# 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_if06547
#
_entry.id if06547
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n LEU 2   
1 n ALA 3   
1 n ARG 4   
1 n GLY 5   
1 n ALA 6   
1 n SER 7   
1 n PHE 8   
1 n TYR 9   
1 n GLU 10  
1 n PRO 11  
1 n LEU 12  
1 n THR 13  
1 n GLY 14  
1 n ALA 15  
1 n ILE 16  
1 n SER 17  
1 n THR 18  
1 n PRO 19  
1 n ILE 20  
1 n TYR 21  
1 n GLN 22  
1 n SER 23  
1 n ALA 24  
1 n THR 25  
1 n PHE 26  
1 n ARG 27  
1 n HIS 28  
1 n PRO 29  
1 n GLY 30  
1 n LEU 31  
1 n GLY 32  
1 n GLU 33  
1 n SER 34  
1 n THR 35  
1 n GLY 36  
1 n PHE 37  
1 n ASP 38  
1 n TYR 39  
1 n SER 40  
1 n ARG 41  
1 n VAL 42  
1 n VAL 43  
1 n ASN 44  
1 n PRO 45  
1 n THR 46  
1 n ARG 47  
1 n LEU 48  
1 n GLU 49  
1 n LEU 50  
1 n GLU 51  
1 n LYS 52  
1 n THR 53  
1 n LEU 54  
1 n ALA 55  
1 n LEU 56  
1 n ALA 57  
1 n GLU 58  
1 n HIS 59  
1 n GLY 60  
1 n LYS 61  
1 n TYR 62  
1 n CYS 63  
1 n LEU 64  
1 n ALA 65  
1 n PHE 66  
1 n SER 67  
1 n THR 68  
1 n GLY 69  
1 n MET 70  
1 n GLY 71  
1 n ALA 72  
1 n ILE 73  
1 n SER 74  
1 n THR 75  
1 n LEU 76  
1 n ILE 77  
1 n LYS 78  
1 n LEU 79  
1 n TYR 80  
1 n LYS 81  
1 n PRO 82  
1 n GLY 83  
1 n ASP 84  
1 n HIS 85  
1 n LEU 86  
1 n ILE 87  
1 n VAL 88  
1 n SER 89  
1 n GLU 90  
1 n ASP 91  
1 n LEU 92  
1 n TYR 93  
1 n GLY 94  
1 n GLY 95  
1 n THR 96  
1 n TYR 97  
1 n ARG 98  
1 n LEU 99  
1 n PHE 100 
1 n ASN 101 
1 n ASP 102 
1 n PHE 103 
1 n TYR 104 
1 n GLY 105 
1 n SER 106 
1 n TYR 107 
1 n GLY 108 
1 n PHE 109 
1 n SER 110 
1 n PHE 111 
1 n SER 112 
1 n TRP 113 
1 n VAL 114 
1 n ASP 115 
1 n THR 116 
1 n SER 117 
1 n ASP 118 
1 n LEU 119 
1 n LYS 120 
1 n LYS 121 
1 n VAL 122 
1 n GLU 123 
1 n ALA 124 
1 n ALA 125 
1 n LEU 126 
1 n ARG 127 
1 n PRO 128 
1 n GLU 129 
1 n THR 130 
1 n ARG 131 
1 n ALA 132 
1 n VAL 133 
1 n PHE 134 
1 n ALA 135 
1 n GLU 136 
1 n THR 137 
1 n PRO 138 
1 n SER 139 
1 n ASN 140 
1 n PRO 141 
1 n MET 142 
1 n MET 143 
1 n LYS 144 
1 n VAL 145 
1 n THR 146 
1 n ASP 147 
1 n ILE 148 
1 n ALA 149 
1 n ALA 150 
1 n CYS 151 
1 n ALA 152 
1 n ASP 153 
1 n LEU 154 
1 n ILE 155 
1 n HIS 156 
1 n ARG 157 
1 n HIS 158 
1 n CYS 159 
1 n ARG 160 
1 n GLN 161 
1 n ALA 162 
1 n GLY 163 
1 n ARG 164 
1 n PRO 165 
1 n GLU 166 
1 n GLY 167 
1 n HIS 168 
1 n LEU 169 
1 n ILE 170 
1 n VAL 171 
1 n ASP 172 
1 n ASN 173 
1 n THR 174 
1 n PHE 175 
1 n LEU 176 
1 n SER 177 
1 n PRO 178 
1 n TRP 179 
1 n PHE 180 
1 n GLN 181 
1 n ASN 182 
1 n PRO 183 
1 n LEU 184 
1 n ASP 185 
1 n PHE 186 
1 n GLY 187 
1 n ALA 188 
1 n ASP 189 
1 n MET 190 
1 n VAL 191 
1 n VAL 192 
1 n HIS 193 
1 n SER 194 
1 n GLY 195 
1 n THR 196 
1 n LYS 197 
1 n TYR 198 
1 n LEU 199 
1 n GLY 200 
1 n GLY 201 
1 n HIS 202 
1 n ASN 203 
1 n ASP 204 
1 n THR 205 
1 n LEU 206 
1 n SER 207 
1 n GLY 208 
1 n PHE 209 
1 n ILE 210 
1 n VAL 211 
1 n HIS 212 
1 n SER 213 
1 n ARG 214 
1 n ASP 215 
1 n GLU 216 
1 n LEU 217 
1 n GLU 218 
1 n GLU 219 
1 n PRO 220 
1 n LEU 221 
1 n ARG 222 
1 n ASN 223 
1 n ILE 224 
1 n GLN 225 
1 n LYS 226 
1 n SER 227 
1 n GLU 228 
1 n GLY 229 
1 n ALA 230 
1 n SER 231 
1 n LEU 232 
1 n ALA 233 
1 n PRO 234 
1 n PHE 235 
1 n ASP 236 
1 n ALA 237 
1 n TRP 238 
1 n LEU 239 
1 n ALA 240 
1 n LEU 241 
1 n ARG 242 
1 n GLY 243 
1 n LEU 244 
1 n LYS 245 
1 n THR 246 
1 n LEU 247 
1 n PRO 248 
1 n LEU 249 
1 n ARG 250 
1 n MET 251 
1 n GLU 252 
1 n LYS 253 
1 n HIS 254 
1 n GLY 255 
1 n LYS 256 
1 n ASN 257 
1 n ALA 258 
1 n GLU 259 
1 n ARG 260 
1 n ILE 261 
1 n ALA 262 
1 n GLY 263 
1 n TRP 264 
1 n LEU 265 
1 n ARG 266 
1 n GLY 267 
1 n HIS 268 
1 n GLN 269 
1 n LEU 270 
1 n VAL 271 
1 n GLU 272 
1 n LYS 273 
1 n VAL 274 
1 n PHE 275 
1 n TYR 276 
1 n THR 277 
1 n GLY 278 
1 n PHE 279 
1 n GLU 280 
1 n ASP 281 
1 n HIS 282 
1 n PRO 283 
1 n GLN 284 
1 n TYR 285 
1 n LEU 286 
1 n LEU 287 
1 n SER 288 
1 n LYS 289 
1 n LYS 290 
1 n GLN 291 
1 n ALA 292 
1 n ARG 293 
1 n GLY 294 
1 n PHE 295 
1 n GLY 296 
1 n GLY 297 
1 n MET 298 
1 n ILE 299 
1 n SER 300 
1 n PHE 301 
1 n TYR 302 
1 n LEU 303 
1 n LYS 304 
1 n ASN 305 
1 n PRO 306 
1 n ALA 307 
1 n HIS 308 
1 n ALA 309 
1 n PRO 310 
1 n VAL 311 
1 n LEU 312 
1 n LEU 313 
1 n LYS 314 
1 n ASN 315 
1 n VAL 316 
1 n SER 317 
1 n LEU 318 
1 n ILE 319 
1 n LEU 320 
1 n PHE 321 
1 n ALA 322 
1 n GLU 323 
1 n SER 324 
1 n LEU 325 
1 n GLY 326 
1 n GLY 327 
1 n VAL 328 
1 n GLU 329 
1 n SER 330 
1 n LEU 331 
1 n ILE 332 
1 n THR 333 
1 n TYR 334 
1 n PRO 335 
1 n LEU 336 
1 n VAL 337 
1 n GLN 338 
1 n THR 339 
1 n HIS 340 
1 n GLY 341 
1 n ALA 342 
1 n ILE 343 
1 n PRO 344 
1 n GLU 345 
1 n ALA 346 
1 n MET 347 
1 n ARG 348 
1 n LEU 349 
1 n SER 350 
1 n ALA 351 
1 n GLY 352 
1 n VAL 353 
1 n ASN 354 
1 n ASP 355 
1 n ARG 356 
1 n LEU 357 
1 n SER 358 
1 n ASP 359 
1 n ASP 360 
1 n ILE 361 
1 n ILE 362 
1 n ALA 363 
1 n ASP 364 
1 n LEU 365 
1 n ASP 366 
1 n ALA 367 
1 n ALA 368 
1 n LEU 369 
1 n ASN 370 
1 n ARG 371 
1 n CYS 372 
1 n LYS 373 
1 n GLU 374 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:06:04)"
_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 86.77
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n TRP . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n TRP . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n THR . 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 PHE . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n TRP . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n CYS . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n GLU . 374 A 374 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -22.154 -0.630  -0.505  1.00 90.25 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -21.267 -1.180  -1.549  1.00 91.29 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -20.414 -2.313  -0.985  1.00 91.42 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -20.393 -3.406  -1.543  1.00 90.16 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -20.390 -0.072  -2.172  1.00 91.54 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -19.316 -0.649  -3.103  1.00 89.25 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -21.247 0.905   -2.981  1.00 89.78 1   A 1 
ATOM 8    N N   . LEU A 1 2   ? -19.758 -2.096  0.156   1.00 89.50 2   A 1 
ATOM 9    C CA  . LEU A 1 2   ? -18.901 -3.110  0.783   1.00 90.04 2   A 1 
ATOM 10   C C   . LEU A 1 2   ? -19.695 -4.332  1.273   1.00 89.81 2   A 1 
ATOM 11   O O   . LEU A 1 2   ? -19.254 -5.472  1.122   1.00 88.13 2   A 1 
ATOM 12   C CB  . LEU A 1 2   ? -18.116 -2.453  1.931   1.00 90.98 2   A 1 
ATOM 13   C CG  . LEU A 1 2   ? -17.097 -1.397  1.475   1.00 91.87 2   A 1 
ATOM 14   C CD1 . LEU A 1 2   ? -16.568 -0.633  2.685   1.00 89.91 2   A 1 
ATOM 15   C CD2 . LEU A 1 2   ? -15.903 -2.032  0.760   1.00 90.79 2   A 1 
ATOM 16   N N   . ALA A 1 3   ? -20.900 -4.126  1.813   1.00 89.16 3   A 1 
ATOM 17   C CA  . ALA A 1 3   ? -21.737 -5.211  2.328   1.00 87.25 3   A 1 
ATOM 18   C C   . ALA A 1 3   ? -22.361 -6.059  1.210   1.00 86.73 3   A 1 
ATOM 19   O O   . ALA A 1 3   ? -22.386 -7.291  1.312   1.00 83.59 3   A 1 
ATOM 20   C CB  . ALA A 1 3   ? -22.809 -4.622  3.250   1.00 86.02 3   A 1 
ATOM 21   N N   . ARG A 1 4   ? -22.861 -5.432  0.140   1.00 88.43 4   A 1 
ATOM 22   C CA  . ARG A 1 4   ? -23.641 -6.110  -0.909  1.00 86.62 4   A 1 
ATOM 23   C C   . ARG A 1 4   ? -22.834 -6.447  -2.160  1.00 87.46 4   A 1 
ATOM 24   O O   . ARG A 1 4   ? -23.176 -7.411  -2.838  1.00 82.73 4   A 1 
ATOM 25   C CB  . ARG A 1 4   ? -24.881 -5.282  -1.257  1.00 83.31 4   A 1 
ATOM 26   C CG  . ARG A 1 4   ? -25.856 -5.196  -0.078  1.00 74.85 4   A 1 
ATOM 27   C CD  . ARG A 1 4   ? -27.132 -4.465  -0.483  1.00 67.46 4   A 1 
ATOM 28   N NE  . ARG A 1 4   ? -28.111 -4.435  0.621   1.00 62.39 4   A 1 
ATOM 29   C CZ  . ARG A 1 4   ? -29.148 -5.234  0.791   1.00 54.44 4   A 1 
ATOM 30   N NH1 . ARG A 1 4   ? -29.439 -6.190  -0.042  1.00 50.24 4   A 1 
ATOM 31   N NH2 . ARG A 1 4   ? -29.926 -5.082  1.823   1.00 47.81 4   A 1 
ATOM 32   N N   . GLY A 1 5   ? -21.767 -5.699  -2.447  1.00 85.22 5   A 1 
ATOM 33   C CA  . GLY A 1 5   ? -21.023 -5.804  -3.698  1.00 85.68 5   A 1 
ATOM 34   C C   . GLY A 1 5   ? -21.658 -4.994  -4.830  1.00 88.41 5   A 1 
ATOM 35   O O   . GLY A 1 5   ? -22.624 -4.255  -4.622  1.00 86.41 5   A 1 
ATOM 36   N N   . ALA A 1 6   ? -21.089 -5.127  -6.032  1.00 87.78 6   A 1 
ATOM 37   C CA  . ALA A 1 6   ? -21.570 -4.444  -7.232  1.00 88.02 6   A 1 
ATOM 38   C C   . ALA A 1 6   ? -22.855 -5.070  -7.800  1.00 88.80 6   A 1 
ATOM 39   O O   . ALA A 1 6   ? -23.682 -4.372  -8.384  1.00 85.46 6   A 1 
ATOM 40   C CB  . ALA A 1 6   ? -20.443 -4.473  -8.266  1.00 87.58 6   A 1 
ATOM 41   N N   . SER A 1 7   ? -23.029 -6.371  -7.620  1.00 87.46 7   A 1 
ATOM 42   C CA  . SER A 1 7   ? -24.170 -7.145  -8.117  1.00 86.94 7   A 1 
ATOM 43   C C   . SER A 1 7   ? -24.954 -7.743  -6.947  1.00 86.47 7   A 1 
ATOM 44   O O   . SER A 1 7   ? -24.397 -8.401  -6.069  1.00 83.18 7   A 1 
ATOM 45   C CB  . SER A 1 7   ? -23.706 -8.259  -9.058  1.00 85.98 7   A 1 
ATOM 46   O OG  . SER A 1 7   ? -22.764 -7.792  -10.013 1.00 80.58 7   A 1 
ATOM 47   N N   . PHE A 1 8   ? -26.281 -7.550  -6.937  1.00 85.09 8   A 1 
ATOM 48   C CA  . PHE A 1 8   ? -27.132 -8.052  -5.847  1.00 83.72 8   A 1 
ATOM 49   C C   . PHE A 1 8   ? -27.426 -9.552  -5.935  1.00 83.94 8   A 1 
ATOM 50   O O   . PHE A 1 8   ? -27.793 -10.162 -4.931  1.00 78.96 8   A 1 
ATOM 51   C CB  . PHE A 1 8   ? -28.434 -7.248  -5.789  1.00 80.71 8   A 1 
ATOM 52   C CG  . PHE A 1 8   ? -28.293 -5.767  -5.469  1.00 77.39 8   A 1 
ATOM 53   C CD1 . PHE A 1 8   ? -27.150 -5.248  -4.834  1.00 73.39 8   A 1 
ATOM 54   C CD2 . PHE A 1 8   ? -29.348 -4.897  -5.797  1.00 71.52 8   A 1 
ATOM 55   C CE1 . PHE A 1 8   ? -27.051 -3.879  -4.546  1.00 67.95 8   A 1 
ATOM 56   C CE2 . PHE A 1 8   ? -29.256 -3.531  -5.504  1.00 68.06 8   A 1 
ATOM 57   C CZ  . PHE A 1 8   ? -28.105 -3.018  -4.884  1.00 68.72 8   A 1 
ATOM 58   N N   . TYR A 1 9   ? -27.283 -10.142 -7.115  1.00 82.52 9   A 1 
ATOM 59   C CA  . TYR A 1 9   ? -27.409 -11.575 -7.357  1.00 82.88 9   A 1 
ATOM 60   C C   . TYR A 1 9   ? -26.690 -11.953 -8.651  1.00 83.29 9   A 1 
ATOM 61   O O   . TYR A 1 9   ? -26.474 -11.109 -9.520  1.00 80.85 9   A 1 
ATOM 62   C CB  . TYR A 1 9   ? -28.889 -11.984 -7.412  1.00 82.02 9   A 1 
ATOM 63   C CG  . TYR A 1 9   ? -29.694 -11.348 -8.528  1.00 83.19 9   A 1 
ATOM 64   C CD1 . TYR A 1 9   ? -30.306 -10.096 -8.339  1.00 79.61 9   A 1 
ATOM 65   C CD2 . TYR A 1 9   ? -29.822 -12.005 -9.767  1.00 81.48 9   A 1 
ATOM 66   C CE1 . TYR A 1 9   ? -31.036 -9.499  -9.377  1.00 77.79 9   A 1 
ATOM 67   C CE2 . TYR A 1 9   ? -30.548 -11.414 -10.812 1.00 79.94 9   A 1 
ATOM 68   C CZ  . TYR A 1 9   ? -31.155 -10.157 -10.619 1.00 82.51 9   A 1 
ATOM 69   O OH  . TYR A 1 9   ? -31.855 -9.580  -11.634 1.00 78.47 9   A 1 
ATOM 70   N N   . GLU A 1 10  ? -26.333 -13.218 -8.790  1.00 82.14 10  A 1 
ATOM 71   C CA  . GLU A 1 10  ? -25.783 -13.775 -10.027 1.00 80.75 10  A 1 
ATOM 72   C C   . GLU A 1 10  ? -26.928 -14.037 -11.025 1.00 80.72 10  A 1 
ATOM 73   O O   . GLU A 1 10  ? -27.882 -14.742 -10.685 1.00 80.04 10  A 1 
ATOM 74   C CB  . GLU A 1 10  ? -24.948 -15.011 -9.672  1.00 79.99 10  A 1 
ATOM 75   C CG  . GLU A 1 10  ? -24.083 -15.521 -10.834 1.00 76.52 10  A 1 
ATOM 76   C CD  . GLU A 1 10  ? -24.912 -16.234 -11.901 1.00 74.66 10  A 1 
ATOM 77   O OE1 . GLU A 1 10  ? -24.792 -15.872 -13.088 1.00 67.49 10  A 1 
ATOM 78   O OE2 . GLU A 1 10  ? -25.702 -17.123 -11.523 1.00 71.52 10  A 1 
ATOM 79   N N   . PRO A 1 11  ? -26.889 -13.463 -12.254 1.00 85.44 11  A 1 
ATOM 80   C CA  . PRO A 1 11  ? -28.069 -13.369 -13.118 1.00 84.25 11  A 1 
ATOM 81   C C   . PRO A 1 11  ? -28.536 -14.695 -13.726 1.00 85.12 11  A 1 
ATOM 82   O O   . PRO A 1 11  ? -29.701 -14.800 -14.100 1.00 82.44 11  A 1 
ATOM 83   C CB  . PRO A 1 11  ? -27.682 -12.362 -14.208 1.00 82.68 11  A 1 
ATOM 84   C CG  . PRO A 1 11  ? -26.159 -12.467 -14.267 1.00 82.91 11  A 1 
ATOM 85   C CD  . PRO A 1 11  ? -25.781 -12.705 -12.816 1.00 86.04 11  A 1 
ATOM 86   N N   . LEU A 1 12  ? -27.669 -15.696 -13.854 1.00 80.95 12  A 1 
ATOM 87   C CA  . LEU A 1 12  ? -28.024 -16.981 -14.462 1.00 80.39 12  A 1 
ATOM 88   C C   . LEU A 1 12  ? -28.758 -17.897 -13.474 1.00 81.09 12  A 1 
ATOM 89   O O   . LEU A 1 12  ? -29.734 -18.550 -13.841 1.00 78.03 12  A 1 
ATOM 90   C CB  . LEU A 1 12  ? -26.743 -17.638 -15.007 1.00 79.00 12  A 1 
ATOM 91   C CG  . LEU A 1 12  ? -26.975 -18.991 -15.707 1.00 71.55 12  A 1 
ATOM 92   C CD1 . LEU A 1 12  ? -27.818 -18.846 -16.972 1.00 69.12 12  A 1 
ATOM 93   C CD2 . LEU A 1 12  ? -25.632 -19.604 -16.096 1.00 67.76 12  A 1 
ATOM 94   N N   . THR A 1 13  ? -28.279 -17.960 -12.234 1.00 82.94 13  A 1 
ATOM 95   C CA  . THR A 1 13  ? -28.781 -18.887 -11.205 1.00 81.84 13  A 1 
ATOM 96   C C   . THR A 1 13  ? -29.653 -18.216 -10.147 1.00 83.41 13  A 1 
ATOM 97   O O   . THR A 1 13  ? -30.343 -18.907 -9.400  1.00 81.33 13  A 1 
ATOM 98   C CB  . THR A 1 13  ? -27.626 -19.614 -10.512 1.00 81.20 13  A 1 
ATOM 99   O OG1 . THR A 1 13  ? -26.829 -18.701 -9.801  1.00 84.00 13  A 1 
ATOM 100  C CG2 . THR A 1 13  ? -26.725 -20.373 -11.480 1.00 83.07 13  A 1 
ATOM 101  N N   . GLY A 1 14  ? -29.620 -16.880 -10.048 1.00 82.31 14  A 1 
ATOM 102  C CA  . GLY A 1 14  ? -30.257 -16.122 -8.974  1.00 81.33 14  A 1 
ATOM 103  C C   . GLY A 1 14  ? -29.523 -16.204 -7.630  1.00 83.73 14  A 1 
ATOM 104  O O   . GLY A 1 14  ? -30.075 -15.794 -6.611  1.00 82.16 14  A 1 
ATOM 105  N N   . ALA A 1 15  ? -28.293 -16.727 -7.601  1.00 82.14 15  A 1 
ATOM 106  C CA  . ALA A 1 15  ? -27.516 -16.817 -6.368  1.00 81.66 15  A 1 
ATOM 107  C C   . ALA A 1 15  ? -27.292 -15.421 -5.766  1.00 81.65 15  A 1 
ATOM 108  O O   . ALA A 1 15  ? -26.701 -14.547 -6.395  1.00 82.84 15  A 1 
ATOM 109  C CB  . ALA A 1 15  ? -26.194 -17.547 -6.638  1.00 81.64 15  A 1 
ATOM 110  N N   . ILE A 1 16  ? -27.719 -15.218 -4.511  1.00 82.55 16  A 1 
ATOM 111  C CA  . ILE A 1 16  ? -27.604 -13.935 -3.791  1.00 79.71 16  A 1 
ATOM 112  C C   . ILE A 1 16  ? -26.196 -13.663 -3.235  1.00 79.62 16  A 1 
ATOM 113  O O   . ILE A 1 16  ? -25.968 -12.682 -2.522  1.00 77.82 16  A 1 
ATOM 114  C CB  . ILE A 1 16  ? -28.667 -13.844 -2.679  1.00 79.45 16  A 1 
ATOM 115  C CG1 . ILE A 1 16  ? -28.448 -14.942 -1.609  1.00 75.32 16  A 1 
ATOM 116  C CG2 . ILE A 1 16  ? -30.082 -13.914 -3.287  1.00 74.04 16  A 1 
ATOM 117  C CD1 . ILE A 1 16  ? -29.323 -14.762 -0.364  1.00 68.85 16  A 1 
ATOM 118  N N   . SER A 1 17  ? -25.259 -14.562 -3.498  1.00 82.44 17  A 1 
ATOM 119  C CA  . SER A 1 17  ? -23.860 -14.480 -3.094  1.00 81.53 17  A 1 
ATOM 120  C C   . SER A 1 17  ? -22.994 -14.882 -4.276  1.00 84.40 17  A 1 
ATOM 121  O O   . SER A 1 17  ? -23.301 -15.880 -4.927  1.00 82.77 17  A 1 
ATOM 122  C CB  . SER A 1 17  ? -23.633 -15.419 -1.909  1.00 76.01 17  A 1 
ATOM 123  O OG  . SER A 1 17  ? -22.320 -15.327 -1.414  1.00 68.04 17  A 1 
ATOM 124  N N   . THR A 1 18  ? -21.931 -14.134 -4.549  1.00 81.53 18  A 1 
ATOM 125  C CA  . THR A 1 18  ? -21.028 -14.403 -5.674  1.00 83.68 18  A 1 
ATOM 126  C C   . THR A 1 18  ? -20.521 -15.847 -5.630  1.00 85.97 18  A 1 
ATOM 127  O O   . THR A 1 18  ? -19.880 -16.216 -4.641  1.00 85.30 18  A 1 
ATOM 128  C CB  . THR A 1 18  ? -19.831 -13.441 -5.656  1.00 82.66 18  A 1 
ATOM 129  O OG1 . THR A 1 18  ? -20.283 -12.119 -5.500  1.00 78.63 18  A 1 
ATOM 130  C CG2 . THR A 1 18  ? -18.994 -13.520 -6.927  1.00 79.04 18  A 1 
ATOM 131  N N   . PRO A 1 19  ? -20.782 -16.669 -6.664  1.00 83.11 19  A 1 
ATOM 132  C CA  . PRO A 1 19  ? -20.254 -18.028 -6.746  1.00 83.86 19  A 1 
ATOM 133  C C   . PRO A 1 19  ? -18.738 -18.047 -6.961  1.00 85.09 19  A 1 
ATOM 134  O O   . PRO A 1 19  ? -18.148 -17.092 -7.475  1.00 86.14 19  A 1 
ATOM 135  C CB  . PRO A 1 19  ? -20.996 -18.700 -7.907  1.00 79.69 19  A 1 
ATOM 136  C CG  . PRO A 1 19  ? -22.246 -17.843 -8.092  1.00 78.46 19  A 1 
ATOM 137  C CD  . PRO A 1 19  ? -21.747 -16.447 -7.726  1.00 81.41 19  A 1 
ATOM 138  N N   . ILE A 1 20  ? -18.112 -19.162 -6.612  1.00 81.06 20  A 1 
ATOM 139  C CA  . ILE A 1 20  ? -16.686 -19.386 -6.879  1.00 82.97 20  A 1 
ATOM 140  C C   . ILE A 1 20  ? -16.542 -20.104 -8.223  1.00 82.81 20  A 1 
ATOM 141  O O   . ILE A 1 20  ? -16.787 -21.307 -8.328  1.00 83.66 20  A 1 
ATOM 142  C CB  . ILE A 1 20  ? -15.996 -20.158 -5.733  1.00 83.40 20  A 1 
ATOM 143  C CG1 . ILE A 1 20  ? -16.227 -19.460 -4.371  1.00 83.63 20  A 1 
ATOM 144  C CG2 . ILE A 1 20  ? -14.488 -20.286 -6.036  1.00 83.87 20  A 1 
ATOM 145  C CD1 . ILE A 1 20  ? -15.714 -20.262 -3.172  1.00 81.04 20  A 1 
ATOM 146  N N   . TYR A 1 21  ? -16.116 -19.373 -9.249  1.00 83.62 21  A 1 
ATOM 147  C CA  . TYR A 1 21  ? -15.833 -19.931 -10.571 1.00 84.17 21  A 1 
ATOM 148  C C   . TYR A 1 21  ? -14.393 -20.458 -10.632 1.00 83.50 21  A 1 
ATOM 149  O O   . TYR A 1 21  ? -13.521 -19.860 -11.271 1.00 80.77 21  A 1 
ATOM 150  C CB  . TYR A 1 21  ? -16.153 -18.900 -11.658 1.00 82.92 21  A 1 
ATOM 151  C CG  . TYR A 1 21  ? -17.633 -18.626 -11.813 1.00 81.61 21  A 1 
ATOM 152  C CD1 . TYR A 1 21  ? -18.407 -19.384 -12.712 1.00 75.94 21  A 1 
ATOM 153  C CD2 . TYR A 1 21  ? -18.244 -17.610 -11.052 1.00 77.94 21  A 1 
ATOM 154  C CE1 . TYR A 1 21  ? -19.779 -19.119 -12.871 1.00 75.06 21  A 1 
ATOM 155  C CE2 . TYR A 1 21  ? -19.618 -17.344 -11.200 1.00 74.97 21  A 1 
ATOM 156  C CZ  . TYR A 1 21  ? -20.383 -18.094 -12.119 1.00 79.24 21  A 1 
ATOM 157  O OH  . TYR A 1 21  ? -21.712 -17.823 -12.278 1.00 74.91 21  A 1 
ATOM 158  N N   . GLN A 1 22  ? -14.147 -21.579 -9.951  1.00 81.50 22  A 1 
ATOM 159  C CA  . GLN A 1 22  ? -12.843 -22.249 -9.908  1.00 79.45 22  A 1 
ATOM 160  C C   . GLN A 1 22  ? -12.587 -23.040 -11.207 1.00 78.80 22  A 1 
ATOM 161  O O   . GLN A 1 22  ? -12.564 -24.270 -11.226 1.00 74.67 22  A 1 
ATOM 162  C CB  . GLN A 1 22  ? -12.746 -23.112 -8.634  1.00 75.98 22  A 1 
ATOM 163  C CG  . GLN A 1 22  ? -11.300 -23.575 -8.331  1.00 74.29 22  A 1 
ATOM 164  C CD  . GLN A 1 22  ? -10.373 -22.429 -7.912  1.00 69.60 22  A 1 
ATOM 165  O OE1 . GLN A 1 22  ? -10.793 -21.391 -7.420  1.00 63.87 22  A 1 
ATOM 166  N NE2 . GLN A 1 22  ? -9.083  -22.560 -8.091  1.00 63.46 22  A 1 
ATOM 167  N N   . SER A 1 23  ? -12.422 -22.312 -12.314 1.00 77.81 23  A 1 
ATOM 168  C CA  . SER A 1 23  ? -12.112 -22.868 -13.633 1.00 76.54 23  A 1 
ATOM 169  C C   . SER A 1 23  ? -10.969 -22.086 -14.272 1.00 75.43 23  A 1 
ATOM 170  O O   . SER A 1 23  ? -10.975 -20.856 -14.251 1.00 73.56 23  A 1 
ATOM 171  C CB  . SER A 1 23  ? -13.349 -22.836 -14.535 1.00 74.68 23  A 1 
ATOM 172  O OG  . SER A 1 23  ? -13.059 -23.520 -15.733 1.00 69.65 23  A 1 
ATOM 173  N N   . ALA A 1 24  ? -9.992  -22.783 -14.846 1.00 78.38 24  A 1 
ATOM 174  C CA  . ALA A 1 24  ? -8.884  -22.142 -15.555 1.00 74.66 24  A 1 
ATOM 175  C C   . ALA A 1 24  ? -9.314  -21.605 -16.925 1.00 74.66 24  A 1 
ATOM 176  O O   . ALA A 1 24  ? -8.819  -20.570 -17.361 1.00 73.46 24  A 1 
ATOM 177  C CB  . ALA A 1 24  ? -7.734  -23.147 -15.679 1.00 74.47 24  A 1 
ATOM 178  N N   . THR A 1 25  ? -10.238 -22.280 -17.606 1.00 80.01 25  A 1 
ATOM 179  C CA  . THR A 1 25  ? -10.681 -21.967 -18.967 1.00 80.65 25  A 1 
ATOM 180  C C   . THR A 1 25  ? -12.199 -21.973 -19.087 1.00 81.63 25  A 1 
ATOM 181  O O   . THR A 1 25  ? -12.893 -22.664 -18.330 1.00 79.80 25  A 1 
ATOM 182  C CB  . THR A 1 25  ? -10.018 -22.925 -19.971 1.00 77.14 25  A 1 
ATOM 183  O OG1 . THR A 1 25  ? -10.229 -22.480 -21.284 1.00 72.29 25  A 1 
ATOM 184  C CG2 . THR A 1 25  ? -10.511 -24.369 -19.873 1.00 73.28 25  A 1 
ATOM 185  N N   . PHE A 1 26  ? -12.715 -21.209 -20.050 1.00 77.97 26  A 1 
ATOM 186  C CA  . PHE A 1 26  ? -14.135 -21.100 -20.362 1.00 79.62 26  A 1 
ATOM 187  C C   . PHE A 1 26  ? -14.375 -21.458 -21.826 1.00 79.43 26  A 1 
ATOM 188  O O   . PHE A 1 26  ? -13.600 -21.103 -22.710 1.00 77.10 26  A 1 
ATOM 189  C CB  . PHE A 1 26  ? -14.642 -19.694 -20.019 1.00 79.72 26  A 1 
ATOM 190  C CG  . PHE A 1 26  ? -14.518 -19.355 -18.544 1.00 82.41 26  A 1 
ATOM 191  C CD1 . PHE A 1 26  ? -15.571 -19.640 -17.656 1.00 79.31 26  A 1 
ATOM 192  C CD2 . PHE A 1 26  ? -13.328 -18.794 -18.054 1.00 79.51 26  A 1 
ATOM 193  C CE1 . PHE A 1 26  ? -15.434 -19.366 -16.288 1.00 78.78 26  A 1 
ATOM 194  C CE2 . PHE A 1 26  ? -13.188 -18.526 -16.681 1.00 79.09 26  A 1 
ATOM 195  C CZ  . PHE A 1 26  ? -14.241 -18.811 -15.798 1.00 82.68 26  A 1 
ATOM 196  N N   . ARG A 1 27  ? -15.472 -22.177 -22.107 1.00 81.53 27  A 1 
ATOM 197  C CA  . ARG A 1 27  ? -15.859 -22.568 -23.462 1.00 80.27 27  A 1 
ATOM 198  C C   . ARG A 1 27  ? -16.356 -21.350 -24.240 1.00 80.26 27  A 1 
ATOM 199  O O   . ARG A 1 27  ? -17.262 -20.660 -23.779 1.00 78.95 27  A 1 
ATOM 200  C CB  . ARG A 1 27  ? -16.926 -23.672 -23.386 1.00 78.74 27  A 1 
ATOM 201  C CG  . ARG A 1 27  ? -17.410 -24.098 -24.776 1.00 75.02 27  A 1 
ATOM 202  C CD  . ARG A 1 27  ? -18.598 -25.056 -24.681 1.00 72.56 27  A 1 
ATOM 203  N NE  . ARG A 1 27  ? -19.213 -25.233 -26.006 1.00 66.53 27  A 1 
ATOM 204  C CZ  . ARG A 1 27  ? -20.429 -25.676 -26.255 1.00 64.47 27  A 1 
ATOM 205  N NH1 . ARG A 1 27  ? -21.223 -26.082 -25.304 1.00 59.54 27  A 1 
ATOM 206  N NH2 . ARG A 1 27  ? -20.871 -25.712 -27.479 1.00 60.02 27  A 1 
ATOM 207  N N   . HIS A 1 28  ? -15.847 -21.170 -25.458 1.00 81.63 28  A 1 
ATOM 208  C CA  . HIS A 1 28  ? -16.425 -20.236 -26.427 1.00 80.56 28  A 1 
ATOM 209  C C   . HIS A 1 28  ? -17.600 -20.902 -27.162 1.00 81.37 28  A 1 
ATOM 210  O O   . HIS A 1 28  ? -17.513 -22.092 -27.481 1.00 79.30 28  A 1 
ATOM 211  C CB  . HIS A 1 28  ? -15.342 -19.761 -27.405 1.00 76.59 28  A 1 
ATOM 212  C CG  . HIS A 1 28  ? -14.279 -18.879 -26.799 1.00 74.60 28  A 1 
ATOM 213  N ND1 . HIS A 1 28  ? -13.429 -18.055 -27.517 1.00 63.16 28  A 1 
ATOM 214  C CD2 . HIS A 1 28  ? -13.983 -18.712 -25.478 1.00 64.42 28  A 1 
ATOM 215  C CE1 . HIS A 1 28  ? -12.642 -17.427 -26.640 1.00 66.54 28  A 1 
ATOM 216  N NE2 . HIS A 1 28  ? -12.953 -17.795 -25.390 1.00 67.91 28  A 1 
ATOM 217  N N   . PRO A 1 29  ? -18.706 -20.165 -27.442 1.00 78.32 29  A 1 
ATOM 218  C CA  . PRO A 1 29  ? -19.838 -20.716 -28.192 1.00 78.23 29  A 1 
ATOM 219  C C   . PRO A 1 29  ? -19.472 -21.155 -29.613 1.00 81.29 29  A 1 
ATOM 220  O O   . PRO A 1 29  ? -19.950 -22.188 -30.084 1.00 77.45 29  A 1 
ATOM 221  C CB  . PRO A 1 29  ? -20.901 -19.606 -28.197 1.00 75.62 29  A 1 
ATOM 222  C CG  . PRO A 1 29  ? -20.545 -18.754 -26.982 1.00 79.31 29  A 1 
ATOM 223  C CD  . PRO A 1 29  ? -19.024 -18.837 -26.936 1.00 83.70 29  A 1 
ATOM 224  N N   . GLY A 1 30  ? -18.599 -20.405 -30.291 1.00 82.50 30  A 1 
ATOM 225  C CA  . GLY A 1 30  ? -18.126 -20.661 -31.648 1.00 82.70 30  A 1 
ATOM 226  C C   . GLY A 1 30  ? -16.897 -19.829 -32.017 1.00 82.89 30  A 1 
ATOM 227  O O   . GLY A 1 30  ? -16.372 -19.064 -31.202 1.00 82.11 30  A 1 
ATOM 228  N N   . LEU A 1 31  ? -16.408 -19.971 -33.250 1.00 81.43 31  A 1 
ATOM 229  C CA  . LEU A 1 31  ? -15.297 -19.170 -33.761 1.00 80.21 31  A 1 
ATOM 230  C C   . LEU A 1 31  ? -15.718 -17.700 -33.883 1.00 76.98 31  A 1 
ATOM 231  O O   . LEU A 1 31  ? -16.685 -17.390 -34.568 1.00 77.23 31  A 1 
ATOM 232  C CB  . LEU A 1 31  ? -14.829 -19.743 -35.113 1.00 81.60 31  A 1 
ATOM 233  C CG  . LEU A 1 31  ? -13.634 -18.993 -35.736 1.00 76.87 31  A 1 
ATOM 234  C CD1 . LEU A 1 31  ? -12.374 -19.105 -34.880 1.00 73.01 31  A 1 
ATOM 235  C CD2 . LEU A 1 31  ? -13.327 -19.560 -37.121 1.00 77.31 31  A 1 
ATOM 236  N N   . GLY A 1 32  ? -14.968 -16.797 -33.250 1.00 80.16 32  A 1 
ATOM 237  C CA  . GLY A 1 32  ? -15.293 -15.367 -33.200 1.00 79.83 32  A 1 
ATOM 238  C C   . GLY A 1 32  ? -16.370 -14.994 -32.178 1.00 82.86 32  A 1 
ATOM 239  O O   . GLY A 1 32  ? -16.701 -13.817 -32.057 1.00 79.31 32  A 1 
ATOM 240  N N   . GLU A 1 33  ? -16.878 -15.946 -31.415 1.00 79.74 33  A 1 
ATOM 241  C CA  . GLU A 1 33  ? -17.847 -15.731 -30.342 1.00 80.05 33  A 1 
ATOM 242  C C   . GLU A 1 33  ? -17.181 -15.867 -28.965 1.00 78.39 33  A 1 
ATOM 243  O O   . GLU A 1 33  ? -16.274 -16.678 -28.770 1.00 74.57 33  A 1 
ATOM 244  C CB  . GLU A 1 33  ? -19.021 -16.711 -30.468 1.00 80.91 33  A 1 
ATOM 245  C CG  . GLU A 1 33  ? -19.789 -16.600 -31.798 1.00 79.56 33  A 1 
ATOM 246  C CD  . GLU A 1 33  ? -20.940 -17.614 -31.898 1.00 76.94 33  A 1 
ATOM 247  O OE1 . GLU A 1 33  ? -21.538 -17.716 -32.991 1.00 67.69 33  A 1 
ATOM 248  O OE2 . GLU A 1 33  ? -21.217 -18.311 -30.894 1.00 76.55 33  A 1 
ATOM 249  N N   . SER A 1 34  ? -17.634 -15.077 -27.996 1.00 83.51 34  A 1 
ATOM 250  C CA  . SER A 1 34  ? -17.123 -15.135 -26.631 1.00 82.24 34  A 1 
ATOM 251  C C   . SER A 1 34  ? -18.218 -14.821 -25.621 1.00 82.70 34  A 1 
ATOM 252  O O   . SER A 1 34  ? -19.099 -13.996 -25.864 1.00 79.37 34  A 1 
ATOM 253  C CB  . SER A 1 34  ? -15.951 -14.156 -26.464 1.00 78.81 34  A 1 
ATOM 254  O OG  . SER A 1 34  ? -15.390 -14.275 -25.167 1.00 72.04 34  A 1 
ATOM 255  N N   . THR A 1 35  ? -18.122 -15.429 -24.446 1.00 78.54 35  A 1 
ATOM 256  C CA  . THR A 1 35  ? -18.923 -15.062 -23.265 1.00 78.68 35  A 1 
ATOM 257  C C   . THR A 1 35  ? -18.328 -13.873 -22.499 1.00 79.83 35  A 1 
ATOM 258  O O   . THR A 1 35  ? -18.871 -13.468 -21.477 1.00 76.98 35  A 1 
ATOM 259  C CB  . THR A 1 35  ? -19.063 -16.265 -22.322 1.00 77.57 35  A 1 
ATOM 260  O OG1 . THR A 1 35  ? -17.785 -16.686 -21.898 1.00 78.67 35  A 1 
ATOM 261  C CG2 . THR A 1 35  ? -19.736 -17.465 -22.994 1.00 77.33 35  A 1 
ATOM 262  N N   . GLY A 1 36  ? -17.194 -13.328 -22.964 1.00 78.15 36  A 1 
ATOM 263  C CA  . GLY A 1 36  ? -16.365 -12.375 -22.222 1.00 78.77 36  A 1 
ATOM 264  C C   . GLY A 1 36  ? -15.337 -13.039 -21.297 1.00 82.26 36  A 1 
ATOM 265  O O   . GLY A 1 36  ? -14.519 -12.343 -20.699 1.00 80.31 36  A 1 
ATOM 266  N N   . PHE A 1 37  ? -15.350 -14.363 -21.214 1.00 80.66 37  A 1 
ATOM 267  C CA  . PHE A 1 37  ? -14.382 -15.153 -20.455 1.00 81.97 37  A 1 
ATOM 268  C C   . PHE A 1 37  ? -13.668 -16.132 -21.388 1.00 81.13 37  A 1 
ATOM 269  O O   . PHE A 1 37  ? -14.308 -16.835 -22.164 1.00 76.35 37  A 1 
ATOM 270  C CB  . PHE A 1 37  ? -15.080 -15.880 -19.295 1.00 82.03 37  A 1 
ATOM 271  C CG  . PHE A 1 37  ? -15.860 -14.955 -18.381 1.00 84.99 37  A 1 
ATOM 272  C CD1 . PHE A 1 37  ? -15.189 -14.184 -17.417 1.00 81.80 37  A 1 
ATOM 273  C CD2 . PHE A 1 37  ? -17.253 -14.814 -18.535 1.00 81.84 37  A 1 
ATOM 274  C CE1 . PHE A 1 37  ? -15.902 -13.282 -16.611 1.00 81.58 37  A 1 
ATOM 275  C CE2 . PHE A 1 37  ? -17.966 -13.909 -17.729 1.00 82.85 37  A 1 
ATOM 276  C CZ  . PHE A 1 37  ? -17.291 -13.143 -16.768 1.00 86.05 37  A 1 
ATOM 277  N N   . ASP A 1 38  ? -12.344 -16.169 -21.300 1.00 80.68 38  A 1 
ATOM 278  C CA  . ASP A 1 38  ? -11.495 -17.076 -22.076 1.00 78.77 38  A 1 
ATOM 279  C C   . ASP A 1 38  ? -10.628 -17.900 -21.117 1.00 78.35 38  A 1 
ATOM 280  O O   . ASP A 1 38  ? -10.874 -19.089 -20.890 1.00 73.57 38  A 1 
ATOM 281  C CB  . ASP A 1 38  ? -10.685 -16.250 -23.093 1.00 74.32 38  A 1 
ATOM 282  C CG  . ASP A 1 38  ? -9.683  -17.089 -23.891 1.00 68.09 38  A 1 
ATOM 283  O OD1 . ASP A 1 38  ? -9.931  -18.297 -24.072 1.00 63.52 38  A 1 
ATOM 284  O OD2 . ASP A 1 38  ? -8.639  -16.513 -24.285 1.00 62.80 38  A 1 
ATOM 285  N N   . TYR A 1 39  ? -9.670  -17.234 -20.464 1.00 71.76 39  A 1 
ATOM 286  C CA  . TYR A 1 39  ? -8.749  -17.871 -19.533 1.00 72.28 39  A 1 
ATOM 287  C C   . TYR A 1 39  ? -8.636  -17.080 -18.225 1.00 72.56 39  A 1 
ATOM 288  O O   . TYR A 1 39  ? -8.387  -15.874 -18.229 1.00 67.65 39  A 1 
ATOM 289  C CB  . TYR A 1 39  ? -7.393  -18.053 -20.227 1.00 68.75 39  A 1 
ATOM 290  C CG  . TYR A 1 39  ? -6.514  -19.087 -19.560 1.00 63.44 39  A 1 
ATOM 291  C CD1 . TYR A 1 39  ? -5.381  -18.694 -18.821 1.00 58.21 39  A 1 
ATOM 292  C CD2 . TYR A 1 39  ? -6.830  -20.449 -19.686 1.00 54.70 39  A 1 
ATOM 293  C CE1 . TYR A 1 39  ? -4.569  -19.664 -18.215 1.00 53.93 39  A 1 
ATOM 294  C CE2 . TYR A 1 39  ? -6.022  -21.424 -19.076 1.00 52.62 39  A 1 
ATOM 295  C CZ  . TYR A 1 39  ? -4.889  -21.033 -18.341 1.00 54.18 39  A 1 
ATOM 296  O OH  . TYR A 1 39  ? -4.107  -21.978 -17.752 1.00 52.07 39  A 1 
ATOM 297  N N   . SER A 1 40  ? -8.768  -17.751 -17.091 1.00 71.79 40  A 1 
ATOM 298  C CA  . SER A 1 40  ? -8.838  -17.133 -15.757 1.00 70.73 40  A 1 
ATOM 299  C C   . SER A 1 40  ? -7.606  -16.321 -15.343 1.00 72.85 40  A 1 
ATOM 300  O O   . SER A 1 40  ? -7.700  -15.539 -14.400 1.00 69.65 40  A 1 
