# 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_if14077
#
_entry.id if14077
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n CYS 3   
1 n VAL 4   
1 n HIS 5   
1 n GLN 6   
1 n GLY 7   
1 n GLN 8   
1 n PRO 9   
1 n GLU 10  
1 n ALA 11  
1 n VAL 12  
1 n ARG 13  
1 n ARG 14  
1 n ALA 15  
1 n CYS 16  
1 n ALA 17  
1 n ARG 18  
1 n ILE 19  
1 n LEU 20  
1 n VAL 21  
1 n LEU 22  
1 n LEU 23  
1 n ALA 24  
1 n SER 25  
1 n LEU 26  
1 n VAL 27  
1 n LYS 28  
1 n HIS 29  
1 n ARG 30  
1 n LYS 31  
1 n ILE 32  
1 n LEU 33  
1 n TYR 34  
1 n ALA 35  
1 n GLN 36  
1 n LYS 37  
1 n ARG 38  
1 n TYR 39  
1 n PRO 40  
1 n LEU 41  
1 n PRO 42  
1 n THR 43  
1 n ALA 44  
1 n ALA 45  
1 n PRO 46  
1 n SER 47  
1 n GLY 48  
1 n LEU 49  
1 n ASP 50  
1 n ALA 51  
1 n HIS 52  
1 n ALA 53  
1 n ARG 54  
1 n ARG 55  
1 n PRO 56  
1 n VAL 57  
1 n ARG 58  
1 n SER 59  
1 n ARG 60  
1 n ARG 61  
1 n LEU 62  
1 n ARG 63  
1 n PHE 64  
1 n MET 65  
1 n THR 66  
1 n ALA 67  
1 n LYS 68  
1 n LYS 69  
1 n ILE 70  
1 n ARG 71  
1 n HIS 72  
1 n TYR 73  
1 n LEU 74  
1 n GLN 75  
1 n PHE 76  
1 n LYS 77  
1 n ASP 78  
1 n PHE 79  
1 n SER 80  
1 n LEU 81  
1 n ASP 82  
1 n ASP 83  
1 n TYR 84  
1 n GLU 85  
1 n TYR 86  
1 n VAL 87  
1 n LEU 88  
1 n GLU 89  
1 n ARG 90  
1 n ALA 91  
1 n ARG 92  
1 n ILE 93  
1 n LEU 94  
1 n LYS 95  
1 n ARG 96  
1 n LYS 97  
1 n PHE 98  
1 n LYS 99  
1 n ASN 100 
1 n TYR 101 
1 n GLU 102 
1 n THR 103 
1 n TYR 104 
1 n HIS 105 
1 n PRO 106 
1 n LEU 107 
1 n HIS 108 
1 n ASP 109 
1 n ARG 110 
1 n THR 111 
1 n LEU 112 
1 n ALA 113 
1 n MET 114 
1 n ILE 115 
1 n PHE 116 
1 n GLU 117 
1 n LYS 118 
1 n SER 119 
1 n SER 120 
1 n THR 121 
1 n ARG 122 
1 n THR 123 
1 n ARG 124 
1 n LEU 125 
1 n SER 126 
1 n PHE 127 
1 n GLU 128 
1 n ALA 129 
1 n GLY 130 
1 n ILE 131 
1 n PHE 132 
1 n GLN 133 
1 n LEU 134 
1 n GLY 135 
1 n GLY 136 
1 n HIS 137 
1 n ALA 138 
1 n VAL 139 
1 n PHE 140 
1 n MET 141 
1 n ASN 142 
1 n THR 143 
1 n ARG 144 
1 n ASP 145 
1 n THR 146 
1 n GLN 147 
1 n LEU 148 
1 n GLY 149 
1 n ARG 150 
1 n GLY 151 
1 n GLU 152 
1 n PRO 153 
1 n ILE 154 
1 n GLU 155 
1 n ASP 156 
1 n SER 157 
1 n ALA 158 
1 n GLN 159 
1 n VAL 160 
1 n ILE 161 
1 n SER 162 
1 n ARG 163 
1 n MET 164 
1 n VAL 165 
1 n ASP 166 
1 n ILE 167 
1 n ILE 168 
1 n MET 169 
1 n ILE 170 
1 n ARG 171 
1 n THR 172 
1 n PHE 173 
1 n GLY 174 
1 n GLN 175 
1 n ASP 176 
1 n ILE 177 
1 n ILE 178 
1 n ARG 179 
1 n ARG 180 
1 n PHE 181 
1 n ALA 182 
1 n GLU 183 
1 n SER 184 
1 n SER 185 
1 n ARG 186 
1 n VAL 187 
1 n PRO 188 
1 n VAL 189 
1 n ILE 190 
1 n ASN 191 
1 n GLY 192 
1 n LEU 193 
1 n THR 194 
1 n ASN 195 
1 n GLU 196 
1 n TYR 197 
1 n HIS 198 
1 n PRO 199 
1 n CYS 200 
1 n GLN 201 
1 n VAL 202 
1 n LEU 203 
1 n ALA 204 
1 n ASP 205 
1 n ILE 206 
1 n PHE 207 
1 n THR 208 
1 n PHE 209 
1 n TYR 210 
1 n GLU 211 
1 n HIS 212 
1 n ARG 213 
1 n GLY 214 
1 n PRO 215 
1 n ILE 216 
1 n SER 217 
1 n GLY 218 
1 n LYS 219 
1 n THR 220 
1 n VAL 221 
1 n ALA 222 
1 n TRP 223 
1 n VAL 224 
1 n GLY 225 
1 n ASP 226 
1 n ALA 227 
1 n ASN 228 
1 n ASN 229 
1 n MET 230 
1 n LEU 231 
1 n TYR 232 
1 n THR 233 
1 n TRP 234 
1 n ILE 235 
1 n GLU 236 
1 n ALA 237 
1 n ALA 238 
1 n GLN 239 
1 n ILE 240 
1 n LEU 241 
1 n GLY 242 
1 n PHE 243 
1 n LYS 244 
1 n LEU 245 
1 n ARG 246 
1 n LEU 247 
1 n SER 248 
1 n THR 249 
1 n PRO 250 
1 n LEU 251 
1 n GLY 252 
1 n TYR 253 
1 n LYS 254 
1 n LEU 255 
1 n ASP 256 
1 n PRO 257 
1 n ALA 258 
1 n LEU 259 
1 n VAL 260 
1 n ALA 261 
1 n GLU 262 
1 n GLU 263 
1 n SER 264 
1 n LYS 265 
1 n PRO 266 
1 n PHE 267 
1 n PHE 268 
1 n GLN 269 
1 n GLU 270 
1 n PHE 271 
1 n ASP 272 
1 n ASP 273 
1 n PRO 274 
1 n ASN 275 
1 n GLU 276 
1 n ALA 277 
1 n CYS 278 
1 n ALA 279 
1 n GLY 280 
1 n ALA 281 
1 n ASP 282 
1 n LEU 283 
1 n VAL 284 
1 n THR 285 
1 n THR 286 
1 n ASP 287 
1 n VAL 288 
1 n TRP 289 
1 n THR 290 
1 n SER 291 
1 n MET 292 
1 n GLY 293 
1 n TYR 294 
1 n GLU 295 
1 n ALA 296 
1 n GLU 297 
1 n ASN 298 
1 n GLU 299 
1 n ALA 300 
1 n ARG 301 
1 n MET 302 
1 n LYS 303 
1 n ALA 304 
1 n PHE 305 
1 n ALA 306 
1 n ASP 307 
1 n TYR 308 
1 n CYS 309 
1 n VAL 310 
1 n ASP 311 
1 n ALA 312 
1 n GLU 313 
1 n MET 314 
1 n MET 315 
1 n ALA 316 
1 n ARG 317 
1 n ALA 318 
1 n HIS 319 
1 n PRO 320 
1 n ASP 321 
1 n ALA 322 
1 n LEU 323 
1 n PHE 324 
1 n MET 325 
1 n HIS 326 
1 n CYS 327 
1 n LEU 328 
1 n PRO 329 
1 n ALA 330 
1 n HIS 331 
1 n ARG 332 
1 n GLY 333 
1 n GLU 334 
1 n GLU 335 
1 n VAL 336 
1 n SER 337 
1 n ALA 338 
1 n GLU 339 
1 n VAL 340 
1 n ILE 341 
1 n ASP 342 
1 n GLY 343 
1 n PRO 344 
1 n GLN 345 
1 n SER 346 
1 n VAL 347 
1 n VAL 348 
1 n TRP 349 
1 n ASP 350 
1 n GLU 351 
1 n ALA 352 
1 n GLU 353 
1 n ASN 354 
1 n ARG 355 
1 n LEU 356 
1 n HIS 357 
1 n VAL 358 
1 n GLN 359 
1 n LYS 360 
1 n ALA 361 
1 n LEU 362 
1 n MET 363 
1 n GLU 364 
1 n TYR 365 
1 n LEU 366 
1 n LEU 367 
1 n LEU 368 
1 n GLY 369 
1 n LYS 370 
1 n LEU 371 
1 n ASN 372 
1 n HIS 373 
#
_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 22:39:46)"
_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 79.97
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n TRP . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n TRP . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n CYS . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n TRP . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n CYS . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n HIS . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n TRP . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n HIS . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n HIS . 373 A 373 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -19.858 -22.901 27.294  1.00 18.24 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -19.383 -24.296 27.435  1.00 25.39 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -18.003 -24.379 26.806  1.00 26.18 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -17.873 -24.058 25.633  1.00 24.35 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -20.365 -25.282 26.786  1.00 24.60 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -21.488 -25.665 27.758  1.00 21.71 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -22.841 -26.555 26.961  1.00 19.61 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -23.650 -27.306 28.402  1.00 17.91 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -16.981 -24.638 27.630  1.00 27.68 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -15.571 -24.491 27.237  1.00 30.63 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -14.993 -25.748 26.597  1.00 30.44 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -15.261 -26.852 27.065  1.00 28.29 2   A 1 
ATOM 13   N N   . CYS A 1 3   ? -14.143 -25.546 25.589  1.00 23.16 3   A 1 
ATOM 14   C CA  . CYS A 1 3   ? -13.146 -26.530 25.176  1.00 27.73 3   A 1 
ATOM 15   C C   . CYS A 1 3   ? -11.811 -26.165 25.840  1.00 27.79 3   A 1 
ATOM 16   O O   . CYS A 1 3   ? -11.142 -25.214 25.441  1.00 26.62 3   A 1 
ATOM 17   C CB  . CYS A 1 3   ? -13.040 -26.584 23.643  1.00 26.90 3   A 1 
ATOM 18   S SG  . CYS A 1 3   ? -14.410 -27.584 22.987  1.00 22.00 3   A 1 
ATOM 19   N N   . VAL A 1 4   ? -11.456 -26.891 26.903  1.00 26.76 4   A 1 
ATOM 20   C CA  . VAL A 1 4   ? -10.121 -26.831 27.516  1.00 30.29 4   A 1 
ATOM 21   C C   . VAL A 1 4   ? -9.256  -27.874 26.815  1.00 30.92 4   A 1 
ATOM 22   O O   . VAL A 1 4   ? -9.549  -29.066 26.891  1.00 28.88 4   A 1 
ATOM 23   C CB  . VAL A 1 4   ? -10.189 -27.062 29.040  1.00 28.07 4   A 1 
ATOM 24   C CG1 . VAL A 1 4   ? -8.797  -27.039 29.681  1.00 23.43 4   A 1 
ATOM 25   C CG2 . VAL A 1 4   ? -11.039 -25.978 29.724  1.00 25.32 4   A 1 
ATOM 26   N N   . HIS A 1 5   ? -8.197  -27.423 26.131  1.00 31.79 5   A 1 
ATOM 27   C CA  . HIS A 1 5   ? -7.193  -28.297 25.529  1.00 36.49 5   A 1 
ATOM 28   C C   . HIS A 1 5   ? -6.561  -29.222 26.587  1.00 36.44 5   A 1 
ATOM 29   O O   . HIS A 1 5   ? -5.903  -28.771 27.529  1.00 34.65 5   A 1 
ATOM 30   C CB  . HIS A 1 5   ? -6.113  -27.452 24.826  1.00 35.27 5   A 1 
ATOM 31   C CG  . HIS A 1 5   ? -6.435  -27.111 23.391  1.00 31.61 5   A 1 
ATOM 32   N ND1 . HIS A 1 5   ? -6.575  -28.013 22.360  1.00 28.14 5   A 1 
ATOM 33   C CD2 . HIS A 1 5   ? -6.575  -25.858 22.852  1.00 28.67 5   A 1 
ATOM 34   C CE1 . HIS A 1 5   ? -6.800  -27.321 21.226  1.00 29.03 5   A 1 
ATOM 35   N NE2 . HIS A 1 5   ? -6.808  -26.003 21.480  1.00 28.11 5   A 1 
ATOM 36   N N   . GLN A 1 6   ? -6.750  -30.527 26.424  1.00 34.99 6   A 1 
ATOM 37   C CA  . GLN A 1 6   ? -5.979  -31.556 27.119  1.00 39.98 6   A 1 
ATOM 38   C C   . GLN A 1 6   ? -4.569  -31.594 26.508  1.00 40.66 6   A 1 
ATOM 39   O O   . GLN A 1 6   ? -4.422  -31.968 25.350  1.00 37.91 6   A 1 
ATOM 40   C CB  . GLN A 1 6   ? -6.684  -32.924 26.983  1.00 38.79 6   A 1 
ATOM 41   C CG  . GLN A 1 6   ? -7.962  -33.046 27.837  1.00 35.94 6   A 1 
ATOM 42   C CD  . GLN A 1 6   ? -8.623  -34.420 27.714  1.00 31.35 6   A 1 
ATOM 43   O OE1 . GLN A 1 6   ? -8.303  -35.230 26.865  1.00 31.66 6   A 1 
ATOM 44   N NE2 . GLN A 1 6   ? -9.578  -34.741 28.555  1.00 32.30 6   A 1 
ATOM 45   N N   . GLY A 1 7   ? -3.541  -31.149 27.255  1.00 49.41 7   A 1 
ATOM 46   C CA  . GLY A 1 7   ? -2.140  -31.258 26.816  1.00 56.35 7   A 1 
ATOM 47   C C   . GLY A 1 7   ? -1.135  -30.289 27.435  1.00 59.43 7   A 1 
ATOM 48   O O   . GLY A 1 7   ? 0.060   -30.444 27.202  1.00 53.40 7   A 1 
ATOM 49   N N   . GLN A 1 8   ? -1.558  -29.303 28.250  1.00 49.05 8   A 1 
ATOM 50   C CA  . GLN A 1 8   ? -0.597  -28.384 28.882  1.00 54.00 8   A 1 
ATOM 51   C C   . GLN A 1 8   ? -0.064  -28.915 30.227  1.00 53.75 8   A 1 
ATOM 52   O O   . GLN A 1 8   ? -0.849  -29.429 31.034  1.00 52.85 8   A 1 
ATOM 53   C CB  . GLN A 1 8   ? -1.187  -26.982 29.045  1.00 53.75 8   A 1 
ATOM 54   C CG  . GLN A 1 8   ? -1.252  -26.242 27.699  1.00 51.97 8   A 1 
ATOM 55   C CD  . GLN A 1 8   ? -1.544  -24.757 27.860  1.00 46.88 8   A 1 
ATOM 56   O OE1 . GLN A 1 8   ? -2.019  -24.285 28.885  1.00 46.67 8   A 1 
ATOM 57   N NE2 . GLN A 1 8   ? -1.270  -23.953 26.857  1.00 45.18 8   A 1 
ATOM 58   N N   . PRO A 1 9   ? 1.260   -28.730 30.508  1.00 46.76 9   A 1 
ATOM 59   C CA  . PRO A 1 9   ? 1.883   -29.086 31.783  1.00 52.42 9   A 1 
ATOM 60   C C   . PRO A 1 9   ? 1.188   -28.400 32.967  1.00 57.17 9   A 1 
ATOM 61   O O   . PRO A 1 9   ? 0.802   -27.233 32.893  1.00 53.65 9   A 1 
ATOM 62   C CB  . PRO A 1 9   ? 3.354   -28.656 31.675  1.00 49.83 9   A 1 
ATOM 63   C CG  . PRO A 1 9   ? 3.620   -28.624 30.171  1.00 49.91 9   A 1 
ATOM 64   C CD  . PRO A 1 9   ? 2.274   -28.212 29.583  1.00 54.12 9   A 1 
ATOM 65   N N   . GLU A 1 10  ? 1.075   -29.091 34.103  1.00 50.03 10  A 1 
ATOM 66   C CA  . GLU A 1 10  ? 0.336   -28.631 35.288  1.00 55.54 10  A 1 
ATOM 67   C C   . GLU A 1 10  ? 0.848   -27.283 35.838  1.00 59.37 10  A 1 
ATOM 68   O O   . GLU A 1 10  ? 0.074   -26.457 36.326  1.00 57.20 10  A 1 
ATOM 69   C CB  . GLU A 1 10  ? 0.411   -29.737 36.346  1.00 58.60 10  A 1 
ATOM 70   C CG  . GLU A 1 10  ? -0.718  -29.616 37.375  1.00 55.20 10  A 1 
ATOM 71   C CD  . GLU A 1 10  ? -0.638  -30.671 38.486  1.00 48.42 10  A 1 
ATOM 72   O OE1 . GLU A 1 10  ? -1.186  -30.346 39.576  1.00 46.09 10  A 1 
ATOM 73   O OE2 . GLU A 1 10  ? 0.013   -31.704 38.282  1.00 49.49 10  A 1 
ATOM 74   N N   . ALA A 1 11  ? 2.149   -27.001 35.669  1.00 56.64 11  A 1 
ATOM 75   C CA  . ALA A 1 11  ? 2.770   -25.725 36.030  1.00 62.03 11  A 1 
ATOM 76   C C   . ALA A 1 11  ? 2.186   -24.526 35.254  1.00 66.30 11  A 1 
ATOM 77   O O   . ALA A 1 11  ? 1.957   -23.464 35.836  1.00 63.08 11  A 1 
ATOM 78   C CB  . ALA A 1 11  ? 4.280   -25.860 35.796  1.00 63.61 11  A 1 
ATOM 79   N N   . VAL A 1 12  ? 1.868   -24.697 33.968  1.00 44.22 12  A 1 
ATOM 80   C CA  . VAL A 1 12  ? 1.280   -23.647 33.117  1.00 48.09 12  A 1 
ATOM 81   C C   . VAL A 1 12  ? -0.165  -23.372 33.534  1.00 51.42 12  A 1 
ATOM 82   O O   . VAL A 1 12  ? -0.569  -22.214 33.640  1.00 48.64 12  A 1 
ATOM 83   C CB  . VAL A 1 12  ? 1.384   -24.025 31.626  1.00 48.64 12  A 1 
ATOM 84   C CG1 . VAL A 1 12  ? 0.773   -22.958 30.712  1.00 43.69 12  A 1 
ATOM 85   C CG2 . VAL A 1 12  ? 2.850   -24.214 31.204  1.00 47.52 12  A 1 
ATOM 86   N N   . ARG A 1 13  ? -0.936  -24.405 33.878  1.00 40.24 13  A 1 
ATOM 87   C CA  . ARG A 1 13  ? -2.314  -24.246 34.383  1.00 44.75 13  A 1 
ATOM 88   C C   . ARG A 1 13  ? -2.349  -23.478 35.707  1.00 47.16 13  A 1 
ATOM 89   O O   . ARG A 1 13  ? -3.185  -22.592 35.872  1.00 48.73 13  A 1 
ATOM 90   C CB  . ARG A 1 13  ? -3.010  -25.607 34.531  1.00 47.82 13  A 1 
ATOM 91   C CG  . ARG A 1 13  ? -3.146  -26.354 33.193  1.00 46.80 13  A 1 
ATOM 92   C CD  . ARG A 1 13  ? -3.979  -27.627 33.364  1.00 45.72 13  A 1 
ATOM 93   N NE  . ARG A 1 13  ? -3.631  -28.626 32.339  1.00 41.37 13  A 1 
ATOM 94   C CZ  . ARG A 1 13  ? -4.240  -29.776 32.106  1.00 36.01 13  A 1 
ATOM 95   N NH1 . ARG A 1 13  ? -5.338  -30.132 32.716  1.00 30.96 13  A 1 
ATOM 96   N NH2 . ARG A 1 13  ? -3.729  -30.616 31.245  1.00 32.96 13  A 1 
ATOM 97   N N   . ARG A 1 14  ? -1.414  -23.752 36.631  1.00 47.43 14  A 1 
ATOM 98   C CA  . ARG A 1 14  ? -1.305  -23.036 37.917  1.00 51.99 14  A 1 
ATOM 99   C C   . ARG A 1 14  ? -0.862  -21.578 37.738  1.00 53.79 14  A 1 
ATOM 100  O O   . ARG A 1 14  ? -1.355  -20.707 38.453  1.00 53.12 14  A 1 
ATOM 101  C CB  . ARG A 1 14  ? -0.370  -23.795 38.872  1.00 56.50 14  A 1 
ATOM 102  C CG  . ARG A 1 14  ? -0.973  -25.127 39.372  1.00 57.52 14  A 1 
ATOM 103  C CD  . ARG A 1 14  ? -0.012  -25.823 40.349  1.00 54.55 14  A 1 
ATOM 104  N NE  . ARG A 1 14  ? -0.468  -27.185 40.711  1.00 49.40 14  A 1 
ATOM 105  C CZ  . ARG A 1 14  ? -0.040  -27.928 41.723  1.00 41.71 14  A 1 
ATOM 106  N NH1 . ARG A 1 14  ? 0.823   -27.489 42.596  1.00 35.24 14  A 1 
ATOM 107  N NH2 . ARG A 1 14  ? -0.465  -29.154 41.862  1.00 38.64 14  A 1 
ATOM 108  N N   . ALA A 1 15  ? 0.017   -21.277 36.769  1.00 43.47 15  A 1 
ATOM 109  C CA  . ALA A 1 15  ? 0.428   -19.909 36.440  1.00 46.76 15  A 1 
ATOM 110  C C   . ALA A 1 15  ? -0.735  -19.086 35.848  1.00 50.03 15  A 1 
ATOM 111  O O   . ALA A 1 15  ? -1.013  -17.985 36.327  1.00 49.48 15  A 1 
ATOM 112  C CB  . ALA A 1 15  ? 1.640   -19.968 35.501  1.00 49.97 15  A 1 
ATOM 113  N N   . CYS A 1 16  ? -1.490  -19.632 34.901  1.00 39.54 16  A 1 
ATOM 114  C CA  . CYS A 1 16  ? -2.662  -18.972 34.319  1.00 42.14 16  A 1 
ATOM 115  C C   . CYS A 1 16  ? -3.763  -18.697 35.357  1.00 39.85 16  A 1 
ATOM 116  O O   . CYS A 1 16  ? -4.346  -17.610 35.363  1.00 42.02 16  A 1 
ATOM 117  C CB  . CYS A 1 16  ? -3.196  -19.826 33.158  1.00 44.51 16  A 1 
ATOM 118  S SG  . CYS A 1 16  ? -2.061  -19.724 31.748  1.00 41.85 16  A 1 
ATOM 119  N N   . ALA A 1 17  ? -4.012  -19.623 36.281  1.00 50.13 17  A 1 
ATOM 120  C CA  . ALA A 1 17  ? -4.986  -19.424 37.358  1.00 49.30 17  A 1 
ATOM 121  C C   . ALA A 1 17  ? -4.588  -18.275 38.307  1.00 51.97 17  A 1 
ATOM 122  O O   . ALA A 1 17  ? -5.441  -17.478 38.702  1.00 51.37 17  A 1 
ATOM 123  C CB  . ALA A 1 17  ? -5.155  -20.752 38.105  1.00 53.69 17  A 1 
ATOM 124  N N   . ARG A 1 18  ? -3.295  -18.122 38.631  1.00 37.68 18  A 1 
ATOM 125  C CA  . ARG A 1 18  ? -2.796  -17.014 39.470  1.00 43.96 18  A 1 
ATOM 126  C C   . ARG A 1 18  ? -2.920  -15.654 38.778  1.00 44.26 18  A 1 
ATOM 127  O O   . ARG A 1 18  ? -3.297  -14.681 39.430  1.00 46.31 18  A 1 
ATOM 128  C CB  . ARG A 1 18  ? -1.347  -17.288 39.904  1.00 48.06 18  A 1 
ATOM 129  C CG  . ARG A 1 18  ? -1.273  -18.338 41.022  1.00 48.99 18  A 1 
ATOM 130  C CD  . ARG A 1 18  ? 0.191   -18.599 41.412  1.00 47.17 18  A 1 
ATOM 131  N NE  . ARG A 1 18  ? 0.296   -19.513 42.565  1.00 43.06 18  A 1 
ATOM 132  C CZ  . ARG A 1 18  ? 1.411   -19.855 43.200  1.00 37.42 18  A 1 
ATOM 133  N NH1 . ARG A 1 18  ? 2.583   -19.420 42.827  1.00 31.27 18  A 1 
ATOM 134  N NH2 . ARG A 1 18  ? 1.370   -20.650 44.231  1.00 33.84 18  A 1 
ATOM 135  N N   . ILE A 1 19  ? -2.674  -15.576 37.464  1.00 35.96 19  A 1 
ATOM 136  C CA  . ILE A 1 19  ? -2.822  -14.346 36.669  1.00 35.73 19  A 1 
ATOM 137  C C   . ILE A 1 19  ? -4.300  -13.918 36.597  1.00 38.28 19  A 1 
ATOM 138  O O   . ILE A 1 19  ? -4.608  -12.741 36.797  1.00 37.70 19  A 1 
ATOM 139  C CB  . ILE A 1 19  ? -2.178  -14.538 35.274  1.00 38.75 19  A 1 
ATOM 140  C CG1 . ILE A 1 19  ? -0.642  -14.670 35.419  1.00 38.56 19  A 1 
ATOM 141  C CG2 . ILE A 1 19  ? -2.524  -13.371 34.329  1.00 41.77 19  A 1 
ATOM 142  C CD1 . ILE A 1 19  ? 0.075   -15.139 34.148  1.00 41.52 19  A 1 
ATOM 143  N N   . LEU A 1 20  ? -5.230  -14.852 36.406  1.00 32.67 20  A 1 
ATOM 144  C CA  . LEU A 1 20  ? -6.673  -14.574 36.393  1.00 36.11 20  A 1 
ATOM 145  C C   . LEU A 1 20  ? -7.188  -14.035 37.737  1.00 36.57 20  A 1 
ATOM 146  O O   . LEU A 1 20  ? -7.993  -13.100 37.754  1.00 38.91 20  A 1 
ATOM 147  C CB  . LEU A 1 20  ? -7.413  -15.859 35.973  1.00 39.86 20  A 1 
ATOM 148  C CG  . LEU A 1 20  ? -7.594  -15.952 34.445  1.00 40.18 20  A 1 
ATOM 149  C CD1 . LEU A 1 20  ? -7.679  -17.407 33.991  1.00 37.33 20  A 1 
ATOM 150  C CD2 . LEU A 1 20  ? -8.871  -15.228 34.010  1.00 49.17 20  A 1 
ATOM 151  N N   . VAL A 1 21  ? -6.694  -14.556 38.867  1.00 43.55 21  A 1 
ATOM 152  C CA  . VAL A 1 21  ? -7.053  -14.059 40.210  1.00 42.52 21  A 1 
ATOM 153  C C   . VAL A 1 21  ? -6.501  -12.647 40.448  1.00 44.89 21  A 1 
ATOM 154  O O   . VAL A 1 21  ? -7.213  -11.793 40.982  1.00 44.58 21  A 1 
ATOM 155  C CB  . VAL A 1 21  ? -6.597  -15.055 41.293  1.00 44.77 21  A 1 
ATOM 156  C CG1 . VAL A 1 21  ? -6.796  -14.519 42.718  1.00 41.56 21  A 1 
ATOM 157  C CG2 . VAL A 1 21  ? -7.400  -16.361 41.195  1.00 48.54 21  A 1 
ATOM 158  N N   . LEU A 1 22  ? -5.279  -12.348 39.994  1.00 35.16 22  A 1 
ATOM 159  C CA  . LEU A 1 22  ? -4.695  -11.000 40.092  1.00 37.97 22  A 1 
ATOM 160  C C   . LEU A 1 22  ? -5.472  -9.969  39.251  1.00 37.69 22  A 1 
ATOM 161  O O   . LEU A 1 22  ? -5.769  -8.872  39.731  1.00 39.15 22  A 1 
ATOM 162  C CB  . LEU A 1 22  ? -3.204  -11.024 39.681  1.00 40.22 22  A 1 
ATOM 163  C CG  . LEU A 1 22  ? -2.263  -10.586 40.822  1.00 40.00 22  A 1 
ATOM 164  C CD1 . LEU A 1 22  ? -1.664  -11.802 41.526  1.00 36.61 22  A 1 
ATOM 165  C CD2 . LEU A 1 22  ? -1.121  -9.722  40.282  1.00 47.18 22  A 1 
ATOM 166  N N   . LEU A 1 23  ? -5.855  -10.316 38.024  1.00 35.11 23  A 1 
ATOM 167  C CA  . LEU A 1 23  ? -6.639  -9.448  37.138  1.00 35.70 23  A 1 
ATOM 168  C C   . LEU A 1 23  ? -8.046  -9.183  37.693  1.00 35.43 23  A 1 
ATOM 169  O O   . LEU A 1 23  ? -8.515  -8.043  37.662  1.00 35.68 23  A 1 
ATOM 170  C CB  . LEU A 1 23  ? -6.685  -10.077 35.731  1.00 37.54 23  A 1 
ATOM 171  C CG  . LEU A 1 23  ? -5.356  -9.965  34.951  1.00 35.43 23  A 1 
ATOM 172  C CD1 . LEU A 1 23  ? -5.411  -10.846 33.701  1.00 33.52 23  A 1 
ATOM 173  C CD2 . LEU A 1 23  ? -5.071  -8.523  34.507  1.00 43.14 23  A 1 
ATOM 174  N N   . ALA A 1 24  ? -8.696  -10.180 38.283  1.00 44.98 24  A 1 
ATOM 175  C CA  . ALA A 1 24  ? -10.000 -10.009 38.931  1.00 45.20 24  A 1 
ATOM 176  C C   . ALA A 1 24  ? -9.936  -9.077  40.159  1.00 45.95 24  A 1 
ATOM 177  O O   . ALA A 1 24  ? -10.860 -8.289  40.390  1.00 45.61 24  A 1 
ATOM 178  C CB  . ALA A 1 24  ? -10.540 -11.398 39.293  1.00 47.46 24  A 1 
ATOM 179  N N   . SER A 1 25  ? -8.833  -9.103  40.921  1.00 42.02 25  A 1 
ATOM 180  C CA  . SER A 1 25  ? -8.595  -8.208  42.066  1.00 46.46 25  A 1 
ATOM 181  C C   . SER A 1 25  ? -8.389  -6.748  41.629  1.00 46.94 25  A 1 
ATOM 182  O O   . SER A 1 25  ? -8.990  -5.833  42.201  1.00 46.43 25  A 1 
ATOM 183  C CB  . SER A 1 25  ? -7.390  -8.720  42.865  1.00 47.06 25  A 1 
ATOM 184  O OG  . SER A 1 25  ? -7.263  -7.992  44.067  1.00 43.21 25  A 1 
ATOM 185  N N   . LEU A 1 26  ? -7.635  -6.507  40.547  1.00 35.44 26  A 1 
ATOM 186  C CA  . LEU A 1 26  ? -7.392  -5.171  39.981  1.00 39.19 26  A 1 
ATOM 187  C C   . LEU A 1 26  ? -8.670  -4.523  39.416  1.00 38.95 26  A 1 
ATOM 188  O O   . LEU A 1 26  ? -8.888  -3.318  39.590  1.00 38.46 26  A 1 
ATOM 189  C CB  . LEU A 1 26  ? -6.297  -5.288  38.904  1.00 40.21 26  A 1 
ATOM 190  C CG  . LEU A 1 26  ? -4.874  -5.382  39.493  1.00 38.36 26  A 1 
ATOM 191  C CD1 . LEU A 1 26  ? -3.899  -5.949  38.466  1.00 36.38 26  A 1 
ATOM 192  C CD2 . LEU A 1 26  ? -4.365  -3.998  39.923  1.00 45.77 26  A 1 
ATOM 193  N N   . VAL A 1 27  ? -9.564  -5.302  38.808  1.00 37.62 27  A 1 
ATOM 194  C CA  . VAL A 1 27  ? -10.869 -4.817  38.310  1.00 40.04 27  A 1 
ATOM 195  C C   . VAL A 1 27  ? -11.811 -4.447  39.463  1.00 40.41 27  A 1 
ATOM 196  O O   . VAL A 1 27  ? -12.546 -3.459  39.364  1.00 38.75 27  A 1 
ATOM 197  C CB  . VAL A 1 27  ? -11.493 -5.853  37.355  1.00 39.00 27  A 1 
ATOM 198  C CG1 . VAL A 1 27  ? -12.911 -5.474  36.912  1.00 34.22 27  A 1 
ATOM 199  C CG2 . VAL A 1 27  ? -10.649 -5.979  36.075  1.00 38.68 27  A 1 
ATOM 200  N N   . LYS A 1 28  ? -11.763 -5.165  40.598  1.00 39.80 28  A 1 
ATOM 201  C CA  . LYS A 1 28  ? -12.541 -4.824  41.805  1.00 43.22 28  A 1 
ATOM 202  C C   . LYS A 1 28  ? -12.075 -3.514  42.453  1.00 44.23 28  A 1 
ATOM 203  O O   . LYS A 1 28  ? -12.918 -2.716  42.858  1.00 42.83 28  A 1 
ATOM 204  C CB  . LYS A 1 28  ? -12.524 -5.997  42.807  1.00 43.89 28  A 1 
ATOM 205  C CG  . LYS A 1 28  ? -13.902 -6.655  42.946  1.00 41.40 28  A 1 
ATOM 206  C CD  . LYS A 1 28  ? -13.871 -7.838  43.922  1.00 38.94 28  A 1 
ATOM 207  C CE  . LYS A 1 28  ? -15.270 -8.448  44.092  1.00 34.28 28  A 1 
ATOM 208  N NZ  . LYS A 1 28  ? -15.259 -9.616  45.013  1.00 28.46 28  A 1 
ATOM 209  N N   . HIS A 1 29  ? -10.771 -3.239  42.495  1.00 34.13 29  A 1 
ATOM 210  C CA  . HIS A 1 29  ? -10.242 -1.984  43.054  1.00 38.07 29  A 1 
ATOM 211  C C   . HIS A 1 29  ? -10.547 -0.755  42.181  1.00 38.04 29  A 1 
ATOM 212  O O   . HIS A 1 29  ? -10.854 0.313   42.714  1.00 37.22 29  A 1 
ATOM 213  C CB  . HIS A 1 29  ? -8.741  -2.125  43.357  1.00 37.14 29  A 1 
ATOM 214  C CG  . HIS A 1 29  ? -8.473  -2.560  44.782  1.00 34.92 29  A 1 
ATOM 215  N ND1 . HIS A 1 29  ? -9.300  -3.306  45.589  1.00 31.43 29  A 1 
ATOM 216  C CD2 . HIS A 1 29  ? -7.380  -2.216  45.538  1.00 32.55 29  A 1 
ATOM 217  C CE1 . HIS A 1 29  ? -8.726  -3.404  46.797  1.00 33.43 29  A 1 
ATOM 218  N NE2 . HIS A 1 29  ? -7.554  -2.756  46.814  1.00 31.26 29  A 1 
ATOM 219  N N   . ARG A 1 30  ? -10.573 -0.878  40.844  1.00 31.91 30  A 1 
ATOM 220  C CA  . ARG A 1 30  ? -10.942 0.240   39.953  1.00 35.24 30  A 1 
ATOM 221  C C   . ARG A 1 30  ? -12.422 0.637   40.035  1.00 34.37 30  A 1 
ATOM 222  O O   . ARG A 1 30  ? -12.734 1.812   39.851  1.00 33.38 30  A 1 
ATOM 223  C CB  . ARG A 1 30  ? -10.517 -0.043  38.505  1.00 35.19 30  A 1 
ATOM 224  C CG  . ARG A 1 30  ? -9.084  0.441   38.226  1.00 31.90 30  A 1 
ATOM 225  C CD  . ARG A 1 30  ? -8.758  0.334   36.731  1.00 31.19 30  A 1 
ATOM 226  N NE  . ARG A 1 30  ? -7.454  0.946   36.400  1.00 28.55 30  A 1 
ATOM 227  C CZ  . ARG A 1 30  ? -7.010  1.250   35.190  1.00 27.40 30  A 1 
ATOM 228  N NH1 . ARG A 1 30  ? -7.707  1.010   34.111  1.00 23.36 30  A 1 
ATOM 229  N NH2 . ARG A 1 30  ? -5.844  1.808   35.031  1.00 24.89 30  A 1 
ATOM 230  N N   . LYS A 1 31  ? -13.340 -0.283  40.352  1.00 28.15 31  A 1 
ATOM 231  C CA  . LYS A 1 31  ? -14.777 0.040   40.503  1.00 33.04 31  A 1 
ATOM 232  C C   . LYS A 1 31  ? -15.106 0.814   41.789  1.00 31.92 31  A 1 
ATOM 233  O O   . LYS A 1 31  ? -16.103 1.523   41.812  1.00 30.55 31  A 1 
ATOM 234  C CB  . LYS A 1 31  ? -15.641 -1.223  40.361  1.00 32.35 31  A 1 
ATOM 235  C CG  . LYS A 1 31  ? -15.852 -1.600  38.886  1.00 29.09 31  A 1 
ATOM 236  C CD  . LYS A 1 31  ? -16.851 -2.757  38.729  1.00 27.26 31  A 1 
ATOM 237  C CE  . LYS A 1 31  ? -17.123 -3.027  37.242  1.00 23.92 31  A 1 
ATOM 238  N NZ  . LYS A 1 31  ? -18.141 -4.093  37.038  1.00 21.55 31  A 1 
ATOM 239  N N   . ILE A 1 32  ? -14.274 0.731   42.830  1.00 26.14 32  A 1 
ATOM 240  C CA  . ILE A 1 32  ? -14.497 1.438   44.107  1.00 27.90 32  A 1 
ATOM 241  C C   . ILE A 1 32  ? -14.041 2.909   44.030  1.00 28.67 32  A 1 
ATOM 242  O O   . ILE A 1 32  ? -14.656 3.776   44.645  1.00 27.58 32  A 1 
ATOM 243  C CB  . ILE A 1 32  ? -13.867 0.625   45.268  1.00 26.26 32  A 1 
ATOM 244  C CG1 . ILE A 1 32  ? -14.597 -0.736  45.398  1.00 22.76 32  A 1 
ATOM 245  C CG2 . ILE A 1 32  ? -13.932 1.393   46.601  1.00 24.49 32  A 1 
