31.497  27.862  1.00 24.14 32  A 1 
ATOM 236  C CG  . GLU A 1 32  ? 10.523  32.448  28.847  1.00 21.54 32  A 1 
ATOM 237  C CD  . GLU A 1 32  ? 10.208  33.932  28.606  1.00 19.88 32  A 1 
ATOM 238  O OE1 . GLU A 1 32  ? 10.518  34.723  29.527  1.00 17.61 32  A 1 
ATOM 239  O OE2 . GLU A 1 32  ? 9.700   34.271  27.518  1.00 18.81 32  A 1 
ATOM 240  N N   . PHE A 1 33  ? 9.595   27.978  26.914  1.00 24.59 33  A 1 
ATOM 241  C CA  . PHE A 1 33  ? 8.721   26.991  26.254  1.00 27.13 33  A 1 
ATOM 242  C C   . PHE A 1 33  ? 8.581   25.640  26.973  1.00 27.28 33  A 1 
ATOM 243  O O   . PHE A 1 33  ? 7.928   24.735  26.447  1.00 25.85 33  A 1 
ATOM 244  C CB  . PHE A 1 33  ? 9.093   26.863  24.769  1.00 25.00 33  A 1 
ATOM 245  C CG  . PHE A 1 33  ? 8.194   27.701  23.882  1.00 23.18 33  A 1 
ATOM 246  C CD1 . PHE A 1 33  ? 6.957   27.181  23.452  1.00 21.06 33  A 1 
ATOM 247  C CD2 . PHE A 1 33  ? 8.566   29.006  23.515  1.00 21.35 33  A 1 
ATOM 248  C CE1 . PHE A 1 33  ? 6.102   27.960  22.655  1.00 19.83 33  A 1 
ATOM 249  C CE2 . PHE A 1 33  ? 7.708   29.788  22.722  1.00 20.02 33  A 1 
ATOM 250  C CZ  . PHE A 1 33  ? 6.479   29.267  22.288  1.00 20.86 33  A 1 
ATOM 251  N N   . PHE A 1 34  ? 9.153   25.493  28.159  1.00 26.24 34  A 1 
ATOM 252  C CA  . PHE A 1 34  ? 8.980   24.278  28.958  1.00 28.18 34  A 1 
ATOM 253  C C   . PHE A 1 34  ? 8.208   24.612  30.236  1.00 27.89 34  A 1 
ATOM 254  O O   . PHE A 1 34  ? 8.743   25.224  31.151  1.00 26.82 34  A 1 
ATOM 255  C CB  . PHE A 1 34  ? 10.338  23.610  29.213  1.00 26.86 34  A 1 
ATOM 256  C CG  . PHE A 1 34  ? 10.953  23.021  27.959  1.00 25.31 34  A 1 
ATOM 257  C CD1 . PHE A 1 34  ? 10.546  21.753  27.504  1.00 23.04 34  A 1 
ATOM 258  C CD2 . PHE A 1 34  ? 11.903  23.752  27.223  1.00 23.77 34  A 1 
ATOM 259  C CE1 . PHE A 1 34  ? 11.092  21.214  26.323  1.00 22.41 34  A 1 
ATOM 260  C CE2 . PHE A 1 34  ? 12.449  23.214  26.038  1.00 22.24 34  A 1 
ATOM 261  C CZ  . PHE A 1 34  ? 12.044  21.946  25.590  1.00 22.91 34  A 1 
ATOM 262  N N   . GLY A 1 35  ? 6.941   24.205  30.263  1.00 29.61 35  A 1 
ATOM 263  C CA  . GLY A 1 35  ? 6.159   24.221  31.500  1.00 32.11 35  A 1 
ATOM 264  C C   . GLY A 1 35  ? 6.794   23.336  32.575  1.00 32.51 35  A 1 
ATOM 265  O O   . GLY A 1 35  ? 7.442   22.334  32.260  1.00 31.15 35  A 1 
ATOM 266  N N   . ASP A 1 36  ? 6.622   23.723  33.835  1.00 31.95 36  A 1 
ATOM 267  C CA  . ASP A 1 36  ? 7.217   23.040  34.984  1.00 34.49 36  A 1 
ATOM 268  C C   . ASP A 1 36  ? 6.865   21.539  35.030  1.00 33.41 36  A 1 
ATOM 269  O O   . ASP A 1 36  ? 5.700   21.163  34.851  1.00 31.85 36  A 1 
ATOM 270  C CB  . ASP A 1 36  ? 6.769   23.710  36.293  1.00 33.26 36  A 1 
ATOM 271  C CG  . ASP A 1 36  ? 7.538   24.989  36.621  1.00 29.69 36  A 1 
ATOM 272  O OD1 . ASP A 1 36  ? 8.774   24.984  36.413  1.00 27.25 36  A 1 
ATOM 273  O OD2 . ASP A 1 36  ? 6.893   25.924  37.138  1.00 27.40 36  A 1 
ATOM 274  N N   . PRO A 1 37  ? 7.846   20.660  35.305  1.00 28.62 37  A 1 
ATOM 275  C CA  . PRO A 1 37  ? 7.605   19.225  35.332  1.00 30.00 37  A 1 
ATOM 276  C C   . PRO A 1 37  ? 6.814   18.812  36.577  1.00 29.58 37  A 1 
ATOM 277  O O   . PRO A 1 37  ? 7.180   19.122  37.715  1.00 28.64 37  A 1 
ATOM 278  C CB  . PRO A 1 37  ? 8.992   18.579  35.271  1.00 28.75 37  A 1 
ATOM 279  C CG  . PRO A 1 37  ? 9.898   19.626  35.916  1.00 29.54 37  A 1 
ATOM 280  C CD  . PRO A 1 37  ? 9.243   20.956  35.546  1.00 32.28 37  A 1 
ATOM 281  N N   . VAL A 1 38  ? 5.780   18.019  36.365  1.00 30.85 38  A 1 
ATOM 282  C CA  . VAL A 1 38  ? 5.063   17.312  37.429  1.00 34.08 38  A 1 
ATOM 283  C C   . VAL A 1 38  ? 6.028   16.330  38.112  1.00 33.93 38  A 1 
ATOM 284  O O   . VAL A 1 38  ? 6.707   15.534  37.462  1.00 31.92 38  A 1 
ATOM 285  C CB  . VAL A 1 38  ? 3.801   16.610  36.883  1.00 31.88 38  A 1 
ATOM 286  C CG1 . VAL A 1 38  ? 3.005   15.919  37.995  1.00 28.42 38  A 1 
ATOM 287  C CG2 . VAL A 1 38  ? 2.860   17.625  36.203  1.00 29.40 38  A 1 
ATOM 288  N N   . ARG A 1 39  ? 6.131   16.407  39.438  1.00 23.74 39  A 1 
ATOM 289  C CA  . ARG A 1 39  ? 6.998   15.545  40.254  1.00 28.23 39  A 1 
ATOM 290  C C   . ARG A 1 39  ? 6.689   14.061  40.008  1.00 28.36 39  A 1 
ATOM 291  O O   . ARG A 1 39  ? 5.618   13.599  40.396  1.00 27.48 39  A 1 
ATOM 292  C CB  . ARG A 1 39  ? 6.787   15.850  41.757  1.00 26.98 39  A 1 
ATOM 293  C CG  . ARG A 1 39  ? 7.730   16.908  42.334  1.00 23.98 39  A 1 
ATOM 294  C CD  . ARG A 1 39  ? 7.421   17.089  43.829  1.00 22.57 39  A 1 
ATOM 295  N NE  . ARG A 1 39  ? 8.396   17.974  44.499  1.00 20.59 39  A 1 
ATOM 296  C CZ  . ARG A 1 39  ? 8.388   18.311  45.780  1.00 18.91 39  A 1 
ATOM 297  N NH1 . ARG A 1 39  ? 7.468   17.887  46.601  1.00 18.67 39  A 1 
ATOM 298  N NH2 . ARG A 1 39  ? 9.316   19.087  46.266  1.00 18.91 39  A 1 
ATOM 299  N N   . GLY A 1 40  ? 7.658   13.317  39.487  1.00 31.61 40  A 1 
ATOM 300  C CA  . GLY A 1 40  ? 7.658   11.845  39.551  1.00 35.42 40  A 1 
ATOM 301  C C   . GLY A 1 40  ? 8.098   11.076  38.307  1.00 36.13 40  A 1 
ATOM 302  O O   . GLY A 1 40  ? 8.376   9.884   38.433  1.00 33.63 40  A 1 
ATOM 303  N N   . GLU A 1 41  ? 8.223   11.695  37.153  1.00 29.64 41  A 1 
ATOM 304  C CA  . GLU A 1 41  ? 8.591   10.980  35.924  1.00 32.37 41  A 1 
ATOM 305  C C   . GLU A 1 41  ? 10.109  10.981  35.671  1.00 32.14 41  A 1 
ATOM 306  O O   . GLU A 1 41  ? 10.778  12.019  35.653  1.00 31.10 41  A 1 
ATOM 307  C CB  . GLU A 1 41  ? 7.779   11.496  34.733  1.00 31.80 41  A 1 
ATOM 308  C CG  . GLU A 1 41  ? 6.306   11.057  34.860  1.00 28.87 41  A 1 
ATOM 309  C CD  . GLU A 1 41  ? 5.448   11.457  33.655  1.00 27.43 41  A 1 
ATOM 310  O OE1 . GLU A 1 41  ? 4.354   10.860  33.526  1.00 25.93 41  A 1 
ATOM 311  O OE2 . GLU A 1 41  ? 5.880   12.354  32.897  1.00 27.37 41  A 1 
ATOM 312  N N   . LYS A 1 42  ? 10.675  9.787   35.493  1.00 27.00 42  A 1 
ATOM 313  C CA  . LYS A 1 42  ? 12.060  9.597   35.046  1.00 30.34 42  A 1 
ATOM 314  C C   . LYS A 1 42  ? 12.198  10.117  33.613  1.00 30.64 42  A 1 
ATOM 315  O O   . LYS A 1 42  ? 11.492  9.655   32.726  1.00 29.50 42  A 1 
ATOM 316  C CB  . LYS A 1 42  ? 12.472  8.113   35.117  1.00 28.36 42  A 1 
ATOM 317  C CG  . LYS A 1 42  ? 12.809  7.635   36.538  1.00 24.72 42  A 1 
ATOM 318  C CD  . LYS A 1 42  ? 13.235  6.159   36.520  1.00 22.74 42  A 1 
ATOM 319  C CE  . LYS A 1 42  ? 13.659  5.687   37.915  1.00 19.67 42  A 1 
ATOM 320  N NZ  . LYS A 1 42  ? 14.040  4.250   37.912  1.00 17.57 42  A 1 
ATOM 321  N N   . ARG A 1 43  ? 13.145  11.032  33.385  1.00 29.08 43  A 1 
ATOM 322  C CA  . ARG A 1 43  ? 13.502  11.505  32.040  1.00 31.82 43  A 1 
ATOM 323  C C   . ARG A 1 43  ? 13.962  10.322  31.177  1.00 31.67 43  A 1 
ATOM 324  O O   . ARG A 1 43  ? 14.832  9.578   31.636  1.00 30.58 43  A 1 
ATOM 325  C CB  . ARG A 1 43  ? 14.636  12.546  32.107  1.00 31.35 43  A 1 
ATOM 326  C CG  . ARG A 1 43  ? 14.214  13.869  32.757  1.00 28.67 43  A 1 
ATOM 327  C CD  . ARG A 1 43  ? 15.388  14.855  32.748  1.00 27.19 43  A 1 
ATOM 328  N NE  . ARG A 1 43  ? 15.034  16.125  33.414  1.00 25.94 43  A 1 
ATOM 329  C CZ  . ARG A 1 43  ? 15.801  17.202  33.511  1.00 24.24 43  A 1 
ATOM 330  N NH1 . ARG A 1 43  ? 17.008  17.239  33.014  1.00 23.22 43  A 1 
ATOM 331  N NH2 . ARG A 1 43  ? 15.360  18.268  34.121  1.00 22.90 43  A 1 
ATOM 332  N N   . PRO A 1 44  ? 13.456  10.159  29.947  1.00 30.99 44  A 1 
ATOM 333  C CA  . PRO A 1 44  ? 14.093  9.258   28.997  1.00 32.31 44  A 1 
ATOM 334  C C   . PRO A 1 44  ? 15.489  9.794   28.655  1.00 32.18 44  A 1 
ATOM 335  O O   . PRO A 1 44  ? 15.717  11.006  28.598  1.00 31.40 44  A 1 
ATOM 336  C CB  . PRO A 1 44  ? 13.139  9.162   27.802  1.00 30.64 44  A 1 
ATOM 337  C CG  . PRO A 1 44  ? 12.366  10.477  27.847  1.00 31.15 44  A 1 
ATOM 338  C CD  . PRO A 1 44  ? 12.351  10.875  29.323  1.00 33.75 44  A 1 
ATOM 339  N N   . SER A 1 45  ? 16.440  8.871   28.512  1.00 29.88 45  A 1 
ATOM 340  C CA  . SER A 1 45  ? 17.828  9.144   28.155  1.00 32.01 45  A 1 
ATOM 341  C C   . SER A 1 45  ? 17.910  9.993   26.881  1.00 31.65 45  A 1 
ATOM 342  O O   . SER A 1 45  ? 17.285  9.677   25.874  1.00 30.67 45  A 1 
ATOM 343  C CB  . SER A 1 45  ? 18.575  7.813   27.978  1.00 30.57 45  A 1 
ATOM 344  O OG  . SER A 1 45  ? 17.765  6.870   27.298  1.00 27.50 45  A 1 
ATOM 345  N N   . GLN A 1 46  ? 18.692  11.072  26.938  1.00 31.75 46  A 1 
ATOM 346  C CA  . GLN A 1 46  ? 19.044  11.896  25.787  1.00 33.45 46  A 1 
ATOM 347  C C   . GLN A 1 46  ? 19.887  11.074  24.800  1.00 34.02 46  A 1 
ATOM 348  O O   . GLN A 1 46  ? 21.107  11.025  24.911  1.00 33.00 46  A 1 
ATOM 349  C CB  . GLN A 1 46  ? 19.839  13.134  26.256  1.00 32.17 46  A 1 
ATOM 350  C CG  . GLN A 1 46  ? 18.983  14.237  26.878  1.00 29.05 46  A 1 
ATOM 351  C CD  . GLN A 1 46  ? 19.827  15.413  27.377  1.00 26.34 46  A 1 
ATOM 352  O OE1 . GLN A 1 46  ? 20.933  15.274  27.862  1.00 25.97 46  A 1 
ATOM 353  N NE2 . GLN A 1 46  ? 19.326  16.629  27.313  1.00 26.05 46  A 1 
ATOM 354  N N   . GLU A 1 47  ? 19.242  10.436  23.840  1.00 30.33 47  A 1 
ATOM 355  C CA  . GLU A 1 47  ? 19.923  10.019  22.620  1.00 32.10 47  A 1 
ATOM 356  C C   . GLU A 1 47  ? 20.078  11.245  21.715  1.00 33.07 47  A 1 
ATOM 357  O O   . GLU A 1 47  ? 19.109  11.912  21.344  1.00 31.99 47  A 1 
ATOM 358  C CB  . GLU A 1 47  ? 19.213  8.844   21.938  1.00 30.36 47  A 1 
ATOM 359  C CG  . GLU A 1 47  ? 19.537  7.527   22.669  1.00 26.71 47  A 1 
ATOM 360  C CD  . GLU A 1 47  ? 18.979  6.281   21.965  1.00 24.42 47  A 1 
ATOM 361  O OE1 . GLU A 1 47  ? 19.464  5.179   22.306  1.00 21.88 47  A 1 
ATOM 362  O OE2 . GLU A 1 47  ? 18.082  6.437   21.110  1.00 23.02 47  A 1 
ATOM 363  N N   . PHE A 1 48  ? 21.337  11.586  21.427  1.00 32.00 48  A 1 
ATOM 364  C CA  . PHE A 1 48  ? 21.725  12.661  20.529  1.00 33.32 48  A 1 
ATOM 365  C C   . PHE A 1 48  ? 21.243  12.347  19.104  1.00 34.70 48  A 1 
ATOM 366  O O   . PHE A 1 48  ? 21.854  11.566  18.380  1.00 33.66 48  A 1 
ATOM 367  C CB  . PHE A 1 48  ? 23.258  12.820  20.575  1.00 30.35 48  A 1 
ATOM 368  C CG  . PHE A 1 48  ? 23.778  13.848  21.561  1.00 27.82 48  A 1 
ATOM 369  C CD1 . PHE A 1 48  ? 24.191  15.107  21.087  1.00 25.39 48  A 1 
ATOM 370  C CD2 . PHE A 1 48  ? 23.887  13.552  22.928  1.00 25.64 48  A 1 
ATOM 371  C CE1 . PHE A 1 48  ? 24.720  16.057  21.974  1.00 23.32 48  A 1 
ATOM 372  C CE2 . PHE A 1 48  ? 24.408  14.506  23.818  1.00 23.39 48  A 1 
ATOM 373  C CZ  . PHE A 1 48  ? 24.830  15.759  23.341  1.00 24.16 48  A 1 
ATOM 374  N N   . TRP A 1 49  ? 20.159  12.986  18.686  1.00 33.94 49  A 1 
ATOM 375  C CA  . TRP A 1 49  ? 19.776  13.035  17.279  1.00 35.02 49  A 1 
ATOM 376  C C   . TRP A 1 49  ? 20.694  14.015  16.541  1.00 34.25 49  A 1 
ATOM 377  O O   . TRP A 1 49  ? 20.903  15.135  17.003  1.00 33.70 49  A 1 
ATOM 378  C CB  . TRP A 1 49  ? 18.296  13.404  17.164  1.00 34.61 49  A 1 
ATOM 379  C CG  . TRP A 1 49  ? 17.357  12.373  17.716  1.00 34.43 49  A 1 
ATOM 380  C CD1 . TRP A 1 49  ? 17.009  12.239  19.017  1.00 31.78 49  A 1 
ATOM 381  C CD2 . TRP A 1 49  ? 16.676  11.292  17.014  1.00 32.39 49  A 1 
ATOM 382  N NE1 . TRP A 1 49  ? 16.175  11.150  19.167  1.00 30.87 49  A 1 
ATOM 383  C CE2 . TRP A 1 49  ? 15.929  10.527  17.961  1.00 30.60 49  A 1 
ATOM 384  C CE3 . TRP A 1 49  ? 16.615  10.873  15.660  1.00 32.88 49  A 1 
ATOM 385  C CZ2 . TRP A 1 49  ? 15.166  9.413   17.592  1.00 30.26 49  A 1 
ATOM 386  C CZ3 . TRP A 1 49  ? 15.848  9.761   15.285  1.00 29.86 49  A 1 
ATOM 387  C CH2 . TRP A 1 49  ? 15.126  9.029   16.241  1.00 30.18 49  A 1 
ATOM 388  N N   . SER A 1 50  ? 21.273  13.591  15.404  1.00 34.38 50  A 1 
ATOM 389  C CA  . SER A 1 50  ? 22.123  14.463  14.593  1.00 36.88 50  A 1 
ATOM 390  C C   . SER A 1 50  ? 21.324  15.668  14.070  1.00 38.16 50  A 1 
ATOM 391  O O   . SER A 1 50  ? 20.139  15.555  13.745  1.00 36.76 50  A 1 
ATOM 392  C CB  . SER A 1 50  ? 22.796  13.684  13.453  1.00 34.45 50  A 1 
ATOM 393  O OG  . SER A 1 50  ? 21.848  13.225  12.508  1.00 30.00 50  A 1 
ATOM 394  N N   . LEU A 1 51  ? 21.982  16.821  13.983  1.00 31.14 51  A 1 
ATOM 395  C CA  . LEU A 1 51  ? 21.383  18.080  13.509  1.00 33.46 51  A 1 
ATOM 396  C C   . LEU A 1 51  ? 20.780  17.974  12.097  1.00 34.49 51  A 1 
ATOM 397  O O   . LEU A 1 51  ? 19.809  18.670  11.804  1.00 33.75 51  A 1 
ATOM 398  C CB  . LEU A 1 51  ? 22.465  19.179  13.576  1.00 30.85 51  A 1 
ATOM 399  C CG  . LEU A 1 51  ? 22.617  19.801  14.978  1.00 27.80 51  A 1 
ATOM 400  C CD1 . LEU A 1 51  ? 24.017  20.371  15.175  1.00 25.14 51  A 1 
ATOM 401  C CD2 . LEU A 1 51  ? 21.606  20.934  15.182  1.00 27.57 51  A 1 
ATOM 402  N N   . GLU A 1 52  ? 21.278  17.065  11.265  1.00 35.27 52  A 1 
ATOM 403  C CA  . GLU A 1 52  ? 20.725  16.780  9.930   1.00 36.69 52  A 1 
ATOM 404  C C   . GLU A 1 52  ? 19.336  16.122  9.988   1.00 38.15 52  A 1 
ATOM 405  O O   . GLU A 1 52  ? 18.451  16.497  9.219   1.00 37.56 52  A 1 
ATOM 406  C CB  . GLU A 1 52  ? 21.704  15.888  9.156   1.00 35.76 52  A 1 
ATOM 407  C CG  . GLU A 1 52  ? 22.957  16.663  8.714   1.00 31.14 52  A 1 
ATOM 408  C CD  . GLU A 1 52  ? 23.997  15.782  8.009   1.00 28.73 52  A 1 
ATOM 409  O OE1 . GLU A 1 52  ? 24.798  16.347  7.239   1.00 26.50 52  A 1 
ATOM 410  O OE2 . GLU A 1 52  ? 24.023  14.566  8.303   1.00 28.38 52  A 1 
ATOM 411  N N   . LYS A 1 53  ? 19.097  15.216  10.949  1.00 38.00 53  A 1 
ATOM 412  C CA  . LYS A 1 53  ? 17.760  14.632  11.171  1.00 39.06 53  A 1 
ATOM 413  C C   . LYS A 1 53  ? 16.769  15.678  11.687  1.00 39.30 53  A 1 
ATOM 414  O O   . LYS A 1 53  ? 15.619  15.694  11.265  1.00 38.07 53  A 1 
ATOM 415  C CB  . LYS A 1 53  ? 17.829  13.416  12.111  1.00 37.30 53  A 1 
ATOM 416  C CG  . LYS A 1 53  ? 18.291  12.141  11.387  1.00 32.95 53  A 1 
ATOM 417  C CD  . LYS A 1 53  ? 18.198  10.910  12.303  1.00 30.61 53  A 1 
ATOM 418  C CE  . LYS A 1 53  ? 18.518  9.630   11.526  1.00 27.77 53  A 1 
ATOM 419  N NZ  . LYS A 1 53  ? 18.267  8.401   12.330  1.00 25.64 53  A 1 
ATOM 420  N N   . TYR A 1 54  ? 17.222  16.603  12.535  1.00 32.02 54  A 1 
ATOM 421  C CA  . TYR A 1 54  ? 16.376  17.695  13.029  1.00 32.76 54  A 1 
ATOM 422  C C   . TYR A 1 54  ? 16.005  18.717  11.949  1.00 33.55 54  A 1 
ATOM 423  O O   . TYR A 1 54  ? 14.907  19.271  11.996  1.00 32.74 54  A 1 
ATOM 424  C CB  . TYR A 1 54  ? 17.056  18.387  14.217  1.00 30.68 54  A 1 
ATOM 425  C CG  . TYR A 1 54  ? 16.462  17.975  15.549  1.00 27.74 54  A 1 
ATOM 426  C CD1 . TYR A 1 54  ? 15.337  18.664  16.051  1.00 25.04 54  A 1 
ATOM 427  C CD2 . TYR A 1 54  ? 17.013  16.908  16.278  1.00 24.74 54  A 1 
ATOM 428  C CE1 . TYR A 1 54  ? 14.769  18.284  17.280  1.00 23.27 54  A 1 
ATOM 429  C CE2 . TYR A 1 54  ? 16.446  16.522  17.509  1.00 23.44 54  A 1 
ATOM 430  C CZ  . TYR A 1 54  ? 15.325  17.213  18.012  1.00 23.95 54  A 1 
ATOM 431  O OH  . TYR A 1 54  ? 14.776  16.849  19.202  1.00 23.13 54  A 1 
ATOM 432  N N   . ALA A 1 55  ? 16.890  18.978  10.983  1.00 35.30 55  A 1 
ATOM 433  C CA  . ALA A 1 55  ? 16.625  19.927  9.899   1.00 35.97 55  A 1 
ATOM 434  C C   . ALA A 1 55  ? 15.546  19.423  8.924   1.00 36.95 55  A 1 
ATOM 435  O O   . ALA A 1 55  ? 14.742  20.221  8.448   1.00 35.72 55  A 1 
ATOM 436  C CB  . ALA A 1 55  ? 17.950  20.240  9.195   1.00 33.44 55  A 1 
ATOM 437  N N   . PHE A 1 56  ? 15.475  18.106  8.693   1.00 43.95 56  A 1 
ATOM 438  C CA  . PHE A 1 56  ? 14.452  17.500  7.837   1.00 44.14 56  A 1 
ATOM 439  C C   . PHE A 1 56  ? 13.056  17.530  8.488   1.00 44.34 56  A 1 
ATOM 440  O O   . PHE A 1 56  ? 12.067  17.819  7.824   1.00 43.10 56  A 1 
ATOM 441  C CB  . PHE A 1 56  ? 14.898  16.079  7.465   1.00 41.81 56  A 1 
ATOM 442  C CG  . PHE A 1 56  ? 14.215  15.524  6.230   1.00 39.18 56  A 1 
ATOM 443  C CD1 . PHE A 1 56  ? 13.088  14.692  6.346   1.00 37.06 56  A 1 
ATOM 444  C CD2 . PHE A 1 56  ? 14.717  15.839  4.952   1.00 37.10 56  A 1 
ATOM 445  C CE1 . PHE A 1 56  ? 12.464  14.181  5.195   1.00 34.28 56  A 1 
ATOM 446  C CE2 . PHE A 1 56  ? 14.091  15.330  3.801   1.00 34.22 56  A 1 
ATOM 447  C CZ  . PHE A 1 56  ? 12.966  14.498  3.922   1.00 34.94 56  A 1 
ATOM 448  N N   . TYR A 1 57  ? 12.980  17.329  9.797   1.00 42.83 57  A 1 
ATOM 449  C CA  . TYR A 1 57  ? 11.706  17.289  10.535  1.00 43.54 57  A 1 
ATOM 450  C C   . TYR A 1 57  ? 11.142  18.666  10.939  1.00 43.53 57  A 1 
ATOM 451  O O   . TYR A 1 57  ? 9.980   18.749  11.336  1.00 42.36 57  A 1 
ATOM 452  C CB  . TYR A 1 57  ? 11.858  16.376  11.758  1.00 41.51 57  A 1 
ATOM 453  C CG  . TYR A 1 57  ? 11.660  14.904  11.441  1.00 38.39 57  A 1 
ATOM 454  C CD1 . TYR A 1 57  ? 10.351  14.384  11.355  1.00 36.59 57  A 1 
ATOM 455  C CD2 . TYR A 1 57  ? 12.760  14.055  11.221  1.00 35.94 57  A 1 
ATOM 456  C CE1 . TYR A 1 57  ? 10.149  13.027  11.045  1.00 33.44 57  A 1 
ATOM 457  C CE2 . TYR A 1 57  ? 12.561  12.696  10.908  1.00 33.09 57  A 1 
ATOM 458  C CZ  . TYR A 1 57  ? 11.254  12.180  10.820  1.00 33.91 57  A 1 
ATOM 459  O OH  . TYR A 1 57  ? 11.060  10.869  10.513  1.00 32.39 57  A 1 
ATOM 460  N N   . ARG A 1 58  ? 11.926  19.756  10.874  1.00 31.43 58  A 1 
ATOM 461  C CA  . ARG A 1 58  ? 11.526  21.057  11.459  1.00 30.86 58  A 1 
ATOM 462  C C   . ARG A 1 58  ? 10.915  22.064  10.484  1.00 31.91 58  A 1 
ATOM 463  O O   . ARG A 1 58  ? 10.472  23.116  10.940  1.00 29.92 58  A 1 
ATOM 464  C CB  . ARG A 1 58  ? 12.689  21.642  12.279  1.00 27.17 58  A 1 
ATOM 465  C CG  . ARG A 1 58  ? 12.198  22.296  13.575  1.00 23.64 58  A 1 
ATOM 466  C CD  . ARG A 1 58  ? 13.377  22.842  14.384  1.00 21.46 58  A 1 
ATOM 467  N NE  . ARG A 1 58  ? 12.954  23.264  15.733  1.00 18.98 58  A 1 
ATOM 468  C CZ  . ARG A 1 58  ? 13.723  23.817  16.655  1.00 17.43 58  A 1 
ATOM 469  N NH1 . ARG A 1 58  ? 14.974  24.088  16.436  1.00 17.21 58  A 1 
ATOM 470  N NH2 . ARG A 1 58  ? 13.237  24.108  17.831  1.00 16.55 58  A 1 
ATOM 471  N N   . TYR A 1 59  ? 10.883  21.769  9.182   1.00 32.29 59  A 1 
ATOM 472  C CA  . TYR A 1 59  ? 10.364  22.698  8.162   1.00 33.25 59  A 1 
ATOM 473  C C   . TYR A 1 59  ? 9.211   22.166  7.301   1.00 34.60 59  A 1 
ATOM 474  O O   . TYR A 1 59  ? 8.675   22.934  6.497   1.00 32.60 59  A 1 
ATOM 475  C CB  . TYR A 1 59  ? 11.520  23.244  7.317   1.00 29.11 59  A 1 
ATOM 476  C CG  . TYR A 1 59  ? 12.269  24.365  8.007   1.00 26.00 59  A 1 
ATOM 477  C CD1 . TYR A 1 59  ? 11.719  25.663  8.019   1.00 23.15 59  A 1 
ATOM 478  C CD2 . TYR A 1 59  ? 13.497  24.121  8.648   1.00 21.96 59  A 1 
ATOM 479  C CE1 . TYR A 1 59  ? 12.394  26.711  8.667   1.00 20.92 59  A 1 
ATOM 480  C CE2 . TYR A 1 59  ? 14.175  25.166  9.302   1.00 21.37 59  A 1 
ATOM 481  C CZ  . TYR A 1 59  ? 13.623  26.463  9.304   1.00 22.21 59  A 1 
ATOM 482  O OH  . TYR A 1 59  ? 14.279  27.477  9.928   1.00 22.18 59  A 1 
ATOM 483  N N   . ALA A 1 60  ? 8.792   20.924  7.481   1.00 52.13 60  A 1 
ATOM 484  C CA  . ALA A 1 60  ? 7.562   20.438  6.866   1.00 52.43 60  A 1 
ATOM 485  C C   . ALA A 1 60  ? 6.424   20.519  7.896   1.00 55.09 60  A 1 
ATOM 486  O O   . ALA A 1 60  ? 6.439   19.811  8.901   1.00 51.47 60  A 1 
ATOM 487  C CB  . ALA A 1 60  ? 7.795   19.029  6.310   1.00 47.64 60  A 1 
ATOM 488  N N   . SER A 1 61  ? 5.448   21.377  7.657   1.00 63.26 61  A 1 
ATOM 489  C CA  . SER A 1 61  ? 4.128   21.149  8.249   1.00 68.44 61  A 1 
ATOM 490  C C   . SER A 1 61  ? 3.706   19.722  7.887   1.00 72.33 61  A 1 
ATOM 491  O O   . SER A 1 61  ? 3.949   19.327  6.741   1.00 69.44 61  A 1 
ATOM 492  C CB  . SER A 1 61  ? 3.104   22.139  7.691   1.00 62.31 61  A 1 
ATOM 493  O OG  . SER A 1 61  ? 3.468   23.460  8.047   1.00 53.45 61  A 1 
ATOM 494  N N   . PRO A 1 62  ? 3.134   18.930  8.809   1.00 70.81 62  A 1 
ATOM 495  C CA  . PRO A 1 62  ? 2.707   17.574  8.481   1.00 74.98 62  A 1 
ATOM 496  C C   . PRO A 1 62  ? 1.815   17.635  7.241   1.00 79.15 62  A 1 
ATOM 497  O O   . PRO A 1 62  ? 0.874   18.434  7.197   1.00 77.36 62  A 1 
ATOM 498  C CB  . PRO A 1 62  ? 1.978   17.053  9.724   1.00 69.80 62  A 1 
ATOM 499  C CG  . PRO A 1 62  ? 1.584   18.320  10.479  1.00 65.27 62  A 1 
ATOM 500  C CD  . PRO A 1 62  ? 2.689   19.306  10.132  1.00 68.37 62  A 1 
ATOM 501  N N   . MET A 1 63  ? 2.162   16.848  6.222   1.00 75.60 63  A 1 
ATOM 502  C CA  . MET A 1 63  ? 1.400   16.828  4.977   1.00 80.51 63  A 1 
ATOM 503  C C   . MET A 1 63  ? -0.045  16.471  5.299   1.00 82.44 63  A 1 
ATOM 504  O O   . MET A 1 63  ? -0.309  15.488  5.992   1.00 78.90 63  A 1 
ATOM 505  C CB  . MET A 1 63  ? 1.978   15.823  3.973   1.00 77.26 63  A 1 
ATOM 506  C CG  . MET A 1 63  ? 3.309   16.276  3.373   1.00 74.13 63  A 1 
ATOM 507  S SD  . MET A 1 63  ? 3.979   15.158  2.106   1.00 73.86 63  A 1 
ATOM 508  C CE  . MET A 1 63  ? 2.895   15.553  0.716   1.00 65.50 63  A 1 
ATOM 509  N N   . ASN A 1 64  ? -0.983  17.245  4.787   1.00 85.19 64  A 1 
ATOM 510  C CA  . ASN A 1 64  ? -2.375  16.857  4.941   1.00 87.04 64  A 1 
ATOM 511  C C   . ASN A 1 64  ? -2.687  15.626  4.064   1.00 89.77 64  A 1 
ATOM 512  O O   . ASN A 1 64  ? -1.953  15.285  3.131   1.00 88.65 64  A 1 
ATOM 513  C CB  . ASN A 1 64  ? -3.283  18.088  4.747   1.00 81.38 64  A 1 
ATOM 514  C CG  . ASN A 1 64  ? -3.390  18.551  3.314   1.00 76.40 64  A 1 
ATOM 515  O OD1 . ASN A 1 64  ? -3.608  17.768  2.415   1.00 67.53 64  A 1 
ATOM 516  N ND2 . ASN A 1 64  ? -3.307  19.835  3.059   1.00 69.76 64  A 1 
ATOM 517  N N   . GLY A 1 65  ? -3.775  14.924  4.359   1.00 86.73 65  A 1 
ATOM 518  C CA  . GLY A 1 65  ? -4.097  13.672  3.665   1.00 89.25 65  A 1 
ATOM 519  C C   . GLY A 1 65  ? -4.274  13.814  2.150   1.00 91.90 65  A 1 
ATOM 520  O O   . GLY A 1 65  ? -3.924  12.907  1.397   1.00 90.47 65  A 1 
ATOM 521  N N   . GLU A 1 66  ? -4.773  14.961  1.683   1.00 90.16 66  A 1 
ATOM 522  C CA  . GLU A 1 66  ? -4.916  15.274  0.257   1.00 90.40 66  A 1 
ATOM 523  C C   . GLU A 1 66  ? -3.546  15.461  -0.415  1.00 91.09 66  A 1 
ATOM 524  O O   . GLU A 1 66  ? -3.293  14.903  -1.485  1.00 89.45 66  A 1 
ATOM 525  C CB  . GLU A 1 66  ? -5.765  16.545  0.108   1.00 88.53 66  A 1 
ATOM 526  C CG  . GLU A 1 66  ? -6.005  16.910  -1.362  1.00 78.06 66  A 1 
ATOM 527  C CD  . GLU A 1 66  ? -6.668  18.278  -1.560  1.00 75.99 66  A 1 
ATOM 528  O OE1 . GLU A 1 66  ? -6.498  18.811  -2.688  1.00 67.88 66  A 1 
ATOM 529  O OE2 . GLU A 1 66  ? -7.317  18.798  -0.627  1.00 70.44 66  A 1 
ATOM 530  N N   . GLU A 1 67  ? -2.647  16.216  0.214   1.00 89.39 67  A 1 
ATOM 531  C CA  . GLU A 1 67  ? -1.282  16.436  -0.264  1.00 88.67 67  A 1 
ATOM 532  C C   . GLU A 1 67  ? -0.504  15.125  -0.346  1.00 89.77 67  A 1 
ATOM 533  O O   . GLU A 1 67  ? 0.141   14.865  -1.362  1.00 89.35 67  A 1 
ATOM 534  C CB  . GLU A 1 67  ? -0.554  17.402  0.672   1.00 86.20 67  A 1 
ATOM 535  C CG  . GLU A 1 67  ? -1.008  18.856  0.500   1.00 78.60 67  A 1 
ATOM 536  C CD  . GLU A 1 67  ? -0.512  19.776  1.631   1.00 76.44 67  A 1 
ATOM 537  O OE1 . GLU A 1 67  ? -0.811  20.984  1.533   1.00 67.20 67  A 1 
ATOM 538  O OE2 . GLU A 1 67  ? 0.069   19.273  2.617   1.00 69.28 67  A 1 
ATOM 539  N N   . ALA A 1 68  ? -0.618  14.268  0.677   1.00 90.16 68  A 1 
ATOM 540  C CA  . ALA A 1 68  ? 0.003   12.948  0.692   1.00 90.72 68  A 1 
ATOM 541  C C   . ALA A 1 68  ? -0.507  12.067  -0.461  1.00 92.33 68  A 1 
ATOM 542  O O   . ALA A 1 68  ? 0.285   11.494  -1.213  1.00 92.53 68  A 1 
ATOM 543  C CB  . ALA A 1 68  ? -0.254  12.312  2.064   1.00 90.14 68  A 1 
ATOM 544  N N   . ALA A 1 69  ? -1.825  12.015  -0.669  1.00 93.28 69  A 1 
ATOM 545  C CA  . ALA A 1 69  ? -2.422  11.278  -1.780  1.00 94.22 69  A 1 
ATOM 546  C C   . ALA A 1 69  ? -1.951  11.810  -3.142  1.00 94.76 69  A 1 
ATOM 547  O O   . ALA A 1 69  ? -1.549  11.039  -4.016  1.00 94.71 69  A 1 
ATOM 548  C CB  . ALA A 1 69  ? -3.946  11.358  -1.653  1.00 94.43 69  A 1 
ATOM 549  N N   . ARG A 1 70  ? -1.941  13.130  -3.313  1.00 94.23 70  A 1 
ATOM 550  C CA  . ARG A 1 70  ? -1.496  13.790  -4.542  1.00 93.72 70  A 1 
ATOM 551  C C   . ARG A 1 70  ? -0.013  13.542  -4.823  1.00 93.96 70  A 1 
ATOM 552  O O   . ARG A 1 70  ? 0.345   13.273  -5.969  1.00 92.93 70  A 1 
ATOM 553  C CB  . ARG A 1 70  ? -1.824  15.284  -4.440  1.00 92.41 70  A 1 
ATOM 554  C CG  . ARG A 1 70  ? -1.609  16.013  -5.769  1.00 80.61 70  A 1 
ATOM 555  C CD  . ARG A 1 70  ? -1.878  17.516  -5.621  1.00 79.10 70  A 1 
ATOM 556  N NE  . ARG A 1 70  ? -3.290  17.806  -5.277  1.00 68.28 70  A 1 
ATOM 557  C CZ  . ARG A 1 70  ? -3.805  19.005  -5.056  1.00 59.36 70  A 1 
ATOM 558  N NH1 . ARG A 1 70  ? -3.096  20.090  -5.152  1.00 54.35 70  A 1 
ATOM 559  N NH2 . ARG A 1 70  ? -5.053  19.143  -4.718  1.00 50.85 70  A 1 
ATOM 560  N N   . ALA A 1 71  ? 0.841   13.604  -3.795  1.00 91.78 71  A 1 
ATOM 561  C CA  . ALA A 1 71  ? 2.267   13.320  -3.915  1.00 90.47 71  A 1 
ATOM 562  C C   . ALA A 1 71  ? 2.513   11.883  -4.392  1.00 91.50 71  A 1 
ATOM 563  O O   . ALA A 1 71  ? 3.262   11.677  -5.348  1.00 91.15 71  A 1 
ATOM 564  C CB  . ALA A 1 71  ? 2.947   13.606  -2.573  1.00 89.91 71  A 1 
ATOM 565  N N   . LEU A 1 72  ? 1.814   10.905  -3.805  1.00 94.13 72  A 1 
ATOM 566  C CA  . LEU A 1 72  ? 1.889   9.503   -4.220  1.00 94.44 72  A 1 
ATOM 567  C C   . LEU A 1 72  ? 1.462   9.309   -5.675  1.00 95.18 72  A 1 
ATOM 568  O O   . LEU A 1 72  ? 2.202   8.720   -6.455  1.00 95.00 72  A 1 
ATOM 569  C CB  . LEU A 1 72  ? 1.016   8.630   -3.301  1.00 94.21 72  A 1 
ATOM 570  C CG  . LEU A 1 72  ? 1.584   8.397   -1.895  1.00 91.97 72  A 1 
ATOM 571  C CD1 . LEU A 1 72  ? 0.549   7.635   -1.067  1.00 89.98 72  A 1 