ATOM 301  C CB  . SER A 1 40  ? -9.101  -18.196 -14.688 1.00 67.31 40  A 1 
ATOM 302  O OG  . SER A 1 40  ? -10.458 -18.580 -14.709 1.00 64.34 40  A 1 
ATOM 303  N N   . ARG A 1 41  ? -6.469  -16.443 -16.051 1.00 72.55 41  A 1 
ATOM 304  C CA  . ARG A 1 41  ? -5.309  -15.559 -15.856 1.00 71.26 41  A 1 
ATOM 305  C C   . ARG A 1 41  ? -5.652  -14.080 -16.079 1.00 71.70 41  A 1 
ATOM 306  O O   . ARG A 1 41  ? -5.054  -13.217 -15.442 1.00 70.97 41  A 1 
ATOM 307  C CB  . ARG A 1 41  ? -4.171  -16.015 -16.779 1.00 71.48 41  A 1 
ATOM 308  C CG  . ARG A 1 41  ? -2.903  -15.160 -16.666 1.00 69.17 41  A 1 
ATOM 309  C CD  . ARG A 1 41  ? -1.705  -15.817 -17.369 1.00 65.94 41  A 1 
ATOM 310  N NE  . ARG A 1 41  ? -2.025  -16.229 -18.750 1.00 66.59 41  A 1 
ATOM 311  C CZ  . ARG A 1 41  ? -2.067  -15.457 -19.825 1.00 66.41 41  A 1 
ATOM 312  N NH1 . ARG A 1 41  ? -1.765  -14.195 -19.783 1.00 58.05 41  A 1 
ATOM 313  N NH2 . ARG A 1 41  ? -2.426  -15.960 -20.988 1.00 60.32 41  A 1 
ATOM 314  N N   . VAL A 1 42  ? -6.610  -13.787 -16.965 1.00 79.72 42  A 1 
ATOM 315  C CA  . VAL A 1 42  ? -6.991  -12.414 -17.324 1.00 78.27 42  A 1 
ATOM 316  C C   . VAL A 1 42  ? -8.299  -12.025 -16.653 1.00 82.01 42  A 1 
ATOM 317  O O   . VAL A 1 42  ? -8.310  -11.142 -15.805 1.00 79.65 42  A 1 
ATOM 318  C CB  . VAL A 1 42  ? -7.095  -12.241 -18.847 1.00 72.75 42  A 1 
ATOM 319  C CG1 . VAL A 1 42  ? -7.268  -10.753 -19.182 1.00 64.27 42  A 1 
ATOM 320  C CG2 . VAL A 1 42  ? -5.855  -12.804 -19.557 1.00 64.21 42  A 1 
ATOM 321  N N   . VAL A 1 43  ? -9.384  -12.677 -17.009 1.00 83.39 43  A 1 
ATOM 322  C CA  . VAL A 1 43  ? -10.727 -12.377 -16.501 1.00 85.48 43  A 1 
ATOM 323  C C   . VAL A 1 43  ? -11.348 -13.656 -15.948 1.00 87.32 43  A 1 
ATOM 324  O O   . VAL A 1 43  ? -11.313 -14.708 -16.578 1.00 84.71 43  A 1 
ATOM 325  C CB  . VAL A 1 43  ? -11.619 -11.723 -17.575 1.00 82.25 43  A 1 
ATOM 326  C CG1 . VAL A 1 43  ? -12.934 -11.229 -16.959 1.00 73.33 43  A 1 
ATOM 327  C CG2 . VAL A 1 43  ? -10.949 -10.504 -18.224 1.00 74.04 43  A 1 
ATOM 328  N N   . ASN A 1 44  ? -11.906 -13.549 -14.744 1.00 86.76 44  A 1 
ATOM 329  C CA  . ASN A 1 44  ? -12.637 -14.628 -14.089 1.00 88.21 44  A 1 
ATOM 330  C C   . ASN A 1 44  ? -13.904 -14.037 -13.448 1.00 88.78 44  A 1 
ATOM 331  O O   . ASN A 1 44  ? -13.801 -12.960 -12.867 1.00 88.82 44  A 1 
ATOM 332  C CB  . ASN A 1 44  ? -11.711 -15.285 -13.050 1.00 88.20 44  A 1 
ATOM 333  C CG  . ASN A 1 44  ? -12.453 -16.303 -12.216 1.00 86.56 44  A 1 
ATOM 334  O OD1 . ASN A 1 44  ? -13.116 -15.965 -11.247 1.00 82.90 44  A 1 
ATOM 335  N ND2 . ASN A 1 44  ? -12.427 -17.553 -12.612 1.00 82.68 44  A 1 
ATOM 336  N N   . PRO A 1 45  ? -15.073 -14.697 -13.504 1.00 90.88 45  A 1 
ATOM 337  C CA  . PRO A 1 45  ? -16.324 -14.124 -12.994 1.00 90.24 45  A 1 
ATOM 338  C C   . PRO A 1 45  ? -16.273 -13.739 -11.509 1.00 91.50 45  A 1 
ATOM 339  O O   . PRO A 1 45  ? -16.737 -12.664 -11.138 1.00 91.40 45  A 1 
ATOM 340  C CB  . PRO A 1 45  ? -17.398 -15.183 -13.258 1.00 88.83 45  A 1 
ATOM 341  C CG  . PRO A 1 45  ? -16.834 -16.016 -14.408 1.00 88.15 45  A 1 
ATOM 342  C CD  . PRO A 1 45  ? -15.324 -15.963 -14.180 1.00 89.56 45  A 1 
ATOM 343  N N   . THR A 1 46  ? -15.672 -14.570 -10.658 1.00 91.72 46  A 1 
ATOM 344  C CA  . THR A 1 46  ? -15.529 -14.280 -9.218  1.00 92.54 46  A 1 
ATOM 345  C C   . THR A 1 46  ? -14.610 -13.084 -8.982  1.00 93.40 46  A 1 
ATOM 346  O O   . THR A 1 46  ? -14.949 -12.183 -8.218  1.00 93.62 46  A 1 
ATOM 347  C CB  . THR A 1 46  ? -14.960 -15.484 -8.460  1.00 92.73 46  A 1 
ATOM 348  O OG1 . THR A 1 46  ? -15.642 -16.661 -8.808  1.00 90.94 46  A 1 
ATOM 349  C CG2 . THR A 1 46  ? -15.062 -15.320 -6.945  1.00 90.45 46  A 1 
ATOM 350  N N   . ARG A 1 47  ? -13.458 -13.048 -9.660  1.00 93.51 47  A 1 
ATOM 351  C CA  . ARG A 1 47  ? -12.507 -11.936 -9.547  1.00 93.66 47  A 1 
ATOM 352  C C   . ARG A 1 47  ? -13.079 -10.638 -10.114 1.00 94.02 47  A 1 
ATOM 353  O O   . ARG A 1 47  ? -12.885 -9.593  -9.513  1.00 94.14 47  A 1 
ATOM 354  C CB  . ARG A 1 47  ? -11.171 -12.319 -10.201 1.00 93.32 47  A 1 
ATOM 355  C CG  . ARG A 1 47  ? -10.090 -11.278 -9.888  1.00 91.13 47  A 1 
ATOM 356  C CD  . ARG A 1 47  ? -8.707  -11.724 -10.350 1.00 90.46 47  A 1 
ATOM 357  N NE  . ARG A 1 47  ? -8.609  -11.749 -11.818 1.00 87.57 47  A 1 
ATOM 358  C CZ  . ARG A 1 47  ? -8.260  -12.753 -12.591 1.00 88.76 47  A 1 
ATOM 359  N NH1 . ARG A 1 47  ? -7.973  -13.937 -12.144 1.00 80.26 47  A 1 
ATOM 360  N NH2 . ARG A 1 47  ? -8.184  -12.569 -13.871 1.00 82.07 47  A 1 
ATOM 361  N N   . LEU A 1 48  ? -13.829 -10.708 -11.211 1.00 95.01 48  A 1 
ATOM 362  C CA  . LEU A 1 48  ? -14.492 -9.547  -11.807 1.00 94.40 48  A 1 
ATOM 363  C C   . LEU A 1 48  ? -15.489 -8.895  -10.839 1.00 94.90 48  A 1 
ATOM 364  O O   . LEU A 1 48  ? -15.587 -7.674  -10.797 1.00 95.00 48  A 1 
ATOM 365  C CB  . LEU A 1 48  ? -15.174 -9.993  -13.112 1.00 93.77 48  A 1 
ATOM 366  C CG  . LEU A 1 48  ? -15.913 -8.867  -13.856 1.00 91.28 48  A 1 
ATOM 367  C CD1 . LEU A 1 48  ? -14.970 -7.740  -14.286 1.00 88.49 48  A 1 
ATOM 368  C CD2 . LEU A 1 48  ? -16.580 -9.439  -15.102 1.00 88.41 48  A 1 
ATOM 369  N N   . GLU A 1 49  ? -16.211 -9.680  -10.050 1.00 95.15 49  A 1 
ATOM 370  C CA  . GLU A 1 49  ? -17.125 -9.132  -9.039  1.00 95.09 49  A 1 
ATOM 371  C C   . GLU A 1 49  ? -16.371 -8.422  -7.904  1.00 95.71 49  A 1 
ATOM 372  O O   . GLU A 1 49  ? -16.787 -7.352  -7.454  1.00 95.52 49  A 1 
ATOM 373  C CB  . GLU A 1 49  ? -18.020 -10.261 -8.510  1.00 94.46 49  A 1 
ATOM 374  C CG  . GLU A 1 49  ? -19.145 -9.744  -7.605  1.00 87.17 49  A 1 
ATOM 375  C CD  . GLU A 1 49  ? -20.107 -8.774  -8.302  1.00 88.85 49  A 1 
ATOM 376  O OE1 . GLU A 1 49  ? -20.743 -7.973  -7.587  1.00 80.53 49  A 1 
ATOM 377  O OE2 . GLU A 1 49  ? -20.265 -8.841  -9.543  1.00 81.72 49  A 1 
ATOM 378  N N   . LEU A 1 50  ? -15.231 -8.965  -7.486  1.00 95.75 50  A 1 
ATOM 379  C CA  . LEU A 1 50  ? -14.328 -8.291  -6.547  1.00 96.26 50  A 1 
ATOM 380  C C   . LEU A 1 50  ? -13.799 -6.974  -7.136  1.00 96.89 50  A 1 
ATOM 381  O O   . LEU A 1 50  ? -13.858 -5.945  -6.469  1.00 96.97 50  A 1 
ATOM 382  C CB  . LEU A 1 50  ? -13.191 -9.254  -6.169  1.00 96.23 50  A 1 
ATOM 383  C CG  . LEU A 1 50  ? -12.078 -8.627  -5.314  1.00 95.85 50  A 1 
ATOM 384  C CD1 . LEU A 1 50  ? -12.588 -8.148  -3.956  1.00 95.18 50  A 1 
ATOM 385  C CD2 . LEU A 1 50  ? -10.977 -9.657  -5.087  1.00 95.22 50  A 1 
ATOM 386  N N   . GLU A 1 51  ? -13.332 -6.997  -8.383  1.00 96.50 51  A 1 
ATOM 387  C CA  . GLU A 1 51  ? -12.839 -5.809  -9.091  1.00 96.84 51  A 1 
ATOM 388  C C   . GLU A 1 51  ? -13.922 -4.718  -9.176  1.00 97.34 51  A 1 
ATOM 389  O O   . GLU A 1 51  ? -13.684 -3.581  -8.779  1.00 97.43 51  A 1 
ATOM 390  C CB  . GLU A 1 51  ? -12.347 -6.204  -10.497 1.00 96.60 51  A 1 
ATOM 391  C CG  . GLU A 1 51  ? -11.013 -6.976  -10.478 1.00 95.72 51  A 1 
ATOM 392  C CD  . GLU A 1 51  ? -10.548 -7.472  -11.861 1.00 95.85 51  A 1 
ATOM 393  O OE1 . GLU A 1 51  ? -9.407  -7.990  -11.953 1.00 92.55 51  A 1 
ATOM 394  O OE2 . GLU A 1 51  ? -11.299 -7.365  -12.861 1.00 93.38 51  A 1 
ATOM 395  N N   . LYS A 1 52  ? -15.141 -5.064  -9.595  1.00 96.90 52  A 1 
ATOM 396  C CA  . LYS A 1 52  ? -16.268 -4.116  -9.639  1.00 96.89 52  A 1 
ATOM 397  C C   . LYS A 1 52  ? -16.604 -3.544  -8.262  1.00 97.44 52  A 1 
ATOM 398  O O   . LYS A 1 52  ? -16.834 -2.347  -8.132  1.00 97.40 52  A 1 
ATOM 399  C CB  . LYS A 1 52  ? -17.510 -4.817  -10.190 1.00 96.19 52  A 1 
ATOM 400  C CG  . LYS A 1 52  ? -17.439 -5.099  -11.693 1.00 94.04 52  A 1 
ATOM 401  C CD  . LYS A 1 52  ? -18.651 -5.958  -12.054 1.00 91.46 52  A 1 
ATOM 402  C CE  . LYS A 1 52  ? -18.675 -6.298  -13.540 1.00 86.16 52  A 1 
ATOM 403  N NZ  . LYS A 1 52  ? -19.847 -7.159  -13.828 1.00 80.65 52  A 1 
ATOM 404  N N   . THR A 1 53  ? -16.633 -4.388  -7.244  1.00 96.85 53  A 1 
ATOM 405  C CA  . THR A 1 53  ? -16.956 -3.970  -5.874  1.00 96.99 53  A 1 
ATOM 406  C C   . THR A 1 53  ? -15.918 -2.990  -5.338  1.00 97.64 53  A 1 
ATOM 407  O O   . THR A 1 53  ? -16.287 -1.962  -4.775  1.00 97.73 53  A 1 
ATOM 408  C CB  . THR A 1 53  ? -17.078 -5.186  -4.942  1.00 96.42 53  A 1 
ATOM 409  O OG1 . THR A 1 53  ? -18.106 -6.035  -5.406  1.00 95.13 53  A 1 
ATOM 410  C CG2 . THR A 1 53  ? -17.441 -4.795  -3.511  1.00 95.25 53  A 1 
ATOM 411  N N   . LEU A 1 54  ? -14.632 -3.276  -5.542  1.00 97.74 54  A 1 
ATOM 412  C CA  . LEU A 1 54  ? -13.567 -2.402  -5.066  1.00 98.04 54  A 1 
ATOM 413  C C   . LEU A 1 54  ? -13.467 -1.111  -5.888  1.00 98.33 54  A 1 
ATOM 414  O O   . LEU A 1 54  ? -13.250 -0.056  -5.305  1.00 98.20 54  A 1 
ATOM 415  C CB  . LEU A 1 54  ? -12.246 -3.184  -5.025  1.00 97.62 54  A 1 
ATOM 416  C CG  . LEU A 1 54  ? -11.111 -2.407  -4.325  1.00 91.80 54  A 1 
ATOM 417  C CD1 . LEU A 1 54  ? -11.431 -2.075  -2.863  1.00 90.20 54  A 1 
ATOM 418  C CD2 . LEU A 1 54  ? -9.844  -3.251  -4.336  1.00 90.88 54  A 1 
ATOM 419  N N   . ALA A 1 55  ? -13.707 -1.167  -7.208  1.00 98.16 55  A 1 
ATOM 420  C CA  . ALA A 1 55  ? -13.812 0.035   -8.035  1.00 98.36 55  A 1 
ATOM 421  C C   . ALA A 1 55  ? -14.883 0.989   -7.486  1.00 98.44 55  A 1 
ATOM 422  O O   . ALA A 1 55  ? -14.594 2.155   -7.249  1.00 98.34 55  A 1 
ATOM 423  C CB  . ALA A 1 55  ? -14.109 -0.367  -9.486  1.00 98.34 55  A 1 
ATOM 424  N N   . LEU A 1 56  ? -16.078 0.487   -7.190  1.00 98.19 56  A 1 
ATOM 425  C CA  . LEU A 1 56  ? -17.150 1.291   -6.595  1.00 97.94 56  A 1 
ATOM 426  C C   . LEU A 1 56  ? -16.782 1.835   -5.210  1.00 98.16 56  A 1 
ATOM 427  O O   . LEU A 1 56  ? -17.098 2.979   -4.908  1.00 97.76 56  A 1 
ATOM 428  C CB  . LEU A 1 56  ? -18.428 0.444   -6.486  1.00 97.13 56  A 1 
ATOM 429  C CG  . LEU A 1 56  ? -19.117 0.129   -7.823  1.00 91.22 56  A 1 
ATOM 430  C CD1 . LEU A 1 56  ? -20.284 -0.819  -7.552  1.00 87.68 56  A 1 
ATOM 431  C CD2 . LEU A 1 56  ? -19.669 1.376   -8.508  1.00 88.03 56  A 1 
ATOM 432  N N   . ALA A 1 57  ? -16.125 1.034   -4.372  1.00 98.12 57  A 1 
ATOM 433  C CA  . ALA A 1 57  ? -15.726 1.457   -3.031  1.00 98.11 57  A 1 
ATOM 434  C C   . ALA A 1 57  ? -14.694 2.597   -3.057  1.00 98.30 57  A 1 
ATOM 435  O O   . ALA A 1 57  ? -14.742 3.483   -2.204  1.00 98.11 57  A 1 
ATOM 436  C CB  . ALA A 1 57  ? -15.207 0.233   -2.270  1.00 97.82 57  A 1 
ATOM 437  N N   . GLU A 1 58  ? -13.805 2.605   -4.050  1.00 98.23 58  A 1 
ATOM 438  C CA  . GLU A 1 58  ? -12.801 3.656   -4.281  1.00 98.36 58  A 1 
ATOM 439  C C   . GLU A 1 58  ? -13.306 4.816   -5.157  1.00 98.46 58  A 1 
ATOM 440  O O   . GLU A 1 58  ? -12.532 5.709   -5.492  1.00 98.02 58  A 1 
ATOM 441  C CB  . GLU A 1 58  ? -11.535 3.027   -4.882  1.00 98.17 58  A 1 
ATOM 442  C CG  . GLU A 1 58  ? -10.630 2.370   -3.825  1.00 95.96 58  A 1 
ATOM 443  C CD  . GLU A 1 58  ? -9.998  3.375   -2.836  1.00 97.24 58  A 1 
ATOM 444  O OE1 . GLU A 1 58  ? -9.307  2.910   -1.905  1.00 93.07 58  A 1 
ATOM 445  O OE2 . GLU A 1 58  ? -10.203 4.605   -2.954  1.00 94.62 58  A 1 
ATOM 446  N N   . HIS A 1 59  ? -14.596 4.810   -5.534  1.00 98.34 59  A 1 
ATOM 447  C CA  . HIS A 1 59  ? -15.188 5.762   -6.484  1.00 98.41 59  A 1 
ATOM 448  C C   . HIS A 1 59  ? -14.510 5.747   -7.868  1.00 98.53 59  A 1 
ATOM 449  O O   . HIS A 1 59  ? -14.521 6.732   -8.605  1.00 97.94 59  A 1 
ATOM 450  C CB  . HIS A 1 59  ? -15.278 7.169   -5.871  1.00 98.18 59  A 1 
ATOM 451  C CG  . HIS A 1 59  ? -15.923 7.266   -4.510  1.00 98.19 59  A 1 
ATOM 452  N ND1 . HIS A 1 59  ? -15.820 8.369   -3.696  1.00 93.94 59  A 1 
ATOM 453  C CD2 . HIS A 1 59  ? -16.721 6.364   -3.861  1.00 94.83 59  A 1 
ATOM 454  C CE1 . HIS A 1 59  ? -16.533 8.131   -2.589  1.00 95.36 59  A 1 
ATOM 455  N NE2 . HIS A 1 59  ? -17.104 6.920   -2.636  1.00 95.78 59  A 1 
ATOM 456  N N   . GLY A 1 60  ? -13.906 4.616   -8.240  1.00 98.43 60  A 1 
ATOM 457  C CA  . GLY A 1 60  ? -13.261 4.382   -9.522  1.00 98.45 60  A 1 
ATOM 458  C C   . GLY A 1 60  ? -14.177 3.706   -10.539 1.00 98.49 60  A 1 
ATOM 459  O O   . GLY A 1 60  ? -15.213 3.126   -10.210 1.00 98.09 60  A 1 
ATOM 460  N N   . LYS A 1 61  ? -13.763 3.750   -11.811 1.00 98.47 61  A 1 
ATOM 461  C CA  . LYS A 1 61  ? -14.448 3.073   -12.924 1.00 98.37 61  A 1 
ATOM 462  C C   . LYS A 1 61  ? -13.941 1.642   -13.130 1.00 98.26 61  A 1 
ATOM 463  O O   . LYS A 1 61  ? -14.728 0.747   -13.438 1.00 97.78 61  A 1 
ATOM 464  C CB  . LYS A 1 61  ? -14.288 3.939   -14.184 1.00 98.22 61  A 1 
ATOM 465  C CG  . LYS A 1 61  ? -15.076 3.409   -15.390 1.00 95.87 61  A 1 
ATOM 466  C CD  . LYS A 1 61  ? -14.941 4.383   -16.571 1.00 94.78 61  A 1 
ATOM 467  C CE  . LYS A 1 61  ? -15.629 3.838   -17.824 1.00 91.06 61  A 1 
ATOM 468  N NZ  . LYS A 1 61  ? -15.380 4.726   -18.993 1.00 84.77 61  A 1 
ATOM 469  N N   . TYR A 1 62  ? -12.638 1.443   -12.955 1.00 98.38 62  A 1 
ATOM 470  C CA  . TYR A 1 62  ? -11.952 0.178   -13.208 1.00 98.48 62  A 1 
ATOM 471  C C   . TYR A 1 62  ? -11.174 -0.284  -11.980 1.00 98.61 62  A 1 
ATOM 472  O O   . TYR A 1 62  ? -10.602 0.528   -11.259 1.00 98.52 62  A 1 
ATOM 473  C CB  . TYR A 1 62  ? -11.012 0.344   -14.405 1.00 98.39 62  A 1 
ATOM 474  C CG  . TYR A 1 62  ? -11.680 0.856   -15.666 1.00 98.30 62  A 1 
ATOM 475  C CD1 . TYR A 1 62  ? -12.517 0.003   -16.403 1.00 97.68 62  A 1 
ATOM 476  C CD2 . TYR A 1 62  ? -11.455 2.176   -16.106 1.00 97.72 62  A 1 
ATOM 477  C CE1 . TYR A 1 62  ? -13.116 0.455   -17.592 1.00 97.23 62  A 1 
ATOM 478  C CE2 . TYR A 1 62  ? -12.054 2.630   -17.298 1.00 97.28 62  A 1 
ATOM 479  C CZ  . TYR A 1 62  ? -12.879 1.764   -18.045 1.00 97.35 62  A 1 
ATOM 480  O OH  . TYR A 1 62  ? -13.439 2.180   -19.209 1.00 96.43 62  A 1 
ATOM 481  N N   . CYS A 1 63  ? -11.098 -1.589  -11.796 1.00 98.40 63  A 1 
ATOM 482  C CA  . CYS A 1 63  ? -10.179 -2.218  -10.852 1.00 98.30 63  A 1 
ATOM 483  C C   . CYS A 1 63  ? -9.541  -3.445  -11.501 1.00 98.00 63  A 1 
ATOM 484  O O   . CYS A 1 63  ? -10.198 -4.171  -12.257 1.00 97.43 63  A 1 
ATOM 485  C CB  . CYS A 1 63  ? -10.921 -2.545  -9.553  1.00 98.25 63  A 1 
ATOM 486  S SG  . CYS A 1 63  ? -9.877  -3.430  -8.367  1.00 97.90 63  A 1 
ATOM 487  N N   . LEU A 1 64  ? -8.273  -3.672  -11.209 1.00 97.83 64  A 1 
ATOM 488  C CA  . LEU A 1 64  ? -7.529  -4.869  -11.572 1.00 97.72 64  A 1 
ATOM 489  C C   . LEU A 1 64  ? -7.062  -5.561  -10.294 1.00 97.76 64  A 1 
ATOM 490  O O   . LEU A 1 64  ? -6.461  -4.916  -9.432  1.00 97.60 64  A 1 
ATOM 491  C CB  . LEU A 1 64  ? -6.332  -4.524  -12.468 1.00 97.57 64  A 1 
ATOM 492  C CG  . LEU A 1 64  ? -6.670  -3.828  -13.803 1.00 96.56 64  A 1 
ATOM 493  C CD1 . LEU A 1 64  ? -6.670  -2.298  -13.679 1.00 94.41 64  A 1 
ATOM 494  C CD2 . LEU A 1 64  ? -5.623  -4.204  -14.847 1.00 94.19 64  A 1 
ATOM 495  N N   . ALA A 1 65  ? -7.316  -6.853  -10.179 1.00 97.42 65  A 1 
ATOM 496  C CA  . ALA A 1 65  ? -6.923  -7.664  -9.031  1.00 97.23 65  A 1 
ATOM 497  C C   . ALA A 1 65  ? -5.732  -8.577  -9.353  1.00 96.99 65  A 1 
ATOM 498  O O   . ALA A 1 65  ? -5.670  -9.200  -10.416 1.00 96.37 65  A 1 
ATOM 499  C CB  . ALA A 1 65  ? -8.136  -8.452  -8.528  1.00 96.96 65  A 1 
ATOM 500  N N   . PHE A 1 66  ? -4.822  -8.694  -8.400  1.00 97.09 66  A 1 
ATOM 501  C CA  . PHE A 1 66  ? -3.572  -9.443  -8.488  1.00 96.96 66  A 1 
ATOM 502  C C   . PHE A 1 66  ? -3.397  -10.364 -7.286  1.00 96.72 66  A 1 
ATOM 503  O O   . PHE A 1 66  ? -3.952  -10.115 -6.214  1.00 96.20 66  A 1 
ATOM 504  C CB  . PHE A 1 66  ? -2.394  -8.465  -8.581  1.00 96.97 66  A 1 
ATOM 505  C CG  . PHE A 1 66  ? -2.489  -7.487  -9.730  1.00 97.25 66  A 1 
ATOM 506  C CD1 . PHE A 1 66  ? -1.915  -7.803  -10.972 1.00 96.72 66  A 1 
ATOM 507  C CD2 . PHE A 1 66  ? -3.179  -6.273  -9.565  1.00 96.77 66  A 1 
ATOM 508  C CE1 . PHE A 1 66  ? -2.036  -6.909  -12.047 1.00 96.56 66  A 1 
ATOM 509  C CE2 . PHE A 1 66  ? -3.304  -5.382  -10.643 1.00 96.51 66  A 1 
ATOM 510  C CZ  . PHE A 1 66  ? -2.732  -5.701  -11.883 1.00 96.85 66  A 1 
ATOM 511  N N   . SER A 1 67  ? -2.561  -11.380 -7.442  1.00 96.07 67  A 1 
ATOM 512  C CA  . SER A 1 67  ? -2.241  -12.316 -6.357  1.00 95.74 67  A 1 
ATOM 513  C C   . SER A 1 67  ? -1.513  -11.666 -5.172  1.00 95.44 67  A 1 
ATOM 514  O O   . SER A 1 67  ? -1.504  -12.233 -4.088  1.00 94.24 67  A 1 
ATOM 515  C CB  . SER A 1 67  ? -1.412  -13.483 -6.898  1.00 95.34 67  A 1 
ATOM 516  O OG  . SER A 1 67  ? -0.197  -13.020 -7.457  1.00 92.73 67  A 1 
ATOM 517  N N   . THR A 1 68  ? -0.904  -10.489 -5.365  1.00 95.44 68  A 1 
ATOM 518  C CA  . THR A 1 68  ? -0.207  -9.737  -4.307  1.00 95.38 68  A 1 
ATOM 519  C C   . THR A 1 68  ? -0.223  -8.234  -4.593  1.00 96.00 68  A 1 
ATOM 520  O O   . THR A 1 68  ? -0.325  -7.823  -5.751  1.00 95.95 68  A 1 
ATOM 521  C CB  . THR A 1 68  ? 1.265   -10.177 -4.159  1.00 94.56 68  A 1 
ATOM 522  O OG1 . THR A 1 68  ? 2.014   -9.823  -5.297  1.00 92.24 68  A 1 
ATOM 523  C CG2 . THR A 1 68  ? 1.473   -11.674 -3.957  1.00 91.70 68  A 1 
ATOM 524  N N   . GLY A 1 69  ? -0.015  -7.402  -3.562  1.00 95.12 69  A 1 
ATOM 525  C CA  . GLY A 1 69  ? 0.256   -5.964  -3.737  1.00 95.51 69  A 1 
ATOM 526  C C   . GLY A 1 69  ? 1.470   -5.698  -4.635  1.00 96.43 69  A 1 
ATOM 527  O O   . GLY A 1 69  ? 1.429   -4.825  -5.499  1.00 96.49 69  A 1 
ATOM 528  N N   . MET A 1 70  ? 2.512   -6.521  -4.530  1.00 95.68 70  A 1 
ATOM 529  C CA  . MET A 1 70  ? 3.676   -6.430  -5.420  1.00 95.86 70  A 1 
ATOM 530  C C   . MET A 1 70  ? 3.345   -6.756  -6.883  1.00 96.59 70  A 1 
ATOM 531  O O   . MET A 1 70  ? 3.953   -6.173  -7.771  1.00 96.61 70  A 1 
ATOM 532  C CB  . MET A 1 70  ? 4.812   -7.337  -4.927  1.00 95.19 70  A 1 
ATOM 533  C CG  . MET A 1 70  ? 5.489   -6.808  -3.654  1.00 92.70 70  A 1 
ATOM 534  S SD  . MET A 1 70  ? 6.131   -5.107  -3.742  1.00 92.24 70  A 1 
ATOM 535  C CE  . MET A 1 70  ? 7.173   -5.174  -5.221  1.00 86.84 70  A 1 
ATOM 536  N N   . GLY A 1 71  ? 2.369   -7.634  -7.148  1.00 95.89 71  A 1 
ATOM 537  C CA  . GLY A 1 71  ? 1.868   -7.872  -8.507  1.00 96.27 71  A 1 
ATOM 538  C C   . GLY A 1 71  ? 1.204   -6.625  -9.109  1.00 97.00 71  A 1 
ATOM 539  O O   . GLY A 1 71  ? 1.410   -6.319  -10.281 1.00 97.02 71  A 1 
ATOM 540  N N   . ALA A 1 72  ? 0.466   -5.863  -8.291  1.00 97.17 72  A 1 
ATOM 541  C CA  . ALA A 1 72  ? -0.098  -4.576  -8.694  1.00 97.50 72  A 1 
ATOM 542  C C   . ALA A 1 72  ? 1.007   -3.540  -8.980  1.00 97.61 72  A 1 
ATOM 543  O O   . ALA A 1 72  ? 1.034   -2.943  -10.053 1.00 97.47 72  A 1 
ATOM 544  C CB  . ALA A 1 72  ? -1.080  -4.106  -7.608  1.00 97.60 72  A 1 
ATOM 545  N N   . ILE A 1 73  ? 1.974   -3.389  -8.079  1.00 97.46 73  A 1 
ATOM 546  C CA  . ILE A 1 73  ? 3.093   -2.444  -8.244  1.00 97.43 73  A 1 
ATOM 547  C C   . ILE A 1 73  ? 3.976   -2.818  -9.450  1.00 97.55 73  A 1 
ATOM 548  O O   . ILE A 1 73  ? 4.354   -1.953  -10.241 1.00 97.38 73  A 1 
ATOM 549  C CB  . ILE A 1 73  ? 3.896   -2.352  -6.927  1.00 97.14 73  A 1 
ATOM 550  C CG1 . ILE A 1 73  ? 3.009   -1.762  -5.801  1.00 95.70 73  A 1 
ATOM 551  C CG2 . ILE A 1 73  ? 5.149   -1.483  -7.118  1.00 96.14 73  A 1 
ATOM 552  C CD1 . ILE A 1 73  ? 3.626   -1.852  -4.401  1.00 90.29 73  A 1 
ATOM 553  N N   . SER A 1 74  ? 4.254   -4.112  -9.643  1.00 97.18 74  A 1 
ATOM 554  C CA  . SER A 1 74  ? 5.008   -4.610  -10.805 1.00 97.09 74  A 1 
ATOM 555  C C   . SER A 1 74  ? 4.265   -4.372  -12.127 1.00 97.23 74  A 1 
ATOM 556  O O   . SER A 1 74  ? 4.892   -4.181  -13.167 1.00 96.94 74  A 1 
ATOM 557  C CB  . SER A 1 74  ? 5.303   -6.099  -10.628 1.00 96.72 74  A 1 
ATOM 558  O OG  . SER A 1 74  ? 6.187   -6.552  -11.633 1.00 90.81 74  A 1 
ATOM 559  N N   . THR A 1 75  ? 2.933   -4.343  -12.099 1.00 97.40 75  A 1 
ATOM 560  C CA  . THR A 1 75  ? 2.117   -3.959  -13.258 1.00 97.41 75  A 1 
ATOM 561  C C   . THR A 1 75  ? 2.224   -2.460  -13.542 1.00 97.58 75  A 1 
ATOM 562  O O   . THR A 1 75  ? 2.467   -2.080  -14.686 1.00 97.25 75  A 1 
ATOM 563  C CB  . THR A 1 75  ? 0.662   -4.406  -13.046 1.00 97.12 75  A 1 
ATOM 564  O OG1 . THR A 1 75  ? 0.639   -5.814  -13.040 1.00 94.90 75  A 1 
ATOM 565  C CG2 . THR A 1 75  ? -0.290  -3.931  -14.134 1.00 94.95 75  A 1 
ATOM 566  N N   . LEU A 1 76  ? 2.118   -1.615  -12.510 1.00 97.31 76  A 1 
ATOM 567  C CA  . LEU A 1 76  ? 2.176   -0.155  -12.656 1.00 97.01 76  A 1 
ATOM 568  C C   . LEU A 1 76  ? 3.466   0.345   -13.302 1.00 97.51 76  A 1 
ATOM 569  O O   . LEU A 1 76  ? 3.408   1.168   -14.214 1.00 96.77 76  A 1 
ATOM 570  C CB  . LEU A 1 76  ? 2.052   0.501   -11.282 1.00 94.97 76  A 1 
ATOM 571  C CG  . LEU A 1 76  ? 0.629   0.526   -10.731 1.00 88.82 76  A 1 
ATOM 572  C CD1 . LEU A 1 76  ? 0.733   1.058   -9.313  1.00 83.45 76  A 1 
ATOM 573  C CD2 . LEU A 1 76  ? -0.285  1.444   -11.535 1.00 84.61 76  A 1 
ATOM 574  N N   . ILE A 1 77  ? 4.618   -0.151  -12.874 1.00 97.96 77  A 1 
ATOM 575  C CA  . ILE A 1 77  ? 5.901   0.337   -13.393 1.00 97.92 77  A 1 
ATOM 576  C C   . ILE A 1 77  ? 6.055   0.061   -14.898 1.00 97.97 77  A 1 
ATOM 577  O O   . ILE A 1 77  ? 6.762   0.787   -15.590 1.00 97.69 77  A 1 
ATOM 578  C CB  . ILE A 1 77  ? 7.070   -0.210  -12.545 1.00 97.56 77  A 1 
ATOM 579  C CG1 . ILE A 1 77  ? 8.432   0.433   -12.864 1.00 94.78 77  A 1 
ATOM 580  C CG2 . ILE A 1 77  ? 7.193   -1.739  -12.674 1.00 94.24 77  A 1 
ATOM 581  C CD1 . ILE A 1 77  ? 8.464   1.950   -12.655 1.00 91.67 77  A 1 
ATOM 582  N N   . LYS A 1 78  ? 5.328   -0.922  -15.439 1.00 97.77 78  A 1 
ATOM 583  C CA  . LYS A 1 78  ? 5.335   -1.257  -16.871 1.00 97.66 78  A 1 
ATOM 584  C C   . LYS A 1 78  ? 4.483   -0.313  -17.735 1.00 97.65 78  A 1 
ATOM 585  O O   . LYS A 1 78  ? 4.525   -0.443  -18.954 1.00 97.07 78  A 1 
ATOM 586  C CB  . LYS A 1 78  ? 4.921   -2.724  -17.065 1.00 97.34 78  A 1 
ATOM 587  C CG  . LYS A 1 78  ? 5.932   -3.704  -16.451 1.00 95.80 78  A 1 
ATOM 588  C CD  . LYS A 1 78  ? 5.427   -5.148  -16.600 1.00 93.79 78  A 1 
ATOM 589  C CE  . LYS A 1 78  ? 6.400   -6.161  -15.981 1.00 90.89 78  A 1 
ATOM 590  N NZ  . LYS A 1 78  ? 6.436   -6.086  -14.501 1.00 86.14 78  A 1 
ATOM 591  N N   . LEU A 1 79  ? 3.748   0.638   -17.138 1.00 97.79 79  A 1 
ATOM 592  C CA  . LEU A 1 79  ? 3.161   1.767   -17.875 1.00 97.58 79  A 1 
ATOM 593  C C   . LEU A 1 79  ? 4.233   2.752   -18.365 1.00 97.50 79  A 1 
ATOM 594  O O   . LEU A 1 79  ? 3.996   3.501   -19.314 1.00 96.79 79  A 1 
ATOM 595  C CB  . LEU A 1 79  ? 2.172   2.526   -16.973 1.00 97.46 79  A 1 
ATOM 596  C CG  . LEU A 1 79  ? 0.885   1.767   -16.619 1.00 96.83 79  A 1 
ATOM 597  C CD1 . LEU A 1 79  ? 0.086   2.600   -15.617 1.00 95.95 79  A 1 
ATOM 598  C CD2 . LEU A 1 79  ? 0.014   1.533   -17.859 1.00 96.19 79  A 1 
ATOM 599  N N   . TYR A 1 80  ? 5.383   2.751   -17.729 1.00 97.86 80  A 1 
ATOM 600  C CA  . TYR A 1 80  ? 6.498   3.644   -18.010 1.00 97.79 80  A 1 
ATOM 601  C C   . TYR A 1 80  ? 7.573   2.934   -18.835 1.00 97.63 80  A 1 
ATOM 602  O O   . TYR A 1 80  ? 7.538   1.716   -19.040 1.00 97.04 80  A 1 
ATOM 603  C CB  . TYR A 1 80  ? 7.030   4.216   -16.691 1.00 97.91 80  A 1 
ATOM 604  C CG  . TYR A 1 80  ? 5.947   4.817   -15.818 1.00 98.07 80  A 1 
ATOM 605  C CD1 . TYR A 1 80  ? 5.411   6.082   -16.122 1.00 97.58 80  A 1 
ATOM 606  C CD2 . TYR A 1 80  ? 5.421   4.073   -14.742 1.00 97.66 80  A 1 
ATOM 607  C CE1 . TYR A 1 80  ? 4.341   6.597   -15.362 1.00 97.48 80  A 1 
ATOM 608  C CE2 . TYR A 1 80  ? 4.350   4.583   -13.983 1.00 97.60 80  A 1 
ATOM 609  C CZ  . TYR A 1 80  ? 3.802   5.843   -14.300 1.00 97.79 80  A 1 
ATOM 610  O OH  . TYR A 1 80  ? 2.747   6.314   -13.590 1.00 97.28 80  A 1 
ATOM 611  N N   . LYS A 1 81  ? 8.541   3.702   -19.320 1.00 97.33 81  A 1 
ATOM 612  C CA  . LYS A 1 81  ? 9.609   3.221   -20.199 1.00 97.08 81  A 1 
ATOM 613  C C   . LYS A 1 81  ? 10.996  3.653   -19.714 1.00 97.64 81  A 1 
ATOM 614  O O   . LYS A 1 81  ? 11.103  4.616   -18.949 1.00 97.34 81  A 1 
ATOM 615  C CB  . LYS A 1 81  ? 9.318   3.679   -21.638 1.00 95.61 81  A 1 
ATOM 616  C CG  . LYS A 1 81  ? 9.327   5.206   -21.766 1.00 91.60 81  A 1 
ATOM 617  C CD  . LYS A 1 81  ? 8.932   5.649   -23.170 1.00 86.84 81  A 1 
ATOM 618  C CE  . LYS A 1 81  ? 8.926   7.180   -23.162 1.00 76.97 81  A 1 
ATOM 619  N NZ  . LYS A 1 81  ? 8.456   7.715   -24.460 1.00 65.41 81  A 1 
ATOM 620  N N   . PRO A 1 82  ? 12.067  3.005   -20.177 1.00 97.32 82  A 1 
ATOM 621  C CA  . PRO A 1 82  ? 13.427  3.482   -19.956 1.00 97.31 82  A 1 
ATOM 622  C C   . PRO A 1 82  ? 13.584  4.969   -20.312 1.00 97.25 82  A 1 
ATOM 623  O O   . PRO A 1 82  ? 13.104  5.422   -21.351 1.00 96.33 82  A 1 
ATOM 624  C CB  . PRO A 1 82  ? 14.314  2.593   -20.829 1.00 96.89 82  A 1 
ATOM 625  C CG  . PRO A 1 82  ? 13.522  1.286   -20.895 1.00 95.47 82  A 1 
ATOM 626  C CD  . PRO A 1 82  ? 12.079  1.768   -20.946 1.00 97.13 82  A 1 
ATOM 627  N N   . GLY A 1 83  ? 14.257  5.718   -19.439 1.00 97.17 83  A 1 
ATOM 628  C CA  . GLY A 1 83  ? 14.388  7.174   -19.505 1.00 97.01 83  A 1 
ATOM 629  C C   . GLY A 1 83  ? 13.338  7.945   -18.693 1.00 97.33 83  A 1 
ATOM 630  O O   . GLY A 1 83  ? 13.557  9.124   -18.418 1.00 96.48 83  A 1 
ATOM 631  N N   . ASP A 1 84  ? 12.242  7.319   -18.282 1.00 97.15 84  A 1 
ATOM 632  C CA  . ASP A 1 84  ? 11.267  7.952   -17.398 1.00 97.42 84  A 1 
ATOM 633  C C   . ASP A 1 84  ? 11.780  8.009   -15.947 1.00 97.77 84  A 1 
ATOM 634  O O   . ASP A 1 84  ? 12.525  7.144   -15.468 1.00 97.71 84  A 1 
ATOM 635  C CB  . ASP A 1 84  ? 9.891   7.261   -17.478 1.00 97.27 84  A 1 
ATOM 636  C CG  . ASP A 1 84  ? 9.144   7.431   -18.812 1.00 96.95 84  A 1 
ATOM 637  O OD1 . ASP A 1 84  ? 9.433   8.368   -19.594 1.00 95.56 84  A 1 
ATOM 638  O OD2 . ASP A 1 84  ? 8.210   6.636   -19.060 1.00 95.50 84  A 1 
ATOM 639  N N   . HIS A 1 85  ? 11.348  9.047   -15.238 1.00 97.48 85  A 1 
ATOM 640  C CA  . HIS A 1 85  ? 11.650  9.292   -13.831 1.00 97.89 85  A 1 
ATOM 641  C C   . HIS A 1 85  ? 10.366  9.285   -12.988 1.00 97.98 85  A 1 
ATOM 642  O O   . HIS A 1 85  ? 9.356   9.868   -13.381 1.00 97.85 85  A 1 
ATOM 643  C CB  . HIS A 1 85  ? 12.405  10.620  -13.712 1.00 97.95 85  A 1 
ATOM 644  C CG  . HIS A 1 85  ? 12.601  11.090  -12.296 1.00 98.02 85  A 1 
ATOM 645  N ND1 . HIS A 1 85  ? 11.974  12.182  -11.726 1.00 93.50 85  A 1 
ATOM 646  C CD2 . HIS A 1 85  ? 13.403  10.528  -11.350 1.00 93.49 85  A 1 
ATOM 647  C CE1 . HIS A 1 85  ? 12.402  12.271  -10.462 1.00 95.44 85  A 1 
ATOM 648  N NE2 . HIS A 1 85  ? 13.269  11.288  -10.190 1.00 95.90 85  A 1 
ATOM 649  N N   . LEU A 1 86  ? 10.417  8.659   -11.817 1.00 98.11 86  A 1 
ATOM 650  C CA  . LEU A 1 86  ? 9.330   8.651   -10.844 1.00 98.17 86  A 1 
ATOM 651  C C   . LEU A 1 86  ? 9.813   9.225   -9.510  1.00 98.20 86  A 1 
ATOM 652  O O   . LEU A 1 86  ? 10.892  8.883   -9.025  1.00 97.94 86  A 1 
ATOM 653  C CB  . LEU A 1 86  ? 8.756   7.231   -10.661 1.00 98.03 86  A 1 
ATOM 654  C CG  . LEU A 1 86  ? 7.844   6.719   -11.797 1.00 96.69 86  A 1 
ATOM 655  C CD1 . LEU A 1 86  ? 8.600   6.347   -13.078 1.00 93.18 86  A 1 
ATOM 656  C CD2 . LEU A 1 86  ? 7.096   5.467   -11.325 1.00 92.72 86  A 1 
ATOM 657  N N   . ILE A 1 87  ? 8.992   10.076  -8.899  1.00 98.11 87  A 1 
ATOM 658  C CA  . ILE A 1 87  ? 9.165   10.505  -7.508  1.00 98.25 87  A 1 
ATOM 659  C C   . ILE A 1 87  ? 8.393   9.523   -6.628  1.00 98.10 87  A 1 
ATOM 660  O O   . ILE A 1 87  ? 7.222   9.271   -6.885  1.00 97.93 87  A 1 
ATOM 661  C CB  . ILE A 1 87  ? 8.694   11.959  -7.313  1.00 98.45 87  A 1 
ATOM 662  C CG1 . ILE A 1 87  ? 9.511   12.915  -8.212  1.00 98.18 87  A 1 
ATOM 663  C CG2 . ILE A 1 87  ? 8.822   12.356  -5.833  1.00 98.18 87  A 1 
ATOM 664  C CD1 . ILE A 1 87  ? 8.992   14.354  -8.214  1.00 97.72 87  A 1 
ATOM 665  N N   . VAL A 1 88  ? 9.035   8.978   -5.612  1.00 97.66 88  A 1 
ATOM 666  C CA  . VAL A 1 88  ? 8.471   7.922   -4.762  1.00 97.22 88  A 1 
ATOM 667  C C   . VAL A 1 88  ? 8.653   8.298   -3.293  1.00 96.55 88  A 1 
ATOM 668  O O   . VAL A 1 88  ? 9.698   8.837   -2.924  1.00 95.82 88  A 1 
ATOM 669  C CB  . VAL A 1 88  ? 9.114   6.556   -5.083  1.00 96.97 88  A 1 
ATOM 670  C CG1 . VAL A 1 88  ? 8.353   5.420   -4.398  1.00 95.44 88  A 1 
ATOM 671  C CG2 . VAL A 1 88  ? 9.134   6.243   -6.590  1.00 95.62 88  A 1 
ATOM 672  N N   . SER A 1 89  ? 7.657   8.020   -2.445  1.00 96.57 89  A 1 
ATOM 673  C CA  . SER A 1 89  ? 7.784   8.198   -0.992  1.00 95.44 89  A 1 
ATOM 674  C C   . SER A 1 89  ? 9.010   7.456   -0.452  1.00 94.04 89  A 1 
