# 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_if04875
#
_entry.id if04875
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n HIS 3   
1 n VAL 4   
1 n SER 5   
1 n LYS 6   
1 n ARG 7   
1 n LEU 8   
1 n ASN 9   
1 n MET 10  
1 n PRO 11  
1 n VAL 12  
1 n CYS 13  
1 n GLU 14  
1 n TYR 15  
1 n ASN 16  
1 n THR 17  
1 n GLY 18  
1 n ASP 19  
1 n TYR 20  
1 n LYS 21  
1 n LYS 22  
1 n ILE 23  
1 n GLN 24  
1 n ALA 25  
1 n ALA 26  
1 n ALA 27  
1 n VAL 28  
1 n SER 29  
1 n PHE 30  
1 n ALA 31  
1 n ALA 32  
1 n VAL 33  
1 n SER 34  
1 n LEU 35  
1 n PRO 36  
1 n ALA 37  
1 n ALA 38  
1 n LEU 39  
1 n LEU 40  
1 n ILE 41  
1 n ALA 42  
1 n ARG 43  
1 n SER 44  
1 n GLY 45  
1 n ALA 46  
1 n ARG 47  
1 n GLY 48  
1 n TYR 49  
1 n ASN 50  
1 n ARG 51  
1 n GLY 52  
1 n MET 53  
1 n SER 54  
1 n ASP 55  
1 n ASP 56  
1 n SER 57  
1 n ASN 58  
1 n ASN 59  
1 n THR 60  
1 n ASP 61  
1 n SER 62  
1 n ALA 63  
1 n GLY 64  
1 n TRP 65  
1 n PHE 66  
1 n SER 67  
1 n CYS 68  
1 n ASP 69  
1 n ASP 70  
1 n GLY 71  
1 n THR 72  
1 n ARG 73  
1 n LEU 74  
1 n PHE 75  
1 n LEU 76  
1 n ARG 77  
1 n ARG 78  
1 n TRP 79  
1 n VAL 80  
1 n SER 81  
1 n ARG 82  
1 n GLN 83  
1 n ASP 84  
1 n SER 85  
1 n PRO 86  
1 n ASP 87  
1 n LYS 88  
1 n PRO 89  
1 n ARG 90  
1 n ALA 91  
1 n VAL 92  
1 n LEU 93  
1 n HIS 94  
1 n ILE 95  
1 n VAL 96  
1 n HIS 97  
1 n GLY 98  
1 n MET 99  
1 n ALA 100 
1 n GLU 101 
1 n HIS 102 
1 n GLY 103 
1 n LEU 104 
1 n ARG 105 
1 n TYR 106 
1 n GLY 107 
1 n ARG 108 
1 n ALA 109 
1 n ALA 110 
1 n LEU 111 
1 n ARG 112 
1 n LEU 113 
1 n ALA 114 
1 n GLU 115 
1 n SER 116 
1 n GLY 117 
1 n ILE 118 
1 n GLU 119 
1 n VAL 120 
1 n TRP 121 
1 n ALA 122 
1 n ALA 123 
1 n ASP 124 
1 n GLN 125 
1 n ARG 126 
1 n GLY 127 
1 n HIS 128 
1 n GLY 129 
1 n LYS 130 
1 n THR 131 
1 n ALA 132 
1 n ASP 133 
1 n LEU 134 
1 n SER 135 
1 n VAL 136 
1 n ASN 137 
1 n GLY 138 
1 n PRO 139 
1 n GLY 140 
1 n ARG 141 
1 n GLY 142 
1 n GLY 143 
1 n LEU 144 
1 n ALA 145 
1 n GLY 146 
1 n HIS 147 
1 n CYS 148 
1 n ALA 149 
1 n ASP 150 
1 n GLY 151 
1 n ASP 152 
1 n GLY 153 
1 n PHE 154 
1 n SER 155 
1 n ARG 156 
1 n VAL 157 
1 n THR 158 
1 n ALA 159 
1 n ASP 160 
1 n LEU 161 
1 n ASP 162 
1 n LEU 163 
1 n ILE 164 
1 n ASN 165 
1 n GLY 166 
1 n GLU 167 
1 n ILE 168 
1 n LYS 169 
1 n LYS 170 
1 n GLN 171 
1 n ARG 172 
1 n PRO 173 
1 n GLY 174 
1 n VAL 175 
1 n PRO 176 
1 n LEU 177 
1 n PHE 178 
1 n LEU 179 
1 n MET 180 
1 n GLY 181 
1 n HIS 182 
1 n SER 183 
1 n TRP 184 
1 n GLY 185 
1 n SER 186 
1 n LEU 187 
1 n ILE 188 
1 n VAL 189 
1 n GLN 190 
1 n HIS 191 
1 n TYR 192 
1 n ILE 193 
1 n GLU 194 
1 n GLN 195 
1 n TYR 196 
1 n ALA 197 
1 n THR 198 
1 n GLN 199 
1 n GLY 200 
1 n LEU 201 
1 n SER 202 
1 n GLY 203 
1 n CYS 204 
1 n ILE 205 
1 n LEU 206 
1 n SER 207 
1 n GLY 208 
1 n THR 209 
1 n ARG 210 
1 n GLY 211 
1 n PRO 212 
1 n GLY 213 
1 n GLY 214 
1 n ILE 215 
1 n LYS 216 
1 n VAL 217 
1 n ARG 218 
1 n ALA 219 
1 n GLY 220 
1 n LEU 221 
1 n PRO 222 
1 n LEU 223 
1 n MET 224 
1 n VAL 225 
1 n LEU 226 
1 n LEU 227 
1 n ALA 228 
1 n ALA 229 
1 n LEU 230 
1 n ARG 231 
1 n GLY 232 
1 n GLN 233 
1 n ARG 234 
1 n LYS 235 
1 n GLY 236 
1 n SER 237 
1 n SER 238 
1 n LEU 239 
1 n ALA 240 
1 n ARG 241 
1 n ALA 242 
1 n VAL 243 
1 n ALA 244 
1 n ASP 245 
1 n GLY 246 
1 n PRO 247 
1 n TYR 248 
1 n ASN 249 
1 n LYS 250 
1 n PRO 251 
1 n PHE 252 
1 n ARG 253 
1 n PRO 254 
1 n ASN 255 
1 n ARG 256 
1 n SER 257 
1 n PRO 258 
1 n PHE 259 
1 n ASP 260 
1 n TRP 261 
1 n LEU 262 
1 n SER 263 
1 n ARG 264 
1 n ASP 265 
1 n GLU 266 
1 n LYS 267 
1 n GLU 268 
1 n VAL 269 
1 n ASP 270 
1 n ALA 271 
1 n TYR 272 
1 n VAL 273 
1 n ASN 274 
1 n ASP 275 
1 n PRO 276 
1 n CYS 277 
1 n SER 278 
1 n GLY 279 
1 n ASN 280 
1 n LEU 281 
1 n CYS 282 
1 n SER 283 
1 n ALA 284 
1 n GLY 285 
1 n PHE 286 
1 n TYR 287 
1 n ARG 288 
1 n ASP 289 
1 n LEU 290 
1 n ILE 291 
1 n ARG 292 
1 n GLY 293 
1 n LEU 294 
1 n VAL 295 
1 n ASN 296 
1 n ILE 297 
1 n HIS 298 
1 n ARG 299 
1 n LYS 300 
1 n GLU 301 
1 n ALA 302 
1 n MET 303 
1 n GLU 304 
1 n LYS 305 
1 n ILE 306 
1 n ARG 307 
1 n ILE 308 
1 n ASP 309 
1 n LEU 310 
1 n PRO 311 
1 n VAL 312 
1 n TYR 313 
1 n VAL 314 
1 n PHE 315 
1 n SER 316 
1 n GLY 317 
1 n SER 318 
1 n ALA 319 
1 n ASP 320 
1 n PRO 321 
1 n VAL 322 
1 n GLY 323 
1 n ASP 324 
1 n MET 325 
1 n GLY 326 
1 n ALA 327 
1 n SER 328 
1 n PRO 329 
1 n THR 330 
1 n ALA 331 
1 n LEU 332 
1 n VAL 333 
1 n ASN 334 
1 n ALA 335 
1 n TYR 336 
1 n ARG 337 
1 n SER 338 
1 n ALA 339 
1 n GLY 340 
1 n PHE 341 
1 n LYS 342 
1 n ASP 343 
1 n LEU 344 
1 n GLU 345 
1 n PHE 346 
1 n VAL 347 
1 n LEU 348 
1 n TYR 349 
1 n PRO 350 
1 n ASP 351 
1 n ALA 352 
1 n ARG 353 
1 n HIS 354 
1 n GLU 355 
1 n THR 356 
1 n LEU 357 
1 n ASN 358 
1 n GLU 359 
1 n THR 360 
1 n ASN 361 
1 n ARG 362 
1 n GLU 363 
1 n GLU 364 
1 n VAL 365 
1 n THR 366 
1 n GLU 367 
1 n ASN 368 
1 n LEU 369 
1 n THR 370 
1 n SER 371 
1 n TRP 372 
1 n ILE 373 
1 n LEU 374 
1 n GLN 375 
1 n ARG 376 
1 n CYS 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 @ 2025-11-13 23:18:18)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.68
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n TRP . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n CYS . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n TRP . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n TRP . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n CYS . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n TRP . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n CYS . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n CYS . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n HIS . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n TRP . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n CYS . 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   ? 41.835  26.525  4.508   1.00 13.66 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 41.785  25.855  3.185   1.00 19.54 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 40.336  25.514  2.883   1.00 20.26 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 39.740  24.734  3.611   1.00 19.94 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 42.661  24.591  3.164   1.00 19.58 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 44.136  24.937  2.933   1.00 17.02 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 45.200  23.477  2.996   1.00 16.53 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 46.827  24.239  2.773   1.00 13.27 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 39.757  26.183  1.878   1.00 12.05 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 38.370  26.012  1.430   1.00 20.21 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 38.238  24.683  0.671   1.00 20.39 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 38.960  24.470  -0.304  1.00 19.25 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 38.023  27.200  0.507   1.00 20.13 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 37.636  28.491  1.261   1.00 17.59 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 38.388  29.711  0.731   1.00 16.88 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 36.134  28.735  1.128   1.00 21.69 2   A 1 
ATOM 17   N N   . HIS A 1 3   ? 37.301  23.820  1.085   1.00 17.35 3   A 1 
ATOM 18   C CA  . HIS A 1 3   ? 36.873  22.668  0.288   1.00 22.54 3   A 1 
ATOM 19   C C   . HIS A 1 3   ? 35.545  23.001  -0.403  1.00 22.56 3   A 1 
ATOM 20   O O   . HIS A 1 3   ? 34.498  23.116  0.228   1.00 22.04 3   A 1 
ATOM 21   C CB  . HIS A 1 3   ? 36.835  21.379  1.132   1.00 22.66 3   A 1 
ATOM 22   C CG  . HIS A 1 3   ? 37.787  20.323  0.608   1.00 20.25 3   A 1 
ATOM 23   N ND1 . HIS A 1 3   ? 39.086  20.526  0.200   1.00 17.83 3   A 1 
ATOM 24   C CD2 . HIS A 1 3   ? 37.513  18.994  0.437   1.00 18.76 3   A 1 
ATOM 25   C CE1 . HIS A 1 3   ? 39.578  19.345  -0.218  1.00 19.04 3   A 1 
ATOM 26   N NE2 . HIS A 1 3   ? 38.658  18.386  -0.086  1.00 19.92 3   A 1 
ATOM 27   N N   . VAL A 1 4   ? 35.628  23.221  -1.721  1.00 15.75 4   A 1 
ATOM 28   C CA  . VAL A 1 4   ? 34.494  23.467  -2.614  1.00 21.98 4   A 1 
ATOM 29   C C   . VAL A 1 4   ? 33.835  22.125  -2.932  1.00 22.39 4   A 1 
ATOM 30   O O   . VAL A 1 4   ? 34.442  21.266  -3.567  1.00 20.61 4   A 1 
ATOM 31   C CB  . VAL A 1 4   ? 34.980  24.194  -3.890  1.00 20.53 4   A 1 
ATOM 32   C CG1 . VAL A 1 4   ? 33.862  24.383  -4.918  1.00 16.34 4   A 1 
ATOM 33   C CG2 . VAL A 1 4   ? 35.550  25.580  -3.547  1.00 18.37 4   A 1 
ATOM 34   N N   . SER A 1 5   ? 32.582  21.951  -2.497  1.00 19.03 5   A 1 
ATOM 35   C CA  . SER A 1 5   ? 31.738  20.813  -2.863  1.00 22.45 5   A 1 
ATOM 36   C C   . SER A 1 5   ? 31.312  20.930  -4.333  1.00 22.48 5   A 1 
ATOM 37   O O   . SER A 1 5   ? 30.566  21.836  -4.711  1.00 20.71 5   A 1 
ATOM 38   C CB  . SER A 1 5   ? 30.525  20.750  -1.923  1.00 21.63 5   A 1 
ATOM 39   O OG  . SER A 1 5   ? 29.722  19.638  -2.248  1.00 17.71 5   A 1 
ATOM 40   N N   . LYS A 1 6   ? 31.811  20.029  -5.190  1.00 16.86 6   A 1 
ATOM 41   C CA  . LYS A 1 6   ? 31.374  19.887  -6.588  1.00 23.48 6   A 1 
ATOM 42   C C   . LYS A 1 6   ? 30.015  19.179  -6.625  1.00 23.35 6   A 1 
ATOM 43   O O   . LYS A 1 6   ? 29.921  18.011  -6.257  1.00 20.70 6   A 1 
ATOM 44   C CB  . LYS A 1 6   ? 32.418  19.108  -7.413  1.00 22.38 6   A 1 
ATOM 45   C CG  . LYS A 1 6   ? 33.585  19.979  -7.910  1.00 18.75 6   A 1 
ATOM 46   C CD  . LYS A 1 6   ? 34.568  19.141  -8.748  1.00 17.20 6   A 1 
ATOM 47   C CE  . LYS A 1 6   ? 35.674  20.021  -9.350  1.00 14.90 6   A 1 
ATOM 48   N NZ  . LYS A 1 6   ? 36.649  19.221  -10.132 1.00 12.92 6   A 1 
ATOM 49   N N   . ARG A 1 7   ? 28.980  19.871  -7.123  1.00 15.20 7   A 1 
ATOM 50   C CA  . ARG A 1 7   ? 27.722  19.246  -7.558  1.00 16.89 7   A 1 
ATOM 51   C C   . ARG A 1 7   ? 28.007  18.334  -8.758  1.00 17.02 7   A 1 
ATOM 52   O O   . ARG A 1 7   ? 28.441  18.813  -9.800  1.00 16.02 7   A 1 
ATOM 53   C CB  . ARG A 1 7   ? 26.672  20.307  -7.941  1.00 16.35 7   A 1 
ATOM 54   C CG  . ARG A 1 7   ? 26.124  21.092  -6.740  1.00 13.95 7   A 1 
ATOM 55   C CD  . ARG A 1 7   ? 25.025  22.064  -7.183  1.00 13.68 7   A 1 
ATOM 56   N NE  . ARG A 1 7   ? 24.644  22.980  -6.086  1.00 11.95 7   A 1 
ATOM 57   C CZ  . ARG A 1 7   ? 23.521  23.681  -5.979  1.00 11.13 7   A 1 
ATOM 58   N NH1 . ARG A 1 7   ? 22.574  23.624  -6.872  1.00 10.44 7   A 1 
ATOM 59   N NH2 . ARG A 1 7   ? 23.330  24.468  -4.957  1.00 10.18 7   A 1 
ATOM 60   N N   . LEU A 1 8   ? 27.756  17.044  -8.596  1.00 16.28 8   A 1 
ATOM 61   C CA  . LEU A 1 8   ? 27.721  16.080  -9.695  1.00 21.08 8   A 1 
ATOM 62   C C   . LEU A 1 8   ? 26.355  16.184  -10.388 1.00 21.18 8   A 1 
ATOM 63   O O   . LEU A 1 8   ? 25.340  15.771  -9.837  1.00 19.35 8   A 1 
ATOM 64   C CB  . LEU A 1 8   ? 28.002  14.669  -9.135  1.00 19.54 8   A 1 
ATOM 65   C CG  . LEU A 1 8   ? 29.510  14.361  -9.016  1.00 16.90 8   A 1 
ATOM 66   C CD1 . LEU A 1 8   ? 29.790  13.386  -7.880  1.00 16.00 8   A 1 
ATOM 67   C CD2 . LEU A 1 8   ? 30.044  13.758  -10.315 1.00 18.06 8   A 1 
ATOM 68   N N   . ASN A 1 9   ? 26.337  16.758  -11.593 1.00 15.96 9   A 1 
ATOM 69   C CA  . ASN A 1 9   ? 25.228  16.607  -12.530 1.00 19.10 9   A 1 
ATOM 70   C C   . ASN A 1 9   ? 25.284  15.189  -13.111 1.00 20.14 9   A 1 
ATOM 71   O O   . ASN A 1 9   ? 26.221  14.871  -13.845 1.00 18.14 9   A 1 
ATOM 72   C CB  . ASN A 1 9   ? 25.340  17.664  -13.648 1.00 18.31 9   A 1 
ATOM 73   C CG  . ASN A 1 9   ? 24.818  19.041  -13.272 1.00 14.82 9   A 1 
ATOM 74   O OD1 . ASN A 1 9   ? 24.075  19.231  -12.324 1.00 13.43 9   A 1 
ATOM 75   N ND2 . ASN A 1 9   ? 25.169  20.056  -14.024 1.00 14.63 9   A 1 
ATOM 76   N N   . MET A 1 10  ? 24.299  14.335  -12.785 1.00 18.63 10  A 1 
ATOM 77   C CA  . MET A 1 10  ? 24.115  13.063  -13.492 1.00 19.36 10  A 1 
ATOM 78   C C   . MET A 1 10  ? 23.253  13.269  -14.746 1.00 19.83 10  A 1 
ATOM 79   O O   . MET A 1 10  ? 22.293  14.047  -14.694 1.00 18.48 10  A 1 
ATOM 80   C CB  . MET A 1 10  ? 23.528  11.980  -12.578 1.00 18.36 10  A 1 
ATOM 81   C CG  . MET A 1 10  ? 24.559  11.488  -11.552 1.00 15.66 10  A 1 
ATOM 82   S SD  . MET A 1 10  ? 24.388  9.742   -11.108 1.00 14.08 10  A 1 
ATOM 83   C CE  . MET A 1 10  ? 22.860  9.763   -10.129 1.00 13.16 10  A 1 
ATOM 84   N N   . PRO A 1 11  ? 23.566  12.602  -15.877 1.00 17.26 11  A 1 
ATOM 85   C CA  . PRO A 1 11  ? 22.825  12.745  -17.123 1.00 18.42 11  A 1 
ATOM 86   C C   . PRO A 1 11  ? 21.456  12.060  -17.033 1.00 19.19 11  A 1 
ATOM 87   O O   . PRO A 1 11  ? 21.324  10.946  -16.532 1.00 17.45 11  A 1 
ATOM 88   C CB  . PRO A 1 11  ? 23.721  12.149  -18.210 1.00 16.98 11  A 1 
ATOM 89   C CG  . PRO A 1 11  ? 24.524  11.088  -17.457 1.00 15.92 11  A 1 
ATOM 90   C CD  . PRO A 1 11  ? 24.663  11.658  -16.047 1.00 17.45 11  A 1 
ATOM 91   N N   . VAL A 1 12  ? 20.436  12.743  -17.556 1.00 15.49 12  A 1 
ATOM 92   C CA  . VAL A 1 12  ? 19.091  12.202  -17.775 1.00 15.88 12  A 1 
ATOM 93   C C   . VAL A 1 12  ? 19.179  11.158  -18.890 1.00 16.62 12  A 1 
ATOM 94   O O   . VAL A 1 12  ? 19.594  11.469  -20.002 1.00 15.37 12  A 1 
ATOM 95   C CB  . VAL A 1 12  ? 18.109  13.338  -18.130 1.00 14.72 12  A 1 
ATOM 96   C CG1 . VAL A 1 12  ? 16.690  12.820  -18.388 1.00 12.22 12  A 1 
ATOM 97   C CG2 . VAL A 1 12  ? 18.036  14.377  -16.994 1.00 12.53 12  A 1 
ATOM 98   N N   . CYS A 1 13  ? 18.818  9.910   -18.588 1.00 16.92 13  A 1 
ATOM 99   C CA  . CYS A 1 13  ? 18.771  8.826   -19.568 1.00 18.53 13  A 1 
ATOM 100  C C   . CYS A 1 13  ? 17.494  8.976   -20.413 1.00 19.36 13  A 1 
ATOM 101  O O   . CYS A 1 13  ? 16.385  8.770   -19.918 1.00 18.05 13  A 1 
ATOM 102  C CB  . CYS A 1 13  ? 18.862  7.487   -18.816 1.00 17.39 13  A 1 
ATOM 103  S SG  . CYS A 1 13  ? 19.573  6.208   -19.885 1.00 14.44 13  A 1 
ATOM 104  N N   . GLU A 1 14  ? 17.635  9.377   -21.684 1.00 16.53 14  A 1 
ATOM 105  C CA  . GLU A 1 14  ? 16.540  9.416   -22.655 1.00 17.45 14  A 1 
ATOM 106  C C   . GLU A 1 14  ? 16.179  7.987   -23.085 1.00 18.02 14  A 1 
ATOM 107  O O   . GLU A 1 14  ? 16.975  7.286   -23.712 1.00 16.54 14  A 1 
ATOM 108  C CB  . GLU A 1 14  ? 16.914  10.282  -23.874 1.00 16.47 14  A 1 
ATOM 109  C CG  . GLU A 1 14  ? 16.920  11.788  -23.561 1.00 14.17 14  A 1 
ATOM 110  C CD  . GLU A 1 14  ? 17.194  12.669  -24.795 1.00 12.96 14  A 1 
ATOM 111  O OE1 . GLU A 1 14  ? 16.857  13.874  -24.722 1.00 12.35 14  A 1 
ATOM 112  O OE2 . GLU A 1 14  ? 17.734  12.149  -25.796 1.00 13.09 14  A 1 
ATOM 113  N N   . TYR A 1 15  ? 14.966  7.539   -22.750 1.00 18.02 15  A 1 
ATOM 114  C CA  . TYR A 1 15  ? 14.431  6.262   -23.232 1.00 17.95 15  A 1 
ATOM 115  C C   . TYR A 1 15  ? 13.882  6.402   -24.657 1.00 18.61 15  A 1 
ATOM 116  O O   . TYR A 1 15  ? 12.991  7.205   -24.938 1.00 16.63 15  A 1 
ATOM 117  C CB  . TYR A 1 15  ? 13.387  5.697   -22.257 1.00 16.53 15  A 1 
ATOM 118  C CG  . TYR A 1 15  ? 13.986  4.787   -21.200 1.00 14.16 15  A 1 
ATOM 119  C CD1 . TYR A 1 15  ? 14.071  3.400   -21.438 1.00 12.89 15  A 1 
ATOM 120  C CD2 . TYR A 1 15  ? 14.470  5.324   -19.991 1.00 12.80 15  A 1 
ATOM 121  C CE1 . TYR A 1 15  ? 14.631  2.549   -20.465 1.00 11.75 15  A 1 
ATOM 122  C CE2 . TYR A 1 15  ? 15.035  4.473   -19.018 1.00 11.61 15  A 1 
ATOM 123  C CZ  . TYR A 1 15  ? 15.113  3.084   -19.255 1.00 12.59 15  A 1 
ATOM 124  O OH  . TYR A 1 15  ? 15.650  2.263   -18.313 1.00 14.14 15  A 1 
ATOM 125  N N   . ASN A 1 16  ? 14.403  5.570   -25.562 1.00 17.30 16  A 1 
ATOM 126  C CA  . ASN A 1 16  ? 14.063  5.535   -26.981 1.00 21.06 16  A 1 
ATOM 127  C C   . ASN A 1 16  ? 12.650  4.946   -27.198 1.00 21.59 16  A 1 
ATOM 128  O O   . ASN A 1 16  ? 12.331  3.847   -26.748 1.00 19.67 16  A 1 
ATOM 129  C CB  . ASN A 1 16  ? 15.192  4.755   -27.693 1.00 19.47 16  A 1 
ATOM 130  C CG  . ASN A 1 16  ? 15.365  5.103   -29.155 1.00 16.21 16  A 1 
ATOM 131  O OD1 . ASN A 1 16  ? 14.547  5.765   -29.767 1.00 14.61 16  A 1 
ATOM 132  N ND2 . ASN A 1 16  ? 16.439  4.662   -29.762 1.00 15.48 16  A 1 
ATOM 133  N N   . THR A 1 17  ? 11.777  5.679   -27.903 1.00 16.90 17  A 1 
ATOM 134  C CA  . THR A 1 17  ? 10.327  5.401   -28.051 1.00 18.85 17  A 1 
ATOM 135  C C   . THR A 1 17  ? 9.969   4.286   -29.054 1.00 19.79 17  A 1 
ATOM 136  O O   . THR A 1 17  ? 8.798   4.099   -29.388 1.00 17.86 17  A 1 
ATOM 137  C CB  . THR A 1 17  ? 9.579   6.707   -28.386 1.00 16.87 17  A 1 
ATOM 138  O OG1 . THR A 1 17  ? 10.230  7.393   -29.428 1.00 14.34 17  A 1 
ATOM 139  C CG2 . THR A 1 17  ? 9.519   7.666   -27.190 1.00 13.84 17  A 1 
ATOM 140  N N   . GLY A 1 18  ? 10.951  3.517   -29.541 1.00 19.14 18  A 1 
ATOM 141  C CA  . GLY A 1 18  ? 10.763  2.528   -30.614 1.00 21.24 18  A 1 
ATOM 142  C C   . GLY A 1 18  ? 10.057  1.217   -30.234 1.00 22.55 18  A 1 
ATOM 143  O O   . GLY A 1 18  ? 9.410   0.611   -31.094 1.00 20.02 18  A 1 
ATOM 144  N N   . ASP A 1 19  ? 10.096  0.785   -28.970 1.00 19.73 19  A 1 
ATOM 145  C CA  . ASP A 1 19  ? 9.628   -0.559  -28.568 1.00 21.58 19  A 1 
ATOM 146  C C   . ASP A 1 19  ? 8.164   -0.638  -28.092 1.00 21.84 19  A 1 
ATOM 147  O O   . ASP A 1 19  ? 7.606   -1.728  -27.919 1.00 19.75 19  A 1 
ATOM 148  C CB  . ASP A 1 19  ? 10.621  -1.164  -27.566 1.00 20.43 19  A 1 
ATOM 149  C CG  . ASP A 1 19  ? 11.873  -1.723  -28.259 1.00 17.45 19  A 1 
ATOM 150  O OD1 . ASP A 1 19  ? 11.721  -2.274  -29.377 1.00 16.31 19  A 1 
ATOM 151  O OD2 . ASP A 1 19  ? 12.955  -1.619  -27.653 1.00 16.93 19  A 1 
ATOM 152  N N   . TYR A 1 20  ? 7.474   0.503   -27.970 1.00 20.66 20  A 1 
ATOM 153  C CA  . TYR A 1 20  ? 6.088   0.565   -27.477 1.00 19.63 20  A 1 
ATOM 154  C C   . TYR A 1 20  ? 5.054   -0.130  -28.380 1.00 20.16 20  A 1 
ATOM 155  O O   . TYR A 1 20  ? 4.032   -0.624  -27.893 1.00 18.11 20  A 1 
ATOM 156  C CB  . TYR A 1 20  ? 5.711   2.035   -27.218 1.00 18.14 20  A 1 
ATOM 157  C CG  . TYR A 1 20  ? 5.761   2.403   -25.745 1.00 15.59 20  A 1 
ATOM 158  C CD1 . TYR A 1 20  ? 4.595   2.288   -24.958 1.00 14.05 20  A 1 
ATOM 159  C CD2 . TYR A 1 20  ? 6.966   2.839   -25.157 1.00 13.79 20  A 1 
ATOM 160  C CE1 . TYR A 1 20  ? 4.633   2.613   -23.587 1.00 13.06 20  A 1 
ATOM 161  C CE2 . TYR A 1 20  ? 7.008   3.161   -23.782 1.00 12.97 20  A 1 
ATOM 162  C CZ  . TYR A 1 20  ? 5.839   3.051   -22.995 1.00 14.35 20  A 1 
ATOM 163  O OH  . TYR A 1 20  ? 5.873   3.367   -21.673 1.00 15.27 20  A 1 
ATOM 164  N N   . LYS A 1 21  ? 5.305   -0.219  -29.704 1.00 18.58 21  A 1 
ATOM 165  C CA  . LYS A 1 21  ? 4.330   -0.799  -30.653 1.00 22.10 21  A 1 
ATOM 166  C C   . LYS A 1 21  ? 4.256   -2.333  -30.617 1.00 22.24 21  A 1 
ATOM 167  O O   . LYS A 1 21  ? 3.213   -2.892  -30.949 1.00 19.89 21  A 1 
ATOM 168  C CB  . LYS A 1 21  ? 4.574   -0.265  -32.075 1.00 20.52 21  A 1 
ATOM 169  C CG  . LYS A 1 21  ? 4.073   1.183   -32.228 1.00 17.25 21  A 1 
ATOM 170  C CD  . LYS A 1 21  ? 4.205   1.676   -33.680 1.00 15.70 21  A 1 
ATOM 171  C CE  . LYS A 1 21  ? 3.645   3.098   -33.818 1.00 13.77 21  A 1 
ATOM 172  N NZ  . LYS A 1 21  ? 3.785   3.622   -35.205 1.00 12.14 21  A 1 
ATOM 173  N N   . LYS A 1 22  ? 5.308   -3.027  -30.171 1.00 19.59 22  A 1 
ATOM 174  C CA  . LYS A 1 22  ? 5.306   -4.502  -30.062 1.00 21.86 22  A 1 
ATOM 175  C C   . LYS A 1 22  ? 4.566   -5.007  -28.817 1.00 22.05 22  A 1 
ATOM 176  O O   . LYS A 1 22  ? 3.987   -6.089  -28.852 1.00 20.37 22  A 1 
ATOM 177  C CB  . LYS A 1 22  ? 6.742   -5.041  -30.140 1.00 20.74 22  A 1 
ATOM 178  C CG  . LYS A 1 22  ? 7.308   -4.972  -31.570 1.00 17.63 22  A 1 
ATOM 179  C CD  . LYS A 1 22  ? 8.738   -5.525  -31.613 1.00 16.38 22  A 1 
ATOM 180  C CE  . LYS A 1 22  ? 9.319   -5.477  -33.030 1.00 14.24 22  A 1 
ATOM 181  N NZ  . LYS A 1 22  ? 10.760  -5.848  -33.030 1.00 12.79 22  A 1 
ATOM 182  N N   . ILE A 1 23  ? 4.509   -4.207  -27.752 1.00 18.05 23  A 1 
ATOM 183  C CA  . ILE A 1 23  ? 3.848   -4.575  -26.488 1.00 18.91 23  A 1 
ATOM 184  C C   . ILE A 1 23  ? 2.317   -4.425  -26.580 1.00 19.42 23  A 1 
ATOM 185  O O   . ILE A 1 23  ? 1.579   -5.216  -25.994 1.00 18.32 23  A 1 
ATOM 186  C CB  . ILE A 1 23  ? 4.497   -3.791  -25.321 1.00 17.46 23  A 1 
ATOM 187  C CG1 . ILE A 1 23  ? 6.004   -4.146  -25.219 1.00 14.80 23  A 1 
ATOM 188  C CG2 . ILE A 1 23  ? 3.786   -4.080  -23.988 1.00 14.85 23  A 1 
ATOM 189  C CD1 . ILE A 1 23  ? 6.795   -3.335  -24.185 1.00 13.67 23  A 1 
ATOM 190  N N   . GLN A 1 24  ? 1.808   -3.477  -27.373 1.00 19.67 24  A 1 
ATOM 191  C CA  . GLN A 1 24  ? 0.359   -3.296  -27.556 1.00 20.41 24  A 1 
ATOM 192  C C   . GLN A 1 24  ? -0.318  -4.441  -28.334 1.00 20.45 24  A 1 
ATOM 193  O O   . GLN A 1 24  ? -1.466  -4.778  -28.033 1.00 19.41 24  A 1 
ATOM 194  C CB  . GLN A 1 24  ? 0.069   -1.936  -28.216 1.00 19.72 24  A 1 
ATOM 195  C CG  . GLN A 1 24  ? -0.223  -0.849  -27.172 1.00 17.30 24  A 1 
ATOM 196  C CD  . GLN A 1 24  ? -0.580  0.502   -27.787 1.00 15.57 24  A 1 
ATOM 197  O OE1 . GLN A 1 24  ? -0.334  0.788   -28.950 1.00 16.21 24  A 1 
ATOM 198  N NE2 . GLN A 1 24  ? -1.175  1.406   -27.036 1.00 16.60 24  A 1 
ATOM 199  N N   . ALA A 1 25  ? 0.375   -5.087  -29.278 1.00 21.40 25  A 1 
ATOM 200  C CA  . ALA A 1 25  ? -0.197  -6.201  -30.047 1.00 22.93 25  A 1 
ATOM 201  C C   . ALA A 1 25  ? -0.383  -7.485  -29.211 1.00 23.30 25  A 1 
ATOM 202  O O   . ALA A 1 25  ? -1.308  -8.260  -29.451 1.00 22.23 25  A 1 
ATOM 203  C CB  . ALA A 1 25  ? 0.684   -6.428  -31.280 1.00 21.52 25  A 1 
ATOM 204  N N   . ALA A 1 26  ? 0.442   -7.698  -28.173 1.00 21.53 26  A 1 
ATOM 205  C CA  . ALA A 1 26  ? 0.346   -8.867  -27.291 1.00 22.67 26  A 1 
ATOM 206  C C   . ALA A 1 26  ? -0.791  -8.763  -26.251 1.00 22.89 26  A 1 
ATOM 207  O O   . ALA A 1 26  ? -1.269  -9.779  -25.749 1.00 21.95 26  A 1 
ATOM 208  C CB  . ALA A 1 26  ? 1.716   -9.068  -26.636 1.00 21.34 26  A 1 
ATOM 209  N N   . ALA A 1 27  ? -1.254  -7.551  -25.929 1.00 21.50 27  A 1 
ATOM 210  C CA  . ALA A 1 27  ? -2.262  -7.324  -24.891 1.00 22.93 27  A 1 
ATOM 211  C C   . ALA A 1 27  ? -3.706  -7.629  -25.340 1.00 23.22 27  A 1 
ATOM 212  O O   . ALA A 1 27  ? -4.555  -7.920  -24.503 1.00 21.99 27  A 1 
ATOM 213  C CB  . ALA A 1 27  ? -2.105  -5.886  -24.387 1.00 21.73 27  A 1 
ATOM 214  N N   . VAL A 1 28  ? -3.988  -7.603  -26.651 1.00 18.58 28  A 1 
ATOM 215  C CA  . VAL A 1 28  ? -5.349  -7.810  -27.192 1.00 19.38 28  A 1 
ATOM 216  C C   . VAL A 1 28  ? -5.692  -9.300  -27.365 1.00 19.89 28  A 1 
ATOM 217  O O   . VAL A 1 28  ? -6.858  -9.672  -27.274 1.00 18.87 28  A 1 
ATOM 218  C CB  . VAL A 1 28  ? -5.549  -6.973  -28.475 1.00 18.10 28  A 1 
ATOM 219  C CG1 . VAL A 1 28  ? -6.964  -7.088  -29.050 1.00 14.77 28  A 1 
ATOM 220  C CG2 . VAL A 1 28  ? -5.303  -5.479  -28.194 1.00 15.26 28  A 1 
ATOM 221  N N   . SER A 1 29  ? -4.694  -10.194 -27.492 1.00 16.85 29  A 1 
ATOM 222  C CA  . SER A 1 29  ? -4.931  -11.645 -27.660 1.00 18.64 29  A 1 
ATOM 223  C C   . SER A 1 29  ? -5.153  -12.429 -26.357 1.00 18.79 29  A 1 
ATOM 224  O O   . SER A 1 29  ? -5.518  -13.602 -26.409 1.00 18.18 29  A 1 
ATOM 225  C CB  . SER A 1 29  ? -3.805  -12.280 -28.481 1.00 17.87 29  A 1 
ATOM 226  O OG  . SER A 1 29  ? -4.248  -12.523 -29.798 1.00 15.40 29  A 1 
ATOM 227  N N   . PHE A 1 30  ? -4.953  -11.837 -25.168 1.00 17.86 30  A 1 
ATOM 228  C CA  . PHE A 1 30  ? -4.986  -12.563 -23.884 1.00 19.03 30  A 1 
ATOM 229  C C   . PHE A 1 30  ? -6.345  -12.577 -23.170 1.00 19.02 30  A 1 
ATOM 230  O O   . PHE A 1 30  ? -6.510  -13.304 -22.189 1.00 17.96 30  A 1 
ATOM 231  C CB  . PHE A 1 30  ? -3.836  -12.081 -22.986 1.00 18.31 30  A 1 
ATOM 232  C CG  . PHE A 1 30  ? -2.647  -13.020 -23.026 1.00 15.78 30  A 1 
ATOM 233  C CD1 . PHE A 1 30  ? -2.600  -14.124 -22.157 1.00 14.38 30  A 1 
ATOM 234  C CD2 . PHE A 1 30  ? -1.606  -12.814 -23.951 1.00 14.50 30  A 1 
ATOM 235  C CE1 . PHE A 1 30  ? -1.515  -15.016 -22.209 1.00 14.38 30  A 1 
ATOM 236  C CE2 . PHE A 1 30  ? -0.525  -13.711 -24.004 1.00 14.20 30  A 1 
ATOM 237  C CZ  . PHE A 1 30  ? -0.479  -14.811 -23.132 1.00 15.03 30  A 1 
ATOM 238  N N   . ALA A 1 31  ? -7.333  -11.831 -23.661 1.00 19.92 31  A 1 
ATOM 239  C CA  . ALA A 1 31  ? -8.658  -11.773 -23.026 1.00 22.11 31  A 1 
ATOM 240  C C   . ALA A 1 31  ? -9.512  -13.043 -23.229 1.00 22.22 31  A 1 
ATOM 241  O O   . ALA A 1 31  ? -10.490 -13.239 -22.518 1.00 21.40 31  A 1 
ATOM 242  C CB  . ALA A 1 31  ? -9.369  -10.507 -23.519 1.00 21.23 31  A 1 
ATOM 243  N N   . ALA A 1 32  ? -9.140  -13.932 -24.160 1.00 16.16 32  A 1 
ATOM 244  C CA  . ALA A 1 32  ? -9.960  -15.092 -24.533 1.00 19.07 32  A 1 
ATOM 245  C C   . ALA A 1 32  ? -9.531  -16.436 -23.911 1.00 19.72 32  A 1 
ATOM 246  O O   . ALA A 1 32  ? -10.270 -17.408 -24.017 1.00 18.80 32  A 1 
ATOM 247  C CB  . ALA A 1 32  ? -10.024 -15.145 -26.062 1.00 17.96 32  A 1 
ATOM 248  N N   . VAL A 1 33  ? -8.362  -16.533 -23.232 1.00 16.54 33  A 1 
ATOM 249  C CA  . VAL A 1 33  ? -7.767  -17.841 -22.846 1.00 18.27 33  A 1 
ATOM 250  C C   . VAL A 1 33  ? -7.708  -18.081 -21.326 1.00 18.86 33  A 1 
ATOM 251  O O   . VAL A 1 33  ? -7.331  -19.154 -20.876 1.00 17.84 33  A 1 
ATOM 252  C CB  . VAL A 1 33  ? -6.415  -18.047 -23.573 1.00 16.96 33  A 1 
ATOM 253  C CG1 . VAL A 1 33  ? -5.809  -19.447 -23.386 1.00 13.76 33  A 1 
ATOM 254  C CG2 . VAL A 1 33  ? -6.567  -17.859 -25.093 1.00 14.01 33  A 1 
ATOM 255  N N   . SER A 1 34  ? -8.123  -17.129 -20.481 1.00 20.01 34  A 1 
ATOM 256  C CA  . SER A 1 34  ? -7.901  -17.184 -19.023 1.00 23.53 34  A 1 
ATOM 257  C C   . SER A 1 34  ? -9.071  -17.706 -18.175 1.00 23.27 34  A 1 
ATOM 258  O O   . SER A 1 34  ? -8.962  -17.737 -16.951 1.00 22.46 34  A 1 
ATOM 259  C CB  . SER A 1 34  ? -7.374  -15.833 -18.526 1.00 22.77 34  A 1 
ATOM 260  O OG  . SER A 1 34  ? -8.118  -14.766 -19.069 1.00 20.24 34  A 1 
ATOM 261  N N   . LEU A 1 35  ? -10.168 -18.176 -18.772 1.00 17.78 35  A 1 
ATOM 262  C CA  . LEU A 1 35  ? -11.325 -18.695 -18.014 1.00 21.55 35  A 1 
ATOM 263  C C   . LEU A 1 35  ? -11.107 -20.039 -17.272 1.00 20.99 35  A 1 
ATOM 264  O O   . LEU A 1 35  ? -11.698 -20.198 -16.203 1.00 20.32 35  A 1 
ATOM 265  C CB  . LEU A 1 35  ? -12.590 -18.727 -18.906 1.00 21.11 35  A 1 
ATOM 266  C CG  . LEU A 1 35  ? -13.677 -17.734 -18.443 1.00 18.94 35  A 1 
ATOM 267  C CD1 . LEU A 1 35  ? -13.386 -16.323 -18.968 1.00 17.77 35  A 1 
ATOM 268  C CD2 . LEU A 1 35  ? -15.049 -18.158 -18.951 1.00 19.69 35  A 1 
ATOM 269  N N   . PRO A 1 36  ? -10.269 -21.007 -17.721 1.00 18.35 36  A 1 
ATOM 270  C CA  . PRO A 1 36  ? -10.170 -22.292 -17.005 1.00 20.10 36  A 1 
ATOM 271  C C   . PRO A 1 36  ? -9.264  -22.279 -15.770 1.00 20.33 36  A 1 
ATOM 272  O O   . PRO A 1 36  ? -9.427  -23.101 -14.874 1.00 19.23 36  A 1 
ATOM 273  C CB  . PRO A 1 36  ? -9.684  -23.316 -18.043 1.00 19.40 36  A 1 
ATOM 274  C CG  . PRO A 1 36  ? -9.877  -22.628 -19.390 1.00 18.68 36  A 1 
ATOM 275  C CD  . PRO A 1 36  ? -9.697  -21.156 -19.047 1.00 20.72 36  A 1 
ATOM 276  N N   . ALA A 1 37  ? -8.297  -21.351 -15.678 1.00 21.35 37  A 1 
ATOM 277  C CA  . ALA A 1 37  ? -7.293  -21.351 -14.606 1.00 24.69 37  A 1 
ATOM 278  C C   . ALA A 1 37  ? -7.801  -20.770 -13.269 1.00 24.68 37  A 1 
ATOM 279  O O   . ALA A 1 37  ? -7.221  -21.026 -12.219 1.00 23.86 37  A 1 
ATOM 280  C CB  . ALA A 1 37  ? -6.046  -20.627 -15.124 1.00 24.06 37  A 1 
ATOM 281  N N   . ALA A 1 38  ? -8.904  -20.019 -13.283 1.00 22.49 38  A 1 
ATOM 282  C CA  . ALA A 1 38  ? -9.463  -19.382 -12.084 1.00 25.48 38  A 1 
ATOM 283  C C   . ALA A 1 38  ? -10.228 -20.351 -11.156 1.00 25.15 38  A 1 
ATOM 284  O O   . ALA A 1 38  ? -10.496 -20.014 -10.006 1.00 24.54 38  A 1 
ATOM 285  C CB  . ALA A 1 38  ? -10.332 -18.207 -12.543 1.00 25.09 38  A 1 
ATOM 286  N N   . LEU A 1 39  ? -10.556 -21.561 -11.622 1.00 18.54 39  A 1 
ATOM 287  C CA  . LEU A 1 39  ? -11.361 -22.544 -10.877 1.00 21.59 39  A 1 
ATOM 288  C C   . LEU A 1 39  ? -10.546 -23.464 -9.949  1.00 21.06 39  A 1 
ATOM 289  O O   . LEU A 1 39  ? -11.132 -24.121 -9.090  1.00 20.75 39  A 1 
ATOM 290  C CB  . LEU A 1 39  ? -12.233 -23.317 -11.889 1.00 21.62 39  A 1 
ATOM 291  C CG  . LEU A 1 39  ? -13.676 -22.771 -11.951 1.00 18.87 39  A 1 
ATOM 292  C CD1 . LEU A 1 39  ? -14.161 -22.622 -13.394 1.00 18.32 39  A 1 
ATOM 293  C CD2 . LEU A 1 39  ? -14.639 -23.706 -11.217 1.00 19.87 39  A 1 