ATOM 246  C CD1 . ILE A 1 32  ? -13.952 -1.727  46.375  1.00 21.94 32  A 1 
ATOM 247  N N   . LEU A 1 33  ? -13.048 3.240   43.198  1.00 24.66 33  A 1 
ATOM 248  C CA  . LEU A 1 33  ? -12.533 4.614   43.048  1.00 29.04 33  A 1 
ATOM 249  C C   . LEU A 1 33  ? -13.381 5.526   42.139  1.00 28.90 33  A 1 
ATOM 250  O O   . LEU A 1 33  ? -13.224 6.744   42.190  1.00 27.96 33  A 1 
ATOM 251  C CB  . LEU A 1 33  ? -11.061 4.530   42.599  1.00 27.74 33  A 1 
ATOM 252  C CG  . LEU A 1 33  ? -10.101 4.404   43.801  1.00 25.07 33  A 1 
ATOM 253  C CD1 . LEU A 1 33  ? -8.837  3.647   43.417  1.00 24.11 33  A 1 
ATOM 254  C CD2 . LEU A 1 33  ? -9.700  5.791   44.312  1.00 28.39 33  A 1 
ATOM 255  N N   . TYR A 1 34  ? -14.319 4.981   41.344  1.00 24.62 34  A 1 
ATOM 256  C CA  . TYR A 1 34  ? -15.176 5.771   40.440  1.00 25.42 34  A 1 
ATOM 257  C C   . TYR A 1 34  ? -16.535 6.179   41.042  1.00 25.84 34  A 1 
ATOM 258  O O   . TYR A 1 34  ? -17.295 6.906   40.408  1.00 24.48 34  A 1 
ATOM 259  C CB  . TYR A 1 34  ? -15.315 5.056   39.086  1.00 24.59 34  A 1 
ATOM 260  C CG  . TYR A 1 34  ? -14.683 5.844   37.950  1.00 21.43 34  A 1 
ATOM 261  C CD1 . TYR A 1 34  ? -15.455 6.769   37.216  1.00 19.15 34  A 1 
ATOM 262  C CD2 . TYR A 1 34  ? -13.320 5.666   37.635  1.00 19.25 34  A 1 
ATOM 263  C CE1 . TYR A 1 34  ? -14.871 7.507   36.169  1.00 18.79 34  A 1 
ATOM 264  C CE2 . TYR A 1 34  ? -12.730 6.406   36.589  1.00 18.48 34  A 1 
ATOM 265  C CZ  . TYR A 1 34  ? -13.509 7.326   35.852  1.00 20.00 34  A 1 
ATOM 266  O OH  . TYR A 1 34  ? -12.944 8.034   34.838  1.00 20.76 34  A 1 
ATOM 267  N N   . ALA A 1 35  ? -16.857 5.746   42.271  1.00 24.45 35  A 1 
ATOM 268  C CA  . ALA A 1 35  ? -18.177 5.956   42.888  1.00 27.76 35  A 1 
ATOM 269  C C   . ALA A 1 35  ? -18.266 7.163   43.849  1.00 28.03 35  A 1 
ATOM 270  O O   . ALA A 1 35  ? -19.320 7.372   44.443  1.00 27.33 35  A 1 
ATOM 271  C CB  . ALA A 1 35  ? -18.629 4.640   43.530  1.00 26.29 35  A 1 
ATOM 272  N N   . GLN A 1 36  ? -17.221 7.982   44.013  1.00 24.37 36  A 1 
ATOM 273  C CA  . GLN A 1 36  ? -17.195 9.080   44.998  1.00 27.33 36  A 1 
ATOM 274  C C   . GLN A 1 36  ? -16.722 10.435  44.448  1.00 27.02 36  A 1 
ATOM 275  O O   . GLN A 1 36  ? -15.900 11.096  45.064  1.00 25.72 36  A 1 
ATOM 276  C CB  . GLN A 1 36  ? -16.407 8.665   46.255  1.00 26.17 36  A 1 
ATOM 277  C CG  . GLN A 1 36  ? -17.179 7.714   47.174  1.00 23.68 36  A 1 
ATOM 278  C CD  . GLN A 1 36  ? -16.496 7.550   48.532  1.00 20.93 36  A 1 
ATOM 279  O OE1 . GLN A 1 36  ? -15.327 7.852   48.721  1.00 21.15 36  A 1 
ATOM 280  N NE2 . GLN A 1 36  ? -17.191 7.075   49.535  1.00 20.62 36  A 1 
ATOM 281  N N   . LYS A 1 37  ? -17.271 10.915  43.326  1.00 21.56 37  A 1 
ATOM 282  C CA  . LYS A 1 37  ? -17.288 12.357  43.009  1.00 26.86 37  A 1 
ATOM 283  C C   . LYS A 1 37  ? -18.575 12.742  42.266  1.00 26.18 37  A 1 
ATOM 284  O O   . LYS A 1 37  ? -18.595 12.887  41.048  1.00 24.11 37  A 1 
ATOM 285  C CB  . LYS A 1 37  ? -16.011 12.819  42.263  1.00 25.28 37  A 1 
ATOM 286  C CG  . LYS A 1 37  ? -14.800 12.980  43.203  1.00 22.16 37  A 1 
ATOM 287  C CD  . LYS A 1 37  ? -13.616 13.718  42.562  1.00 20.48 37  A 1 
ATOM 288  C CE  . LYS A 1 37  ? -12.480 13.823  43.587  1.00 17.41 37  A 1 
ATOM 289  N NZ  . LYS A 1 37  ? -11.282 14.485  43.020  1.00 15.80 37  A 1 
ATOM 290  N N   . ARG A 1 38  ? -19.674 12.918  43.026  1.00 22.89 38  A 1 
ATOM 291  C CA  . ARG A 1 38  ? -20.810 13.742  42.593  1.00 27.62 38  A 1 
ATOM 292  C C   . ARG A 1 38  ? -20.485 15.189  42.971  1.00 27.04 38  A 1 
ATOM 293  O O   . ARG A 1 38  ? -20.423 15.499  44.153  1.00 25.66 38  A 1 
ATOM 294  C CB  . ARG A 1 38  ? -22.129 13.294  43.253  1.00 26.32 38  A 1 
ATOM 295  C CG  . ARG A 1 38  ? -22.736 12.034  42.614  1.00 23.13 38  A 1 
ATOM 296  C CD  . ARG A 1 38  ? -24.100 11.721  43.254  1.00 21.96 38  A 1 
ATOM 297  N NE  . ARG A 1 38  ? -24.745 10.537  42.646  1.00 19.17 38  A 1 
ATOM 298  C CZ  . ARG A 1 38  ? -25.953 10.070  42.926  1.00 18.12 38  A 1 
ATOM 299  N NH1 . ARG A 1 38  ? -26.723 10.634  43.815  1.00 17.06 38  A 1 
ATOM 300  N NH2 . ARG A 1 38  ? -26.415 9.019   42.314  1.00 17.28 38  A 1 
ATOM 301  N N   . TYR A 1 39  ? -20.258 16.053  41.986  1.00 25.28 39  A 1 
ATOM 302  C CA  . TYR A 1 39  ? -20.266 17.504  42.188  1.00 27.64 39  A 1 
ATOM 303  C C   . TYR A 1 39  ? -21.707 18.014  42.034  1.00 27.35 39  A 1 
ATOM 304  O O   . TYR A 1 39  ? -22.401 17.567  41.117  1.00 24.58 39  A 1 
ATOM 305  C CB  . TYR A 1 39  ? -19.314 18.197  41.203  1.00 25.99 39  A 1 
ATOM 306  C CG  . TYR A 1 39  ? -17.855 18.129  41.622  1.00 22.74 39  A 1 
ATOM 307  C CD1 . TYR A 1 39  ? -17.334 19.109  42.490  1.00 19.63 39  A 1 
ATOM 308  C CD2 . TYR A 1 39  ? -17.018 17.102  41.149  1.00 18.86 39  A 1 
ATOM 309  C CE1 . TYR A 1 39  ? -15.983 19.062  42.885  1.00 16.98 39  A 1 
ATOM 310  C CE2 . TYR A 1 39  ? -15.664 17.051  41.547  1.00 17.80 39  A 1 
ATOM 311  C CZ  . TYR A 1 39  ? -15.146 18.037  42.412  1.00 20.07 39  A 1 
ATOM 312  O OH  . TYR A 1 39  ? -13.843 17.995  42.793  1.00 22.44 39  A 1 
ATOM 313  N N   . PRO A 1 40  ? -22.194 18.916  42.921  1.00 20.73 40  A 1 
ATOM 314  C CA  . PRO A 1 40  ? -23.516 19.517  42.786  1.00 24.02 40  A 1 
ATOM 315  C C   . PRO A 1 40  ? -23.517 20.591  41.688  1.00 25.22 40  A 1 
ATOM 316  O O   . PRO A 1 40  ? -22.546 21.325  41.515  1.00 23.47 40  A 1 
ATOM 317  C CB  . PRO A 1 40  ? -23.846 20.075  44.174  1.00 22.12 40  A 1 
ATOM 318  C CG  . PRO A 1 40  ? -22.475 20.420  44.754  1.00 21.55 40  A 1 
ATOM 319  C CD  . PRO A 1 40  ? -21.519 19.423  44.107  1.00 25.00 40  A 1 
ATOM 320  N N   . LEU A 1 41  ? -24.633 20.674  40.948  1.00 23.54 41  A 1 
ATOM 321  C CA  . LEU A 1 41  ? -24.930 21.747  39.989  1.00 28.57 41  A 1 
ATOM 322  C C   . LEU A 1 41  ? -25.063 23.093  40.726  1.00 28.71 41  A 1 
ATOM 323  O O   . LEU A 1 41  ? -25.718 23.129  41.772  1.00 27.17 41  A 1 
ATOM 324  C CB  . LEU A 1 41  ? -26.264 21.418  39.284  1.00 27.70 41  A 1 
ATOM 325  C CG  . LEU A 1 41  ? -26.171 20.295  38.234  1.00 25.11 41  A 1 
ATOM 326  C CD1 . LEU A 1 41  ? -27.535 19.639  38.030  1.00 22.78 41  A 1 
ATOM 327  C CD2 . LEU A 1 41  ? -25.688 20.841  36.890  1.00 26.16 41  A 1 
ATOM 328  N N   . PRO A 1 42  ? -24.527 24.209  40.192  1.00 22.79 42  A 1 
ATOM 329  C CA  . PRO A 1 42  ? -24.787 25.528  40.757  1.00 26.42 42  A 1 
ATOM 330  C C   . PRO A 1 42  ? -26.173 26.042  40.342  1.00 26.54 42  A 1 
ATOM 331  O O   . PRO A 1 42  ? -26.572 25.981  39.181  1.00 25.25 42  A 1 
ATOM 332  C CB  . PRO A 1 42  ? -23.632 26.421  40.293  1.00 24.95 42  A 1 
ATOM 333  C CG  . PRO A 1 42  ? -23.182 25.778  38.983  1.00 24.54 42  A 1 
ATOM 334  C CD  . PRO A 1 42  ? -23.590 24.304  39.084  1.00 27.74 42  A 1 
ATOM 335  N N   . THR A 1 43  ? -26.900 26.540  41.338  1.00 21.76 43  A 1 
ATOM 336  C CA  . THR A 1 43  ? -28.180 27.249  41.248  1.00 29.28 43  A 1 
ATOM 337  C C   . THR A 1 43  ? -28.027 28.632  40.605  1.00 29.68 43  A 1 
ATOM 338  O O   . THR A 1 43  ? -26.965 29.248  40.665  1.00 26.89 43  A 1 
ATOM 339  C CB  . THR A 1 43  ? -28.790 27.388  42.651  1.00 25.90 43  A 1 
ATOM 340  O OG1 . THR A 1 43  ? -27.790 27.734  43.587  1.00 21.98 43  A 1 
ATOM 341  C CG2 . THR A 1 43  ? -29.398 26.071  43.131  1.00 21.90 43  A 1 
ATOM 342  N N   . ALA A 1 44  ? -29.107 29.120  40.004  1.00 22.84 44  A 1 
ATOM 343  C CA  . ALA A 1 44  ? -29.181 30.369  39.254  1.00 29.72 44  A 1 
ATOM 344  C C   . ALA A 1 44  ? -29.235 31.641  40.130  1.00 29.43 44  A 1 
ATOM 345  O O   . ALA A 1 44  ? -29.718 31.602  41.258  1.00 27.95 44  A 1 
ATOM 346  C CB  . ALA A 1 44  ? -30.420 30.265  38.357  1.00 27.37 44  A 1 
ATOM 347  N N   . ALA A 1 45  ? -28.882 32.758  39.451  1.00 24.29 45  A 1 
ATOM 348  C CA  . ALA A 1 45  ? -29.161 34.190  39.699  1.00 30.34 45  A 1 
ATOM 349  C C   . ALA A 1 45  ? -28.121 34.965  40.556  1.00 29.94 45  A 1 
ATOM 350  O O   . ALA A 1 45  ? -27.465 34.361  41.395  1.00 28.41 45  A 1 
ATOM 351  C CB  . ALA A 1 45  ? -30.622 34.350  40.152  1.00 28.86 45  A 1 
ATOM 352  N N   . PRO A 1 46  ? -27.952 36.316  40.374  1.00 22.42 46  A 1 
ATOM 353  C CA  . PRO A 1 46  ? -28.885 37.257  39.738  1.00 26.21 46  A 1 
ATOM 354  C C   . PRO A 1 46  ? -28.311 38.200  38.654  1.00 26.40 46  A 1 
ATOM 355  O O   . PRO A 1 46  ? -27.113 38.329  38.421  1.00 24.92 46  A 1 
ATOM 356  C CB  . PRO A 1 46  ? -29.400 38.077  40.926  1.00 24.28 46  A 1 
ATOM 357  C CG  . PRO A 1 46  ? -28.179 38.186  41.836  1.00 24.17 46  A 1 
ATOM 358  C CD  . PRO A 1 46  ? -27.199 37.122  41.333  1.00 27.86 46  A 1 
ATOM 359  N N   . SER A 1 47  ? -29.264 38.878  38.016  1.00 23.48 47  A 1 
ATOM 360  C CA  . SER A 1 47  ? -29.122 40.012  37.096  1.00 30.89 47  A 1 
ATOM 361  C C   . SER A 1 47  ? -28.372 41.204  37.700  1.00 30.57 47  A 1 
ATOM 362  O O   . SER A 1 47  ? -28.747 41.699  38.757  1.00 28.21 47  A 1 
ATOM 363  C CB  . SER A 1 47  ? -30.546 40.477  36.774  1.00 28.49 47  A 1 
ATOM 364  O OG  . SER A 1 47  ? -31.275 40.656  37.983  1.00 24.65 47  A 1 
ATOM 365  N N   . GLY A 1 48  ? -27.410 41.729  36.958  1.00 21.75 48  A 1 
ATOM 366  C CA  . GLY A 1 48  ? -26.794 43.033  37.188  1.00 29.04 48  A 1 
ATOM 367  C C   . GLY A 1 48  ? -26.451 43.680  35.850  1.00 28.82 48  A 1 
ATOM 368  O O   . GLY A 1 48  ? -25.594 43.193  35.125  1.00 26.81 48  A 1 
ATOM 369  N N   . LEU A 1 49  ? -27.194 44.726  35.511  1.00 21.53 49  A 1 
ATOM 370  C CA  . LEU A 1 49  ? -26.894 45.657  34.422  1.00 27.78 49  A 1 
ATOM 371  C C   . LEU A 1 49  ? -25.581 46.380  34.724  1.00 26.47 49  A 1 
ATOM 372  O O   . LEU A 1 49  ? -25.476 46.975  35.790  1.00 25.11 49  A 1 
ATOM 373  C CB  . LEU A 1 49  ? -28.031 46.702  34.370  1.00 26.63 49  A 1 
ATOM 374  C CG  . LEU A 1 49  ? -29.323 46.218  33.698  1.00 24.63 49  A 1 
ATOM 375  C CD1 . LEU A 1 49  ? -30.551 46.832  34.356  1.00 22.26 49  A 1 
ATOM 376  C CD2 . LEU A 1 49  ? -29.319 46.590  32.220  1.00 25.61 49  A 1 
ATOM 377  N N   . ASP A 1 50  ? -24.652 46.406  33.758  1.00 24.50 50  A 1 
ATOM 378  C CA  . ASP A 1 50  ? -23.807 47.582  33.579  1.00 29.78 50  A 1 
ATOM 379  C C   . ASP A 1 50  ? -23.440 47.756  32.102  1.00 28.43 50  A 1 
ATOM 380  O O   . ASP A 1 50  ? -22.833 46.906  31.445  1.00 27.15 50  A 1 
ATOM 381  C CB  . ASP A 1 50  ? -22.587 47.604  34.517  1.00 28.40 50  A 1 
ATOM 382  C CG  . ASP A 1 50  ? -22.717 48.636  35.648  1.00 24.04 50  A 1 
ATOM 383  O OD1 . ASP A 1 50  ? -23.444 49.638  35.441  1.00 22.08 50  A 1 
ATOM 384  O OD2 . ASP A 1 50  ? -22.036 48.453  36.678  1.00 22.08 50  A 1 
ATOM 385  N N   . ALA A 1 51  ? -23.892 48.873  31.576  1.00 25.20 51  A 1 
ATOM 386  C CA  . ALA A 1 51  ? -23.535 49.386  30.271  1.00 33.69 51  A 1 
ATOM 387  C C   . ALA A 1 51  ? -22.226 50.161  30.414  1.00 33.08 51  A 1 
ATOM 388  O O   . ALA A 1 51  ? -22.191 51.113  31.182  1.00 31.30 51  A 1 
ATOM 389  C CB  . ALA A 1 51  ? -24.675 50.305  29.806  1.00 32.03 51  A 1 
ATOM 390  N N   . HIS A 1 52  ? -21.173 49.810  29.657  1.00 26.91 52  A 1 
ATOM 391  C CA  . HIS A 1 52  ? -20.335 50.781  28.935  1.00 34.80 52  A 1 
ATOM 392  C C   . HIS A 1 52  ? -19.177 50.100  28.178  1.00 33.06 52  A 1 
ATOM 393  O O   . HIS A 1 52  ? -18.623 49.091  28.593  1.00 31.62 52  A 1 
ATOM 394  C CB  . HIS A 1 52  ? -19.802 51.925  29.833  1.00 33.45 52  A 1 
ATOM 395  C CG  . HIS A 1 52  ? -20.693 53.155  29.801  1.00 30.72 52  A 1 
ATOM 396  N ND1 . HIS A 1 52  ? -21.074 53.857  28.675  1.00 27.42 52  A 1 
ATOM 397  C CD2 . HIS A 1 52  ? -21.302 53.760  30.871  1.00 27.42 52  A 1 
ATOM 398  C CE1 . HIS A 1 52  ? -21.906 54.839  29.055  1.00 29.64 52  A 1 
ATOM 399  N NE2 . HIS A 1 52  ? -22.075 54.820  30.386  1.00 31.26 52  A 1 
ATOM 400  N N   . ALA A 1 53  ? -18.800 50.744  27.068  1.00 24.72 53  A 1 
ATOM 401  C CA  . ALA A 1 53  ? -17.617 50.515  26.228  1.00 35.37 53  A 1 
ATOM 402  C C   . ALA A 1 53  ? -17.719 49.442  25.127  1.00 35.28 53  A 1 
ATOM 403  O O   . ALA A 1 53  ? -16.986 48.453  25.088  1.00 33.89 53  A 1 
ATOM 404  C CB  . ALA A 1 53  ? -16.340 50.455  27.078  1.00 34.00 53  A 1 
ATOM 405  N N   . ARG A 1 54  ? -18.533 49.728  24.105  1.00 23.55 54  A 1 
ATOM 406  C CA  . ARG A 1 54  ? -18.336 49.163  22.758  1.00 36.05 54  A 1 
ATOM 407  C C   . ARG A 1 54  ? -17.072 49.778  22.142  1.00 35.64 54  A 1 
ATOM 408  O O   . ARG A 1 54  ? -17.099 50.900  21.652  1.00 34.42 54  A 1 
ATOM 409  C CB  . ARG A 1 54  ? -19.566 49.418  21.863  1.00 35.28 54  A 1 
ATOM 410  C CG  . ARG A 1 54  ? -20.797 48.597  22.275  1.00 31.53 54  A 1 
ATOM 411  C CD  . ARG A 1 54  ? -21.948 48.818  21.277  1.00 29.94 54  A 1 
ATOM 412  N NE  . ARG A 1 54  ? -23.162 48.070  21.670  1.00 27.32 54  A 1 
ATOM 413  C CZ  . ARG A 1 54  ? -24.251 47.885  20.938  1.00 25.12 54  A 1 
ATOM 414  N NH1 . ARG A 1 54  ? -24.362 48.357  19.729  1.00 24.07 54  A 1 
ATOM 415  N NH2 . ARG A 1 54  ? -25.261 47.216  21.416  1.00 24.94 54  A 1 
ATOM 416  N N   . ARG A 1 55  ? -15.965 49.035  22.139  1.00 25.56 55  A 1 
ATOM 417  C CA  . ARG A 1 55  ? -14.852 49.291  21.207  1.00 35.59 55  A 1 
ATOM 418  C C   . ARG A 1 55  ? -15.262 48.794  19.812  1.00 34.89 55  A 1 
ATOM 419  O O   . ARG A 1 55  ? -15.822 47.701  19.721  1.00 34.02 55  A 1 
ATOM 420  C CB  . ARG A 1 55  ? -13.554 48.603  21.674  1.00 35.53 55  A 1 
ATOM 421  C CG  . ARG A 1 55  ? -12.867 49.364  22.821  1.00 32.34 55  A 1 
ATOM 422  C CD  . ARG A 1 55  ? -11.530 48.698  23.180  1.00 30.38 55  A 1 
ATOM 423  N NE  . ARG A 1 55  ? -10.781 49.472  24.191  1.00 27.67 55  A 1 
ATOM 424  C CZ  . ARG A 1 55  ? -9.555  49.216  24.625  1.00 25.84 55  A 1 
ATOM 425  N NH1 . ARG A 1 55  ? -8.865  48.195  24.197  1.00 24.38 55  A 1 
ATOM 426  N NH2 . ARG A 1 55  ? -8.992  49.992  25.512  1.00 25.61 55  A 1 
ATOM 427  N N   . PRO A 1 56  ? -14.975 49.529  18.720  1.00 28.02 56  A 1 
ATOM 428  C CA  . PRO A 1 56  ? -15.262 49.045  17.379  1.00 36.28 56  A 1 
ATOM 429  C C   . PRO A 1 56  ? -14.343 47.861  17.066  1.00 37.79 56  A 1 
ATOM 430  O O   . PRO A 1 56  ? -13.121 47.995  16.999  1.00 37.64 56  A 1 
ATOM 431  C CB  . PRO A 1 56  ? -15.058 50.246  16.448  1.00 34.34 56  A 1 
ATOM 432  C CG  . PRO A 1 56  ? -14.038 51.108  17.192  1.00 35.60 56  A 1 
ATOM 433  C CD  . PRO A 1 56  ? -14.317 50.823  18.669  1.00 43.21 56  A 1 
ATOM 434  N N   . VAL A 1 57  ? -14.946 46.681  16.885  1.00 24.52 57  A 1 
ATOM 435  C CA  . VAL A 1 57  ? -14.265 45.511  16.330  1.00 36.33 57  A 1 
ATOM 436  C C   . VAL A 1 57  ? -13.893 45.872  14.894  1.00 38.24 57  A 1 
ATOM 437  O O   . VAL A 1 57  ? -14.754 45.978  14.028  1.00 36.18 57  A 1 
ATOM 438  C CB  . VAL A 1 57  ? -15.165 44.258  16.400  1.00 33.63 57  A 1 
ATOM 439  C CG1 . VAL A 1 57  ? -14.490 43.032  15.774  1.00 28.32 57  A 1 
ATOM 440  C CG2 . VAL A 1 57  ? -15.496 43.916  17.863  1.00 30.95 57  A 1 
ATOM 441  N N   . ARG A 1 58  ? -12.602 46.110  14.652  1.00 25.77 58  A 1 
ATOM 442  C CA  . ARG A 1 58  ? -12.056 46.172  13.296  1.00 35.79 58  A 1 
ATOM 443  C C   . ARG A 1 58  ? -12.450 44.873  12.597  1.00 36.36 58  A 1 
ATOM 444  O O   . ARG A 1 58  ? -11.980 43.803  12.986  1.00 35.61 58  A 1 
ATOM 445  C CB  . ARG A 1 58  ? -10.523 46.332  13.318  1.00 34.57 58  A 1 
ATOM 446  C CG  . ARG A 1 58  ? -10.062 47.790  13.462  1.00 30.80 58  A 1 
ATOM 447  C CD  . ARG A 1 58  ? -8.528  47.866  13.436  1.00 29.18 58  A 1 
ATOM 448  N NE  . ARG A 1 58  ? -8.036  49.255  13.302  1.00 26.07 58  A 1 
ATOM 449  C CZ  . ARG A 1 58  ? -6.770  49.632  13.148  1.00 25.35 58  A 1 
ATOM 450  N NH1 . ARG A 1 58  ? -5.784  48.778  13.150  1.00 23.44 58  A 1 
ATOM 451  N NH2 . ARG A 1 58  ? -6.467  50.892  12.986  1.00 24.68 58  A 1 
ATOM 452  N N   . SER A 1 59  ? -13.296 44.965  11.579  1.00 29.32 59  A 1 
ATOM 453  C CA  . SER A 1 59  ? -13.619 43.853  10.692  1.00 38.39 59  A 1 
ATOM 454  C C   . SER A 1 59  ? -12.329 43.404  10.000  1.00 39.89 59  A 1 
ATOM 455  O O   . SER A 1 59  ? -11.901 43.982  9.005   1.00 38.44 59  A 1 
ATOM 456  C CB  . SER A 1 59  ? -14.710 44.268  9.684   1.00 36.77 59  A 1 
ATOM 457  O OG  . SER A 1 59  ? -14.274 45.335  8.868   1.00 31.34 59  A 1 
ATOM 458  N N   . ARG A 1 60  ? -11.684 42.369  10.550  1.00 20.43 60  A 1 
ATOM 459  C CA  . ARG A 1 60  ? -10.751 41.567  9.765   1.00 29.06 60  A 1 
ATOM 460  C C   . ARG A 1 60  ? -11.596 40.976  8.640   1.00 29.30 60  A 1 
ATOM 461  O O   . ARG A 1 60  ? -12.404 40.088  8.893   1.00 28.77 60  A 1 
ATOM 462  C CB  . ARG A 1 60  ? -10.086 40.467  10.616  1.00 28.47 60  A 1 
ATOM 463  C CG  . ARG A 1 60  ? -8.733  40.900  11.202  1.00 25.13 60  A 1 
ATOM 464  C CD  . ARG A 1 60  ? -8.093  39.743  11.987  1.00 23.61 60  A 1 
ATOM 465  N NE  . ARG A 1 60  ? -6.692  40.026  12.369  1.00 20.32 60  A 1 
ATOM 466  C CZ  . ARG A 1 60  ? -5.865  39.196  12.991  1.00 19.90 60  A 1 
ATOM 467  N NH1 . ARG A 1 60  ? -6.239  38.013  13.387  1.00 18.26 60  A 1 
ATOM 468  N NH2 . ARG A 1 60  ? -4.627  39.539  13.231  1.00 19.18 60  A 1 
ATOM 469  N N   . ARG A 1 61  ? -11.446 41.499  7.429   1.00 23.59 61  A 1 
ATOM 470  C CA  . ARG A 1 61  ? -11.901 40.832  6.211   1.00 29.10 61  A 1 
ATOM 471  C C   . ARG A 1 61  ? -11.389 39.395  6.297   1.00 29.33 61  A 1 
ATOM 472  O O   . ARG A 1 61  ? -10.182 39.179  6.192   1.00 29.71 61  A 1 
ATOM 473  C CB  . ARG A 1 61  ? -11.335 41.533  4.954   1.00 28.74 61  A 1 
ATOM 474  C CG  . ARG A 1 61  ? -12.104 42.798  4.540   1.00 23.66 61  A 1 
ATOM 475  C CD  . ARG A 1 61  ? -11.501 43.389  3.257   1.00 22.65 61  A 1 
ATOM 476  N NE  . ARG A 1 61  ? -12.280 44.545  2.755   1.00 18.68 61  A 1 
ATOM 477  C CZ  . ARG A 1 61  ? -12.163 45.123  1.570   1.00 17.51 61  A 1 
ATOM 478  N NH1 . ARG A 1 61  ? -11.289 44.731  0.686   1.00 16.70 61  A 1 
ATOM 479  N NH2 . ARG A 1 61  ? -12.933 46.122  1.237   1.00 16.58 61  A 1 
ATOM 480  N N   . LEU A 1 62  ? -12.290 38.440  6.534   1.00 23.08 62  A 1 
ATOM 481  C CA  . LEU A 1 62  ? -12.006 37.048  6.220   1.00 30.62 62  A 1 
ATOM 482  C C   . LEU A 1 62  ? -11.657 37.041  4.729   1.00 30.72 62  A 1 
ATOM 483  O O   . LEU A 1 62  ? -12.530 37.212  3.877   1.00 29.94 62  A 1 
ATOM 484  C CB  . LEU A 1 62  ? -13.217 36.134  6.515   1.00 29.70 62  A 1 
ATOM 485  C CG  . LEU A 1 62  ? -13.203 35.474  7.911   1.00 26.52 62  A 1 
ATOM 486  C CD1 . LEU A 1 62  ? -14.021 36.273  8.928   1.00 23.68 62  A 1 
ATOM 487  C CD2 . LEU A 1 62  ? -13.792 34.067  7.836   1.00 29.86 62  A 1 
ATOM 488  N N   . ARG A 1 63  ? -10.372 36.914  4.421   1.00 26.61 63  A 1 
ATOM 489  C CA  . ARG A 1 63  ? -9.973  36.412  3.112   1.00 32.50 63  A 1 
ATOM 490  C C   . ARG A 1 63  ? -10.629 35.038  3.020   1.00 32.48 63  A 1 
ATOM 491  O O   . ARG A 1 63  ? -10.234 34.135  3.754   1.00 32.78 63  A 1 
ATOM 492  C CB  . ARG A 1 63  ? -8.436  36.306  2.993   1.00 32.22 63  A 1 
ATOM 493  C CG  . ARG A 1 63  ? -7.795  37.510  2.285   1.00 27.28 63  A 1 
ATOM 494  C CD  . ARG A 1 63  ? -6.279  37.303  2.161   1.00 25.31 63  A 1 
ATOM 495  N NE  . ARG A 1 63  ? -5.648  38.293  1.258   1.00 20.33 63  A 1 
ATOM 496  C CZ  . ARG A 1 63  ? -4.386  38.293  0.857   1.00 18.57 63  A 1 
ATOM 497  N NH1 . ARG A 1 63  ? -3.523  37.414  1.284   1.00 17.75 63  A 1 
ATOM 498  N NH2 . ARG A 1 63  ? -3.956  39.184  0.006   1.00 17.42 63  A 1 
ATOM 499  N N   . PHE A 1 64  ? -11.651 34.899  2.185   1.00 32.07 64  A 1 
ATOM 500  C CA  . PHE A 1 64  ? -12.083 33.602  1.703   1.00 41.67 64  A 1 
ATOM 501  C C   . PHE A 1 64  ? -10.840 32.961  1.086   1.00 44.97 64  A 1 
ATOM 502  O O   . PHE A 1 64  ? -10.397 33.356  0.010   1.00 43.00 64  A 1 
ATOM 503  C CB  . PHE A 1 64  ? -13.224 33.769  0.689   1.00 37.64 64  A 1 
ATOM 504  C CG  . PHE A 1 64  ? -14.586 33.990  1.322   1.00 33.01 64  A 1 
ATOM 505  C CD1 . PHE A 1 64  ? -15.397 32.882  1.629   1.00 29.21 64  A 1 
ATOM 506  C CD2 . PHE A 1 64  ? -15.055 35.288  1.600   1.00 28.43 64  A 1 
ATOM 507  C CE1 . PHE A 1 64  ? -16.667 33.071  2.206   1.00 26.23 64  A 1 
ATOM 508  C CE2 . PHE A 1 64  ? -16.324 35.476  2.185   1.00 28.10 64  A 1 
ATOM 509  C CZ  . PHE A 1 64  ? -17.132 34.365  2.482   1.00 31.58 64  A 1 
ATOM 510  N N   . MET A 1 65  ? -10.198 32.048  1.840   1.00 38.02 65  A 1 
ATOM 511  C CA  . MET A 1 65  ? -9.206  31.162  1.257   1.00 45.75 65  A 1 
ATOM 512  C C   . MET A 1 65  ? -9.971  30.368  0.204   1.00 48.82 65  A 1 
ATOM 513  O O   . MET A 1 65  ? -10.913 29.654  0.540   1.00 47.84 65  A 1 
ATOM 514  C CB  . MET A 1 65  ? -8.584  30.248  2.322   1.00 43.33 65  A 1 
ATOM 515  C CG  . MET A 1 65  ? -7.668  31.027  3.283   1.00 38.59 65  A 1 
ATOM 516  S SD  . MET A 1 65  ? -6.907  30.023  4.595   1.00 33.36 65  A 1 
ATOM 517  C CE  . MET A 1 65  ? -5.699  29.052  3.654   1.00 28.57 65  A 1 
ATOM 518  N N   . THR A 1 66  ? -9.635  30.559  -1.069  1.00 42.31 66  A 1 
ATOM 519  C CA  . THR A 1 66  ? -10.070 29.664  -2.139  1.00 51.44 66  A 1 
ATOM 520  C C   . THR A 1 66  ? -9.795  28.245  -1.660  1.00 55.42 66  A 1 
ATOM 521  O O   . THR A 1 66  ? -8.665  27.962  -1.250  1.00 52.08 66  A 1 
ATOM 522  C CB  . THR A 1 66  ? -9.287  29.941  -3.431  1.00 46.18 66  A 1 
ATOM 523  O OG1 . THR A 1 66  ? -7.913  30.089  -3.145  1.00 39.76 66  A 1 
ATOM 524  C CG2 . THR A 1 66  ? -9.750  31.242  -4.094  1.00 38.27 66  A 1 
ATOM 525  N N   . ALA A 1 67  ? -10.821 27.386  -1.622  1.00 63.00 67  A 1 
ATOM 526  C CA  . ALA A 1 67  ? -10.685 26.006  -1.178  1.00 66.91 67  A 1 
ATOM 527  C C   . ALA A 1 67  ? -9.507  25.378  -1.940  1.00 69.69 67  A 1 
ATOM 528  O O   . ALA A 1 67  ? -9.533  25.293  -3.170  1.00 65.52 67  A 1 
ATOM 529  C CB  . ALA A 1 67  ? -12.008 25.270  -1.416  1.00 61.15 67  A 1 
ATOM 530  N N   . LYS A 1 68  ? -8.430  25.040  -1.216  1.00 77.57 68  A 1 
ATOM 531  C CA  . LYS A 1 68  ? -7.244  24.415  -1.805  1.00 81.09 68  A 1 
ATOM 532  C C   . LYS A 1 68  ? -7.722  23.118  -2.451  1.00 85.60 68  A 1 
ATOM 533  O O   . LYS A 1 68  ? -8.346  22.313  -1.767  1.00 82.20 68  A 1 
ATOM 534  C CB  . LYS A 1 68  ? -6.178  24.206  -0.711  1.00 72.99 68  A 1 
ATOM 535  C CG  . LYS A 1 68  ? -4.810  23.739  -1.245  1.00 62.97 68  A 1 
ATOM 536  C CD  . LYS A 1 68  ? -3.794  23.559  -0.096  1.00 57.58 68  A 1 
ATOM 537  C CE  . LYS A 1 68  ? -2.430  23.092  -0.617  1.00 49.41 68  A 1 
ATOM 538  N NZ  . LYS A 1 68  ? -1.462  22.804  0.481   1.00 42.29 68  A 1 
ATOM 539  N N   . LYS A 1 69  ? -7.485  22.933  -3.761  1.00 87.23 69  A 1 
ATOM 540  C CA  . LYS A 1 69  ? -7.854  21.694  -4.460  1.00 90.82 69  A 1 
ATOM 541  C C   . LYS A 1 69  ? -7.224  20.520  -3.707  1.00 94.18 69  A 1 
ATOM 542  O O   . LYS A 1 69  ? -6.010  20.520  -3.499  1.00 92.31 69  A 1 
ATOM 543  C CB  . LYS A 1 69  ? -7.413  21.764  -5.936  1.00 85.09 69  A 1 
ATOM 544  C CG  . LYS A 1 69  ? -7.884  20.539  -6.744  1.00 74.63 69  A 1 
ATOM 545  C CD  . LYS A 1 69  ? -7.448  20.610  -8.220  1.00 68.99 69  A 1 
ATOM 546  C CE  . LYS A 1 69  ? -7.919  19.352  -8.960  1.00 57.97 69  A 1 
ATOM 547  N NZ  . LYS A 1 69  ? -7.468  19.305  -10.376 1.00 49.42 69  A 1 
ATOM 548  N N   . ILE A 1 70  ? -8.051  19.569  -3.271  1.00 93.64 70  A 1 
ATOM 549  C CA  . ILE A 1 70  ? -7.582  18.360  -2.589  1.00 95.34 70  A 1 
ATOM 550  C C   . ILE A 1 70  ? -6.734  17.571  -3.584  1.00 96.18 70  A 1 
ATOM 551  O O   . ILE A 1 70  ? -7.147  17.372  -4.725  1.00 94.89 70  A 1 
ATOM 552  C CB  . ILE A 1 70  ? -8.771  17.538  -2.039  1.00 94.48 70  A 1 
ATOM 553  C CG1 . ILE A 1 70  ? -9.581  18.372  -1.019  1.00 90.84 70  A 1 
ATOM 554  C CG2 . ILE A 1 70  ? -8.277  16.233  -1.382  1.00 90.87 70  A 1 
ATOM 555  C CD1 . ILE A 1 70  ? -10.949 17.770  -0.701  1.00 82.97 70  A 1 
ATOM 556  N N   . ARG A 1 71  ? -5.546  17.158  -3.156  1.00 96.81 71  A 1 
ATOM 557  C CA  . ARG A 1 71  ? -4.685  16.256  -3.924  1.00 96.78 71  A 1 
ATOM 558  C C   . ARG A 1 71  ? -4.885  14.836  -3.404  1.00 97.65 71  A 1 
ATOM 559  O O   . ARG A 1 71  ? -4.857  14.624  -2.193  1.00 97.04 71  A 1 
ATOM 560  C CB  . ARG A 1 71  ? -3.212  16.677  -3.841  1.00 94.90 71  A 1 
ATOM 561  C CG  . ARG A 1 71  ? -2.942  18.036  -4.506  1.00 86.69 71  A 1 
ATOM 562  C CD  . ARG A 1 71  ? -1.440  18.354  -4.592  1.00 86.46 71  A 1 
ATOM 563  N NE  . ARG A 1 71  ? -0.752  17.492  -5.578  1.00 80.30 71  A 1 
ATOM 564  C CZ  . ARG A 1 71  ? 0.501   17.597  -6.004  1.00 76.21 71  A 1 
ATOM 565  N NH1 . ARG A 1 71  ? 1.341   18.472  -5.538  1.00 69.98 71  A 1 
ATOM 566  N NH2 . ARG A 1 71  ? 0.945   16.814  -6.938  1.00 66.02 71  A 1 
ATOM 567  N N   . HIS A 1 72  ? -5.064  13.895  -4.316  1.00 98.09 72  A 1 