ATOM 675  O O   . SER A 1 89  ? 9.203   6.275   -0.743  1.00 92.15 89  A 1 
ATOM 676  C CB  . SER A 1 89  ? 6.535   7.699   -0.256  1.00 94.53 89  A 1 
ATOM 677  O OG  . SER A 1 89  ? 5.409   8.494   -0.560  1.00 86.89 89  A 1 
ATOM 678  N N   . GLU A 1 90  ? 9.836   8.140   0.345   1.00 94.19 90  A 1 
ATOM 679  C CA  . GLU A 1 90  ? 11.086  7.573   0.888   1.00 92.17 90  A 1 
ATOM 680  C C   . GLU A 1 90  ? 10.862  6.421   1.876   1.00 90.67 90  A 1 
ATOM 681  O O   . GLU A 1 90  ? 11.752  5.604   2.085   1.00 86.94 90  A 1 
ATOM 682  C CB  . GLU A 1 90  ? 11.920  8.697   1.526   1.00 90.33 90  A 1 
ATOM 683  C CG  . GLU A 1 90  ? 11.300  9.278   2.810   1.00 87.39 90  A 1 
ATOM 684  C CD  . GLU A 1 90  ? 12.051  10.493  3.385   1.00 87.77 90  A 1 
ATOM 685  O OE1 . GLU A 1 90  ? 11.587  11.009  4.434   1.00 82.45 90  A 1 
ATOM 686  O OE2 . GLU A 1 90  ? 13.064  10.945  2.798   1.00 83.24 90  A 1 
ATOM 687  N N   . ASP A 1 91  ? 9.665   6.353   2.451   1.00 86.91 91  A 1 
ATOM 688  C CA  . ASP A 1 91  ? 9.218   5.333   3.399   1.00 85.12 91  A 1 
ATOM 689  C C   . ASP A 1 91  ? 8.163   4.377   2.813   1.00 85.10 91  A 1 
ATOM 690  O O   . ASP A 1 91  ? 7.532   3.625   3.546   1.00 79.86 91  A 1 
ATOM 691  C CB  . ASP A 1 91  ? 8.790   6.005   4.718   1.00 81.17 91  A 1 
ATOM 692  C CG  . ASP A 1 91  ? 7.690   7.067   4.603   1.00 78.41 91  A 1 
ATOM 693  O OD1 . ASP A 1 91  ? 7.324   7.482   3.481   1.00 72.19 91  A 1 
ATOM 694  O OD2 . ASP A 1 91  ? 7.273   7.551   5.683   1.00 72.94 91  A 1 
ATOM 695  N N   . LEU A 1 92  ? 8.014   4.335   1.484   1.00 83.70 92  A 1 
ATOM 696  C CA  . LEU A 1 92  ? 7.214   3.314   0.801   1.00 81.46 92  A 1 
ATOM 697  C C   . LEU A 1 92  ? 7.792   1.910   1.061   1.00 80.78 92  A 1 
ATOM 698  O O   . LEU A 1 92  ? 8.997   1.733   1.259   1.00 75.61 92  A 1 
ATOM 699  C CB  . LEU A 1 92  ? 7.146   3.640   -0.707  1.00 78.11 92  A 1 
ATOM 700  C CG  . LEU A 1 92  ? 6.112   2.824   -1.505  1.00 75.69 92  A 1 
ATOM 701  C CD1 . LEU A 1 92  ? 4.671   3.164   -1.118  1.00 72.56 92  A 1 
ATOM 702  C CD2 . LEU A 1 92  ? 6.245   3.133   -2.993  1.00 72.51 92  A 1 
ATOM 703  N N   . TYR A 1 93  ? 6.931   0.879   1.012   1.00 80.53 93  A 1 
ATOM 704  C CA  . TYR A 1 93  ? 7.312   -0.508  1.288   1.00 81.27 93  A 1 
ATOM 705  C C   . TYR A 1 93  ? 8.630   -0.938  0.608   1.00 83.40 93  A 1 
ATOM 706  O O   . TYR A 1 93  ? 8.807   -0.808  -0.606  1.00 80.23 93  A 1 
ATOM 707  C CB  . TYR A 1 93  ? 6.157   -1.429  0.863   1.00 78.00 93  A 1 
ATOM 708  C CG  . TYR A 1 93  ? 6.476   -2.913  0.951   1.00 75.08 93  A 1 
ATOM 709  C CD1 . TYR A 1 93  ? 6.381   -3.728  -0.199  1.00 70.25 93  A 1 
ATOM 710  C CD2 . TYR A 1 93  ? 6.875   -3.482  2.173   1.00 68.11 93  A 1 
ATOM 711  C CE1 . TYR A 1 93  ? 6.684   -5.098  -0.121  1.00 64.54 93  A 1 
ATOM 712  C CE2 . TYR A 1 93  ? 7.191   -4.853  2.251   1.00 64.46 93  A 1 
ATOM 713  C CZ  . TYR A 1 93  ? 7.095   -5.661  1.103   1.00 64.06 93  A 1 
ATOM 714  O OH  . TYR A 1 93  ? 7.403   -6.985  1.178   1.00 61.67 93  A 1 
ATOM 715  N N   . GLY A 1 94  ? 9.534   -1.534  1.377   1.00 79.96 94  A 1 
ATOM 716  C CA  . GLY A 1 94  ? 10.873  -1.924  0.903   1.00 80.87 94  A 1 
ATOM 717  C C   . GLY A 1 94  ? 10.888  -2.899  -0.282  1.00 84.35 94  A 1 
ATOM 718  O O   . GLY A 1 94  ? 11.838  -2.924  -1.061  1.00 82.97 94  A 1 
ATOM 719  N N   . GLY A 1 95  ? 9.812   -3.673  -0.485  1.00 84.82 95  A 1 
ATOM 720  C CA  . GLY A 1 95  ? 9.637   -4.477  -1.697  1.00 86.64 95  A 1 
ATOM 721  C C   . GLY A 1 95  ? 9.530   -3.629  -2.969  1.00 90.33 95  A 1 
ATOM 722  O O   . GLY A 1 95  ? 10.067  -4.025  -4.005  1.00 90.26 95  A 1 
ATOM 723  N N   . THR A 1 96  ? 8.909   -2.452  -2.887  1.00 91.29 96  A 1 
ATOM 724  C CA  . THR A 1 96  ? 8.844   -1.488  -3.998  1.00 92.85 96  A 1 
ATOM 725  C C   . THR A 1 96  ? 10.214  -0.886  -4.271  1.00 94.25 96  A 1 
ATOM 726  O O   . THR A 1 96  ? 10.619  -0.829  -5.428  1.00 94.26 96  A 1 
ATOM 727  C CB  . THR A 1 96  ? 7.838   -0.369  -3.710  1.00 92.82 96  A 1 
ATOM 728  O OG1 . THR A 1 96  ? 6.591   -0.942  -3.396  1.00 90.24 96  A 1 
ATOM 729  C CG2 . THR A 1 96  ? 7.640   0.554   -4.912  1.00 90.31 96  A 1 
ATOM 730  N N   . TYR A 1 97  ? 10.968  -0.533  -3.225  1.00 91.99 97  A 1 
ATOM 731  C CA  . TYR A 1 97  ? 12.347  -0.065  -3.378  1.00 91.75 97  A 1 
ATOM 732  C C   . TYR A 1 97  ? 13.195  -1.096  -4.124  1.00 92.75 97  A 1 
ATOM 733  O O   . TYR A 1 97  ? 13.804  -0.769  -5.137  1.00 92.80 97  A 1 
ATOM 734  C CB  . TYR A 1 97  ? 12.963  0.267   -2.012  1.00 90.80 97  A 1 
ATOM 735  C CG  . TYR A 1 97  ? 14.367  0.833   -2.137  1.00 89.68 97  A 1 
ATOM 736  C CD1 . TYR A 1 97  ? 15.484  -0.027  -2.193  1.00 86.96 97  A 1 
ATOM 737  C CD2 . TYR A 1 97  ? 14.548  2.223   -2.268  1.00 86.69 97  A 1 
ATOM 738  C CE1 . TYR A 1 97  ? 16.773  0.501   -2.402  1.00 84.43 97  A 1 
ATOM 739  C CE2 . TYR A 1 97  ? 15.835  2.755   -2.475  1.00 83.80 97  A 1 
ATOM 740  C CZ  . TYR A 1 97  ? 16.945  1.892   -2.553  1.00 84.61 97  A 1 
ATOM 741  O OH  . TYR A 1 97  ? 18.185  2.402   -2.786  1.00 82.24 97  A 1 
ATOM 742  N N   . ARG A 1 98  ? 13.162  -2.356  -3.686  1.00 93.74 98  A 1 
ATOM 743  C CA  . ARG A 1 98  ? 13.881  -3.455  -4.344  1.00 93.65 98  A 1 
ATOM 744  C C   . ARG A 1 98  ? 13.460  -3.622  -5.810  1.00 94.63 98  A 1 
ATOM 745  O O   . ARG A 1 98  ? 14.315  -3.721  -6.683  1.00 94.28 98  A 1 
ATOM 746  C CB  . ARG A 1 98  ? 13.668  -4.743  -3.532  1.00 92.53 98  A 1 
ATOM 747  C CG  . ARG A 1 98  ? 14.433  -5.938  -4.128  1.00 86.84 98  A 1 
ATOM 748  C CD  . ARG A 1 98  ? 14.281  -7.209  -3.288  1.00 84.89 98  A 1 
ATOM 749  N NE  . ARG A 1 98  ? 12.864  -7.631  -3.175  1.00 79.33 98  A 1 
ATOM 750  C CZ  . ARG A 1 98  ? 12.101  -7.596  -2.098  1.00 76.73 98  A 1 
ATOM 751  N NH1 . ARG A 1 98  ? 12.538  -7.185  -0.940  1.00 66.46 98  A 1 
ATOM 752  N NH2 . ARG A 1 98  ? 10.860  -7.987  -2.163  1.00 68.95 98  A 1 
ATOM 753  N N   . LEU A 1 99  ? 12.157  -3.632  -6.089  1.00 94.77 99  A 1 
ATOM 754  C CA  . LEU A 1 99  ? 11.663  -3.780  -7.462  1.00 95.48 99  A 1 
ATOM 755  C C   . LEU A 1 99  ? 12.120  -2.620  -8.359  1.00 96.28 99  A 1 
ATOM 756  O O   . LEU A 1 99  ? 12.569  -2.850  -9.481  1.00 96.29 99  A 1 
ATOM 757  C CB  . LEU A 1 99  ? 10.128  -3.891  -7.430  1.00 95.68 99  A 1 
ATOM 758  C CG  . LEU A 1 99  ? 9.486   -4.060  -8.821  1.00 94.69 99  A 1 
ATOM 759  C CD1 . LEU A 1 99  ? 9.859   -5.391  -9.474  1.00 92.83 99  A 1 
ATOM 760  C CD2 . LEU A 1 99  ? 7.964   -3.992  -8.701  1.00 93.12 99  A 1 
ATOM 761  N N   . PHE A 1 100 ? 11.989  -1.390  -7.878  1.00 95.77 100 A 1 
ATOM 762  C CA  . PHE A 1 100 ? 12.283  -0.210  -8.680  1.00 96.39 100 A 1 
ATOM 763  C C   . PHE A 1 100 ? 13.790  0.011   -8.816  1.00 96.51 100 A 1 
ATOM 764  O O   . PHE A 1 100 ? 14.300  0.064   -9.933  1.00 96.11 100 A 1 
ATOM 765  C CB  . PHE A 1 100 ? 11.571  1.011   -8.082  1.00 96.56 100 A 1 
ATOM 766  C CG  . PHE A 1 100 ? 10.060  1.081   -8.257  1.00 96.89 100 A 1 
ATOM 767  C CD1 . PHE A 1 100 ? 9.309   0.024   -8.809  1.00 94.90 100 A 1 
ATOM 768  C CD2 . PHE A 1 100 ? 9.393   2.264   -7.872  1.00 94.98 100 A 1 
ATOM 769  C CE1 . PHE A 1 100 ? 7.919   0.146   -8.979  1.00 94.43 100 A 1 
ATOM 770  C CE2 . PHE A 1 100 ? 8.003   2.383   -8.040  1.00 94.43 100 A 1 
ATOM 771  C CZ  . PHE A 1 100 ? 7.266   1.325   -8.593  1.00 95.38 100 A 1 
ATOM 772  N N   . ASN A 1 101 ? 14.505  0.071   -7.703  1.00 95.54 101 A 1 
ATOM 773  C CA  . ASN A 1 101 ? 15.921  0.408   -7.707  1.00 94.48 101 A 1 
ATOM 774  C C   . ASN A 1 101 ? 16.790  -0.728  -8.257  1.00 95.25 101 A 1 
ATOM 775  O O   . ASN A 1 101 ? 17.586  -0.502  -9.167  1.00 93.98 101 A 1 
ATOM 776  C CB  . ASN A 1 101 ? 16.316  0.829   -6.288  1.00 91.94 101 A 1 
ATOM 777  C CG  . ASN A 1 101 ? 17.684  1.463   -6.276  1.00 84.59 101 A 1 
ATOM 778  O OD1 . ASN A 1 101 ? 17.835  2.628   -6.608  1.00 73.97 101 A 1 
ATOM 779  N ND2 . ASN A 1 101 ? 18.701  0.724   -5.907  1.00 73.57 101 A 1 
ATOM 780  N N   . ASP A 1 102 ? 16.608  -1.949  -7.752  1.00 94.11 102 A 1 
ATOM 781  C CA  . ASP A 1 102 ? 17.539  -3.042  -8.051  1.00 93.60 102 A 1 
ATOM 782  C C   . ASP A 1 102 ? 17.285  -3.645  -9.442  1.00 94.55 102 A 1 
ATOM 783  O O   . ASP A 1 102 ? 18.221  -4.098  -10.102 1.00 93.42 102 A 1 
ATOM 784  C CB  . ASP A 1 102 ? 17.471  -4.136  -6.967  1.00 92.64 102 A 1 
ATOM 785  C CG  . ASP A 1 102 ? 17.742  -3.667  -5.532  1.00 91.06 102 A 1 
ATOM 786  O OD1 . ASP A 1 102 ? 18.147  -2.495  -5.332  1.00 87.95 102 A 1 
ATOM 787  O OD2 . ASP A 1 102 ? 17.517  -4.497  -4.618  1.00 87.92 102 A 1 
ATOM 788  N N   . PHE A 1 103 ? 16.019  -3.632  -9.911  1.00 96.13 103 A 1 
ATOM 789  C CA  . PHE A 1 103 ? 15.664  -4.159  -11.228 1.00 96.24 103 A 1 
ATOM 790  C C   . PHE A 1 103 ? 15.470  -3.033  -12.246 1.00 96.82 103 A 1 
ATOM 791  O O   . PHE A 1 103 ? 16.264  -2.914  -13.182 1.00 95.89 103 A 1 
ATOM 792  C CB  . PHE A 1 103 ? 14.449  -5.101  -11.146 1.00 95.65 103 A 1 
ATOM 793  C CG  . PHE A 1 103 ? 14.684  -6.347  -10.311 1.00 95.09 103 A 1 
ATOM 794  C CD1 . PHE A 1 103 ? 15.127  -7.534  -10.924 1.00 91.10 103 A 1 
ATOM 795  C CD2 . PHE A 1 103 ? 14.471  -6.323  -8.926  1.00 91.05 103 A 1 
ATOM 796  C CE1 . PHE A 1 103 ? 15.346  -8.688  -10.154 1.00 89.09 103 A 1 
ATOM 797  C CE2 . PHE A 1 103 ? 14.696  -7.476  -8.151  1.00 89.30 103 A 1 
ATOM 798  C CZ  . PHE A 1 103 ? 15.127  -8.660  -8.766  1.00 90.07 103 A 1 
ATOM 799  N N   . TYR A 1 104 ? 14.464  -2.181  -12.078 1.00 96.80 104 A 1 
ATOM 800  C CA  . TYR A 1 104 ? 14.121  -1.185  -13.098 1.00 97.30 104 A 1 
ATOM 801  C C   . TYR A 1 104 ? 15.174  -0.078  -13.252 1.00 97.50 104 A 1 
ATOM 802  O O   . TYR A 1 104 ? 15.377  0.418   -14.360 1.00 96.76 104 A 1 
ATOM 803  C CB  . TYR A 1 104 ? 12.717  -0.629  -12.844 1.00 97.28 104 A 1 
ATOM 804  C CG  . TYR A 1 104 ? 11.629  -1.580  -13.299 1.00 97.18 104 A 1 
ATOM 805  C CD1 . TYR A 1 104 ? 11.108  -1.459  -14.602 1.00 95.59 104 A 1 
ATOM 806  C CD2 . TYR A 1 104 ? 11.177  -2.610  -12.454 1.00 95.54 104 A 1 
ATOM 807  C CE1 . TYR A 1 104 ? 10.140  -2.366  -15.062 1.00 94.50 104 A 1 
ATOM 808  C CE2 . TYR A 1 104 ? 10.214  -3.526  -12.911 1.00 94.48 104 A 1 
ATOM 809  C CZ  . TYR A 1 104 ? 9.696   -3.404  -14.219 1.00 95.17 104 A 1 
ATOM 810  O OH  . TYR A 1 104 ? 8.777   -4.292  -14.672 1.00 93.77 104 A 1 
ATOM 811  N N   . GLY A 1 105 ? 15.916  0.245   -12.189 1.00 96.86 105 A 1 
ATOM 812  C CA  . GLY A 1 105 ? 17.073  1.139   -12.270 1.00 96.80 105 A 1 
ATOM 813  C C   . GLY A 1 105 ? 18.119  0.640   -13.274 1.00 97.11 105 A 1 
ATOM 814  O O   . GLY A 1 105 ? 18.618  1.414   -14.089 1.00 96.26 105 A 1 
ATOM 815  N N   . SER A 1 106 ? 18.367  -0.676  -13.313 1.00 97.14 106 A 1 
ATOM 816  C CA  . SER A 1 106 ? 19.292  -1.286  -14.285 1.00 96.82 106 A 1 
ATOM 817  C C   . SER A 1 106 ? 18.777  -1.278  -15.733 1.00 97.03 106 A 1 
ATOM 818  O O   . SER A 1 106 ? 19.564  -1.397  -16.669 1.00 95.19 106 A 1 
ATOM 819  C CB  . SER A 1 106 ? 19.658  -2.708  -13.845 1.00 95.77 106 A 1 
ATOM 820  O OG  . SER A 1 106 ? 18.641  -3.641  -14.145 1.00 88.48 106 A 1 
ATOM 821  N N   . TYR A 1 107 ? 17.461  -1.083  -15.925 1.00 96.84 107 A 1 
ATOM 822  C CA  . TYR A 1 107 ? 16.827  -0.985  -17.238 1.00 96.46 107 A 1 
ATOM 823  C C   . TYR A 1 107 ? 16.729  0.461   -17.755 1.00 96.87 107 A 1 
ATOM 824  O O   . TYR A 1 107 ? 16.136  0.696   -18.803 1.00 95.28 107 A 1 
ATOM 825  C CB  . TYR A 1 107 ? 15.452  -1.676  -17.208 1.00 95.24 107 A 1 
ATOM 826  C CG  . TYR A 1 107 ? 15.433  -3.122  -16.734 1.00 93.41 107 A 1 
ATOM 827  C CD1 . TYR A 1 107 ? 16.540  -3.974  -16.931 1.00 87.05 107 A 1 
ATOM 828  C CD2 . TYR A 1 107 ? 14.279  -3.626  -16.100 1.00 87.15 107 A 1 
ATOM 829  C CE1 . TYR A 1 107 ? 16.507  -5.304  -16.477 1.00 84.54 107 A 1 
ATOM 830  C CE2 . TYR A 1 107 ? 14.238  -4.956  -15.650 1.00 84.45 107 A 1 
ATOM 831  C CZ  . TYR A 1 107 ? 15.355  -5.796  -15.833 1.00 85.59 107 A 1 
ATOM 832  O OH  . TYR A 1 107 ? 15.327  -7.079  -15.384 1.00 82.72 107 A 1 
ATOM 833  N N   . GLY A 1 108 ? 17.315  1.436   -17.044 1.00 96.88 108 A 1 
ATOM 834  C CA  . GLY A 1 108 ? 17.336  2.839   -17.460 1.00 96.91 108 A 1 
ATOM 835  C C   . GLY A 1 108 ? 16.171  3.685   -16.935 1.00 97.44 108 A 1 
ATOM 836  O O   . GLY A 1 108 ? 15.961  4.788   -17.433 1.00 96.04 108 A 1 
ATOM 837  N N   . PHE A 1 109 ? 15.431  3.208   -15.943 1.00 97.71 109 A 1 
ATOM 838  C CA  . PHE A 1 109 ? 14.503  4.029   -15.167 1.00 97.84 109 A 1 
ATOM 839  C C   . PHE A 1 109 ? 15.269  4.820   -14.107 1.00 97.92 109 A 1 
ATOM 840  O O   . PHE A 1 109 ? 16.342  4.407   -13.663 1.00 96.97 109 A 1 
ATOM 841  C CB  . PHE A 1 109 ? 13.433  3.154   -14.503 1.00 97.33 109 A 1 
ATOM 842  C CG  . PHE A 1 109 ? 12.438  2.527   -15.455 1.00 97.44 109 A 1 
ATOM 843  C CD1 . PHE A 1 109 ? 11.100  2.961   -15.448 1.00 95.14 109 A 1 
ATOM 844  C CD2 . PHE A 1 109 ? 12.828  1.507   -16.336 1.00 95.64 109 A 1 
ATOM 845  C CE1 . PHE A 1 109 ? 10.162  2.367   -16.309 1.00 93.78 109 A 1 
ATOM 846  C CE2 . PHE A 1 109 ? 11.890  0.920   -17.204 1.00 94.07 109 A 1 
ATOM 847  C CZ  . PHE A 1 109 ? 10.556  1.348   -17.188 1.00 94.77 109 A 1 
ATOM 848  N N   . SER A 1 110 ? 14.704  5.938   -13.652 1.00 97.86 110 A 1 
ATOM 849  C CA  . SER A 1 110 ? 15.268  6.682   -12.528 1.00 97.91 110 A 1 
ATOM 850  C C   . SER A 1 110 ? 14.214  7.016   -11.478 1.00 98.15 110 A 1 
ATOM 851  O O   . SER A 1 110 ? 13.042  7.212   -11.784 1.00 97.71 110 A 1 
ATOM 852  C CB  . SER A 1 110 ? 16.046  7.904   -13.020 1.00 97.04 110 A 1 
ATOM 853  O OG  . SER A 1 110 ? 15.222  8.821   -13.702 1.00 91.66 110 A 1 
ATOM 854  N N   . PHE A 1 111 ? 14.634  7.064   -10.218 1.00 97.76 111 A 1 
ATOM 855  C CA  . PHE A 1 111 ? 13.746  7.241   -9.076  1.00 97.52 111 A 1 
ATOM 856  C C   . PHE A 1 111 ? 14.319  8.281   -8.115  1.00 97.26 111 A 1 
ATOM 857  O O   . PHE A 1 111 ? 15.513  8.263   -7.810  1.00 96.66 111 A 1 
ATOM 858  C CB  . PHE A 1 111 ? 13.511  5.894   -8.374  1.00 97.34 111 A 1 
ATOM 859  C CG  . PHE A 1 111 ? 12.986  4.808   -9.296  1.00 97.51 111 A 1 
ATOM 860  C CD1 . PHE A 1 111 ? 11.616  4.737   -9.597  1.00 96.88 111 A 1 
ATOM 861  C CD2 . PHE A 1 111 ? 13.879  3.904   -9.902  1.00 97.02 111 A 1 
ATOM 862  C CE1 . PHE A 1 111 ? 11.139  3.775   -10.505 1.00 96.65 111 A 1 
ATOM 863  C CE2 . PHE A 1 111 ? 13.405  2.943   -10.813 1.00 96.66 111 A 1 
ATOM 864  C CZ  . PHE A 1 111 ? 12.034  2.880   -11.118 1.00 96.77 111 A 1 
ATOM 865  N N   . SER A 1 112 ? 13.462  9.178   -7.629  1.00 97.64 112 A 1 
ATOM 866  C CA  . SER A 1 112 ? 13.770  10.064  -6.508  1.00 97.55 112 A 1 
ATOM 867  C C   . SER A 1 112 ? 12.925  9.655   -5.310  1.00 97.34 112 A 1 
ATOM 868  O O   . SER A 1 112 ? 11.707  9.803   -5.336  1.00 96.86 112 A 1 
ATOM 869  C CB  . SER A 1 112 ? 13.515  11.531  -6.861  1.00 97.56 112 A 1 
ATOM 870  O OG  . SER A 1 112 ? 14.510  11.992  -7.761  1.00 95.86 112 A 1 
ATOM 871  N N   . TRP A 1 113 ? 13.582  9.165   -4.276  1.00 97.06 113 A 1 
ATOM 872  C CA  . TRP A 1 113 ? 12.955  8.787   -3.012  1.00 96.30 113 A 1 
ATOM 873  C C   . TRP A 1 113 ? 12.954  10.002  -2.091  1.00 95.83 113 A 1 
ATOM 874  O O   . TRP A 1 113 ? 14.023  10.444  -1.664  1.00 94.23 113 A 1 
ATOM 875  C CB  . TRP A 1 113 ? 13.703  7.597   -2.412  1.00 95.55 113 A 1 
ATOM 876  C CG  . TRP A 1 113 ? 13.733  6.386   -3.296  1.00 95.31 113 A 1 
ATOM 877  C CD1 . TRP A 1 113 ? 14.650  6.134   -4.255  1.00 93.59 113 A 1 
ATOM 878  C CD2 . TRP A 1 113 ? 12.765  5.298   -3.364  1.00 95.08 113 A 1 
ATOM 879  N NE1 . TRP A 1 113 ? 14.319  4.967   -4.914  1.00 93.01 113 A 1 
ATOM 880  C CE2 . TRP A 1 113 ? 13.162  4.414   -4.410  1.00 94.19 113 A 1 
ATOM 881  C CE3 . TRP A 1 113 ? 11.587  4.980   -2.658  1.00 93.79 113 A 1 
ATOM 882  C CZ2 . TRP A 1 113 ? 12.418  3.270   -4.747  1.00 93.33 113 A 1 
ATOM 883  C CZ3 . TRP A 1 113 ? 10.834  3.831   -2.986  1.00 92.44 113 A 1 
ATOM 884  C CH2 . TRP A 1 113 ? 11.245  2.981   -4.028  1.00 92.15 113 A 1 
ATOM 885  N N   . VAL A 1 114 ? 11.777  10.563  -1.829  1.00 96.31 114 A 1 
ATOM 886  C CA  . VAL A 1 114 ? 11.631  11.816  -1.076  1.00 96.23 114 A 1 
ATOM 887  C C   . VAL A 1 114 ? 10.500  11.725  -0.056  1.00 96.20 114 A 1 
ATOM 888  O O   . VAL A 1 114 ? 9.590   10.913  -0.179  1.00 94.98 114 A 1 
ATOM 889  C CB  . VAL A 1 114 ? 11.423  13.040  -1.997  1.00 95.07 114 A 1 
ATOM 890  C CG1 . VAL A 1 114 ? 12.568  13.197  -3.006  1.00 90.57 114 A 1 
ATOM 891  C CG2 . VAL A 1 114 ? 10.102  13.010  -2.763  1.00 89.91 114 A 1 
ATOM 892  N N   . ASP A 1 115 ? 10.549  12.597  0.945   1.00 95.53 115 A 1 
ATOM 893  C CA  . ASP A 1 115 ? 9.417   12.821  1.840   1.00 95.92 115 A 1 
ATOM 894  C C   . ASP A 1 115 ? 8.285   13.508  1.067   1.00 96.73 115 A 1 
ATOM 895  O O   . ASP A 1 115 ? 8.329   14.722  0.842   1.00 96.64 115 A 1 
ATOM 896  C CB  . ASP A 1 115 ? 9.894   13.664  3.024   1.00 95.38 115 A 1 
ATOM 897  C CG  . ASP A 1 115 ? 8.843   13.847  4.114   1.00 94.88 115 A 1 
ATOM 898  O OD1 . ASP A 1 115 ? 7.641   13.583  3.875   1.00 93.17 115 A 1 
ATOM 899  O OD2 . ASP A 1 115 ? 9.278   14.233  5.222   1.00 92.26 115 A 1 
ATOM 900  N N   . THR A 1 116 ? 7.294   12.738  0.632   1.00 96.16 116 A 1 
ATOM 901  C CA  . THR A 1 116 ? 6.158   13.253  -0.148  1.00 96.82 116 A 1 
ATOM 902  C C   . THR A 1 116 ? 5.160   14.053  0.691   1.00 97.29 116 A 1 
ATOM 903  O O   . THR A 1 116 ? 4.304   14.729  0.123   1.00 97.34 116 A 1 
ATOM 904  C CB  . THR A 1 116 ? 5.424   12.132  -0.903  1.00 96.88 116 A 1 
ATOM 905  O OG1 . THR A 1 116 ? 5.012   11.126  -0.013  1.00 95.97 116 A 1 
ATOM 906  C CG2 . THR A 1 116 ? 6.311   11.490  -1.968  1.00 95.62 116 A 1 
ATOM 907  N N   . SER A 1 117 ? 5.277   14.039  2.025   1.00 97.02 117 A 1 
ATOM 908  C CA  . SER A 1 117 ? 4.480   14.905  2.902   1.00 96.79 117 A 1 
ATOM 909  C C   . SER A 1 117 ? 4.945   16.367  2.901   1.00 97.07 117 A 1 
ATOM 910  O O   . SER A 1 117 ? 4.210   17.248  3.347   1.00 96.71 117 A 1 
ATOM 911  C CB  . SER A 1 117 ? 4.450   14.348  4.324   1.00 96.27 117 A 1 
ATOM 912  O OG  . SER A 1 117 ? 5.647   14.589  5.036   1.00 94.42 117 A 1 
ATOM 913  N N   . ASP A 1 118 ? 6.136   16.629  2.366   1.00 97.27 118 A 1 
ATOM 914  C CA  . ASP A 1 118 ? 6.661   17.968  2.113   1.00 97.47 118 A 1 
ATOM 915  C C   . ASP A 1 118 ? 6.612   18.262  0.607   1.00 97.92 118 A 1 
ATOM 916  O O   . ASP A 1 118 ? 7.496   17.864  -0.159  1.00 97.89 118 A 1 
ATOM 917  C CB  . ASP A 1 118 ? 8.074   18.097  2.705   1.00 97.15 118 A 1 
ATOM 918  C CG  . ASP A 1 118 ? 8.681   19.498  2.565   1.00 96.69 118 A 1 
ATOM 919  O OD1 . ASP A 1 118 ? 8.102   20.363  1.856   1.00 95.16 118 A 1 
ATOM 920  O OD2 . ASP A 1 118 ? 9.760   19.713  3.167   1.00 94.28 118 A 1 
ATOM 921  N N   . LEU A 1 119 ? 5.585   18.991  0.183   1.00 97.57 119 A 1 
ATOM 922  C CA  . LEU A 1 119 ? 5.375   19.330  -1.226  1.00 98.01 119 A 1 
ATOM 923  C C   . LEU A 1 119 ? 6.596   20.024  -1.855  1.00 98.32 119 A 1 
ATOM 924  O O   . LEU A 1 119 ? 6.887   19.789  -3.024  1.00 98.24 119 A 1 
ATOM 925  C CB  . LEU A 1 119 ? 4.111   20.202  -1.349  1.00 97.88 119 A 1 
ATOM 926  C CG  . LEU A 1 119 ? 3.661   20.461  -2.797  1.00 96.98 119 A 1 
ATOM 927  C CD1 . LEU A 1 119 ? 3.160   19.184  -3.480  1.00 95.79 119 A 1 
ATOM 928  C CD2 . LEU A 1 119 ? 2.527   21.488  -2.810  1.00 96.29 119 A 1 
ATOM 929  N N   . LYS A 1 120 ? 7.358   20.808  -1.090  1.00 98.21 120 A 1 
ATOM 930  C CA  . LYS A 1 120 ? 8.563   21.481  -1.603  1.00 98.26 120 A 1 
ATOM 931  C C   . LYS A 1 120 ? 9.653   20.488  -1.989  1.00 98.42 120 A 1 
ATOM 932  O O   . LYS A 1 120 ? 10.378  20.722  -2.954  1.00 98.19 120 A 1 
ATOM 933  C CB  . LYS A 1 120 ? 9.129   22.452  -0.562  1.00 98.14 120 A 1 
ATOM 934  C CG  . LYS A 1 120 ? 8.177   23.605  -0.243  1.00 95.27 120 A 1 
ATOM 935  C CD  . LYS A 1 120 ? 8.820   24.506  0.813   1.00 90.25 120 A 1 
ATOM 936  C CE  . LYS A 1 120 ? 7.881   25.660  1.140   1.00 84.18 120 A 1 
ATOM 937  N NZ  . LYS A 1 120 ? 8.438   26.501  2.223   1.00 73.14 120 A 1 
ATOM 938  N N   . LYS A 1 121 ? 9.769   19.370  -1.264  1.00 97.85 121 A 1 
ATOM 939  C CA  . LYS A 1 121 ? 10.701  18.293  -1.628  1.00 97.83 121 A 1 
ATOM 940  C C   . LYS A 1 121 ? 10.242  17.571  -2.888  1.00 98.20 121 A 1 
ATOM 941  O O   . LYS A 1 121 ? 11.081  17.246  -3.723  1.00 98.09 121 A 1 
ATOM 942  C CB  . LYS A 1 121 ? 10.862  17.292  -0.485  1.00 97.30 121 A 1 
ATOM 943  C CG  . LYS A 1 121 ? 11.546  17.877  0.759   1.00 96.02 121 A 1 
ATOM 944  C CD  . LYS A 1 121 ? 11.689  16.746  1.780   1.00 93.69 121 A 1 
ATOM 945  C CE  . LYS A 1 121 ? 12.195  17.223  3.137   1.00 90.37 121 A 1 
ATOM 946  N NZ  . LYS A 1 121 ? 12.038  16.129  4.128   1.00 82.94 121 A 1 
ATOM 947  N N   . VAL A 1 122 ? 8.929   17.367  -3.044  1.00 97.97 122 A 1 
ATOM 948  C CA  . VAL A 1 122 ? 8.362   16.793  -4.278  1.00 98.25 122 A 1 
ATOM 949  C C   . VAL A 1 122 ? 8.638   17.714  -5.471  1.00 98.35 122 A 1 
ATOM 950  O O   . VAL A 1 122 ? 9.151   17.255  -6.490  1.00 98.32 122 A 1 
ATOM 951  C CB  . VAL A 1 122 ? 6.852   16.506  -4.141  1.00 98.27 122 A 1 
ATOM 952  C CG1 . VAL A 1 122 ? 6.315   15.767  -5.376  1.00 97.76 122 A 1 
ATOM 953  C CG2 . VAL A 1 122 ? 6.543   15.627  -2.926  1.00 97.64 122 A 1 
ATOM 954  N N   . GLU A 1 123 ? 8.387   19.013  -5.329  1.00 98.40 123 A 1 
ATOM 955  C CA  . GLU A 1 123 ? 8.685   20.025  -6.351  1.00 98.30 123 A 1 
ATOM 956  C C   . GLU A 1 123 ? 10.178  20.062  -6.710  1.00 98.33 123 A 1 
ATOM 957  O O   . GLU A 1 123 ? 10.529  20.062  -7.889  1.00 97.97 123 A 1 
ATOM 958  C CB  . GLU A 1 123 ? 8.248   21.419  -5.864  1.00 97.78 123 A 1 
ATOM 959  C CG  . GLU A 1 123 ? 6.724   21.597  -5.880  1.00 89.60 123 A 1 
ATOM 960  C CD  . GLU A 1 123 ? 6.243   22.968  -5.389  1.00 91.31 123 A 1 
ATOM 961  O OE1 . GLU A 1 123 ? 5.058   23.292  -5.666  1.00 81.84 123 A 1 
ATOM 962  O OE2 . GLU A 1 123 ? 7.035   23.707  -4.756  1.00 84.20 123 A 1 
ATOM 963  N N   . ALA A 1 124 ? 11.055  20.043  -5.713  1.00 98.27 124 A 1 
ATOM 964  C CA  . ALA A 1 124 ? 12.505  20.060  -5.923  1.00 98.34 124 A 1 
ATOM 965  C C   . ALA A 1 124 ? 13.039  18.785  -6.604  1.00 98.39 124 A 1 
ATOM 966  O O   . ALA A 1 124 ? 14.103  18.819  -7.221  1.00 98.00 124 A 1 
ATOM 967  C CB  . ALA A 1 124 ? 13.179  20.288  -4.566  1.00 98.24 124 A 1 
ATOM 968  N N   . ALA A 1 125 ? 12.314  17.670  -6.487  1.00 98.36 125 A 1 
ATOM 969  C CA  . ALA A 1 125 ? 12.676  16.402  -7.115  1.00 98.28 125 A 1 
ATOM 970  C C   . ALA A 1 125 ? 12.173  16.263  -8.563  1.00 98.24 125 A 1 
ATOM 971  O O   . ALA A 1 125 ? 12.558  15.303  -9.239  1.00 97.79 125 A 1 
ATOM 972  C CB  . ALA A 1 125 ? 12.172  15.264  -6.220  1.00 98.17 125 A 1 
ATOM 973  N N   . LEU A 1 126 ? 11.339  17.183  -9.049  1.00 98.15 126 A 1 
ATOM 974  C CA  . LEU A 1 126 ? 10.868  17.165  -10.431 1.00 97.93 126 A 1 
ATOM 975  C C   . LEU A 1 126 ? 12.037  17.307  -11.407 1.00 97.77 126 A 1 
ATOM 976  O O   . LEU A 1 126 ? 12.907  18.168  -11.276 1.00 97.22 126 A 1 
ATOM 977  C CB  . LEU A 1 126 ? 9.835   18.274  -10.691 1.00 97.75 126 A 1 
ATOM 978  C CG  . LEU A 1 126 ? 8.453   18.042  -10.062 1.00 97.05 126 A 1 
ATOM 979  C CD1 . LEU A 1 126 ? 7.623   19.319  -10.197 1.00 95.76 126 A 1 
ATOM 980  C CD2 . LEU A 1 126 ? 7.683   16.915  -10.754 1.00 95.93 126 A 1 
ATOM 981  N N   . ARG A 1 127 ? 12.008  16.475  -12.435 1.00 97.70 127 A 1 
ATOM 982  C CA  . ARG A 1 127 ? 12.939  16.508  -13.565 1.00 97.42 127 A 1 
ATOM 983  C C   . ARG A 1 127 ? 12.138  16.601  -14.860 1.00 97.34 127 A 1 
ATOM 984  O O   . ARG A 1 127 ? 10.961  16.225  -14.873 1.00 96.78 127 A 1 
ATOM 985  C CB  . ARG A 1 127 ? 13.826  15.258  -13.550 1.00 96.82 127 A 1 
ATOM 986  C CG  . ARG A 1 127 ? 14.562  15.064  -12.223 1.00 94.65 127 A 1 
ATOM 987  C CD  . ARG A 1 127 ? 15.413  13.801  -12.292 1.00 93.58 127 A 1 
ATOM 988  N NE  . ARG A 1 127 ? 16.001  13.496  -10.984 1.00 88.68 127 A 1 
ATOM 989  C CZ  . ARG A 1 127 ? 16.743  12.444  -10.704 1.00 87.10 127 A 1 
ATOM 990  N NH1 . ARG A 1 127 ? 17.063  11.566  -11.617 1.00 81.54 127 A 1 
ATOM 991  N NH2 . ARG A 1 127 ? 17.166  12.256  -9.485  1.00 76.86 127 A 1 
ATOM 992  N N   . PRO A 1 128 ? 12.750  17.044  -15.965 1.00 96.22 128 A 1 
ATOM 993  C CA  . PRO A 1 128 ? 12.072  17.054  -17.259 1.00 95.57 128 A 1 
ATOM 994  C C   . PRO A 1 128 ? 11.414  15.706  -17.578 1.00 95.69 128 A 1 
ATOM 995  O O   . PRO A 1 128 ? 10.271  15.682  -18.006 1.00 94.94 128 A 1 
ATOM 996  C CB  . PRO A 1 128 ? 13.156  17.435  -18.274 1.00 94.95 128 A 1 
ATOM 997  C CG  . PRO A 1 128 ? 14.121  18.287  -17.450 1.00 93.29 128 A 1 
ATOM 998  C CD  . PRO A 1 128 ? 14.095  17.594  -16.087 1.00 95.38 128 A 1 
ATOM 999  N N   . GLU A 1 129 ? 12.076  14.600  -17.295 1.00 95.99 129 A 1 
ATOM 1000 C CA  . GLU A 1 129 ? 11.612  13.231  -17.541 1.00 96.02 129 A 1 
ATOM 1001 C C   . GLU A 1 129 ? 10.655  12.653  -16.477 1.00 96.85 129 A 1 
ATOM 1002 O O   . GLU A 1 129 ? 10.244  11.503  -16.600 1.00 96.26 129 A 1 
ATOM 1003 C CB  . GLU A 1 129 ? 12.833  12.320  -17.793 1.00 94.60 129 A 1 
ATOM 1004 C CG  . GLU A 1 129 ? 13.757  12.069  -16.588 1.00 91.65 129 A 1 
ATOM 1005 C CD  . GLU A 1 129 ? 14.801  13.158  -16.283 1.00 90.38 129 A 1 
ATOM 1006 O OE1 . GLU A 1 129 ? 15.692  12.870  -15.451 1.00 83.07 129 A 1 
ATOM 1007 O OE2 . GLU A 1 129 ? 14.713  14.274  -16.826 1.00 84.22 129 A 1 
ATOM 1008 N N   . THR A 1 130 ? 10.265  13.431  -15.454 1.00 97.18 130 A 1 
ATOM 1009 C CA  . THR A 1 130 ? 9.325   12.957  -14.426 1.00 97.62 130 A 1 
ATOM 1010 C C   . THR A 1 130 ? 7.951   12.661  -15.027 1.00 97.45 130 A 1 
ATOM 1011 O O   . THR A 1 130 ? 7.350   13.507  -15.689 1.00 97.09 130 A 1 
ATOM 1012 C CB  . THR A 1 130 ? 9.189   13.925  -13.245 1.00 97.88 130 A 1 
ATOM 1013 O OG1 . THR A 1 130 ? 10.454  14.208  -12.702 1.00 97.08 130 A 1 
ATOM 1014 C CG2 . THR A 1 130 ? 8.357   13.340  -12.101 1.00 96.80 130 A 1 
ATOM 1015 N N   . ARG A 1 131 ? 7.465   11.448  -14.788 1.00 97.86 131 A 1 
ATOM 1016 C CA  . ARG A 1 131 ? 6.199   10.912  -15.310 1.00 97.80 131 A 1 
ATOM 1017 C C   . ARG A 1 131 ? 5.174   10.596  -14.231 1.00 98.13 131 A 1 
ATOM 1018 O O   . ARG A 1 131 ? 3.991   10.551  -14.546 1.00 97.78 131 A 1 
ATOM 1019 C CB  . ARG A 1 131 ? 6.472   9.643   -16.135 1.00 97.22 131 A 1 
ATOM 1020 C CG  . ARG A 1 131 ? 7.380   9.854   -17.349 1.00 92.54 131 A 1 
ATOM 1021 C CD  . ARG A 1 131 ? 6.837   10.868  -18.358 1.00 87.87 131 A 1 
ATOM 1022 N NE  . ARG A 1 131 ? 5.542   10.421  -18.893 1.00 79.50 131 A 1 
ATOM 1023 C CZ  . ARG A 1 131 ? 4.609   11.194  -19.397 1.00 69.38 131 A 1 
ATOM 1024 N NH1 . ARG A 1 131 ? 4.795   12.470  -19.582 1.00 62.14 131 A 1 
ATOM 1025 N NH2 . ARG A 1 131 ? 3.452   10.684  -19.713 1.00 58.14 131 A 1 
ATOM 1026 N N   . ALA A 1 132 ? 5.611   10.363  -12.998 1.00 98.20 132 A 1 
ATOM 1027 C CA  . ALA A 1 132 ? 4.693   10.051  -11.912 1.00 98.46 132 A 1 
ATOM 1028 C C   . ALA A 1 132 ? 5.227   10.481  -10.541 1.00 98.62 132 A 1 
ATOM 1029 O O   . ALA A 1 132 ? 6.438   10.560  -10.319 1.00 98.51 132 A 1 
ATOM 1030 C CB  . ALA A 1 132 ? 4.369   8.552   -11.930 1.00 98.26 132 A 1 
ATOM 1031 N N   . VAL A 1 133 ? 4.289   10.691  -9.623  1.00 98.34 133 A 1 
ATOM 1032 C CA  . VAL A 1 133 ? 4.514   10.696  -8.175  1.00 98.51 133 A 1 
ATOM 1033 C C   . VAL A 1 133 ? 3.812   9.471   -7.606  1.00 98.54 133 A 1 
ATOM 1034 O O   . VAL A 1 133 ? 2.634   9.258   -7.889  1.00 98.46 133 A 1 
ATOM 1035 C CB  . VAL A 1 133 ? 3.998   11.995  -7.524  1.00 98.52 133 A 1 
ATOM 1036 C CG1 . VAL A 1 133 ? 4.217   11.992  -6.006  1.00 98.17 133 A 1 
ATOM 1037 C CG2 . VAL A 1 133 ? 4.703   13.232  -8.100  1.00 98.14 133 A 1 
ATOM 1038 N N   . PHE A 1 134 ? 4.513   8.659   -6.836  1.00 98.37 134 A 1 
ATOM 1039 C CA  . PHE A 1 134 ? 3.951   7.498   -6.145  1.00 98.25 134 A 1 
ATOM 1040 C C   . PHE A 1 134 ? 4.077   7.700   -4.636  1.00 97.98 134 A 1 
ATOM 1041 O O   . PHE A 1 134 ? 5.172   7.625   -4.079  1.00 97.11 134 A 1 
ATOM 1042 C CB  . PHE A 1 134 ? 4.611   6.203   -6.647  1.00 97.98 134 A 1 
ATOM 1043 C CG  . PHE A 1 134 ? 3.986   4.889   -6.178  1.00 97.74 134 A 1 
ATOM 1044 C CD1 . PHE A 1 134 ? 4.586   3.675   -6.576  1.00 95.90 134 A 1 
ATOM 1045 C CD2 . PHE A 1 134 ? 2.827   4.838   -5.383  1.00 95.79 134 A 1 
ATOM 1046 C CE1 . PHE A 1 134 ? 4.036   2.445   -6.181  1.00 94.93 134 A 1 
ATOM 1047 C CE2 . PHE A 1 134 ? 2.280   3.612   -4.978  1.00 94.68 134 A 1 
ATOM 1048 C CZ  . PHE A 1 134 ? 2.886   2.412   -5.377  1.00 95.27 134 A 1 