ATOM 294  N N   . LEU A 1 40  ? -9.212  -23.497 -10.062 1.00 19.37 40  A 1 
ATOM 295  C CA  . LEU A 1 40  ? -8.356  -24.445 -9.328  1.00 23.95 40  A 1 
ATOM 296  C C   . LEU A 1 40  ? -7.799  -23.930 -7.987  1.00 23.06 40  A 1 
ATOM 297  O O   . LEU A 1 40  ? -7.261  -24.722 -7.221  1.00 22.39 40  A 1 
ATOM 298  C CB  . LEU A 1 40  ? -7.276  -24.971 -10.297 1.00 23.48 40  A 1 
ATOM 299  C CG  . LEU A 1 40  ? -7.622  -26.383 -10.816 1.00 20.53 40  A 1 
ATOM 300  C CD1 . LEU A 1 40  ? -7.372  -26.495 -12.324 1.00 19.71 40  A 1 
ATOM 301  C CD2 . LEU A 1 40  ? -6.784  -27.442 -10.109 1.00 21.45 40  A 1 
ATOM 302  N N   . ILE A 1 41  ? -7.964  -22.646 -7.655  1.00 21.76 41  A 1 
ATOM 303  C CA  . ILE A 1 41  ? -7.398  -22.036 -6.425  1.00 23.98 41  A 1 
ATOM 304  C C   . ILE A 1 41  ? -8.410  -22.008 -5.255  1.00 23.91 41  A 1 
ATOM 305  O O   . ILE A 1 41  ? -8.104  -21.595 -4.145  1.00 22.66 41  A 1 
ATOM 306  C CB  . ILE A 1 41  ? -6.718  -20.680 -6.770  1.00 23.05 41  A 1 
ATOM 307  C CG1 . ILE A 1 41  ? -5.632  -20.893 -7.864  1.00 19.70 41  A 1 
ATOM 308  C CG2 . ILE A 1 41  ? -6.069  -20.002 -5.546  1.00 20.61 41  A 1 
ATOM 309  C CD1 . ILE A 1 41  ? -4.931  -19.625 -8.361  1.00 18.85 41  A 1 
ATOM 310  N N   . ALA A 1 42  ? -9.625  -22.514 -5.444  1.00 20.99 42  A 1 
ATOM 311  C CA  . ALA A 1 42  ? -10.720 -22.407 -4.463  1.00 25.01 42  A 1 
ATOM 312  C C   . ALA A 1 42  ? -10.701 -23.452 -3.324  1.00 25.20 42  A 1 
ATOM 313  O O   . ALA A 1 42  ? -11.714 -23.637 -2.654  1.00 23.75 42  A 1 
ATOM 314  C CB  . ALA A 1 42  ? -12.049 -22.361 -5.226  1.00 23.33 42  A 1 
ATOM 315  N N   . ARG A 1 43  ? -9.584  -24.157 -3.075  1.00 19.02 43  A 1 
ATOM 316  C CA  . ARG A 1 43  ? -9.476  -25.146 -1.985  1.00 22.34 43  A 1 
ATOM 317  C C   . ARG A 1 43  ? -8.209  -24.954 -1.151  1.00 22.39 43  A 1 
ATOM 318  O O   . ARG A 1 43  ? -7.287  -25.760 -1.217  1.00 20.85 43  A 1 
ATOM 319  C CB  . ARG A 1 43  ? -9.594  -26.582 -2.535  1.00 20.75 43  A 1 
ATOM 320  C CG  . ARG A 1 43  ? -11.023 -26.970 -2.937  1.00 17.48 43  A 1 
ATOM 321  C CD  . ARG A 1 43  ? -11.072 -28.470 -3.284  1.00 16.08 43  A 1 
ATOM 322  N NE  . ARG A 1 43  ? -12.453 -28.937 -3.524  1.00 14.97 43  A 1 
ATOM 323  C CZ  . ARG A 1 43  ? -12.826 -30.190 -3.743  1.00 14.29 43  A 1 
ATOM 324  N NH1 . ARG A 1 43  ? -11.966 -31.169 -3.800  1.00 13.22 43  A 1 
ATOM 325  N NH2 . ARG A 1 43  ? -14.081 -30.489 -3.912  1.00 13.05 43  A 1 
ATOM 326  N N   . SER A 1 44  ? -8.200  -23.937 -0.301  1.00 20.67 44  A 1 
ATOM 327  C CA  . SER A 1 44  ? -7.378  -23.943 0.919   1.00 25.69 44  A 1 
ATOM 328  C C   . SER A 1 44  ? -8.239  -23.479 2.088   1.00 25.41 44  A 1 
ATOM 329  O O   . SER A 1 44  ? -8.826  -22.400 2.066   1.00 23.61 44  A 1 
ATOM 330  C CB  . SER A 1 44  ? -6.078  -23.146 0.757   1.00 23.69 44  A 1 
ATOM 331  O OG  . SER A 1 44  ? -6.332  -21.814 0.389   1.00 20.81 44  A 1 
ATOM 332  N N   . GLY A 1 45  ? -8.424  -24.394 3.046   1.00 21.19 45  A 1 
ATOM 333  C CA  . GLY A 1 45  ? -9.427  -24.314 4.099   1.00 25.25 45  A 1 
ATOM 334  C C   . GLY A 1 45  ? -9.194  -23.206 5.119   1.00 26.02 45  A 1 
ATOM 335  O O   . GLY A 1 45  ? -8.067  -22.795 5.386   1.00 23.94 45  A 1 
ATOM 336  N N   . ALA A 1 46  ? -10.290 -22.796 5.730   1.00 20.42 46  A 1 
ATOM 337  C CA  . ALA A 1 46  ? -10.325 -22.006 6.948   1.00 23.51 46  A 1 
ATOM 338  C C   . ALA A 1 46  ? -9.519  -22.722 8.045   1.00 24.53 46  A 1 
ATOM 339  O O   . ALA A 1 46  ? -9.911  -23.790 8.512   1.00 22.88 46  A 1 
ATOM 340  C CB  . ALA A 1 46  ? -11.800 -21.828 7.340   1.00 21.18 46  A 1 
ATOM 341  N N   . ARG A 1 47  ? -8.372  -22.151 8.441   1.00 21.34 47  A 1 
ATOM 342  C CA  . ARG A 1 47  ? -7.664  -22.561 9.662   1.00 25.10 47  A 1 
ATOM 343  C C   . ARG A 1 47  ? -8.240  -21.772 10.832  1.00 25.93 47  A 1 
ATOM 344  O O   . ARG A 1 47  ? -8.323  -20.552 10.773  1.00 24.34 47  A 1 
ATOM 345  C CB  . ARG A 1 47  ? -6.145  -22.378 9.525   1.00 23.64 47  A 1 
ATOM 346  C CG  . ARG A 1 47  ? -5.517  -23.459 8.629   1.00 20.30 47  A 1 
ATOM 347  C CD  . ARG A 1 47  ? -3.989  -23.330 8.616   1.00 18.20 47  A 1 
ATOM 348  N NE  . ARG A 1 47  ? -3.362  -24.308 7.702   1.00 16.63 47  A 1 
ATOM 349  C CZ  . ARG A 1 47  ? -2.069  -24.428 7.450   1.00 16.08 47  A 1 
ATOM 350  N NH1 . ARG A 1 47  ? -1.178  -23.678 8.043   1.00 15.19 47  A 1 
ATOM 351  N NH2 . ARG A 1 47  ? -1.641  -25.306 6.590   1.00 14.71 47  A 1 
ATOM 352  N N   . GLY A 1 48  ? -8.675  -22.498 11.862  1.00 20.54 48  A 1 
ATOM 353  C CA  . GLY A 1 48  ? -9.169  -21.920 13.107  1.00 22.56 48  A 1 
ATOM 354  C C   . GLY A 1 48  ? -8.101  -21.088 13.810  1.00 23.65 48  A 1 
ATOM 355  O O   . GLY A 1 48  ? -6.937  -21.474 13.879  1.00 21.89 48  A 1 
ATOM 356  N N   . TYR A 1 49  ? -8.522  -19.942 14.329  1.00 23.28 49  A 1 
ATOM 357  C CA  . TYR A 1 49  ? -7.703  -19.006 15.091  1.00 24.87 49  A 1 
ATOM 358  C C   . TYR A 1 49  ? -7.486  -19.557 16.508  1.00 25.29 49  A 1 
ATOM 359  O O   . TYR A 1 49  ? -8.394  -19.535 17.333  1.00 23.74 49  A 1 
ATOM 360  C CB  . TYR A 1 49  ? -8.418  -17.648 15.079  1.00 22.79 49  A 1 
ATOM 361  C CG  . TYR A 1 49  ? -7.641  -16.487 15.663  1.00 20.66 49  A 1 
ATOM 362  C CD1 . TYR A 1 49  ? -7.884  -16.064 16.983  1.00 18.11 49  A 1 
ATOM 363  C CD2 . TYR A 1 49  ? -6.709  -15.799 14.866  1.00 18.01 49  A 1 
ATOM 364  C CE1 . TYR A 1 49  ? -7.204  -14.945 17.499  1.00 17.33 49  A 1 
ATOM 365  C CE2 . TYR A 1 49  ? -6.023  -14.680 15.387  1.00 17.92 49  A 1 
ATOM 366  C CZ  . TYR A 1 49  ? -6.277  -14.249 16.703  1.00 18.60 49  A 1 
ATOM 367  O OH  . TYR A 1 49  ? -5.624  -13.162 17.193  1.00 19.71 49  A 1 
ATOM 368  N N   . ASN A 1 50  ? -6.284  -20.062 16.793  1.00 19.40 50  A 1 
ATOM 369  C CA  . ASN A 1 50  ? -5.853  -20.319 18.168  1.00 22.72 50  A 1 
ATOM 370  C C   . ASN A 1 50  ? -5.280  -19.022 18.758  1.00 23.64 50  A 1 
ATOM 371  O O   . ASN A 1 50  ? -4.313  -18.468 18.232  1.00 21.79 50  A 1 
ATOM 372  C CB  . ASN A 1 50  ? -4.856  -21.499 18.222  1.00 20.67 50  A 1 
ATOM 373  C CG  . ASN A 1 50  ? -5.466  -22.793 18.751  1.00 17.36 50  A 1 
ATOM 374  O OD1 . ASN A 1 50  ? -6.561  -22.840 19.281  1.00 14.99 50  A 1 
ATOM 375  N ND2 . ASN A 1 50  ? -4.755  -23.886 18.653  1.00 14.92 50  A 1 
ATOM 376  N N   . ARG A 1 51  ? -5.873  -18.529 19.848  1.00 26.52 51  A 1 
ATOM 377  C CA  . ARG A 1 51  ? -5.378  -17.401 20.649  1.00 28.90 51  A 1 
ATOM 378  C C   . ARG A 1 51  ? -4.004  -17.742 21.241  1.00 30.04 51  A 1 
ATOM 379  O O   . ARG A 1 51  ? -3.927  -18.397 22.280  1.00 28.57 51  A 1 
ATOM 380  C CB  . ARG A 1 51  ? -6.370  -17.077 21.788  1.00 26.95 51  A 1 
ATOM 381  C CG  . ARG A 1 51  ? -7.532  -16.158 21.402  1.00 23.45 51  A 1 
ATOM 382  C CD  . ARG A 1 51  ? -8.415  -15.917 22.636  1.00 20.80 51  A 1 
ATOM 383  N NE  . ARG A 1 51  ? -9.495  -14.942 22.380  1.00 18.98 51  A 1 
ATOM 384  C CZ  . ARG A 1 51  ? -10.443 -14.578 23.230  1.00 17.80 51  A 1 
ATOM 385  N NH1 . ARG A 1 51  ? -10.535 -15.083 24.429  1.00 16.78 51  A 1 
ATOM 386  N NH2 . ARG A 1 51  ? -11.328 -13.685 22.882  1.00 16.57 51  A 1 
ATOM 387  N N   . GLY A 1 52  ? -2.936  -17.263 20.608  1.00 26.59 52  A 1 
ATOM 388  C CA  . GLY A 1 52  ? -1.634  -17.074 21.242  1.00 28.57 52  A 1 
ATOM 389  C C   . GLY A 1 52  ? -1.519  -15.632 21.723  1.00 29.48 52  A 1 
ATOM 390  O O   . GLY A 1 52  ? -1.443  -14.717 20.910  1.00 27.54 52  A 1 
ATOM 391  N N   . MET A 1 53  ? -1.563  -15.408 23.040  1.00 27.64 53  A 1 
ATOM 392  C CA  . MET A 1 53  ? -1.134  -14.139 23.639  1.00 29.78 53  A 1 
ATOM 393  C C   . MET A 1 53  ? 0.398   -14.042 23.564  1.00 31.89 53  A 1 
ATOM 394  O O   . MET A 1 53  ? 1.047   -15.074 23.714  1.00 30.56 53  A 1 
ATOM 395  C CB  . MET A 1 53  ? -1.581  -14.088 25.113  1.00 26.24 53  A 1 
ATOM 396  C CG  . MET A 1 53  ? -3.100  -13.962 25.303  1.00 21.86 53  A 1 
ATOM 397  S SD  . MET A 1 53  ? -3.627  -13.627 27.014  1.00 18.99 53  A 1 
ATOM 398  C CE  . MET A 1 53  ? -3.113  -15.138 27.867  1.00 16.26 53  A 1 
ATOM 399  N N   . SER A 1 54  ? 0.936   -12.797 23.429  1.00 31.91 54  A 1 
ATOM 400  C CA  . SER A 1 54  ? 2.237   -12.304 23.972  1.00 34.25 54  A 1 
ATOM 401  C C   . SER A 1 54  ? 3.284   -11.664 23.041  1.00 37.01 54  A 1 
ATOM 402  O O   . SER A 1 54  ? 4.294   -11.221 23.573  1.00 34.58 54  A 1 
ATOM 403  C CB  . SER A 1 54  ? 2.925   -13.257 24.966  1.00 29.86 54  A 1 
ATOM 404  O OG  . SER A 1 54  ? 3.609   -14.287 24.310  1.00 25.41 54  A 1 
ATOM 405  N N   . ASP A 1 55  ? 3.093   -11.489 21.725  1.00 43.23 55  A 1 
ATOM 406  C CA  . ASP A 1 55  ? 4.204   -10.971 20.886  1.00 46.86 55  A 1 
ATOM 407  C C   . ASP A 1 55  ? 4.228   -9.439  20.665  1.00 48.78 55  A 1 
ATOM 408  O O   . ASP A 1 55  ? 5.261   -8.863  20.330  1.00 45.80 55  A 1 
ATOM 409  C CB  . ASP A 1 55  ? 4.258   -11.748 19.557  1.00 43.81 55  A 1 
ATOM 410  C CG  . ASP A 1 55  ? 5.601   -12.436 19.276  1.00 38.66 55  A 1 
ATOM 411  O OD1 . ASP A 1 55  ? 6.540   -12.301 20.086  1.00 35.16 55  A 1 
ATOM 412  O OD2 . ASP A 1 55  ? 5.648   -13.143 18.243  1.00 34.13 55  A 1 
ATOM 413  N N   . ASP A 1 56  ? 3.113   -8.739  20.878  1.00 52.94 56  A 1 
ATOM 414  C CA  . ASP A 1 56  ? 3.022   -7.287  20.615  1.00 58.82 56  A 1 
ATOM 415  C C   . ASP A 1 56  ? 3.698   -6.419  21.692  1.00 59.24 56  A 1 
ATOM 416  O O   . ASP A 1 56  ? 4.149   -5.316  21.395  1.00 56.18 56  A 1 
ATOM 417  C CB  . ASP A 1 56  ? 1.547   -6.868  20.456  1.00 56.91 56  A 1 
ATOM 418  C CG  . ASP A 1 56  ? 1.103   -6.582  19.017  1.00 54.00 56  A 1 
ATOM 419  O OD1 . ASP A 1 56  ? 1.846   -6.807  18.048  1.00 52.48 56  A 1 
ATOM 420  O OD2 . ASP A 1 56  ? -0.050  -6.112  18.871  1.00 53.11 56  A 1 
ATOM 421  N N   . SER A 1 57  ? 3.795   -6.896  22.943  1.00 55.60 57  A 1 
ATOM 422  C CA  . SER A 1 57  ? 4.390   -6.132  24.050  1.00 57.54 57  A 1 
ATOM 423  C C   . SER A 1 57  ? 5.910   -5.996  23.957  1.00 59.82 57  A 1 
ATOM 424  O O   . SER A 1 57  ? 6.473   -5.103  24.574  1.00 55.51 57  A 1 
ATOM 425  C CB  . SER A 1 57  ? 4.016   -6.760  25.398  1.00 52.68 57  A 1 
ATOM 426  O OG  . SER A 1 57  ? 4.379   -8.128  25.445  1.00 47.17 57  A 1 
ATOM 427  N N   . ASN A 1 58  ? 6.574   -6.863  23.183  1.00 58.39 58  A 1 
ATOM 428  C CA  . ASN A 1 58  ? 8.032   -6.853  23.049  1.00 64.26 58  A 1 
ATOM 429  C C   . ASN A 1 58  ? 8.526   -5.963  21.894  1.00 67.06 58  A 1 
ATOM 430  O O   . ASN A 1 58  ? 9.700   -5.607  21.860  1.00 61.82 58  A 1 
ATOM 431  C CB  . ASN A 1 58  ? 8.525   -8.302  22.905  1.00 58.84 58  A 1 
ATOM 432  C CG  . ASN A 1 58  ? 8.358   -9.131  24.167  1.00 53.93 58  A 1 
ATOM 433  O OD1 . ASN A 1 58  ? 8.122   -8.643  25.262  1.00 49.17 58  A 1 
ATOM 434  N ND2 . ASN A 1 58  ? 8.480   -10.433 24.062  1.00 47.50 58  A 1 
ATOM 435  N N   . ASN A 1 59  ? 7.640   -5.599  20.950  1.00 71.33 59  A 1 
ATOM 436  C CA  . ASN A 1 59  ? 8.000   -4.891  19.714  1.00 78.85 59  A 1 
ATOM 437  C C   . ASN A 1 59  ? 7.449   -3.454  19.630  1.00 82.51 59  A 1 
ATOM 438  O O   . ASN A 1 59  ? 7.648   -2.779  18.617  1.00 79.36 59  A 1 
ATOM 439  C CB  . ASN A 1 59  ? 7.570   -5.766  18.526  1.00 75.41 59  A 1 
ATOM 440  C CG  . ASN A 1 59  ? 8.398   -7.033  18.398  1.00 69.33 59  A 1 
ATOM 441  O OD1 . ASN A 1 59  ? 9.584   -7.066  18.676  1.00 65.10 59  A 1 
ATOM 442  N ND2 . ASN A 1 59  ? 7.814   -8.120  17.950  1.00 61.68 59  A 1 
ATOM 443  N N   . THR A 1 60  ? 6.736   -2.982  20.661  1.00 80.66 60  A 1 
ATOM 444  C CA  . THR A 1 60  ? 6.180   -1.620  20.742  1.00 84.93 60  A 1 
ATOM 445  C C   . THR A 1 60  ? 6.325   -1.084  22.160  1.00 85.56 60  A 1 
ATOM 446  O O   . THR A 1 60  ? 6.236   -1.856  23.111  1.00 83.36 60  A 1 
ATOM 447  C CB  . THR A 1 60  ? 4.696   -1.571  20.334  1.00 84.52 60  A 1 
ATOM 448  O OG1 . THR A 1 60  ? 3.872   -2.323  21.203  1.00 81.10 60  A 1 
ATOM 449  C CG2 . THR A 1 60  ? 4.445   -2.120  18.932  1.00 82.32 60  A 1 
ATOM 450  N N   . ASP A 1 61  ? 6.497   0.228   22.322  1.00 83.22 61  A 1 
ATOM 451  C CA  . ASP A 1 61  ? 6.603   0.841   23.654  1.00 84.47 61  A 1 
ATOM 452  C C   . ASP A 1 61  ? 5.223   1.020   24.309  1.00 84.09 61  A 1 
ATOM 453  O O   . ASP A 1 61  ? 5.077   0.940   25.531  1.00 80.04 61  A 1 
ATOM 454  C CB  . ASP A 1 61  ? 7.352   2.176   23.551  1.00 82.67 61  A 1 
ATOM 455  C CG  . ASP A 1 61  ? 8.751   2.028   22.937  1.00 81.88 61  A 1 
ATOM 456  O OD1 . ASP A 1 61  ? 9.576   1.237   23.430  1.00 77.95 61  A 1 
ATOM 457  O OD2 . ASP A 1 61  ? 9.023   2.722   21.932  1.00 78.90 61  A 1 
ATOM 458  N N   . SER A 1 62  ? 4.174   1.218   23.500  1.00 87.57 62  A 1 
ATOM 459  C CA  . SER A 1 62  ? 2.782   1.137   23.944  1.00 88.48 62  A 1 
ATOM 460  C C   . SER A 1 62  ? 1.854   0.712   22.809  1.00 90.17 62  A 1 
ATOM 461  O O   . SER A 1 62  ? 2.093   1.003   21.639  1.00 88.82 62  A 1 
ATOM 462  C CB  . SER A 1 62  ? 2.320   2.455   24.580  1.00 83.72 62  A 1 
ATOM 463  O OG  . SER A 1 62  ? 2.230   3.500   23.635  1.00 78.42 62  A 1 
ATOM 464  N N   . ALA A 1 63  ? 0.759   0.024   23.162  1.00 88.22 63  A 1 
ATOM 465  C CA  . ALA A 1 63  ? -0.299  -0.334  22.234  1.00 90.21 63  A 1 
ATOM 466  C C   . ALA A 1 63  ? -1.650  -0.357  22.953  1.00 91.38 63  A 1 
ATOM 467  O O   . ALA A 1 63  ? -1.740  -0.733  24.122  1.00 87.69 63  A 1 
ATOM 468  C CB  . ALA A 1 63  ? 0.032   -1.682  21.583  1.00 87.58 63  A 1 
ATOM 469  N N   . GLY A 1 64  ? -2.725  0.043   22.250  1.00 92.74 64  A 1 
ATOM 470  C CA  . GLY A 1 64  ? -4.058  0.092   22.832  1.00 94.13 64  A 1 
ATOM 471  C C   . GLY A 1 64  ? -5.144  0.462   21.831  1.00 96.22 64  A 1 
ATOM 472  O O   . GLY A 1 64  ? -4.891  0.663   20.644  1.00 95.55 64  A 1 
ATOM 473  N N   . TRP A 1 65  ? -6.383  0.541   22.329  1.00 96.28 65  A 1 
ATOM 474  C CA  . TRP A 1 65  ? -7.544  0.862   21.508  1.00 96.88 65  A 1 
ATOM 475  C C   . TRP A 1 65  ? -7.766  2.374   21.423  1.00 97.14 65  A 1 
ATOM 476  O O   . TRP A 1 65  ? -7.951  3.029   22.446  1.00 96.16 65  A 1 
ATOM 477  C CB  . TRP A 1 65  ? -8.770  0.138   22.057  1.00 96.42 65  A 1 
ATOM 478  C CG  . TRP A 1 65  ? -8.686  -1.357  21.960  1.00 96.37 65  A 1 
ATOM 479  C CD1 . TRP A 1 65  ? -8.479  -2.210  22.989  1.00 95.03 65  A 1 
ATOM 480  C CD2 . TRP A 1 65  ? -8.783  -2.188  20.763  1.00 96.15 65  A 1 
ATOM 481  N NE1 . TRP A 1 65  ? -8.452  -3.508  22.519  1.00 94.41 65  A 1 
ATOM 482  C CE2 . TRP A 1 65  ? -8.635  -3.553  21.154  1.00 95.47 65  A 1 
ATOM 483  C CE3 . TRP A 1 65  ? -8.982  -1.924  19.392  1.00 95.44 65  A 1 
ATOM 484  C CZ2 . TRP A 1 65  ? -8.692  -4.604  20.227  1.00 94.88 65  A 1 
ATOM 485  C CZ3 . TRP A 1 65  ? -9.036  -2.973  18.454  1.00 94.99 65  A 1 
ATOM 486  C CH2 . TRP A 1 65  ? -8.897  -4.308  18.867  1.00 94.38 65  A 1 
ATOM 487  N N   . PHE A 1 66  ? -7.822  2.897   20.198  1.00 96.60 66  A 1 
ATOM 488  C CA  . PHE A 1 66  ? -8.201  4.274   19.890  1.00 97.15 66  A 1 
ATOM 489  C C   . PHE A 1 66  ? -9.667  4.321   19.434  1.00 97.56 66  A 1 
ATOM 490  O O   . PHE A 1 66  ? -10.057 3.581   18.533  1.00 97.41 66  A 1 
ATOM 491  C CB  . PHE A 1 66  ? -7.249  4.816   18.817  1.00 97.38 66  A 1 
ATOM 492  C CG  . PHE A 1 66  ? -7.562  6.238   18.417  1.00 97.70 66  A 1 
ATOM 493  C CD1 . PHE A 1 66  ? -8.366  6.499   17.290  1.00 96.92 66  A 1 
ATOM 494  C CD2 . PHE A 1 66  ? -7.078  7.306   19.191  1.00 97.19 66  A 1 
ATOM 495  C CE1 . PHE A 1 66  ? -8.680  7.825   16.943  1.00 96.85 66  A 1 
ATOM 496  C CE2 . PHE A 1 66  ? -7.392  8.629   18.844  1.00 96.97 66  A 1 
ATOM 497  C CZ  . PHE A 1 66  ? -8.191  8.890   17.720  1.00 97.28 66  A 1 
ATOM 498  N N   . SER A 1 67  ? -10.492 5.161   20.063  1.00 97.33 67  A 1 
ATOM 499  C CA  . SER A 1 67  ? -11.926 5.270   19.751  1.00 97.32 67  A 1 
ATOM 500  C C   . SER A 1 67  ? -12.179 6.297   18.650  1.00 97.38 67  A 1 
ATOM 501  O O   . SER A 1 67  ? -11.763 7.447   18.779  1.00 96.93 67  A 1 
ATOM 502  C CB  . SER A 1 67  ? -12.733 5.641   20.995  1.00 96.60 67  A 1 
ATOM 503  O OG  . SER A 1 67  ? -12.614 4.622   21.975  1.00 90.74 67  A 1 
ATOM 504  N N   . CYS A 1 68  ? -12.900 5.887   17.595  1.00 97.16 68  A 1 
ATOM 505  C CA  . CYS A 1 68  ? -13.351 6.757   16.511  1.00 97.21 68  A 1 
ATOM 506  C C   . CYS A 1 68  ? -14.748 7.345   16.799  1.00 96.86 68  A 1 
ATOM 507  O O   . CYS A 1 68  ? -15.469 6.891   17.685  1.00 95.88 68  A 1 
ATOM 508  C CB  . CYS A 1 68  ? -13.323 5.965   15.197  1.00 97.32 68  A 1 
ATOM 509  S SG  . CYS A 1 68  ? -11.636 5.394   14.831  1.00 96.86 68  A 1 
ATOM 510  N N   . ASP A 1 69  ? -15.139 8.338   16.011  1.00 97.52 69  A 1 
ATOM 511  C CA  . ASP A 1 69  ? -16.405 9.080   16.088  1.00 96.99 69  A 1 
ATOM 512  C C   . ASP A 1 69  ? -17.665 8.217   15.878  1.00 97.03 69  A 1 
ATOM 513  O O   . ASP A 1 69  ? -18.725 8.512   16.429  1.00 94.99 69  A 1 
ATOM 514  C CB  . ASP A 1 69  ? -16.361 10.230  15.056  1.00 96.02 69  A 1 
ATOM 515  C CG  . ASP A 1 69  ? -16.150 9.787   13.596  1.00 95.36 69  A 1 
ATOM 516  O OD1 . ASP A 1 69  ? -15.522 8.733   13.349  1.00 92.91 69  A 1 
ATOM 517  O OD2 . ASP A 1 69  ? -16.587 10.481  12.657  1.00 91.82 69  A 1 
ATOM 518  N N   . ASP A 1 70  ? -17.561 7.107   15.137  1.00 97.53 70  A 1 
ATOM 519  C CA  . ASP A 1 70  ? -18.658 6.173   14.853  1.00 97.39 70  A 1 
ATOM 520  C C   . ASP A 1 70  ? -18.716 4.967   15.812  1.00 97.59 70  A 1 
ATOM 521  O O   . ASP A 1 70  ? -19.455 3.998   15.584  1.00 96.47 70  A 1 
ATOM 522  C CB  . ASP A 1 70  ? -18.583 5.755   13.374  1.00 97.04 70  A 1 
ATOM 523  C CG  . ASP A 1 70  ? -17.438 4.791   13.063  1.00 97.31 70  A 1 
ATOM 524  O OD1 . ASP A 1 70  ? -16.500 4.625   13.876  1.00 96.19 70  A 1 
ATOM 525  O OD2 . ASP A 1 70  ? -17.469 4.170   11.977  1.00 95.34 70  A 1 
ATOM 526  N N   . GLY A 1 71  ? -17.925 5.001   16.893  1.00 97.14 71  A 1 
ATOM 527  C CA  . GLY A 1 71  ? -17.793 3.943   17.893  1.00 96.99 71  A 1 
ATOM 528  C C   . GLY A 1 71  ? -16.871 2.789   17.492  1.00 97.66 71  A 1 
ATOM 529  O O   . GLY A 1 71  ? -16.749 1.827   18.251  1.00 96.69 71  A 1 
ATOM 530  N N   . THR A 1 72  ? -16.208 2.843   16.322  1.00 97.58 72  A 1 
ATOM 531  C CA  . THR A 1 72  ? -15.145 1.892   15.965  1.00 97.99 72  A 1 
ATOM 532  C C   . THR A 1 72  ? -13.940 2.103   16.869  1.00 98.16 72  A 1 
ATOM 533  O O   . THR A 1 72  ? -13.610 3.231   17.237  1.00 97.81 72  A 1 
ATOM 534  C CB  . THR A 1 72  ? -14.721 2.024   14.496  1.00 97.65 72  A 1 
ATOM 535  O OG1 . THR A 1 72  ? -15.850 1.810   13.685  1.00 94.88 72  A 1 
ATOM 536  C CG2 . THR A 1 72  ? -13.656 1.016   14.065  1.00 95.08 72  A 1 
ATOM 537  N N   . ARG A 1 73  ? -13.237 1.010   17.209  1.00 97.81 73  A 1 
ATOM 538  C CA  . ARG A 1 73  ? -11.964 1.065   17.929  1.00 97.88 73  A 1 
ATOM 539  C C   . ARG A 1 73  ? -10.843 0.537   17.042  1.00 98.10 73  A 1 
ATOM 540  O O   . ARG A 1 73  ? -10.915 -0.598  16.574  1.00 97.70 73  A 1 
ATOM 541  C CB  . ARG A 1 73  ? -12.071 0.307   19.256  1.00 97.57 73  A 1 
ATOM 542  C CG  . ARG A 1 73  ? -13.089 0.965   20.206  1.00 95.61 73  A 1 
ATOM 543  C CD  . ARG A 1 73  ? -13.049 0.336   21.601  1.00 93.11 73  A 1 
ATOM 544  N NE  . ARG A 1 73  ? -13.516 -1.063  21.602  1.00 85.41 73  A 1 
ATOM 545  C CZ  . ARG A 1 73  ? -13.409 -1.917  22.605  1.00 80.26 73  A 1 
ATOM 546  N NH1 . ARG A 1 73  ? -12.840 -1.596  23.731  1.00 72.85 73  A 1 
ATOM 547  N NH2 . ARG A 1 73  ? -13.881 -3.124  22.498  1.00 69.97 73  A 1 
ATOM 548  N N   . LEU A 1 74  ? -9.807  1.346   16.815  1.00 97.90 74  A 1 
ATOM 549  C CA  . LEU A 1 74  ? -8.602  0.983   16.073  1.00 98.02 74  A 1 
ATOM 550  C C   . LEU A 1 74  ? -7.523  0.523   17.048  1.00 97.95 74  A 1 
ATOM 551  O O   . LEU A 1 74  ? -7.334  1.143   18.093  1.00 97.74 74  A 1 
ATOM 552  C CB  . LEU A 1 74  ? -8.102  2.171   15.236  1.00 98.15 74  A 1 
ATOM 553  C CG  . LEU A 1 74  ? -9.129  2.768   14.263  1.00 97.68 74  A 1 
ATOM 554  C CD1 . LEU A 1 74  ? -8.504  3.950   13.533  1.00 97.18 74  A 1 
ATOM 555  C CD2 . LEU A 1 74  ? -9.610  1.756   13.228  1.00 96.99 74  A 1 
ATOM 556  N N   . PHE A 1 75  ? -6.790  -0.547  16.717  1.00 98.00 75  A 1 
ATOM 557  C CA  . PHE A 1 75  ? -5.637  -0.962  17.503  1.00 97.89 75  A 1 
ATOM 558  C C   . PHE A 1 75  ? -4.425  -0.116  17.111  1.00 98.03 75  A 1 
ATOM 559  O O   . PHE A 1 75  ? -3.883  -0.263  16.017  1.00 97.92 75  A 1 
ATOM 560  C CB  . PHE A 1 75  ? -5.398  -2.462  17.340  1.00 97.55 75  A 1 
ATOM 561  C CG  . PHE A 1 75  ? -4.427  -2.988  18.368  1.00 97.14 75  A 1 
ATOM 562  C CD1 . PHE A 1 75  ? -3.071  -3.150  18.046  1.00 95.99 75  A 1 
ATOM 563  C CD2 . PHE A 1 75  ? -4.876  -3.278  19.669  1.00 96.17 75  A 1 
ATOM 564  C CE1 . PHE A 1 75  ? -2.171  -3.623  19.019  1.00 95.51 75  A 1 
ATOM 565  C CE2 . PHE A 1 75  ? -3.979  -3.750  20.638  1.00 95.45 75  A 1 
ATOM 566  C CZ  . PHE A 1 75  ? -2.625  -3.929  20.312  1.00 95.55 75  A 1 
ATOM 567  N N   . LEU A 1 76  ? -4.014  0.797   17.994  1.00 97.40 76  A 1 
ATOM 568  C CA  . LEU A 1 76  ? -2.976  1.798   17.752  1.00 97.53 76  A 1 
ATOM 569  C C   . LEU A 1 76  ? -1.696  1.428   18.503  1.00 97.29 76  A 1 
ATOM 570  O O   . LEU A 1 76  ? -1.730  1.210   19.716  1.00 96.75 76  A 1 
ATOM 571  C CB  . LEU A 1 76  ? -3.532  3.166   18.179  1.00 97.49 76  A 1 
ATOM 572  C CG  . LEU A 1 76  ? -2.542  4.335   18.060  1.00 96.82 76  A 1 
ATOM 573  C CD1 . LEU A 1 76  ? -2.137  4.613   16.618  1.00 95.31 76  A 1 
ATOM 574  C CD2 . LEU A 1 76  ? -3.196  5.593   18.622  1.00 95.12 76  A 1 
ATOM 575  N N   . ARG A 1 77  ? -0.575  1.411   17.788  1.00 97.66 77  A 1 
ATOM 576  C CA  . ARG A 1 77  ? 0.771   1.187   18.323  1.00 97.47 77  A 1 
ATOM 577  C C   . ARG A 1 77  ? 1.571   2.476   18.340  1.00 97.65 77  A 1 
ATOM 578  O O   . ARG A 1 77  ? 1.389   3.329   17.470  1.00 97.23 77  A 1 
ATOM 579  C CB  . ARG A 1 77  ? 1.497   0.131   17.491  1.00 96.71 77  A 1 
ATOM 580  C CG  . ARG A 1 77  ? 0.817   -1.235  17.576  1.00 94.66 77  A 1 
ATOM 581  C CD  . ARG A 1 77  ? 1.564   -2.244  16.716  1.00 94.73 77  A 1 
ATOM 582  N NE  . ARG A 1 77  ? 0.868   -3.540  16.674  1.00 93.62 77  A 1 
ATOM 583  C CZ  . ARG A 1 77  ? -0.216  -3.806  15.972  1.00 94.59 77  A 1 
ATOM 584  N NH1 . ARG A 1 77  ? -0.798  -2.904  15.253  1.00 88.38 77  A 1 
ATOM 585  N NH2 . ARG A 1 77  ? -0.729  -4.996  15.972  1.00 89.05 77  A 1 
ATOM 586  N N   . ARG A 1 78  ? 2.493   2.589   19.318  1.00 97.25 78  A 1 
ATOM 587  C CA  . ARG A 1 78  ? 3.414   3.721   19.451  1.00 97.12 78  A 1 
ATOM 588  C C   . ARG A 1 78  ? 4.825   3.240   19.754  1.00 97.16 78  A 1 
ATOM 589  O O   . ARG A 1 78  ? 5.011   2.331   20.565  1.00 96.31 78  A 1 
ATOM 590  C CB  . ARG A 1 78  ? 2.945   4.697   20.539  1.00 96.18 78  A 1 
ATOM 591  C CG  . ARG A 1 78  ? 1.501   5.178   20.354  1.00 91.01 78  A 1 
ATOM 592  C CD  . ARG A 1 78  ? 1.158   6.187   21.446  1.00 88.73 78  A 1 
ATOM 593  N NE  . ARG A 1 78  ? -0.259  6.577   21.411  1.00 81.33 78  A 1 
ATOM 594  C CZ  . ARG A 1 78  ? -0.822  7.491   22.177  1.00 78.09 78  A 1 
ATOM 595  N NH1 . ARG A 1 78  ? -0.155  8.141   23.080  1.00 71.55 78  A 1 
ATOM 596  N NH2 . ARG A 1 78  ? -2.083  7.778   22.042  1.00 65.98 78  A 1 
ATOM 597  N N   . TRP A 1 79  ? 5.796   3.900   19.134  1.00 96.96 79  A 1 
ATOM 598  C CA  . TRP A 1 79  ? 7.215   3.815   19.446  1.00 97.16 79  A 1 
ATOM 599  C C   . TRP A 1 79  ? 7.670   5.209   19.868  1.00 97.11 79  A 1 
ATOM 600  O O   . TRP A 1 79  ? 7.620   6.140   19.066  1.00 96.55 79  A 1 
ATOM 601  C CB  . TRP A 1 79  ? 7.993   3.304   18.237  1.00 97.25 79  A 1 
ATOM 602  C CG  . TRP A 1 79  ? 7.646   1.917   17.790  1.00 97.22 79  A 1 
ATOM 603  C CD1 . TRP A 1 79  ? 8.351   0.804   18.093  1.00 96.46 79  A 1 
ATOM 604  C CD2 . TRP A 1 79  ? 6.525   1.474   16.966  1.00 97.38 79  A 1 
ATOM 605  N NE1 . TRP A 1 79  ? 7.756   -0.290  17.506  1.00 96.54 79  A 1 
ATOM 606  C CE2 . TRP A 1 79  ? 6.631   0.064   16.797  1.00 97.09 79  A 1 
ATOM 607  C CE3 . TRP A 1 79  ? 5.438   2.116   16.340  1.00 97.00 79  A 1 
ATOM 608  C CZ2 . TRP A 1 79  ? 5.704   -0.672  16.038  1.00 96.52 79  A 1 
ATOM 609  C CZ3 . TRP A 1 79  ? 4.501   1.382   15.584  1.00 96.34 79  A 1 
ATOM 610  C CH2 . TRP A 1 79  ? 4.636   -0.002  15.430  1.00 96.08 79  A 1 
ATOM 611  N N   . VAL A 1 80  ? 8.032   5.355   21.146  1.00 95.76 80  A 1 
ATOM 612  C CA  . VAL A 1 80  ? 8.424   6.649   21.713  1.00 95.37 80  A 1 
ATOM 613  C C   . VAL A 1 80  ? 9.845   7.023   21.282  1.00 95.76 80  A 1 
ATOM 614  O O   . VAL A 1 80  ? 10.657  6.155   20.953  1.00 94.93 80  A 1 
ATOM 615  C CB  . VAL A 1 80  ? 8.261   6.689   23.247  1.00 93.48 80  A 1 
ATOM 616  C CG1 . VAL A 1 80  ? 6.800   6.441   23.636  1.00 85.36 80  A 1 
ATOM 617  C CG2 . VAL A 1 80  ? 9.154   5.697   23.990  1.00 85.92 80  A 1 
ATOM 618  N N   . SER A 1 81  ? 10.156  8.317   21.292  1.00 94.28 81  A 1 
ATOM 619  C CA  . SER A 1 81  ? 11.515  8.806   21.067  1.00 93.55 81  A 1 
ATOM 620  C C   . SER A 1 81  ? 12.492  8.171   22.062  1.00 92.78 81  A 1 
ATOM 621  O O   . SER A 1 81  ? 12.216  8.110   23.262  1.00 91.10 81  A 1 
ATOM 622  C CB  . SER A 1 81  ? 11.555  10.326  21.203  1.00 92.00 81  A 1 
ATOM 623  O OG  . SER A 1 81  ? 12.889  10.786  21.128  1.00 86.96 81  A 1 
ATOM 624  N N   . ARG A 1 82  ? 13.656  7.727   21.571  1.00 94.63 82  A 1 
ATOM 625  C CA  . ARG A 1 82  ? 14.777  7.225   22.382  1.00 93.14 82  A 1 
ATOM 626  C C   . ARG A 1 82  ? 15.930  8.219   22.479  1.00 92.12 82  A 1 
ATOM 627  O O   . ARG A 1 82  ? 16.923  7.939   23.139  1.00 86.98 82  A 1 
ATOM 628  C CB  . ARG A 1 82  ? 15.250  5.874   21.843  1.00 91.58 82  A 1 
ATOM 629  C CG  . ARG A 1 82  ? 14.136  4.831   21.968  1.00 89.88 82  A 1 
ATOM 630  C CD  . ARG A 1 82  ? 14.666  3.434   21.702  1.00 84.49 82  A 1 
ATOM 631  N NE  . ARG A 1 82  ? 13.585  2.473   21.973  1.00 81.77 82  A 1 
ATOM 632  C CZ  . ARG A 1 82  ? 12.992  1.691   21.117  1.00 75.53 82  A 1 
ATOM 633  N NH1 . ARG A 1 82  ? 13.437  1.547   19.906  1.00 68.35 82  A 1 
ATOM 634  N NH2 . ARG A 1 82  ? 11.917  1.054   21.466  1.00 70.99 82  A 1 
ATOM 635  N N   . GLN A 1 83  ? 15.797  9.367   21.821  1.00 91.60 83  A 1 
ATOM 636  C CA  . GLN A 1 83  ? 16.734  10.475  21.909  1.00 89.51 83  A 1 
ATOM 637  C C   . GLN A 1 83  ? 16.124  11.593  22.758  1.00 87.38 83  A 1 
ATOM 638  O O   . GLN A 1 83  ? 14.920  11.833  22.694  1.00 76.53 83  A 1 
ATOM 639  C CB  . GLN A 1 83  ? 17.107  10.921  20.488  1.00 85.71 83  A 1 
ATOM 640  C CG  . GLN A 1 83  ? 18.374  11.782  20.486  1.00 79.10 83  A 1 
ATOM 641  C CD  . GLN A 1 83  ? 18.858  12.144  19.092  1.00 75.44 83  A 1 
ATOM 642  O OE1 . GLN A 1 83  ? 18.172  12.048  18.091  1.00 69.53 83  A 1 
ATOM 643  N NE2 . GLN A 1 83  ? 20.080  12.602  18.967  1.00 65.46 83  A 1 
ATOM 644  N N   . ASP A 1 84  ? 16.962  12.281  23.526  1.00 84.90 84  A 1 
ATOM 645  C CA  . ASP A 1 84  ? 16.575  13.368  24.429  1.00 83.24 84  A 1 
ATOM 646  C C   . ASP A 1 84  ? 15.550  12.925  25.493  1.00 84.57 84  A 1 
ATOM 647  O O   . ASP A 1 84  ? 15.873  12.122  26.371  1.00 77.11 84  A 1 
ATOM 648  C CB  . ASP A 1 84  ? 16.168  14.624  23.627  1.00 76.86 84  A 1 
ATOM 649  C CG  . ASP A 1 84  ? 17.195  15.019  22.560  1.00 72.47 84  A 1 
ATOM 650  O OD1 . ASP A 1 84  ? 18.390  15.085  22.921  1.00 68.19 84  A 1 
ATOM 651  O OD2 . ASP A 1 84  ? 16.785  15.251  21.406  1.00 68.88 84  A 1 
ATOM 652  N N   . SER A 1 85  ? 14.318  13.453  25.442  1.00 86.58 85  A 1 
ATOM 653  C CA  . SER A 1 85  ? 13.232  13.093  26.358  1.00 87.12 85  A 1 
ATOM 654  C C   . SER A 1 85  ? 12.079  12.425  25.601  1.00 88.95 85  A 1 
ATOM 655  O O   . SER A 1 85  ? 11.578  13.022  24.646  1.00 86.11 85  A 1 
ATOM 656  C CB  . SER A 1 85  ? 12.724  14.336  27.091  1.00 81.76 85  A 1 
ATOM 657  O OG  . SER A 1 85  ? 11.632  14.015  27.935  1.00 72.82 85  A 1 
ATOM 658  N N   . PRO A 1 86  ? 11.566  11.254  26.056  1.00 86.48 86  A 1 
ATOM 659  C CA  . PRO A 1 86  ? 10.383  10.613  25.473  1.00 87.29 86  A 1 
ATOM 660  C C   . PRO A 1 86  ? 9.144   11.521  25.408  1.00 88.85 86  A 1 
ATOM 661  O O   . PRO A 1 86  ? 8.305   11.365  24.527  1.00 86.46 86  A 1 
ATOM 662  C CB  . PRO A 1 86  ? 10.116  9.390   26.356  1.00 84.78 86  A 1 
ATOM 663  C CG  . PRO A 1 86  ? 11.488  9.042   26.920  1.00 80.73 86  A 1 
ATOM 664  C CD  . PRO A 1 86  ? 12.134  10.412  27.102  1.00 84.62 86  A 1 