ATOM 572  C CD2 . LEU A 1 72  ? 2.876   7.581   -1.929  1.00 89.89 72  A 1 
ATOM 573  N N   . ILE A 1 73  ? 0.301   9.827   -6.062  1.00 95.73 73  A 1 
ATOM 574  C CA  . ILE A 1 73  ? -0.254  9.646   -7.412  1.00 96.16 73  A 1 
ATOM 575  C C   . ILE A 1 73  ? 0.636   10.294  -8.470  1.00 95.81 73  A 1 
ATOM 576  O O   . ILE A 1 73  ? 0.951   9.664   -9.478  1.00 94.94 73  A 1 
ATOM 577  C CB  . ILE A 1 73  ? -1.692  10.199  -7.472  1.00 96.18 73  A 1 
ATOM 578  C CG1 . ILE A 1 73  ? -2.623  9.324   -6.610  1.00 95.21 73  A 1 
ATOM 579  C CG2 . ILE A 1 73  ? -2.231  10.254  -8.916  1.00 95.39 73  A 1 
ATOM 580  C CD1 . ILE A 1 73  ? -3.918  10.041  -6.237  1.00 92.97 73  A 1 
ATOM 581  N N   . ASN A 1 74  ? 1.061   11.539  -8.245  1.00 94.96 74  A 1 
ATOM 582  C CA  . ASN A 1 74  ? 1.884   12.257  -9.213  1.00 93.59 74  A 1 
ATOM 583  C C   . ASN A 1 74  ? 3.260   11.601  -9.376  1.00 93.30 74  A 1 
ATOM 584  O O   . ASN A 1 74  ? 3.728   11.433  -10.501 1.00 92.62 74  A 1 
ATOM 585  C CB  . ASN A 1 74  ? 2.017   13.720  -8.781  1.00 93.20 74  A 1 
ATOM 586  C CG  . ASN A 1 74  ? 0.741   14.532  -8.931  1.00 91.07 74  A 1 
ATOM 587  O OD1 . ASN A 1 74  ? -0.212  14.178  -9.613  1.00 85.29 74  A 1 
ATOM 588  N ND2 . ASN A 1 74  ? 0.707   15.702  -8.335  1.00 84.49 74  A 1 
ATOM 589  N N   . SER A 1 75  ? 3.878   11.180  -8.266  1.00 92.91 75  A 1 
ATOM 590  C CA  . SER A 1 75  ? 5.192   10.528  -8.304  1.00 92.45 75  A 1 
ATOM 591  C C   . SER A 1 75  ? 5.109   9.117   -8.883  1.00 93.46 75  A 1 
ATOM 592  O O   . SER A 1 75  ? 5.967   8.724   -9.672  1.00 93.14 75  A 1 
ATOM 593  C CB  . SER A 1 75  ? 5.812   10.491  -6.910  1.00 92.07 75  A 1 
ATOM 594  O OG  . SER A 1 75  ? 5.833   11.790  -6.367  1.00 86.27 75  A 1 
ATOM 595  N N   . ALA A 1 76  ? 4.042   8.370   -8.580  1.00 94.64 76  A 1 
ATOM 596  C CA  . ALA A 1 76  ? 3.792   7.078   -9.210  1.00 95.08 76  A 1 
ATOM 597  C C   . ALA A 1 76  ? 3.540   7.220   -10.715 1.00 95.29 76  A 1 
ATOM 598  O O   . ALA A 1 76  ? 4.020   6.396   -11.492 1.00 94.90 76  A 1 
ATOM 599  C CB  . ALA A 1 76  ? 2.625   6.390   -8.500  1.00 95.38 76  A 1 
ATOM 600  N N   . GLY A 1 77  ? 2.866   8.285   -11.149 1.00 95.20 77  A 1 
ATOM 601  C CA  . GLY A 1 77  ? 2.632   8.596   -12.559 1.00 94.75 77  A 1 
ATOM 602  C C   . GLY A 1 77  ? 3.905   8.868   -13.367 1.00 94.51 77  A 1 
ATOM 603  O O   . GLY A 1 77  ? 3.899   8.713   -14.587 1.00 92.87 77  A 1 
ATOM 604  N N   . ALA A 1 78  ? 5.026   9.207   -12.710 1.00 94.62 78  A 1 
ATOM 605  C CA  . ALA A 1 78  ? 6.323   9.314   -13.382 1.00 93.34 78  A 1 
ATOM 606  C C   . ALA A 1 78  ? 6.829   7.961   -13.915 1.00 94.05 78  A 1 
ATOM 607  O O   . ALA A 1 78  ? 7.530   7.930   -14.931 1.00 91.60 78  A 1 
ATOM 608  C CB  . ALA A 1 78  ? 7.332   9.946   -12.417 1.00 92.20 78  A 1 
ATOM 609  N N   . VAL A 1 79  ? 6.440   6.865   -13.276 1.00 95.85 79  A 1 
ATOM 610  C CA  . VAL A 1 79  ? 6.804   5.487   -13.655 1.00 96.23 79  A 1 
ATOM 611  C C   . VAL A 1 79  ? 5.652   4.789   -14.381 1.00 96.46 79  A 1 
ATOM 612  O O   . VAL A 1 79  ? 5.848   4.175   -15.425 1.00 95.44 79  A 1 
ATOM 613  C CB  . VAL A 1 79  ? 7.234   4.688   -12.411 1.00 95.88 79  A 1 
ATOM 614  C CG1 . VAL A 1 79  ? 7.635   3.249   -12.748 1.00 93.23 79  A 1 
ATOM 615  C CG2 . VAL A 1 79  ? 8.435   5.349   -11.731 1.00 93.09 79  A 1 
ATOM 616  N N   . ILE A 1 80  ? 4.434   4.891   -13.848 1.00 96.78 80  A 1 
ATOM 617  C CA  . ILE A 1 80  ? 3.237   4.236   -14.378 1.00 96.75 80  A 1 
ATOM 618  C C   . ILE A 1 80  ? 2.508   5.211   -15.311 1.00 96.51 80  A 1 
ATOM 619  O O   . ILE A 1 80  ? 1.614   5.952   -14.900 1.00 95.61 80  A 1 
ATOM 620  C CB  . ILE A 1 80  ? 2.358   3.708   -13.226 1.00 96.61 80  A 1 
ATOM 621  C CG1 . ILE A 1 80  ? 3.143   2.861   -12.193 1.00 94.94 80  A 1 
ATOM 622  C CG2 . ILE A 1 80  ? 1.183   2.886   -13.787 1.00 95.28 80  A 1 
ATOM 623  C CD1 . ILE A 1 80  ? 3.890   1.648   -12.774 1.00 89.14 80  A 1 
ATOM 624  N N   . LYS A 1 81  ? 2.904   5.217   -16.577 1.00 95.83 81  A 1 
ATOM 625  C CA  . LYS A 1 81  ? 2.429   6.175   -17.587 1.00 95.31 81  A 1 
ATOM 626  C C   . LYS A 1 81  ? 0.961   5.935   -17.966 1.00 95.32 81  A 1 
ATOM 627  O O   . LYS A 1 81  ? 0.536   4.797   -18.144 1.00 92.59 81  A 1 
ATOM 628  C CB  . LYS A 1 81  ? 3.329   6.115   -18.833 1.00 94.25 81  A 1 
ATOM 629  C CG  . LYS A 1 81  ? 4.820   6.389   -18.568 1.00 93.62 81  A 1 
ATOM 630  C CD  . LYS A 1 81  ? 5.126   7.824   -18.104 1.00 91.35 81  A 1 
ATOM 631  C CE  . LYS A 1 81  ? 6.646   7.977   -18.027 1.00 87.94 81  A 1 
ATOM 632  N NZ  . LYS A 1 81  ? 7.104   9.382   -17.910 1.00 80.39 81  A 1 
ATOM 633  N N   . GLY A 1 82  ? 0.199   7.016   -18.088 1.00 93.05 82  A 1 
ATOM 634  C CA  . GLY A 1 82  ? -1.172  7.002   -18.622 1.00 92.81 82  A 1 
ATOM 635  C C   . GLY A 1 82  ? -2.223  6.272   -17.783 1.00 93.81 82  A 1 
ATOM 636  O O   . GLY A 1 82  ? -3.324  6.021   -18.260 1.00 90.25 82  A 1 
ATOM 637  N N   . LYS A 1 83  ? -1.914  5.934   -16.520 1.00 96.13 83  A 1 
ATOM 638  C CA  . LYS A 1 83  ? -2.804  5.146   -15.644 1.00 96.17 83  A 1 
ATOM 639  C C   . LYS A 1 83  ? -3.292  5.921   -14.422 1.00 97.04 83  A 1 
ATOM 640  O O   . LYS A 1 83  ? -3.394  5.370   -13.333 1.00 96.30 83  A 1 
ATOM 641  C CB  . LYS A 1 83  ? -2.130  3.816   -15.277 1.00 95.07 83  A 1 
ATOM 642  C CG  . LYS A 1 83  ? -1.789  2.929   -16.481 1.00 93.54 83  A 1 
ATOM 643  C CD  . LYS A 1 83  ? -3.029  2.559   -17.302 1.00 90.13 83  A 1 
ATOM 644  C CE  . LYS A 1 83  ? -2.626  1.678   -18.470 1.00 87.38 83  A 1 
ATOM 645  N NZ  . LYS A 1 83  ? -3.811  1.352   -19.285 1.00 79.26 83  A 1 
ATOM 646  N N   . ARG A 1 84  ? -3.608  7.206   -14.592 1.00 95.91 84  A 1 
ATOM 647  C CA  . ARG A 1 84  ? -4.008  8.077   -13.478 1.00 96.63 84  A 1 
ATOM 648  C C   . ARG A 1 84  ? -5.214  7.542   -12.701 1.00 97.49 84  A 1 
ATOM 649  O O   . ARG A 1 84  ? -5.133  7.442   -11.484 1.00 97.29 84  A 1 
ATOM 650  C CB  . ARG A 1 84  ? -4.252  9.495   -13.992 1.00 95.70 84  A 1 
ATOM 651  C CG  . ARG A 1 84  ? -4.515  10.440  -12.814 1.00 93.00 84  A 1 
ATOM 652  C CD  . ARG A 1 84  ? -4.698  11.879  -13.282 1.00 90.44 84  A 1 
ATOM 653  N NE  . ARG A 1 84  ? -4.953  12.730  -12.111 1.00 87.86 84  A 1 
ATOM 654  C CZ  . ARG A 1 84  ? -4.110  13.555  -11.522 1.00 85.12 84  A 1 
ATOM 655  N NH1 . ARG A 1 84  ? -2.931  13.829  -12.020 1.00 75.29 84  A 1 
ATOM 656  N NH2 . ARG A 1 84  ? -4.450  14.104  -10.399 1.00 79.82 84  A 1 
ATOM 657  N N   . GLU A 1 85  ? -6.280  7.140   -13.374 1.00 96.95 85  A 1 
ATOM 658  C CA  . GLU A 1 85  ? -7.482  6.590   -12.726 1.00 97.27 85  A 1 
ATOM 659  C C   . GLU A 1 85  ? -7.173  5.328   -11.909 1.00 97.99 85  A 1 
ATOM 660  O O   . GLU A 1 85  ? -7.629  5.181   -10.777 1.00 97.80 85  A 1 
ATOM 661  C CB  . GLU A 1 85  ? -8.539  6.243   -13.784 1.00 96.53 85  A 1 
ATOM 662  C CG  . GLU A 1 85  ? -9.061  7.476   -14.539 1.00 86.22 85  A 1 
ATOM 663  C CD  . GLU A 1 85  ? -10.156 7.127   -15.558 1.00 80.57 85  A 1 
ATOM 664  O OE1 . GLU A 1 85  ? -10.709 8.081   -16.147 1.00 70.90 85  A 1 
ATOM 665  O OE2 . GLU A 1 85  ? -10.430 5.921   -15.747 1.00 72.06 85  A 1 
ATOM 666  N N   . PHE A 1 86  ? -6.336  4.442   -12.443 1.00 97.75 86  A 1 
ATOM 667  C CA  . PHE A 1 86  ? -5.871  3.268   -11.712 1.00 98.04 86  A 1 
ATOM 668  C C   . PHE A 1 86  ? -5.070  3.667   -10.461 1.00 98.39 86  A 1 
ATOM 669  O O   . PHE A 1 86  ? -5.299  3.114   -9.385  1.00 98.30 86  A 1 
ATOM 670  C CB  . PHE A 1 86  ? -5.042  2.379   -12.651 1.00 97.79 86  A 1 
ATOM 671  C CG  . PHE A 1 86  ? -4.310  1.270   -11.926 1.00 97.90 86  A 1 
ATOM 672  C CD1 . PHE A 1 86  ? -3.035  1.512   -11.381 1.00 97.19 86  A 1 
ATOM 673  C CD2 . PHE A 1 86  ? -4.929  0.027   -11.732 1.00 97.41 86  A 1 
ATOM 674  C CE1 . PHE A 1 86  ? -2.391  0.514   -10.631 1.00 97.05 86  A 1 
ATOM 675  C CE2 . PHE A 1 86  ? -4.282  -0.971  -10.987 1.00 96.99 86  A 1 
ATOM 676  C CZ  . PHE A 1 86  ? -3.015  -0.725  -10.430 1.00 97.27 86  A 1 
ATOM 677  N N   . LEU A 1 87  ? -4.154  4.637   -10.576 1.00 97.85 87  A 1 
ATOM 678  C CA  . LEU A 1 87  ? -3.352  5.125   -9.450  1.00 98.06 87  A 1 
ATOM 679  C C   . LEU A 1 87  ? -4.219  5.805   -8.383  1.00 98.29 87  A 1 
ATOM 680  O O   . LEU A 1 87  ? -3.965  5.622   -7.195  1.00 98.22 87  A 1 
ATOM 681  C CB  . LEU A 1 87  ? -2.267  6.088   -9.959  1.00 97.89 87  A 1 
ATOM 682  C CG  . LEU A 1 87  ? -1.166  5.434   -10.813 1.00 97.30 87  A 1 
ATOM 683  C CD1 . LEU A 1 87  ? -0.233  6.523   -11.340 1.00 96.38 87  A 1 
ATOM 684  C CD2 . LEU A 1 87  ? -0.334  4.425   -10.018 1.00 96.10 87  A 1 
ATOM 685  N N   . GLU A 1 88  ? -5.250  6.539   -8.783  1.00 98.13 88  A 1 
ATOM 686  C CA  . GLU A 1 88  ? -6.227  7.141   -7.871  1.00 98.23 88  A 1 
ATOM 687  C C   . GLU A 1 88  ? -7.006  6.062   -7.103  1.00 98.40 88  A 1 
ATOM 688  O O   . GLU A 1 88  ? -7.074  6.114   -5.873  1.00 98.21 88  A 1 
ATOM 689  C CB  . GLU A 1 88  ? -7.172  8.079   -8.650  1.00 97.97 88  A 1 
ATOM 690  C CG  . GLU A 1 88  ? -6.476  9.390   -9.064  1.00 96.58 88  A 1 
ATOM 691  C CD  . GLU A 1 88  ? -7.322  10.329  -9.943  1.00 96.45 88  A 1 
ATOM 692  O OE1 . GLU A 1 88  ? -6.757  11.371  -10.385 1.00 90.99 88  A 1 
ATOM 693  O OE2 . GLU A 1 88  ? -8.515  10.036  -10.175 1.00 92.38 88  A 1 
ATOM 694  N N   . LEU A 1 89  ? -7.507  5.032   -7.790  1.00 98.35 89  A 1 
ATOM 695  C CA  . LEU A 1 89  ? -8.212  3.911   -7.156  1.00 98.47 89  A 1 
ATOM 696  C C   . LEU A 1 89  ? -7.299  3.087   -6.238  1.00 98.57 89  A 1 
ATOM 697  O O   . LEU A 1 89  ? -7.698  2.742   -5.123  1.00 98.37 89  A 1 
ATOM 698  C CB  . LEU A 1 89  ? -8.821  3.007   -8.241  1.00 98.37 89  A 1 
ATOM 699  C CG  . LEU A 1 89  ? -10.010 3.616   -9.005  1.00 97.92 89  A 1 
ATOM 700  C CD1 . LEU A 1 89  ? -10.410 2.669   -10.137 1.00 96.91 89  A 1 
ATOM 701  C CD2 . LEU A 1 89  ? -11.228 3.827   -8.107  1.00 96.58 89  A 1 
ATOM 702  N N   . LEU A 1 90  ? -6.073  2.799   -6.674  1.00 98.35 90  A 1 
ATOM 703  C CA  . LEU A 1 90  ? -5.092  2.085   -5.856  1.00 98.31 90  A 1 
ATOM 704  C C   . LEU A 1 90  ? -4.742  2.881   -4.597  1.00 98.39 90  A 1 
ATOM 705  O O   . LEU A 1 90  ? -4.767  2.330   -3.500  1.00 98.15 90  A 1 
ATOM 706  C CB  . LEU A 1 90  ? -3.846  1.784   -6.707  1.00 98.09 90  A 1 
ATOM 707  C CG  . LEU A 1 90  ? -2.715  1.077   -5.935  1.00 97.49 90  A 1 
ATOM 708  C CD1 . LEU A 1 90  ? -3.135  -0.277  -5.377  1.00 95.98 90  A 1 
ATOM 709  C CD2 . LEU A 1 90  ? -1.527  0.845   -6.867  1.00 95.87 90  A 1 
ATOM 710  N N   . THR A 1 91  ? -4.472  4.180   -4.746  1.00 98.28 91  A 1 
ATOM 711  C CA  . THR A 1 91  ? -4.175  5.072   -3.618  1.00 98.31 91  A 1 
ATOM 712  C C   . THR A 1 91  ? -5.360  5.145   -2.661  1.00 98.33 91  A 1 
ATOM 713  O O   . THR A 1 91  ? -5.178  4.995   -1.458  1.00 98.04 91  A 1 
ATOM 714  C CB  . THR A 1 91  ? -3.787  6.479   -4.099  1.00 98.08 91  A 1 
ATOM 715  O OG1 . THR A 1 91  ? -2.682  6.387   -4.960  1.00 95.95 91  A 1 
ATOM 716  C CG2 . THR A 1 91  ? -3.376  7.396   -2.951  1.00 96.13 91  A 1 
ATOM 717  N N   . ALA A 1 92  ? -6.582  5.275   -3.171  1.00 98.36 92  A 1 
ATOM 718  C CA  . ALA A 1 92  ? -7.785  5.247   -2.345  1.00 98.42 92  A 1 
ATOM 719  C C   . ALA A 1 92  ? -7.932  3.923   -1.578  1.00 98.38 92  A 1 
ATOM 720  O O   . ALA A 1 92  ? -8.220  3.931   -0.384  1.00 98.12 92  A 1 
ATOM 721  C CB  . ALA A 1 92  ? -9.000  5.516   -3.236  1.00 98.35 92  A 1 
ATOM 722  N N   . ALA A 1 93  ? -7.680  2.779   -2.220  1.00 98.40 93  A 1 
ATOM 723  C CA  . ALA A 1 93  ? -7.767  1.478   -1.567  1.00 98.26 93  A 1 
ATOM 724  C C   . ALA A 1 93  ? -6.767  1.334   -0.412  1.00 98.15 93  A 1 
ATOM 725  O O   . ALA A 1 93  ? -7.152  0.904   0.678   1.00 97.58 93  A 1 
ATOM 726  C CB  . ALA A 1 93  ? -7.567  0.379   -2.613  1.00 98.05 93  A 1 
ATOM 727  N N   . VAL A 1 94  ? -5.501  1.729   -0.610  1.00 97.81 94  A 1 
ATOM 728  C CA  . VAL A 1 94  ? -4.465  1.614   0.431   1.00 97.29 94  A 1 
ATOM 729  C C   . VAL A 1 94  ? -4.647  2.644   1.548   1.00 97.45 94  A 1 
ATOM 730  O O   . VAL A 1 94  ? -4.445  2.310   2.715   1.00 96.73 94  A 1 
ATOM 731  C CB  . VAL A 1 94  ? -3.034  1.632   -0.144  1.00 95.93 94  A 1 
ATOM 732  C CG1 . VAL A 1 94  ? -2.836  0.485   -1.141  1.00 91.19 94  A 1 
ATOM 733  C CG2 . VAL A 1 94  ? -2.648  2.948   -0.818  1.00 90.28 94  A 1 
ATOM 734  N N   . LEU A 1 95  ? -5.124  3.857   1.238   1.00 97.59 95  A 1 
ATOM 735  C CA  . LEU A 1 95  ? -5.504  4.846   2.253   1.00 97.67 95  A 1 
ATOM 736  C C   . LEU A 1 95  ? -6.750  4.424   3.039   1.00 97.77 95  A 1 
ATOM 737  O O   . LEU A 1 95  ? -6.869  4.738   4.213   1.00 97.28 95  A 1 
ATOM 738  C CB  . LEU A 1 95  ? -5.729  6.226   1.606   1.00 97.49 95  A 1 
ATOM 739  C CG  . LEU A 1 95  ? -4.457  6.926   1.098   1.00 96.81 95  A 1 
ATOM 740  C CD1 . LEU A 1 95  ? -4.843  8.286   0.513   1.00 94.85 95  A 1 
ATOM 741  C CD2 . LEU A 1 95  ? -3.422  7.163   2.197   1.00 94.61 95  A 1 
ATOM 742  N N   . ALA A 1 96  ? -7.645  3.652   2.445   1.00 97.89 96  A 1 
ATOM 743  C CA  . ALA A 1 96  ? -8.766  3.037   3.155   1.00 97.66 96  A 1 
ATOM 744  C C   . ALA A 1 96  ? -8.367  1.829   4.034   1.00 97.43 96  A 1 
ATOM 745  O O   . ALA A 1 96  ? -9.239  1.187   4.633   1.00 96.25 96  A 1 
ATOM 746  C CB  . ALA A 1 96  ? -9.833  2.682   2.121   1.00 97.40 96  A 1 
ATOM 747  N N   . GLY A 1 97  ? -7.072  1.493   4.105   1.00 96.71 97  A 1 
ATOM 748  C CA  . GLY A 1 97  ? -6.542  0.343   4.848   1.00 96.23 97  A 1 
ATOM 749  C C   . GLY A 1 97  ? -6.874  -1.006  4.212   1.00 96.58 97  A 1 
ATOM 750  O O   . GLY A 1 97  ? -6.951  -2.025  4.909   1.00 94.19 97  A 1 
ATOM 751  N N   . GLY A 1 98  ? -7.139  -1.024  2.905   1.00 95.96 98  A 1 
ATOM 752  C CA  . GLY A 1 98  ? -7.550  -2.199  2.149   1.00 96.08 98  A 1 
ATOM 753  C C   . GLY A 1 98  ? -6.419  -2.865  1.371   1.00 96.82 98  A 1 
ATOM 754  O O   . GLY A 1 98  ? -5.446  -2.237  0.965   1.00 95.41 98  A 1 
ATOM 755  N N   . HIS A 1 99  ? -6.600  -4.147  1.112   1.00 97.83 99  A 1 
ATOM 756  C CA  . HIS A 1 99  ? -5.774  -4.923  0.185   1.00 97.98 99  A 1 
ATOM 757  C C   . HIS A 1 99  ? -6.381  -4.902  -1.220  1.00 98.09 99  A 1 
ATOM 758  O O   . HIS A 1 99  ? -7.605  -4.837  -1.375  1.00 97.35 99  A 1 
ATOM 759  C CB  . HIS A 1 99  ? -5.626  -6.353  0.701   1.00 97.68 99  A 1 
ATOM 760  C CG  . HIS A 1 99  ? -5.190  -6.423  2.141   1.00 98.06 99  A 1 
ATOM 761  N ND1 . HIS A 1 99  ? -4.051  -5.878  2.680   1.00 94.77 99  A 1 
ATOM 762  C CD2 . HIS A 1 99  ? -5.877  -7.018  3.165   1.00 95.22 99  A 1 
ATOM 763  C CE1 . HIS A 1 99  ? -4.051  -6.147  4.001   1.00 94.44 99  A 1 
ATOM 764  N NE2 . HIS A 1 99  ? -5.141  -6.843  4.337   1.00 94.95 99  A 1 
ATOM 765  N N   . VAL A 1 100 ? -5.526  -4.997  -2.242  1.00 98.21 100 A 1 
ATOM 766  C CA  . VAL A 1 100 ? -5.941  -4.883  -3.646  1.00 98.29 100 A 1 
ATOM 767  C C   . VAL A 1 100 ? -5.596  -6.151  -4.414  1.00 98.25 100 A 1 
ATOM 768  O O   . VAL A 1 100 ? -4.507  -6.698  -4.272  1.00 97.67 100 A 1 
ATOM 769  C CB  . VAL A 1 100 ? -5.336  -3.628  -4.299  1.00 97.82 100 A 1 
ATOM 770  C CG1 . VAL A 1 100 ? -5.743  -3.492  -5.772  1.00 94.66 100 A 1 
ATOM 771  C CG2 . VAL A 1 100 ? -5.820  -2.372  -3.567  1.00 94.89 100 A 1 
ATOM 772  N N   . LEU A 1 101 ? -6.519  -6.601  -5.244  1.00 98.23 101 A 1 
ATOM 773  C CA  . LEU A 1 101 ? -6.297  -7.641  -6.239  1.00 98.00 101 A 1 
ATOM 774  C C   . LEU A 1 101 ? -6.162  -6.989  -7.617  1.00 97.89 101 A 1 
ATOM 775  O O   . LEU A 1 101 ? -7.079  -6.305  -8.060  1.00 97.30 101 A 1 
ATOM 776  C CB  . LEU A 1 101 ? -7.464  -8.639  -6.177  1.00 97.59 101 A 1 
ATOM 777  C CG  . LEU A 1 101 ? -7.355  -9.805  -7.174  1.00 96.72 101 A 1 
ATOM 778  C CD1 . LEU A 1 101 ? -6.151  -10.696 -6.874  1.00 94.92 101 A 1 
ATOM 779  C CD2 . LEU A 1 101 ? -8.622  -10.659 -7.085  1.00 94.69 101 A 1 
ATOM 780  N N   . ILE A 1 102 ? -5.044  -7.211  -8.293  1.00 97.47 102 A 1 
ATOM 781  C CA  . ILE A 1 102 ? -4.835  -6.771  -9.677  1.00 96.97 102 A 1 
ATOM 782  C C   . ILE A 1 102 ? -4.995  -7.983  -10.595 1.00 96.27 102 A 1 
ATOM 783  O O   . ILE A 1 102 ? -4.169  -8.898  -10.583 1.00 95.10 102 A 1 
ATOM 784  C CB  . ILE A 1 102 ? -3.477  -6.057  -9.856  1.00 96.70 102 A 1 
ATOM 785  C CG1 . ILE A 1 102 ? -3.334  -4.874  -8.869  1.00 95.79 102 A 1 
ATOM 786  C CG2 . ILE A 1 102 ? -3.351  -5.577  -11.314 1.00 95.80 102 A 1 
ATOM 787  C CD1 . ILE A 1 102 ? -1.999  -4.125  -8.960  1.00 94.15 102 A 1 
ATOM 788  N N   . GLU A 1 103 ? -6.058  -7.976  -11.386 1.00 96.14 103 A 1 
ATOM 789  C CA  . GLU A 1 103 ? -6.349  -9.023  -12.362 1.00 95.55 103 A 1 
ATOM 790  C C   . GLU A 1 103 ? -6.047  -8.508  -13.767 1.00 94.53 103 A 1 
ATOM 791  O O   . GLU A 1 103 ? -6.768  -7.659  -14.287 1.00 88.89 103 A 1 
ATOM 792  C CB  . GLU A 1 103 ? -7.796  -9.492  -12.200 1.00 94.07 103 A 1 
ATOM 793  C CG  . GLU A 1 103 ? -8.104  -10.752 -13.030 1.00 88.82 103 A 1 
ATOM 794  C CD  . GLU A 1 103 ? -9.567  -11.187 -12.845 1.00 89.44 103 A 1 
ATOM 795  O OE1 . GLU A 1 103 ? -10.275 -11.395 -13.847 1.00 81.27 103 A 1 
ATOM 796  O OE2 . GLU A 1 103 ? -10.044 -11.249 -11.681 1.00 81.71 103 A 1 
ATOM 797  N N   . ASP A 1 104 ? -4.953  -8.970  -14.348 1.00 94.42 104 A 1 
ATOM 798  C CA  . ASP A 1 104 ? -4.467  -8.490  -15.644 1.00 94.35 104 A 1 
ATOM 799  C C   . ASP A 1 104 ? -3.545  -9.485  -16.340 1.00 94.38 104 A 1 
ATOM 800  O O   . ASP A 1 104 ? -2.882  -10.310 -15.711 1.00 91.00 104 A 1 
ATOM 801  C CB  . ASP A 1 104 ? -3.692  -7.181  -15.463 1.00 92.10 104 A 1 
ATOM 802  C CG  . ASP A 1 104 ? -4.523  -5.935  -15.707 1.00 90.99 104 A 1 
ATOM 803  O OD1 . ASP A 1 104 ? -5.302  -5.912  -16.683 1.00 85.95 104 A 1 
ATOM 804  O OD2 . ASP A 1 104 ? -4.287  -4.951  -14.980 1.00 87.60 104 A 1 
ATOM 805  N N   . ASN A 1 105 ? -3.408  -9.288  -17.644 1.00 93.70 105 A 1 
ATOM 806  C CA  . ASN A 1 105 ? -2.465  -10.020 -18.480 1.00 93.76 105 A 1 
ATOM 807  C C   . ASN A 1 105 ? -1.006  -9.822  -18.008 1.00 93.85 105 A 1 
ATOM 808  O O   . ASN A 1 105 ? -0.679  -8.830  -17.338 1.00 91.38 105 A 1 
ATOM 809  C CB  . ASN A 1 105 ? -2.683  -9.597  -19.943 1.00 92.77 105 A 1 
ATOM 810  C CG  . ASN A 1 105 ? -4.048  -10.008 -20.481 1.00 91.40 105 A 1 
ATOM 811  O OD1 . ASN A 1 105 ? -4.696  -10.918 -19.988 1.00 82.47 105 A 1 
ATOM 812  N ND2 . ASN A 1 105 ? -4.528  -9.354  -21.508 1.00 83.02 105 A 1 
ATOM 813  N N   . PRO A 1 106 ? -0.100  -10.761 -18.317 1.00 94.00 106 A 1 
ATOM 814  C CA  . PRO A 1 106 ? 1.320   -10.588 -18.030 1.00 93.65 106 A 1 
ATOM 815  C C   . PRO A 1 106 ? 1.897   -9.378  -18.783 1.00 94.31 106 A 1 
ATOM 816  O O   . PRO A 1 106 ? 1.391   -8.976  -19.827 1.00 92.37 106 A 1 
ATOM 817  C CB  . PRO A 1 106 ? 1.976   -11.912 -18.447 1.00 91.57 106 A 1 
ATOM 818  C CG  . PRO A 1 106 ? 1.036   -12.441 -19.535 1.00 87.91 106 A 1 
ATOM 819  C CD  . PRO A 1 106 ? -0.337  -11.995 -19.048 1.00 92.08 106 A 1 
ATOM 820  N N   . GLY A 1 107 ? 2.957   -8.783  -18.233 1.00 93.41 107 A 1 
ATOM 821  C CA  . GLY A 1 107 ? 3.683   -7.682  -18.881 1.00 93.55 107 A 1 
ATOM 822  C C   . GLY A 1 107 ? 3.081   -6.278  -18.712 1.00 94.33 107 A 1 
ATOM 823  O O   . GLY A 1 107 ? 3.722   -5.306  -19.093 1.00 92.66 107 A 1 
ATOM 824  N N   . LEU A 1 108 ? 1.922   -6.120  -18.074 1.00 94.08 108 A 1 
ATOM 825  C CA  . LEU A 1 108 ? 1.262   -4.808  -17.933 1.00 94.81 108 A 1 
ATOM 826  C C   . LEU A 1 108 ? 1.825   -3.900  -16.818 1.00 94.88 108 A 1 
ATOM 827  O O   . LEU A 1 108 ? 1.299   -2.815  -16.578 1.00 92.05 108 A 1 
ATOM 828  C CB  . LEU A 1 108 ? -0.253  -5.016  -17.798 1.00 94.64 108 A 1 
ATOM 829  C CG  . LEU A 1 108 ? -0.904  -5.596  -19.069 1.00 94.12 108 A 1 
ATOM 830  C CD1 . LEU A 1 108 ? -2.388  -5.813  -18.810 1.00 90.04 108 A 1 
ATOM 831  C CD2 . LEU A 1 108 ? -0.770  -4.664  -20.272 1.00 89.65 108 A 1 
ATOM 832  N N   . GLY A 1 109 ? 2.880   -4.318  -16.117 1.00 94.58 109 A 1 
ATOM 833  C CA  . GLY A 1 109 ? 3.534   -3.491  -15.091 1.00 94.64 109 A 1 
ATOM 834  C C   . GLY A 1 109 ? 3.023   -3.678  -13.657 1.00 95.33 109 A 1 
ATOM 835  O O   . GLY A 1 109 ? 3.359   -2.875  -12.788 1.00 94.26 109 A 1 
ATOM 836  N N   . LYS A 1 110 ? 2.284   -4.752  -13.350 1.00 93.95 110 A 1 
ATOM 837  C CA  . LYS A 1 110 ? 1.771   -5.056  -11.992 1.00 93.71 110 A 1 
ATOM 838  C C   . LYS A 1 110 ? 2.867   -5.025  -10.910 1.00 93.77 110 A 1 
ATOM 839  O O   . LYS A 1 110 ? 2.725   -4.363  -9.882  1.00 92.65 110 A 1 
ATOM 840  C CB  . LYS A 1 110 ? 1.079   -6.432  -11.987 1.00 92.66 110 A 1 
ATOM 841  C CG  . LYS A 1 110 ? -0.108  -6.535  -12.965 1.00 92.19 110 A 1 
ATOM 842  C CD  . LYS A 1 110 ? -0.865  -7.859  -12.814 1.00 89.26 110 A 1 
ATOM 843  C CE  . LYS A 1 110 ? -0.140  -9.089  -13.379 1.00 85.96 110 A 1 
ATOM 844  N NZ  . LYS A 1 110 ? -0.545  -9.372  -14.777 1.00 81.44 110 A 1 
ATOM 845  N N   . THR A 1 111 ? 3.999   -5.672  -11.174 1.00 93.29 111 A 1 
ATOM 846  C CA  . THR A 1 111 ? 5.160   -5.677  -10.269 1.00 92.87 111 A 1 
ATOM 847  C C   . THR A 1 111 ? 5.780   -4.287  -10.119 1.00 93.92 111 A 1 
ATOM 848  O O   . THR A 1 111 ? 6.205   -3.906  -9.027  1.00 93.19 111 A 1 
ATOM 849  C CB  . THR A 1 111 ? 6.223   -6.662  -10.782 1.00 91.42 111 A 1 
ATOM 850  O OG1 . THR A 1 111 ? 5.639   -7.915  -11.039 1.00 87.39 111 A 1 
ATOM 851  C CG2 . THR A 1 111 ? 7.370   -6.879  -9.801  1.00 87.19 111 A 1 
ATOM 852  N N   . THR A 1 112 ? 5.815   -3.508  -11.204 1.00 94.54 112 A 1 
ATOM 853  C CA  . THR A 1 112 ? 6.334   -2.134  -11.215 1.00 95.39 112 A 1 
ATOM 854  C C   . THR A 1 112 ? 5.482   -1.216  -10.347 1.00 96.20 112 A 1 
ATOM 855  O O   . THR A 1 112 ? 6.040   -0.441  -9.577  1.00 95.84 112 A 1 
ATOM 856  C CB  . THR A 1 112 ? 6.416   -1.597  -12.652 1.00 95.30 112 A 1 
ATOM 857  O OG1 . THR A 1 112 ? 7.081   -2.537  -13.460 1.00 93.19 112 A 1 
ATOM 858  C CG2 . THR A 1 112 ? 7.190   -0.286  -12.754 1.00 93.52 112 A 1 
ATOM 859  N N   . VAL A 1 113 ? 4.159   -1.356  -10.375 1.00 95.47 113 A 1 
ATOM 860  C CA  . VAL A 1 113 ? 3.234   -0.615  -9.498  1.00 95.75 113 A 1 
ATOM 861  C C   . VAL A 1 113 ? 3.572   -0.843  -8.027  1.00 95.95 113 A 1 
ATOM 862  O O   . VAL A 1 113 ? 3.797   0.116   -7.289  1.00 95.61 113 A 1 
ATOM 863  C CB  . VAL A 1 113 ? 1.772   -1.005  -9.784  1.00 95.53 113 A 1 
ATOM 864  C CG1 . VAL A 1 113 ? 0.795   -0.428  -8.755  1.00 92.98 113 A 1 
ATOM 865  C CG2 . VAL A 1 113 ? 1.322   -0.521  -11.161 1.00 93.11 113 A 1 
ATOM 866  N N   . ALA A 1 114 ? 3.672   -2.100  -7.595  1.00 94.78 114 A 1 
ATOM 867  C CA  . ALA A 1 114 ? 3.946   -2.418  -6.196  1.00 93.94 114 A 1 
ATOM 868  C C   . ALA A 1 114 ? 5.312   -1.888  -5.730  1.00 94.10 114 A 1 
ATOM 869  O O   . ALA A 1 114 ? 5.415   -1.274  -4.666  1.00 93.53 114 A 1 
ATOM 870  C CB  . ALA A 1 114 ? 3.825   -3.932  -6.019  1.00 93.58 114 A 1 
ATOM 871  N N   . LYS A 1 115 ? 6.360   -2.048  -6.550  1.00 93.93 115 A 1 
ATOM 872  C CA  . LYS A 1 115 ? 7.697   -1.497  -6.270  1.00 93.84 115 A 1 
ATOM 873  C C   . LYS A 1 115 ? 7.700   0.032   -6.209  1.00 94.59 115 A 1 
ATOM 874  O O   . LYS A 1 115 ? 8.409   0.597   -5.381  1.00 94.03 115 A 1 
ATOM 875  C CB  . LYS A 1 115 ? 8.685   -1.958  -7.343  1.00 93.30 115 A 1 
ATOM 876  C CG  . LYS A 1 115 ? 9.075   -3.438  -7.239  1.00 90.28 115 A 1 
ATOM 877  C CD  . LYS A 1 115 ? 10.035  -3.764  -8.387  1.00 87.30 115 A 1 
ATOM 878  C CE  . LYS A 1 115 ? 10.524  -5.212  -8.361  1.00 81.40 115 A 1 
ATOM 879  N NZ  . LYS A 1 115 ? 11.469  -5.454  -9.482  1.00 74.87 115 A 1 
ATOM 880  N N   . THR A 1 116 ? 6.932   0.683   -7.070  1.00 95.26 116 A 1 
ATOM 881  C CA  . THR A 1 116 ? 6.803   2.145   -7.109  1.00 95.66 116 A 1 
ATOM 882  C C   . THR A 1 116 ? 6.231   2.657   -5.795  1.00 95.85 116 A 1 
ATOM 883  O O   . THR A 1 116 ? 6.875   3.462   -5.132  1.00 95.17 116 A 1 
ATOM 884  C CB  . THR A 1 116 ? 5.948   2.592   -8.303  1.00 95.86 116 A 1 
ATOM 885  O OG1 . THR A 1 116 ? 6.569   2.191   -9.497  1.00 93.42 116 A 1 
ATOM 886  C CG2 . THR A 1 116 ? 5.779   4.101   -8.386  1.00 93.79 116 A 1 
ATOM 887  N N   . PHE A 1 117 ? 5.098   2.121   -5.348  1.00 94.32 117 A 1 
ATOM 888  C CA  . PHE A 1 117 ? 4.488   2.514   -4.073  1.00 93.88 117 A 1 
ATOM 889  C C   . PHE A 1 117 ? 5.416   2.259   -2.881  1.00 93.70 117 A 1 
ATOM 890  O O   . PHE A 1 117 ? 5.526   3.113   -2.006  1.00 92.21 117 A 1 
ATOM 891  C CB  . PHE A 1 117 ? 3.143   1.799   -3.890  1.00 93.42 117 A 1 
ATOM 892  C CG  . PHE A 1 117 ? 1.983   2.577   -4.477  1.00 94.20 117 A 1 
ATOM 893  C CD1 . PHE A 1 117 ? 1.102   3.270   -3.624  1.00 89.56 117 A 1 
ATOM 894  C CD2 . PHE A 1 117 ? 1.808   2.661   -5.868  1.00 89.44 117 A 1 
ATOM 895  C CE1 . PHE A 1 117 ? 0.056   4.034   -4.161  1.00 87.63 117 A 1 
ATOM 896  C CE2 . PHE A 1 117 ? 0.764   3.432   -6.406  1.00 88.24 117 A 1 
ATOM 897  C CZ  . PHE A 1 117 ? -0.113  4.119   -5.552  1.00 91.47 117 A 1 
ATOM 898  N N   . ALA A 1 118 ? 6.138   1.144   -2.874  1.00 93.61 118 A 1 
ATOM 899  C CA  . ALA A 1 118 ? 7.093   0.842   -1.813  1.00 92.19 118 A 1 
ATOM 900  C C   . ALA A 1 118 ? 8.242   1.859   -1.731  1.00 92.59 118 A 1 
ATOM 901  O O   . ALA A 1 118 ? 8.690   2.191   -0.637  1.00 91.59 118 A 1 
ATOM 902  C CB  . ALA A 1 118 ? 7.630   -0.571  -2.030  1.00 91.16 118 A 1 
ATOM 903  N N   . ARG A 1 119 ? 8.701   2.378   -2.871  1.00 93.95 119 A 1 
ATOM 904  C CA  . ARG A 1 119 ? 9.764   3.391   -2.901  1.00 93.80 119 A 1 
ATOM 905  C C   . ARG A 1 119 ? 9.288   4.783   -2.521  1.00 94.32 119 A 1 
ATOM 906  O O   . ARG A 1 119 ? 10.085  5.551   -2.005  1.00 92.73 119 A 1 
ATOM 907  C CB  . ARG A 1 119 ? 10.423  3.436   -4.276  1.00 93.04 119 A 1 