ATOM 1049 N N   . ALA A 1 135 ? 2.949   7.966   -3.977  1.00 97.99 135 A 1 
ATOM 1050 C CA  . ALA A 1 135 ? 2.877   8.231   -2.548  1.00 97.74 135 A 1 
ATOM 1051 C C   . ALA A 1 135 ? 2.093   7.146   -1.806  1.00 97.45 135 A 1 
ATOM 1052 O O   . ALA A 1 135 ? 1.061   6.683   -2.284  1.00 96.40 135 A 1 
ATOM 1053 C CB  . ALA A 1 135 ? 2.256   9.616   -2.342  1.00 97.24 135 A 1 
ATOM 1054 N N   . GLU A 1 136 ? 2.532   6.803   -0.601  1.00 96.72 136 A 1 
ATOM 1055 C CA  . GLU A 1 136 ? 1.731   6.090   0.397   1.00 95.82 136 A 1 
ATOM 1056 C C   . GLU A 1 136 ? 1.282   7.105   1.451   1.00 95.45 136 A 1 
ATOM 1057 O O   . GLU A 1 136 ? 2.106   7.852   1.985   1.00 93.14 136 A 1 
ATOM 1058 C CB  . GLU A 1 136 ? 2.550   4.937   0.992   1.00 94.27 136 A 1 
ATOM 1059 C CG  . GLU A 1 136 ? 1.766   4.075   1.990   1.00 89.95 136 A 1 
ATOM 1060 C CD  . GLU A 1 136 ? 2.654   2.952   2.558   1.00 89.08 136 A 1 
ATOM 1061 O OE1 . GLU A 1 136 ? 2.475   1.780   2.168   1.00 80.59 136 A 1 
ATOM 1062 O OE2 . GLU A 1 136 ? 3.539   3.260   3.385   1.00 81.72 136 A 1 
ATOM 1063 N N   . THR A 1 137 ? -0.015  7.186   1.736   1.00 95.21 137 A 1 
ATOM 1064 C CA  . THR A 1 137 ? -0.535  8.186   2.676   1.00 96.05 137 A 1 
ATOM 1065 C C   . THR A 1 137 ? -1.763  7.703   3.455   1.00 96.11 137 A 1 
ATOM 1066 O O   . THR A 1 137 ? -2.793  7.404   2.859   1.00 94.99 137 A 1 
ATOM 1067 C CB  . THR A 1 137 ? -0.781  9.540   1.981   1.00 95.59 137 A 1 
ATOM 1068 O OG1 . THR A 1 137 ? -1.119  10.511  2.947   1.00 91.63 137 A 1 
ATOM 1069 C CG2 . THR A 1 137 ? -1.857  9.555   0.901   1.00 92.14 137 A 1 
ATOM 1070 N N   . PRO A 1 138 ? -1.690  7.644   4.811   1.00 95.08 138 A 1 
ATOM 1071 C CA  . PRO A 1 138 ? -0.489  7.888   5.610   1.00 94.09 138 A 1 
ATOM 1072 C C   . PRO A 1 138 ? 0.595   6.835   5.354   1.00 93.30 138 A 1 
ATOM 1073 O O   . PRO A 1 138 ? 0.278   5.676   5.083   1.00 90.88 138 A 1 
ATOM 1074 C CB  . PRO A 1 138 ? -0.961  7.861   7.063   1.00 93.01 138 A 1 
ATOM 1075 C CG  . PRO A 1 138 ? -2.151  6.903   7.016   1.00 91.86 138 A 1 
ATOM 1076 C CD  . PRO A 1 138 ? -2.772  7.191   5.654   1.00 94.36 138 A 1 
ATOM 1077 N N   . SER A 1 139 ? 1.851   7.247   5.450   1.00 92.77 139 A 1 
ATOM 1078 C CA  . SER A 1 139 ? 2.985   6.364   5.189   1.00 91.26 139 A 1 
ATOM 1079 C C   . SER A 1 139 ? 3.276   5.418   6.353   1.00 90.45 139 A 1 
ATOM 1080 O O   . SER A 1 139 ? 3.059   5.745   7.523   1.00 89.18 139 A 1 
ATOM 1081 C CB  . SER A 1 139 ? 4.224   7.168   4.805   1.00 91.10 139 A 1 
ATOM 1082 O OG  . SER A 1 139 ? 4.766   7.855   5.917   1.00 90.07 139 A 1 
ATOM 1083 N N   . ASN A 1 140 ? 3.793   4.238   6.043   1.00 89.28 140 A 1 
ATOM 1084 C CA  . ASN A 1 140 ? 4.333   3.288   7.009   1.00 87.29 140 A 1 
ATOM 1085 C C   . ASN A 1 140 ? 5.867   3.297   6.927   1.00 85.71 140 A 1 
ATOM 1086 O O   . ASN A 1 140 ? 6.397   3.080   5.842   1.00 79.73 140 A 1 
ATOM 1087 C CB  . ASN A 1 140 ? 3.740   1.906   6.715   1.00 83.09 140 A 1 
ATOM 1088 C CG  . ASN A 1 140 ? 4.308   0.796   7.584   1.00 77.38 140 A 1 
ATOM 1089 O OD1 . ASN A 1 140 ? 4.730   0.972   8.713   1.00 69.34 140 A 1 
ATOM 1090 N ND2 . ASN A 1 140 ? 4.340   -0.411  7.079   1.00 70.60 140 A 1 
ATOM 1091 N N   . PRO A 1 141 ? 6.607   3.493   8.022   1.00 83.60 141 A 1 
ATOM 1092 C CA  . PRO A 1 141 ? 6.136   3.541   9.407   1.00 84.37 141 A 1 
ATOM 1093 C C   . PRO A 1 141 ? 5.959   4.953   9.977   1.00 85.60 141 A 1 
ATOM 1094 O O   . PRO A 1 141 ? 5.589   5.100   11.137  1.00 82.63 141 A 1 
ATOM 1095 C CB  . PRO A 1 141 ? 7.210   2.759   10.168  1.00 80.22 141 A 1 
ATOM 1096 C CG  . PRO A 1 141 ? 8.489   3.156   9.430   1.00 79.28 141 A 1 
ATOM 1097 C CD  . PRO A 1 141 ? 8.038   3.307   7.979   1.00 81.34 141 A 1 
ATOM 1098 N N   . MET A 1 142 ? 6.236   6.001   9.210   1.00 89.06 142 A 1 
ATOM 1099 C CA  . MET A 1 142 ? 6.418   7.335   9.788   1.00 90.27 142 A 1 
ATOM 1100 C C   . MET A 1 142 ? 5.138   8.142   9.977   1.00 92.23 142 A 1 
ATOM 1101 O O   . MET A 1 142 ? 5.188   9.237   10.552  1.00 90.97 142 A 1 
ATOM 1102 C CB  . MET A 1 142 ? 7.466   8.113   8.995   1.00 87.74 142 A 1 
ATOM 1103 C CG  . MET A 1 142 ? 8.846   7.480   9.175   1.00 84.18 142 A 1 
ATOM 1104 S SD  . MET A 1 142 ? 9.320   7.147   10.901  1.00 78.01 142 A 1 
ATOM 1105 C CE  . MET A 1 142 ? 9.332   8.823   11.575  1.00 68.59 142 A 1 
ATOM 1106 N N   . MET A 1 143 ? 3.996   7.609   9.541   1.00 91.99 143 A 1 
ATOM 1107 C CA  . MET A 1 143 ? 2.688   8.259   9.638   1.00 93.56 143 A 1 
ATOM 1108 C C   . MET A 1 143 ? 2.659   9.647   8.984   1.00 95.09 143 A 1 
ATOM 1109 O O   . MET A 1 143 ? 1.919   10.531  9.414   1.00 94.40 143 A 1 
ATOM 1110 C CB  . MET A 1 143 ? 2.193   8.286   11.099  1.00 92.35 143 A 1 
ATOM 1111 C CG  . MET A 1 143 ? 2.130   6.904   11.770  1.00 89.40 143 A 1 
ATOM 1112 S SD  . MET A 1 143 ? 0.908   5.780   11.059  1.00 86.62 143 A 1 
ATOM 1113 C CE  . MET A 1 143 ? 2.021   4.673   10.180  1.00 76.96 143 A 1 
ATOM 1114 N N   . LYS A 1 144 ? 3.475   9.858   7.948   1.00 95.57 144 A 1 
ATOM 1115 C CA  . LYS A 1 144 ? 3.484   11.104  7.177   1.00 95.74 144 A 1 
ATOM 1116 C C   . LYS A 1 144 ? 2.266   11.146  6.260   1.00 96.26 144 A 1 
ATOM 1117 O O   . LYS A 1 144 ? 1.885   10.130  5.688   1.00 95.44 144 A 1 
ATOM 1118 C CB  . LYS A 1 144 ? 4.784   11.217  6.372   1.00 94.99 144 A 1 
ATOM 1119 C CG  . LYS A 1 144 ? 6.031   11.388  7.256   1.00 93.06 144 A 1 
ATOM 1120 C CD  . LYS A 1 144 ? 7.276   11.348  6.364   1.00 89.30 144 A 1 
ATOM 1121 C CE  . LYS A 1 144 ? 8.575   11.482  7.149   1.00 83.43 144 A 1 
ATOM 1122 N NZ  . LYS A 1 144 ? 9.737   11.353  6.234   1.00 75.45 144 A 1 
ATOM 1123 N N   . VAL A 1 145 ? 1.656   12.320  6.107   1.00 97.17 145 A 1 
ATOM 1124 C CA  . VAL A 1 145 ? 0.462   12.479  5.268   1.00 97.76 145 A 1 
ATOM 1125 C C   . VAL A 1 145 ? 0.796   13.366  4.081   1.00 97.93 145 A 1 
ATOM 1126 O O   . VAL A 1 145 ? 1.130   14.536  4.248   1.00 97.79 145 A 1 
ATOM 1127 C CB  . VAL A 1 145 ? -0.735  13.011  6.073   1.00 97.75 145 A 1 
ATOM 1128 C CG1 . VAL A 1 145 ? -2.003  13.077  5.211   1.00 96.95 145 A 1 
ATOM 1129 C CG2 . VAL A 1 145 ? -1.030  12.105  7.275   1.00 96.88 145 A 1 
ATOM 1130 N N   . THR A 1 146 ? 0.689   12.803  2.884   1.00 97.93 146 A 1 
ATOM 1131 C CA  . THR A 1 146 ? 0.885   13.515  1.616   1.00 98.17 146 A 1 
ATOM 1132 C C   . THR A 1 146 ? -0.401  14.244  1.224   1.00 98.41 146 A 1 
ATOM 1133 O O   . THR A 1 146 ? -1.479  13.652  1.269   1.00 98.32 146 A 1 
ATOM 1134 C CB  . THR A 1 146 ? 1.302   12.520  0.523   1.00 98.02 146 A 1 
ATOM 1135 O OG1 . THR A 1 146 ? 2.496   11.870  0.903   1.00 96.48 146 A 1 
ATOM 1136 C CG2 . THR A 1 146 ? 1.561   13.178  -0.825  1.00 96.63 146 A 1 
ATOM 1137 N N   . ASP A 1 147 ? -0.306  15.504  0.815   1.00 98.40 147 A 1 
ATOM 1138 C CA  . ASP A 1 147 ? -1.444  16.230  0.228   1.00 98.62 147 A 1 
ATOM 1139 C C   . ASP A 1 147 ? -1.729  15.678  -1.178  1.00 98.70 147 A 1 
ATOM 1140 O O   . ASP A 1 147 ? -1.021  15.982  -2.142  1.00 98.62 147 A 1 
ATOM 1141 C CB  . ASP A 1 147 ? -1.200  17.751  0.232   1.00 98.60 147 A 1 
ATOM 1142 C CG  . ASP A 1 147 ? -2.452  18.573  -0.142  1.00 98.50 147 A 1 
ATOM 1143 O OD1 . ASP A 1 147 ? -3.261  18.110  -0.981  1.00 97.68 147 A 1 
ATOM 1144 O OD2 . ASP A 1 147 ? -2.633  19.681  0.415   1.00 97.49 147 A 1 
ATOM 1145 N N   . ILE A 1 148 ? -2.769  14.842  -1.275  1.00 98.67 148 A 1 
ATOM 1146 C CA  . ILE A 1 148 ? -3.128  14.141  -2.512  1.00 98.71 148 A 1 
ATOM 1147 C C   . ILE A 1 148 ? -3.465  15.151  -3.613  1.00 98.73 148 A 1 
ATOM 1148 O O   . ILE A 1 148 ? -2.931  15.060  -4.715  1.00 98.69 148 A 1 
ATOM 1149 C CB  . ILE A 1 148 ? -4.292  13.149  -2.260  1.00 98.71 148 A 1 
ATOM 1150 C CG1 . ILE A 1 148 ? -3.888  12.064  -1.232  1.00 98.38 148 A 1 
ATOM 1151 C CG2 . ILE A 1 148 ? -4.732  12.483  -3.575  1.00 98.33 148 A 1 
ATOM 1152 C CD1 . ILE A 1 148 ? -5.061  11.203  -0.737  1.00 97.89 148 A 1 
ATOM 1153 N N   . ALA A 1 149 ? -4.296  16.144  -3.308  1.00 98.66 149 A 1 
ATOM 1154 C CA  . ALA A 1 149 ? -4.734  17.130  -4.290  1.00 98.66 149 A 1 
ATOM 1155 C C   . ALA A 1 149 ? -3.572  18.009  -4.787  1.00 98.67 149 A 1 
ATOM 1156 O O   . ALA A 1 149 ? -3.464  18.278  -5.983  1.00 98.50 149 A 1 
ATOM 1157 C CB  . ALA A 1 149 ? -5.852  17.971  -3.662  1.00 98.60 149 A 1 
ATOM 1158 N N   . ALA A 1 150 ? -2.679  18.419  -3.888  1.00 98.61 150 A 1 
ATOM 1159 C CA  . ALA A 1 150 ? -1.516  19.221  -4.255  1.00 98.62 150 A 1 
ATOM 1160 C C   . ALA A 1 150 ? -0.511  18.430  -5.112  1.00 98.66 150 A 1 
ATOM 1161 O O   . ALA A 1 150 ? -0.011  18.955  -6.110  1.00 98.47 150 A 1 
ATOM 1162 C CB  . ALA A 1 150 ? -0.875  19.764  -2.977  1.00 98.58 150 A 1 
ATOM 1163 N N   . CYS A 1 151 ? -0.249  17.163  -4.773  1.00 98.64 151 A 1 
ATOM 1164 C CA  . CYS A 1 151 ? 0.612   16.302  -5.584  1.00 98.62 151 A 1 
ATOM 1165 C C   . CYS A 1 151 ? 0.007   15.994  -6.964  1.00 98.61 151 A 1 
ATOM 1166 O O   . CYS A 1 151 ? 0.744   15.980  -7.951  1.00 98.46 151 A 1 
ATOM 1167 C CB  . CYS A 1 151 ? 0.914   15.010  -4.814  1.00 98.59 151 A 1 
ATOM 1168 S SG  . CYS A 1 151 ? 2.133   15.349  -3.510  1.00 98.15 151 A 1 
ATOM 1169 N N   . ALA A 1 152 ? -1.318  15.797  -7.047  1.00 98.60 152 A 1 
ATOM 1170 C CA  . ALA A 1 152 ? -2.017  15.612  -8.319  1.00 98.52 152 A 1 
ATOM 1171 C C   . ALA A 1 152 ? -1.875  16.852  -9.215  1.00 98.39 152 A 1 
ATOM 1172 O O   . ALA A 1 152 ? -1.378  16.751  -10.339 1.00 98.25 152 A 1 
ATOM 1173 C CB  . ALA A 1 152 ? -3.492  15.273  -8.041  1.00 98.51 152 A 1 
ATOM 1174 N N   . ASP A 1 153 ? -2.206  18.039  -8.697  1.00 98.42 153 A 1 
ATOM 1175 C CA  . ASP A 1 153 ? -2.038  19.290  -9.452  1.00 98.16 153 A 1 
ATOM 1176 C C   . ASP A 1 153 ? -0.591  19.476  -9.924  1.00 98.06 153 A 1 
ATOM 1177 O O   . ASP A 1 153 ? -0.353  19.819  -11.086 1.00 97.59 153 A 1 
ATOM 1178 C CB  . ASP A 1 153 ? -2.472  20.500  -8.614  1.00 97.85 153 A 1 
ATOM 1179 C CG  . ASP A 1 153 ? -2.230  21.807  -9.385  1.00 90.16 153 A 1 
ATOM 1180 O OD1 . ASP A 1 153 ? -2.983  22.080  -10.350 1.00 83.85 153 A 1 
ATOM 1181 O OD2 . ASP A 1 153 ? -1.237  22.520  -9.084  1.00 81.98 153 A 1 
ATOM 1182 N N   . LEU A 1 154 ? 0.374   19.212  -9.049  1.00 98.15 154 A 1 
ATOM 1183 C CA  . LEU A 1 154 ? 1.791   19.368  -9.351  1.00 98.12 154 A 1 
ATOM 1184 C C   . LEU A 1 154 ? 2.229   18.504  -10.539 1.00 98.11 154 A 1 
ATOM 1185 O O   . LEU A 1 154 ? 2.774   19.032  -11.510 1.00 97.79 154 A 1 
ATOM 1186 C CB  . LEU A 1 154 ? 2.604   19.047  -8.082  1.00 98.09 154 A 1 
ATOM 1187 C CG  . LEU A 1 154 ? 4.125   19.158  -8.286  1.00 97.23 154 A 1 
ATOM 1188 C CD1 . LEU A 1 154 ? 4.550   20.592  -8.606  1.00 95.49 154 A 1 
ATOM 1189 C CD2 . LEU A 1 154 ? 4.841   18.697  -7.021  1.00 95.55 154 A 1 
ATOM 1190 N N   . ILE A 1 155 ? 1.984   17.184  -10.492 1.00 98.31 155 A 1 
ATOM 1191 C CA  . ILE A 1 155 ? 2.452   16.270  -11.545 1.00 98.27 155 A 1 
ATOM 1192 C C   . ILE A 1 155 ? 1.694   16.472  -12.862 1.00 98.09 155 A 1 
ATOM 1193 O O   . ILE A 1 155 ? 2.303   16.463  -13.938 1.00 97.92 155 A 1 
ATOM 1194 C CB  . ILE A 1 155 ? 2.443   14.800  -11.059 1.00 98.28 155 A 1 
ATOM 1195 C CG1 . ILE A 1 155 ? 3.152   13.841  -12.048 1.00 97.29 155 A 1 
ATOM 1196 C CG2 . ILE A 1 155 ? 1.028   14.264  -10.784 1.00 97.30 155 A 1 
ATOM 1197 C CD1 . ILE A 1 155 ? 4.610   14.187  -12.331 1.00 96.19 155 A 1 
ATOM 1198 N N   . HIS A 1 156 ? 0.388   16.750  -12.788 1.00 98.07 156 A 1 
ATOM 1199 C CA  . HIS A 1 156 ? -0.425  17.032  -13.974 1.00 97.74 156 A 1 
ATOM 1200 C C   . HIS A 1 156 ? 0.037   18.323  -14.659 1.00 97.30 156 A 1 
ATOM 1201 O O   . HIS A 1 156 ? 0.252   18.347  -15.874 1.00 96.65 156 A 1 
ATOM 1202 C CB  . HIS A 1 156 ? -1.905  17.133  -13.574 1.00 97.73 156 A 1 
ATOM 1203 C CG  . HIS A 1 156 ? -2.520  15.881  -13.019 1.00 97.77 156 A 1 
ATOM 1204 N ND1 . HIS A 1 156 ? -3.746  15.823  -12.366 1.00 90.92 156 A 1 
ATOM 1205 C CD2 . HIS A 1 156 ? -2.019  14.613  -13.096 1.00 92.33 156 A 1 
ATOM 1206 C CE1 . HIS A 1 156 ? -3.961  14.542  -12.066 1.00 94.12 156 A 1 
ATOM 1207 N NE2 . HIS A 1 156 ? -2.936  13.784  -12.488 1.00 94.78 156 A 1 
ATOM 1208 N N   . ARG A 1 157 ? 0.252   19.386  -13.881 1.00 97.33 157 A 1 
ATOM 1209 C CA  . ARG A 1 157 ? 0.747   20.670  -14.387 1.00 96.93 157 A 1 
ATOM 1210 C C   . ARG A 1 157 ? 2.154   20.543  -14.971 1.00 96.98 157 A 1 
ATOM 1211 O O   . ARG A 1 157 ? 2.388   21.074  -16.059 1.00 96.52 157 A 1 
ATOM 1212 C CB  . ARG A 1 157 ? 0.647   21.696  -13.247 1.00 96.67 157 A 1 
ATOM 1213 C CG  . ARG A 1 157 ? 1.271   23.058  -13.562 1.00 92.86 157 A 1 
ATOM 1214 C CD  . ARG A 1 157 ? 0.834   24.132  -12.560 1.00 92.15 157 A 1 
ATOM 1215 N NE  . ARG A 1 157 ? 0.777   23.659  -11.164 1.00 86.77 157 A 1 
ATOM 1216 C CZ  . ARG A 1 157 ? 1.650   23.832  -10.187 1.00 84.33 157 A 1 
ATOM 1217 N NH1 . ARG A 1 157 ? 2.757   24.500  -10.335 1.00 74.66 157 A 1 
ATOM 1218 N NH2 . ARG A 1 157 ? 1.398   23.327  -9.013  1.00 75.90 157 A 1 
ATOM 1219 N N   . HIS A 1 158 ? 3.044   19.823  -14.312 1.00 96.82 158 A 1 
ATOM 1220 C CA  . HIS A 1 158 ? 4.404   19.574  -14.792 1.00 96.69 158 A 1 
ATOM 1221 C C   . HIS A 1 158 ? 4.410   18.946  -16.195 1.00 96.66 158 A 1 
ATOM 1222 O O   . HIS A 1 158 ? 5.042   19.472  -17.117 1.00 95.36 158 A 1 
ATOM 1223 C CB  . HIS A 1 158 ? 5.135   18.678  -13.780 1.00 96.64 158 A 1 
ATOM 1224 C CG  . HIS A 1 158 ? 6.515   18.289  -14.247 1.00 96.74 158 A 1 
ATOM 1225 N ND1 . HIS A 1 158 ? 7.628   19.097  -14.241 1.00 88.23 158 A 1 
ATOM 1226 C CD2 . HIS A 1 158 ? 6.875   17.090  -14.795 1.00 89.62 158 A 1 
ATOM 1227 C CE1 . HIS A 1 158 ? 8.638   18.394  -14.771 1.00 91.04 158 A 1 
ATOM 1228 N NE2 . HIS A 1 158 ? 8.221   17.174  -15.127 1.00 92.50 158 A 1 
ATOM 1229 N N   . CYS A 1 159 ? 3.654   17.862  -16.388 1.00 95.62 159 A 1 
ATOM 1230 C CA  . CYS A 1 159 ? 3.602   17.181  -17.681 1.00 94.99 159 A 1 
ATOM 1231 C C   . CYS A 1 159 ? 2.895   18.012  -18.766 1.00 94.18 159 A 1 
ATOM 1232 O O   . CYS A 1 159 ? 3.404   18.085  -19.889 1.00 93.07 159 A 1 
ATOM 1233 C CB  . CYS A 1 159 ? 2.968   15.803  -17.490 1.00 94.92 159 A 1 
ATOM 1234 S SG  . CYS A 1 159 ? 4.136   14.722  -16.614 1.00 93.43 159 A 1 
ATOM 1235 N N   . ARG A 1 160 ? 1.799   18.705  -18.430 1.00 95.85 160 A 1 
ATOM 1236 C CA  . ARG A 1 160 ? 1.114   19.620  -19.367 1.00 94.41 160 A 1 
ATOM 1237 C C   . ARG A 1 160 ? 2.032   20.742  -19.855 1.00 93.97 160 A 1 
ATOM 1238 O O   . ARG A 1 160 ? 2.094   20.994  -21.055 1.00 92.87 160 A 1 
ATOM 1239 C CB  . ARG A 1 160 ? -0.146  20.221  -18.727 1.00 93.85 160 A 1 
ATOM 1240 C CG  . ARG A 1 160 ? -1.318  19.232  -18.659 1.00 85.76 160 A 1 
ATOM 1241 C CD  . ARG A 1 160 ? -2.618  19.919  -18.222 1.00 83.98 160 A 1 
ATOM 1242 N NE  . ARG A 1 160 ? -2.542  20.498  -16.862 1.00 76.18 160 A 1 
ATOM 1243 C CZ  . ARG A 1 160 ? -3.090  20.010  -15.755 1.00 71.02 160 A 1 
ATOM 1244 N NH1 . ARG A 1 160 ? -3.766  18.894  -15.730 1.00 63.92 160 A 1 
ATOM 1245 N NH2 . ARG A 1 160 ? -2.976  20.647  -14.623 1.00 62.06 160 A 1 
ATOM 1246 N N   . GLN A 1 161 ? 2.763   21.388  -18.955 1.00 94.05 161 A 1 
ATOM 1247 C CA  . GLN A 1 161 ? 3.705   22.462  -19.304 1.00 93.06 161 A 1 
ATOM 1248 C C   . GLN A 1 161 ? 4.853   21.971  -20.195 1.00 92.61 161 A 1 
ATOM 1249 O O   . GLN A 1 161 ? 5.326   22.713  -21.050 1.00 90.91 161 A 1 
ATOM 1250 C CB  . GLN A 1 161 ? 4.272   23.079  -18.021 1.00 93.05 161 A 1 
ATOM 1251 C CG  . GLN A 1 161 ? 3.248   23.974  -17.308 1.00 89.29 161 A 1 
ATOM 1252 C CD  . GLN A 1 161 ? 3.754   24.492  -15.963 1.00 88.07 161 A 1 
ATOM 1253 O OE1 . GLN A 1 161 ? 4.800   24.133  -15.457 1.00 82.12 161 A 1 
ATOM 1254 N NE2 . GLN A 1 161 ? 3.025   25.373  -15.320 1.00 82.08 161 A 1 
ATOM 1255 N N   . ALA A 1 162 ? 5.258   20.719  -20.033 1.00 92.56 162 A 1 
ATOM 1256 C CA  . ALA A 1 162 ? 6.264   20.078  -20.875 1.00 91.07 162 A 1 
ATOM 1257 C C   . ALA A 1 162 ? 5.721   19.579  -22.236 1.00 90.96 162 A 1 
ATOM 1258 O O   . ALA A 1 162 ? 6.479   18.984  -23.000 1.00 87.42 162 A 1 
ATOM 1259 C CB  . ALA A 1 162 ? 6.919   18.964  -20.051 1.00 89.97 162 A 1 
ATOM 1260 N N   . GLY A 1 163 ? 4.429   19.776  -22.545 1.00 91.95 163 A 1 
ATOM 1261 C CA  . GLY A 1 163 ? 3.790   19.280  -23.771 1.00 91.02 163 A 1 
ATOM 1262 C C   . GLY A 1 163 ? 3.767   17.752  -23.875 1.00 90.74 163 A 1 
ATOM 1263 O O   . GLY A 1 163 ? 3.836   17.200  -24.973 1.00 86.36 163 A 1 
ATOM 1264 N N   . ARG A 1 164 ? 3.722   17.063  -22.740 1.00 91.76 164 A 1 
ATOM 1265 C CA  . ARG A 1 164 ? 3.766   15.596  -22.640 1.00 89.65 164 A 1 
ATOM 1266 C C   . ARG A 1 164 ? 2.385   15.021  -22.319 1.00 90.41 164 A 1 
ATOM 1267 O O   . ARG A 1 164 ? 1.535   15.759  -21.826 1.00 87.41 164 A 1 
ATOM 1268 C CB  . ARG A 1 164 ? 4.795   15.192  -21.576 1.00 86.75 164 A 1 
ATOM 1269 C CG  . ARG A 1 164 ? 6.210   15.577  -22.006 1.00 83.37 164 A 1 
ATOM 1270 C CD  . ARG A 1 164 ? 7.212   15.175  -20.932 1.00 78.97 164 A 1 
ATOM 1271 N NE  . ARG A 1 164 ? 8.578   15.547  -21.333 1.00 73.52 164 A 1 
ATOM 1272 C CZ  . ARG A 1 164 ? 9.678   14.949  -20.930 1.00 66.91 164 A 1 
ATOM 1273 N NH1 . ARG A 1 164 ? 9.656   13.958  -20.087 1.00 61.76 164 A 1 
ATOM 1274 N NH2 . ARG A 1 164 ? 10.840  15.340  -21.368 1.00 59.86 164 A 1 
ATOM 1275 N N   . PRO A 1 165 ? 2.159   13.710  -22.540 1.00 87.28 165 A 1 
ATOM 1276 C CA  . PRO A 1 165 ? 0.997   13.036  -21.974 1.00 86.75 165 A 1 
ATOM 1277 C C   . PRO A 1 165 ? 0.903   13.314  -20.473 1.00 87.93 165 A 1 
ATOM 1278 O O   . PRO A 1 165 ? 1.933   13.509  -19.820 1.00 85.08 165 A 1 
ATOM 1279 C CB  . PRO A 1 165 ? 1.187   11.541  -22.261 1.00 84.17 165 A 1 
ATOM 1280 C CG  . PRO A 1 165 ? 2.136   11.527  -23.457 1.00 82.13 165 A 1 
ATOM 1281 C CD  . PRO A 1 165 ? 3.010   12.764  -23.236 1.00 85.16 165 A 1 
ATOM 1282 N N   . GLU A 1 166 ? -0.306  13.365  -19.935 1.00 89.94 166 A 1 
ATOM 1283 C CA  . GLU A 1 166 ? -0.530  13.711  -18.528 1.00 90.70 166 A 1 
ATOM 1284 C C   . GLU A 1 166 ? 0.286   12.810  -17.592 1.00 92.93 166 A 1 
ATOM 1285 O O   . GLU A 1 166 ? 0.442   11.609  -17.838 1.00 90.43 166 A 1 
ATOM 1286 C CB  . GLU A 1 166 ? -2.035  13.695  -18.247 1.00 85.27 166 A 1 
ATOM 1287 C CG  . GLU A 1 166 ? -2.383  14.431  -16.947 1.00 73.68 166 A 1 
ATOM 1288 C CD  . GLU A 1 166 ? -3.884  14.718  -16.850 1.00 69.06 166 A 1 
ATOM 1289 O OE1 . GLU A 1 166 ? -4.219  15.829  -16.372 1.00 63.23 166 A 1 
ATOM 1290 O OE2 . GLU A 1 166 ? -4.666  13.853  -17.301 1.00 64.47 166 A 1 
ATOM 1291 N N   . GLY A 1 167 ? 0.890   13.424  -16.568 1.00 95.62 167 A 1 
ATOM 1292 C CA  . GLY A 1 167 ? 1.608   12.687  -15.529 1.00 96.32 167 A 1 
ATOM 1293 C C   . GLY A 1 167 ? 0.633   11.996  -14.589 1.00 97.25 167 A 1 
ATOM 1294 O O   . GLY A 1 167 ? -0.539  12.360  -14.565 1.00 96.29 167 A 1 
ATOM 1295 N N   . HIS A 1 168 ? 1.106   11.036  -13.817 1.00 98.32 168 A 1 
ATOM 1296 C CA  . HIS A 1 168 ? 0.241   10.273  -12.921 1.00 98.57 168 A 1 
ATOM 1297 C C   . HIS A 1 168 ? 0.583   10.516  -11.450 1.00 98.72 168 A 1 
ATOM 1298 O O   . HIS A 1 168 ? 1.742   10.410  -11.050 1.00 98.54 168 A 1 
ATOM 1299 C CB  . HIS A 1 168 ? 0.328   8.776   -13.259 1.00 98.37 168 A 1 
ATOM 1300 C CG  . HIS A 1 168 ? 0.017   8.424   -14.690 1.00 98.18 168 A 1 
ATOM 1301 N ND1 . HIS A 1 168 ? 0.652   7.449   -15.426 1.00 92.10 168 A 1 
ATOM 1302 C CD2 . HIS A 1 168 ? -0.929  8.983   -15.507 1.00 92.68 168 A 1 
ATOM 1303 C CE1 . HIS A 1 168 ? 0.104   7.428   -16.647 1.00 93.37 168 A 1 
ATOM 1304 N NE2 . HIS A 1 168 ? -0.862  8.351   -16.747 1.00 94.69 168 A 1 
ATOM 1305 N N   . LEU A 1 169 ? -0.441  10.764  -10.638 1.00 98.53 169 A 1 
ATOM 1306 C CA  . LEU A 1 169 ? -0.365  10.542  -9.202  1.00 98.66 169 A 1 
ATOM 1307 C C   . LEU A 1 169 ? -0.884  9.136   -8.892  1.00 98.69 169 A 1 
ATOM 1308 O O   . LEU A 1 169 ? -2.039  8.808   -9.163  1.00 98.56 169 A 1 
ATOM 1309 C CB  . LEU A 1 169 ? -1.139  11.621  -8.431  1.00 98.64 169 A 1 
ATOM 1310 C CG  . LEU A 1 169 ? -1.130  11.376  -6.907  1.00 98.41 169 A 1 
ATOM 1311 C CD1 . LEU A 1 169 ? 0.278   11.450  -6.304  1.00 97.86 169 A 1 
ATOM 1312 C CD2 . LEU A 1 169 ? -1.992  12.409  -6.203  1.00 97.89 169 A 1 
ATOM 1313 N N   . ILE A 1 170 ? -0.023  8.329   -8.293  1.00 98.68 170 A 1 
ATOM 1314 C CA  . ILE A 1 170 ? -0.344  6.993   -7.799  1.00 98.65 170 A 1 
ATOM 1315 C C   . ILE A 1 170 ? -0.368  7.070   -6.275  1.00 98.60 170 A 1 
ATOM 1316 O O   . ILE A 1 170 ? 0.594   7.540   -5.667  1.00 98.41 170 A 1 
ATOM 1317 C CB  . ILE A 1 170 ? 0.684   5.964   -8.306  1.00 98.58 170 A 1 
ATOM 1318 C CG1 . ILE A 1 170 ? 0.839   6.002   -9.848  1.00 98.10 170 A 1 
ATOM 1319 C CG2 . ILE A 1 170 ? 0.266   4.562   -7.835  1.00 98.18 170 A 1 
ATOM 1320 C CD1 . ILE A 1 170 ? 2.103   5.288   -10.337 1.00 96.85 170 A 1 
ATOM 1321 N N   . VAL A 1 171 ? -1.452  6.611   -5.651  1.00 98.55 171 A 1 
ATOM 1322 C CA  . VAL A 1 171 ? -1.587  6.601   -4.191  1.00 98.55 171 A 1 
ATOM 1323 C C   . VAL A 1 171 ? -1.769  5.173   -3.704  1.00 98.38 171 A 1 
ATOM 1324 O O   . VAL A 1 171 ? -2.745  4.514   -4.057  1.00 98.15 171 A 1 
ATOM 1325 C CB  . VAL A 1 171 ? -2.732  7.517   -3.721  1.00 98.55 171 A 1 
ATOM 1326 C CG1 . VAL A 1 171 ? -2.868  7.496   -2.192  1.00 98.09 171 A 1 
ATOM 1327 C CG2 . VAL A 1 171 ? -2.478  8.973   -4.142  1.00 98.04 171 A 1 
ATOM 1328 N N   . ASP A 1 172 ? -0.856  4.705   -2.860  1.00 97.96 172 A 1 
ATOM 1329 C CA  . ASP A 1 172 ? -1.099  3.515   -2.053  1.00 97.61 172 A 1 
ATOM 1330 C C   . ASP A 1 172 ? -2.010  3.890   -0.874  1.00 97.49 172 A 1 
ATOM 1331 O O   . ASP A 1 172 ? -1.637  4.659   0.016   1.00 96.81 172 A 1 
ATOM 1332 C CB  . ASP A 1 172 ? 0.219   2.846   -1.629  1.00 96.92 172 A 1 
ATOM 1333 C CG  . ASP A 1 172 ? -0.007  1.414   -1.117  1.00 95.49 172 A 1 
ATOM 1334 O OD1 . ASP A 1 172 ? -1.045  1.177   -0.451  1.00 93.15 172 A 1 
ATOM 1335 O OD2 . ASP A 1 172 ? 0.802   0.525   -1.457  1.00 91.87 172 A 1 
ATOM 1336 N N   . ASN A 1 173 ? -3.233  3.373   -0.896  1.00 97.24 173 A 1 
ATOM 1337 C CA  . ASN A 1 173 ? -4.291  3.603   0.091   1.00 97.22 173 A 1 
ATOM 1338 C C   . ASN A 1 173 ? -4.510  2.382   1.001   1.00 96.81 173 A 1 
ATOM 1339 O O   . ASN A 1 173 ? -5.566  2.219   1.619   1.00 96.01 173 A 1 
ATOM 1340 C CB  . ASN A 1 173 ? -5.569  4.038   -0.648  1.00 97.29 173 A 1 
ATOM 1341 C CG  . ASN A 1 173 ? -6.642  4.588   0.274   1.00 97.00 173 A 1 
ATOM 1342 O OD1 . ASN A 1 173 ? -6.373  5.180   1.312   1.00 94.05 173 A 1 
ATOM 1343 N ND2 . ASN A 1 173 ? -7.897  4.435   -0.080  1.00 93.86 173 A 1 
ATOM 1344 N N   . THR A 1 174 ? -3.513  1.509   1.108   1.00 95.77 174 A 1 
ATOM 1345 C CA  . THR A 1 174 ? -3.598  0.247   1.866   1.00 94.98 174 A 1 
ATOM 1346 C C   . THR A 1 174 ? -4.061  0.461   3.307   1.00 94.70 174 A 1 
ATOM 1347 O O   . THR A 1 174 ? -4.852  -0.335  3.822   1.00 93.39 174 A 1 
ATOM 1348 C CB  . THR A 1 174 ? -2.225  -0.454  1.859   1.00 94.22 174 A 1 
ATOM 1349 O OG1 . THR A 1 174 ? -1.942  -0.919  0.554   1.00 92.86 174 A 1 
ATOM 1350 C CG2 . THR A 1 174 ? -2.166  -1.691  2.755   1.00 92.82 174 A 1 
ATOM 1351 N N   . PHE A 1 175 ? -3.585  1.523   3.970   1.00 94.17 175 A 1 
ATOM 1352 C CA  . PHE A 1 175 ? -3.733  1.662   5.420   1.00 93.75 175 A 1 
ATOM 1353 C C   . PHE A 1 175 ? -4.994  2.393   5.863   1.00 94.25 175 A 1 
ATOM 1354 O O   . PHE A 1 175 ? -5.519  2.079   6.938   1.00 93.10 175 A 1 
ATOM 1355 C CB  . PHE A 1 175 ? -2.477  2.312   5.988   1.00 92.39 175 A 1 
ATOM 1356 C CG  . PHE A 1 175 ? -1.245  1.447   5.830   1.00 89.57 175 A 1 
ATOM 1357 C CD1 . PHE A 1 175 ? -1.190  0.180   6.444   1.00 84.88 175 A 1 
ATOM 1358 C CD2 . PHE A 1 175 ? -0.163  1.902   5.062   1.00 84.65 175 A 1 
ATOM 1359 C CE1 . PHE A 1 175 ? -0.051  -0.627  6.295   1.00 80.82 175 A 1 
ATOM 1360 C CE2 . PHE A 1 175 ? 0.977   1.095   4.917   1.00 79.96 175 A 1 
ATOM 1361 C CZ  . PHE A 1 175 ? 1.036   -0.167  5.533   1.00 79.99 175 A 1 
ATOM 1362 N N   . LEU A 1 176 ? -5.521  3.315   5.073   1.00 95.50 176 A 1 
ATOM 1363 C CA  . LEU A 1 176 ? -6.824  3.924   5.360   1.00 96.13 176 A 1 
ATOM 1364 C C   . LEU A 1 176 ? -7.973  3.154   4.714   1.00 96.33 176 A 1 
ATOM 1365 O O   . LEU A 1 176 ? -9.080  3.169   5.258   1.00 95.81 176 A 1 
ATOM 1366 C CB  . LEU A 1 176 ? -6.834  5.411   4.981   1.00 95.94 176 A 1 
ATOM 1367 C CG  . LEU A 1 176 ? -5.970  6.298   5.898   1.00 95.94 176 A 1 
ATOM 1368 C CD1 . LEU A 1 176 ? -6.179  7.761   5.521   1.00 95.32 176 A 1 
ATOM 1369 C CD2 . LEU A 1 176 ? -6.319  6.165   7.386   1.00 95.49 176 A 1 
ATOM 1370 N N   . SER A 1 177 ? -7.698  2.435   3.625   1.00 96.42 177 A 1 
ATOM 1371 C CA  . SER A 1 177 ? -8.697  1.738   2.812   1.00 96.70 177 A 1 
ATOM 1372 C C   . SER A 1 177 ? -9.766  2.697   2.243   1.00 97.43 177 A 1 
ATOM 1373 O O   . SER A 1 177 ? -9.870  3.843   2.702   1.00 97.28 177 A 1 
ATOM 1374 C CB  . SER A 1 177 ? -9.310  0.576   3.613   1.00 95.98 177 A 1 
ATOM 1375 O OG  . SER A 1 177 ? -10.339 1.048   4.474   1.00 94.90 177 A 1 
ATOM 1376 N N   . PRO A 1 178 ? -10.627 2.245   1.312   1.00 97.84 178 A 1 
ATOM 1377 C CA  . PRO A 1 178 ? -11.751 3.058   0.842   1.00 97.96 178 A 1 
ATOM 1378 C C   . PRO A 1 178 ? -12.763 3.414   1.944   1.00 98.10 178 A 1 
ATOM 1379 O O   . PRO A 1 178 ? -13.627 4.260   1.737   1.00 97.50 178 A 1 
ATOM 1380 C CB  . PRO A 1 178 ? -12.401 2.227   -0.268  1.00 97.68 178 A 1 
ATOM 1381 C CG  . PRO A 1 178 ? -12.045 0.789   0.092   1.00 96.86 178 A 1 
ATOM 1382 C CD  . PRO A 1 178 ? -10.639 0.944   0.661   1.00 97.81 178 A 1 
ATOM 1383 N N   . TRP A 1 179 ? -12.687 2.810   3.142   1.00 97.58 179 A 1 
ATOM 1384 C CA  . TRP A 1 179 ? -13.549 3.198   4.256   1.00 97.57 179 A 1 
ATOM 1385 C C   . TRP A 1 179 ? -13.217 4.597   4.766   1.00 97.71 179 A 1 
ATOM 1386 O O   . TRP A 1 179 ? -14.130 5.391   5.000   1.00 97.33 179 A 1 
ATOM 1387 C CB  . TRP A 1 179 ? -13.472 2.166   5.386   1.00 97.30 179 A 1 
ATOM 1388 C CG  . TRP A 1 179 ? -14.400 2.491   6.511   1.00 96.82 179 A 1 
ATOM 1389 C CD1 . TRP A 1 179 ? -14.036 2.909   7.740   1.00 95.02 179 A 1 
ATOM 1390 C CD2 . TRP A 1 179 ? -15.860 2.518   6.492   1.00 96.55 179 A 1 
ATOM 1391 N NE1 . TRP A 1 179 ? -15.161 3.175   8.494   1.00 94.44 179 A 1 
ATOM 1392 C CE2 . TRP A 1 179 ? -16.311 2.961   7.764   1.00 95.57 179 A 1 
ATOM 1393 C CE3 . TRP A 1 179 ? -16.837 2.223   5.519   1.00 94.42 179 A 1 
ATOM 1394 C CZ2 . TRP A 1 179 ? -17.677 3.114   8.062   1.00 94.04 179 A 1 
ATOM 1395 C CZ3 . TRP A 1 179 ? -18.209 2.370   5.808   1.00 92.41 179 A 1 
ATOM 1396 C CH2 . TRP A 1 179 ? -18.627 2.816   7.068   1.00 92.41 179 A 1 
ATOM 1397 N N   . PHE A 1 180 ? -11.936 4.926   4.907   1.00 97.94 180 A 1 
ATOM 1398 C CA  . PHE A 1 180 ? -11.508 6.219   5.440   1.00 98.04 180 A 1 
ATOM 1399 C C   . PHE A 1 180 ? -11.010 7.213   4.386   1.00 98.29 180 A 1 
ATOM 1400 O O   . PHE A 1 180 ? -11.070 8.410   4.652   1.00 97.87 180 A 1 
ATOM 1401 C CB  . PHE A 1 180 ? -10.459 6.008   6.536   1.00 97.60 180 A 1 
ATOM 1402 C CG  . PHE A 1 180 ? -10.981 5.459   7.852   1.00 97.23 180 A 1 
ATOM 1403 C CD1 . PHE A 1 180 ? -12.173 5.950   8.424   1.00 96.10 180 A 1 
ATOM 1404 C CD2 . PHE A 1 180 ? -10.230 4.497   8.550   1.00 95.92 180 A 1 
ATOM 1405 C CE1 . PHE A 1 180 ? -12.617 5.470   9.670   1.00 95.16 180 A 1 
ATOM 1406 C CE2 . PHE A 1 180 ? -10.670 4.024   9.797   1.00 94.92 180 A 1 
ATOM 1407 C CZ  . PHE A 1 180 ? -11.864 4.506   10.357  1.00 95.10 180 A 1 
ATOM 1408 N N   . GLN A 1 181 ? -10.557 6.766   3.205   1.00 98.47 181 A 1 
ATOM 1409 C CA  . GLN A 1 181 ? -9.988  7.658   2.191   1.00 98.60 181 A 1 
ATOM 1410 C C   . GLN A 1 181 ? -10.311 7.180   0.772   1.00 98.68 181 A 1 
ATOM 1411 O O   . GLN A 1 181 ? -10.263 5.986   0.499   1.00 98.57 181 A 1 
ATOM 1412 C CB  . GLN A 1 181 ? -8.472  7.749   2.438   1.00 98.33 181 A 1 
ATOM 1413 C CG  . GLN A 1 181 ? -7.749  8.763   1.554   1.00 97.40 181 A 1 
ATOM 1414 C CD  . GLN A 1 181 ? -6.285  8.924   1.973   1.00 98.03 181 A 1 
ATOM 1415 O OE1 . GLN A 1 181 ? -5.924  9.853   2.676   1.00 92.24 181 A 1 
ATOM 1416 N NE2 . GLN A 1 181 ? -5.410  8.021   1.588   1.00 92.12 181 A 1 
ATOM 1417 N N   . ASN A 1 182 ? -10.604 8.116   -0.138  1.00 98.27 182 A 1 
ATOM 1418 C CA  . ASN A 1 182 ? -10.778 7.869   -1.568  1.00 98.44 182 A 1 
ATOM 1419 C C   . ASN A 1 182 ? -9.865  8.807   -2.378  1.00 98.61 182 A 1 
ATOM 1420 O O   . ASN A 1 182 ? -10.278 9.923   -2.707  1.00 98.25 182 A 1 
ATOM 1421 C CB  . ASN A 1 182 ? -12.259 8.014   -1.946  1.00 97.97 182 A 1 
ATOM 1422 C CG  . ASN A 1 182 ? -13.120 6.942   -1.306  1.00 97.47 182 A 1 