ATOM 568  C CA  . HIS A 1 72  ? -5.133  12.460  -4.042  1.00 98.26 72  A 1 
ATOM 569  C C   . HIS A 1 72  ? -3.895  11.774  -4.623  1.00 98.37 72  A 1 
ATOM 570  O O   . HIS A 1 72  ? -3.177  12.373  -5.422  1.00 97.98 72  A 1 
ATOM 571  C CB  . HIS A 1 72  ? -6.442  11.900  -4.617  1.00 97.97 72  A 1 
ATOM 572  C CG  . HIS A 1 72  ? -7.669  12.623  -4.111  1.00 98.15 72  A 1 
ATOM 573  N ND1 . HIS A 1 72  ? -8.176  12.562  -2.836  1.00 95.51 72  A 1 
ATOM 574  C CD2 . HIS A 1 72  ? -8.476  13.481  -4.814  1.00 95.57 72  A 1 
ATOM 575  C CE1 . HIS A 1 72  ? -9.265  13.353  -2.774  1.00 95.41 72  A 1 
ATOM 576  N NE2 . HIS A 1 72  ? -9.478  13.940  -3.959  1.00 95.64 72  A 1 
ATOM 577  N N   . TYR A 1 73  ? -3.648  10.530  -4.217  1.00 98.28 73  A 1 
ATOM 578  C CA  . TYR A 1 73  ? -2.600  9.675   -4.775  1.00 98.33 73  A 1 
ATOM 579  C C   . TYR A 1 73  ? -3.186  8.294   -5.072  1.00 98.29 73  A 1 
ATOM 580  O O   . TYR A 1 73  ? -3.086  7.364   -4.268  1.00 97.80 73  A 1 
ATOM 581  C CB  . TYR A 1 73  ? -1.401  9.624   -3.822  1.00 98.32 73  A 1 
ATOM 582  C CG  . TYR A 1 73  ? -0.180  8.953   -4.421  1.00 98.47 73  A 1 
ATOM 583  C CD1 . TYR A 1 73  ? 0.318   7.747   -3.882  1.00 97.81 73  A 1 
ATOM 584  C CD2 . TYR A 1 73  ? 0.469   9.549   -5.519  1.00 98.00 73  A 1 
ATOM 585  C CE1 . TYR A 1 73  ? 1.472   7.156   -4.426  1.00 97.73 73  A 1 
ATOM 586  C CE2 . TYR A 1 73  ? 1.620   8.954   -6.070  1.00 97.72 73  A 1 
ATOM 587  C CZ  . TYR A 1 73  ? 2.132   7.758   -5.520  1.00 98.13 73  A 1 
ATOM 588  O OH  . TYR A 1 73  ? 3.256   7.199   -6.043  1.00 97.60 73  A 1 
ATOM 589  N N   . LEU A 1 74  ? -3.888  8.205   -6.209  1.00 98.37 74  A 1 
ATOM 590  C CA  . LEU A 1 74  ? -4.653  7.023   -6.619  1.00 98.23 74  A 1 
ATOM 591  C C   . LEU A 1 74  ? -3.882  6.176   -7.636  1.00 97.95 74  A 1 
ATOM 592  O O   . LEU A 1 74  ? -4.039  4.955   -7.661  1.00 97.15 74  A 1 
ATOM 593  C CB  . LEU A 1 74  ? -6.015  7.447   -7.201  1.00 98.21 74  A 1 
ATOM 594  C CG  . LEU A 1 74  ? -6.823  8.457   -6.371  1.00 97.77 74  A 1 
ATOM 595  C CD1 . LEU A 1 74  ? -8.172  8.701   -7.048  1.00 96.98 74  A 1 
ATOM 596  C CD2 . LEU A 1 74  ? -7.080  7.980   -4.939  1.00 96.71 74  A 1 
ATOM 597  N N   . GLN A 1 75  ? -3.045  6.822   -8.448  1.00 98.15 75  A 1 
ATOM 598  C CA  . GLN A 1 75  ? -2.163  6.231   -9.452  1.00 98.05 75  A 1 
ATOM 599  C C   . GLN A 1 75  ? -0.809  6.942   -9.411  1.00 98.27 75  A 1 
ATOM 600  O O   . GLN A 1 75  ? -0.688  8.037   -8.855  1.00 97.77 75  A 1 
ATOM 601  C CB  . GLN A 1 75  ? -2.795  6.364   -10.850 1.00 96.71 75  A 1 
ATOM 602  C CG  . GLN A 1 75  ? -4.123  5.604   -10.955 1.00 88.95 75  A 1 
ATOM 603  C CD  . GLN A 1 75  ? -4.794  5.705   -12.319 1.00 90.47 75  A 1 
ATOM 604  O OE1 . GLN A 1 75  ? -4.328  6.287   -13.274 1.00 80.85 75  A 1 
ATOM 605  N NE2 . GLN A 1 75  ? -5.973  5.149   -12.473 1.00 78.73 75  A 1 
ATOM 606  N N   . PHE A 1 76  ? 0.222   6.339   -10.005 1.00 98.06 76  A 1 
ATOM 607  C CA  . PHE A 1 76  ? 1.550   6.950   -10.053 1.00 98.15 76  A 1 
ATOM 608  C C   . PHE A 1 76  ? 1.526   8.270   -10.848 1.00 97.97 76  A 1 
ATOM 609  O O   . PHE A 1 76  ? 2.125   9.256   -10.430 1.00 97.21 76  A 1 
ATOM 610  C CB  . PHE A 1 76  ? 2.550   5.934   -10.614 1.00 98.12 76  A 1 
ATOM 611  C CG  . PHE A 1 76  ? 3.980   6.240   -10.230 1.00 98.32 76  A 1 
ATOM 612  C CD1 . PHE A 1 76  ? 4.758   7.105   -11.018 1.00 97.78 76  A 1 
ATOM 613  C CD2 . PHE A 1 76  ? 4.533   5.672   -9.064  1.00 97.90 76  A 1 
ATOM 614  C CE1 . PHE A 1 76  ? 6.079   7.406   -10.644 1.00 97.61 76  A 1 
ATOM 615  C CE2 . PHE A 1 76  ? 5.853   5.972   -8.692  1.00 97.46 76  A 1 
ATOM 616  C CZ  . PHE A 1 76  ? 6.626   6.841   -9.481  1.00 97.97 76  A 1 
ATOM 617  N N   . LYS A 1 77  ? 0.735   8.338   -11.911 1.00 97.86 77  A 1 
ATOM 618  C CA  . LYS A 1 77  ? 0.571   9.552   -12.736 1.00 97.53 77  A 1 
ATOM 619  C C   . LYS A 1 77  ? -0.122  10.743  -12.054 1.00 97.84 77  A 1 
ATOM 620  O O   . LYS A 1 77  ? -0.206  11.810  -12.654 1.00 97.48 77  A 1 
ATOM 621  C CB  . LYS A 1 77  ? -0.128  9.176   -14.047 1.00 96.52 77  A 1 
ATOM 622  C CG  . LYS A 1 77  ? -1.619  8.890   -13.839 1.00 94.19 77  A 1 
ATOM 623  C CD  . LYS A 1 77  ? -2.213  8.319   -15.120 1.00 91.31 77  A 1 
ATOM 624  C CE  . LYS A 1 77  ? -3.706  8.112   -14.921 1.00 84.69 77  A 1 
ATOM 625  N NZ  . LYS A 1 77  ? -4.217  7.121   -15.893 1.00 77.32 77  A 1 
ATOM 626  N N   . ASP A 1 78  ? -0.626  10.599  -10.821 1.00 98.01 78  A 1 
ATOM 627  C CA  . ASP A 1 78  ? -1.217  11.722  -10.076 1.00 98.12 78  A 1 
ATOM 628  C C   . ASP A 1 78  ? -0.165  12.741  -9.613  1.00 98.15 78  A 1 
ATOM 629  O O   . ASP A 1 78  ? -0.503  13.878  -9.259  1.00 97.64 78  A 1 
ATOM 630  C CB  . ASP A 1 78  ? -2.007  11.202  -8.868  1.00 98.09 78  A 1 
ATOM 631  C CG  . ASP A 1 78  ? -3.296  10.464  -9.234  1.00 97.86 78  A 1 
ATOM 632  O OD1 . ASP A 1 78  ? -3.901  10.786  -10.279 1.00 96.33 78  A 1 
ATOM 633  O OD2 . ASP A 1 78  ? -3.719  9.629   -8.404  1.00 96.23 78  A 1 
ATOM 634  N N   . PHE A 1 79  ? 1.111   12.353  -9.611  1.00 98.19 79  A 1 
ATOM 635  C CA  . PHE A 1 79  ? 2.236   13.215  -9.273  1.00 98.29 79  A 1 
ATOM 636  C C   . PHE A 1 79  ? 3.098   13.511  -10.510 1.00 98.06 79  A 1 
ATOM 637  O O   . PHE A 1 79  ? 3.293   12.683  -11.393 1.00 97.25 79  A 1 
ATOM 638  C CB  . PHE A 1 79  ? 3.053   12.597  -8.132  1.00 98.29 79  A 1 
ATOM 639  C CG  . PHE A 1 79  ? 2.503   12.737  -6.717  1.00 98.40 79  A 1 
ATOM 640  C CD1 . PHE A 1 79  ? 1.186   13.159  -6.446  1.00 97.64 79  A 1 
ATOM 641  C CD2 . PHE A 1 79  ? 3.353   12.423  -5.638  1.00 97.61 79  A 1 
ATOM 642  C CE1 . PHE A 1 79  ? 0.724   13.264  -5.121  1.00 97.15 79  A 1 
ATOM 643  C CE2 . PHE A 1 79  ? 2.894   12.524  -4.315  1.00 97.21 79  A 1 
ATOM 644  C CZ  . PHE A 1 79  ? 1.576   12.939  -4.056  1.00 97.58 79  A 1 
ATOM 645  N N   . SER A 1 80  ? 3.628   14.729  -10.556 1.00 98.16 80  A 1 
ATOM 646  C CA  . SER A 1 80  ? 4.625   15.149  -11.544 1.00 98.09 80  A 1 
ATOM 647  C C   . SER A 1 80  ? 6.036   14.713  -11.138 1.00 98.19 80  A 1 
ATOM 648  O O   . SER A 1 80  ? 6.278   14.368  -9.982  1.00 98.04 80  A 1 
ATOM 649  C CB  . SER A 1 80  ? 4.566   16.668  -11.711 1.00 97.93 80  A 1 
ATOM 650  O OG  . SER A 1 80  ? 4.933   17.321  -10.512 1.00 97.35 80  A 1 
ATOM 651  N N   . LEU A 1 81  ? 7.001   14.814  -12.054 1.00 97.77 81  A 1 
ATOM 652  C CA  . LEU A 1 81  ? 8.423   14.597  -11.759 1.00 97.78 81  A 1 
ATOM 653  C C   . LEU A 1 81  ? 8.905   15.453  -10.573 1.00 97.79 81  A 1 
ATOM 654  O O   . LEU A 1 81  ? 9.495   14.924  -9.638  1.00 97.51 81  A 1 
ATOM 655  C CB  . LEU A 1 81  ? 9.230   14.888  -13.041 1.00 97.69 81  A 1 
ATOM 656  C CG  . LEU A 1 81  ? 10.755  14.758  -12.876 1.00 96.46 81  A 1 
ATOM 657  C CD1 . LEU A 1 81  ? 11.171  13.347  -12.460 1.00 94.07 81  A 1 
ATOM 658  C CD2 . LEU A 1 81  ? 11.440  15.091  -14.200 1.00 94.42 81  A 1 
ATOM 659  N N   . ASP A 1 82  ? 8.565   16.747  -10.548 1.00 97.72 82  A 1 
ATOM 660  C CA  . ASP A 1 82  ? 8.929   17.679  -9.462  1.00 97.58 82  A 1 
ATOM 661  C C   . ASP A 1 82  ? 8.290   17.297  -8.103  1.00 97.90 82  A 1 
ATOM 662  O O   . ASP A 1 82  ? 8.868   17.506  -7.034  1.00 97.55 82  A 1 
ATOM 663  C CB  . ASP A 1 82  ? 8.501   19.086  -9.922  1.00 96.95 82  A 1 
ATOM 664  C CG  . ASP A 1 82  ? 8.581   20.156  -8.827  1.00 86.08 82  A 1 
ATOM 665  O OD1 . ASP A 1 82  ? 9.651   20.463  -8.284  1.00 78.20 82  A 1 
ATOM 666  O OD2 . ASP A 1 82  ? 7.515   20.684  -8.436  1.00 78.44 82  A 1 
ATOM 667  N N   . ASP A 1 83  ? 7.094   16.696  -8.126  1.00 97.81 83  A 1 
ATOM 668  C CA  . ASP A 1 83  ? 6.490   16.150  -6.908  1.00 97.94 83  A 1 
ATOM 669  C C   . ASP A 1 83  ? 7.268   14.922  -6.403  1.00 98.09 83  A 1 
ATOM 670  O O   . ASP A 1 83  ? 7.490   14.804  -5.196  1.00 97.99 83  A 1 
ATOM 671  C CB  . ASP A 1 83  ? 5.023   15.766  -7.138  1.00 97.90 83  A 1 
ATOM 672  C CG  . ASP A 1 83  ? 4.085   16.940  -7.410  1.00 97.50 83  A 1 
ATOM 673  O OD1 . ASP A 1 83  ? 4.084   17.929  -6.638  1.00 95.86 83  A 1 
ATOM 674  O OD2 . ASP A 1 83  ? 3.213   16.818  -8.299  1.00 95.80 83  A 1 
ATOM 675  N N   . TYR A 1 84  ? 7.707   14.026  -7.303  1.00 98.25 84  A 1 
ATOM 676  C CA  . TYR A 1 84  ? 8.495   12.849  -6.942  1.00 98.23 84  A 1 
ATOM 677  C C   . TYR A 1 84  ? 9.878   13.210  -6.414  1.00 98.04 84  A 1 
ATOM 678  O O   . TYR A 1 84  ? 10.261  12.699  -5.365  1.00 97.69 84  A 1 
ATOM 679  C CB  . TYR A 1 84  ? 8.599   11.878  -8.122  1.00 98.26 84  A 1 
ATOM 680  C CG  . TYR A 1 84  ? 7.344   11.061  -8.302  1.00 98.52 84  A 1 
ATOM 681  C CD1 . TYR A 1 84  ? 6.924   10.219  -7.255  1.00 98.16 84  A 1 
ATOM 682  C CD2 . TYR A 1 84  ? 6.578   11.162  -9.477  1.00 98.28 84  A 1 
ATOM 683  C CE1 . TYR A 1 84  ? 5.727   9.503   -7.367  1.00 98.05 84  A 1 
ATOM 684  C CE2 . TYR A 1 84  ? 5.376   10.443  -9.594  1.00 98.06 84  A 1 
ATOM 685  C CZ  . TYR A 1 84  ? 4.942   9.621   -8.530  1.00 98.33 84  A 1 
ATOM 686  O OH  . TYR A 1 84  ? 3.766   8.958   -8.609  1.00 97.88 84  A 1 
ATOM 687  N N   . GLU A 1 85  ? 10.589  14.127  -7.062  1.00 97.92 85  A 1 
ATOM 688  C CA  . GLU A 1 85  ? 11.880  14.629  -6.572  1.00 97.60 85  A 1 
ATOM 689  C C   . GLU A 1 85  ? 11.757  15.154  -5.137  1.00 97.69 85  A 1 
ATOM 690  O O   . GLU A 1 85  ? 12.556  14.807  -4.260  1.00 97.34 85  A 1 
ATOM 691  C CB  . GLU A 1 85  ? 12.386  15.749  -7.490  1.00 97.33 85  A 1 
ATOM 692  C CG  . GLU A 1 85  ? 12.872  15.222  -8.849  1.00 94.26 85  A 1 
ATOM 693  C CD  . GLU A 1 85  ? 13.369  16.343  -9.782  1.00 91.43 85  A 1 
ATOM 694  O OE1 . GLU A 1 85  ? 14.059  15.996  -10.766 1.00 84.06 85  A 1 
ATOM 695  O OE2 . GLU A 1 85  ? 13.084  17.531  -9.503  1.00 85.81 85  A 1 
ATOM 696  N N   . TYR A 1 86  ? 10.700  15.926  -4.861  1.00 97.81 86  A 1 
ATOM 697  C CA  . TYR A 1 86  ? 10.418  16.402  -3.511  1.00 97.91 86  A 1 
ATOM 698  C C   . TYR A 1 86  ? 10.104  15.255  -2.539  1.00 97.99 86  A 1 
ATOM 699  O O   . TYR A 1 86  ? 10.695  15.185  -1.464  1.00 97.73 86  A 1 
ATOM 700  C CB  . TYR A 1 86  ? 9.278   17.427  -3.556  1.00 97.88 86  A 1 
ATOM 701  C CG  . TYR A 1 86  ? 8.867   17.904  -2.177  1.00 97.89 86  A 1 
ATOM 702  C CD1 . TYR A 1 86  ? 7.807   17.272  -1.499  1.00 97.17 86  A 1 
ATOM 703  C CD2 . TYR A 1 86  ? 9.591   18.930  -1.545  1.00 97.43 86  A 1 
ATOM 704  C CE1 . TYR A 1 86  ? 7.472   17.667  -0.191  1.00 96.96 86  A 1 
ATOM 705  C CE2 . TYR A 1 86  ? 9.262   19.329  -0.239  1.00 96.94 86  A 1 
ATOM 706  C CZ  . TYR A 1 86  ? 8.202   18.693  0.442   1.00 97.30 86  A 1 
ATOM 707  O OH  . TYR A 1 86  ? 7.886   19.066  1.709   1.00 96.53 86  A 1 
ATOM 708  N N   . VAL A 1 87  ? 9.191   14.339  -2.882  1.00 98.24 87  A 1 
ATOM 709  C CA  . VAL A 1 87  ? 8.769   13.236  -1.995  1.00 98.35 87  A 1 
ATOM 710  C C   . VAL A 1 87  ? 9.927   12.284  -1.686  1.00 98.34 87  A 1 
ATOM 711  O O   . VAL A 1 87  ? 10.077  11.878  -0.535  1.00 98.19 87  A 1 
ATOM 712  C CB  . VAL A 1 87  ? 7.551   12.493  -2.586  1.00 98.29 87  A 1 
ATOM 713  C CG1 . VAL A 1 87  ? 7.227   11.178  -1.868  1.00 97.32 87  A 1 
ATOM 714  C CG2 . VAL A 1 87  ? 6.294   13.370  -2.470  1.00 97.26 87  A 1 
ATOM 715  N N   . LEU A 1 88  ? 10.781  11.963  -2.658  1.00 98.35 88  A 1 
ATOM 716  C CA  . LEU A 1 88  ? 11.957  11.109  -2.468  1.00 98.24 88  A 1 
ATOM 717  C C   . LEU A 1 88  ? 12.979  11.770  -1.532  1.00 98.03 88  A 1 
ATOM 718  O O   . LEU A 1 88  ? 13.452  11.139  -0.586  1.00 97.69 88  A 1 
ATOM 719  C CB  . LEU A 1 88  ? 12.583  10.787  -3.840  1.00 98.27 88  A 1 
ATOM 720  C CG  . LEU A 1 88  ? 11.722  9.888   -4.751  1.00 97.86 88  A 1 
ATOM 721  C CD1 . LEU A 1 88  ? 12.351  9.817   -6.144  1.00 96.79 88  A 1 
ATOM 722  C CD2 . LEU A 1 88  ? 11.580  8.470   -4.212  1.00 96.81 88  A 1 
ATOM 723  N N   . GLU A 1 89  ? 13.251  13.065  -1.697  1.00 97.81 89  A 1 
ATOM 724  C CA  . GLU A 1 89  ? 14.119  13.802  -0.767  1.00 97.55 89  A 1 
ATOM 725  C C   . GLU A 1 89  ? 13.508  13.884  0.641   1.00 97.69 89  A 1 
ATOM 726  O O   . GLU A 1 89  ? 14.212  13.713  1.643   1.00 97.42 89  A 1 
ATOM 727  C CB  . GLU A 1 89  ? 14.430  15.185  -1.353  1.00 97.14 89  A 1 
ATOM 728  C CG  . GLU A 1 89  ? 15.260  16.102  -0.438  1.00 92.05 89  A 1 
ATOM 729  C CD  . GLU A 1 89  ? 16.593  15.509  0.058   1.00 87.25 89  A 1 
ATOM 730  O OE1 . GLU A 1 89  ? 17.131  16.036  1.062   1.00 77.13 89  A 1 
ATOM 731  O OE2 . GLU A 1 89  ? 17.119  14.514  -0.480  1.00 79.23 89  A 1 
ATOM 732  N N   . ARG A 1 90  ? 12.190  14.069  0.757   1.00 97.63 90  A 1 
ATOM 733  C CA  . ARG A 1 90  ? 11.506  13.994  2.058   1.00 97.88 90  A 1 
ATOM 734  C C   . ARG A 1 90  ? 11.620  12.609  2.682   1.00 98.04 90  A 1 
ATOM 735  O O   . ARG A 1 90  ? 11.899  12.530  3.875   1.00 97.74 90  A 1 
ATOM 736  C CB  . ARG A 1 90  ? 10.028  14.405  1.946   1.00 97.55 90  A 1 
ATOM 737  C CG  . ARG A 1 90  ? 9.800   15.895  1.647   1.00 92.23 90  A 1 
ATOM 738  C CD  . ARG A 1 90  ? 10.498  16.861  2.602   1.00 93.38 90  A 1 
ATOM 739  N NE  . ARG A 1 90  ? 10.062  16.659  3.987   1.00 91.14 90  A 1 
ATOM 740  C CZ  . ARG A 1 90  ? 10.732  16.929  5.083   1.00 92.42 90  A 1 
ATOM 741  N NH1 . ARG A 1 90  ? 11.922  17.448  5.061   1.00 83.16 90  A 1 
ATOM 742  N NH2 . ARG A 1 90  ? 10.185  16.675  6.239   1.00 82.75 90  A 1 
ATOM 743  N N   . ALA A 1 91  ? 11.457  11.526  1.917   1.00 98.21 91  A 1 
ATOM 744  C CA  . ALA A 1 91  ? 11.629  10.156  2.406   1.00 98.30 91  A 1 
ATOM 745  C C   . ALA A 1 91  ? 13.040  9.950   2.978   1.00 98.26 91  A 1 
ATOM 746  O O   . ALA A 1 91  ? 13.175  9.465   4.103   1.00 98.11 91  A 1 
ATOM 747  C CB  . ALA A 1 91  ? 11.307  9.172   1.277   1.00 98.37 91  A 1 
ATOM 748  N N   . ARG A 1 92  ? 14.082  10.424  2.291   1.00 98.14 92  A 1 
ATOM 749  C CA  . ARG A 1 92  ? 15.481  10.392  2.751   1.00 98.02 92  A 1 
ATOM 750  C C   . ARG A 1 92  ? 15.674  11.133  4.081   1.00 98.15 92  A 1 
ATOM 751  O O   . ARG A 1 92  ? 16.286  10.615  5.013   1.00 97.89 92  A 1 
ATOM 752  C CB  . ARG A 1 92  ? 16.362  10.997  1.649   1.00 97.47 92  A 1 
ATOM 753  C CG  . ARG A 1 92  ? 17.853  10.735  1.872   1.00 91.33 92  A 1 
ATOM 754  C CD  . ARG A 1 92  ? 18.692  11.502  0.844   1.00 89.19 92  A 1 
ATOM 755  N NE  . ARG A 1 92  ? 18.663  12.956  1.094   1.00 77.63 92  A 1 
ATOM 756  C CZ  . ARG A 1 92  ? 19.406  13.634  1.945   1.00 69.15 92  A 1 
ATOM 757  N NH1 . ARG A 1 92  ? 20.306  13.063  2.693   1.00 61.74 92  A 1 
ATOM 758  N NH2 . ARG A 1 92  ? 19.251  14.919  2.053   1.00 58.18 92  A 1 
ATOM 759  N N   . ILE A 1 93  ? 15.119  12.341  4.203   1.00 97.94 93  A 1 
ATOM 760  C CA  . ILE A 1 93  ? 15.183  13.141  5.438   1.00 97.88 93  A 1 
ATOM 761  C C   . ILE A 1 93  ? 14.454  12.435  6.589   1.00 98.00 93  A 1 
ATOM 762  O O   . ILE A 1 93  ? 14.986  12.356  7.699   1.00 97.74 93  A 1 
ATOM 763  C CB  . ILE A 1 93  ? 14.618  14.562  5.189   1.00 97.69 93  A 1 
ATOM 764  C CG1 . ILE A 1 93  ? 15.568  15.365  4.270   1.00 96.92 93  A 1 
ATOM 765  C CG2 . ILE A 1 93  ? 14.406  15.329  6.512   1.00 96.92 93  A 1 
ATOM 766  C CD1 . ILE A 1 93  ? 14.941  16.636  3.689   1.00 93.82 93  A 1 
ATOM 767  N N   . LEU A 1 94  ? 13.247  11.911  6.337   1.00 97.88 94  A 1 
ATOM 768  C CA  . LEU A 1 94  ? 12.435  11.220  7.341   1.00 97.96 94  A 1 
ATOM 769  C C   . LEU A 1 94  ? 13.081  9.905   7.790   1.00 97.97 94  A 1 
ATOM 770  O O   . LEU A 1 94  ? 13.076  9.619   8.987   1.00 97.69 94  A 1 
ATOM 771  C CB  . LEU A 1 94  ? 11.025  10.988  6.781   1.00 97.97 94  A 1 
ATOM 772  C CG  . LEU A 1 94  ? 10.196  12.274  6.616   1.00 97.51 94  A 1 
ATOM 773  C CD1 . LEU A 1 94  ? 8.895   11.957  5.887   1.00 96.52 94  A 1 
ATOM 774  C CD2 . LEU A 1 94  ? 9.850   12.914  7.957   1.00 96.44 94  A 1 
ATOM 775  N N   . LYS A 1 95  ? 13.690  9.146   6.871   1.00 98.09 95  A 1 
ATOM 776  C CA  . LYS A 1 95  ? 14.477  7.943   7.191   1.00 98.29 95  A 1 
ATOM 777  C C   . LYS A 1 95  ? 15.656  8.285   8.097   1.00 98.20 95  A 1 
ATOM 778  O O   . LYS A 1 95  ? 15.799  7.682   9.156   1.00 97.94 95  A 1 
ATOM 779  C CB  . LYS A 1 95  ? 14.932  7.257   5.895   1.00 98.36 95  A 1 
ATOM 780  C CG  . LYS A 1 95  ? 15.687  5.942   6.148   1.00 98.32 95  A 1 
ATOM 781  C CD  . LYS A 1 95  ? 15.927  5.189   4.830   1.00 98.00 95  A 1 
ATOM 782  C CE  . LYS A 1 95  ? 16.622  3.838   5.033   1.00 97.33 95  A 1 
ATOM 783  N NZ  . LYS A 1 95  ? 16.727  3.091   3.758   1.00 96.69 95  A 1 
ATOM 784  N N   . ARG A 1 96  ? 16.446  9.309   7.754   1.00 98.20 96  A 1 
ATOM 785  C CA  . ARG A 1 96  ? 17.563  9.776   8.587   1.00 98.07 96  A 1 
ATOM 786  C C   . ARG A 1 96  ? 17.101  10.152  10.001  1.00 98.16 96  A 1 
ATOM 787  O O   . ARG A 1 96  ? 17.697  9.703   10.974  1.00 97.90 96  A 1 
ATOM 788  C CB  . ARG A 1 96  ? 18.264  10.956  7.897   1.00 97.85 96  A 1 
ATOM 789  C CG  . ARG A 1 96  ? 19.517  11.414  8.671   1.00 95.37 96  A 1 
ATOM 790  C CD  . ARG A 1 96  ? 20.075  12.726  8.110   1.00 92.47 96  A 1 
ATOM 791  N NE  . ARG A 1 96  ? 19.160  13.859  8.376   1.00 87.24 96  A 1 
ATOM 792  C CZ  . ARG A 1 96  ? 18.889  14.875  7.582   1.00 81.45 96  A 1 
ATOM 793  N NH1 . ARG A 1 96  ? 19.429  15.006  6.400   1.00 73.90 96  A 1 
ATOM 794  N NH2 . ARG A 1 96  ? 18.053  15.790  7.970   1.00 76.37 96  A 1 
ATOM 795  N N   . LYS A 1 97  ? 16.025  10.936  10.118  1.00 97.89 97  A 1 
ATOM 796  C CA  . LYS A 1 97  ? 15.451  11.317  11.422  1.00 97.76 97  A 1 
ATOM 797  C C   . LYS A 1 97  ? 15.016  10.102  12.234  1.00 97.92 97  A 1 
ATOM 798  O O   . LYS A 1 97  ? 15.343  10.007  13.410  1.00 97.51 97  A 1 
ATOM 799  C CB  . LYS A 1 97  ? 14.265  12.274  11.226  1.00 97.63 97  A 1 
ATOM 800  C CG  . LYS A 1 97  ? 14.752  13.664  10.814  1.00 96.75 97  A 1 
ATOM 801  C CD  . LYS A 1 97  ? 13.591  14.661  10.737  1.00 95.09 97  A 1 
ATOM 802  C CE  . LYS A 1 97  ? 14.123  16.092  10.617  1.00 92.28 97  A 1 
ATOM 803  N NZ  . LYS A 1 97  ? 14.893  16.478  11.831  1.00 86.81 97  A 1 
ATOM 804  N N   . PHE A 1 98  ? 14.345  9.152   11.604  1.00 97.53 98  A 1 
ATOM 805  C CA  . PHE A 1 98  ? 13.928  7.907   12.243  1.00 97.27 98  A 1 
ATOM 806  C C   . PHE A 1 98  ? 15.126  7.102   12.771  1.00 97.39 98  A 1 
ATOM 807  O O   . PHE A 1 98  ? 15.129  6.715   13.937  1.00 96.76 98  A 1 
ATOM 808  C CB  . PHE A 1 98  ? 13.094  7.093   11.245  1.00 96.78 98  A 1 
ATOM 809  C CG  . PHE A 1 98  ? 12.762  5.696   11.726  1.00 95.80 98  A 1 
ATOM 810  C CD1 . PHE A 1 98  ? 13.480  4.587   11.238  1.00 93.00 98  A 1 
ATOM 811  C CD2 . PHE A 1 98  ? 11.757  5.507   12.689  1.00 93.59 98  A 1 
ATOM 812  C CE1 . PHE A 1 98  ? 13.186  3.297   11.703  1.00 92.07 98  A 1 
ATOM 813  C CE2 . PHE A 1 98  ? 11.464  4.216   13.157  1.00 92.05 98  A 1 
ATOM 814  C CZ  . PHE A 1 98  ? 12.176  3.109   12.665  1.00 91.87 98  A 1 
ATOM 815  N N   . LYS A 1 99  ? 16.168  6.899   11.955  1.00 97.69 99  A 1 
ATOM 816  C CA  . LYS A 1 99  ? 17.380  6.149   12.345  1.00 97.50 99  A 1 
ATOM 817  C C   . LYS A 1 99  ? 18.171  6.834   13.466  1.00 97.70 99  A 1 
ATOM 818  O O   . LYS A 1 99  ? 18.777  6.150   14.283  1.00 96.59 99  A 1 
ATOM 819  C CB  . LYS A 1 99  ? 18.277  5.924   11.118  1.00 96.96 99  A 1 
ATOM 820  C CG  . LYS A 1 99  ? 17.677  5.004   10.037  1.00 95.56 99  A 1 
ATOM 821  C CD  . LYS A 1 99  ? 17.471  3.549   10.481  1.00 92.59 99  A 1 
ATOM 822  C CE  . LYS A 1 99  ? 17.019  2.745   9.258   1.00 90.06 99  A 1 
ATOM 823  N NZ  . LYS A 1 99  ? 16.837  1.299   9.497   1.00 84.54 99  A 1 
ATOM 824  N N   . ASN A 1 100 ? 18.117  8.168   13.536  1.00 97.84 100 A 1 
ATOM 825  C CA  . ASN A 1 100 ? 18.783  8.957   14.579  1.00 97.90 100 A 1 
ATOM 826  C C   . ASN A 1 100 ? 17.915  9.189   15.829  1.00 97.98 100 A 1 
ATOM 827  O O   . ASN A 1 100 ? 18.339  9.918   16.726  1.00 97.18 100 A 1 
ATOM 828  C CB  . ASN A 1 100 ? 19.238  10.291  13.965  1.00 97.79 100 A 1 
ATOM 829  C CG  . ASN A 1 100 ? 20.341  10.158  12.937  1.00 96.10 100 A 1 
ATOM 830  O OD1 . ASN A 1 100 ? 21.013  9.153   12.786  1.00 88.93 100 A 1 
ATOM 831  N ND2 . ASN A 1 100 ? 20.583  11.218  12.205  1.00 88.97 100 A 1 
ATOM 832  N N   . TYR A 1 101 ? 16.701  8.624   15.899  1.00 97.19 101 A 1 
ATOM 833  C CA  . TYR A 1 101 ? 15.734  8.875   16.978  1.00 97.18 101 A 1 
ATOM 834  C C   . TYR A 1 101 ? 15.414  10.372  17.181  1.00 97.29 101 A 1 
ATOM 835  O O   . TYR A 1 101 ? 15.099  10.817  18.287  1.00 95.42 101 A 1 
ATOM 836  C CB  . TYR A 1 101 ? 16.157  8.155   18.270  1.00 96.35 101 A 1 
ATOM 837  C CG  . TYR A 1 101 ? 16.261  6.649   18.133  1.00 93.35 101 A 1 
ATOM 838  C CD1 . TYR A 1 101 ? 15.139  5.845   18.403  1.00 86.73 101 A 1 
ATOM 839  C CD2 . TYR A 1 101 ? 17.471  6.054   17.736  1.00 86.96 101 A 1 
ATOM 840  C CE1 . TYR A 1 101 ? 15.228  4.450   18.286  1.00 84.44 101 A 1 
ATOM 841  C CE2 . TYR A 1 101 ? 17.561  4.657   17.610  1.00 83.70 101 A 1 
ATOM 842  C CZ  . TYR A 1 101 ? 16.439  3.854   17.891  1.00 84.13 101 A 1 
ATOM 843  O OH  . TYR A 1 101 ? 16.521  2.501   17.781  1.00 81.38 101 A 1 
ATOM 844  N N   . GLU A 1 102 ? 15.480  11.171  16.111  1.00 97.05 102 A 1 
ATOM 845  C CA  . GLU A 1 102 ? 15.091  12.579  16.146  1.00 96.94 102 A 1 
ATOM 846  C C   . GLU A 1 102 ? 13.564  12.696  16.207  1.00 97.01 102 A 1 
ATOM 847  O O   . GLU A 1 102 ? 12.862  12.297  15.272  1.00 96.05 102 A 1 
ATOM 848  C CB  . GLU A 1 102 ? 15.609  13.336  14.913  1.00 96.25 102 A 1 
ATOM 849  C CG  . GLU A 1 102 ? 17.137  13.485  14.832  1.00 89.78 102 A 1 
ATOM 850  C CD  . GLU A 1 102 ? 17.554  14.136  13.497  1.00 90.74 102 A 1 
ATOM 851  O OE1 . GLU A 1 102 ? 18.611  13.757  12.945  1.00 82.89 102 A 1 
ATOM 852  O OE2 . GLU A 1 102 ? 16.795  14.995  12.974  1.00 85.75 102 A 1 
ATOM 853  N N   . THR A 1 103 ? 13.043  13.318  17.275  1.00 96.77 103 A 1 
ATOM 854  C CA  . THR A 1 103 ? 11.610  13.624  17.376  1.00 96.39 103 A 1 
ATOM 855  C C   . THR A 1 103 ? 11.187  14.571  16.256  1.00 96.52 103 A 1 
ATOM 856  O O   . THR A 1 103 ? 11.703  15.682  16.134  1.00 95.46 103 A 1 
ATOM 857  C CB  . THR A 1 103 ? 11.258  14.234  18.738  1.00 95.40 103 A 1 
ATOM 858  O OG1 . THR A 1 103 ? 11.647  13.343  19.761  1.00 91.22 103 A 1 
ATOM 859  C CG2 . THR A 1 103 ? 9.760   14.476  18.906  1.00 89.51 103 A 1 
ATOM 860  N N   . TYR A 1 104 ? 10.219  14.141  15.448  1.00 96.06 104 A 1 
ATOM 861  C CA  . TYR A 1 104 ? 9.668   14.924  14.347  1.00 96.29 104 A 1 
ATOM 862  C C   . TYR A 1 104 ? 8.189   14.593  14.151  1.00 96.76 104 A 1 
ATOM 863  O O   . TYR A 1 104 ? 7.849   13.566  13.566  1.00 95.97 104 A 1 
ATOM 864  C CB  . TYR A 1 104 ? 10.488  14.665  13.077  1.00 95.82 104 A 1 
ATOM 865  C CG  . TYR A 1 104 ? 10.046  15.516  11.903  1.00 96.13 104 A 1 
ATOM 866  C CD1 . TYR A 1 104 ? 9.408   14.928  10.797  1.00 94.28 104 A 1 
ATOM 867  C CD2 . TYR A 1 104 ? 10.259  16.908  11.931  1.00 94.86 104 A 1 
ATOM 868  C CE1 . TYR A 1 104 ? 8.999   15.728  9.714   1.00 94.13 104 A 1 
ATOM 869  C CE2 . TYR A 1 104 ? 9.846   17.711  10.855  1.00 94.05 104 A 1 
ATOM 870  C CZ  . TYR A 1 104 ? 9.218   17.122  9.741   1.00 94.93 104 A 1 
ATOM 871  O OH  . TYR A 1 104 ? 8.823   17.900  8.701   1.00 93.88 104 A 1 
ATOM 872  N N   . HIS A 1 105 ? 7.314   15.472  14.647  1.00 96.57 105 A 1 
ATOM 873  C CA  . HIS A 1 105 ? 5.859   15.281  14.677  1.00 96.61 105 A 1 
ATOM 874  C C   . HIS A 1 105 ? 5.100   16.332  13.836  1.00 96.58 105 A 1 
ATOM 875  O O   . HIS A 1 105 ? 4.271   17.068  14.380  1.00 95.39 105 A 1 
ATOM 876  C CB  . HIS A 1 105 ? 5.382   15.244  16.141  1.00 96.17 105 A 1 
ATOM 877  C CG  . HIS A 1 105 ? 5.938   14.126  16.989  1.00 95.84 105 A 1 
ATOM 878  N ND1 . HIS A 1 105 ? 5.903   14.090  18.371  1.00 85.22 105 A 1 
ATOM 879  C CD2 . HIS A 1 105 ? 6.526   12.962  16.575  1.00 87.03 105 A 1 
ATOM 880  C CE1 . HIS A 1 105 ? 6.455   12.941  18.768  1.00 88.95 105 A 1 
ATOM 881  N NE2 . HIS A 1 105 ? 6.854   12.220  17.707  1.00 90.24 105 A 1 
ATOM 882  N N   . PRO A 1 106 ? 5.348   16.449  12.520  1.00 96.32 106 A 1 
ATOM 883  C CA  . PRO A 1 106 ? 4.685   17.448  11.674  1.00 95.80 106 A 1 
ATOM 884  C C   . PRO A 1 106 ? 3.185   17.186  11.493  1.00 96.10 106 A 1 
ATOM 885  O O   . PRO A 1 106 ? 2.451   18.091  11.101  1.00 95.41 106 A 1 
ATOM 886  C CB  . PRO A 1 106 ? 5.413   17.357  10.331  1.00 95.81 106 A 1 
ATOM 887  C CG  . PRO A 1 106 ? 5.801   15.885  10.259  1.00 95.62 106 A 1 
ATOM 888  C CD  . PRO A 1 106 ? 6.172   15.573  11.706  1.00 96.63 106 A 1 