ATOM 665  N N   . ASP A 1 87  ? 9.037   12.491  26.315  1.00 89.80 87  A 1 
ATOM 666  C CA  . ASP A 1 87  ? 7.920   13.444  26.360  1.00 89.62 87  A 1 
ATOM 667  C C   . ASP A 1 87  ? 8.067   14.614  25.372  1.00 90.91 87  A 1 
ATOM 668  O O   . ASP A 1 87  ? 7.099   15.345  25.136  1.00 88.06 87  A 1 
ATOM 669  C CB  . ASP A 1 87  ? 7.762   13.974  27.791  1.00 85.74 87  A 1 
ATOM 670  C CG  . ASP A 1 87  ? 7.368   12.876  28.781  1.00 78.17 87  A 1 
ATOM 671  O OD1 . ASP A 1 87  ? 6.532   12.025  28.398  1.00 73.27 87  A 1 
ATOM 672  O OD2 . ASP A 1 87  ? 7.890   12.924  29.915  1.00 72.57 87  A 1 
ATOM 673  N N   . LYS A 1 88  ? 9.256   14.799  24.782  1.00 92.94 88  A 1 
ATOM 674  C CA  . LYS A 1 88  ? 9.590   15.887  23.851  1.00 93.73 88  A 1 
ATOM 675  C C   . LYS A 1 88  ? 10.307  15.347  22.607  1.00 95.57 88  A 1 
ATOM 676  O O   . LYS A 1 88  ? 11.493  15.630  22.418  1.00 94.28 88  A 1 
ATOM 677  C CB  . LYS A 1 88  ? 10.418  16.964  24.568  1.00 90.88 88  A 1 
ATOM 678  C CG  . LYS A 1 88  ? 9.647   17.651  25.698  1.00 83.08 88  A 1 
ATOM 679  C CD  . LYS A 1 88  ? 10.497  18.770  26.296  1.00 76.29 88  A 1 
ATOM 680  C CE  . LYS A 1 88  ? 9.738   19.427  27.447  1.00 69.14 88  A 1 
ATOM 681  N NZ  . LYS A 1 88  ? 10.550  20.494  28.072  1.00 59.11 88  A 1 
ATOM 682  N N   . PRO A 1 89  ? 9.620   14.545  21.761  1.00 96.47 89  A 1 
ATOM 683  C CA  . PRO A 1 89  ? 10.213  14.076  20.517  1.00 97.14 89  A 1 
ATOM 684  C C   . PRO A 1 89  ? 10.511  15.254  19.583  1.00 97.39 89  A 1 
ATOM 685  O O   . PRO A 1 89  ? 9.834   16.283  19.617  1.00 97.04 89  A 1 
ATOM 686  C CB  . PRO A 1 89  ? 9.191   13.104  19.922  1.00 97.05 89  A 1 
ATOM 687  C CG  . PRO A 1 89  ? 7.860   13.658  20.426  1.00 96.42 89  A 1 
ATOM 688  C CD  . PRO A 1 89  ? 8.212   14.178  21.816  1.00 97.23 89  A 1 
ATOM 689  N N   . ARG A 1 90  ? 11.503  15.086  18.697  1.00 97.64 90  A 1 
ATOM 690  C CA  . ARG A 1 90  ? 11.840  16.069  17.650  1.00 97.81 90  A 1 
ATOM 691  C C   . ARG A 1 90  ? 10.737  16.180  16.596  1.00 98.09 90  A 1 
ATOM 692  O O   . ARG A 1 90  ? 10.509  17.252  16.047  1.00 97.77 90  A 1 
ATOM 693  C CB  . ARG A 1 90  ? 13.162  15.686  16.986  1.00 97.44 90  A 1 
ATOM 694  C CG  . ARG A 1 90  ? 14.347  15.752  17.962  1.00 94.92 90  A 1 
ATOM 695  C CD  . ARG A 1 90  ? 15.651  15.305  17.293  1.00 92.54 90  A 1 
ATOM 696  N NE  . ARG A 1 90  ? 16.039  16.191  16.182  1.00 83.96 90  A 1 
ATOM 697  C CZ  . ARG A 1 90  ? 17.039  15.985  15.343  1.00 77.63 90  A 1 
ATOM 698  N NH1 . ARG A 1 90  ? 17.807  14.937  15.425  1.00 72.26 90  A 1 
ATOM 699  N NH2 . ARG A 1 90  ? 17.285  16.846  14.392  1.00 66.75 90  A 1 
ATOM 700  N N   . ALA A 1 91  ? 10.055  15.065  16.317  1.00 98.00 91  A 1 
ATOM 701  C CA  . ALA A 1 91  ? 8.912   14.973  15.418  1.00 98.29 91  A 1 
ATOM 702  C C   . ALA A 1 91  ? 8.005   13.801  15.812  1.00 98.34 91  A 1 
ATOM 703  O O   . ALA A 1 91  ? 8.433   12.885  16.523  1.00 98.14 91  A 1 
ATOM 704  C CB  . ALA A 1 91  ? 9.419   14.797  13.981  1.00 98.29 91  A 1 
ATOM 705  N N   . VAL A 1 92  ? 6.777   13.795  15.284  1.00 98.32 92  A 1 
ATOM 706  C CA  . VAL A 1 92  ? 5.898   12.619  15.262  1.00 98.54 92  A 1 
ATOM 707  C C   . VAL A 1 92  ? 5.662   12.197  13.816  1.00 98.71 92  A 1 
ATOM 708  O O   . VAL A 1 92  ? 5.321   13.026  12.970  1.00 98.70 92  A 1 
ATOM 709  C CB  . VAL A 1 92  ? 4.566   12.858  15.991  1.00 98.40 92  A 1 
ATOM 710  C CG1 . VAL A 1 92  ? 3.746   11.562  16.057  1.00 97.78 92  A 1 
ATOM 711  C CG2 . VAL A 1 92  ? 4.775   13.353  17.426  1.00 97.87 92  A 1 
ATOM 712  N N   . LEU A 1 93  ? 5.806   10.898  13.526  1.00 98.71 93  A 1 
ATOM 713  C CA  . LEU A 1 93  ? 5.427   10.286  12.256  1.00 98.82 93  A 1 
ATOM 714  C C   . LEU A 1 93  ? 4.188   9.409   12.451  1.00 98.81 93  A 1 
ATOM 715  O O   . LEU A 1 93  ? 4.232   8.410   13.165  1.00 98.73 93  A 1 
ATOM 716  C CB  . LEU A 1 93  ? 6.623   9.495   11.695  1.00 98.83 93  A 1 
ATOM 717  C CG  . LEU A 1 93  ? 6.331   8.821   10.341  1.00 98.67 93  A 1 
ATOM 718  C CD1 . LEU A 1 93  ? 6.095   9.840   9.231   1.00 98.34 93  A 1 
ATOM 719  C CD2 . LEU A 1 93  ? 7.503   7.934   9.938   1.00 98.38 93  A 1 
ATOM 720  N N   . HIS A 1 94  ? 3.080   9.741   11.780  1.00 98.63 94  A 1 
ATOM 721  C CA  . HIS A 1 94  ? 1.912   8.870   11.674  1.00 98.77 94  A 1 
ATOM 722  C C   . HIS A 1 94  ? 2.023   8.014   10.407  1.00 98.80 94  A 1 
ATOM 723  O O   . HIS A 1 94  ? 2.025   8.549   9.300   1.00 98.65 94  A 1 
ATOM 724  C CB  . HIS A 1 94  ? 0.637   9.724   11.711  1.00 98.68 94  A 1 
ATOM 725  C CG  . HIS A 1 94  ? -0.658  8.953   11.614  1.00 98.69 94  A 1 
ATOM 726  N ND1 . HIS A 1 94  ? -1.881  9.520   11.294  1.00 95.25 94  A 1 
ATOM 727  C CD2 . HIS A 1 94  ? -0.879  7.618   11.830  1.00 95.78 94  A 1 
ATOM 728  C CE1 . HIS A 1 94  ? -2.800  8.544   11.307  1.00 96.72 94  A 1 
ATOM 729  N NE2 . HIS A 1 94  ? -2.231  7.368   11.628  1.00 96.76 94  A 1 
ATOM 730  N N   . ILE A 1 95  ? 2.100   6.675   10.563  1.00 98.70 95  A 1 
ATOM 731  C CA  . ILE A 1 95  ? 2.199   5.707   9.462   1.00 98.70 95  A 1 
ATOM 732  C C   . ILE A 1 95  ? 0.831   5.080   9.177   1.00 98.66 95  A 1 
ATOM 733  O O   . ILE A 1 95  ? 0.178   4.535   10.069  1.00 98.41 95  A 1 
ATOM 734  C CB  . ILE A 1 95  ? 3.279   4.634   9.733   1.00 98.56 95  A 1 
ATOM 735  C CG1 . ILE A 1 95  ? 4.656   5.294   9.981   1.00 97.89 95  A 1 
ATOM 736  C CG2 . ILE A 1 95  ? 3.345   3.636   8.562   1.00 97.97 95  A 1 
ATOM 737  C CD1 . ILE A 1 95  ? 5.805   4.311   10.244  1.00 96.78 95  A 1 
ATOM 738  N N   . VAL A 1 96  ? 0.439   5.088   7.898   1.00 98.65 96  A 1 
ATOM 739  C CA  . VAL A 1 96  ? -0.751  4.432   7.343   1.00 98.69 96  A 1 
ATOM 740  C C   . VAL A 1 96  ? -0.302  3.257   6.475   1.00 98.62 96  A 1 
ATOM 741  O O   . VAL A 1 96  ? 0.300   3.452   5.417   1.00 98.24 96  A 1 
ATOM 742  C CB  . VAL A 1 96  ? -1.602  5.428   6.537   1.00 98.58 96  A 1 
ATOM 743  C CG1 . VAL A 1 96  ? -2.961  4.815   6.183   1.00 97.91 96  A 1 
ATOM 744  C CG2 . VAL A 1 96  ? -1.841  6.732   7.307   1.00 98.03 96  A 1 
ATOM 745  N N   . HIS A 1 97  ? -0.573  2.029   6.921   1.00 98.28 97  A 1 
ATOM 746  C CA  . HIS A 1 97  ? -0.104  0.803   6.280   1.00 98.36 97  A 1 
ATOM 747  C C   . HIS A 1 97  ? -0.803  0.487   4.942   1.00 98.38 97  A 1 
ATOM 748  O O   . HIS A 1 97  ? -1.834  1.068   4.587   1.00 97.93 97  A 1 
ATOM 749  C CB  . HIS A 1 97  ? -0.199  -0.352  7.285   1.00 97.98 97  A 1 
ATOM 750  C CG  . HIS A 1 97  ? -1.602  -0.781  7.616   1.00 98.42 97  A 1 
ATOM 751  N ND1 . HIS A 1 97  ? -2.465  -1.454  6.778   1.00 95.59 97  A 1 
ATOM 752  C CD2 . HIS A 1 97  ? -2.244  -0.627  8.819   1.00 95.87 97  A 1 
ATOM 753  C CE1 . HIS A 1 97  ? -3.596  -1.692  7.455   1.00 95.75 97  A 1 
ATOM 754  N NE2 . HIS A 1 97  ? -3.502  -1.209  8.701   1.00 96.33 97  A 1 
ATOM 755  N N   . GLY A 1 98  ? -0.247  -0.464  4.181   1.00 98.03 98  A 1 
ATOM 756  C CA  . GLY A 1 98  ? -0.786  -0.947  2.918   1.00 98.04 98  A 1 
ATOM 757  C C   . GLY A 1 98  ? -2.004  -1.872  3.048   1.00 98.10 98  A 1 
ATOM 758  O O   . GLY A 1 98  ? -2.533  -2.144  4.129   1.00 97.11 98  A 1 
ATOM 759  N N   . MET A 1 99  ? -2.484  -2.361  1.906   1.00 98.25 99  A 1 
ATOM 760  C CA  . MET A 1 99  ? -3.579  -3.333  1.845   1.00 98.17 99  A 1 
ATOM 761  C C   . MET A 1 99  ? -3.133  -4.700  2.366   1.00 98.01 99  A 1 
ATOM 762  O O   . MET A 1 99  ? -2.066  -5.181  2.001   1.00 97.00 99  A 1 
ATOM 763  C CB  . MET A 1 99  ? -4.072  -3.444  0.397   1.00 97.44 99  A 1 
ATOM 764  C CG  . MET A 1 99  ? -5.174  -4.495  0.222   1.00 94.98 99  A 1 
ATOM 765  S SD  . MET A 1 99  ? -5.858  -4.620  -1.447  1.00 93.76 99  A 1 
ATOM 766  C CE  . MET A 1 99  ? -4.467  -5.421  -2.291  1.00 85.55 99  A 1 
ATOM 767  N N   . ALA A 1 100 ? -4.006  -5.376  3.116   1.00 97.42 100 A 1 
ATOM 768  C CA  . ALA A 1 100 ? -3.789  -6.729  3.626   1.00 97.03 100 A 1 
ATOM 769  C C   . ALA A 1 100 ? -2.486  -6.890  4.433   1.00 97.00 100 A 1 
ATOM 770  O O   . ALA A 1 100 ? -1.840  -7.930  4.367   1.00 94.57 100 A 1 
ATOM 771  C CB  . ALA A 1 100 ? -3.970  -7.748  2.485   1.00 96.29 100 A 1 
ATOM 772  N N   . GLU A 1 101 ? -2.121  -5.862  5.206   1.00 98.03 101 A 1 
ATOM 773  C CA  . GLU A 1 101 ? -1.054  -5.859  6.214   1.00 98.09 101 A 1 
ATOM 774  C C   . GLU A 1 101 ? -1.493  -5.085  7.471   1.00 98.08 101 A 1 
ATOM 775  O O   . GLU A 1 101 ? -2.683  -4.811  7.650   1.00 96.88 101 A 1 
ATOM 776  C CB  . GLU A 1 101 ? 0.254   -5.315  5.609   1.00 97.52 101 A 1 
ATOM 777  C CG  . GLU A 1 101 ? 0.143   -3.887  5.075   1.00 96.76 101 A 1 
ATOM 778  C CD  . GLU A 1 101 ? 1.491   -3.182  4.915   1.00 97.14 101 A 1 
ATOM 779  O OE1 . GLU A 1 101 ? 1.464   -1.987  4.548   1.00 94.29 101 A 1 
ATOM 780  O OE2 . GLU A 1 101 ? 2.539   -3.765  5.251   1.00 95.08 101 A 1 
ATOM 781  N N   . HIS A 1 102 ? -0.556  -4.758  8.376   1.00 97.98 102 A 1 
ATOM 782  C CA  . HIS A 1 102 ? -0.864  -4.060  9.629   1.00 97.90 102 A 1 
ATOM 783  C C   . HIS A 1 102 ? 0.308   -3.208  10.135  1.00 97.94 102 A 1 
ATOM 784  O O   . HIS A 1 102 ? 1.448   -3.351  9.695   1.00 97.14 102 A 1 
ATOM 785  C CB  . HIS A 1 102 ? -1.300  -5.094  10.676  1.00 97.46 102 A 1 
ATOM 786  C CG  . HIS A 1 102 ? -0.226  -6.098  11.005  1.00 97.53 102 A 1 
ATOM 787  N ND1 . HIS A 1 102 ? 0.759   -5.958  11.958  1.00 93.36 102 A 1 
ATOM 788  C CD2 . HIS A 1 102 ? -0.044  -7.295  10.381  1.00 94.08 102 A 1 
ATOM 789  C CE1 . HIS A 1 102 ? 1.523   -7.055  11.910  1.00 94.09 102 A 1 
ATOM 790  N NE2 . HIS A 1 102 ? 1.067   -7.889  10.970  1.00 94.64 102 A 1 
ATOM 791  N N   . GLY A 1 103 ? 0.039   -2.332  11.107  1.00 96.80 103 A 1 
ATOM 792  C CA  . GLY A 1 103 ? 0.998   -1.353  11.625  1.00 96.68 103 A 1 
ATOM 793  C C   . GLY A 1 103 ? 2.280   -1.947  12.224  1.00 96.73 103 A 1 
ATOM 794  O O   . GLY A 1 103 ? 3.332   -1.325  12.133  1.00 96.12 103 A 1 
ATOM 795  N N   . LEU A 1 104 ? 2.247   -3.160  12.787  1.00 97.45 104 A 1 
ATOM 796  C CA  . LEU A 1 104 ? 3.433   -3.787  13.401  1.00 97.16 104 A 1 
ATOM 797  C C   . LEU A 1 104 ? 4.544   -4.114  12.386  1.00 97.23 104 A 1 
ATOM 798  O O   . LEU A 1 104 ? 5.712   -4.152  12.758  1.00 96.61 104 A 1 
ATOM 799  C CB  . LEU A 1 104 ? 3.005   -5.042  14.182  1.00 96.47 104 A 1 
ATOM 800  C CG  . LEU A 1 104 ? 4.113   -5.704  15.028  1.00 93.28 104 A 1 
ATOM 801  C CD1 . LEU A 1 104 ? 4.680   -4.760  16.089  1.00 90.82 104 A 1 
ATOM 802  C CD2 . LEU A 1 104 ? 3.542   -6.934  15.736  1.00 90.69 104 A 1 
ATOM 803  N N   . ARG A 1 105 ? 4.224   -4.285  11.088  1.00 97.24 105 A 1 
ATOM 804  C CA  . ARG A 1 105 ? 5.218   -4.542  10.029  1.00 97.09 105 A 1 
ATOM 805  C C   . ARG A 1 105 ? 6.222   -3.396  9.860   1.00 97.24 105 A 1 
ATOM 806  O O   . ARG A 1 105 ? 7.318   -3.610  9.352   1.00 96.77 105 A 1 
ATOM 807  C CB  . ARG A 1 105 ? 4.516   -4.845  8.702   1.00 96.80 105 A 1 
ATOM 808  C CG  . ARG A 1 105 ? 3.723   -6.157  8.758   1.00 92.50 105 A 1 
ATOM 809  C CD  . ARG A 1 105 ? 3.232   -6.579  7.381   1.00 90.89 105 A 1 
ATOM 810  N NE  . ARG A 1 105 ? 4.366   -6.918  6.506   1.00 89.46 105 A 1 
ATOM 811  C CZ  . ARG A 1 105 ? 4.687   -6.365  5.353   1.00 90.18 105 A 1 
ATOM 812  N NH1 . ARG A 1 105 ? 3.956   -5.473  4.749   1.00 80.29 105 A 1 
ATOM 813  N NH2 . ARG A 1 105 ? 5.786   -6.699  4.778   1.00 81.92 105 A 1 
ATOM 814  N N   . TYR A 1 106 ? 5.881   -2.203  10.348  1.00 97.65 106 A 1 
ATOM 815  C CA  . TYR A 1 106 ? 6.752   -1.024  10.342  1.00 97.83 106 A 1 
ATOM 816  C C   . TYR A 1 106 ? 7.623   -0.926  11.602  1.00 97.76 106 A 1 
ATOM 817  O O   . TYR A 1 106 ? 8.392   0.016   11.725  1.00 96.91 106 A 1 
ATOM 818  C CB  . TYR A 1 106 ? 5.902   0.233   10.129  1.00 97.88 106 A 1 
ATOM 819  C CG  . TYR A 1 106 ? 5.155   0.216   8.807   1.00 98.09 106 A 1 
ATOM 820  C CD1 . TYR A 1 106 ? 5.701   0.850   7.673   1.00 97.43 106 A 1 
ATOM 821  C CD2 . TYR A 1 106 ? 3.947   -0.499  8.694   1.00 97.58 106 A 1 
ATOM 822  C CE1 . TYR A 1 106 ? 5.050   0.757   6.434   1.00 97.13 106 A 1 
ATOM 823  C CE2 . TYR A 1 106 ? 3.298   -0.604  7.454   1.00 96.99 106 A 1 
ATOM 824  C CZ  . TYR A 1 106 ? 3.854   0.016   6.320   1.00 97.38 106 A 1 
ATOM 825  O OH  . TYR A 1 106 ? 3.250   -0.115  5.120   1.00 96.63 106 A 1 
ATOM 826  N N   . GLY A 1 107 ? 7.558   -1.902  12.525  1.00 97.58 107 A 1 
ATOM 827  C CA  . GLY A 1 107 ? 8.248   -1.871  13.818  1.00 97.31 107 A 1 
ATOM 828  C C   . GLY A 1 107 ? 9.756   -1.643  13.705  1.00 97.43 107 A 1 
ATOM 829  O O   . GLY A 1 107 ? 10.294  -0.780  14.392  1.00 97.12 107 A 1 
ATOM 830  N N   . ARG A 1 108 ? 10.453  -2.329  12.776  1.00 97.56 108 A 1 
ATOM 831  C CA  . ARG A 1 108 ? 11.896  -2.133  12.556  1.00 97.63 108 A 1 
ATOM 832  C C   . ARG A 1 108 ? 12.235  -0.695  12.138  1.00 97.86 108 A 1 
ATOM 833  O O   . ARG A 1 108 ? 13.133  -0.094  12.726  1.00 97.62 108 A 1 
ATOM 834  C CB  . ARG A 1 108 ? 12.396  -3.154  11.521  1.00 97.19 108 A 1 
ATOM 835  C CG  . ARG A 1 108 ? 13.900  -3.005  11.218  1.00 94.24 108 A 1 
ATOM 836  C CD  . ARG A 1 108 ? 14.408  -4.095  10.265  1.00 93.72 108 A 1 
ATOM 837  N NE  . ARG A 1 108 ? 13.647  -4.113  8.998   1.00 89.41 108 A 1 
ATOM 838  C CZ  . ARG A 1 108 ? 13.317  -5.184  8.288   1.00 88.93 108 A 1 
ATOM 839  N NH1 . ARG A 1 108 ? 13.782  -6.362  8.528   1.00 79.02 108 A 1 
ATOM 840  N NH2 . ARG A 1 108 ? 12.470  -5.093  7.312   1.00 80.41 108 A 1 
ATOM 841  N N   . ALA A 1 109 ? 11.503  -0.135  11.162  1.00 97.69 109 A 1 
ATOM 842  C CA  . ALA A 1 109 ? 11.696  1.255   10.737  1.00 97.95 109 A 1 
ATOM 843  C C   . ALA A 1 109 ? 11.325  2.231   11.868  1.00 98.12 109 A 1 
ATOM 844  O O   . ALA A 1 109 ? 12.056  3.183   12.123  1.00 97.98 109 A 1 
ATOM 845  C CB  . ALA A 1 109 ? 10.873  1.504   9.466   1.00 97.87 109 A 1 
ATOM 846  N N   . ALA A 1 110 ? 10.241  1.958   12.605  1.00 97.89 110 A 1 
ATOM 847  C CA  . ALA A 1 110 ? 9.801   2.766   13.736  1.00 97.91 110 A 1 
ATOM 848  C C   . ALA A 1 110 ? 10.833  2.803   14.874  1.00 97.67 110 A 1 
ATOM 849  O O   . ALA A 1 110 ? 11.085  3.870   15.422  1.00 97.59 110 A 1 
ATOM 850  C CB  . ALA A 1 110 ? 8.454   2.225   14.218  1.00 98.01 110 A 1 
ATOM 851  N N   . LEU A 1 111 ? 11.481  1.675   15.195  1.00 97.66 111 A 1 
ATOM 852  C CA  . LEU A 1 111 ? 12.575  1.618   16.171  1.00 97.26 111 A 1 
ATOM 853  C C   . LEU A 1 111 ? 13.748  2.509   15.747  1.00 97.29 111 A 1 
ATOM 854  O O   . LEU A 1 111 ? 14.229  3.315   16.547  1.00 97.07 111 A 1 
ATOM 855  C CB  . LEU A 1 111 ? 13.036  0.156   16.343  1.00 96.75 111 A 1 
ATOM 856  C CG  . LEU A 1 111 ? 12.030  -0.750  17.082  1.00 93.90 111 A 1 
ATOM 857  C CD1 . LEU A 1 111 ? 12.477  -2.210  16.990  1.00 91.85 111 A 1 
ATOM 858  C CD2 . LEU A 1 111 ? 11.887  -0.410  18.543  1.00 92.20 111 A 1 
ATOM 859  N N   . ARG A 1 112 ? 14.157  2.444   14.468  1.00 97.63 112 A 1 
ATOM 860  C CA  . ARG A 1 112 ? 15.249  3.273   13.935  1.00 97.73 112 A 1 
ATOM 861  C C   . ARG A 1 112 ? 14.915  4.768   13.942  1.00 97.88 112 A 1 
ATOM 862  O O   . ARG A 1 112 ? 15.761  5.597   14.267  1.00 97.70 112 A 1 
ATOM 863  C CB  . ARG A 1 112 ? 15.605  2.767   12.525  1.00 97.62 112 A 1 
ATOM 864  C CG  . ARG A 1 112 ? 16.809  3.483   11.897  1.00 86.58 112 A 1 
ATOM 865  C CD  . ARG A 1 112 ? 18.065  3.339   12.755  1.00 85.07 112 A 1 
ATOM 866  N NE  . ARG A 1 112 ? 19.223  3.981   12.131  1.00 76.32 112 A 1 
ATOM 867  C CZ  . ARG A 1 112 ? 20.240  4.514   12.777  1.00 67.26 112 A 1 
ATOM 868  N NH1 . ARG A 1 112 ? 20.330  4.495   14.085  1.00 59.47 112 A 1 
ATOM 869  N NH2 . ARG A 1 112 ? 21.196  5.082   12.105  1.00 56.93 112 A 1 
ATOM 870  N N   . LEU A 1 113 ? 13.671  5.126   13.617  1.00 97.93 113 A 1 
ATOM 871  C CA  . LEU A 1 113 ? 13.163  6.498   13.710  1.00 98.11 113 A 1 
ATOM 872  C C   . LEU A 1 113 ? 13.158  6.987   15.169  1.00 97.92 113 A 1 
ATOM 873  O O   . LEU A 1 113 ? 13.622  8.095   15.444  1.00 97.78 113 A 1 
ATOM 874  C CB  . LEU A 1 113 ? 11.755  6.539   13.091  1.00 98.42 113 A 1 
ATOM 875  C CG  . LEU A 1 113 ? 11.744  6.430   11.554  1.00 98.24 113 A 1 
ATOM 876  C CD1 . LEU A 1 113 ? 10.360  6.019   11.065  1.00 97.81 113 A 1 
ATOM 877  C CD2 . LEU A 1 113 ? 12.091  7.767   10.901  1.00 97.70 113 A 1 
ATOM 878  N N   . ALA A 1 114 ? 12.715  6.138   16.107  1.00 97.67 114 A 1 
ATOM 879  C CA  . ALA A 1 114 ? 12.696  6.444   17.537  1.00 97.32 114 A 1 
ATOM 880  C C   . ALA A 1 114 ? 14.101  6.716   18.106  1.00 97.08 114 A 1 
ATOM 881  O O   . ALA A 1 114 ? 14.272  7.653   18.886  1.00 96.58 114 A 1 
ATOM 882  C CB  . ALA A 1 114 ? 11.998  5.292   18.269  1.00 97.02 114 A 1 
ATOM 883  N N   . GLU A 1 115 ? 15.127  5.978   17.656  1.00 97.27 115 A 1 
ATOM 884  C CA  . GLU A 1 115 ? 16.543  6.234   17.986  1.00 97.08 115 A 1 
ATOM 885  C C   . GLU A 1 115 ? 17.018  7.621   17.531  1.00 97.07 115 A 1 
ATOM 886  O O   . GLU A 1 115 ? 17.917  8.205   18.129  1.00 96.45 115 A 1 
ATOM 887  C CB  . GLU A 1 115 ? 17.439  5.188   17.312  1.00 96.80 115 A 1 
ATOM 888  C CG  . GLU A 1 115 ? 17.328  3.787   17.923  1.00 94.61 115 A 1 
ATOM 889  C CD  . GLU A 1 115 ? 18.053  2.719   17.093  1.00 91.65 115 A 1 
ATOM 890  O OE1 . GLU A 1 115 ? 18.007  1.545   17.529  1.00 83.31 115 A 1 
ATOM 891  O OE2 . GLU A 1 115 ? 18.635  3.060   16.033  1.00 83.61 115 A 1 
ATOM 892  N N   . SER A 1 116 ? 16.391  8.172   16.484  1.00 97.31 116 A 1 
ATOM 893  C CA  . SER A 1 116 ? 16.699  9.494   15.923  1.00 97.44 116 A 1 
ATOM 894  C C   . SER A 1 116 ? 15.830  10.625  16.497  1.00 97.62 116 A 1 
ATOM 895  O O   . SER A 1 116 ? 15.881  11.757  16.013  1.00 97.05 116 A 1 
ATOM 896  C CB  . SER A 1 116 ? 16.604  9.437   14.398  1.00 97.42 116 A 1 
ATOM 897  O OG  . SER A 1 116 ? 17.438  8.402   13.898  1.00 94.03 116 A 1 
ATOM 898  N N   . GLY A 1 117 ? 15.022  10.331  17.526  1.00 97.52 117 A 1 
ATOM 899  C CA  . GLY A 1 117 ? 14.164  11.306  18.198  1.00 97.57 117 A 1 
ATOM 900  C C   . GLY A 1 117 ? 12.771  11.479  17.591  1.00 97.89 117 A 1 
ATOM 901  O O   . GLY A 1 117 ? 12.070  12.423  17.949  1.00 97.57 117 A 1 
ATOM 902  N N   . ILE A 1 118 ? 12.351  10.599  16.667  1.00 97.56 118 A 1 
ATOM 903  C CA  . ILE A 1 118 ? 11.049  10.663  15.994  1.00 98.00 118 A 1 
ATOM 904  C C   . ILE A 1 118 ? 10.098  9.658   16.655  1.00 97.91 118 A 1 
ATOM 905  O O   . ILE A 1 118 ? 10.308  8.451   16.571  1.00 97.76 118 A 1 
ATOM 906  C CB  . ILE A 1 118 ? 11.203  10.419  14.475  1.00 98.34 118 A 1 
ATOM 907  C CG1 . ILE A 1 118 ? 12.164  11.448  13.828  1.00 98.07 118 A 1 
ATOM 908  C CG2 . ILE A 1 118 ? 9.826   10.474  13.785  1.00 98.20 118 A 1 
ATOM 909  C CD1 . ILE A 1 118 ? 12.645  11.040  12.430  1.00 97.00 118 A 1 
ATOM 910  N N   . GLU A 1 119 ? 9.027   10.141  17.293  1.00 97.65 119 A 1 
ATOM 911  C CA  . GLU A 1 119 ? 7.952   9.280   17.805  1.00 97.83 119 A 1 
ATOM 912  C C   . GLU A 1 119 ? 7.117   8.744   16.635  1.00 98.17 119 A 1 
ATOM 913  O O   . GLU A 1 119 ? 6.758   9.484   15.727  1.00 98.11 119 A 1 
ATOM 914  C CB  . GLU A 1 119 ? 7.100   10.052  18.834  1.00 97.49 119 A 1 
ATOM 915  C CG  . GLU A 1 119 ? 5.957   9.205   19.428  1.00 96.62 119 A 1 
ATOM 916  C CD  . GLU A 1 119 ? 5.164   9.909   20.548  1.00 96.39 119 A 1 
ATOM 917  O OE1 . GLU A 1 119 ? 3.940   9.664   20.675  1.00 92.35 119 A 1 
ATOM 918  O OE2 . GLU A 1 119 ? 5.736   10.675  21.341  1.00 93.47 119 A 1 
ATOM 919  N N   . VAL A 1 120 ? 6.769   7.446   16.639  1.00 97.94 120 A 1 
ATOM 920  C CA  . VAL A 1 120 ? 5.987   6.826   15.559  1.00 98.17 120 A 1 
ATOM 921  C C   . VAL A 1 120 ? 4.651   6.320   16.080  1.00 98.06 120 A 1 
ATOM 922  O O   . VAL A 1 120 ? 4.596   5.615   17.084  1.00 97.91 120 A 1 
ATOM 923  C CB  . VAL A 1 120 ? 6.769   5.716   14.841  1.00 98.24 120 A 1 
ATOM 924  C CG1 . VAL A 1 120 ? 5.954   5.116   13.685  1.00 97.90 120 A 1 
ATOM 925  C CG2 . VAL A 1 120 ? 8.084   6.247   14.260  1.00 97.92 120 A 1 
ATOM 926  N N   . TRP A 1 121 ? 3.564   6.641   15.367  1.00 98.18 121 A 1 
ATOM 927  C CA  . TRP A 1 121 ? 2.216   6.137   15.597  1.00 98.37 121 A 1 
ATOM 928  C C   . TRP A 1 121 ? 1.767   5.333   14.376  1.00 98.50 121 A 1 
ATOM 929  O O   . TRP A 1 121 ? 1.858   5.817   13.255  1.00 98.38 121 A 1 
ATOM 930  C CB  . TRP A 1 121 ? 1.251   7.301   15.867  1.00 98.29 121 A 1 
ATOM 931  C CG  . TRP A 1 121 ? 1.415   8.054   17.159  1.00 98.23 121 A 1 
ATOM 932  C CD1 . TRP A 1 121 ? 2.572   8.511   17.679  1.00 97.66 121 A 1 
ATOM 933  C CD2 . TRP A 1 121 ? 0.373   8.500   18.083  1.00 98.06 121 A 1 
ATOM 934  N NE1 . TRP A 1 121 ? 2.327   9.206   18.847  1.00 97.26 121 A 1 
ATOM 935  C CE2 . TRP A 1 121 ? 0.985   9.254   19.132  1.00 97.66 121 A 1 
ATOM 936  C CE3 . TRP A 1 121 ? -1.027  8.372   18.120  1.00 97.52 121 A 1 
ATOM 937  C CZ2 . TRP A 1 121 ? 0.243   9.870   20.148  1.00 97.09 121 A 1 
ATOM 938  C CZ3 . TRP A 1 121 ? -1.782  8.978   19.140  1.00 96.84 121 A 1 
ATOM 939  C CH2 . TRP A 1 121 ? -1.151  9.733   20.147  1.00 96.56 121 A 1 
ATOM 940  N N   . ALA A 1 122 ? 1.260   4.109   14.574  1.00 98.20 122 A 1 
ATOM 941  C CA  . ALA A 1 122 ? 0.703   3.286   13.502  1.00 98.20 122 A 1 
ATOM 942  C C   . ALA A 1 122 ? -0.522  2.511   13.999  1.00 98.09 122 A 1 
ATOM 943  O O   . ALA A 1 122 ? -0.419  1.652   14.879  1.00 97.76 122 A 1 
ATOM 944  C CB  . ALA A 1 122 ? 1.795   2.360   12.948  1.00 98.06 122 A 1 
ATOM 945  N N   . ALA A 1 123 ? -1.692  2.798   13.426  1.00 98.20 123 A 1 
ATOM 946  C CA  . ALA A 1 123 ? -2.898  2.024   13.682  1.00 98.19 123 A 1 
ATOM 947  C C   . ALA A 1 123 ? -3.010  0.846   12.706  1.00 98.22 123 A 1 
ATOM 948  O O   . ALA A 1 123 ? -2.698  0.984   11.523  1.00 97.96 123 A 1 
ATOM 949  C CB  . ALA A 1 123 ? -4.122  2.941   13.607  1.00 97.94 123 A 1 
ATOM 950  N N   . ASP A 1 124 ? -3.537  -0.292  13.181  1.00 98.28 124 A 1 
ATOM 951  C CA  . ASP A 1 124 ? -4.168  -1.264  12.297  1.00 98.29 124 A 1 
ATOM 952  C C   . ASP A 1 124 ? -5.459  -0.631  11.776  1.00 98.35 124 A 1 
ATOM 953  O O   . ASP A 1 124 ? -6.389  -0.360  12.551  1.00 97.99 124 A 1 
ATOM 954  C CB  . ASP A 1 124 ? -4.457  -2.580  13.033  1.00 98.04 124 A 1 
ATOM 955  C CG  . ASP A 1 124 ? -3.206  -3.355  13.445  1.00 97.84 124 A 1 
ATOM 956  O OD1 . ASP A 1 124 ? -2.088  -3.016  13.006  1.00 96.96 124 A 1 
ATOM 957  O OD2 . ASP A 1 124 ? -3.318  -4.308  14.246  1.00 96.77 124 A 1 
ATOM 958  N N   . GLN A 1 125 ? -5.522  -0.353  10.465  1.00 98.49 125 A 1 
ATOM 959  C CA  . GLN A 1 125 ? -6.687  0.281   9.860   1.00 98.44 125 A 1 
ATOM 960  C C   . GLN A 1 125 ? -7.902  -0.659  9.898   1.00 98.47 125 A 1 
ATOM 961  O O   . GLN A 1 125 ? -7.782  -1.868  10.103  1.00 97.84 125 A 1 
ATOM 962  C CB  . GLN A 1 125 ? -6.371  0.749   8.427   1.00 98.07 125 A 1 
ATOM 963  C CG  . GLN A 1 125 ? -5.147  1.677   8.319   1.00 95.44 125 A 1 
ATOM 964  C CD  . GLN A 1 125 ? -5.248  2.934   9.181   1.00 92.22 125 A 1 
ATOM 965  O OE1 . GLN A 1 125 ? -6.315  3.439   9.487   1.00 82.79 125 A 1 
ATOM 966  N NE2 . GLN A 1 125 ? -4.142  3.488   9.612   1.00 79.92 125 A 1 
ATOM 967  N N   . ARG A 1 126 ? -9.101  -0.125  9.670   1.00 98.35 126 A 1 
ATOM 968  C CA  . ARG A 1 126 ? -10.338 -0.914  9.645   1.00 98.31 126 A 1 
ATOM 969  C C   . ARG A 1 126 ? -10.215 -2.129  8.718   1.00 98.33 126 A 1 
ATOM 970  O O   . ARG A 1 126 ? -9.741  -2.015  7.590   1.00 97.39 126 A 1 
ATOM 971  C CB  . ARG A 1 126 ? -11.505 -0.040  9.182   1.00 97.70 126 A 1 
ATOM 972  C CG  . ARG A 1 126 ? -11.790 1.121   10.136  1.00 96.61 126 A 1 
ATOM 973  C CD  . ARG A 1 126 ? -12.965 1.933   9.615   1.00 96.86 126 A 1 
ATOM 974  N NE  . ARG A 1 126 ? -13.202 3.096   10.474  1.00 96.75 126 A 1 
ATOM 975  C CZ  . ARG A 1 126 ? -14.307 3.426   11.110  1.00 97.58 126 A 1 
ATOM 976  N NH1 . ARG A 1 126 ? -15.403 2.728   11.063  1.00 94.16 126 A 1 
ATOM 977  N NH2 . ARG A 1 126 ? -14.320 4.504   11.822  1.00 94.27 126 A 1 
ATOM 978  N N   . GLY A 1 127 ? -10.674 -3.295  9.183   1.00 97.92 127 A 1 
ATOM 979  C CA  . GLY A 1 127 ? -10.593 -4.542  8.425   1.00 97.71 127 A 1 
ATOM 980  C C   . GLY A 1 127 ? -9.202  -5.169  8.356   1.00 97.95 127 A 1 
ATOM 981  O O   . GLY A 1 127 ? -9.025  -6.124  7.598   1.00 96.90 127 A 1 
ATOM 982  N N   . HIS A 1 128 ? -8.221  -4.669  9.113   1.00 97.94 128 A 1 
ATOM 983  C CA  . HIS A 1 128 ? -6.834  -5.128  9.098   1.00 98.27 128 A 1 
ATOM 984  C C   . HIS A 1 128 ? -6.312  -5.395  10.513  1.00 98.19 128 A 1 
ATOM 985  O O   . HIS A 1 128 ? -6.836  -4.868  11.495  1.00 97.39 128 A 1 
ATOM 986  C CB  . HIS A 1 128 ? -5.965  -4.102  8.356   1.00 98.13 128 A 1 
ATOM 987  C CG  . HIS A 1 128 ? -6.366  -3.920  6.911   1.00 98.16 128 A 1 
ATOM 988  N ND1 . HIS A 1 128 ? -7.383  -3.118  6.448   1.00 95.13 128 A 1 
ATOM 989  C CD2 . HIS A 1 128 ? -5.819  -4.541  5.819   1.00 95.57 128 A 1 
ATOM 990  C CE1 . HIS A 1 128 ? -7.445  -3.257  5.114   1.00 96.07 128 A 1 
ATOM 991  N NE2 . HIS A 1 128 ? -6.512  -4.116  4.685   1.00 96.29 128 A 1 
ATOM 992  N N   . GLY A 1 129 ? -5.275  -6.248  10.609  1.00 97.79 129 A 1 
ATOM 993  C CA  . GLY A 1 129 ? -4.571  -6.532  11.853  1.00 97.69 129 A 1 
ATOM 994  C C   . GLY A 1 129 ? -5.503  -6.857  13.027  1.00 97.72 129 A 1 
ATOM 995  O O   . GLY A 1 129 ? -6.508  -7.556  12.870  1.00 97.12 129 A 1 
ATOM 996  N N   . LYS A 1 130 ? -5.193  -6.325  14.206  1.00 97.41 130 A 1 
ATOM 997  C CA  . LYS A 1 130 ? -5.994  -6.503  15.431  1.00 97.34 130 A 1 
ATOM 998  C C   . LYS A 1 130 ? -7.311  -5.721  15.427  1.00 97.65 130 A 1 
ATOM 999  O O   . LYS A 1 130 ? -8.208  -6.060  16.187  1.00 97.36 130 A 1 
ATOM 1000 C CB  . LYS A 1 130 ? -5.159  -6.139  16.663  1.00 97.11 130 A 1 
ATOM 1001 C CG  . LYS A 1 130 ? -4.033  -7.157  16.901  1.00 95.51 130 A 1 
ATOM 1002 C CD  . LYS A 1 130 ? -3.343  -6.889  18.247  1.00 91.21 130 A 1 
ATOM 1003 C CE  . LYS A 1 130 ? -2.451  -8.085  18.583  1.00 86.40 130 A 1 
ATOM 1004 N NZ  . LYS A 1 130 ? -1.806  -7.934  19.902  1.00 77.69 130 A 1 
ATOM 1005 N N   . THR A 1 131 ? -7.462  -4.700  14.574  1.00 97.29 131 A 1 
ATOM 1006 C CA  . THR A 1 131 ? -8.728  -3.962  14.420  1.00 97.88 131 A 1 
ATOM 1007 C C   . THR A 1 131 ? -9.813  -4.827  13.775  1.00 98.05 131 A 1 
ATOM 1008 O O   . THR A 1 131 ? -10.997 -4.642  14.070  1.00 97.78 131 A 1 
ATOM 1009 C CB  . THR A 1 131 ? -8.497  -2.669  13.626  1.00 97.91 131 A 1 
ATOM 1010 O OG1 . THR A 1 131 ? -7.649  -1.834  14.388  1.00 96.64 131 A 1 
ATOM 1011 C CG2 . THR A 1 131 ? -9.766  -1.878  13.345  1.00 96.79 131 A 1 
ATOM 1012 N N   . ALA A 1 132 ? -9.420  -5.817  12.951  1.00 98.07 132 A 1 
ATOM 1013 C CA  . ALA A 1 132 ? -10.321 -6.797  12.355  1.00 98.03 132 A 1 
ATOM 1014 C C   . ALA A 1 132 ? -10.765 -7.867  13.371  1.00 97.83 132 A 1 
ATOM 1015 O O   . ALA A 1 132 ? -10.518 -9.058  13.196  1.00 97.25 132 A 1 
ATOM 1016 C CB  . ALA A 1 132 ? -9.652  -7.374  11.105  1.00 97.93 132 A 1 
ATOM 1017 N N   . ASP A 1 133 ? -11.440 -7.444  14.450  1.00 97.83 133 A 1 
ATOM 1018 C CA  . ASP A 1 133 ? -11.968 -8.297  15.513  1.00 97.96 133 A 1 
ATOM 1019 C C   . ASP A 1 133 ? -13.468 -8.039  15.720  1.00 98.17 133 A 1 
ATOM 1020 O O   . ASP A 1 133 ? -13.891 -6.961  16.146  1.00 97.99 133 A 1 
ATOM 1021 C CB  . ASP A 1 133 ? -11.146 -8.094  16.803  1.00 97.68 133 A 1 
ATOM 1022 C CG  . ASP A 1 133 ? -11.529 -9.057  17.935  1.00 97.39 133 A 1 
ATOM 1023 O OD1 . ASP A 1 133 ? -12.615 -9.684  17.867  1.00 96.09 133 A 1 
ATOM 1024 O OD2 . ASP A 1 133 ? -10.748 -9.172  18.902  1.00 95.25 133 A 1 
ATOM 1025 N N   . LEU A 1 134 ? -14.291 -9.053  15.421  1.00 97.99 134 A 1 
ATOM 1026 C CA  . LEU A 1 134 ? -15.752 -9.000  15.560  1.00 98.13 134 A 1 
ATOM 1027 C C   . LEU A 1 134 ? -16.229 -8.898  17.017  1.00 98.22 134 A 1 
ATOM 1028 O O   . LEU A 1 134 ? -17.382 -8.530  17.243  1.00 97.76 134 A 1 
ATOM 1029 C CB  . LEU A 1 134 ? -16.374 -10.236 14.889  1.00 98.01 134 A 1 
ATOM 1030 C CG  . LEU A 1 134 ? -16.292 -10.239 13.352  1.00 97.46 134 A 1 
ATOM 1031 C CD1 . LEU A 1 134 ? -16.768 -11.591 12.817  1.00 96.44 134 A 1 
ATOM 1032 C CD2 . LEU A 1 134 ? -17.175 -9.154  12.733  1.00 96.51 134 A 1 
ATOM 1033 N N   . SER A 1 135 ? -15.385 -9.216  18.005  1.00 97.92 135 A 1 
ATOM 1034 C CA  . SER A 1 135 ? -15.696 -8.993  19.422  1.00 97.84 135 A 1 
ATOM 1035 C C   . SER A 1 135 ? -15.537 -7.527  19.848  1.00 97.96 135 A 1 
ATOM 1036 O O   . SER A 1 135 ? -16.066 -7.122  20.884  1.00 97.43 135 A 1 