ATOM 1423 O OD1 . ASN A 1 182 ? -13.796 7.168   -0.309  1.00 91.22 182 A 1 
ATOM 1424 N ND2 . ASN A 1 182 ? -13.094 5.745   -1.837  1.00 92.50 182 A 1 
ATOM 1425 N N   . PRO A 1 183 ? -8.623  8.410   -2.689  1.00 98.68 183 A 1 
ATOM 1426 C CA  . PRO A 1 183 ? -7.656  9.298   -3.344  1.00 98.73 183 A 1 
ATOM 1427 C C   . PRO A 1 183 ? -8.087  9.807   -4.723  1.00 98.78 183 A 1 
ATOM 1428 O O   . PRO A 1 183 ? -7.710  10.917  -5.103  1.00 98.67 183 A 1 
ATOM 1429 C CB  . PRO A 1 183 ? -6.361  8.486   -3.425  1.00 98.69 183 A 1 
ATOM 1430 C CG  . PRO A 1 183 ? -6.482  7.504   -2.262  1.00 98.32 183 A 1 
ATOM 1431 C CD  . PRO A 1 183 ? -7.970  7.180   -2.270  1.00 98.72 183 A 1 
ATOM 1432 N N   . LEU A 1 184 ? -8.903  9.038   -5.455  1.00 98.79 184 A 1 
ATOM 1433 C CA  . LEU A 1 184 ? -9.432  9.445   -6.762  1.00 98.80 184 A 1 
ATOM 1434 C C   . LEU A 1 184 ? -10.272 10.731  -6.672  1.00 98.73 184 A 1 
ATOM 1435 O O   . LEU A 1 184 ? -10.205 11.562  -7.575  1.00 98.50 184 A 1 
ATOM 1436 C CB  . LEU A 1 184 ? -10.260 8.300   -7.380  1.00 98.78 184 A 1 
ATOM 1437 C CG  . LEU A 1 184 ? -9.499  6.985   -7.636  1.00 98.41 184 A 1 
ATOM 1438 C CD1 . LEU A 1 184 ? -10.444 5.950   -8.247  1.00 97.96 184 A 1 
ATOM 1439 C CD2 . LEU A 1 184 ? -8.317  7.156   -8.585  1.00 97.84 184 A 1 
ATOM 1440 N N   . ASP A 1 185 ? -10.974 10.953  -5.560  1.00 98.74 185 A 1 
ATOM 1441 C CA  . ASP A 1 185 ? -11.764 12.174  -5.323  1.00 98.68 185 A 1 
ATOM 1442 C C   . ASP A 1 185 ? -10.880 13.427  -5.176  1.00 98.69 185 A 1 
ATOM 1443 O O   . ASP A 1 185 ? -11.352 14.558  -5.324  1.00 98.35 185 A 1 
ATOM 1444 C CB  . ASP A 1 185 ? -12.626 12.018  -4.054  1.00 98.53 185 A 1 
ATOM 1445 C CG  . ASP A 1 185 ? -13.719 10.947  -4.134  1.00 98.25 185 A 1 
ATOM 1446 O OD1 . ASP A 1 185 ? -14.065 10.502  -5.251  1.00 97.08 185 A 1 
ATOM 1447 O OD2 . ASP A 1 185 ? -14.259 10.590  -3.060  1.00 96.81 185 A 1 
ATOM 1448 N N   . PHE A 1 186 ? -9.594  13.244  -4.908  1.00 98.72 186 A 1 
ATOM 1449 C CA  . PHE A 1 186 ? -8.596  14.304  -4.754  1.00 98.70 186 A 1 
ATOM 1450 C C   . PHE A 1 186 ? -7.658  14.420  -5.963  1.00 98.71 186 A 1 
ATOM 1451 O O   . PHE A 1 186 ? -6.643  15.106  -5.887  1.00 98.28 186 A 1 
ATOM 1452 C CB  . PHE A 1 186 ? -7.842  14.111  -3.432  1.00 98.66 186 A 1 
ATOM 1453 C CG  . PHE A 1 186 ? -8.742  14.157  -2.213  1.00 98.62 186 A 1 
ATOM 1454 C CD1 . PHE A 1 186 ? -9.127  15.397  -1.669  1.00 97.86 186 A 1 
ATOM 1455 C CD2 . PHE A 1 186 ? -9.231  12.966  -1.655  1.00 97.97 186 A 1 
ATOM 1456 C CE1 . PHE A 1 186 ? -10.003 15.441  -0.572  1.00 97.38 186 A 1 
ATOM 1457 C CE2 . PHE A 1 186 ? -10.110 13.011  -0.557  1.00 97.46 186 A 1 
ATOM 1458 C CZ  . PHE A 1 186 ? -10.496 14.248  -0.018  1.00 97.54 186 A 1 
ATOM 1459 N N   . GLY A 1 187 ? -7.992  13.777  -7.085  1.00 98.50 187 A 1 
ATOM 1460 C CA  . GLY A 1 187 ? -7.241  13.878  -8.337  1.00 98.42 187 A 1 
ATOM 1461 C C   . GLY A 1 187 ? -6.119  12.855  -8.516  1.00 98.52 187 A 1 
ATOM 1462 O O   . GLY A 1 187 ? -5.334  13.005  -9.450  1.00 98.11 187 A 1 
ATOM 1463 N N   . ALA A 1 188 ? -6.023  11.830  -7.670  1.00 98.58 188 A 1 
ATOM 1464 C CA  . ALA A 1 188 ? -5.156  10.694  -7.966  1.00 98.64 188 A 1 
ATOM 1465 C C   . ALA A 1 188 ? -5.623  9.986   -9.250  1.00 98.64 188 A 1 
ATOM 1466 O O   . ALA A 1 188 ? -6.821  9.846   -9.494  1.00 98.50 188 A 1 
ATOM 1467 C CB  . ALA A 1 188 ? -5.114  9.733   -6.775  1.00 98.61 188 A 1 
ATOM 1468 N N   . ASP A 1 189 ? -4.675  9.519   -10.064 1.00 98.60 189 A 1 
ATOM 1469 C CA  . ASP A 1 189 ? -4.970  8.803   -11.309 1.00 98.53 189 A 1 
ATOM 1470 C C   . ASP A 1 189 ? -5.172  7.307   -11.071 1.00 98.59 189 A 1 
ATOM 1471 O O   . ASP A 1 189 ? -5.978  6.665   -11.748 1.00 98.32 189 A 1 
ATOM 1472 C CB  . ASP A 1 189 ? -3.820  9.003   -12.287 1.00 98.36 189 A 1 
ATOM 1473 C CG  . ASP A 1 189 ? -3.631  10.466  -12.643 1.00 98.03 189 A 1 
ATOM 1474 O OD1 . ASP A 1 189 ? -4.370  10.941  -13.534 1.00 96.35 189 A 1 
ATOM 1475 O OD2 . ASP A 1 189 ? -2.721  11.089  -12.060 1.00 96.56 189 A 1 
ATOM 1476 N N   . MET A 1 190 ? -4.429  6.762   -10.117 1.00 98.77 190 A 1 
ATOM 1477 C CA  . MET A 1 190 ? -4.466  5.349   -9.748  1.00 98.78 190 A 1 
ATOM 1478 C C   . MET A 1 190 ? -4.338  5.188   -8.236  1.00 98.81 190 A 1 
ATOM 1479 O O   . MET A 1 190 ? -3.506  5.834   -7.595  1.00 98.67 190 A 1 
ATOM 1480 C CB  . MET A 1 190 ? -3.340  4.582   -10.460 1.00 98.66 190 A 1 
ATOM 1481 C CG  . MET A 1 190 ? -3.539  4.493   -11.976 1.00 98.17 190 A 1 
ATOM 1482 S SD  . MET A 1 190 ? -2.131  3.800   -12.889 1.00 97.52 190 A 1 
ATOM 1483 C CE  . MET A 1 190 ? -1.052  5.260   -12.943 1.00 92.86 190 A 1 
ATOM 1484 N N   . VAL A 1 191 ? -5.126  4.280   -7.680  1.00 98.82 191 A 1 
ATOM 1485 C CA  . VAL A 1 191 ? -5.042  3.838   -6.287  1.00 98.82 191 A 1 
ATOM 1486 C C   . VAL A 1 191 ? -4.526  2.408   -6.249  1.00 98.78 191 A 1 
ATOM 1487 O O   . VAL A 1 191 ? -4.989  1.562   -7.014  1.00 98.58 191 A 1 
ATOM 1488 C CB  . VAL A 1 191 ? -6.396  3.965   -5.575  1.00 98.69 191 A 1 
ATOM 1489 C CG1 . VAL A 1 191 ? -6.316  3.488   -4.120  1.00 97.57 191 A 1 
ATOM 1490 C CG2 . VAL A 1 191 ? -6.865  5.420   -5.560  1.00 97.71 191 A 1 
ATOM 1491 N N   . VAL A 1 192 ? -3.589  2.136   -5.358  1.00 98.41 192 A 1 
ATOM 1492 C CA  . VAL A 1 192 ? -3.028  0.802   -5.121  1.00 98.11 192 A 1 
ATOM 1493 C C   . VAL A 1 192 ? -3.433  0.306   -3.746  1.00 97.93 192 A 1 
ATOM 1494 O O   . VAL A 1 192 ? -3.524  1.078   -2.798  1.00 97.05 192 A 1 
ATOM 1495 C CB  . VAL A 1 192 ? -1.497  0.808   -5.273  1.00 97.02 192 A 1 
ATOM 1496 C CG1 . VAL A 1 192 ? -0.870  -0.587  -5.095  1.00 89.04 192 A 1 
ATOM 1497 C CG2 . VAL A 1 192 ? -1.120  1.301   -6.657  1.00 89.09 192 A 1 
ATOM 1498 N N   . HIS A 1 193 ? -3.634  -0.993  -3.630  1.00 97.44 193 A 1 
ATOM 1499 C CA  . HIS A 1 193 ? -3.822  -1.667  -2.351  1.00 97.19 193 A 1 
ATOM 1500 C C   . HIS A 1 193 ? -2.998  -2.943  -2.266  1.00 96.86 193 A 1 
ATOM 1501 O O   . HIS A 1 193 ? -3.045  -3.787  -3.165  1.00 96.27 193 A 1 
ATOM 1502 C CB  . HIS A 1 193 ? -5.296  -2.008  -2.142  1.00 97.12 193 A 1 
ATOM 1503 C CG  . HIS A 1 193 ? -6.155  -0.822  -1.852  1.00 97.22 193 A 1 
ATOM 1504 N ND1 . HIS A 1 193 ? -6.306  -0.243  -0.601  1.00 91.75 193 A 1 
ATOM 1505 C CD2 . HIS A 1 193 ? -6.913  -0.136  -2.758  1.00 92.59 193 A 1 
ATOM 1506 C CE1 . HIS A 1 193 ? -7.144  0.784   -0.760  1.00 93.97 193 A 1 
ATOM 1507 N NE2 . HIS A 1 193 ? -7.541  0.873   -2.046  1.00 94.54 193 A 1 
ATOM 1508 N N   . SER A 1 194 ? -2.372  -3.154  -1.117  1.00 94.88 194 A 1 
ATOM 1509 C CA  . SER A 1 194 ? -2.079  -4.497  -0.622  1.00 93.81 194 A 1 
ATOM 1510 C C   . SER A 1 194 ? -3.345  -5.043  0.041   1.00 93.18 194 A 1 
ATOM 1511 O O   . SER A 1 194 ? -3.619  -4.792  1.216   1.00 91.81 194 A 1 
ATOM 1512 C CB  . SER A 1 194 ? -0.888  -4.472  0.335   1.00 92.88 194 A 1 
ATOM 1513 O OG  . SER A 1 194 ? -0.586  -5.783  0.768   1.00 85.30 194 A 1 
ATOM 1514 N N   . GLY A 1 195 ? -4.150  -5.786  -0.727  1.00 93.38 195 A 1 
ATOM 1515 C CA  . GLY A 1 195 ? -5.429  -6.326  -0.257  1.00 91.91 195 A 1 
ATOM 1516 C C   . GLY A 1 195 ? -5.289  -7.343  0.874   1.00 91.69 195 A 1 
ATOM 1517 O O   . GLY A 1 195 ? -6.226  -7.530  1.647   1.00 88.10 195 A 1 
ATOM 1518 N N   . THR A 1 196 ? -4.109  -7.908  1.041   1.00 91.12 196 A 1 
ATOM 1519 C CA  . THR A 1 196 ? -3.705  -8.745  2.185   1.00 88.72 196 A 1 
ATOM 1520 C C   . THR A 1 196 ? -3.927  -8.064  3.538   1.00 87.38 196 A 1 
ATOM 1521 O O   . THR A 1 196 ? -4.129  -8.751  4.533   1.00 84.43 196 A 1 
ATOM 1522 C CB  . THR A 1 196 ? -2.207  -9.050  2.063   1.00 86.91 196 A 1 
ATOM 1523 O OG1 . THR A 1 196 ? -1.912  -9.533  0.770   1.00 84.09 196 A 1 
ATOM 1524 C CG2 . THR A 1 196 ? -1.690  -10.068 3.072   1.00 83.90 196 A 1 
ATOM 1525 N N   . LYS A 1 197 ? -3.874  -6.737  3.590   1.00 90.49 197 A 1 
ATOM 1526 C CA  . LYS A 1 197 ? -3.978  -5.955  4.832   1.00 89.29 197 A 1 
ATOM 1527 C C   . LYS A 1 197 ? -5.441  -5.755  5.238   1.00 88.79 197 A 1 
ATOM 1528 O O   . LYS A 1 197 ? -6.177  -6.728  5.385   1.00 85.92 197 A 1 
ATOM 1529 C CB  . LYS A 1 197 ? -3.184  -4.640  4.684   1.00 87.62 197 A 1 
ATOM 1530 C CG  . LYS A 1 197 ? -1.714  -4.814  4.275   1.00 85.83 197 A 1 
ATOM 1531 C CD  . LYS A 1 197 ? -0.882  -5.534  5.336   1.00 81.66 197 A 1 
ATOM 1532 C CE  . LYS A 1 197 ? 0.583   -5.525  4.919   1.00 81.90 197 A 1 
ATOM 1533 N NZ  . LYS A 1 197 ? 1.467   -5.984  6.006   1.00 76.52 197 A 1 
ATOM 1534 N N   . TYR A 1 198 ? -5.888  -4.523  5.420   1.00 90.78 198 A 1 
ATOM 1535 C CA  . TYR A 1 198 ? -7.222  -4.217  5.941   1.00 90.88 198 A 1 
ATOM 1536 C C   . TYR A 1 198 ? -8.366  -4.728  5.056   1.00 90.83 198 A 1 
ATOM 1537 O O   . TYR A 1 198 ? -9.384  -5.160  5.590   1.00 88.37 198 A 1 
ATOM 1538 C CB  . TYR A 1 198 ? -7.340  -2.710  6.182   1.00 89.87 198 A 1 
ATOM 1539 C CG  . TYR A 1 198 ? -6.399  -2.210  7.264   1.00 89.88 198 A 1 
ATOM 1540 C CD1 . TYR A 1 198 ? -6.624  -2.562  8.610   1.00 87.74 198 A 1 
ATOM 1541 C CD2 . TYR A 1 198 ? -5.291  -1.410  6.929   1.00 87.74 198 A 1 
ATOM 1542 C CE1 . TYR A 1 198 ? -5.749  -2.118  9.612   1.00 85.96 198 A 1 
ATOM 1543 C CE2 . TYR A 1 198 ? -4.414  -0.965  7.933   1.00 85.46 198 A 1 
ATOM 1544 C CZ  . TYR A 1 198 ? -4.643  -1.317  9.275   1.00 86.84 198 A 1 
ATOM 1545 O OH  . TYR A 1 198 ? -3.793  -0.882  10.243  1.00 84.00 198 A 1 
ATOM 1546 N N   . LEU A 1 199 ? -8.209  -4.744  3.731   1.00 93.45 199 A 1 
ATOM 1547 C CA  . LEU A 1 199 ? -9.264  -5.189  2.816   1.00 93.53 199 A 1 
ATOM 1548 C C   . LEU A 1 199 ? -9.654  -6.655  3.050   1.00 92.79 199 A 1 
ATOM 1549 O O   . LEU A 1 199 ? -10.843 -6.957  3.162   1.00 89.82 199 A 1 
ATOM 1550 C CB  . LEU A 1 199 ? -8.826  -4.974  1.356   1.00 93.44 199 A 1 
ATOM 1551 C CG  . LEU A 1 199 ? -8.631  -3.509  0.926   1.00 93.60 199 A 1 
ATOM 1552 C CD1 . LEU A 1 199 ? -8.245  -3.477  -0.550  1.00 92.97 199 A 1 
ATOM 1553 C CD2 . LEU A 1 199 ? -9.896  -2.672  1.103   1.00 92.83 199 A 1 
ATOM 1554 N N   . GLY A 1 200 ? -8.684  -7.548  3.167   1.00 91.93 200 A 1 
ATOM 1555 C CA  . GLY A 1 200 ? -8.917  -8.996  3.266   1.00 89.81 200 A 1 
ATOM 1556 C C   . GLY A 1 200 ? -9.617  -9.412  4.557   1.00 88.16 200 A 1 
ATOM 1557 O O   . GLY A 1 200 ? -10.530 -10.236 4.522   1.00 81.46 200 A 1 
ATOM 1558 N N   . GLY A 1 201 ? -9.241  -8.827  5.699   1.00 86.61 201 A 1 
ATOM 1559 C CA  . GLY A 1 201 ? -9.848  -9.144  7.002   1.00 84.07 201 A 1 
ATOM 1560 C C   . GLY A 1 201 ? -9.587  -10.571 7.505   1.00 83.42 201 A 1 
ATOM 1561 O O   . GLY A 1 201 ? -10.345 -11.066 8.338   1.00 76.42 201 A 1 
ATOM 1562 N N   . HIS A 1 202 ? -8.563  -11.227 6.977   1.00 83.51 202 A 1 
ATOM 1563 C CA  . HIS A 1 202 ? -8.068  -12.559 7.337   1.00 80.14 202 A 1 
ATOM 1564 C C   . HIS A 1 202 ? -6.624  -12.702 6.837   1.00 78.19 202 A 1 
ATOM 1565 O O   . HIS A 1 202 ? -6.152  -11.871 6.065   1.00 72.09 202 A 1 
ATOM 1566 C CB  . HIS A 1 202 ? -8.975  -13.628 6.707   1.00 77.19 202 A 1 
ATOM 1567 C CG  . HIS A 1 202 ? -9.018  -13.576 5.200   1.00 76.54 202 A 1 
ATOM 1568 N ND1 . HIS A 1 202 ? -7.972  -13.839 4.353   1.00 68.01 202 A 1 
ATOM 1569 C CD2 . HIS A 1 202 ? -10.080 -13.203 4.418   1.00 67.76 202 A 1 
ATOM 1570 C CE1 . HIS A 1 202 ? -8.372  -13.615 3.099   1.00 68.47 202 A 1 
ATOM 1571 N NE2 . HIS A 1 202 ? -9.657  -13.231 3.089   1.00 68.93 202 A 1 
ATOM 1572 N N   . ASN A 1 203 ? -5.936  -13.771 7.214   1.00 79.10 203 A 1 
ATOM 1573 C CA  . ASN A 1 203 ? -4.552  -14.045 6.795   1.00 79.04 203 A 1 
ATOM 1574 C C   . ASN A 1 203 ? -4.432  -15.202 5.795   1.00 80.70 203 A 1 
ATOM 1575 O O   . ASN A 1 203 ? -3.328  -15.678 5.534   1.00 77.14 203 A 1 
ATOM 1576 C CB  . ASN A 1 203 ? -3.687  -14.271 8.046   1.00 74.68 203 A 1 
ATOM 1577 C CG  . ASN A 1 203 ? -3.683  -13.045 8.926   1.00 71.16 203 A 1 
ATOM 1578 O OD1 . ASN A 1 203 ? -3.365  -11.946 8.501   1.00 64.74 203 A 1 
ATOM 1579 N ND2 . ASN A 1 203 ? -4.093  -13.200 10.160  1.00 63.10 203 A 1 
ATOM 1580 N N   . ASP A 1 204 ? -5.556  -15.653 5.220   1.00 82.16 204 A 1 
ATOM 1581 C CA  . ASP A 1 204 ? -5.600  -16.871 4.402   1.00 82.47 204 A 1 
ATOM 1582 C C   . ASP A 1 204 ? -5.147  -16.655 2.952   1.00 83.81 204 A 1 
ATOM 1583 O O   . ASP A 1 204 ? -4.867  -17.620 2.243   1.00 81.93 204 A 1 
ATOM 1584 C CB  . ASP A 1 204 ? -7.016  -17.452 4.432   1.00 80.07 204 A 1 
ATOM 1585 C CG  . ASP A 1 204 ? -7.530  -17.617 5.859   1.00 77.09 204 A 1 
ATOM 1586 O OD1 . ASP A 1 204 ? -6.909  -18.393 6.616   1.00 72.39 204 A 1 
ATOM 1587 O OD2 . ASP A 1 204 ? -8.506  -16.913 6.206   1.00 71.35 204 A 1 
ATOM 1588 N N   . THR A 1 205 ? -5.071  -15.404 2.490   1.00 86.31 205 A 1 
ATOM 1589 C CA  . THR A 1 205 ? -4.633  -15.098 1.126   1.00 87.27 205 A 1 
ATOM 1590 C C   . THR A 1 205 ? -3.903  -13.765 1.016   1.00 88.20 205 A 1 
ATOM 1591 O O   . THR A 1 205 ? -4.137  -12.816 1.769   1.00 86.69 205 A 1 
ATOM 1592 C CB  . THR A 1 205 ? -5.806  -15.176 0.130   1.00 85.26 205 A 1 
ATOM 1593 O OG1 . THR A 1 205 ? -5.305  -15.113 -1.183  1.00 79.14 205 A 1 
ATOM 1594 C CG2 . THR A 1 205 ? -6.829  -14.055 0.275   1.00 77.79 205 A 1 
ATOM 1595 N N   . LEU A 1 206 ? -3.031  -13.692 0.014   1.00 90.94 206 A 1 
ATOM 1596 C CA  . LEU A 1 206 ? -2.475  -12.446 -0.496  1.00 91.78 206 A 1 
ATOM 1597 C C   . LEU A 1 206 ? -3.377  -11.898 -1.607  1.00 92.90 206 A 1 
ATOM 1598 O O   . LEU A 1 206 ? -3.962  -12.652 -2.381  1.00 92.69 206 A 1 
ATOM 1599 C CB  . LEU A 1 206 ? -1.052  -12.689 -1.021  1.00 90.29 206 A 1 
ATOM 1600 C CG  . LEU A 1 206 ? -0.058  -13.256 0.010   1.00 87.67 206 A 1 
ATOM 1601 C CD1 . LEU A 1 206 ? 1.267   -13.576 -0.678  1.00 84.48 206 A 1 
ATOM 1602 C CD2 . LEU A 1 206 ? 0.228   -12.276 1.140   1.00 83.04 206 A 1 
ATOM 1603 N N   . SER A 1 207 ? -3.451  -10.582 -1.729  1.00 94.92 207 A 1 
ATOM 1604 C CA  . SER A 1 207 ? -4.077  -9.916  -2.871  1.00 95.49 207 A 1 
ATOM 1605 C C   . SER A 1 207 ? -3.495  -8.525  -3.078  1.00 95.73 207 A 1 
ATOM 1606 O O   . SER A 1 207 ? -2.886  -7.941  -2.178  1.00 95.35 207 A 1 
ATOM 1607 C CB  . SER A 1 207 ? -5.604  -9.875  -2.723  1.00 95.54 207 A 1 
ATOM 1608 O OG  . SER A 1 207 ? -5.993  -9.229  -1.526  1.00 95.03 207 A 1 
ATOM 1609 N N   . GLY A 1 208 ? -3.665  -7.980  -4.277  1.00 96.83 208 A 1 
ATOM 1610 C CA  . GLY A 1 208 ? -3.290  -6.620  -4.630  1.00 97.10 208 A 1 
ATOM 1611 C C   . GLY A 1 208 ? -4.260  -6.037  -5.642  1.00 97.52 208 A 1 
ATOM 1612 O O   . GLY A 1 208 ? -4.905  -6.786  -6.375  1.00 97.34 208 A 1 
ATOM 1613 N N   . PHE A 1 209 ? -4.368  -4.715  -5.680  1.00 97.85 209 A 1 
ATOM 1614 C CA  . PHE A 1 209 ? -5.326  -4.035  -6.543  1.00 98.09 209 A 1 
ATOM 1615 C C   . PHE A 1 209 ? -4.749  -2.749  -7.125  1.00 98.29 209 A 1 
ATOM 1616 O O   . PHE A 1 209 ? -3.971  -2.059  -6.471  1.00 98.13 209 A 1 
ATOM 1617 C CB  . PHE A 1 209 ? -6.616  -3.741  -5.763  1.00 97.92 209 A 1 
ATOM 1618 C CG  . PHE A 1 209 ? -7.237  -4.962  -5.113  1.00 97.79 209 A 1 
ATOM 1619 C CD1 . PHE A 1 209 ? -8.049  -5.829  -5.866  1.00 97.10 209 A 1 
ATOM 1620 C CD2 . PHE A 1 209 ? -6.964  -5.260  -3.766  1.00 97.04 209 A 1 
ATOM 1621 C CE1 . PHE A 1 209 ? -8.584  -6.988  -5.279  1.00 96.59 209 A 1 
ATOM 1622 C CE2 . PHE A 1 209 ? -7.501  -6.423  -3.177  1.00 96.48 209 A 1 
ATOM 1623 C CZ  . PHE A 1 209 ? -8.309  -7.286  -3.934  1.00 96.58 209 A 1 
ATOM 1624 N N   . ILE A 1 210 ? -5.185  -2.428  -8.336  1.00 98.34 210 A 1 
ATOM 1625 C CA  . ILE A 1 210 ? -5.080  -1.103  -8.953  1.00 98.50 210 A 1 
ATOM 1626 C C   . ILE A 1 210 ? -6.506  -0.648  -9.248  1.00 98.54 210 A 1 
ATOM 1627 O O   . ILE A 1 210 ? -7.233  -1.373  -9.923  1.00 98.43 210 A 1 
ATOM 1628 C CB  . ILE A 1 210 ? -4.240  -1.131  -10.249 1.00 98.49 210 A 1 
ATOM 1629 C CG1 . ILE A 1 210 ? -2.806  -1.639  -9.994  1.00 98.18 210 A 1 
ATOM 1630 C CG2 . ILE A 1 210 ? -4.207  0.275   -10.886 1.00 98.16 210 A 1 
ATOM 1631 C CD1 . ILE A 1 210 ? -2.057  -1.992  -11.287 1.00 97.64 210 A 1 
ATOM 1632 N N   . VAL A 1 211 ? -6.894  0.539   -8.777  1.00 98.71 211 A 1 
ATOM 1633 C CA  . VAL A 1 211 ? -8.185  1.169   -9.091  1.00 98.80 211 A 1 
ATOM 1634 C C   . VAL A 1 211 ? -7.938  2.486   -9.817  1.00 98.82 211 A 1 
ATOM 1635 O O   . VAL A 1 211 ? -7.071  3.258   -9.418  1.00 98.76 211 A 1 
ATOM 1636 C CB  . VAL A 1 211 ? -9.052  1.378   -7.836  1.00 98.73 211 A 1 
ATOM 1637 C CG1 . VAL A 1 211 ? -10.464 1.834   -8.226  1.00 98.09 211 A 1 
ATOM 1638 C CG2 . VAL A 1 211 ? -9.185  0.088   -7.018  1.00 98.09 211 A 1 
ATOM 1639 N N   . HIS A 1 212 ? -8.683  2.751   -10.883 1.00 98.67 212 A 1 
ATOM 1640 C CA  . HIS A 1 212 ? -8.571  3.992   -11.655 1.00 98.67 212 A 1 
ATOM 1641 C C   . HIS A 1 212 ? -9.878  4.327   -12.392 1.00 98.60 212 A 1 
ATOM 1642 O O   . HIS A 1 212 ? -10.797 3.513   -12.474 1.00 98.09 212 A 1 
ATOM 1643 C CB  . HIS A 1 212 ? -7.387  3.896   -12.626 1.00 98.38 212 A 1 
ATOM 1644 C CG  . HIS A 1 212 ? -7.580  2.909   -13.746 1.00 98.57 212 A 1 
ATOM 1645 N ND1 . HIS A 1 212 ? -8.011  3.195   -15.021 1.00 94.89 212 A 1 
ATOM 1646 C CD2 . HIS A 1 212 ? -7.344  1.560   -13.689 1.00 95.41 212 A 1 
ATOM 1647 C CE1 . HIS A 1 212 ? -8.033  2.045   -15.714 1.00 95.57 212 A 1 
ATOM 1648 N NE2 . HIS A 1 212 ? -7.632  1.031   -14.937 1.00 96.17 212 A 1 
ATOM 1649 N N   . SER A 1 213 ? -9.941  5.532   -12.968 1.00 98.18 213 A 1 
ATOM 1650 C CA  . SER A 1 213 ? -11.081 5.976   -13.792 1.00 97.66 213 A 1 
ATOM 1651 C C   . SER A 1 213 ? -10.678 6.406   -15.204 1.00 97.30 213 A 1 
ATOM 1652 O O   . SER A 1 213 ? -11.494 6.962   -15.937 1.00 95.77 213 A 1 
ATOM 1653 C CB  . SER A 1 213 ? -11.845 7.100   -13.079 1.00 97.11 213 A 1 
ATOM 1654 O OG  . SER A 1 213 ? -12.391 6.611   -11.872 1.00 94.94 213 A 1 
ATOM 1655 N N   . ARG A 1 214 ? -9.438  6.148   -15.603 1.00 98.05 214 A 1 
ATOM 1656 C CA  . ARG A 1 214 ? -8.856  6.609   -16.870 1.00 97.59 214 A 1 
ATOM 1657 C C   . ARG A 1 214 ? -9.038  5.561   -17.966 1.00 97.76 214 A 1 
ATOM 1658 O O   . ARG A 1 214 ? -8.412  4.505   -17.939 1.00 97.13 214 A 1 
ATOM 1659 C CB  . ARG A 1 214 ? -7.386  6.965   -16.661 1.00 96.69 214 A 1 
ATOM 1660 C CG  . ARG A 1 214 ? -7.186  8.092   -15.629 1.00 93.80 214 A 1 
ATOM 1661 C CD  . ARG A 1 214 ? -5.747  8.600   -15.631 1.00 89.97 214 A 1 
ATOM 1662 N NE  . ARG A 1 214 ? -5.445  9.364   -16.858 1.00 86.71 214 A 1 
ATOM 1663 C CZ  . ARG A 1 214 ? -4.767  10.496  -16.931 1.00 84.58 214 A 1 
ATOM 1664 N NH1 . ARG A 1 214 ? -4.229  11.063  -15.891 1.00 76.87 214 A 1 
ATOM 1665 N NH2 . ARG A 1 214 ? -4.636  11.093  -18.064 1.00 76.50 214 A 1 
ATOM 1666 N N   . ASP A 1 215 ? -9.887  5.870   -18.944 1.00 97.61 215 A 1 
ATOM 1667 C CA  . ASP A 1 215 ? -10.228 4.948   -20.039 1.00 97.54 215 A 1 
ATOM 1668 C C   . ASP A 1 215 ? -8.999  4.551   -20.864 1.00 97.41 215 A 1 
ATOM 1669 O O   . ASP A 1 215 ? -8.856  3.393   -21.255 1.00 96.67 215 A 1 
ATOM 1670 C CB  . ASP A 1 215 ? -11.313 5.586   -20.932 1.00 97.48 215 A 1 
ATOM 1671 C CG  . ASP A 1 215 ? -12.695 5.636   -20.263 1.00 96.92 215 A 1 
ATOM 1672 O OD1 . ASP A 1 215 ? -12.853 5.158   -19.117 1.00 94.20 215 A 1 
ATOM 1673 O OD2 . ASP A 1 215 ? -13.689 6.078   -20.875 1.00 94.34 215 A 1 
ATOM 1674 N N   . GLU A 1 216 ? -8.076  5.488   -21.056 1.00 97.46 216 A 1 
ATOM 1675 C CA  . GLU A 1 216 ? -6.837  5.264   -21.797 1.00 96.89 216 A 1 
ATOM 1676 C C   . GLU A 1 216 ? -5.837  4.339   -21.089 1.00 97.16 216 A 1 
ATOM 1677 O O   . GLU A 1 216 ? -4.921  3.823   -21.735 1.00 96.58 216 A 1 
ATOM 1678 C CB  . GLU A 1 216 ? -6.194  6.618   -22.161 1.00 96.06 216 A 1 
ATOM 1679 C CG  . GLU A 1 216 ? -5.543  7.409   -21.007 1.00 91.81 216 A 1 
ATOM 1680 C CD  . GLU A 1 216 ? -6.490  8.258   -20.138 1.00 90.53 216 A 1 
ATOM 1681 O OE1 . GLU A 1 216 ? -5.961  9.164   -19.456 1.00 83.48 216 A 1 
ATOM 1682 O OE2 . GLU A 1 216 ? -7.711  8.010   -20.120 1.00 85.67 216 A 1 
ATOM 1683 N N   . LEU A 1 217 ? -5.996  4.118   -19.782 1.00 97.56 217 A 1 
ATOM 1684 C CA  . LEU A 1 217 ? -5.128  3.223   -19.008 1.00 97.70 217 A 1 
ATOM 1685 C C   . LEU A 1 217 ? -5.671  1.795   -18.914 1.00 97.84 217 A 1 
ATOM 1686 O O   . LEU A 1 217 ? -4.898  0.882   -18.627 1.00 97.46 217 A 1 
ATOM 1687 C CB  . LEU A 1 217 ? -4.875  3.795   -17.598 1.00 97.60 217 A 1 
ATOM 1688 C CG  . LEU A 1 217 ? -4.111  5.131   -17.545 1.00 96.84 217 A 1 
ATOM 1689 C CD1 . LEU A 1 217 ? -3.828  5.486   -16.081 1.00 95.42 217 A 1 
ATOM 1690 C CD2 . LEU A 1 217 ? -2.769  5.074   -18.281 1.00 95.29 217 A 1 
ATOM 1691 N N   . GLU A 1 218 ? -6.975  1.578   -19.158 1.00 97.22 218 A 1 
ATOM 1692 C CA  . GLU A 1 218 ? -7.585  0.255   -18.948 1.00 96.82 218 A 1 
ATOM 1693 C C   . GLU A 1 218 ? -6.981  -0.804  -19.883 1.00 96.59 218 A 1 
ATOM 1694 O O   . GLU A 1 218 ? -6.521  -1.844  -19.410 1.00 96.06 218 A 1 
ATOM 1695 C CB  . GLU A 1 218 ? -9.113  0.346   -19.083 1.00 96.28 218 A 1 
ATOM 1696 C CG  . GLU A 1 218 ? -9.855  -1.007  -18.958 1.00 93.20 218 A 1 
ATOM 1697 C CD  . GLU A 1 218 ? -9.716  -1.749  -17.613 1.00 93.85 218 A 1 
ATOM 1698 O OE1 . GLU A 1 218 ? -10.287 -2.862  -17.500 1.00 87.65 218 A 1 
ATOM 1699 O OE2 . GLU A 1 218 ? -9.044  -1.275  -16.675 1.00 89.47 218 A 1 
ATOM 1700 N N   . GLU A 1 219 ? -6.917  -0.543  -21.189 1.00 96.04 219 A 1 
ATOM 1701 C CA  . GLU A 1 219 ? -6.345  -1.519  -22.127 1.00 95.19 219 A 1 
ATOM 1702 C C   . GLU A 1 219 ? -4.850  -1.800  -21.857 1.00 95.16 219 A 1 
ATOM 1703 O O   . GLU A 1 219 ? -4.488  -2.978  -21.732 1.00 94.87 219 A 1 
ATOM 1704 C CB  . GLU A 1 219 ? -6.635  -1.104  -23.582 1.00 94.44 219 A 1 
ATOM 1705 C CG  . GLU A 1 219 ? -6.052  -2.126  -24.576 1.00 88.72 219 A 1 
ATOM 1706 C CD  . GLU A 1 219 ? -6.235  -1.736  -26.050 1.00 83.81 219 A 1 
ATOM 1707 O OE1 . GLU A 1 219 ? -5.772  -2.544  -26.892 1.00 75.22 219 A 1 
ATOM 1708 O OE2 . GLU A 1 219 ? -6.816  -0.670  -26.331 1.00 76.71 219 A 1 
ATOM 1709 N N   . PRO A 1 220 ? -3.978  -0.775  -21.684 1.00 96.35 220 A 1 
ATOM 1710 C CA  . PRO A 1 220 ? -2.584  -1.011  -21.313 1.00 96.49 220 A 1 
ATOM 1711 C C   . PRO A 1 220 ? -2.437  -1.817  -20.018 1.00 96.72 220 A 1 
ATOM 1712 O O   . PRO A 1 220 ? -1.718  -2.815  -20.004 1.00 96.29 220 A 1 
ATOM 1713 C CB  . PRO A 1 220 ? -1.937  0.373   -21.196 1.00 96.10 220 A 1 
ATOM 1714 C CG  . PRO A 1 220 ? -2.767  1.228   -22.148 1.00 93.93 220 A 1 
ATOM 1715 C CD  . PRO A 1 220 ? -4.165  0.639   -21.996 1.00 96.53 220 A 1 
ATOM 1716 N N   . LEU A 1 221 ? -3.152  -1.445  -18.949 1.00 96.86 221 A 1 
ATOM 1717 C CA  . LEU A 1 221 ? -3.070  -2.144  -17.663 1.00 96.67 221 A 1 
ATOM 1718 C C   . LEU A 1 221 ? -3.557  -3.593  -17.766 1.00 96.13 221 A 1 
ATOM 1719 O O   . LEU A 1 221 ? -2.905  -4.495  -17.235 1.00 95.84 221 A 1 
ATOM 1720 C CB  . LEU A 1 221 ? -3.871  -1.386  -16.593 1.00 97.11 221 A 1 
ATOM 1721 C CG  . LEU A 1 221 ? -3.184  -0.117  -16.058 1.00 96.99 221 A 1 
ATOM 1722 C CD1 . LEU A 1 221 ? -4.159  0.664   -15.181 1.00 96.46 221 A 1 
ATOM 1723 C CD2 . LEU A 1 221 ? -1.960  -0.464  -15.204 1.00 96.57 221 A 1 
ATOM 1724 N N   . ARG A 1 222 ? -4.654  -3.852  -18.491 1.00 95.85 222 A 1 
ATOM 1725 C CA  . ARG A 1 222 ? -5.136  -5.223  -18.739 1.00 94.67 222 A 1 
ATOM 1726 C C   . ARG A 1 222 ? -4.133  -6.041  -19.543 1.00 94.12 222 A 1 
ATOM 1727 O O   . ARG A 1 222 ? -3.940  -7.221  -19.254 1.00 92.88 222 A 1 
ATOM 1728 C CB  . ARG A 1 222 ? -6.490  -5.198  -19.464 1.00 93.89 222 A 1 
ATOM 1729 C CG  . ARG A 1 222 ? -7.651  -4.712  -18.595 1.00 90.68 222 A 1 
ATOM 1730 C CD  . ARG A 1 222 ? -8.009  -5.674  -17.455 1.00 90.42 222 A 1 
ATOM 1731 N NE  . ARG A 1 222 ? -9.118  -5.120  -16.673 1.00 90.15 222 A 1 
ATOM 1732 C CZ  . ARG A 1 222 ? -9.526  -5.471  -15.475 1.00 91.03 222 A 1 
ATOM 1733 N NH1 . ARG A 1 222 ? -9.055  -6.499  -14.836 1.00 84.27 222 A 1 
ATOM 1734 N NH2 . ARG A 1 222 ? -10.428 -4.749  -14.889 1.00 86.18 222 A 1 
ATOM 1735 N N   . ASN A 1 223 ? -3.473  -5.431  -20.520 1.00 94.47 223 A 1 
ATOM 1736 C CA  . ASN A 1 223 ? -2.441  -6.118  -21.289 1.00 93.83 223 A 1 
ATOM 1737 C C   . ASN A 1 223 ? -1.197  -6.442  -20.440 1.00 94.11 223 A 1 
ATOM 1738 O O   . ASN A 1 223 ? -0.651  -7.545  -20.536 1.00 93.16 223 A 1 
ATOM 1739 C CB  . ASN A 1 223 ? -2.095  -5.279  -22.523 1.00 93.04 223 A 1 
ATOM 1740 C CG  . ASN A 1 223 ? -1.260  -6.083  -23.498 1.00 84.54 223 A 1 
ATOM 1741 O OD1 . ASN A 1 223 ? -1.584  -7.214  -23.834 1.00 77.56 223 A 1 
ATOM 1742 N ND2 . ASN A 1 223 ? -0.168  -5.538  -23.966 1.00 75.63 223 A 1 
ATOM 1743 N N   . ILE A 1 224 ? -0.795  -5.516  -19.562 1.00 94.70 224 A 1 
ATOM 1744 C CA  . ILE A 1 224 ? 0.287   -5.766  -18.600 1.00 94.96 224 A 1 
ATOM 1745 C C   . ILE A 1 224 ? -0.135  -6.849  -17.601 1.00 94.62 224 A 1 
ATOM 1746 O O   . ILE A 1 224 ? 0.619   -7.796  -17.398 1.00 94.13 224 A 1 
ATOM 1747 C CB  . ILE A 1 224 ? 0.725   -4.464  -17.907 1.00 95.93 224 A 1 
ATOM 1748 C CG1 . ILE A 1 224 ? 1.297   -3.436  -18.911 1.00 95.29 224 A 1 
ATOM 1749 C CG2 . ILE A 1 224 ? 1.817   -4.780  -16.869 1.00 94.79 224 A 1 
ATOM 1750 C CD1 . ILE A 1 224 ? 1.289   -2.005  -18.367 1.00 94.03 224 A 1 
ATOM 1751 N N   . GLN A 1 225 ? -1.359  -6.802  -17.062 1.00 93.92 225 A 1 
ATOM 1752 C CA  . GLN A 1 225 ? -1.898  -7.826  -16.150 1.00 93.09 225 A 1 
ATOM 1753 C C   . GLN A 1 225 ? -1.825  -9.237  -16.761 1.00 92.05 225 A 1 
ATOM 1754 O O   . GLN A 1 225 ? -1.428  -10.193 -16.085 1.00 91.03 225 A 1 
ATOM 1755 C CB  . GLN A 1 225 ? -3.352  -7.469  -15.786 1.00 93.02 225 A 1 
ATOM 1756 C CG  . GLN A 1 225 ? -3.947  -8.367  -14.689 1.00 91.43 225 A 1 
ATOM 1757 C CD  . GLN A 1 225 ? -5.441  -8.146  -14.474 1.00 91.57 225 A 1 
ATOM 1758 O OE1 . GLN A 1 225 ? -6.206  -7.911  -15.399 1.00 86.91 225 A 1 
ATOM 1759 N NE2 . GLN A 1 225 ? -5.935  -8.243  -13.256 1.00 85.85 225 A 1 
ATOM 1760 N N   . LYS A 1 226 ? -2.159  -9.366  -18.066 1.00 92.19 226 A 1 
ATOM 1761 C CA  . LYS A 1 226 ? -2.046  -10.632 -18.816 1.00 90.16 226 A 1 
ATOM 1762 C C   . LYS A 1 226 ? -0.614  -11.163 -18.850 1.00 90.49 226 A 1 
ATOM 1763 O O   . LYS A 1 226 ? -0.413  -12.376 -18.810 1.00 88.25 226 A 1 
ATOM 1764 C CB  . LYS A 1 226 ? -2.528  -10.438 -20.269 1.00 87.40 226 A 1 
ATOM 1765 C CG  . LYS A 1 226 ? -4.040  -10.249 -20.399 1.00 82.85 226 A 1 
ATOM 1766 C CD  . LYS A 1 226 ? -4.432  -9.744  -21.790 1.00 80.77 226 A 1 
ATOM 1767 C CE  . LYS A 1 226 ? -5.899  -9.307  -21.793 1.00 74.04 226 A 1 
ATOM 1768 N NZ  . LYS A 1 226 ? -6.321  -8.737  -23.101 1.00 69.08 226 A 1 
ATOM 1769 N N   . SER A 1 227 ? 0.348   -10.245 -18.973 1.00 91.58 227 A 1 
ATOM 1770 C CA  . SER A 1 227 ? 1.765   -10.563 -19.153 1.00 91.36 227 A 1 
ATOM 1771 C C   . SER A 1 227 ? 2.484   -10.793 -17.820 1.00 91.54 227 A 1 
ATOM 1772 O O   . SER A 1 227 ? 3.346   -11.661 -17.737 1.00 89.80 227 A 1 
ATOM 1773 C CB  . SER A 1 227 ? 2.444   -9.438  -19.940 1.00 90.58 227 A 1 
ATOM 1774 O OG  . SER A 1 227 ? 1.752   -9.220  -21.160 1.00 85.16 227 A 1 
ATOM 1775 N N   . GLU A 1 228 ? 2.095   -10.056 -16.782 1.00 88.60 228 A 1 
ATOM 1776 C CA  . GLU A 1 228 ? 2.637   -10.189 -15.424 1.00 88.02 228 A 1 
ATOM 1777 C C   . GLU A 1 228 ? 2.345   -11.571 -14.836 1.00 87.26 228 A 1 
ATOM 1778 O O   . GLU A 1 228 ? 3.161   -12.148 -14.124 1.00 82.01 228 A 1 
ATOM 1779 C CB  . GLU A 1 228 ? 2.015   -9.092  -14.536 1.00 87.50 228 A 1 
ATOM 1780 C CG  . GLU A 1 228 ? 2.761   -8.892  -13.203 1.00 83.96 228 A 1 
ATOM 1781 C CD  . GLU A 1 228 ? 4.157   -8.278  -13.402 1.00 85.83 228 A 1 
ATOM 1782 O OE1 . GLU A 1 228 ? 4.980   -8.288  -12.464 1.00 77.46 228 A 1 
ATOM 1783 O OE2 . GLU A 1 228 ? 4.431   -7.740  -14.493 1.00 79.76 228 A 1 
ATOM 1784 N N   . GLY A 1 229 ? 1.164   -12.115 -15.140 1.00 86.15 229 A 1 
ATOM 1785 C CA  . GLY A 1 229 ? 0.769   -13.453 -14.697 1.00 85.50 229 A 1 
ATOM 1786 C C   . GLY A 1 229 ? 0.498   -13.580 -13.194 1.00 87.66 229 A 1 
ATOM 1787 O O   . GLY A 1 229 ? 0.202   -14.684 -12.733 1.00 84.83 229 A 1 
ATOM 1788 N N   . ALA A 1 230 ? 0.530   -12.477 -12.435 1.00 86.88 230 A 1 
ATOM 1789 C CA  . ALA A 1 230 ? 0.220   -12.424 -11.003 1.00 88.18 230 A 1 
ATOM 1790 C C   . ALA A 1 230 ? -1.301  -12.527 -10.744 1.00 89.52 230 A 1 
ATOM 1791 O O   . ALA A 1 230 ? -1.924  -11.641 -10.163 1.00 88.66 230 A 1 
ATOM 1792 C CB  . ALA A 1 230 ? 0.871   -11.167 -10.410 1.00 86.79 230 A 1 
ATOM 1793 N N   . SER A 1 231 ? -1.918  -13.604 -11.232 1.00 86.98 231 A 1 
ATOM 1794 C CA  . SER A 1 231 ? -3.370  -13.808 -11.223 1.00 87.36 231 A 1 
ATOM 1795 C C   . SER A 1 231 ? -3.885  -14.171 -9.830  1.00 89.62 231 A 1 
ATOM 1796 O O   . SER A 1 231 ? -3.478  -15.181 -9.262  1.00 88.19 231 A 1 