ATOM 908  C CG  . ARG A 1 119 ? 11.426  2.291   -4.450  1.00 86.41 119 A 1 
ATOM 909  C CD  . ARG A 1 119 ? 12.319  2.605   -5.649  1.00 84.27 119 A 1 
ATOM 910  N NE  . ARG A 1 119 ? 13.444  1.657   -5.752  1.00 77.75 119 A 1 
ATOM 911  C CZ  . ARG A 1 119 ? 14.713  1.980   -5.960  1.00 69.76 119 A 1 
ATOM 912  N NH1 . ARG A 1 119 ? 15.115  3.210   -6.061  1.00 62.02 119 A 1 
ATOM 913  N NH2 . ARG A 1 119 ? 15.610  1.053   -6.083  1.00 61.68 119 A 1 
ATOM 914  N N   . LEU A 1 120 ? 8.037   5.104   -2.778  1.00 92.89 120 A 1 
ATOM 915  C CA  . LEU A 1 120 ? 7.498   6.442   -2.531  1.00 92.62 120 A 1 
ATOM 916  C C   . LEU A 1 120 ? 7.211   6.732   -1.055  1.00 92.33 120 A 1 
ATOM 917  O O   . LEU A 1 120 ? 7.050   7.898   -0.699  1.00 91.61 120 A 1 
ATOM 918  C CB  . LEU A 1 120 ? 6.240   6.638   -3.385  1.00 93.44 120 A 1 
ATOM 919  C CG  . LEU A 1 120 ? 6.513   6.733   -4.896  1.00 93.01 120 A 1 
ATOM 920  C CD1 . LEU A 1 120 ? 5.180   6.844   -5.634  1.00 91.12 120 A 1 
ATOM 921  C CD2 . LEU A 1 120 ? 7.387   7.924   -5.277  1.00 91.47 120 A 1 
ATOM 922  N N   . ILE A 1 121 ? 7.167   5.712   -0.205  1.00 92.44 121 A 1 
ATOM 923  C CA  . ILE A 1 121 ? 6.879   5.858   1.220   1.00 91.97 121 A 1 
ATOM 924  C C   . ILE A 1 121 ? 8.131   5.491   2.020   1.00 91.25 121 A 1 
ATOM 925  O O   . ILE A 1 121 ? 8.683   4.403   1.861   1.00 90.21 121 A 1 
ATOM 926  C CB  . ILE A 1 121 ? 5.639   5.034   1.628   1.00 92.37 121 A 1 
ATOM 927  C CG1 . ILE A 1 121 ? 4.423   5.292   0.703   1.00 91.26 121 A 1 
ATOM 928  C CG2 . ILE A 1 121 ? 5.280   5.377   3.086   1.00 90.43 121 A 1 
ATOM 929  C CD1 . ILE A 1 121 ? 3.269   4.298   0.882   1.00 89.46 121 A 1 
ATOM 930  N N   . ALA A 1 122 ? 8.590   6.411   2.866   1.00 90.46 122 A 1 
ATOM 931  C CA  . ALA A 1 122 ? 9.736   6.189   3.739   1.00 88.94 122 A 1 
ATOM 932  C C   . ALA A 1 122 ? 9.322   5.580   5.078   1.00 88.95 122 A 1 
ATOM 933  O O   . ALA A 1 122 ? 8.343   6.000   5.699   1.00 87.97 122 A 1 
ATOM 934  C CB  . ALA A 1 122 ? 10.504  7.494   3.942   1.00 86.50 122 A 1 
ATOM 935  N N   . ASP A 1 123 ? 10.129  4.643   5.550   1.00 88.03 123 A 1 
ATOM 936  C CA  . ASP A 1 123 ? 10.143  4.134   6.918   1.00 86.58 123 A 1 
ATOM 937  C C   . ASP A 1 123 ? 10.708  5.210   7.883   1.00 86.77 123 A 1 
ATOM 938  O O   . ASP A 1 123 ? 11.304  6.195   7.421   1.00 84.44 123 A 1 
ATOM 939  C CB  . ASP A 1 123 ? 10.972  2.833   6.907   1.00 82.96 123 A 1 
ATOM 940  C CG  . ASP A 1 123 ? 10.650  1.867   8.050   1.00 76.71 123 A 1 
ATOM 941  O OD1 . ASP A 1 123 ? 9.510   1.905   8.557   1.00 68.85 123 A 1 
ATOM 942  O OD2 . ASP A 1 123 ? 11.555  1.093   8.407   1.00 70.34 123 A 1 
ATOM 943  N N   . PRO A 1 124 ? 10.573  5.076   9.210   1.00 84.40 124 A 1 
ATOM 944  C CA  . PRO A 1 124 ? 11.108  6.045   10.174  1.00 82.46 124 A 1 
ATOM 945  C C   . PRO A 1 124 ? 12.613  6.335   10.062  1.00 82.38 124 A 1 
ATOM 946  O O   . PRO A 1 124 ? 13.078  7.381   10.520  1.00 78.94 124 A 1 
ATOM 947  C CB  . PRO A 1 124 ? 10.766  5.459   11.546  1.00 81.14 124 A 1 
ATOM 948  C CG  . PRO A 1 124 ? 9.506   4.644   11.279  1.00 78.99 124 A 1 
ATOM 949  C CD  . PRO A 1 124 ? 9.761   4.082   9.896   1.00 81.84 124 A 1 
ATOM 950  N N   . ASP A 1 125 ? 13.391  5.436   9.465   1.00 83.15 125 A 1 
ATOM 951  C CA  . ASP A 1 125 ? 14.819  5.631   9.197   1.00 82.98 125 A 1 
ATOM 952  C C   . ASP A 1 125 ? 15.110  6.436   7.912   1.00 84.01 125 A 1 
ATOM 953  O O   . ASP A 1 125 ? 16.275  6.695   7.602   1.00 79.83 125 A 1 
ATOM 954  C CB  . ASP A 1 125 ? 15.554  4.278   9.250   1.00 80.13 125 A 1 
ATOM 955  C CG  . ASP A 1 125 ? 15.438  3.417   7.989   1.00 72.97 125 A 1 
ATOM 956  O OD1 . ASP A 1 125 ? 14.537  3.668   7.172   1.00 67.92 125 A 1 
ATOM 957  O OD2 . ASP A 1 125 ? 16.354  2.567   7.797   1.00 67.83 125 A 1 
ATOM 958  N N   . GLY A 1 126 ? 14.075  6.848   7.190   1.00 82.90 126 A 1 
ATOM 959  C CA  . GLY A 1 126 ? 14.142  7.618   5.951   1.00 82.45 126 A 1 
ATOM 960  C C   . GLY A 1 126 ? 14.350  6.776   4.690   1.00 84.32 126 A 1 
ATOM 961  O O   . GLY A 1 126 ? 14.361  7.330   3.592   1.00 81.22 126 A 1 
ATOM 962  N N   . LYS A 1 127 ? 14.497  5.454   4.818   1.00 82.80 127 A 1 
ATOM 963  C CA  . LYS A 1 127 ? 14.595  4.564   3.655   1.00 83.48 127 A 1 
ATOM 964  C C   . LYS A 1 127 ? 13.215  4.185   3.132   1.00 86.18 127 A 1 
ATOM 965  O O   . LYS A 1 127 ? 12.216  4.358   3.807   1.00 84.39 127 A 1 
ATOM 966  C CB  . LYS A 1 127 ? 15.391  3.309   4.006   1.00 80.40 127 A 1 
ATOM 967  C CG  . LYS A 1 127 ? 16.816  3.643   4.448   1.00 76.19 127 A 1 
ATOM 968  C CD  . LYS A 1 127 ? 17.573  2.339   4.680   1.00 72.21 127 A 1 
ATOM 969  C CE  . LYS A 1 127 ? 18.843  2.628   5.468   1.00 66.10 127 A 1 
ATOM 970  N NZ  . LYS A 1 127 ? 18.834  1.806   6.698   1.00 57.72 127 A 1 
ATOM 971  N N   . ALA A 1 128 ? 13.164  3.633   1.921   1.00 87.67 128 A 1 
ATOM 972  C CA  . ALA A 1 128 ? 11.934  3.068   1.379   1.00 88.53 128 A 1 
ATOM 973  C C   . ALA A 1 128 ? 11.375  1.966   2.297   1.00 89.48 128 A 1 
ATOM 974  O O   . ALA A 1 128 ? 12.145  1.163   2.829   1.00 87.02 128 A 1 
ATOM 975  C CB  . ALA A 1 128 ? 12.222  2.540   -0.032  1.00 86.47 128 A 1 
ATOM 976  N N   . MET A 1 129 ? 10.060  1.904   2.445   1.00 88.22 129 A 1 
ATOM 977  C CA  . MET A 1 129 ? 9.379   0.892   3.257   1.00 89.03 129 A 1 
ATOM 978  C C   . MET A 1 129 ? 9.771   -0.538  2.887   1.00 90.29 129 A 1 
ATOM 979  O O   . MET A 1 129 ? 10.063  -0.851  1.728   1.00 88.30 129 A 1 
ATOM 980  C CB  . MET A 1 129 ? 7.858   1.015   3.136   1.00 86.87 129 A 1 
ATOM 981  C CG  . MET A 1 129 ? 7.287   2.167   3.960   1.00 82.58 129 A 1 
ATOM 982  S SD  . MET A 1 129 ? 5.547   1.954   4.413   1.00 81.47 129 A 1 
ATOM 983  C CE  . MET A 1 129 ? 4.762   1.912   2.794   1.00 70.83 129 A 1 
ATOM 984  N N   . LEU A 1 130 ? 9.699   -1.430  3.879   1.00 89.32 130 A 1 
ATOM 985  C CA  . LEU A 1 130 ? 9.999   -2.842  3.694   1.00 90.74 130 A 1 
ATOM 986  C C   . LEU A 1 130 ? 9.018   -3.477  2.702   1.00 92.51 130 A 1 
ATOM 987  O O   . LEU A 1 130 ? 7.839   -3.698  2.995   1.00 91.87 130 A 1 
ATOM 988  C CB  . LEU A 1 130 ? 10.012  -3.554  5.056   1.00 89.40 130 A 1 
ATOM 989  C CG  . LEU A 1 130 ? 10.404  -5.041  4.970   1.00 81.02 130 A 1 
ATOM 990  C CD1 . LEU A 1 130 ? 11.827  -5.241  4.446   1.00 76.54 130 A 1 
ATOM 991  C CD2 . LEU A 1 130 ? 10.305  -5.686  6.347   1.00 77.38 130 A 1 
ATOM 992  N N   . PHE A 1 131 ? 9.548   -3.815  1.539   1.00 92.83 131 A 1 
ATOM 993  C CA  . PHE A 1 131 ? 8.832   -4.478  0.462   1.00 93.13 131 A 1 
ATOM 994  C C   . PHE A 1 131 ? 9.291   -5.931  0.315   1.00 94.19 131 A 1 
ATOM 995  O O   . PHE A 1 131 ? 10.491  -6.218  0.248   1.00 93.27 131 A 1 
ATOM 996  C CB  . PHE A 1 131 ? 9.033   -3.689  -0.836  1.00 91.79 131 A 1 
ATOM 997  C CG  . PHE A 1 131 ? 8.498   -4.380  -2.072  1.00 90.22 131 A 1 
ATOM 998  C CD1 . PHE A 1 131 ? 9.352   -5.158  -2.878  1.00 84.44 131 A 1 
ATOM 999  C CD2 . PHE A 1 131 ? 7.143   -4.260  -2.415  1.00 85.58 131 A 1 
ATOM 1000 C CE1 . PHE A 1 131 ? 8.850   -5.797  -4.025  1.00 83.17 131 A 1 
ATOM 1001 C CE2 . PHE A 1 131 ? 6.641   -4.899  -3.563  1.00 82.71 131 A 1 
ATOM 1002 C CZ  . PHE A 1 131 ? 7.500   -5.664  -4.372  1.00 85.42 131 A 1 
ATOM 1003 N N   . LYS A 1 132 ? 8.337   -6.851  0.201   1.00 96.18 132 A 1 
ATOM 1004 C CA  . LYS A 1 132 ? 8.604   -8.254  -0.126  1.00 96.62 132 A 1 
ATOM 1005 C C   . LYS A 1 132 ? 7.714   -8.719  -1.269  1.00 96.87 132 A 1 
ATOM 1006 O O   . LYS A 1 132 ? 6.512   -8.479  -1.287  1.00 96.17 132 A 1 
ATOM 1007 C CB  . LYS A 1 132 ? 8.424   -9.139  1.115   1.00 96.50 132 A 1 
ATOM 1008 C CG  . LYS A 1 132 ? 9.450   -8.867  2.230   1.00 94.93 132 A 1 
ATOM 1009 C CD  . LYS A 1 132 ? 10.885  -9.250  1.852   1.00 92.20 132 A 1 
ATOM 1010 C CE  . LYS A 1 132 ? 11.795  -9.006  3.058   1.00 87.63 132 A 1 
ATOM 1011 N NZ  . LYS A 1 132 ? 13.192  -9.397  2.784   1.00 78.94 132 A 1 
ATOM 1012 N N   . ARG A 1 133 ? 8.329   -9.415  -2.213  1.00 96.49 133 A 1 
ATOM 1013 C CA  . ARG A 1 133 ? 7.622   -10.117 -3.286  1.00 96.60 133 A 1 
ATOM 1014 C C   . ARG A 1 133 ? 7.556   -11.601 -2.951  1.00 97.06 133 A 1 
ATOM 1015 O O   . ARG A 1 133 ? 8.584   -12.191 -2.632  1.00 96.21 133 A 1 
ATOM 1016 C CB  . ARG A 1 133 ? 8.296   -9.841  -4.637  1.00 95.40 133 A 1 
ATOM 1017 C CG  . ARG A 1 133 ? 7.579   -10.529 -5.812  1.00 93.04 133 A 1 
ATOM 1018 C CD  . ARG A 1 133 ? 8.257   -10.177 -7.132  1.00 91.43 133 A 1 
ATOM 1019 N NE  . ARG A 1 133 ? 7.620   -10.845 -8.275  1.00 86.36 133 A 1 
ATOM 1020 C CZ  . ARG A 1 133 ? 8.200   -11.506 -9.261  1.00 85.55 133 A 1 
ATOM 1021 N NH1 . ARG A 1 133 ? 9.498   -11.635 -9.362  1.00 75.95 133 A 1 
ATOM 1022 N NH2 . ARG A 1 133 ? 7.468   -12.063 -10.178 1.00 77.82 133 A 1 
ATOM 1023 N N   . ILE A 1 134 ? 6.365   -12.168 -3.061  1.00 97.45 134 A 1 
ATOM 1024 C CA  . ILE A 1 134 ? 6.098   -13.600 -2.955  1.00 97.39 134 A 1 
ATOM 1025 C C   . ILE A 1 134 ? 5.601   -14.050 -4.324  1.00 97.18 134 A 1 
ATOM 1026 O O   . ILE A 1 134 ? 4.534   -13.617 -4.757  1.00 96.42 134 A 1 
ATOM 1027 C CB  . ILE A 1 134 ? 5.059   -13.909 -1.851  1.00 97.34 134 A 1 
ATOM 1028 C CG1 . ILE A 1 134 ? 5.408   -13.218 -0.512  1.00 96.15 134 A 1 
ATOM 1029 C CG2 . ILE A 1 134 ? 4.952   -15.433 -1.680  1.00 96.29 134 A 1 
ATOM 1030 C CD1 . ILE A 1 134 ? 4.348   -13.400 0.581   1.00 94.90 134 A 1 
ATOM 1031 N N   . GLN A 1 135 ? 6.379   -14.880 -4.996  1.00 97.09 135 A 1 
ATOM 1032 C CA  . GLN A 1 135 ? 5.923   -15.547 -6.208  1.00 96.77 135 A 1 
ATOM 1033 C C   . GLN A 1 135 ? 5.153   -16.796 -5.797  1.00 97.10 135 A 1 
ATOM 1034 O O   . GLN A 1 135 ? 5.726   -17.696 -5.184  1.00 96.24 135 A 1 
ATOM 1035 C CB  . GLN A 1 135 ? 7.135   -15.875 -7.103  1.00 95.39 135 A 1 
ATOM 1036 C CG  . GLN A 1 135 ? 6.728   -16.569 -8.416  1.00 90.02 135 A 1 
ATOM 1037 C CD  . GLN A 1 135 ? 5.865   -15.691 -9.312  1.00 91.32 135 A 1 
ATOM 1038 O OE1 . GLN A 1 135 ? 6.215   -14.562 -9.617  1.00 83.02 135 A 1 
ATOM 1039 N NE2 . GLN A 1 135 ? 4.717   -16.175 -9.741  1.00 79.93 135 A 1 
ATOM 1040 N N   . PHE A 1 136 ? 3.872   -16.859 -6.115  1.00 96.82 136 A 1 
ATOM 1041 C CA  . PHE A 1 136 ? 3.069   -18.037 -5.826  1.00 96.89 136 A 1 
ATOM 1042 C C   . PHE A 1 136 ? 3.339   -19.115 -6.880  1.00 96.46 136 A 1 
ATOM 1043 O O   . PHE A 1 136 ? 3.206   -18.887 -8.080  1.00 94.44 136 A 1 
ATOM 1044 C CB  . PHE A 1 136 ? 1.596   -17.648 -5.686  1.00 97.00 136 A 1 
ATOM 1045 C CG  . PHE A 1 136 ? 1.252   -17.040 -4.327  1.00 97.39 136 A 1 
ATOM 1046 C CD1 . PHE A 1 136 ? 0.411   -17.734 -3.443  1.00 95.24 136 A 1 
ATOM 1047 C CD2 . PHE A 1 136 ? 1.795   -15.810 -3.929  1.00 95.03 136 A 1 
ATOM 1048 C CE1 . PHE A 1 136 ? 0.115   -17.207 -2.172  1.00 94.29 136 A 1 
ATOM 1049 C CE2 . PHE A 1 136 ? 1.513   -15.289 -2.653  1.00 93.99 136 A 1 
ATOM 1050 C CZ  . PHE A 1 136 ? 0.671   -15.988 -1.777  1.00 96.23 136 A 1 
ATOM 1051 N N   . THR A 1 137 ? 3.742   -20.282 -6.407  1.00 96.51 137 A 1 
ATOM 1052 C CA  . THR A 1 137 ? 4.060   -21.466 -7.213  1.00 96.06 137 A 1 
ATOM 1053 C C   . THR A 1 137 ? 3.342   -22.688 -6.631  1.00 96.18 137 A 1 
ATOM 1054 O O   . THR A 1 137 ? 2.950   -22.668 -5.462  1.00 95.17 137 A 1 
ATOM 1055 C CB  . THR A 1 137 ? 5.581   -21.705 -7.284  1.00 95.37 137 A 1 
ATOM 1056 O OG1 . THR A 1 137 ? 6.114   -21.860 -5.996  1.00 92.12 137 A 1 
ATOM 1057 C CG2 . THR A 1 137 ? 6.322   -20.555 -7.963  1.00 91.73 137 A 1 
ATOM 1058 N N   . PRO A 1 138 ? 3.131   -23.761 -7.405  1.00 95.96 138 A 1 
ATOM 1059 C CA  . PRO A 1 138 ? 2.418   -24.947 -6.918  1.00 95.49 138 A 1 
ATOM 1060 C C   . PRO A 1 138 ? 3.089   -25.659 -5.735  1.00 95.72 138 A 1 
ATOM 1061 O O   . PRO A 1 138 ? 2.418   -26.333 -4.958  1.00 93.83 138 A 1 
ATOM 1062 C CB  . PRO A 1 138 ? 2.326   -25.880 -8.132  1.00 94.15 138 A 1 
ATOM 1063 C CG  . PRO A 1 138 ? 2.395   -24.932 -9.330  1.00 92.66 138 A 1 
ATOM 1064 C CD  . PRO A 1 138 ? 3.359   -23.856 -8.842  1.00 95.14 138 A 1 
ATOM 1065 N N   . ASP A 1 139 ? 4.409   -25.517 -5.604  1.00 95.68 139 A 1 
ATOM 1066 C CA  . ASP A 1 139 ? 5.262   -26.119 -4.576  1.00 95.67 139 A 1 
ATOM 1067 C C   . ASP A 1 139 ? 5.425   -25.258 -3.314  1.00 96.26 139 A 1 
ATOM 1068 O O   . ASP A 1 139 ? 5.971   -25.740 -2.322  1.00 93.80 139 A 1 
ATOM 1069 C CB  . ASP A 1 139 ? 6.625   -26.456 -5.208  1.00 94.18 139 A 1 
ATOM 1070 C CG  . ASP A 1 139 ? 7.403   -25.236 -5.733  1.00 89.98 139 A 1 
ATOM 1071 O OD1 . ASP A 1 139 ? 6.778   -24.362 -6.379  1.00 82.47 139 A 1 
ATOM 1072 O OD2 . ASP A 1 139 ? 8.639   -25.216 -5.537  1.00 84.62 139 A 1 
ATOM 1073 N N   . LEU A 1 140 ? 4.938   -24.026 -3.318  1.00 96.33 140 A 1 
ATOM 1074 C CA  . LEU A 1 140 ? 5.018   -23.123 -2.173  1.00 96.72 140 A 1 
ATOM 1075 C C   . LEU A 1 140 ? 4.267   -23.704 -0.965  1.00 97.13 140 A 1 
ATOM 1076 O O   . LEU A 1 140 ? 3.173   -24.263 -1.095  1.00 96.02 140 A 1 
ATOM 1077 C CB  . LEU A 1 140 ? 4.467   -21.744 -2.584  1.00 96.12 140 A 1 
ATOM 1078 C CG  . LEU A 1 140 ? 4.835   -20.598 -1.625  1.00 94.46 140 A 1 
ATOM 1079 C CD1 . LEU A 1 140 ? 6.319   -20.235 -1.722  1.00 90.52 140 A 1 
ATOM 1080 C CD2 . LEU A 1 140 ? 4.037   -19.345 -1.987  1.00 91.50 140 A 1 
ATOM 1081 N N   . LEU A 1 141 ? 4.826   -23.524 0.232   1.00 96.96 141 A 1 
ATOM 1082 C CA  . LEU A 1 141 ? 4.257   -24.014 1.484   1.00 96.82 141 A 1 
ATOM 1083 C C   . LEU A 1 141 ? 3.803   -22.848 2.383   1.00 97.09 141 A 1 
ATOM 1084 O O   . LEU A 1 141 ? 4.319   -21.737 2.279   1.00 96.20 141 A 1 
ATOM 1085 C CB  . LEU A 1 141 ? 5.283   -24.942 2.146   1.00 96.30 141 A 1 
ATOM 1086 C CG  . LEU A 1 141 ? 5.548   -26.215 1.302   1.00 95.03 141 A 1 
ATOM 1087 C CD1 . LEU A 1 141 ? 6.824   -26.908 1.707   1.00 91.46 141 A 1 
ATOM 1088 C CD2 . LEU A 1 141 ? 4.396   -27.219 1.448   1.00 91.40 141 A 1 
ATOM 1089 N N   . PRO A 1 142 ? 2.854   -23.069 3.305   1.00 97.00 142 A 1 
ATOM 1090 C CA  . PRO A 1 142 ? 2.350   -21.995 4.166   1.00 96.69 142 A 1 
ATOM 1091 C C   . PRO A 1 142 ? 3.437   -21.264 4.964   1.00 96.83 142 A 1 
ATOM 1092 O O   . PRO A 1 142 ? 3.374   -20.047 5.115   1.00 95.70 142 A 1 
ATOM 1093 C CB  . PRO A 1 142 ? 1.338   -22.669 5.095   1.00 95.90 142 A 1 
ATOM 1094 C CG  . PRO A 1 142 ? 0.830   -23.848 4.267   1.00 94.75 142 A 1 
ATOM 1095 C CD  . PRO A 1 142 ? 2.069   -24.280 3.481   1.00 96.79 142 A 1 
ATOM 1096 N N   . TYR A 1 143 ? 4.447   -21.980 5.450   1.00 96.62 143 A 1 
ATOM 1097 C CA  . TYR A 1 143 ? 5.544   -21.405 6.228   1.00 95.97 143 A 1 
ATOM 1098 C C   . TYR A 1 143 ? 6.528   -20.567 5.393   1.00 96.47 143 A 1 
ATOM 1099 O O   . TYR A 1 143 ? 7.215   -19.722 5.958   1.00 94.25 143 A 1 
ATOM 1100 C CB  . TYR A 1 143 ? 6.257   -22.520 6.996   1.00 94.24 143 A 1 
ATOM 1101 C CG  . TYR A 1 143 ? 6.760   -23.660 6.129   1.00 91.11 143 A 1 
ATOM 1102 C CD1 . TYR A 1 143 ? 6.103   -24.904 6.155   1.00 84.44 143 A 1 
ATOM 1103 C CD2 . TYR A 1 143 ? 7.920   -23.487 5.345   1.00 85.00 143 A 1 
ATOM 1104 C CE1 . TYR A 1 143 ? 6.629   -25.990 5.436   1.00 81.00 143 A 1 
ATOM 1105 C CE2 . TYR A 1 143 ? 8.447   -24.566 4.621   1.00 80.43 143 A 1 
ATOM 1106 C CZ  . TYR A 1 143 ? 7.814   -25.827 4.685   1.00 81.07 143 A 1 
ATOM 1107 O OH  . TYR A 1 143 ? 8.365   -26.889 4.046   1.00 76.85 143 A 1 
ATOM 1108 N N   . ASP A 1 144 ? 6.550   -20.731 4.067   1.00 96.43 144 A 1 
ATOM 1109 C CA  . ASP A 1 144 ? 7.306   -19.844 3.169   1.00 96.49 144 A 1 
ATOM 1110 C C   . ASP A 1 144 ? 6.682   -18.437 3.114   1.00 97.05 144 A 1 
ATOM 1111 O O   . ASP A 1 144 ? 7.344   -17.470 2.741   1.00 95.99 144 A 1 
ATOM 1112 C CB  . ASP A 1 144 ? 7.367   -20.435 1.752   1.00 96.09 144 A 1 
ATOM 1113 C CG  . ASP A 1 144 ? 8.020   -21.821 1.687   1.00 94.67 144 A 1 
ATOM 1114 O OD1 . ASP A 1 144 ? 9.053   -22.018 2.358   1.00 91.10 144 A 1 
ATOM 1115 O OD2 . ASP A 1 144 ? 7.467   -22.674 0.954   1.00 91.39 144 A 1 
ATOM 1116 N N   . ILE A 1 145 ? 5.421   -18.325 3.509   1.00 97.28 145 A 1 
ATOM 1117 C CA  . ILE A 1 145 ? 4.698   -17.056 3.652   1.00 97.32 145 A 1 
ATOM 1118 C C   . ILE A 1 145 ? 4.841   -16.524 5.075   1.00 97.59 145 A 1 
ATOM 1119 O O   . ILE A 1 145 ? 5.247   -15.377 5.263   1.00 96.23 145 A 1 
ATOM 1120 C CB  . ILE A 1 145 ? 3.213   -17.232 3.260   1.00 96.02 145 A 1 
ATOM 1121 C CG1 . ILE A 1 145 ? 3.120   -17.691 1.789   1.00 92.19 145 A 1 
ATOM 1122 C CG2 . ILE A 1 145 ? 2.418   -15.935 3.499   1.00 94.07 145 A 1 
ATOM 1123 C CD1 . ILE A 1 145 ? 1.691   -17.896 1.299   1.00 85.79 145 A 1 
ATOM 1124 N N   . THR A 1 146 ? 4.497   -17.342 6.071   1.00 96.67 146 A 1 
ATOM 1125 C CA  . THR A 1 146 ? 4.347   -16.900 7.468   1.00 96.05 146 A 1 
ATOM 1126 C C   . THR A 1 146 ? 5.674   -16.775 8.211   1.00 95.61 146 A 1 
ATOM 1127 O O   . THR A 1 146 ? 5.791   -15.965 9.132   1.00 92.95 146 A 1 
ATOM 1128 C CB  . THR A 1 146 ? 3.414   -17.846 8.234   1.00 95.21 146 A 1 
ATOM 1129 O OG1 . THR A 1 146 ? 3.877   -19.176 8.189   1.00 91.02 146 A 1 
ATOM 1130 C CG2 . THR A 1 146 ? 1.993   -17.841 7.656   1.00 91.07 146 A 1 
ATOM 1131 N N   . GLY A 1 147 ? 6.683   -17.553 7.815   1.00 94.89 147 A 1 
ATOM 1132 C CA  . GLY A 1 147 ? 7.912   -17.763 8.570   1.00 94.52 147 A 1 
ATOM 1133 C C   . GLY A 1 147 ? 7.897   -19.078 9.345   1.00 94.52 147 A 1 
ATOM 1134 O O   . GLY A 1 147 ? 6.891   -19.791 9.378   1.00 91.83 147 A 1 
ATOM 1135 N N   . VAL A 1 148 ? 9.038   -19.411 9.949   1.00 94.46 148 A 1 
ATOM 1136 C CA  . VAL A 1 148 ? 9.248   -20.692 10.631  1.00 93.91 148 A 1 
ATOM 1137 C C   . VAL A 1 148 ? 10.242  -20.545 11.782  1.00 94.35 148 A 1 
ATOM 1138 O O   . VAL A 1 148 ? 11.183  -19.751 11.706  1.00 92.26 148 A 1 
ATOM 1139 C CB  . VAL A 1 148 ? 9.685   -21.771 9.612   1.00 91.47 148 A 1 
ATOM 1140 C CG1 . VAL A 1 148 ? 11.049  -21.492 8.964   1.00 83.96 148 A 1 
ATOM 1141 C CG2 . VAL A 1 148 ? 9.689   -23.178 10.216  1.00 85.08 148 A 1 
ATOM 1142 N N   . ASP A 1 149 ? 10.052  -21.328 12.839  1.00 92.22 149 A 1 
ATOM 1143 C CA  . ASP A 1 149 ? 11.034  -21.492 13.908  1.00 92.22 149 A 1 
ATOM 1144 C C   . ASP A 1 149 ? 12.138  -22.459 13.455  1.00 92.85 149 A 1 
ATOM 1145 O O   . ASP A 1 149 ? 11.897  -23.646 13.215  1.00 90.81 149 A 1 
ATOM 1146 C CB  . ASP A 1 149 ? 10.356  -21.981 15.192  1.00 90.68 149 A 1 
ATOM 1147 C CG  . ASP A 1 149 ? 9.542   -20.895 15.905  1.00 86.70 149 A 1 
ATOM 1148 O OD1 . ASP A 1 149 ? 9.890   -19.701 15.753  1.00 81.62 149 A 1 
ATOM 1149 O OD2 . ASP A 1 149 ? 8.603   -21.272 16.637  1.00 82.91 149 A 1 
ATOM 1150 N N   . VAL A 1 150 ? 13.367  -21.959 13.347  1.00 91.41 150 A 1 
ATOM 1151 C CA  . VAL A 1 150 ? 14.547  -22.741 12.973  1.00 91.87 150 A 1 
ATOM 1152 C C   . VAL A 1 150 ? 15.362  -23.030 14.229  1.00 92.29 150 A 1 
ATOM 1153 O O   . VAL A 1 150 ? 15.652  -22.129 15.015  1.00 90.25 150 A 1 
ATOM 1154 C CB  . VAL A 1 150 ? 15.380  -22.028 11.895  1.00 89.86 150 A 1 
ATOM 1155 C CG1 . VAL A 1 150 ? 16.590  -22.870 11.471  1.00 82.46 150 A 1 
ATOM 1156 C CG2 . VAL A 1 150 ? 14.533  -21.777 10.637  1.00 84.61 150 A 1 
ATOM 1157 N N   . PHE A 1 151 ? 15.744  -24.285 14.421  1.00 90.66 151 A 1 
ATOM 1158 C CA  . PHE A 1 151 ? 16.625  -24.677 15.514  1.00 90.56 151 A 1 
ATOM 1159 C C   . PHE A 1 151 ? 18.056  -24.205 15.233  1.00 91.41 151 A 1 
ATOM 1160 O O   . PHE A 1 151 ? 18.654  -24.598 14.231  1.00 89.26 151 A 1 
ATOM 1161 C CB  . PHE A 1 151 ? 16.564  -26.195 15.718  1.00 89.22 151 A 1 
ATOM 1162 C CG  . PHE A 1 151 ? 17.394  -26.668 16.894  1.00 88.53 151 A 1 
ATOM 1163 C CD1 . PHE A 1 151 ? 18.645  -27.278 16.683  1.00 82.93 151 A 1 
ATOM 1164 C CD2 . PHE A 1 151 ? 16.927  -26.472 18.204  1.00 86.67 151 A 1 
ATOM 1165 C CE1 . PHE A 1 151 ? 19.414  -27.702 17.778  1.00 85.31 151 A 1 
ATOM 1166 C CE2 . PHE A 1 151 ? 17.697  -26.894 19.303  1.00 85.48 151 A 1 
ATOM 1167 C CZ  . PHE A 1 151 ? 18.941  -27.515 19.089  1.00 88.60 151 A 1 
ATOM 1168 N N   . ASP A 1 152 ? 18.601  -23.400 16.130  1.00 91.08 152 A 1 
ATOM 1169 C CA  . ASP A 1 152 ? 19.995  -22.973 16.109  1.00 91.10 152 A 1 
ATOM 1170 C C   . ASP A 1 152 ? 20.838  -23.948 16.953  1.00 92.43 152 A 1 
ATOM 1171 O O   . ASP A 1 152 ? 20.660  -24.024 18.176  1.00 91.45 152 A 1 
ATOM 1172 C CB  . ASP A 1 152 ? 20.070  -21.521 16.592  1.00 88.62 152 A 1 
ATOM 1173 C CG  . ASP A 1 152 ? 21.497  -20.982 16.697  1.00 84.67 152 A 1 
ATOM 1174 O OD1 . ASP A 1 152 ? 22.459  -21.729 16.429  1.00 78.56 152 A 1 
ATOM 1175 O OD2 . ASP A 1 152 ? 21.609  -19.816 17.141  1.00 79.59 152 A 1 
ATOM 1176 N N   . PRO A 1 153 ? 21.760  -24.713 16.333  1.00 93.92 153 A 1 
ATOM 1177 C CA  . PRO A 1 153 ? 22.579  -25.692 17.035  1.00 93.51 153 A 1 
ATOM 1178 C C   . PRO A 1 153 ? 23.618  -25.062 17.971  1.00 94.04 153 A 1 
ATOM 1179 O O   . PRO A 1 153 ? 24.045  -25.723 18.920  1.00 91.29 153 A 1 
ATOM 1180 C CB  . PRO A 1 153 ? 23.235  -26.521 15.925  1.00 92.42 153 A 1 
ATOM 1181 C CG  . PRO A 1 153 ? 23.321  -25.552 14.752  1.00 91.00 153 A 1 
ATOM 1182 C CD  . PRO A 1 153 ? 22.064  -24.710 14.908  1.00 93.83 153 A 1 
ATOM 1183 N N   . GLU A 1 154 ? 24.027  -23.808 17.745  1.00 93.51 154 A 1 
ATOM 1184 C CA  . GLU A 1 154 ? 25.013  -23.114 18.583  1.00 93.39 154 A 1 
ATOM 1185 C C   . GLU A 1 154 ? 24.383  -22.672 19.906  1.00 93.50 154 A 1 
ATOM 1186 O O   . GLU A 1 154 ? 24.926  -22.936 20.985  1.00 90.38 154 A 1 
ATOM 1187 C CB  . GLU A 1 154 ? 25.605  -21.897 17.850  1.00 93.02 154 A 1 
ATOM 1188 C CG  . GLU A 1 154 ? 26.383  -22.277 16.579  1.00 85.32 154 A 1 
ATOM 1189 C CD  . GLU A 1 154 ? 27.145  -21.103 15.940  1.00 77.36 154 A 1 
ATOM 1190 O OE1 . GLU A 1 154 ? 27.908  -21.381 14.986  1.00 71.29 154 A 1 
ATOM 1191 O OE2 . GLU A 1 154 ? 27.006  -19.955 16.413  1.00 72.45 154 A 1 
ATOM 1192 N N   . THR A 1 155 ? 23.212  -22.053 19.822  1.00 93.15 155 A 1 
ATOM 1193 C CA  . THR A 1 155 ? 22.470  -21.576 21.003  1.00 91.64 155 A 1 
ATOM 1194 C C   . THR A 1 155 ? 21.555  -22.643 21.619  1.00 92.12 155 A 1 
ATOM 1195 O O   . THR A 1 155 ? 21.072  -22.457 22.739  1.00 88.56 155 A 1 
ATOM 1196 C CB  . THR A 1 155 ? 21.672  -20.311 20.678  1.00 91.14 155 A 1 
ATOM 1197 O OG1 . THR A 1 155 ? 20.720  -20.573 19.681  1.00 87.16 155 A 1 
ATOM 1198 C CG2 . THR A 1 155 ? 22.562  -19.169 20.195  1.00 83.40 155 A 1 
ATOM 1199 N N   . ARG A 1 156 ? 21.346  -23.768 20.926  1.00 92.50 156 A 1 
ATOM 1200 C CA  . ARG A 1 156 ? 20.400  -24.838 21.291  1.00 93.49 156 A 1 
ATOM 1201 C C   . ARG A 1 156 ? 18.981  -24.322 21.558  1.00 93.97 156 A 1 
ATOM 1202 O O   . ARG A 1 156 ? 18.274  -24.840 22.423  1.00 90.54 156 A 1 
ATOM 1203 C CB  . ARG A 1 156 ? 20.933  -25.689 22.451  1.00 93.89 156 A 1 
ATOM 1204 C CG  . ARG A 1 156 ? 22.258  -26.379 22.128  1.00 91.76 156 A 1 
ATOM 1205 C CD  . ARG A 1 156 ? 22.649  -27.242 23.321  1.00 86.81 156 A 1 
ATOM 1206 N NE  . ARG A 1 156 ? 23.875  -28.006 23.052  1.00 80.43 156 A 1 
ATOM 1207 C CZ  . ARG A 1 156 ? 24.472  -28.837 23.887  1.00 70.63 156 A 1 
ATOM 1208 N NH1 . ARG A 1 156 ? 24.011  -29.055 25.089  1.00 65.22 156 A 1 
ATOM 1209 N NH2 . ARG A 1 156 ? 25.555  -29.469 23.521  1.00 64.50 156 A 1 
ATOM 1210 N N   . SER A 1 157 ? 18.583  -23.304 20.812  1.00 91.80 157 A 1 
ATOM 1211 C CA  . SER A 1 157 ? 17.275  -22.671 20.934  1.00 91.44 157 A 1 
ATOM 1212 C C   . SER A 1 157 ? 16.607  -22.532 19.566  1.00 91.55 157 A 1 
ATOM 1213 O O   . SER A 1 157 ? 17.262  -22.605 18.528  1.00 88.51 157 A 1 
ATOM 1214 C CB  . SER A 1 157 ? 17.404  -21.330 21.663  1.00 89.85 157 A 1 
ATOM 1215 O OG  . SER A 1 157 ? 18.110  -20.383 20.884  1.00 84.83 157 A 1 
ATOM 1216 N N   . PHE A 1 158 ? 15.302  -22.368 19.560  1.00 90.30 158 A 1 
ATOM 1217 C CA  . PHE A 1 158 ? 14.582  -22.044 18.335  1.00 89.40 158 A 1 
ATOM 1218 C C   . PHE A 1 158 ? 14.628  -20.538 18.100  1.00 89.87 158 A 1 
ATOM 1219 O O   . PHE A 1 158 ? 14.358  -19.751 19.004  1.00 87.13 158 A 1 
ATOM 1220 C CB  . PHE A 1 158 ? 13.153  -22.579 18.394  1.00 87.87 158 A 1 
ATOM 1221 C CG  . PHE A 1 158 ? 13.080  -24.086 18.236  1.00 87.25 158 A 1 
ATOM 1222 C CD1 . PHE A 1 158 ? 12.991  -24.655 16.952  1.00 83.00 158 A 1 
ATOM 1223 C CD2 . PHE A 1 158 ? 13.120  -24.922 19.367  1.00 84.13 158 A 1 
ATOM 1224 C CE1 . PHE A 1 158 ? 12.931  -26.049 16.799  1.00 82.75 158 A 1 
ATOM 1225 C CE2 . PHE A 1 158 ? 13.066  -26.318 19.214  1.00 82.03 158 A 1 
ATOM 1226 C CZ  . PHE A 1 158 ? 12.966  -26.882 17.930  1.00 84.97 158 A 1 
ATOM 1227 N N   . ARG A 1 159 ? 14.961  -20.146 16.878  1.00 90.98 159 A 1 
ATOM 1228 C CA  . ARG A 1 159 ? 14.944  -18.766 16.411  1.00 90.78 159 A 1 
ATOM 1229 C C   . ARG A 1 159 ? 13.898  -18.623 15.321  1.00 91.91 159 A 1 
ATOM 1230 O O   . ARG A 1 159 ? 13.977  -19.295 14.299  1.00 89.09 159 A 1 
ATOM 1231 C CB  . ARG A 1 159 ? 16.344  -18.371 15.931  1.00 88.85 159 A 1 
ATOM 1232 C CG  . ARG A 1 159 ? 16.375  -16.929 15.429  1.00 78.97 159 A 1 
ATOM 1233 C CD  . ARG A 1 159 ? 17.767  -16.554 14.947  1.00 78.49 159 A 1 
ATOM 1234 N NE  . ARG A 1 159 ? 17.783  -15.196 14.376  1.00 67.76 159 A 1 
ATOM 1235 C CZ  . ARG A 1 159 ? 18.824  -14.596 13.835  1.00 60.92 159 A 1 
ATOM 1236 N NH1 . ARG A 1 159 ? 19.993  -15.171 13.763  1.00 55.97 159 A 1 
ATOM 1237 N NH2 . ARG A 1 159 ? 18.707  -13.392 13.352  1.00 50.74 159 A 1 
ATOM 1238 N N   . PHE A 1 160 ? 12.984  -17.701 15.514  1.00 90.68 160 A 1 
ATOM 1239 C CA  . PHE A 1 160 ? 12.011  -17.365 14.488  1.00 91.21 160 A 1 
ATOM 1240 C C   . PHE A 1 160 ? 12.679  -16.672 13.294  1.00 92.75 160 A 1 
ATOM 1241 O O   . PHE A 1 160 ? 13.374  -15.662 13.449  1.00 92.22 160 A 1 
ATOM 1242 C CB  . PHE A 1 160 ? 10.904  -16.495 15.093  1.00 90.32 160 A 1 
ATOM 1243 C CG  . PHE A 1 160 ? 9.849   -16.108 14.077  1.00 89.88 160 A 1 