ATOM 1037 C CB  . SER A 1 135 ? -14.846 -9.916  20.303  1.00 97.92 135 A 1 
ATOM 1038 O OG  . SER A 1 135 ? -13.505 -9.497  20.400  1.00 96.69 135 A 1 
ATOM 1039 N N   . VAL A 1 136 ? -14.828 -6.725  19.043  1.00 97.83 136 A 1 
ATOM 1040 C CA  . VAL A 1 136 ? -14.525 -5.314  19.293  1.00 97.91 136 A 1 
ATOM 1041 C C   . VAL A 1 136 ? -15.318 -4.403  18.361  1.00 97.99 136 A 1 
ATOM 1042 O O   . VAL A 1 136 ? -15.917 -3.424  18.814  1.00 97.48 136 A 1 
ATOM 1043 C CB  . VAL A 1 136 ? -13.008 -5.069  19.151  1.00 97.64 136 A 1 
ATOM 1044 C CG1 . VAL A 1 136 ? -12.638 -3.600  19.360  1.00 96.45 136 A 1 
ATOM 1045 C CG2 . VAL A 1 136 ? -12.219 -5.901  20.175  1.00 96.38 136 A 1 
ATOM 1046 N N   . ASN A 1 137 ? -15.339 -4.721  17.057  1.00 98.16 137 A 1 
ATOM 1047 C CA  . ASN A 1 137 ? -15.905 -3.905  15.991  1.00 98.27 137 A 1 
ATOM 1048 C C   . ASN A 1 137 ? -16.958 -4.679  15.191  1.00 98.29 137 A 1 
ATOM 1049 O O   . ASN A 1 137 ? -16.784 -5.846  14.846  1.00 97.88 137 A 1 
ATOM 1050 C CB  . ASN A 1 137 ? -14.762 -3.419  15.090  1.00 98.21 137 A 1 
ATOM 1051 C CG  . ASN A 1 137 ? -13.832 -2.437  15.780  1.00 98.30 137 A 1 
ATOM 1052 O OD1 . ASN A 1 137 ? -14.266 -1.518  16.461  1.00 96.31 137 A 1 
ATOM 1053 N ND2 . ASN A 1 137 ? -12.543 -2.580  15.598  1.00 96.42 137 A 1 
ATOM 1054 N N   . GLY A 1 138 ? -18.061 -4.014  14.839  1.00 98.27 138 A 1 
ATOM 1055 C CA  . GLY A 1 138 ? -19.087 -4.619  13.990  1.00 98.21 138 A 1 
ATOM 1056 C C   . GLY A 1 138 ? -18.569 -4.965  12.579  1.00 98.36 138 A 1 
ATOM 1057 O O   . GLY A 1 138 ? -17.650 -4.312  12.078  1.00 98.04 138 A 1 
ATOM 1058 N N   . PRO A 1 139 ? -19.190 -5.937  11.870  1.00 98.46 139 A 1 
ATOM 1059 C CA  . PRO A 1 139 ? -18.723 -6.417  10.562  1.00 98.33 139 A 1 
ATOM 1060 C C   . PRO A 1 139 ? -18.784 -5.364  9.442   1.00 98.28 139 A 1 
ATOM 1061 O O   . PRO A 1 139 ? -18.109 -5.509  8.428   1.00 97.71 139 A 1 
ATOM 1062 C CB  . PRO A 1 139 ? -19.625 -7.616  10.243  1.00 98.08 139 A 1 
ATOM 1063 C CG  . PRO A 1 139 ? -20.909 -7.319  11.013  1.00 97.09 139 A 1 
ATOM 1064 C CD  . PRO A 1 139 ? -20.387 -6.652  12.280  1.00 98.26 139 A 1 
ATOM 1065 N N   . GLY A 1 140 ? -19.596 -4.322  9.590   1.00 98.19 140 A 1 
ATOM 1066 C CA  . GLY A 1 140 ? -19.679 -3.182  8.666   1.00 98.06 140 A 1 
ATOM 1067 C C   . GLY A 1 140 ? -18.856 -1.965  9.102   1.00 98.13 140 A 1 
ATOM 1068 O O   . GLY A 1 140 ? -18.989 -0.909  8.490   1.00 97.11 140 A 1 
ATOM 1069 N N   . ARG A 1 141 ? -18.053 -2.093  10.179  1.00 98.05 141 A 1 
ATOM 1070 C CA  . ARG A 1 141 ? -17.249 -1.025  10.793  1.00 97.96 141 A 1 
ATOM 1071 C C   . ARG A 1 141 ? -15.817 -1.492  11.090  1.00 98.14 141 A 1 
ATOM 1072 O O   . ARG A 1 141 ? -15.238 -1.133  12.107  1.00 96.65 141 A 1 
ATOM 1073 C CB  . ARG A 1 141 ? -17.952 -0.483  12.052  1.00 96.60 141 A 1 
ATOM 1074 C CG  . ARG A 1 141 ? -19.309 0.173   11.760  1.00 92.40 141 A 1 
ATOM 1075 C CD  . ARG A 1 141 ? -19.870 0.891   12.992  1.00 90.25 141 A 1 
ATOM 1076 N NE  . ARG A 1 141 ? -20.205 -0.051  14.088  1.00 80.59 141 A 1 
ATOM 1077 C CZ  . ARG A 1 141 ? -20.731 0.294   15.253  1.00 73.17 141 A 1 
ATOM 1078 N NH1 . ARG A 1 141 ? -21.014 1.534   15.545  1.00 67.15 141 A 1 
ATOM 1079 N NH2 . ARG A 1 141 ? -20.986 -0.605  16.158  1.00 62.87 141 A 1 
ATOM 1080 N N   . GLY A 1 142 ? -15.255 -2.341  10.212  1.00 97.27 142 A 1 
ATOM 1081 C CA  . GLY A 1 142 ? -13.857 -2.758  10.290  1.00 97.21 142 A 1 
ATOM 1082 C C   . GLY A 1 142 ? -13.566 -3.990  11.149  1.00 97.62 142 A 1 
ATOM 1083 O O   . GLY A 1 142 ? -12.414 -4.397  11.198  1.00 96.01 142 A 1 
ATOM 1084 N N   . GLY A 1 143 ? -14.559 -4.630  11.790  1.00 98.19 143 A 1 
ATOM 1085 C CA  . GLY A 1 143 ? -14.350 -5.879  12.539  1.00 98.18 143 A 1 
ATOM 1086 C C   . GLY A 1 143 ? -14.174 -7.117  11.653  1.00 98.23 143 A 1 
ATOM 1087 O O   . GLY A 1 143 ? -13.661 -8.137  12.102  1.00 97.70 143 A 1 
ATOM 1088 N N   . LEU A 1 144 ? -14.590 -7.050  10.387  1.00 98.14 144 A 1 
ATOM 1089 C CA  . LEU A 1 144 ? -14.433 -8.134  9.419   1.00 98.08 144 A 1 
ATOM 1090 C C   . LEU A 1 144 ? -13.112 -7.975  8.652   1.00 98.21 144 A 1 
ATOM 1091 O O   . LEU A 1 144 ? -12.909 -6.958  7.985   1.00 97.58 144 A 1 
ATOM 1092 C CB  . LEU A 1 144 ? -15.647 -8.142  8.483   1.00 97.29 144 A 1 
ATOM 1093 C CG  . LEU A 1 144 ? -15.639 -9.266  7.434   1.00 91.63 144 A 1 
ATOM 1094 C CD1 . LEU A 1 144 ? -15.766 -10.648 8.067   1.00 89.96 144 A 1 
ATOM 1095 C CD2 . LEU A 1 144 ? -16.819 -9.068  6.486   1.00 89.93 144 A 1 
ATOM 1096 N N   . ALA A 1 145 ? -12.245 -9.009  8.684   1.00 98.09 145 A 1 
ATOM 1097 C CA  . ALA A 1 145 ? -10.973 -9.001  7.968   1.00 97.96 145 A 1 
ATOM 1098 C C   . ALA A 1 145 ? -11.166 -8.732  6.463   1.00 97.93 145 A 1 
ATOM 1099 O O   . ALA A 1 145 ? -12.015 -9.340  5.808   1.00 97.16 145 A 1 
ATOM 1100 C CB  . ALA A 1 145 ? -10.235 -10.320 8.222   1.00 97.40 145 A 1 
ATOM 1101 N N   . GLY A 1 146 ? -10.385 -7.803  5.915   1.00 97.93 146 A 1 
ATOM 1102 C CA  . GLY A 1 146 ? -10.448 -7.374  4.521   1.00 97.95 146 A 1 
ATOM 1103 C C   . GLY A 1 146 ? -11.638 -6.470  4.171   1.00 98.18 146 A 1 
ATOM 1104 O O   . GLY A 1 146 ? -11.888 -6.246  2.986   1.00 97.77 146 A 1 
ATOM 1105 N N   . HIS A 1 147 ? -12.393 -5.956  5.158   1.00 98.20 147 A 1 
ATOM 1106 C CA  . HIS A 1 147 ? -13.535 -5.060  4.938   1.00 98.43 147 A 1 
ATOM 1107 C C   . HIS A 1 147 ? -13.500 -3.840  5.870   1.00 98.44 147 A 1 
ATOM 1108 O O   . HIS A 1 147 ? -13.801 -3.954  7.054   1.00 97.88 147 A 1 
ATOM 1109 C CB  . HIS A 1 147 ? -14.840 -5.843  5.092   1.00 98.26 147 A 1 
ATOM 1110 C CG  . HIS A 1 147 ? -16.042 -5.042  4.657   1.00 98.30 147 A 1 
ATOM 1111 N ND1 . HIS A 1 147 ? -16.327 -4.667  3.361   1.00 96.05 147 A 1 
ATOM 1112 C CD2 . HIS A 1 147 ? -17.023 -4.541  5.465   1.00 95.93 147 A 1 
ATOM 1113 C CE1 . HIS A 1 147 ? -17.459 -3.950  3.390   1.00 96.48 147 A 1 
ATOM 1114 N NE2 . HIS A 1 147 ? -17.915 -3.859  4.645   1.00 96.53 147 A 1 
ATOM 1115 N N   . CYS A 1 148 ? -13.156 -2.664  5.332   1.00 98.04 148 A 1 
ATOM 1116 C CA  . CYS A 1 148 ? -13.002 -1.450  6.141   1.00 98.04 148 A 1 
ATOM 1117 C C   . CYS A 1 148 ? -14.329 -0.915  6.688   1.00 97.84 148 A 1 
ATOM 1118 O O   . CYS A 1 148 ? -14.462 -0.706  7.886   1.00 96.05 148 A 1 
ATOM 1119 C CB  . CYS A 1 148 ? -12.290 -0.365  5.322   1.00 97.66 148 A 1 
ATOM 1120 S SG  . CYS A 1 148 ? -10.642 -0.924  4.831   1.00 96.92 148 A 1 
ATOM 1121 N N   . ALA A 1 149 ? -15.313 -0.686  5.813   1.00 98.26 149 A 1 
ATOM 1122 C CA  . ALA A 1 149 ? -16.643 -0.224  6.199   1.00 98.23 149 A 1 
ATOM 1123 C C   . ALA A 1 149 ? -17.684 -0.510  5.108   1.00 98.25 149 A 1 
ATOM 1124 O O   . ALA A 1 149 ? -17.354 -0.694  3.934   1.00 97.43 149 A 1 
ATOM 1125 C CB  . ALA A 1 149 ? -16.586 1.277   6.520   1.00 97.64 149 A 1 
ATOM 1126 N N   . ASP A 1 150 ? -18.957 -0.521  5.489   1.00 98.23 150 A 1 
ATOM 1127 C CA  . ASP A 1 150 ? -20.056 -0.523  4.525   1.00 98.02 150 A 1 
ATOM 1128 C C   . ASP A 1 150 ? -20.171 0.838   3.819   1.00 97.38 150 A 1 
ATOM 1129 O O   . ASP A 1 150 ? -20.002 1.890   4.435   1.00 94.97 150 A 1 
ATOM 1130 C CB  . ASP A 1 150 ? -21.382 -0.867  5.212   1.00 97.74 150 A 1 
ATOM 1131 C CG  . ASP A 1 150 ? -21.530 -2.324  5.635   1.00 97.71 150 A 1 
ATOM 1132 O OD1 . ASP A 1 150 ? -20.730 -3.215  5.271   1.00 96.20 150 A 1 
ATOM 1133 O OD2 . ASP A 1 150 ? -22.530 -2.611  6.320   1.00 95.91 150 A 1 
ATOM 1134 N N   . GLY A 1 151 ? -20.511 0.812   2.522   1.00 96.51 151 A 1 
ATOM 1135 C CA  . GLY A 1 151 ? -20.742 2.031   1.735   1.00 94.92 151 A 1 
ATOM 1136 C C   . GLY A 1 151 ? -19.474 2.623   1.131   1.00 94.54 151 A 1 
ATOM 1137 O O   . GLY A 1 151 ? -19.277 2.493   -0.079  1.00 86.76 151 A 1 
ATOM 1138 N N   . ASP A 1 152 ? -18.624 3.259   1.945   1.00 96.27 152 A 1 
ATOM 1139 C CA  . ASP A 1 152 ? -17.381 3.901   1.494   1.00 96.83 152 A 1 
ATOM 1140 C C   . ASP A 1 152 ? -16.267 3.768   2.544   1.00 97.34 152 A 1 
ATOM 1141 O O   . ASP A 1 152 ? -16.006 4.661   3.349   1.00 96.01 152 A 1 
ATOM 1142 C CB  . ASP A 1 152 ? -17.649 5.369   1.108   1.00 95.35 152 A 1 
ATOM 1143 C CG  . ASP A 1 152 ? -16.449 6.037   0.424   1.00 94.62 152 A 1 
ATOM 1144 O OD1 . ASP A 1 152 ? -15.359 5.419   0.337   1.00 92.29 152 A 1 
ATOM 1145 O OD2 . ASP A 1 152 ? -16.624 7.185   -0.041  1.00 90.50 152 A 1 
ATOM 1146 N N   . GLY A 1 153 ? -15.618 2.605   2.540   1.00 97.28 153 A 1 
ATOM 1147 C CA  . GLY A 1 153 ? -14.510 2.301   3.444   1.00 97.59 153 A 1 
ATOM 1148 C C   . GLY A 1 153 ? -13.281 3.175   3.212   1.00 98.06 153 A 1 
ATOM 1149 O O   . GLY A 1 153 ? -12.558 3.460   4.160   1.00 97.64 153 A 1 
ATOM 1150 N N   . PHE A 1 154 ? -13.044 3.648   1.982   1.00 97.83 154 A 1 
ATOM 1151 C CA  . PHE A 1 154 ? -11.902 4.495   1.638   1.00 98.02 154 A 1 
ATOM 1152 C C   . PHE A 1 154 ? -11.996 5.867   2.327   1.00 98.17 154 A 1 
ATOM 1153 O O   . PHE A 1 154 ? -11.088 6.259   3.061   1.00 97.67 154 A 1 
ATOM 1154 C CB  . PHE A 1 154 ? -11.819 4.612   0.111   1.00 97.51 154 A 1 
ATOM 1155 C CG  . PHE A 1 154 ? -10.525 5.216   -0.398  1.00 97.73 154 A 1 
ATOM 1156 C CD1 . PHE A 1 154 ? -10.376 6.610   -0.486  1.00 96.45 154 A 1 
ATOM 1157 C CD2 . PHE A 1 154 ? -9.475  4.374   -0.807  1.00 96.61 154 A 1 
ATOM 1158 C CE1 . PHE A 1 154 ? -9.180  7.158   -0.978  1.00 95.79 154 A 1 
ATOM 1159 C CE2 . PHE A 1 154 ? -8.283  4.924   -1.304  1.00 95.79 154 A 1 
ATOM 1160 C CZ  . PHE A 1 154 ? -8.132  6.317   -1.389  1.00 96.51 154 A 1 
ATOM 1161 N N   . SER A 1 155 ? -13.128 6.560   2.182   1.00 98.07 155 A 1 
ATOM 1162 C CA  . SER A 1 155 ? -13.366 7.840   2.862   1.00 97.95 155 A 1 
ATOM 1163 C C   . SER A 1 155 ? -13.432 7.678   4.381   1.00 98.18 155 A 1 
ATOM 1164 O O   . SER A 1 155 ? -12.965 8.549   5.112   1.00 97.89 155 A 1 
ATOM 1165 C CB  . SER A 1 155 ? -14.667 8.476   2.371   1.00 97.22 155 A 1 
ATOM 1166 O OG  . SER A 1 155 ? -14.604 8.722   0.982   1.00 89.99 155 A 1 
ATOM 1167 N N   . ARG A 1 156 ? -13.970 6.556   4.887   1.00 98.20 156 A 1 
ATOM 1168 C CA  . ARG A 1 156 ? -14.065 6.302   6.332   1.00 98.31 156 A 1 
ATOM 1169 C C   . ARG A 1 156 ? -12.690 6.121   6.979   1.00 98.53 156 A 1 
ATOM 1170 O O   . ARG A 1 156 ? -12.437 6.727   8.012   1.00 98.26 156 A 1 
ATOM 1171 C CB  . ARG A 1 156 ? -14.993 5.103   6.574   1.00 97.86 156 A 1 
ATOM 1172 C CG  . ARG A 1 156 ? -15.293 4.851   8.063   1.00 90.61 156 A 1 
ATOM 1173 C CD  . ARG A 1 156 ? -15.981 6.031   8.773   1.00 91.21 156 A 1 
ATOM 1174 N NE  . ARG A 1 156 ? -15.014 6.990   9.330   1.00 87.33 156 A 1 
ATOM 1175 C CZ  . ARG A 1 156 ? -15.307 7.997   10.143  1.00 86.41 156 A 1 
ATOM 1176 N NH1 . ARG A 1 156 ? -16.526 8.347   10.422  1.00 74.88 156 A 1 
ATOM 1177 N NH2 . ARG A 1 156 ? -14.367 8.669   10.722  1.00 74.58 156 A 1 
ATOM 1178 N N   . VAL A 1 157 ? -11.773 5.352   6.359   1.00 98.36 157 A 1 
ATOM 1179 C CA  . VAL A 1 157 ? -10.380 5.237   6.828   1.00 98.50 157 A 1 
ATOM 1180 C C   . VAL A 1 157 ? -9.669  6.588   6.743   1.00 98.55 157 A 1 
ATOM 1181 O O   . VAL A 1 157 ? -8.945  6.945   7.662   1.00 98.40 157 A 1 
ATOM 1182 C CB  . VAL A 1 157 ? -9.618  4.151   6.050   1.00 98.42 157 A 1 
ATOM 1183 C CG1 . VAL A 1 157 ? -8.124  4.120   6.389   1.00 97.45 157 A 1 
ATOM 1184 C CG2 . VAL A 1 157 ? -10.181 2.764   6.387   1.00 97.54 157 A 1 
ATOM 1185 N N   . THR A 1 158 ? -9.922  7.388   5.703   1.00 98.42 158 A 1 
ATOM 1186 C CA  . THR A 1 158 ? -9.366  8.748   5.601   1.00 98.42 158 A 1 
ATOM 1187 C C   . THR A 1 158 ? -9.798  9.633   6.774   1.00 98.41 158 A 1 
ATOM 1188 O O   . THR A 1 158 ? -8.973  10.346  7.339   1.00 98.26 158 A 1 
ATOM 1189 C CB  . THR A 1 158 ? -9.770  9.418   4.283   1.00 98.22 158 A 1 
ATOM 1190 O OG1 . THR A 1 158 ? -9.443  8.603   3.181   1.00 96.03 158 A 1 
ATOM 1191 C CG2 . THR A 1 158 ? -9.038  10.740  4.069   1.00 96.55 158 A 1 
ATOM 1192 N N   . ALA A 1 159 ? -11.065 9.560   7.194   1.00 98.47 159 A 1 
ATOM 1193 C CA  . ALA A 1 159 ? -11.561 10.302  8.353   1.00 98.43 159 A 1 
ATOM 1194 C C   . ALA A 1 159 ? -10.933 9.826   9.677   1.00 98.47 159 A 1 
ATOM 1195 O O   . ALA A 1 159 ? -10.685 10.637  10.566  1.00 98.28 159 A 1 
ATOM 1196 C CB  . ALA A 1 159 ? -13.090 10.201  8.371   1.00 98.24 159 A 1 
ATOM 1197 N N   . ASP A 1 160 ? -10.614 8.533   9.808   1.00 98.60 160 A 1 
ATOM 1198 C CA  . ASP A 1 160 ? -9.910  8.019   10.988  1.00 98.63 160 A 1 
ATOM 1199 C C   . ASP A 1 160 ? -8.495  8.608   11.117  1.00 98.65 160 A 1 
ATOM 1200 O O   . ASP A 1 160 ? -8.027  8.834   12.236  1.00 98.46 160 A 1 
ATOM 1201 C CB  . ASP A 1 160 ? -9.840  6.485   10.948  1.00 98.56 160 A 1 
ATOM 1202 C CG  . ASP A 1 160 ? -11.198 5.777   10.958  1.00 98.30 160 A 1 
ATOM 1203 O OD1 . ASP A 1 160 ? -12.204 6.311   11.470  1.00 97.18 160 A 1 
ATOM 1204 O OD2 . ASP A 1 160 ? -11.269 4.623   10.474  1.00 97.09 160 A 1 
ATOM 1205 N N   . LEU A 1 161 ? -7.816  8.919   9.993   1.00 98.58 161 A 1 
ATOM 1206 C CA  . LEU A 1 161 ? -6.518  9.605   10.019  1.00 98.56 161 A 1 
ATOM 1207 C C   . LEU A 1 161 ? -6.628  10.988  10.657  1.00 98.56 161 A 1 
ATOM 1208 O O   . LEU A 1 161 ? -5.745  11.368  11.423  1.00 98.26 161 A 1 
ATOM 1209 C CB  . LEU A 1 161 ? -5.912  9.762   8.609   1.00 98.29 161 A 1 
ATOM 1210 C CG  . LEU A 1 161 ? -5.751  8.487   7.773   1.00 96.34 161 A 1 
ATOM 1211 C CD1 . LEU A 1 161 ? -4.858  8.792   6.571   1.00 93.73 161 A 1 
ATOM 1212 C CD2 . LEU A 1 161 ? -5.145  7.331   8.559   1.00 94.03 161 A 1 
ATOM 1213 N N   . ASP A 1 162 ? -7.697  11.732  10.377  1.00 98.43 162 A 1 
ATOM 1214 C CA  . ASP A 1 162 ? -7.915  13.065  10.943  1.00 98.28 162 A 1 
ATOM 1215 C C   . ASP A 1 162 ? -8.098  13.008  12.463  1.00 98.31 162 A 1 
ATOM 1216 O O   . ASP A 1 162 ? -7.487  13.794  13.195  1.00 98.02 162 A 1 
ATOM 1217 C CB  . ASP A 1 162 ? -9.112  13.743  10.269  1.00 98.01 162 A 1 
ATOM 1218 C CG  . ASP A 1 162 ? -9.123  15.241  10.572  1.00 97.05 162 A 1 
ATOM 1219 O OD1 . ASP A 1 162 ? -8.083  15.888  10.287  1.00 93.91 162 A 1 
ATOM 1220 O OD2 . ASP A 1 162 ? -10.155 15.727  11.076  1.00 93.97 162 A 1 
ATOM 1221 N N   . LEU A 1 163 ? -8.835  12.008  12.956  1.00 98.29 163 A 1 
ATOM 1222 C CA  . LEU A 1 163 ? -9.008  11.768  14.389  1.00 98.30 163 A 1 
ATOM 1223 C C   . LEU A 1 163 ? -7.675  11.444  15.079  1.00 98.37 163 A 1 
ATOM 1224 O O   . LEU A 1 163 ? -7.364  12.020  16.124  1.00 98.20 163 A 1 
ATOM 1225 C CB  . LEU A 1 163 ? -10.011 10.624  14.606  1.00 98.31 163 A 1 
ATOM 1226 C CG  . LEU A 1 163 ? -11.437 10.889  14.086  1.00 97.24 163 A 1 
ATOM 1227 C CD1 . LEU A 1 163 ? -12.264 9.615   14.252  1.00 95.31 163 A 1 
ATOM 1228 C CD2 . LEU A 1 163 ? -12.129 12.018  14.848  1.00 95.34 163 A 1 
ATOM 1229 N N   . ILE A 1 164 ? -6.855  10.561  14.486  1.00 98.25 164 A 1 
ATOM 1230 C CA  . ILE A 1 164 ? -5.532  10.212  15.022  1.00 98.38 164 A 1 
ATOM 1231 C C   . ILE A 1 164 ? -4.600  11.429  14.973  1.00 98.29 164 A 1 
ATOM 1232 O O   . ILE A 1 164 ? -3.951  11.734  15.971  1.00 98.20 164 A 1 
ATOM 1233 C CB  . ILE A 1 164 ? -4.935  8.991   14.285  1.00 98.52 164 A 1 
ATOM 1234 C CG1 . ILE A 1 164 ? -5.776  7.721   14.559  1.00 98.23 164 A 1 
ATOM 1235 C CG2 . ILE A 1 164 ? -3.478  8.747   14.730  1.00 98.22 164 A 1 
ATOM 1236 C CD1 . ILE A 1 164 ? -5.432  6.543   13.638  1.00 96.97 164 A 1 
ATOM 1237 N N   . ASN A 1 165 ? -4.556  12.171  13.858  1.00 98.46 165 A 1 
ATOM 1238 C CA  . ASN A 1 165 ? -3.747  13.386  13.729  1.00 98.41 165 A 1 
ATOM 1239 C C   . ASN A 1 165 ? -4.155  14.457  14.753  1.00 98.22 165 A 1 
ATOM 1240 O O   . ASN A 1 165 ? -3.291  15.123  15.329  1.00 97.96 165 A 1 
ATOM 1241 C CB  . ASN A 1 165 ? -3.875  13.934  12.293  1.00 98.46 165 A 1 
ATOM 1242 C CG  . ASN A 1 165 ? -3.131  13.116  11.255  1.00 98.32 165 A 1 
ATOM 1243 O OD1 . ASN A 1 165 ? -2.239  12.341  11.551  1.00 95.06 165 A 1 
ATOM 1244 N ND2 . ASN A 1 165 ? -3.433  13.313  9.996   1.00 95.01 165 A 1 
ATOM 1245 N N   . GLY A 1 166 ? -5.453  14.608  15.014  1.00 98.17 166 A 1 
ATOM 1246 C CA  . GLY A 1 166 ? -5.980  15.476  16.067  1.00 97.99 166 A 1 
ATOM 1247 C C   . GLY A 1 166 ? -5.501  15.064  17.461  1.00 97.98 166 A 1 
ATOM 1248 O O   . GLY A 1 166 ? -5.035  15.912  18.225  1.00 97.69 166 A 1 
ATOM 1249 N N   . GLU A 1 167 ? -5.523  13.770  17.771  1.00 97.41 167 A 1 
ATOM 1250 C CA  . GLU A 1 167 ? -5.043  13.256  19.060  1.00 97.42 167 A 1 
ATOM 1251 C C   . GLU A 1 167 ? -3.520  13.402  19.212  1.00 97.46 167 A 1 
ATOM 1252 O O   . GLU A 1 167 ? -3.056  13.803  20.279  1.00 97.21 167 A 1 
ATOM 1253 C CB  . GLU A 1 167 ? -5.505  11.803  19.243  1.00 97.54 167 A 1 
ATOM 1254 C CG  . GLU A 1 167 ? -5.204  11.237  20.648  1.00 96.03 167 A 1 
ATOM 1255 C CD  . GLU A 1 167 ? -5.878  11.987  21.817  1.00 96.32 167 A 1 
ATOM 1256 O OE1 . GLU A 1 167 ? -5.392  11.849  22.965  1.00 91.50 167 A 1 
ATOM 1257 O OE2 . GLU A 1 167 ? -6.883  12.702  21.612  1.00 92.40 167 A 1 
ATOM 1258 N N   . ILE A 1 168 ? -2.739  13.171  18.144  1.00 97.97 168 A 1 
ATOM 1259 C CA  . ILE A 1 168 ? -1.288  13.427  18.148  1.00 97.99 168 A 1 
ATOM 1260 C C   . ILE A 1 168 ? -1.010  14.896  18.483  1.00 97.72 168 A 1 
ATOM 1261 O O   . ILE A 1 168 ? -0.253  15.177  19.407  1.00 97.41 168 A 1 
ATOM 1262 C CB  . ILE A 1 168 ? -0.637  13.028  16.802  1.00 98.26 168 A 1 
ATOM 1263 C CG1 . ILE A 1 168 ? -0.663  11.497  16.616  1.00 98.15 168 A 1 
ATOM 1264 C CG2 . ILE A 1 168 ? 0.823   13.522  16.735  1.00 98.05 168 A 1 
ATOM 1265 C CD1 . ILE A 1 168 ? -0.377  11.040  15.180  1.00 97.82 168 A 1 
ATOM 1266 N N   . LYS A 1 169 ? -1.658  15.847  17.789  1.00 97.97 169 A 1 
ATOM 1267 C CA  . LYS A 1 169 ? -1.481  17.290  18.029  1.00 97.70 169 A 1 
ATOM 1268 C C   . LYS A 1 169 ? -1.864  17.692  19.451  1.00 97.48 169 A 1 
ATOM 1269 O O   . LYS A 1 169 ? -1.209  18.548  20.040  1.00 97.15 169 A 1 
ATOM 1270 C CB  . LYS A 1 169 ? -2.319  18.091  17.021  1.00 97.61 169 A 1 
ATOM 1271 C CG  . LYS A 1 169 ? -1.758  18.020  15.595  1.00 92.59 169 A 1 
ATOM 1272 C CD  . LYS A 1 169 ? -2.764  18.633  14.612  1.00 86.34 169 A 1 
ATOM 1273 C CE  . LYS A 1 169 ? -2.315  18.371  13.177  1.00 79.07 169 A 1 
ATOM 1274 N NZ  . LYS A 1 169 ? -3.299  18.869  12.186  1.00 69.37 169 A 1 
ATOM 1275 N N   . LYS A 1 170 ? -2.900  17.069  20.017  1.00 97.30 170 A 1 
ATOM 1276 C CA  . LYS A 1 170 ? -3.330  17.297  21.400  1.00 97.06 170 A 1 
ATOM 1277 C C   . LYS A 1 170 ? -2.306  16.784  22.415  1.00 96.71 170 A 1 
ATOM 1278 O O   . LYS A 1 170 ? -2.035  17.476  23.388  1.00 96.07 170 A 1 
ATOM 1279 C CB  . LYS A 1 170 ? -4.696  16.635  21.577  1.00 97.06 170 A 1 
ATOM 1280 C CG  . LYS A 1 170 ? -5.274  16.792  22.989  1.00 87.38 170 A 1 
ATOM 1281 C CD  . LYS A 1 170 ? -6.567  15.989  23.046  1.00 86.90 170 A 1 
ATOM 1282 C CE  . LYS A 1 170 ? -7.076  15.821  24.471  1.00 76.15 170 A 1 
ATOM 1283 N NZ  . LYS A 1 170 ? -8.009  14.670  24.500  1.00 71.89 170 A 1 
ATOM 1284 N N   . GLN A 1 171 ? -1.736  15.593  22.197  1.00 97.00 171 A 1 
ATOM 1285 C CA  . GLN A 1 171 ? -0.743  14.998  23.109  1.00 96.59 171 A 1 
ATOM 1286 C C   . GLN A 1 171 ? 0.676   15.550  22.919  1.00 96.57 171 A 1 
ATOM 1287 O O   . GLN A 1 171 ? 1.488   15.465  23.840  1.00 96.12 171 A 1 
ATOM 1288 C CB  . GLN A 1 171 ? -0.724  13.472  22.945  1.00 96.67 171 A 1 
ATOM 1289 C CG  . GLN A 1 171 ? -2.024  12.814  23.435  1.00 95.21 171 A 1 
ATOM 1290 C CD  . GLN A 1 171 ? -1.925  11.297  23.523  1.00 93.86 171 A 1 
ATOM 1291 O OE1 . GLN A 1 171 ? -0.872  10.691  23.707  1.00 86.73 171 A 1 
ATOM 1292 N NE2 . GLN A 1 171 ? -3.030  10.599  23.430  1.00 85.70 171 A 1 
ATOM 1293 N N   . ARG A 1 172 ? 0.984   16.105  21.737  1.00 96.95 172 A 1 
ATOM 1294 C CA  . ARG A 1 172 ? 2.294   16.645  21.353  1.00 97.01 172 A 1 
ATOM 1295 C C   . ARG A 1 172 ? 2.168   18.068  20.794  1.00 97.21 172 A 1 
ATOM 1296 O O   . ARG A 1 172 ? 2.460   18.305  19.619  1.00 96.73 172 A 1 
ATOM 1297 C CB  . ARG A 1 172 ? 2.965   15.678  20.350  1.00 96.84 172 A 1 
ATOM 1298 C CG  . ARG A 1 172 ? 3.194   14.252  20.879  1.00 95.45 172 A 1 
ATOM 1299 C CD  . ARG A 1 172 ? 4.170   14.229  22.044  1.00 94.64 172 A 1 
ATOM 1300 N NE  . ARG A 1 172 ? 4.394   12.852  22.500  1.00 93.12 172 A 1 
ATOM 1301 C CZ  . ARG A 1 172 ? 3.974   12.288  23.607  1.00 93.14 172 A 1 
ATOM 1302 N NH1 . ARG A 1 172 ? 3.232   12.916  24.477  1.00 87.89 172 A 1 
ATOM 1303 N NH2 . ARG A 1 172 ? 4.318   11.061  23.850  1.00 88.15 172 A 1 
ATOM 1304 N N   . PRO A 1 173 ? 1.687   19.040  21.600  1.00 97.36 173 A 1 
ATOM 1305 C CA  . PRO A 1 173 ? 1.471   20.401  21.129  1.00 97.18 173 A 1 
ATOM 1306 C C   . PRO A 1 173 ? 2.795   21.039  20.682  1.00 97.19 173 A 1 
ATOM 1307 O O   . PRO A 1 173 ? 3.786   21.009  21.403  1.00 96.59 173 A 1 
ATOM 1308 C CB  . PRO A 1 173 ? 0.831   21.146  22.304  1.00 96.79 173 A 1 
ATOM 1309 C CG  . PRO A 1 173 ? 1.342   20.383  23.530  1.00 95.12 173 A 1 
ATOM 1310 C CD  . PRO A 1 173 ? 1.404   18.944  23.027  1.00 97.10 173 A 1 
ATOM 1311 N N   . GLY A 1 174 ? 2.803   21.624  19.480  1.00 97.11 174 A 1 
ATOM 1312 C CA  . GLY A 1 174 ? 3.977   22.293  18.905  1.00 97.03 174 A 1 
ATOM 1313 C C   . GLY A 1 174 ? 5.042   21.366  18.307  1.00 97.41 174 A 1 
ATOM 1314 O O   . GLY A 1 174 ? 5.981   21.868  17.700  1.00 96.53 174 A 1 
ATOM 1315 N N   . VAL A 1 175 ? 4.901   20.036  18.419  1.00 97.47 175 A 1 
ATOM 1316 C CA  . VAL A 1 175 ? 5.818   19.080  17.777  1.00 97.90 175 A 1 
ATOM 1317 C C   . VAL A 1 175 ? 5.454   18.925  16.290  1.00 98.24 175 A 1 
ATOM 1318 O O   . VAL A 1 175 ? 4.272   18.744  15.974  1.00 98.20 175 A 1 
ATOM 1319 C CB  . VAL A 1 175 ? 5.814   17.721  18.505  1.00 97.78 175 A 1 
ATOM 1320 C CG1 . VAL A 1 175 ? 6.779   16.724  17.857  1.00 97.27 175 A 1 
ATOM 1321 C CG2 . VAL A 1 175 ? 6.239   17.882  19.972  1.00 97.20 175 A 1 
ATOM 1322 N N   . PRO A 1 176 ? 6.432   18.967  15.354  1.00 98.36 176 A 1 
ATOM 1323 C CA  . PRO A 1 176 ? 6.202   18.705  13.937  1.00 98.51 176 A 1 
ATOM 1324 C C   . PRO A 1 176 ? 5.537   17.341  13.695  1.00 98.68 176 A 1 
ATOM 1325 O O   . PRO A 1 176 ? 6.049   16.306  14.119  1.00 98.61 176 A 1 
ATOM 1326 C CB  . PRO A 1 176 ? 7.583   18.796  13.275  1.00 98.21 176 A 1 
ATOM 1327 C CG  . PRO A 1 176 ? 8.360   19.736  14.188  1.00 96.65 176 A 1 
ATOM 1328 C CD  . PRO A 1 176 ? 7.824   19.376  15.567  1.00 98.21 176 A 1 
ATOM 1329 N N   . LEU A 1 177 ? 4.395   17.329  12.988  1.00 98.57 177 A 1 
ATOM 1330 C CA  . LEU A 1 177 ? 3.663   16.114  12.613  1.00 98.72 177 A 1 
ATOM 1331 C C   . LEU A 1 177 ? 3.839   15.812  11.122  1.00 98.77 177 A 1 
ATOM 1332 O O   . LEU A 1 177 ? 3.440   16.609  10.268  1.00 98.63 177 A 1 
ATOM 1333 C CB  . LEU A 1 177 ? 2.180   16.255  13.008  1.00 98.64 177 A 1 
ATOM 1334 C CG  . LEU A 1 177 ? 1.272   15.099  12.536  1.00 98.40 177 A 1 
ATOM 1335 C CD1 . LEU A 1 177 ? 1.723   13.734  13.055  1.00 97.91 177 A 1 
ATOM 1336 C CD2 . LEU A 1 177 ? -0.158  15.337  13.017  1.00 97.92 177 A 1 
ATOM 1337 N N   . PHE A 1 178 ? 4.345   14.619  10.813  1.00 98.78 178 A 1 
ATOM 1338 C CA  . PHE A 1 178 ? 4.466   14.074  9.466   1.00 98.83 178 A 1 
ATOM 1339 C C   . PHE A 1 178 ? 3.463   12.939  9.262   1.00 98.85 178 A 1 
ATOM 1340 O O   . PHE A 1 178 ? 3.224   12.136  10.163  1.00 98.76 178 A 1 
ATOM 1341 C CB  . PHE A 1 178 ? 5.906   13.615  9.222   1.00 98.81 178 A 1 
ATOM 1342 C CG  . PHE A 1 178 ? 6.918   14.741  9.295   1.00 98.81 178 A 1 
ATOM 1343 C CD1 . PHE A 1 178 ? 7.313   15.410  8.123   1.00 98.56 178 A 1 
ATOM 1344 C CD2 . PHE A 1 178 ? 7.436   15.147  10.539  1.00 98.61 178 A 1 
ATOM 1345 C CE1 . PHE A 1 178 ? 8.227   16.473  8.195   1.00 98.42 178 A 1 
ATOM 1346 C CE2 . PHE A 1 178 ? 8.346   16.216  10.609  1.00 98.39 178 A 1 
ATOM 1347 C CZ  . PHE A 1 178 ? 8.741   16.881  9.439   1.00 98.53 178 A 1 
ATOM 1348 N N   . LEU A 1 179 ? 2.873   12.853  8.068   1.00 98.75 179 A 1 
ATOM 1349 C CA  . LEU A 1 179 ? 1.939   11.793  7.694   1.00 98.77 179 A 1 
ATOM 1350 C C   . LEU A 1 179 ? 2.541   10.964  6.560   1.00 98.78 179 A 1 
ATOM 1351 O O   . LEU A 1 179 ? 2.802   11.490  5.478   1.00 98.65 179 A 1 
ATOM 1352 C CB  . LEU A 1 179 ? 0.587   12.426  7.322   1.00 98.68 179 A 1 
ATOM 1353 C CG  . LEU A 1 179 ? -0.496  11.405  6.920   1.00 98.33 179 A 1 
ATOM 1354 C CD1 . LEU A 1 179 ? -0.860  10.459  8.059   1.00 97.73 179 A 1 
ATOM 1355 C CD2 . LEU A 1 179 ? -1.760  12.150  6.491   1.00 97.74 179 A 1 
ATOM 1356 N N   . MET A 1 180 ? 2.745   9.664   6.786   1.00 98.83 180 A 1 
ATOM 1357 C CA  . MET A 1 180 ? 3.267   8.723   5.795   1.00 98.86 180 A 1 
ATOM 1358 C C   . MET A 1 180 ? 2.226   7.667   5.436   1.00 98.85 180 A 1 
ATOM 1359 O O   . MET A 1 180 ? 1.641   7.041   6.312   1.00 98.67 180 A 1 
ATOM 1360 C CB  . MET A 1 180 ? 4.562   8.089   6.315   1.00 98.76 180 A 1 
ATOM 1361 C CG  . MET A 1 180 ? 5.099   7.008   5.377   1.00 98.32 180 A 1 
ATOM 1362 S SD  . MET A 1 180 ? 6.646   6.246   5.918   1.00 97.60 180 A 1 
ATOM 1363 C CE  . MET A 1 180 ? 6.573   4.764   4.894   1.00 91.64 180 A 1 
ATOM 1364 N N   . GLY A 1 181 ? 2.049   7.406   4.147   1.00 98.55 181 A 1 
ATOM 1365 C CA  . GLY A 1 181 ? 1.289   6.257   3.670   1.00 98.54 181 A 1 
ATOM 1366 C C   . GLY A 1 181 ? 2.129   5.339   2.785   1.00 98.65 181 A 1 
ATOM 1367 O O   . GLY A 1 181 ? 2.890   5.816   1.937   1.00 98.39 181 A 1 
ATOM 1368 N N   . HIS A 1 182 ? 1.963   4.017   2.938   1.00 98.58 182 A 1 
ATOM 1369 C CA  . HIS A 1 182 ? 2.553   3.020   2.047   1.00 98.68 182 A 1 
ATOM 1370 C C   . HIS A 1 182 ? 1.475   2.324   1.207   1.00 98.66 182 A 1 
ATOM 1371 O O   . HIS A 1 182 ? 0.418   1.967   1.725   1.00 98.28 182 A 1 
ATOM 1372 C CB  . HIS A 1 182 ? 3.383   2.013   2.847   1.00 98.54 182 A 1 
ATOM 1373 C CG  . HIS A 1 182 ? 3.978   0.949   1.958   1.00 98.15 182 A 1 
ATOM 1374 N ND1 . HIS A 1 182 ? 4.978   1.128   1.033   1.00 94.80 182 A 1 
ATOM 1375 C CD2 . HIS A 1 182 ? 3.559   -0.345  1.845   1.00 95.50 182 A 1 
ATOM 1376 C CE1 . HIS A 1 182 ? 5.156   -0.031  0.379   1.00 96.19 182 A 1 
ATOM 1377 N NE2 . HIS A 1 182 ? 4.309   -0.956  0.840   1.00 96.17 182 A 1 
ATOM 1378 N N   . SER A 1 183 ? 1.749   2.096   -0.089  1.00 98.18 183 A 1 
ATOM 1379 C CA  . SER A 1 183 ? 0.850   1.346   -0.978  1.00 98.28 183 A 1 
ATOM 1380 C C   . SER A 1 183 ? -0.590  1.887   -0.911  1.00 98.35 183 A 1 
ATOM 1381 O O   . SER A 1 183 ? -0.804  3.082   -1.130  1.00 97.41 183 A 1 
ATOM 1382 C CB  . SER A 1 183 ? 0.976   -0.147  -0.643  1.00 97.79 183 A 1 
ATOM 1383 O OG  . SER A 1 183 ? 0.362   -0.943  -1.624  1.00 96.14 183 A 1 
ATOM 1384 N N   . TRP A 1 184 ? -1.591  1.071   -0.556  1.00 98.58 184 A 1 
ATOM 1385 C CA  . TRP A 1 184 ? -2.967  1.515   -0.302  1.00 98.67 184 A 1 
ATOM 1386 C C   . TRP A 1 184 ? -3.033  2.686   0.690   1.00 98.72 184 A 1 
ATOM 1387 O O   . TRP A 1 184 ? -3.731  3.659   0.421   1.00 98.50 184 A 1 
ATOM 1388 C CB  . TRP A 1 184 ? -3.791  0.340   0.216   1.00 98.58 184 A 1 
ATOM 1389 C CG  . TRP A 1 184 ? -5.151  0.705   0.720   1.00 98.47 184 A 1 
ATOM 1390 C CD1 . TRP A 1 184 ? -6.181  1.142   -0.036  1.00 98.02 184 A 1 
ATOM 1391 C CD2 . TRP A 1 184 ? -5.645  0.682   2.094   1.00 98.38 184 A 1 
ATOM 1392 N NE1 . TRP A 1 184 ? -7.283  1.378   0.769   1.00 97.73 184 A 1 
ATOM 1393 C CE2 . TRP A 1 184 ? -7.008  1.100   2.089   1.00 98.05 184 A 1 
ATOM 1394 C CE3 . TRP A 1 184 ? -5.081  0.335   3.339   1.00 97.70 184 A 1 
ATOM 1395 C CZ2 . TRP A 1 184 ? -7.782  1.148   3.260   1.00 97.44 184 A 1 
ATOM 1396 C CZ3 . TRP A 1 184 ? -5.848  0.384   4.512   1.00 97.02 184 A 1 
ATOM 1397 C CH2 . TRP A 1 184 ? -7.195  0.782   4.476   1.00 96.78 184 A 1 
ATOM 1398 N N   . GLY A 1 185 ? -2.261  2.652   1.777   1.00 98.59 185 A 1 
ATOM 1399 C CA  . GLY A 1 185 ? -2.161  3.750   2.741   1.00 98.61 185 A 1 
ATOM 1400 C C   . GLY A 1 185 ? -1.672  5.060   2.118   1.00 98.65 185 A 1 
ATOM 1401 O O   . GLY A 1 185 ? -2.151  6.127   2.481   1.00 98.44 185 A 1 
ATOM 1402 N N   . SER A 1 186 ? -0.788  5.011   1.098   1.00 98.65 186 A 1 
ATOM 1403 C CA  . SER A 1 186 ? -0.366  6.212   0.357   1.00 98.62 186 A 1 
ATOM 1404 C C   . SER A 1 186 ? -1.506  6.841   -0.454  1.00 98.52 186 A 1 
ATOM 1405 O O   . SER A 1 186 ? -1.552  8.057   -0.613  1.00 98.09 186 A 1 
ATOM 1406 C CB  . SER A 1 186 ? 0.832   5.902   -0.553  1.00 98.48 186 A 1 
ATOM 1407 O OG  . SER A 1 186 ? 0.427   5.306   -1.774  1.00 97.32 186 A 1 
ATOM 1408 N N   . LEU A 1 187 ? -2.464  6.035   -0.925  1.00 98.54 187 A 1 