ATOM 889  N N   . LEU A 1 107 ? 2.725   15.968  11.766  1.00 94.53 107 A 1 
ATOM 890  C CA  . LEU A 1 107 ? 1.331   15.535  11.661  1.00 95.36 107 A 1 
ATOM 891  C C   . LEU A 1 107 ? 0.678   15.350  13.038  1.00 95.46 107 A 1 
ATOM 892  O O   . LEU A 1 107 ? -0.245  14.553  13.185  1.00 94.31 107 A 1 
ATOM 893  C CB  . LEU A 1 107 ? 1.226   14.280  10.771  1.00 96.05 107 A 1 
ATOM 894  C CG  . LEU A 1 107 ? 1.840   14.420  9.369   1.00 95.90 107 A 1 
ATOM 895  C CD1 . LEU A 1 107 ? 1.513   13.173  8.544   1.00 94.25 107 A 1 
ATOM 896  C CD2 . LEU A 1 107 ? 1.320   15.637  8.601   1.00 94.67 107 A 1 
ATOM 897  N N   . HIS A 1 108 ? 1.156   16.083  14.052  1.00 96.33 108 A 1 
ATOM 898  C CA  . HIS A 1 108 ? 0.526   16.087  15.370  1.00 95.27 108 A 1 
ATOM 899  C C   . HIS A 1 108 ? -0.968  16.423  15.257  1.00 93.31 108 A 1 
ATOM 900  O O   . HIS A 1 108 ? -1.342  17.345  14.529  1.00 87.72 108 A 1 
ATOM 901  C CB  . HIS A 1 108 ? 1.249   17.076  16.288  1.00 94.44 108 A 1 
ATOM 902  C CG  . HIS A 1 108 ? 0.718   17.037  17.700  1.00 91.94 108 A 1 
ATOM 903  N ND1 . HIS A 1 108 ? 0.893   16.012  18.598  1.00 78.26 108 A 1 
ATOM 904  C CD2 . HIS A 1 108 ? -0.058  17.985  18.314  1.00 78.82 108 A 1 
ATOM 905  C CE1 . HIS A 1 108 ? 0.230   16.330  19.726  1.00 79.50 108 A 1 
ATOM 906  N NE2 . HIS A 1 108 ? -0.356  17.526  19.600  1.00 80.78 108 A 1 
ATOM 907  N N   . ASP A 1 109 ? -1.803  15.665  15.987  1.00 92.88 109 A 1 
ATOM 908  C CA  . ASP A 1 109 ? -3.269  15.780  15.983  1.00 92.32 109 A 1 
ATOM 909  C C   . ASP A 1 109 ? -3.947  15.488  14.622  1.00 93.71 109 A 1 
ATOM 910  O O   . ASP A 1 109 ? -5.095  15.857  14.396  1.00 90.09 109 A 1 
ATOM 911  C CB  . ASP A 1 109 ? -3.675  17.124  16.617  1.00 87.76 109 A 1 
ATOM 912  C CG  . ASP A 1 109 ? -5.089  17.146  17.195  1.00 76.80 109 A 1 
ATOM 913  O OD1 . ASP A 1 109 ? -5.494  16.112  17.777  1.00 67.78 109 A 1 
ATOM 914  O OD2 . ASP A 1 109 ? -5.709  18.234  17.154  1.00 68.77 109 A 1 
ATOM 915  N N   . ARG A 1 110 ? -3.249  14.815  13.687  1.00 95.73 110 A 1 
ATOM 916  C CA  . ARG A 1 110 ? -3.832  14.317  12.433  1.00 96.27 110 A 1 
ATOM 917  C C   . ARG A 1 110 ? -4.246  12.859  12.561  1.00 96.84 110 A 1 
ATOM 918  O O   . ARG A 1 110 ? -3.541  12.055  13.166  1.00 95.57 110 A 1 
ATOM 919  C CB  . ARG A 1 110 ? -2.868  14.506  11.252  1.00 96.11 110 A 1 
ATOM 920  C CG  . ARG A 1 110 ? -2.451  15.961  11.027  1.00 94.31 110 A 1 
ATOM 921  C CD  . ARG A 1 110 ? -3.666  16.848  10.793  1.00 91.28 110 A 1 
ATOM 922  N NE  . ARG A 1 110 ? -3.277  18.236  10.587  1.00 86.96 110 A 1 
ATOM 923  C CZ  . ARG A 1 110 ? -4.115  19.230  10.383  1.00 82.50 110 A 1 
ATOM 924  N NH1 . ARG A 1 110 ? -5.408  19.042  10.324  1.00 75.86 110 A 1 
ATOM 925  N NH2 . ARG A 1 110 ? -3.652  20.437  10.241  1.00 75.97 110 A 1 
ATOM 926  N N   . THR A 1 111 ? -5.370  12.510  11.934  1.00 96.66 111 A 1 
ATOM 927  C CA  . THR A 1 111 ? -5.921  11.152  11.925  1.00 96.79 111 A 1 
ATOM 928  C C   . THR A 1 111 ? -5.944  10.574  10.514  1.00 96.92 111 A 1 
ATOM 929  O O   . THR A 1 111 ? -6.548  11.147  9.606   1.00 96.63 111 A 1 
ATOM 930  C CB  . THR A 1 111 ? -7.312  11.119  12.573  1.00 96.35 111 A 1 
ATOM 931  O OG1 . THR A 1 111 ? -7.238  11.616  13.887  1.00 92.10 111 A 1 
ATOM 932  C CG2 . THR A 1 111 ? -7.868  9.702   12.682  1.00 91.89 111 A 1 
ATOM 933  N N   . LEU A 1 112 ? -5.331  9.403   10.343  1.00 96.32 112 A 1 
ATOM 934  C CA  . LEU A 1 112 ? -5.412  8.558   9.149   1.00 96.01 112 A 1 
ATOM 935  C C   . LEU A 1 112 ? -6.508  7.499   9.336   1.00 95.72 112 A 1 
ATOM 936  O O   . LEU A 1 112 ? -6.435  6.697   10.265  1.00 95.31 112 A 1 
ATOM 937  C CB  . LEU A 1 112 ? -4.031  7.918   8.916   1.00 96.41 112 A 1 
ATOM 938  C CG  . LEU A 1 112 ? -3.996  6.799   7.854   1.00 96.16 112 A 1 
ATOM 939  C CD1 . LEU A 1 112 ? -4.270  7.323   6.449   1.00 93.31 112 A 1 
ATOM 940  C CD2 . LEU A 1 112 ? -2.627  6.126   7.859   1.00 94.40 112 A 1 
ATOM 941  N N   . ALA A 1 113 ? -7.476  7.427   8.417   1.00 95.58 113 A 1 
ATOM 942  C CA  . ALA A 1 113 ? -8.334  6.251   8.292   1.00 94.65 113 A 1 
ATOM 943  C C   . ALA A 1 113 ? -7.708  5.242   7.321   1.00 94.89 113 A 1 
ATOM 944  O O   . ALA A 1 113 ? -7.358  5.594   6.197   1.00 94.68 113 A 1 
ATOM 945  C CB  . ALA A 1 113 ? -9.734  6.668   7.845   1.00 94.31 113 A 1 
ATOM 946  N N   . MET A 1 114 ? -7.595  3.979   7.730   1.00 94.89 114 A 1 
ATOM 947  C CA  . MET A 1 114 ? -7.095  2.887   6.894   1.00 93.58 114 A 1 
ATOM 948  C C   . MET A 1 114 ? -8.221  1.895   6.619   1.00 92.86 114 A 1 
ATOM 949  O O   . MET A 1 114 ? -8.635  1.160   7.519   1.00 91.48 114 A 1 
ATOM 950  C CB  . MET A 1 114 ? -5.923  2.183   7.577   1.00 93.28 114 A 1 
ATOM 951  C CG  . MET A 1 114 ? -4.732  3.093   7.866   1.00 92.18 114 A 1 
ATOM 952  S SD  . MET A 1 114 ? -3.306  2.196   8.524   1.00 91.20 114 A 1 
ATOM 953  C CE  . MET A 1 114 ? -3.993  1.628   10.097  1.00 82.45 114 A 1 
ATOM 954  N N   . ILE A 1 115 ? -8.709  1.858   5.379   1.00 93.12 115 A 1 
ATOM 955  C CA  . ILE A 1 115 ? -9.823  1.015   4.936   1.00 91.90 115 A 1 
ATOM 956  C C   . ILE A 1 115 ? -9.257  -0.193  4.187   1.00 90.99 115 A 1 
ATOM 957  O O   . ILE A 1 115 ? -8.575  -0.038  3.175   1.00 89.45 115 A 1 
ATOM 958  C CB  . ILE A 1 115 ? -10.821 1.815   4.075   1.00 91.62 115 A 1 
ATOM 959  C CG1 . ILE A 1 115 ? -11.302 3.090   4.806   1.00 91.17 115 A 1 
ATOM 960  C CG2 . ILE A 1 115 ? -12.011 0.915   3.697   1.00 90.79 115 A 1 
ATOM 961  C CD1 . ILE A 1 115 ? -12.178 4.007   3.948   1.00 88.16 115 A 1 
ATOM 962  N N   . PHE A 1 116 ? -9.557  -1.401  4.664   1.00 90.65 116 A 1 
ATOM 963  C CA  . PHE A 1 116 ? -9.107  -2.651  4.062   1.00 88.97 116 A 1 
ATOM 964  C C   . PHE A 1 116 ? -10.293 -3.533  3.683   1.00 86.86 116 A 1 
ATOM 965  O O   . PHE A 1 116 ? -10.967 -4.088  4.551   1.00 82.62 116 A 1 
ATOM 966  C CB  . PHE A 1 116 ? -8.162  -3.393  5.012   1.00 88.14 116 A 1 
ATOM 967  C CG  . PHE A 1 116 ? -6.787  -2.777  5.159   1.00 87.22 116 A 1 
ATOM 968  C CD1 . PHE A 1 116 ? -5.710  -3.279  4.407   1.00 84.22 116 A 1 
ATOM 969  C CD2 . PHE A 1 116 ? -6.576  -1.721  6.060   1.00 84.21 116 A 1 
ATOM 970  C CE1 . PHE A 1 116 ? -4.425  -2.734  4.561   1.00 82.87 116 A 1 
ATOM 971  C CE2 . PHE A 1 116 ? -5.291  -1.171  6.209   1.00 82.23 116 A 1 
ATOM 972  C CZ  . PHE A 1 116 ? -4.216  -1.679  5.463   1.00 84.56 116 A 1 
ATOM 973  N N   . GLU A 1 117 ? -10.488 -3.745  2.380   1.00 85.67 117 A 1 
ATOM 974  C CA  . GLU A 1 117 ? -11.391 -4.780  1.874   1.00 83.00 117 A 1 
ATOM 975  C C   . GLU A 1 117 ? -10.761 -6.172  2.022   1.00 80.98 117 A 1 
ATOM 976  O O   . GLU A 1 117 ? -11.425 -7.139  2.385   1.00 77.81 117 A 1 
ATOM 977  C CB  . GLU A 1 117 ? -11.715 -4.447  0.419   1.00 81.80 117 A 1 
ATOM 978  C CG  . GLU A 1 117 ? -12.852 -5.310  -0.118  1.00 79.23 117 A 1 
ATOM 979  C CD  . GLU A 1 117 ? -13.310 -4.854  -1.503  1.00 75.12 117 A 1 
ATOM 980  O OE1 . GLU A 1 117 ? -14.288 -5.442  -1.997  1.00 68.21 117 A 1 
ATOM 981  O OE2 . GLU A 1 117 ? -12.695 -3.910  -2.051  1.00 70.15 117 A 1 
ATOM 982  N N   . LYS A 1 118 ? -9.431  -6.258  1.849   1.00 78.01 118 A 1 
ATOM 983  C CA  . LYS A 1 118 ? -8.620  -7.457  2.092   1.00 76.07 118 A 1 
ATOM 984  C C   . LYS A 1 118 ? -7.431  -7.129  2.991   1.00 77.98 118 A 1 
ATOM 985  O O   . LYS A 1 118 ? -6.777  -6.101  2.828   1.00 73.82 118 A 1 
ATOM 986  C CB  . LYS A 1 118 ? -8.199  -8.046  0.739   1.00 70.16 118 A 1 
ATOM 987  C CG  . LYS A 1 118 ? -7.637  -9.468  0.848   1.00 63.45 118 A 1 
ATOM 988  C CD  . LYS A 1 118 ? -7.450  -10.039 -0.563  1.00 59.86 118 A 1 
ATOM 989  C CE  . LYS A 1 118 ? -7.036  -11.503 -0.554  1.00 55.07 118 A 1 
ATOM 990  N NZ  . LYS A 1 118 ? -7.174  -12.087 -1.912  1.00 50.90 118 A 1 
ATOM 991  N N   . SER A 1 119 ? -7.119  -8.019  3.939   1.00 78.03 119 A 1 
ATOM 992  C CA  . SER A 1 119 ? -6.026  -7.821  4.895   1.00 79.47 119 A 1 
ATOM 993  C C   . SER A 1 119 ? -4.647  -7.715  4.218   1.00 81.55 119 A 1 
ATOM 994  O O   . SER A 1 119 ? -4.381  -8.342  3.200   1.00 78.14 119 A 1 
ATOM 995  C CB  . SER A 1 119 ? -6.032  -8.929  5.955   1.00 75.52 119 A 1 
ATOM 996  O OG  . SER A 1 119 ? -5.923  -10.203 5.354   1.00 67.09 119 A 1 
ATOM 997  N N   . SER A 1 120 ? -3.754  -6.892  4.788   1.00 80.12 120 A 1 
ATOM 998  C CA  . SER A 1 120 ? -2.345  -6.783  4.393   1.00 81.98 120 A 1 
ATOM 999  C C   . SER A 1 120 ? -1.519  -6.340  5.590   1.00 83.42 120 A 1 
ATOM 1000 O O   . SER A 1 120 ? -1.668  -5.216  6.064   1.00 80.96 120 A 1 
ATOM 1001 C CB  . SER A 1 120 ? -2.164  -5.772  3.265   1.00 79.65 120 A 1 
ATOM 1002 O OG  . SER A 1 120 ? -0.787  -5.600  2.962   1.00 75.11 120 A 1 
ATOM 1003 N N   . THR A 1 121 ? -0.630  -7.212  6.071   1.00 83.86 121 A 1 
ATOM 1004 C CA  . THR A 1 121 ? 0.213   -6.903  7.234   1.00 84.28 121 A 1 
ATOM 1005 C C   . THR A 1 121 ? 1.211   -5.784  6.936   1.00 86.22 121 A 1 
ATOM 1006 O O   . THR A 1 121 ? 1.321   -4.845  7.719   1.00 84.40 121 A 1 
ATOM 1007 C CB  . THR A 1 121 ? 0.953   -8.163  7.708   1.00 80.92 121 A 1 
ATOM 1008 O OG1 . THR A 1 121 ? 0.021   -9.196  7.923   1.00 73.06 121 A 1 
ATOM 1009 C CG2 . THR A 1 121 ? 1.705   -7.943  9.018   1.00 70.22 121 A 1 
ATOM 1010 N N   . ARG A 1 122 ? 1.907   -5.837  5.784   1.00 87.25 122 A 1 
ATOM 1011 C CA  . ARG A 1 122 ? 2.931   -4.839  5.421   1.00 87.92 122 A 1 
ATOM 1012 C C   . ARG A 1 122 ? 2.338   -3.458  5.171   1.00 90.45 122 A 1 
ATOM 1013 O O   . ARG A 1 122 ? 2.817   -2.483  5.743   1.00 88.79 122 A 1 
ATOM 1014 C CB  . ARG A 1 122 ? 3.737   -5.293  4.192   1.00 85.52 122 A 1 
ATOM 1015 C CG  . ARG A 1 122 ? 4.734   -6.420  4.516   1.00 78.54 122 A 1 
ATOM 1016 C CD  . ARG A 1 122 ? 5.559   -6.805  3.276   1.00 74.90 122 A 1 
ATOM 1017 N NE  . ARG A 1 122 ? 4.679   -7.394  2.247   1.00 68.71 122 A 1 
ATOM 1018 C CZ  . ARG A 1 122 ? 4.210   -8.621  2.247   1.00 63.01 122 A 1 
ATOM 1019 N NH1 . ARG A 1 122 ? 4.691   -9.554  3.005   1.00 55.67 122 A 1 
ATOM 1020 N NH2 . ARG A 1 122 ? 3.195   -8.912  1.477   1.00 54.38 122 A 1 
ATOM 1021 N N   . THR A 1 123 ? 1.270   -3.368  4.374   1.00 86.91 123 A 1 
ATOM 1022 C CA  . THR A 1 123 ? 0.591   -2.090  4.099   1.00 86.36 123 A 1 
ATOM 1023 C C   . THR A 1 123 ? 0.033   -1.486  5.384   1.00 88.85 123 A 1 
ATOM 1024 O O   . THR A 1 123 ? 0.247   -0.304  5.641   1.00 88.34 123 A 1 
ATOM 1025 C CB  . THR A 1 123 ? -0.537  -2.271  3.074   1.00 85.73 123 A 1 
ATOM 1026 O OG1 . THR A 1 123 ? -0.041  -2.878  1.911   1.00 81.77 123 A 1 
ATOM 1027 C CG2 . THR A 1 123 ? -1.177  -0.946  2.661   1.00 80.57 123 A 1 
ATOM 1028 N N   . ARG A 1 124 ? -0.609  -2.300  6.231   1.00 90.71 124 A 1 
ATOM 1029 C CA  . ARG A 1 124 ? -1.121  -1.830  7.523   1.00 90.43 124 A 1 
ATOM 1030 C C   . ARG A 1 124 ? 0.001   -1.310  8.414   1.00 91.54 124 A 1 
ATOM 1031 O O   . ARG A 1 124 ? -0.064  -0.161  8.838   1.00 91.06 124 A 1 
ATOM 1032 C CB  . ARG A 1 124 ? -1.937  -2.940  8.197   1.00 89.00 124 A 1 
ATOM 1033 C CG  . ARG A 1 124 ? -2.452  -2.460  9.560   1.00 85.19 124 A 1 
ATOM 1034 C CD  . ARG A 1 124 ? -3.338  -3.502  10.229  1.00 80.71 124 A 1 
ATOM 1035 N NE  . ARG A 1 124 ? -3.652  -3.039  11.585  1.00 76.18 124 A 1 
ATOM 1036 C CZ  . ARG A 1 124 ? -4.404  -3.621  12.487  1.00 72.56 124 A 1 
ATOM 1037 N NH1 . ARG A 1 124 ? -5.013  -4.756  12.263  1.00 66.05 124 A 1 
ATOM 1038 N NH2 . ARG A 1 124 ? -4.535  -3.038  13.644  1.00 64.01 124 A 1 
ATOM 1039 N N   . LEU A 1 125 ? 1.027   -2.124  8.673   1.00 92.55 125 A 1 
ATOM 1040 C CA  . LEU A 1 125 ? 2.113   -1.764  9.584   1.00 92.51 125 A 1 
ATOM 1041 C C   . LEU A 1 125 ? 2.852   -0.504  9.121   1.00 93.40 125 A 1 
ATOM 1042 O O   . LEU A 1 125 ? 3.118   0.377   9.930   1.00 92.49 125 A 1 
ATOM 1043 C CB  . LEU A 1 125 ? 3.075   -2.959  9.712   1.00 91.44 125 A 1 
ATOM 1044 C CG  . LEU A 1 125 ? 4.268   -2.707  10.657  1.00 86.73 125 A 1 
ATOM 1045 C CD1 . LEU A 1 125 ? 3.818   -2.463  12.100  1.00 80.96 125 A 1 
ATOM 1046 C CD2 . LEU A 1 125 ? 5.194   -3.922  10.642  1.00 81.51 125 A 1 
ATOM 1047 N N   . SER A 1 126 ? 3.163   -0.395  7.829   1.00 93.06 126 A 1 
ATOM 1048 C CA  . SER A 1 126 ? 3.921   0.740   7.293   1.00 92.86 126 A 1 
ATOM 1049 C C   . SER A 1 126 ? 3.147   2.062   7.358   1.00 94.22 126 A 1 
ATOM 1050 O O   . SER A 1 126 ? 3.732   3.076   7.730   1.00 93.85 126 A 1 
ATOM 1051 C CB  . SER A 1 126 ? 4.406   0.439   5.869   1.00 91.39 126 A 1 
ATOM 1052 O OG  . SER A 1 126 ? 3.337   0.076   5.023   1.00 86.49 126 A 1 
ATOM 1053 N N   . PHE A 1 127 ? 1.839   2.074   7.091   1.00 94.29 127 A 1 
ATOM 1054 C CA  . PHE A 1 127 ? 1.019   3.279   7.267   1.00 94.63 127 A 1 
ATOM 1055 C C   . PHE A 1 127 ? 0.759   3.606   8.744   1.00 95.15 127 A 1 
ATOM 1056 O O   . PHE A 1 127 ? 0.901   4.760   9.150   1.00 94.62 127 A 1 
ATOM 1057 C CB  . PHE A 1 127 ? -0.301  3.131   6.501   1.00 94.83 127 A 1 
ATOM 1058 C CG  . PHE A 1 127 ? -0.218  3.553   5.050   1.00 95.34 127 A 1 
ATOM 1059 C CD1 . PHE A 1 127 ? -0.158  4.921   4.734   1.00 93.09 127 A 1 
ATOM 1060 C CD2 . PHE A 1 127 ? -0.219  2.597   4.020   1.00 92.98 127 A 1 
ATOM 1061 C CE1 . PHE A 1 127 ? -0.097  5.333   3.393   1.00 92.37 127 A 1 
ATOM 1062 C CE2 . PHE A 1 127 ? -0.157  3.010   2.677   1.00 92.10 127 A 1 
ATOM 1063 C CZ  . PHE A 1 127 ? -0.096  4.376   2.362   1.00 94.28 127 A 1 
ATOM 1064 N N   . GLU A 1 128 ? 0.400   2.603   9.551   1.00 94.59 128 A 1 
ATOM 1065 C CA  . GLU A 1 128 ? 0.055   2.781   10.968  1.00 94.28 128 A 1 
ATOM 1066 C C   . GLU A 1 128 ? 1.272   3.265   11.776  1.00 94.89 128 A 1 
ATOM 1067 O O   . GLU A 1 128 ? 1.209   4.294   12.447  1.00 94.26 128 A 1 
ATOM 1068 C CB  . GLU A 1 128 ? -0.554  1.463   11.507  1.00 92.80 128 A 1 
ATOM 1069 C CG  . GLU A 1 128 ? -1.207  1.572   12.896  1.00 86.18 128 A 1 
ATOM 1070 C CD  . GLU A 1 128 ? -2.039  0.322   13.302  1.00 85.06 128 A 1 
ATOM 1071 O OE1 . GLU A 1 128 ? -2.512  0.264   14.455  1.00 76.83 128 A 1 
ATOM 1072 O OE2 . GLU A 1 128 ? -2.276  -0.602  12.475  1.00 77.92 128 A 1 
ATOM 1073 N N   . ALA A 1 129 ? 2.423   2.592   11.640  1.00 95.71 129 A 1 
ATOM 1074 C CA  . ALA A 1 129 ? 3.666   3.053   12.257  1.00 95.53 129 A 1 
ATOM 1075 C C   . ALA A 1 129 ? 4.123   4.402   11.679  1.00 96.09 129 A 1 
ATOM 1076 O O   . ALA A 1 129 ? 4.610   5.256   12.421  1.00 96.05 129 A 1 
ATOM 1077 C CB  . ALA A 1 129 ? 4.749   1.980   12.072  1.00 95.41 129 A 1 
ATOM 1078 N N   . GLY A 1 130 ? 3.948   4.618   10.371  1.00 95.27 130 A 1 
ATOM 1079 C CA  . GLY A 1 130 ? 4.339   5.849   9.694   1.00 94.81 130 A 1 
ATOM 1080 C C   . GLY A 1 130 ? 3.636   7.086   10.248  1.00 95.90 130 A 1 
ATOM 1081 O O   . GLY A 1 130 ? 4.311   8.045   10.625  1.00 96.05 130 A 1 
ATOM 1082 N N   . ILE A 1 131 ? 2.303   7.063   10.359  1.00 96.53 131 A 1 
ATOM 1083 C CA  . ILE A 1 131 ? 1.548   8.196   10.911  1.00 96.56 131 A 1 
ATOM 1084 C C   . ILE A 1 131 ? 1.862   8.415   12.401  1.00 96.76 131 A 1 
ATOM 1085 O O   . ILE A 1 131 ? 2.046   9.558   12.813  1.00 96.33 131 A 1 
ATOM 1086 C CB  . ILE A 1 131 ? 0.037   8.062   10.618  1.00 96.39 131 A 1 
ATOM 1087 C CG1 . ILE A 1 131 ? -0.770  9.345   10.918  1.00 95.09 131 A 1 
ATOM 1088 C CG2 . ILE A 1 131 ? -0.608  6.914   11.398  1.00 94.66 131 A 1 
ATOM 1089 C CD1 . ILE A 1 131 ? -0.444  10.517  9.996   1.00 92.20 131 A 1 
ATOM 1090 N N   . PHE A 1 132 ? 2.030   7.346   13.196  1.00 96.99 132 A 1 
ATOM 1091 C CA  . PHE A 1 132 ? 2.414   7.457   14.609  1.00 96.60 132 A 1 
ATOM 1092 C C   . PHE A 1 132 ? 3.790   8.110   14.783  1.00 96.71 132 A 1 
ATOM 1093 O O   . PHE A 1 132 ? 3.961   8.994   15.621  1.00 95.83 132 A 1 
ATOM 1094 C CB  . PHE A 1 132 ? 2.404   6.072   15.272  1.00 95.61 132 A 1 
ATOM 1095 C CG  . PHE A 1 132 ? 1.051   5.388   15.423  1.00 85.49 132 A 1 
ATOM 1096 C CD1 . PHE A 1 132 ? -0.154  6.111   15.411  1.00 75.03 132 A 1 
ATOM 1097 C CD2 . PHE A 1 132 ? 1.011   3.991   15.631  1.00 74.73 132 A 1 
ATOM 1098 C CE1 . PHE A 1 132 ? -1.385  5.451   15.587  1.00 67.36 132 A 1 
ATOM 1099 C CE2 . PHE A 1 132 ? -0.219  3.334   15.810  1.00 67.47 132 A 1 
ATOM 1100 C CZ  . PHE A 1 132 ? -1.420  4.065   15.787  1.00 65.93 132 A 1 
ATOM 1101 N N   . GLN A 1 133 ? 4.767   7.731   13.962  1.00 96.19 133 A 1 
ATOM 1102 C CA  . GLN A 1 133 ? 6.110   8.320   14.000  1.00 95.63 133 A 1 
ATOM 1103 C C   . GLN A 1 133 ? 6.138   9.790   13.547  1.00 95.77 133 A 1 
ATOM 1104 O O   . GLN A 1 133 ? 7.108   10.489  13.830  1.00 95.36 133 A 1 
ATOM 1105 C CB  . GLN A 1 133 ? 7.045   7.497   13.116  1.00 95.73 133 A 1 
ATOM 1106 C CG  . GLN A 1 133 ? 7.373   6.112   13.700  1.00 94.52 133 A 1 
ATOM 1107 C CD  . GLN A 1 133 ? 8.116   5.245   12.688  1.00 94.18 133 A 1 
ATOM 1108 O OE1 . GLN A 1 133 ? 8.671   5.717   11.701  1.00 90.00 133 A 1 
ATOM 1109 N NE2 . GLN A 1 133 ? 8.168   3.950   12.893  1.00 88.57 133 A 1 
ATOM 1110 N N   . LEU A 1 134 ? 5.095   10.264  12.853  1.00 95.56 134 A 1 
ATOM 1111 C CA  . LEU A 1 134 ? 4.908   11.676  12.504  1.00 95.54 134 A 1 
ATOM 1112 C C   . LEU A 1 134 ? 4.049   12.440  13.534  1.00 95.84 134 A 1 
ATOM 1113 O O   . LEU A 1 134 ? 3.768   13.619  13.331  1.00 94.97 134 A 1 
ATOM 1114 C CB  . LEU A 1 134 ? 4.344   11.777  11.076  1.00 96.22 134 A 1 
ATOM 1115 C CG  . LEU A 1 134 ? 5.279   11.256  9.967   1.00 96.11 134 A 1 
ATOM 1116 C CD1 . LEU A 1 134 ? 4.569   11.375  8.622   1.00 94.13 134 A 1 
ATOM 1117 C CD2 . LEU A 1 134 ? 6.594   12.030  9.885   1.00 94.23 134 A 1 
ATOM 1118 N N   . GLY A 1 135 ? 3.658   11.797  14.640  1.00 95.86 135 A 1 
ATOM 1119 C CA  . GLY A 1 135 ? 2.871   12.385  15.730  1.00 95.56 135 A 1 
ATOM 1120 C C   . GLY A 1 135 ? 1.352   12.307  15.550  1.00 96.48 135 A 1 
ATOM 1121 O O   . GLY A 1 135 ? 0.622   12.826  16.390  1.00 94.67 135 A 1 
ATOM 1122 N N   . GLY A 1 136 ? 0.872   11.680  14.476  1.00 95.29 136 A 1 
ATOM 1123 C CA  . GLY A 1 136 ? -0.554  11.487  14.212  1.00 95.13 136 A 1 
ATOM 1124 C C   . GLY A 1 136 ? -1.108  10.172  14.770  1.00 95.73 136 A 1 
ATOM 1125 O O   . GLY A 1 136 ? -0.433  9.433   15.490  1.00 95.01 136 A 1 
ATOM 1126 N N   . HIS A 1 137 ? -2.345  9.870   14.400  1.00 96.28 137 A 1 
ATOM 1127 C CA  . HIS A 1 137 ? -3.091  8.685   14.833  1.00 95.95 137 A 1 
ATOM 1128 C C   . HIS A 1 137 ? -3.641  7.907   13.636  1.00 96.30 137 A 1 
ATOM 1129 O O   . HIS A 1 137 ? -3.862  8.466   12.565  1.00 94.89 137 A 1 
ATOM 1130 C CB  . HIS A 1 137 ? -4.218  9.117   15.780  1.00 94.50 137 A 1 
ATOM 1131 C CG  . HIS A 1 137 ? -3.708  9.808   17.019  1.00 91.88 137 A 1 
ATOM 1132 N ND1 . HIS A 1 137 ? -3.085  9.207   18.087  1.00 78.25 137 A 1 
ATOM 1133 C CD2 . HIS A 1 137 ? -3.736  11.153  17.272  1.00 79.15 137 A 1 
ATOM 1134 C CE1 . HIS A 1 137 ? -2.744  10.169  18.963  1.00 79.76 137 A 1 
ATOM 1135 N NE2 . HIS A 1 137 ? -3.122  11.368  18.508  1.00 81.45 137 A 1 
ATOM 1136 N N   . ALA A 1 138 ? -3.897  6.609   13.816  1.00 95.14 138 A 1 
ATOM 1137 C CA  . ALA A 1 138 ? -4.515  5.765   12.802  1.00 94.52 138 A 1 
ATOM 1138 C C   . ALA A 1 138 ? -5.777  5.080   13.331  1.00 94.34 138 A 1 
ATOM 1139 O O   . ALA A 1 138 ? -5.812  4.608   14.467  1.00 91.94 138 A 1 
ATOM 1140 C CB  . ALA A 1 138 ? -3.497  4.742   12.291  1.00 93.05 138 A 1 
ATOM 1141 N N   . VAL A 1 139 ? -6.793  4.979   12.477  1.00 94.77 139 A 1 
ATOM 1142 C CA  . VAL A 1 139 ? -8.001  4.176   12.693  1.00 93.29 139 A 1 
ATOM 1143 C C   . VAL A 1 139 ? -8.054  3.104   11.612  1.00 92.92 139 A 1 
ATOM 1144 O O   . VAL A 1 139 ? -8.141  3.412   10.426  1.00 91.98 139 A 1 
ATOM 1145 C CB  . VAL A 1 139 ? -9.268  5.050   12.691  1.00 91.93 139 A 1 
ATOM 1146 C CG1 . VAL A 1 139 ? -10.521 4.200   12.941  1.00 87.23 139 A 1 
ATOM 1147 C CG2 . VAL A 1 139 ? -9.207  6.127   13.785  1.00 86.88 139 A 1 
ATOM 1148 N N   . PHE A 1 140 ? -7.982  1.838   12.027  1.00 92.74 140 A 1 
ATOM 1149 C CA  . PHE A 1 140 ? -8.120  0.699   11.123  1.00 90.81 140 A 1 
ATOM 1150 C C   . PHE A 1 140 ? -9.594  0.328   10.957  1.00 89.80 140 A 1 
ATOM 1151 O O   . PHE A 1 140 ? -10.301 0.147   11.950  1.00 87.86 140 A 1 
ATOM 1152 C CB  . PHE A 1 140 ? -7.296  -0.484  11.647  1.00 88.52 140 A 1 
ATOM 1153 C CG  . PHE A 1 140 ? -7.471  -1.753  10.834  1.00 84.29 140 A 1 
ATOM 1154 C CD1 . PHE A 1 140 ? -8.439  -2.705  11.208  1.00 78.37 140 A 1 
ATOM 1155 C CD2 . PHE A 1 140 ? -6.701  -1.964  9.680   1.00 78.68 140 A 1 
ATOM 1156 C CE1 . PHE A 1 140 ? -8.631  -3.864  10.433  1.00 73.62 140 A 1 
ATOM 1157 C CE2 . PHE A 1 140 ? -6.892  -3.125  8.905   1.00 73.80 140 A 1 
ATOM 1158 C CZ  . PHE A 1 140 ? -7.856  -4.075  9.282   1.00 73.43 140 A 1 
ATOM 1159 N N   . MET A 1 141 ? -10.035 0.155   9.713   1.00 90.71 141 A 1 
ATOM 1160 C CA  . MET A 1 141 ? -11.382 -0.291  9.364   1.00 89.01 141 A 1 
ATOM 1161 C C   . MET A 1 141 ? -11.295 -1.403  8.320   1.00 87.25 141 A 1 
ATOM 1162 O O   . MET A 1 141 ? -10.642 -1.249  7.289   1.00 83.48 141 A 1 
ATOM 1163 C CB  . MET A 1 141 ? -12.207 0.893   8.842   1.00 88.14 141 A 1 
ATOM 1164 C CG  . MET A 1 141 ? -12.421 1.969   9.913   1.00 85.53 141 A 1 
ATOM 1165 S SD  . MET A 1 141 ? -13.417 3.385   9.382   1.00 82.37 141 A 1 
ATOM 1166 C CE  . MET A 1 141 ? -12.258 4.152   8.227   1.00 71.49 141 A 1 
ATOM 1167 N N   . ASN A 1 142 ? -11.947 -2.539  8.569   1.00 88.00 142 A 1 
ATOM 1168 C CA  . ASN A 1 142 ? -12.151 -3.547  7.535   1.00 85.13 142 A 1 
ATOM 1169 C C   . ASN A 1 142 ? -13.521 -3.349  6.859   1.00 82.92 142 A 1 
ATOM 1170 O O   . ASN A 1 142 ? -14.364 -2.591  7.343   1.00 76.32 142 A 1 
ATOM 1171 C CB  . ASN A 1 142 ? -11.928 -4.954  8.129   1.00 81.63 142 A 1 
ATOM 1172 C CG  . ASN A 1 142 ? -12.996 -5.355  9.128   1.00 76.35 142 A 1 
ATOM 1173 O OD1 . ASN A 1 142 ? -14.176 -5.353  8.833   1.00 67.40 142 A 1 
ATOM 1174 N ND2 . ASN A 1 142 ? -12.630 -5.724  10.331  1.00 69.41 142 A 1 
ATOM 1175 N N   . THR A 1 143 ? -13.764 -4.054  5.752   1.00 79.95 143 A 1 
ATOM 1176 C CA  . THR A 1 143 ? -15.016 -3.937  4.984   1.00 76.26 143 A 1 
ATOM 1177 C C   . THR A 1 143 ? -16.261 -4.199  5.835   1.00 75.69 143 A 1 
ATOM 1178 O O   . THR A 1 143 ? -17.266 -3.522  5.675   1.00 71.08 143 A 1 
ATOM 1179 C CB  . THR A 1 143 ? -15.018 -4.912  3.800   1.00 71.99 143 A 1 
ATOM 1180 O OG1 . THR A 1 143 ? -13.758 -4.895  3.188   1.00 65.54 143 A 1 
ATOM 1181 C CG2 . THR A 1 143 ? -16.056 -4.583  2.735   1.00 63.05 143 A 1 
ATOM 1182 N N   . ARG A 1 144 ? -16.210 -5.142  6.788   1.00 72.31 144 A 1 
ATOM 1183 C CA  . ARG A 1 144 ? -17.359 -5.471  7.653   1.00 72.20 144 A 1 
ATOM 1184 C C   . ARG A 1 144 ? -17.699 -4.359  8.647   1.00 72.79 144 A 1 
ATOM 1185 O O   . ARG A 1 144 ? -18.844 -4.259  9.077   1.00 68.27 144 A 1 
ATOM 1186 C CB  . ARG A 1 144 ? -17.101 -6.775  8.423   1.00 69.72 144 A 1 
ATOM 1187 C CG  . ARG A 1 144 ? -16.909 -7.982  7.497   1.00 64.88 144 A 1 
ATOM 1188 C CD  . ARG A 1 144 ? -16.679 -9.238  8.341   1.00 59.60 144 A 1 
ATOM 1189 N NE  . ARG A 1 144 ? -16.507 -10.429 7.492   1.00 53.82 144 A 1 
ATOM 1190 C CZ  . ARG A 1 144 ? -16.273 -11.662 7.913   1.00 47.09 144 A 1 
ATOM 1191 N NH1 . ARG A 1 144 ? -16.168 -11.945 9.186   1.00 43.95 144 A 1 
ATOM 1192 N NH2 . ARG A 1 144 ? -16.144 -12.638 7.056   1.00 43.08 144 A 1 
ATOM 1193 N N   . ASP A 1 145 ? -16.712 -3.542  9.011   1.00 73.48 145 A 1 
ATOM 1194 C CA  . ASP A 1 145 ? -16.859 -2.438  9.963   1.00 72.63 145 A 1 
ATOM 1195 C C   . ASP A 1 145 ? -17.281 -1.127  9.272   1.00 73.15 145 A 1 
ATOM 1196 O O   . ASP A 1 145 ? -17.676 -0.174  9.940   1.00 69.04 145 A 1 
ATOM 1197 C CB  . ASP A 1 145 ? -15.539 -2.237  10.730  1.00 69.38 145 A 1 
ATOM 1198 C CG  . ASP A 1 145 ? -15.036 -3.484  11.473  1.00 65.95 145 A 1 
ATOM 1199 O OD1 . ASP A 1 145 ? -15.854 -4.317  11.920  1.00 61.71 145 A 1 
ATOM 1200 O OD2 . ASP A 1 145 ? -13.794 -3.640  11.555  1.00 61.63 145 A 1 
ATOM 1201 N N   . THR A 1 146 ? -17.194 -1.063  7.940   1.00 70.42 146 A 1 
ATOM 1202 C CA  . THR A 1 146 ? -17.522 0.134   7.155   1.00 68.66 146 A 1 
ATOM 1203 C C   . THR A 1 146 ? -18.864 0.002   6.436   1.00 69.35 146 A 1 
ATOM 1204 O O   . THR A 1 146 ? -19.372 -1.091  6.192   1.00 65.70 146 A 1 
ATOM 1205 C CB  . THR A 1 146 ? -16.418 0.473   6.142   1.00 65.47 146 A 1 
ATOM 1206 O OG1 . THR A 1 146 ? -16.196 -0.598  5.256   1.00 62.47 146 A 1 
ATOM 1207 C CG2 . THR A 1 146 ? -15.094 0.807   6.813   1.00 62.14 146 A 1 
ATOM 1208 N N   . GLN A 1 147 ? -19.417 1.140   6.035   1.00 66.59 147 A 1 
ATOM 1209 C CA  . GLN A 1 147 ? -20.607 1.236   5.178   1.00 66.06 147 A 1 
ATOM 1210 C C   . GLN A 1 147 ? -20.424 0.490   3.839   1.00 68.59 147 A 1 