ATOM 1244 C CD1 . PHE A 1 160 ? 9.585   -14.754 13.808  1.00 86.36 160 A 1 
ATOM 1245 C CD2 . PHE A 1 160 ? 9.158   -17.106 13.374  1.00 87.46 160 A 1 
ATOM 1246 C CE1 . PHE A 1 160 ? 8.617   -14.402 12.856  1.00 87.10 160 A 1 
ATOM 1247 C CE2 . PHE A 1 160 ? 8.197   -16.754 12.413  1.00 85.98 160 A 1 
ATOM 1248 C CZ  . PHE A 1 160 ? 7.918   -15.400 12.158  1.00 88.80 160 A 1 
ATOM 1249 N N   . VAL A 1 161 ? 12.452  -17.212 12.112  1.00 93.43 161 A 1 
ATOM 1250 C CA  . VAL A 1 161 ? 12.803  -16.595 10.832  1.00 93.71 161 A 1 
ATOM 1251 C C   . VAL A 1 161 ? 11.516  -16.040 10.225  1.00 94.56 161 A 1 
ATOM 1252 O O   . VAL A 1 161 ? 10.649  -16.825 9.837   1.00 93.37 161 A 1 
ATOM 1253 C CB  . VAL A 1 161 ? 13.502  -17.591 9.894   1.00 92.98 161 A 1 
ATOM 1254 C CG1 . VAL A 1 161 ? 13.869  -16.921 8.567   1.00 89.48 161 A 1 
ATOM 1255 C CG2 . VAL A 1 161 ? 14.798  -18.114 10.529  1.00 89.61 161 A 1 
ATOM 1256 N N   . PRO A 1 162 ? 11.362  -14.701 10.158  1.00 94.72 162 A 1 
ATOM 1257 C CA  . PRO A 1 162 ? 10.127  -14.093 9.685   1.00 95.28 162 A 1 
ATOM 1258 C C   . PRO A 1 162 ? 9.911   -14.361 8.199   1.00 96.22 162 A 1 
ATOM 1259 O O   . PRO A 1 162 ? 10.820  -14.200 7.378   1.00 95.31 162 A 1 
ATOM 1260 C CB  . PRO A 1 162 ? 10.258  -12.600 9.986   1.00 93.73 162 A 1 
ATOM 1261 C CG  . PRO A 1 162 ? 11.766  -12.369 9.983   1.00 91.78 162 A 1 
ATOM 1262 C CD  . PRO A 1 162 ? 12.313  -13.673 10.549  1.00 94.50 162 A 1 
ATOM 1263 N N   . GLY A 1 163 ? 8.689   -14.727 7.856   1.00 95.46 163 A 1 
ATOM 1264 C CA  . GLY A 1 163 ? 8.254   -14.876 6.482   1.00 95.98 163 A 1 
ATOM 1265 C C   . GLY A 1 163 ? 8.088   -13.529 5.771   1.00 97.02 163 A 1 
ATOM 1266 O O   . GLY A 1 163 ? 7.986   -12.475 6.408   1.00 96.28 163 A 1 
ATOM 1267 N N   . PRO A 1 164 ? 8.022   -13.542 4.434   1.00 97.22 164 A 1 
ATOM 1268 C CA  . PRO A 1 164 ? 7.887   -12.327 3.631   1.00 97.18 164 A 1 
ATOM 1269 C C   . PRO A 1 164 ? 6.572   -11.571 3.863   1.00 97.47 164 A 1 
ATOM 1270 O O   . PRO A 1 164 ? 6.490   -10.397 3.512   1.00 96.46 164 A 1 
ATOM 1271 C CB  . PRO A 1 164 ? 8.020   -12.806 2.182   1.00 96.72 164 A 1 
ATOM 1272 C CG  . PRO A 1 164 ? 7.554   -14.257 2.240   1.00 96.10 164 A 1 
ATOM 1273 C CD  . PRO A 1 164 ? 8.067   -14.720 3.593   1.00 97.59 164 A 1 
ATOM 1274 N N   . VAL A 1 165 ? 5.561   -12.194 4.466   1.00 97.20 165 A 1 
ATOM 1275 C CA  . VAL A 1 165 ? 4.301   -11.521 4.822   1.00 97.02 165 A 1 
ATOM 1276 C C   . VAL A 1 165 ? 4.473   -10.484 5.937   1.00 96.99 165 A 1 
ATOM 1277 O O   . VAL A 1 165 ? 3.657   -9.575  6.045   1.00 95.75 165 A 1 
ATOM 1278 C CB  . VAL A 1 165 ? 3.228   -12.563 5.176   1.00 96.10 165 A 1 
ATOM 1279 C CG1 . VAL A 1 165 ? 3.366   -13.116 6.599   1.00 91.02 165 A 1 
ATOM 1280 C CG2 . VAL A 1 165 ? 1.826   -11.992 4.970   1.00 91.45 165 A 1 
ATOM 1281 N N   . LEU A 1 166 ? 5.536   -10.580 6.733   1.00 96.83 166 A 1 
ATOM 1282 C CA  . LEU A 1 166 ? 5.869   -9.631  7.798   1.00 96.19 166 A 1 
ATOM 1283 C C   . LEU A 1 166 ? 6.665   -8.433  7.247   1.00 95.49 166 A 1 
ATOM 1284 O O   . LEU A 1 166 ? 7.778   -8.135  7.674   1.00 93.29 166 A 1 
ATOM 1285 C CB  . LEU A 1 166 ? 6.577   -10.375 8.946   1.00 95.80 166 A 1 
ATOM 1286 C CG  . LEU A 1 166 ? 5.735   -11.479 9.616   1.00 95.50 166 A 1 
ATOM 1287 C CD1 . LEU A 1 166 ? 6.563   -12.170 10.696  1.00 92.61 166 A 1 
ATOM 1288 C CD2 . LEU A 1 166 ? 4.468   -10.940 10.279  1.00 92.79 166 A 1 
ATOM 1289 N N   . ALA A 1 167 ? 6.087   -7.757  6.249   1.00 96.49 167 A 1 
ATOM 1290 C CA  . ALA A 1 167 ? 6.613   -6.548  5.618   1.00 96.32 167 A 1 
ATOM 1291 C C   . ALA A 1 167 ? 5.513   -5.481  5.505   1.00 96.47 167 A 1 
ATOM 1292 O O   . ALA A 1 167 ? 4.336   -5.815  5.554   1.00 95.72 167 A 1 
ATOM 1293 C CB  . ALA A 1 167 ? 7.175   -6.922  4.242   1.00 95.84 167 A 1 
ATOM 1294 N N   . ASN A 1 168 ? 5.883   -4.212  5.300   1.00 95.33 168 A 1 
ATOM 1295 C CA  . ASN A 1 168 ? 4.893   -3.144  5.096   1.00 95.24 168 A 1 
ATOM 1296 C C   . ASN A 1 168 ? 4.065   -3.371  3.828   1.00 95.78 168 A 1 
ATOM 1297 O O   . ASN A 1 168 ? 2.836   -3.259  3.842   1.00 95.10 168 A 1 
ATOM 1298 C CB  . ASN A 1 168 ? 5.605   -1.795  5.003   1.00 94.39 168 A 1 
ATOM 1299 C CG  . ASN A 1 168 ? 6.312   -1.398  6.272   1.00 93.61 168 A 1 
ATOM 1300 O OD1 . ASN A 1 168 ? 7.513   -1.554  6.382   1.00 86.11 168 A 1 
ATOM 1301 N ND2 . ASN A 1 168 ? 5.599   -0.878  7.238   1.00 88.12 168 A 1 
ATOM 1302 N N   . ILE A 1 169 ? 4.755   -3.696  2.730   1.00 95.83 169 A 1 
ATOM 1303 C CA  . ILE A 1 169 ? 4.117   -3.927  1.436   1.00 95.94 169 A 1 
ATOM 1304 C C   . ILE A 1 169 ? 4.471   -5.325  0.946   1.00 96.30 169 A 1 
ATOM 1305 O O   . ILE A 1 169 ? 5.642   -5.651  0.740   1.00 95.44 169 A 1 
ATOM 1306 C CB  . ILE A 1 169 ? 4.493   -2.844  0.407   1.00 95.03 169 A 1 
ATOM 1307 C CG1 . ILE A 1 169 ? 4.242   -1.438  0.994   1.00 92.56 169 A 1 
ATOM 1308 C CG2 . ILE A 1 169 ? 3.701   -3.084  -0.893  1.00 92.53 169 A 1 
ATOM 1309 C CD1 . ILE A 1 169 ? 4.467   -0.289  0.011   1.00 86.71 169 A 1 
ATOM 1310 N N   . VAL A 1 170 ? 3.447   -6.130  0.717   1.00 97.36 170 A 1 
ATOM 1311 C CA  . VAL A 1 170 ? 3.589   -7.487  0.197   1.00 97.64 170 A 1 
ATOM 1312 C C   . VAL A 1 170 ? 2.989   -7.553  -1.202  1.00 97.65 170 A 1 
ATOM 1313 O O   . VAL A 1 170 ? 1.787   -7.353  -1.378  1.00 97.13 170 A 1 
ATOM 1314 C CB  . VAL A 1 170 ? 2.948   -8.513  1.146   1.00 97.57 170 A 1 
ATOM 1315 C CG1 . VAL A 1 170 ? 3.145   -9.941  0.624   1.00 96.36 170 A 1 
ATOM 1316 C CG2 . VAL A 1 170 ? 3.553   -8.429  2.551   1.00 96.48 170 A 1 
ATOM 1317 N N   . LEU A 1 171 ? 3.820   -7.859  -2.193  1.00 97.00 171 A 1 
ATOM 1318 C CA  . LEU A 1 171 ? 3.351   -8.242  -3.523  1.00 96.81 171 A 1 
ATOM 1319 C C   . LEU A 1 171 ? 3.178   -9.763  -3.570  1.00 96.96 171 A 1 
ATOM 1320 O O   . LEU A 1 171 ? 4.164   -10.494 -3.586  1.00 96.58 171 A 1 
ATOM 1321 C CB  . LEU A 1 171 ? 4.327   -7.723  -4.588  1.00 96.33 171 A 1 
ATOM 1322 C CG  . LEU A 1 171 ? 3.991   -8.191  -6.019  1.00 94.86 171 A 1 
ATOM 1323 C CD1 . LEU A 1 171 ? 2.640   -7.670  -6.509  1.00 92.00 171 A 1 
ATOM 1324 C CD2 . LEU A 1 171 ? 5.072   -7.704  -6.983  1.00 91.87 171 A 1 
ATOM 1325 N N   . ALA A 1 172 ? 1.934   -10.223 -3.609  1.00 97.60 172 A 1 
ATOM 1326 C CA  . ALA A 1 172 ? 1.566   -11.622 -3.786  1.00 97.33 172 A 1 
ATOM 1327 C C   . ALA A 1 172 ? 1.313   -11.897 -5.272  1.00 96.59 172 A 1 
ATOM 1328 O O   . ALA A 1 172 ? 0.202   -11.698 -5.773  1.00 95.59 172 A 1 
ATOM 1329 C CB  . ALA A 1 172 ? 0.352   -11.904 -2.898  1.00 97.39 172 A 1 
ATOM 1330 N N   . ASP A 1 173 ? 2.358   -12.292 -5.984  1.00 96.63 173 A 1 
ATOM 1331 C CA  . ASP A 1 173 ? 2.320   -12.430 -7.443  1.00 96.32 173 A 1 
ATOM 1332 C C   . ASP A 1 173 ? 1.756   -13.796 -7.853  1.00 96.63 173 A 1 
ATOM 1333 O O   . ASP A 1 173 ? 2.209   -14.828 -7.351  1.00 95.55 173 A 1 
ATOM 1334 C CB  . ASP A 1 173 ? 3.722   -12.177 -8.016  1.00 94.91 173 A 1 
ATOM 1335 C CG  . ASP A 1 173 ? 3.754   -11.436 -9.354  1.00 91.65 173 A 1 
ATOM 1336 O OD1 . ASP A 1 173 ? 2.682   -11.043 -9.871  1.00 86.37 173 A 1 
ATOM 1337 O OD2 . ASP A 1 173 ? 4.893   -11.128 -9.788  1.00 85.61 173 A 1 
ATOM 1338 N N   . GLU A 1 174 ? 0.765   -13.781 -8.741  1.00 96.18 174 A 1 
ATOM 1339 C CA  . GLU A 1 174 ? 0.090   -14.979 -9.257  1.00 96.15 174 A 1 
ATOM 1340 C C   . GLU A 1 174 ? -0.531  -15.868 -8.163  1.00 96.69 174 A 1 
ATOM 1341 O O   . GLU A 1 174 ? -0.383  -17.089 -8.135  1.00 95.82 174 A 1 
ATOM 1342 C CB  . GLU A 1 174 ? 1.020   -15.744 -10.212 1.00 95.27 174 A 1 
ATOM 1343 C CG  . GLU A 1 174 ? 1.469   -14.873 -11.397 1.00 93.25 174 A 1 
ATOM 1344 C CD  . GLU A 1 174 ? 2.400   -15.612 -12.362 1.00 91.81 174 A 1 
ATOM 1345 O OE1 . GLU A 1 174 ? 2.443   -15.198 -13.539 1.00 84.14 174 A 1 
ATOM 1346 O OE2 . GLU A 1 174 ? 3.111   -16.538 -11.915 1.00 84.59 174 A 1 
ATOM 1347 N N   . ILE A 1 175 ? -1.278  -15.254 -7.254  1.00 96.77 175 A 1 
ATOM 1348 C CA  . ILE A 1 175 ? -1.868  -15.931 -6.077  1.00 97.09 175 A 1 
ATOM 1349 C C   . ILE A 1 175 ? -2.725  -17.165 -6.432  1.00 97.04 175 A 1 
ATOM 1350 O O   . ILE A 1 175 ? -2.894  -18.069 -5.611  1.00 96.59 175 A 1 
ATOM 1351 C CB  . ILE A 1 175 ? -2.654  -14.905 -5.227  1.00 96.94 175 A 1 
ATOM 1352 C CG1 . ILE A 1 175 ? -3.013  -15.491 -3.847  1.00 94.20 175 A 1 
ATOM 1353 C CG2 . ILE A 1 175 ? -3.898  -14.379 -5.963  1.00 94.27 175 A 1 
ATOM 1354 C CD1 . ILE A 1 175 ? -3.665  -14.496 -2.882  1.00 92.33 175 A 1 
ATOM 1355 N N   . ASN A 1 176 ? -3.240  -17.232 -7.652  1.00 96.69 176 A 1 
ATOM 1356 C CA  . ASN A 1 176 ? -3.993  -18.375 -8.162  1.00 96.25 176 A 1 
ATOM 1357 C C   . ASN A 1 176 ? -3.115  -19.575 -8.574  1.00 96.38 176 A 1 
ATOM 1358 O O   . ASN A 1 176 ? -3.672  -20.622 -8.887  1.00 94.94 176 A 1 
ATOM 1359 C CB  . ASN A 1 176 ? -4.923  -17.910 -9.300  1.00 95.18 176 A 1 
ATOM 1360 C CG  . ASN A 1 176 ? -4.200  -17.327 -10.504 1.00 94.43 176 A 1 
ATOM 1361 O OD1 . ASN A 1 176 ? -3.308  -16.509 -10.381 1.00 89.38 176 A 1 
ATOM 1362 N ND2 . ASN A 1 176 ? -4.609  -17.681 -11.701 1.00 89.26 176 A 1 
ATOM 1363 N N   . ARG A 1 177 ? -1.774  -19.476 -8.541  1.00 96.74 177 A 1 
ATOM 1364 C CA  . ARG A 1 177 ? -0.850  -20.568 -8.923  1.00 96.58 177 A 1 
ATOM 1365 C C   . ARG A 1 177 ? -0.403  -21.465 -7.767  1.00 96.81 177 A 1 
ATOM 1366 O O   . ARG A 1 177 ? 0.543   -22.236 -7.909  1.00 95.79 177 A 1 
ATOM 1367 C CB  . ARG A 1 177 ? 0.349   -20.004 -9.686  1.00 95.78 177 A 1 
ATOM 1368 C CG  . ARG A 1 177 ? -0.071  -19.459 -11.056 1.00 91.59 177 A 1 
ATOM 1369 C CD  . ARG A 1 177 ? 1.153   -19.047 -11.866 1.00 87.93 177 A 1 
ATOM 1370 N NE  . ARG A 1 177 ? 1.991   -20.196 -12.242 1.00 80.89 177 A 1 
ATOM 1371 C CZ  . ARG A 1 177 ? 3.150   -20.116 -12.871 1.00 74.35 177 A 1 
ATOM 1372 N NH1 . ARG A 1 177 ? 3.686   -18.977 -13.194 1.00 65.01 177 A 1 
ATOM 1373 N NH2 . ARG A 1 177 ? 3.788   -21.197 -13.194 1.00 68.16 177 A 1 
ATOM 1374 N N   . THR A 1 178 ? -1.054  -21.380 -6.627  1.00 95.99 178 A 1 
ATOM 1375 C CA  . THR A 1 178 ? -0.745  -22.231 -5.470  1.00 96.27 178 A 1 
ATOM 1376 C C   . THR A 1 178 ? -1.989  -22.899 -4.895  1.00 96.43 178 A 1 
ATOM 1377 O O   . THR A 1 178 ? -3.124  -22.566 -5.229  1.00 95.47 178 A 1 
ATOM 1378 C CB  . THR A 1 178 ? 0.006   -21.430 -4.404  1.00 95.75 178 A 1 
ATOM 1379 O OG1 . THR A 1 178 ? 0.674   -22.309 -3.536  1.00 89.33 178 A 1 
ATOM 1380 C CG2 . THR A 1 178 ? -0.918  -20.562 -3.561  1.00 88.67 178 A 1 
ATOM 1381 N N   . THR A 1 179 ? -1.773  -23.838 -3.984  1.00 96.16 179 A 1 
ATOM 1382 C CA  . THR A 1 179 ? -2.862  -24.582 -3.348  1.00 96.14 179 A 1 
ATOM 1383 C C   . THR A 1 179 ? -3.734  -23.677 -2.463  1.00 96.68 179 A 1 
ATOM 1384 O O   . THR A 1 179 ? -3.231  -22.731 -1.844  1.00 96.19 179 A 1 
ATOM 1385 C CB  . THR A 1 179 ? -2.348  -25.772 -2.532  1.00 95.18 179 A 1 
ATOM 1386 O OG1 . THR A 1 179 ? -1.663  -25.352 -1.382  1.00 90.51 179 A 1 
ATOM 1387 C CG2 . THR A 1 179 ? -1.422  -26.691 -3.331  1.00 89.30 179 A 1 
ATOM 1388 N N   . PRO A 1 180 ? -5.027  -24.008 -2.271  1.00 95.95 180 A 1 
ATOM 1389 C CA  . PRO A 1 180 ? -5.917  -23.243 -1.391  1.00 95.88 180 A 1 
ATOM 1390 C C   . PRO A 1 180 ? -5.401  -23.079 0.045   1.00 96.54 180 A 1 
ATOM 1391 O O   . PRO A 1 180 ? -5.715  -22.095 0.711   1.00 95.82 180 A 1 
ATOM 1392 C CB  . PRO A 1 180 ? -7.241  -24.011 -1.406  1.00 94.67 180 A 1 
ATOM 1393 C CG  . PRO A 1 180 ? -7.246  -24.686 -2.776  1.00 92.94 180 A 1 
ATOM 1394 C CD  . PRO A 1 180 ? -5.771  -25.031 -2.992  1.00 95.03 180 A 1 
ATOM 1395 N N   . LYS A 1 181 ? -4.588  -24.022 0.535   1.00 96.69 181 A 1 
ATOM 1396 C CA  . LYS A 1 181 ? -3.971  -23.966 1.866   1.00 96.66 181 A 1 
ATOM 1397 C C   . LYS A 1 181 ? -2.966  -22.817 1.973   1.00 97.23 181 A 1 
ATOM 1398 O O   . LYS A 1 181 ? -2.966  -22.098 2.968   1.00 96.71 181 A 1 
ATOM 1399 C CB  . LYS A 1 181 ? -3.334  -25.330 2.181   1.00 95.92 181 A 1 
ATOM 1400 C CG  . LYS A 1 181 ? -2.842  -25.406 3.633   1.00 87.51 181 A 1 
ATOM 1401 C CD  . LYS A 1 181 ? -2.275  -26.790 3.964   1.00 81.55 181 A 1 
ATOM 1402 C CE  . LYS A 1 181 ? -1.811  -26.824 5.423   1.00 74.48 181 A 1 
ATOM 1403 N NZ  . LYS A 1 181 ? -1.235  -28.139 5.798   1.00 65.20 181 A 1 
ATOM 1404 N N   . VAL A 1 182 ? -2.139  -22.627 0.951   1.00 96.72 182 A 1 
ATOM 1405 C CA  . VAL A 1 182 ? -1.131  -21.556 0.907   1.00 97.25 182 A 1 
ATOM 1406 C C   . VAL A 1 182 ? -1.785  -20.195 0.666   1.00 97.73 182 A 1 
ATOM 1407 O O   . VAL A 1 182 ? -1.457  -19.229 1.354   1.00 97.40 182 A 1 
ATOM 1408 C CB  . VAL A 1 182 ? -0.071  -21.875 -0.158  1.00 96.82 182 A 1 
ATOM 1409 C CG1 . VAL A 1 182 ? 0.976   -20.774 -0.269  1.00 95.36 182 A 1 
ATOM 1410 C CG2 . VAL A 1 182 ? 0.660   -23.171 0.198   1.00 95.54 182 A 1 
ATOM 1411 N N   . GLN A 1 183 ? -2.780  -20.126 -0.217  1.00 97.63 183 A 1 
ATOM 1412 C CA  . GLN A 1 183 ? -3.616  -18.930 -0.377  1.00 97.64 183 A 1 
ATOM 1413 C C   . GLN A 1 183 ? -4.223  -18.501 0.965   1.00 97.64 183 A 1 
ATOM 1414 O O   . GLN A 1 183 ? -4.168  -17.330 1.331   1.00 97.39 183 A 1 
ATOM 1415 C CB  . GLN A 1 183 ? -4.749  -19.216 -1.373  1.00 97.16 183 A 1 
ATOM 1416 C CG  . GLN A 1 183 ? -4.259  -19.486 -2.804  1.00 96.37 183 A 1 
ATOM 1417 C CD  . GLN A 1 183 ? -5.386  -19.946 -3.726  1.00 97.03 183 A 1 
ATOM 1418 O OE1 . GLN A 1 183 ? -6.466  -20.332 -3.309  1.00 91.61 183 A 1 
ATOM 1419 N NE2 . GLN A 1 183 ? -5.172  -19.943 -5.020  1.00 90.47 183 A 1 
ATOM 1420 N N   . SER A 1 184 ? -4.756  -19.464 1.721   1.00 97.38 184 A 1 
ATOM 1421 C CA  . SER A 1 184 ? -5.377  -19.201 3.021   1.00 96.99 184 A 1 
ATOM 1422 C C   . SER A 1 184 ? -4.380  -18.654 4.040   1.00 97.17 184 A 1 
ATOM 1423 O O   . SER A 1 184 ? -4.761  -17.764 4.786   1.00 96.53 184 A 1 
ATOM 1424 C CB  . SER A 1 184 ? -6.068  -20.447 3.570   1.00 95.96 184 A 1 
ATOM 1425 O OG  . SER A 1 184 ? -7.087  -20.866 2.676   1.00 86.87 184 A 1 
ATOM 1426 N N   . ALA A 1 185 ? -3.117  -19.092 4.034   1.00 96.95 185 A 1 
ATOM 1427 C CA  . ALA A 1 185 ? -2.081  -18.567 4.930   1.00 96.81 185 A 1 
ATOM 1428 C C   . ALA A 1 185 ? -1.854  -17.057 4.735   1.00 97.22 185 A 1 
ATOM 1429 O O   . ALA A 1 185 ? -1.847  -16.308 5.708   1.00 96.59 185 A 1 
ATOM 1430 C CB  . ALA A 1 185 ? -0.789  -19.366 4.718   1.00 96.61 185 A 1 
ATOM 1431 N N   . LEU A 1 186 ? -1.752  -16.579 3.490   1.00 97.49 186 A 1 
ATOM 1432 C CA  . LEU A 1 186 ? -1.678  -15.135 3.220   1.00 97.58 186 A 1 
ATOM 1433 C C   . LEU A 1 186 ? -2.962  -14.409 3.651   1.00 97.71 186 A 1 
ATOM 1434 O O   . LEU A 1 186 ? -2.920  -13.365 4.300   1.00 97.30 186 A 1 
ATOM 1435 C CB  . LEU A 1 186 ? -1.398  -14.911 1.721   1.00 97.45 186 A 1 
ATOM 1436 C CG  . LEU A 1 186 ? -1.400  -13.424 1.308   1.00 97.07 186 A 1 
ATOM 1437 C CD1 . LEU A 1 186 ? -0.248  -12.648 1.940   1.00 95.36 186 A 1 
ATOM 1438 C CD2 . LEU A 1 186 ? -1.286  -13.295 -0.204  1.00 95.43 186 A 1 
ATOM 1439 N N   . LEU A 1 187 ? -4.114  -14.962 3.281   1.00 97.68 187 A 1 
ATOM 1440 C CA  . LEU A 1 187 ? -5.418  -14.337 3.522   1.00 97.41 187 A 1 
ATOM 1441 C C   . LEU A 1 187 ? -5.801  -14.272 5.006   1.00 97.38 187 A 1 
ATOM 1442 O O   . LEU A 1 187 ? -6.626  -13.437 5.381   1.00 96.54 187 A 1 
ATOM 1443 C CB  . LEU A 1 187 ? -6.475  -15.127 2.750   1.00 96.93 187 A 1 
ATOM 1444 C CG  . LEU A 1 187 ? -6.368  -15.014 1.222   1.00 95.94 187 A 1 
ATOM 1445 C CD1 . LEU A 1 187 ? -7.262  -16.077 0.604   1.00 92.98 187 A 1 
ATOM 1446 C CD2 . LEU A 1 187 ? -6.826  -13.651 0.715   1.00 92.47 187 A 1 
ATOM 1447 N N   . GLU A 1 188 ? -5.247  -15.151 5.832   1.00 97.23 188 A 1 
ATOM 1448 C CA  . GLU A 1 188 ? -5.372  -15.121 7.287   1.00 96.75 188 A 1 
ATOM 1449 C C   . GLU A 1 188 ? -4.606  -13.930 7.862   1.00 97.03 188 A 1 
ATOM 1450 O O   . GLU A 1 188 ? -5.195  -13.132 8.583   1.00 95.76 188 A 1 
ATOM 1451 C CB  . GLU A 1 188 ? -4.902  -16.468 7.846   1.00 95.79 188 A 1 
ATOM 1452 C CG  . GLU A 1 188 ? -5.105  -16.603 9.360   1.00 84.79 188 A 1 
ATOM 1453 C CD  . GLU A 1 188 ? -4.759  -18.018 9.868   1.00 81.38 188 A 1 
ATOM 1454 O OE1 . GLU A 1 188 ? -4.648  -18.175 11.099  1.00 71.48 188 A 1 
ATOM 1455 O OE2 . GLU A 1 188 ? -4.642  -18.944 9.023   1.00 72.78 188 A 1 
ATOM 1456 N N   . VAL A 1 189 ? -3.358  -13.709 7.434   1.00 96.84 189 A 1 
ATOM 1457 C CA  . VAL A 1 189 ? -2.578  -12.536 7.871   1.00 97.09 189 A 1 
ATOM 1458 C C   . VAL A 1 189 ? -3.227  -11.228 7.424   1.00 97.29 189 A 1 
ATOM 1459 O O   . VAL A 1 189 ? -3.268  -10.260 8.183   1.00 96.55 189 A 1 
ATOM 1460 C CB  . VAL A 1 189 ? -1.134  -12.596 7.356   1.00 96.86 189 A 1 
ATOM 1461 C CG1 . VAL A 1 189 ? -0.280  -11.483 7.981   1.00 94.50 189 A 1 
ATOM 1462 C CG2 . VAL A 1 189 ? -0.498  -13.940 7.710   1.00 94.80 189 A 1 
ATOM 1463 N N   . MET A 1 190 ? -3.797  -11.199 6.214   1.00 97.27 190 A 1 
ATOM 1464 C CA  . MET A 1 190 ? -4.563  -10.043 5.737   1.00 96.99 190 A 1 
ATOM 1465 C C   . MET A 1 190 ? -5.775  -9.730  6.625   1.00 96.47 190 A 1 
ATOM 1466 O O   . MET A 1 190 ? -6.116  -8.560  6.809   1.00 95.16 190 A 1 
ATOM 1467 C CB  . MET A 1 190 ? -5.050  -10.295 4.304   1.00 96.97 190 A 1 
ATOM 1468 C CG  . MET A 1 190 ? -3.929  -10.263 3.261   1.00 96.34 190 A 1 
ATOM 1469 S SD  . MET A 1 190 ? -4.410  -10.909 1.631   1.00 96.57 190 A 1 
ATOM 1470 C CE  . MET A 1 190 ? -5.790  -9.819  1.202   1.00 92.17 190 A 1 
ATOM 1471 N N   . ALA A 1 191 ? -6.448  -10.759 7.141   1.00 96.73 191 A 1 
ATOM 1472 C CA  . ALA A 1 191 ? -7.641  -10.590 7.965   1.00 95.58 191 A 1 
ATOM 1473 C C   . ALA A 1 191 ? -7.303  -10.253 9.422   1.00 95.30 191 A 1 
ATOM 1474 O O   . ALA A 1 191 ? -7.876  -9.318  9.978   1.00 93.41 191 A 1 
ATOM 1475 C CB  . ALA A 1 191 ? -8.484  -11.866 7.856   1.00 94.46 191 A 1 
ATOM 1476 N N   . GLU A 1 192 ? -6.382  -11.002 10.012  1.00 96.34 192 A 1 
ATOM 1477 C CA  . GLU A 1 192 ? -6.051  -10.942 11.437  1.00 95.95 192 A 1 
ATOM 1478 C C   . GLU A 1 192 ? -4.920  -9.955  11.753  1.00 96.17 192 A 1 
ATOM 1479 O O   . GLU A 1 192 ? -4.716  -9.598  12.909  1.00 93.12 192 A 1 
ATOM 1480 C CB  . GLU A 1 192 ? -5.686  -12.353 11.935  1.00 94.84 192 A 1 
ATOM 1481 C CG  . GLU A 1 192 ? -6.798  -13.405 11.737  1.00 91.25 192 A 1 
ATOM 1482 C CD  . GLU A 1 192 ? -8.143  -13.014 12.375  1.00 88.82 192 A 1 
ATOM 1483 O OE1 . GLU A 1 192 ? -9.189  -13.311 11.746  1.00 78.24 192 A 1 
ATOM 1484 O OE2 . GLU A 1 192 ? -8.129  -12.396 13.460  1.00 77.74 192 A 1 
ATOM 1485 N N   . ARG A 1 193 ? -4.177  -9.499  10.727  1.00 95.47 193 A 1 
ATOM 1486 C CA  . ARG A 1 193 ? -2.972  -8.651  10.860  1.00 95.82 193 A 1 
ATOM 1487 C C   . ARG A 1 193 ? -1.917  -9.227  11.817  1.00 96.60 193 A 1 
ATOM 1488 O O   . ARG A 1 193 ? -1.176  -8.493  12.462  1.00 93.87 193 A 1 
ATOM 1489 C CB  . ARG A 1 193 ? -3.347  -7.205  11.208  1.00 94.75 193 A 1 
ATOM 1490 C CG  . ARG A 1 193 ? -4.178  -6.526  10.120  1.00 92.02 193 A 1 
ATOM 1491 C CD  . ARG A 1 193 ? -4.354  -5.054  10.493  1.00 87.11 193 A 1 
ATOM 1492 N NE  . ARG A 1 193 ? -4.906  -4.272  9.380   1.00 80.60 193 A 1 
ATOM 1493 C CZ  . ARG A 1 193 ? -4.592  -3.019  9.094   1.00 72.47 193 A 1 
ATOM 1494 N NH1 . ARG A 1 193 ? -3.807  -2.293  9.853   1.00 65.61 193 A 1 
ATOM 1495 N NH2 . ARG A 1 193 ? -5.060  -2.462  8.014   1.00 66.22 193 A 1 
ATOM 1496 N N   . GLN A 1 194 ? -1.860  -10.549 11.918  1.00 96.21 194 A 1 
ATOM 1497 C CA  . GLN A 1 194 ? -0.900  -11.252 12.757  1.00 96.29 194 A 1 
ATOM 1498 C C   . GLN A 1 194 ? -0.682  -12.689 12.272  1.00 96.37 194 A 1 
ATOM 1499 O O   . GLN A 1 194 ? -1.500  -13.251 11.545  1.00 94.47 194 A 1 
ATOM 1500 C CB  . GLN A 1 194 ? -1.353  -11.213 14.227  1.00 94.19 194 A 1 
ATOM 1501 C CG  . GLN A 1 194 ? -2.640  -12.010 14.503  1.00 88.70 194 A 1 
ATOM 1502 C CD  . GLN A 1 194 ? -3.129  -11.890 15.943  1.00 92.30 194 A 1 
ATOM 1503 O OE1 . GLN A 1 194 ? -2.644  -11.110 16.747  1.00 83.78 194 A 1 
ATOM 1504 N NE2 . GLN A 1 194 ? -4.106  -12.668 16.332  1.00 81.06 194 A 1 
ATOM 1505 N N   . VAL A 1 195 ? 0.417   -13.279 12.723  1.00 94.96 195 A 1 
ATOM 1506 C CA  . VAL A 1 195 ? 0.767   -14.691 12.544  1.00 94.44 195 A 1 
ATOM 1507 C C   . VAL A 1 195 ? 1.167   -15.253 13.897  1.00 94.99 195 A 1 
ATOM 1508 O O   . VAL A 1 195 ? 2.043   -14.696 14.553  1.00 93.22 195 A 1 
ATOM 1509 C CB  . VAL A 1 195 ? 1.932   -14.864 11.558  1.00 92.12 195 A 1 
ATOM 1510 C CG1 . VAL A 1 195 ? 2.288   -16.343 11.377  1.00 82.99 195 A 1 
ATOM 1511 C CG2 . VAL A 1 195 ? 1.601   -14.306 10.177  1.00 84.87 195 A 1 
ATOM 1512 N N   . THR A 1 196 ? 0.584   -16.370 14.303  1.00 93.22 196 A 1 
ATOM 1513 C CA  . THR A 1 196 ? 0.985   -17.073 15.526  1.00 92.05 196 A 1 
ATOM 1514 C C   . THR A 1 196 ? 1.750   -18.340 15.158  1.00 92.02 196 A 1 
ATOM 1515 O O   . THR A 1 196 ? 1.216   -19.221 14.488  1.00 89.62 196 A 1 
ATOM 1516 C CB  . THR A 1 196 ? -0.219  -17.363 16.426  1.00 90.77 196 A 1 
ATOM 1517 O OG1 . THR A 1 196 ? -0.842  -16.143 16.770  1.00 86.94 196 A 1 
ATOM 1518 C CG2 . THR A 1 196 ? 0.193   -18.027 17.740  1.00 86.48 196 A 1 
ATOM 1519 N N   . ILE A 1 197 ? 3.007   -18.429 15.612  1.00 92.62 197 A 1 
ATOM 1520 C CA  . ILE A 1 197 ? 3.878   -19.590 15.417  1.00 91.87 197 A 1 
ATOM 1521 C C   . ILE A 1 197 ? 4.323   -20.076 16.790  1.00 91.67 197 A 1 
ATOM 1522 O O   . ILE A 1 197 ? 4.897   -19.323 17.582  1.00 87.77 197 A 1 
ATOM 1523 C CB  . ILE A 1 197 ? 5.058   -19.260 14.469  1.00 89.76 197 A 1 
ATOM 1524 C CG1 . ILE A 1 197 ? 4.469   -18.838 13.103  1.00 84.89 197 A 1 
ATOM 1525 C CG2 . ILE A 1 197 ? 5.988   -20.482 14.321  1.00 84.34 197 A 1 
ATOM 1526 C CD1 . ILE A 1 197 ? 5.506   -18.486 12.044  1.00 76.36 197 A 1 
ATOM 1527 N N   . GLY A 1 198 ? 4.007   -21.331 17.100  1.00 89.11 198 A 1 
ATOM 1528 C CA  . GLY A 1 198 ? 4.187   -21.880 18.438  1.00 87.57 198 A 1 
ATOM 1529 C C   . GLY A 1 198 ? 3.375   -21.095 19.476  1.00 89.00 198 A 1 
ATOM 1530 O O   . GLY A 1 198 ? 2.147   -21.100 19.444  1.00 86.10 198 A 1 
ATOM 1531 N N   . MET A 1 199 ? 4.078   -20.430 20.399  1.00 87.94 199 A 1 
ATOM 1532 C CA  . MET A 1 199 ? 3.473   -19.599 21.455  1.00 89.03 199 A 1 
ATOM 1533 C C   . MET A 1 199 ? 3.632   -18.090 21.208  1.00 91.27 199 A 1 
ATOM 1534 O O   . MET A 1 199 ? 3.177   -17.288 22.019  1.00 87.92 199 A 1 
ATOM 1535 C CB  . MET A 1 199 ? 4.059   -19.979 22.825  1.00 86.34 199 A 1 
ATOM 1536 C CG  . MET A 1 199 ? 3.721   -21.415 23.231  1.00 80.64 199 A 1 
ATOM 1537 S SD  . MET A 1 199 ? 4.256   -21.824 24.922  1.00 72.91 199 A 1 
ATOM 1538 C CE  . MET A 1 199 ? 3.637   -23.522 25.034  1.00 63.46 199 A 1 
ATOM 1539 N N   . THR A 1 200 ? 4.304   -17.698 20.118  1.00 90.39 200 A 1 
ATOM 1540 C CA  . THR A 1 200 ? 4.638   -16.298 19.834  1.00 91.38 200 A 1 
ATOM 1541 C C   . THR A 1 200 ? 3.776   -15.768 18.694  1.00 92.71 200 A 1 
ATOM 1542 O O   . THR A 1 200 ? 3.649   -16.403 17.647  1.00 91.13 200 A 1 
ATOM 1543 C CB  . THR A 1 200 ? 6.129   -16.127 19.513  1.00 89.68 200 A 1 
ATOM 1544 O OG1 . THR A 1 200 ? 6.900   -16.720 20.538  1.00 82.68 200 A 1 
ATOM 1545 C CG2 . THR A 1 200 ? 6.543   -14.657 19.460  1.00 81.04 200 A 1 
ATOM 1546 N N   . THR A 1 201 ? 3.212   -14.588 18.902  1.00 93.76 201 A 1 
ATOM 1547 C CA  . THR A 1 201 ? 2.443   -13.879 17.876  1.00 94.20 201 A 1 
ATOM 1548 C C   . THR A 1 201 ? 3.283   -12.748 17.288  1.00 94.52 201 A 1 
ATOM 1549 O O   . THR A 1 201 ? 3.857   -11.941 18.020  1.00 92.84 201 A 1 
ATOM 1550 C CB  . THR A 1 201 ? 1.115   -13.363 18.441  1.00 93.09 201 A 1 
ATOM 1551 O OG1 . THR A 1 201 ? 0.370   -14.454 18.947  1.00 87.29 201 A 1 
ATOM 1552 C CG2 . THR A 1 201 ? 0.246   -12.693 17.381  1.00 86.69 201 A 1 
ATOM 1553 N N   . HIS A 1 202 ? 3.337   -12.692 15.974  1.00 95.02 202 A 1 
ATOM 1554 C CA  . HIS A 1 202 ? 4.052   -11.692 15.190  1.00 94.29 202 A 1 
ATOM 1555 C C   . HIS A 1 202 ? 3.055   -10.890 14.354  1.00 94.88 202 A 1 
ATOM 1556 O O   . HIS A 1 202 ? 2.167   -11.468 13.736  1.00 93.12 202 A 1 
ATOM 1557 C CB  . HIS A 1 202 ? 5.081   -12.393 14.296  1.00 93.46 202 A 1 
ATOM 1558 C CG  . HIS A 1 202 ? 6.079   -13.217 15.071  1.00 93.06 202 A 1 
ATOM 1559 N ND1 . HIS A 1 202 ? 7.232   -12.752 15.671  1.00 81.26 202 A 1 
ATOM 1560 C CD2 . HIS A 1 202 ? 5.992   -14.558 15.336  1.00 84.23 202 A 1 
ATOM 1561 C CE1 . HIS A 1 202 ? 7.826   -13.789 16.278  1.00 85.76 202 A 1 
ATOM 1562 N NE2 . HIS A 1 202 ? 7.103   -14.908 16.102  1.00 87.43 202 A 1 
ATOM 1563 N N   . ALA A 1 203 ? 3.223   -9.574  14.312  1.00 95.43 203 A 1 
ATOM 1564 C CA  . ALA A 1 203 ? 2.410   -8.690  13.483  1.00 95.78 203 A 1 
ATOM 1565 C C   . ALA A 1 203 ? 3.270   -8.059  12.379  1.00 96.20 203 A 1 
ATOM 1566 O O   . ALA A 1 203 ? 4.448   -7.773  12.627  1.00 95.16 203 A 1 
ATOM 1567 C CB  . ALA A 1 203 ? 1.746   -7.638  14.380  1.00 94.77 203 A 1 
ATOM 1568 N N   . PRO A 1 204 ? 2.727   -7.842  11.173  1.00 96.68 204 A 1 
ATOM 1569 C CA  . PRO A 1 204 ? 3.413   -7.048  10.162  1.00 96.47 204 A 1 
ATOM 1570 C C   . PRO A 1 204 ? 3.578   -5.596  10.647  1.00 96.27 204 A 1 
ATOM 1571 O O   . PRO A 1 204 ? 2.748   -5.107  11.425  1.00 95.53 204 A 1 
ATOM 1572 C CB  . PRO A 1 204 ? 2.545   -7.152  8.902   1.00 95.95 204 A 1 
ATOM 1573 C CG  . PRO A 1 204 ? 1.143   -7.375  9.461   1.00 94.50 204 A 1 
ATOM 1574 C CD  . PRO A 1 204 ? 1.388   -8.195  10.724  1.00 96.45 204 A 1 
ATOM 1575 N N   . PRO A 1 205 ? 4.624   -4.884  10.197  1.00 96.11 205 A 1 
ATOM 1576 C CA  . PRO A 1 205 ? 4.819   -3.477  10.528  1.00 95.29 205 A 1 
ATOM 1577 C C   . PRO A 1 205 ? 3.730   -2.605  9.891   1.00 95.38 205 A 1 
ATOM 1578 O O   . PRO A 1 205 ? 3.214   -2.921  8.817   1.00 94.41 205 A 1 
ATOM 1579 C CB  . PRO A 1 205 ? 6.217   -3.137  10.007  1.00 94.49 205 A 1 