ATOM 1409 C CA  . LEU A 1 187 ? -3.656  6.520   -1.624  1.00 98.37 187 A 1 
ATOM 1410 C C   . LEU A 1 187 ? -4.640  7.168   -0.641  1.00 98.44 187 A 1 
ATOM 1411 O O   . LEU A 1 187 ? -5.222  8.205   -0.949  1.00 98.09 187 A 1 
ATOM 1412 C CB  . LEU A 1 187 ? -4.327  5.366   -2.388  1.00 98.06 187 A 1 
ATOM 1413 C CG  . LEU A 1 187 ? -3.383  4.517   -3.258  1.00 97.22 187 A 1 
ATOM 1414 C CD1 . LEU A 1 187 ? -4.155  3.348   -3.855  1.00 95.81 187 A 1 
ATOM 1415 C CD2 . LEU A 1 187 ? -2.742  5.329   -4.380  1.00 95.52 187 A 1 
ATOM 1416 N N   . ILE A 1 188 ? -4.782  6.589   0.571   1.00 98.58 188 A 1 
ATOM 1417 C CA  . ILE A 1 188 ? -5.563  7.192   1.664   1.00 98.59 188 A 1 
ATOM 1418 C C   . ILE A 1 188 ? -4.949  8.533   2.086   1.00 98.59 188 A 1 
ATOM 1419 O O   . ILE A 1 188 ? -5.673  9.510   2.258   1.00 98.36 188 A 1 
ATOM 1420 C CB  . ILE A 1 188 ? -5.653  6.221   2.862   1.00 98.36 188 A 1 
ATOM 1421 C CG1 . ILE A 1 188 ? -6.316  4.864   2.511   1.00 96.71 188 A 1 
ATOM 1422 C CG2 . ILE A 1 188 ? -6.392  6.861   4.048   1.00 97.48 188 A 1 
ATOM 1423 C CD1 . ILE A 1 188 ? -7.791  4.926   2.127   1.00 89.26 188 A 1 
ATOM 1424 N N   . VAL A 1 189 ? -3.618  8.615   2.202   1.00 98.57 189 A 1 
ATOM 1425 C CA  . VAL A 1 189 ? -2.902  9.857   2.536   1.00 98.58 189 A 1 
ATOM 1426 C C   . VAL A 1 189 ? -3.049  10.911  1.434   1.00 98.42 189 A 1 
ATOM 1427 O O   . VAL A 1 189 ? -3.291  12.070  1.755   1.00 98.13 189 A 1 
ATOM 1428 C CB  . VAL A 1 189 ? -1.430  9.560   2.865   1.00 98.55 189 A 1 
ATOM 1429 C CG1 . VAL A 1 189 ? -0.574  10.827  2.955   1.00 97.96 189 A 1 
ATOM 1430 C CG2 . VAL A 1 189 ? -1.349  8.851   4.222   1.00 97.89 189 A 1 
ATOM 1431 N N   . GLN A 1 190 ? -2.982  10.535  0.151   1.00 98.34 190 A 1 
ATOM 1432 C CA  . GLN A 1 190 ? -3.296  11.452  -0.957  1.00 98.15 190 A 1 
ATOM 1433 C C   . GLN A 1 190 ? -4.718  12.007  -0.821  1.00 98.01 190 A 1 
ATOM 1434 O O   . GLN A 1 190 ? -4.908  13.219  -0.852  1.00 97.73 190 A 1 
ATOM 1435 C CB  . GLN A 1 190 ? -3.117  10.760  -2.319  1.00 97.97 190 A 1 
ATOM 1436 C CG  . GLN A 1 190 ? -1.646  10.654  -2.737  1.00 95.72 190 A 1 
ATOM 1437 C CD  . GLN A 1 190 ? -1.501  9.932   -4.071  1.00 94.69 190 A 1 
ATOM 1438 O OE1 . GLN A 1 190 ? -1.757  10.464  -5.137  1.00 87.48 190 A 1 
ATOM 1439 N NE2 . GLN A 1 190 ? -1.099  8.685   -4.070  1.00 85.28 190 A 1 
ATOM 1440 N N   . HIS A 1 191 ? -5.705  11.145  -0.570  1.00 98.17 191 A 1 
ATOM 1441 C CA  . HIS A 1 191 ? -7.081  11.588  -0.342  1.00 98.10 191 A 1 
ATOM 1442 C C   . HIS A 1 191 ? -7.203  12.499  0.887   1.00 98.04 191 A 1 
ATOM 1443 O O   . HIS A 1 191 ? -7.904  13.505  0.837   1.00 97.71 191 A 1 
ATOM 1444 C CB  . HIS A 1 191 ? -7.982  10.361  -0.206  1.00 97.96 191 A 1 
ATOM 1445 C CG  . HIS A 1 191 ? -9.447  10.690  -0.089  1.00 97.40 191 A 1 
ATOM 1446 N ND1 . HIS A 1 191 ? -10.283 10.301  0.930   1.00 88.87 191 A 1 
ATOM 1447 C CD2 . HIS A 1 191 ? -10.210 11.389  -0.985  1.00 90.05 191 A 1 
ATOM 1448 C CE1 . HIS A 1 191 ? -11.520 10.747  0.650   1.00 91.50 191 A 1 
ATOM 1449 N NE2 . HIS A 1 191 ? -11.524 11.416  -0.508  1.00 92.84 191 A 1 
ATOM 1450 N N   . TYR A 1 192 ? -6.493  12.195  1.981   1.00 98.39 192 A 1 
ATOM 1451 C CA  . TYR A 1 192 ? -6.477  13.025  3.185   1.00 98.45 192 A 1 
ATOM 1452 C C   . TYR A 1 192 ? -6.009  14.455  2.888   1.00 98.28 192 A 1 
ATOM 1453 O O   . TYR A 1 192 ? -6.722  15.403  3.200   1.00 97.91 192 A 1 
ATOM 1454 C CB  . TYR A 1 192 ? -5.609  12.364  4.264   1.00 98.53 192 A 1 
ATOM 1455 C CG  . TYR A 1 192 ? -5.518  13.185  5.538   1.00 98.60 192 A 1 
ATOM 1456 C CD1 . TYR A 1 192 ? -4.483  14.124  5.709   1.00 98.30 192 A 1 
ATOM 1457 C CD2 . TYR A 1 192 ? -6.507  13.051  6.525   1.00 98.31 192 A 1 
ATOM 1458 C CE1 . TYR A 1 192 ? -4.444  14.934  6.858   1.00 98.09 192 A 1 
ATOM 1459 C CE2 . TYR A 1 192 ? -6.471  13.858  7.677   1.00 98.06 192 A 1 
ATOM 1460 C CZ  . TYR A 1 192 ? -5.444  14.807  7.843   1.00 98.21 192 A 1 
ATOM 1461 O OH  . TYR A 1 192 ? -5.422  15.606  8.941   1.00 97.66 192 A 1 
ATOM 1462 N N   . ILE A 1 193 ? -4.858  14.630  2.227   1.00 98.36 193 A 1 
ATOM 1463 C CA  . ILE A 1 193 ? -4.311  15.970  1.935   1.00 98.14 193 A 1 
ATOM 1464 C C   . ILE A 1 193 ? -5.151  16.767  0.918   1.00 97.81 193 A 1 
ATOM 1465 O O   . ILE A 1 193 ? -5.032  17.986  0.863   1.00 97.14 193 A 1 
ATOM 1466 C CB  . ILE A 1 193 ? -2.817  15.919  1.539   1.00 98.16 193 A 1 
ATOM 1467 C CG1 . ILE A 1 193 ? -2.589  15.171  0.210   1.00 97.85 193 A 1 
ATOM 1468 C CG2 . ILE A 1 193 ? -1.984  15.323  2.689   1.00 97.44 193 A 1 
ATOM 1469 C CD1 . ILE A 1 193 ? -1.148  15.213  -0.314  1.00 97.23 193 A 1 
ATOM 1470 N N   . GLU A 1 194 ? -6.026  16.100  0.159   1.00 97.65 194 A 1 
ATOM 1471 C CA  . GLU A 1 194 ? -6.992  16.730  -0.751  1.00 97.18 194 A 1 
ATOM 1472 C C   . GLU A 1 194 ? -8.293  17.174  -0.055  1.00 96.77 194 A 1 
ATOM 1473 O O   . GLU A 1 194 ? -8.979  18.066  -0.554  1.00 95.50 194 A 1 
ATOM 1474 C CB  . GLU A 1 194 ? -7.379  15.737  -1.847  1.00 96.65 194 A 1 
ATOM 1475 C CG  . GLU A 1 194 ? -6.268  15.439  -2.860  1.00 95.11 194 A 1 
ATOM 1476 C CD  . GLU A 1 194 ? -6.661  14.315  -3.828  1.00 94.82 194 A 1 
ATOM 1477 O OE1 . GLU A 1 194 ? -5.889  14.068  -4.782  1.00 90.32 194 A 1 
ATOM 1478 O OE2 . GLU A 1 194 ? -7.747  13.701  -3.664  1.00 91.39 194 A 1 
ATOM 1479 N N   . GLN A 1 195 ? -8.678  16.534  1.063   1.00 97.04 195 A 1 
ATOM 1480 C CA  . GLN A 1 195 ? -9.987  16.760  1.694   1.00 96.41 195 A 1 
ATOM 1481 C C   . GLN A 1 195 ? -9.907  17.486  3.038   1.00 96.54 195 A 1 
ATOM 1482 O O   . GLN A 1 195 ? -10.857 18.179  3.401   1.00 94.85 195 A 1 
ATOM 1483 C CB  . GLN A 1 195 ? -10.743 15.437  1.868   1.00 95.06 195 A 1 
ATOM 1484 C CG  . GLN A 1 195 ? -11.033 14.668  0.570   1.00 87.00 195 A 1 
ATOM 1485 C CD  . GLN A 1 195 ? -11.721 15.476  -0.528  1.00 82.43 195 A 1 
ATOM 1486 O OE1 . GLN A 1 195 ? -12.613 16.288  -0.336  1.00 74.72 195 A 1 
ATOM 1487 N NE2 . GLN A 1 195 ? -11.311 15.280  -1.763  1.00 70.76 195 A 1 
ATOM 1488 N N   . TYR A 1 196 ? -8.808  17.345  3.777   1.00 95.74 196 A 1 
ATOM 1489 C CA  . TYR A 1 196 ? -8.665  17.869  5.131   1.00 95.54 196 A 1 
ATOM 1490 C C   . TYR A 1 196 ? -7.676  19.035  5.190   1.00 94.78 196 A 1 
ATOM 1491 O O   . TYR A 1 196 ? -6.765  19.175  4.372   1.00 91.48 196 A 1 
ATOM 1492 C CB  . TYR A 1 196 ? -8.291  16.740  6.098   1.00 95.71 196 A 1 
ATOM 1493 C CG  . TYR A 1 196 ? -9.408  15.734  6.323   1.00 96.42 196 A 1 
ATOM 1494 C CD1 . TYR A 1 196 ? -10.247 15.852  7.451   1.00 94.39 196 A 1 
ATOM 1495 C CD2 . TYR A 1 196 ? -9.631  14.695  5.397   1.00 94.60 196 A 1 
ATOM 1496 C CE1 . TYR A 1 196 ? -11.295 14.934  7.655   1.00 93.52 196 A 1 
ATOM 1497 C CE2 . TYR A 1 196 ? -10.685 13.780  5.594   1.00 94.14 196 A 1 
ATOM 1498 C CZ  . TYR A 1 196 ? -11.515 13.898  6.726   1.00 95.15 196 A 1 
ATOM 1499 O OH  . TYR A 1 196 ? -12.528 13.015  6.923   1.00 94.18 196 A 1 
ATOM 1500 N N   . ALA A 1 197 ? -7.842  19.887  6.198   1.00 92.56 197 A 1 
ATOM 1501 C CA  . ALA A 1 197 ? -6.930  20.996  6.448   1.00 91.53 197 A 1 
ATOM 1502 C C   . ALA A 1 197 ? -5.543  20.477  6.863   1.00 92.82 197 A 1 
ATOM 1503 O O   . ALA A 1 197 ? -5.383  19.853  7.911   1.00 90.65 197 A 1 
ATOM 1504 C CB  . ALA A 1 197 ? -7.554  21.917  7.505   1.00 88.52 197 A 1 
ATOM 1505 N N   . THR A 1 198 ? -4.515  20.781  6.059   1.00 90.96 198 A 1 
ATOM 1506 C CA  . THR A 1 198 ? -3.144  20.285  6.267   1.00 92.12 198 A 1 
ATOM 1507 C C   . THR A 1 198 ? -2.207  21.293  6.940   1.00 93.03 198 A 1 
ATOM 1508 O O   . THR A 1 198 ? -1.009  21.035  7.036   1.00 92.18 198 A 1 
ATOM 1509 C CB  . THR A 1 198 ? -2.536  19.775  4.955   1.00 91.16 198 A 1 
ATOM 1510 O OG1 . THR A 1 198 ? -2.547  20.804  3.994   1.00 91.23 198 A 1 
ATOM 1511 C CG2 . THR A 1 198 ? -3.293  18.585  4.383   1.00 89.94 198 A 1 
ATOM 1512 N N   . GLN A 1 199 ? -2.712  22.426  7.453   1.00 93.77 199 A 1 
ATOM 1513 C CA  . GLN A 1 199 ? -1.902  23.446  8.145   1.00 91.38 199 A 1 
ATOM 1514 C C   . GLN A 1 199 ? -1.130  22.883  9.345   1.00 91.06 199 A 1 
ATOM 1515 O O   . GLN A 1 199 ? -0.060  23.378  9.675   1.00 85.64 199 A 1 
ATOM 1516 C CB  . GLN A 1 199 ? -2.777  24.616  8.632   1.00 88.99 199 A 1 
ATOM 1517 C CG  . GLN A 1 199 ? -3.340  25.512  7.515   1.00 77.94 199 A 1 
ATOM 1518 C CD  . GLN A 1 199 ? -4.541  24.915  6.784   1.00 70.06 199 A 1 
ATOM 1519 O OE1 . GLN A 1 199 ? -5.070  23.873  7.130   1.00 63.64 199 A 1 
ATOM 1520 N NE2 . GLN A 1 199 ? -5.020  25.539  5.734   1.00 59.74 199 A 1 
ATOM 1521 N N   . GLY A 1 200 ? -1.659  21.845  9.993   1.00 92.29 200 A 1 
ATOM 1522 C CA  . GLY A 1 200 ? -0.968  21.177  11.098  1.00 92.59 200 A 1 
ATOM 1523 C C   . GLY A 1 200 ? -0.092  19.989  10.688  1.00 95.29 200 A 1 
ATOM 1524 O O   . GLY A 1 200 ? 0.262   19.216  11.568  1.00 93.52 200 A 1 
ATOM 1525 N N   . LEU A 1 201 ? 0.204   19.795  9.394   1.00 97.06 201 A 1 
ATOM 1526 C CA  . LEU A 1 201 ? 1.207   18.848  8.903   1.00 97.66 201 A 1 
ATOM 1527 C C   . LEU A 1 201 ? 2.489   19.592  8.511   1.00 97.67 201 A 1 
ATOM 1528 O O   . LEU A 1 201 ? 2.443   20.585  7.777   1.00 96.91 201 A 1 
ATOM 1529 C CB  . LEU A 1 201 ? 0.677   18.024  7.714   1.00 97.58 201 A 1 
ATOM 1530 C CG  . LEU A 1 201 ? -0.539  17.129  8.002   1.00 97.08 201 A 1 
ATOM 1531 C CD1 . LEU A 1 201 ? -0.882  16.329  6.742   1.00 95.78 201 A 1 
ATOM 1532 C CD2 . LEU A 1 201 ? -0.288  16.133  9.135   1.00 95.84 201 A 1 
ATOM 1533 N N   . SER A 1 202 ? 3.622   19.061  8.963   1.00 98.28 202 A 1 
ATOM 1534 C CA  . SER A 1 202 ? 4.973   19.510  8.597   1.00 98.37 202 A 1 
ATOM 1535 C C   . SER A 1 202 ? 5.494   18.818  7.338   1.00 98.45 202 A 1 
ATOM 1536 O O   . SER A 1 202 ? 6.451   19.288  6.735   1.00 97.97 202 A 1 
ATOM 1537 C CB  . SER A 1 202 ? 5.929   19.269  9.765   1.00 98.22 202 A 1 
ATOM 1538 O OG  . SER A 1 202 ? 5.451   19.965  10.903  1.00 96.11 202 A 1 
ATOM 1539 N N   . GLY A 1 203 ? 4.862   17.718  6.910   1.00 98.34 203 A 1 
ATOM 1540 C CA  . GLY A 1 203 ? 5.156   17.058  5.645   1.00 98.41 203 A 1 
ATOM 1541 C C   . GLY A 1 203 ? 4.297   15.824  5.392   1.00 98.61 203 A 1 
ATOM 1542 O O   . GLY A 1 203 ? 3.683   15.264  6.307   1.00 98.40 203 A 1 
ATOM 1543 N N   . CYS A 1 204 ? 4.270   15.396  4.135   1.00 98.39 204 A 1 
ATOM 1544 C CA  . CYS A 1 204 ? 3.558   14.224  3.636   1.00 98.36 204 A 1 
ATOM 1545 C C   . CYS A 1 204 ? 4.533   13.279  2.922   1.00 98.64 204 A 1 
ATOM 1546 O O   . CYS A 1 204 ? 5.299   13.714  2.060   1.00 98.32 204 A 1 
ATOM 1547 C CB  . CYS A 1 204 ? 2.453   14.720  2.702   1.00 96.98 204 A 1 
ATOM 1548 S SG  . CYS A 1 204 ? 1.546   13.318  2.007   1.00 92.95 204 A 1 
ATOM 1549 N N   . ILE A 1 205 ? 4.493   11.989  3.250   1.00 98.67 205 A 1 
ATOM 1550 C CA  . ILE A 1 205 ? 5.365   10.969  2.673   1.00 98.79 205 A 1 
ATOM 1551 C C   . ILE A 1 205 ? 4.529   9.907   1.955   1.00 98.80 205 A 1 
ATOM 1552 O O   . ILE A 1 205 ? 3.609   9.325   2.527   1.00 98.69 205 A 1 
ATOM 1553 C CB  . ILE A 1 205 ? 6.296   10.361  3.742   1.00 98.77 205 A 1 
ATOM 1554 C CG1 . ILE A 1 205 ? 7.154   11.405  4.497   1.00 98.32 205 A 1 
ATOM 1555 C CG2 . ILE A 1 205 ? 7.233   9.345   3.073   1.00 98.51 205 A 1 
ATOM 1556 C CD1 . ILE A 1 205 ? 6.573   11.840  5.845   1.00 96.65 205 A 1 
ATOM 1557 N N   . LEU A 1 206 ? 4.856   9.621   0.685   1.00 98.80 206 A 1 
ATOM 1558 C CA  . LEU A 1 206 ? 4.149   8.669   -0.170  1.00 98.81 206 A 1 
ATOM 1559 C C   . LEU A 1 206 ? 5.116   7.571   -0.635  1.00 98.81 206 A 1 
ATOM 1560 O O   . LEU A 1 206 ? 5.919   7.769   -1.548  1.00 98.63 206 A 1 
ATOM 1561 C CB  . LEU A 1 206 ? 3.504   9.424   -1.347  1.00 98.74 206 A 1 
ATOM 1562 C CG  . LEU A 1 206 ? 2.534   10.558  -0.969  1.00 98.46 206 A 1 
ATOM 1563 C CD1 . LEU A 1 206 ? 2.037   11.245  -2.237  1.00 98.12 206 A 1 
ATOM 1564 C CD2 . LEU A 1 206 ? 1.318   10.058  -0.189  1.00 97.98 206 A 1 
ATOM 1565 N N   . SER A 1 207 ? 5.033   6.397   -0.007  1.00 98.66 207 A 1 
ATOM 1566 C CA  . SER A 1 207 ? 5.868   5.222   -0.288  1.00 98.63 207 A 1 
ATOM 1567 C C   . SER A 1 207 ? 5.130   4.205   -1.160  1.00 98.60 207 A 1 
ATOM 1568 O O   . SER A 1 207 ? 3.962   3.915   -0.908  1.00 98.12 207 A 1 
ATOM 1569 C CB  . SER A 1 207 ? 6.288   4.581   1.033   1.00 98.21 207 A 1 
ATOM 1570 O OG  . SER A 1 207 ? 6.974   3.367   0.815   1.00 94.24 207 A 1 
ATOM 1571 N N   . GLY A 1 208 ? 5.798   3.628   -2.182  1.00 98.54 208 A 1 
ATOM 1572 C CA  . GLY A 1 208 ? 5.208   2.588   -3.037  1.00 98.46 208 A 1 
ATOM 1573 C C   . GLY A 1 208 ? 3.857   3.001   -3.629  1.00 98.40 208 A 1 
ATOM 1574 O O   . GLY A 1 208 ? 2.888   2.242   -3.602  1.00 97.37 208 A 1 
ATOM 1575 N N   . THR A 1 209 ? 3.752   4.250   -4.068  1.00 98.27 209 A 1 
ATOM 1576 C CA  . THR A 1 209 ? 2.489   4.901   -4.430  1.00 98.10 209 A 1 
ATOM 1577 C C   . THR A 1 209 ? 2.174   4.806   -5.922  1.00 97.69 209 A 1 
ATOM 1578 O O   . THR A 1 209 ? 2.948   4.298   -6.733  1.00 96.23 209 A 1 
ATOM 1579 C CB  . THR A 1 209 ? 2.486   6.351   -3.918  1.00 97.67 209 A 1 
ATOM 1580 O OG1 . THR A 1 209 ? 1.166   6.848   -3.930  1.00 95.03 209 A 1 
ATOM 1581 C CG2 . THR A 1 209 ? 3.357   7.306   -4.736  1.00 95.39 209 A 1 
ATOM 1582 N N   . ARG A 1 210 ? 1.007   5.319   -6.291  1.00 97.41 210 A 1 
ATOM 1583 C CA  . ARG A 1 210 ? 0.545   5.434   -7.674  1.00 96.69 210 A 1 
ATOM 1584 C C   . ARG A 1 210 ? 0.104   6.865   -7.961  1.00 96.88 210 A 1 
ATOM 1585 O O   . ARG A 1 210 ? -0.492  7.523   -7.109  1.00 95.06 210 A 1 
ATOM 1586 C CB  . ARG A 1 210 ? -0.574  4.407   -7.896  1.00 94.66 210 A 1 
ATOM 1587 C CG  . ARG A 1 210 ? -0.869  4.191   -9.386  1.00 87.45 210 A 1 
ATOM 1588 C CD  . ARG A 1 210 ? -1.943  3.120   -9.594  1.00 87.51 210 A 1 
ATOM 1589 N NE  . ARG A 1 210 ? -2.143  2.879   -11.043 1.00 82.69 210 A 1 
ATOM 1590 C CZ  . ARG A 1 210 ? -1.619  1.898   -11.761 1.00 80.47 210 A 1 
ATOM 1591 N NH1 . ARG A 1 210 ? -1.050  0.859   -11.224 1.00 70.56 210 A 1 
ATOM 1592 N NH2 . ARG A 1 210 ? -1.626  1.960   -13.048 1.00 69.93 210 A 1 
ATOM 1593 N N   . GLY A 1 211 ? 0.371   7.328   -9.177  1.00 96.33 211 A 1 
ATOM 1594 C CA  . GLY A 1 211 ? -0.060  8.627   -9.687  1.00 95.77 211 A 1 
ATOM 1595 C C   . GLY A 1 211 ? -1.172  8.545   -10.737 1.00 95.44 211 A 1 
ATOM 1596 O O   . GLY A 1 211 ? -1.710  7.461   -11.002 1.00 93.88 211 A 1 
ATOM 1597 N N   . PRO A 1 212 ? -1.526  9.675   -11.372 1.00 95.25 212 A 1 
ATOM 1598 C CA  . PRO A 1 212 ? -2.554  9.744   -12.404 1.00 93.95 212 A 1 
ATOM 1599 C C   . PRO A 1 212 ? -2.199  8.887   -13.630 1.00 91.67 212 A 1 
ATOM 1600 O O   . PRO A 1 212 ? -1.087  8.920   -14.144 1.00 84.14 212 A 1 
ATOM 1601 C CB  . PRO A 1 212 ? -2.699  11.234  -12.740 1.00 92.43 212 A 1 
ATOM 1602 C CG  . PRO A 1 212 ? -1.348  11.835  -12.354 1.00 91.01 212 A 1 
ATOM 1603 C CD  . PRO A 1 212 ? -0.918  10.983  -11.163 1.00 94.44 212 A 1 
ATOM 1604 N N   . GLY A 1 213 ? -3.177  8.121   -14.122 1.00 83.03 213 A 1 
ATOM 1605 C CA  . GLY A 1 213 ? -2.998  7.181   -15.246 1.00 77.73 213 A 1 
ATOM 1606 C C   . GLY A 1 213 ? -4.289  6.447   -15.631 1.00 76.52 213 A 1 
ATOM 1607 O O   . GLY A 1 213 ? -4.276  5.296   -16.050 1.00 65.80 213 A 1 
ATOM 1608 N N   . GLY A 1 214 ? -5.443  7.102   -15.463 1.00 78.34 214 A 1 
ATOM 1609 C CA  . GLY A 1 214 ? -6.728  6.548   -15.064 1.00 78.09 214 A 1 
ATOM 1610 C C   . GLY A 1 214 ? -7.589  5.762   -16.050 1.00 82.09 214 A 1 
ATOM 1611 O O   . GLY A 1 214 ? -8.672  5.348   -15.633 1.00 79.69 214 A 1 
ATOM 1612 N N   . ILE A 1 215 ? -7.235  5.490   -17.337 1.00 82.02 215 A 1 
ATOM 1613 C CA  . ILE A 1 215 ? -8.185  4.799   -18.238 1.00 85.79 215 A 1 
ATOM 1614 C C   . ILE A 1 215 ? -8.450  3.362   -17.769 1.00 88.75 215 A 1 
ATOM 1615 O O   . ILE A 1 215 ? -9.608  2.966   -17.637 1.00 87.45 215 A 1 
ATOM 1616 C CB  . ILE A 1 215 ? -7.736  4.861   -19.717 1.00 82.95 215 A 1 
ATOM 1617 C CG1 . ILE A 1 215 ? -7.690  6.333   -20.193 1.00 72.19 215 A 1 
ATOM 1618 C CG2 . ILE A 1 215 ? -8.695  4.041   -20.607 1.00 71.11 215 A 1 
ATOM 1619 C CD1 . ILE A 1 215 ? -7.138  6.518   -21.615 1.00 60.92 215 A 1 
ATOM 1620 N N   . LYS A 1 216 ? -7.400  2.592   -17.431 1.00 88.32 216 A 1 
ATOM 1621 C CA  . LYS A 1 216 ? -7.524  1.211   -16.934 1.00 88.80 216 A 1 
ATOM 1622 C C   . LYS A 1 216 ? -8.274  1.155   -15.601 1.00 90.65 216 A 1 
ATOM 1623 O O   . LYS A 1 216 ? -9.147  0.305   -15.425 1.00 89.71 216 A 1 
ATOM 1624 C CB  . LYS A 1 216 ? -6.139  0.558   -16.788 1.00 85.86 216 A 1 
ATOM 1625 C CG  . LYS A 1 216 ? -5.421  0.315   -18.126 1.00 76.78 216 A 1 
ATOM 1626 C CD  . LYS A 1 216 ? -4.058  -0.355  -17.877 1.00 74.83 216 A 1 
ATOM 1627 C CE  . LYS A 1 216 ? -3.271  -0.560  -19.175 1.00 65.81 216 A 1 
ATOM 1628 N NZ  . LYS A 1 216 ? -1.891  -1.065  -18.904 1.00 59.97 216 A 1 
ATOM 1629 N N   . VAL A 1 217 ? -7.977  2.080   -14.684 1.00 90.08 217 A 1 
ATOM 1630 C CA  . VAL A 1 217 ? -8.627  2.176   -13.366 1.00 91.78 217 A 1 
ATOM 1631 C C   . VAL A 1 217 ? -10.114 2.510   -13.524 1.00 93.21 217 A 1 
ATOM 1632 O O   . VAL A 1 217 ? -10.967 1.809   -12.979 1.00 92.93 217 A 1 
ATOM 1633 C CB  . VAL A 1 217 ? -7.902  3.208   -12.479 1.00 91.01 217 A 1 
ATOM 1634 C CG1 . VAL A 1 217 ? -8.573  3.346   -11.109 1.00 87.70 217 A 1 
ATOM 1635 C CG2 . VAL A 1 217 ? -6.440  2.808   -12.245 1.00 87.95 217 A 1 
ATOM 1636 N N   . ARG A 1 218 ? -10.444 3.512   -14.345 1.00 92.11 218 A 1 
ATOM 1637 C CA  . ARG A 1 218 ? -11.833 3.916   -14.625 1.00 93.18 218 A 1 
ATOM 1638 C C   . ARG A 1 218 ? -12.637 2.804   -15.292 1.00 94.08 218 A 1 
ATOM 1639 O O   . ARG A 1 218 ? -13.793 2.611   -14.932 1.00 93.34 218 A 1 
ATOM 1640 C CB  . ARG A 1 218 ? -11.860 5.191   -15.483 1.00 92.75 218 A 1 
ATOM 1641 C CG  . ARG A 1 218 ? -11.386 6.423   -14.694 1.00 86.75 218 A 1 
ATOM 1642 C CD  . ARG A 1 218 ? -11.296 7.674   -15.571 1.00 84.52 218 A 1 
ATOM 1643 N NE  . ARG A 1 218 ? -12.628 8.257   -15.835 1.00 76.14 218 A 1 
ATOM 1644 C CZ  . ARG A 1 218 ? -12.896 9.540   -16.031 1.00 68.93 218 A 1 
ATOM 1645 N NH1 . ARG A 1 218 ? -11.962 10.451  -16.050 1.00 62.49 218 A 1 
ATOM 1646 N NH2 . ARG A 1 218 ? -14.128 9.944   -16.204 1.00 58.97 218 A 1 
ATOM 1647 N N   . ALA A 1 219 ? -12.032 2.045   -16.208 1.00 93.61 219 A 1 
ATOM 1648 C CA  . ALA A 1 219 ? -12.685 0.912   -16.863 1.00 93.43 219 A 1 
ATOM 1649 C C   . ALA A 1 219 ? -13.007 -0.239  -15.886 1.00 93.56 219 A 1 
ATOM 1650 O O   . ALA A 1 219 ? -13.992 -0.946  -16.078 1.00 92.13 219 A 1 
ATOM 1651 C CB  . ALA A 1 219 ? -11.787 0.437   -18.008 1.00 92.23 219 A 1 
ATOM 1652 N N   . GLY A 1 220 ? -12.212 -0.416  -14.818 1.00 93.01 220 A 1 
ATOM 1653 C CA  . GLY A 1 220 ? -12.457 -1.430  -13.787 1.00 92.96 220 A 1 
ATOM 1654 C C   . GLY A 1 220 ? -13.591 -1.092  -12.813 1.00 94.47 220 A 1 
ATOM 1655 O O   . GLY A 1 220 ? -14.162 -2.002  -12.205 1.00 94.02 220 A 1 
ATOM 1656 N N   . LEU A 1 221 ? -13.954 0.190   -12.660 1.00 94.95 221 A 1 
ATOM 1657 C CA  . LEU A 1 221 ? -14.943 0.624   -11.668 1.00 95.84 221 A 1 
ATOM 1658 C C   . LEU A 1 221 ? -16.337 -0.006  -11.863 1.00 96.60 221 A 1 
ATOM 1659 O O   . LEU A 1 221 ? -16.844 -0.574  -10.889 1.00 96.61 221 A 1 
ATOM 1660 C CB  . LEU A 1 221 ? -14.961 2.167   -11.584 1.00 95.40 221 A 1 
ATOM 1661 C CG  . LEU A 1 221 ? -16.018 2.735   -10.618 1.00 94.18 221 A 1 
ATOM 1662 C CD1 . LEU A 1 221 ? -15.794 2.283   -9.178  1.00 91.93 221 A 1 
ATOM 1663 C CD2 . LEU A 1 221 ? -15.987 4.261   -10.649 1.00 92.02 221 A 1 
ATOM 1664 N N   . PRO A 1 222 ? -16.958 -0.016  -13.068 1.00 96.58 222 A 1 
ATOM 1665 C CA  . PRO A 1 222 ? -18.267 -0.646  -13.262 1.00 96.98 222 A 1 
ATOM 1666 C C   . PRO A 1 222 ? -18.277 -2.133  -12.892 1.00 97.23 222 A 1 
ATOM 1667 O O   . PRO A 1 222 ? -19.229 -2.609  -12.274 1.00 96.89 222 A 1 
ATOM 1668 C CB  . PRO A 1 222 ? -18.616 -0.446  -14.743 1.00 96.57 222 A 1 
ATOM 1669 C CG  . PRO A 1 222 ? -17.812 0.788   -15.133 1.00 94.49 222 A 1 
ATOM 1670 C CD  . PRO A 1 222 ? -16.547 0.635   -14.304 1.00 96.48 222 A 1 
ATOM 1671 N N   . LEU A 1 223 ? -17.191 -2.865  -13.202 1.00 96.63 223 A 1 
ATOM 1672 C CA  . LEU A 1 223 ? -17.044 -4.277  -12.850 1.00 96.52 223 A 1 
ATOM 1673 C C   . LEU A 1 223 ? -17.014 -4.470  -11.328 1.00 96.94 223 A 1 
ATOM 1674 O O   . LEU A 1 223 ? -17.734 -5.319  -10.805 1.00 96.54 223 A 1 
ATOM 1675 C CB  . LEU A 1 223 ? -15.780 -4.839  -13.527 1.00 95.71 223 A 1 
ATOM 1676 C CG  . LEU A 1 223 ? -15.459 -6.298  -13.152 1.00 93.54 223 A 1 
ATOM 1677 C CD1 . LEU A 1 223 ? -16.564 -7.262  -13.575 1.00 90.82 223 A 1 
ATOM 1678 C CD2 . LEU A 1 223 ? -14.149 -6.728  -13.809 1.00 90.54 223 A 1 
ATOM 1679 N N   . MET A 1 224 ? -16.225 -3.681  -10.595 1.00 96.55 224 A 1 
ATOM 1680 C CA  . MET A 1 224 ? -16.128 -3.795  -9.133  1.00 96.96 224 A 1 
ATOM 1681 C C   . MET A 1 224 ? -17.427 -3.403  -8.427  1.00 97.44 224 A 1 
ATOM 1682 O O   . MET A 1 224 ? -17.810 -4.052  -7.451  1.00 97.30 224 A 1 
ATOM 1683 C CB  . MET A 1 224 ? -14.955 -2.961  -8.611  1.00 96.33 224 A 1 
ATOM 1684 C CG  . MET A 1 224 ? -13.602 -3.498  -9.082  1.00 93.76 224 A 1 
ATOM 1685 S SD  . MET A 1 224 ? -13.233 -5.204  -8.612  1.00 93.29 224 A 1 
ATOM 1686 C CE  . MET A 1 224 ? -11.589 -5.352  -9.372  1.00 86.04 224 A 1 
ATOM 1687 N N   . VAL A 1 225 ? -18.144 -2.393  -8.938  1.00 97.50 225 A 1 
ATOM 1688 C CA  . VAL A 1 225 ? -19.482 -2.025  -8.450  1.00 97.67 225 A 1 
ATOM 1689 C C   . VAL A 1 225 ? -20.461 -3.183  -8.647  1.00 97.85 225 A 1 
ATOM 1690 O O   . VAL A 1 225 ? -21.151 -3.568  -7.700  1.00 97.68 225 A 1 
ATOM 1691 C CB  . VAL A 1 225 ? -19.986 -0.743  -9.146  1.00 97.58 225 A 1 
ATOM 1692 C CG1 . VAL A 1 225 ? -21.459 -0.442  -8.843  1.00 96.58 225 A 1 
ATOM 1693 C CG2 . VAL A 1 225 ? -19.176 0.476   -8.687  1.00 96.55 225 A 1 
ATOM 1694 N N   . LEU A 1 226 ? -20.484 -3.799  -9.829  1.00 97.15 226 A 1 
ATOM 1695 C CA  . LEU A 1 226 ? -21.340 -4.946  -10.130 1.00 97.09 226 A 1 
ATOM 1696 C C   . LEU A 1 226 ? -21.010 -6.148  -9.235  1.00 97.14 226 A 1 
ATOM 1697 O O   . LEU A 1 226 ? -21.914 -6.754  -8.657  1.00 96.86 226 A 1 
ATOM 1698 C CB  . LEU A 1 226 ? -21.202 -5.284  -11.625 1.00 97.01 226 A 1 
ATOM 1699 C CG  . LEU A 1 226 ? -22.066 -6.473  -12.087 1.00 94.12 226 A 1 
ATOM 1700 C CD1 . LEU A 1 226 ? -23.559 -6.176  -11.939 1.00 90.70 226 A 1 
ATOM 1701 C CD2 . LEU A 1 226 ? -21.768 -6.789  -13.550 1.00 91.27 226 A 1 
ATOM 1702 N N   . LEU A 1 227 ? -19.720 -6.481  -9.054  1.00 96.91 227 A 1 
ATOM 1703 C CA  . LEU A 1 227 ? -19.284 -7.568  -8.173  1.00 96.81 227 A 1 
ATOM 1704 C C   . LEU A 1 227 ? -19.707 -7.333  -6.721  1.00 97.18 227 A 1 
ATOM 1705 O O   . LEU A 1 227 ? -20.196 -8.260  -6.076  1.00 96.81 227 A 1 
ATOM 1706 C CB  . LEU A 1 227 ? -17.756 -7.739  -8.264  1.00 96.19 227 A 1 
ATOM 1707 C CG  . LEU A 1 227 ? -17.253 -8.379  -9.570  1.00 92.82 227 A 1 
ATOM 1708 C CD1 . LEU A 1 227 ? -15.726 -8.353  -9.582  1.00 90.42 227 A 1 
ATOM 1709 C CD2 . LEU A 1 227 ? -17.714 -9.830  -9.720  1.00 90.50 227 A 1 
ATOM 1710 N N   . ALA A 1 228 ? -19.554 -6.110  -6.204  1.00 97.22 228 A 1 
ATOM 1711 C CA  . ALA A 1 228 ? -19.974 -5.765  -4.850  1.00 97.50 228 A 1 
ATOM 1712 C C   . ALA A 1 228 ? -21.503 -5.825  -4.678  1.00 97.58 228 A 1 
ATOM 1713 O O   . ALA A 1 228 ? -21.975 -6.267  -3.628  1.00 97.16 228 A 1 
ATOM 1714 C CB  . ALA A 1 228 ? -19.413 -4.380  -4.502  1.00 97.56 228 A 1 
ATOM 1715 N N   . ALA A 1 229 ? -22.280 -5.450  -5.701  1.00 97.69 229 A 1 
ATOM 1716 C CA  . ALA A 1 229 ? -23.738 -5.534  -5.686  1.00 97.61 229 A 1 
ATOM 1717 C C   . ALA A 1 229 ? -24.240 -6.989  -5.729  1.00 97.38 229 A 1 
ATOM 1718 O O   . ALA A 1 229 ? -25.062 -7.383  -4.904  1.00 96.35 229 A 1 
ATOM 1719 C CB  . ALA A 1 229 ? -24.286 -4.708  -6.859  1.00 97.51 229 A 1 
ATOM 1720 N N   . LEU A 1 230 ? -23.705 -7.823  -6.637  1.00 96.81 230 A 1 
ATOM 1721 C CA  . LEU A 1 230 ? -24.155 -9.209  -6.820  1.00 96.35 230 A 1 
ATOM 1722 C C   . LEU A 1 230 ? -23.684 -10.141 -5.701  1.00 95.98 230 A 1 
ATOM 1723 O O   . LEU A 1 230 ? -24.417 -11.028 -5.264  1.00 94.55 230 A 1 
ATOM 1724 C CB  . LEU A 1 230 ? -23.649 -9.736  -8.174  1.00 96.07 230 A 1 
ATOM 1725 C CG  . LEU A 1 230 ? -24.250 -9.059  -9.421  1.00 93.79 230 A 1 
ATOM 1726 C CD1 . LEU A 1 230 ? -23.615 -9.687  -10.664 1.00 90.26 230 A 1 
ATOM 1727 C CD2 . LEU A 1 230 ? -25.764 -9.233  -9.511  1.00 91.03 230 A 1 
ATOM 1728 N N   . ARG A 1 231 ? -22.435 -9.984  -5.236  1.00 95.80 231 A 1 
ATOM 1729 C CA  . ARG A 1 231 ? -21.844 -10.859 -4.215  1.00 95.30 231 A 1 
ATOM 1730 C C   . ARG A 1 231 ? -22.173 -10.408 -2.793  1.00 96.18 231 A 1 
ATOM 1731 O O   . ARG A 1 231 ? -22.181 -11.228 -1.874  1.00 94.03 231 A 1 
ATOM 1732 C CB  . ARG A 1 231 ? -20.334 -10.950 -4.476  1.00 93.03 231 A 1 
ATOM 1733 C CG  . ARG A 1 231 ? -19.675 -12.118 -3.743  1.00 84.50 231 A 1 
ATOM 1734 C CD  . ARG A 1 231 ? -18.186 -12.183 -4.112  1.00 81.68 231 A 1 
ATOM 1735 N NE  . ARG A 1 231 ? -17.521 -13.336 -3.475  1.00 77.39 231 A 1 
ATOM 1736 C CZ  . ARG A 1 231 ? -17.260 -14.515 -4.012  1.00 72.01 231 A 1 
ATOM 1737 N NH1 . ARG A 1 231 ? -17.578 -14.810 -5.244  1.00 62.86 231 A 1 
ATOM 1738 N NH2 . ARG A 1 231 ? -16.658 -15.428 -3.305  1.00 65.10 231 A 1 
ATOM 1739 N N   . GLY A 1 232 ? -22.468 -9.132  -2.615  1.00 97.03 232 A 1 
ATOM 1740 C CA  . GLY A 1 232 ? -22.549 -8.455  -1.325  1.00 97.34 232 A 1 
ATOM 1741 C C   . GLY A 1 232 ? -21.197 -7.858  -0.927  1.00 97.85 232 A 1 
ATOM 1742 O O   . GLY A 1 232 ? -20.163 -8.532  -0.974  1.00 97.17 232 A 1 
ATOM 1743 N N   . GLN A 1 233 ? -21.208 -6.587  -0.498  1.00 98.10 233 A 1 
ATOM 1744 C CA  . GLN A 1 233 ? -19.996 -5.791  -0.267  1.00 98.25 233 A 1 
ATOM 1745 C C   . GLN A 1 233 ? -19.034 -6.376  0.783   1.00 98.43 233 A 1 
ATOM 1746 O O   . GLN A 1 233 ? -17.832 -6.177  0.666   1.00 98.06 233 A 1 
ATOM 1747 C CB  . GLN A 1 233 ? -20.386 -4.348  0.074   1.00 97.48 233 A 1 
ATOM 1748 C CG  . GLN A 1 233 ? -21.144 -4.183  1.403   1.00 96.13 233 A 1 
ATOM 1749 C CD  . GLN A 1 233 ? -21.543 -2.729  1.652   1.00 96.93 233 A 1 
ATOM 1750 O OE1 . GLN A 1 233 ? -20.891 -1.791  1.208   1.00 91.36 233 A 1 
ATOM 1751 N NE2 . GLN A 1 233 ? -22.627 -2.492  2.347   1.00 91.16 233 A 1 
ATOM 1752 N N   . ARG A 1 234 ? -19.533 -7.139  1.770   1.00 98.32 234 A 1 
ATOM 1753 C CA  . ARG A 1 234 ? -18.719 -7.729  2.853   1.00 98.32 234 A 1 
ATOM 1754 C C   . ARG A 1 234 ? -18.031 -9.044  2.470   1.00 98.05 234 A 1 
ATOM 1755 O O   . ARG A 1 234 ? -17.135 -9.494  3.175   1.00 97.25 234 A 1 
ATOM 1756 C CB  . ARG A 1 234 ? -19.590 -7.926  4.103   1.00 98.24 234 A 1 
ATOM 1757 C CG  . ARG A 1 234 ? -20.178 -6.613  4.650   1.00 97.88 234 A 1 
ATOM 1758 C CD  . ARG A 1 234 ? -20.965 -6.903  5.926   1.00 97.53 234 A 1 
ATOM 1759 N NE  . ARG A 1 234 ? -21.671 -5.714  6.433   1.00 96.68 234 A 1 
ATOM 1760 C CZ  . ARG A 1 234 ? -22.579 -5.706  7.390   1.00 96.93 234 A 1 
ATOM 1761 N NH1 . ARG A 1 234 ? -22.944 -6.784  8.021   1.00 94.35 234 A 1 
ATOM 1762 N NH2 . ARG A 1 234 ? -23.152 -4.603  7.739   1.00 94.14 234 A 1 
ATOM 1763 N N   . LYS A 1 235 ? -18.444 -9.696  1.378   1.00 97.93 235 A 1 
ATOM 1764 C CA  . LYS A 1 235 ? -17.906 -11.012 1.003   1.00 97.58 235 A 1 
ATOM 1765 C C   . LYS A 1 235 ? -16.591 -10.872 0.238   1.00 97.61 235 A 1 
ATOM 1766 O O   . LYS A 1 235 ? -16.474 -10.034 -0.658  1.00 96.64 235 A 1 
ATOM 1767 C CB  . LYS A 1 235 ? -18.941 -11.820 0.216   1.00 97.01 235 A 1 
ATOM 1768 C CG  . LYS A 1 235 ? -20.177 -12.171 1.062   1.00 93.80 235 A 1 
ATOM 1769 C CD  . LYS A 1 235 ? -21.122 -13.095 0.279   1.00 85.84 235 A 1 
ATOM 1770 C CE  . LYS A 1 235 ? -22.395 -13.382 1.083   1.00 80.26 235 A 1 
ATOM 1771 N NZ  . LYS A 1 235 ? -23.396 -14.140 0.283   1.00 68.73 235 A 1 
ATOM 1772 N N   . GLY A 1 236 ? -15.610 -11.738 0.539   1.00 96.34 236 A 1 
ATOM 1773 C CA  . GLY A 1 236 ? -14.333 -11.813 -0.174  1.00 95.54 236 A 1 
ATOM 1774 C C   . GLY A 1 236 ? -14.516 -12.157 -1.653  1.00 95.43 236 A 1 
ATOM 1775 O O   . GLY A 1 236 ? -15.374 -12.972 -2.003  1.00 93.73 236 A 1 
ATOM 1776 N N   . SER A 1 237 ? -13.716 -11.557 -2.542  1.00 93.33 237 A 1 
ATOM 1777 C CA  . SER A 1 237 ? -13.796 -11.769 -3.990  1.00 93.07 237 A 1 
ATOM 1778 C C   . SER A 1 237 ? -12.428 -12.106 -4.586  1.00 94.09 237 A 1 
ATOM 1779 O O   . SER A 1 237 ? -11.606 -11.227 -4.828  1.00 93.73 237 A 1 