ATOM 1797 C CB  . SER A 1 231 ? -3.729  -14.908 -12.227 1.00 82.51 231 A 1 
ATOM 1798 O OG  . SER A 1 231 ? -5.130  -15.076 -12.321 1.00 71.38 231 A 1 
ATOM 1799 N N   . LEU A 1 232 ? -4.832  -13.382 -9.303  1.00 91.69 232 A 1 
ATOM 1800 C CA  . LEU A 1 232 ? -5.577  -13.742 -8.096  1.00 92.77 232 A 1 
ATOM 1801 C C   . LEU A 1 232 ? -6.537  -14.895 -8.416  1.00 92.99 232 A 1 
ATOM 1802 O O   . LEU A 1 232 ? -7.381  -14.777 -9.313  1.00 92.56 232 A 1 
ATOM 1803 C CB  . LEU A 1 232 ? -6.313  -12.504 -7.564  1.00 93.10 232 A 1 
ATOM 1804 C CG  . LEU A 1 232 ? -7.010  -12.718 -6.204  1.00 92.79 232 A 1 
ATOM 1805 C CD1 . LEU A 1 232 ? -6.012  -12.985 -5.080  1.00 90.96 232 A 1 
ATOM 1806 C CD2 . LEU A 1 232 ? -7.810  -11.469 -5.838  1.00 91.35 232 A 1 
ATOM 1807 N N   . ALA A 1 233 ? -6.410  -16.010 -7.698  1.00 93.34 233 A 1 
ATOM 1808 C CA  . ALA A 1 233 ? -7.239  -17.189 -7.907  1.00 92.91 233 A 1 
ATOM 1809 C C   . ALA A 1 233 ? -8.713  -16.911 -7.555  1.00 93.83 233 A 1 
ATOM 1810 O O   . ALA A 1 233 ? -8.999  -16.060 -6.713  1.00 93.92 233 A 1 
ATOM 1811 C CB  . ALA A 1 233 ? -6.664  -18.361 -7.105  1.00 91.84 233 A 1 
ATOM 1812 N N   . PRO A 1 234 ? -9.682  -17.615 -8.162  1.00 93.15 234 A 1 
ATOM 1813 C CA  . PRO A 1 234 ? -11.104 -17.384 -7.899  1.00 93.26 234 A 1 
ATOM 1814 C C   . PRO A 1 234 ? -11.499 -17.567 -6.432  1.00 94.03 234 A 1 
ATOM 1815 O O   . PRO A 1 234 ? -12.308 -16.800 -5.917  1.00 93.90 234 A 1 
ATOM 1816 C CB  . PRO A 1 234 ? -11.847 -18.376 -8.796  1.00 92.46 234 A 1 
ATOM 1817 C CG  . PRO A 1 234 ? -10.864 -18.626 -9.939  1.00 90.81 234 A 1 
ATOM 1818 C CD  . PRO A 1 234 ? -9.504  -18.548 -9.263  1.00 92.35 234 A 1 
ATOM 1819 N N   . PHE A 1 235 ? -10.923 -18.551 -5.749  1.00 93.91 235 A 1 
ATOM 1820 C CA  . PHE A 1 235 ? -11.178 -18.778 -4.326  1.00 94.00 235 A 1 
ATOM 1821 C C   . PHE A 1 235 ? -10.620 -17.639 -3.463  1.00 94.20 235 A 1 
ATOM 1822 O O   . PHE A 1 235 ? -11.326 -17.122 -2.605  1.00 93.96 235 A 1 
ATOM 1823 C CB  . PHE A 1 235 ? -10.600 -20.137 -3.906  1.00 93.36 235 A 1 
ATOM 1824 C CG  . PHE A 1 235 ? -10.934 -20.506 -2.474  1.00 90.53 235 A 1 
ATOM 1825 C CD1 . PHE A 1 235 ? -9.937  -20.496 -1.483  1.00 86.60 235 A 1 
ATOM 1826 C CD2 . PHE A 1 235 ? -12.254 -20.836 -2.121  1.00 86.36 235 A 1 
ATOM 1827 C CE1 . PHE A 1 235 ? -10.256 -20.818 -0.153  1.00 83.40 235 A 1 
ATOM 1828 C CE2 . PHE A 1 235 ? -12.577 -21.152 -0.790  1.00 82.44 235 A 1 
ATOM 1829 C CZ  . PHE A 1 235 ? -11.579 -21.145 0.195   1.00 83.33 235 A 1 
ATOM 1830 N N   . ASP A 1 236 ? -9.403  -17.169 -3.759  1.00 95.02 236 A 1 
ATOM 1831 C CA  . ASP A 1 236 ? -8.777  -16.052 -3.044  1.00 95.03 236 A 1 
ATOM 1832 C C   . ASP A 1 236 ? -9.511  -14.730 -3.311  1.00 95.19 236 A 1 
ATOM 1833 O O   . ASP A 1 236 ? -9.727  -13.932 -2.401  1.00 94.74 236 A 1 
ATOM 1834 C CB  . ASP A 1 236 ? -7.310  -15.942 -3.467  1.00 94.54 236 A 1 
ATOM 1835 C CG  . ASP A 1 236 ? -6.497  -17.200 -3.170  1.00 93.22 236 A 1 
ATOM 1836 O OD1 . ASP A 1 236 ? -6.808  -17.879 -2.171  1.00 90.06 236 A 1 
ATOM 1837 O OD2 . ASP A 1 236 ? -5.597  -17.491 -3.984  1.00 89.11 236 A 1 
ATOM 1838 N N   . ALA A 1 237 ? -9.992  -14.522 -4.545  1.00 95.32 237 A 1 
ATOM 1839 C CA  . ALA A 1 237 ? -10.864 -13.398 -4.880  1.00 95.31 237 A 1 
ATOM 1840 C C   . ALA A 1 237 ? -12.169 -13.436 -4.070  1.00 95.22 237 A 1 
ATOM 1841 O O   . ALA A 1 237 ? -12.646 -12.402 -3.603  1.00 94.95 237 A 1 
ATOM 1842 C CB  . ALA A 1 237 ? -11.144 -13.424 -6.390  1.00 95.47 237 A 1 
ATOM 1843 N N   . TRP A 1 238 ? -12.736 -14.620 -3.872  1.00 94.98 238 A 1 
ATOM 1844 C CA  . TRP A 1 238 ? -13.921 -14.803 -3.040  1.00 94.67 238 A 1 
ATOM 1845 C C   . TRP A 1 238 ? -13.637 -14.529 -1.562  1.00 94.47 238 A 1 
ATOM 1846 O O   . TRP A 1 238 ? -14.437 -13.841 -0.925  1.00 93.69 238 A 1 
ATOM 1847 C CB  . TRP A 1 238 ? -14.485 -16.206 -3.265  1.00 94.13 238 A 1 
ATOM 1848 C CG  . TRP A 1 238 ? -15.733 -16.516 -2.513  1.00 92.63 238 A 1 
ATOM 1849 C CD1 . TRP A 1 238 ? -16.990 -16.367 -2.979  1.00 91.02 238 A 1 
ATOM 1850 C CD2 . TRP A 1 238 ? -15.863 -17.065 -1.167  1.00 92.38 238 A 1 
ATOM 1851 N NE1 . TRP A 1 238 ? -17.891 -16.795 -2.023  1.00 90.11 238 A 1 
ATOM 1852 C CE2 . TRP A 1 238 ? -17.250 -17.235 -0.893  1.00 91.09 238 A 1 
ATOM 1853 C CE3 . TRP A 1 238 ? -14.950 -17.447 -0.163  1.00 89.88 238 A 1 
ATOM 1854 C CZ2 . TRP A 1 238 ? -17.710 -17.776 0.325   1.00 89.21 238 A 1 
ATOM 1855 C CZ3 . TRP A 1 238 ? -15.402 -17.980 1.059   1.00 88.23 238 A 1 
ATOM 1856 C CH2 . TRP A 1 238 ? -16.774 -18.148 1.302   1.00 87.84 238 A 1 
ATOM 1857 N N   . LEU A 1 239 ? -12.501 -14.979 -1.026  1.00 94.52 239 A 1 
ATOM 1858 C CA  . LEU A 1 239 ? -12.070 -14.660 0.339   1.00 93.93 239 A 1 
ATOM 1859 C C   . LEU A 1 239 ? -11.911 -13.145 0.533   1.00 93.91 239 A 1 
ATOM 1860 O O   . LEU A 1 239 ? -12.504 -12.586 1.456   1.00 93.43 239 A 1 
ATOM 1861 C CB  . LEU A 1 239 ? -10.755 -15.392 0.673   1.00 93.27 239 A 1 
ATOM 1862 C CG  . LEU A 1 239 ? -10.872 -16.907 0.910   1.00 89.84 239 A 1 
ATOM 1863 C CD1 . LEU A 1 239 ? -9.473  -17.486 1.110   1.00 88.50 239 A 1 
ATOM 1864 C CD2 . LEU A 1 239 ? -11.703 -17.242 2.150   1.00 87.53 239 A 1 
ATOM 1865 N N   . ALA A 1 240 ? -11.212 -12.463 -0.372  1.00 94.95 240 A 1 
ATOM 1866 C CA  . ALA A 1 240 ? -11.068 -11.005 -0.330  1.00 94.91 240 A 1 
ATOM 1867 C C   . ALA A 1 240 ? -12.437 -10.297 -0.382  1.00 94.61 240 A 1 
ATOM 1868 O O   . ALA A 1 240 ? -12.714 -9.416  0.431   1.00 93.87 240 A 1 
ATOM 1869 C CB  . ALA A 1 240 ? -10.146 -10.576 -1.478  1.00 95.10 240 A 1 
ATOM 1870 N N   . LEU A 1 241 ? -13.342 -10.745 -1.251  1.00 94.64 241 A 1 
ATOM 1871 C CA  . LEU A 1 241 ? -14.709 -10.219 -1.343  1.00 94.04 241 A 1 
ATOM 1872 C C   . LEU A 1 241 ? -15.511 -10.434 -0.046  1.00 93.78 241 A 1 
ATOM 1873 O O   . LEU A 1 241 ? -16.373 -9.621  0.283   1.00 92.62 241 A 1 
ATOM 1874 C CB  . LEU A 1 241 ? -15.401 -10.874 -2.554  1.00 93.24 241 A 1 
ATOM 1875 C CG  . LEU A 1 241 ? -16.796 -10.313 -2.887  1.00 90.37 241 A 1 
ATOM 1876 C CD1 . LEU A 1 241 ? -16.754 -8.850  -3.309  1.00 89.74 241 A 1 
ATOM 1877 C CD2 . LEU A 1 241 ? -17.407 -11.116 -4.030  1.00 89.61 241 A 1 
ATOM 1878 N N   . ARG A 1 242 ? -15.266 -11.512 0.696   1.00 93.55 242 A 1 
ATOM 1879 C CA  . ARG A 1 242 ? -15.857 -11.709 2.032   1.00 93.04 242 A 1 
ATOM 1880 C C   . ARG A 1 242 ? -15.262 -10.763 3.060   1.00 93.61 242 A 1 
ATOM 1881 O O   . ARG A 1 242 ? -16.030 -10.193 3.834   1.00 92.66 242 A 1 
ATOM 1882 C CB  . ARG A 1 242 ? -15.741 -13.168 2.510   1.00 92.02 242 A 1 
ATOM 1883 C CG  . ARG A 1 242 ? -16.485 -14.178 1.635   1.00 84.69 242 A 1 
ATOM 1884 C CD  . ARG A 1 242 ? -17.981 -13.896 1.518   1.00 82.48 242 A 1 
ATOM 1885 N NE  . ARG A 1 242 ? -18.592 -14.752 0.493   1.00 79.65 242 A 1 
ATOM 1886 C CZ  . ARG A 1 242 ? -19.335 -14.368 -0.528  1.00 77.26 242 A 1 
ATOM 1887 N NH1 . ARG A 1 242 ? -19.711 -13.142 -0.696  1.00 67.02 242 A 1 
ATOM 1888 N NH2 . ARG A 1 242 ? -19.701 -15.238 -1.418  1.00 69.72 242 A 1 
ATOM 1889 N N   . GLY A 1 243 ? -13.949 -10.549 3.033   1.00 93.21 243 A 1 
ATOM 1890 C CA  . GLY A 1 243 ? -13.261 -9.605  3.916   1.00 92.86 243 A 1 
ATOM 1891 C C   . GLY A 1 243 ? -13.793 -8.176  3.792   1.00 93.36 243 A 1 
ATOM 1892 O O   . GLY A 1 243 ? -14.077 -7.539  4.809   1.00 92.57 243 A 1 
ATOM 1893 N N   . LEU A 1 244 ? -14.054 -7.712  2.571   1.00 94.42 244 A 1 
ATOM 1894 C CA  . LEU A 1 244 ? -14.621 -6.379  2.315   1.00 94.75 244 A 1 
ATOM 1895 C C   . LEU A 1 244 ? -15.926 -6.121  3.085   1.00 94.84 244 A 1 
ATOM 1896 O O   . LEU A 1 244 ? -16.149 -5.009  3.555   1.00 93.98 244 A 1 
ATOM 1897 C CB  . LEU A 1 244 ? -14.876 -6.189  0.807   1.00 94.69 244 A 1 
ATOM 1898 C CG  . LEU A 1 244 ? -13.621 -6.071  -0.076  1.00 93.60 244 A 1 
ATOM 1899 C CD1 . LEU A 1 244 ? -14.045 -5.859  -1.529  1.00 91.91 244 A 1 
ATOM 1900 C CD2 . LEU A 1 244 ? -12.730 -4.900  0.332   1.00 91.78 244 A 1 
ATOM 1901 N N   . LYS A 1 245 ? -16.760 -7.142  3.280   1.00 94.22 245 A 1 
ATOM 1902 C CA  . LYS A 1 245 ? -18.058 -6.997  3.965   1.00 93.88 245 A 1 
ATOM 1903 C C   . LYS A 1 245 ? -17.929 -6.565  5.427   1.00 94.32 245 A 1 
ATOM 1904 O O   . LYS A 1 245 ? -18.842 -5.937  5.962   1.00 93.26 245 A 1 
ATOM 1905 C CB  . LYS A 1 245 ? -18.851 -8.310  3.879   1.00 92.64 245 A 1 
ATOM 1906 C CG  . LYS A 1 245 ? -19.162 -8.695  2.429   1.00 88.80 245 A 1 
ATOM 1907 C CD  . LYS A 1 245 ? -19.960 -10.002 2.354   1.00 84.85 245 A 1 
ATOM 1908 C CE  . LYS A 1 245 ? -20.252 -10.369 0.890   1.00 82.59 245 A 1 
ATOM 1909 N NZ  . LYS A 1 245 ? -21.206 -9.418  0.245   1.00 75.90 245 A 1 
ATOM 1910 N N   . THR A 1 246 ? -16.811 -6.888  6.065   1.00 93.02 246 A 1 
ATOM 1911 C CA  . THR A 1 246 ? -16.546 -6.522  7.465   1.00 92.79 246 A 1 
ATOM 1912 C C   . THR A 1 246 ? -15.621 -5.313  7.598   1.00 93.57 246 A 1 
ATOM 1913 O O   . THR A 1 246 ? -15.387 -4.856  8.716   1.00 93.11 246 A 1 
ATOM 1914 C CB  . THR A 1 246 ? -15.993 -7.713  8.259   1.00 91.32 246 A 1 
ATOM 1915 O OG1 . THR A 1 246 ? -14.762 -8.148  7.724   1.00 89.77 246 A 1 
ATOM 1916 C CG2 . THR A 1 246 ? -16.945 -8.904  8.251   1.00 88.32 246 A 1 
ATOM 1917 N N   . LEU A 1 247 ? -15.120 -4.780  6.484   1.00 94.23 247 A 1 
ATOM 1918 C CA  . LEU A 1 247 ? -14.178 -3.661  6.473   1.00 94.85 247 A 1 
ATOM 1919 C C   . LEU A 1 247 ? -14.658 -2.462  7.310   1.00 95.09 247 A 1 
ATOM 1920 O O   . LEU A 1 247 ? -13.874 -2.020  8.150   1.00 94.84 247 A 1 
ATOM 1921 C CB  . LEU A 1 247 ? -13.844 -3.276  5.018   1.00 95.04 247 A 1 
ATOM 1922 C CG  . LEU A 1 247 ? -12.843 -2.117  4.879   1.00 94.84 247 A 1 
ATOM 1923 C CD1 . LEU A 1 247 ? -11.453 -2.513  5.376   1.00 94.00 247 A 1 
ATOM 1924 C CD2 . LEU A 1 247 ? -12.737 -1.700  3.416   1.00 93.93 247 A 1 
ATOM 1925 N N   . PRO A 1 248 ? -15.908 -1.980  7.204   1.00 95.05 248 A 1 
ATOM 1926 C CA  . PRO A 1 248 ? -16.383 -0.853  8.009   1.00 95.22 248 A 1 
ATOM 1927 C C   . PRO A 1 248 ? -16.240 -1.089  9.515   1.00 95.62 248 A 1 
ATOM 1928 O O   . PRO A 1 248 ? -15.671 -0.269  10.228  1.00 95.16 248 A 1 
ATOM 1929 C CB  . PRO A 1 248 ? -17.849 -0.647  7.614   1.00 94.51 248 A 1 
ATOM 1930 C CG  . PRO A 1 248 ? -17.929 -1.229  6.209   1.00 92.47 248 A 1 
ATOM 1931 C CD  . PRO A 1 248 ? -16.957 -2.396  6.273   1.00 94.46 248 A 1 
ATOM 1932 N N   . LEU A 1 249 ? -16.698 -2.254  9.988   1.00 93.68 249 A 1 
ATOM 1933 C CA  . LEU A 1 249 ? -16.651 -2.612  11.407  1.00 92.97 249 A 1 
ATOM 1934 C C   . LEU A 1 249 ? -15.212 -2.718  11.919  1.00 93.06 249 A 1 
ATOM 1935 O O   . LEU A 1 249 ? -14.906 -2.233  13.008  1.00 92.13 249 A 1 
ATOM 1936 C CB  . LEU A 1 249 ? -17.381 -3.949  11.627  1.00 91.90 249 A 1 
ATOM 1937 C CG  . LEU A 1 249 ? -18.878 -3.944  11.273  1.00 82.54 249 A 1 
ATOM 1938 C CD1 . LEU A 1 249 ? -19.442 -5.350  11.457  1.00 77.69 249 A 1 
ATOM 1939 C CD2 . LEU A 1 249 ? -19.673 -2.983  12.156  1.00 77.89 249 A 1 
ATOM 1940 N N   . ARG A 1 250 ? -14.333 -3.336  11.118  1.00 93.26 250 A 1 
ATOM 1941 C CA  . ARG A 1 250 ? -12.921 -3.502  11.472  1.00 92.68 250 A 1 
ATOM 1942 C C   . ARG A 1 250 ? -12.200 -2.160  11.511  1.00 93.01 250 A 1 
ATOM 1943 O O   . ARG A 1 250 ? -11.560 -1.875  12.519  1.00 92.45 250 A 1 
ATOM 1944 C CB  . ARG A 1 250 ? -12.236 -4.486  10.514  1.00 91.91 250 A 1 
ATOM 1945 C CG  . ARG A 1 250 ? -12.746 -5.916  10.712  1.00 90.72 250 A 1 
ATOM 1946 C CD  . ARG A 1 250 ? -12.008 -6.940  9.848   1.00 89.81 250 A 1 
ATOM 1947 N NE  . ARG A 1 250 ? -12.266 -6.757  8.405   1.00 88.91 250 A 1 
ATOM 1948 C CZ  . ARG A 1 250 ? -11.483 -6.183  7.512   1.00 89.78 250 A 1 
ATOM 1949 N NH1 . ARG A 1 250 ? -10.349 -5.626  7.817   1.00 83.98 250 A 1 
ATOM 1950 N NH2 . ARG A 1 250 ? -11.829 -6.171  6.257   1.00 86.03 250 A 1 
ATOM 1951 N N   . MET A 1 251 ? -12.354 -1.329  10.489  1.00 94.01 251 A 1 
ATOM 1952 C CA  . MET A 1 251 ? -11.685 -0.022  10.425  1.00 94.32 251 A 1 
ATOM 1953 C C   . MET A 1 251 ? -12.132 0.908   11.555  1.00 94.62 251 A 1 
ATOM 1954 O O   . MET A 1 251 ? -11.283 1.511   12.213  1.00 94.47 251 A 1 
ATOM 1955 C CB  . MET A 1 251 ? -11.913 0.628   9.055   1.00 94.30 251 A 1 
ATOM 1956 C CG  . MET A 1 251 ? -11.203 -0.117  7.919   1.00 93.23 251 A 1 
ATOM 1957 S SD  . MET A 1 251 ? -9.410  -0.318  8.111   1.00 92.59 251 A 1 
ATOM 1958 C CE  . MET A 1 251 ? -8.852  1.385   7.898   1.00 88.48 251 A 1 
ATOM 1959 N N   . GLU A 1 252 ? -13.432 0.959   11.862  1.00 94.32 252 A 1 
ATOM 1960 C CA  . GLU A 1 252 ? -13.953 1.729   13.001  1.00 94.57 252 A 1 
ATOM 1961 C C   . GLU A 1 252 ? -13.374 1.247   14.337  1.00 94.25 252 A 1 
ATOM 1962 O O   . GLU A 1 252 ? -13.004 2.043   15.201  1.00 93.36 252 A 1 
ATOM 1963 C CB  . GLU A 1 252 ? -15.483 1.590   13.048  1.00 95.10 252 A 1 
ATOM 1964 C CG  . GLU A 1 252 ? -16.198 2.400   11.957  1.00 92.97 252 A 1 
ATOM 1965 C CD  . GLU A 1 252 ? -16.024 3.912   12.131  1.00 92.52 252 A 1 
ATOM 1966 O OE1 . GLU A 1 252 ? -16.033 4.608   11.100  1.00 84.68 252 A 1 
ATOM 1967 O OE2 . GLU A 1 252 ? -15.917 4.350   13.301  1.00 86.62 252 A 1 
ATOM 1968 N N   . LYS A 1 253 ? -13.280 -0.081  14.523  1.00 92.73 253 A 1 
ATOM 1969 C CA  . LYS A 1 253 ? -12.692 -0.653  15.737  1.00 91.79 253 A 1 
ATOM 1970 C C   . LYS A 1 253 ? -11.193 -0.362  15.827  1.00 92.11 253 A 1 
ATOM 1971 O O   . LYS A 1 253 ? -10.731 0.039   16.891  1.00 91.29 253 A 1 
ATOM 1972 C CB  . LYS A 1 253 ? -13.009 -2.158  15.805  1.00 90.75 253 A 1 
ATOM 1973 C CG  . LYS A 1 253 ? -12.487 -2.863  17.064  1.00 81.06 253 A 1 
ATOM 1974 C CD  . LYS A 1 253 ? -13.007 -2.254  18.377  1.00 76.82 253 A 1 
ATOM 1975 C CE  . LYS A 1 253 ? -12.558 -3.119  19.559  1.00 70.13 253 A 1 
ATOM 1976 N NZ  . LYS A 1 253 ? -12.723 -2.418  20.854  1.00 62.39 253 A 1 
ATOM 1977 N N   . HIS A 1 254 ? -10.467 -0.506  14.719  1.00 92.19 254 A 1 
ATOM 1978 C CA  . HIS A 1 254 ? -9.045  -0.174  14.652  1.00 91.77 254 A 1 
ATOM 1979 C C   . HIS A 1 254 ? -8.792  1.306   14.950  1.00 92.88 254 A 1 
ATOM 1980 O O   . HIS A 1 254 ? -7.919  1.598   15.757  1.00 92.50 254 A 1 
ATOM 1981 C CB  . HIS A 1 254 ? -8.468  -0.560  13.283  1.00 89.94 254 A 1 
ATOM 1982 C CG  . HIS A 1 254 ? -8.135  -2.025  13.163  1.00 85.74 254 A 1 
ATOM 1983 N ND1 . HIS A 1 254 ? -7.163  -2.692  13.877  1.00 73.28 254 A 1 
ATOM 1984 C CD2 . HIS A 1 254 ? -8.702  -2.926  12.302  1.00 73.42 254 A 1 
ATOM 1985 C CE1 . HIS A 1 254 ? -7.152  -3.965  13.464  1.00 72.44 254 A 1 
ATOM 1986 N NE2 . HIS A 1 254 ? -8.071  -4.152  12.508  1.00 73.67 254 A 1 
ATOM 1987 N N   . GLY A 1 255 ? -9.574  2.214   14.390  1.00 93.41 255 A 1 
ATOM 1988 C CA  . GLY A 1 255 ? -9.450  3.652   14.650  1.00 94.13 255 A 1 
ATOM 1989 C C   . GLY A 1 255 ? -9.646  4.000   16.128  1.00 94.72 255 A 1 
ATOM 1990 O O   . GLY A 1 255 ? -8.787  4.628   16.739  1.00 94.67 255 A 1 
ATOM 1991 N N   . LYS A 1 256 ? -10.723 3.489   16.754  1.00 94.38 256 A 1 
ATOM 1992 C CA  . LYS A 1 256 ? -10.994 3.688   18.191  1.00 94.23 256 A 1 
ATOM 1993 C C   . LYS A 1 256 ? -9.905  3.097   19.086  1.00 94.33 256 A 1 
ATOM 1994 O O   . LYS A 1 256 ? -9.534  3.696   20.092  1.00 93.62 256 A 1 
ATOM 1995 C CB  . LYS A 1 256 ? -12.346 3.059   18.554  1.00 94.32 256 A 1 
ATOM 1996 C CG  . LYS A 1 256 ? -13.507 3.866   17.968  1.00 87.80 256 A 1 
ATOM 1997 C CD  . LYS A 1 256 ? -14.844 3.152   18.191  1.00 83.19 256 A 1 
ATOM 1998 C CE  . LYS A 1 256 ? -15.916 3.976   17.481  1.00 76.00 256 A 1 
ATOM 1999 N NZ  . LYS A 1 256 ? -17.242 3.318   17.495  1.00 67.58 256 A 1 
ATOM 2000 N N   . ASN A 1 257 ? -9.412  1.917   18.732  1.00 92.81 257 A 1 
ATOM 2001 C CA  . ASN A 1 257 ? -8.327  1.284   19.463  1.00 92.30 257 A 1 
ATOM 2002 C C   . ASN A 1 257 ? -7.043  2.110   19.346  1.00 93.29 257 A 1 
ATOM 2003 O O   . ASN A 1 257 ? -6.435  2.421   20.368  1.00 93.15 257 A 1 
ATOM 2004 C CB  . ASN A 1 257 ? -8.144  -0.148  18.950  1.00 90.49 257 A 1 
ATOM 2005 C CG  . ASN A 1 257 ? -9.171  -1.148  19.448  1.00 87.12 257 A 1 
ATOM 2006 O OD1 . ASN A 1 257 ? -10.075 -0.877  20.229  1.00 82.28 257 A 1 
ATOM 2007 N ND2 . ASN A 1 257 ? -9.015  -2.391  19.044  1.00 81.00 257 A 1 
ATOM 2008 N N   . ALA A 1 258 ? -6.676  2.501   18.131  1.00 92.94 258 A 1 
ATOM 2009 C CA  . ALA A 1 258 ? -5.451  3.240   17.867  1.00 93.75 258 A 1 
ATOM 2010 C C   . ALA A 1 258 ? -5.393  4.559   18.640  1.00 94.92 258 A 1 
ATOM 2011 O O   . ALA A 1 258 ? -4.382  4.834   19.281  1.00 95.38 258 A 1 
ATOM 2012 C CB  . ALA A 1 258 ? -5.319  3.458   16.361  1.00 93.25 258 A 1 
ATOM 2013 N N   . GLU A 1 259 ? -6.478  5.315   18.682  1.00 95.25 259 A 1 
ATOM 2014 C CA  . GLU A 1 259 ? -6.559  6.564   19.447  1.00 95.98 259 A 1 
ATOM 2015 C C   . GLU A 1 259 ? -6.203  6.353   20.928  1.00 96.45 259 A 1 
ATOM 2016 O O   . GLU A 1 259 ? -5.349  7.050   21.487  1.00 96.31 259 A 1 
ATOM 2017 C CB  . GLU A 1 259 ? -7.981  7.118   19.290  1.00 95.83 259 A 1 
ATOM 2018 C CG  . GLU A 1 259 ? -8.171  8.481   19.967  1.00 90.47 259 A 1 
ATOM 2019 C CD  . GLU A 1 259 ? -9.600  9.031   19.814  1.00 87.54 259 A 1 
ATOM 2020 O OE1 . GLU A 1 259 ? -9.800  10.208  20.184  1.00 78.12 259 A 1 
ATOM 2021 O OE2 . GLU A 1 259 ? -10.493 8.276   19.363  1.00 79.96 259 A 1 
ATOM 2022 N N   . ARG A 1 260 ? -6.807  5.335   21.560  1.00 95.30 260 A 1 
ATOM 2023 C CA  . ARG A 1 260 ? -6.578  5.028   22.976  1.00 95.60 260 A 1 
ATOM 2024 C C   . ARG A 1 260 ? -5.145  4.571   23.252  1.00 96.19 260 A 1 
ATOM 2025 O O   . ARG A 1 260 ? -4.532  5.017   24.219  1.00 95.50 260 A 1 
ATOM 2026 C CB  . ARG A 1 260 ? -7.572  3.961   23.448  1.00 94.92 260 A 1 
ATOM 2027 C CG  . ARG A 1 260 ? -9.018  4.482   23.433  1.00 85.51 260 A 1 
ATOM 2028 C CD  . ARG A 1 260 ? -9.997  3.394   23.872  1.00 83.99 260 A 1 
ATOM 2029 N NE  . ARG A 1 260 ? -9.808  3.070   25.299  1.00 75.83 260 A 1 
ATOM 2030 C CZ  . ARG A 1 260 ? -10.149 1.954   25.912  1.00 69.17 260 A 1 
ATOM 2031 N NH1 . ARG A 1 260 ? -10.813 1.002   25.334  1.00 62.35 260 A 1 
ATOM 2032 N NH2 . ARG A 1 260 ? -9.804  1.775   27.147  1.00 59.12 260 A 1 
ATOM 2033 N N   . ILE A 1 261 ? -4.621  3.700   22.403  1.00 94.84 261 A 1 
ATOM 2034 C CA  . ILE A 1 261 ? -3.270  3.147   22.575  1.00 94.46 261 A 1 
ATOM 2035 C C   . ILE A 1 261 ? -2.221  4.211   22.326  1.00 95.26 261 A 1 
ATOM 2036 O O   . ILE A 1 261 ? -1.265  4.303   23.089  1.00 95.44 261 A 1 
ATOM 2037 C CB  . ILE A 1 261 ? -3.020  1.996   21.604  1.00 93.07 261 A 1 
ATOM 2038 C CG1 . ILE A 1 261 ? -4.034  0.863   21.763  1.00 90.73 261 A 1 
ATOM 2039 C CG2 . ILE A 1 261 ? -1.595  1.424   21.786  1.00 90.61 261 A 1 
ATOM 2040 C CD1 . ILE A 1 261 ? -4.202  0.146   20.431  1.00 84.99 261 A 1 
ATOM 2041 N N   . ALA A 1 262 ? -2.387  5.010   21.276  1.00 95.26 262 A 1 
ATOM 2042 C CA  . ALA A 1 262 ? -1.463  6.085   20.957  1.00 95.89 262 A 1 
ATOM 2043 C C   . ALA A 1 262 ? -1.377  7.080   22.121  1.00 96.36 262 A 1 
ATOM 2044 O O   . ALA A 1 262 ? -0.277  7.464   22.524  1.00 96.68 262 A 1 
ATOM 2045 C CB  . ALA A 1 262 ? -1.918  6.748   19.654  1.00 96.22 262 A 1 
ATOM 2046 N N   . GLY A 1 263 ? -2.525  7.421   22.726  1.00 96.72 263 A 1 
ATOM 2047 C CA  . GLY A 1 263 ? -2.583  8.257   23.929  1.00 97.01 263 A 1 
ATOM 2048 C C   . GLY A 1 263 ? -1.854  7.638   25.125  1.00 97.39 263 A 1 
ATOM 2049 O O   . GLY A 1 263 ? -1.029  8.305   25.757  1.00 96.93 263 A 1 
ATOM 2050 N N   . TRP A 1 264 ? -2.091  6.347   25.403  1.00 95.84 264 A 1 
ATOM 2051 C CA  . TRP A 1 264 ? -1.402  5.635   26.484  1.00 95.57 264 A 1 
ATOM 2052 C C   . TRP A 1 264 ? 0.115   5.553   26.252  1.00 95.64 264 A 1 
ATOM 2053 O O   . TRP A 1 264 ? 0.902   5.858   27.148  1.00 95.19 264 A 1 
ATOM 2054 C CB  . TRP A 1 264 ? -2.012  4.242   26.650  1.00 95.40 264 A 1 
ATOM 2055 C CG  . TRP A 1 264 ? -1.313  3.397   27.669  1.00 93.32 264 A 1 
ATOM 2056 C CD1 . TRP A 1 264 ? -1.564  3.395   28.994  1.00 90.26 264 A 1 
ATOM 2057 C CD2 . TRP A 1 264 ? -0.221  2.456   27.465  1.00 92.96 264 A 1 
ATOM 2058 N NE1 . TRP A 1 264 ? -0.708  2.511   29.625  1.00 88.82 264 A 1 
ATOM 2059 C CE2 . TRP A 1 264 ? 0.139   1.904   28.731  1.00 91.13 264 A 1 
ATOM 2060 C CE3 . TRP A 1 264 ? 0.495   2.004   26.337  1.00 89.33 264 A 1 
ATOM 2061 C CZ2 . TRP A 1 264 ? 1.162   0.951   28.874  1.00 89.44 264 A 1 
ATOM 2062 C CZ3 . TRP A 1 264 ? 1.519   1.047   26.470  1.00 87.20 264 A 1 
ATOM 2063 C CH2 . TRP A 1 264 ? 1.851   0.520   27.736  1.00 85.99 264 A 1 
ATOM 2064 N N   . LEU A 1 265 ? 0.530   5.200   25.035  1.00 95.31 265 A 1 
ATOM 2065 C CA  . LEU A 1 265 ? 1.937   5.135   24.639  1.00 94.67 265 A 1 
ATOM 2066 C C   . LEU A 1 265 ? 2.664   6.454   24.851  1.00 95.14 265 A 1 
ATOM 2067 O O   . LEU A 1 265 ? 3.794   6.472   25.328  1.00 95.01 265 A 1 
ATOM 2068 C CB  . LEU A 1 265 ? 2.016   4.788   23.146  1.00 94.20 265 A 1 
ATOM 2069 C CG  . LEU A 1 265 ? 1.981   3.293   22.866  1.00 91.88 265 A 1 
ATOM 2070 C CD1 . LEU A 1 265 ? 1.866   3.077   21.358  1.00 89.79 265 A 1 
ATOM 2071 C CD2 . LEU A 1 265 ? 3.278   2.664   23.360  1.00 90.26 265 A 1 
ATOM 2072 N N   . ARG A 1 266 ? 2.008   7.547   24.521  1.00 96.17 266 A 1 
ATOM 2073 C CA  . ARG A 1 266 ? 2.568   8.893   24.646  1.00 95.96 266 A 1 
ATOM 2074 C C   . ARG A 1 266 ? 2.920   9.253   26.093  1.00 96.11 266 A 1 
ATOM 2075 O O   . ARG A 1 266 ? 3.856   10.009  26.322  1.00 95.06 266 A 1 
ATOM 2076 C CB  . ARG A 1 266 ? 1.549   9.864   24.044  1.00 94.96 266 A 1 
ATOM 2077 C CG  . ARG A 1 266 ? 2.172   11.234  23.783  1.00 91.62 266 A 1 
ATOM 2078 C CD  . ARG A 1 266 ? 1.137   12.142  23.109  1.00 92.07 266 A 1 
ATOM 2079 N NE  . ARG A 1 266 ? 1.830   13.256  22.486  1.00 89.35 266 A 1 
ATOM 2080 C CZ  . ARG A 1 266 ? 1.337   14.190  21.708  1.00 89.78 266 A 1 
ATOM 2081 N NH1 . ARG A 1 266 ? 0.066   14.379  21.500  1.00 83.50 266 A 1 
ATOM 2082 N NH2 . ARG A 1 266 ? 2.155   14.957  21.084  1.00 80.18 266 A 1 
ATOM 2083 N N   . GLY A 1 267 ? 2.188   8.703   27.055  1.00 95.97 267 A 1 
ATOM 2084 C CA  . GLY A 1 267 ? 2.449   8.861   28.489  1.00 95.84 267 A 1 
ATOM 2085 C C   . GLY A 1 267 ? 3.449   7.852   29.071  1.00 96.18 267 A 1 
ATOM 2086 O O   . GLY A 1 267 ? 3.832   7.988   30.231  1.00 94.64 267 A 1 
ATOM 2087 N N   . HIS A 1 268 ? 3.860   6.836   28.312  1.00 95.19 268 A 1 
ATOM 2088 C CA  . HIS A 1 268 ? 4.673   5.748   28.849  1.00 94.27 268 A 1 
ATOM 2089 C C   . HIS A 1 268 ? 6.155   6.131   29.010  1.00 93.78 268 A 1 
ATOM 2090 O O   . HIS A 1 268 ? 6.806   6.635   28.097  1.00 92.90 268 A 1 
ATOM 2091 C CB  . HIS A 1 268 ? 4.492   4.490   27.996  1.00 94.44 268 A 1 
ATOM 2092 C CG  . HIS A 1 268 ? 5.055   3.276   28.689  1.00 93.71 268 A 1 
ATOM 2093 N ND1 . HIS A 1 268 ? 6.364   2.874   28.697  1.00 83.69 268 A 1 
ATOM 2094 C CD2 . HIS A 1 268 ? 4.375   2.441   29.528  1.00 84.74 268 A 1 
ATOM 2095 C CE1 . HIS A 1 268 ? 6.479   1.829   29.531  1.00 86.46 268 A 1 
ATOM 2096 N NE2 . HIS A 1 268 ? 5.290   1.535   30.061  1.00 88.18 268 A 1 
ATOM 2097 N N   . GLN A 1 269 ? 6.732   5.827   30.180  1.00 94.77 269 A 1 
ATOM 2098 C CA  . GLN A 1 269 ? 8.079   6.285   30.552  1.00 94.29 269 A 1 
ATOM 2099 C C   . GLN A 1 269 ? 9.200   5.780   29.634  1.00 94.47 269 A 1 
ATOM 2100 O O   . GLN A 1 269 ? 10.187  6.490   29.457  1.00 92.85 269 A 1 
ATOM 2101 C CB  . GLN A 1 269 ? 8.386   5.866   31.994  1.00 93.47 269 A 1 
ATOM 2102 C CG  . GLN A 1 269 ? 7.467   6.548   33.025  1.00 84.33 269 A 1 
ATOM 2103 C CD  . GLN A 1 269 ? 7.826   6.160   34.459  1.00 80.37 269 A 1 
ATOM 2104 O OE1 . GLN A 1 269 ? 8.701   5.352   34.728  1.00 73.37 269 A 1 
ATOM 2105 N NE2 . GLN A 1 269 ? 7.155   6.716   35.436  1.00 70.61 269 A 1 
ATOM 2106 N N   . LEU A 1 270 ? 9.056   4.582   29.055  1.00 92.56 270 A 1 
ATOM 2107 C CA  . LEU A 1 270 ? 10.061  4.000   28.149  1.00 92.22 270 A 1 
ATOM 2108 C C   . LEU A 1 270 ? 9.890   4.419   26.682  1.00 92.22 270 A 1 
ATOM 2109 O O   . LEU A 1 270 ? 10.765  4.139   25.868  1.00 91.53 270 A 1 
ATOM 2110 C CB  . LEU A 1 270 ? 10.067  2.463   28.276  1.00 92.77 270 A 1 
ATOM 2111 C CG  . LEU A 1 270 ? 10.359  1.915   29.685  1.00 91.47 270 A 1 
ATOM 2112 C CD1 . LEU A 1 270 ? 10.424  0.390   29.621  1.00 87.15 270 A 1 
ATOM 2113 C CD2 . LEU A 1 270 ? 11.682  2.424   30.255  1.00 87.06 270 A 1 
ATOM 2114 N N   . VAL A 1 271 ? 8.782   5.077   26.354  1.00 92.91 271 A 1 
ATOM 2115 C CA  . VAL A 1 271 ? 8.509   5.566   25.001  1.00 93.38 271 A 1 
ATOM 2116 C C   . VAL A 1 271 ? 9.076   6.972   24.851  1.00 93.07 271 A 1 
ATOM 2117 O O   . VAL A 1 271 ? 8.890   7.828   25.716  1.00 92.34 271 A 1 
ATOM 2118 C CB  . VAL A 1 271 ? 7.006   5.490   24.680  1.00 93.81 271 A 1 
ATOM 2119 C CG1 . VAL A 1 271 ? 6.683   6.034   23.287  1.00 91.86 271 A 1 
ATOM 2120 C CG2 . VAL A 1 271 ? 6.542   4.030   24.726  1.00 90.53 271 A 1 
ATOM 2121 N N   . GLU A 1 272 ? 9.791   7.194   23.773  1.00 92.10 272 A 1 
ATOM 2122 C CA  . GLU A 1 272 ? 10.374  8.492   23.443  1.00 91.40 272 A 1 
ATOM 2123 C C   . GLU A 1 272 ? 9.390   9.350   22.646  1.00 91.69 272 A 1 
ATOM 2124 O O   . GLU A 1 272 ? 9.141   10.503  22.991  1.00 91.14 272 A 1 
ATOM 2125 C CB  . GLU A 1 272 ? 11.666  8.262   22.653  1.00 90.19 272 A 1 
ATOM 2126 C CG  . GLU A 1 272 ? 12.380  9.573   22.319  1.00 85.65 272 A 1 
ATOM 2127 C CD  . GLU A 1 272 ? 13.655  9.362   21.490  1.00 83.02 272 A 1 
ATOM 2128 O OE1 . GLU A 1 272 ? 14.179  10.390  21.016  1.00 74.75 272 A 1 
ATOM 2129 O OE2 . GLU A 1 272 ? 14.080  8.200   21.347  1.00 75.38 272 A 1 
ATOM 2130 N N   . LYS A 1 273 ? 8.816   8.766   21.600  1.00 93.09 273 A 1 
ATOM 2131 C CA  . LYS A 1 273 ? 7.948   9.471   20.656  1.00 93.22 273 A 1 
ATOM 2132 C C   . LYS A 1 273 ? 6.915   8.511   20.081  1.00 93.71 273 A 1 
ATOM 2133 O O   . LYS A 1 273 ? 7.230   7.356   19.844  1.00 93.17 273 A 1 
ATOM 2134 C CB  . LYS A 1 273 ? 8.828   10.097  19.562  1.00 92.66 273 A 1 
ATOM 2135 C CG  . LYS A 1 273 ? 8.042   11.006  18.616  1.00 90.81 273 A 1 
ATOM 2136 C CD  . LYS A 1 273 ? 8.987   11.727  17.651  1.00 87.98 273 A 1 
ATOM 2137 C CE  . LYS A 1 273 ? 8.185   12.640  16.726  1.00 81.96 273 A 1 
ATOM 2138 N NZ  . LYS A 1 273 ? 9.059   13.322  15.737  1.00 75.20 273 A 1 
ATOM 2139 N N   . VAL A 1 274 ? 5.709   9.000   19.841  1.00 94.84 274 A 1 
ATOM 2140 C CA  . VAL A 1 274 ? 4.627   8.273   19.163  1.00 95.71 274 A 1 
ATOM 2141 C C   . VAL A 1 274 ? 4.238   9.032   17.901  1.00 95.74 274 A 1 
ATOM 2142 O O   . VAL A 1 274 ? 4.112   10.259  17.927  1.00 95.54 274 A 1 
ATOM 2143 C CB  . VAL A 1 274 ? 3.412   8.063   20.087  1.00 96.07 274 A 1 
ATOM 2144 C CG1 . VAL A 1 274 ? 2.339   7.195   19.421  1.00 95.20 274 A 1 
ATOM 2145 C CG2 . VAL A 1 274 ? 3.815   7.382   21.398  1.00 94.83 274 A 1 
ATOM 2146 N N   . PHE A 1 275 ? 4.050   8.297   16.815  1.00 95.10 275 A 1 
ATOM 2147 C CA  . PHE A 1 275 ? 3.583   8.769   15.524  1.00 94.55 275 A 1 
ATOM 2148 C C   . PHE A 1 275 ? 2.181   8.212   15.296  1.00 94.85 275 A 1 
ATOM 2149 O O   . PHE A 1 275 ? 1.994   7.003   15.184  1.00 94.45 275 A 1 
ATOM 2150 C CB  . PHE A 1 275 ? 4.548   8.324   14.425  1.00 93.62 275 A 1 
ATOM 2151 C CG  . PHE A 1 275 ? 6.000   8.711   14.644  1.00 92.90 275 A 1 
ATOM 2152 C CD1 . PHE A 1 275 ? 6.514   9.875   14.053  1.00 90.55 275 A 1 
ATOM 2153 C CD2 . PHE A 1 275 ? 6.843   7.885   15.416  1.00 90.90 275 A 1 
ATOM 2154 C CE1 . PHE A 1 275 ? 7.873   10.200  14.212  1.00 89.49 275 A 1 
ATOM 2155 C CE2 . PHE A 1 275 ? 8.197   8.215   15.578  1.00 89.73 275 A 1 
ATOM 2156 C CZ  . PHE A 1 275 ? 8.715   9.368   14.966  1.00 89.73 275 A 1 
ATOM 2157 N N   . TYR A 1 276 ? 1.198   9.100   15.273  1.00 96.25 276 A 1 
ATOM 2158 C CA  . TYR A 1 276 ? -0.197  8.767   15.024  1.00 97.04 276 A 1 
ATOM 2159 C C   . TYR A 1 276 ? -0.889  9.979   14.405  1.00 97.59 276 A 1 
ATOM 2160 O O   . TYR A 1 276 ? -0.858  11.069  14.975  1.00 97.63 276 A 1 
ATOM 2161 C CB  . TYR A 1 276 ? -0.869  8.343   16.340  1.00 97.05 276 A 1 
ATOM 2162 C CG  . TYR A 1 276 ? -2.358  8.091   16.215  1.00 97.14 276 A 1 
ATOM 2163 C CD1 . TYR A 1 276 ? -3.269  8.827   16.996  1.00 96.41 276 A 1 
ATOM 2164 C CD2 . TYR A 1 276 ? -2.837  7.129   15.307  1.00 96.56 276 A 1 
ATOM 2165 C CE1 . TYR A 1 276 ? -4.649  8.600   16.876  1.00 96.24 276 A 1 
ATOM 2166 C CE2 . TYR A 1 276 ? -4.218  6.905   15.173  1.00 96.26 276 A 1 
ATOM 2167 C CZ  . TYR A 1 276 ? -5.129  7.641   15.961  1.00 96.44 276 A 1 
ATOM 2168 O OH  . TYR A 1 276 ? -6.464  7.429   15.838  1.00 95.62 276 A 1 
ATOM 2169 N N   . THR A 1 277 ? -1.504  9.787   13.248  1.00 97.16 277 A 1 
ATOM 2170 C CA  . THR A 1 277 ? -2.113  10.880  12.468  1.00 97.51 277 A 1 