ATOM 1580 C CG  . PRO A 1 205 ? 6.391   -4.091  8.824   1.00 93.82 205 A 1 
ATOM 1581 C CD  . PRO A 1 205 ? 5.651   -5.344  9.268   1.00 95.77 205 A 1 
ATOM 1582 N N   . GLU A 1 206 ? 3.406   -1.473  10.509  1.00 94.17 206 A 1 
ATOM 1583 C CA  . GLU A 1 206 ? 2.458   -0.507  9.941   1.00 93.75 206 A 1 
ATOM 1584 C C   . GLU A 1 206 ? 3.173   0.610   9.158   1.00 93.75 206 A 1 
ATOM 1585 O O   . GLU A 1 206 ? 4.237   1.065   9.576   1.00 91.40 206 A 1 
ATOM 1586 C CB  . GLU A 1 206 ? 1.526   0.066   11.013  1.00 92.58 206 A 1 
ATOM 1587 C CG  . GLU A 1 206 ? 0.582   -1.009  11.587  1.00 86.93 206 A 1 
ATOM 1588 C CD  . GLU A 1 206 ? -0.644  -0.418  12.294  1.00 83.63 206 A 1 
ATOM 1589 O OE1 . GLU A 1 206 ? -1.711  -1.089  12.228  1.00 72.44 206 A 1 
ATOM 1590 O OE2 . GLU A 1 206 ? -0.536  0.694   12.847  1.00 72.76 206 A 1 
ATOM 1591 N N   . PRO A 1 207 ? 2.593   1.099   8.042   1.00 94.99 207 A 1 
ATOM 1592 C CA  . PRO A 1 207 ? 1.372   0.615   7.390   1.00 94.92 207 A 1 
ATOM 1593 C C   . PRO A 1 207 ? 1.562   -0.771  6.748   1.00 95.60 207 A 1 
ATOM 1594 O O   . PRO A 1 207 ? 2.635   -1.074  6.229   1.00 94.42 207 A 1 
ATOM 1595 C CB  . PRO A 1 207 ? 1.042   1.671   6.336   1.00 93.58 207 A 1 
ATOM 1596 C CG  . PRO A 1 207 ? 2.417   2.227   5.958   1.00 92.11 207 A 1 
ATOM 1597 C CD  . PRO A 1 207 ? 3.180   2.188   7.279   1.00 94.01 207 A 1 
ATOM 1598 N N   . PHE A 1 208 ? 0.509   -1.587  6.756   1.00 95.20 208 A 1 
ATOM 1599 C CA  . PHE A 1 208 ? 0.500   -2.915  6.138   1.00 95.93 208 A 1 
ATOM 1600 C C   . PHE A 1 208 ? -0.585  -3.022  5.070   1.00 96.29 208 A 1 
ATOM 1601 O O   . PHE A 1 208 ? -1.774  -2.844  5.360   1.00 95.12 208 A 1 
ATOM 1602 C CB  . PHE A 1 208 ? 0.314   -4.004  7.200   1.00 95.85 208 A 1 
ATOM 1603 C CG  . PHE A 1 208 ? 0.129   -5.404  6.628   1.00 96.72 208 A 1 
ATOM 1604 C CD1 . PHE A 1 208 ? -1.103  -6.080  6.778   1.00 94.71 208 A 1 
ATOM 1605 C CD2 . PHE A 1 208 ? 1.178   -6.032  5.930   1.00 95.17 208 A 1 
ATOM 1606 C CE1 . PHE A 1 208 ? -1.270  -7.376  6.251   1.00 95.17 208 A 1 
ATOM 1607 C CE2 . PHE A 1 208 ? 1.011   -7.326  5.399   1.00 95.04 208 A 1 
ATOM 1608 C CZ  . PHE A 1 208 ? -0.211  -8.004  5.564   1.00 96.80 208 A 1 
ATOM 1609 N N   . PHE A 1 209 ? -0.204  -3.387  3.850   1.00 94.46 209 A 1 
ATOM 1610 C CA  . PHE A 1 209 ? -1.142  -3.753  2.793   1.00 94.76 209 A 1 
ATOM 1611 C C   . PHE A 1 209 ? -0.549  -4.748  1.796   1.00 96.32 209 A 1 
ATOM 1612 O O   . PHE A 1 209 ? 0.656   -4.806  1.553   1.00 95.42 209 A 1 
ATOM 1613 C CB  . PHE A 1 209 ? -1.695  -2.504  2.097   1.00 91.91 209 A 1 
ATOM 1614 C CG  . PHE A 1 209 ? -0.672  -1.677  1.353   1.00 92.07 209 A 1 
ATOM 1615 C CD1 . PHE A 1 209 ? 0.019   -0.645  2.022   1.00 85.69 209 A 1 
ATOM 1616 C CD2 . PHE A 1 209 ? -0.449  -1.894  -0.017  1.00 86.90 209 A 1 
ATOM 1617 C CE1 . PHE A 1 209 ? 0.915   0.169   1.319   1.00 79.72 209 A 1 
ATOM 1618 C CE2 . PHE A 1 209 ? 0.449   -1.077  -0.721  1.00 80.86 209 A 1 
ATOM 1619 C CZ  . PHE A 1 209 ? 1.129   -0.039  -0.057  1.00 79.91 209 A 1 
ATOM 1620 N N   . VAL A 1 210 ? -1.433  -5.529  1.203   1.00 97.46 210 A 1 
ATOM 1621 C CA  . VAL A 1 210 ? -1.100  -6.556  0.218   1.00 97.84 210 A 1 
ATOM 1622 C C   . VAL A 1 210 ? -1.638  -6.143  -1.146  1.00 97.90 210 A 1 
ATOM 1623 O O   . VAL A 1 210 ? -2.814  -5.793  -1.280  1.00 97.49 210 A 1 
ATOM 1624 C CB  . VAL A 1 210 ? -1.630  -7.938  0.640   1.00 97.77 210 A 1 
ATOM 1625 C CG1 . VAL A 1 210 ? -1.229  -9.029  -0.357  1.00 96.85 210 A 1 
ATOM 1626 C CG2 . VAL A 1 210 ? -1.114  -8.342  2.027   1.00 96.67 210 A 1 
ATOM 1627 N N   . ILE A 1 211 ? -0.785  -6.230  -2.156  1.00 97.58 211 A 1 
ATOM 1628 C CA  . ILE A 1 211 ? -1.158  -6.184  -3.566  1.00 97.45 211 A 1 
ATOM 1629 C C   . ILE A 1 211 ? -1.019  -7.606  -4.097  1.00 97.40 211 A 1 
ATOM 1630 O O   . ILE A 1 211 ? 0.092   -8.118  -4.217  1.00 96.89 211 A 1 
ATOM 1631 C CB  . ILE A 1 211 ? -0.294  -5.169  -4.348  1.00 97.08 211 A 1 
ATOM 1632 C CG1 . ILE A 1 211 ? -0.451  -3.748  -3.760  1.00 96.03 211 A 1 
ATOM 1633 C CG2 . ILE A 1 211 ? -0.690  -5.191  -5.835  1.00 96.11 211 A 1 
ATOM 1634 C CD1 . ILE A 1 211 ? 0.473   -2.699  -4.390  1.00 93.08 211 A 1 
ATOM 1635 N N   . ALA A 1 212 ? -2.133  -8.261  -4.382  1.00 97.80 212 A 1 
ATOM 1636 C CA  . ALA A 1 212 ? -2.131  -9.570  -5.018  1.00 97.57 212 A 1 
ATOM 1637 C C   . ALA A 1 212 ? -2.320  -9.424  -6.527  1.00 97.11 212 A 1 
ATOM 1638 O O   . ALA A 1 212 ? -3.029  -8.526  -6.977  1.00 96.40 212 A 1 
ATOM 1639 C CB  . ALA A 1 212 ? -3.193  -10.453 -4.368  1.00 97.51 212 A 1 
ATOM 1640 N N   . THR A 1 213 ? -1.716  -10.303 -7.312  1.00 96.95 213 A 1 
ATOM 1641 C CA  . THR A 1 213 ? -1.925  -10.351 -8.763  1.00 96.42 213 A 1 
ATOM 1642 C C   . THR A 1 213 ? -2.500  -11.692 -9.193  1.00 96.12 213 A 1 
ATOM 1643 O O   . THR A 1 213 ? -2.245  -12.729 -8.577  1.00 95.53 213 A 1 
ATOM 1644 C CB  . THR A 1 213 ? -0.673  -9.983  -9.581  1.00 95.79 213 A 1 
ATOM 1645 O OG1 . THR A 1 213 ? 0.236   -11.051 -9.637  1.00 93.85 213 A 1 
ATOM 1646 C CG2 . THR A 1 213 ? 0.064   -8.755  -9.050  1.00 93.83 213 A 1 
ATOM 1647 N N   . GLN A 1 214 ? -3.289  -11.668 -10.256 1.00 95.82 214 A 1 
ATOM 1648 C CA  . GLN A 1 214 ? -3.783  -12.858 -10.939 1.00 95.05 214 A 1 
ATOM 1649 C C   . GLN A 1 214 ? -3.669  -12.668 -12.447 1.00 94.94 214 A 1 
ATOM 1650 O O   . GLN A 1 214 ? -3.938  -11.582 -12.963 1.00 92.08 214 A 1 
ATOM 1651 C CB  . GLN A 1 214 ? -5.237  -13.166 -10.544 1.00 92.30 214 A 1 
ATOM 1652 C CG  . GLN A 1 214 ? -5.340  -13.577 -9.075  1.00 87.68 214 A 1 
ATOM 1653 C CD  . GLN A 1 214 ? -6.734  -14.047 -8.686  1.00 90.11 214 A 1 
ATOM 1654 O OE1 . GLN A 1 214 ? -7.750  -13.440 -8.945  1.00 82.17 214 A 1 
ATOM 1655 N NE2 . GLN A 1 214 ? -6.854  -15.166 -8.013  1.00 81.06 214 A 1 
ATOM 1656 N N   . ASN A 1 215 ? -3.306  -13.741 -13.132 1.00 92.07 215 A 1 
ATOM 1657 C CA  . ASN A 1 215 ? -3.369  -13.819 -14.582 1.00 91.42 215 A 1 
ATOM 1658 C C   . ASN A 1 215 ? -4.628  -14.613 -14.983 1.00 92.11 215 A 1 
ATOM 1659 O O   . ASN A 1 215 ? -4.691  -15.809 -14.697 1.00 89.63 215 A 1 
ATOM 1660 C CB  . ASN A 1 215 ? -2.069  -14.441 -15.102 1.00 88.67 215 A 1 
ATOM 1661 C CG  . ASN A 1 215 ? -2.035  -14.534 -16.616 1.00 81.93 215 A 1 
ATOM 1662 O OD1 . ASN A 1 215 ? -2.910  -14.050 -17.318 1.00 72.68 215 A 1 
ATOM 1663 N ND2 . ASN A 1 215 ? -1.024  -15.163 -17.156 1.00 75.88 215 A 1 
ATOM 1664 N N   . PRO A 1 216 ? -5.629  -13.988 -15.620 1.00 91.48 216 A 1 
ATOM 1665 C CA  . PRO A 1 216 ? -6.889  -14.654 -15.950 1.00 90.25 216 A 1 
ATOM 1666 C C   . PRO A 1 216 ? -6.783  -15.652 -17.110 1.00 90.48 216 A 1 
ATOM 1667 O O   . PRO A 1 216 ? -7.676  -16.479 -17.277 1.00 84.77 216 A 1 
ATOM 1668 C CB  . PRO A 1 216 ? -7.857  -13.508 -16.275 1.00 88.14 216 A 1 
ATOM 1669 C CG  . PRO A 1 216 ? -6.944  -12.411 -16.823 1.00 87.47 216 A 1 
ATOM 1670 C CD  . PRO A 1 216 ? -5.681  -12.576 -15.987 1.00 90.99 216 A 1 
ATOM 1671 N N   . ILE A 1 217 ? -5.730  -15.576 -17.928 1.00 90.17 217 A 1 
ATOM 1672 C CA  . ILE A 1 217 ? -5.559  -16.433 -19.118 1.00 89.85 217 A 1 
ATOM 1673 C C   . ILE A 1 217 ? -4.883  -17.761 -18.755 1.00 89.62 217 A 1 
ATOM 1674 O O   . ILE A 1 217 ? -5.098  -18.778 -19.416 1.00 82.34 217 A 1 
ATOM 1675 C CB  . ILE A 1 217 ? -4.787  -15.665 -20.219 1.00 87.05 217 A 1 
ATOM 1676 C CG1 . ILE A 1 217 ? -5.560  -14.383 -20.613 1.00 77.55 217 A 1 
ATOM 1677 C CG2 . ILE A 1 217 ? -4.545  -16.538 -21.461 1.00 73.79 217 A 1 
ATOM 1678 C CD1 . ILE A 1 217 ? -4.843  -13.505 -21.647 1.00 68.01 217 A 1 
ATOM 1679 N N   . GLU A 1 218 ? -4.078  -17.768 -17.696 1.00 84.22 218 A 1 
ATOM 1680 C CA  . GLU A 1 218 ? -3.325  -18.948 -17.281 1.00 84.94 218 A 1 
ATOM 1681 C C   . GLU A 1 218 ? -4.249  -19.963 -16.595 1.00 85.00 218 A 1 
ATOM 1682 O O   . GLU A 1 218 ? -4.788  -19.710 -15.518 1.00 75.26 218 A 1 
ATOM 1683 C CB  . GLU A 1 218 ? -2.146  -18.490 -16.413 1.00 81.00 218 A 1 
ATOM 1684 C CG  . GLU A 1 218 ? -1.099  -19.587 -16.204 1.00 72.83 218 A 1 
ATOM 1685 C CD  . GLU A 1 218 ? 0.229   -19.019 -15.664 1.00 71.41 218 A 1 
ATOM 1686 O OE1 . GLU A 1 218 ? 1.234   -19.765 -15.685 1.00 64.04 218 A 1 
ATOM 1687 O OE2 . GLU A 1 218 ? 0.264   -17.838 -15.248 1.00 65.98 218 A 1 
ATOM 1688 N N   . SER A 1 219 ? -4.459  -21.106 -17.246 1.00 84.09 219 A 1 
ATOM 1689 C CA  . SER A 1 219 ? -5.376  -22.159 -16.780 1.00 85.40 219 A 1 
ATOM 1690 C C   . SER A 1 219 ? -4.669  -23.385 -16.203 1.00 87.57 219 A 1 
ATOM 1691 O O   . SER A 1 219 ? -5.259  -24.122 -15.415 1.00 81.69 219 A 1 
ATOM 1692 C CB  . SER A 1 219 ? -6.316  -22.567 -17.918 1.00 79.71 219 A 1 
ATOM 1693 O OG  . SER A 1 219 ? -5.592  -22.975 -19.064 1.00 71.67 219 A 1 
ATOM 1694 N N   . GLU A 1 220 ? -3.412  -23.614 -16.560 1.00 82.20 220 A 1 
ATOM 1695 C CA  . GLU A 1 220 ? -2.653  -24.779 -16.112 1.00 86.19 220 A 1 
ATOM 1696 C C   . GLU A 1 220 ? -2.088  -24.566 -14.702 1.00 87.75 220 A 1 
ATOM 1697 O O   . GLU A 1 220 ? -1.446  -23.561 -14.410 1.00 80.21 220 A 1 
ATOM 1698 C CB  . GLU A 1 220 ? -1.571  -25.122 -17.148 1.00 82.18 220 A 1 
ATOM 1699 C CG  . GLU A 1 220 ? -0.964  -26.506 -16.880 1.00 71.26 220 A 1 
ATOM 1700 C CD  . GLU A 1 220 ? -0.004  -26.984 -17.979 1.00 65.20 220 A 1 
ATOM 1701 O OE1 . GLU A 1 220 ? 0.433   -28.154 -17.875 1.00 59.96 220 A 1 
ATOM 1702 O OE2 . GLU A 1 220 ? 0.279   -26.207 -18.916 1.00 61.27 220 A 1 
ATOM 1703 N N   . GLY A 1 221 ? -2.355  -25.510 -13.796 1.00 87.78 221 A 1 
ATOM 1704 C CA  . GLY A 1 221 ? -1.866  -25.442 -12.414 1.00 88.44 221 A 1 
ATOM 1705 C C   . GLY A 1 221 ? -2.464  -24.305 -11.575 1.00 91.27 221 A 1 
ATOM 1706 O O   . GLY A 1 221 ? -1.914  -23.976 -10.528 1.00 87.08 221 A 1 
ATOM 1707 N N   . THR A 1 222 ? -3.582  -23.708 -12.006 1.00 93.16 222 A 1 
ATOM 1708 C CA  . THR A 1 222 ? -4.238  -22.625 -11.263 1.00 94.16 222 A 1 
ATOM 1709 C C   . THR A 1 222 ? -5.378  -23.113 -10.373 1.00 94.88 222 A 1 
ATOM 1710 O O   . THR A 1 222 ? -6.176  -23.980 -10.731 1.00 92.08 222 A 1 
ATOM 1711 C CB  . THR A 1 222 ? -4.705  -21.466 -12.156 1.00 91.91 222 A 1 
ATOM 1712 O OG1 . THR A 1 222 ? -5.692  -21.864 -13.070 1.00 84.90 222 A 1 
ATOM 1713 C CG2 . THR A 1 222 ? -3.559  -20.824 -12.925 1.00 83.53 222 A 1 
ATOM 1714 N N   . PHE A 1 223 ? -5.486  -22.502 -9.197  1.00 96.07 223 A 1 
ATOM 1715 C CA  . PHE A 1 223 ? -6.557  -22.703 -8.225  1.00 96.00 223 A 1 
ATOM 1716 C C   . PHE A 1 223 ? -7.305  -21.382 -8.034  1.00 96.21 223 A 1 
ATOM 1717 O O   . PHE A 1 223 ? -6.784  -20.467 -7.389  1.00 94.84 223 A 1 
ATOM 1718 C CB  . PHE A 1 223 ? -5.973  -23.220 -6.905  1.00 95.24 223 A 1 
ATOM 1719 C CG  . PHE A 1 223 ? -5.243  -24.542 -7.029  1.00 94.76 223 A 1 
ATOM 1720 C CD1 . PHE A 1 223 ? -5.941  -25.753 -6.902  1.00 91.51 223 A 1 
ATOM 1721 C CD2 . PHE A 1 223 ? -3.862  -24.555 -7.296  1.00 92.91 223 A 1 
ATOM 1722 C CE1 . PHE A 1 223 ? -5.261  -26.976 -7.036  1.00 91.33 223 A 1 
ATOM 1723 C CE2 . PHE A 1 223 ? -3.182  -25.776 -7.438  1.00 91.37 223 A 1 
ATOM 1724 C CZ  . PHE A 1 223 ? -3.880  -26.988 -7.304  1.00 91.61 223 A 1 
ATOM 1725 N N   . PRO A 1 224 ? -8.517  -21.242 -8.572  1.00 95.50 224 A 1 
ATOM 1726 C CA  . PRO A 1 224 ? -9.272  -20.002 -8.444  1.00 95.07 224 A 1 
ATOM 1727 C C   . PRO A 1 224 ? -9.605  -19.721 -6.978  1.00 95.73 224 A 1 
ATOM 1728 O O   . PRO A 1 224 ? -10.050 -20.609 -6.240  1.00 94.13 224 A 1 
ATOM 1729 C CB  . PRO A 1 224 ? -10.525 -20.193 -9.298  1.00 93.13 224 A 1 
ATOM 1730 C CG  . PRO A 1 224 ? -10.724 -21.707 -9.314  1.00 90.24 224 A 1 
ATOM 1731 C CD  . PRO A 1 224 ? -9.298  -22.250 -9.282  1.00 93.83 224 A 1 
ATOM 1732 N N   . LEU A 1 225 ? -9.434  -18.467 -6.559  1.00 95.28 225 A 1 
ATOM 1733 C CA  . LEU A 1 225 ? -9.818  -18.035 -5.220  1.00 95.52 225 A 1 
ATOM 1734 C C   . LEU A 1 225 ? -11.350 -18.099 -5.064  1.00 95.32 225 A 1 
ATOM 1735 O O   . LEU A 1 225 ? -12.076 -17.479 -5.847  1.00 94.06 225 A 1 
ATOM 1736 C CB  . LEU A 1 225 ? -9.296  -16.616 -4.960  1.00 95.44 225 A 1 
ATOM 1737 C CG  . LEU A 1 225 ? -7.786  -16.550 -4.675  1.00 94.40 225 A 1 
ATOM 1738 C CD1 . LEU A 1 225 ? -7.304  -15.111 -4.834  1.00 88.59 225 A 1 
ATOM 1739 C CD2 . LEU A 1 225 ? -7.460  -16.974 -3.244  1.00 88.99 225 A 1 
ATOM 1740 N N   . PRO A 1 226 ? -11.872 -18.789 -4.034  1.00 94.37 226 A 1 
ATOM 1741 C CA  . PRO A 1 226 ? -13.292 -18.754 -3.706  1.00 93.54 226 A 1 
ATOM 1742 C C   . PRO A 1 226 ? -13.784 -17.330 -3.422  1.00 94.13 226 A 1 
ATOM 1743 O O   . PRO A 1 226 ? -13.048 -16.504 -2.885  1.00 92.98 226 A 1 
ATOM 1744 C CB  . PRO A 1 226 ? -13.452 -19.654 -2.474  1.00 91.81 226 A 1 
ATOM 1745 C CG  . PRO A 1 226 ? -12.264 -20.611 -2.575  1.00 89.54 226 A 1 
ATOM 1746 C CD  . PRO A 1 226 ? -11.176 -19.732 -3.188  1.00 93.10 226 A 1 
ATOM 1747 N N   . ALA A 1 227 ? -15.069 -17.051 -3.671  1.00 92.66 227 A 1 
ATOM 1748 C CA  . ALA A 1 227 ? -15.661 -15.733 -3.401  1.00 92.40 227 A 1 
ATOM 1749 C C   . ALA A 1 227 ? -15.469 -15.265 -1.944  1.00 93.75 227 A 1 
ATOM 1750 O O   . ALA A 1 227 ? -15.230 -14.087 -1.696  1.00 92.29 227 A 1 
ATOM 1751 C CB  . ALA A 1 227 ? -17.146 -15.787 -3.772  1.00 90.76 227 A 1 
ATOM 1752 N N   . ALA A 1 228 ? -15.491 -16.191 -0.979  1.00 93.99 228 A 1 
ATOM 1753 C CA  . ALA A 1 228 ? -15.236 -15.882 0.432   1.00 93.76 228 A 1 
ATOM 1754 C C   . ALA A 1 228 ? -13.791 -15.417 0.712   1.00 94.83 228 A 1 
ATOM 1755 O O   . ALA A 1 228 ? -13.555 -14.666 1.661   1.00 93.23 228 A 1 
ATOM 1756 C CB  . ALA A 1 228 ? -15.568 -17.133 1.250   1.00 92.55 228 A 1 
ATOM 1757 N N   . GLN A 1 229 ? -12.825 -15.861 -0.083  1.00 95.17 229 A 1 
ATOM 1758 C CA  . GLN A 1 229 ? -11.433 -15.415 -0.018  1.00 95.61 229 A 1 
ATOM 1759 C C   . GLN A 1 229 ? -11.247 -14.088 -0.761  1.00 96.44 229 A 1 
ATOM 1760 O O   . GLN A 1 229 ? -10.612 -13.179 -0.232  1.00 95.44 229 A 1 
ATOM 1761 C CB  . GLN A 1 229 ? -10.515 -16.495 -0.588  1.00 94.33 229 A 1 
ATOM 1762 C CG  . GLN A 1 229 ? -10.410 -17.747 0.301   1.00 90.70 229 A 1 
ATOM 1763 C CD  . GLN A 1 229 ? -9.438  -18.782 -0.272  1.00 87.56 229 A 1 
ATOM 1764 O OE1 . GLN A 1 229 ? -8.883  -18.620 -1.339  1.00 81.13 229 A 1 
ATOM 1765 N NE2 . GLN A 1 229 ? -9.195  -19.886 0.398   1.00 76.77 229 A 1 
ATOM 1766 N N   . LEU A 1 230 ? -11.868 -13.945 -1.927  1.00 96.27 230 A 1 
ATOM 1767 C CA  . LEU A 1 230 ? -11.885 -12.695 -2.690  1.00 96.39 230 A 1 
ATOM 1768 C C   . LEU A 1 230 ? -12.508 -11.538 -1.896  1.00 96.85 230 A 1 
ATOM 1769 O O   . LEU A 1 230 ? -12.040 -10.408 -1.992  1.00 96.27 230 A 1 
ATOM 1770 C CB  . LEU A 1 230 ? -12.641 -12.923 -4.008  1.00 95.95 230 A 1 
ATOM 1771 C CG  . LEU A 1 230 ? -11.909 -13.810 -5.030  1.00 95.10 230 A 1 
ATOM 1772 C CD1 . LEU A 1 230 ? -12.836 -14.119 -6.203  1.00 93.08 230 A 1 
ATOM 1773 C CD2 . LEU A 1 230 ? -10.659 -13.124 -5.579  1.00 93.63 230 A 1 
ATOM 1774 N N   . ASP A 1 231 ? -13.486 -11.816 -1.034  1.00 97.03 231 A 1 
ATOM 1775 C CA  . ASP A 1 231 ? -14.121 -10.825 -0.155  1.00 97.17 231 A 1 
ATOM 1776 C C   . ASP A 1 231 ? -13.144 -10.120 0.813   1.00 97.41 231 A 1 
ATOM 1777 O O   . ASP A 1 231 ? -13.471 -9.074  1.371   1.00 96.30 231 A 1 
ATOM 1778 C CB  . ASP A 1 231 ? -15.253 -11.517 0.617   1.00 96.57 231 A 1 
ATOM 1779 C CG  . ASP A 1 231 ? -16.138 -10.532 1.386   1.00 96.04 231 A 1 
ATOM 1780 O OD1 . ASP A 1 231 ? -16.674 -9.591  0.758   1.00 92.57 231 A 1 
ATOM 1781 O OD2 . ASP A 1 231 ? -16.333 -10.717 2.605   1.00 92.51 231 A 1 
ATOM 1782 N N   . ARG A 1 232 ? -11.933 -10.653 1.021   1.00 97.57 232 A 1 
ATOM 1783 C CA  . ARG A 1 232 ? -10.882 -10.006 1.826   1.00 97.62 232 A 1 
ATOM 1784 C C   . ARG A 1 232 ? -10.189 -8.856  1.092   1.00 97.91 232 A 1 
ATOM 1785 O O   . ARG A 1 232 ? -9.653  -7.967  1.750   1.00 96.95 232 A 1 
ATOM 1786 C CB  . ARG A 1 232 ? -9.859  -11.044 2.300   1.00 96.91 232 A 1 
ATOM 1787 C CG  . ARG A 1 232 ? -10.467 -12.048 3.297   1.00 94.38 232 A 1 
ATOM 1788 C CD  . ARG A 1 232 ? -9.379  -13.023 3.754   1.00 90.52 232 A 1 
ATOM 1789 N NE  . ARG A 1 232 ? -9.809  -13.900 4.861   1.00 85.36 232 A 1 
ATOM 1790 C CZ  . ARG A 1 232 ? -10.440 -15.048 4.783   1.00 80.00 232 A 1 
ATOM 1791 N NH1 . ARG A 1 232 ? -10.895 -15.516 3.659   1.00 70.08 232 A 1 
ATOM 1792 N NH2 . ARG A 1 232 ? -10.619 -15.774 5.859   1.00 74.48 232 A 1 
ATOM 1793 N N   . PHE A 1 233 ? -10.222 -8.841  -0.233  1.00 97.99 233 A 1 
ATOM 1794 C CA  . PHE A 1 233 ? -9.690  -7.728  -1.019  1.00 98.03 233 A 1 
ATOM 1795 C C   . PHE A 1 233 ? -10.697 -6.581  -1.064  1.00 98.07 233 A 1 
ATOM 1796 O O   . PHE A 1 233 ? -11.875 -6.794  -1.343  1.00 97.27 233 A 1 
ATOM 1797 C CB  . PHE A 1 233 ? -9.308  -8.202  -2.422  1.00 97.92 233 A 1 
ATOM 1798 C CG  . PHE A 1 233 ? -8.171  -9.199  -2.407  1.00 98.19 233 A 1 
ATOM 1799 C CD1 . PHE A 1 233 ? -6.848  -8.743  -2.280  1.00 97.44 233 A 1 
ATOM 1800 C CD2 . PHE A 1 233 ? -8.434  -10.578 -2.476  1.00 97.48 233 A 1 
ATOM 1801 C CE1 . PHE A 1 233 ? -5.787  -9.660  -2.230  1.00 97.26 233 A 1 
ATOM 1802 C CE2 . PHE A 1 233 ? -7.372  -11.499 -2.423  1.00 97.08 233 A 1 
ATOM 1803 C CZ  . PHE A 1 233 ? -6.049  -11.040 -2.301  1.00 97.70 233 A 1 
ATOM 1804 N N   . MET A 1 234 ? -10.242 -5.359  -0.809  1.00 97.73 234 A 1 
ATOM 1805 C CA  . MET A 1 234 ? -11.107 -4.181  -0.874  1.00 97.87 234 A 1 
ATOM 1806 C C   . MET A 1 234 ? -11.558 -3.903  -2.304  1.00 97.96 234 A 1 
ATOM 1807 O O   . MET A 1 234 ? -12.749 -3.673  -2.528  1.00 97.05 234 A 1 
ATOM 1808 C CB  . MET A 1 234 ? -10.383 -2.975  -0.275  1.00 97.21 234 A 1 
ATOM 1809 C CG  . MET A 1 234 ? -11.284 -1.733  -0.288  1.00 96.43 234 A 1 
ATOM 1810 S SD  . MET A 1 234 ? -10.599 -0.312  0.568   1.00 96.60 234 A 1 
ATOM 1811 C CE  . MET A 1 234 ? -10.783 -0.836  2.290   1.00 92.60 234 A 1 
ATOM 1812 N N   . MET A 1 235 ? -10.622 -3.950  -3.245  1.00 98.30 235 A 1 
ATOM 1813 C CA  . MET A 1 235 ? -10.884 -3.717  -4.662  1.00 98.32 235 A 1 
ATOM 1814 C C   . MET A 1 235 ? -10.223 -4.774  -5.534  1.00 98.29 235 A 1 
ATOM 1815 O O   . MET A 1 235 ? -9.134  -5.262  -5.223  1.00 97.70 235 A 1 
ATOM 1816 C CB  . MET A 1 235 ? -10.385 -2.333  -5.095  1.00 97.86 235 A 1 
ATOM 1817 C CG  . MET A 1 235 ? -11.042 -1.174  -4.347  1.00 96.37 235 A 1 
ATOM 1818 S SD  . MET A 1 235 ? -10.550 0.425   -5.028  1.00 97.06 235 A 1 
ATOM 1819 C CE  . MET A 1 235 ? -11.106 1.522   -3.713  1.00 92.35 235 A 1 
ATOM 1820 N N   . ARG A 1 236 ? -10.862 -5.061  -6.658  1.00 98.30 236 A 1 
ATOM 1821 C CA  . ARG A 1 236 ? -10.256 -5.714  -7.817  1.00 98.25 236 A 1 
ATOM 1822 C C   . ARG A 1 236 ? -10.052 -4.672  -8.906  1.00 98.30 236 A 1 
ATOM 1823 O O   . ARG A 1 236 ? -11.025 -4.060  -9.355  1.00 97.87 236 A 1 
ATOM 1824 C CB  . ARG A 1 236 ? -11.122 -6.893  -8.278  1.00 97.60 236 A 1 
ATOM 1825 C CG  . ARG A 1 236 ? -10.446 -7.672  -9.413  1.00 96.45 236 A 1 
ATOM 1826 C CD  . ARG A 1 236 ? -11.272 -8.880  -9.851  1.00 94.48 236 A 1 
ATOM 1827 N NE  . ARG A 1 236 ? -12.519 -8.486  -10.532 1.00 86.75 236 A 1 
ATOM 1828 C CZ  . ARG A 1 236 ? -13.167 -9.213  -11.424 1.00 83.96 236 A 1 
ATOM 1829 N NH1 . ARG A 1 236 ? -12.779 -10.416 -11.758 1.00 74.90 236 A 1 
ATOM 1830 N NH2 . ARG A 1 236 ? -14.222 -8.738  -12.016 1.00 77.03 236 A 1 
ATOM 1831 N N   . LEU A 1 237 ? -8.804  -4.460  -9.306  1.00 97.94 237 A 1 
ATOM 1832 C CA  . LEU A 1 237 ? -8.388  -3.456  -10.283 1.00 97.78 237 A 1 
ATOM 1833 C C   . LEU A 1 237 ? -7.741  -4.119  -11.499 1.00 97.37 237 A 1 
ATOM 1834 O O   . LEU A 1 237 ? -7.257  -5.245  -11.431 1.00 96.17 237 A 1 
ATOM 1835 C CB  . LEU A 1 237 ? -7.430  -2.445  -9.620  1.00 97.79 237 A 1 
ATOM 1836 C CG  . LEU A 1 237 ? -7.984  -1.692  -8.395  1.00 97.66 237 A 1 
ATOM 1837 C CD1 . LEU A 1 237 ? -6.942  -0.688  -7.899  1.00 96.67 237 A 1 
ATOM 1838 C CD2 . LEU A 1 237 ? -9.268  -0.922  -8.702  1.00 96.61 237 A 1 
ATOM 1839 N N   . SER A 1 238 ? -7.713  -3.377  -12.601 1.00 97.41 238 A 1 
ATOM 1840 C CA  . SER A 1 238 ? -6.975  -3.725  -13.813 1.00 97.12 238 A 1 
ATOM 1841 C C   . SER A 1 238 ? -6.212  -2.490  -14.277 1.00 97.28 238 A 1 
ATOM 1842 O O   . SER A 1 238 ? -6.761  -1.383  -14.250 1.00 96.15 238 A 1 
ATOM 1843 C CB  . SER A 1 238 ? -7.949  -4.244  -14.879 1.00 95.95 238 A 1 
ATOM 1844 O OG  . SER A 1 238 ? -7.348  -4.346  -16.152 1.00 85.59 238 A 1 
ATOM 1845 N N   . LEU A 1 239 ? -4.945  -2.639  -14.660 1.00 96.18 239 A 1 
ATOM 1846 C CA  . LEU A 1 239 ? -4.189  -1.583  -15.337 1.00 95.64 239 A 1 
ATOM 1847 C C   . LEU A 1 239 ? -4.682  -1.444  -16.776 1.00 95.27 239 A 1 
ATOM 1848 O O   . LEU A 1 239 ? -4.833  -0.330  -17.279 1.00 89.26 239 A 1 
ATOM 1849 C CB  . LEU A 1 239 ? -2.673  -1.877  -15.322 1.00 94.15 239 A 1 
ATOM 1850 C CG  . LEU A 1 239 ? -1.940  -1.470  -14.033 1.00 91.58 239 A 1 
ATOM 1851 C CD1 . LEU A 1 239 ? -2.171  -2.481  -12.905 1.00 84.42 239 A 1 
ATOM 1852 C CD2 . LEU A 1 239 ? -0.435  -1.405  -14.279 1.00 85.08 239 A 1 
ATOM 1853 N N   . GLY A 1 240 ? -4.921  -2.575  -17.432 1.00 95.46 240 A 1 
ATOM 1854 C CA  . GLY A 1 240 ? -5.186  -2.657  -18.861 1.00 95.29 240 A 1 
ATOM 1855 C C   . GLY A 1 240 ? -3.998  -2.206  -19.717 1.00 96.07 240 A 1 
ATOM 1856 O O   . GLY A 1 240 ? -2.985  -1.710  -19.219 1.00 94.58 240 A 1 
ATOM 1857 N N   . TYR A 1 241 ? -4.123  -2.340  -21.026 1.00 96.56 241 A 1 
ATOM 1858 C CA  . TYR A 1 241 ? -3.091  -1.862  -21.951 1.00 96.74 241 A 1 
ATOM 1859 C C   . TYR A 1 241 ? -2.974  -0.329  -21.923 1.00 96.81 241 A 1 
ATOM 1860 O O   . TYR A 1 241 ? -3.992  0.358   -21.756 1.00 95.25 241 A 1 
ATOM 1861 C CB  . TYR A 1 241 ? -3.368  -2.386  -23.361 1.00 96.09 241 A 1 
ATOM 1862 C CG  . TYR A 1 241 ? -3.158  -3.889  -23.463 1.00 95.93 241 A 1 
ATOM 1863 C CD1 . TYR A 1 241 ? -1.854  -4.405  -23.597 1.00 93.30 241 A 1 
ATOM 1864 C CD2 . TYR A 1 241 ? -4.256  -4.767  -23.381 1.00 93.37 241 A 1 
ATOM 1865 C CE1 . TYR A 1 241 ? -1.646  -5.794  -23.644 1.00 92.36 241 A 1 
ATOM 1866 C CE2 . TYR A 1 241 ? -4.048  -6.159  -23.426 1.00 91.96 241 A 1 
ATOM 1867 C CZ  . TYR A 1 241 ? -2.742  -6.673  -23.557 1.00 93.07 241 A 1 
ATOM 1868 O OH  . TYR A 1 241 ? -2.541  -8.019  -23.593 1.00 90.91 241 A 1 
ATOM 1869 N N   . PRO A 1 242 ? -1.752  0.235   -22.044 1.00 95.85 242 A 1 
ATOM 1870 C CA  . PRO A 1 242 ? -1.570  1.675   -22.173 1.00 95.66 242 A 1 
ATOM 1871 C C   . PRO A 1 242 ? -2.212  2.194   -23.469 1.00 96.24 242 A 1 
ATOM 1872 O O   . PRO A 1 242 ? -2.406  1.447   -24.426 1.00 95.49 242 A 1 
ATOM 1873 C CB  . PRO A 1 242 ? -0.055  1.902   -22.131 1.00 94.42 242 A 1 
ATOM 1874 C CG  . PRO A 1 242 ? 0.519   0.598   -22.686 1.00 92.93 242 A 1 
ATOM 1875 C CD  . PRO A 1 242 ? -0.476  -0.453  -22.202 1.00 95.16 242 A 1 
ATOM 1876 N N   . ASP A 1 243 ? -2.556  3.477   -23.485 1.00 95.84 243 A 1 
ATOM 1877 C CA  . ASP A 1 243 ? -2.855  4.171   -24.735 1.00 96.24 243 A 1 
ATOM 1878 C C   . ASP A 1 243 ? -1.574  4.361   -25.560 1.00 97.07 243 A 1 
ATOM 1879 O O   . ASP A 1 243 ? -0.458  4.169   -25.072 1.00 96.51 243 A 1 
ATOM 1880 C CB  . ASP A 1 243 ? -3.586  5.497   -24.456 1.00 95.13 243 A 1 
ATOM 1881 C CG  . ASP A 1 243 ? -2.761  6.458   -23.595 1.00 92.70 243 A 1 
ATOM 1882 O OD1 . ASP A 1 243 ? -1.599  6.726   -23.958 1.00 85.09 243 A 1 
ATOM 1883 O OD2 . ASP A 1 243 ? -3.266  6.865   -22.528 1.00 87.82 243 A 1 
ATOM 1884 N N   . ARG A 1 244 ? -1.729  4.752   -26.820 1.00 96.07 244 A 1 
ATOM 1885 C CA  . ARG A 1 244 ? -0.611  4.898   -27.759 1.00 97.02 244 A 1 
ATOM 1886 C C   . ARG A 1 244 ? 0.450   5.897   -27.283 1.00 97.44 244 A 1 
ATOM 1887 O O   . ARG A 1 244 ? 1.633   5.673   -27.511 1.00 97.16 244 A 1 
ATOM 1888 C CB  . ARG A 1 244 ? -1.174  5.295   -29.132 1.00 96.86 244 A 1 
ATOM 1889 C CG  . ARG A 1 244 ? -0.078  5.411   -30.193 1.00 95.58 244 A 1 
ATOM 1890 C CD  . ARG A 1 244 ? -0.669  5.757   -31.564 1.00 93.95 244 A 1 
ATOM 1891 N NE  . ARG A 1 244 ? 0.397   5.936   -32.565 1.00 90.90 244 A 1 
ATOM 1892 C CZ  . ARG A 1 244 ? 1.079   7.046   -32.803 1.00 88.01 244 A 1 
ATOM 1893 N NH1 . ARG A 1 244 ? 0.820   8.162   -32.176 1.00 80.56 244 A 1 
ATOM 1894 N NH2 . ARG A 1 244 ? 2.037   7.051   -33.676 1.00 82.54 244 A 1 
ATOM 1895 N N   . GLU A 1 245 ? 0.048   7.002   -26.664 1.00 96.50 245 A 1 
ATOM 1896 C CA  . GLU A 1 245 ? 0.987   8.028   -26.196 1.00 96.21 245 A 1 
ATOM 1897 C C   . GLU A 1 245 ? 1.805   7.513   -25.010 1.00 96.49 245 A 1 
ATOM 1898 O O   . GLU A 1 245 ? 3.026   7.652   -24.978 1.00 95.84 245 A 1 
ATOM 1899 C CB  . GLU A 1 245 ? 0.236   9.310   -25.810 1.00 95.58 245 A 1 
ATOM 1900 C CG  . GLU A 1 245 ? -0.413  9.992   -27.025 1.00 85.94 245 A 1 
ATOM 1901 C CD  . GLU A 1 245 ? -1.094  11.334  -26.698 1.00 78.03 245 A 1 
ATOM 1902 O OE1 . GLU A 1 245 ? -1.556  11.977  -27.670 1.00 69.66 245 A 1 
ATOM 1903 O OE2 . GLU A 1 245 ? -1.147  11.718  -25.512 1.00 70.76 245 A 1 
ATOM 1904 N N   . SER A 1 246 ? 1.136   6.842   -24.078 1.00 96.90 246 A 1 
ATOM 1905 C CA  . SER A 1 246 ? 1.774   6.193   -22.934 1.00 96.73 246 A 1 
ATOM 1906 C C   . SER A 1 246 ? 2.697   5.055   -23.363 1.00 96.92 246 A 1 
ATOM 1907 O O   . SER A 1 246 ? 3.770   4.894   -22.789 1.00 96.36 246 A 1 
ATOM 1908 C CB  . SER A 1 246 ? 0.715   5.640   -21.988 1.00 96.31 246 A 1 
ATOM 1909 O OG  . SER A 1 246 ? -0.132  6.679   -21.545 1.00 93.22 246 A 1 
ATOM 1910 N N   . GLU A 1 247 ? 2.306   4.284   -24.367 1.00 97.18 247 A 1 
ATOM 1911 C CA  . GLU A 1 247 ? 3.129   3.195   -24.903 1.00 97.12 247 A 1 
ATOM 1912 C C   . GLU A 1 247 ? 4.418   3.725   -25.550 1.00 97.33 247 A 1 
ATOM 1913 O O   . GLU A 1 247 ? 5.496   3.199   -25.277 1.00 96.46 247 A 1 
ATOM 1914 C CB  . GLU A 1 247 ? 2.276   2.356   -25.860 1.00 96.12 247 A 1 
ATOM 1915 C CG  . GLU A 1 247 ? 2.952   1.042   -26.277 1.00 90.53 247 A 1 