ATOM 1211 O O   . GLN A 1 147 ? -21.369 -0.115  3.336   1.00 67.19 147 A 1 
ATOM 1212 C CB  . GLN A 1 147 ? -20.899 2.729   4.958   1.00 61.46 147 A 1 
ATOM 1213 C CG  . GLN A 1 147 ? -21.262 3.431   6.268   1.00 57.62 147 A 1 
ATOM 1214 C CD  . GLN A 1 147 ? -21.460 4.928   6.099   1.00 51.61 147 A 1 
ATOM 1215 O OE1 . GLN A 1 147 ? -20.540 5.662   5.784   1.00 50.07 147 A 1 
ATOM 1216 N NE2 . GLN A 1 147 ? -22.647 5.429   6.328   1.00 47.99 147 A 1 
ATOM 1217 N N   . LEU A 1 148 ? -19.183 0.405   3.343   1.00 73.58 148 A 1 
ATOM 1218 C CA  . LEU A 1 148 ? -18.790 -0.383  2.165   1.00 71.73 148 A 1 
ATOM 1219 C C   . LEU A 1 148 ? -19.248 -1.848  2.251   1.00 71.95 148 A 1 
ATOM 1220 O O   . LEU A 1 148 ? -19.797 -2.391  1.297   1.00 67.00 148 A 1 
ATOM 1221 C CB  . LEU A 1 148 ? -17.252 -0.336  2.028   1.00 68.77 148 A 1 
ATOM 1222 C CG  . LEU A 1 148 ? -16.678 1.064   1.760   1.00 65.03 148 A 1 
ATOM 1223 C CD1 . LEU A 1 148 ? -15.148 1.048   1.799   1.00 60.99 148 A 1 
ATOM 1224 C CD2 . LEU A 1 148 ? -17.107 1.546   0.389   1.00 60.97 148 A 1 
ATOM 1225 N N   . GLY A 1 149 ? -19.084 -2.491  3.409   1.00 72.99 149 A 1 
ATOM 1226 C CA  . GLY A 1 149 ? -19.507 -3.879  3.626   1.00 70.63 149 A 1 
ATOM 1227 C C   . GLY A 1 149 ? -21.012 -4.071  3.838   1.00 72.45 149 A 1 
ATOM 1228 O O   . GLY A 1 149 ? -21.479 -5.207  3.895   1.00 68.83 149 A 1 
ATOM 1229 N N   . ARG A 1 150 ? -21.785 -2.978  3.965   1.00 73.48 150 A 1 
ATOM 1230 C CA  . ARG A 1 150 ? -23.251 -2.997  4.121   1.00 75.38 150 A 1 
ATOM 1231 C C   . ARG A 1 150 ? -23.992 -2.735  2.807   1.00 77.05 150 A 1 
ATOM 1232 O O   . ARG A 1 150 ? -25.218 -2.718  2.809   1.00 74.11 150 A 1 
ATOM 1233 C CB  . ARG A 1 150 ? -23.677 -2.003  5.211   1.00 72.79 150 A 1 
ATOM 1234 C CG  . ARG A 1 150 ? -23.058 -2.343  6.569   1.00 69.59 150 A 1 
ATOM 1235 C CD  . ARG A 1 150 ? -23.525 -1.330  7.612   1.00 65.84 150 A 1 
ATOM 1236 N NE  . ARG A 1 150 ? -22.865 -1.565  8.907   1.00 60.00 150 A 1 
ATOM 1237 C CZ  . ARG A 1 150 ? -23.037 -0.837  9.996   1.00 55.68 150 A 1 
ATOM 1238 N NH1 . ARG A 1 150 ? -23.873 0.168   10.026  1.00 50.49 150 A 1 
ATOM 1239 N NH2 . ARG A 1 150 ? -22.361 -1.111  11.077  1.00 49.00 150 A 1 
ATOM 1240 N N   . GLY A 1 151 ? -23.265 -2.549  1.705   1.00 77.13 151 A 1 
ATOM 1241 C CA  . GLY A 1 151 ? -23.849 -2.216  0.405   1.00 77.90 151 A 1 
ATOM 1242 C C   . GLY A 1 151 ? -24.333 -0.767  0.297   1.00 81.17 151 A 1 
ATOM 1243 O O   . GLY A 1 151 ? -25.129 -0.460  -0.585  1.00 77.37 151 A 1 
ATOM 1244 N N   . GLU A 1 152 ? -23.883 0.117   1.202   1.00 82.28 152 A 1 
ATOM 1245 C CA  . GLU A 1 152 ? -24.145 1.555   1.091   1.00 83.58 152 A 1 
ATOM 1246 C C   . GLU A 1 152 ? -23.331 2.169   -0.065  1.00 85.40 152 A 1 
ATOM 1247 O O   . GLU A 1 152 ? -22.247 1.667   -0.388  1.00 84.10 152 A 1 
ATOM 1248 C CB  . GLU A 1 152 ? -23.849 2.267   2.423   1.00 80.70 152 A 1 
ATOM 1249 C CG  . GLU A 1 152 ? -24.815 1.846   3.549   1.00 74.78 152 A 1 
ATOM 1250 C CD  . GLU A 1 152 ? -24.532 2.544   4.891   1.00 70.53 152 A 1 
ATOM 1251 O OE1 . GLU A 1 152 ? -24.680 1.888   5.952   1.00 64.58 152 A 1 
ATOM 1252 O OE2 . GLU A 1 152 ? -24.151 3.731   4.895   1.00 66.46 152 A 1 
ATOM 1253 N N   . PRO A 1 153 ? -23.815 3.258   -0.703  1.00 89.71 153 A 1 
ATOM 1254 C CA  . PRO A 1 153 ? -23.078 3.922   -1.771  1.00 90.31 153 A 1 
ATOM 1255 C C   . PRO A 1 153 ? -21.666 4.331   -1.334  1.00 91.03 153 A 1 
ATOM 1256 O O   . PRO A 1 153 ? -21.438 4.825   -0.230  1.00 90.27 153 A 1 
ATOM 1257 C CB  . PRO A 1 153 ? -23.930 5.127   -2.182  1.00 89.40 153 A 1 
ATOM 1258 C CG  . PRO A 1 153 ? -25.347 4.707   -1.798  1.00 87.67 153 A 1 
ATOM 1259 C CD  . PRO A 1 153 ? -25.120 3.881   -0.534  1.00 89.04 153 A 1 
ATOM 1260 N N   . ILE A 1 154 ? -20.692 4.143   -2.234  1.00 91.81 154 A 1 
ATOM 1261 C CA  . ILE A 1 154 ? -19.288 4.486   -1.982  1.00 92.01 154 A 1 
ATOM 1262 C C   . ILE A 1 154 ? -19.117 5.984   -1.701  1.00 93.31 154 A 1 
ATOM 1263 O O   . ILE A 1 154 ? -18.317 6.386   -0.854  1.00 93.00 154 A 1 
ATOM 1264 C CB  . ILE A 1 154 ? -18.429 3.993   -3.168  1.00 89.87 154 A 1 
ATOM 1265 C CG1 . ILE A 1 154 ? -16.919 4.235   -2.958  1.00 80.58 154 A 1 
ATOM 1266 C CG2 . ILE A 1 154 ? -18.832 4.618   -4.514  1.00 80.16 154 A 1 
ATOM 1267 C CD1 . ILE A 1 154 ? -16.341 3.425   -1.799  1.00 72.05 154 A 1 
ATOM 1268 N N   . GLU A 1 155 ? -19.919 6.811   -2.360  1.00 93.43 155 A 1 
ATOM 1269 C CA  . GLU A 1 155 ? -19.954 8.261   -2.216  1.00 94.26 155 A 1 
ATOM 1270 C C   . GLU A 1 155 ? -20.390 8.677   -0.803  1.00 94.60 155 A 1 
ATOM 1271 O O   . GLU A 1 155 ? -19.764 9.546   -0.192  1.00 94.02 155 A 1 
ATOM 1272 C CB  . GLU A 1 155 ? -20.913 8.864   -3.259  1.00 94.28 155 A 1 
ATOM 1273 C CG  . GLU A 1 155 ? -20.503 8.639   -4.727  1.00 92.03 155 A 1 
ATOM 1274 C CD  . GLU A 1 155 ? -20.809 7.242   -5.301  1.00 92.67 155 A 1 
ATOM 1275 O OE1 . GLU A 1 155 ? -20.378 6.970   -6.444  1.00 86.28 155 A 1 
ATOM 1276 O OE2 . GLU A 1 155 ? -21.437 6.391   -4.631  1.00 88.48 155 A 1 
ATOM 1277 N N   . ASP A 1 156 ? -21.408 8.016   -0.246  1.00 93.39 156 A 1 
ATOM 1278 C CA  . ASP A 1 156 ? -21.892 8.292   1.111   1.00 92.97 156 A 1 
ATOM 1279 C C   . ASP A 1 156 ? -20.850 7.884   2.159   1.00 93.11 156 A 1 
ATOM 1280 O O   . ASP A 1 156 ? -20.580 8.622   3.111   1.00 92.95 156 A 1 
ATOM 1281 C CB  . ASP A 1 156 ? -23.218 7.556   1.369   1.00 92.60 156 A 1 
ATOM 1282 C CG  . ASP A 1 156 ? -24.402 8.115   0.573   1.00 90.93 156 A 1 
ATOM 1283 O OD1 . ASP A 1 156 ? -24.320 9.286   0.130   1.00 88.13 156 A 1 
ATOM 1284 O OD2 . ASP A 1 156 ? -25.412 7.384   0.465   1.00 88.01 156 A 1 
ATOM 1285 N N   . SER A 1 157 ? -20.198 6.740   1.945   1.00 92.76 157 A 1 
ATOM 1286 C CA  . SER A 1 157 ? -19.082 6.287   2.782   1.00 92.60 157 A 1 
ATOM 1287 C C   . SER A 1 157 ? -17.933 7.303   2.784   1.00 93.59 157 A 1 
ATOM 1288 O O   . SER A 1 157 ? -17.421 7.659   3.848   1.00 93.32 157 A 1 
ATOM 1289 C CB  . SER A 1 157 ? -18.573 4.929   2.295   1.00 91.52 157 A 1 
ATOM 1290 O OG  . SER A 1 157 ? -19.609 3.969   2.353   1.00 85.08 157 A 1 
ATOM 1291 N N   . ALA A 1 158 ? -17.574 7.837   1.616   1.00 93.69 158 A 1 
ATOM 1292 C CA  . ALA A 1 158 ? -16.567 8.885   1.488   1.00 94.49 158 A 1 
ATOM 1293 C C   . ALA A 1 158 ? -16.966 10.165  2.235   1.00 95.12 158 A 1 
ATOM 1294 O O   . ALA A 1 158 ? -16.167 10.713  2.996   1.00 95.19 158 A 1 
ATOM 1295 C CB  . ALA A 1 158 ? -16.336 9.163   0.003   1.00 94.67 158 A 1 
ATOM 1296 N N   . GLN A 1 159 ? -18.222 10.619  2.075   1.00 95.15 159 A 1 
ATOM 1297 C CA  . GLN A 1 159 ? -18.743 11.809  2.753   1.00 95.27 159 A 1 
ATOM 1298 C C   . GLN A 1 159 ? -18.704 11.684  4.278   1.00 95.72 159 A 1 
ATOM 1299 O O   . GLN A 1 159 ? -18.359 12.655  4.955   1.00 94.96 159 A 1 
ATOM 1300 C CB  . GLN A 1 159 ? -20.191 12.082  2.308   1.00 94.98 159 A 1 
ATOM 1301 C CG  . GLN A 1 159 ? -20.289 12.692  0.900   1.00 90.75 159 A 1 
ATOM 1302 C CD  . GLN A 1 159 ? -19.765 14.119  0.821   1.00 88.25 159 A 1 
ATOM 1303 O OE1 . GLN A 1 159 ? -19.776 14.898  1.774   1.00 78.84 159 A 1 
ATOM 1304 N NE2 . GLN A 1 159 ? -19.297 14.528  -0.336  1.00 77.53 159 A 1 
ATOM 1305 N N   . VAL A 1 160 ? -19.057 10.515  4.827   1.00 93.98 160 A 1 
ATOM 1306 C CA  . VAL A 1 160 ? -19.046 10.275  6.278   1.00 93.87 160 A 1 
ATOM 1307 C C   . VAL A 1 160 ? -17.612 10.222  6.808   1.00 94.92 160 A 1 
ATOM 1308 O O   . VAL A 1 160 ? -17.258 10.995  7.695   1.00 95.08 160 A 1 
ATOM 1309 C CB  . VAL A 1 160 ? -19.842 9.000   6.635   1.00 92.43 160 A 1 
ATOM 1310 C CG1 . VAL A 1 160 ? -19.703 8.627   8.119   1.00 88.73 160 A 1 
ATOM 1311 C CG2 . VAL A 1 160 ? -21.338 9.208   6.357   1.00 88.76 160 A 1 
ATOM 1312 N N   . ILE A 1 161 ? -16.776 9.350   6.243   1.00 93.61 161 A 1 
ATOM 1313 C CA  . ILE A 1 161 ? -15.426 9.093   6.767   1.00 93.96 161 A 1 
ATOM 1314 C C   . ILE A 1 161 ? -14.543 10.341  6.644   1.00 95.18 161 A 1 
ATOM 1315 O O   . ILE A 1 161 ? -13.895 10.742  7.610   1.00 95.36 161 A 1 
ATOM 1316 C CB  . ILE A 1 161 ? -14.807 7.854   6.074   1.00 93.31 161 A 1 
ATOM 1317 C CG1 . ILE A 1 161 ? -15.635 6.583   6.402   1.00 92.48 161 A 1 
ATOM 1318 C CG2 . ILE A 1 161 ? -13.345 7.655   6.513   1.00 92.34 161 A 1 
ATOM 1319 C CD1 . ILE A 1 161 ? -15.281 5.366   5.542   1.00 89.74 161 A 1 
ATOM 1320 N N   . SER A 1 162 ? -14.573 11.025  5.498   1.00 93.86 162 A 1 
ATOM 1321 C CA  . SER A 1 162 ? -13.730 12.202  5.236   1.00 95.00 162 A 1 
ATOM 1322 C C   . SER A 1 162 ? -14.071 13.445  6.070   1.00 95.77 162 A 1 
ATOM 1323 O O   . SER A 1 162 ? -13.351 14.440  6.033   1.00 95.50 162 A 1 
ATOM 1324 C CB  . SER A 1 162 ? -13.755 12.547  3.747   1.00 95.09 162 A 1 
ATOM 1325 O OG  . SER A 1 162 ? -15.020 13.054  3.360   1.00 93.71 162 A 1 
ATOM 1326 N N   . ARG A 1 163 ? -15.171 13.414  6.836   1.00 95.87 163 A 1 
ATOM 1327 C CA  . ARG A 1 163 ? -15.522 14.463  7.811   1.00 95.84 163 A 1 
ATOM 1328 C C   . ARG A 1 163 ? -14.935 14.222  9.199   1.00 96.26 163 A 1 
ATOM 1329 O O   . ARG A 1 163 ? -14.974 15.137  10.020  1.00 95.05 163 A 1 
ATOM 1330 C CB  . ARG A 1 163 ? -17.049 14.599  7.902   1.00 95.64 163 A 1 
ATOM 1331 C CG  . ARG A 1 163 ? -17.633 15.242  6.646   1.00 93.75 163 A 1 
ATOM 1332 C CD  . ARG A 1 163 ? -19.161 15.121  6.646   1.00 93.54 163 A 1 
ATOM 1333 N NE  . ARG A 1 163 ? -19.725 15.605  5.377   1.00 92.59 163 A 1 
ATOM 1334 C CZ  . ARG A 1 163 ? -19.997 16.850  5.041   1.00 92.62 163 A 1 
ATOM 1335 N NH1 . ARG A 1 163 ? -19.808 17.842  5.863   1.00 85.96 163 A 1 
ATOM 1336 N NH2 . ARG A 1 163 ? -20.467 17.109  3.851   1.00 87.38 163 A 1 
ATOM 1337 N N   . MET A 1 164 ? -14.450 13.003  9.450   1.00 96.52 164 A 1 
ATOM 1338 C CA  . MET A 1 164 ? -13.979 12.560  10.770  1.00 96.26 164 A 1 
ATOM 1339 C C   . MET A 1 164 ? -12.458 12.387  10.848  1.00 96.84 164 A 1 
ATOM 1340 O O   . MET A 1 164 ? -11.929 12.206  11.939  1.00 95.55 164 A 1 
ATOM 1341 C CB  . MET A 1 164 ? -14.684 11.243  11.132  1.00 95.14 164 A 1 
ATOM 1342 C CG  . MET A 1 164 ? -16.209 11.395  11.224  1.00 93.44 164 A 1 
ATOM 1343 S SD  . MET A 1 164 ? -17.058 9.863   11.690  1.00 89.69 164 A 1 
ATOM 1344 C CE  . MET A 1 164 ? -18.773 10.430  11.642  1.00 80.76 164 A 1 
ATOM 1345 N N   . VAL A 1 165 ? -11.765 12.437  9.706   1.00 96.29 165 A 1 
ATOM 1346 C CA  . VAL A 1 165 ? -10.314 12.209  9.609   1.00 96.59 165 A 1 
ATOM 1347 C C   . VAL A 1 165 ? -9.661  13.230  8.675   1.00 97.11 165 A 1 
ATOM 1348 O O   . VAL A 1 165 ? -10.347 13.913  7.917   1.00 96.78 165 A 1 
ATOM 1349 C CB  . VAL A 1 165 ? -10.004 10.767  9.159   1.00 96.24 165 A 1 
ATOM 1350 C CG1 . VAL A 1 165 ? -10.622 9.731   10.106  1.00 95.04 165 A 1 
ATOM 1351 C CG2 . VAL A 1 165 ? -10.481 10.480  7.729   1.00 94.38 165 A 1 
ATOM 1352 N N   . ASP A 1 166 ? -8.334  13.324  8.713   1.00 96.22 166 A 1 
ATOM 1353 C CA  . ASP A 1 166 ? -7.557  14.269  7.895   1.00 96.34 166 A 1 
ATOM 1354 C C   . ASP A 1 166 ? -7.049  13.661  6.579   1.00 96.72 166 A 1 
ATOM 1355 O O   . ASP A 1 166 ? -6.776  14.391  5.625   1.00 96.30 166 A 1 
ATOM 1356 C CB  . ASP A 1 166 ? -6.356  14.764  8.694   1.00 96.46 166 A 1 
ATOM 1357 C CG  . ASP A 1 166 ? -6.751  15.516  9.960   1.00 96.04 166 A 1 
ATOM 1358 O OD1 . ASP A 1 166 ? -6.830  16.765  9.891   1.00 92.55 166 A 1 
ATOM 1359 O OD2 . ASP A 1 166 ? -6.858  14.845  11.007  1.00 93.25 166 A 1 
ATOM 1360 N N   . ILE A 1 167 ? -6.887  12.338  6.524   1.00 96.87 167 A 1 
ATOM 1361 C CA  . ILE A 1 167 ? -6.370  11.604  5.361   1.00 97.16 167 A 1 
ATOM 1362 C C   . ILE A 1 167 ? -6.893  10.166  5.378   1.00 96.89 167 A 1 
ATOM 1363 O O   . ILE A 1 167 ? -7.128  9.594   6.443   1.00 96.37 167 A 1 
ATOM 1364 C CB  . ILE A 1 167 ? -4.826  11.697  5.316   1.00 97.17 167 A 1 
ATOM 1365 C CG1 . ILE A 1 167 ? -4.256  11.077  4.022   1.00 96.00 167 A 1 
ATOM 1366 C CG2 . ILE A 1 167 ? -4.165  11.083  6.566   1.00 96.16 167 A 1 
ATOM 1367 C CD1 . ILE A 1 167 ? -2.785  11.433  3.772   1.00 95.74 167 A 1 
ATOM 1368 N N   . ILE A 1 168 ? -7.081  9.570   4.204   1.00 97.57 168 A 1 
ATOM 1369 C CA  . ILE A 1 168 ? -7.638  8.224   4.054   1.00 97.38 168 A 1 
ATOM 1370 C C   . ILE A 1 168 ? -6.708  7.388   3.176   1.00 97.41 168 A 1 
ATOM 1371 O O   . ILE A 1 168 ? -6.278  7.840   2.124   1.00 97.09 168 A 1 
ATOM 1372 C CB  . ILE A 1 168 ? -9.081  8.295   3.496   1.00 96.94 168 A 1 
ATOM 1373 C CG1 . ILE A 1 168 ? -9.987  9.176   4.392   1.00 96.03 168 A 1 
ATOM 1374 C CG2 . ILE A 1 168 ? -9.671  6.877   3.377   1.00 96.11 168 A 1 
ATOM 1375 C CD1 . ILE A 1 168 ? -11.381 9.444   3.824   1.00 94.47 168 A 1 
ATOM 1376 N N   . MET A 1 169 ? -6.421  6.156   3.578   1.00 96.92 169 A 1 
ATOM 1377 C CA  . MET A 1 169 ? -5.821  5.137   2.724   1.00 96.31 169 A 1 
ATOM 1378 C C   . MET A 1 169 ? -6.830  4.019   2.499   1.00 95.49 169 A 1 
ATOM 1379 O O   . MET A 1 169 ? -7.440  3.542   3.456   1.00 94.47 169 A 1 
ATOM 1380 C CB  . MET A 1 169 ? -4.496  4.662   3.333   1.00 95.92 169 A 1 
ATOM 1381 C CG  . MET A 1 169 ? -3.775  3.607   2.468   1.00 92.71 169 A 1 
ATOM 1382 S SD  . MET A 1 169 ? -4.364  1.891   2.597   1.00 90.41 169 A 1 
ATOM 1383 C CE  . MET A 1 169 ? -3.947  1.550   4.325   1.00 80.94 169 A 1 
ATOM 1384 N N   . ILE A 1 170 ? -7.005  3.589   1.245   1.00 95.41 170 A 1 
ATOM 1385 C CA  . ILE A 1 170 ? -7.935  2.519   0.867   1.00 95.02 170 A 1 
ATOM 1386 C C   . ILE A 1 170 ? -7.179  1.408   0.148   1.00 95.13 170 A 1 
ATOM 1387 O O   . ILE A 1 170 ? -6.444  1.656   -0.806  1.00 93.83 170 A 1 
ATOM 1388 C CB  . ILE A 1 170 ? -9.109  3.045   0.005   1.00 92.96 170 A 1 
ATOM 1389 C CG1 . ILE A 1 170 ? -9.757  4.287   0.656   1.00 84.22 170 A 1 
ATOM 1390 C CG2 . ILE A 1 170 ? -10.144 1.920   -0.200  1.00 85.14 170 A 1 
ATOM 1391 C CD1 . ILE A 1 170 ? -10.973 4.830   -0.093  1.00 79.09 170 A 1 
ATOM 1392 N N   . ARG A 1 171 ? -7.399  0.174   0.581   1.00 93.67 171 A 1 
ATOM 1393 C CA  . ARG A 1 171 ? -7.031  -1.049  -0.134  1.00 92.20 171 A 1 
ATOM 1394 C C   . ARG A 1 171 ? -8.307  -1.769  -0.569  1.00 90.49 171 A 1 
ATOM 1395 O O   . ARG A 1 171 ? -9.026  -2.289  0.281   1.00 86.54 171 A 1 
ATOM 1396 C CB  . ARG A 1 171 ? -6.130  -1.910  0.758   1.00 91.15 171 A 1 
ATOM 1397 C CG  . ARG A 1 171 ? -5.654  -3.149  -0.009  1.00 85.81 171 A 1 
ATOM 1398 C CD  . ARG A 1 171 ? -4.697  -3.987  0.829   1.00 84.30 171 A 1 
ATOM 1399 N NE  . ARG A 1 171 ? -4.109  -5.053  -0.010  1.00 80.01 171 A 1 
ATOM 1400 C CZ  . ARG A 1 171 ? -3.921  -6.321  0.303   1.00 77.45 171 A 1 
ATOM 1401 N NH1 . ARG A 1 171 ? -4.228  -6.806  1.462   1.00 69.47 171 A 1 
ATOM 1402 N NH2 . ARG A 1 171 ? -3.407  -7.136  -0.568  1.00 69.37 171 A 1 
ATOM 1403 N N   . THR A 1 172 ? -8.577  -1.792  -1.878  1.00 91.49 172 A 1 
ATOM 1404 C CA  . THR A 1 172 ? -9.809  -2.332  -2.478  1.00 90.33 172 A 1 
ATOM 1405 C C   . THR A 1 172 ? -9.493  -3.092  -3.770  1.00 89.19 172 A 1 
ATOM 1406 O O   . THR A 1 172 ? -8.331  -3.162  -4.178  1.00 87.25 172 A 1 
ATOM 1407 C CB  . THR A 1 172 ? -10.829 -1.193  -2.687  1.00 89.61 172 A 1 
ATOM 1408 O OG1 . THR A 1 172 ? -12.077 -1.686  -3.102  1.00 85.60 172 A 1 
ATOM 1409 C CG2 . THR A 1 172 ? -10.383 -0.162  -3.724  1.00 85.52 172 A 1 
ATOM 1410 N N   . PHE A 1 173 ? -10.496 -3.696  -4.400  1.00 87.97 173 A 1 
ATOM 1411 C CA  . PHE A 1 173 ? -10.321 -4.442  -5.648  1.00 86.64 173 A 1 
ATOM 1412 C C   . PHE A 1 173 ? -10.254 -3.511  -6.866  1.00 87.22 173 A 1 
ATOM 1413 O O   . PHE A 1 173 ? -9.190  -3.392  -7.465  1.00 84.39 173 A 1 
ATOM 1414 C CB  . PHE A 1 173 ? -11.408 -5.516  -5.773  1.00 84.29 173 A 1 
ATOM 1415 C CG  . PHE A 1 173 ? -11.339 -6.588  -4.698  1.00 82.07 173 A 1 
ATOM 1416 C CD1 . PHE A 1 173 ? -10.336 -7.573  -4.755  1.00 77.56 173 A 1 
ATOM 1417 C CD2 . PHE A 1 173 ? -12.268 -6.604  -3.646  1.00 77.67 173 A 1 
ATOM 1418 C CE1 . PHE A 1 173 ? -10.259 -8.563  -3.759  1.00 74.35 173 A 1 
ATOM 1419 C CE2 . PHE A 1 173 ? -12.192 -7.596  -2.651  1.00 74.12 173 A 1 
ATOM 1420 C CZ  . PHE A 1 173 ? -11.186 -8.576  -2.706  1.00 74.94 173 A 1 
ATOM 1421 N N   . GLY A 1 174 ? -11.340 -2.831  -7.218  1.00 89.42 174 A 1 
ATOM 1422 C CA  . GLY A 1 174 ? -11.412 -2.020  -8.433  1.00 90.13 174 A 1 
ATOM 1423 C C   . GLY A 1 174 ? -10.923 -0.580  -8.254  1.00 91.87 174 A 1 
ATOM 1424 O O   . GLY A 1 174 ? -11.292 0.098   -7.287  1.00 91.49 174 A 1 
ATOM 1425 N N   . GLN A 1 175 ? -10.169 -0.080  -9.227  1.00 93.06 175 A 1 
ATOM 1426 C CA  . GLN A 1 175 ? -9.715  1.315   -9.288  1.00 94.50 175 A 1 
ATOM 1427 C C   . GLN A 1 175 ? -10.891 2.303   -9.387  1.00 95.19 175 A 1 
ATOM 1428 O O   . GLN A 1 175 ? -10.819 3.403   -8.839  1.00 95.19 175 A 1 
ATOM 1429 C CB  . GLN A 1 175 ? -8.761  1.476   -10.485 1.00 94.76 175 A 1 
ATOM 1430 C CG  . GLN A 1 175 ? -8.076  2.849   -10.534 1.00 93.88 175 A 1 
ATOM 1431 C CD  . GLN A 1 175 ? -7.098  3.093   -9.385  1.00 95.15 175 A 1 
ATOM 1432 O OE1 . GLN A 1 175 ? -6.698  2.202   -8.652  1.00 92.10 175 A 1 
ATOM 1433 N NE2 . GLN A 1 175 ? -6.665  4.312   -9.183  1.00 92.00 175 A 1 
ATOM 1434 N N   . ASP A 1 176 ? -12.002 1.913   -10.025 1.00 95.05 176 A 1 
ATOM 1435 C CA  . ASP A 1 176 ? -13.198 2.763   -10.090 1.00 95.19 176 A 1 
ATOM 1436 C C   . ASP A 1 176 ? -13.797 3.052   -8.699  1.00 95.60 176 A 1 
ATOM 1437 O O   . ASP A 1 176 ? -14.246 4.167   -8.432  1.00 95.18 176 A 1 
ATOM 1438 C CB  . ASP A 1 176 ? -14.247 2.125   -11.009 1.00 94.72 176 A 1 
ATOM 1439 C CG  . ASP A 1 176 ? -15.434 3.074   -11.193 1.00 87.43 176 A 1 
ATOM 1440 O OD1 . ASP A 1 176 ? -15.233 4.147   -11.817 1.00 80.34 176 A 1 
ATOM 1441 O OD2 . ASP A 1 176 ? -16.523 2.781   -10.655 1.00 80.24 176 A 1 
ATOM 1442 N N   . ILE A 1 177 ? -13.734 2.089   -7.769  1.00 94.25 177 A 1 
ATOM 1443 C CA  . ILE A 1 177 ? -14.229 2.249   -6.394  1.00 93.69 177 A 1 
ATOM 1444 C C   . ILE A 1 177 ? -13.459 3.368   -5.689  1.00 94.82 177 A 1 
ATOM 1445 O O   . ILE A 1 177 ? -14.064 4.291   -5.143  1.00 94.83 177 A 1 
ATOM 1446 C CB  . ILE A 1 177 ? -14.131 0.911   -5.620  1.00 91.90 177 A 1 
ATOM 1447 C CG1 . ILE A 1 177 ? -15.014 -0.168  -6.287  1.00 89.04 177 A 1 
ATOM 1448 C CG2 . ILE A 1 177 ? -14.526 1.096   -4.140  1.00 88.77 177 A 1 
ATOM 1449 C CD1 . ILE A 1 177 ? -14.880 -1.565  -5.668  1.00 79.88 177 A 1 
ATOM 1450 N N   . ILE A 1 178 ? -12.119 3.324   -5.719  1.00 95.41 178 A 1 
ATOM 1451 C CA  . ILE A 1 178 ? -11.297 4.341   -5.052  1.00 96.22 178 A 1 
ATOM 1452 C C   . ILE A 1 178 ? -11.395 5.703   -5.749  1.00 97.04 178 A 1 
ATOM 1453 O O   . ILE A 1 178 ? -11.386 6.729   -5.070  1.00 97.18 178 A 1 
ATOM 1454 C CB  . ILE A 1 178 ? -9.842  3.852   -4.864  1.00 95.40 178 A 1 
ATOM 1455 C CG1 . ILE A 1 178 ? -9.113  4.788   -3.878  1.00 84.17 178 A 1 
ATOM 1456 C CG2 . ILE A 1 178 ? -9.081  3.710   -6.183  1.00 84.01 178 A 1 
ATOM 1457 C CD1 . ILE A 1 178 ? -7.738  4.280   -3.465  1.00 82.90 178 A 1 
ATOM 1458 N N   . ARG A 1 179 ? -11.558 5.737   -7.074  1.00 96.75 179 A 1 
ATOM 1459 C CA  . ARG A 1 179 ? -11.782 6.973   -7.836  1.00 96.96 179 A 1 
ATOM 1460 C C   . ARG A 1 179 ? -13.069 7.668   -7.386  1.00 97.18 179 A 1 
ATOM 1461 O O   . ARG A 1 179 ? -13.021 8.826   -6.979  1.00 97.21 179 A 1 
ATOM 1462 C CB  . ARG A 1 179 ? -11.792 6.649   -9.338  1.00 96.74 179 A 1 
ATOM 1463 C CG  . ARG A 1 179 ? -11.914 7.910   -10.199 1.00 88.83 179 A 1 
ATOM 1464 C CD  . ARG A 1 179 ? -12.050 7.579   -11.687 1.00 87.35 179 A 1 
ATOM 1465 N NE  . ARG A 1 179 ? -13.312 6.871   -11.988 1.00 76.42 179 A 1 
ATOM 1466 C CZ  . ARG A 1 179 ? -14.516 7.390   -12.108 1.00 69.73 179 A 1 
ATOM 1467 N NH1 . ARG A 1 179 ? -14.736 8.670   -12.042 1.00 61.75 179 A 1 
ATOM 1468 N NH2 . ARG A 1 179 ? -15.534 6.610   -12.296 1.00 59.35 179 A 1 
ATOM 1469 N N   . ARG A 1 180 ? -14.198 6.956   -7.380  1.00 96.64 180 A 1 
ATOM 1470 C CA  . ARG A 1 180 ? -15.502 7.476   -6.925  1.00 96.46 180 A 1 
ATOM 1471 C C   . ARG A 1 180 ? -15.481 7.895   -5.453  1.00 96.74 180 A 1 
ATOM 1472 O O   . ARG A 1 180 ? -16.061 8.915   -5.081  1.00 96.56 180 A 1 
ATOM 1473 C CB  . ARG A 1 180 ? -16.576 6.408   -7.149  1.00 96.19 180 A 1 
ATOM 1474 C CG  . ARG A 1 180 ? -16.916 6.238   -8.638  1.00 94.43 180 A 1 
ATOM 1475 C CD  . ARG A 1 180 ? -17.826 5.024   -8.857  1.00 92.81 180 A 1 
ATOM 1476 N NE  . ARG A 1 180 ? -19.093 5.152   -8.108  1.00 88.41 180 A 1 
ATOM 1477 C CZ  . ARG A 1 180 ? -19.925 4.178   -7.802  1.00 87.34 180 A 1 
ATOM 1478 N NH1 . ARG A 1 180 ? -19.746 2.960   -8.214  1.00 78.98 180 A 1 
ATOM 1479 N NH2 . ARG A 1 180 ? -20.959 4.429   -7.055  1.00 77.77 180 A 1 
ATOM 1480 N N   . PHE A 1 181 ? -14.778 7.141   -4.608  1.00 95.76 181 A 1 
ATOM 1481 C CA  . PHE A 1 181 ? -14.565 7.528   -3.213  1.00 96.00 181 A 1 
ATOM 1482 C C   . PHE A 1 181 ? -13.807 8.859   -3.112  1.00 96.90 181 A 1 
ATOM 1483 O O   . PHE A 1 181 ? -14.231 9.757   -2.389  1.00 97.00 181 A 1 
ATOM 1484 C CB  . PHE A 1 181 ? -13.822 6.407   -2.473  1.00 95.49 181 A 1 
ATOM 1485 C CG  . PHE A 1 181 ? -13.745 6.609   -0.971  1.00 95.44 181 A 1 
ATOM 1486 C CD1 . PHE A 1 181 ? -12.857 7.546   -0.419  1.00 94.67 181 A 1 
ATOM 1487 C CD2 . PHE A 1 181 ? -14.581 5.864   -0.118  1.00 94.77 181 A 1 
ATOM 1488 C CE1 . PHE A 1 181 ? -12.815 7.751   0.971   1.00 94.15 181 A 1 
ATOM 1489 C CE2 . PHE A 1 181 ? -14.536 6.063   1.273   1.00 93.92 181 A 1 
ATOM 1490 C CZ  . PHE A 1 181 ? -13.658 7.014   1.817   1.00 94.01 181 A 1 
ATOM 1491 N N   . ALA A 1 182 ? -12.709 9.019   -3.845  1.00 96.29 182 A 1 
ATOM 1492 C CA  . ALA A 1 182 ? -11.888 10.225  -3.826  1.00 97.11 182 A 1 
ATOM 1493 C C   . ALA A 1 182 ? -12.642 11.458  -4.349  1.00 97.24 182 A 1 
ATOM 1494 O O   . ALA A 1 182 ? -12.552 12.523  -3.742  1.00 97.23 182 A 1 
ATOM 1495 C CB  . ALA A 1 182 ? -10.611 9.955   -4.622  1.00 97.53 182 A 1 
ATOM 1496 N N   . GLU A 1 183 ? -13.450 11.317  -5.402  1.00 96.99 183 A 1 
ATOM 1497 C CA  . GLU A 1 183 ? -14.308 12.382  -5.949  1.00 96.58 183 A 1 
ATOM 1498 C C   . GLU A 1 183 ? -15.309 12.928  -4.913  1.00 96.21 183 A 1 
ATOM 1499 O O   . GLU A 1 183 ? -15.651 14.108  -4.933  1.00 95.24 183 A 1 
ATOM 1500 C CB  . GLU A 1 183 ? -15.069 11.841  -7.173  1.00 96.48 183 A 1 
ATOM 1501 C CG  . GLU A 1 183 ? -14.176 11.682  -8.417  1.00 93.05 183 A 1 
ATOM 1502 C CD  . GLU A 1 183 ? -14.833 10.904  -9.577  1.00 91.82 183 A 1 
ATOM 1503 O OE1 . GLU A 1 183 ? -14.138 10.679  -10.597 1.00 85.56 183 A 1 
ATOM 1504 O OE2 . GLU A 1 183 ? -16.011 10.499  -9.471  1.00 86.64 183 A 1 
ATOM 1505 N N   . SER A 1 184 ? -15.744 12.084  -3.975  1.00 96.79 184 A 1 
ATOM 1506 C CA  . SER A 1 184 ? -16.674 12.447  -2.900  1.00 96.30 184 A 1 
ATOM 1507 C C   . SER A 1 184 ? -15.982 12.751  -1.566  1.00 96.26 184 A 1 
ATOM 1508 O O   . SER A 1 184 ? -16.646 13.102  -0.586  1.00 94.91 184 A 1 
ATOM 1509 C CB  . SER A 1 184 ? -17.711 11.333  -2.734  1.00 95.88 184 A 1 
ATOM 1510 O OG  . SER A 1 184 ? -18.409 11.161  -3.953  1.00 92.95 184 A 1 
ATOM 1511 N N   . SER A 1 185 ? -14.656 12.622  -1.492  1.00 96.08 185 A 1 
ATOM 1512 C CA  . SER A 1 185 ? -13.877 12.857  -0.276  1.00 96.44 185 A 1 
ATOM 1513 C C   . SER A 1 185 ? -13.578 14.340  -0.064  1.00 96.23 185 A 1 
ATOM 1514 O O   . SER A 1 185 ? -13.392 15.118  -0.997  1.00 95.72 185 A 1 
ATOM 1515 C CB  . SER A 1 185 ? -12.578 12.054  -0.301  1.00 96.83 185 A 1 
ATOM 1516 O OG  . SER A 1 185 ? -11.928 12.193  0.952   1.00 94.95 185 A 1 
ATOM 1517 N N   . ARG A 1 186 ? -13.495 14.739  1.216   1.00 96.74 186 A 1 
ATOM 1518 C CA  . ARG A 1 186 ? -13.123 16.095  1.641   1.00 96.48 186 A 1 
ATOM 1519 C C   . ARG A 1 186 ? -11.671 16.197  2.110   1.00 97.05 186 A 1 
ATOM 1520 O O   . ARG A 1 186 ? -11.244 17.273  2.529   1.00 95.90 186 A 1 
ATOM 1521 C CB  . ARG A 1 186 ? -14.085 16.580  2.734   1.00 95.21 186 A 1 
ATOM 1522 C CG  . ARG A 1 186 ? -15.554 16.557  2.269   1.00 89.05 186 A 1 
ATOM 1523 C CD  . ARG A 1 186 ? -16.462 17.175  3.333   1.00 83.53 186 A 1 
ATOM 1524 N NE  . ARG A 1 186 ? -16.266 18.635  3.414   1.00 75.62 186 A 1 
ATOM 1525 C CZ  . ARG A 1 186 ? -16.620 19.429  4.411   1.00 66.93 186 A 1 
ATOM 1526 N NH1 . ARG A 1 186 ? -17.187 18.970  5.484   1.00 58.61 186 A 1 
ATOM 1527 N NH2 . ARG A 1 186 ? -16.409 20.713  4.337   1.00 56.58 186 A 1 
ATOM 1528 N N   . VAL A 1 187 ? -10.942 15.080  2.074   1.00 96.22 187 A 1 
ATOM 1529 C CA  . VAL A 1 187 ? -9.543  14.952  2.503   1.00 96.69 187 A 1 
ATOM 1530 C C   . VAL A 1 187 ? -8.762  14.112  1.485   1.00 97.15 187 A 1 
ATOM 1531 O O   . VAL A 1 187 ? -9.390  13.398  0.696   1.00 97.36 187 A 1 