ATOM 1780 C CB  . SER A 1 237 ? -14.411 -10.542 -4.668  1.00 91.79 237 A 1 
ATOM 1781 O OG  . SER A 1 237 ? -14.550 -10.786 -6.061  1.00 89.18 237 A 1 
ATOM 1782 N N   . SER A 1 238 ? -12.209 -13.397 -4.878  1.00 95.02 238 A 1 
ATOM 1783 C CA  . SER A 1 238 ? -11.003 -13.858 -5.585  1.00 95.48 238 A 1 
ATOM 1784 C C   . SER A 1 238 ? -10.905 -13.293 -7.002  1.00 95.92 238 A 1 
ATOM 1785 O O   . SER A 1 238 ? -9.805  -13.008 -7.469  1.00 94.97 238 A 1 
ATOM 1786 C CB  . SER A 1 238 ? -10.976 -15.391 -5.642  1.00 94.92 238 A 1 
ATOM 1787 O OG  . SER A 1 238 ? -12.188 -15.891 -6.170  1.00 86.78 238 A 1 
ATOM 1788 N N   . LEU A 1 239 ? -12.038 -13.064 -7.669  1.00 95.63 239 A 1 
ATOM 1789 C CA  . LEU A 1 239 ? -12.073 -12.419 -8.981  1.00 95.84 239 A 1 
ATOM 1790 C C   . LEU A 1 239 ? -11.629 -10.953 -8.895  1.00 95.96 239 A 1 
ATOM 1791 O O   . LEU A 1 239 ? -10.802 -10.527 -9.696  1.00 95.29 239 A 1 
ATOM 1792 C CB  . LEU A 1 239 ? -13.486 -12.556 -9.578  1.00 95.40 239 A 1 
ATOM 1793 C CG  . LEU A 1 239 ? -13.642 -11.908 -10.971 1.00 88.52 239 A 1 
ATOM 1794 C CD1 . LEU A 1 239 ? -12.694 -12.518 -12.003 1.00 84.31 239 A 1 
ATOM 1795 C CD2 . LEU A 1 239 ? -15.074 -12.102 -11.464 1.00 85.21 239 A 1 
ATOM 1796 N N   . ALA A 1 240 ? -12.124 -10.198 -7.900  1.00 95.40 240 A 1 
ATOM 1797 C CA  . ALA A 1 240 ? -11.693 -8.816  -7.688  1.00 95.38 240 A 1 
ATOM 1798 C C   . ALA A 1 240 ? -10.189 -8.739  -7.383  1.00 95.27 240 A 1 
ATOM 1799 O O   . ALA A 1 240 ? -9.492  -7.937  -8.000  1.00 94.73 240 A 1 
ATOM 1800 C CB  . ALA A 1 240 ? -12.543 -8.183  -6.581  1.00 95.50 240 A 1 
ATOM 1801 N N   . ARG A 1 241 ? -9.668  -9.646  -6.528  1.00 95.93 241 A 1 
ATOM 1802 C CA  . ARG A 1 241 ? -8.225  -9.784  -6.267  1.00 95.96 241 A 1 
ATOM 1803 C C   . ARG A 1 241 ? -7.436  -10.101 -7.536  1.00 95.57 241 A 1 
ATOM 1804 O O   . ARG A 1 241 ? -6.436  -9.456  -7.804  1.00 94.63 241 A 1 
ATOM 1805 C CB  . ARG A 1 241 ? -7.989  -10.859 -5.199  1.00 95.86 241 A 1 
ATOM 1806 C CG  . ARG A 1 241 ? -6.502  -10.936 -4.796  1.00 95.33 241 A 1 
ATOM 1807 C CD  . ARG A 1 241 ? -6.279  -11.989 -3.708  1.00 93.00 241 A 1 
ATOM 1808 N NE  . ARG A 1 241 ? -4.859  -12.069 -3.327  1.00 87.45 241 A 1 
ATOM 1809 C CZ  . ARG A 1 241 ? -4.367  -12.717 -2.280  1.00 84.57 241 A 1 
ATOM 1810 N NH1 . ARG A 1 241 ? -5.111  -13.442 -1.494  1.00 77.86 241 A 1 
ATOM 1811 N NH2 . ARG A 1 241 ? -3.098  -12.643 -1.994  1.00 76.16 241 A 1 
ATOM 1812 N N   . ALA A 1 242 ? -7.879  -11.065 -8.347  1.00 95.86 242 A 1 
ATOM 1813 C CA  . ALA A 1 242 ? -7.180  -11.440 -9.578  1.00 95.27 242 A 1 
ATOM 1814 C C   . ALA A 1 242 ? -7.100  -10.282 -10.588 1.00 94.77 242 A 1 
ATOM 1815 O O   . ALA A 1 242 ? -6.105  -10.160 -11.301 1.00 93.38 242 A 1 
ATOM 1816 C CB  . ALA A 1 242 ? -7.881  -12.659 -10.190 1.00 95.34 242 A 1 
ATOM 1817 N N   . VAL A 1 243 ? -8.123  -9.433  -10.637 1.00 94.25 243 A 1 
ATOM 1818 C CA  . VAL A 1 243 ? -8.138  -8.232  -11.491 1.00 93.45 243 A 1 
ATOM 1819 C C   . VAL A 1 243 ? -7.240  -7.129  -10.926 1.00 93.05 243 A 1 
ATOM 1820 O O   . VAL A 1 243 ? -6.523  -6.495  -11.699 1.00 91.75 243 A 1 
ATOM 1821 C CB  . VAL A 1 243 ? -9.585  -7.737  -11.693 1.00 93.01 243 A 1 
ATOM 1822 C CG1 . VAL A 1 243 ? -9.656  -6.397  -12.438 1.00 90.66 243 A 1 
ATOM 1823 C CG2 . VAL A 1 243 ? -10.396 -8.748  -12.515 1.00 90.84 243 A 1 
ATOM 1824 N N   . ALA A 1 244 ? -7.261  -6.900  -9.597  1.00 93.18 244 A 1 
ATOM 1825 C CA  . ALA A 1 244 ? -6.495  -5.838  -8.951  1.00 92.28 244 A 1 
ATOM 1826 C C   . ALA A 1 244 ? -5.000  -6.181  -8.819  1.00 92.03 244 A 1 
ATOM 1827 O O   . ALA A 1 244 ? -4.154  -5.401  -9.245  1.00 89.85 244 A 1 
ATOM 1828 C CB  . ALA A 1 244 ? -7.143  -5.536  -7.592  1.00 91.60 244 A 1 
ATOM 1829 N N   . ASP A 1 245 ? -4.677  -7.374  -8.295  1.00 92.18 245 A 1 
ATOM 1830 C CA  . ASP A 1 245 ? -3.333  -7.744  -7.826  1.00 91.71 245 A 1 
ATOM 1831 C C   . ASP A 1 245 ? -2.676  -8.819  -8.710  1.00 92.17 245 A 1 
ATOM 1832 O O   . ASP A 1 245 ? -1.455  -8.995  -8.711  1.00 88.78 245 A 1 
ATOM 1833 C CB  . ASP A 1 245 ? -3.404  -8.258  -6.372  1.00 88.83 245 A 1 
ATOM 1834 C CG  . ASP A 1 245 ? -4.265  -7.426  -5.412  1.00 85.30 245 A 1 
ATOM 1835 O OD1 . ASP A 1 245 ? -4.460  -6.216  -5.649  1.00 79.36 245 A 1 
ATOM 1836 O OD2 . ASP A 1 245 ? -4.823  -8.043  -4.469  1.00 80.09 245 A 1 
ATOM 1837 N N   . GLY A 1 246 ? -3.460  -9.571  -9.489  1.00 90.30 246 A 1 
ATOM 1838 C CA  . GLY A 1 246 ? -2.989  -10.746 -10.235 1.00 89.43 246 A 1 
ATOM 1839 C C   . GLY A 1 246 ? -1.793  -10.521 -11.175 1.00 91.34 246 A 1 
ATOM 1840 O O   . GLY A 1 246 ? -0.971  -11.430 -11.320 1.00 88.94 246 A 1 
ATOM 1841 N N   . PRO A 1 247 ? -1.643  -9.359  -11.831 1.00 93.10 247 A 1 
ATOM 1842 C CA  . PRO A 1 247 ? -0.494  -9.090  -12.696 1.00 93.48 247 A 1 
ATOM 1843 C C   . PRO A 1 247 ? 0.835   -8.861  -11.962 1.00 95.37 247 A 1 
ATOM 1844 O O   . PRO A 1 247 ? 1.877   -9.051  -12.591 1.00 94.12 247 A 1 
ATOM 1845 C CB  . PRO A 1 247 ? -0.884  -7.867  -13.529 1.00 90.53 247 A 1 
ATOM 1846 C CG  . PRO A 1 247 ? -2.405  -7.860  -13.486 1.00 86.07 247 A 1 
ATOM 1847 C CD  . PRO A 1 247 ? -2.679  -8.365  -12.075 1.00 89.86 247 A 1 
ATOM 1848 N N   . TYR A 1 248 ? 0.836   -8.473  -10.668 1.00 95.94 248 A 1 
ATOM 1849 C CA  . TYR A 1 248 ? 2.017   -7.938  -9.981  1.00 96.98 248 A 1 
ATOM 1850 C C   . TYR A 1 248 ? 3.172   -8.938  -9.871  1.00 97.56 248 A 1 
ATOM 1851 O O   . TYR A 1 248 ? 4.335   -8.553  -10.006 1.00 97.08 248 A 1 
ATOM 1852 C CB  . TYR A 1 248 ? 1.622   -7.415  -8.591  1.00 96.75 248 A 1 
ATOM 1853 C CG  . TYR A 1 248 ? 0.681   -6.221  -8.559  1.00 96.40 248 A 1 
ATOM 1854 C CD1 . TYR A 1 248 ? 0.639   -5.286  -9.614  1.00 93.99 248 A 1 
ATOM 1855 C CD2 . TYR A 1 248 ? -0.130  -6.016  -7.424  1.00 93.89 248 A 1 
ATOM 1856 C CE1 . TYR A 1 248 ? -0.218  -4.171  -9.550  1.00 92.95 248 A 1 
ATOM 1857 C CE2 . TYR A 1 248 ? -0.984  -4.900  -7.353  1.00 92.97 248 A 1 
ATOM 1858 C CZ  . TYR A 1 248 ? -1.032  -3.977  -8.418  1.00 93.60 248 A 1 
ATOM 1859 O OH  . TYR A 1 248 ? -1.865  -2.905  -8.356  1.00 91.71 248 A 1 
ATOM 1860 N N   . ASN A 1 249 ? 2.893   -10.238 -9.709  1.00 96.47 249 A 1 
ATOM 1861 C CA  . ASN A 1 249 ? 3.950   -11.244 -9.563  1.00 96.75 249 A 1 
ATOM 1862 C C   . ASN A 1 249 ? 4.548   -11.731 -10.904 1.00 97.16 249 A 1 
ATOM 1863 O O   . ASN A 1 249 ? 5.559   -12.434 -10.922 1.00 96.18 249 A 1 
ATOM 1864 C CB  . ASN A 1 249 ? 3.400   -12.393 -8.700  1.00 95.82 249 A 1 
ATOM 1865 C CG  . ASN A 1 249 ? 4.459   -13.001 -7.796  1.00 95.10 249 A 1 
ATOM 1866 O OD1 . ASN A 1 249 ? 5.402   -12.361 -7.372  1.00 90.23 249 A 1 
ATOM 1867 N ND2 . ASN A 1 249 ? 4.300   -14.244 -7.413  1.00 90.41 249 A 1 
ATOM 1868 N N   . LYS A 1 250 ? 3.921   -11.385 -12.047 1.00 97.13 250 A 1 
ATOM 1869 C CA  . LYS A 1 250 ? 4.337   -11.880 -13.377 1.00 97.05 250 A 1 
ATOM 1870 C C   . LYS A 1 250 ? 5.768   -11.494 -13.781 1.00 97.59 250 A 1 
ATOM 1871 O O   . LYS A 1 250 ? 6.431   -12.374 -14.328 1.00 97.23 250 A 1 
ATOM 1872 C CB  . LYS A 1 250 ? 3.346   -11.449 -14.470 1.00 96.12 250 A 1 
ATOM 1873 C CG  . LYS A 1 250 ? 1.969   -12.106 -14.337 1.00 89.24 250 A 1 
ATOM 1874 C CD  . LYS A 1 250 ? 1.061   -11.622 -15.474 1.00 84.95 250 A 1 
ATOM 1875 C CE  . LYS A 1 250 ? -0.326  -12.262 -15.368 1.00 77.67 250 A 1 
ATOM 1876 N NZ  . LYS A 1 250 ? -1.243  -11.748 -16.419 1.00 67.90 250 A 1 
ATOM 1877 N N   . PRO A 1 251 ? 6.253   -10.257 -13.536 1.00 97.36 251 A 1 
ATOM 1878 C CA  . PRO A 1 251 ? 7.609   -9.847  -13.913 1.00 97.47 251 A 1 
ATOM 1879 C C   . PRO A 1 251 ? 8.730   -10.615 -13.195 1.00 97.75 251 A 1 
ATOM 1880 O O   . PRO A 1 251 ? 9.850   -10.636 -13.687 1.00 97.09 251 A 1 
ATOM 1881 C CB  . PRO A 1 251 ? 7.685   -8.351  -13.594 1.00 97.00 251 A 1 
ATOM 1882 C CG  . PRO A 1 251 ? 6.236   -7.889  -13.626 1.00 95.76 251 A 1 
ATOM 1883 C CD  . PRO A 1 251 ? 5.518   -9.094  -13.041 1.00 97.18 251 A 1 
ATOM 1884 N N   . PHE A 1 252 ? 8.441   -11.261 -12.061 1.00 97.48 252 A 1 
ATOM 1885 C CA  . PHE A 1 252 ? 9.432   -11.913 -11.197 1.00 97.56 252 A 1 
ATOM 1886 C C   . PHE A 1 252 ? 9.482   -13.436 -11.373 1.00 97.52 252 A 1 
ATOM 1887 O O   . PHE A 1 252 ? 9.954   -14.155 -10.498 1.00 96.12 252 A 1 
ATOM 1888 C CB  . PHE A 1 252 ? 9.177   -11.496 -9.742  1.00 97.50 252 A 1 
ATOM 1889 C CG  . PHE A 1 252 ? 9.028   -10.002 -9.578  1.00 97.82 252 A 1 
ATOM 1890 C CD1 . PHE A 1 252 ? 10.146  -9.162  -9.717  1.00 97.14 252 A 1 
ATOM 1891 C CD2 . PHE A 1 252 ? 7.755   -9.448  -9.364  1.00 97.34 252 A 1 
ATOM 1892 C CE1 . PHE A 1 252 ? 9.993   -7.773  -9.642  1.00 97.09 252 A 1 
ATOM 1893 C CE2 . PHE A 1 252 ? 7.602   -8.056  -9.287  1.00 96.98 252 A 1 
ATOM 1894 C CZ  . PHE A 1 252 ? 8.721   -7.218  -9.427  1.00 97.28 252 A 1 
ATOM 1895 N N   . ARG A 1 253 ? 8.979   -13.965 -12.502 1.00 97.01 253 A 1 
ATOM 1896 C CA  . ARG A 1 253 ? 8.997   -15.407 -12.796 1.00 97.00 253 A 1 
ATOM 1897 C C   . ARG A 1 253 ? 10.421  -15.921 -13.073 1.00 97.24 253 A 1 
ATOM 1898 O O   . ARG A 1 253 ? 11.181  -15.226 -13.744 1.00 96.13 253 A 1 
ATOM 1899 C CB  . ARG A 1 253 ? 8.071   -15.720 -13.979 1.00 96.15 253 A 1 
ATOM 1900 C CG  . ARG A 1 253 ? 6.605   -15.651 -13.550 1.00 90.84 253 A 1 
ATOM 1901 C CD  . ARG A 1 253 ? 5.710   -15.916 -14.756 1.00 88.20 253 A 1 
ATOM 1902 N NE  . ARG A 1 253 ? 4.294   -15.959 -14.355 1.00 80.62 253 A 1 
ATOM 1903 C CZ  . ARG A 1 253 ? 3.274   -16.239 -15.146 1.00 73.66 253 A 1 
ATOM 1904 N NH1 . ARG A 1 253 ? 3.436   -16.450 -16.427 1.00 67.44 253 A 1 
ATOM 1905 N NH2 . ARG A 1 253 ? 2.072   -16.317 -14.658 1.00 64.52 253 A 1 
ATOM 1906 N N   . PRO A 1 254 ? 10.752  -17.174 -12.661 1.00 96.97 254 A 1 
ATOM 1907 C CA  . PRO A 1 254 ? 9.901   -18.121 -11.926 1.00 97.00 254 A 1 
ATOM 1908 C C   . PRO A 1 254 ? 9.649   -17.651 -10.486 1.00 97.12 254 A 1 
ATOM 1909 O O   . PRO A 1 254 ? 10.578  -17.209 -9.819  1.00 95.74 254 A 1 
ATOM 1910 C CB  . PRO A 1 254 ? 10.655  -19.452 -11.972 1.00 96.38 254 A 1 
ATOM 1911 C CG  . PRO A 1 254 ? 12.124  -19.023 -12.031 1.00 94.72 254 A 1 
ATOM 1912 C CD  . PRO A 1 254 ? 12.084  -17.740 -12.861 1.00 96.27 254 A 1 
ATOM 1913 N N   . ASN A 1 255 ? 8.389   -17.721 -10.021 1.00 96.71 255 A 1 
ATOM 1914 C CA  . ASN A 1 255 ? 8.020   -17.242 -8.691  1.00 96.78 255 A 1 
ATOM 1915 C C   . ASN A 1 255 ? 8.245   -18.328 -7.636  1.00 96.89 255 A 1 
ATOM 1916 O O   . ASN A 1 255 ? 7.820   -19.473 -7.821  1.00 95.45 255 A 1 
ATOM 1917 C CB  . ASN A 1 255 ? 6.556   -16.763 -8.665  1.00 95.60 255 A 1 
ATOM 1918 C CG  . ASN A 1 255 ? 6.261   -15.647 -9.643  1.00 94.20 255 A 1 
ATOM 1919 O OD1 . ASN A 1 255 ? 5.384   -15.742 -10.489 1.00 87.27 255 A 1 
ATOM 1920 N ND2 . ASN A 1 255 ? 6.963   -14.546 -9.560  1.00 88.03 255 A 1 
ATOM 1921 N N   . ARG A 1 256 ? 8.846   -17.946 -6.513  1.00 96.68 256 A 1 
ATOM 1922 C CA  . ARG A 1 256 ? 8.987   -18.748 -5.298  1.00 96.47 256 A 1 
ATOM 1923 C C   . ARG A 1 256 ? 7.697   -18.727 -4.472  1.00 96.56 256 A 1 
ATOM 1924 O O   . ARG A 1 256 ? 7.261   -19.756 -3.960  1.00 95.39 256 A 1 
ATOM 1925 C CB  . ARG A 1 256 ? 10.179  -18.185 -4.511  1.00 95.91 256 A 1 
ATOM 1926 C CG  . ARG A 1 256 ? 10.564  -19.021 -3.293  1.00 90.99 256 A 1 
ATOM 1927 C CD  . ARG A 1 256 ? 11.692  -18.307 -2.539  1.00 91.86 256 A 1 
ATOM 1928 N NE  . ARG A 1 256 ? 11.184  -17.098 -1.858  1.00 90.46 256 A 1 
ATOM 1929 C CZ  . ARG A 1 256 ? 10.731  -17.069 -0.622  1.00 91.01 256 A 1 
ATOM 1930 N NH1 . ARG A 1 256 ? 10.748  -18.115 0.149   1.00 81.74 256 A 1 
ATOM 1931 N NH2 . ARG A 1 256 ? 10.238  -15.982 -0.115  1.00 84.28 256 A 1 
ATOM 1932 N N   . SER A 1 257 ? 7.067   -17.551 -4.383  1.00 97.53 257 A 1 
ATOM 1933 C CA  . SER A 1 257 ? 5.818   -17.335 -3.649  1.00 97.23 257 A 1 
ATOM 1934 C C   . SER A 1 257 ? 4.820   -16.484 -4.456  1.00 97.09 257 A 1 
ATOM 1935 O O   . SER A 1 257 ? 5.199   -15.848 -5.448  1.00 96.38 257 A 1 
ATOM 1936 C CB  . SER A 1 257 ? 6.142   -16.686 -2.293  1.00 97.09 257 A 1 
ATOM 1937 O OG  . SER A 1 257 ? 6.229   -15.288 -2.419  1.00 95.39 257 A 1 
ATOM 1938 N N   . PRO A 1 258 ? 3.532   -16.399 -4.054  1.00 97.04 258 A 1 
ATOM 1939 C CA  . PRO A 1 258 ? 2.571   -15.471 -4.657  1.00 96.45 258 A 1 
ATOM 1940 C C   . PRO A 1 258 ? 2.885   -13.983 -4.434  1.00 96.86 258 A 1 
ATOM 1941 O O   . PRO A 1 258 ? 2.214   -13.138 -5.031  1.00 96.14 258 A 1 
ATOM 1942 C CB  . PRO A 1 258 ? 1.213   -15.837 -4.042  1.00 95.23 258 A 1 
ATOM 1943 C CG  . PRO A 1 258 ? 1.396   -17.273 -3.558  1.00 93.22 258 A 1 
ATOM 1944 C CD  . PRO A 1 258 ? 2.856   -17.282 -3.118  1.00 95.86 258 A 1 
ATOM 1945 N N   . PHE A 1 259 ? 3.864   -13.654 -3.582  1.00 97.46 259 A 1 
ATOM 1946 C CA  . PHE A 1 259 ? 4.161   -12.305 -3.101  1.00 97.86 259 A 1 
ATOM 1947 C C   . PHE A 1 259 ? 5.610   -11.862 -3.361  1.00 98.22 259 A 1 
ATOM 1948 O O   . PHE A 1 259 ? 6.060   -10.886 -2.776  1.00 97.98 259 A 1 
ATOM 1949 C CB  . PHE A 1 259 ? 3.790   -12.221 -1.616  1.00 97.62 259 A 1 
ATOM 1950 C CG  . PHE A 1 259 ? 2.330   -12.494 -1.312  1.00 97.33 259 A 1 
ATOM 1951 C CD1 . PHE A 1 259 ? 1.358   -11.509 -1.578  1.00 96.10 259 A 1 
ATOM 1952 C CD2 . PHE A 1 259 ? 1.945   -13.717 -0.736  1.00 96.19 259 A 1 
ATOM 1953 C CE1 . PHE A 1 259 ? 0.012   -11.742 -1.251  1.00 95.32 259 A 1 
ATOM 1954 C CE2 . PHE A 1 259 ? 0.597   -13.949 -0.408  1.00 95.32 259 A 1 
ATOM 1955 C CZ  . PHE A 1 259 ? -0.371  -12.959 -0.659  1.00 95.27 259 A 1 
ATOM 1956 N N   . ASP A 1 260 ? 6.340   -12.512 -4.280  1.00 98.16 260 A 1 
ATOM 1957 C CA  . ASP A 1 260 ? 7.736   -12.155 -4.601  1.00 98.30 260 A 1 
ATOM 1958 C C   . ASP A 1 260 ? 7.888   -10.704 -5.090  1.00 98.45 260 A 1 
ATOM 1959 O O   . ASP A 1 260 ? 8.969   -10.128 -5.007  1.00 98.05 260 A 1 
ATOM 1960 C CB  . ASP A 1 260 ? 8.286   -13.099 -5.680  1.00 97.99 260 A 1 
ATOM 1961 C CG  . ASP A 1 260 ? 8.363   -14.562 -5.258  1.00 97.35 260 A 1 
ATOM 1962 O OD1 . ASP A 1 260 ? 8.227   -14.878 -4.059  1.00 95.16 260 A 1 
ATOM 1963 O OD2 . ASP A 1 260 ? 8.479   -15.400 -6.176  1.00 94.38 260 A 1 
ATOM 1964 N N   . TRP A 1 261 ? 6.793   -10.099 -5.558  1.00 98.52 261 A 1 
ATOM 1965 C CA  . TRP A 1 261 ? 6.729   -8.699  -5.975  1.00 98.59 261 A 1 
ATOM 1966 C C   . TRP A 1 261 ? 6.889   -7.690  -4.829  1.00 98.68 261 A 1 
ATOM 1967 O O   . TRP A 1 261 ? 7.113   -6.513  -5.107  1.00 98.51 261 A 1 
ATOM 1968 C CB  . TRP A 1 261 ? 5.408   -8.475  -6.717  1.00 98.48 261 A 1 
ATOM 1969 C CG  . TRP A 1 261 ? 4.171   -8.590  -5.879  1.00 98.41 261 A 1 
ATOM 1970 C CD1 . TRP A 1 261 ? 3.488   -9.729  -5.623  1.00 98.07 261 A 1 
ATOM 1971 C CD2 . TRP A 1 261 ? 3.456   -7.532  -5.168  1.00 98.30 261 A 1 
ATOM 1972 N NE1 . TRP A 1 261 ? 2.408   -9.454  -4.803  1.00 97.72 261 A 1 
ATOM 1973 C CE2 . TRP A 1 261 ? 2.339   -8.116  -4.494  1.00 97.96 261 A 1 
ATOM 1974 C CE3 . TRP A 1 261 ? 3.639   -6.143  -5.030  1.00 97.90 261 A 1 
ATOM 1975 C CZ2 . TRP A 1 261 ? 1.449   -7.352  -3.718  1.00 97.22 261 A 1 
ATOM 1976 C CZ3 . TRP A 1 261 ? 2.752   -5.369  -4.256  1.00 97.29 261 A 1 
ATOM 1977 C CH2 . TRP A 1 261 ? 1.661   -5.969  -3.601  1.00 96.86 261 A 1 
ATOM 1978 N N   . LEU A 1 262 ? 6.791   -8.131  -3.565  1.00 98.50 262 A 1 
ATOM 1979 C CA  . LEU A 1 262 ? 6.932   -7.248  -2.403  1.00 98.57 262 A 1 
ATOM 1980 C C   . LEU A 1 262 ? 8.385   -6.825  -2.166  1.00 98.65 262 A 1 
ATOM 1981 O O   . LEU A 1 262 ? 8.643   -5.644  -1.958  1.00 98.40 262 A 1 
ATOM 1982 C CB  . LEU A 1 262 ? 6.367   -7.938  -1.148  1.00 98.40 262 A 1 
ATOM 1983 C CG  . LEU A 1 262 ? 4.848   -8.157  -1.146  1.00 97.86 262 A 1 
ATOM 1984 C CD1 . LEU A 1 262 ? 4.447   -8.916  0.120   1.00 97.02 262 A 1 
ATOM 1985 C CD2 . LEU A 1 262 ? 4.069   -6.839  -1.168  1.00 96.75 262 A 1 
ATOM 1986 N N   . SER A 1 263 ? 9.340   -7.778  -2.202  1.00 98.46 263 A 1 
ATOM 1987 C CA  . SER A 1 263 ? 10.742  -7.538  -1.851  1.00 98.52 263 A 1 
ATOM 1988 C C   . SER A 1 263 ? 11.682  -8.555  -2.511  1.00 98.52 263 A 1 
ATOM 1989 O O   . SER A 1 263 ? 11.290  -9.690  -2.800  1.00 98.29 263 A 1 
ATOM 1990 C CB  . SER A 1 263 ? 10.886  -7.591  -0.323  1.00 98.39 263 A 1 
ATOM 1991 O OG  . SER A 1 263 ? 12.219  -7.336  0.062   1.00 97.54 263 A 1 
ATOM 1992 N N   . ARG A 1 264 ? 12.952  -8.168  -2.729  1.00 98.44 264 A 1 
ATOM 1993 C CA  . ARG A 1 264 ? 14.050  -9.095  -3.056  1.00 98.31 264 A 1 
ATOM 1994 C C   . ARG A 1 264 ? 14.517  -9.888  -1.835  1.00 98.33 264 A 1 
ATOM 1995 O O   . ARG A 1 264 ? 15.091  -10.958 -2.016  1.00 97.98 264 A 1 
ATOM 1996 C CB  . ARG A 1 264 ? 15.235  -8.327  -3.652  1.00 98.03 264 A 1 
ATOM 1997 C CG  . ARG A 1 264 ? 14.912  -7.683  -5.008  1.00 97.28 264 A 1 
ATOM 1998 C CD  . ARG A 1 264 ? 16.029  -6.729  -5.447  1.00 96.66 264 A 1 
ATOM 1999 N NE  . ARG A 1 264 ? 16.079  -5.547  -4.573  1.00 95.55 264 A 1 
ATOM 2000 C CZ  . ARG A 1 264 ? 16.872  -4.498  -4.670  1.00 95.58 264 A 1 
ATOM 2001 N NH1 . ARG A 1 264 ? 17.761  -4.376  -5.613  1.00 91.36 264 A 1 
ATOM 2002 N NH2 . ARG A 1 264 ? 16.761  -3.544  -3.798  1.00 92.38 264 A 1 
ATOM 2003 N N   . ASP A 1 265 ? 14.279  -9.389  -0.618  1.00 98.52 265 A 1 
ATOM 2004 C CA  . ASP A 1 265 ? 14.589  -10.122 0.608   1.00 98.56 265 A 1 
ATOM 2005 C C   . ASP A 1 265 ? 13.548  -11.227 0.843   1.00 98.59 265 A 1 
ATOM 2006 O O   . ASP A 1 265 ? 12.426  -10.991 1.282   1.00 98.38 265 A 1 
ATOM 2007 C CB  . ASP A 1 265 ? 14.720  -9.166  1.802   1.00 98.42 265 A 1 
ATOM 2008 C CG  . ASP A 1 265 ? 15.363  -9.839  3.025   1.00 98.01 265 A 1 
ATOM 2009 O OD1 . ASP A 1 265 ? 15.226  -11.074 3.187   1.00 96.62 265 A 1 
ATOM 2010 O OD2 . ASP A 1 265 ? 16.039  -9.119  3.804   1.00 96.01 265 A 1 
ATOM 2011 N N   . GLU A 1 266 ? 13.945  -12.467 0.534   1.00 98.37 266 A 1 
ATOM 2012 C CA  . GLU A 1 266 ? 13.069  -13.633 0.661   1.00 98.26 266 A 1 
ATOM 2013 C C   . GLU A 1 266 ? 12.564  -13.856 2.092   1.00 98.38 266 A 1 
ATOM 2014 O O   . GLU A 1 266 ? 11.452  -14.354 2.271   1.00 98.06 266 A 1 
ATOM 2015 C CB  . GLU A 1 266 ? 13.802  -14.893 0.192   1.00 97.75 266 A 1 
ATOM 2016 C CG  . GLU A 1 266 ? 14.155  -14.859 -1.305  1.00 96.18 266 A 1 
ATOM 2017 C CD  . GLU A 1 266 ? 14.700  -16.202 -1.816  1.00 95.14 266 A 1 
ATOM 2018 O OE1 . GLU A 1 266 ? 14.879  -16.305 -3.052  1.00 89.57 266 A 1 
ATOM 2019 O OE2 . GLU A 1 266 ? 14.881  -17.133 -0.994  1.00 91.03 266 A 1 
ATOM 2020 N N   . LYS A 1 267 ? 13.338  -13.472 3.116   1.00 98.30 267 A 1 
ATOM 2021 C CA  . LYS A 1 267 ? 12.925  -13.608 4.519   1.00 98.23 267 A 1 
ATOM 2022 C C   . LYS A 1 267 ? 11.764  -12.679 4.852   1.00 98.34 267 A 1 
ATOM 2023 O O   . LYS A 1 267 ? 10.861  -13.080 5.578   1.00 98.06 267 A 1 
ATOM 2024 C CB  . LYS A 1 267 ? 14.097  -13.316 5.461   1.00 98.10 267 A 1 
ATOM 2025 C CG  . LYS A 1 267 ? 15.241  -14.326 5.319   1.00 94.04 267 A 1 
ATOM 2026 C CD  . LYS A 1 267 ? 16.368  -13.945 6.285   1.00 89.49 267 A 1 
ATOM 2027 C CE  . LYS A 1 267 ? 17.525  -14.934 6.156   1.00 81.06 267 A 1 
ATOM 2028 N NZ  . LYS A 1 267 ? 18.667  -14.527 7.008   1.00 71.02 267 A 1 
ATOM 2029 N N   . GLU A 1 268 ? 11.757  -11.461 4.295   1.00 98.27 268 A 1 
ATOM 2030 C CA  . GLU A 1 268 ? 10.655  -10.509 4.470   1.00 98.18 268 A 1 
ATOM 2031 C C   . GLU A 1 268 ? 9.396   -10.985 3.736   1.00 98.23 268 A 1 
ATOM 2032 O O   . GLU A 1 268 ? 8.290   -10.918 4.276   1.00 97.79 268 A 1 
ATOM 2033 C CB  . GLU A 1 268 ? 11.067  -9.118  3.969   1.00 97.92 268 A 1 
ATOM 2034 C CG  . GLU A 1 268 ? 12.269  -8.529  4.722   1.00 96.28 268 A 1 
ATOM 2035 C CD  . GLU A 1 268 ? 12.012  -8.221  6.204   1.00 95.99 268 A 1 
ATOM 2036 O OE1 . GLU A 1 268 ? 12.985  -8.242  6.989   1.00 90.24 268 A 1 
ATOM 2037 O OE2 . GLU A 1 268 ? 10.901  -7.789  6.566   1.00 91.48 268 A 1 
ATOM 2038 N N   . VAL A 1 269 ? 9.558   -11.559 2.533   1.00 98.39 269 A 1 
ATOM 2039 C CA  . VAL A 1 269 ? 8.446   -12.185 1.799   1.00 98.44 269 A 1 
ATOM 2040 C C   . VAL A 1 269 ? 7.884   -13.380 2.575   1.00 98.41 269 A 1 
ATOM 2041 O O   . VAL A 1 269 ? 6.666   -13.512 2.694   1.00 98.21 269 A 1 
ATOM 2042 C CB  . VAL A 1 269 ? 8.876   -12.600 0.379   1.00 98.30 269 A 1 
ATOM 2043 C CG1 . VAL A 1 269 ? 7.732   -13.287 -0.377  1.00 97.55 269 A 1 
ATOM 2044 C CG2 . VAL A 1 269 ? 9.303   -11.386 -0.452  1.00 97.56 269 A 1 
ATOM 2045 N N   . ASP A 1 270 ? 8.741   -14.237 3.147   1.00 98.34 270 A 1 
ATOM 2046 C CA  . ASP A 1 270 ? 8.305   -15.379 3.960   1.00 98.29 270 A 1 
ATOM 2047 C C   . ASP A 1 270 ? 7.624   -14.940 5.254   1.00 98.24 270 A 1 
ATOM 2048 O O   . ASP A 1 270 ? 6.618   -15.539 5.642   1.00 97.91 270 A 1 
ATOM 2049 C CB  . ASP A 1 270 ? 9.493   -16.300 4.279   1.00 98.12 270 A 1 
ATOM 2050 C CG  . ASP A 1 270 ? 9.939   -17.103 3.066   1.00 97.46 270 A 1 
ATOM 2051 O OD1 . ASP A 1 270 ? 9.113   -17.294 2.146   1.00 95.68 270 A 1 
ATOM 2052 O OD2 . ASP A 1 270 ? 11.101  -17.556 3.012   1.00 95.33 270 A 1 
ATOM 2053 N N   . ALA A 1 271 ? 8.122   -13.878 5.894   1.00 98.27 271 A 1 
ATOM 2054 C CA  . ALA A 1 271 ? 7.475   -13.286 7.056   1.00 98.04 271 A 1 
ATOM 2055 C C   . ALA A 1 271 ? 6.062   -12.795 6.707   1.00 98.08 271 A 1 
ATOM 2056 O O   . ALA A 1 271 ? 5.117   -13.132 7.413   1.00 97.79 271 A 1 
ATOM 2057 C CB  . ALA A 1 271 ? 8.363   -12.167 7.616   1.00 97.85 271 A 1 
ATOM 2058 N N   . TYR A 1 272 ? 5.886   -12.102 5.566   1.00 98.22 272 A 1 
ATOM 2059 C CA  . TYR A 1 272 ? 4.569   -11.678 5.072   1.00 98.23 272 A 1 
ATOM 2060 C C   . TYR A 1 272 ? 3.634   -12.864 4.786   1.00 98.18 272 A 1 
ATOM 2061 O O   . TYR A 1 272 ? 2.471   -12.848 5.172   1.00 97.82 272 A 1 
ATOM 2062 C CB  . TYR A 1 272 ? 4.753   -10.825 3.812   1.00 98.19 272 A 1 
ATOM 2063 C CG  . TYR A 1 272 ? 3.458   -10.263 3.250   1.00 98.22 272 A 1 
ATOM 2064 C CD1 . TYR A 1 272 ? 2.676   -11.017 2.353   1.00 97.70 272 A 1 
ATOM 2065 C CD2 . TYR A 1 272 ? 3.029   -8.982  3.640   1.00 97.78 272 A 1 
ATOM 2066 C CE1 . TYR A 1 272 ? 1.469   -10.489 1.854   1.00 97.36 272 A 1 
ATOM 2067 C CE2 . TYR A 1 272 ? 1.827   -8.449  3.140   1.00 97.31 272 A 1 
ATOM 2068 C CZ  . TYR A 1 272 ? 1.043   -9.203  2.248   1.00 97.46 272 A 1 
ATOM 2069 O OH  . TYR A 1 272 ? -0.122  -8.686  1.771   1.00 96.76 272 A 1 
ATOM 2070 N N   . VAL A 1 273 ? 4.126   -13.917 4.116   1.00 98.22 273 A 1 
ATOM 2071 C CA  . VAL A 1 273 ? 3.333   -15.116 3.773   1.00 98.04 273 A 1 
ATOM 2072 C C   . VAL A 1 273 ? 2.877   -15.881 5.017   1.00 97.98 273 A 1 
ATOM 2073 O O   . VAL A 1 273 ? 1.780   -16.445 5.026   1.00 97.60 273 A 1 
ATOM 2074 C CB  . VAL A 1 273 ? 4.151   -16.038 2.844   1.00 97.77 273 A 1 
ATOM 2075 C CG1 . VAL A 1 273 ? 3.528   -17.429 2.643   1.00 96.30 273 A 1 
ATOM 2076 C CG2 . VAL A 1 273 ? 4.291   -15.420 1.448   1.00 96.46 273 A 1 
ATOM 2077 N N   . ASN A 1 274 ? 3.712   -15.940 6.058   1.00 97.90 274 A 1 
ATOM 2078 C CA  . ASN A 1 274 ? 3.434   -16.688 7.286   1.00 97.70 274 A 1 
ATOM 2079 C C   . ASN A 1 274 ? 2.665   -15.877 8.339   1.00 97.44 274 A 1 
ATOM 2080 O O   . ASN A 1 274 ? 2.178   -16.461 9.310   1.00 96.74 274 A 1 
ATOM 2081 C CB  . ASN A 1 274 ? 4.760   -17.236 7.831   1.00 97.71 274 A 1 
ATOM 2082 C CG  . ASN A 1 274 ? 5.348   -18.309 6.930   1.00 95.94 274 A 1 
ATOM 2083 O OD1 . ASN A 1 274 ? 4.681   -19.249 6.519   1.00 90.34 274 A 1 
ATOM 2084 N ND2 . ASN A 1 274 ? 6.613   -18.223 6.606   1.00 89.40 274 A 1 
ATOM 2085 N N   . ASP A 1 275 ? 2.516   -14.567 8.151   1.00 97.74 275 A 1 
ATOM 2086 C CA  . ASP A 1 275 ? 1.757   -13.701 9.050   1.00 97.62 275 A 1 
ATOM 2087 C C   . ASP A 1 275 ? 0.241   -13.888 8.848   1.00 97.54 275 A 1 
ATOM 2088 O O   . ASP A 1 275 ? -0.288  -13.587 7.773   1.00 96.79 275 A 1 
ATOM 2089 C CB  . ASP A 1 275 ? 2.214   -12.258 8.821   1.00 97.34 275 A 1 
ATOM 2090 C CG  . ASP A 1 275 ? 1.416   -11.215 9.594   1.00 96.91 275 A 1 
ATOM 2091 O OD1 . ASP A 1 275 ? 0.529   -11.562 10.409  1.00 94.98 275 A 1 
ATOM 2092 O OD2 . ASP A 1 275 ? 1.642   -10.030 9.290   1.00 94.29 275 A 1 
ATOM 2093 N N   . PRO A 1 276 ? -0.515  -14.341 9.869   1.00 97.39 276 A 1 
ATOM 2094 C CA  . PRO A 1 276 ? -1.956  -14.554 9.762   1.00 96.68 276 A 1 
ATOM 2095 C C   . PRO A 1 276 ? -2.759  -13.269 9.509   1.00 96.53 276 A 1 
ATOM 2096 O O   . PRO A 1 276 ? -3.909  -13.345 9.066   1.00 95.04 276 A 1 
ATOM 2097 C CB  . PRO A 1 276 ? -2.352  -15.209 11.091  1.00 95.98 276 A 1 
ATOM 2098 C CG  . PRO A 1 276 ? -1.315  -14.676 12.076  1.00 94.41 276 A 1 
ATOM 2099 C CD  . PRO A 1 276 ? -0.049  -14.614 11.223  1.00 96.76 276 A 1 
ATOM 2100 N N   . CYS A 1 277 ? -2.184  -12.097 9.770   1.00 96.84 277 A 1 
ATOM 2101 C CA  . CYS A 1 277 ? -2.807  -10.797 9.536   1.00 96.85 277 A 1 
ATOM 2102 C C   . CYS A 1 277 ? -2.406  -10.162 8.194   1.00 97.29 277 A 1 
ATOM 2103 O O   . CYS A 1 277 ? -2.903  -9.079  7.876   1.00 96.14 277 A 1 
ATOM 2104 C CB  . CYS A 1 277 ? -2.492  -9.874  10.719  1.00 96.05 277 A 1 
ATOM 2105 S SG  . CYS A 1 277 ? -3.296  -10.482 12.237  1.00 92.95 277 A 1 
ATOM 2106 N N   . SER A 1 278 ? -1.555  -10.824 7.386   1.00 96.14 278 A 1 
ATOM 2107 C CA  . SER A 1 278 ? -1.093  -10.334 6.085   1.00 96.34 278 A 1 
ATOM 2108 C C   . SER A 1 278 ? -1.564  -11.215 4.921   1.00 95.69 278 A 1 
ATOM 2109 O O   . SER A 1 278 ? -1.932  -12.377 5.079   1.00 94.46 278 A 1 
ATOM 2110 C CB  . SER A 1 278 ? 0.429   -10.163 6.104   1.00 96.56 278 A 1 
ATOM 2111 O OG  . SER A 1 278 ? 0.783   -9.131  7.004   1.00 94.30 278 A 1 
ATOM 2112 N N   . GLY A 1 279 ? -1.625  -10.656 3.709   1.00 96.99 279 A 1 
ATOM 2113 C CA  . GLY A 1 279 ? -1.995  -11.391 2.491   1.00 96.33 279 A 1 
ATOM 2114 C C   . GLY A 1 279 ? -3.462  -11.838 2.399   1.00 96.46 279 A 1 
ATOM 2115 O O   . GLY A 1 279 ? -3.841  -12.553 1.458   1.00 94.97 279 A 1 
ATOM 2116 N N   . ASN A 1 280 ? -4.307  -11.431 3.353   1.00 95.97 280 A 1 
ATOM 2117 C CA  . ASN A 1 280 ? -5.709  -11.827 3.450   1.00 95.65 280 A 1 
ATOM 2118 C C   . ASN A 1 280 ? -6.536  -11.360 2.244   1.00 96.42 280 A 1 
ATOM 2119 O O   . ASN A 1 280 ? -6.271  -10.339 1.605   1.00 95.27 280 A 1 
ATOM 2120 C CB  . ASN A 1 280 ? -6.278  -11.338 4.795   1.00 93.83 280 A 1 
ATOM 2121 C CG  . ASN A 1 280 ? -5.747  -12.177 5.944   1.00 83.36 280 A 1 
ATOM 2122 O OD1 . ASN A 1 280 ? -5.746  -13.393 5.867   1.00 72.21 280 A 1 
ATOM 2123 N ND2 . ASN A 1 280 ? -5.297  -11.578 7.014   1.00 73.98 280 A 1 
ATOM 2124 N N   . LEU A 1 281 ? -7.576  -12.125 1.906   1.00 96.62 281 A 1 
ATOM 2125 C CA  . LEU A 1 281 ? -8.505  -11.767 0.834   1.00 96.96 281 A 1 
ATOM 2126 C C   . LEU A 1 281 ? -9.411  -10.618 1.289   1.00 97.29 281 A 1 
ATOM 2127 O O   . LEU A 1 281 ? -10.202 -10.782 2.217   1.00 96.56 281 A 1 
ATOM 2128 C CB  . LEU A 1 281 ? -9.314  -13.009 0.423   1.00 96.17 281 A 1 
ATOM 2129 C CG  . LEU A 1 281 ? -10.317 -12.753 -0.720  1.00 94.99 281 A 1 
ATOM 2130 C CD1 . LEU A 1 281 ? -9.624  -12.365 -2.027  1.00 93.12 281 A 1 
ATOM 2131 C CD2 . LEU A 1 281 ? -11.145 -14.011 -0.982  1.00 92.93 281 A 1 
ATOM 2132 N N   . CYS A 1 282 ? -9.370  -9.491  0.575   1.00 97.02 282 A 1 
ATOM 2133 C CA  . CYS A 1 282 ? -10.281 -8.377  0.828   1.00 97.20 282 A 1 
ATOM 2134 C C   . CYS A 1 282 ? -11.675 -8.609  0.215   1.00 97.20 282 A 1 
ATOM 2135 O O   . CYS A 1 282 ? -11.878 -9.413  -0.705  1.00 96.84 282 A 1 
ATOM 2136 C CB  . CYS A 1 282 ? -9.636  -7.060  0.373   1.00 97.27 282 A 1 
ATOM 2137 S SG  . CYS A 1 282 ? -8.125  -6.750  1.336   1.00 96.51 282 A 1 
ATOM 2138 N N   . SER A 1 283 ? -12.659 -7.885  0.749   1.00 97.92 283 A 1 
ATOM 2139 C CA  . SER A 1 283 ? -14.052 -7.952  0.313   1.00 98.03 283 A 1 
ATOM 2140 C C   . SER A 1 283 ? -14.274 -7.292  -1.054  1.00 98.02 283 A 1 
ATOM 2141 O O   . SER A 1 283 ? -13.496 -6.454  -1.507  1.00 97.92 283 A 1 
ATOM 2142 C CB  . SER A 1 283 ? -14.959 -7.342  1.384   1.00 97.97 283 A 1 
ATOM 2143 O OG  . SER A 1 283 ? -14.862 -5.933  1.379   1.00 97.32 283 A 1 
ATOM 2144 N N   . ALA A 1 284 ? -15.379 -7.632  -1.728  1.00 97.97 284 A 1 
ATOM 2145 C CA  . ALA A 1 284 ? -15.763 -6.969  -2.975  1.00 97.95 284 A 1 
ATOM 2146 C C   . ALA A 1 284 ? -16.023 -5.461  -2.777  1.00 98.04 284 A 1 
ATOM 2147 O O   . ALA A 1 284 ? -15.710 -4.669  -3.661  1.00 97.81 284 A 1 
ATOM 2148 C CB  . ALA A 1 284 ? -16.995 -7.685  -3.539  1.00 97.65 284 A 1 
ATOM 2149 N N   . GLY A 1 285 ? -16.545 -5.068  -1.605  1.00 98.23 285 A 1 
ATOM 2150 C CA  . GLY A 1 285 ? -16.712 -3.666  -1.214  1.00 98.27 285 A 1 
ATOM 2151 C C   . GLY A 1 285 ? -15.386 -2.933  -1.054  1.00 98.37 285 A 1 