ATOM 1916 C CD  . GLU A 1 247 ? 1.948   0.044   -26.884 1.00 92.01 247 A 1 
ATOM 1917 O OE1 . GLU A 1 247 ? 2.139   -1.176  -26.668 1.00 82.16 247 A 1 
ATOM 1918 O OE2 . GLU A 1 247 ? 0.969   0.486   -27.531 1.00 83.65 247 A 1 
ATOM 1919 N N   . LEU A 1 248 ? 4.341   4.818   -26.315 1.00 96.54 248 A 1 
ATOM 1920 C CA  . LEU A 1 248 ? 5.526   5.497   -26.846 1.00 96.64 248 A 1 
ATOM 1921 C C   . LEU A 1 248 ? 6.425   6.028   -25.721 1.00 96.62 248 A 1 
ATOM 1922 O O   . LEU A 1 248 ? 7.624   5.772   -25.736 1.00 96.27 248 A 1 
ATOM 1923 C CB  . LEU A 1 248 ? 5.102   6.636   -27.790 1.00 96.92 248 A 1 
ATOM 1924 C CG  . LEU A 1 248 ? 4.491   6.161   -29.120 1.00 95.03 248 A 1 
ATOM 1925 C CD1 . LEU A 1 248 ? 3.929   7.369   -29.879 1.00 92.23 248 A 1 
ATOM 1926 C CD2 . LEU A 1 248 ? 5.509   5.468   -30.023 1.00 92.88 248 A 1 
ATOM 1927 N N   . ALA A 1 249 ? 5.858   6.670   -24.702 1.00 96.48 249 A 1 
ATOM 1928 C CA  . ALA A 1 249 ? 6.625   7.148   -23.550 1.00 95.73 249 A 1 
ATOM 1929 C C   . ALA A 1 249 ? 7.318   6.006   -22.784 1.00 95.72 249 A 1 
ATOM 1930 O O   . ALA A 1 249 ? 8.439   6.171   -22.305 1.00 94.71 249 A 1 
ATOM 1931 C CB  . ALA A 1 249 ? 5.685   7.940   -22.635 1.00 95.48 249 A 1 
ATOM 1932 N N   . ILE A 1 250 ? 6.678   4.838   -22.674 1.00 96.53 250 A 1 
ATOM 1933 C CA  . ILE A 1 250 ? 7.287   3.645   -22.069 1.00 96.03 250 A 1 
ATOM 1934 C C   . ILE A 1 250 ? 8.466   3.145   -22.912 1.00 96.09 250 A 1 
ATOM 1935 O O   . ILE A 1 250 ? 9.496   2.791   -22.344 1.00 95.30 250 A 1 
ATOM 1936 C CB  . ILE A 1 250 ? 6.223   2.543   -21.844 1.00 95.69 250 A 1 
ATOM 1937 C CG1 . ILE A 1 250 ? 5.251   2.955   -20.714 1.00 94.16 250 A 1 
ATOM 1938 C CG2 . ILE A 1 250 ? 6.865   1.184   -21.490 1.00 94.31 250 A 1 
ATOM 1939 C CD1 . ILE A 1 250 ? 3.942   2.151   -20.701 1.00 91.37 250 A 1 
ATOM 1940 N N   . LEU A 1 251 ? 8.337   3.136   -24.237 1.00 96.38 251 A 1 
ATOM 1941 C CA  . LEU A 1 251 ? 9.406   2.709   -25.144 1.00 95.90 251 A 1 
ATOM 1942 C C   . LEU A 1 251 ? 10.605  3.667   -25.144 1.00 95.97 251 A 1 
ATOM 1943 O O   . LEU A 1 251 ? 11.740  3.214   -25.219 1.00 95.30 251 A 1 
ATOM 1944 C CB  . LEU A 1 251 ? 8.844   2.574   -26.568 1.00 95.80 251 A 1 
ATOM 1945 C CG  . LEU A 1 251 ? 7.876   1.394   -26.776 1.00 92.63 251 A 1 
ATOM 1946 C CD1 . LEU A 1 251 ? 7.245   1.488   -28.165 1.00 88.49 251 A 1 
ATOM 1947 C CD2 . LEU A 1 251 ? 8.580   0.043   -26.663 1.00 89.18 251 A 1 
ATOM 1948 N N   . ASP A 1 252 ? 10.356  4.969   -25.040 1.00 95.84 252 A 1 
ATOM 1949 C CA  . ASP A 1 252 ? 11.401  5.996   -25.061 1.00 95.47 252 A 1 
ATOM 1950 C C   . ASP A 1 252 ? 12.152  6.104   -23.727 1.00 95.11 252 A 1 
ATOM 1951 O O   . ASP A 1 252 ? 13.365  6.319   -23.700 1.00 93.59 252 A 1 
ATOM 1952 C CB  . ASP A 1 252 ? 10.767  7.353   -25.421 1.00 95.51 252 A 1 
ATOM 1953 C CG  . ASP A 1 252 ? 10.301  7.486   -26.882 1.00 92.95 252 A 1 
ATOM 1954 O OD1 . ASP A 1 252 ? 10.815  6.749   -27.754 1.00 88.36 252 A 1 
ATOM 1955 O OD2 . ASP A 1 252 ? 9.480   8.400   -27.139 1.00 89.77 252 A 1 
ATOM 1956 N N   . GLU A 1 253 ? 11.444  5.987   -22.605 1.00 95.09 253 A 1 
ATOM 1957 C CA  . GLU A 1 253 ? 12.007  6.259   -21.278 1.00 94.03 253 A 1 
ATOM 1958 C C   . GLU A 1 253 ? 12.441  5.008   -20.504 1.00 94.30 253 A 1 
ATOM 1959 O O   . GLU A 1 253 ? 13.223  5.143   -19.557 1.00 91.50 253 A 1 
ATOM 1960 C CB  . GLU A 1 253 ? 10.998  7.058   -20.431 1.00 92.73 253 A 1 
ATOM 1961 C CG  . GLU A 1 253 ? 10.635  8.452   -20.978 1.00 88.27 253 A 1 
ATOM 1962 C CD  . GLU A 1 253 ? 9.638   9.173   -20.049 1.00 87.25 253 A 1 
ATOM 1963 O OE1 . GLU A 1 253 ? 8.760   9.927   -20.506 1.00 78.14 253 A 1 
ATOM 1964 O OE2 . GLU A 1 253 ? 9.678   8.963   -18.806 1.00 80.38 253 A 1 
ATOM 1965 N N   . ASP A 1 254 ? 11.910  3.832   -20.840 1.00 93.80 254 A 1 
ATOM 1966 C CA  . ASP A 1 254 ? 12.011  2.596   -20.043 1.00 94.20 254 A 1 
ATOM 1967 C C   . ASP A 1 254 ? 11.888  2.862   -18.522 1.00 94.21 254 A 1 
ATOM 1968 O O   . ASP A 1 254 ? 12.849  2.724   -17.748 1.00 92.22 254 A 1 
ATOM 1969 C CB  . ASP A 1 254 ? 13.242  1.772   -20.435 1.00 93.31 254 A 1 
ATOM 1970 C CG  . ASP A 1 254 ? 13.197  0.347   -19.859 1.00 92.14 254 A 1 
ATOM 1971 O OD1 . ASP A 1 254 ? 12.241  0.021   -19.111 1.00 88.36 254 A 1 
ATOM 1972 O OD2 . ASP A 1 254 ? 14.125  -0.417  -20.192 1.00 88.17 254 A 1 
ATOM 1973 N N   . PRO A 1 255 ? 10.718  3.326   -18.056 1.00 94.06 255 A 1 
ATOM 1974 C CA  . PRO A 1 255 ? 10.586  3.864   -16.705 1.00 93.04 255 A 1 
ATOM 1975 C C   . PRO A 1 255 ? 10.773  2.809   -15.611 1.00 93.05 255 A 1 
ATOM 1976 O O   . PRO A 1 255 ? 11.148  3.156   -14.489 1.00 91.45 255 A 1 
ATOM 1977 C CB  . PRO A 1 255 ? 9.195   4.503   -16.671 1.00 92.20 255 A 1 
ATOM 1978 C CG  . PRO A 1 255 ? 8.413   3.715   -17.718 1.00 91.63 255 A 1 
ATOM 1979 C CD  . PRO A 1 255 ? 9.463   3.439   -18.778 1.00 94.24 255 A 1 
ATOM 1980 N N   . SER A 1 256 ? 10.551  1.531   -15.904 1.00 93.36 256 A 1 
ATOM 1981 C CA  . SER A 1 256 ? 10.779  0.438   -14.959 1.00 91.82 256 A 1 
ATOM 1982 C C   . SER A 1 256 ? 12.253  0.240   -14.613 1.00 91.94 256 A 1 
ATOM 1983 O O   . SER A 1 256 ? 12.555  -0.115  -13.469 1.00 88.99 256 A 1 
ATOM 1984 C CB  . SER A 1 256 ? 10.199  -0.878  -15.477 1.00 89.85 256 A 1 
ATOM 1985 O OG  . SER A 1 256 ? 10.389  -1.094  -16.855 1.00 78.37 256 A 1 
ATOM 1986 N N   . GLU A 1 257 ? 13.157  0.492   -15.546 1.00 91.54 257 A 1 
ATOM 1987 C CA  . GLU A 1 257 ? 14.600  0.368   -15.345 1.00 90.90 257 A 1 
ATOM 1988 C C   . GLU A 1 257 ? 15.235  1.692   -14.897 1.00 91.35 257 A 1 
ATOM 1989 O O   . GLU A 1 257 ? 16.078  1.723   -13.994 1.00 87.04 257 A 1 
ATOM 1990 C CB  . GLU A 1 257 ? 15.253  -0.162  -16.627 1.00 88.96 257 A 1 
ATOM 1991 C CG  . GLU A 1 257 ? 14.881  -1.623  -16.951 1.00 81.69 257 A 1 
ATOM 1992 C CD  . GLU A 1 257 ? 15.280  -2.625  -15.852 1.00 79.61 257 A 1 
ATOM 1993 O OE1 . GLU A 1 257 ? 14.502  -3.569  -15.585 1.00 70.86 257 A 1 
ATOM 1994 O OE2 . GLU A 1 257 ? 16.355  -2.431  -15.230 1.00 70.52 257 A 1 
ATOM 1995 N N   . HIS A 1 258 ? 14.805  2.811   -15.460 1.00 93.07 258 A 1 
ATOM 1996 C CA  . HIS A 1 258 ? 15.470  4.096   -15.234 1.00 92.73 258 A 1 
ATOM 1997 C C   . HIS A 1 258 ? 14.781  4.977   -14.191 1.00 93.14 258 A 1 
ATOM 1998 O O   . HIS A 1 258 ? 15.444  5.439   -13.257 1.00 88.88 258 A 1 
ATOM 1999 C CB  . HIS A 1 258 ? 15.634  4.818   -16.572 1.00 91.44 258 A 1 
ATOM 2000 C CG  . HIS A 1 258 ? 16.497  4.061   -17.556 1.00 91.49 258 A 1 
ATOM 2001 N ND1 . HIS A 1 258 ? 17.559  3.239   -17.256 1.00 77.92 258 A 1 
ATOM 2002 C CD2 . HIS A 1 258 ? 16.378  4.071   -18.915 1.00 79.97 258 A 1 
ATOM 2003 C CE1 . HIS A 1 258 ? 18.055  2.758   -18.402 1.00 81.36 258 A 1 
ATOM 2004 N NE2 . HIS A 1 258 ? 17.378  3.254   -19.444 1.00 83.62 258 A 1 
ATOM 2005 N N   . ALA A 1 259 ? 13.485  5.223   -14.324 1.00 93.17 259 A 1 
ATOM 2006 C CA  . ALA A 1 259 ? 12.765  6.118   -13.420 1.00 92.87 259 A 1 
ATOM 2007 C C   . ALA A 1 259 ? 12.544  5.469   -12.048 1.00 93.43 259 A 1 
ATOM 2008 O O   . ALA A 1 259 ? 12.837  6.086   -11.025 1.00 91.65 259 A 1 
ATOM 2009 C CB  . ALA A 1 259 ? 11.457  6.577   -14.076 1.00 91.56 259 A 1 
ATOM 2010 N N   . LEU A 1 260 ? 12.145  4.206   -12.002 1.00 92.65 260 A 1 
ATOM 2011 C CA  . LEU A 1 260 ? 11.921  3.465   -10.756 1.00 92.19 260 A 1 
ATOM 2012 C C   . LEU A 1 260 ? 13.183  3.412   -9.883  1.00 91.43 260 A 1 
ATOM 2013 O O   . LEU A 1 260 ? 13.102  3.551   -8.663  1.00 89.41 260 A 1 
ATOM 2014 C CB  . LEU A 1 260 ? 11.434  2.045   -11.105 1.00 91.73 260 A 1 
ATOM 2015 C CG  . LEU A 1 260 ? 11.158  1.139   -9.892  1.00 92.36 260 A 1 
ATOM 2016 C CD1 . LEU A 1 260 ? 10.002  1.644   -9.043  1.00 86.57 260 A 1 
ATOM 2017 C CD2 . LEU A 1 260 ? 10.818  -0.276  -10.356 1.00 87.07 260 A 1 
ATOM 2018 N N   . GLY A 1 261 ? 14.360  3.231   -10.487 1.00 92.80 261 A 1 
ATOM 2019 C CA  . GLY A 1 261 ? 15.644  3.203   -9.786  1.00 90.94 261 A 1 
ATOM 2020 C C   . GLY A 1 261 ? 15.991  4.511   -9.078  1.00 91.08 261 A 1 
ATOM 2021 O O   . GLY A 1 261 ? 16.656  4.476   -8.041  1.00 88.35 261 A 1 
ATOM 2022 N N   . ARG A 1 262 ? 15.523  5.638   -9.601  1.00 91.85 262 A 1 
ATOM 2023 C CA  . ARG A 1 262 ? 15.783  7.006   -9.116  1.00 91.13 262 A 1 
ATOM 2024 C C   . ARG A 1 262 ? 14.686  7.564   -8.212  1.00 91.41 262 A 1 
ATOM 2025 O O   . ARG A 1 262 ? 14.843  8.677   -7.724  1.00 88.49 262 A 1 
ATOM 2026 C CB  . ARG A 1 262 ? 15.989  7.941   -10.317 1.00 90.21 262 A 1 
ATOM 2027 C CG  . ARG A 1 262 ? 17.195  7.554   -11.175 1.00 84.71 262 A 1 
ATOM 2028 C CD  . ARG A 1 262 ? 17.265  8.488   -12.385 1.00 82.03 262 A 1 
ATOM 2029 N NE  . ARG A 1 262 ? 18.305  8.056   -13.337 1.00 74.10 262 A 1 
ATOM 2030 C CZ  . ARG A 1 262 ? 18.502  8.557   -14.544 1.00 66.14 262 A 1 
ATOM 2031 N NH1 . ARG A 1 262 ? 17.807  9.564   -14.992 1.00 60.89 262 A 1 
ATOM 2032 N NH2 . ARG A 1 262 ? 19.404  8.042   -15.329 1.00 56.72 262 A 1 
ATOM 2033 N N   . LEU A 1 263 ? 13.591  6.842   -8.031  1.00 91.87 263 A 1 
ATOM 2034 C CA  . LEU A 1 263 ? 12.525  7.292   -7.136  1.00 91.44 263 A 1 
ATOM 2035 C C   . LEU A 1 263 ? 13.041  7.409   -5.705  1.00 91.56 263 A 1 
ATOM 2036 O O   . LEU A 1 263 ? 13.595  6.453   -5.151  1.00 89.48 263 A 1 
ATOM 2037 C CB  . LEU A 1 263 ? 11.318  6.344   -7.158  1.00 90.25 263 A 1 
ATOM 2038 C CG  . LEU A 1 263 ? 10.389  6.474   -8.371  1.00 88.65 263 A 1 
ATOM 2039 C CD1 . LEU A 1 263 ? 9.264   5.453   -8.198  1.00 85.18 263 A 1 
ATOM 2040 C CD2 . LEU A 1 263 ? 9.756   7.851   -8.511  1.00 85.45 263 A 1 
ATOM 2041 N N   . GLU A 1 264 ? 12.784  8.564   -5.121  1.00 88.65 264 A 1 
ATOM 2042 C CA  . GLU A 1 264 ? 12.978  8.864   -3.709  1.00 88.19 264 A 1 
ATOM 2043 C C   . GLU A 1 264 ? 11.624  8.889   -2.989  1.00 89.40 264 A 1 
ATOM 2044 O O   . GLU A 1 264 ? 10.601  9.191   -3.616  1.00 88.03 264 A 1 
ATOM 2045 C CB  . GLU A 1 264 ? 13.732  10.186  -3.549  1.00 86.14 264 A 1 
ATOM 2046 C CG  . GLU A 1 264 ? 15.164  10.085  -4.106  1.00 81.31 264 A 1 
ATOM 2047 C CD  . GLU A 1 264 ? 15.996  11.359  -3.910  1.00 76.22 264 A 1 
ATOM 2048 O OE1 . GLU A 1 264 ? 17.219  11.276  -4.165  1.00 68.03 264 A 1 
ATOM 2049 O OE2 . GLU A 1 264 ? 15.419  12.401  -3.539  1.00 67.31 264 A 1 
ATOM 2050 N N   . PRO A 1 265 ? 11.595  8.567   -1.686  1.00 89.56 265 A 1 
ATOM 2051 C CA  . PRO A 1 265 ? 10.378  8.684   -0.898  1.00 89.06 265 A 1 
ATOM 2052 C C   . PRO A 1 265 ? 9.832   10.116  -0.913  1.00 89.37 265 A 1 
ATOM 2053 O O   . PRO A 1 265 ? 10.571  11.073  -0.713  1.00 88.35 265 A 1 
ATOM 2054 C CB  . PRO A 1 265 ? 10.745  8.229   0.512   1.00 87.59 265 A 1 
ATOM 2055 C CG  . PRO A 1 265 ? 11.961  7.333   0.300   1.00 84.97 265 A 1 
ATOM 2056 C CD  . PRO A 1 265 ? 12.662  7.999   -0.877  1.00 86.92 265 A 1 
ATOM 2057 N N   . VAL A 1 266 ? 8.525   10.249  -1.117  1.00 90.12 266 A 1 
ATOM 2058 C CA  . VAL A 1 266 ? 7.833   11.550  -1.153  1.00 89.61 266 A 1 
ATOM 2059 C C   . VAL A 1 266 ? 6.979   11.807  0.081   1.00 89.30 266 A 1 
ATOM 2060 O O   . VAL A 1 266 ? 6.584   12.945  0.319   1.00 88.30 266 A 1 
ATOM 2061 C CB  . VAL A 1 266 ? 6.991   11.715  -2.433  1.00 90.10 266 A 1 
ATOM 2062 C CG1 . VAL A 1 266 ? 7.889   11.698  -3.673  1.00 87.66 266 A 1 
ATOM 2063 C CG2 . VAL A 1 266 ? 5.898   10.653  -2.587  1.00 86.77 266 A 1 
ATOM 2064 N N   . ILE A 1 267 ? 6.694   10.762  0.858   1.00 90.95 267 A 1 
ATOM 2065 C CA  . ILE A 1 267 ? 5.971   10.843  2.131   1.00 90.59 267 A 1 
ATOM 2066 C C   . ILE A 1 267 ? 6.625   9.928   3.170   1.00 90.29 267 A 1 
ATOM 2067 O O   . ILE A 1 267 ? 7.264   8.934   2.821   1.00 89.44 267 A 1 
ATOM 2068 C CB  . ILE A 1 267 ? 4.466   10.527  1.971   1.00 89.72 267 A 1 
ATOM 2069 C CG1 . ILE A 1 267 ? 4.196   9.069   1.571   1.00 85.08 267 A 1 
ATOM 2070 C CG2 . ILE A 1 267 ? 3.795   11.494  0.976   1.00 85.20 267 A 1 
ATOM 2071 C CD1 . ILE A 1 267 ? 2.710   8.700   1.633   1.00 83.97 267 A 1 
ATOM 2072 N N   . GLN A 1 268 ? 6.430   10.246  4.445   1.00 90.70 268 A 1 
ATOM 2073 C CA  . GLN A 1 268 ? 6.802   9.369   5.553   1.00 90.01 268 A 1 
ATOM 2074 C C   . GLN A 1 268 ? 5.665   8.388   5.882   1.00 91.24 268 A 1 
ATOM 2075 O O   . GLN A 1 268 ? 4.488   8.677   5.653   1.00 91.07 268 A 1 
ATOM 2076 C CB  . GLN A 1 268 ? 7.168   10.215  6.785   1.00 87.61 268 A 1 
ATOM 2077 C CG  . GLN A 1 268 ? 8.376   11.136  6.551   1.00 81.01 268 A 1 
ATOM 2078 C CD  . GLN A 1 268 ? 9.687   10.377  6.366   1.00 75.47 268 A 1 
ATOM 2079 O OE1 . GLN A 1 268 ? 9.918   9.322   6.929   1.00 66.80 268 A 1 
ATOM 2080 N NE2 . GLN A 1 268 ? 10.609  10.888  5.583   1.00 62.03 268 A 1 
ATOM 2081 N N   . ALA A 1 269 ? 6.004   7.245   6.486   1.00 89.79 269 A 1 
ATOM 2082 C CA  . ALA A 1 269 ? 5.009   6.293   6.983   1.00 90.40 269 A 1 
ATOM 2083 C C   . ALA A 1 269 ? 4.017   6.943   7.966   1.00 91.28 269 A 1 
ATOM 2084 O O   . ALA A 1 269 ? 2.826   6.643   7.924   1.00 91.15 269 A 1 
ATOM 2085 C CB  . ALA A 1 269 ? 5.748   5.120   7.635   1.00 89.72 269 A 1 
ATOM 2086 N N   . ALA A 1 270 ? 4.493   7.872   8.800   1.00 89.15 270 A 1 
ATOM 2087 C CA  . ALA A 1 270 ? 3.641   8.637   9.708   1.00 88.42 270 A 1 
ATOM 2088 C C   . ALA A 1 270 ? 2.602   9.485   8.951   1.00 89.86 270 A 1 
ATOM 2089 O O   . ALA A 1 270 ? 1.418   9.430   9.280   1.00 89.55 270 A 1 
ATOM 2090 C CB  . ALA A 1 270 ? 4.537   9.501   10.602  1.00 86.63 270 A 1 
ATOM 2091 N N   . ASP A 1 271 ? 3.013   10.195  7.894   1.00 90.30 271 A 1 
ATOM 2092 C CA  . ASP A 1 271 ? 2.104   10.999  7.065   1.00 90.21 271 A 1 
ATOM 2093 C C   . ASP A 1 271 ? 1.087   10.118  6.334   1.00 92.46 271 A 1 
ATOM 2094 O O   . ASP A 1 271 ? -0.086  10.476  6.205   1.00 92.58 271 A 1 
ATOM 2095 C CB  . ASP A 1 271 ? 2.892   11.805  6.023   1.00 87.85 271 A 1 
ATOM 2096 C CG  . ASP A 1 271 ? 3.927   12.757  6.616   1.00 83.57 271 A 1 
ATOM 2097 O OD1 . ASP A 1 271 ? 3.626   13.385  7.649   1.00 79.95 271 A 1 
ATOM 2098 O OD2 . ASP A 1 271 ? 5.026   12.828  6.018   1.00 78.33 271 A 1 
ATOM 2099 N N   . PHE A 1 272 ? 1.513   8.930   5.889   1.00 93.21 272 A 1 
ATOM 2100 C CA  . PHE A 1 272 ? 0.619   7.945   5.285   1.00 94.24 272 A 1 
ATOM 2101 C C   . PHE A 1 272 ? -0.454  7.468   6.276   1.00 95.26 272 A 1 
ATOM 2102 O O   . PHE A 1 272 ? -1.633  7.414   5.924   1.00 95.51 272 A 1 
ATOM 2103 C CB  . PHE A 1 272 ? 1.445   6.774   4.740   1.00 94.52 272 A 1 
ATOM 2104 C CG  . PHE A 1 272 ? 0.616   5.755   3.984   1.00 95.04 272 A 1 
ATOM 2105 C CD1 . PHE A 1 272 ? -0.013  4.701   4.668   1.00 93.70 272 A 1 
ATOM 2106 C CD2 . PHE A 1 272 ? 0.452   5.878   2.594   1.00 93.90 272 A 1 
ATOM 2107 C CE1 . PHE A 1 272 ? -0.806  3.777   3.963   1.00 93.51 272 A 1 
ATOM 2108 C CE2 . PHE A 1 272 ? -0.336  4.953   1.890   1.00 93.41 272 A 1 
ATOM 2109 C CZ  . PHE A 1 272 ? -0.967  3.900   2.576   1.00 94.01 272 A 1 
ATOM 2110 N N   . LEU A 1 273 ? -0.075  7.163   7.516   1.00 93.48 273 A 1 
ATOM 2111 C CA  . LEU A 1 273 ? -1.018  6.763   8.566   1.00 93.61 273 A 1 
ATOM 2112 C C   . LEU A 1 273 ? -1.978  7.906   8.943   1.00 94.37 273 A 1 
ATOM 2113 O O   . LEU A 1 273 ? -3.170  7.667   9.157   1.00 94.47 273 A 1 
ATOM 2114 C CB  . LEU A 1 273 ? -0.235  6.280   9.800   1.00 93.47 273 A 1 
ATOM 2115 C CG  . LEU A 1 273 ? 0.522   4.951   9.609   1.00 91.96 273 A 1 
ATOM 2116 C CD1 . LEU A 1 273 ? 1.419   4.691   10.817  1.00 89.22 273 A 1 
ATOM 2117 C CD2 . LEU A 1 273 ? -0.425  3.761   9.460   1.00 89.38 273 A 1 
ATOM 2118 N N   . GLU A 1 274 ? -1.505  9.147   8.976   1.00 92.58 274 A 1 
ATOM 2119 C CA  . GLU A 1 274 ? -2.379  10.312  9.164   1.00 92.52 274 A 1 
ATOM 2120 C C   . GLU A 1 274 ? -3.328  10.513  7.973   1.00 93.85 274 A 1 
ATOM 2121 O O   . GLU A 1 274 ? -4.513  10.797  8.167   1.00 94.06 274 A 1 
ATOM 2122 C CB  . GLU A 1 274 ? -1.548  11.575  9.438   1.00 91.66 274 A 1 
ATOM 2123 C CG  . GLU A 1 274 ? -0.862  11.567  10.820  1.00 84.86 274 A 1 
ATOM 2124 C CD  . GLU A 1 274 ? -1.848  11.318  11.978  1.00 81.12 274 A 1 
ATOM 2125 O OE1 . GLU A 1 274 ? -1.597  10.420  12.823  1.00 70.76 274 A 1 
ATOM 2126 O OE2 . GLU A 1 274 ? -2.920  11.958  12.008  1.00 70.41 274 A 1 
ATOM 2127 N N   . ALA A 1 275 ? -2.866  10.273  6.743   1.00 94.43 275 A 1 
ATOM 2128 C CA  . ALA A 1 275 ? -3.732  10.281  5.563   1.00 95.34 275 A 1 
ATOM 2129 C C   . ALA A 1 275 ? -4.806  9.176   5.615   1.00 96.35 275 A 1 
ATOM 2130 O O   . ALA A 1 275 ? -5.954  9.418   5.230   1.00 96.57 275 A 1 
ATOM 2131 C CB  . ALA A 1 275 ? -2.860  10.177  4.307   1.00 95.26 275 A 1 
ATOM 2132 N N   . GLN A 1 276 ? -4.484  7.993   6.148   1.00 96.55 276 A 1 
ATOM 2133 C CA  . GLN A 1 276 ? -5.482  6.946   6.409   1.00 96.76 276 A 1 
ATOM 2134 C C   . GLN A 1 276 ? -6.555  7.436   7.391   1.00 96.93 276 A 1 
ATOM 2135 O O   . GLN A 1 276 ? -7.744  7.374   7.073   1.00 96.89 276 A 1 
ATOM 2136 C CB  . GLN A 1 276 ? -4.830  5.651   6.928   1.00 96.73 276 A 1 
ATOM 2137 C CG  . GLN A 1 276 ? -4.019  4.933   5.845   1.00 95.22 276 A 1 
ATOM 2138 C CD  . GLN A 1 276 ? -3.539  3.555   6.283   1.00 95.20 276 A 1 
ATOM 2139 O OE1 . GLN A 1 276 ? -3.160  3.304   7.416   1.00 88.03 276 A 1 
ATOM 2140 N NE2 . GLN A 1 276 ? -3.545  2.588   5.390   1.00 86.61 276 A 1 
ATOM 2141 N N   . LYS A 1 277 ? -6.163  8.024   8.520   1.00 96.05 277 A 1 
ATOM 2142 C CA  . LYS A 1 277 ? -7.106  8.601   9.496   1.00 95.78 277 A 1 
ATOM 2143 C C   . LYS A 1 277 ? -7.943  9.732   8.889   1.00 96.48 277 A 1 
ATOM 2144 O O   . LYS A 1 277 ? -9.157  9.780   9.097   1.00 95.93 277 A 1 
ATOM 2145 C CB  . LYS A 1 277 ? -6.341  9.139   10.711  1.00 94.71 277 A 1 
ATOM 2146 C CG  . LYS A 1 277 ? -5.667  8.043   11.547  1.00 89.32 277 A 1 
ATOM 2147 C CD  . LYS A 1 277 ? -4.799  8.720   12.606  1.00 84.51 277 A 1 
ATOM 2148 C CE  . LYS A 1 277 ? -3.882  7.725   13.310  1.00 76.40 277 A 1 
ATOM 2149 N NZ  . LYS A 1 277 ? -2.875  8.449   14.117  1.00 66.96 277 A 1 
ATOM 2150 N N   . ALA A 1 278 ? -7.320  10.608  8.099   1.00 95.83 278 A 1 
ATOM 2151 C CA  . ALA A 1 278 ? -8.024  11.675  7.394   1.00 95.92 278 A 1 
ATOM 2152 C C   . ALA A 1 278 ? -9.082  11.116  6.427   1.00 96.61 278 A 1 
ATOM 2153 O O   . ALA A 1 278 ? -10.196 11.632  6.371   1.00 96.27 278 A 1 
ATOM 2154 C CB  . ALA A 1 278 ? -6.996  12.553  6.673   1.00 95.37 278 A 1 
ATOM 2155 N N   . SER A 1 279 ? -8.777  10.018  5.725   1.00 96.84 279 A 1 
ATOM 2156 C CA  . SER A 1 279 ? -9.743  9.348   4.847   1.00 97.28 279 A 1 
ATOM 2157 C C   . SER A 1 279 ? -10.961 8.806   5.615   1.00 97.68 279 A 1 
ATOM 2158 O O   . SER A 1 279 ? -12.094 8.931   5.153   1.00 97.30 279 A 1 
ATOM 2159 C CB  . SER A 1 279 ? -9.057  8.249   4.019   1.00 96.40 279 A 1 
ATOM 2160 O OG  . SER A 1 279 ? -8.946  7.020   4.707   1.00 87.96 279 A 1 
ATOM 2161 N N   . GLU A 1 280 ? -10.767 8.286   6.821   1.00 97.47 280 A 1 
ATOM 2162 C CA  . GLU A 1 280 ? -11.865 7.796   7.665   1.00 97.39 280 A 1 
ATOM 2163 C C   . GLU A 1 280 ? -12.791 8.927   8.135   1.00 97.63 280 A 1 
ATOM 2164 O O   . GLU A 1 280 ? -14.009 8.724   8.268   1.00 96.91 280 A 1 
ATOM 2165 C CB  . GLU A 1 280 ? -11.312 7.029   8.874   1.00 96.48 280 A 1 
ATOM 2166 C CG  . GLU A 1 280 ? -10.604 5.725   8.471   1.00 90.61 280 A 1 
ATOM 2167 C CD  . GLU A 1 280 ? -10.232 4.834   9.660   1.00 89.53 280 A 1 
ATOM 2168 O OE1 . GLU A 1 280 ? -10.017 3.617   9.405   1.00 79.68 280 A 1 
ATOM 2169 O OE2 . GLU A 1 280 ? -10.279 5.314   10.812  1.00 81.63 280 A 1 
ATOM 2170 N N   . ALA A 1 281 ? -12.225 10.125  8.335   1.00 96.99 281 A 1 
ATOM 2171 C CA  . ALA A 1 281 ? -12.946 11.318  8.774   1.00 96.76 281 A 1 
ATOM 2172 C C   . ALA A 1 281 ? -13.784 11.989  7.665   1.00 97.03 281 A 1 
ATOM 2173 O O   . ALA A 1 281 ? -14.661 12.798  7.977   1.00 95.72 281 A 1 
ATOM 2174 C CB  . ALA A 1 281 ? -11.936 12.288  9.391   1.00 96.09 281 A 1 
ATOM 2175 N N   . VAL A 1 282 ? -13.571 11.649  6.392   1.00 96.89 282 A 1 
ATOM 2176 C CA  . VAL A 1 282 ? -14.340 12.210  5.270   1.00 97.44 282 A 1 
ATOM 2177 C C   . VAL A 1 282 ? -15.840 11.995  5.479   1.00 97.64 282 A 1 
ATOM 2178 O O   . VAL A 1 282 ? -16.308 10.893  5.799   1.00 97.03 282 A 1 
ATOM 2179 C CB  . VAL A 1 282 ? -13.876 11.629  3.921   1.00 97.31 282 A 1 
ATOM 2180 C CG1 . VAL A 1 282 ? -14.762 12.059  2.748   1.00 95.87 282 A 1 
ATOM 2181 C CG2 . VAL A 1 282 ? -12.451 12.092  3.605   1.00 95.52 282 A 1 
ATOM 2182 N N   . TYR A 1 283 ? -16.617 13.055  5.280   1.00 97.60 283 A 1 
ATOM 2183 C CA  . TYR A 1 283 ? -18.054 13.024  5.486   1.00 97.52 283 A 1 
ATOM 2184 C C   . TYR A 1 283 ? -18.762 12.221  4.388   1.00 97.57 283 A 1 
ATOM 2185 O O   . TYR A 1 283 ? -18.500 12.375  3.202   1.00 97.07 283 A 1 
ATOM 2186 C CB  . TYR A 1 283 ? -18.585 14.458  5.587   1.00 97.27 283 A 1 
ATOM 2187 C CG  . TYR A 1 283 ? -20.089 14.532  5.741   1.00 96.41 283 A 1 
ATOM 2188 C CD1 . TYR A 1 283 ? -20.882 14.959  4.657   1.00 92.69 283 A 1 
ATOM 2189 C CD2 . TYR A 1 283 ? -20.698 14.149  6.949   1.00 93.55 283 A 1 
ATOM 2190 C CE1 . TYR A 1 283 ? -22.280 15.014  4.791   1.00 92.82 283 A 1 
ATOM 2191 C CE2 . TYR A 1 283 ? -22.099 14.197  7.085   1.00 93.06 283 A 1 
ATOM 2192 C CZ  . TYR A 1 283 ? -22.892 14.635  6.003   1.00 94.61 283 A 1 
ATOM 2193 O OH  . TYR A 1 283 ? -24.245 14.688  6.126   1.00 93.08 283 A 1 
ATOM 2194 N N   . CYS A 1 284 ? -19.699 11.374  4.784   1.00 97.09 284 A 1 
ATOM 2195 C CA  . CYS A 1 284 ? -20.600 10.694  3.859   1.00 97.12 284 A 1 
ATOM 2196 C C   . CYS A 1 284 ? -22.042 10.983  4.279   1.00 96.73 284 A 1 
ATOM 2197 O O   . CYS A 1 284 ? -22.439 10.634  5.396   1.00 95.71 284 A 1 
ATOM 2198 C CB  . CYS A 1 284 ? -20.279 9.198   3.835   1.00 96.97 284 A 1 
ATOM 2199 S SG  . CYS A 1 284 ? -21.312 8.362   2.594   1.00 97.10 284 A 1 
ATOM 2200 N N   . HIS A 1 285 ? -22.809 11.617  3.395   1.00 97.38 285 A 1 
ATOM 2201 C CA  . HIS A 1 285 ? -24.208 11.937  3.662   1.00 97.07 285 A 1 
ATOM 2202 C C   . HIS A 1 285 ? -25.015 10.654  3.942   1.00 97.19 285 A 1 
ATOM 2203 O O   . HIS A 1 285 ? -24.820 9.663   3.226   1.00 97.06 285 A 1 
ATOM 2204 C CB  . HIS A 1 285 ? -24.788 12.729  2.480   1.00 96.46 285 A 1 
ATOM 2205 C CG  . HIS A 1 285 ? -26.172 13.251  2.770   1.00 94.84 285 A 1 
ATOM 2206 N ND1 . HIS A 1 285 ? -27.358 12.628  2.471   1.00 85.70 285 A 1 
ATOM 2207 C CD2 . HIS A 1 285 ? -26.482 14.394  3.452   1.00 85.83 285 A 1 
ATOM 2208 C CE1 . HIS A 1 285 ? -28.362 13.373  2.962   1.00 86.67 285 A 1 
ATOM 2209 N NE2 . HIS A 1 285 ? -27.872 14.457  3.576   1.00 87.73 285 A 1 
ATOM 2210 N N   . PRO A 1 286 ? -25.947 10.642  4.913   1.00 96.20 286 A 1 
ATOM 2211 C CA  . PRO A 1 286 ? -26.729 9.448   5.246   1.00 96.27 286 A 1 
ATOM 2212 C C   . PRO A 1 286 ? -27.403 8.789   4.038   1.00 96.77 286 A 1 
ATOM 2213 O O   . PRO A 1 286 ? -27.306 7.573   3.890   1.00 96.45 286 A 1 
ATOM 2214 C CB  . PRO A 1 286 ? -27.751 9.914   6.283   1.00 95.61 286 A 1 
ATOM 2215 C CG  . PRO A 1 286 ? -27.015 11.042  6.999   1.00 94.00 286 A 1 
ATOM 2216 C CD  . PRO A 1 286 ? -26.216 11.698  5.874   1.00 95.92 286 A 1 
ATOM 2217 N N   . ALA A 1 287 ? -27.972 9.570   3.115   1.00 96.57 287 A 1 
ATOM 2218 C CA  . ALA A 1 287 ? -28.587 9.039   1.896   1.00 96.50 287 A 1 
ATOM 2219 C C   . ALA A 1 287 ? -27.600 8.260   0.999   1.00 96.97 287 A 1 
ATOM 2220 O O   . ALA A 1 287 ? -27.960 7.217   0.457   1.00 96.58 287 A 1 
ATOM 2221 C CB  . ALA A 1 287 ? -29.225 10.202  1.133   1.00 96.04 287 A 1 
ATOM 2222 N N   . LEU A 1 288 ? -26.339 8.715   0.874   1.00 97.18 288 A 1 
ATOM 2223 C CA  . LEU A 1 288 ? -25.304 8.004   0.111   1.00 97.47 288 A 1 
ATOM 2224 C C   . LEU A 1 288 ? -24.854 6.729   0.831   1.00 97.82 288 A 1 
ATOM 2225 O O   . LEU A 1 288 ? -24.651 5.691   0.205   1.00 97.73 288 A 1 
ATOM 2226 C CB  . LEU A 1 288 ? -24.096 8.926   -0.131  1.00 97.30 288 A 1 
ATOM 2227 C CG  . LEU A 1 288 ? -24.351 10.130  -1.050  1.00 96.47 288 A 1 
ATOM 2228 C CD1 . LEU A 1 288 ? -23.077 10.967  -1.147  1.00 94.94 288 A 1 
ATOM 2229 C CD2 . LEU A 1 288 ? -24.743 9.707   -2.464  1.00 94.67 288 A 1 
ATOM 2230 N N   . ARG A 1 289 ? -24.738 6.777   2.161   1.00 97.40 289 A 1 
ATOM 2231 C CA  . ARG A 1 289 ? -24.444 5.591   2.977   1.00 97.58 289 A 1 
ATOM 2232 C C   . ARG A 1 289 ? -25.551 4.542   2.847   1.00 97.67 289 A 1 
ATOM 2233 O O   . ARG A 1 289 ? -25.259 3.353   2.710   1.00 97.45 289 A 1 
ATOM 2234 C CB  . ARG A 1 289 ? -24.256 6.031   4.431   1.00 97.10 289 A 1 
ATOM 2235 C CG  . ARG A 1 289 ? -23.847 4.867   5.342   1.00 93.68 289 A 1 
ATOM 2236 C CD  . ARG A 1 289 ? -23.995 5.256   6.816   1.00 91.35 289 A 1 
ATOM 2237 N NE  . ARG A 1 289 ? -25.410 5.469   7.143   1.00 81.43 289 A 1 
ATOM 2238 C CZ  . ARG A 1 289 ? -25.900 6.051   8.214   1.00 75.28 289 A 1 
ATOM 2239 N NH1 . ARG A 1 289 ? -25.134 6.481   9.190   1.00 67.00 289 A 1 
ATOM 2240 N NH2 . ARG A 1 289 ? -27.192 6.221   8.299   1.00 64.55 289 A 1 
ATOM 2241 N N   . ASP A 1 290 ? -26.800 4.981   2.865   1.00 97.20 290 A 1 
ATOM 2242 C CA  . ASP A 1 290 ? -27.957 4.105   2.730   1.00 97.11 290 A 1 
ATOM 2243 C C   . ASP A 1 290 ? -28.021 3.519   1.306   1.00 97.56 290 A 1 
ATOM 2244 O O   . ASP A 1 290 ? -28.225 2.313   1.151   1.00 97.29 290 A 1 
ATOM 2245 C CB  . ASP A 1 290 ? -29.227 4.865   3.144   1.00 96.35 290 A 1 
ATOM 2246 C CG  . ASP A 1 290 ? -29.273 5.285   4.631   1.00 94.59 290 A 1 
ATOM 2247 O OD1 . ASP A 1 290 ? -28.354 4.935   5.430   1.00 91.28 290 A 1 
ATOM 2248 O OD2 . ASP A 1 290 ? -30.243 5.984   4.997   1.00 90.74 290 A 1 
ATOM 2249 N N   . ALA A 1 291 ? -27.690 4.304   0.271   1.00 97.30 291 A 1 
ATOM 2250 C CA  . ALA A 1 291 ? -27.540 3.810   -1.100  1.00 97.65 291 A 1 
ATOM 2251 C C   . ALA A 1 291 ? -26.450 2.730   -1.217  1.00 98.13 291 A 1 