ATOM 1532 C CB  . VAL A 1 187 ? -9.446  14.345  3.918   1.00 96.86 187 A 1 
ATOM 1533 C CG1 . VAL A 1 187 ? -10.211 15.191  4.945   1.00 96.41 187 A 1 
ATOM 1534 C CG2 . VAL A 1 187 ? -9.932  12.896  4.003   1.00 95.93 187 A 1 
ATOM 1535 N N   . PRO A 1 188 ? -7.425  14.176  1.480   1.00 97.44 188 A 1 
ATOM 1536 C CA  . PRO A 1 188 ? -6.602  13.346  0.605   1.00 97.51 188 A 1 
ATOM 1537 C C   . PRO A 1 188 ? -6.913  11.850  0.730   1.00 97.58 188 A 1 
ATOM 1538 O O   . PRO A 1 188 ? -7.073  11.332  1.837   1.00 97.43 188 A 1 
ATOM 1539 C CB  . PRO A 1 188 ? -5.154  13.649  0.992   1.00 97.50 188 A 1 
ATOM 1540 C CG  . PRO A 1 188 ? -5.229  15.072  1.539   1.00 96.27 188 A 1 
ATOM 1541 C CD  . PRO A 1 188 ? -6.580  15.085  2.243   1.00 97.71 188 A 1 
ATOM 1542 N N   . VAL A 1 189 ? -6.954  11.159  -0.407  1.00 98.13 189 A 1 
ATOM 1543 C CA  . VAL A 1 189 ? -7.114  9.703   -0.501  1.00 98.17 189 A 1 
ATOM 1544 C C   . VAL A 1 189 ? -5.857  9.102   -1.125  1.00 98.27 189 A 1 
ATOM 1545 O O   . VAL A 1 189 ? -5.368  9.600   -2.143  1.00 98.09 189 A 1 
ATOM 1546 C CB  . VAL A 1 189 ? -8.381  9.316   -1.289  1.00 97.81 189 A 1 
ATOM 1547 C CG1 . VAL A 1 189 ? -8.578  7.797   -1.326  1.00 96.76 189 A 1 
ATOM 1548 C CG2 . VAL A 1 189 ? -9.641  9.929   -0.658  1.00 96.59 189 A 1 
ATOM 1549 N N   . ILE A 1 190 ? -5.344  8.031   -0.514  1.00 98.00 190 A 1 
ATOM 1550 C CA  . ILE A 1 190 ? -4.190  7.254   -0.978  1.00 97.81 190 A 1 
ATOM 1551 C C   . ILE A 1 190 ? -4.660  5.864   -1.411  1.00 97.16 190 A 1 
ATOM 1552 O O   . ILE A 1 190 ? -5.335  5.167   -0.647  1.00 96.49 190 A 1 
ATOM 1553 C CB  . ILE A 1 190 ? -3.103  7.171   0.120   1.00 97.93 190 A 1 
ATOM 1554 C CG1 . ILE A 1 190 ? -2.581  8.575   0.496   1.00 97.48 190 A 1 
ATOM 1555 C CG2 . ILE A 1 190 ? -1.940  6.272   -0.343  1.00 97.42 190 A 1 
ATOM 1556 C CD1 . ILE A 1 190 ? -1.637  8.587   1.709   1.00 96.66 190 A 1 
ATOM 1557 N N   . ASN A 1 191 ? -4.243  5.431   -2.590  1.00 96.95 191 A 1 
ATOM 1558 C CA  . ASN A 1 191 ? -4.363  4.048   -3.033  1.00 96.75 191 A 1 
ATOM 1559 C C   . ASN A 1 191 ? -3.316  3.179   -2.323  1.00 96.33 191 A 1 
ATOM 1560 O O   . ASN A 1 191 ? -2.125  3.222   -2.639  1.00 94.93 191 A 1 
ATOM 1561 C CB  . ASN A 1 191 ? -4.218  3.995   -4.561  1.00 96.12 191 A 1 
ATOM 1562 C CG  . ASN A 1 191 ? -4.454  2.602   -5.119  1.00 95.64 191 A 1 
ATOM 1563 O OD1 . ASN A 1 191 ? -4.656  1.641   -4.390  1.00 92.24 191 A 1 
ATOM 1564 N ND2 . ASN A 1 191 ? -4.437  2.466   -6.424  1.00 91.64 191 A 1 
ATOM 1565 N N   . GLY A 1 192 ? -3.765  2.383   -1.346  1.00 94.88 192 A 1 
ATOM 1566 C CA  . GLY A 1 192 ? -2.927  1.391   -0.678  1.00 93.25 192 A 1 
ATOM 1567 C C   . GLY A 1 192 ? -2.667  0.149   -1.529  1.00 93.07 192 A 1 
ATOM 1568 O O   . GLY A 1 192 ? -1.642  -0.501  -1.319  1.00 90.58 192 A 1 
ATOM 1569 N N   . LEU A 1 193 ? -3.575  -0.185  -2.432  1.00 93.81 193 A 1 
ATOM 1570 C CA  . LEU A 1 193 ? -3.505  -1.193  -3.502  1.00 92.58 193 A 1 
ATOM 1571 C C   . LEU A 1 193 ? -4.891  -1.343  -4.151  1.00 92.15 193 A 1 
ATOM 1572 O O   . LEU A 1 193 ? -5.889  -1.453  -3.433  1.00 90.51 193 A 1 
ATOM 1573 C CB  . LEU A 1 193 ? -3.032  -2.542  -2.920  1.00 90.69 193 A 1 
ATOM 1574 C CG  . LEU A 1 193 ? -2.884  -3.710  -3.926  1.00 87.89 193 A 1 
ATOM 1575 C CD1 . LEU A 1 193 ? -1.789  -4.676  -3.461  1.00 83.06 193 A 1 
ATOM 1576 C CD2 . LEU A 1 193 ? -4.175  -4.518  -4.048  1.00 82.42 193 A 1 
ATOM 1577 N N   . THR A 1 194 ? -4.938  -1.440  -5.479  1.00 93.02 194 A 1 
ATOM 1578 C CA  . THR A 1 194 ? -6.083  -1.953  -6.256  1.00 92.80 194 A 1 
ATOM 1579 C C   . THR A 1 194 ? -5.622  -3.081  -7.185  1.00 92.11 194 A 1 
ATOM 1580 O O   . THR A 1 194 ? -4.420  -3.361  -7.262  1.00 91.58 194 A 1 
ATOM 1581 C CB  . THR A 1 194 ? -6.766  -0.837  -7.065  1.00 93.09 194 A 1 
ATOM 1582 O OG1 . THR A 1 194 ? -5.845  -0.217  -7.931  1.00 91.84 194 A 1 
ATOM 1583 C CG2 . THR A 1 194 ? -7.366  0.234   -6.162  1.00 91.39 194 A 1 
ATOM 1584 N N   . ASN A 1 195 ? -6.533  -3.754  -7.894  1.00 91.41 195 A 1 
ATOM 1585 C CA  . ASN A 1 195 ? -6.164  -4.758  -8.903  1.00 90.42 195 A 1 
ATOM 1586 C C   . ASN A 1 195 ? -5.369  -4.140  -10.066 1.00 90.89 195 A 1 
ATOM 1587 O O   . ASN A 1 195 ? -4.535  -4.810  -10.660 1.00 89.92 195 A 1 
ATOM 1588 C CB  . ASN A 1 195 ? -7.433  -5.445  -9.431  1.00 88.82 195 A 1 
ATOM 1589 C CG  . ASN A 1 195 ? -8.096  -6.372  -8.429  1.00 86.31 195 A 1 
ATOM 1590 O OD1 . ASN A 1 195 ? -7.580  -6.712  -7.372  1.00 82.81 195 A 1 
ATOM 1591 N ND2 . ASN A 1 195 ? -9.291  -6.822  -8.736  1.00 81.61 195 A 1 
ATOM 1592 N N   . GLU A 1 196 ? -5.609  -2.863  -10.364 1.00 92.80 196 A 1 
ATOM 1593 C CA  . GLU A 1 196 ? -5.044  -2.156  -11.509 1.00 93.45 196 A 1 
ATOM 1594 C C   . GLU A 1 196 ? -3.740  -1.418  -11.176 1.00 94.15 196 A 1 
ATOM 1595 O O   . GLU A 1 196 ? -2.880  -1.307  -12.045 1.00 93.82 196 A 1 
ATOM 1596 C CB  . GLU A 1 196 ? -6.094  -1.178  -12.066 1.00 92.97 196 A 1 
ATOM 1597 C CG  . GLU A 1 196 ? -7.432  -1.826  -12.493 1.00 91.47 196 A 1 
ATOM 1598 C CD  . GLU A 1 196 ? -8.468  -2.022  -11.360 1.00 90.94 196 A 1 
ATOM 1599 O OE1 . GLU A 1 196 ? -9.652  -2.263  -11.667 1.00 85.42 196 A 1 
ATOM 1600 O OE2 . GLU A 1 196 ? -8.126  -1.914  -10.156 1.00 86.33 196 A 1 
ATOM 1601 N N   . TYR A 1 197 ? -3.560  -0.928  -9.922  1.00 94.82 197 A 1 
ATOM 1602 C CA  . TYR A 1 197 ? -2.388  -0.119  -9.563  1.00 95.22 197 A 1 
ATOM 1603 C C   . TYR A 1 197 ? -1.908  -0.334  -8.124  1.00 95.02 197 A 1 
ATOM 1604 O O   . TYR A 1 197 ? -2.696  -0.479  -7.185  1.00 93.93 197 A 1 
ATOM 1605 C CB  . TYR A 1 197 ? -2.678  1.374   -9.788  1.00 95.34 197 A 1 
ATOM 1606 C CG  . TYR A 1 197 ? -3.073  1.734   -11.208 1.00 95.55 197 A 1 
ATOM 1607 C CD1 . TYR A 1 197 ? -2.090  1.855   -12.214 1.00 94.46 197 A 1 
ATOM 1608 C CD2 . TYR A 1 197 ? -4.432  1.904   -11.537 1.00 94.66 197 A 1 
ATOM 1609 C CE1 . TYR A 1 197 ? -2.463  2.134   -13.541 1.00 94.06 197 A 1 
ATOM 1610 C CE2 . TYR A 1 197 ? -4.809  2.183   -12.866 1.00 94.20 197 A 1 
ATOM 1611 C CZ  . TYR A 1 197 ? -3.826  2.295   -13.869 1.00 94.41 197 A 1 
ATOM 1612 O OH  . TYR A 1 197 ? -4.196  2.550   -15.152 1.00 93.27 197 A 1 
ATOM 1613 N N   . HIS A 1 198 ? -0.575  -0.255  -7.909  1.00 94.61 198 A 1 
ATOM 1614 C CA  . HIS A 1 198 ? 0.065   -0.262  -6.592  1.00 95.24 198 A 1 
ATOM 1615 C C   . HIS A 1 198 ? 1.114   0.862   -6.427  1.00 96.53 198 A 1 
ATOM 1616 O O   . HIS A 1 198 ? 2.304   0.592   -6.208  1.00 96.65 198 A 1 
ATOM 1617 C CB  . HIS A 1 198 ? 0.607   -1.666  -6.280  1.00 94.17 198 A 1 
ATOM 1618 C CG  . HIS A 1 198 ? 0.873   -1.864  -4.799  1.00 92.40 198 A 1 
ATOM 1619 N ND1 . HIS A 1 198 ? 0.753   -0.910  -3.807  1.00 85.49 198 A 1 
ATOM 1620 C CD2 . HIS A 1 198 ? 1.204   -3.037  -4.177  1.00 84.68 198 A 1 
ATOM 1621 C CE1 . HIS A 1 198 ? 1.005   -1.500  -2.629  1.00 86.08 198 A 1 
ATOM 1622 N NE2 . HIS A 1 198 ? 1.283   -2.794  -2.804  1.00 85.97 198 A 1 
ATOM 1623 N N   . PRO A 1 199 ? 0.718   2.152   -6.482  1.00 96.83 199 A 1 
ATOM 1624 C CA  . PRO A 1 199 ? 1.659   3.272   -6.589  1.00 97.66 199 A 1 
ATOM 1625 C C   . PRO A 1 199 ? 2.582   3.420   -5.371  1.00 97.97 199 A 1 
ATOM 1626 O O   . PRO A 1 199 ? 3.737   3.821   -5.508  1.00 97.85 199 A 1 
ATOM 1627 C CB  . PRO A 1 199 ? 0.774   4.505   -6.806  1.00 97.67 199 A 1 
ATOM 1628 C CG  . PRO A 1 199 ? -0.560  4.122   -6.161  1.00 96.94 199 A 1 
ATOM 1629 C CD  . PRO A 1 199 ? -0.660  2.636   -6.469  1.00 97.81 199 A 1 
ATOM 1630 N N   . CYS A 1 200 ? 2.120   3.056   -4.164  1.00 97.06 200 A 1 
ATOM 1631 C CA  . CYS A 1 200 ? 2.951   3.105   -2.957  1.00 96.93 200 A 1 
ATOM 1632 C C   . CYS A 1 200 ? 4.105   2.089   -2.960  1.00 96.94 200 A 1 
ATOM 1633 O O   . CYS A 1 200 ? 5.115   2.350   -2.312  1.00 96.36 200 A 1 
ATOM 1634 C CB  . CYS A 1 200 ? 2.073   2.866   -1.720  1.00 96.60 200 A 1 
ATOM 1635 S SG  . CYS A 1 200 ? 0.910   4.233   -1.475  1.00 95.64 200 A 1 
ATOM 1636 N N   . GLN A 1 201 ? 3.948   0.929   -3.618  1.00 96.49 201 A 1 
ATOM 1637 C CA  . GLN A 1 201 ? 5.022   -0.069  -3.711  1.00 96.25 201 A 1 
ATOM 1638 C C   . GLN A 1 201 ? 6.092   0.408   -4.687  1.00 96.89 201 A 1 
ATOM 1639 O O   . GLN A 1 201 ? 7.232   0.575   -4.271  1.00 96.82 201 A 1 
ATOM 1640 C CB  . GLN A 1 201 ? 4.455   -1.447  -4.095  1.00 95.29 201 A 1 
ATOM 1641 C CG  . GLN A 1 201 ? 5.545   -2.535  -4.165  1.00 92.74 201 A 1 
ATOM 1642 C CD  . GLN A 1 201 ? 6.207   -2.792  -2.816  1.00 92.41 201 A 1 
ATOM 1643 O OE1 . GLN A 1 201 ? 5.540   -3.067  -1.821  1.00 86.08 201 A 1 
ATOM 1644 N NE2 . GLN A 1 201 ? 7.509   -2.689  -2.709  1.00 83.90 201 A 1 
ATOM 1645 N N   . VAL A 1 202 ? 5.712   0.758   -5.915  1.00 97.34 202 A 1 
ATOM 1646 C CA  . VAL A 1 202 ? 6.668   1.244   -6.927  1.00 97.87 202 A 1 
ATOM 1647 C C   . VAL A 1 202 ? 7.413   2.493   -6.445  1.00 98.11 202 A 1 
ATOM 1648 O O   . VAL A 1 202 ? 8.608   2.639   -6.688  1.00 98.05 202 A 1 
ATOM 1649 C CB  . VAL A 1 202 ? 5.946   1.483   -8.263  1.00 97.88 202 A 1 
ATOM 1650 C CG1 . VAL A 1 202 ? 6.866   2.086   -9.324  1.00 97.28 202 A 1 
ATOM 1651 C CG2 . VAL A 1 202 ? 5.406   0.153   -8.805  1.00 97.02 202 A 1 
ATOM 1652 N N   . LEU A 1 203 ? 6.768   3.369   -5.658  1.00 98.03 203 A 1 
ATOM 1653 C CA  . LEU A 1 203 ? 7.453   4.495   -5.012  1.00 98.19 203 A 1 
ATOM 1654 C C   . LEU A 1 203 ? 8.537   4.032   -4.017  1.00 98.29 203 A 1 
ATOM 1655 O O   . LEU A 1 203 ? 9.580   4.677   -3.915  1.00 98.22 203 A 1 
ATOM 1656 C CB  . LEU A 1 203 ? 6.403   5.395   -4.332  1.00 98.20 203 A 1 
ATOM 1657 C CG  . LEU A 1 203 ? 6.983   6.653   -3.656  1.00 97.62 203 A 1 
ATOM 1658 C CD1 . LEU A 1 203 ? 7.717   7.568   -4.642  1.00 96.45 203 A 1 
ATOM 1659 C CD2 . LEU A 1 203 ? 5.849   7.457   -3.015  1.00 96.59 203 A 1 
ATOM 1660 N N   . ALA A 1 204 ? 8.303   2.942   -3.269  1.00 97.80 204 A 1 
ATOM 1661 C CA  . ALA A 1 204 ? 9.299   2.380   -2.356  1.00 97.68 204 A 1 
ATOM 1662 C C   . ALA A 1 204 ? 10.478  1.754   -3.110  1.00 97.86 204 A 1 
ATOM 1663 O O   . ALA A 1 204 ? 11.627  1.963   -2.713  1.00 97.78 204 A 1 
ATOM 1664 C CB  . ALA A 1 204 ? 8.630   1.357   -1.433  1.00 97.33 204 A 1 
ATOM 1665 N N   . ASP A 1 205 ? 10.196  1.080   -4.222  1.00 97.82 205 A 1 
ATOM 1666 C CA  . ASP A 1 205 ? 11.205  0.447   -5.071  1.00 97.88 205 A 1 
ATOM 1667 C C   . ASP A 1 205 ? 12.109  1.519   -5.696  1.00 98.21 205 A 1 
ATOM 1668 O O   . ASP A 1 205 ? 13.333  1.458   -5.601  1.00 97.98 205 A 1 
ATOM 1669 C CB  . ASP A 1 205 ? 10.520  -0.396  -6.161  1.00 97.30 205 A 1 
ATOM 1670 C CG  . ASP A 1 205 ? 9.465   -1.383  -5.647  1.00 95.65 205 A 1 
ATOM 1671 O OD1 . ASP A 1 205 ? 9.421   -1.642  -4.426  1.00 91.95 205 A 1 
ATOM 1672 O OD2 . ASP A 1 205 ? 8.586   -1.754  -6.462  1.00 90.77 205 A 1 
ATOM 1673 N N   . ILE A 1 206 ? 11.512  2.592   -6.231  1.00 98.49 206 A 1 
ATOM 1674 C CA  . ILE A 1 206 ? 12.238  3.743   -6.789  1.00 98.55 206 A 1 
ATOM 1675 C C   . ILE A 1 206 ? 13.093  4.429   -5.722  1.00 98.62 206 A 1 
ATOM 1676 O O   . ILE A 1 206 ? 14.240  4.783   -5.993  1.00 98.43 206 A 1 
ATOM 1677 C CB  . ILE A 1 206 ? 11.237  4.729   -7.424  1.00 98.26 206 A 1 
ATOM 1678 C CG1 . ILE A 1 206 ? 10.648  4.103   -8.710  1.00 96.54 206 A 1 
ATOM 1679 C CG2 . ILE A 1 206 ? 11.882  6.090   -7.752  1.00 97.65 206 A 1 
ATOM 1680 C CD1 . ILE A 1 206 ? 9.342   4.764   -9.135  1.00 88.60 206 A 1 
ATOM 1681 N N   . PHE A 1 207 ? 12.573  4.618   -4.503  1.00 98.44 207 A 1 
ATOM 1682 C CA  . PHE A 1 207 ? 13.351  5.201   -3.409  1.00 98.46 207 A 1 
ATOM 1683 C C   . PHE A 1 207 ? 14.524  4.299   -3.012  1.00 98.41 207 A 1 
ATOM 1684 O O   . PHE A 1 207 ? 15.634  4.787   -2.810  1.00 98.22 207 A 1 
ATOM 1685 C CB  . PHE A 1 207 ? 12.435  5.494   -2.213  1.00 98.48 207 A 1 
ATOM 1686 C CG  . PHE A 1 207 ? 13.166  6.093   -1.021  1.00 98.51 207 A 1 
ATOM 1687 C CD1 . PHE A 1 207 ? 13.169  5.423   0.217   1.00 97.92 207 A 1 
ATOM 1688 C CD2 . PHE A 1 207 ? 13.889  7.290   -1.163  1.00 98.06 207 A 1 
ATOM 1689 C CE1 . PHE A 1 207 ? 13.896  5.943   1.301   1.00 97.77 207 A 1 
ATOM 1690 C CE2 . PHE A 1 207 ? 14.626  7.806   -0.082  1.00 97.71 207 A 1 
ATOM 1691 C CZ  . PHE A 1 207 ? 14.634  7.128   1.150   1.00 98.02 207 A 1 
ATOM 1692 N N   . THR A 1 208 ? 14.304  2.983   -2.972  1.00 98.42 208 A 1 
ATOM 1693 C CA  . THR A 1 208 ? 15.353  1.995   -2.686  1.00 98.35 208 A 1 
ATOM 1694 C C   . THR A 1 208 ? 16.430  2.023   -3.770  1.00 98.41 208 A 1 
ATOM 1695 O O   . THR A 1 208 ? 17.612  2.134   -3.455  1.00 98.18 208 A 1 
ATOM 1696 C CB  . THR A 1 208 ? 14.753  0.589   -2.556  1.00 98.11 208 A 1 
ATOM 1697 O OG1 . THR A 1 208 ? 13.718  0.619   -1.601  1.00 96.95 208 A 1 
ATOM 1698 C CG2 . THR A 1 208 ? 15.778  -0.434  -2.079  1.00 97.07 208 A 1 
ATOM 1699 N N   . PHE A 1 209 ? 16.035  2.029   -5.049  1.00 98.54 209 A 1 
ATOM 1700 C CA  . PHE A 1 209 ? 16.976  2.197   -6.154  1.00 98.58 209 A 1 
ATOM 1701 C C   . PHE A 1 209 ? 17.790  3.487   -6.001  1.00 98.45 209 A 1 
ATOM 1702 O O   . PHE A 1 209 ? 19.017  3.455   -6.100  1.00 98.22 209 A 1 
ATOM 1703 C CB  . PHE A 1 209 ? 16.223  2.182   -7.491  1.00 98.65 209 A 1 
ATOM 1704 C CG  . PHE A 1 209 ? 17.167  2.152   -8.677  1.00 98.73 209 A 1 
ATOM 1705 C CD1 . PHE A 1 209 ? 17.706  3.344   -9.195  1.00 98.51 209 A 1 
ATOM 1706 C CD2 . PHE A 1 209 ? 17.561  0.916   -9.222  1.00 98.55 209 A 1 
ATOM 1707 C CE1 . PHE A 1 209 ? 18.648  3.298   -10.241 1.00 98.41 209 A 1 
ATOM 1708 C CE2 . PHE A 1 209 ? 18.497  0.868   -10.267 1.00 98.37 209 A 1 
ATOM 1709 C CZ  . PHE A 1 209 ? 19.047  2.058   -10.772 1.00 98.49 209 A 1 
ATOM 1710 N N   . TYR A 1 210 ? 17.122  4.609   -5.691  1.00 98.31 210 A 1 
ATOM 1711 C CA  . TYR A 1 210 ? 17.762  5.912   -5.508  1.00 98.01 210 A 1 
ATOM 1712 C C   . TYR A 1 210 ? 18.813  5.901   -4.388  1.00 97.98 210 A 1 
ATOM 1713 O O   . TYR A 1 210 ? 19.897  6.456   -4.568  1.00 97.29 210 A 1 
ATOM 1714 C CB  . TYR A 1 210 ? 16.682  6.973   -5.254  1.00 97.21 210 A 1 
ATOM 1715 C CG  . TYR A 1 210 ? 17.226  8.383   -5.130  1.00 91.04 210 A 1 
ATOM 1716 C CD1 . TYR A 1 210 ? 17.610  8.886   -3.872  1.00 82.63 210 A 1 
ATOM 1717 C CD2 . TYR A 1 210 ? 17.372  9.184   -6.277  1.00 81.29 210 A 1 
ATOM 1718 C CE1 . TYR A 1 210 ? 18.145  10.186  -3.768  1.00 72.42 210 A 1 
ATOM 1719 C CE2 . TYR A 1 210 ? 17.904  10.481  -6.176  1.00 73.09 210 A 1 
ATOM 1720 C CZ  . TYR A 1 210 ? 18.294  10.984  -4.920  1.00 70.88 210 A 1 
ATOM 1721 O OH  . TYR A 1 210 ? 18.814  12.239  -4.824  1.00 69.55 210 A 1 
ATOM 1722 N N   . GLU A 1 211 ? 18.549  5.250   -3.255  1.00 98.09 211 A 1 
ATOM 1723 C CA  . GLU A 1 211 ? 19.523  5.138   -2.157  1.00 97.80 211 A 1 
ATOM 1724 C C   . GLU A 1 211 ? 20.775  4.335   -2.549  1.00 97.68 211 A 1 
ATOM 1725 O O   . GLU A 1 211 ? 21.882  4.689   -2.145  1.00 96.77 211 A 1 
ATOM 1726 C CB  . GLU A 1 211 ? 18.872  4.503   -0.916  1.00 97.40 211 A 1 
ATOM 1727 C CG  . GLU A 1 211 ? 17.908  5.461   -0.193  1.00 95.50 211 A 1 
ATOM 1728 C CD  . GLU A 1 211 ? 17.444  4.876   1.148   1.00 95.28 211 A 1 
ATOM 1729 O OE1 . GLU A 1 211 ? 17.641  5.523   2.205   1.00 90.31 211 A 1 
ATOM 1730 O OE2 . GLU A 1 211 ? 16.896  3.757   1.199   1.00 91.63 211 A 1 
ATOM 1731 N N   . HIS A 1 212 ? 20.624  3.284   -3.361  1.00 98.18 212 A 1 
ATOM 1732 C CA  . HIS A 1 212 ? 21.732  2.401   -3.750  1.00 98.04 212 A 1 
ATOM 1733 C C   . HIS A 1 212 ? 22.488  2.859   -5.007  1.00 97.95 212 A 1 
ATOM 1734 O O   . HIS A 1 212 ? 23.689  2.603   -5.117  1.00 96.81 212 A 1 
ATOM 1735 C CB  . HIS A 1 212 ? 21.181  0.980   -3.930  1.00 97.90 212 A 1 
ATOM 1736 C CG  . HIS A 1 212 ? 20.954  0.264   -2.622  1.00 97.89 212 A 1 
ATOM 1737 N ND1 . HIS A 1 212 ? 21.922  -0.431  -1.911  1.00 91.78 212 A 1 
ATOM 1738 C CD2 . HIS A 1 212 ? 19.773  0.183   -1.937  1.00 93.03 212 A 1 
ATOM 1739 C CE1 . HIS A 1 212 ? 21.324  -0.918  -0.815  1.00 93.41 212 A 1 
ATOM 1740 N NE2 . HIS A 1 212 ? 20.021  -0.571  -0.798  1.00 94.63 212 A 1 
ATOM 1741 N N   . ARG A 1 213 ? 21.809  3.502   -5.959  1.00 98.05 213 A 1 
ATOM 1742 C CA  . ARG A 1 213 ? 22.329  3.779   -7.317  1.00 97.77 213 A 1 
ATOM 1743 C C   . ARG A 1 213 ? 22.131  5.219   -7.800  1.00 97.66 213 A 1 
ATOM 1744 O O   . ARG A 1 213 ? 22.625  5.567   -8.878  1.00 96.02 213 A 1 
ATOM 1745 C CB  . ARG A 1 213 ? 21.698  2.785   -8.316  1.00 97.30 213 A 1 
ATOM 1746 C CG  . ARG A 1 213 ? 21.989  1.303   -8.032  1.00 96.16 213 A 1 
ATOM 1747 C CD  . ARG A 1 213 ? 23.475  0.972   -8.168  1.00 95.53 213 A 1 
ATOM 1748 N NE  . ARG A 1 213 ? 23.725  -0.454  -7.900  1.00 95.19 213 A 1 
ATOM 1749 C CZ  . ARG A 1 213 ? 24.060  -1.003  -6.750  1.00 95.07 213 A 1 
ATOM 1750 N NH1 . ARG A 1 213 ? 24.213  -0.312  -5.655  1.00 90.78 213 A 1 
ATOM 1751 N NH2 . ARG A 1 213 ? 24.250  -2.291  -6.695  1.00 90.86 213 A 1 
ATOM 1752 N N   . GLY A 1 214 ? 21.453  6.069   -7.033  1.00 97.54 214 A 1 
ATOM 1753 C CA  . GLY A 1 214 ? 21.066  7.413   -7.458  1.00 97.45 214 A 1 
ATOM 1754 C C   . GLY A 1 214 ? 19.797  7.422   -8.330  1.00 97.88 214 A 1 
ATOM 1755 O O   . GLY A 1 214 ? 18.997  6.488   -8.263  1.00 97.49 214 A 1 
ATOM 1756 N N   . PRO A 1 215 ? 19.576  8.472   -9.134  1.00 97.58 215 A 1 
ATOM 1757 C CA  . PRO A 1 215 ? 18.356  8.614   -9.930  1.00 97.59 215 A 1 
ATOM 1758 C C   . PRO A 1 215 ? 18.120  7.446   -10.898 1.00 98.18 215 A 1 
ATOM 1759 O O   . PRO A 1 215 ? 19.046  6.982   -11.561 1.00 97.89 215 A 1 
ATOM 1760 C CB  . PRO A 1 215 ? 18.509  9.939   -10.685 1.00 96.24 215 A 1 
ATOM 1761 C CG  . PRO A 1 215 ? 19.468  10.743  -9.809  1.00 93.44 215 A 1 
ATOM 1762 C CD  . PRO A 1 215 ? 20.402  9.668   -9.259  1.00 96.27 215 A 1 
ATOM 1763 N N   . ILE A 1 216 ? 16.854  7.028   -11.031 1.00 98.13 216 A 1 
ATOM 1764 C CA  . ILE A 1 216 ? 16.449  5.959   -11.958 1.00 98.48 216 A 1 
ATOM 1765 C C   . ILE A 1 216 ? 16.313  6.447   -13.419 1.00 98.59 216 A 1 
ATOM 1766 O O   . ILE A 1 216 ? 16.218  5.643   -14.339 1.00 98.42 216 A 1 
ATOM 1767 C CB  . ILE A 1 216 ? 15.166  5.282   -11.418 1.00 98.43 216 A 1 
ATOM 1768 C CG1 . ILE A 1 216 ? 14.982  3.874   -12.018 1.00 97.96 216 A 1 
ATOM 1769 C CG2 . ILE A 1 216 ? 13.922  6.167   -11.631 1.00 97.61 216 A 1 
ATOM 1770 C CD1 . ILE A 1 216 ? 13.908  3.033   -11.311 1.00 97.06 216 A 1 
ATOM 1771 N N   . SER A 1 217 ? 16.320  7.757   -13.651 1.00 98.46 217 A 1 
ATOM 1772 C CA  . SER A 1 217 ? 16.225  8.341   -14.995 1.00 98.42 217 A 1 
ATOM 1773 C C   . SER A 1 217 ? 17.336  7.818   -15.917 1.00 98.51 217 A 1 
ATOM 1774 O O   . SER A 1 217 ? 18.507  7.772   -15.541 1.00 98.19 217 A 1 
ATOM 1775 C CB  . SER A 1 217 ? 16.271  9.864   -14.915 1.00 98.01 217 A 1 
ATOM 1776 O OG  . SER A 1 217 ? 16.015  10.423  -16.188 1.00 90.17 217 A 1 
ATOM 1777 N N   . GLY A 1 218 ? 16.961  7.405   -17.131 1.00 98.26 218 A 1 
ATOM 1778 C CA  . GLY A 1 218 ? 17.865  6.809   -18.122 1.00 98.36 218 A 1 
ATOM 1779 C C   . GLY A 1 218 ? 18.295  5.362   -17.835 1.00 98.57 218 A 1 
ATOM 1780 O O   . GLY A 1 218 ? 19.028  4.792   -18.640 1.00 98.04 218 A 1 
ATOM 1781 N N   . LYS A 1 219 ? 17.838  4.764   -16.731 1.00 98.66 219 A 1 
ATOM 1782 C CA  . LYS A 1 219 ? 18.125  3.378   -16.346 1.00 98.73 219 A 1 
ATOM 1783 C C   . LYS A 1 219 ? 17.213  2.379   -17.056 1.00 98.79 219 A 1 
ATOM 1784 O O   . LYS A 1 219 ? 16.281  2.762   -17.759 1.00 98.55 219 A 1 
ATOM 1785 C CB  . LYS A 1 219 ? 18.055  3.250   -14.810 1.00 98.64 219 A 1 
ATOM 1786 C CG  . LYS A 1 219 ? 19.096  4.112   -14.066 1.00 98.05 219 A 1 
ATOM 1787 C CD  . LYS A 1 219 ? 20.493  3.732   -14.540 1.00 96.73 219 A 1 
ATOM 1788 C CE  . LYS A 1 219 ? 21.640  4.201   -13.672 1.00 94.05 219 A 1 
ATOM 1789 N NZ  . LYS A 1 219 ? 22.833  3.405   -14.069 1.00 88.37 219 A 1 
ATOM 1790 N N   . THR A 1 220 ? 17.489  1.094   -16.894 1.00 98.81 220 A 1 
ATOM 1791 C CA  . THR A 1 220 ? 16.659  0.002   -17.409 1.00 98.84 220 A 1 
ATOM 1792 C C   . THR A 1 220 ? 16.157  -0.871  -16.264 1.00 98.87 220 A 1 
ATOM 1793 O O   . THR A 1 220 ? 16.948  -1.420  -15.507 1.00 98.75 220 A 1 
ATOM 1794 C CB  . THR A 1 220 ? 17.413  -0.838  -18.450 1.00 98.70 220 A 1 
ATOM 1795 O OG1 . THR A 1 220 ? 17.815  -0.003  -19.522 1.00 97.11 220 A 1 
ATOM 1796 C CG2 . THR A 1 220 ? 16.537  -1.934  -19.056 1.00 97.17 220 A 1 
ATOM 1797 N N   . VAL A 1 221 ? 14.841  -1.022  -16.161 1.00 98.84 221 A 1 
ATOM 1798 C CA  . VAL A 1 221 ? 14.176  -1.944  -15.230 1.00 98.84 221 A 1 
ATOM 1799 C C   . VAL A 1 221 ? 13.665  -3.141  -16.023 1.00 98.83 221 A 1 
ATOM 1800 O O   . VAL A 1 221 ? 13.002  -2.955  -17.041 1.00 98.68 221 A 1 
ATOM 1801 C CB  . VAL A 1 221 ? 13.032  -1.245  -14.468 1.00 98.75 221 A 1 
ATOM 1802 C CG1 . VAL A 1 221 ? 12.354  -2.197  -13.473 1.00 98.32 221 A 1 
ATOM 1803 C CG2 . VAL A 1 221 ? 13.543  -0.025  -13.689 1.00 98.33 221 A 1 
ATOM 1804 N N   . ALA A 1 222 ? 13.961  -4.363  -15.576 1.00 98.70 222 A 1 
ATOM 1805 C CA  . ALA A 1 222 ? 13.374  -5.589  -16.100 1.00 98.66 222 A 1 
ATOM 1806 C C   . ALA A 1 222 ? 12.259  -6.078  -15.171 1.00 98.51 222 A 1 
ATOM 1807 O O   . ALA A 1 222 ? 12.476  -6.245  -13.971 1.00 98.09 222 A 1 
ATOM 1808 C CB  . ALA A 1 222 ? 14.467  -6.641  -16.290 1.00 98.59 222 A 1 
ATOM 1809 N N   . TRP A 1 223 ? 11.077  -6.330  -15.740 1.00 98.16 223 A 1 
ATOM 1810 C CA  . TRP A 1 223 ? 9.942   -6.970  -15.083 1.00 97.86 223 A 1 
ATOM 1811 C C   . TRP A 1 223 ? 9.792   -8.401  -15.589 1.00 97.75 223 A 1 
ATOM 1812 O O   . TRP A 1 223 ? 9.626   -8.616  -16.795 1.00 97.01 223 A 1 
ATOM 1813 C CB  . TRP A 1 223 ? 8.668   -6.168  -15.342 1.00 97.18 223 A 1 
ATOM 1814 C CG  . TRP A 1 223 ? 7.431   -6.817  -14.794 1.00 96.53 223 A 1 
ATOM 1815 C CD1 . TRP A 1 223 ? 6.617   -7.669  -15.460 1.00 94.60 223 A 1 
ATOM 1816 C CD2 . TRP A 1 223 ? 6.900   -6.743  -13.440 1.00 95.68 223 A 1 
ATOM 1817 N NE1 . TRP A 1 223 ? 5.617   -8.120  -14.618 1.00 93.76 223 A 1 
ATOM 1818 C CE2 . TRP A 1 223 ? 5.750   -7.582  -13.356 1.00 94.53 223 A 1 
ATOM 1819 C CE3 . TRP A 1 223 ? 7.290   -6.052  -12.271 1.00 93.48 223 A 1 
ATOM 1820 C CZ2 . TRP A 1 223 ? 5.020   -7.734  -12.166 1.00 92.48 223 A 1 
ATOM 1821 C CZ3 . TRP A 1 223 ? 6.561   -6.196  -11.076 1.00 90.99 223 A 1 
ATOM 1822 C CH2 . TRP A 1 223 ? 5.434   -7.036  -11.021 1.00 90.88 223 A 1 
ATOM 1823 N N   . VAL A 1 224 ? 9.802   -9.381  -14.681 1.00 97.06 224 A 1 
ATOM 1824 C CA  . VAL A 1 224 ? 9.557   -10.795 -14.987 1.00 96.54 224 A 1 
ATOM 1825 C C   . VAL A 1 224 ? 8.343   -11.253 -14.185 1.00 95.26 224 A 1 
ATOM 1826 O O   . VAL A 1 224 ? 8.426   -11.408 -12.972 1.00 93.09 224 A 1 
ATOM 1827 C CB  . VAL A 1 224 ? 10.804  -11.652 -14.693 1.00 96.52 224 A 1 
ATOM 1828 C CG1 . VAL A 1 224 ? 10.556  -13.117 -15.071 1.00 95.56 224 A 1 
ATOM 1829 C CG2 . VAL A 1 224 ? 12.026  -11.159 -15.486 1.00 95.87 224 A 1 
ATOM 1830 N N   . GLY A 1 225 ? 7.195   -11.438 -14.839 1.00 94.36 225 A 1 
ATOM 1831 C CA  . GLY A 1 225 ? 5.946   -11.775 -14.150 1.00 93.28 225 A 1 
ATOM 1832 C C   . GLY A 1 225 ? 4.694   -11.450 -14.963 1.00 93.33 225 A 1 
ATOM 1833 O O   . GLY A 1 225 ? 4.781   -11.112 -16.140 1.00 91.58 225 A 1 
ATOM 1834 N N   . ASP A 1 226 ? 3.508   -11.561 -14.362 1.00 92.69 226 A 1 
ATOM 1835 C CA  . ASP A 1 226 ? 2.256   -11.237 -15.054 1.00 92.14 226 A 1 
ATOM 1836 C C   . ASP A 1 226 ? 2.003   -9.730  -15.191 1.00 92.84 226 A 1 
ATOM 1837 O O   . ASP A 1 226 ? 2.577   -8.893  -14.497 1.00 91.97 226 A 1 
ATOM 1838 C CB  . ASP A 1 226 ? 1.055   -11.968 -14.432 1.00 89.78 226 A 1 
ATOM 1839 C CG  . ASP A 1 226 ? 0.665   -11.558 -13.007 1.00 86.77 226 A 1 
ATOM 1840 O OD1 . ASP A 1 226 ? 1.551   -11.167 -12.228 1.00 82.81 226 A 1 
ATOM 1841 O OD2 . ASP A 1 226 ? -0.527  -11.751 -12.658 1.00 81.91 226 A 1 
ATOM 1842 N N   . ALA A 1 227 ? 1.097   -9.373  -16.115 1.00 93.19 227 A 1 
ATOM 1843 C CA  . ALA A 1 227 ? 0.620   -8.003  -16.251 1.00 93.30 227 A 1 
ATOM 1844 C C   . ALA A 1 227 ? -0.380  -7.672  -15.133 1.00 92.47 227 A 1 
ATOM 1845 O O   . ALA A 1 227 ? -1.593  -7.788  -15.292 1.00 89.73 227 A 1 
ATOM 1846 C CB  . ALA A 1 227 ? 0.047   -7.813  -17.652 1.00 93.03 227 A 1 
ATOM 1847 N N   . ASN A 1 228 ? 0.143   -7.276  -13.973 1.00 92.40 228 A 1 
ATOM 1848 C CA  . ASN A 1 228 ? -0.625  -6.957  -12.775 1.00 92.15 228 A 1 
ATOM 1849 C C   . ASN A 1 228 ? -0.509  -5.472  -12.378 1.00 93.13 228 A 1 
ATOM 1850 O O   . ASN A 1 228 ? 0.083   -4.647  -13.083 1.00 92.65 228 A 1 
ATOM 1851 C CB  . ASN A 1 228 ? -0.212  -7.955  -11.673 1.00 90.47 228 A 1 
ATOM 1852 C CG  . ASN A 1 228 ? 1.187   -7.726  -11.126 1.00 88.57 228 A 1 
ATOM 1853 O OD1 . ASN A 1 228 ? 1.798   -6.684  -11.310 1.00 84.23 228 A 1 