ATOM 2152 O O   . GLY A 1 285 ? -15.257 -1.831  -1.574  1.00 98.25 285 A 1 
ATOM 2153 N N   . PHE A 1 286 ? -14.372 -3.567  -0.442  1.00 98.27 286 A 1 
ATOM 2154 C CA  . PHE A 1 286 ? -13.025 -3.000  -0.333  1.00 98.27 286 A 1 
ATOM 2155 C C   . PHE A 1 286 ? -12.439 -2.677  -1.718  1.00 98.21 286 A 1 
ATOM 2156 O O   . PHE A 1 286 ? -12.032 -1.549  -1.962  1.00 98.03 286 A 1 
ATOM 2157 C CB  . PHE A 1 286 ? -12.114 -3.965  0.437   1.00 98.21 286 A 1 
ATOM 2158 C CG  . PHE A 1 286 ? -10.689 -3.464  0.558   1.00 98.19 286 A 1 
ATOM 2159 C CD1 . PHE A 1 286 ? -9.767  -3.678  -0.484  1.00 97.70 286 A 1 
ATOM 2160 C CD2 . PHE A 1 286 ? -10.295 -2.730  1.692   1.00 97.78 286 A 1 
ATOM 2161 C CE1 . PHE A 1 286 ? -8.466  -3.147  -0.397  1.00 97.47 286 A 1 
ATOM 2162 C CE2 . PHE A 1 286 ? -8.997  -2.206  1.780   1.00 97.28 286 A 1 
ATOM 2163 C CZ  . PHE A 1 286 ? -8.085  -2.407  0.732   1.00 97.42 286 A 1 
ATOM 2164 N N   . TYR A 1 287 ? -12.446 -3.638  -2.656  1.00 98.19 287 A 1 
ATOM 2165 C CA  . TYR A 1 287 ? -11.916 -3.415  -4.010  1.00 98.01 287 A 1 
ATOM 2166 C C   . TYR A 1 287 ? -12.716 -2.369  -4.801  1.00 97.84 287 A 1 
ATOM 2167 O O   . TYR A 1 287 ? -12.136 -1.592  -5.559  1.00 97.53 287 A 1 
ATOM 2168 C CB  . TYR A 1 287 ? -11.875 -4.739  -4.776  1.00 97.81 287 A 1 
ATOM 2169 C CG  . TYR A 1 287 ? -10.776 -5.682  -4.331  1.00 97.54 287 A 1 
ATOM 2170 C CD1 . TYR A 1 287 ? -9.431  -5.361  -4.602  1.00 96.60 287 A 1 
ATOM 2171 C CD2 . TYR A 1 287 ? -11.089 -6.879  -3.661  1.00 96.52 287 A 1 
ATOM 2172 C CE1 . TYR A 1 287 ? -8.402  -6.235  -4.202  1.00 95.84 287 A 1 
ATOM 2173 C CE2 . TYR A 1 287 ? -10.064 -7.755  -3.260  1.00 95.69 287 A 1 
ATOM 2174 C CZ  . TYR A 1 287 ? -8.716  -7.435  -3.531  1.00 95.89 287 A 1 
ATOM 2175 O OH  . TYR A 1 287 ? -7.728  -8.284  -3.145  1.00 94.15 287 A 1 
ATOM 2176 N N   . ARG A 1 288 ? -14.049 -2.314  -4.618  1.00 97.93 288 A 1 
ATOM 2177 C CA  . ARG A 1 288 ? -14.887 -1.236  -5.175  1.00 98.06 288 A 1 
ATOM 2178 C C   . ARG A 1 288 ? -14.432 0.126   -4.654  1.00 97.97 288 A 1 
ATOM 2179 O O   . ARG A 1 288 ? -14.240 1.047   -5.449  1.00 97.86 288 A 1 
ATOM 2180 C CB  . ARG A 1 288 ? -16.358 -1.508  -4.817  1.00 98.12 288 A 1 
ATOM 2181 C CG  . ARG A 1 288 ? -17.335 -0.413  -5.285  1.00 97.81 288 A 1 
ATOM 2182 C CD  . ARG A 1 288 ? -18.656 -0.467  -4.492  1.00 97.36 288 A 1 
ATOM 2183 N NE  . ARG A 1 288 ? -18.448 -0.091  -3.081  1.00 95.83 288 A 1 
ATOM 2184 C CZ  . ARG A 1 288 ? -19.184 -0.399  -2.030  1.00 96.60 288 A 1 
ATOM 2185 N NH1 . ARG A 1 288 ? -20.296 -1.072  -2.119  1.00 90.74 288 A 1 
ATOM 2186 N NH2 . ARG A 1 288 ? -18.798 -0.030  -0.845  1.00 92.79 288 A 1 
ATOM 2187 N N   . ASP A 1 289 ? -14.264 0.251   -3.333  1.00 98.20 289 A 1 
ATOM 2188 C CA  . ASP A 1 289 ? -13.937 1.525   -2.688  1.00 98.23 289 A 1 
ATOM 2189 C C   . ASP A 1 289 ? -12.496 1.957   -2.990  1.00 98.14 289 A 1 
ATOM 2190 O O   . ASP A 1 289 ? -12.268 3.133   -3.264  1.00 97.73 289 A 1 
ATOM 2191 C CB  . ASP A 1 289 ? -14.220 1.429   -1.179  1.00 98.18 289 A 1 
ATOM 2192 C CG  . ASP A 1 289 ? -15.704 1.204   -0.861  1.00 97.85 289 A 1 
ATOM 2193 O OD1 . ASP A 1 289 ? -16.565 1.414   -1.754  1.00 96.29 289 A 1 
ATOM 2194 O OD2 . ASP A 1 289 ? -16.022 0.773   0.265   1.00 96.20 289 A 1 
ATOM 2195 N N   . LEU A 1 290 ? -11.546 1.011   -3.090  1.00 97.98 290 A 1 
ATOM 2196 C CA  . LEU A 1 290 ? -10.182 1.251   -3.576  1.00 97.61 290 A 1 
ATOM 2197 C C   . LEU A 1 290 ? -10.180 1.876   -4.979  1.00 97.33 290 A 1 
ATOM 2198 O O   . LEU A 1 290 ? -9.546  2.907   -5.204  1.00 96.88 290 A 1 
ATOM 2199 C CB  . LEU A 1 290 ? -9.412  -0.088  -3.551  1.00 97.34 290 A 1 
ATOM 2200 C CG  . LEU A 1 290 ? -8.012  -0.041  -4.194  1.00 96.39 290 A 1 
ATOM 2201 C CD1 . LEU A 1 290 ? -7.084  0.943   -3.494  1.00 94.36 290 A 1 
ATOM 2202 C CD2 . LEU A 1 290 ? -7.376  -1.429  -4.153  1.00 93.69 290 A 1 
ATOM 2203 N N   . ILE A 1 291 ? -10.915 1.283   -5.933  1.00 97.13 291 A 1 
ATOM 2204 C CA  . ILE A 1 291 ? -10.977 1.821   -7.304  1.00 96.69 291 A 1 
ATOM 2205 C C   . ILE A 1 291 ? -11.697 3.173   -7.336  1.00 96.59 291 A 1 
ATOM 2206 O O   . ILE A 1 291 ? -11.265 4.075   -8.054  1.00 96.19 291 A 1 
ATOM 2207 C CB  . ILE A 1 291 ? -11.600 0.798   -8.282  1.00 95.86 291 A 1 
ATOM 2208 C CG1 . ILE A 1 291 ? -10.611 -0.379  -8.447  1.00 88.96 291 A 1 
ATOM 2209 C CG2 . ILE A 1 291 ? -11.899 1.440   -9.649  1.00 86.81 291 A 1 
ATOM 2210 C CD1 . ILE A 1 291 ? -11.009 -1.414  -9.499  1.00 73.45 291 A 1 
ATOM 2211 N N   . ARG A 1 292 ? -12.778 3.358   -6.551  1.00 96.98 292 A 1 
ATOM 2212 C CA  . ARG A 1 292 ? -13.454 4.659   -6.415  1.00 96.97 292 A 1 
ATOM 2213 C C   . ARG A 1 292 ? -12.495 5.721   -5.879  1.00 96.78 292 A 1 
ATOM 2214 O O   . ARG A 1 292 ? -12.438 6.805   -6.457  1.00 96.28 292 A 1 
ATOM 2215 C CB  . ARG A 1 292 ? -14.683 4.548   -5.500  1.00 96.80 292 A 1 
ATOM 2216 C CG  . ARG A 1 292 ? -15.850 3.804   -6.167  1.00 88.92 292 A 1 
ATOM 2217 C CD  . ARG A 1 292 ? -17.017 3.617   -5.183  1.00 89.62 292 A 1 
ATOM 2218 N NE  . ARG A 1 292 ? -17.768 4.871   -4.972  1.00 81.83 292 A 1 
ATOM 2219 C CZ  . ARG A 1 292 ? -18.679 5.089   -4.037  1.00 78.16 292 A 1 
ATOM 2220 N NH1 . ARG A 1 292 ? -18.989 4.193   -3.142  1.00 72.53 292 A 1 
ATOM 2221 N NH2 . ARG A 1 292 ? -19.307 6.228   -3.981  1.00 66.52 292 A 1 
ATOM 2222 N N   . GLY A 1 293 ? -11.737 5.391   -4.834  1.00 97.22 293 A 1 
ATOM 2223 C CA  . GLY A 1 293 ? -10.702 6.255   -4.267  1.00 97.04 293 A 1 
ATOM 2224 C C   . GLY A 1 293 ? -9.664  6.658   -5.312  1.00 97.00 293 A 1 
ATOM 2225 O O   . GLY A 1 293 ? -9.499  7.847   -5.571  1.00 96.61 293 A 1 
ATOM 2226 N N   . LEU A 1 294 ? -9.075  5.684   -6.028  1.00 96.82 294 A 1 
ATOM 2227 C CA  . LEU A 1 294 ? -8.101  5.926   -7.104  1.00 96.36 294 A 1 
ATOM 2228 C C   . LEU A 1 294 ? -8.631  6.835   -8.224  1.00 96.07 294 A 1 
ATOM 2229 O O   . LEU A 1 294 ? -7.895  7.659   -8.755  1.00 95.22 294 A 1 
ATOM 2230 C CB  . LEU A 1 294 ? -7.684  4.580   -7.720  1.00 95.88 294 A 1 
ATOM 2231 C CG  . LEU A 1 294 ? -6.630  3.805   -6.917  1.00 91.89 294 A 1 
ATOM 2232 C CD1 . LEU A 1 294 ? -6.469  2.401   -7.505  1.00 88.86 294 A 1 
ATOM 2233 C CD2 . LEU A 1 294 ? -5.271  4.507   -7.010  1.00 88.77 294 A 1 
ATOM 2234 N N   . VAL A 1 295 ? -9.905  6.697   -8.597  1.00 96.26 295 A 1 
ATOM 2235 C CA  . VAL A 1 295 ? -10.540 7.563   -9.610  1.00 95.90 295 A 1 
ATOM 2236 C C   . VAL A 1 295 ? -10.738 8.992   -9.093  1.00 95.65 295 A 1 
ATOM 2237 O O   . VAL A 1 295 ? -10.769 9.927   -9.898  1.00 94.77 295 A 1 
ATOM 2238 C CB  . VAL A 1 295 ? -11.873 6.943   -10.074 1.00 95.47 295 A 1 
ATOM 2239 C CG1 . VAL A 1 295 ? -12.745 7.881   -10.923 1.00 93.72 295 A 1 
ATOM 2240 C CG2 . VAL A 1 295 ? -11.615 5.699   -10.936 1.00 93.90 295 A 1 
ATOM 2241 N N   . ASN A 1 296 ? -10.905 9.173   -7.774  1.00 96.18 296 A 1 
ATOM 2242 C CA  . ASN A 1 296 ? -11.182 10.470  -7.167  1.00 95.97 296 A 1 
ATOM 2243 C C   . ASN A 1 296 ? -9.911  11.273  -6.867  1.00 96.08 296 A 1 
ATOM 2244 O O   . ASN A 1 296 ? -9.860  12.432  -7.265  1.00 95.05 296 A 1 
ATOM 2245 C CB  . ASN A 1 296 ? -12.064 10.267  -5.926  1.00 95.58 296 A 1 
ATOM 2246 C CG  . ASN A 1 296 ? -13.484 9.829   -6.244  1.00 92.92 296 A 1 
ATOM 2247 O OD1 . ASN A 1 296 ? -14.010 9.981   -7.343  1.00 85.47 296 A 1 
ATOM 2248 N ND2 . ASN A 1 296 ? -14.178 9.298   -5.262  1.00 84.43 296 A 1 
ATOM 2249 N N   . ILE A 1 297 ? -8.879  10.654  -6.273  1.00 95.79 297 A 1 
ATOM 2250 C CA  . ILE A 1 297 ? -7.658  11.351  -5.808  1.00 95.18 297 A 1 
ATOM 2251 C C   . ILE A 1 297 ? -6.790  11.930  -6.941  1.00 93.15 297 A 1 
ATOM 2252 O O   . ILE A 1 297 ? -5.947  12.779  -6.711  1.00 88.85 297 A 1 
ATOM 2253 C CB  . ILE A 1 297 ? -6.790  10.439  -4.908  1.00 94.68 297 A 1 
ATOM 2254 C CG1 . ILE A 1 297 ? -6.231  9.218   -5.667  1.00 92.24 297 A 1 
ATOM 2255 C CG2 . ILE A 1 297 ? -7.579  10.030  -3.646  1.00 91.43 297 A 1 
ATOM 2256 C CD1 . ILE A 1 297 ? -5.342  8.300   -4.833  1.00 92.73 297 A 1 
ATOM 2257 N N   . HIS A 1 298 ? -6.982  11.498  -8.172  1.00 91.57 298 A 1 
ATOM 2258 C CA  . HIS A 1 298 ? -6.210  11.992  -9.318  1.00 89.71 298 A 1 
ATOM 2259 C C   . HIS A 1 298 ? -7.005  12.952  -10.209 1.00 89.54 298 A 1 
ATOM 2260 O O   . HIS A 1 298 ? -6.605  13.233  -11.343 1.00 87.69 298 A 1 
ATOM 2261 C CB  . HIS A 1 298 ? -5.631  10.800  -10.092 1.00 87.42 298 A 1 
ATOM 2262 C CG  . HIS A 1 298 ? -4.709  9.929   -9.276  1.00 88.11 298 A 1 
ATOM 2263 N ND1 . HIS A 1 298 ? -4.690  8.547   -9.277  1.00 77.93 298 A 1 
ATOM 2264 C CD2 . HIS A 1 298 ? -3.743  10.360  -8.413  1.00 79.65 298 A 1 
ATOM 2265 C CE1 . HIS A 1 298 ? -3.736  8.162   -8.420  1.00 79.90 298 A 1 
ATOM 2266 N NE2 . HIS A 1 298 ? -3.135  9.233   -7.876  1.00 81.06 298 A 1 
ATOM 2267 N N   . ARG A 1 299 ? -8.168  13.436  -9.729  1.00 93.67 299 A 1 
ATOM 2268 C CA  . ARG A 1 299 ? -8.896  14.502  -10.420 1.00 93.43 299 A 1 
ATOM 2269 C C   . ARG A 1 299 ? -8.181  15.827  -10.203 1.00 93.76 299 A 1 
ATOM 2270 O O   . ARG A 1 299 ? -7.716  16.109  -9.108  1.00 93.04 299 A 1 
ATOM 2271 C CB  . ARG A 1 299 ? -10.340 14.600  -9.934  1.00 92.69 299 A 1 
ATOM 2272 C CG  . ARG A 1 299 ? -11.148 13.353  -10.299 1.00 89.08 299 A 1 
ATOM 2273 C CD  . ARG A 1 299 ? -12.576 13.527  -9.796  1.00 85.43 299 A 1 
ATOM 2274 N NE  . ARG A 1 299 ? -13.368 12.315  -10.038 1.00 78.41 299 A 1 
ATOM 2275 C CZ  . ARG A 1 299 ? -14.644 12.163  -9.742  1.00 72.68 299 A 1 
ATOM 2276 N NH1 . ARG A 1 299 ? -15.354 13.142  -9.256  1.00 67.08 299 A 1 
ATOM 2277 N NH2 . ARG A 1 299 ? -15.223 11.014  -9.920  1.00 62.63 299 A 1 
ATOM 2278 N N   . LYS A 1 300 ? -8.161  16.658  -11.254 1.00 92.08 300 A 1 
ATOM 2279 C CA  . LYS A 1 300 ? -7.537  17.981  -11.201 1.00 92.23 300 A 1 
ATOM 2280 C C   . LYS A 1 300 ? -8.080  18.810  -10.032 1.00 93.49 300 A 1 
ATOM 2281 O O   . LYS A 1 300 ? -7.304  19.338  -9.249  1.00 93.43 300 A 1 
ATOM 2282 C CB  . LYS A 1 300 ? -7.730  18.662  -12.560 1.00 91.48 300 A 1 
ATOM 2283 C CG  . LYS A 1 300 ? -7.085  20.043  -12.581 1.00 87.35 300 A 1 
ATOM 2284 C CD  . LYS A 1 300 ? -7.228  20.724  -13.946 1.00 83.14 300 A 1 
ATOM 2285 C CE  . LYS A 1 300 ? -6.728  22.153  -13.747 1.00 77.00 300 A 1 
ATOM 2286 N NZ  . LYS A 1 300 ? -6.857  22.999  -14.950 1.00 68.04 300 A 1 
ATOM 2287 N N   . GLU A 1 301 ? -9.396  18.824  -9.857  1.00 93.80 301 A 1 
ATOM 2288 C CA  . GLU A 1 301 ? -10.100 19.598  -8.826  1.00 94.29 301 A 1 
ATOM 2289 C C   . GLU A 1 301 ? -9.828  19.087  -7.402  1.00 94.87 301 A 1 
ATOM 2290 O O   . GLU A 1 301 ? -10.003 19.837  -6.440  1.00 94.03 301 A 1 
ATOM 2291 C CB  . GLU A 1 301 ? -11.622 19.546  -9.073  1.00 93.91 301 A 1 
ATOM 2292 C CG  . GLU A 1 301 ? -12.102 19.915  -10.495 1.00 86.62 301 A 1 
ATOM 2293 C CD  . GLU A 1 301 ? -11.893 18.812  -11.558 1.00 82.48 301 A 1 
ATOM 2294 O OE1 . GLU A 1 301 ? -12.029 19.109  -12.763 1.00 74.20 301 A 1 
ATOM 2295 O OE2 . GLU A 1 301 ? -11.581 17.655  -11.185 1.00 75.05 301 A 1 
ATOM 2296 N N   . ALA A 1 302 ? -9.438  17.813  -7.246  1.00 94.99 302 A 1 
ATOM 2297 C CA  . ALA A 1 302 ? -9.031  17.247  -5.967  1.00 94.57 302 A 1 
ATOM 2298 C C   . ALA A 1 302 ? -7.585  17.646  -5.647  1.00 94.75 302 A 1 
ATOM 2299 O O   . ALA A 1 302 ? -7.325  18.212  -4.587  1.00 94.19 302 A 1 
ATOM 2300 C CB  . ALA A 1 302 ? -9.250  15.730  -6.006  1.00 94.12 302 A 1 
ATOM 2301 N N   . MET A 1 303 ? -6.666  17.464  -6.602  1.00 94.50 303 A 1 
ATOM 2302 C CA  . MET A 1 303 ? -5.253  17.828  -6.452  1.00 94.37 303 A 1 
ATOM 2303 C C   . MET A 1 303 ? -5.043  19.334  -6.219  1.00 94.98 303 A 1 
ATOM 2304 O O   . MET A 1 303 ? -4.156  19.713  -5.461  1.00 94.24 303 A 1 
ATOM 2305 C CB  . MET A 1 303 ? -4.464  17.377  -7.687  1.00 92.93 303 A 1 
ATOM 2306 C CG  . MET A 1 303 ? -4.422  15.850  -7.842  1.00 88.25 303 A 1 
ATOM 2307 S SD  . MET A 1 303 ? -3.440  15.270  -9.257  1.00 86.02 303 A 1 
ATOM 2308 C CE  . MET A 1 303 ? -1.785  15.655  -8.636  1.00 75.41 303 A 1 
ATOM 2309 N N   . GLU A 1 304 ? -5.863  20.205  -6.820  1.00 94.15 304 A 1 
ATOM 2310 C CA  . GLU A 1 304 ? -5.800  21.668  -6.637  1.00 93.82 304 A 1 
ATOM 2311 C C   . GLU A 1 304 ? -6.107  22.133  -5.202  1.00 94.48 304 A 1 
ATOM 2312 O O   . GLU A 1 304 ? -5.770  23.257  -4.839  1.00 93.73 304 A 1 
ATOM 2313 C CB  . GLU A 1 304 ? -6.768  22.346  -7.618  1.00 92.74 304 A 1 
ATOM 2314 C CG  . GLU A 1 304 ? -6.198  22.410  -9.047  1.00 88.53 304 A 1 
ATOM 2315 C CD  . GLU A 1 304 ? -7.173  22.992  -10.084 1.00 87.09 304 A 1 
ATOM 2316 O OE1 . GLU A 1 304 ? -6.689  23.354  -11.185 1.00 81.23 304 A 1 
ATOM 2317 O OE2 . GLU A 1 304 ? -8.395  23.030  -9.844  1.00 81.81 304 A 1 
ATOM 2318 N N   . LYS A 1 305 ? -6.723  21.285  -4.365  1.00 95.37 305 A 1 
ATOM 2319 C CA  . LYS A 1 305 ? -6.984  21.603  -2.951  1.00 95.50 305 A 1 
ATOM 2320 C C   . LYS A 1 305 ? -5.759  21.413  -2.058  1.00 96.09 305 A 1 
ATOM 2321 O O   . LYS A 1 305 ? -5.762  21.885  -0.921  1.00 95.47 305 A 1 
ATOM 2322 C CB  . LYS A 1 305 ? -8.126  20.732  -2.424  1.00 95.14 305 A 1 
ATOM 2323 C CG  . LYS A 1 305 ? -9.448  20.930  -3.167  1.00 93.79 305 A 1 
ATOM 2324 C CD  . LYS A 1 305 ? -10.429 19.885  -2.637  1.00 91.17 305 A 1 
ATOM 2325 C CE  . LYS A 1 305 ? -11.730 19.861  -3.424  1.00 86.12 305 A 1 
ATOM 2326 N NZ  . LYS A 1 305 ? -12.551 18.720  -2.952  1.00 79.27 305 A 1 
ATOM 2327 N N   . ILE A 1 306 ? -4.740  20.697  -2.531  1.00 96.34 306 A 1 
ATOM 2328 C CA  . ILE A 1 306 ? -3.547  20.412  -1.745  1.00 96.39 306 A 1 
ATOM 2329 C C   . ILE A 1 306 ? -2.740  21.701  -1.575  1.00 96.21 306 A 1 
ATOM 2330 O O   . ILE A 1 306 ? -2.482  22.443  -2.521  1.00 95.31 306 A 1 
ATOM 2331 C CB  . ILE A 1 306 ? -2.696  19.281  -2.359  1.00 96.51 306 A 1 
ATOM 2332 C CG1 . ILE A 1 306 ? -3.527  18.013  -2.644  1.00 95.68 306 A 1 
ATOM 2333 C CG2 . ILE A 1 306 ? -1.539  18.944  -1.391  1.00 95.41 306 A 1 
ATOM 2334 C CD1 . ILE A 1 306 ? -2.769  16.930  -3.427  1.00 94.69 306 A 1 
ATOM 2335 N N   . ARG A 1 307 ? -2.305  21.958  -0.349  1.00 95.71 307 A 1 
ATOM 2336 C CA  . ARG A 1 307 ? -1.456  23.097  -0.003  1.00 95.26 307 A 1 
ATOM 2337 C C   . ARG A 1 307 ? -0.110  23.000  -0.738  1.00 96.50 307 A 1 
ATOM 2338 O O   . ARG A 1 307 ? 0.684   22.107  -0.451  1.00 96.26 307 A 1 
ATOM 2339 C CB  . ARG A 1 307 ? -1.294  23.101  1.526   1.00 92.39 307 A 1 
ATOM 2340 C CG  . ARG A 1 307 ? -0.790  24.442  2.056   1.00 88.92 307 A 1 
ATOM 2341 C CD  . ARG A 1 307 ? -0.554  24.376  3.572   1.00 88.98 307 A 1 
ATOM 2342 N NE  . ARG A 1 307 ? 0.751   23.767  3.892   1.00 87.49 307 A 1 
ATOM 2343 C CZ  . ARG A 1 307 ? 1.141   23.234  5.036   1.00 88.39 307 A 1 
ATOM 2344 N NH1 . ARG A 1 307 ? 0.363   23.135  6.060   1.00 79.67 307 A 1 
ATOM 2345 N NH2 . ARG A 1 307 ? 2.343   22.779  5.183   1.00 80.25 307 A 1 
ATOM 2346 N N   . ILE A 1 308 ? 0.185   23.926  -1.655  1.00 96.17 308 A 1 
ATOM 2347 C CA  . ILE A 1 308 ? 1.382   23.896  -2.529  1.00 96.51 308 A 1 
ATOM 2348 C C   . ILE A 1 308 ? 2.715   24.095  -1.789  1.00 97.20 308 A 1 
ATOM 2349 O O   . ILE A 1 308 ? 3.778   23.827  -2.339  1.00 96.50 308 A 1 
ATOM 2350 C CB  . ILE A 1 308 ? 1.265   24.928  -3.674  1.00 95.20 308 A 1 
ATOM 2351 C CG1 . ILE A 1 308 ? 1.148   26.374  -3.135  1.00 88.22 308 A 1 
ATOM 2352 C CG2 . ILE A 1 308 ? 0.091   24.557  -4.601  1.00 83.88 308 A 1 
ATOM 2353 C CD1 . ILE A 1 308 ? 1.276   27.454  -4.216  1.00 79.32 308 A 1 
ATOM 2354 N N   . ASP A 1 309 ? 2.676   24.591  -0.550  1.00 97.01 309 A 1 
ATOM 2355 C CA  . ASP A 1 309 ? 3.819   24.729  0.350   1.00 97.10 309 A 1 
ATOM 2356 C C   . ASP A 1 309 ? 3.939   23.568  1.357   1.00 97.63 309 A 1 
ATOM 2357 O O   . ASP A 1 309 ? 4.815   23.605  2.212   1.00 97.20 309 A 1 
ATOM 2358 C CB  . ASP A 1 309 ? 3.772   26.104  1.051   1.00 96.59 309 A 1 
ATOM 2359 C CG  . ASP A 1 309 ? 2.594   26.219  2.029   1.00 95.22 309 A 1 
ATOM 2360 O OD1 . ASP A 1 309 ? 1.476   25.803  1.649   1.00 91.82 309 A 1 
ATOM 2361 O OD2 . ASP A 1 309 ? 2.789   26.726  3.151   1.00 91.50 309 A 1 
ATOM 2362 N N   . LEU A 1 310 ? 3.083   22.540  1.264   1.00 97.51 310 A 1 
ATOM 2363 C CA  . LEU A 1 310 ? 3.247   21.296  2.019   1.00 97.88 310 A 1 
ATOM 2364 C C   . LEU A 1 310 ? 4.483   20.549  1.492   1.00 98.12 310 A 1 
ATOM 2365 O O   . LEU A 1 310 ? 4.493   20.198  0.308   1.00 97.87 310 A 1 
ATOM 2366 C CB  . LEU A 1 310 ? 1.974   20.433  1.879   1.00 97.90 310 A 1 
ATOM 2367 C CG  . LEU A 1 310 ? 2.030   19.080  2.622   1.00 97.76 310 A 1 
ATOM 2368 C CD1 . LEU A 1 310 ? 2.141   19.246  4.136   1.00 97.27 310 A 1 
ATOM 2369 C CD2 . LEU A 1 310 ? 0.758   18.277  2.333   1.00 97.23 310 A 1 
ATOM 2370 N N   . PRO A 1 311 ? 5.500   20.253  2.328   1.00 98.40 311 A 1 
ATOM 2371 C CA  . PRO A 1 311 ? 6.604   19.389  1.933   1.00 98.53 311 A 1 
ATOM 2372 C C   . PRO A 1 311 ? 6.108   17.982  1.588   1.00 98.60 311 A 1 
ATOM 2373 O O   . PRO A 1 311 ? 5.387   17.365  2.376   1.00 98.37 311 A 1 
ATOM 2374 C CB  . PRO A 1 311 ? 7.579   19.381  3.111   1.00 98.39 311 A 1 
ATOM 2375 C CG  . PRO A 1 311 ? 7.270   20.690  3.839   1.00 97.67 311 A 1 
ATOM 2376 C CD  . PRO A 1 311 ? 5.764   20.825  3.641   1.00 98.40 311 A 1 
ATOM 2377 N N   . VAL A 1 312 ? 6.494   17.462  0.413   1.00 98.57 312 A 1 
ATOM 2378 C CA  . VAL A 1 312 ? 6.107   16.117  -0.040  1.00 98.66 312 A 1 
ATOM 2379 C C   . VAL A 1 312 ? 7.343   15.301  -0.402  1.00 98.70 312 A 1 
ATOM 2380 O O   . VAL A 1 312 ? 8.166   15.723  -1.209  1.00 98.51 312 A 1 
ATOM 2381 C CB  . VAL A 1 312 ? 5.095   16.162  -1.203  1.00 98.47 312 A 1 
ATOM 2382 C CG1 . VAL A 1 312 ? 4.688   14.748  -1.652  1.00 97.73 312 A 1 
ATOM 2383 C CG2 . VAL A 1 312 ? 3.803   16.885  -0.803  1.00 97.81 312 A 1 
ATOM 2384 N N   . TYR A 1 313 ? 7.445   14.094  0.153   1.00 98.71 313 A 1 
ATOM 2385 C CA  . TYR A 1 313 ? 8.470   13.109  -0.192  1.00 98.83 313 A 1 
ATOM 2386 C C   . TYR A 1 313 ? 7.825   11.879  -0.825  1.00 98.86 313 A 1 
ATOM 2387 O O   . TYR A 1 313 ? 7.054   11.170  -0.185  1.00 98.76 313 A 1 
ATOM 2388 C CB  . TYR A 1 313 ? 9.289   12.757  1.054   1.00 98.79 313 A 1 
ATOM 2389 C CG  . TYR A 1 313 ? 10.440  11.784  0.833   1.00 98.76 313 A 1 
ATOM 2390 C CD1 . TYR A 1 313 ? 10.851  10.942  1.888   1.00 98.11 313 A 1 
ATOM 2391 C CD2 . TYR A 1 313 ? 11.127  11.732  -0.393  1.00 98.26 313 A 1 
ATOM 2392 C CE1 . TYR A 1 313 ? 11.936  10.063  1.720   1.00 97.97 313 A 1 
ATOM 2393 C CE2 . TYR A 1 313 ? 12.203  10.844  -0.575  1.00 97.90 313 A 1 
ATOM 2394 C CZ  . TYR A 1 313 ? 12.611  10.008  0.488   1.00 98.33 313 A 1 
ATOM 2395 O OH  . TYR A 1 313 ? 13.649  9.151   0.317   1.00 97.71 313 A 1 
ATOM 2396 N N   . VAL A 1 314 ? 8.144   11.615  -2.090  1.00 98.78 314 A 1 
ATOM 2397 C CA  . VAL A 1 314 ? 7.695   10.422  -2.812  1.00 98.82 314 A 1 
ATOM 2398 C C   . VAL A 1 314 ? 8.867   9.463   -2.949  1.00 98.81 314 A 1 
ATOM 2399 O O   . VAL A 1 314 ? 9.929   9.856   -3.424  1.00 98.58 314 A 1 
ATOM 2400 C CB  . VAL A 1 314 ? 7.099   10.778  -4.186  1.00 98.75 314 A 1 
ATOM 2401 C CG1 . VAL A 1 314 ? 6.521   9.538   -4.880  1.00 98.41 314 A 1 
ATOM 2402 C CG2 . VAL A 1 314 ? 5.969   11.813  -4.062  1.00 98.44 314 A 1 
ATOM 2403 N N   . PHE A 1 315 ? 8.686   8.187   -2.591  1.00 98.81 315 A 1 
ATOM 2404 C CA  . PHE A 1 315 ? 9.689   7.167   -2.889  1.00 98.82 315 A 1 
ATOM 2405 C C   . PHE A 1 315 ? 9.074   5.815   -3.244  1.00 98.80 315 A 1 
ATOM 2406 O O   . PHE A 1 315 ? 8.014   5.432   -2.757  1.00 98.59 315 A 1 
ATOM 2407 C CB  . PHE A 1 315 ? 10.725  7.071   -1.760  1.00 98.75 315 A 1 
ATOM 2408 C CG  . PHE A 1 315 ? 10.197  6.559   -0.438  1.00 98.84 315 A 1 
ATOM 2409 C CD1 . PHE A 1 315 ? 9.731   7.461   0.537   1.00 98.57 315 A 1 
ATOM 2410 C CD2 . PHE A 1 315 ? 10.226  5.186   -0.156  1.00 98.57 315 A 1 
ATOM 2411 C CE1 . PHE A 1 315 ? 9.306   6.990   1.789   1.00 98.38 315 A 1 
ATOM 2412 C CE2 . PHE A 1 315 ? 9.797   4.713   1.094   1.00 98.32 315 A 1 
ATOM 2413 C CZ  . PHE A 1 315 ? 9.339   5.614   2.074   1.00 98.54 315 A 1 
ATOM 2414 N N   . SER A 1 316 ? 9.752   5.080   -4.142  1.00 98.68 316 A 1 
ATOM 2415 C CA  . SER A 1 316 ? 9.307   3.767   -4.625  1.00 98.60 316 A 1 
ATOM 2416 C C   . SER A 1 316 ? 10.504  2.973   -5.162  1.00 98.69 316 A 1 
ATOM 2417 O O   . SER A 1 316 ? 11.583  3.529   -5.380  1.00 98.31 316 A 1 
ATOM 2418 C CB  . SER A 1 316 ? 8.237   3.964   -5.709  1.00 98.03 316 A 1 
ATOM 2419 O OG  . SER A 1 316 ? 7.717   2.737   -6.184  1.00 87.59 316 A 1 
ATOM 2420 N N   . GLY A 1 317 ? 10.336  1.668   -5.384  1.00 98.60 317 A 1 
ATOM 2421 C CA  . GLY A 1 317 ? 11.291  0.857   -6.135  1.00 98.60 317 A 1 
ATOM 2422 C C   . GLY A 1 317 ? 11.101  1.003   -7.647  1.00 98.62 317 A 1 
ATOM 2423 O O   . GLY A 1 317 ? 9.975   1.146   -8.121  1.00 98.40 317 A 1 
ATOM 2424 N N   . SER A 1 318 ? 12.181  0.939   -8.436  1.00 98.64 318 A 1 
ATOM 2425 C CA  . SER A 1 318 ? 12.079  0.955   -9.906  1.00 98.55 318 A 1 
ATOM 2426 C C   . SER A 1 318 ? 11.505  -0.346  -10.479 1.00 98.52 318 A 1 
ATOM 2427 O O   . SER A 1 318 ? 11.011  -0.353  -11.600 1.00 98.08 318 A 1 
ATOM 2428 C CB  . SER A 1 318 ? 13.433  1.278   -10.549 1.00 98.19 318 A 1 
ATOM 2429 O OG  . SER A 1 318 ? 14.316  0.177   -10.470 1.00 96.48 318 A 1 
ATOM 2430 N N   . ALA A 1 319 ? 11.532  -1.438  -9.697  1.00 98.60 319 A 1 
ATOM 2431 C CA  . ALA A 1 319 ? 10.896  -2.715  -10.009 1.00 98.59 319 A 1 
ATOM 2432 C C   . ALA A 1 319 ? 9.549   -2.911  -9.278  1.00 98.62 319 A 1 
ATOM 2433 O O   . ALA A 1 319 ? 9.082   -4.042  -9.145  1.00 98.33 319 A 1 
ATOM 2434 C CB  . ALA A 1 319 ? 11.911  -3.839  -9.749  1.00 98.46 319 A 1 
ATOM 2435 N N   . ASP A 1 320 ? 8.912   -1.837  -8.802  1.00 98.66 320 A 1 
ATOM 2436 C CA  . ASP A 1 320 ? 7.599   -1.892  -8.152  1.00 98.66 320 A 1 
ATOM 2437 C C   . ASP A 1 320 ? 6.461   -2.002  -9.190  1.00 98.56 320 A 1 
ATOM 2438 O O   . ASP A 1 320 ? 6.193   -1.042  -9.921  1.00 97.96 320 A 1 
ATOM 2439 C CB  . ASP A 1 320 ? 7.428   -0.667  -7.242  1.00 98.52 320 A 1 
ATOM 2440 C CG  . ASP A 1 320 ? 6.070   -0.626  -6.533  1.00 98.32 320 A 1 
ATOM 2441 O OD1 . ASP A 1 320 ? 5.277   -1.593  -6.660  1.00 97.35 320 A 1 
ATOM 2442 O OD2 . ASP A 1 320 ? 5.800   0.396   -5.867  1.00 97.20 320 A 1 
ATOM 2443 N N   . PRO A 1 321 ? 5.739   -3.151  -9.267  1.00 98.40 321 A 1 
ATOM 2444 C CA  . PRO A 1 321 ? 4.654   -3.320  -10.228 1.00 97.99 321 A 1 
ATOM 2445 C C   . PRO A 1 321 ? 3.401   -2.501  -9.875  1.00 97.46 321 A 1 
ATOM 2446 O O   . PRO A 1 321 ? 2.609   -2.201  -10.770 1.00 96.44 321 A 1 
ATOM 2447 C CB  . PRO A 1 321 ? 4.368   -4.822  -10.224 1.00 97.84 321 A 1 
ATOM 2448 C CG  . PRO A 1 321 ? 4.710   -5.233  -8.792  1.00 97.28 321 A 1 
ATOM 2449 C CD  . PRO A 1 321 ? 5.902   -4.351  -8.454  1.00 98.18 321 A 1 
ATOM 2450 N N   . VAL A 1 322 ? 3.202   -2.120  -8.601  1.00 97.85 322 A 1 
ATOM 2451 C CA  . VAL A 1 322 ? 2.091   -1.253  -8.172  1.00 97.47 322 A 1 
ATOM 2452 C C   . VAL A 1 322 ? 2.261   0.139   -8.774  1.00 96.92 322 A 1 
ATOM 2453 O O   . VAL A 1 322 ? 1.303   0.714   -9.304  1.00 95.73 322 A 1 
ATOM 2454 C CB  . VAL A 1 322 ? 2.001   -1.174  -6.634  1.00 97.31 322 A 1 
ATOM 2455 C CG1 . VAL A 1 322 ? 0.848   -0.271  -6.182  1.00 96.46 322 A 1 
ATOM 2456 C CG2 . VAL A 1 322 ? 1.780   -2.565  -6.029  1.00 96.73 322 A 1 
ATOM 2457 N N   . GLY A 1 323 ? 3.501   0.636   -8.781  1.00 97.45 323 A 1 
ATOM 2458 C CA  . GLY A 1 323 ? 3.919   1.888   -9.413  1.00 97.14 323 A 1 
ATOM 2459 C C   . GLY A 1 323 ? 4.168   1.808   -10.923 1.00 97.04 323 A 1 
ATOM 2460 O O   . GLY A 1 323 ? 4.785   2.721   -11.465 1.00 96.28 323 A 1 
ATOM 2461 N N   . ASP A 1 324 ? 3.715   0.754   -11.624 1.00 97.19 324 A 1 
ATOM 2462 C CA  . ASP A 1 324 ? 4.010   0.499   -13.043 1.00 96.82 324 A 1 
ATOM 2463 C C   . ASP A 1 324 ? 5.526   0.633   -13.336 1.00 97.26 324 A 1 
ATOM 2464 O O   . ASP A 1 324 ? 5.938   1.340   -14.260 1.00 96.61 324 A 1 
ATOM 2465 C CB  . ASP A 1 324 ? 3.127   1.364   -13.976 1.00 95.72 324 A 1 
ATOM 2466 C CG  . ASP A 1 324 ? 1.603   1.146   -13.886 1.00 91.85 324 A 1 
ATOM 2467 O OD1 . ASP A 1 324 ? 1.102   0.010   -13.754 1.00 88.69 324 A 1 
ATOM 2468 O OD2 . ASP A 1 324 ? 0.842   2.136   -14.006 1.00 87.23 324 A 1 
ATOM 2469 N N   . MET A 1 325 ? 6.357   -0.024  -12.511 1.00 97.78 325 A 1 
ATOM 2470 C CA  . MET A 1 325 ? 7.829   0.001   -12.577 1.00 98.08 325 A 1 
ATOM 2471 C C   . MET A 1 325 ? 8.417   1.428   -12.520 1.00 98.18 325 A 1 
ATOM 2472 O O   . MET A 1 325 ? 9.269   1.810   -13.321 1.00 97.51 325 A 1 
ATOM 2473 C CB  . MET A 1 325 ? 8.344   -0.819  -13.777 1.00 98.00 325 A 1 
ATOM 2474 C CG  . MET A 1 325 ? 7.760   -2.238  -13.850 1.00 97.42 325 A 1 
ATOM 2475 S SD  . MET A 1 325 ? 8.081   -3.261  -12.398 1.00 96.63 325 A 1 
ATOM 2476 C CE  . MET A 1 325 ? 7.371   -4.821  -12.960 1.00 91.15 325 A 1 
ATOM 2477 N N   . GLY A 1 326 ? 7.914   2.243   -11.593 1.00 98.00 326 A 1 
ATOM 2478 C CA  . GLY A 1 326 ? 8.364   3.621   -11.372 1.00 97.91 326 A 1 
ATOM 2479 C C   . GLY A 1 326 ? 7.692   4.675   -12.257 1.00 98.04 326 A 1 
ATOM 2480 O O   . GLY A 1 326 ? 7.738   5.863   -11.940 1.00 97.60 326 A 1 
ATOM 2481 N N   . ALA A 1 327 ? 7.014   4.280   -13.339 1.00 97.79 327 A 1 
ATOM 2482 C CA  . ALA A 1 327 ? 6.360   5.228   -14.248 1.00 97.53 327 A 1 
ATOM 2483 C C   . ALA A 1 327 ? 5.203   5.988   -13.570 1.00 97.56 327 A 1 
ATOM 2484 O O   . ALA A 1 327 ? 5.057   7.197   -13.749 1.00 97.26 327 A 1 
ATOM 2485 C CB  . ALA A 1 327 ? 5.875   4.462   -15.485 1.00 97.13 327 A 1 
ATOM 2486 N N   . SER A 1 328 ? 4.405   5.301   -12.752 1.00 97.41 328 A 1 
ATOM 2487 C CA  . SER A 1 328 ? 3.243   5.880   -12.077 1.00 97.43 328 A 1 
ATOM 2488 C C   . SER A 1 328 ? 3.614   6.897   -10.977 1.00 97.77 328 A 1 
ATOM 2489 O O   . SER A 1 328 ? 3.086   8.011   -11.023 1.00 97.68 328 A 1 
ATOM 2490 C CB  . SER A 1 328 ? 2.338   4.753   -11.576 1.00 96.91 328 A 1 
ATOM 2491 O OG  . SER A 1 328 ? 1.061   5.253   -11.243 1.00 93.74 328 A 1 
ATOM 2492 N N   . PRO A 1 329 ? 4.552   6.624   -10.028 1.00 97.90 329 A 1 
ATOM 2493 C CA  . PRO A 1 329 ? 5.008   7.647   -9.081  1.00 98.21 329 A 1 
ATOM 2494 C C   . PRO A 1 329 ? 5.733   8.809   -9.773  1.00 98.29 329 A 1 
ATOM 2495 O O   . PRO A 1 329 ? 5.565   9.956   -9.364  1.00 98.09 329 A 1 
ATOM 2496 C CB  . PRO A 1 329 ? 5.900   6.915   -8.069  1.00 98.02 329 A 1 
ATOM 2497 C CG  . PRO A 1 329 ? 6.381   5.684   -8.827  1.00 96.78 329 A 1 
ATOM 2498 C CD  . PRO A 1 329 ? 5.189   5.345   -9.713  1.00 98.16 329 A 1 
ATOM 2499 N N   . THR A 1 330 ? 6.452   8.572   -10.886 1.00 98.36 330 A 1 
ATOM 2500 C CA  . THR A 1 330 ? 7.036   9.655   -11.702 1.00 98.24 330 A 1 
ATOM 2501 C C   . THR A 1 330 ? 5.952   10.576  -12.272 1.00 98.13 330 A 1 
ATOM 2502 O O   . THR A 1 330 ? 6.082   11.800  -12.222 1.00 97.98 330 A 1 
ATOM 2503 C CB  . THR A 1 330 ? 7.891   9.092   -12.848 1.00 98.09 330 A 1 
ATOM 2504 O OG1 . THR A 1 330 ? 8.935   8.307   -12.330 1.00 96.74 330 A 1 
ATOM 2505 C CG2 . THR A 1 330 ? 8.546   10.184  -13.690 1.00 96.59 330 A 1 
ATOM 2506 N N   . ALA A 1 331 ? 4.846   10.016  -12.772 1.00 97.83 331 A 1 
ATOM 2507 C CA  . ALA A 1 331 ? 3.704   10.800  -13.242 1.00 97.44 331 A 1 
ATOM 2508 C C   . ALA A 1 331 ? 3.056   11.624  -12.111 1.00 97.49 331 A 1 
ATOM 2509 O O   . ALA A 1 331 ? 2.676   12.771  -12.346 1.00 97.26 331 A 1 
ATOM 2510 C CB  . ALA A 1 331 ? 2.698   9.860   -13.915 1.00 97.04 331 A 1 
ATOM 2511 N N   . LEU A 1 332 ? 2.979   11.087  -10.883 1.00 97.64 332 A 1 
ATOM 2512 C CA  . LEU A 1 332 ? 2.490   11.821  -9.708  1.00 97.75 332 A 1 
ATOM 2513 C C   . LEU A 1 332 ? 3.372   13.031  -9.390  1.00 97.79 332 A 1 
ATOM 2514 O O   . LEU A 1 332 ? 2.870   14.146  -9.245  1.00 97.66 332 A 1 
ATOM 2515 C CB  . LEU A 1 332 ? 2.423   10.869  -8.500  1.00 97.77 332 A 1 
ATOM 2516 C CG  . LEU A 1 332 ? 1.850   11.509  -7.222  1.00 97.50 332 A 1 
ATOM 2517 C CD1 . LEU A 1 332 ? 0.412   11.985  -7.411  1.00 97.01 332 A 1 
ATOM 2518 C CD2 . LEU A 1 332 ? 1.876   10.485  -6.087  1.00 96.95 332 A 1 
ATOM 2519 N N   . VAL A 1 333 ? 4.693   12.825  -9.339  1.00 98.21 333 A 1 
ATOM 2520 C CA  . VAL A 1 333 ? 5.671   13.889  -9.085  1.00 98.25 333 A 1 
ATOM 2521 C C   . VAL A 1 333 ? 5.599   14.979  -10.155 1.00 98.09 333 A 1 
ATOM 2522 O O   . VAL A 1 333 ? 5.607   16.166  -9.830  1.00 97.84 333 A 1 
ATOM 2523 C CB  . VAL A 1 333 ? 7.079   13.278  -8.988  1.00 98.17 333 A 1 