ATOM 2171 C C   . THR A 1 277 ? -3.323  11.519  13.152  1.00 97.85 277 A 1 
ATOM 2172 O O   . THR A 1 277 ? -3.701  12.638  12.806  1.00 97.14 277 A 1 
ATOM 2173 C CB  . THR A 1 277 ? -2.524  10.383  11.075  1.00 97.19 277 A 1 
ATOM 2174 O OG1 . THR A 1 277 ? -3.345  9.244   11.197  1.00 95.46 277 A 1 
ATOM 2175 C CG2 . THR A 1 277 ? -1.319  9.979   10.231  1.00 94.68 277 A 1 
ATOM 2176 N N   . GLY A 1 278 ? -3.903  10.834  14.143  1.00 97.44 278 A 1 
ATOM 2177 C CA  . GLY A 1 278 ? -5.028  11.329  14.934  1.00 97.58 278 A 1 
ATOM 2178 C C   . GLY A 1 278 ? -4.658  12.268  16.083  1.00 98.01 278 A 1 
ATOM 2179 O O   . GLY A 1 278 ? -5.558  12.810  16.717  1.00 97.69 278 A 1 
ATOM 2180 N N   . PHE A 1 279 ? -3.378  12.486  16.378  1.00 97.94 279 A 1 
ATOM 2181 C CA  . PHE A 1 279 ? -3.001  13.507  17.359  1.00 98.00 279 A 1 
ATOM 2182 C C   . PHE A 1 279 ? -3.215  14.917  16.801  1.00 98.04 279 A 1 
ATOM 2183 O O   . PHE A 1 279 ? -2.764  15.225  15.702  1.00 97.55 279 A 1 
ATOM 2184 C CB  . PHE A 1 279 ? -1.549  13.329  17.811  1.00 97.78 279 A 1 
ATOM 2185 C CG  . PHE A 1 279 ? -1.261  12.127  18.688  1.00 97.91 279 A 1 
ATOM 2186 C CD1 . PHE A 1 279 ? -2.174  11.713  19.678  1.00 96.91 279 A 1 
ATOM 2187 C CD2 . PHE A 1 279 ? -0.026  11.466  18.567  1.00 96.93 279 A 1 
ATOM 2188 C CE1 . PHE A 1 279 ? -1.853  10.643  20.535  1.00 96.39 279 A 1 
ATOM 2189 C CE2 . PHE A 1 279 ? 0.297   10.402  19.426  1.00 96.27 279 A 1 
ATOM 2190 C CZ  . PHE A 1 279 ? -0.615  9.990   20.411  1.00 96.73 279 A 1 
ATOM 2191 N N   . GLU A 1 280 ? -3.847  15.788  17.593  1.00 97.86 280 A 1 
ATOM 2192 C CA  . GLU A 1 280 ? -4.123  17.174  17.185  1.00 97.82 280 A 1 
ATOM 2193 C C   . GLU A 1 280 ? -2.853  17.986  16.891  1.00 97.89 280 A 1 
ATOM 2194 O O   . GLU A 1 280 ? -2.886  18.927  16.099  1.00 96.91 280 A 1 
ATOM 2195 C CB  . GLU A 1 280 ? -4.937  17.895  18.269  1.00 97.46 280 A 1 
ATOM 2196 C CG  . GLU A 1 280 ? -6.333  17.286  18.471  1.00 94.87 280 A 1 
ATOM 2197 C CD  . GLU A 1 280 ? -7.226  18.117  19.404  1.00 93.19 280 A 1 
ATOM 2198 O OE1 . GLU A 1 280 ? -8.450  17.841  19.416  1.00 85.32 280 A 1 
ATOM 2199 O OE2 . GLU A 1 280 ? -6.709  19.038  20.073  1.00 87.25 280 A 1 
ATOM 2200 N N   . ASP A 1 281 ? -1.737  17.606  17.501  1.00 97.74 281 A 1 
ATOM 2201 C CA  . ASP A 1 281 ? -0.426  18.210  17.273  1.00 97.51 281 A 1 
ATOM 2202 C C   . ASP A 1 281 ? 0.424   17.474  16.224  1.00 97.73 281 A 1 
ATOM 2203 O O   . ASP A 1 281 ? 1.595   17.819  16.025  1.00 96.70 281 A 1 
ATOM 2204 C CB  . ASP A 1 281 ? 0.298   18.382  18.615  1.00 96.88 281 A 1 
ATOM 2205 C CG  . ASP A 1 281 ? 0.781   17.075  19.230  1.00 96.18 281 A 1 
ATOM 2206 O OD1 . ASP A 1 281 ? 0.249   15.975  18.966  1.00 93.73 281 A 1 
ATOM 2207 O OD2 . ASP A 1 281 ? 1.700   17.148  20.073  1.00 92.68 281 A 1 
ATOM 2208 N N   . HIS A 1 282 ? -0.144  16.477  15.533  1.00 97.39 282 A 1 
ATOM 2209 C CA  . HIS A 1 282 ? 0.507   15.883  14.369  1.00 97.32 282 A 1 
ATOM 2210 C C   . HIS A 1 282 ? 0.662   16.954  13.272  1.00 97.43 282 A 1 
ATOM 2211 O O   . HIS A 1 282 ? -0.324  17.621  12.949  1.00 97.25 282 A 1 
ATOM 2212 C CB  . HIS A 1 282 ? -0.296  14.677  13.872  1.00 96.98 282 A 1 
ATOM 2213 C CG  . HIS A 1 282 ? 0.378   13.956  12.733  1.00 96.67 282 A 1 
ATOM 2214 N ND1 . HIS A 1 282 ? 0.269   14.257  11.396  1.00 90.30 282 A 1 
ATOM 2215 C CD2 . HIS A 1 282 ? 1.258   12.916  12.845  1.00 90.92 282 A 1 
ATOM 2216 C CE1 . HIS A 1 282 ? 1.070   13.416  10.714  1.00 92.04 282 A 1 
ATOM 2217 N NE2 . HIS A 1 282 ? 1.690   12.584  11.559  1.00 92.42 282 A 1 
ATOM 2218 N N   . PRO A 1 283 ? 1.840   17.103  12.651  1.00 97.21 283 A 1 
ATOM 2219 C CA  . PRO A 1 283 ? 2.091   18.195  11.697  1.00 96.62 283 A 1 
ATOM 2220 C C   . PRO A 1 283 ? 1.069   18.290  10.561  1.00 97.15 283 A 1 
ATOM 2221 O O   . PRO A 1 283 ? 0.744   19.384  10.101  1.00 96.30 283 A 1 
ATOM 2222 C CB  . PRO A 1 283 ? 3.495   17.925  11.146  1.00 95.45 283 A 1 
ATOM 2223 C CG  . PRO A 1 283 ? 4.191   17.194  12.293  1.00 93.55 283 A 1 
ATOM 2224 C CD  . PRO A 1 283 ? 3.067   16.362  12.904  1.00 96.11 283 A 1 
ATOM 2225 N N   . GLN A 1 284 ? 0.534   17.141  10.132  1.00 97.42 284 A 1 
ATOM 2226 C CA  . GLN A 1 284 ? -0.451  17.052  9.055   1.00 97.48 284 A 1 
ATOM 2227 C C   . GLN A 1 284 ? -1.865  16.665  9.547   1.00 97.94 284 A 1 
ATOM 2228 O O   . GLN A 1 284 ? -2.674  16.166  8.772   1.00 97.56 284 A 1 
ATOM 2229 C CB  . GLN A 1 284 ? 0.070   16.130  7.946   1.00 96.77 284 A 1 
ATOM 2230 C CG  . GLN A 1 284 ? 1.428   16.542  7.328   1.00 95.46 284 A 1 
ATOM 2231 C CD  . GLN A 1 284 ? 2.601   15.631  7.673   1.00 95.02 284 A 1 
ATOM 2232 O OE1 . GLN A 1 284 ? 2.533   14.710  8.472   1.00 88.31 284 A 1 
ATOM 2233 N NE2 . GLN A 1 284 ? 3.746   15.836  7.055   1.00 86.63 284 A 1 
ATOM 2234 N N   . TYR A 1 285 ? -2.211  16.914  10.822  1.00 97.77 285 A 1 
ATOM 2235 C CA  . TYR A 1 285 ? -3.537  16.591  11.382  1.00 97.88 285 A 1 
ATOM 2236 C C   . TYR A 1 285 ? -4.691  17.232  10.599  1.00 98.13 285 A 1 
ATOM 2237 O O   . TYR A 1 285 ? -5.655  16.562  10.223  1.00 98.00 285 A 1 
ATOM 2238 C CB  . TYR A 1 285 ? -3.591  17.056  12.841  1.00 97.81 285 A 1 
ATOM 2239 C CG  . TYR A 1 285 ? -4.935  16.823  13.510  1.00 97.99 285 A 1 
ATOM 2240 C CD1 . TYR A 1 285 ? -5.789  17.906  13.806  1.00 97.04 285 A 1 
ATOM 2241 C CD2 . TYR A 1 285 ? -5.324  15.514  13.841  1.00 97.52 285 A 1 
ATOM 2242 C CE1 . TYR A 1 285 ? -7.014  17.679  14.460  1.00 96.91 285 A 1 
ATOM 2243 C CE2 . TYR A 1 285 ? -6.549  15.283  14.492  1.00 96.94 285 A 1 
ATOM 2244 C CZ  . TYR A 1 285 ? -7.394  16.365  14.811  1.00 97.37 285 A 1 
ATOM 2245 O OH  . TYR A 1 285 ? -8.562  16.137  15.467  1.00 96.56 285 A 1 
ATOM 2246 N N   . LEU A 1 286 ? -4.589  18.527  10.311  1.00 97.96 286 A 1 
ATOM 2247 C CA  . LEU A 1 286 ? -5.615  19.250  9.550   1.00 98.09 286 A 1 
ATOM 2248 C C   . LEU A 1 286 ? -5.738  18.739  8.108   1.00 98.26 286 A 1 
ATOM 2249 O O   . LEU A 1 286 ? -6.846  18.667  7.584   1.00 98.08 286 A 1 
ATOM 2250 C CB  . LEU A 1 286 ? -5.306  20.758  9.558   1.00 98.15 286 A 1 
ATOM 2251 C CG  . LEU A 1 286 ? -5.385  21.436  10.938  1.00 96.98 286 A 1 
ATOM 2252 C CD1 . LEU A 1 286 ? -5.056  22.919  10.778  1.00 94.42 286 A 1 
ATOM 2253 C CD2 . LEU A 1 286 ? -6.772  21.314  11.578  1.00 94.57 286 A 1 
ATOM 2254 N N   . LEU A 1 287 ? -4.624  18.351  7.491   1.00 98.07 287 A 1 
ATOM 2255 C CA  . LEU A 1 287 ? -4.622  17.728  6.166   1.00 98.16 287 A 1 
ATOM 2256 C C   . LEU A 1 287 ? -5.319  16.362  6.208   1.00 98.27 287 A 1 
ATOM 2257 O O   . LEU A 1 287 ? -6.196  16.108  5.390   1.00 98.01 287 A 1 
ATOM 2258 C CB  . LEU A 1 287 ? -3.176  17.628  5.659   1.00 98.15 287 A 1 
ATOM 2259 C CG  . LEU A 1 287 ? -3.036  16.897  4.318   1.00 97.61 287 A 1 
ATOM 2260 C CD1 . LEU A 1 287 ? -3.773  17.618  3.191   1.00 96.38 287 A 1 
ATOM 2261 C CD2 . LEU A 1 287 ? -1.556  16.787  3.961   1.00 96.54 287 A 1 
ATOM 2262 N N   . SER A 1 288 ? -5.004  15.527  7.203   1.00 98.16 288 A 1 
ATOM 2263 C CA  . SER A 1 288 ? -5.679  14.239  7.409   1.00 97.90 288 A 1 
ATOM 2264 C C   . SER A 1 288 ? -7.196  14.416  7.506   1.00 97.91 288 A 1 
ATOM 2265 O O   . SER A 1 288 ? -7.938  13.744  6.804   1.00 97.61 288 A 1 
ATOM 2266 C CB  . SER A 1 288 ? -5.180  13.543  8.683   1.00 97.53 288 A 1 
ATOM 2267 O OG  . SER A 1 288 ? -3.793  13.310  8.623   1.00 89.95 288 A 1 
ATOM 2268 N N   . LYS A 1 289 ? -7.672  15.377  8.306   1.00 98.07 289 A 1 
ATOM 2269 C CA  . LYS A 1 289 ? -9.109  15.684  8.437   1.00 97.87 289 A 1 
ATOM 2270 C C   . LYS A 1 289 ? -9.755  16.215  7.159   1.00 98.06 289 A 1 
ATOM 2271 O O   . LYS A 1 289 ? -10.969 16.106  7.013   1.00 97.54 289 A 1 
ATOM 2272 C CB  . LYS A 1 289 ? -9.334  16.688  9.571   1.00 97.53 289 A 1 
ATOM 2273 C CG  . LYS A 1 289 ? -9.119  16.056  10.948  1.00 94.96 289 A 1 
ATOM 2274 C CD  . LYS A 1 289 ? -9.509  17.010  12.082  1.00 90.22 289 A 1 
ATOM 2275 C CE  . LYS A 1 289 ? -11.030 17.207  12.168  1.00 85.56 289 A 1 
ATOM 2276 N NZ  . LYS A 1 289 ? -11.388 17.977  13.381  1.00 77.12 289 A 1 
ATOM 2277 N N   . LYS A 1 290 ? -8.982  16.829  6.272   1.00 98.24 290 A 1 
ATOM 2278 C CA  . LYS A 1 290 ? -9.478  17.362  4.996   1.00 98.05 290 A 1 
ATOM 2279 C C   . LYS A 1 290 ? -9.682  16.262  3.954   1.00 98.31 290 A 1 
ATOM 2280 O O   . LYS A 1 290 ? -10.635 16.350  3.191   1.00 97.64 290 A 1 
ATOM 2281 C CB  . LYS A 1 290 ? -8.501  18.443  4.506   1.00 97.16 290 A 1 
ATOM 2282 C CG  . LYS A 1 290 ? -8.924  19.110  3.189   1.00 87.71 290 A 1 
ATOM 2283 C CD  . LYS A 1 290 ? -7.817  20.042  2.685   1.00 85.76 290 A 1 
ATOM 2284 C CE  . LYS A 1 290 ? -8.132  20.554  1.277   1.00 73.77 290 A 1 
ATOM 2285 N NZ  . LYS A 1 290 ? -6.923  21.133  0.629   1.00 66.71 290 A 1 
ATOM 2286 N N   . GLN A 1 291 ? -8.803  15.259  3.914   1.00 97.97 291 A 1 
ATOM 2287 C CA  . GLN A 1 291 ? -8.803  14.238  2.858   1.00 97.85 291 A 1 
ATOM 2288 C C   . GLN A 1 291 ? -9.204  12.830  3.321   1.00 98.14 291 A 1 
ATOM 2289 O O   . GLN A 1 291 ? -9.379  11.945  2.485   1.00 97.64 291 A 1 
ATOM 2290 C CB  . GLN A 1 291 ? -7.453  14.263  2.125   1.00 96.17 291 A 1 
ATOM 2291 C CG  . GLN A 1 291 ? -6.281  13.669  2.921   1.00 94.63 291 A 1 
ATOM 2292 C CD  . GLN A 1 291 ? -4.955  13.771  2.166   1.00 97.02 291 A 1 
ATOM 2293 O OE1 . GLN A 1 291 ? -4.683  14.724  1.441   1.00 91.68 291 A 1 
ATOM 2294 N NE2 . GLN A 1 291 ? -4.077  12.810  2.310   1.00 91.87 291 A 1 
ATOM 2295 N N   . ALA A 1 292 ? -9.379  12.612  4.628   1.00 97.90 292 A 1 
ATOM 2296 C CA  . ALA A 1 292 ? -9.773  11.328  5.194   1.00 97.89 292 A 1 
ATOM 2297 C C   . ALA A 1 292 ? -10.899 11.466  6.230   1.00 97.89 292 A 1 
ATOM 2298 O O   . ALA A 1 292 ? -11.051 12.484  6.904   1.00 97.25 292 A 1 
ATOM 2299 C CB  . ALA A 1 292 ? -8.533  10.634  5.778   1.00 97.68 292 A 1 
ATOM 2300 N N   . ARG A 1 293 ? -11.683 10.403  6.378   1.00 98.24 293 A 1 
ATOM 2301 C CA  . ARG A 1 293 ? -12.812 10.283  7.315   1.00 97.98 293 A 1 
ATOM 2302 C C   . ARG A 1 293 ? -12.411 9.679   8.664   1.00 97.92 293 A 1 
ATOM 2303 O O   . ARG A 1 293 ? -13.230 9.614   9.575   1.00 96.98 293 A 1 
ATOM 2304 C CB  . ARG A 1 293 ? -13.927 9.460   6.643   1.00 97.60 293 A 1 
ATOM 2305 C CG  . ARG A 1 293 ? -14.489 10.140  5.384   1.00 96.73 293 A 1 
ATOM 2306 C CD  . ARG A 1 293 ? -15.464 9.231   4.644   1.00 96.35 293 A 1 
ATOM 2307 N NE  . ARG A 1 293 ? -14.797 8.072   4.019   1.00 95.15 293 A 1 
ATOM 2308 C CZ  . ARG A 1 293 ? -14.196 8.029   2.842   1.00 95.78 293 A 1 
ATOM 2309 N NH1 . ARG A 1 293 ? -14.073 9.062   2.061   1.00 90.96 293 A 1 
ATOM 2310 N NH2 . ARG A 1 293 ? -13.703 6.910   2.402   1.00 92.12 293 A 1 
ATOM 2311 N N   . GLY A 1 294 ? -11.173 9.231   8.797   1.00 97.75 294 A 1 
ATOM 2312 C CA  . GLY A 1 294 ? -10.622 8.647   10.021  1.00 97.63 294 A 1 
ATOM 2313 C C   . GLY A 1 294 ? -9.107  8.515   9.934   1.00 97.88 294 A 1 
ATOM 2314 O O   . GLY A 1 294 ? -8.516  8.724   8.875   1.00 97.17 294 A 1 
ATOM 2315 N N   . PHE A 1 295 ? -8.479  8.160   11.048  1.00 97.18 295 A 1 
ATOM 2316 C CA  . PHE A 1 295 ? -7.015  8.103   11.177  1.00 96.69 295 A 1 
ATOM 2317 C C   . PHE A 1 295 ? -6.438  6.682   11.062  1.00 95.72 295 A 1 
ATOM 2318 O O   . PHE A 1 295 ? -5.231  6.490   11.167  1.00 94.07 295 A 1 
ATOM 2319 C CB  . PHE A 1 295 ? -6.621  8.789   12.483  1.00 96.95 295 A 1 
ATOM 2320 C CG  . PHE A 1 295 ? -7.110  10.220  12.597  1.00 97.53 295 A 1 
ATOM 2321 C CD1 . PHE A 1 295 ? -6.544  11.221  11.786  1.00 96.84 295 A 1 
ATOM 2322 C CD2 . PHE A 1 295 ? -8.132  10.552  13.505  1.00 96.95 295 A 1 
ATOM 2323 C CE1 . PHE A 1 295 ? -6.988  12.548  11.891  1.00 96.56 295 A 1 
ATOM 2324 C CE2 . PHE A 1 295 ? -8.571  11.884  13.612  1.00 96.73 295 A 1 
ATOM 2325 C CZ  . PHE A 1 295 ? -7.997  12.882  12.808  1.00 97.08 295 A 1 
ATOM 2326 N N   . GLY A 1 296 ? -7.288  5.683   10.846  1.00 94.80 296 A 1 
ATOM 2327 C CA  . GLY A 1 296 ? -6.896  4.284   10.711  1.00 94.05 296 A 1 
ATOM 2328 C C   . GLY A 1 296 ? -6.421  3.639   12.017  1.00 94.45 296 A 1 
ATOM 2329 O O   . GLY A 1 296 ? -6.653  4.142   13.116  1.00 93.39 296 A 1 
ATOM 2330 N N   . GLY A 1 297 ? -5.786  2.482   11.887  1.00 92.20 297 A 1 
ATOM 2331 C CA  . GLY A 1 297 ? -5.337  1.639   12.997  1.00 91.62 297 A 1 
ATOM 2332 C C   . GLY A 1 297 ? -3.829  1.631   13.230  1.00 92.03 297 A 1 
ATOM 2333 O O   . GLY A 1 297 ? -3.368  0.884   14.089  1.00 90.58 297 A 1 
ATOM 2334 N N   . MET A 1 298 ? -3.061  2.404   12.474  1.00 92.31 298 A 1 
ATOM 2335 C CA  . MET A 1 298 ? -1.604  2.369   12.548  1.00 92.41 298 A 1 
ATOM 2336 C C   . MET A 1 298 ? -1.036  3.384   13.533  1.00 93.49 298 A 1 
ATOM 2337 O O   . MET A 1 298 ? -1.423  4.551   13.557  1.00 92.88 298 A 1 
ATOM 2338 C CB  . MET A 1 298 ? -0.966  2.582   11.181  1.00 90.37 298 A 1 
ATOM 2339 C CG  . MET A 1 298 ? -1.255  1.431   10.217  1.00 81.17 298 A 1 
ATOM 2340 S SD  . MET A 1 298 ? 0.082   1.117   9.047   1.00 76.75 298 A 1 
ATOM 2341 C CE  . MET A 1 298 ? 0.450   2.773   8.427   1.00 66.93 298 A 1 
ATOM 2342 N N   . ILE A 1 299 ? -0.083  2.922   14.331  1.00 92.17 299 A 1 
ATOM 2343 C CA  . ILE A 1 299 ? 0.684   3.725   15.283  1.00 92.32 299 A 1 
ATOM 2344 C C   . ILE A 1 299 ? 2.139   3.298   15.152  1.00 91.75 299 A 1 
ATOM 2345 O O   . ILE A 1 299 ? 2.420   2.104   15.130  1.00 90.89 299 A 1 
ATOM 2346 C CB  . ILE A 1 299 ? 0.192   3.499   16.726  1.00 92.73 299 A 1 
ATOM 2347 C CG1 . ILE A 1 299 ? -1.316  3.783   16.889  1.00 91.51 299 A 1 
ATOM 2348 C CG2 . ILE A 1 299 ? 0.999   4.369   17.712  1.00 90.67 299 A 1 
ATOM 2349 C CD1 . ILE A 1 299 ? -1.875  3.224   18.193  1.00 90.13 299 A 1 
ATOM 2350 N N   . SER A 1 300 ? 3.057   4.246   15.148  1.00 91.97 300 A 1 
ATOM 2351 C CA  . SER A 1 300 ? 4.487   3.981   15.295  1.00 91.56 300 A 1 
ATOM 2352 C C   . SER A 1 300 ? 5.035   4.685   16.529  1.00 92.44 300 A 1 
ATOM 2353 O O   . SER A 1 300 ? 4.489   5.699   16.961  1.00 92.40 300 A 1 
ATOM 2354 C CB  . SER A 1 300 ? 5.249   4.382   14.036  1.00 89.69 300 A 1 
ATOM 2355 O OG  . SER A 1 300 ? 4.807   3.612   12.943  1.00 80.90 300 A 1 
ATOM 2356 N N   . PHE A 1 301 ? 6.083   4.155   17.150  1.00 91.04 301 A 1 
ATOM 2357 C CA  . PHE A 1 301 ? 6.683   4.783   18.331  1.00 90.80 301 A 1 
ATOM 2358 C C   . PHE A 1 301 ? 8.165   4.451   18.484  1.00 90.44 301 A 1 
ATOM 2359 O O   . PHE A 1 301 ? 8.596   3.349   18.168  1.00 89.58 301 A 1 
ATOM 2360 C CB  . PHE A 1 301 ? 5.909   4.390   19.600  1.00 90.88 301 A 1 
ATOM 2361 C CG  . PHE A 1 301 ? 6.015   2.927   19.947  1.00 91.16 301 A 1 
ATOM 2362 C CD1 . PHE A 1 301 ? 5.172   2.001   19.311  1.00 88.73 301 A 1 
ATOM 2363 C CD2 . PHE A 1 301 ? 7.007   2.473   20.832  1.00 89.02 301 A 1 
ATOM 2364 C CE1 . PHE A 1 301 ? 5.344   0.625   19.529  1.00 87.80 301 A 1 
ATOM 2365 C CE2 . PHE A 1 301 ? 7.171   1.090   21.052  1.00 88.33 301 A 1 
ATOM 2366 C CZ  . PHE A 1 301 ? 6.348   0.167   20.387  1.00 89.02 301 A 1 
ATOM 2367 N N   . TYR A 1 302 ? 8.931   5.365   19.055  1.00 89.10 302 A 1 
ATOM 2368 C CA  . TYR A 1 302 ? 10.304  5.093   19.470  1.00 88.73 302 A 1 
ATOM 2369 C C   . TYR A 1 302 ? 10.382  4.682   20.938  1.00 89.48 302 A 1 
ATOM 2370 O O   . TYR A 1 302 ? 9.669   5.212   21.790  1.00 89.53 302 A 1 
ATOM 2371 C CB  . TYR A 1 302 ? 11.192  6.300   19.199  1.00 87.19 302 A 1 
ATOM 2372 C CG  . TYR A 1 302 ? 11.380  6.659   17.741  1.00 84.54 302 A 1 
ATOM 2373 C CD1 . TYR A 1 302 ? 11.540  5.659   16.763  1.00 79.63 302 A 1 
ATOM 2374 C CD2 . TYR A 1 302 ? 11.449  8.015   17.369  1.00 79.22 302 A 1 
ATOM 2375 C CE1 . TYR A 1 302 ? 11.773  6.013   15.421  1.00 77.12 302 A 1 
ATOM 2376 C CE2 . TYR A 1 302 ? 11.684  8.371   16.035  1.00 77.02 302 A 1 
ATOM 2377 C CZ  . TYR A 1 302 ? 11.850  7.372   15.060  1.00 78.57 302 A 1 
ATOM 2378 O OH  . TYR A 1 302 ? 12.095  7.724   13.783  1.00 74.43 302 A 1 
ATOM 2379 N N   . LEU A 1 303 ? 11.302  3.767   21.234  1.00 88.27 303 A 1 
ATOM 2380 C CA  . LEU A 1 303 ? 11.758  3.479   22.589  1.00 88.31 303 A 1 
ATOM 2381 C C   . LEU A 1 303 ? 12.963  4.369   22.919  1.00 87.87 303 A 1 
ATOM 2382 O O   . LEU A 1 303 ? 13.834  4.562   22.077  1.00 87.23 303 A 1 
ATOM 2383 C CB  . LEU A 1 303 ? 12.113  1.989   22.714  1.00 88.58 303 A 1 
ATOM 2384 C CG  . LEU A 1 303 ? 10.916  1.040   22.527  1.00 88.32 303 A 1 
ATOM 2385 C CD1 . LEU A 1 303 ? 11.397  -0.406  22.465  1.00 85.93 303 A 1 
ATOM 2386 C CD2 . LEU A 1 303 ? 9.916   1.162   23.677  1.00 86.12 303 A 1 
ATOM 2387 N N   . LYS A 1 304 ? 13.037  4.847   24.164  1.00 86.55 304 A 1 
ATOM 2388 C CA  . LYS A 1 304 ? 14.172  5.666   24.638  1.00 85.79 304 A 1 
ATOM 2389 C C   . LYS A 1 304 ? 15.495  4.905   24.645  1.00 84.99 304 A 1 
ATOM 2390 O O   . LYS A 1 304 ? 16.549  5.507   24.485  1.00 84.09 304 A 1 
ATOM 2391 C CB  . LYS A 1 304 ? 13.891  6.189   26.052  1.00 87.43 304 A 1 
ATOM 2392 C CG  . LYS A 1 304 ? 12.766  7.226   26.055  1.00 89.04 304 A 1 
ATOM 2393 C CD  . LYS A 1 304 ? 12.534  7.771   27.462  1.00 87.33 304 A 1 
ATOM 2394 C CE  . LYS A 1 304 ? 11.366  8.758   27.403  1.00 86.04 304 A 1 
ATOM 2395 N NZ  . LYS A 1 304 ? 10.890  9.117   28.753  1.00 81.86 304 A 1 
ATOM 2396 N N   . ASN A 1 305 ? 15.436  3.588   24.852  1.00 85.04 305 A 1 
ATOM 2397 C CA  . ASN A 1 305 ? 16.605  2.724   24.822  1.00 83.87 305 A 1 
ATOM 2398 C C   . ASN A 1 305 ? 16.452  1.661   23.720  1.00 83.39 305 A 1 
ATOM 2399 O O   . ASN A 1 305 ? 15.567  0.806   23.842  1.00 83.32 305 A 1 
ATOM 2400 C CB  . ASN A 1 305 ? 16.802  2.115   26.220  1.00 84.35 305 A 1 
ATOM 2401 C CG  . ASN A 1 305 ? 18.031  1.228   26.315  1.00 85.10 305 A 1 
ATOM 2402 O OD1 . ASN A 1 305 ? 18.753  0.990   25.363  1.00 81.51 305 A 1 
ATOM 2403 N ND2 . ASN A 1 305 ? 18.310  0.700   27.482  1.00 79.66 305 A 1 
ATOM 2404 N N   . PRO A 1 306 ? 17.315  1.634   22.705  1.00 82.75 306 A 1 
ATOM 2405 C CA  . PRO A 1 306 ? 17.276  0.620   21.649  1.00 81.00 306 A 1 
ATOM 2406 C C   . PRO A 1 306 ? 17.361  -0.823  22.166  1.00 83.35 306 A 1 
ATOM 2407 O O   . PRO A 1 306 ? 16.770  -1.723  21.574  1.00 82.52 306 A 1 
ATOM 2408 C CB  . PRO A 1 306 ? 18.465  0.941   20.738  1.00 78.15 306 A 1 
ATOM 2409 C CG  . PRO A 1 306 ? 18.681  2.437   20.941  1.00 74.97 306 A 1 
ATOM 2410 C CD  . PRO A 1 306 ? 18.321  2.639   22.408  1.00 76.43 306 A 1 
ATOM 2411 N N   . ALA A 1 307 ? 18.034  -1.057  23.296  1.00 81.86 307 A 1 
ATOM 2412 C CA  . ALA A 1 307 ? 18.142  -2.386  23.900  1.00 83.67 307 A 1 
ATOM 2413 C C   . ALA A 1 307 ? 16.791  -2.943  24.392  1.00 86.55 307 A 1 
ATOM 2414 O O   . ALA A 1 307 ? 16.659  -4.151  24.579  1.00 86.64 307 A 1 
ATOM 2415 C CB  . ALA A 1 307 ? 19.164  -2.322  25.040  1.00 83.24 307 A 1 
ATOM 2416 N N   . HIS A 1 308 ? 15.776  -2.098  24.569  1.00 86.48 308 A 1 
ATOM 2417 C CA  . HIS A 1 308 ? 14.432  -2.533  24.946  1.00 87.06 308 A 1 
ATOM 2418 C C   . HIS A 1 308 ? 13.658  -3.172  23.784  1.00 87.99 308 A 1 
ATOM 2419 O O   . HIS A 1 308 ? 12.743  -3.947  24.038  1.00 88.40 308 A 1 
ATOM 2420 C CB  . HIS A 1 308 ? 13.644  -1.347  25.517  1.00 87.73 308 A 1 
ATOM 2421 C CG  . HIS A 1 308 ? 14.195  -0.751  26.785  1.00 87.18 308 A 1 
ATOM 2422 N ND1 . HIS A 1 308 ? 13.757  0.419   27.375  1.00 79.83 308 A 1 
ATOM 2423 C CD2 . HIS A 1 308 ? 15.170  -1.260  27.606  1.00 78.71 308 A 1 
ATOM 2424 C CE1 . HIS A 1 308 ? 14.444  0.599   28.506  1.00 81.41 308 A 1 
ATOM 2425 N NE2 . HIS A 1 308 ? 15.324  -0.395  28.685  1.00 82.04 308 A 1 
ATOM 2426 N N   . ALA A 1 309 ? 14.003  -2.888  22.521  1.00 86.65 309 A 1 
ATOM 2427 C CA  . ALA A 1 309 ? 13.253  -3.405  21.376  1.00 86.06 309 A 1 
ATOM 2428 C C   . ALA A 1 309 ? 13.264  -4.945  21.293  1.00 87.27 309 A 1 
ATOM 2429 O O   . ALA A 1 309 ? 12.179  -5.527  21.245  1.00 87.38 309 A 1 
ATOM 2430 C CB  . ALA A 1 309 ? 13.702  -2.708  20.084  1.00 84.87 309 A 1 
ATOM 2431 N N   . PRO A 1 310 ? 14.406  -5.644  21.382  1.00 85.76 310 A 1 
ATOM 2432 C CA  . PRO A 1 310 ? 14.418  -7.110  21.395  1.00 85.57 310 A 1 
ATOM 2433 C C   . PRO A 1 310 ? 13.654  -7.712  22.581  1.00 87.37 310 A 1 
ATOM 2434 O O   . PRO A 1 310 ? 12.990  -8.737  22.432  1.00 87.54 310 A 1 
ATOM 2435 C CB  . PRO A 1 310 ? 15.895  -7.514  21.440  1.00 84.21 310 A 1 
ATOM 2436 C CG  . PRO A 1 310 ? 16.631  -6.299  20.891  1.00 82.32 310 A 1 
ATOM 2437 C CD  . PRO A 1 310 ? 15.774  -5.141  21.382  1.00 84.94 310 A 1 
ATOM 2438 N N   . VAL A 1 311 ? 13.735  -7.078  23.762  1.00 88.53 311 A 1 
ATOM 2439 C CA  . VAL A 1 311 ? 13.030  -7.533  24.969  1.00 89.61 311 A 1 
ATOM 2440 C C   . VAL A 1 311 ? 11.523  -7.385  24.784  1.00 90.11 311 A 1 
ATOM 2441 O O   . VAL A 1 311 ? 10.791  -8.349  25.000  1.00 90.22 311 A 1 
ATOM 2442 C CB  . VAL A 1 311 ? 13.508  -6.779  26.225  1.00 90.25 311 A 1 
ATOM 2443 C CG1 . VAL A 1 311 ? 12.803  -7.290  27.489  1.00 87.04 311 A 1 
ATOM 2444 C CG2 . VAL A 1 311 ? 15.014  -6.941  26.433  1.00 86.95 311 A 1 
ATOM 2445 N N   . LEU A 1 312 ? 11.062  -6.225  24.327  1.00 90.03 312 A 1 
ATOM 2446 C CA  . LEU A 1 312 ? 9.658   -5.957  24.026  1.00 89.29 312 A 1 
ATOM 2447 C C   . LEU A 1 312 ? 9.097   -6.979  23.033  1.00 89.33 312 A 1 
ATOM 2448 O O   . LEU A 1 312 ? 8.130   -7.667  23.350  1.00 89.54 312 A 1 
ATOM 2449 C CB  . LEU A 1 312 ? 9.542   -4.523  23.483  1.00 89.41 312 A 1 
ATOM 2450 C CG  . LEU A 1 312 ? 8.129   -4.145  23.007  1.00 86.86 312 A 1 
ATOM 2451 C CD1 . LEU A 1 312 ? 7.150   -4.074  24.167  1.00 81.82 312 A 1 
ATOM 2452 C CD2 . LEU A 1 312 ? 8.181   -2.787  22.317  1.00 82.35 312 A 1 
ATOM 2453 N N   . LEU A 1 313 ? 9.738   -7.122  21.871  1.00 87.15 313 A 1 
ATOM 2454 C CA  . LEU A 1 313 ? 9.271   -7.991  20.786  1.00 86.24 313 A 1 
ATOM 2455 C C   . LEU A 1 313 ? 9.235   -9.475  21.179  1.00 86.61 313 A 1 
ATOM 2456 O O   . LEU A 1 313 ? 8.441   -10.231 20.631  1.00 86.12 313 A 1 
ATOM 2457 C CB  . LEU A 1 313 ? 10.176  -7.790  19.559  1.00 85.24 313 A 1 
ATOM 2458 C CG  . LEU A 1 313 ? 10.099  -6.387  18.930  1.00 83.71 313 A 1 
ATOM 2459 C CD1 . LEU A 1 313 ? 11.190  -6.247  17.874  1.00 81.33 313 A 1 
ATOM 2460 C CD2 . LEU A 1 313 ? 8.747   -6.119  18.282  1.00 81.32 313 A 1 
ATOM 2461 N N   . LYS A 1 314 ? 10.067  -9.893  22.124  1.00 87.39 314 A 1 
ATOM 2462 C CA  . LYS A 1 314 ? 10.075  -11.267 22.646  1.00 87.29 314 A 1 
ATOM 2463 C C   . LYS A 1 314 ? 8.981   -11.521 23.689  1.00 87.23 314 A 1 
ATOM 2464 O O   . LYS A 1 314 ? 8.609   -12.677 23.887  1.00 85.73 314 A 1 
ATOM 2465 C CB  . LYS A 1 314 ? 11.475  -11.560 23.204  1.00 87.63 314 A 1 
ATOM 2466 C CG  . LYS A 1 314 ? 11.634  -13.017 23.647  1.00 84.45 314 A 1 
ATOM 2467 C CD  . LYS A 1 314 ? 13.058  -13.293 24.117  1.00 80.30 314 A 1 
ATOM 2468 C CE  . LYS A 1 314 ? 13.147  -14.746 24.583  1.00 73.63 314 A 1 
ATOM 2469 N NZ  . LYS A 1 314 ? 14.497  -15.070 25.106  1.00 65.81 314 A 1 
ATOM 2470 N N   . ASN A 1 315 ? 8.516   -10.483 24.391  1.00 87.65 315 A 1 
ATOM 2471 C CA  . ASN A 1 315 ? 7.626   -10.622 25.552  1.00 86.77 315 A 1 
ATOM 2472 C C   . ASN A 1 315 ? 6.168   -10.226 25.284  1.00 86.25 315 A 1 
ATOM 2473 O O   . ASN A 1 315 ? 5.334   -10.484 26.150  1.00 84.66 315 A 1 
ATOM 2474 C CB  . ASN A 1 315 ? 8.213   -9.870  26.756  1.00 87.82 315 A 1 
ATOM 2475 C CG  . ASN A 1 315 ? 9.408   -10.574 27.361  1.00 86.24 315 A 1 
ATOM 2476 O OD1 . ASN A 1 315 ? 9.296   -11.488 28.161  1.00 79.96 315 A 1 
ATOM 2477 N ND2 . ASN A 1 315 ? 10.603  -10.174 27.013  1.00 79.41 315 A 1 
ATOM 2478 N N   . VAL A 1 316 ? 5.837   -9.662  24.131  1.00 87.63 316 A 1 
ATOM 2479 C CA  . VAL A 1 316 ? 4.436   -9.525  23.696  1.00 86.01 316 A 1 
ATOM 2480 C C   . VAL A 1 316 ? 3.815   -10.909 23.493  1.00 84.87 316 A 1 
ATOM 2481 O O   . VAL A 1 316 ? 4.482   -11.826 23.009  1.00 83.88 316 A 1 
ATOM 2482 C CB  . VAL A 1 316 ? 4.271   -8.655  22.434  1.00 85.72 316 A 1 
ATOM 2483 C CG1 . VAL A 1 316 ? 4.575   -7.191  22.747  1.00 80.29 316 A 1 
ATOM 2484 C CG2 . VAL A 1 316 ? 5.140   -9.104  21.252  1.00 80.29 316 A 1 
ATOM 2485 N N   . SER A 1 317 ? 2.557   -11.081 23.903  1.00 82.73 317 A 1 
ATOM 2486 C CA  . SER A 1 317 ? 1.867   -12.376 23.916  1.00 81.07 317 A 1 
ATOM 2487 C C   . SER A 1 317 ? 0.513   -12.364 23.209  1.00 80.44 317 A 1 
ATOM 2488 O O   . SER A 1 317 ? 0.156   -13.354 22.573  1.00 78.24 317 A 1 
ATOM 2489 C CB  . SER A 1 317 ? 1.718   -12.864 25.356  1.00 80.38 317 A 1 
ATOM 2490 O OG  . SER A 1 317 ? 0.859   -12.035 26.115  1.00 75.21 317 A 1 
ATOM 2491 N N   . LEU A 1 318 ? -0.232  -11.265 23.298  1.00 80.71 318 A 1 
ATOM 2492 C CA  . LEU A 1 318 ? -1.468  -11.041 22.547  1.00 80.74 318 A 1 
ATOM 2493 C C   . LEU A 1 318 ? -1.184  -10.396 21.186  1.00 80.90 318 A 1 
ATOM 2494 O O   . LEU A 1 318 ? -1.788  -10.766 20.179  1.00 80.29 318 A 1 
ATOM 2495 C CB  . LEU A 1 318 ? -2.399  -10.163 23.400  1.00 79.69 318 A 1 
ATOM 2496 C CG  . LEU A 1 318 ? -3.732  -9.815  22.717  1.00 72.48 318 A 1 
ATOM 2497 C CD1 . LEU A 1 318 ? -4.591  -11.054 22.470  1.00 68.07 318 A 1 
ATOM 2498 C CD2 . LEU A 1 318 ? -4.517  -8.863  23.604  1.00 68.52 318 A 1 
ATOM 2499 N N   . ILE A 1 319 ? -0.268  -9.443  21.165  1.00 76.53 319 A 1 
ATOM 2500 C CA  . ILE A 1 319 ? 0.221   -8.832  19.932  1.00 79.21 319 A 1 
ATOM 2501 C C   . ILE A 1 319 ? 1.144   -9.825  19.237  1.00 80.97 319 A 1 
ATOM 2502 O O   . ILE A 1 319 ? 2.028   -10.413 19.859  1.00 81.50 319 A 1 
ATOM 2503 C CB  . ILE A 1 319 ? 0.961   -7.517  20.220  1.00 79.34 319 A 1 
ATOM 2504 C CG1 . ILE A 1 319 ? 0.075   -6.526  20.999  1.00 77.32 319 A 1 
ATOM 2505 C CG2 . ILE A 1 319 ? 1.442   -6.867  18.911  1.00 79.08 319 A 1 
ATOM 2506 C CD1 . ILE A 1 319 ? 0.908   -5.417  21.630  1.00 73.73 319 A 1 
ATOM 2507 N N   . LEU A 1 320 ? 0.975   -9.978  17.928  1.00 78.17 320 A 1 
ATOM 2508 C CA  . LEU A 1 320 ? 1.807   -10.881 17.144  1.00 79.15 320 A 1 
ATOM 2509 C C   . LEU A 1 320 ? 2.983   -10.118 16.536  1.00 79.19 320 A 1 
ATOM 2510 O O   . LEU A 1 320 ? 2.791   -9.164  15.783  1.00 79.60 320 A 1 
ATOM 2511 C CB  . LEU A 1 320 ? 0.946   -11.584 16.085  1.00 78.32 320 A 1 
ATOM 2512 C CG  . LEU A 1 320 ? -0.277  -12.340 16.643  1.00 76.31 320 A 1 
ATOM 2513 C CD1 . LEU A 1 320 ? -1.072  -12.937 15.489  1.00 72.99 320 A 1 
ATOM 2514 C CD2 . LEU A 1 320 ? 0.132   -13.472 17.589  1.00 73.08 320 A 1 
ATOM 2515 N N   . PHE A 1 321 ? 4.208   -10.556 16.831  1.00 79.97 321 A 1 
ATOM 2516 C CA  . PHE A 1 321 ? 5.393   -10.049 16.143  1.00 80.20 321 A 1 
ATOM 2517 C C   . PHE A 1 321 ? 5.487   -10.674 14.747  1.00 78.63 321 A 1 
ATOM 2518 O O   . PHE A 1 321 ? 5.843   -11.841 14.610  1.00 77.65 321 A 1 
ATOM 2519 C CB  . PHE A 1 321 ? 6.650   -10.283 16.992  1.00 80.51 321 A 1 
ATOM 2520 C CG  . PHE A 1 321 ? 7.941   -9.817  16.333  1.00 79.02 321 A 1 
ATOM 2521 C CD1 . PHE A 1 321 ? 9.102   -10.613 16.410  1.00 76.03 321 A 1 
ATOM 2522 C CD2 . PHE A 1 321 ? 7.993   -8.600  15.633  1.00 75.71 321 A 1 
ATOM 2523 C CE1 . PHE A 1 321 ? 10.294  -10.190 15.799  1.00 75.36 321 A 1 
ATOM 2524 C CE2 . PHE A 1 321 ? 9.181   -8.182  15.010  1.00 74.87 321 A 1 
ATOM 2525 C CZ  . PHE A 1 321 ? 10.335  -8.975  15.094  1.00 77.21 321 A 1 
ATOM 2526 N N   . ALA A 1 322 ? 5.144   -9.900  13.708  1.00 81.76 322 A 1 
ATOM 2527 C CA  . ALA A 1 322 ? 5.075   -10.384 12.334  1.00 78.75 322 A 1 
ATOM 2528 C C   . ALA A 1 322 ? 5.413   -9.287  11.316  1.00 75.22 322 A 1 
ATOM 2529 O O   . ALA A 1 322 ? 5.068   -8.124  11.502  1.00 70.63 322 A 1 
ATOM 2530 C CB  . ALA A 1 322 ? 3.669   -10.949 12.084  1.00 76.24 322 A 1 
ATOM 2531 N N   . GLU A 1 323 ? 6.050   -9.660  10.209  1.00 70.43 323 A 1 
ATOM 2532 C CA  . GLU A 1 323 ? 6.421   -8.706  9.154   1.00 67.60 323 A 1 
ATOM 2533 C C   . GLU A 1 323 ? 5.194   -8.128  8.439   1.00 65.13 323 A 1 
ATOM 2534 O O   . GLU A 1 323 ? 5.088   -6.918  8.231   1.00 59.33 323 A 1 
ATOM 2535 C CB  . GLU A 1 323 ? 7.355   -9.407  8.154   1.00 63.15 323 A 1 
ATOM 2536 C CG  . GLU A 1 323 ? 7.789   -8.468  7.017   1.00 55.35 323 A 1 
ATOM 2537 C CD  . GLU A 1 323 ? 8.708   -9.120  5.977   1.00 51.58 323 A 1 
ATOM 2538 O OE1 . GLU A 1 323 ? 9.010   -8.420  4.982   1.00 46.76 323 A 1 
ATOM 2539 O OE2 . GLU A 1 323 ? 9.098   -10.288 6.164   1.00 47.80 323 A 1 
ATOM 2540 N N   . SER A 1 324 ? 4.273   -8.994  8.016   1.00 62.95 324 A 1 
ATOM 2541 C CA  . SER A 1 324 ? 3.142   -8.618  7.175   1.00 60.39 324 A 1 
ATOM 2542 C C   . SER A 1 324 ? 2.053   -9.682  7.220   1.00 60.96 324 A 1 
ATOM 2543 O O   . SER A 1 324 ? 2.181   -10.717 6.575   1.00 55.39 324 A 1 
ATOM 2544 C CB  . SER A 1 324 ? 3.630   -8.429  5.733   1.00 53.23 324 A 1 