ATOM 1854 N ND2 . ASN A 1 228 ? 1.715   -8.674  -10.394 1.00 85.47 228 A 1 
ATOM 1855 N N   . ASN A 1 229 ? -1.079  -5.124  -11.218 1.00 92.65 229 A 1 
ATOM 1856 C CA  . ASN A 1 229 ? -1.059  -3.759  -10.677 1.00 93.43 229 A 1 
ATOM 1857 C C   . ASN A 1 229 ? 0.346   -3.150  -10.507 1.00 94.81 229 A 1 
ATOM 1858 O O   . ASN A 1 229 ? 0.505   -1.930  -10.646 1.00 94.63 229 A 1 
ATOM 1859 C CB  . ASN A 1 229 ? -1.832  -3.749  -9.351  1.00 92.30 229 A 1 
ATOM 1860 C CG  . ASN A 1 229 ? -1.388  -4.759  -8.305  1.00 91.06 229 A 1 
ATOM 1861 O OD1 . ASN A 1 229 ? -0.332  -5.355  -8.338  1.00 87.82 229 A 1 
ATOM 1862 N ND2 . ASN A 1 229 ? -2.226  -4.994  -7.324  1.00 87.29 229 A 1 
ATOM 1863 N N   . MET A 1 230 ? 1.363   -3.975  -10.230 1.00 94.18 230 A 1 
ATOM 1864 C CA  . MET A 1 230 ? 2.753   -3.532  -10.152 1.00 94.90 230 A 1 
ATOM 1865 C C   . MET A 1 230 ? 3.275   -3.150  -11.534 1.00 95.98 230 A 1 
ATOM 1866 O O   . MET A 1 230 ? 3.778   -2.042  -11.697 1.00 96.21 230 A 1 
ATOM 1867 C CB  . MET A 1 230 ? 3.630   -4.625  -9.527  1.00 94.43 230 A 1 
ATOM 1868 C CG  . MET A 1 230 ? 3.364   -4.796  -8.030  1.00 91.82 230 A 1 
ATOM 1869 S SD  . MET A 1 230 ? 3.817   -3.354  -7.022  1.00 91.42 230 A 1 
ATOM 1870 C CE  . MET A 1 230 ? 5.616   -3.371  -7.245  1.00 84.59 230 A 1 
ATOM 1871 N N   . LEU A 1 231 ? 3.087   -4.012  -12.548 1.00 95.85 231 A 1 
ATOM 1872 C CA  . LEU A 1 231 ? 3.541   -3.734  -13.911 1.00 96.59 231 A 1 
ATOM 1873 C C   . LEU A 1 231 ? 2.901   -2.465  -14.482 1.00 97.10 231 A 1 
ATOM 1874 O O   . LEU A 1 231 ? 3.615   -1.597  -14.986 1.00 97.27 231 A 1 
ATOM 1875 C CB  . LEU A 1 231 ? 3.271   -4.951  -14.813 1.00 96.58 231 A 1 
ATOM 1876 C CG  . LEU A 1 231 ? 3.662   -4.704  -16.287 1.00 96.06 231 A 1 
ATOM 1877 C CD1 . LEU A 1 231 ? 5.140   -4.332  -16.451 1.00 95.02 231 A 1 
ATOM 1878 C CD2 . LEU A 1 231 ? 3.397   -5.939  -17.127 1.00 94.80 231 A 1 
ATOM 1879 N N   . TYR A 1 232 ? 1.579   -2.307  -14.372 1.00 96.62 232 A 1 
ATOM 1880 C CA  . TYR A 1 232 ? 0.910   -1.093  -14.868 1.00 96.77 232 A 1 
ATOM 1881 C C   . TYR A 1 232 ? 1.406   0.171   -14.158 1.00 97.34 232 A 1 
ATOM 1882 O O   . TYR A 1 232 ? 1.574   1.215   -14.788 1.00 97.39 232 A 1 
ATOM 1883 C CB  . TYR A 1 232 ? -0.611  -1.233  -14.733 1.00 96.27 232 A 1 
ATOM 1884 C CG  . TYR A 1 232 ? -1.223  -2.259  -15.668 1.00 95.54 232 A 1 
ATOM 1885 C CD1 . TYR A 1 232 ? -1.151  -2.073  -17.062 1.00 94.11 232 A 1 
ATOM 1886 C CD2 . TYR A 1 232 ? -1.855  -3.407  -15.150 1.00 93.97 232 A 1 
ATOM 1887 C CE1 . TYR A 1 232 ? -1.688  -3.036  -17.934 1.00 92.93 232 A 1 
ATOM 1888 C CE2 . TYR A 1 232 ? -2.391  -4.372  -16.017 1.00 92.80 232 A 1 
ATOM 1889 C CZ  . TYR A 1 232 ? -2.303  -4.194  -17.410 1.00 92.88 232 A 1 
ATOM 1890 O OH  . TYR A 1 232 ? -2.795  -5.140  -18.249 1.00 91.18 232 A 1 
ATOM 1891 N N   . THR A 1 233 ? 1.721   0.076   -12.861 1.00 97.18 233 A 1 
ATOM 1892 C CA  . THR A 1 233 ? 2.318   1.191   -12.115 1.00 97.70 233 A 1 
ATOM 1893 C C   . THR A 1 233 ? 3.758   1.474   -12.561 1.00 98.10 233 A 1 
ATOM 1894 O O   . THR A 1 233 ? 4.142   2.635   -12.682 1.00 98.18 233 A 1 
ATOM 1895 C CB  . THR A 1 233 ? 2.274   0.923   -10.608 1.00 97.65 233 A 1 
ATOM 1896 O OG1 . THR A 1 233 ? 0.956   0.668   -10.171 1.00 96.45 233 A 1 
ATOM 1897 C CG2 . THR A 1 233 ? 2.746   2.129   -9.804  1.00 96.71 233 A 1 
ATOM 1898 N N   . TRP A 1 234 ? 4.564   0.434   -12.843 1.00 97.99 234 A 1 
ATOM 1899 C CA  . TRP A 1 234 ? 5.915   0.582   -13.389 1.00 98.31 234 A 1 
ATOM 1900 C C   . TRP A 1 234 ? 5.919   1.260   -14.761 1.00 98.52 234 A 1 
ATOM 1901 O O   . TRP A 1 234 ? 6.801   2.080   -15.013 1.00 98.51 234 A 1 
ATOM 1902 C CB  . TRP A 1 234 ? 6.605   -0.783  -13.458 1.00 98.26 234 A 1 
ATOM 1903 C CG  . TRP A 1 234 ? 7.321   -1.194  -12.205 1.00 98.17 234 A 1 
ATOM 1904 C CD1 . TRP A 1 234 ? 7.023   -2.251  -11.416 1.00 97.68 234 A 1 
ATOM 1905 C CD2 . TRP A 1 234 ? 8.494   -0.568  -11.604 1.00 97.99 234 A 1 
ATOM 1906 N NE1 . TRP A 1 234 ? 7.926   -2.328  -10.372 1.00 97.42 234 A 1 
ATOM 1907 C CE2 . TRP A 1 234 ? 8.855   -1.314  -10.442 1.00 97.63 234 A 1 
ATOM 1908 C CE3 . TRP A 1 234 ? 9.288   0.552   -11.930 1.00 97.69 234 A 1 
ATOM 1909 C CZ2 . TRP A 1 234 ? 9.957   -0.963  -9.647  1.00 97.15 234 A 1 
ATOM 1910 C CZ3 . TRP A 1 234 ? 10.393  0.911   -11.132 1.00 97.07 234 A 1 
ATOM 1911 C CH2 . TRP A 1 234 ? 10.726  0.156   -9.998  1.00 96.72 234 A 1 
ATOM 1912 N N   . ILE A 1 235 ? 4.922   0.996   -15.612 1.00 98.44 235 A 1 
ATOM 1913 C CA  . ILE A 1 235 ? 4.760   1.677   -16.907 1.00 98.47 235 A 1 
ATOM 1914 C C   . ILE A 1 235 ? 4.528   3.183   -16.705 1.00 98.51 235 A 1 
ATOM 1915 O O   . ILE A 1 235 ? 5.213   4.000   -17.325 1.00 98.38 235 A 1 
ATOM 1916 C CB  . ILE A 1 235 ? 3.632   1.009   -17.728 1.00 98.35 235 A 1 
ATOM 1917 C CG1 . ILE A 1 235 ? 4.068   -0.407  -18.175 1.00 97.85 235 A 1 
ATOM 1918 C CG2 . ILE A 1 235 ? 3.266   1.857   -18.959 1.00 97.80 235 A 1 
ATOM 1919 C CD1 . ILE A 1 235 ? 2.929   -1.261  -18.740 1.00 96.31 235 A 1 
ATOM 1920 N N   . GLU A 1 236 ? 3.625   3.576   -15.799 1.00 98.25 236 A 1 
ATOM 1921 C CA  . GLU A 1 236 ? 3.406   4.996   -15.470 1.00 98.15 236 A 1 
ATOM 1922 C C   . GLU A 1 236 ? 4.682   5.643   -14.898 1.00 98.31 236 A 1 
ATOM 1923 O O   . GLU A 1 236 ? 5.048   6.762   -15.270 1.00 98.19 236 A 1 
ATOM 1924 C CB  . GLU A 1 236 ? 2.255   5.156   -14.456 1.00 97.91 236 A 1 
ATOM 1925 C CG  . GLU A 1 236 ? 0.857   4.809   -15.003 1.00 97.18 236 A 1 
ATOM 1926 C CD  . GLU A 1 236 ? -0.278  5.165   -14.021 1.00 96.90 236 A 1 
ATOM 1927 O OE1 . GLU A 1 236 ? -1.427  5.379   -14.480 1.00 93.45 236 A 1 
ATOM 1928 O OE2 . GLU A 1 236 ? -0.024  5.299   -12.799 1.00 94.43 236 A 1 
ATOM 1929 N N   . ALA A 1 237 ? 5.399   4.933   -14.024 1.00 98.54 237 A 1 
ATOM 1930 C CA  . ALA A 1 237 ? 6.645   5.412   -13.438 1.00 98.65 237 A 1 
ATOM 1931 C C   . ALA A 1 237 ? 7.749   5.606   -14.489 1.00 98.67 237 A 1 
ATOM 1932 O O   . ALA A 1 237 ? 8.446   6.621   -14.456 1.00 98.55 237 A 1 
ATOM 1933 C CB  . ALA A 1 237 ? 7.074   4.437   -12.338 1.00 98.62 237 A 1 
ATOM 1934 N N   . ALA A 1 238 ? 7.877   4.678   -15.446 1.00 98.72 238 A 1 
ATOM 1935 C CA  . ALA A 1 238 ? 8.855   4.751   -16.529 1.00 98.73 238 A 1 
ATOM 1936 C C   . ALA A 1 238 ? 8.657   6.010   -17.380 1.00 98.68 238 A 1 
ATOM 1937 O O   . ALA A 1 238 ? 9.622   6.726   -17.661 1.00 98.46 238 A 1 
ATOM 1938 C CB  . ALA A 1 238 ? 8.749   3.473   -17.370 1.00 98.71 238 A 1 
ATOM 1939 N N   . GLN A 1 239 ? 7.407   6.325   -17.705 1.00 98.48 239 A 1 
ATOM 1940 C CA  . GLN A 1 239 ? 7.050   7.535   -18.441 1.00 98.32 239 A 1 
ATOM 1941 C C   . GLN A 1 239 ? 7.400   8.813   -17.661 1.00 98.35 239 A 1 
ATOM 1942 O O   . GLN A 1 239 ? 7.991   9.738   -18.218 1.00 97.90 239 A 1 
ATOM 1943 C CB  . GLN A 1 239 ? 5.555   7.472   -18.774 1.00 97.75 239 A 1 
ATOM 1944 C CG  . GLN A 1 239 ? 5.075   8.691   -19.577 1.00 94.56 239 A 1 
ATOM 1945 C CD  . GLN A 1 239 ? 3.574   8.656   -19.843 1.00 93.49 239 A 1 
ATOM 1946 O OE1 . GLN A 1 239 ? 2.871   7.704   -19.560 1.00 85.65 239 A 1 
ATOM 1947 N NE2 . GLN A 1 239 ? 3.013   9.706   -20.391 1.00 83.99 239 A 1 
ATOM 1948 N N   . ILE A 1 240 ? 7.052   8.885   -16.376 1.00 98.40 240 A 1 
ATOM 1949 C CA  . ILE A 1 240 ? 7.201   10.113  -15.574 1.00 98.38 240 A 1 
ATOM 1950 C C   . ILE A 1 240 ? 8.657   10.366  -15.187 1.00 98.38 240 A 1 
ATOM 1951 O O   . ILE A 1 240 ? 9.116   11.510  -15.214 1.00 97.95 240 A 1 
ATOM 1952 C CB  . ILE A 1 240 ? 6.291   10.034  -14.332 1.00 98.21 240 A 1 
ATOM 1953 C CG1 . ILE A 1 240 ? 4.819   10.087  -14.794 1.00 96.61 240 A 1 
ATOM 1954 C CG2 . ILE A 1 240 ? 6.561   11.176  -13.323 1.00 96.63 240 A 1 
ATOM 1955 C CD1 . ILE A 1 240 ? 3.857   9.596   -13.727 1.00 87.79 240 A 1 
ATOM 1956 N N   . LEU A 1 241 ? 9.389   9.315   -14.817 1.00 98.27 241 A 1 
ATOM 1957 C CA  . LEU A 1 241 ? 10.762  9.415   -14.318 1.00 98.28 241 A 1 
ATOM 1958 C C   . LEU A 1 241 ? 11.811  9.238   -15.425 1.00 98.24 241 A 1 
ATOM 1959 O O   . LEU A 1 241 ? 12.997  9.427   -15.173 1.00 97.75 241 A 1 
ATOM 1960 C CB  . LEU A 1 241 ? 10.958  8.423   -13.163 1.00 98.38 241 A 1 
ATOM 1961 C CG  . LEU A 1 241 ? 9.969   8.573   -11.990 1.00 97.98 241 A 1 
ATOM 1962 C CD1 . LEU A 1 241 ? 10.306  7.528   -10.934 1.00 97.02 241 A 1 
ATOM 1963 C CD2 . LEU A 1 241 ? 10.034  9.941   -11.321 1.00 96.93 241 A 1 
ATOM 1964 N N   . GLY A 1 242 ? 11.392  8.892   -16.650 1.00 98.09 242 A 1 
ATOM 1965 C CA  . GLY A 1 242 ? 12.264  8.842   -17.819 1.00 98.06 242 A 1 
ATOM 1966 C C   . GLY A 1 242 ? 13.261  7.677   -17.804 1.00 98.35 242 A 1 
ATOM 1967 O O   . GLY A 1 242 ? 14.447  7.873   -18.073 1.00 97.64 242 A 1 
ATOM 1968 N N   . PHE A 1 243 ? 12.811  6.458   -17.504 1.00 98.54 243 A 1 
ATOM 1969 C CA  . PHE A 1 243 ? 13.590  5.224   -17.609 1.00 98.63 243 A 1 
ATOM 1970 C C   . PHE A 1 243 ? 12.954  4.232   -18.592 1.00 98.60 243 A 1 
ATOM 1971 O O   . PHE A 1 243 ? 11.856  4.462   -19.097 1.00 98.29 243 A 1 
ATOM 1972 C CB  . PHE A 1 243 ? 13.830  4.636   -16.212 1.00 98.65 243 A 1 
ATOM 1973 C CG  . PHE A 1 243 ? 12.603  4.121   -15.490 1.00 98.76 243 A 1 
ATOM 1974 C CD1 . PHE A 1 243 ? 11.935  4.943   -14.566 1.00 98.43 243 A 1 
ATOM 1975 C CD2 . PHE A 1 243 ? 12.167  2.801   -15.693 1.00 98.47 243 A 1 
ATOM 1976 C CE1 . PHE A 1 243 ? 10.835  4.447   -13.849 1.00 98.27 243 A 1 
ATOM 1977 C CE2 . PHE A 1 243 ? 11.065  2.306   -14.980 1.00 98.19 243 A 1 
ATOM 1978 C CZ  . PHE A 1 243 ? 10.400  3.127   -14.053 1.00 98.47 243 A 1 
ATOM 1979 N N   . LYS A 1 244 ? 13.649  3.132   -18.918 1.00 98.73 244 A 1 
ATOM 1980 C CA  . LYS A 1 244 ? 13.140  2.080   -19.805 1.00 98.67 244 A 1 
ATOM 1981 C C   . LYS A 1 244 ? 12.652  0.887   -18.996 1.00 98.78 244 A 1 
ATOM 1982 O O   . LYS A 1 244 ? 13.374  0.389   -18.141 1.00 98.59 244 A 1 
ATOM 1983 C CB  . LYS A 1 244 ? 14.211  1.650   -20.805 1.00 98.13 244 A 1 
ATOM 1984 C CG  . LYS A 1 244 ? 14.540  2.778   -21.794 1.00 85.39 244 A 1 
ATOM 1985 C CD  . LYS A 1 244 ? 15.571  2.291   -22.810 1.00 74.33 244 A 1 
ATOM 1986 C CE  . LYS A 1 244 ? 15.889  3.423   -23.781 1.00 64.55 244 A 1 
ATOM 1987 N NZ  . LYS A 1 244 ? 16.895  2.991   -24.778 1.00 54.38 244 A 1 
ATOM 1988 N N   . LEU A 1 245 ? 11.476  0.380   -19.324 1.00 98.66 245 A 1 
ATOM 1989 C CA  . LEU A 1 245 ? 10.946  -0.855  -18.764 1.00 98.66 245 A 1 
ATOM 1990 C C   . LEU A 1 245 ? 11.027  -1.961  -19.821 1.00 98.64 245 A 1 
ATOM 1991 O O   . LEU A 1 245 ? 10.485  -1.828  -20.914 1.00 98.29 245 A 1 
ATOM 1992 C CB  . LEU A 1 245 ? 9.516   -0.585  -18.275 1.00 98.42 245 A 1 
ATOM 1993 C CG  . LEU A 1 245 ? 8.870   -1.767  -17.539 1.00 96.97 245 A 1 
ATOM 1994 C CD1 . LEU A 1 245 ? 9.563   -2.064  -16.210 1.00 95.24 245 A 1 
ATOM 1995 C CD2 . LEU A 1 245 ? 7.411   -1.415  -17.243 1.00 95.75 245 A 1 
ATOM 1996 N N   . ARG A 1 246 ? 11.713  -3.058  -19.511 1.00 98.66 246 A 1 
ATOM 1997 C CA  . ARG A 1 246 ? 11.690  -4.287  -20.303 1.00 98.65 246 A 1 
ATOM 1998 C C   . ARG A 1 246 ? 10.834  -5.297  -19.565 1.00 98.55 246 A 1 
ATOM 1999 O O   . ARG A 1 246 ? 11.064  -5.505  -18.382 1.00 98.12 246 A 1 
ATOM 2000 C CB  . ARG A 1 246 ? 13.101  -4.821  -20.507 1.00 98.57 246 A 1 
ATOM 2001 C CG  . ARG A 1 246 ? 13.955  -3.864  -21.340 1.00 97.67 246 A 1 
ATOM 2002 C CD  . ARG A 1 246 ? 15.303  -4.527  -21.580 1.00 96.39 246 A 1 
ATOM 2003 N NE  . ARG A 1 246 ? 16.163  -3.699  -22.438 1.00 91.55 246 A 1 
ATOM 2004 C CZ  . ARG A 1 246 ? 17.388  -4.034  -22.785 1.00 90.79 246 A 1 
ATOM 2005 N NH1 . ARG A 1 246 ? 17.939  -5.143  -22.374 1.00 82.30 246 A 1 
ATOM 2006 N NH2 . ARG A 1 246 ? 18.090  -3.258  -23.551 1.00 82.29 246 A 1 
ATOM 2007 N N   . LEU A 1 247 ? 9.850   -5.898  -20.223 1.00 97.89 247 A 1 
ATOM 2008 C CA  . LEU A 1 247 ? 8.942   -6.819  -19.551 1.00 97.49 247 A 1 
ATOM 2009 C C   . LEU A 1 247 ? 8.870   -8.160  -20.267 1.00 97.76 247 A 1 
ATOM 2010 O O   . LEU A 1 247 ? 8.831   -8.217  -21.492 1.00 97.13 247 A 1 
ATOM 2011 C CB  . LEU A 1 247 ? 7.589   -6.128  -19.302 1.00 94.87 247 A 1 
ATOM 2012 C CG  . LEU A 1 247 ? 6.810   -5.729  -20.567 1.00 91.02 247 A 1 
ATOM 2013 C CD1 . LEU A 1 247 ? 5.703   -6.737  -20.860 1.00 87.53 247 A 1 
ATOM 2014 C CD2 . LEU A 1 247 ? 6.163   -4.358  -20.385 1.00 89.00 247 A 1 
ATOM 2015 N N   . SER A 1 248 ? 8.861   -9.239  -19.492 1.00 97.52 248 A 1 
ATOM 2016 C CA  . SER A 1 248 ? 8.598   -10.586 -19.984 1.00 97.33 248 A 1 
ATOM 2017 C C   . SER A 1 248 ? 7.506   -11.228 -19.144 1.00 96.72 248 A 1 
ATOM 2018 O O   . SER A 1 248 ? 7.606   -11.308 -17.916 1.00 95.96 248 A 1 
ATOM 2019 C CB  . SER A 1 248 ? 9.863   -11.436 -20.000 1.00 97.37 248 A 1 
ATOM 2020 O OG  . SER A 1 248 ? 9.601   -12.609 -20.749 1.00 95.31 248 A 1 
ATOM 2021 N N   . THR A 1 249 ? 6.430   -11.635 -19.817 1.00 96.22 249 A 1 
ATOM 2022 C CA  . THR A 1 249 ? 5.223   -12.169 -19.181 1.00 95.79 249 A 1 
ATOM 2023 C C   . THR A 1 249 ? 4.869   -13.529 -19.779 1.00 95.31 249 A 1 
ATOM 2024 O O   . THR A 1 249 ? 4.972   -13.704 -21.000 1.00 94.50 249 A 1 
ATOM 2025 C CB  . THR A 1 249 ? 4.033   -11.206 -19.314 1.00 95.26 249 A 1 
ATOM 2026 O OG1 . THR A 1 249 ? 3.763   -10.919 -20.667 1.00 91.24 249 A 1 
ATOM 2027 C CG2 . THR A 1 249 ? 4.260   -9.862  -18.626 1.00 90.32 249 A 1 
ATOM 2028 N N   . PRO A 1 250 ? 4.404   -14.505 -18.972 1.00 95.03 250 A 1 
ATOM 2029 C CA  . PRO A 1 250 ? 3.989   -15.803 -19.482 1.00 94.26 250 A 1 
ATOM 2030 C C   . PRO A 1 250 ? 2.846   -15.708 -20.499 1.00 94.22 250 A 1 
ATOM 2031 O O   . PRO A 1 250 ? 2.028   -14.781 -20.488 1.00 93.24 250 A 1 
ATOM 2032 C CB  . PRO A 1 250 ? 3.586   -16.633 -18.259 1.00 92.82 250 A 1 
ATOM 2033 C CG  . PRO A 1 250 ? 4.334   -15.969 -17.109 1.00 90.55 250 A 1 
ATOM 2034 C CD  . PRO A 1 250 ? 4.385   -14.500 -17.521 1.00 93.24 250 A 1 
ATOM 2035 N N   . LEU A 1 251 ? 2.754   -16.709 -21.390 1.00 93.89 251 A 1 
ATOM 2036 C CA  . LEU A 1 251 ? 1.621   -16.832 -22.308 1.00 92.86 251 A 1 
ATOM 2037 C C   . LEU A 1 251 ? 0.299   -16.907 -21.525 1.00 92.21 251 A 1 
ATOM 2038 O O   . LEU A 1 251 ? 0.165   -17.682 -20.581 1.00 89.24 251 A 1 
ATOM 2039 C CB  . LEU A 1 251 ? 1.796   -18.070 -23.207 1.00 91.43 251 A 1 
ATOM 2040 C CG  . LEU A 1 251 ? 2.926   -17.966 -24.250 1.00 81.89 251 A 1 
ATOM 2041 C CD1 . LEU A 1 251 ? 3.068   -19.305 -24.975 1.00 77.19 251 A 1 
ATOM 2042 C CD2 . LEU A 1 251 ? 2.647   -16.891 -25.302 1.00 77.28 251 A 1 
ATOM 2043 N N   . GLY A 1 252 ? -0.677  -16.098 -21.928 1.00 91.24 252 A 1 
ATOM 2044 C CA  . GLY A 1 252 ? -1.969  -15.965 -21.239 1.00 90.36 252 A 1 
ATOM 2045 C C   . GLY A 1 252 ? -1.993  -14.918 -20.118 1.00 90.53 252 A 1 
ATOM 2046 O O   . GLY A 1 252 ? -3.075  -14.602 -19.636 1.00 88.42 252 A 1 
ATOM 2047 N N   . TYR A 1 253 ? -0.840  -14.344 -19.763 1.00 91.49 253 A 1 
ATOM 2048 C CA  . TYR A 1 253 ? -0.691  -13.307 -18.734 1.00 91.72 253 A 1 
ATOM 2049 C C   . TYR A 1 253 ? 0.012   -12.052 -19.275 1.00 92.70 253 A 1 
ATOM 2050 O O   . TYR A 1 253 ? 0.652   -11.309 -18.525 1.00 91.90 253 A 1 
ATOM 2051 C CB  . TYR A 1 253 ? 0.035   -13.902 -17.524 1.00 90.73 253 A 1 
ATOM 2052 C CG  . TYR A 1 253 ? -0.648  -15.121 -16.941 1.00 90.11 253 A 1 
ATOM 2053 C CD1 . TYR A 1 253 ? -1.723  -14.960 -16.050 1.00 87.37 253 A 1 
ATOM 2054 C CD2 . TYR A 1 253 ? -0.229  -16.413 -17.309 1.00 87.71 253 A 1 
ATOM 2055 C CE1 . TYR A 1 253 ? -2.369  -16.089 -15.518 1.00 86.05 253 A 1 
ATOM 2056 C CE2 . TYR A 1 253 ? -0.876  -17.546 -16.781 1.00 86.05 253 A 1 
ATOM 2057 C CZ  . TYR A 1 253 ? -1.945  -17.386 -15.881 1.00 86.12 253 A 1 
ATOM 2058 O OH  . TYR A 1 253 ? -2.567  -18.477 -15.361 1.00 83.63 253 A 1 
ATOM 2059 N N   . LYS A 1 254 ? -0.079  -11.841 -20.593 1.00 93.99 254 A 1 
ATOM 2060 C CA  . LYS A 1 254 ? 0.511   -10.706 -21.310 1.00 94.19 254 A 1 
ATOM 2061 C C   . LYS A 1 254 ? -0.185  -9.394  -20.933 1.00 94.13 254 A 1 
ATOM 2062 O O   . LYS A 1 254 ? -1.330  -9.385  -20.482 1.00 92.63 254 A 1 
ATOM 2063 C CB  . LYS A 1 254 ? 0.453   -10.955 -22.834 1.00 93.64 254 A 1 
ATOM 2064 C CG  . LYS A 1 254 ? 1.307   -12.139 -23.339 1.00 90.70 254 A 1 
ATOM 2065 C CD  . LYS A 1 254 ? 2.827   -11.904 -23.237 1.00 83.78 254 A 1 
ATOM 2066 C CE  . LYS A 1 254 ? 3.625   -13.030 -23.905 1.00 78.39 254 A 1 
ATOM 2067 N NZ  . LYS A 1 254 ? 5.093   -12.769 -23.948 1.00 67.75 254 A 1 
ATOM 2068 N N   . LEU A 1 255 ? 0.519   -8.297  -21.168 1.00 93.18 255 A 1 
ATOM 2069 C CA  . LEU A 1 255 ? 0.009   -6.939  -21.034 1.00 92.77 255 A 1 
ATOM 2070 C C   . LEU A 1 255 ? -1.262  -6.754  -21.877 1.00 92.76 255 A 1 
ATOM 2071 O O   . LEU A 1 255 ? -1.279  -7.127  -23.052 1.00 91.09 255 A 1 
ATOM 2072 C CB  . LEU A 1 255 ? 1.123   -5.982  -21.496 1.00 90.49 255 A 1 
ATOM 2073 C CG  . LEU A 1 255 ? 0.823   -4.492  -21.270 1.00 87.71 255 A 1 
ATOM 2074 C CD1 . LEU A 1 255 ? 0.895   -4.140  -19.786 1.00 82.94 255 A 1 
ATOM 2075 C CD2 . LEU A 1 255 ? 1.853   -3.647  -22.013 1.00 83.16 255 A 1 
ATOM 2076 N N   . ASP A 1 256 ? -2.296  -6.149  -21.298 1.00 91.87 256 A 1 
ATOM 2077 C CA  . ASP A 1 256 ? -3.460  -5.674  -22.046 1.00 90.85 256 A 1 
ATOM 2078 C C   . ASP A 1 256 ? -3.181  -4.258  -22.580 1.00 91.88 256 A 1 
ATOM 2079 O O   . ASP A 1 256 ? -3.146  -3.304  -21.790 1.00 91.40 256 A 1 
ATOM 2080 C CB  . ASP A 1 256 ? -4.730  -5.726  -21.180 1.00 88.59 256 A 1 
ATOM 2081 C CG  . ASP A 1 256 ? -5.994  -5.310  -21.946 1.00 86.11 256 A 1 
ATOM 2082 O OD1 . ASP A 1 256 ? -5.887  -4.859  -23.112 1.00 83.11 256 A 1 
ATOM 2083 O OD2 . ASP A 1 256 ? -7.090  -5.446  -21.363 1.00 81.73 256 A 1 
ATOM 2084 N N   . PRO A 1 257 ? -3.015  -4.068  -23.904 1.00 90.84 257 A 1 
ATOM 2085 C CA  . PRO A 1 257 ? -2.739  -2.755  -24.477 1.00 89.63 257 A 1 
ATOM 2086 C C   . PRO A 1 257 ? -3.849  -1.727  -24.228 1.00 90.24 257 A 1 
ATOM 2087 O O   . PRO A 1 257 ? -3.582  -0.531  -24.272 1.00 88.76 257 A 1 
ATOM 2088 C CB  . PRO A 1 257 ? -2.546  -2.992  -25.979 1.00 87.61 257 A 1 
ATOM 2089 C CG  . PRO A 1 257 ? -2.185  -4.471  -26.075 1.00 84.64 257 A 1 
ATOM 2090 C CD  . PRO A 1 257 ? -3.000  -5.081  -24.945 1.00 87.29 257 A 1 
ATOM 2091 N N   . ALA A 1 258 ? -5.087  -2.172  -23.967 1.00 87.12 258 A 1 
ATOM 2092 C CA  . ALA A 1 258 ? -6.207  -1.277  -23.681 1.00 85.38 258 A 1 
ATOM 2093 C C   . ALA A 1 258 ? -6.084  -0.570  -22.318 1.00 85.97 258 A 1 
ATOM 2094 O O   . ALA A 1 258 ? -6.725  0.461   -22.105 1.00 83.96 258 A 1 
ATOM 2095 C CB  . ALA A 1 258 ? -7.512  -2.078  -23.770 1.00 83.44 258 A 1 
ATOM 2096 N N   . LEU A 1 259 ? -5.258  -1.107  -21.412 1.00 89.36 259 A 1 
ATOM 2097 C CA  . LEU A 1 259 ? -5.016  -0.547  -20.076 1.00 89.06 259 A 1 
ATOM 2098 C C   . LEU A 1 259 ? -3.790  0.376   -20.023 1.00 91.40 259 A 1 
ATOM 2099 O O   . LEU A 1 259 ? -3.495  0.939   -18.967 1.00 90.66 259 A 1 
ATOM 2100 C CB  . LEU A 1 259 ? -4.908  -1.698  -19.061 1.00 86.96 259 A 1 
ATOM 2101 C CG  . LEU A 1 259 ? -6.165  -2.585  -18.943 1.00 84.22 259 A 1 
ATOM 2102 C CD1 . LEU A 1 259 ? -5.927  -3.679  -17.903 1.00 79.91 259 A 1 
ATOM 2103 C CD2 . LEU A 1 259 ? -7.404  -1.790  -18.513 1.00 78.98 259 A 1 
ATOM 2104 N N   . VAL A 1 260 ? -3.076  0.534   -21.136 1.00 92.85 260 A 1 
ATOM 2105 C CA  . VAL A 1 260 ? -1.848  1.334   -21.210 1.00 94.61 260 A 1 
ATOM 2106 C C   . VAL A 1 260 ? -2.070  2.553   -22.096 1.00 95.27 260 A 1 
ATOM 2107 O O   . VAL A 1 260 ? -2.542  2.448   -23.226 1.00 94.31 260 A 1 
ATOM 2108 C CB  . VAL A 1 260 ? -0.666  0.485   -21.694 1.00 94.28 260 A 1 
ATOM 2109 C CG1 . VAL A 1 260 ? 0.634   1.298   -21.731 1.00 91.29 260 A 1 
ATOM 2110 C CG2 . VAL A 1 260 ? -0.439  -0.693  -20.743 1.00 91.20 260 A 1 
ATOM 2111 N N   . ALA A 1 261 ? -1.706  3.726   -21.584 1.00 94.61 261 A 1 
ATOM 2112 C CA  . ALA A 1 261 ? -1.792  4.966   -22.337 1.00 94.58 261 A 1 
ATOM 2113 C C   . ALA A 1 261 ? -0.832  4.952   -23.546 1.00 95.40 261 A 1 
ATOM 2114 O O   . ALA A 1 261 ? 0.295   4.462   -23.459 1.00 94.65 261 A 1 
ATOM 2115 C CB  . ALA A 1 261 ? -1.530  6.127   -21.377 1.00 93.65 261 A 1 
ATOM 2116 N N   . GLU A 1 262 ? -1.262  5.510   -24.677 1.00 95.04 262 A 1 
ATOM 2117 C CA  . GLU A 1 262 ? -0.477  5.531   -25.923 1.00 95.23 262 A 1 
ATOM 2118 C C   . GLU A 1 262 ? 0.883   6.215   -25.731 1.00 95.74 262 A 1 
ATOM 2119 O O   . GLU A 1 262 ? 1.904   5.749   -26.230 1.00 94.91 262 A 1 
ATOM 2120 C CB  . GLU A 1 262 ? -1.303  6.252   -27.006 1.00 94.46 262 A 1 
ATOM 2121 C CG  . GLU A 1 262 ? -0.714  6.140   -28.424 1.00 86.30 262 A 1 
ATOM 2122 C CD  . GLU A 1 262 ? -0.692  4.694   -28.953 1.00 85.85 262 A 1 
ATOM 2123 O OE1 . GLU A 1 262 ? 0.113   4.366   -29.850 1.00 78.39 262 A 1 
ATOM 2124 O OE2 . GLU A 1 262 ? -1.472  3.842   -28.475 1.00 79.30 262 A 1 
ATOM 2125 N N   . GLU A 1 263 ? 0.917   7.279   -24.944 1.00 95.99 263 A 1 
ATOM 2126 C CA  . GLU A 1 263 ? 2.124   8.031   -24.607 1.00 95.71 263 A 1 
ATOM 2127 C C   . GLU A 1 263 ? 3.142   7.241   -23.764 1.00 96.49 263 A 1 
ATOM 2128 O O   . GLU A 1 263 ? 4.311   7.625   -23.720 1.00 95.64 263 A 1 
ATOM 2129 C CB  . GLU A 1 263 ? 1.737   9.352   -23.917 1.00 94.60 263 A 1 
ATOM 2130 C CG  . GLU A 1 263 ? 0.983   9.222   -22.578 1.00 89.55 263 A 1 
ATOM 2131 C CD  . GLU A 1 263 ? -0.551  9.226   -22.690 1.00 86.19 263 A 1 
ATOM 2132 O OE1 . GLU A 1 263 ? -1.194  9.730   -21.746 1.00 76.29 263 A 1 
ATOM 2133 O OE2 . GLU A 1 263 ? -1.085  8.724   -23.705 1.00 77.53 263 A 1 
ATOM 2134 N N   . SER A 1 264 ? 2.728   6.131   -23.130 1.00 96.40 264 A 1 
ATOM 2135 C CA  . SER A 1 264 ? 3.626   5.261   -22.359 1.00 96.58 264 A 1 
ATOM 2136 C C   . SER A 1 264 ? 4.391   4.262   -23.233 1.00 97.21 264 A 1 
ATOM 2137 O O   . SER A 1 264 ? 5.436   3.764   -22.811 1.00 96.81 264 A 1 
ATOM 2138 C CB  . SER A 1 264 ? 2.850   4.499   -21.284 1.00 95.88 264 A 1 
ATOM 2139 O OG  . SER A 1 264 ? 2.208   5.370   -20.376 1.00 92.50 264 A 1 
ATOM 2140 N N   . LYS A 1 265 ? 3.937   3.975   -24.469 1.00 96.72 265 A 1 
ATOM 2141 C CA  . LYS A 1 265 ? 4.558   2.981   -25.368 1.00 96.43 265 A 1 
ATOM 2142 C C   . LYS A 1 265 ? 6.067   3.162   -25.607 1.00 97.05 265 A 1 
ATOM 2143 O O   . LYS A 1 265 ? 6.761   2.157   -25.658 1.00 96.88 265 A 1 
ATOM 2144 C CB  . LYS A 1 265 ? 3.833   2.950   -26.718 1.00 95.48 265 A 1 
ATOM 2145 C CG  . LYS A 1 265 ? 2.445   2.314   -26.613 1.00 91.28 265 A 1 
ATOM 2146 C CD  . LYS A 1 265 ? 1.838   2.222   -28.012 1.00 84.70 265 A 1 
ATOM 2147 C CE  . LYS A 1 265 ? 0.468   1.558   -27.936 1.00 79.92 265 A 1 
ATOM 2148 N NZ  . LYS A 1 265 ? -0.218  1.638   -29.240 1.00 69.44 265 A 1 
ATOM 2149 N N   . PRO A 1 266 ? 6.620   4.382   -25.732 1.00 97.19 266 A 1 
ATOM 2150 C CA  . PRO A 1 266 ? 8.065   4.556   -25.918 1.00 97.42 266 A 1 
ATOM 2151 C C   . PRO A 1 266 ? 8.927   4.143   -24.715 1.00 97.87 266 A 1 
ATOM 2152 O O   . PRO A 1 266 ? 10.146  4.027   -24.855 1.00 97.43 266 A 1 
ATOM 2153 C CB  . PRO A 1 266 ? 8.252   6.042   -26.238 1.00 96.89 266 A 1 
ATOM 2154 C CG  . PRO A 1 266 ? 6.889   6.483   -26.758 1.00 95.32 266 A 1 
ATOM 2155 C CD  . PRO A 1 266 ? 5.942   5.654   -25.911 1.00 96.99 266 A 1 
ATOM 2156 N N   . PHE A 1 267 ? 8.325   3.948   -23.541 1.00 97.93 267 A 1 
ATOM 2157 C CA  . PHE A 1 267 ? 9.025   3.702   -22.282 1.00 98.11 267 A 1 
ATOM 2158 C C   . PHE A 1 267 ? 9.084   2.225   -21.897 1.00 98.28 267 A 1 
ATOM 2159 O O   . PHE A 1 267 ? 9.795   1.890   -20.949 1.00 98.02 267 A 1 
ATOM 2160 C CB  . PHE A 1 267 ? 8.391   4.548   -21.170 1.00 98.03 267 A 1 
ATOM 2161 C CG  . PHE A 1 267 ? 8.493   6.039   -21.412 1.00 97.87 267 A 1 
ATOM 2162 C CD1 . PHE A 1 267 ? 9.640   6.740   -21.000 1.00 97.05 267 A 1 
ATOM 2163 C CD2 . PHE A 1 267 ? 7.456   6.720   -22.071 1.00 97.32 267 A 1 
ATOM 2164 C CE1 . PHE A 1 267 ? 9.742   8.120   -21.240 1.00 96.44 267 A 1 
ATOM 2165 C CE2 . PHE A 1 267 ? 7.559   8.099   -22.317 1.00 96.42 267 A 1 
ATOM 2166 C CZ  . PHE A 1 267 ? 8.701   8.801   -21.899 1.00 96.27 267 A 1 
ATOM 2167 N N   . PHE A 1 268 ? 8.401   1.320   -22.617 1.00 98.15 268 A 1 
ATOM 2168 C CA  . PHE A 1 268 ? 8.493   -0.113  -22.360 1.00 98.09 268 A 1 
ATOM 2169 C C   . PHE A 1 268 ? 8.690   -0.941  -23.632 1.00 98.01 268 A 1 
ATOM 2170 O O   . PHE A 1 268 ? 8.382   -0.516  -24.740 1.00 97.48 268 A 1 
ATOM 2171 C CB  . PHE A 1 268 ? 7.294   -0.588  -21.525 1.00 97.86 268 A 1 
ATOM 2172 C CG  . PHE A 1 268 ? 5.998   -0.702  -22.295 1.00 97.85 268 A 1 
ATOM 2173 C CD1 . PHE A 1 268 ? 5.119   0.390   -22.372 1.00 96.91 268 A 1 
ATOM 2174 C CD2 . PHE A 1 268 ? 5.664   -1.910  -22.931 1.00 96.95 268 A 1 