ATOM 2252 O O   . ALA A 1 291 ? -26.697 1.681   -1.815  1.00 98.05 291 A 1 
ATOM 2253 C CB  . ALA A 1 291 ? -27.264 4.989   -2.038  1.00 97.50 291 A 1 
ATOM 2254 N N   . ILE A 1 292 ? -25.277 2.911   -0.598  1.00 98.22 292 A 1 
ATOM 2255 C CA  . ILE A 1 292 ? -24.227 1.873   -0.542  1.00 98.42 292 A 1 
ATOM 2256 C C   . ILE A 1 292 ? -24.768 0.581   0.082   1.00 98.46 292 A 1 
ATOM 2257 O O   . ILE A 1 292 ? -24.542 -0.515  -0.445  1.00 98.33 292 A 1 
ATOM 2258 C CB  . ILE A 1 292 ? -22.984 2.382   0.230   1.00 98.41 292 A 1 
ATOM 2259 C CG1 . ILE A 1 292 ? -22.222 3.438   -0.600  1.00 97.96 292 A 1 
ATOM 2260 C CG2 . ILE A 1 292 ? -22.024 1.230   0.601   1.00 98.05 292 A 1 
ATOM 2261 C CD1 . ILE A 1 292 ? -21.163 4.213   0.197   1.00 97.08 292 A 1 
ATOM 2262 N N   . ALA A 1 293 ? -25.479 0.692   1.198   1.00 98.48 293 A 1 
ATOM 2263 C CA  . ALA A 1 293 ? -26.064 -0.465  1.864   1.00 98.41 293 A 1 
ATOM 2264 C C   . ALA A 1 293 ? -27.082 -1.179  0.966   1.00 98.38 293 A 1 
ATOM 2265 O O   . ALA A 1 293 ? -27.052 -2.411  0.863   1.00 97.94 293 A 1 
ATOM 2266 C CB  . ALA A 1 293 ? -26.684 -0.013  3.191   1.00 98.15 293 A 1 
ATOM 2267 N N   . ASP A 1 294 ? -27.937 -0.428  0.282   1.00 98.30 294 A 1 
ATOM 2268 C CA  . ASP A 1 294 ? -28.953 -0.966  -0.616  1.00 98.15 294 A 1 
ATOM 2269 C C   . ASP A 1 294 ? -28.357 -1.596  -1.875  1.00 98.28 294 A 1 
ATOM 2270 O O   . ASP A 1 294 ? -28.764 -2.705  -2.223  1.00 97.81 294 A 1 
ATOM 2271 C CB  . ASP A 1 294 ? -29.979 0.115   -0.954  1.00 97.60 294 A 1 
ATOM 2272 C CG  . ASP A 1 294 ? -30.996 0.350   0.168   1.00 96.40 294 A 1 
ATOM 2273 O OD1 . ASP A 1 294 ? -31.183 -0.578  1.003   1.00 93.70 294 A 1 
ATOM 2274 O OD2 . ASP A 1 294 ? -31.684 1.385   0.098   1.00 92.98 294 A 1 
ATOM 2275 N N   . ILE A 1 295 ? -27.337 -0.995  -2.492  1.00 98.13 295 A 1 
ATOM 2276 C CA  . ILE A 1 295 ? -26.598 -1.592  -3.621  1.00 98.23 295 A 1 
ATOM 2277 C C   . ILE A 1 295 ? -26.055 -2.969  -3.223  1.00 98.21 295 A 1 
ATOM 2278 O O   . ILE A 1 295 ? -26.250 -3.965  -3.929  1.00 97.81 295 A 1 
ATOM 2279 C CB  . ILE A 1 295 ? -25.455 -0.656  -4.084  1.00 98.24 295 A 1 
ATOM 2280 C CG1 . ILE A 1 295 ? -26.014 0.626   -4.742  1.00 97.85 295 A 1 
ATOM 2281 C CG2 . ILE A 1 295 ? -24.516 -1.362  -5.085  1.00 97.79 295 A 1 
ATOM 2282 C CD1 . ILE A 1 295 ? -24.997 1.774   -4.809  1.00 96.85 295 A 1 
ATOM 2283 N N   . VAL A 1 296 ? -25.405 -3.063  -2.058  1.00 98.46 296 A 1 
ATOM 2284 C CA  . VAL A 1 296 ? -24.871 -4.339  -1.557  1.00 98.38 296 A 1 
ATOM 2285 C C   . VAL A 1 296 ? -25.996 -5.337  -1.275  1.00 98.16 296 A 1 
ATOM 2286 O O   . VAL A 1 296 ? -25.868 -6.517  -1.606  1.00 97.41 296 A 1 
ATOM 2287 C CB  . VAL A 1 296 ? -23.989 -4.110  -0.319  1.00 98.17 296 A 1 
ATOM 2288 C CG1 . VAL A 1 296 ? -23.531 -5.425  0.327   1.00 96.94 296 A 1 
ATOM 2289 C CG2 . VAL A 1 296 ? -22.723 -3.337  -0.702  1.00 96.96 296 A 1 
ATOM 2290 N N   . ARG A 1 297 ? -27.110 -4.901  -0.683  1.00 98.44 297 A 1 
ATOM 2291 C CA  . ARG A 1 297 ? -28.279 -5.755  -0.405  1.00 98.34 297 A 1 
ATOM 2292 C C   . ARG A 1 297 ? -28.927 -6.268  -1.683  1.00 98.29 297 A 1 
ATOM 2293 O O   . ARG A 1 297 ? -29.279 -7.444  -1.727  1.00 97.60 297 A 1 
ATOM 2294 C CB  . ARG A 1 297 ? -29.305 -4.995  0.439   1.00 97.82 297 A 1 
ATOM 2295 C CG  . ARG A 1 297 ? -28.837 -4.818  1.893   1.00 93.04 297 A 1 
ATOM 2296 C CD  . ARG A 1 297 ? -29.769 -3.868  2.645   1.00 92.36 297 A 1 
ATOM 2297 N NE  . ARG A 1 297 ? -31.073 -4.496  2.936   1.00 85.23 297 A 1 
ATOM 2298 C CZ  . ARG A 1 297 ? -32.177 -3.863  3.291   1.00 80.09 297 A 1 
ATOM 2299 N NH1 . ARG A 1 297 ? -32.234 -2.561  3.371   1.00 68.20 297 A 1 
ATOM 2300 N NH2 . ARG A 1 297 ? -33.252 -4.535  3.583   1.00 69.58 297 A 1 
ATOM 2301 N N   . ASP A 1 298 ? -29.028 -5.441  -2.709  1.00 97.90 298 A 1 
ATOM 2302 C CA  . ASP A 1 298 ? -29.611 -5.813  -3.998  1.00 97.74 298 A 1 
ATOM 2303 C C   . ASP A 1 298 ? -28.858 -6.965  -4.652  1.00 97.66 298 A 1 
ATOM 2304 O O   . ASP A 1 298 ? -29.483 -7.883  -5.175  1.00 96.58 298 A 1 
ATOM 2305 C CB  . ASP A 1 298 ? -29.659 -4.602  -4.927  1.00 97.34 298 A 1 
ATOM 2306 C CG  . ASP A 1 298 ? -30.762 -3.618  -4.556  1.00 96.41 298 A 1 
ATOM 2307 O OD1 . ASP A 1 298 ? -31.633 -3.933  -3.709  1.00 93.38 298 A 1 
ATOM 2308 O OD2 . ASP A 1 298 ? -30.779 -2.519  -5.142  1.00 92.97 298 A 1 
ATOM 2309 N N   . THR A 1 299 ? -27.525 -7.022  -4.497  1.00 97.70 299 A 1 
ATOM 2310 C CA  . THR A 1 299 ? -26.753 -8.183  -4.980  1.00 97.32 299 A 1 
ATOM 2311 C C   . THR A 1 299 ? -27.173 -9.512  -4.327  1.00 96.95 299 A 1 
ATOM 2312 O O   . THR A 1 299 ? -26.921 -10.577 -4.881  1.00 95.65 299 A 1 
ATOM 2313 C CB  . THR A 1 299 ? -25.239 -8.012  -4.807  1.00 97.06 299 A 1 
ATOM 2314 O OG1 . THR A 1 299 ? -24.843 -8.134  -3.460  1.00 95.90 299 A 1 
ATOM 2315 C CG2 . THR A 1 299 ? -24.683 -6.710  -5.366  1.00 95.85 299 A 1 
ATOM 2316 N N   . ARG A 1 300 ? -27.820 -9.488  -3.162  1.00 97.57 300 A 1 
ATOM 2317 C CA  . ARG A 1 300 ? -28.280 -10.697 -2.449  1.00 97.23 300 A 1 
ATOM 2318 C C   . ARG A 1 300 ? -29.700 -11.110 -2.824  1.00 97.18 300 A 1 
ATOM 2319 O O   . ARG A 1 300 ? -30.027 -12.283 -2.716  1.00 95.70 300 A 1 
ATOM 2320 C CB  . ARG A 1 300 ? -28.203 -10.490 -0.934  1.00 96.54 300 A 1 
ATOM 2321 C CG  . ARG A 1 300 ? -26.807 -10.076 -0.458  1.00 95.86 300 A 1 
ATOM 2322 C CD  . ARG A 1 300 ? -26.834 -9.797  1.039   1.00 95.20 300 A 1 
ATOM 2323 N NE  . ARG A 1 300 ? -25.614 -9.084  1.451   1.00 93.59 300 A 1 
ATOM 2324 C CZ  . ARG A 1 300 ? -25.482 -8.286  2.485   1.00 94.15 300 A 1 
ATOM 2325 N NH1 . ARG A 1 300 ? -26.409 -8.141  3.392   1.00 87.37 300 A 1 
ATOM 2326 N NH2 . ARG A 1 300 ? -24.395 -7.590  2.617   1.00 89.22 300 A 1 
ATOM 2327 N N   . ILE A 1 301 ? -30.529 -10.158 -3.221  1.00 96.74 301 A 1 
ATOM 2328 C CA  . ILE A 1 301 ? -31.959 -10.389 -3.482  1.00 96.23 301 A 1 
ATOM 2329 C C   . ILE A 1 301 ? -32.283 -10.473 -4.974  1.00 95.97 301 A 1 
ATOM 2330 O O   . ILE A 1 301 ? -33.264 -11.110 -5.356  1.00 93.32 301 A 1 
ATOM 2331 C CB  . ILE A 1 301 ? -32.824 -9.326  -2.775  1.00 95.24 301 A 1 
ATOM 2332 C CG1 . ILE A 1 301 ? -32.554 -7.901  -3.309  1.00 91.03 301 A 1 
ATOM 2333 C CG2 . ILE A 1 301 ? -32.623 -9.411  -1.250  1.00 89.38 301 A 1 
ATOM 2334 C CD1 . ILE A 1 301 ? -33.470 -6.816  -2.728  1.00 86.44 301 A 1 
ATOM 2335 N N   . HIS A 1 302 ? -31.458 -9.867  -5.820  1.00 96.25 302 A 1 
ATOM 2336 C CA  . HIS A 1 302 ? -31.702 -9.832  -7.254  1.00 95.71 302 A 1 
ATOM 2337 C C   . HIS A 1 302 ? -31.543 -11.221 -7.888  1.00 95.69 302 A 1 
ATOM 2338 O O   . HIS A 1 302 ? -30.542 -11.910 -7.695  1.00 94.32 302 A 1 
ATOM 2339 C CB  . HIS A 1 302 ? -30.790 -8.778  -7.894  1.00 94.79 302 A 1 
ATOM 2340 C CG  . HIS A 1 302 ? -31.068 -8.538  -9.349  1.00 94.73 302 A 1 
ATOM 2341 N ND1 . HIS A 1 302 ? -30.611 -9.286  -10.403 1.00 84.64 302 A 1 
ATOM 2342 C CD2 . HIS A 1 302 ? -31.839 -7.534  -9.870  1.00 85.82 302 A 1 
ATOM 2343 C CE1 . HIS A 1 302 ? -31.098 -8.751  -11.535 1.00 87.05 302 A 1 
ATOM 2344 N NE2 . HIS A 1 302 ? -31.850 -7.681  -11.256 1.00 88.77 302 A 1 
ATOM 2345 N N   . ARG A 1 303 ? -32.497 -11.609 -8.722  1.00 94.99 303 A 1 
ATOM 2346 C CA  . ARG A 1 303 ? -32.635 -12.963 -9.298  1.00 95.33 303 A 1 
ATOM 2347 C C   . ARG A 1 303 ? -31.405 -13.482 -10.055 1.00 95.94 303 A 1 
ATOM 2348 O O   . ARG A 1 303 ? -31.212 -14.695 -10.104 1.00 93.79 303 A 1 
ATOM 2349 C CB  . ARG A 1 303 ? -33.885 -13.014 -10.195 1.00 93.98 303 A 1 
ATOM 2350 C CG  . ARG A 1 303 ? -33.787 -12.118 -11.440 1.00 86.96 303 A 1 
ATOM 2351 C CD  . ARG A 1 303 ? -35.052 -12.199 -12.289 1.00 83.46 303 A 1 
ATOM 2352 N NE  . ARG A 1 303 ? -34.939 -11.351 -13.490 1.00 74.83 303 A 1 
ATOM 2353 C CZ  . ARG A 1 303 ? -35.888 -11.121 -14.377 1.00 65.18 303 A 1 
ATOM 2354 N NH1 . ARG A 1 303 ? -37.072 -11.661 -14.278 1.00 58.90 303 A 1 
ATOM 2355 N NH2 . ARG A 1 303 ? -35.665 -10.336 -15.397 1.00 57.53 303 A 1 
ATOM 2356 N N   . ASN A 1 304 ? -30.591 -12.586 -10.631 1.00 95.31 304 A 1 
ATOM 2357 C CA  . ASN A 1 304 ? -29.420 -12.961 -11.434 1.00 95.42 304 A 1 
ATOM 2358 C C   . ASN A 1 304 ? -28.211 -13.408 -10.596 1.00 96.04 304 A 1 
ATOM 2359 O O   . ASN A 1 304 ? -27.288 -14.004 -11.149 1.00 94.41 304 A 1 
ATOM 2360 C CB  . ASN A 1 304 ? -29.049 -11.802 -12.377 1.00 94.34 304 A 1 
ATOM 2361 C CG  . ASN A 1 304 ? -30.087 -11.539 -13.456 1.00 92.20 304 A 1 
ATOM 2362 O OD1 . ASN A 1 304 ? -31.114 -12.192 -13.558 1.00 82.27 304 A 1 
ATOM 2363 N ND2 . ASN A 1 304 ? -29.872 -10.541 -14.282 1.00 82.13 304 A 1 
ATOM 2364 N N   . PHE A 1 305 ? -28.200 -13.167 -9.283  1.00 96.04 305 A 1 
ATOM 2365 C CA  . PHE A 1 305 ? -27.117 -13.589 -8.405  1.00 96.33 305 A 1 
ATOM 2366 C C   . PHE A 1 305 ? -27.414 -14.957 -7.789  1.00 96.56 305 A 1 
ATOM 2367 O O   . PHE A 1 305 ? -28.512 -15.236 -7.301  1.00 95.12 305 A 1 
ATOM 2368 C CB  . PHE A 1 305 ? -26.823 -12.519 -7.344  1.00 95.92 305 A 1 
ATOM 2369 C CG  . PHE A 1 305 ? -26.387 -11.185 -7.925  1.00 96.59 305 A 1 
ATOM 2370 C CD1 . PHE A 1 305 ? -25.029 -10.907 -8.151  1.00 94.18 305 A 1 
ATOM 2371 C CD2 . PHE A 1 305 ? -27.351 -10.215 -8.236  1.00 94.67 305 A 1 
ATOM 2372 C CE1 . PHE A 1 305 ? -24.643 -9.658  -8.674  1.00 93.78 305 A 1 
ATOM 2373 C CE2 . PHE A 1 305 ? -26.963 -8.970  -8.764  1.00 93.90 305 A 1 
ATOM 2374 C CZ  . PHE A 1 305 ? -25.612 -8.688  -8.980  1.00 94.92 305 A 1 
ATOM 2375 N N   . LEU A 1 306 ? -26.399 -15.818 -7.812  1.00 96.06 306 A 1 
ATOM 2376 C CA  . LEU A 1 306 ? -26.358 -17.062 -7.042  1.00 96.20 306 A 1 
ATOM 2377 C C   . LEU A 1 306 ? -25.830 -16.809 -5.623  1.00 96.48 306 A 1 
ATOM 2378 O O   . LEU A 1 306 ? -26.304 -17.412 -4.667  1.00 94.65 306 A 1 
ATOM 2379 C CB  . LEU A 1 306 ? -25.464 -18.067 -7.792  1.00 95.14 306 A 1 
ATOM 2380 C CG  . LEU A 1 306 ? -25.338 -19.438 -7.104  1.00 90.88 306 A 1 
ATOM 2381 C CD1 . LEU A 1 306 ? -26.672 -20.185 -7.064  1.00 85.75 306 A 1 
ATOM 2382 C CD2 . LEU A 1 306 ? -24.332 -20.296 -7.865  1.00 86.16 306 A 1 
ATOM 2383 N N   . LEU A 1 307 ? -24.849 -15.916 -5.507  1.00 96.08 307 A 1 
ATOM 2384 C CA  . LEU A 1 307 ? -24.261 -15.445 -4.259  1.00 96.27 307 A 1 
ATOM 2385 C C   . LEU A 1 307 ? -24.124 -13.929 -4.348  1.00 96.71 307 A 1 
ATOM 2386 O O   . LEU A 1 307 ? -23.564 -13.437 -5.324  1.00 95.51 307 A 1 
ATOM 2387 C CB  . LEU A 1 307 ? -22.891 -16.129 -4.072  1.00 95.43 307 A 1 
ATOM 2388 C CG  . LEU A 1 307 ? -22.113 -15.679 -2.822  1.00 93.71 307 A 1 
ATOM 2389 C CD1 . LEU A 1 307 ? -22.790 -16.152 -1.539  1.00 89.52 307 A 1 
ATOM 2390 C CD2 . LEU A 1 307 ? -20.694 -16.242 -2.863  1.00 89.74 307 A 1 
ATOM 2391 N N   . GLY A 1 308 ? -24.629 -13.205 -3.356  1.00 96.85 308 A 1 
ATOM 2392 C CA  . GLY A 1 308 ? -24.467 -11.755 -3.269  1.00 96.91 308 A 1 
ATOM 2393 C C   . GLY A 1 308 ? -23.293 -11.349 -2.380  1.00 97.19 308 A 1 
ATOM 2394 O O   . GLY A 1 308 ? -22.743 -12.162 -1.635  1.00 95.89 308 A 1 
ATOM 2395 N N   . ALA A 1 309 ? -22.933 -10.072 -2.442  1.00 97.01 309 A 1 
ATOM 2396 C CA  . ALA A 1 309 ? -21.842 -9.499  -1.667  1.00 97.16 309 A 1 
ATOM 2397 C C   . ALA A 1 309 ? -22.127 -9.523  -0.150  1.00 97.17 309 A 1 
ATOM 2398 O O   . ALA A 1 309 ? -23.259 -9.357  0.311   1.00 96.00 309 A 1 
ATOM 2399 C CB  . ALA A 1 309 ? -21.566 -8.086  -2.194  1.00 96.89 309 A 1 
ATOM 2400 N N   . SER A 1 310 ? -21.069 -9.723  0.648   1.00 96.87 310 A 1 
ATOM 2401 C CA  . SER A 1 310 ? -21.154 -9.818  2.111   1.00 96.80 310 A 1 
ATOM 2402 C C   . SER A 1 310 ? -21.405 -8.449  2.781   1.00 97.20 310 A 1 
ATOM 2403 O O   . SER A 1 310 ? -21.219 -7.408  2.152   1.00 96.34 310 A 1 
ATOM 2404 C CB  . SER A 1 310 ? -19.872 -10.463 2.643   1.00 95.44 310 A 1 
ATOM 2405 O OG  . SER A 1 310 ? -18.869 -9.488  2.765   1.00 91.35 310 A 1 
ATOM 2406 N N   . PRO A 1 311 ? -21.749 -8.384  4.081   1.00 97.29 311 A 1 
ATOM 2407 C CA  . PRO A 1 311 ? -21.765 -7.121  4.830   1.00 96.95 311 A 1 
ATOM 2408 C C   . PRO A 1 311 ? -20.409 -6.395  4.845   1.00 97.31 311 A 1 
ATOM 2409 O O   . PRO A 1 311 ? -20.374 -5.165  4.839   1.00 96.43 311 A 1 
ATOM 2410 C CB  . PRO A 1 311 ? -22.211 -7.492  6.246   1.00 95.87 311 A 1 
ATOM 2411 C CG  . PRO A 1 311 ? -23.003 -8.785  6.042   1.00 93.99 311 A 1 
ATOM 2412 C CD  . PRO A 1 311 ? -22.253 -9.471  4.900   1.00 96.30 311 A 1 
ATOM 2413 N N   . ARG A 1 312 ? -19.289 -7.134  4.793   1.00 97.20 312 A 1 
ATOM 2414 C CA  . ARG A 1 312 ? -17.934 -6.573  4.658   1.00 97.33 312 A 1 
ATOM 2415 C C   . ARG A 1 312 ? -17.793 -5.732  3.387   1.00 97.94 312 A 1 
ATOM 2416 O O   . ARG A 1 312 ? -17.144 -4.695  3.423   1.00 97.68 312 A 1 
ATOM 2417 C CB  . ARG A 1 312 ? -16.898 -7.709  4.691   1.00 96.36 312 A 1 
ATOM 2418 C CG  . ARG A 1 312 ? -15.450 -7.190  4.680   1.00 94.12 312 A 1 
ATOM 2419 C CD  . ARG A 1 312 ? -14.435 -8.331  4.580   1.00 93.14 312 A 1 
ATOM 2420 N NE  . ARG A 1 312 ? -14.411 -9.194  5.771   1.00 88.94 312 A 1 
ATOM 2421 C CZ  . ARG A 1 312 ? -14.181 -10.492 5.799   1.00 88.63 312 A 1 
ATOM 2422 N NH1 . ARG A 1 312 ? -14.011 -11.198 4.713   1.00 78.07 312 A 1 
ATOM 2423 N NH2 . ARG A 1 312 ? -14.102 -11.122 6.937   1.00 81.06 312 A 1 
ATOM 2424 N N   . ALA A 1 313 ? -18.454 -6.135  2.297   1.00 97.69 313 A 1 
ATOM 2425 C CA  . ALA A 1 313 ? -18.464 -5.367  1.058   1.00 98.07 313 A 1 
ATOM 2426 C C   . ALA A 1 313 ? -19.004 -3.946  1.265   1.00 98.45 313 A 1 
ATOM 2427 O O   . ALA A 1 313 ? -18.429 -3.003  0.743   1.00 98.34 313 A 1 
ATOM 2428 C CB  . ALA A 1 313 ? -19.292 -6.113  0.011   1.00 97.85 313 A 1 
ATOM 2429 N N   . GLY A 1 314 ? -20.054 -3.775  2.072   1.00 98.24 314 A 1 
ATOM 2430 C CA  . GLY A 1 314 ? -20.591 -2.452  2.406   1.00 98.32 314 A 1 
ATOM 2431 C C   . GLY A 1 314 ? -19.606 -1.595  3.207   1.00 98.56 314 A 1 
ATOM 2432 O O   . GLY A 1 314 ? -19.434 -0.419  2.903   1.00 98.34 314 A 1 
ATOM 2433 N N   . LEU A 1 315 ? -18.895 -2.196  4.173   1.00 98.55 315 A 1 
ATOM 2434 C CA  . LEU A 1 315 ? -17.852 -1.499  4.932   1.00 98.46 315 A 1 
ATOM 2435 C C   . LEU A 1 315 ? -16.690 -1.069  4.030   1.00 98.60 315 A 1 
ATOM 2436 O O   . LEU A 1 315 ? -16.266 0.081   4.085   1.00 98.36 315 A 1 
ATOM 2437 C CB  . LEU A 1 315 ? -17.330 -2.397  6.064   1.00 98.03 315 A 1 
ATOM 2438 C CG  . LEU A 1 315 ? -18.353 -2.717  7.168   1.00 95.22 315 A 1 
ATOM 2439 C CD1 . LEU A 1 315 ? -17.743 -3.715  8.152   1.00 91.41 315 A 1 
ATOM 2440 C CD2 . LEU A 1 315 ? -18.767 -1.467  7.949   1.00 92.29 315 A 1 
ATOM 2441 N N   . HIS A 1 316 ? -16.206 -1.980  3.187   1.00 98.52 316 A 1 
ATOM 2442 C CA  . HIS A 1 316 ? -15.149 -1.675  2.226   1.00 98.61 316 A 1 
ATOM 2443 C C   . HIS A 1 316 ? -15.584 -0.605  1.228   1.00 98.74 316 A 1 
ATOM 2444 O O   . HIS A 1 316 ? -14.804 0.292   0.938   1.00 98.57 316 A 1 
ATOM 2445 C CB  . HIS A 1 316 ? -14.733 -2.958  1.490   1.00 98.35 316 A 1 
ATOM 2446 C CG  . HIS A 1 316 ? -13.859 -3.904  2.278   1.00 98.24 316 A 1 
ATOM 2447 N ND1 . HIS A 1 316 ? -13.085 -4.909  1.737   1.00 93.55 316 A 1 
ATOM 2448 C CD2 . HIS A 1 316 ? -13.628 -3.923  3.627   1.00 93.69 316 A 1 
ATOM 2449 C CE1 . HIS A 1 316 ? -12.420 -5.514  2.730   1.00 93.40 316 A 1 
ATOM 2450 N NE2 . HIS A 1 316 ? -12.721 -4.945  3.903   1.00 94.18 316 A 1 
ATOM 2451 N N   . PHE A 1 317 ? -16.828 -0.667  0.754   1.00 98.59 317 A 1 
ATOM 2452 C CA  . PHE A 1 317 ? -17.356 0.304   -0.205  1.00 98.70 317 A 1 
ATOM 2453 C C   . PHE A 1 317 ? -17.426 1.706   0.403   1.00 98.75 317 A 1 
ATOM 2454 O O   . PHE A 1 317 ? -16.924 2.658   -0.190  1.00 98.57 317 A 1 
ATOM 2455 C CB  . PHE A 1 317 ? -18.712 -0.193  -0.716  1.00 98.54 317 A 1 
ATOM 2456 C CG  . PHE A 1 317 ? -19.222 0.389   -2.025  1.00 98.63 317 A 1 
ATOM 2457 C CD1 . PHE A 1 317 ? -20.391 -0.162  -2.596  1.00 97.63 317 A 1 
ATOM 2458 C CD2 . PHE A 1 317 ? -18.560 1.426   -2.700  1.00 97.60 317 A 1 
ATOM 2459 C CE1 . PHE A 1 317 ? -20.885 0.324   -3.813  1.00 97.28 317 A 1 
ATOM 2460 C CE2 . PHE A 1 317 ? -19.056 1.920   -3.914  1.00 96.91 317 A 1 
ATOM 2461 C CZ  . PHE A 1 317 ? -20.218 1.367   -4.467  1.00 97.89 317 A 1 
ATOM 2462 N N   . LEU A 1 318 ? -17.934 1.840   1.623   1.00 98.68 318 A 1 
ATOM 2463 C CA  . LEU A 1 318 ? -17.974 3.126   2.319   1.00 98.70 318 A 1 
ATOM 2464 C C   . LEU A 1 318 ? -16.565 3.686   2.573   1.00 98.74 318 A 1 
ATOM 2465 O O   . LEU A 1 318 ? -16.320 4.860   2.303   1.00 98.63 318 A 1 
ATOM 2466 C CB  . LEU A 1 318 ? -18.764 2.957   3.628   1.00 98.62 318 A 1 
ATOM 2467 C CG  . LEU A 1 318 ? -18.853 4.237   4.477   1.00 98.18 318 A 1 
ATOM 2468 C CD1 . LEU A 1 318 ? -19.558 5.372   3.742   1.00 96.98 318 A 1 
ATOM 2469 C CD2 . LEU A 1 318 ? -19.623 3.941   5.760   1.00 96.93 318 A 1 
ATOM 2470 N N   . LYS A 1 319 ? -15.632 2.857   3.070   1.00 98.65 319 A 1 
ATOM 2471 C CA  . LYS A 1 319 ? -14.236 3.275   3.290   1.00 98.67 319 A 1 
ATOM 2472 C C   . LYS A 1 319 ? -13.559 3.709   1.990   1.00 98.75 319 A 1 
ATOM 2473 O O   . LYS A 1 319 ? -12.928 4.757   1.952   1.00 98.62 319 A 1 
ATOM 2474 C CB  . LYS A 1 319 ? -13.434 2.143   3.944   1.00 98.45 319 A 1 
ATOM 2475 C CG  . LYS A 1 319 ? -13.770 1.931   5.425   1.00 97.72 319 A 1 
ATOM 2476 C CD  . LYS A 1 319 ? -12.813 0.903   6.028   1.00 95.99 319 A 1 
ATOM 2477 C CE  . LYS A 1 319 ? -13.007 0.776   7.540   1.00 91.71 319 A 1 
ATOM 2478 N NZ  . LYS A 1 319 ? -11.774 0.260   8.195   1.00 84.48 319 A 1 
ATOM 2479 N N   . ALA A 1 320 ? -13.744 2.935   0.924   1.00 98.64 320 A 1 
ATOM 2480 C CA  . ALA A 1 320 ? -13.223 3.250   -0.397  1.00 98.63 320 A 1 
ATOM 2481 C C   . ALA A 1 320 ? -13.789 4.569   -0.939  1.00 98.68 320 A 1 
ATOM 2482 O O   . ALA A 1 320 ? -13.028 5.395   -1.428  1.00 98.51 320 A 1 
ATOM 2483 C CB  . ALA A 1 320 ? -13.544 2.077   -1.325  1.00 98.47 320 A 1 
ATOM 2484 N N   . ALA A 1 321 ? -15.093 4.816   -0.786  1.00 98.66 321 A 1 
ATOM 2485 C CA  . ALA A 1 321 ? -15.730 6.056   -1.231  1.00 98.65 321 A 1 
ATOM 2486 C C   . ALA A 1 321 ? -15.174 7.284   -0.494  1.00 98.65 321 A 1 
ATOM 2487 O O   . ALA A 1 321 ? -14.844 8.287   -1.123  1.00 98.41 321 A 1 
ATOM 2488 C CB  . ALA A 1 321 ? -17.244 5.918   -1.058  1.00 98.52 321 A 1 
ATOM 2489 N N   . LYS A 1 322 ? -14.986 7.179   0.821   1.00 98.52 322 A 1 
ATOM 2490 C CA  . LYS A 1 322 ? -14.361 8.238   1.625   1.00 98.59 322 A 1 
ATOM 2491 C C   . LYS A 1 322 ? -12.913 8.512   1.203   1.00 98.61 322 A 1 
ATOM 2492 O O   . LYS A 1 322 ? -12.540 9.666   1.011   1.00 98.36 322 A 1 
ATOM 2493 C CB  . LYS A 1 322 ? -14.412 7.847   3.103   1.00 98.51 322 A 1 
ATOM 2494 C CG  . LYS A 1 322 ? -15.813 7.950   3.712   1.00 98.20 322 A 1 
ATOM 2495 C CD  . LYS A 1 322 ? -15.721 7.536   5.179   1.00 97.71 322 A 1 
ATOM 2496 C CE  . LYS A 1 322 ? -16.960 7.940   5.972   1.00 95.11 322 A 1 
ATOM 2497 N NZ  . LYS A 1 322 ? -16.551 8.390   7.329   1.00 93.29 322 A 1 
ATOM 2498 N N   . ALA A 1 323 ? -12.122 7.463   1.005   1.00 98.49 323 A 1 
ATOM 2499 C CA  . ALA A 1 323 ? -10.744 7.609   0.550   1.00 98.47 323 A 1 
ATOM 2500 C C   . ALA A 1 323 ? -10.658 8.171   -0.879  1.00 98.41 323 A 1 
ATOM 2501 O O   . ALA A 1 323 ? -9.826  9.030   -1.144  1.00 98.17 323 A 1 
ATOM 2502 C CB  . ALA A 1 323 ? -10.051 6.256   0.678   1.00 98.37 323 A 1 
ATOM 2503 N N   . THR A 1 324 ? -11.555 7.774   -1.781  1.00 98.52 324 A 1 
ATOM 2504 C CA  . THR A 1 324 ? -11.633 8.334   -3.142  1.00 98.49 324 A 1 
ATOM 2505 C C   . THR A 1 324 ? -11.981 9.819   -3.118  1.00 98.35 324 A 1 
ATOM 2506 O O   . THR A 1 324 ? -11.397 10.592  -3.868  1.00 97.92 324 A 1 
ATOM 2507 C CB  . THR A 1 324 ? -12.664 7.579   -3.990  1.00 98.25 324 A 1 
ATOM 2508 O OG1 . THR A 1 324 ? -12.277 6.233   -4.093  1.00 95.71 324 A 1 
ATOM 2509 C CG2 . THR A 1 324 ? -12.769 8.091   -5.426  1.00 95.26 324 A 1 
ATOM 2510 N N   . ALA A 1 325 ? -12.884 10.237  -2.238  1.00 98.38 325 A 1 
ATOM 2511 C CA  . ALA A 1 325 ? -13.187 11.653  -2.063  1.00 98.27 325 A 1 
ATOM 2512 C C   . ALA A 1 325 ? -11.948 12.442  -1.603  1.00 98.11 325 A 1 
ATOM 2513 O O   . ALA A 1 325 ? -11.628 13.463  -2.210  1.00 97.55 325 A 1 
ATOM 2514 C CB  . ALA A 1 325 ? -14.360 11.788  -1.092  1.00 98.15 325 A 1 
ATOM 2515 N N   . LEU A 1 326 ? -11.197 11.927  -0.621  1.00 98.09 326 A 1 
ATOM 2516 C CA  . LEU A 1 326 ? -9.936  12.529  -0.169  1.00 97.85 326 A 1 
ATOM 2517 C C   . LEU A 1 326 ? -8.904  12.617  -1.299  1.00 97.64 326 A 1 
ATOM 2518 O O   . LEU A 1 326 ? -8.312  13.671  -1.506  1.00 96.71 326 A 1 
ATOM 2519 C CB  . LEU A 1 326 ? -9.377  11.716  1.010   1.00 97.57 326 A 1 
ATOM 2520 C CG  . LEU A 1 326 ? -8.094  12.321  1.617   1.00 96.63 326 A 1 
ATOM 2521 C CD1 . LEU A 1 326 ? -8.401  13.598  2.397   1.00 92.05 326 A 1 
ATOM 2522 C CD2 . LEU A 1 326 ? -7.441  11.328  2.567   1.00 92.60 326 A 1 
ATOM 2523 N N   . VAL A 1 327 ? -8.719  11.538  -2.057  1.00 98.03 327 A 1 
ATOM 2524 C CA  . VAL A 1 327 ? -7.809  11.484  -3.216  1.00 97.84 327 A 1 
ATOM 2525 C C   . VAL A 1 327 ? -8.155  12.536  -4.270  1.00 97.41 327 A 1 
ATOM 2526 O O   . VAL A 1 327 ? -7.265  13.097  -4.905  1.00 96.40 327 A 1 
ATOM 2527 C CB  . VAL A 1 327 ? -7.834  10.065  -3.815  1.00 97.49 327 A 1 
ATOM 2528 C CG1 . VAL A 1 327 ? -7.243  9.972   -5.223  1.00 95.83 327 A 1 
ATOM 2529 C CG2 . VAL A 1 327 ? -7.039  9.103   -2.924  1.00 95.99 327 A 1 
ATOM 2530 N N   . LYS A 1 328 ? -9.444  12.837  -4.433  1.00 97.57 328 A 1 
ATOM 2531 C CA  . LYS A 1 328 ? -9.945  13.887  -5.335  1.00 97.00 328 A 1 
ATOM 2532 C C   . LYS A 1 328 ? -9.963  15.286  -4.699  1.00 96.75 328 A 1 
ATOM 2533 O O   . LYS A 1 328 ? -10.513 16.205  -5.297  1.00 94.95 328 A 1 
ATOM 2534 C CB  . LYS A 1 328 ? -11.329 13.478  -5.862  1.00 96.65 328 A 1 
ATOM 2535 C CG  . LYS A 1 328 ? -11.289 12.270  -6.816  1.00 94.86 328 A 1 
ATOM 2536 C CD  . LYS A 1 328 ? -12.717 11.961  -7.280  1.00 88.47 328 A 1 
ATOM 2537 C CE  . LYS A 1 328 ? -12.775 10.810  -8.282  1.00 83.69 328 A 1 
ATOM 2538 N NZ  . LYS A 1 328 ? -14.181 10.551  -8.702  1.00 73.43 328 A 1 
ATOM 2539 N N   . GLY A 1 329 ? -9.403  15.453  -3.514  1.00 96.58 329 A 1 
ATOM 2540 C CA  . GLY A 1 329 ? -9.328  16.745  -2.827  1.00 95.98 329 A 1 
ATOM 2541 C C   . GLY A 1 329 ? -10.629 17.205  -2.168  1.00 96.06 329 A 1 
ATOM 2542 O O   . GLY A 1 329 ? -10.845 18.403  -1.987  1.00 94.08 329 A 1 
ATOM 2543 N N   . ARG A 1 330 ? -11.526 16.272  -1.851  1.00 96.23 330 A 1 
ATOM 2544 C CA  . ARG A 1 330 ? -12.816 16.561  -1.222  1.00 96.20 330 A 1 
ATOM 2545 C C   . ARG A 1 330 ? -12.887 15.985  0.187   1.00 96.54 330 A 1 
ATOM 2546 O O   . ARG A 1 330 ? -12.424 14.881  0.451   1.00 95.60 330 A 1 
ATOM 2547 C CB  . ARG A 1 330 ? -13.965 16.037  -2.103  1.00 95.68 330 A 1 
ATOM 2548 C CG  . ARG A 1 330 ? -14.106 16.816  -3.413  1.00 94.48 330 A 1 
ATOM 2549 C CD  . ARG A 1 330 ? -15.287 16.344  -4.254  1.00 94.38 330 A 1 
ATOM 2550 N NE  . ARG A 1 330 ? -14.983 15.108  -5.010  1.00 92.51 330 A 1 
ATOM 2551 C CZ  . ARG A 1 330 ? -15.445 13.884  -4.829  1.00 93.68 330 A 1 
ATOM 2552 N NH1 . ARG A 1 330 ? -16.243 13.541  -3.866  1.00 84.81 330 A 1 
ATOM 2553 N NH2 . ARG A 1 330 ? -15.104 12.938  -5.658  1.00 87.89 330 A 1 
ATOM 2554 N N   . ASN A 1 331 ? -13.555 16.704  1.071   1.00 96.41 331 A 1 
ATOM 2555 C CA  . ASN A 1 331 ? -13.855 16.243  2.430   1.00 96.21 331 A 1 
ATOM 2556 C C   . ASN A 1 331 ? -15.264 15.625  2.562   1.00 96.92 331 A 1 
ATOM 2557 O O   . ASN A 1 331 ? -15.739 15.390  3.674   1.00 95.43 331 A 1 
ATOM 2558 C CB  . ASN A 1 331 ? -13.609 17.404  3.412   1.00 94.70 331 A 1 
ATOM 2559 C CG  . ASN A 1 331 ? -14.552 18.579  3.215   1.00 88.77 331 A 1 
ATOM 2560 O OD1 . ASN A 1 331 ? -15.306 18.675  2.263   1.00 77.67 331 A 1 
ATOM 2561 N ND2 . ASN A 1 331 ? -14.522 19.532  4.114   1.00 79.15 331 A 1 
ATOM 2562 N N   . TYR A 1 332 ? -15.935 15.361  1.444   1.00 97.42 332 A 1 
ATOM 2563 C CA  . TYR A 1 332 ? -17.245 14.714  1.375   1.00 97.57 332 A 1 
ATOM 2564 C C   . TYR A 1 332 ? -17.341 13.765  0.174   1.00 97.70 332 A 1 
ATOM 2565 O O   . TYR A 1 332 ? -16.745 13.996  -0.881  1.00 96.92 332 A 1 
ATOM 2566 C CB  . TYR A 1 332 ? -18.363 15.773  1.346   1.00 97.15 332 A 1 
ATOM 2567 C CG  . TYR A 1 332 ? -18.350 16.665  0.117   1.00 96.73 332 A 1 
ATOM 2568 C CD1 . TYR A 1 332 ? -17.588 17.851  0.115   1.00 94.69 332 A 1 
ATOM 2569 C CD2 . TYR A 1 332 ? -19.079 16.309  -1.033  1.00 94.51 332 A 1 
ATOM 2570 C CE1 . TYR A 1 332 ? -17.546 18.665  -1.029  1.00 92.90 332 A 1 
ATOM 2571 C CE2 . TYR A 1 332 ? -19.037 17.122  -2.184  1.00 93.38 332 A 1 
ATOM 2572 C CZ  . TYR A 1 332 ? -18.267 18.300  -2.183  1.00 93.53 332 A 1 
ATOM 2573 O OH  . TYR A 1 332 ? -18.218 19.078  -3.295  1.00 90.70 332 A 1 
ATOM 2574 N N   . VAL A 1 333 ? -18.113 12.690  0.352   1.00 97.31 333 A 1 
ATOM 2575 C CA  . VAL A 1 333 ? -18.412 11.687  -0.682  1.00 97.68 333 A 1 
ATOM 2576 C C   . VAL A 1 333 ? -19.506 12.202  -1.618  1.00 97.29 333 A 1 
ATOM 2577 O O   . VAL A 1 333 ? -20.474 12.814  -1.160  1.00 96.57 333 A 1 
ATOM 2578 C CB  . VAL A 1 333 ? -18.837 10.359  -0.027  1.00 97.77 333 A 1 
ATOM 2579 C CG1 . VAL A 1 333 ? -19.166 9.266   -1.049  1.00 96.23 333 A 1 
ATOM 2580 C CG2 . VAL A 1 333 ? -17.730 9.807   0.885   1.00 95.69 333 A 1 
ATOM 2581 N N   . THR A 1 334 ? -19.379 11.902  -2.909  1.00 97.49 334 A 1 
ATOM 2582 C CA  . THR A 1 334 ? -20.403 12.145  -3.939  1.00 97.26 334 A 1 
ATOM 2583 C C   . THR A 1 334 ? -20.958 10.831  -4.494  1.00 97.35 334 A 1 
ATOM 2584 O O   . THR A 1 334 ? -20.414 9.749   -4.269  1.00 97.04 334 A 1 
ATOM 2585 C CB  . THR A 1 334 ? -19.866 13.026  -5.083  1.00 96.72 334 A 1 
ATOM 2586 O OG1 . THR A 1 334 ? -18.787 12.405  -5.742  1.00 94.40 334 A 1 
ATOM 2587 C CG2 . THR A 1 334 ? -19.396 14.388  -4.581  1.00 93.48 334 A 1 