ATOM 2524 C CG1 . VAL A 1 333 ? 8.195   14.324  -8.987  1.00 96.54 333 A 1 
ATOM 2525 C CG2 . VAL A 1 333 ? 7.189   12.473  -7.690  1.00 96.61 333 A 1 
ATOM 2526 N N   . ASN A 1 334 ? 5.459   14.603  -11.427 1.00 97.83 334 A 1 
ATOM 2527 C CA  . ASN A 1 334 ? 5.286   15.569  -12.513 1.00 97.55 334 A 1 
ATOM 2528 C C   . ASN A 1 334 ? 3.975   16.358  -12.391 1.00 97.27 334 A 1 
ATOM 2529 O O   . ASN A 1 334 ? 3.962   17.558  -12.668 1.00 96.89 334 A 1 
ATOM 2530 C CB  . ASN A 1 334 ? 5.381   14.834  -13.855 1.00 97.49 334 A 1 
ATOM 2531 C CG  . ASN A 1 334 ? 6.792   14.376  -14.179 1.00 96.22 334 A 1 
ATOM 2532 O OD1 . ASN A 1 334 ? 7.779   14.866  -13.652 1.00 90.99 334 A 1 
ATOM 2533 N ND2 . ASN A 1 334 ? 6.937   13.447  -15.092 1.00 90.45 334 A 1 
ATOM 2534 N N   . ALA A 1 335 ? 2.892   15.725  -11.932 1.00 97.34 335 A 1 
ATOM 2535 C CA  . ALA A 1 335 ? 1.629   16.408  -11.667 1.00 96.98 335 A 1 
ATOM 2536 C C   . ALA A 1 335 ? 1.764   17.416  -10.511 1.00 96.94 335 A 1 
ATOM 2537 O O   . ALA A 1 335 ? 1.351   18.564  -10.666 1.00 96.52 335 A 1 
ATOM 2538 C CB  . ALA A 1 335 ? 0.544   15.358  -11.413 1.00 96.76 335 A 1 
ATOM 2539 N N   . TYR A 1 336 ? 2.420   17.049  -9.403  1.00 97.46 336 A 1 
ATOM 2540 C CA  . TYR A 1 336 ? 2.687   17.968  -8.291  1.00 97.58 336 A 1 
ATOM 2541 C C   . TYR A 1 336 ? 3.612   19.132  -8.690  1.00 97.47 336 A 1 
ATOM 2542 O O   . TYR A 1 336 ? 3.316   20.285  -8.365  1.00 97.16 336 A 1 
ATOM 2543 C CB  . TYR A 1 336 ? 3.265   17.194  -7.100  1.00 97.71 336 A 1 
ATOM 2544 C CG  . TYR A 1 336 ? 2.316   16.265  -6.356  1.00 97.74 336 A 1 
ATOM 2545 C CD1 . TYR A 1 336 ? 0.922   16.484  -6.342  1.00 97.03 336 A 1 
ATOM 2546 C CD2 . TYR A 1 336 ? 2.849   15.207  -5.593  1.00 96.99 336 A 1 
ATOM 2547 C CE1 . TYR A 1 336 ? 0.073   15.648  -5.587  1.00 96.67 336 A 1 
ATOM 2548 C CE2 . TYR A 1 336 ? 2.006   14.372  -4.836  1.00 96.69 336 A 1 
ATOM 2549 C CZ  . TYR A 1 336 ? 0.614   14.590  -4.831  1.00 97.05 336 A 1 
ATOM 2550 O OH  . TYR A 1 336 ? -0.198  13.781  -4.100  1.00 96.12 336 A 1 
ATOM 2551 N N   . ARG A 1 337 ? 4.668   18.876  -9.476  1.00 97.29 337 A 1 
ATOM 2552 C CA  . ARG A 1 337 ? 5.518   19.945  -10.036 1.00 96.95 337 A 1 
ATOM 2553 C C   . ARG A 1 337 ? 4.714   20.903  -10.908 1.00 96.69 337 A 1 
ATOM 2554 O O   . ARG A 1 337 ? 4.862   22.116  -10.774 1.00 96.17 337 A 1 
ATOM 2555 C CB  . ARG A 1 337 ? 6.669   19.342  -10.852 1.00 96.91 337 A 1 
ATOM 2556 C CG  . ARG A 1 337 ? 7.755   18.749  -9.949  1.00 92.97 337 A 1 
ATOM 2557 C CD  . ARG A 1 337 ? 8.832   18.077  -10.807 1.00 90.27 337 A 1 
ATOM 2558 N NE  . ARG A 1 337 ? 9.918   17.529  -9.971  1.00 85.05 337 A 1 
ATOM 2559 C CZ  . ARG A 1 337 ? 10.724  16.530  -10.284 1.00 80.36 337 A 1 
ATOM 2560 N NH1 . ARG A 1 337 ? 10.656  15.910  -11.429 1.00 72.55 337 A 1 
ATOM 2561 N NH2 . ARG A 1 337 ? 11.629  16.134  -9.429  1.00 73.46 337 A 1 
ATOM 2562 N N   . SER A 1 338 ? 3.843   20.379  -11.764 1.00 96.36 338 A 1 
ATOM 2563 C CA  . SER A 1 338 ? 2.974   21.188  -12.632 1.00 95.86 338 A 1 
ATOM 2564 C C   . SER A 1 338 ? 1.949   22.009  -11.836 1.00 95.63 338 A 1 
ATOM 2565 O O   . SER A 1 338 ? 1.586   23.102  -12.261 1.00 94.66 338 A 1 
ATOM 2566 C CB  . SER A 1 338 ? 2.237   20.299  -13.640 1.00 95.41 338 A 1 
ATOM 2567 O OG  . SER A 1 338 ? 3.154   19.555  -14.417 1.00 85.37 338 A 1 
ATOM 2568 N N   . ALA A 1 339 ? 1.522   21.521  -10.664 1.00 95.95 339 A 1 
ATOM 2569 C CA  . ALA A 1 339 ? 0.663   22.243  -9.725  1.00 95.67 339 A 1 
ATOM 2570 C C   . ALA A 1 339 ? 1.419   23.293  -8.879  1.00 96.00 339 A 1 
ATOM 2571 O O   . ALA A 1 339 ? 0.798   24.038  -8.126  1.00 95.31 339 A 1 
ATOM 2572 C CB  . ALA A 1 339 ? -0.068  21.210  -8.860  1.00 95.40 339 A 1 
ATOM 2573 N N   . GLY A 1 340 ? 2.756   23.378  -8.999  1.00 96.58 340 A 1 
ATOM 2574 C CA  . GLY A 1 340 ? 3.564   24.410  -8.348  1.00 96.72 340 A 1 
ATOM 2575 C C   . GLY A 1 340 ? 4.011   24.087  -6.919  1.00 97.19 340 A 1 
ATOM 2576 O O   . GLY A 1 340 ? 4.280   25.016  -6.156  1.00 96.29 340 A 1 
ATOM 2577 N N   . PHE A 1 341 ? 4.110   22.808  -6.539  1.00 96.82 341 A 1 
ATOM 2578 C CA  . PHE A 1 341 ? 4.650   22.400  -5.237  1.00 97.07 341 A 1 
ATOM 2579 C C   . PHE A 1 341 ? 6.076   22.923  -5.053  1.00 96.88 341 A 1 
ATOM 2580 O O   . PHE A 1 341 ? 6.930   22.760  -5.930  1.00 95.13 341 A 1 
ATOM 2581 C CB  . PHE A 1 341 ? 4.618   20.877  -5.059  1.00 96.74 341 A 1 
ATOM 2582 C CG  . PHE A 1 341 ? 3.281   20.323  -4.615  1.00 96.51 341 A 1 
ATOM 2583 C CD1 . PHE A 1 341 ? 3.191   19.608  -3.401  1.00 93.91 341 A 1 
ATOM 2584 C CD2 . PHE A 1 341 ? 2.127   20.516  -5.387  1.00 93.71 341 A 1 
ATOM 2585 C CE1 . PHE A 1 341 ? 1.961   19.078  -2.986  1.00 92.60 341 A 1 
ATOM 2586 C CE2 . PHE A 1 341 ? 0.897   19.997  -4.967  1.00 93.06 341 A 1 
ATOM 2587 C CZ  . PHE A 1 341 ? 0.816   19.271  -3.772  1.00 93.65 341 A 1 
ATOM 2588 N N   . LYS A 1 342 ? 6.330   23.552  -3.897  1.00 94.06 342 A 1 
ATOM 2589 C CA  . LYS A 1 342 ? 7.592   24.254  -3.608  1.00 93.12 342 A 1 
ATOM 2590 C C   . LYS A 1 342 ? 8.666   23.342  -3.022  1.00 93.93 342 A 1 
ATOM 2591 O O   . LYS A 1 342 ? 9.845   23.579  -3.258  1.00 90.65 342 A 1 
ATOM 2592 C CB  . LYS A 1 342 ? 7.321   25.416  -2.645  1.00 91.07 342 A 1 
ATOM 2593 C CG  . LYS A 1 342 ? 6.394   26.478  -3.247  1.00 89.26 342 A 1 
ATOM 2594 C CD  . LYS A 1 342 ? 6.171   27.601  -2.229  1.00 81.94 342 A 1 
ATOM 2595 C CE  . LYS A 1 342 ? 5.197   28.636  -2.785  1.00 77.65 342 A 1 
ATOM 2596 N NZ  . LYS A 1 342 ? 4.841   29.633  -1.746  1.00 67.01 342 A 1 
ATOM 2597 N N   . ASP A 1 343 ? 8.259   22.333  -2.251  1.00 96.24 343 A 1 
ATOM 2598 C CA  . ASP A 1 343 ? 9.142   21.385  -1.576  1.00 97.01 343 A 1 
ATOM 2599 C C   . ASP A 1 343 ? 8.694   19.962  -1.924  1.00 97.60 343 A 1 
ATOM 2600 O O   . ASP A 1 343 ? 7.754   19.421  -1.346  1.00 96.98 343 A 1 
ATOM 2601 C CB  . ASP A 1 343 ? 9.152   21.683  -0.066  1.00 96.15 343 A 1 
ATOM 2602 C CG  . ASP A 1 343 ? 10.170  20.836  0.700   1.00 95.30 343 A 1 
ATOM 2603 O OD1 . ASP A 1 343 ? 10.816  19.943  0.102   1.00 92.74 343 A 1 
ATOM 2604 O OD2 . ASP A 1 343 ? 10.327  21.064  1.917   1.00 91.35 343 A 1 
ATOM 2605 N N   . LEU A 1 344 ? 9.306   19.388  -2.960  1.00 97.84 344 A 1 
ATOM 2606 C CA  . LEU A 1 344 ? 8.972   18.074  -3.500  1.00 98.07 344 A 1 
ATOM 2607 C C   . LEU A 1 344 ? 10.245  17.281  -3.797  1.00 98.21 344 A 1 
ATOM 2608 O O   . LEU A 1 344 ? 10.968  17.576  -4.758  1.00 97.47 344 A 1 
ATOM 2609 C CB  . LEU A 1 344 ? 8.096   18.250  -4.753  1.00 97.55 344 A 1 
ATOM 2610 C CG  . LEU A 1 344 ? 7.715   16.930  -5.449  1.00 96.37 344 A 1 
ATOM 2611 C CD1 . LEU A 1 344 ? 6.837   16.027  -4.584  1.00 95.04 344 A 1 
ATOM 2612 C CD2 . LEU A 1 344 ? 6.934   17.254  -6.722  1.00 95.11 344 A 1 
ATOM 2613 N N   . GLU A 1 345 ? 10.462  16.220  -3.029  1.00 98.37 345 A 1 
ATOM 2614 C CA  . GLU A 1 345 ? 11.551  15.265  -3.213  1.00 98.43 345 A 1 
ATOM 2615 C C   . GLU A 1 345 ? 11.029  13.937  -3.763  1.00 98.61 345 A 1 
ATOM 2616 O O   . GLU A 1 345 ? 9.946   13.465  -3.413  1.00 98.33 345 A 1 
ATOM 2617 C CB  . GLU A 1 345 ? 12.338  15.086  -1.913  1.00 97.94 345 A 1 
ATOM 2618 C CG  . GLU A 1 345 ? 13.145  16.353  -1.583  1.00 92.02 345 A 1 
ATOM 2619 C CD  . GLU A 1 345 ? 14.005  16.202  -0.320  1.00 89.84 345 A 1 
ATOM 2620 O OE1 . GLU A 1 345 ? 14.075  17.181  0.456   1.00 80.36 345 A 1 
ATOM 2621 O OE2 . GLU A 1 345 ? 14.598  15.115  -0.132  1.00 82.14 345 A 1 
ATOM 2622 N N   . PHE A 1 346 ? 11.810  13.329  -4.661  1.00 98.45 346 A 1 
ATOM 2623 C CA  . PHE A 1 346 ? 11.484  12.043  -5.269  1.00 98.58 346 A 1 
ATOM 2624 C C   . PHE A 1 346 ? 12.717  11.155  -5.341  1.00 98.63 346 A 1 
ATOM 2625 O O   . PHE A 1 346 ? 13.722  11.545  -5.932  1.00 98.31 346 A 1 
ATOM 2626 C CB  . PHE A 1 346 ? 10.879  12.249  -6.660  1.00 98.42 346 A 1 
ATOM 2627 C CG  . PHE A 1 346 ? 10.543  10.967  -7.414  1.00 98.44 346 A 1 
ATOM 2628 C CD1 . PHE A 1 346 ? 10.859  10.848  -8.785  1.00 97.60 346 A 1 
ATOM 2629 C CD2 . PHE A 1 346 ? 9.908   9.896   -6.764  1.00 97.70 346 A 1 
ATOM 2630 C CE1 . PHE A 1 346 ? 10.522  9.679   -9.491  1.00 97.29 346 A 1 
ATOM 2631 C CE2 . PHE A 1 346 ? 9.583   8.722   -7.466  1.00 97.14 346 A 1 
ATOM 2632 C CZ  . PHE A 1 346 ? 9.883   8.616   -8.832  1.00 97.46 346 A 1 
ATOM 2633 N N   . VAL A 1 347 ? 12.594  9.927   -4.806  1.00 98.70 347 A 1 
ATOM 2634 C CA  . VAL A 1 347 ? 13.618  8.885   -4.905  1.00 98.71 347 A 1 
ATOM 2635 C C   . VAL A 1 347 ? 13.007  7.627   -5.511  1.00 98.71 347 A 1 
ATOM 2636 O O   . VAL A 1 347 ? 12.012  7.093   -5.026  1.00 98.51 347 A 1 
ATOM 2637 C CB  . VAL A 1 347 ? 14.279  8.611   -3.543  1.00 98.57 347 A 1 
ATOM 2638 C CG1 . VAL A 1 347 ? 15.358  7.530   -3.666  1.00 97.31 347 A 1 
ATOM 2639 C CG2 . VAL A 1 347 ? 14.951  9.877   -2.994  1.00 97.48 347 A 1 
ATOM 2640 N N   . LEU A 1 348 ? 13.630  7.136   -6.584  1.00 98.52 348 A 1 
ATOM 2641 C CA  . LEU A 1 348 ? 13.309  5.854   -7.197  1.00 98.40 348 A 1 
ATOM 2642 C C   . LEU A 1 348 ? 14.494  4.911   -6.968  1.00 98.52 348 A 1 
ATOM 2643 O O   . LEU A 1 348 ? 15.533  5.059   -7.612  1.00 97.99 348 A 1 
ATOM 2644 C CB  . LEU A 1 348 ? 12.976  6.079   -8.685  1.00 97.43 348 A 1 
ATOM 2645 C CG  . LEU A 1 348 ? 12.376  4.838   -9.367  1.00 92.74 348 A 1 
ATOM 2646 C CD1 . LEU A 1 348 ? 10.983  4.508   -8.820  1.00 91.52 348 A 1 
ATOM 2647 C CD2 . LEU A 1 348 ? 12.239  5.094   -10.869 1.00 92.43 348 A 1 
ATOM 2648 N N   . TYR A 1 349 ? 14.348  3.964   -6.030  1.00 98.62 349 A 1 
ATOM 2649 C CA  . TYR A 1 349 ? 15.426  3.049   -5.655  1.00 98.68 349 A 1 
ATOM 2650 C C   . TYR A 1 349 ? 15.650  1.996   -6.747  1.00 98.63 349 A 1 
ATOM 2651 O O   . TYR A 1 349 ? 14.708  1.266   -7.080  1.00 98.40 349 A 1 
ATOM 2652 C CB  . TYR A 1 349 ? 15.119  2.404   -4.304  1.00 98.68 349 A 1 
ATOM 2653 C CG  . TYR A 1 349 ? 15.158  3.388   -3.149  1.00 98.75 349 A 1 
ATOM 2654 C CD1 . TYR A 1 349 ? 16.399  3.827   -2.646  1.00 98.49 349 A 1 
ATOM 2655 C CD2 . TYR A 1 349 ? 13.962  3.881   -2.592  1.00 98.52 349 A 1 
ATOM 2656 C CE1 . TYR A 1 349 ? 16.446  4.756   -1.592  1.00 98.41 349 A 1 
ATOM 2657 C CE2 . TYR A 1 349 ? 14.005  4.812   -1.538  1.00 98.38 349 A 1 
ATOM 2658 C CZ  . TYR A 1 349 ? 15.247  5.252   -1.036  1.00 98.56 349 A 1 
ATOM 2659 O OH  . TYR A 1 349 ? 15.291  6.155   -0.022  1.00 98.21 349 A 1 
ATOM 2660 N N   . PRO A 1 350 ? 16.875  1.895   -7.331  1.00 98.45 350 A 1 
ATOM 2661 C CA  . PRO A 1 350 ? 17.168  0.956   -8.407  1.00 98.32 350 A 1 
ATOM 2662 C C   . PRO A 1 350 ? 16.870  -0.495  -8.014  1.00 98.38 350 A 1 
ATOM 2663 O O   . PRO A 1 350 ? 17.251  -0.954  -6.938  1.00 98.05 350 A 1 
ATOM 2664 C CB  . PRO A 1 350 ? 18.644  1.159   -8.755  1.00 97.80 350 A 1 
ATOM 2665 C CG  . PRO A 1 350 ? 18.907  2.602   -8.338  1.00 95.66 350 A 1 
ATOM 2666 C CD  . PRO A 1 350 ? 18.030  2.755   -7.101  1.00 98.05 350 A 1 
ATOM 2667 N N   . ASP A 1 351 ? 16.176  -1.212  -8.891  1.00 98.05 351 A 1 
ATOM 2668 C CA  . ASP A 1 351 ? 15.812  -2.635  -8.775  1.00 97.97 351 A 1 
ATOM 2669 C C   . ASP A 1 351 ? 15.019  -3.028  -7.514  1.00 98.24 351 A 1 
ATOM 2670 O O   . ASP A 1 351 ? 14.646  -4.195  -7.360  1.00 97.63 351 A 1 
ATOM 2671 C CB  . ASP A 1 351 ? 17.057  -3.512  -8.977  1.00 97.43 351 A 1 
ATOM 2672 C CG  . ASP A 1 351 ? 17.803  -3.166  -10.266 1.00 95.56 351 A 1 
ATOM 2673 O OD1 . ASP A 1 351 ? 17.110  -3.018  -11.301 1.00 91.26 351 A 1 
ATOM 2674 O OD2 . ASP A 1 351 ? 19.044  -3.032  -10.203 1.00 90.04 351 A 1 
ATOM 2675 N N   . ALA A 1 352 ? 14.733  -2.086  -6.617  1.00 98.44 352 A 1 
ATOM 2676 C CA  . ALA A 1 352 ? 13.891  -2.335  -5.455  1.00 98.61 352 A 1 
ATOM 2677 C C   . ALA A 1 352 ? 12.446  -2.628  -5.895  1.00 98.68 352 A 1 
ATOM 2678 O O   . ALA A 1 352 ? 11.938  -2.056  -6.871  1.00 98.56 352 A 1 
ATOM 2679 C CB  . ALA A 1 352 ? 13.990  -1.164  -4.470  1.00 98.54 352 A 1 
ATOM 2680 N N   . ARG A 1 353 ? 11.793  -3.542  -5.184  1.00 98.72 353 A 1 
ATOM 2681 C CA  . ARG A 1 353 ? 10.389  -3.920  -5.388  1.00 98.79 353 A 1 
ATOM 2682 C C   . ARG A 1 353 ? 9.467   -3.028  -4.551  1.00 98.80 353 A 1 
ATOM 2683 O O   . ARG A 1 353 ? 9.825   -1.887  -4.232  1.00 98.59 353 A 1 
ATOM 2684 C CB  . ARG A 1 353 ? 10.210  -5.430  -5.159  1.00 98.71 353 A 1 
ATOM 2685 C CG  . ARG A 1 353 ? 11.069  -6.276  -6.102  1.00 98.40 353 A 1 
ATOM 2686 C CD  . ARG A 1 353 ? 10.789  -7.763  -5.872  1.00 98.12 353 A 1 
ATOM 2687 N NE  . ARG A 1 353 ? 11.698  -8.609  -6.664  1.00 97.40 353 A 1 
ATOM 2688 C CZ  . ARG A 1 353 ? 11.864  -9.913  -6.525  1.00 97.40 353 A 1 
ATOM 2689 N NH1 . ARG A 1 353 ? 11.177  -10.612 -5.667  1.00 95.64 353 A 1 
ATOM 2690 N NH2 . ARG A 1 353 ? 12.741  -10.545 -7.247  1.00 95.79 353 A 1 
ATOM 2691 N N   . HIS A 1 354 ? 8.264   -3.503  -4.227  1.00 98.65 354 A 1 
ATOM 2692 C CA  . HIS A 1 354 ? 7.207   -2.659  -3.666  1.00 98.68 354 A 1 
ATOM 2693 C C   . HIS A 1 354 ? 7.500   -2.145  -2.248  1.00 98.64 354 A 1 
ATOM 2694 O O   . HIS A 1 354 ? 7.299   -0.968  -1.947  1.00 97.89 354 A 1 
ATOM 2695 C CB  . HIS A 1 354 ? 5.903   -3.457  -3.699  1.00 98.50 354 A 1 
ATOM 2696 C CG  . HIS A 1 354 ? 4.705   -2.633  -3.323  1.00 98.55 354 A 1 
ATOM 2697 N ND1 . HIS A 1 354 ? 4.353   -1.432  -3.898  1.00 97.20 354 A 1 
ATOM 2698 C CD2 . HIS A 1 354 ? 3.752   -2.937  -2.389  1.00 97.53 354 A 1 
ATOM 2699 C CE1 . HIS A 1 354 ? 3.212   -1.031  -3.320  1.00 97.41 354 A 1 
ATOM 2700 N NE2 . HIS A 1 354 ? 2.808   -1.918  -2.402  1.00 97.52 354 A 1 
ATOM 2701 N N   . GLU A 1 355 ? 7.971   -3.016  -1.356  1.00 98.61 355 A 1 
ATOM 2702 C CA  . GLU A 1 355 ? 8.156   -2.689  0.062   1.00 98.51 355 A 1 
ATOM 2703 C C   . GLU A 1 355 ? 9.570   -2.201  0.369   1.00 98.48 355 A 1 
ATOM 2704 O O   . GLU A 1 355 ? 10.356  -2.897  1.021   1.00 97.63 355 A 1 
ATOM 2705 C CB  . GLU A 1 355 ? 7.788   -3.881  0.943   1.00 98.22 355 A 1 
ATOM 2706 C CG  . GLU A 1 355 ? 6.307   -4.244  0.865   1.00 96.67 355 A 1 
ATOM 2707 C CD  . GLU A 1 355 ? 5.933   -5.235  1.967   1.00 96.11 355 A 1 
ATOM 2708 O OE1 . GLU A 1 355 ? 4.732   -5.467  2.194   1.00 88.94 355 A 1 
ATOM 2709 O OE2 . GLU A 1 355 ? 6.828   -5.736  2.694   1.00 90.93 355 A 1 
ATOM 2710 N N   . THR A 1 356 ? 9.911   -0.990  -0.055  1.00 98.50 356 A 1 
ATOM 2711 C CA  . THR A 1 356 ? 11.271  -0.436  0.078   1.00 98.50 356 A 1 
ATOM 2712 C C   . THR A 1 356 ? 11.798  -0.406  1.523   1.00 98.50 356 A 1 
ATOM 2713 O O   . THR A 1 356 ? 12.993  -0.602  1.729   1.00 97.98 356 A 1 
ATOM 2714 C CB  . THR A 1 356 ? 11.343  0.971   -0.529  1.00 98.27 356 A 1 
ATOM 2715 O OG1 . THR A 1 356 ? 10.334  1.786   0.024   1.00 97.08 356 A 1 
ATOM 2716 C CG2 . THR A 1 356 ? 11.136  0.958   -2.042  1.00 96.43 356 A 1 
ATOM 2717 N N   . LEU A 1 357 ? 10.926  -0.257  2.544   1.00 98.50 357 A 1 
ATOM 2718 C CA  . LEU A 1 357 ? 11.305  -0.346  3.969   1.00 98.47 357 A 1 
ATOM 2719 C C   . LEU A 1 357 ? 11.582  -1.788  4.450   1.00 98.36 357 A 1 
ATOM 2720 O O   . LEU A 1 357 ? 12.163  -1.981  5.519   1.00 97.82 357 A 1 
ATOM 2721 C CB  . LEU A 1 357 ? 10.205  0.300   4.833   1.00 98.43 357 A 1 
ATOM 2722 C CG  . LEU A 1 357 ? 10.104  1.829   4.701   1.00 98.18 357 A 1 
ATOM 2723 C CD1 . LEU A 1 357 ? 8.843   2.316   5.414   1.00 97.43 357 A 1 
ATOM 2724 C CD2 . LEU A 1 357 ? 11.303  2.542   5.335   1.00 97.41 357 A 1 
ATOM 2725 N N   . ASN A 1 358 ? 11.184  -2.797  3.672   1.00 98.37 358 A 1 
ATOM 2726 C CA  . ASN A 1 358 ? 11.451  -4.223  3.885   1.00 98.23 358 A 1 
ATOM 2727 C C   . ASN A 1 358 ? 12.328  -4.816  2.766   1.00 98.24 358 A 1 
ATOM 2728 O O   . ASN A 1 358 ? 12.467  -6.031  2.640   1.00 97.23 358 A 1 
ATOM 2729 C CB  . ASN A 1 358 ? 10.108  -4.958  4.045   1.00 97.81 358 A 1 
ATOM 2730 C CG  . ASN A 1 358 ? 9.329   -4.538  5.284   1.00 96.69 358 A 1 
ATOM 2731 O OD1 . ASN A 1 358 ? 9.881   -4.218  6.327   1.00 91.06 358 A 1 
ATOM 2732 N ND2 . ASN A 1 358 ? 8.020   -4.549  5.220   1.00 90.94 358 A 1 
ATOM 2733 N N   . GLU A 1 359 ? 12.945  -3.966  1.935   1.00 97.76 359 A 1 
ATOM 2734 C CA  . GLU A 1 359 ? 13.853  -4.361  0.857   1.00 97.83 359 A 1 
ATOM 2735 C C   . GLU A 1 359 ? 15.278  -4.647  1.345   1.00 97.98 359 A 1 
ATOM 2736 O O   . GLU A 1 359 ? 15.643  -4.403  2.494   1.00 97.05 359 A 1 
ATOM 2737 C CB  . GLU A 1 359 ? 13.831  -3.276  -0.239  1.00 97.21 359 A 1 
ATOM 2738 C CG  . GLU A 1 359 ? 13.006  -3.707  -1.475  1.00 95.01 359 A 1 
ATOM 2739 C CD  . GLU A 1 359 ? 13.665  -4.832  -2.278  1.00 97.36 359 A 1 
ATOM 2740 O OE1 . GLU A 1 359 ? 13.109  -5.235  -3.315  1.00 93.32 359 A 1 
ATOM 2741 O OE2 . GLU A 1 359 ? 14.774  -5.284  -1.916  1.00 94.85 359 A 1 
ATOM 2742 N N   . THR A 1 360 ? 16.120  -5.160  0.436   1.00 98.17 360 A 1 
ATOM 2743 C CA  . THR A 1 360 ? 17.542  -5.424  0.717   1.00 98.05 360 A 1 
ATOM 2744 C C   . THR A 1 360 ? 18.331  -4.156  1.048   1.00 98.01 360 A 1 
ATOM 2745 O O   . THR A 1 360 ? 19.317  -4.231  1.774   1.00 96.99 360 A 1 
ATOM 2746 C CB  . THR A 1 360 ? 18.218  -6.141  -0.463  1.00 97.80 360 A 1 
ATOM 2747 O OG1 . THR A 1 360 ? 18.025  -5.438  -1.668  1.00 95.94 360 A 1 
ATOM 2748 C CG2 . THR A 1 360 ? 17.663  -7.551  -0.669  1.00 94.71 360 A 1 
ATOM 2749 N N   . ASN A 1 361 ? 17.882  -2.987  0.571   1.00 97.15 361 A 1 
ATOM 2750 C CA  . ASN A 1 361 ? 18.451  -1.672  0.876   1.00 97.07 361 A 1 
ATOM 2751 C C   . ASN A 1 361 ? 17.623  -0.869  1.903   1.00 97.77 361 A 1 
ATOM 2752 O O   . ASN A 1 361 ? 17.710  0.353   1.960   1.00 97.35 361 A 1 
ATOM 2753 C CB  . ASN A 1 361 ? 18.688  -0.908  -0.439  1.00 96.18 361 A 1 
ATOM 2754 C CG  . ASN A 1 361 ? 17.412  -0.450  -1.113  1.00 94.92 361 A 1 
ATOM 2755 O OD1 . ASN A 1 361 ? 16.434  -1.180  -1.210  1.00 90.40 361 A 1 
ATOM 2756 N ND2 . ASN A 1 361 ? 17.408  0.755   -1.631  1.00 91.07 361 A 1 
ATOM 2757 N N   . ARG A 1 362 ? 16.828  -1.538  2.753   1.00 98.41 362 A 1 
ATOM 2758 C CA  . ARG A 1 362 ? 15.942  -0.902  3.755   1.00 98.49 362 A 1 
ATOM 2759 C C   . ARG A 1 362 ? 16.634  0.076   4.709   1.00 98.60 362 A 1 
ATOM 2760 O O   . ARG A 1 362 ? 15.992  1.014   5.180   1.00 98.40 362 A 1 
ATOM 2761 C CB  . ARG A 1 362 ? 15.221  -1.990  4.561   1.00 97.99 362 A 1 
ATOM 2762 C CG  . ARG A 1 362 ? 16.188  -2.954  5.274   1.00 97.32 362 A 1 
ATOM 2763 C CD  . ARG A 1 362 ? 15.440  -4.077  5.960   1.00 97.13 362 A 1 
ATOM 2764 N NE  . ARG A 1 362 ? 16.326  -5.236  6.182   1.00 96.10 362 A 1 
ATOM 2765 C CZ  . ARG A 1 362 ? 16.375  -6.315  5.407   1.00 96.49 362 A 1 
ATOM 2766 N NH1 . ARG A 1 362 ? 15.648  -6.450  4.336   1.00 90.54 362 A 1 
ATOM 2767 N NH2 . ARG A 1 362 ? 17.164  -7.301  5.702   1.00 92.28 362 A 1 
ATOM 2768 N N   . GLU A 1 363 ? 17.920  -0.142  5.006   1.00 98.49 363 A 1 
ATOM 2769 C CA  . GLU A 1 363 ? 18.709  0.757   5.860   1.00 98.42 363 A 1 
ATOM 2770 C C   . GLU A 1 363 ? 18.867  2.126   5.194   1.00 98.57 363 A 1 
ATOM 2771 O O   . GLU A 1 363 ? 18.447  3.124   5.775   1.00 98.35 363 A 1 
ATOM 2772 C CB  . GLU A 1 363 ? 20.065  0.129   6.200   1.00 98.09 363 A 1 
ATOM 2773 C CG  . GLU A 1 363 ? 19.888  -1.103  7.106   1.00 93.64 363 A 1 
ATOM 2774 C CD  . GLU A 1 363 ? 21.199  -1.813  7.474   1.00 87.32 363 A 1 
ATOM 2775 O OE1 . GLU A 1 363 ? 21.095  -2.807  8.234   1.00 77.40 363 A 1 
ATOM 2776 O OE2 . GLU A 1 363 ? 22.266  -1.406  6.976   1.00 78.85 363 A 1 
ATOM 2777 N N   . GLU A 1 364 ? 19.315  2.167   3.929   1.00 98.53 364 A 1 
ATOM 2778 C CA  . GLU A 1 364 ? 19.400  3.386   3.110   1.00 98.56 364 A 1 
ATOM 2779 C C   . GLU A 1 364 ? 18.041  4.102   3.025   1.00 98.65 364 A 1 
ATOM 2780 O O   . GLU A 1 364 ? 17.946  5.308   3.248   1.00 98.42 364 A 1 
ATOM 2781 C CB  . GLU A 1 364 ? 19.880  2.988   1.699   1.00 98.32 364 A 1 
ATOM 2782 C CG  . GLU A 1 364 ? 19.989  4.154   0.706   1.00 95.91 364 A 1 
ATOM 2783 C CD  . GLU A 1 364 ? 20.106  3.710   -0.762  1.00 95.48 364 A 1 
ATOM 2784 O OE1 . GLU A 1 364 ? 20.361  4.593   -1.611  1.00 87.50 364 A 1 
ATOM 2785 O OE2 . GLU A 1 364 ? 19.853  2.522   -1.064  1.00 90.62 364 A 1 
ATOM 2786 N N   . VAL A 1 365 ? 16.963  3.359   2.751   1.00 98.64 365 A 1 
ATOM 2787 C CA  . VAL A 1 365 ? 15.600  3.913   2.653   1.00 98.72 365 A 1 
ATOM 2788 C C   . VAL A 1 365 ? 15.171  4.556   3.973   1.00 98.76 365 A 1 
ATOM 2789 O O   . VAL A 1 365 ? 14.647  5.671   3.986   1.00 98.70 365 A 1 
ATOM 2790 C CB  . VAL A 1 365 ? 14.591  2.821   2.238   1.00 98.66 365 A 1 
ATOM 2791 C CG1 . VAL A 1 365 ? 13.162  3.373   2.133   1.00 98.17 365 A 1 
ATOM 2792 C CG2 . VAL A 1 365 ? 14.939  2.213   0.877   1.00 98.19 365 A 1 
ATOM 2793 N N   . THR A 1 366 ? 15.411  3.868   5.100   1.00 98.61 366 A 1 
ATOM 2794 C CA  . THR A 1 366 ? 15.046  4.353   6.438   1.00 98.65 366 A 1 
ATOM 2795 C C   . THR A 1 366 ? 15.892  5.564   6.848   1.00 98.66 366 A 1 
ATOM 2796 O O   . THR A 1 366 ? 15.369  6.514   7.431   1.00 98.56 366 A 1 
ATOM 2797 C CB  . THR A 1 366 ? 15.180  3.235   7.485   1.00 98.47 366 A 1 
ATOM 2798 O OG1 . THR A 1 366 ? 14.437  2.101   7.102   1.00 96.50 366 A 1 
ATOM 2799 C CG2 . THR A 1 366 ? 14.644  3.660   8.853   1.00 96.57 366 A 1 
ATOM 2800 N N   . GLU A 1 367 ? 17.183  5.579   6.514   1.00 98.67 367 A 1 
ATOM 2801 C CA  . GLU A 1 367 ? 18.080  6.711   6.767   1.00 98.61 367 A 1 
ATOM 2802 C C   . GLU A 1 367 ? 17.688  7.947   5.952   1.00 98.69 367 A 1 
ATOM 2803 O O   . GLU A 1 367 ? 17.603  9.042   6.510   1.00 98.57 367 A 1 
ATOM 2804 C CB  . GLU A 1 367 ? 19.529  6.315   6.467   1.00 98.30 367 A 1 
ATOM 2805 C CG  . GLU A 1 367 ? 20.081  5.408   7.577   1.00 89.95 367 A 1 
ATOM 2806 C CD  . GLU A 1 367 ? 21.528  4.957   7.342   1.00 81.07 367 A 1 
ATOM 2807 O OE1 . GLU A 1 367 ? 22.062  4.348   8.301   1.00 71.89 367 A 1 
ATOM 2808 O OE2 . GLU A 1 367 ? 22.096  5.274   6.275   1.00 72.63 367 A 1 
ATOM 2809 N N   . ASN A 1 368 ? 17.362  7.779   4.666   1.00 98.71 368 A 1 
ATOM 2810 C CA  . ASN A 1 368 ? 16.880  8.863   3.812   1.00 98.71 368 A 1 
ATOM 2811 C C   . ASN A 1 368 ? 15.557  9.442   4.332   1.00 98.78 368 A 1 
ATOM 2812 O O   . ASN A 1 368 ? 15.432  10.662  4.449   1.00 98.70 368 A 1 
ATOM 2813 C CB  . ASN A 1 368 ? 16.757  8.349   2.365   1.00 98.62 368 A 1 
ATOM 2814 C CG  . ASN A 1 368 ? 18.101  8.174   1.677   1.00 97.38 368 A 1 
ATOM 2815 O OD1 . ASN A 1 368 ? 19.101  8.761   2.045   1.00 92.61 368 A 1 
ATOM 2816 N ND2 . ASN A 1 368 ? 18.161  7.401   0.620   1.00 91.91 368 A 1 
ATOM 2817 N N   . LEU A 1 369 ? 14.607  8.582   4.735   1.00 98.71 369 A 1 
ATOM 2818 C CA  . LEU A 1 369 ? 13.352  9.011   5.369   1.00 98.78 369 A 1 
ATOM 2819 C C   . LEU A 1 369 ? 13.615  9.793   6.666   1.00 98.79 369 A 1 
ATOM 2820 O O   . LEU A 1 369 ? 13.058  10.875  6.866   1.00 98.70 369 A 1 
ATOM 2821 C CB  . LEU A 1 369 ? 12.481  7.764   5.626   1.00 98.78 369 A 1 
ATOM 2822 C CG  . LEU A 1 369 ? 11.189  8.044   6.417   1.00 98.44 369 A 1 
ATOM 2823 C CD1 . LEU A 1 369 ? 10.261  9.016   5.692   1.00 97.98 369 A 1 
ATOM 2824 C CD2 . LEU A 1 369 ? 10.437  6.734   6.652   1.00 98.05 369 A 1 
ATOM 2825 N N   . THR A 1 370 ? 14.490  9.268   7.528   1.00 98.79 370 A 1 
ATOM 2826 C CA  . THR A 1 370 ? 14.875  9.914   8.790   1.00 98.78 370 A 1 
ATOM 2827 C C   . THR A 1 370 ? 15.487  11.289  8.534   1.00 98.75 370 A 1 
ATOM 2828 O O   . THR A 1 370 ? 15.055  12.277  9.127   1.00 98.61 370 A 1 
ATOM 2829 C CB  . THR A 1 370 ? 15.870  9.038   9.569   1.00 98.66 370 A 1 
ATOM 2830 O OG1 . THR A 1 370 ? 15.308  7.779   9.839   1.00 97.60 370 A 1 
ATOM 2831 C CG2 . THR A 1 370 ? 16.255  9.645   10.916  1.00 97.69 370 A 1 
ATOM 2832 N N   . SER A 1 371 ? 16.450  11.373  7.609   1.00 98.79 371 A 1 
ATOM 2833 C CA  . SER A 1 371 ? 17.113  12.623  7.225   1.00 98.73 371 A 1 
ATOM 2834 C C   . SER A 1 371 ? 16.114  13.651  6.697   1.00 98.73 371 A 1 
ATOM 2835 O O   . SER A 1 371 ? 16.126  14.797  7.143   1.00 98.56 371 A 1 
ATOM 2836 C CB  . SER A 1 371 ? 18.187  12.324  6.175   1.00 98.60 371 A 1 
ATOM 2837 O OG  . SER A 1 371 ? 18.924  13.492  5.872   1.00 90.86 371 A 1 
ATOM 2838 N N   . TRP A 1 372 ? 15.198  13.240  5.815   1.00 98.74 372 A 1 
ATOM 2839 C CA  . TRP A 1 372 ? 14.180  14.121  5.239   1.00 98.76 372 A 1 
ATOM 2840 C C   . TRP A 1 372 ? 13.254  14.729  6.303   1.00 98.72 372 A 1 
ATOM 2841 O O   . TRP A 1 372 ? 12.977  15.928  6.259   1.00 98.57 372 A 1 
ATOM 2842 C CB  . TRP A 1 372 ? 13.385  13.346  4.189   1.00 98.78 372 A 1 
ATOM 2843 C CG  . TRP A 1 372 ? 12.397  14.184  3.438   1.00 98.76 372 A 1 
ATOM 2844 C CD1 . TRP A 1 372 ? 12.643  14.828  2.280   1.00 98.58 372 A 1 
ATOM 2845 C CD2 . TRP A 1 372 ? 11.020  14.503  3.788   1.00 98.77 372 A 1 
ATOM 2846 N NE1 . TRP A 1 372 ? 11.520  15.519  1.887   1.00 98.51 372 A 1 
ATOM 2847 C CE2 . TRP A 1 372 ? 10.491  15.363  2.782   1.00 98.62 372 A 1 
ATOM 2848 C CE3 . TRP A 1 372 ? 10.167  14.158  4.856   1.00 98.62 372 A 1 
ATOM 2849 C CZ2 . TRP A 1 372 ? 9.179   15.865  2.836   1.00 98.39 372 A 1 
ATOM 2850 C CZ3 . TRP A 1 372 ? 8.849   14.660  4.920   1.00 98.36 372 A 1 
ATOM 2851 C CH2 . TRP A 1 372 ? 8.358   15.509  3.912   1.00 98.23 372 A 1 
ATOM 2852 N N   . ILE A 1 373 ? 12.815  13.917  7.283   1.00 98.75 373 A 1 
ATOM 2853 C CA  . ILE A 1 373 ? 11.999  14.393  8.411   1.00 98.78 373 A 1 
ATOM 2854 C C   . ILE A 1 373 ? 12.795  15.396  9.254   1.00 98.67 373 A 1 
ATOM 2855 O O   . ILE A 1 373 ? 12.322  16.501  9.508   1.00 98.44 373 A 1 
ATOM 2856 C CB  . ILE A 1 373 ? 11.489  13.198  9.257   1.00 98.82 373 A 1 
ATOM 2857 C CG1 . ILE A 1 373 ? 10.446  12.386  8.452   1.00 98.67 373 A 1 
ATOM 2858 C CG2 . ILE A 1 373 ? 10.866  13.673  10.585  1.00 98.66 373 A 1 
ATOM 2859 C CD1 . ILE A 1 373 ? 10.084  11.035  9.085   1.00 98.24 373 A 1 
ATOM 2860 N N   . LEU A 1 374 ? 14.020  15.041  9.651   1.00 98.64 374 A 1 
ATOM 2861 C CA  . LEU A 1 374 ? 14.830  15.854  10.562  1.00 98.42 374 A 1 
ATOM 2862 C C   . LEU A 1 374 ? 15.275  17.199  9.968   1.00 98.26 374 A 1 
ATOM 2863 O O   . LEU A 1 374 ? 15.488  18.140  10.727  1.00 97.70 374 A 1 
ATOM 2864 C CB  . LEU A 1 374 ? 16.053  15.047  11.020  1.00 98.17 374 A 1 
ATOM 2865 C CG  . LEU A 1 374 ? 15.733  13.856  11.941  1.00 97.61 374 A 1 
ATOM 2866 C CD1 . LEU A 1 374 ? 17.048  13.165  12.320  1.00 96.55 374 A 1 
ATOM 2867 C CD2 . LEU A 1 374 ? 15.011  14.264  13.220  1.00 96.50 374 A 1 
ATOM 2868 N N   . GLN A 1 375 ? 15.393  17.311  8.639   1.00 98.39 375 A 1 
ATOM 2869 C CA  . GLN A 1 375 ? 15.682  18.577  7.950   1.00 98.20 375 A 1 
ATOM 2870 C C   . GLN A 1 375 ? 14.527  19.588  8.023   1.00 98.10 375 A 1 
ATOM 2871 O O   . GLN A 1 375 ? 14.726  20.759  7.701   1.00 97.36 375 A 1 
ATOM 2872 C CB  . GLN A 1 375 ? 16.013  18.285  6.480   1.00 97.98 375 A 1 
ATOM 2873 C CG  . GLN A 1 375 ? 17.425  17.701  6.299   1.00 91.67 375 A 1 
ATOM 2874 C CD  . GLN A 1 375 ? 17.673  17.213  4.874   1.00 86.70 375 A 1 
ATOM 2875 O OE1 . GLN A 1 375 ? 16.969  17.523  3.929   1.00 78.00 375 A 1 
ATOM 2876 N NE2 . GLN A 1 375 ? 18.703  16.433  4.653   1.00 75.48 375 A 1 
ATOM 2877 N N   . ARG A 1 376 ? 13.329  19.144  8.420   1.00 97.79 376 A 1 
ATOM 2878 C CA  . ARG A 1 376 ? 12.095  19.943  8.486   1.00 97.39 376 A 1 
ATOM 2879 C C   . ARG A 1 376 ? 11.566  20.113  9.912   1.00 96.98 376 A 1 
ATOM 2880 O O   . ARG A 1 376 ? 10.431  20.545  10.092  1.00 95.33 376 A 1 
ATOM 2881 C CB  . ARG A 1 376 ? 11.058  19.309  7.542   1.00 97.27 376 A 1 
ATOM 2882 C CG  . ARG A 1 376 ? 11.492  19.427  6.070   1.00 96.00 376 A 1 
ATOM 2883 C CD  . ARG A 1 376 ? 10.602  18.596  5.151   1.00 95.92 376 A 1 
ATOM 2884 N NE  . ARG A 1 376 ? 11.001  18.754  3.742   1.00 95.28 376 A 1 
ATOM 2885 C CZ  . ARG A 1 376 ? 12.080  18.257  3.150   1.00 95.94 376 A 1 
ATOM 2886 N NH1 . ARG A 1 376 ? 12.926  17.486  3.757   1.00 90.44 376 A 1 
ATOM 2887 N NH2 . ARG A 1 376 ? 12.330  18.551  1.915   1.00 90.96 376 A 1 
ATOM 2888 N N   . CYS A 1 377 ? 12.379  19.730  10.904  1.00 96.89 377 A 1 
ATOM 2889 C CA  . CYS A 1 377 ? 12.095  19.886  12.331  1.00 95.69 377 A 1 
ATOM 2890 C C   . CYS A 1 377 ? 12.632  21.189  12.918  1.00 92.66 377 A 1 
ATOM 2891 O O   . CYS A 1 377 ? 13.657  21.685  12.419  1.00 85.06 377 A 1 
ATOM 2892 C CB  . CYS A 1 377 ? 12.658  18.693  13.102  1.00 94.21 377 A 1 
ATOM 2893 S SG  . CYS A 1 377 ? 11.815  17.168  12.628  1.00 93.52 377 A 1 
ATOM 2894 O OXT . CYS A 1 377 ? 12.005  21.633  13.905  1.00 90.44 377 A 1 
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