ATOM 2545 O OG  . SER A 1 324 ? 2.584   -8.037  4.867   1.00 48.26 324 A 1 
ATOM 2546 N N   . LEU A 1 325 ? 0.953   -9.394  7.932   1.00 56.51 325 A 1 
ATOM 2547 C CA  . LEU A 1 325 ? -0.267  -10.203 7.973   1.00 53.98 325 A 1 
ATOM 2548 C C   . LEU A 1 325 ? -1.488  -9.363  7.569   1.00 55.95 325 A 1 
ATOM 2549 O O   . LEU A 1 325 ? -1.371  -8.165  7.280   1.00 51.02 325 A 1 
ATOM 2550 C CB  . LEU A 1 325 ? -0.423  -10.835 9.375   1.00 46.50 325 A 1 
ATOM 2551 C CG  . LEU A 1 325 ? 0.689   -11.809 9.795   1.00 41.86 325 A 1 
ATOM 2552 C CD1 . LEU A 1 325 ? 0.423   -12.307 11.211  1.00 38.45 325 A 1 
ATOM 2553 C CD2 . LEU A 1 325 ? 0.777   -13.025 8.872   1.00 37.73 325 A 1 
ATOM 2554 N N   . GLY A 1 326 ? -2.670  -9.992  7.517   1.00 59.05 326 A 1 
ATOM 2555 C CA  . GLY A 1 326 ? -3.945  -9.314  7.293   1.00 57.04 326 A 1 
ATOM 2556 C C   . GLY A 1 326 ? -4.310  -8.344  8.424   1.00 60.24 326 A 1 
ATOM 2557 O O   . GLY A 1 326 ? -3.756  -8.384  9.517   1.00 54.78 326 A 1 
ATOM 2558 N N   . GLY A 1 327 ? -5.268  -7.453  8.161   1.00 66.01 327 A 1 
ATOM 2559 C CA  . GLY A 1 327 ? -5.723  -6.435  9.108   1.00 65.52 327 A 1 
ATOM 2560 C C   . GLY A 1 327 ? -6.817  -6.923  10.063  1.00 67.92 327 A 1 
ATOM 2561 O O   . GLY A 1 327 ? -7.832  -6.243  10.199  1.00 63.31 327 A 1 
ATOM 2562 N N   . VAL A 1 328 ? -6.653  -8.093  10.690  1.00 67.72 328 A 1 
ATOM 2563 C CA  . VAL A 1 328 ? -7.604  -8.655  11.665  1.00 68.60 328 A 1 
ATOM 2564 C C   . VAL A 1 328 ? -6.994  -8.762  13.065  1.00 71.21 328 A 1 
ATOM 2565 O O   . VAL A 1 328 ? -7.642  -8.370  14.036  1.00 68.66 328 A 1 
ATOM 2566 C CB  . VAL A 1 328 ? -8.215  -9.976  11.157  1.00 63.94 328 A 1 
ATOM 2567 C CG1 . VAL A 1 328 ? -7.203  -11.058 10.828  1.00 58.77 328 A 1 
ATOM 2568 C CG2 . VAL A 1 328 ? -9.256  -10.531 12.137  1.00 59.39 328 A 1 
ATOM 2569 N N   . GLU A 1 329 ? -5.758  -9.215  13.191  1.00 67.23 329 A 1 
ATOM 2570 C CA  . GLU A 1 329 ? -5.012  -9.228  14.442  1.00 69.80 329 A 1 
ATOM 2571 C C   . GLU A 1 329 ? -4.277  -7.914  14.700  1.00 71.34 329 A 1 
ATOM 2572 O O   . GLU A 1 329 ? -4.085  -7.057  13.839  1.00 69.75 329 A 1 
ATOM 2573 C CB  . GLU A 1 329 ? -4.011  -10.391 14.519  1.00 67.48 329 A 1 
ATOM 2574 C CG  . GLU A 1 329 ? -4.647  -11.776 14.405  1.00 63.86 329 A 1 
ATOM 2575 C CD  . GLU A 1 329 ? -4.952  -12.184 12.970  1.00 60.21 329 A 1 
ATOM 2576 O OE1 . GLU A 1 329 ? -5.518  -13.273 12.766  1.00 56.07 329 A 1 
ATOM 2577 O OE2 . GLU A 1 329 ? -4.604  -11.423 12.039  1.00 58.18 329 A 1 
ATOM 2578 N N   . SER A 1 330 ? -3.817  -7.783  15.945  1.00 74.16 330 A 1 
ATOM 2579 C CA  . SER A 1 330 ? -2.899  -6.743  16.380  1.00 77.03 330 A 1 
ATOM 2580 C C   . SER A 1 330 ? -1.469  -7.199  16.142  1.00 78.52 330 A 1 
ATOM 2581 O O   . SER A 1 330 ? -1.019  -8.180  16.732  1.00 77.44 330 A 1 
ATOM 2582 C CB  . SER A 1 330 ? -3.138  -6.452  17.850  1.00 74.83 330 A 1 
ATOM 2583 O OG  . SER A 1 330 ? -4.507  -6.093  17.999  1.00 68.33 330 A 1 
ATOM 2584 N N   . LEU A 1 331 ? -0.779  -6.497  15.263  1.00 76.14 331 A 1 
ATOM 2585 C CA  . LEU A 1 331 ? 0.577   -6.841  14.858  1.00 78.21 331 A 1 
ATOM 2586 C C   . LEU A 1 331 ? 1.567   -5.797  15.363  1.00 78.70 331 A 1 
ATOM 2587 O O   . LEU A 1 331 ? 1.257   -4.607  15.384  1.00 79.54 331 A 1 
ATOM 2588 C CB  . LEU A 1 331 ? 0.655   -6.987  13.329  1.00 76.64 331 A 1 
ATOM 2589 C CG  . LEU A 1 331 ? -0.409  -7.904  12.698  1.00 72.92 331 A 1 
ATOM 2590 C CD1 . LEU A 1 331 ? -0.196  -7.970  11.189  1.00 69.76 331 A 1 
ATOM 2591 C CD2 . LEU A 1 331 ? -0.364  -9.322  13.262  1.00 69.93 331 A 1 
ATOM 2592 N N   . ILE A 1 332 ? 2.746   -6.254  15.739  1.00 77.44 332 A 1 
ATOM 2593 C CA  . ILE A 1 332 ? 3.927   -5.430  15.943  1.00 79.30 332 A 1 
ATOM 2594 C C   . ILE A 1 332 ? 5.012   -5.895  14.980  1.00 77.87 332 A 1 
ATOM 2595 O O   . ILE A 1 332 ? 5.270   -7.088  14.852  1.00 77.57 332 A 1 
ATOM 2596 C CB  . ILE A 1 332 ? 4.351   -5.403  17.426  1.00 79.23 332 A 1 
ATOM 2597 C CG1 . ILE A 1 332 ? 5.454   -4.361  17.681  1.00 73.36 332 A 1 
ATOM 2598 C CG2 . ILE A 1 332 ? 4.782   -6.784  17.952  1.00 74.39 332 A 1 
ATOM 2599 C CD1 . ILE A 1 332 ? 5.636   -3.990  19.152  1.00 70.11 332 A 1 
ATOM 2600 N N   . THR A 1 333 ? 5.626   -4.964  14.269  1.00 77.86 333 A 1 
ATOM 2601 C CA  . THR A 1 333 ? 6.756   -5.209  13.370  1.00 76.33 333 A 1 
ATOM 2602 C C   . THR A 1 333 ? 7.983   -4.416  13.814  1.00 75.40 333 A 1 
ATOM 2603 O O   . THR A 1 333 ? 7.911   -3.521  14.658  1.00 74.36 333 A 1 
ATOM 2604 C CB  . THR A 1 333 ? 6.359   -4.991  11.894  1.00 73.16 333 A 1 
ATOM 2605 O OG1 . THR A 1 333 ? 7.417   -5.353  11.050  1.00 66.37 333 A 1 
ATOM 2606 C CG2 . THR A 1 333 ? 5.975   -3.569  11.514  1.00 65.79 333 A 1 
ATOM 2607 N N   . TYR A 1 334 ? 9.137   -4.759  13.297  1.00 73.14 334 A 1 
ATOM 2608 C CA  . TYR A 1 334 ? 10.363  -3.997  13.476  1.00 73.01 334 A 1 
ATOM 2609 C C   . TYR A 1 334 ? 10.959  -3.660  12.103  1.00 71.54 334 A 1 
ATOM 2610 O O   . TYR A 1 334 ? 11.849  -4.367  11.622  1.00 67.80 334 A 1 
ATOM 2611 C CB  . TYR A 1 334 ? 11.316  -4.754  14.402  1.00 71.18 334 A 1 
ATOM 2612 C CG  . TYR A 1 334 ? 12.469  -3.901  14.893  1.00 69.38 334 A 1 
ATOM 2613 C CD1 . TYR A 1 334 ? 13.788  -4.183  14.491  1.00 65.81 334 A 1 
ATOM 2614 C CD2 . TYR A 1 334 ? 12.216  -2.819  15.757  1.00 64.99 334 A 1 
ATOM 2615 C CE1 . TYR A 1 334 ? 14.850  -3.395  14.964  1.00 63.10 334 A 1 
ATOM 2616 C CE2 . TYR A 1 334 ? 13.274  -2.023  16.225  1.00 64.09 334 A 1 
ATOM 2617 C CZ  . TYR A 1 334 ? 14.595  -2.313  15.833  1.00 66.48 334 A 1 
ATOM 2618 O OH  . TYR A 1 334 ? 15.621  -1.548  16.293  1.00 62.80 334 A 1 
ATOM 2619 N N   . PRO A 1 335 ? 10.459  -2.599  11.435  1.00 68.46 335 A 1 
ATOM 2620 C CA  . PRO A 1 335 ? 10.730  -2.367  10.012  1.00 66.69 335 A 1 
ATOM 2621 C C   . PRO A 1 335 ? 12.207  -2.200  9.660   1.00 65.54 335 A 1 
ATOM 2622 O O   . PRO A 1 335 ? 12.599  -2.463  8.524   1.00 63.17 335 A 1 
ATOM 2623 C CB  . PRO A 1 335 ? 9.918   -1.128  9.637   1.00 63.53 335 A 1 
ATOM 2624 C CG  . PRO A 1 335 ? 8.774   -1.116  10.639  1.00 63.32 335 A 1 
ATOM 2625 C CD  . PRO A 1 335 ? 9.405   -1.705  11.892  1.00 67.40 335 A 1 
ATOM 2626 N N   . LEU A 1 336 ? 13.047  -1.840  10.632  1.00 61.98 336 A 1 
ATOM 2627 C CA  . LEU A 1 336 ? 14.500  -1.770  10.450  1.00 62.48 336 A 1 
ATOM 2628 C C   . LEU A 1 336 ? 15.102  -3.097  9.952   1.00 62.22 336 A 1 
ATOM 2629 O O   . LEU A 1 336 ? 16.093  -3.078  9.221   1.00 60.25 336 A 1 
ATOM 2630 C CB  . LEU A 1 336 ? 15.139  -1.344  11.783  1.00 60.96 336 A 1 
ATOM 2631 C CG  . LEU A 1 336 ? 16.652  -1.072  11.696  1.00 57.31 336 A 1 
ATOM 2632 C CD1 . LEU A 1 336 ? 16.964  0.142   10.822  1.00 54.38 336 A 1 
ATOM 2633 C CD2 . LEU A 1 336 ? 17.219  -0.809  13.089  1.00 53.77 336 A 1 
ATOM 2634 N N   . VAL A 1 337 ? 14.516  -4.230  10.338  1.00 62.88 337 A 1 
ATOM 2635 C CA  . VAL A 1 337 ? 14.988  -5.578  9.980   1.00 63.56 337 A 1 
ATOM 2636 C C   . VAL A 1 337 ? 14.009  -6.299  9.046   1.00 62.43 337 A 1 
ATOM 2637 O O   . VAL A 1 337 ? 14.419  -7.186  8.299   1.00 58.28 337 A 1 
ATOM 2638 C CB  . VAL A 1 337 ? 15.261  -6.404  11.257  1.00 61.86 337 A 1 
ATOM 2639 C CG1 . VAL A 1 337 ? 15.819  -7.798  10.959  1.00 56.83 337 A 1 
ATOM 2640 C CG2 . VAL A 1 337 ? 16.273  -5.699  12.168  1.00 58.58 337 A 1 
ATOM 2641 N N   . GLN A 1 338 ? 12.716  -5.922  9.062   1.00 61.02 338 A 1 
ATOM 2642 C CA  . GLN A 1 338 ? 11.652  -6.616  8.331   1.00 62.03 338 A 1 
ATOM 2643 C C   . GLN A 1 338 ? 11.213  -5.846  7.078   1.00 61.85 338 A 1 
ATOM 2644 O O   . GLN A 1 338 ? 11.914  -5.865  6.066   1.00 58.26 338 A 1 
ATOM 2645 C CB  . GLN A 1 338 ? 10.497  -6.932  9.290   1.00 58.86 338 A 1 
ATOM 2646 C CG  . GLN A 1 338 ? 10.874  -7.927  10.392  1.00 56.19 338 A 1 
ATOM 2647 C CD  . GLN A 1 338 ? 9.687   -8.182  11.314  1.00 52.40 338 A 1 
ATOM 2648 O OE1 . GLN A 1 338 ? 8.977   -7.274  11.717  1.00 50.29 338 A 1 
ATOM 2649 N NE2 . GLN A 1 338 ? 9.418   -9.410  11.690  1.00 48.13 338 A 1 
ATOM 2650 N N   . THR A 1 339 ? 10.091  -5.155  7.121   1.00 60.22 339 A 1 
ATOM 2651 C CA  . THR A 1 339 ? 9.394   -4.563  5.962   1.00 58.96 339 A 1 
ATOM 2652 C C   . THR A 1 339 ? 10.216  -3.539  5.177   1.00 59.45 339 A 1 
ATOM 2653 O O   . THR A 1 339 ? 9.985   -3.348  3.985   1.00 56.30 339 A 1 
ATOM 2654 C CB  . THR A 1 339 ? 8.078   -3.901  6.400   1.00 54.87 339 A 1 
ATOM 2655 O OG1 . THR A 1 339 ? 8.313   -2.992  7.455   1.00 51.56 339 A 1 
ATOM 2656 C CG2 . THR A 1 339 ? 7.070   -4.921  6.916   1.00 50.04 339 A 1 
ATOM 2657 N N   . HIS A 1 340 ? 11.202  -2.915  5.817   1.00 60.36 340 A 1 
ATOM 2658 C CA  . HIS A 1 340 ? 12.095  -1.924  5.214   1.00 63.17 340 A 1 
ATOM 2659 C C   . HIS A 1 340 ? 13.555  -2.413  5.146   1.00 63.89 340 A 1 
ATOM 2660 O O   . HIS A 1 340 ? 14.466  -1.640  4.873   1.00 62.57 340 A 1 
ATOM 2661 C CB  . HIS A 1 340 ? 11.925  -0.577  5.934   1.00 60.46 340 A 1 
ATOM 2662 C CG  . HIS A 1 340 ? 10.545  0.011   5.750   1.00 58.12 340 A 1 
ATOM 2663 N ND1 . HIS A 1 340 ? 9.362   -0.496  6.226   1.00 52.62 340 A 1 
ATOM 2664 C CD2 . HIS A 1 340 ? 10.242  1.121   5.004   1.00 49.73 340 A 1 
ATOM 2665 C CE1 . HIS A 1 340 ? 8.364   0.274   5.769   1.00 50.15 340 A 1 
ATOM 2666 N NE2 . HIS A 1 340 ? 8.856   1.274   5.026   1.00 49.21 340 A 1 
ATOM 2667 N N   . GLY A 1 341 ? 13.793  -3.719  5.347   1.00 62.17 341 A 1 
ATOM 2668 C CA  . GLY A 1 341 ? 15.135  -4.310  5.327   1.00 64.53 341 A 1 
ATOM 2669 C C   . GLY A 1 341 ? 15.888  -4.119  4.006   1.00 66.16 341 A 1 
ATOM 2670 O O   . GLY A 1 341 ? 17.114  -4.016  4.011   1.00 64.42 341 A 1 
ATOM 2671 N N   . ALA A 1 342 ? 15.167  -4.006  2.883   1.00 72.49 342 A 1 
ATOM 2672 C CA  . ALA A 1 342 ? 15.742  -3.772  1.556   1.00 75.46 342 A 1 
ATOM 2673 C C   . ALA A 1 342 ? 16.119  -2.299  1.280   1.00 75.63 342 A 1 
ATOM 2674 O O   . ALA A 1 342 ? 16.815  -2.024  0.308   1.00 73.70 342 A 1 
ATOM 2675 C CB  . ALA A 1 342 ? 14.746  -4.292  0.508   1.00 74.22 342 A 1 
ATOM 2676 N N   . ILE A 1 343 ? 15.662  -1.352  2.106   1.00 71.21 343 A 1 
ATOM 2677 C CA  . ILE A 1 343 ? 16.017  0.066   1.960   1.00 72.93 343 A 1 
ATOM 2678 C C   . ILE A 1 343 ? 17.430  0.277   2.527   1.00 72.33 343 A 1 
ATOM 2679 O O   . ILE A 1 343 ? 17.732  -0.249  3.601   1.00 72.10 343 A 1 
ATOM 2680 C CB  . ILE A 1 343 ? 14.951  0.971   2.623   1.00 71.86 343 A 1 
ATOM 2681 C CG1 . ILE A 1 343 ? 13.577  0.725   1.955   1.00 69.14 343 A 1 
ATOM 2682 C CG2 . ILE A 1 343 ? 15.347  2.452   2.539   1.00 68.80 343 A 1 
ATOM 2683 C CD1 . ILE A 1 343 ? 12.440  1.593   2.490   1.00 63.98 343 A 1 
ATOM 2684 N N   . PRO A 1 344 ? 18.310  1.045   1.868   1.00 71.77 344 A 1 
ATOM 2685 C CA  . PRO A 1 344 ? 19.631  1.369   2.402   1.00 73.34 344 A 1 
ATOM 2686 C C   . PRO A 1 344 ? 19.557  1.982   3.804   1.00 73.47 344 A 1 
ATOM 2687 O O   . PRO A 1 344 ? 18.691  2.812   4.085   1.00 71.95 344 A 1 
ATOM 2688 C CB  . PRO A 1 344 ? 20.260  2.338   1.401   1.00 72.13 344 A 1 
ATOM 2689 C CG  . PRO A 1 344 ? 19.578  1.966   0.088   1.00 71.63 344 A 1 
ATOM 2690 C CD  . PRO A 1 344 ? 18.169  1.583   0.526   1.00 75.96 344 A 1 
ATOM 2691 N N   . GLU A 1 345 ? 20.477  1.601   4.678   1.00 63.88 345 A 1 
ATOM 2692 C CA  . GLU A 1 345 ? 20.490  2.032   6.082   1.00 65.02 345 A 1 
ATOM 2693 C C   . GLU A 1 345 ? 20.408  3.555   6.239   1.00 64.94 345 A 1 
ATOM 2694 O O   . GLU A 1 345 ? 19.594  4.044   7.017   1.00 62.84 345 A 1 
ATOM 2695 C CB  . GLU A 1 345 ? 21.743  1.464   6.753   1.00 63.35 345 A 1 
ATOM 2696 C CG  . GLU A 1 345 ? 21.807  1.799   8.250   1.00 56.79 345 A 1 
ATOM 2697 C CD  . GLU A 1 345 ? 22.989  1.117   8.955   1.00 55.89 345 A 1 
ATOM 2698 O OE1 . GLU A 1 345 ? 22.941  1.056   10.202  1.00 52.42 345 A 1 
ATOM 2699 O OE2 . GLU A 1 345 ? 23.916  0.660   8.249   1.00 55.26 345 A 1 
ATOM 2700 N N   . ALA A 1 346 ? 21.173  4.306   5.447   1.00 69.21 346 A 1 
ATOM 2701 C CA  . ALA A 1 346 ? 21.151  5.767   5.476   1.00 69.87 346 A 1 
ATOM 2702 C C   . ALA A 1 346 ? 19.758  6.355   5.183   1.00 70.27 346 A 1 
ATOM 2703 O O   . ALA A 1 346 ? 19.345  7.314   5.832   1.00 68.33 346 A 1 
ATOM 2704 C CB  . ALA A 1 346 ? 22.197  6.277   4.478   1.00 68.55 346 A 1 
ATOM 2705 N N   . MET A 1 347 ? 19.007  5.750   4.248   1.00 65.74 347 A 1 
ATOM 2706 C CA  . MET A 1 347 ? 17.639  6.169   3.922   1.00 68.76 347 A 1 
ATOM 2707 C C   . MET A 1 347 ? 16.653  5.790   5.030   1.00 68.27 347 A 1 
ATOM 2708 O O   . MET A 1 347 ? 15.777  6.580   5.362   1.00 68.87 347 A 1 
ATOM 2709 C CB  . MET A 1 347 ? 17.184  5.551   2.600   1.00 71.05 347 A 1 
ATOM 2710 C CG  . MET A 1 347 ? 17.955  6.086   1.394   1.00 69.25 347 A 1 
ATOM 2711 S SD  . MET A 1 347 ? 17.469  5.343   -0.186  1.00 67.99 347 A 1 
ATOM 2712 C CE  . MET A 1 347 ? 15.754  5.911   -0.328  1.00 61.58 347 A 1 
ATOM 2713 N N   . ARG A 1 348 ? 16.807  4.610   5.648   1.00 60.22 348 A 1 
ATOM 2714 C CA  . ARG A 1 348 ? 15.968  4.214   6.792   1.00 60.34 348 A 1 
ATOM 2715 C C   . ARG A 1 348 ? 16.177  5.125   7.997   1.00 59.49 348 A 1 
ATOM 2716 O O   . ARG A 1 348 ? 15.208  5.550   8.615   1.00 60.47 348 A 1 
ATOM 2717 C CB  . ARG A 1 348 ? 16.243  2.765   7.194   1.00 59.94 348 A 1 
ATOM 2718 C CG  . ARG A 1 348 ? 15.801  1.764   6.130   1.00 56.59 348 A 1 
ATOM 2719 C CD  . ARG A 1 348 ? 15.925  0.335   6.644   1.00 55.99 348 A 1 
ATOM 2720 N NE  . ARG A 1 348 ? 17.316  -0.006  7.015   1.00 53.04 348 A 1 
ATOM 2721 C CZ  . ARG A 1 348 ? 17.912  -1.170  6.843   1.00 49.13 348 A 1 
ATOM 2722 N NH1 . ARG A 1 348 ? 17.310  -2.175  6.300   1.00 48.72 348 A 1 
ATOM 2723 N NH2 . ARG A 1 348 ? 19.140  -1.342  7.218   1.00 46.42 348 A 1 
ATOM 2724 N N   . LEU A 1 349 ? 17.427  5.441   8.309   1.00 58.47 349 A 1 
ATOM 2725 C CA  . LEU A 1 349 ? 17.777  6.317   9.424   1.00 57.83 349 A 1 
ATOM 2726 C C   . LEU A 1 349 ? 17.282  7.752   9.212   1.00 56.25 349 A 1 
ATOM 2727 O O   . LEU A 1 349 ? 16.906  8.401   10.185  1.00 54.66 349 A 1 
ATOM 2728 C CB  . LEU A 1 349 ? 19.300  6.291   9.642   1.00 56.98 349 A 1 
ATOM 2729 C CG  . LEU A 1 349 ? 19.859  4.965   10.188  1.00 54.38 349 A 1 
ATOM 2730 C CD1 . LEU A 1 349 ? 21.381  5.038   10.217  1.00 52.87 349 A 1 
ATOM 2731 C CD2 . LEU A 1 349 ? 19.364  4.654   11.600  1.00 51.82 349 A 1 
ATOM 2732 N N   . SER A 1 350 ? 17.236  8.233   7.972   1.00 59.92 350 A 1 
ATOM 2733 C CA  . SER A 1 350 ? 16.651  9.544   7.670   1.00 59.76 350 A 1 
ATOM 2734 C C   . SER A 1 350 ? 15.123  9.561   7.780   1.00 59.03 350 A 1 
ATOM 2735 O O   . SER A 1 350 ? 14.555  10.609  8.094   1.00 57.20 350 A 1 
ATOM 2736 C CB  . SER A 1 350 ? 17.088  10.044  6.292   1.00 58.24 350 A 1 
ATOM 2737 O OG  . SER A 1 350 ? 16.582  9.261   5.235   1.00 52.86 350 A 1 
ATOM 2738 N N   . ALA A 1 351 ? 14.462  8.412   7.574   1.00 53.99 351 A 1 
ATOM 2739 C CA  . ALA A 1 351 ? 13.016  8.263   7.670   1.00 52.96 351 A 1 
ATOM 2740 C C   . ALA A 1 351 ? 12.543  8.019   9.117   1.00 51.39 351 A 1 
ATOM 2741 O O   . ALA A 1 351 ? 11.715  8.793   9.599   1.00 49.70 351 A 1 
ATOM 2742 C CB  . ALA A 1 351 ? 12.572  7.180   6.682   1.00 53.02 351 A 1 
ATOM 2743 N N   . GLY A 1 352 ? 13.043  7.011   9.854   1.00 48.32 352 A 1 
ATOM 2744 C CA  . GLY A 1 352 ? 12.672  6.605   11.241  1.00 48.08 352 A 1 
ATOM 2745 C C   . GLY A 1 352 ? 11.567  5.520   11.357  1.00 47.15 352 A 1 
ATOM 2746 O O   . GLY A 1 352 ? 10.716  5.449   10.486  1.00 45.65 352 A 1 
ATOM 2747 N N   . VAL A 1 353 ? 11.555  4.605   12.387  1.00 42.13 353 A 1 
ATOM 2748 C CA  . VAL A 1 353 ? 10.812  3.295   12.384  1.00 41.15 353 A 1 
ATOM 2749 C C   . VAL A 1 353 ? 10.351  2.695   13.762  1.00 41.20 353 A 1 
ATOM 2750 O O   . VAL A 1 353 ? 11.200  2.601   14.631  1.00 39.37 353 A 1 
ATOM 2751 C CB  . VAL A 1 353 ? 11.765  2.261   11.723  1.00 38.58 353 A 1 
ATOM 2752 C CG1 . VAL A 1 353 ? 11.278  0.835   11.841  1.00 35.67 353 A 1 
ATOM 2753 C CG2 . VAL A 1 353 ? 12.042  2.534   10.244  1.00 35.96 353 A 1 
ATOM 2754 N N   . ASN A 1 354 ? 9.087   2.160   13.999  1.00 30.23 354 A 1 
ATOM 2755 C CA  . ASN A 1 354 ? 8.431   1.067   14.861  1.00 30.60 354 A 1 
ATOM 2756 C C   . ASN A 1 354 ? 6.895   1.219   15.294  1.00 30.85 354 A 1 
ATOM 2757 O O   . ASN A 1 354 ? 6.321   2.239   14.970  1.00 29.67 354 A 1 
ATOM 2758 C CB  . ASN A 1 354 ? 9.343   0.671   16.056  1.00 28.90 354 A 1 
ATOM 2759 C CG  . ASN A 1 354 ? 9.981   1.757   16.861  1.00 27.18 354 A 1 
ATOM 2760 O OD1 . ASN A 1 354 ? 9.827   2.934   16.655  1.00 25.38 354 A 1 
ATOM 2761 N ND2 . ASN A 1 354 ? 10.776  1.389   17.831  1.00 26.01 354 A 1 
ATOM 2762 N N   . ASP A 1 355 ? 6.120   0.255   15.965  1.00 32.81 355 A 1 
ATOM 2763 C CA  . ASP A 1 355 ? 4.596   0.154   16.115  1.00 32.78 355 A 1 
ATOM 2764 C C   . ASP A 1 355 ? 3.858   -0.398  17.422  1.00 33.23 355 A 1 
ATOM 2765 O O   . ASP A 1 355 ? 4.522   -0.970  18.264  1.00 31.69 355 A 1 
ATOM 2766 C CB  . ASP A 1 355 ? 4.116   -0.678  14.928  1.00 30.37 355 A 1 
ATOM 2767 C CG  . ASP A 1 355 ? 4.858   -1.979  14.781  1.00 28.64 355 A 1 
ATOM 2768 O OD1 . ASP A 1 355 ? 6.095   -1.923  14.659  1.00 26.63 355 A 1 
ATOM 2769 O OD2 . ASP A 1 355 ? 4.222   -3.040  14.760  1.00 26.21 355 A 1 
ATOM 2770 N N   . ARG A 1 356 ? 2.445   -0.253  17.692  1.00 27.52 356 A 1 
ATOM 2771 C CA  . ARG A 1 356 ? 1.589   -0.687  18.900  1.00 27.65 356 A 1 
ATOM 2772 C C   . ARG A 1 356 ? 0.001   -0.627  18.863  1.00 27.62 356 A 1 
ATOM 2773 O O   . ARG A 1 356 ? -0.520  -0.002  17.974  1.00 26.28 356 A 1 
ATOM 2774 C CB  . ARG A 1 356 ? 2.006   0.163   20.118  1.00 25.67 356 A 1 
ATOM 2775 C CG  . ARG A 1 356 ? 3.149   -0.389  20.951  1.00 23.34 356 A 1 
ATOM 2776 C CD  . ARG A 1 356 ? 3.353   0.420   22.221  1.00 22.30 356 A 1 
ATOM 2777 N NE  . ARG A 1 356 ? 4.489   -0.082  22.994  1.00 20.21 356 A 1 
ATOM 2778 C CZ  . ARG A 1 356 ? 4.846   0.308   24.184  1.00 19.39 356 A 1 
ATOM 2779 N NH1 . ARG A 1 356 ? 4.245   1.272   24.814  1.00 19.32 356 A 1 
ATOM 2780 N NH2 . ARG A 1 356 ? 5.818   -0.278  24.793  1.00 18.69 356 A 1 
ATOM 2781 N N   . LEU A 1 357 ? -0.843  -1.215  19.885  1.00 28.97 357 A 1 
ATOM 2782 C CA  . LEU A 1 357 ? -2.375  -1.295  20.072  1.00 29.65 357 A 1 
ATOM 2783 C C   . LEU A 1 357 ? -3.051  -1.307  21.531  1.00 29.66 357 A 1 
ATOM 2784 O O   . LEU A 1 357 ? -2.299  -1.359  22.488  1.00 28.58 357 A 1 
ATOM 2785 C CB  . LEU A 1 357 ? -2.826  -2.537  19.275  1.00 27.37 357 A 1 
ATOM 2786 C CG  . LEU A 1 357 ? -3.029  -2.312  17.781  1.00 24.98 357 A 1 
ATOM 2787 C CD1 . LEU A 1 357 ? -3.051  -3.622  17.036  1.00 23.07 357 A 1 
ATOM 2788 C CD2 . LEU A 1 357 ? -4.350  -1.612  17.490  1.00 23.48 357 A 1 
ATOM 2789 N N   . SER A 1 358 ? -4.456  -1.237  21.786  1.00 40.76 358 A 1 
ATOM 2790 C CA  . SER A 1 358 ? -5.251  -0.856  23.044  1.00 41.36 358 A 1 
ATOM 2791 C C   . SER A 1 358 ? -5.732  -1.891  24.116  1.00 44.36 358 A 1 
ATOM 2792 O O   . SER A 1 358 ? -5.863  -3.037  23.799  1.00 42.52 358 A 1 
ATOM 2793 C CB  . SER A 1 358 ? -6.549  -0.120  22.653  1.00 38.11 358 A 1 
ATOM 2794 O OG  . SER A 1 358 ? -7.488  -0.955  22.030  1.00 35.20 358 A 1 
ATOM 2795 N N   . ASP A 1 359 ? -6.134  -1.462  25.359  1.00 52.96 359 A 1 
ATOM 2796 C CA  . ASP A 1 359 ? -6.591  -2.236  26.558  1.00 57.46 359 A 1 
ATOM 2797 C C   . ASP A 1 359 ? -5.834  -3.545  26.849  1.00 61.20 359 A 1 
ATOM 2798 O O   . ASP A 1 359 ? -4.784  -3.476  27.478  1.00 58.96 359 A 1 
ATOM 2799 C CB  . ASP A 1 359 ? -8.120  -2.420  26.613  1.00 54.50 359 A 1 
ATOM 2800 C CG  . ASP A 1 359 ? -8.875  -1.127  26.876  1.00 50.07 359 A 1 
ATOM 2801 O OD1 . ASP A 1 359 ? -8.284  -0.142  27.369  1.00 47.89 359 A 1 
ATOM 2802 O OD2 . ASP A 1 359 ? -10.066 -1.035  26.510  1.00 47.47 359 A 1 
ATOM 2803 N N   . ASP A 1 360 ? -6.313  -4.704  26.386  1.00 62.93 360 A 1 
ATOM 2804 C CA  . ASP A 1 360 ? -5.562  -5.964  26.533  1.00 67.39 360 A 1 
ATOM 2805 C C   . ASP A 1 360 ? -4.188  -5.888  25.855  1.00 70.81 360 A 1 
ATOM 2806 O O   . ASP A 1 360 ? -3.209  -6.459  26.331  1.00 70.09 360 A 1 
ATOM 2807 C CB  . ASP A 1 360 ? -6.363  -7.124  25.924  1.00 63.76 360 A 1 
ATOM 2808 C CG  . ASP A 1 360 ? -7.666  -7.432  26.655  1.00 59.19 360 A 1 
ATOM 2809 O OD1 . ASP A 1 360 ? -7.737  -7.171  27.874  1.00 56.08 360 A 1 
ATOM 2810 O OD2 . ASP A 1 360 ? -8.595  -7.917  25.975  1.00 54.02 360 A 1 
ATOM 2811 N N   . ILE A 1 361 ? -4.116  -5.115  24.784  1.00 71.44 361 A 1 
ATOM 2812 C CA  . ILE A 1 361 ? -2.879  -4.828  24.062  1.00 73.94 361 A 1 
ATOM 2813 C C   . ILE A 1 361 ? -2.027  -3.814  24.829  1.00 77.16 361 A 1 
ATOM 2814 O O   . ILE A 1 361 ? -0.808  -3.956  24.870  1.00 78.50 361 A 1 
ATOM 2815 C CB  . ILE A 1 361 ? -3.238  -4.343  22.651  1.00 72.03 361 A 1 
ATOM 2816 C CG1 . ILE A 1 361 ? -3.966  -5.471  21.890  1.00 70.67 361 A 1 
ATOM 2817 C CG2 . ILE A 1 361 ? -2.027  -3.821  21.889  1.00 68.80 361 A 1 
ATOM 2818 C CD1 . ILE A 1 361 ? -4.646  -4.995  20.615  1.00 63.87 361 A 1 
ATOM 2819 N N   . ILE A 1 362 ? -2.641  -2.829  25.485  1.00 77.10 362 A 1 
ATOM 2820 C CA  . ILE A 1 362 ? -1.942  -1.961  26.442  1.00 81.58 362 A 1 
ATOM 2821 C C   . ILE A 1 362 ? -1.382  -2.805  27.587  1.00 83.63 362 A 1 
ATOM 2822 O O   . ILE A 1 362 ? -0.227  -2.609  27.948  1.00 84.60 362 A 1 
ATOM 2823 C CB  . ILE A 1 362 ? -2.862  -0.825  26.946  1.00 81.13 362 A 1 
ATOM 2824 C CG1 . ILE A 1 362 ? -3.053  0.224   25.828  1.00 80.47 362 A 1 
ATOM 2825 C CG2 . ILE A 1 362 ? -2.314  -0.154  28.215  1.00 78.89 362 A 1 
ATOM 2826 C CD1 . ILE A 1 362 ? -4.142  1.265   26.116  1.00 75.18 362 A 1 
ATOM 2827 N N   . ALA A 1 363 ? -2.152  -3.755  28.119  1.00 77.94 363 A 1 
ATOM 2828 C CA  . ALA A 1 363 ? -1.697  -4.645  29.184  1.00 79.19 363 A 1 
ATOM 2829 C C   . ALA A 1 363 ? -0.555  -5.567  28.724  1.00 81.20 363 A 1 
ATOM 2830 O O   . ALA A 1 363 ? 0.434   -5.705  29.445  1.00 81.67 363 A 1 
ATOM 2831 C CB  . ALA A 1 363 ? -2.896  -5.437  29.712  1.00 78.08 363 A 1 
ATOM 2832 N N   . ASP A 1 364 ? -0.651  -6.129  27.515  1.00 79.62 364 A 1 
ATOM 2833 C CA  . ASP A 1 364 ? 0.415   -6.937  26.908  1.00 82.00 364 A 1 
ATOM 2834 C C   . ASP A 1 364 ? 1.705   -6.120  26.730  1.00 83.70 364 A 1 
ATOM 2835 O O   . ASP A 1 364 ? 2.792   -6.532  27.134  1.00 85.29 364 A 1 
ATOM 2836 C CB  . ASP A 1 364 ? -0.077  -7.477  25.556  1.00 80.57 364 A 1 
ATOM 2837 C CG  . ASP A 1 364 ? 0.889   -8.490  24.936  1.00 79.22 364 A 1 
ATOM 2838 O OD1 . ASP A 1 364 ? 1.456   -9.311  25.686  1.00 73.46 364 A 1 
ATOM 2839 O OD2 . ASP A 1 364 ? 1.030   -8.507  23.699  1.00 73.74 364 A 1 
ATOM 2840 N N   . LEU A 1 365 ? 1.564   -4.911  26.215  1.00 81.37 365 A 1 
ATOM 2841 C CA  . LEU A 1 365 ? 2.675   -3.988  26.041  1.00 82.28 365 A 1 
ATOM 2842 C C   . LEU A 1 365 ? 3.251   -3.487  27.360  1.00 84.01 365 A 1 
ATOM 2843 O O   . LEU A 1 365 ? 4.465   -3.338  27.459  1.00 86.08 365 A 1 
ATOM 2844 C CB  . LEU A 1 365 ? 2.202   -2.793  25.220  1.00 82.22 365 A 1 
ATOM 2845 C CG  . LEU A 1 365 ? 1.945   -3.130  23.753  1.00 79.66 365 A 1 
ATOM 2846 C CD1 . LEU A 1 365 ? 1.179   -1.976  23.117  1.00 74.72 365 A 1 
ATOM 2847 C CD2 . LEU A 1 365 ? 3.259   -3.374  23.006  1.00 75.82 365 A 1 
ATOM 2848 N N   . ASP A 1 366 ? 2.410   -3.211  28.358  1.00 84.62 366 A 1 
ATOM 2849 C CA  . ASP A 1 366 ? 2.867   -2.792  29.682  1.00 86.13 366 A 1 
ATOM 2850 C C   . ASP A 1 366 ? 3.636   -3.919  30.367  1.00 86.75 366 A 1 
ATOM 2851 O O   . ASP A 1 366 ? 4.739   -3.701  30.868  1.00 88.18 366 A 1 
ATOM 2852 C CB  . ASP A 1 366 ? 1.686   -2.313  30.529  1.00 85.72 366 A 1 
ATOM 2853 C CG  . ASP A 1 366 ? 2.168   -1.668  31.831  1.00 84.89 366 A 1 
ATOM 2854 O OD1 . ASP A 1 366 ? 3.034   -0.763  31.749  1.00 78.88 366 A 1 
ATOM 2855 O OD2 . ASP A 1 366 ? 1.698   -2.079  32.910  1.00 78.69 366 A 1 
ATOM 2856 N N   . ALA A 1 367 ? 3.121   -5.150  30.297  1.00 87.17 367 A 1 
ATOM 2857 C CA  . ALA A 1 367 ? 3.822   -6.327  30.795  1.00 86.53 367 A 1 
ATOM 2858 C C   . ALA A 1 367 ? 5.175   -6.520  30.091  1.00 87.45 367 A 1 
ATOM 2859 O O   . ALA A 1 367 ? 6.200   -6.662  30.762  1.00 87.24 367 A 1 
ATOM 2860 C CB  . ALA A 1 367 ? 2.908   -7.547  30.637  1.00 86.19 367 A 1 
ATOM 2861 N N   . ALA A 1 368 ? 5.197   -6.445  28.761  1.00 88.45 368 A 1 
ATOM 2862 C CA  . ALA A 1 368 ? 6.428   -6.573  27.982  1.00 88.49 368 A 1 
ATOM 2863 C C   . ALA A 1 368 ? 7.426   -5.431  28.253  1.00 88.81 368 A 1 
ATOM 2864 O O   . ALA A 1 368 ? 8.630   -5.665  28.370  1.00 89.54 368 A 1 
ATOM 2865 C CB  . ALA A 1 368 ? 6.047   -6.654  26.500  1.00 88.82 368 A 1 
ATOM 2866 N N   . LEU A 1 369 ? 6.954   -4.198  28.416  1.00 90.09 369 A 1 
ATOM 2867 C CA  . LEU A 1 369 ? 7.807   -3.057  28.770  1.00 89.25 369 A 1 
ATOM 2868 C C   . LEU A 1 369 ? 8.329   -3.120  30.202  1.00 89.23 369 A 1 
ATOM 2869 O O   . LEU A 1 369 ? 9.445   -2.663  30.457  1.00 88.00 369 A 1 
ATOM 2870 C CB  . LEU A 1 369 ? 7.035   -1.755  28.604  1.00 88.88 369 A 1 
ATOM 2871 C CG  . LEU A 1 369 ? 6.885   -1.292  27.162  1.00 87.86 369 A 1 
ATOM 2872 C CD1 . LEU A 1 369 ? 5.976   -0.072  27.202  1.00 82.27 369 A 1 
ATOM 2873 C CD2 . LEU A 1 369 ? 8.213   -0.843  26.542  1.00 83.88 369 A 1 
ATOM 2874 N N   . ASN A 1 370 ? 7.560   -3.671  31.138  1.00 90.01 370 A 1 
ATOM 2875 C CA  . ASN A 1 370 ? 8.047   -3.882  32.496  1.00 88.98 370 A 1 
ATOM 2876 C C   . ASN A 1 370 ? 9.203   -4.888  32.521  1.00 88.78 370 A 1 
ATOM 2877 O O   . ASN A 1 370 ? 10.146  -4.672  33.279  1.00 86.87 370 A 1 
ATOM 2878 C CB  . ASN A 1 370 ? 6.874   -4.248  33.410  1.00 88.48 370 A 1 
ATOM 2879 C CG  . ASN A 1 370 ? 6.013   -3.040  33.741  1.00 86.37 370 A 1 
ATOM 2880 O OD1 . ASN A 1 370 ? 6.494   -1.920  33.918  1.00 78.04 370 A 1 
ATOM 2881 N ND2 . ASN A 1 370 ? 4.722   -3.213  33.858  1.00 77.46 370 A 1 
ATOM 2882 N N   . ARG A 1 371 ? 9.219   -5.880  31.617  1.00 89.23 371 A 1 
ATOM 2883 C CA  . ARG A 1 371 ? 10.395  -6.755  31.417  1.00 88.63 371 A 1 
ATOM 2884 C C   . ARG A 1 371 ? 11.618  -6.019  30.871  1.00 89.53 371 A 1 
ATOM 2885 O O   . ARG A 1 371 ? 12.734  -6.460  31.118  1.00 86.07 371 A 1 
ATOM 2886 C CB  . ARG A 1 371 ? 10.046  -7.920  30.477  1.00 89.12 371 A 1 
ATOM 2887 C CG  . ARG A 1 371 ? 8.956   -8.855  30.999  1.00 87.95 371 A 1 
ATOM 2888 C CD  . ARG A 1 371 ? 9.386   -9.497  32.318  1.00 83.32 371 A 1 
ATOM 2889 N NE  . ARG A 1 371 ? 8.442   -10.519 32.757  1.00 77.44 371 A 1 
ATOM 2890 C CZ  . ARG A 1 371 ? 8.575   -11.249 33.846  1.00 70.83 371 A 1 
ATOM 2891 N NH1 . ARG A 1 371 ? 9.586   -11.093 34.664  1.00 64.58 371 A 1 
ATOM 2892 N NH2 . ARG A 1 371 ? 7.682   -12.163 34.133  1.00 63.93 371 A 1 
ATOM 2893 N N   . CYS A 1 372 ? 11.448  -4.903  30.192  1.00 90.25 372 A 1 
ATOM 2894 C CA  . CYS A 1 372 ? 12.586  -4.083  29.752  1.00 88.71 372 A 1 
ATOM 2895 C C   . CYS A 1 372 ? 13.296  -3.349  30.908  1.00 87.97 372 A 1 
ATOM 2896 O O   . CYS A 1 372 ? 14.353  -2.757  30.688  1.00 86.17 372 A 1 
ATOM 2897 C CB  . CYS A 1 372 ? 12.124  -3.062  28.702  1.00 88.07 372 A 1 
ATOM 2898 S SG  . CYS A 1 372 ? 11.373  -3.850  27.248  1.00 85.95 372 A 1 
ATOM 2899 N N   . LYS A 1 373 ? 12.689  -3.323  32.110  1.00 86.93 373 A 1 
ATOM 2900 C CA  . LYS A 1 373 ? 13.281  -2.706  33.313  1.00 85.08 373 A 1 
ATOM 2901 C C   . LYS A 1 373 ? 14.131  -3.691  34.123  1.00 85.48 373 A 1 
ATOM 2902 O O   . LYS A 1 373 ? 14.853  -3.239  35.009  1.00 82.55 373 A 1 
ATOM 2903 C CB  . LYS A 1 373 ? 12.173  -2.134  34.214  1.00 83.99 373 A 1 
ATOM 2904 C CG  . LYS A 1 373 ? 11.302  -1.062  33.550  1.00 83.35 373 A 1 
ATOM 2905 C CD  . LYS A 1 373 ? 10.130  -0.716  34.479  1.00 78.63 373 A 1 
ATOM 2906 C CE  . LYS A 1 373 ? 9.175   0.278   33.815  1.00 76.00 373 A 1 
ATOM 2907 N NZ  . LYS A 1 373 ? 7.860   0.287   34.506  1.00 66.97 373 A 1 
ATOM 2908 N N   . GLU A 1 374 ? 13.976  -4.976  33.868  1.00 89.48 374 A 1 
ATOM 2909 C CA  . GLU A 1 374 ? 14.763  -6.078  34.447  1.00 89.04 374 A 1 
ATOM 2910 C C   . GLU A 1 374 ? 16.078  -6.245  33.663  1.00 84.32 374 A 1 
ATOM 2911 O O   . GLU A 1 374 ? 17.122  -6.463  34.319  1.00 76.71 374 A 1 
ATOM 2912 C CB  . GLU A 1 374 ? 13.931  -7.392  34.422  1.00 85.66 374 A 1 
ATOM 2913 C CG  . GLU A 1 374 ? 12.650  -7.332  35.285  1.00 81.66 374 A 1 
ATOM 2914 C CD  . GLU A 1 374 ? 11.739  -8.587  35.182  1.00 77.59 374 A 1 
ATOM 2915 O OE1 . GLU A 1 374 ? 10.582  -8.533  35.676  1.00 72.97 374 A 1 
ATOM 2916 O OE2 . GLU A 1 374 ? 12.110  -9.620  34.576  1.00 73.76 374 A 1 
ATOM 2917 O OXT . GLU A 1 374 ? 15.993  -6.156  32.417  1.00 78.10 374 A 1 
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