ATOM 2588 N N   . ASP A 1 335 ? -22.056 10.925  -5.219  1.00 97.07 335 A 1 
ATOM 2589 C CA  . ASP A 1 335 ? -22.642 9.842   -6.004  1.00 96.94 335 A 1 
ATOM 2590 C C   . ASP A 1 335 ? -21.695 9.315   -7.093  1.00 97.44 335 A 1 
ATOM 2591 O O   . ASP A 1 335 ? -21.607 8.100   -7.301  1.00 96.85 335 A 1 
ATOM 2592 C CB  . ASP A 1 335 ? -23.962 10.341  -6.604  1.00 95.33 335 A 1 
ATOM 2593 C CG  . ASP A 1 335 ? -23.856 11.606  -7.475  1.00 91.58 335 A 1 
ATOM 2594 O OD1 . ASP A 1 335 ? -22.846 12.337  -7.351  1.00 85.60 335 A 1 
ATOM 2595 O OD2 . ASP A 1 335 ? -24.821 11.840  -8.228  1.00 85.16 335 A 1 
ATOM 2596 N N   . GLU A 1 336 ? -20.893 10.188  -7.705  1.00 96.78 336 A 1 
ATOM 2597 C CA  . GLU A 1 336 ? -19.850 9.811   -8.660  1.00 96.80 336 A 1 
ATOM 2598 C C   . GLU A 1 336 ? -18.820 8.852   -8.048  1.00 97.42 336 A 1 
ATOM 2599 O O   . GLU A 1 336 ? -18.411 7.888   -8.694  1.00 96.79 336 A 1 
ATOM 2600 C CB  . GLU A 1 336 ? -19.096 11.048  -9.156  1.00 95.71 336 A 1 
ATOM 2601 C CG  . GLU A 1 336 ? -19.953 12.042  -9.953  1.00 83.53 336 A 1 
ATOM 2602 C CD  . GLU A 1 336 ? -19.121 13.231  -10.468 1.00 80.15 336 A 1 
ATOM 2603 O OE1 . GLU A 1 336 ? -19.687 14.057  -11.211 1.00 70.59 336 A 1 
ATOM 2604 O OE2 . GLU A 1 336 ? -17.909 13.307  -10.131 1.00 70.93 336 A 1 
ATOM 2605 N N   . ASP A 1 337 ? -18.418 9.075   -6.791  1.00 97.22 337 A 1 
ATOM 2606 C CA  . ASP A 1 337 ? -17.484 8.175   -6.099  1.00 97.64 337 A 1 
ATOM 2607 C C   . ASP A 1 337 ? -18.079 6.770   -5.966  1.00 98.17 337 A 1 
ATOM 2608 O O   . ASP A 1 337 ? -17.396 5.773   -6.195  1.00 98.03 337 A 1 
ATOM 2609 C CB  . ASP A 1 337 ? -17.132 8.708   -4.701  1.00 97.57 337 A 1 
ATOM 2610 C CG  . ASP A 1 337 ? -16.464 10.077  -4.722  1.00 97.42 337 A 1 
ATOM 2611 O OD1 . ASP A 1 337 ? -15.584 10.327  -5.572  1.00 95.21 337 A 1 
ATOM 2612 O OD2 . ASP A 1 337 ? -16.816 10.934  -3.882  1.00 95.31 337 A 1 
ATOM 2613 N N   . ILE A 1 338 ? -19.365 6.689   -5.644  1.00 98.04 338 A 1 
ATOM 2614 C CA  . ILE A 1 338 ? -20.094 5.425   -5.532  1.00 98.22 338 A 1 
ATOM 2615 C C   . ILE A 1 338 ? -20.175 4.742   -6.898  1.00 98.29 338 A 1 
ATOM 2616 O O   . ILE A 1 338 ? -19.881 3.549   -7.006  1.00 97.89 338 A 1 
ATOM 2617 C CB  . ILE A 1 338 ? -21.489 5.662   -4.906  1.00 97.80 338 A 1 
ATOM 2618 C CG1 . ILE A 1 338 ? -21.338 6.246   -3.483  1.00 96.00 338 A 1 
ATOM 2619 C CG2 . ILE A 1 338 ? -22.303 4.356   -4.865  1.00 96.57 338 A 1 
ATOM 2620 C CD1 . ILE A 1 338 ? -22.664 6.621   -2.819  1.00 88.02 338 A 1 
ATOM 2621 N N   . ALA A 1 339 ? -20.509 5.488   -7.951  1.00 97.94 339 A 1 
ATOM 2622 C CA  . ALA A 1 339 ? -20.626 4.956   -9.306  1.00 97.68 339 A 1 
ATOM 2623 C C   . ALA A 1 339 ? -19.300 4.370   -9.825  1.00 97.66 339 A 1 
ATOM 2624 O O   . ALA A 1 339 ? -19.280 3.258   -10.356 1.00 96.93 339 A 1 
ATOM 2625 C CB  . ALA A 1 339 ? -21.156 6.069   -10.215 1.00 97.06 339 A 1 
ATOM 2626 N N   . VAL A 1 340 ? -18.182 5.077   -9.617  1.00 97.83 340 A 1 
ATOM 2627 C CA  . VAL A 1 340 ? -16.838 4.638   -10.037 1.00 97.85 340 A 1 
ATOM 2628 C C   . VAL A 1 340 ? -16.373 3.410   -9.253  1.00 98.19 340 A 1 
ATOM 2629 O O   . VAL A 1 340 ? -15.708 2.534   -9.805  1.00 97.68 340 A 1 
ATOM 2630 C CB  . VAL A 1 340 ? -15.843 5.809   -9.903  1.00 96.75 340 A 1 
ATOM 2631 C CG1 . VAL A 1 340 ? -14.380 5.390   -10.095 1.00 89.55 340 A 1 
ATOM 2632 C CG2 . VAL A 1 340 ? -16.139 6.892   -10.950 1.00 89.56 340 A 1 
ATOM 2633 N N   . LEU A 1 341 ? -16.720 3.315   -7.973  1.00 98.32 341 A 1 
ATOM 2634 C CA  . LEU A 1 341 ? -16.252 2.237   -7.099  1.00 98.48 341 A 1 
ATOM 2635 C C   . LEU A 1 341 ? -17.101 0.967   -7.149  1.00 98.54 341 A 1 
ATOM 2636 O O   . LEU A 1 341 ? -16.633 -0.089  -6.712  1.00 98.21 341 A 1 
ATOM 2637 C CB  . LEU A 1 341 ? -16.184 2.766   -5.670  1.00 98.37 341 A 1 
ATOM 2638 C CG  . LEU A 1 341 ? -15.053 3.773   -5.432  1.00 98.11 341 A 1 
ATOM 2639 C CD1 . LEU A 1 341 ? -15.278 4.417   -4.073  1.00 97.26 341 A 1 
ATOM 2640 C CD2 . LEU A 1 341 ? -13.686 3.087   -5.425  1.00 97.17 341 A 1 
ATOM 2641 N N   . ALA A 1 342 ? -18.331 1.028   -7.656  1.00 98.36 342 A 1 
ATOM 2642 C CA  . ALA A 1 342 ? -19.248 -0.107  -7.630  1.00 98.25 342 A 1 
ATOM 2643 C C   . ALA A 1 342 ? -18.645 -1.363  -8.285  1.00 98.23 342 A 1 
ATOM 2644 O O   . ALA A 1 342 ? -18.649 -2.436  -7.679  1.00 97.69 342 A 1 
ATOM 2645 C CB  . ALA A 1 342 ? -20.563 0.312   -8.292  1.00 97.88 342 A 1 
ATOM 2646 N N   . GLY A 1 343 ? -18.055 -1.222  -9.470  1.00 98.08 343 A 1 
ATOM 2647 C CA  . GLY A 1 343 ? -17.340 -2.305  -10.153 1.00 97.95 343 A 1 
ATOM 2648 C C   . GLY A 1 343 ? -16.120 -2.806  -9.364  1.00 98.09 343 A 1 
ATOM 2649 O O   . GLY A 1 343 ? -16.136 -3.950  -8.897  1.00 97.45 343 A 1 
ATOM 2650 N N   . PRO A 1 344 ? -15.101 -1.963  -9.128  1.00 98.39 344 A 1 
ATOM 2651 C CA  . PRO A 1 344 ? -13.883 -2.349  -8.409  1.00 98.42 344 A 1 
ATOM 2652 C C   . PRO A 1 344 ? -14.125 -3.032  -7.058  1.00 98.38 344 A 1 
ATOM 2653 O O   . PRO A 1 344 ? -13.427 -3.984  -6.708  1.00 97.71 344 A 1 
ATOM 2654 C CB  . PRO A 1 344 ? -13.103 -1.047  -8.235  1.00 98.10 344 A 1 
ATOM 2655 C CG  . PRO A 1 344 ? -13.500 -0.240  -9.468  1.00 96.98 344 A 1 
ATOM 2656 C CD  . PRO A 1 344 ? -14.960 -0.612  -9.666  1.00 98.27 344 A 1 
ATOM 2657 N N   . VAL A 1 345 ? -15.123 -2.580  -6.303  1.00 98.57 345 A 1 
ATOM 2658 C CA  . VAL A 1 345 ? -15.398 -3.094  -4.951  1.00 98.55 345 A 1 
ATOM 2659 C C   . VAL A 1 345 ? -16.284 -4.344  -4.961  1.00 98.31 345 A 1 
ATOM 2660 O O   . VAL A 1 345 ? -16.134 -5.192  -4.081  1.00 97.62 345 A 1 
ATOM 2661 C CB  . VAL A 1 345 ? -15.997 -1.989  -4.062  1.00 98.48 345 A 1 
ATOM 2662 C CG1 . VAL A 1 345 ? -16.361 -2.491  -2.659  1.00 97.34 345 A 1 
ATOM 2663 C CG2 . VAL A 1 345 ? -15.005 -0.834  -3.881  1.00 97.25 345 A 1 
ATOM 2664 N N   . LEU A 1 346 ? -17.209 -4.489  -5.908  1.00 98.24 346 A 1 
ATOM 2665 C CA  . LEU A 1 346 ? -18.242 -5.531  -5.826  1.00 98.10 346 A 1 
ATOM 2666 C C   . LEU A 1 346 ? -18.047 -6.714  -6.782  1.00 97.72 346 A 1 
ATOM 2667 O O   . LEU A 1 346 ? -18.440 -7.825  -6.427  1.00 96.90 346 A 1 
ATOM 2668 C CB  . LEU A 1 346 ? -19.638 -4.908  -5.992  1.00 98.12 346 A 1 
ATOM 2669 C CG  . LEU A 1 346 ? -20.001 -3.838  -4.942  1.00 97.90 346 A 1 
ATOM 2670 C CD1 . LEU A 1 346 ? -21.379 -3.266  -5.251  1.00 96.97 346 A 1 
ATOM 2671 C CD2 . LEU A 1 346 ? -20.036 -4.411  -3.520  1.00 96.85 346 A 1 
ATOM 2672 N N   . LEU A 1 347 ? -17.431 -6.533  -7.952  1.00 97.57 347 A 1 
ATOM 2673 C CA  . LEU A 1 347 ? -17.404 -7.560  -9.016  1.00 97.04 347 A 1 
ATOM 2674 C C   . LEU A 1 347 ? -16.763 -8.896  -8.608  1.00 96.77 347 A 1 
ATOM 2675 O O   . LEU A 1 347 ? -17.112 -9.935  -9.164  1.00 95.73 347 A 1 
ATOM 2676 C CB  . LEU A 1 347 ? -16.672 -7.012  -10.252 1.00 96.42 347 A 1 
ATOM 2677 C CG  . LEU A 1 347 ? -17.477 -6.009  -11.088 1.00 93.98 347 A 1 
ATOM 2678 C CD1 . LEU A 1 347 ? -16.575 -5.451  -12.193 1.00 90.53 347 A 1 
ATOM 2679 C CD2 . LEU A 1 347 ? -18.691 -6.649  -11.750 1.00 90.74 347 A 1 
ATOM 2680 N N   . HIS A 1 348 ? -15.850 -8.900  -7.650  1.00 97.36 348 A 1 
ATOM 2681 C CA  . HIS A 1 348 ? -15.180 -10.108 -7.162  1.00 96.95 348 A 1 
ATOM 2682 C C   . HIS A 1 348 ? -15.877 -10.756 -5.952  1.00 96.66 348 A 1 
ATOM 2683 O O   . HIS A 1 348 ? -15.427 -11.789 -5.461  1.00 95.05 348 A 1 
ATOM 2684 C CB  . HIS A 1 348 ? -13.715 -9.762  -6.868  1.00 96.74 348 A 1 
ATOM 2685 C CG  . HIS A 1 348 ? -13.548 -8.721  -5.801  1.00 97.58 348 A 1 
ATOM 2686 N ND1 . HIS A 1 348 ? -13.740 -7.361  -5.943  1.00 94.53 348 A 1 
ATOM 2687 C CD2 . HIS A 1 348 ? -13.150 -8.959  -4.513  1.00 95.17 348 A 1 
ATOM 2688 C CE1 . HIS A 1 348 ? -13.454 -6.797  -4.764  1.00 94.91 348 A 1 
ATOM 2689 N NE2 . HIS A 1 348 ? -13.101 -7.729  -3.873  1.00 95.41 348 A 1 
ATOM 2690 N N   . ARG A 1 349 ? -16.975 -10.172 -5.469  1.00 96.91 349 A 1 
ATOM 2691 C CA  . ARG A 1 349 ? -17.655 -10.579 -4.221  1.00 96.70 349 A 1 
ATOM 2692 C C   . ARG A 1 349 ? -18.980 -11.308 -4.418  1.00 96.61 349 A 1 
ATOM 2693 O O   . ARG A 1 349 ? -19.638 -11.666 -3.434  1.00 94.96 349 A 1 
ATOM 2694 C CB  . ARG A 1 349 ? -17.888 -9.339  -3.350  1.00 96.28 349 A 1 
ATOM 2695 C CG  . ARG A 1 349 ? -16.584 -8.619  -2.999  1.00 95.57 349 A 1 
ATOM 2696 C CD  . ARG A 1 349 ? -16.923 -7.451  -2.086  1.00 95.67 349 A 1 
ATOM 2697 N NE  . ARG A 1 349 ? -15.745 -6.643  -1.766  1.00 95.24 349 A 1 
ATOM 2698 C CZ  . ARG A 1 349 ? -15.088 -6.606  -0.632  1.00 96.15 349 A 1 
ATOM 2699 N NH1 . ARG A 1 349 ? -15.344 -7.392  0.366   1.00 91.34 349 A 1 
ATOM 2700 N NH2 . ARG A 1 349 ? -14.137 -5.746  -0.473  1.00 90.40 349 A 1 
ATOM 2701 N N   . PHE A 1 350 ? -19.391 -11.493 -5.653  1.00 96.31 350 A 1 
ATOM 2702 C CA  . PHE A 1 350 ? -20.631 -12.188 -5.962  1.00 96.05 350 A 1 
ATOM 2703 C C   . PHE A 1 350 ? -20.419 -13.276 -7.013  1.00 96.16 350 A 1 
ATOM 2704 O O   . PHE A 1 350 ? -19.416 -13.312 -7.719  1.00 94.58 350 A 1 
ATOM 2705 C CB  . PHE A 1 350 ? -21.713 -11.175 -6.360  1.00 94.69 350 A 1 
ATOM 2706 C CG  . PHE A 1 350 ? -21.424 -10.371 -7.608  1.00 96.25 350 A 1 
ATOM 2707 C CD1 . PHE A 1 350 ? -21.136 -8.999  -7.501  1.00 93.13 350 A 1 
ATOM 2708 C CD2 . PHE A 1 350 ? -21.465 -10.973 -8.874  1.00 93.91 350 A 1 
ATOM 2709 C CE1 . PHE A 1 350 ? -20.891 -8.246  -8.658  1.00 91.54 350 A 1 
ATOM 2710 C CE2 . PHE A 1 350 ? -21.210 -10.221 -10.030 1.00 92.10 350 A 1 
ATOM 2711 C CZ  . PHE A 1 350 ? -20.925 -8.856  -9.925  1.00 93.02 350 A 1 
ATOM 2712 N N   . LYS A 1 351 ? -21.399 -14.158 -7.127  1.00 96.28 351 A 1 
ATOM 2713 C CA  . LYS A 1 351 ? -21.466 -15.154 -8.192  1.00 95.86 351 A 1 
ATOM 2714 C C   . LYS A 1 351 ? -22.788 -15.011 -8.931  1.00 96.38 351 A 1 
ATOM 2715 O O   . LYS A 1 351 ? -23.847 -14.985 -8.302  1.00 95.16 351 A 1 
ATOM 2716 C CB  . LYS A 1 351 ? -21.235 -16.548 -7.596  1.00 94.78 351 A 1 
ATOM 2717 C CG  . LYS A 1 351 ? -21.011 -17.605 -8.683  1.00 86.92 351 A 1 
ATOM 2718 C CD  . LYS A 1 351 ? -20.597 -18.947 -8.080  1.00 80.59 351 A 1 
ATOM 2719 C CE  . LYS A 1 351 ? -20.321 -19.955 -9.196  1.00 74.27 351 A 1 
ATOM 2720 N NZ  . LYS A 1 351 ? -19.789 -21.235 -8.674  1.00 64.95 351 A 1 
ATOM 2721 N N   . LEU A 1 352 ? -22.723 -14.926 -10.249 1.00 95.26 352 A 1 
ATOM 2722 C CA  . LEU A 1 352 ? -23.909 -14.878 -11.100 1.00 95.58 352 A 1 
ATOM 2723 C C   . LEU A 1 352 ? -24.484 -16.285 -11.305 1.00 95.59 352 A 1 
ATOM 2724 O O   . LEU A 1 352 ? -23.755 -17.275 -11.277 1.00 94.27 352 A 1 
ATOM 2725 C CB  . LEU A 1 352 ? -23.565 -14.197 -12.431 1.00 94.97 352 A 1 
ATOM 2726 C CG  . LEU A 1 352 ? -23.112 -12.734 -12.288 1.00 94.63 352 A 1 
ATOM 2727 C CD1 . LEU A 1 352 ? -22.633 -12.216 -13.634 1.00 92.16 352 A 1 
ATOM 2728 C CD2 . LEU A 1 352 ? -24.235 -11.829 -11.783 1.00 92.50 352 A 1 
ATOM 2729 N N   . ARG A 1 353 ? -25.796 -16.366 -11.525 1.00 95.19 353 A 1 
ATOM 2730 C CA  . ARG A 1 353 ? -26.462 -17.611 -11.939 1.00 94.83 353 A 1 
ATOM 2731 C C   . ARG A 1 353 ? -26.058 -18.012 -13.351 1.00 95.07 353 A 1 
ATOM 2732 O O   . ARG A 1 353 ? -25.791 -19.184 -13.583 1.00 91.78 353 A 1 
ATOM 2733 C CB  . ARG A 1 353 ? -27.985 -17.457 -11.862 1.00 93.78 353 A 1 
ATOM 2734 C CG  . ARG A 1 353 ? -28.482 -17.432 -10.415 1.00 87.80 353 A 1 
ATOM 2735 C CD  . ARG A 1 353 ? -30.005 -17.299 -10.376 1.00 87.05 353 A 1 
ATOM 2736 N NE  . ARG A 1 353 ? -30.496 -17.227 -8.989  1.00 82.55 353 A 1 
ATOM 2737 C CZ  . ARG A 1 353 ? -30.865 -18.234 -8.215  1.00 78.54 353 A 1 
ATOM 2738 N NH1 . ARG A 1 353 ? -30.870 -19.470 -8.633  1.00 68.25 353 A 1 
ATOM 2739 N NH2 . ARG A 1 353 ? -31.230 -18.000 -6.988  1.00 70.53 353 A 1 
ATOM 2740 N N   . ASP A 1 354 ? -25.991 -17.045 -14.248 1.00 94.42 354 A 1 
ATOM 2741 C CA  . ASP A 1 354 ? -25.444 -17.216 -15.586 1.00 94.07 354 A 1 
ATOM 2742 C C   . ASP A 1 354 ? -24.116 -16.446 -15.693 1.00 93.45 354 A 1 
ATOM 2743 O O   . ASP A 1 354 ? -24.138 -15.212 -15.734 1.00 90.68 354 A 1 
ATOM 2744 C CB  . ASP A 1 354 ? -26.463 -16.761 -16.642 1.00 92.61 354 A 1 
ATOM 2745 C CG  . ASP A 1 354 ? -25.917 -16.861 -18.072 1.00 89.06 354 A 1 
ATOM 2746 O OD1 . ASP A 1 354 ? -24.813 -17.426 -18.258 1.00 83.49 354 A 1 
ATOM 2747 O OD2 . ASP A 1 354 ? -26.600 -16.341 -18.979 1.00 84.63 354 A 1 
ATOM 2748 N N   . PRO A 1 355 ? -22.967 -17.139 -15.768 1.00 92.61 355 A 1 
ATOM 2749 C CA  . PRO A 1 355 ? -21.656 -16.499 -15.906 1.00 90.60 355 A 1 
ATOM 2750 C C   . PRO A 1 355 ? -21.504 -15.633 -17.166 1.00 91.20 355 A 1 
ATOM 2751 O O   . PRO A 1 355 ? -20.626 -14.777 -17.210 1.00 86.64 355 A 1 
ATOM 2752 C CB  . PRO A 1 355 ? -20.643 -17.647 -15.921 1.00 88.41 355 A 1 
ATOM 2753 C CG  . PRO A 1 355 ? -21.368 -18.777 -15.196 1.00 85.41 355 A 1 
ATOM 2754 C CD  . PRO A 1 355 ? -22.815 -18.572 -15.614 1.00 89.39 355 A 1 
ATOM 2755 N N   . ARG A 1 356 ? -22.348 -15.842 -18.191 1.00 92.61 356 A 1 
ATOM 2756 C CA  . ARG A 1 356 ? -22.330 -15.057 -19.438 1.00 91.82 356 A 1 
ATOM 2757 C C   . ARG A 1 356 ? -23.075 -13.730 -19.307 1.00 92.00 356 A 1 
ATOM 2758 O O   . ARG A 1 356 ? -22.907 -12.856 -20.155 1.00 88.28 356 A 1 
ATOM 2759 C CB  . ARG A 1 356 ? -22.936 -15.878 -20.582 1.00 91.04 356 A 1 
ATOM 2760 C CG  . ARG A 1 356 ? -22.190 -17.189 -20.838 1.00 87.38 356 A 1 
ATOM 2761 C CD  . ARG A 1 356 ? -22.904 -17.970 -21.944 1.00 81.97 356 A 1 
ATOM 2762 N NE  . ARG A 1 356 ? -22.202 -19.228 -22.242 1.00 75.21 356 A 1 
ATOM 2763 C CZ  . ARG A 1 356 ? -22.701 -20.261 -22.898 1.00 65.84 356 A 1 
ATOM 2764 N NH1 . ARG A 1 356 ? -23.923 -20.265 -23.343 1.00 59.29 356 A 1 
ATOM 2765 N NH2 . ARG A 1 356 ? -21.969 -21.319 -23.115 1.00 58.85 356 A 1 
ATOM 2766 N N   . SER A 1 357 ? -23.911 -13.579 -18.289 1.00 91.78 357 A 1 
ATOM 2767 C CA  . SER A 1 357 ? -24.543 -12.296 -17.998 1.00 89.22 357 A 1 
ATOM 2768 C C   . SER A 1 357 ? -23.477 -11.331 -17.466 1.00 88.31 357 A 1 
ATOM 2769 O O   . SER A 1 357 ? -22.806 -11.621 -16.483 1.00 79.18 357 A 1 
ATOM 2770 C CB  . SER A 1 357 ? -25.757 -12.468 -17.074 1.00 86.41 357 A 1 
ATOM 2771 O OG  . SER A 1 357 ? -25.440 -12.931 -15.788 1.00 77.93 357 A 1 
ATOM 2772 N N   . GLY A 1 358 ? -23.259 -10.217 -18.140 1.00 88.33 358 A 1 
ATOM 2773 C CA  . GLY A 1 358 ? -22.196 -9.264  -17.801 1.00 89.76 358 A 1 
ATOM 2774 C C   . GLY A 1 358 ? -22.373 -8.673  -16.401 1.00 92.49 358 A 1 
ATOM 2775 O O   . GLY A 1 358 ? -23.196 -7.780  -16.206 1.00 88.06 358 A 1 
ATOM 2776 N N   . GLY A 1 359 ? -21.615 -9.176  -15.428 1.00 92.98 359 A 1 
ATOM 2777 C CA  . GLY A 1 359 ? -21.696 -8.736  -14.029 1.00 94.31 359 A 1 
ATOM 2778 C C   . GLY A 1 359 ? -21.432 -7.249  -13.842 1.00 95.62 359 A 1 
ATOM 2779 O O   . GLY A 1 359 ? -22.095 -6.610  -13.022 1.00 94.56 359 A 1 
ATOM 2780 N N   . ASP A 1 360 ? -20.534 -6.689  -14.643 1.00 96.30 360 A 1 
ATOM 2781 C CA  . ASP A 1 360 ? -20.224 -5.259  -14.658 1.00 95.93 360 A 1 
ATOM 2782 C C   . ASP A 1 360 ? -21.453 -4.406  -15.008 1.00 96.36 360 A 1 
ATOM 2783 O O   . ASP A 1 360 ? -21.844 -3.515  -14.250 1.00 95.23 360 A 1 
ATOM 2784 C CB  . ASP A 1 360 ? -19.090 -5.028  -15.658 1.00 93.82 360 A 1 
ATOM 2785 C CG  . ASP A 1 360 ? -18.676 -3.561  -15.641 1.00 81.36 360 A 1 
ATOM 2786 O OD1 . ASP A 1 360 ? -18.100 -3.162  -14.608 1.00 72.51 360 A 1 
ATOM 2787 O OD2 . ASP A 1 360 ? -19.016 -2.874  -16.622 1.00 73.10 360 A 1 
ATOM 2788 N N   . LYS A 1 361 ? -22.134 -4.758  -16.103 1.00 96.10 361 A 1 
ATOM 2789 C CA  . LYS A 1 361 ? -23.363 -4.078  -16.525 1.00 96.08 361 A 1 
ATOM 2790 C C   . LYS A 1 361 ? -24.445 -4.151  -15.446 1.00 96.66 361 A 1 
ATOM 2791 O O   . LYS A 1 361 ? -25.061 -3.136  -15.134 1.00 95.92 361 A 1 
ATOM 2792 C CB  . LYS A 1 361 ? -23.837 -4.672  -17.860 1.00 94.99 361 A 1 
ATOM 2793 C CG  . LYS A 1 361 ? -25.084 -3.947  -18.371 1.00 83.14 361 A 1 
ATOM 2794 C CD  . LYS A 1 361 ? -25.553 -4.480  -19.730 1.00 79.69 361 A 1 
ATOM 2795 C CE  . LYS A 1 361 ? -26.873 -3.784  -20.040 1.00 70.06 361 A 1 
ATOM 2796 N NZ  . LYS A 1 361 ? -27.475 -4.214  -21.322 1.00 60.39 361 A 1 
ATOM 2797 N N   . LEU A 1 362 ? -24.643 -5.325  -14.851 1.00 96.44 362 A 1 
ATOM 2798 C CA  . LEU A 1 362 ? -25.655 -5.529  -13.816 1.00 96.86 362 A 1 
ATOM 2799 C C   . LEU A 1 362 ? -25.373 -4.701  -12.556 1.00 97.42 362 A 1 
ATOM 2800 O O   . LEU A 1 362 ? -26.283 -4.080  -12.010 1.00 96.84 362 A 1 
ATOM 2801 C CB  . LEU A 1 362 ? -25.725 -7.032  -13.506 1.00 96.06 362 A 1 
ATOM 2802 C CG  . LEU A 1 362 ? -26.779 -7.399  -12.452 1.00 89.78 362 A 1 
ATOM 2803 C CD1 . LEU A 1 362 ? -28.194 -7.037  -12.897 1.00 86.16 362 A 1 
ATOM 2804 C CD2 . LEU A 1 362 ? -26.721 -8.906  -12.210 1.00 87.59 362 A 1 
ATOM 2805 N N   . ILE A 1 363 ? -24.118 -4.658  -12.091 1.00 97.59 363 A 1 
ATOM 2806 C CA  . ILE A 1 363 ? -23.734 -3.830  -10.941 1.00 97.77 363 A 1 
ATOM 2807 C C   . ILE A 1 363 ? -23.906 -2.346  -11.246 1.00 97.87 363 A 1 
ATOM 2808 O O   . ILE A 1 363 ? -24.401 -1.611  -10.394 1.00 97.36 363 A 1 
ATOM 2809 C CB  . ILE A 1 363 ? -22.298 -4.161  -10.487 1.00 96.97 363 A 1 
ATOM 2810 C CG1 . ILE A 1 363 ? -22.255 -5.523  -9.773  1.00 91.79 363 A 1 
ATOM 2811 C CG2 . ILE A 1 363 ? -21.679 -3.073  -9.591  1.00 93.04 363 A 1 
ATOM 2812 C CD1 . ILE A 1 363 ? -23.086 -5.621  -8.477  1.00 81.08 363 A 1 
ATOM 2813 N N   . ARG A 1 364 ? -23.548 -1.914  -12.449 1.00 97.33 364 A 1 
ATOM 2814 C CA  . ARG A 1 364 ? -23.747 -0.532  -12.879 1.00 97.02 364 A 1 
ATOM 2815 C C   . ARG A 1 364 ? -25.228 -0.155  -12.899 1.00 97.35 364 A 1 
ATOM 2816 O O   . ARG A 1 364 ? -25.577 0.901   -12.383 1.00 96.89 364 A 1 
ATOM 2817 C CB  . ARG A 1 364 ? -23.066 -0.333  -14.234 1.00 96.00 364 A 1 
ATOM 2818 C CG  . ARG A 1 364 ? -23.087 1.133   -14.664 1.00 86.27 364 A 1 
ATOM 2819 C CD  . ARG A 1 364 ? -22.312 1.308   -15.967 1.00 83.65 364 A 1 
ATOM 2820 N NE  . ARG A 1 364 ? -22.316 2.714   -16.397 1.00 72.89 364 A 1 
ATOM 2821 C CZ  . ARG A 1 364 ? -21.681 3.216   -17.440 1.00 65.52 364 A 1 
ATOM 2822 N NH1 . ARG A 1 364 ? -20.970 2.467   -18.236 1.00 57.92 364 A 1 
ATOM 2823 N NH2 . ARG A 1 364 ? -21.748 4.489   -17.697 1.00 55.39 364 A 1 
ATOM 2824 N N   . GLU A 1 365 ? -26.097 -1.014  -13.428 1.00 96.49 365 A 1 
ATOM 2825 C CA  . GLU A 1 365 ? -27.551 -0.797  -13.430 1.00 96.62 365 A 1 
ATOM 2826 C C   . GLU A 1 365 ? -28.118 -0.682  -12.004 1.00 97.17 365 A 1 
ATOM 2827 O O   . GLU A 1 365 ? -28.851 0.262   -11.711 1.00 96.55 365 A 1 
ATOM 2828 C CB  . GLU A 1 365 ? -28.251 -1.942  -14.184 1.00 96.04 365 A 1 
ATOM 2829 C CG  . GLU A 1 365 ? -28.091 -1.837  -15.710 1.00 89.84 365 A 1 
ATOM 2830 C CD  . GLU A 1 365 ? -28.602 -3.071  -16.479 1.00 89.02 365 A 1 
ATOM 2831 O OE1 . GLU A 1 365 ? -28.473 -3.071  -17.727 1.00 80.93 365 A 1 
ATOM 2832 O OE2 . GLU A 1 365 ? -29.089 -4.038  -15.852 1.00 83.24 365 A 1 
ATOM 2833 N N   . ILE A 1 366 ? -27.737 -1.587  -11.103 1.00 97.37 366 A 1 
ATOM 2834 C CA  . ILE A 1 366 ? -28.149 -1.530  -9.692  1.00 97.46 366 A 1 
ATOM 2835 C C   . ILE A 1 366 ? -27.660 -0.236  -9.035  1.00 97.59 366 A 1 
ATOM 2836 O O   . ILE A 1 366 ? -28.423 0.432   -8.337  1.00 97.08 366 A 1 
ATOM 2837 C CB  . ILE A 1 366 ? -27.637 -2.779  -8.933  1.00 97.38 366 A 1 
ATOM 2838 C CG1 . ILE A 1 366 ? -28.398 -4.037  -9.411  1.00 96.77 366 A 1 
ATOM 2839 C CG2 . ILE A 1 366 ? -27.781 -2.625  -7.408  1.00 96.61 366 A 1 
ATOM 2840 C CD1 . ILE A 1 366 ? -27.775 -5.354  -8.940  1.00 95.18 366 A 1 
ATOM 2841 N N   . CYS A 1 367 ? -26.401 0.121   -9.250  1.00 97.65 367 A 1 
ATOM 2842 C CA  . CYS A 1 367 ? -25.792 1.312   -8.674  1.00 97.57 367 A 1 
ATOM 2843 C C   . CYS A 1 367 ? -26.511 2.589   -9.131  1.00 97.53 367 A 1 
ATOM 2844 O O   . CYS A 1 367 ? -26.936 3.382   -8.289  1.00 96.84 367 A 1 
ATOM 2845 C CB  . CYS A 1 367 ? -24.308 1.314   -9.048  1.00 96.90 367 A 1 
ATOM 2846 S SG  . CYS A 1 367 ? -23.477 2.699   -8.226  1.00 91.57 367 A 1 
ATOM 2847 N N   . LEU A 1 368 ? -26.710 2.750   -10.436 1.00 97.18 368 A 1 
ATOM 2848 C CA  . LEU A 1 368 ? -27.398 3.913   -10.999 1.00 96.78 368 A 1 
ATOM 2849 C C   . LEU A 1 368 ? -28.841 4.013   -10.500 1.00 96.58 368 A 1 
ATOM 2850 O O   . LEU A 1 368 ? -29.236 5.073   -10.028 1.00 95.78 368 A 1 
ATOM 2851 C CB  . LEU A 1 368 ? -27.347 3.856   -12.534 1.00 96.24 368 A 1 
ATOM 2852 C CG  . LEU A 1 368 ? -25.952 4.096   -13.134 1.00 92.17 368 A 1 
ATOM 2853 C CD1 . LEU A 1 368 ? -26.001 3.866   -14.647 1.00 87.22 368 A 1 
ATOM 2854 C CD2 . LEU A 1 368 ? -25.431 5.511   -12.883 1.00 88.42 368 A 1 
ATOM 2855 N N   . ALA A 1 369 ? -29.584 2.912   -10.481 1.00 97.16 369 A 1 
ATOM 2856 C CA  . ALA A 1 369 ? -30.960 2.907   -9.982  1.00 96.66 369 A 1 
ATOM 2857 C C   . ALA A 1 369 ? -31.061 3.357   -8.512  1.00 96.52 369 A 1 
ATOM 2858 O O   . ALA A 1 369 ? -32.029 4.014   -8.122  1.00 95.41 369 A 1 
ATOM 2859 C CB  . ALA A 1 369 ? -31.521 1.493   -10.159 1.00 96.39 369 A 1 
ATOM 2860 N N   . ARG A 1 370 ? -30.067 3.015   -7.675  1.00 97.19 370 A 1 
ATOM 2861 C CA  . ARG A 1 370 ? -30.032 3.451   -6.271  1.00 96.83 370 A 1 
ATOM 2862 C C   . ARG A 1 370 ? -29.611 4.905   -6.118  1.00 96.67 370 A 1 
ATOM 2863 O O   . ARG A 1 370 ? -30.185 5.594   -5.280  1.00 95.26 370 A 1 
ATOM 2864 C CB  . ARG A 1 370 ? -29.133 2.526   -5.442  1.00 96.61 370 A 1 
ATOM 2865 C CG  . ARG A 1 370 ? -29.719 1.115   -5.263  1.00 95.05 370 A 1 
ATOM 2866 C CD  . ARG A 1 370 ? -31.058 1.164   -4.525  1.00 94.40 370 A 1 
ATOM 2867 N NE  . ARG A 1 370 ? -31.603 -0.180  -4.318  1.00 93.17 370 A 1 
ATOM 2868 C CZ  . ARG A 1 370 ? -32.769 -0.460  -3.786  1.00 93.40 370 A 1 
ATOM 2869 N NH1 . ARG A 1 370 ? -33.590 0.464   -3.375  1.00 86.69 370 A 1 
ATOM 2870 N NH2 . ARG A 1 370 ? -33.138 -1.699  -3.662  1.00 87.83 370 A 1 
ATOM 2871 N N   . ILE A 1 371 ? -28.661 5.371   -6.922  1.00 96.87 371 A 1 
ATOM 2872 C CA  . ILE A 1 371 ? -28.232 6.774   -6.939  1.00 96.28 371 A 1 
ATOM 2873 C C   . ILE A 1 371 ? -29.378 7.683   -7.411  1.00 95.72 371 A 1 
ATOM 2874 O O   . ILE A 1 371 ? -29.696 8.654   -6.735  1.00 94.11 371 A 1 
ATOM 2875 C CB  . ILE A 1 371 ? -26.959 6.923   -7.799  1.00 95.64 371 A 1 
ATOM 2876 C CG1 . ILE A 1 371 ? -25.761 6.275   -7.063  1.00 92.68 371 A 1 
ATOM 2877 C CG2 . ILE A 1 371 ? -26.665 8.397   -8.106  1.00 91.97 371 A 1 
ATOM 2878 C CD1 . ILE A 1 371 ? -24.502 6.150   -7.930  1.00 90.27 371 A 1 
ATOM 2879 N N   . GLU A 1 372 ? -30.056 7.345   -8.506  1.00 95.85 372 A 1 
ATOM 2880 C CA  . GLU A 1 372 ? -31.203 8.101   -9.038  1.00 94.94 372 A 1 
ATOM 2881 C C   . GLU A 1 372 ? -32.390 8.139   -8.063  1.00 94.43 372 A 1 
ATOM 2882 O O   . GLU A 1 372 ? -33.176 9.086   -8.051  1.00 92.41 372 A 1 
ATOM 2883 C CB  . GLU A 1 372 ? -31.661 7.462   -10.356 1.00 94.58 372 A 1 
ATOM 2884 C CG  . GLU A 1 372 ? -30.684 7.703   -11.518 1.00 88.64 372 A 1 
ATOM 2885 C CD  . GLU A 1 372 ? -31.082 6.954   -12.806 1.00 82.92 372 A 1 
ATOM 2886 O OE1 . GLU A 1 372 ? -30.304 7.042   -13.784 1.00 74.90 372 A 1 
ATOM 2887 O OE2 . GLU A 1 372 ? -32.146 6.291   -12.822 1.00 75.42 372 A 1 
ATOM 2888 N N   . GLY A 1 373 ? -32.518 7.122   -7.221  1.00 93.43 373 A 1 
ATOM 2889 C CA  . GLY A 1 373 ? -33.522 7.070   -6.159  1.00 92.08 373 A 1 
ATOM 2890 C C   . GLY A 1 373 ? -33.264 8.015   -4.977  1.00 91.75 373 A 1 
ATOM 2891 O O   . GLY A 1 373 ? -34.160 8.191   -4.139  1.00 87.17 373 A 1 
ATOM 2892 N N   . ILE A 1 374 ? -32.070 8.606   -4.878  1.00 91.23 374 A 1 
ATOM 2893 C CA  . ILE A 1 374 ? -31.741 9.566   -3.820  1.00 87.99 374 A 1 
ATOM 2894 C C   . ILE A 1 374 ? -32.515 10.858  -4.092  1.00 84.48 374 A 1 
ATOM 2895 O O   . ILE A 1 374 ? -32.252 11.585  -5.042  1.00 77.68 374 A 1 
ATOM 2896 C CB  . ILE A 1 374 ? -30.218 9.812   -3.704  1.00 88.56 374 A 1 
ATOM 2897 C CG1 . ILE A 1 374 ? -29.475 8.485   -3.426  1.00 87.32 374 A 1 
ATOM 2898 C CG2 . ILE A 1 374 ? -29.928 10.829  -2.582  1.00 85.36 374 A 1 
ATOM 2899 C CD1 . ILE A 1 374 ? -27.945 8.614   -3.406  1.00 84.63 374 A 1 
ATOM 2900 N N   . LYS A 1 375 ? -33.470 11.168  -3.233  1.00 79.55 375 A 1 
ATOM 2901 C CA  . LYS A 1 375 ? -34.188 12.442  -3.303  1.00 74.16 375 A 1 
ATOM 2902 C C   . LYS A 1 375 ? -33.212 13.566  -2.973  1.00 71.26 375 A 1 
ATOM 2903 O O   . LYS A 1 375 ? -32.786 13.692  -1.826  1.00 64.34 375 A 1 
ATOM 2904 C CB  . LYS A 1 375 ? -35.390 12.449  -2.346  1.00 68.79 375 A 1 
ATOM 2905 C CG  . LYS A 1 375 ? -36.461 11.436  -2.765  1.00 63.36 375 A 1 
ATOM 2906 C CD  . LYS A 1 375 ? -37.669 11.525  -1.829  1.00 56.47 375 A 1 
ATOM 2907 C CE  . LYS A 1 375 ? -38.718 10.498  -2.250  1.00 51.65 375 A 1 
ATOM 2908 N NZ  . LYS A 1 375 ? -39.909 10.558  -1.369  1.00 43.20 375 A 1 
ATOM 2909 N N   . THR A 1 376 ? -32.894 14.396  -3.960  1.00 76.99 376 A 1 
ATOM 2910 C CA  . THR A 1 376 ? -32.271 15.702  -3.727  1.00 73.39 376 A 1 
ATOM 2911 C C   . THR A 1 376 ? -33.286 16.578  -2.996  1.00 70.88 376 A 1 
ATOM 2912 O O   . THR A 1 376 ? -34.284 16.994  -3.580  1.00 63.75 376 A 1 
ATOM 2913 C CB  . THR A 1 376 ? -31.825 16.347  -5.049  1.00 67.76 376 A 1 
ATOM 2914 O OG1 . THR A 1 376 ? -32.809 16.181  -6.041  1.00 60.01 376 A 1 
ATOM 2915 C CG2 . THR A 1 376 ? -30.541 15.698  -5.571  1.00 58.34 376 A 1 
ATOM 2916 N N   . SER A 1 377 ? -33.092 16.740  -1.699  1.00 68.41 377 A 1 
ATOM 2917 C CA  . SER A 1 377 ? -33.869 17.654  -0.853  1.00 66.71 377 A 1 
ATOM 2918 C C   . SER A 1 377 ? -33.451 19.098  -1.057  1.00 60.95 377 A 1 
ATOM 2919 O O   . SER A 1 377 ? -32.223 19.333  -1.110  1.00 54.32 377 A 1 
ATOM 2920 C CB  . SER A 1 377 ? -33.690 17.278  0.614   1.00 59.96 377 A 1 
ATOM 2921 O OG  . SER A 1 377 ? -32.310 17.269  0.883   1.00 53.84 377 A 1 
ATOM 2922 O OXT . SER A 1 377 ? -34.401 19.941  -1.114  1.00 52.80 377 A 1 
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