ATOM 2175 C CE1 . PHE A 1 268 ? 3.919   0.279   -23.086 1.00 96.06 268 A 1 
ATOM 2176 C CE2 . PHE A 1 268 ? 4.464   -2.019  -23.651 1.00 96.23 268 A 1 
ATOM 2177 C CZ  . PHE A 1 268 ? 3.587   -0.923  -23.731 1.00 96.19 268 A 1 
ATOM 2178 N N   . GLN A 1 269 ? 9.226   -2.157  -23.454 1.00 97.98 269 A 1 
ATOM 2179 C CA  . GLN A 1 269 ? 9.405   -3.142  -24.515 1.00 97.97 269 A 1 
ATOM 2180 C C   . GLN A 1 269 ? 9.102   -4.542  -23.976 1.00 97.95 269 A 1 
ATOM 2181 O O   . GLN A 1 269 ? 9.590   -4.909  -22.908 1.00 97.68 269 A 1 
ATOM 2182 C CB  . GLN A 1 269 ? 10.833  -3.021  -25.064 1.00 97.80 269 A 1 
ATOM 2183 C CG  . GLN A 1 269 ? 11.090  -3.992  -26.224 1.00 93.83 269 A 1 
ATOM 2184 C CD  . GLN A 1 269 ? 12.487  -3.873  -26.821 1.00 92.72 269 A 1 
ATOM 2185 O OE1 . GLN A 1 269 ? 13.342  -3.099  -26.413 1.00 85.10 269 A 1 
ATOM 2186 N NE2 . GLN A 1 269 ? 12.780  -4.666  -27.827 1.00 83.41 269 A 1 
ATOM 2187 N N   . GLU A 1 270 ? 8.332   -5.319  -24.737 1.00 97.59 270 A 1 
ATOM 2188 C CA  . GLU A 1 270 ? 7.990   -6.706  -24.425 1.00 97.50 270 A 1 
ATOM 2189 C C   . GLU A 1 270 ? 9.023   -7.676  -25.016 1.00 97.56 270 A 1 
ATOM 2190 O O   . GLU A 1 270 ? 9.499   -7.479  -26.139 1.00 97.13 270 A 1 
ATOM 2191 C CB  . GLU A 1 270 ? 6.570   -7.030  -24.915 1.00 96.97 270 A 1 
ATOM 2192 C CG  . GLU A 1 270 ? 5.515   -6.203  -24.178 1.00 95.44 270 A 1 
ATOM 2193 C CD  . GLU A 1 270 ? 4.089   -6.538  -24.609 1.00 94.11 270 A 1 
ATOM 2194 O OE1 . GLU A 1 270 ? 3.482   -5.684  -25.290 1.00 87.59 270 A 1 
ATOM 2195 O OE2 . GLU A 1 270 ? 3.609   -7.628  -24.229 1.00 88.41 270 A 1 
ATOM 2196 N N   . PHE A 1 271 ? 9.346   -8.733  -24.261 1.00 97.72 271 A 1 
ATOM 2197 C CA  . PHE A 1 271 ? 10.222  -9.832  -24.642 1.00 97.77 271 A 1 
ATOM 2198 C C   . PHE A 1 271 ? 9.525   -11.159 -24.336 1.00 97.42 271 A 1 
ATOM 2199 O O   . PHE A 1 271 ? 8.868   -11.296 -23.301 1.00 96.80 271 A 1 
ATOM 2200 C CB  . PHE A 1 271 ? 11.552  -9.732  -23.884 1.00 98.05 271 A 1 
ATOM 2201 C CG  . PHE A 1 271 ? 12.373  -8.498  -24.201 1.00 98.29 271 A 1 
ATOM 2202 C CD1 . PHE A 1 271 ? 13.411  -8.569  -25.149 1.00 97.84 271 A 1 
ATOM 2203 C CD2 . PHE A 1 271 ? 12.096  -7.276  -23.564 1.00 97.99 271 A 1 
ATOM 2204 C CE1 . PHE A 1 271 ? 14.169  -7.427  -25.453 1.00 97.76 271 A 1 
ATOM 2205 C CE2 . PHE A 1 271 ? 12.849  -6.132  -23.874 1.00 97.91 271 A 1 
ATOM 2206 C CZ  . PHE A 1 271 ? 13.886  -6.207  -24.820 1.00 98.06 271 A 1 
ATOM 2207 N N   . ASP A 1 272 ? 9.677   -12.143 -25.214 1.00 97.32 272 A 1 
ATOM 2208 C CA  . ASP A 1 272 ? 9.146   -13.487 -24.969 1.00 96.75 272 A 1 
ATOM 2209 C C   . ASP A 1 272 ? 10.051  -14.298 -24.032 1.00 96.65 272 A 1 
ATOM 2210 O O   . ASP A 1 272 ? 9.546   -15.086 -23.236 1.00 95.67 272 A 1 
ATOM 2211 C CB  . ASP A 1 272 ? 8.905   -14.207 -26.301 1.00 96.10 272 A 1 
ATOM 2212 C CG  . ASP A 1 272 ? 7.687   -13.662 -27.056 1.00 94.30 272 A 1 
ATOM 2213 O OD1 . ASP A 1 272 ? 6.681   -13.303 -26.381 1.00 91.26 272 A 1 
ATOM 2214 O OD2 . ASP A 1 272 ? 7.729   -13.671 -28.307 1.00 90.76 272 A 1 
ATOM 2215 N N   . ASP A 1 273 ? 11.368  -14.067 -24.076 1.00 97.08 273 A 1 
ATOM 2216 C CA  . ASP A 1 273 ? 12.346  -14.681 -23.176 1.00 97.37 273 A 1 
ATOM 2217 C C   . ASP A 1 273 ? 12.666  -13.743 -21.990 1.00 97.82 273 A 1 
ATOM 2218 O O   . ASP A 1 273 ? 13.153  -12.622 -22.200 1.00 97.77 273 A 1 
ATOM 2219 C CB  . ASP A 1 273 ? 13.604  -15.060 -23.988 1.00 96.99 273 A 1 
ATOM 2220 C CG  . ASP A 1 273 ? 14.703  -15.760 -23.169 1.00 96.44 273 A 1 
ATOM 2221 O OD1 . ASP A 1 273 ? 14.554  -15.905 -21.939 1.00 94.76 273 A 1 
ATOM 2222 O OD2 . ASP A 1 273 ? 15.734  -16.124 -23.775 1.00 93.73 273 A 1 
ATOM 2223 N N   . PRO A 1 274 ? 12.435  -14.169 -20.725 1.00 97.54 274 A 1 
ATOM 2224 C CA  . PRO A 1 274 ? 12.793  -13.374 -19.551 1.00 97.68 274 A 1 
ATOM 2225 C C   . PRO A 1 274 ? 14.298  -13.079 -19.450 1.00 98.12 274 A 1 
ATOM 2226 O O   . PRO A 1 274 ? 14.678  -12.022 -18.940 1.00 98.04 274 A 1 
ATOM 2227 C CB  . PRO A 1 274 ? 12.276  -14.177 -18.349 1.00 96.88 274 A 1 
ATOM 2228 C CG  . PRO A 1 274 ? 12.227  -15.618 -18.852 1.00 94.70 274 A 1 
ATOM 2229 C CD  . PRO A 1 274 ? 11.850  -15.446 -20.317 1.00 96.71 274 A 1 
ATOM 2230 N N   . ASN A 1 275 ? 15.177  -13.938 -19.995 1.00 98.02 275 A 1 
ATOM 2231 C CA  . ASN A 1 275 ? 16.615  -13.669 -20.039 1.00 98.11 275 A 1 
ATOM 2232 C C   . ASN A 1 275 ? 16.947  -12.462 -20.932 1.00 98.41 275 A 1 
ATOM 2233 O O   . ASN A 1 275 ? 17.817  -11.654 -20.596 1.00 98.25 275 A 1 
ATOM 2234 C CB  . ASN A 1 275 ? 17.368  -14.910 -20.545 1.00 97.64 275 A 1 
ATOM 2235 C CG  . ASN A 1 275 ? 17.373  -16.035 -19.543 1.00 96.30 275 A 1 
ATOM 2236 O OD1 . ASN A 1 275 ? 18.133  -16.003 -18.591 1.00 88.99 275 A 1 
ATOM 2237 N ND2 . ASN A 1 275 ? 16.555  -17.041 -19.729 1.00 88.76 275 A 1 
ATOM 2238 N N   . GLU A 1 276 ? 16.239  -12.298 -22.059 1.00 98.33 276 A 1 
ATOM 2239 C CA  . GLU A 1 276 ? 16.403  -11.139 -22.943 1.00 98.41 276 A 1 
ATOM 2240 C C   . GLU A 1 276 ? 15.882  -9.851  -22.290 1.00 98.61 276 A 1 
ATOM 2241 O O   . GLU A 1 276 ? 16.496  -8.789  -22.440 1.00 98.41 276 A 1 
ATOM 2242 C CB  . GLU A 1 276 ? 15.688  -11.354 -24.282 1.00 98.05 276 A 1 
ATOM 2243 C CG  . GLU A 1 276 ? 16.301  -12.468 -25.145 1.00 92.12 276 A 1 
ATOM 2244 C CD  . GLU A 1 276 ? 15.702  -12.519 -26.562 1.00 81.92 276 A 1 
ATOM 2245 O OE1 . GLU A 1 276 ? 16.308  -13.203 -27.419 1.00 71.58 276 A 1 
ATOM 2246 O OE2 . GLU A 1 276 ? 14.701  -11.811 -26.826 1.00 70.96 276 A 1 
ATOM 2247 N N   . ALA A 1 277 ? 14.786  -9.938  -21.528 1.00 98.42 277 A 1 
ATOM 2248 C CA  . ALA A 1 277 ? 14.274  -8.801  -20.765 1.00 98.52 277 A 1 
ATOM 2249 C C   . ALA A 1 277 ? 15.286  -8.325  -19.709 1.00 98.67 277 A 1 
ATOM 2250 O O   . ALA A 1 277 ? 15.511  -7.118  -19.565 1.00 98.55 277 A 1 
ATOM 2251 C CB  . ALA A 1 277 ? 12.930  -9.184  -20.134 1.00 98.29 277 A 1 
ATOM 2252 N N   . CYS A 1 278 ? 15.964  -9.266  -19.026 1.00 98.54 278 A 1 
ATOM 2253 C CA  . CYS A 1 278 ? 16.977  -8.962  -18.012 1.00 98.61 278 A 1 
ATOM 2254 C C   . CYS A 1 278 ? 18.299  -8.426  -18.593 1.00 98.68 278 A 1 
ATOM 2255 O O   . CYS A 1 278 ? 19.074  -7.801  -17.870 1.00 98.52 278 A 1 
ATOM 2256 C CB  . CYS A 1 278 ? 17.205  -10.213 -17.156 1.00 98.46 278 A 1 
ATOM 2257 S SG  . CYS A 1 278 ? 15.703  -10.575 -16.192 1.00 98.04 278 A 1 
ATOM 2258 N N   . ALA A 1 279 ? 18.576  -8.612  -19.889 1.00 98.62 279 A 1 
ATOM 2259 C CA  . ALA A 1 279 ? 19.857  -8.263  -20.496 1.00 98.64 279 A 1 
ATOM 2260 C C   . ALA A 1 279 ? 20.205  -6.765  -20.368 1.00 98.68 279 A 1 
ATOM 2261 O O   . ALA A 1 279 ? 19.588  -5.892  -20.993 1.00 98.31 279 A 1 
ATOM 2262 C CB  . ALA A 1 279 ? 19.867  -8.732  -21.951 1.00 98.42 279 A 1 
ATOM 2263 N N   . GLY A 1 280 ? 21.249  -6.453  -19.589 1.00 98.39 280 A 1 
ATOM 2264 C CA  . GLY A 1 280 ? 21.697  -5.084  -19.334 1.00 98.31 280 A 1 
ATOM 2265 C C   . GLY A 1 280 ? 20.736  -4.252  -18.477 1.00 98.51 280 A 1 
ATOM 2266 O O   . GLY A 1 280 ? 20.746  -3.025  -18.585 1.00 97.75 280 A 1 
ATOM 2267 N N   . ALA A 1 281 ? 19.876  -4.892  -17.672 1.00 98.67 281 A 1 
ATOM 2268 C CA  . ALA A 1 281 ? 19.034  -4.184  -16.717 1.00 98.74 281 A 1 
ATOM 2269 C C   . ALA A 1 281 ? 19.854  -3.649  -15.529 1.00 98.77 281 A 1 
ATOM 2270 O O   . ALA A 1 281 ? 20.791  -4.295  -15.066 1.00 98.60 281 A 1 
ATOM 2271 C CB  . ALA A 1 281 ? 17.896  -5.107  -16.267 1.00 98.60 281 A 1 
ATOM 2272 N N   . ASP A 1 282 ? 19.478  -2.474  -15.015 1.00 98.81 282 A 1 
ATOM 2273 C CA  . ASP A 1 282 ? 19.996  -1.900  -13.762 1.00 98.81 282 A 1 
ATOM 2274 C C   . ASP A 1 282 ? 19.203  -2.398  -12.532 1.00 98.80 282 A 1 
ATOM 2275 O O   . ASP A 1 282 ? 19.697  -2.360  -11.402 1.00 98.54 282 A 1 
ATOM 2276 C CB  . ASP A 1 282 ? 19.911  -0.371  -13.816 1.00 98.78 282 A 1 
ATOM 2277 C CG  . ASP A 1 282 ? 20.689  0.324   -14.939 1.00 98.62 282 A 1 
ATOM 2278 O OD1 . ASP A 1 282 ? 21.822  0.810   -14.683 1.00 96.92 282 A 1 
ATOM 2279 O OD2 . ASP A 1 282 ? 20.072  0.574   -15.999 1.00 97.30 282 A 1 
ATOM 2280 N N   . LEU A 1 283 ? 17.965  -2.838  -12.746 1.00 98.76 283 A 1 
ATOM 2281 C CA  . LEU A 1 283 ? 17.077  -3.415  -11.738 1.00 98.77 283 A 1 
ATOM 2282 C C   . LEU A 1 283 ? 16.301  -4.579  -12.356 1.00 98.79 283 A 1 
ATOM 2283 O O   . LEU A 1 283 ? 15.689  -4.406  -13.407 1.00 98.61 283 A 1 
ATOM 2284 C CB  . LEU A 1 283 ? 16.128  -2.310  -11.218 1.00 98.65 283 A 1 
ATOM 2285 C CG  . LEU A 1 283 ? 14.988  -2.784  -10.291 1.00 98.23 283 A 1 
ATOM 2286 C CD1 . LEU A 1 283 ? 15.505  -3.435  -9.011  1.00 97.37 283 A 1 
ATOM 2287 C CD2 . LEU A 1 283 ? 14.122  -1.589  -9.882  1.00 97.42 283 A 1 
ATOM 2288 N N   . VAL A 1 284 ? 16.277  -5.732  -11.685 1.00 98.45 284 A 1 
ATOM 2289 C CA  . VAL A 1 284 ? 15.366  -6.843  -11.986 1.00 98.33 284 A 1 
ATOM 2290 C C   . VAL A 1 284 ? 14.326  -6.925  -10.873 1.00 98.03 284 A 1 
ATOM 2291 O O   . VAL A 1 284 ? 14.673  -6.893  -9.691  1.00 97.56 284 A 1 
ATOM 2292 C CB  . VAL A 1 284 ? 16.120  -8.173  -12.163 1.00 98.34 284 A 1 
ATOM 2293 C CG1 . VAL A 1 284 ? 15.164  -9.307  -12.563 1.00 97.84 284 A 1 
ATOM 2294 C CG2 . VAL A 1 284 ? 17.199  -8.063  -13.251 1.00 97.73 284 A 1 
ATOM 2295 N N   . THR A 1 285 ? 13.045  -7.004  -11.236 1.00 97.31 285 A 1 
ATOM 2296 C CA  . THR A 1 285 ? 11.939  -7.094  -10.278 1.00 96.91 285 A 1 
ATOM 2297 C C   . THR A 1 285 ? 10.855  -8.049  -10.765 1.00 96.41 285 A 1 
ATOM 2298 O O   . THR A 1 285 ? 10.704  -8.290  -11.966 1.00 95.46 285 A 1 
ATOM 2299 C CB  . THR A 1 285 ? 11.402  -5.696  -9.911  1.00 96.45 285 A 1 
ATOM 2300 O OG1 . THR A 1 285 ? 10.435  -5.771  -8.893  1.00 90.71 285 A 1 
ATOM 2301 C CG2 . THR A 1 285 ? 10.762  -4.957  -11.089 1.00 91.36 285 A 1 
ATOM 2302 N N   . THR A 1 286 ? 10.133  -8.626  -9.820  1.00 94.89 286 A 1 
ATOM 2303 C CA  . THR A 1 286 ? 9.042   -9.577  -10.037 1.00 93.80 286 A 1 
ATOM 2304 C C   . THR A 1 286 ? 7.982   -9.409  -8.950  1.00 92.03 286 A 1 
ATOM 2305 O O   . THR A 1 286 ? 8.153   -8.622  -8.014  1.00 87.88 286 A 1 
ATOM 2306 C CB  . THR A 1 286 ? 9.596   -11.017 -10.101 1.00 92.91 286 A 1 
ATOM 2307 O OG1 . THR A 1 286 ? 8.596   -11.920 -10.504 1.00 88.73 286 A 1 
ATOM 2308 C CG2 . THR A 1 286 ? 10.150  -11.523 -8.765  1.00 88.86 286 A 1 
ATOM 2309 N N   . ASP A 1 287 ? 6.871   -10.125 -9.072  1.00 90.97 287 A 1 
ATOM 2310 C CA  . ASP A 1 287 ? 5.811   -10.202 -8.066  1.00 88.18 287 A 1 
ATOM 2311 C C   . ASP A 1 287 ? 5.241   -11.625 -7.997  1.00 85.73 287 A 1 
ATOM 2312 O O   . ASP A 1 287 ? 5.510   -12.462 -8.856  1.00 78.42 287 A 1 
ATOM 2313 C CB  . ASP A 1 287 ? 4.728   -9.152  -8.376  1.00 85.33 287 A 1 
ATOM 2314 C CG  . ASP A 1 287 ? 3.712   -8.917  -7.242  1.00 82.02 287 A 1 
ATOM 2315 O OD1 . ASP A 1 287 ? 4.011   -9.224  -6.063  1.00 76.82 287 A 1 
ATOM 2316 O OD2 . ASP A 1 287 ? 2.614   -8.399  -7.553  1.00 76.87 287 A 1 
ATOM 2317 N N   . VAL A 1 288 ? 4.438   -11.886 -6.981  1.00 83.84 288 A 1 
ATOM 2318 C CA  . VAL A 1 288 ? 3.799   -13.179 -6.711  1.00 80.96 288 A 1 
ATOM 2319 C C   . VAL A 1 288 ? 2.929   -13.622 -7.884  1.00 79.73 288 A 1 
ATOM 2320 O O   . VAL A 1 288 ? 2.131   -12.837 -8.401  1.00 74.82 288 A 1 
ATOM 2321 C CB  . VAL A 1 288 ? 2.923   -13.089 -5.453  1.00 76.65 288 A 1 
ATOM 2322 C CG1 . VAL A 1 288 ? 2.436   -14.448 -4.952  1.00 67.92 288 A 1 
ATOM 2323 C CG2 . VAL A 1 288 ? 3.696   -12.465 -4.308  1.00 68.41 288 A 1 
ATOM 2324 N N   . TRP A 1 289 ? 2.978   -14.906 -8.219  1.00 77.77 289 A 1 
ATOM 2325 C CA  . TRP A 1 289 ? 2.111   -15.514 -9.234  1.00 74.35 289 A 1 
ATOM 2326 C C   . TRP A 1 289 ? 0.627   -15.238 -8.989  1.00 73.23 289 A 1 
ATOM 2327 O O   . TRP A 1 289 ? -0.136  -14.968 -9.919  1.00 66.49 289 A 1 
ATOM 2328 C CB  . TRP A 1 289 ? 2.324   -17.031 -9.235  1.00 68.53 289 A 1 
ATOM 2329 C CG  . TRP A 1 289 ? 3.704   -17.517 -9.512  1.00 66.89 289 A 1 
ATOM 2330 C CD1 . TRP A 1 289 ? 4.628   -16.911 -10.287 1.00 58.47 289 A 1 
ATOM 2331 C CD2 . TRP A 1 289 ? 4.326   -18.750 -9.045  1.00 61.39 289 A 1 
ATOM 2332 N NE1 . TRP A 1 289 ? 5.777   -17.668 -10.328 1.00 54.06 289 A 1 
ATOM 2333 C CE2 . TRP A 1 289 ? 5.644   -18.816 -9.580  1.00 57.11 289 A 1 
ATOM 2334 C CE3 . TRP A 1 289 ? 3.900   -19.821 -8.224  1.00 54.25 289 A 1 
ATOM 2335 C CZ2 . TRP A 1 289 ? 6.507   -19.889 -9.306  1.00 52.50 289 A 1 
ATOM 2336 C CZ3 . TRP A 1 289 ? 4.757   -20.897 -7.954  1.00 50.85 289 A 1 
ATOM 2337 C CH2 . TRP A 1 289 ? 6.058   -20.934 -8.488  1.00 49.80 289 A 1 
ATOM 2338 N N   . THR A 1 290 ? 0.204   -15.303 -7.721  1.00 69.25 290 A 1 
ATOM 2339 C CA  . THR A 1 290 ? -1.175  -15.049 -7.295  1.00 65.35 290 A 1 
ATOM 2340 C C   . THR A 1 290 ? -1.307  -13.660 -6.684  1.00 64.53 290 A 1 
ATOM 2341 O O   . THR A 1 290 ? -1.511  -13.494 -5.479  1.00 58.93 290 A 1 
ATOM 2342 C CB  . THR A 1 290 ? -1.698  -16.159 -6.376  1.00 60.07 290 A 1 
ATOM 2343 O OG1 . THR A 1 290 ? -0.853  -16.353 -5.265  1.00 54.70 290 A 1 
ATOM 2344 C CG2 . THR A 1 290 ? -1.799  -17.485 -7.116  1.00 52.83 290 A 1 
ATOM 2345 N N   . SER A 1 291 ? -1.232  -12.640 -7.533  1.00 60.53 291 A 1 
ATOM 2346 C CA  . SER A 1 291 ? -1.621  -11.276 -7.178  1.00 58.68 291 A 1 
ATOM 2347 C C   . SER A 1 291 ? -3.043  -11.216 -6.590  1.00 60.06 291 A 1 
ATOM 2348 O O   . SER A 1 291 ? -3.863  -12.119 -6.773  1.00 56.04 291 A 1 
ATOM 2349 C CB  . SER A 1 291 ? -1.482  -10.361 -8.398  1.00 52.92 291 A 1 
ATOM 2350 O OG  . SER A 1 291 ? -0.148  -9.910  -8.460  1.00 47.40 291 A 1 
ATOM 2351 N N   . MET A 1 292 ? -3.358  -10.160 -5.837  1.00 54.18 292 A 1 
ATOM 2352 C CA  . MET A 1 292 ? -4.650  -10.040 -5.162  1.00 54.54 292 A 1 
ATOM 2353 C C   . MET A 1 292 ? -5.811  -10.181 -6.154  1.00 56.22 292 A 1 
ATOM 2354 O O   . MET A 1 292 ? -5.892  -9.436  -7.122  1.00 53.63 292 A 1 
ATOM 2355 C CB  . MET A 1 292 ? -4.740  -8.706  -4.397  1.00 51.03 292 A 1 
ATOM 2356 C CG  . MET A 1 292 ? -5.964  -8.698  -3.473  1.00 46.00 292 A 1 
ATOM 2357 S SD  . MET A 1 292 ? -6.229  -7.178  -2.524  1.00 40.77 292 A 1 
ATOM 2358 C CE  . MET A 1 292 ? -7.015  -6.161  -3.813  1.00 37.98 292 A 1 
ATOM 2359 N N   . GLY A 1 293 ? -6.737  -11.113 -5.876  1.00 58.18 293 A 1 
ATOM 2360 C CA  . GLY A 1 293 ? -7.892  -11.414 -6.731  1.00 58.15 293 A 1 
ATOM 2361 C C   . GLY A 1 293 ? -7.755  -12.694 -7.562  1.00 60.20 293 A 1 
ATOM 2362 O O   . GLY A 1 293 ? -8.768  -13.182 -8.055  1.00 57.74 293 A 1 
ATOM 2363 N N   . TYR A 1 294 ? -6.560  -13.287 -7.652  1.00 61.20 294 A 1 
ATOM 2364 C CA  . TYR A 1 294 ? -6.268  -14.446 -8.507  1.00 63.72 294 A 1 
ATOM 2365 C C   . TYR A 1 294 ? -5.886  -15.716 -7.727  1.00 66.32 294 A 1 
ATOM 2366 O O   . TYR A 1 294 ? -5.324  -16.654 -8.291  1.00 63.80 294 A 1 
ATOM 2367 C CB  . TYR A 1 294 ? -5.199  -14.050 -9.525  1.00 61.07 294 A 1 
ATOM 2368 C CG  . TYR A 1 294 ? -5.576  -12.856 -10.377 1.00 60.59 294 A 1 
ATOM 2369 C CD1 . TYR A 1 294 ? -6.519  -13.002 -11.416 1.00 56.69 294 A 1 
ATOM 2370 C CD2 . TYR A 1 294 ? -5.001  -11.595 -10.123 1.00 56.16 294 A 1 
ATOM 2371 C CE1 . TYR A 1 294 ? -6.874  -11.892 -12.204 1.00 53.71 294 A 1 
ATOM 2372 C CE2 . TYR A 1 294 ? -5.356  -10.484 -10.908 1.00 53.16 294 A 1 
ATOM 2373 C CZ  . TYR A 1 294 ? -6.291  -10.631 -11.953 1.00 54.31 294 A 1 
ATOM 2374 O OH  . TYR A 1 294 ? -6.632  -9.559  -12.717 1.00 54.01 294 A 1 
ATOM 2375 N N   . GLU A 1 295 ? -6.198  -15.790 -6.424  1.00 63.08 295 A 1 
ATOM 2376 C CA  . GLU A 1 295 ? -5.796  -16.920 -5.577  1.00 64.21 295 A 1 
ATOM 2377 C C   . GLU A 1 295 ? -6.367  -18.276 -6.045  1.00 66.79 295 A 1 
ATOM 2378 O O   . GLU A 1 295 ? -5.754  -19.317 -5.819  1.00 64.92 295 A 1 
ATOM 2379 C CB  . GLU A 1 295 ? -6.215  -16.682 -4.116  1.00 60.33 295 A 1 
ATOM 2380 C CG  . GLU A 1 295 ? -5.449  -15.536 -3.429  1.00 54.39 295 A 1 
ATOM 2381 C CD  . GLU A 1 295 ? -5.993  -14.130 -3.704  1.00 50.02 295 A 1 
ATOM 2382 O OE1 . GLU A 1 295 ? -5.393  -13.163 -3.174  1.00 48.35 295 A 1 
ATOM 2383 O OE2 . GLU A 1 295 ? -7.089  -13.964 -4.286  1.00 46.10 295 A 1 
ATOM 2384 N N   . ALA A 1 296 ? -7.528  -18.275 -6.711  1.00 64.66 296 A 1 
ATOM 2385 C CA  . ALA A 1 296 ? -8.146  -19.484 -7.264  1.00 65.67 296 A 1 
ATOM 2386 C C   . ALA A 1 296 ? -7.380  -20.079 -8.468  1.00 68.38 296 A 1 
ATOM 2387 O O   . ALA A 1 296 ? -7.616  -21.227 -8.833  1.00 65.37 296 A 1 
ATOM 2388 C CB  . ALA A 1 296 ? -9.597  -19.146 -7.636  1.00 63.50 296 A 1 
ATOM 2389 N N   . GLU A 1 297 ? -6.468  -19.322 -9.068  1.00 71.37 297 A 1 
ATOM 2390 C CA  . GLU A 1 297 ? -5.717  -19.709 -10.272 1.00 73.36 297 A 1 
ATOM 2391 C C   . GLU A 1 297 ? -4.336  -20.310 -9.954  1.00 76.48 297 A 1 
ATOM 2392 O O   . GLU A 1 297 ? -3.579  -20.604 -10.877 1.00 75.15 297 A 1 
ATOM 2393 C CB  . GLU A 1 297 ? -5.569  -18.501 -11.206 1.00 69.65 297 A 1 
ATOM 2394 C CG  . GLU A 1 297 ? -6.915  -17.943 -11.697 1.00 63.33 297 A 1 
ATOM 2395 C CD  . GLU A 1 297 ? -6.740  -16.673 -12.542 1.00 59.47 297 A 1 
ATOM 2396 O OE1 . GLU A 1 297 ? -7.753  -15.958 -12.702 1.00 55.96 297 A 1 
ATOM 2397 O OE2 . GLU A 1 297 ? -5.598  -16.390 -12.986 1.00 57.41 297 A 1 
ATOM 2398 N N   . ASN A 1 298 ? -3.986  -20.532 -8.682  1.00 76.76 298 A 1 
ATOM 2399 C CA  . ASN A 1 298 ? -2.625  -20.879 -8.248  1.00 77.32 298 A 1 
ATOM 2400 C C   . ASN A 1 298 ? -1.991  -22.045 -9.034  1.00 79.79 298 A 1 
ATOM 2401 O O   . ASN A 1 298 ? -0.864  -21.936 -9.497  1.00 78.89 298 A 1 
ATOM 2402 C CB  . ASN A 1 298 ? -2.652  -21.188 -6.742  1.00 72.74 298 A 1 
ATOM 2403 C CG  . ASN A 1 298 ? -1.243  -21.319 -6.186  1.00 65.73 298 A 1 
ATOM 2404 O OD1 . ASN A 1 298 ? -0.417  -20.456 -6.367  1.00 59.86 298 A 1 
ATOM 2405 N ND2 . ASN A 1 298 ? -0.927  -22.389 -5.503  1.00 57.50 298 A 1 
ATOM 2406 N N   . GLU A 1 299 ? -2.712  -23.151 -9.247  1.00 78.72 299 A 1 
ATOM 2407 C CA  . GLU A 1 299 ? -2.171  -24.313 -9.974  1.00 80.10 299 A 1 
ATOM 2408 C C   . GLU A 1 299 ? -1.887  -24.022 -11.458 1.00 81.56 299 A 1 
ATOM 2409 O O   . GLU A 1 299 ? -0.938  -24.564 -12.030 1.00 81.06 299 A 1 
ATOM 2410 C CB  . GLU A 1 299 ? -3.147  -25.493 -9.913  1.00 78.92 299 A 1 
ATOM 2411 C CG  . GLU A 1 299 ? -3.320  -26.096 -8.513  1.00 72.07 299 A 1 
ATOM 2412 C CD  . GLU A 1 299 ? -4.201  -27.359 -8.524  1.00 66.72 299 A 1 
ATOM 2413 O OE1 . GLU A 1 299 ? -4.417  -27.916 -7.424  1.00 61.38 299 A 1 
ATOM 2414 O OE2 . GLU A 1 299 ? -4.644  -27.775 -9.622  1.00 60.73 299 A 1 
ATOM 2415 N N   . ALA A 1 300 ? -2.716  -23.209 -12.102 1.00 82.32 300 A 1 
ATOM 2416 C CA  . ALA A 1 300 ? -2.528  -22.818 -13.497 1.00 83.16 300 A 1 
ATOM 2417 C C   . ALA A 1 300 ? -1.337  -21.861 -13.632 1.00 84.23 300 A 1 
ATOM 2418 O O   . ALA A 1 300 ? -0.483  -22.062 -14.497 1.00 83.45 300 A 1 
ATOM 2419 C CB  . ALA A 1 300 ? -3.829  -22.202 -14.021 1.00 82.43 300 A 1 
ATOM 2420 N N   . ARG A 1 301 ? -1.240  -20.891 -12.723 1.00 84.05 301 A 1 
ATOM 2421 C CA  . ARG A 1 301 ? -0.143  -19.921 -12.666 1.00 84.18 301 A 1 
ATOM 2422 C C   . ARG A 1 301 ? 1.193   -20.597 -12.376 1.00 84.84 301 A 1 
ATOM 2423 O O   . ARG A 1 301 ? 2.134   -20.385 -13.130 1.00 84.52 301 A 1 
ATOM 2424 C CB  . ARG A 1 301 ? -0.466  -18.824 -11.644 1.00 83.58 301 A 1 
ATOM 2425 C CG  . ARG A 1 301 ? -1.559  -17.890 -12.183 1.00 81.82 301 A 1 
ATOM 2426 C CD  . ARG A 1 301 ? -1.871  -16.772 -11.192 1.00 78.75 301 A 1 
ATOM 2427 N NE  . ARG A 1 301 ? -2.806  -15.792 -11.785 1.00 75.62 301 A 1 
ATOM 2428 C CZ  . ARG A 1 301 ? -2.507  -14.598 -12.277 1.00 72.98 301 A 1 
ATOM 2429 N NH1 . ARG A 1 301 ? -1.316  -14.081 -12.227 1.00 66.19 301 A 1 
ATOM 2430 N NH2 . ARG A 1 301 ? -3.430  -13.900 -12.846 1.00 66.75 301 A 1 
ATOM 2431 N N   . MET A 1 302 ? 1.269   -21.507 -11.401 1.00 83.09 302 A 1 
ATOM 2432 C CA  . MET A 1 302 ? 2.494   -22.255 -11.092 1.00 82.25 302 A 1 
ATOM 2433 C C   . MET A 1 302 ? 3.069   -22.985 -12.321 1.00 83.99 302 A 1 
ATOM 2434 O O   . MET A 1 302 ? 4.279   -23.035 -12.502 1.00 83.48 302 A 1 
ATOM 2435 C CB  . MET A 1 302 ? 2.185   -23.252 -9.966  1.00 79.54 302 A 1 
ATOM 2436 C CG  . MET A 1 302 ? 3.430   -23.989 -9.464  1.00 72.04 302 A 1 
ATOM 2437 S SD  . MET A 1 302 ? 3.104   -25.200 -8.146  1.00 68.15 302 A 1 
ATOM 2438 C CE  . MET A 1 302 ? 2.155   -26.442 -9.055  1.00 60.28 302 A 1 
ATOM 2439 N N   . LYS A 1 303 ? 2.213   -23.529 -13.200 1.00 83.97 303 A 1 
ATOM 2440 C CA  . LYS A 1 303 ? 2.654   -24.169 -14.454 1.00 85.07 303 A 1 
ATOM 2441 C C   . LYS A 1 303 ? 3.087   -23.145 -15.503 1.00 86.48 303 A 1 
ATOM 2442 O O   . LYS A 1 303 ? 4.109   -23.338 -16.147 1.00 85.91 303 A 1 
ATOM 2443 C CB  . LYS A 1 303 ? 1.536   -25.054 -15.010 1.00 84.71 303 A 1 
ATOM 2444 C CG  . LYS A 1 303 ? 1.294   -26.284 -14.131 1.00 76.70 303 A 1 
ATOM 2445 C CD  . LYS A 1 303 ? 0.070   -27.050 -14.646 1.00 73.86 303 A 1 
ATOM 2446 C CE  . LYS A 1 303 ? -0.232  -28.199 -13.688 1.00 66.03 303 A 1 
ATOM 2447 N NZ  . LYS A 1 303 ? -1.504  -28.876 -14.042 1.00 57.67 303 A 1 
ATOM 2448 N N   . ALA A 1 304 ? 2.311   -22.071 -15.674 1.00 87.09 304 A 1 
ATOM 2449 C CA  . ALA A 1 304 ? 2.598   -21.044 -16.675 1.00 87.59 304 A 1 
ATOM 2450 C C   . ALA A 1 304 ? 3.870   -20.239 -16.362 1.00 88.44 304 A 1 
ATOM 2451 O O   . ALA A 1 304 ? 4.500   -19.721 -17.280 1.00 87.90 304 A 1 
ATOM 2452 C CB  . ALA A 1 304 ? 1.371   -20.131 -16.780 1.00 87.50 304 A 1 
ATOM 2453 N N   . PHE A 1 305 ? 4.234   -20.138 -15.081 1.00 87.37 305 A 1 
ATOM 2454 C CA  . PHE A 1 305 ? 5.353   -19.334 -14.589 1.00 87.21 305 A 1 
ATOM 2455 C C   . PHE A 1 305 ? 6.622   -20.159 -14.324 1.00 88.07 305 A 1 
ATOM 2456 O O   . PHE A 1 305 ? 7.586   -19.609 -13.813 1.00 86.99 305 A 1 
ATOM 2457 C CB  . PHE A 1 305 ? 4.905   -18.556 -13.341 1.00 85.62 305 A 1 
ATOM 2458 C CG  . PHE A 1 305 ? 3.997   -17.366 -13.600 1.00 83.17 305 A 1 
ATOM 2459 C CD1 . PHE A 1 305 ? 4.449   -16.069 -13.285 1.00 79.24 305 A 1 
ATOM 2460 C CD2 . PHE A 1 305 ? 2.703   -17.535 -14.112 1.00 79.10 305 A 1 
ATOM 2461 C CE1 . PHE A 1 305 ? 3.602   -14.966 -13.479 1.00 76.40 305 A 1 
ATOM 2462 C CE2 . PHE A 1 305 ? 1.859   -16.433 -14.313 1.00 76.46 305 A 1 
ATOM 2463 C CZ  . PHE A 1 305 ? 2.307   -15.148 -13.993 1.00 76.67 305 A 1 
ATOM 2464 N N   . ALA A 1 306 ? 6.647   -21.457 -14.665 1.00 87.93 306 A 1 
ATOM 2465 C CA  . ALA A 1 306 ? 7.775   -22.343 -14.362 1.00 87.39 306 A 1 
ATOM 2466 C C   . ALA A 1 306 ? 9.137   -21.798 -14.846 1.00 88.18 306 A 1 
ATOM 2467 O O   . ALA A 1 306 ? 10.116  -21.891 -14.114 1.00 86.90 306 A 1 
ATOM 2468 C CB  . ALA A 1 306 ? 7.476   -23.718 -14.967 1.00 85.94 306 A 1 
ATOM 2469 N N   . ASP A 1 307 ? 9.170   -21.167 -16.029 1.00 89.69 307 A 1 
ATOM 2470 C CA  . ASP A 1 307 ? 10.381  -20.575 -16.624 1.00 90.59 307 A 1 
ATOM 2471 C C   . ASP A 1 307 ? 10.537  -19.067 -16.313 1.00 92.46 307 A 1 
ATOM 2472 O O   . ASP A 1 307 ? 11.387  -18.388 -16.884 1.00 91.39 307 A 1 
ATOM 2473 C CB  . ASP A 1 307 ? 10.386  -20.848 -18.144 1.00 88.58 307 A 1 
ATOM 2474 C CG  . ASP A 1 307 ? 10.291  -22.338 -18.500 1.00 83.43 307 A 1 
ATOM 2475 O OD1 . ASP A 1 307 ? 10.944  -23.161 -17.825 1.00 78.67 307 A 1 
ATOM 2476 O OD2 . ASP A 1 307 ? 9.523   -22.662 -19.435 1.00 77.19 307 A 1 
ATOM 2477 N N   . TYR A 1 308 ? 9.708   -18.514 -15.413 1.00 92.04 308 A 1 
ATOM 2478 C CA  . TYR A 1 308 ? 9.674   -17.091 -15.039 1.00 92.48 308 A 1 
ATOM 2479 C C   . TYR A 1 308 ? 10.086  -16.858 -13.575 1.00 91.60 308 A 1 
ATOM 2480 O O   . TYR A 1 308 ? 9.892   -15.768 -13.041 1.00 88.57 308 A 1 
ATOM 2481 C CB  . TYR A 1 308 ? 8.299   -16.488 -15.362 1.00 92.99 308 A 1 
ATOM 2482 C CG  . TYR A 1 308 ? 7.999   -16.379 -16.845 1.00 93.95 308 A 1 
ATOM 2483 C CD1 . TYR A 1 308 ? 8.155   -15.145 -17.506 1.00 92.54 308 A 1 
ATOM 2484 C CD2 . TYR A 1 308 ? 7.584   -17.510 -17.572 1.00 93.19 308 A 1 
ATOM 2485 C CE1 . TYR A 1 308 ? 7.894   -15.040 -18.884 1.00 92.19 308 A 1 
ATOM 2486 C CE2 . TYR A 1 308 ? 7.334   -17.415 -18.953 1.00 92.75 308 A 1 
ATOM 2487 C CZ  . TYR A 1 308 ? 7.487   -16.179 -19.611 1.00 93.21 308 A 1 
ATOM 2488 O OH  . TYR A 1 308 ? 7.247   -16.088 -20.946 1.00 92.19 308 A 1 
ATOM 2489 N N   . CYS A 1 309 ? 10.660  -17.875 -12.917 1.00 92.99 309 A 1 
ATOM 2490 C CA  . CYS A 1 309 ? 11.300  -17.722 -11.612 1.00 92.90 309 A 1 
ATOM 2491 C C   . CYS A 1 309 ? 12.643  -17.007 -11.799 1.00 93.65 309 A 1 
ATOM 2492 O O   . CYS A 1 309 ? 13.524  -17.541 -12.468 1.00 92.84 309 A 1 
ATOM 2493 C CB  . CYS A 1 309 ? 11.462  -19.116 -10.990 1.00 90.88 309 A 1 
ATOM 2494 S SG  . CYS A 1 309 ? 12.322  -19.022 -9.396  1.00 84.42 309 A 1 
ATOM 2495 N N   . VAL A 1 310 ? 12.819  -15.819 -11.215 1.00 94.18 310 A 1 
ATOM 2496 C CA  . VAL A 1 310 ? 14.076  -15.063 -11.331 1.00 94.91 310 A 1 
ATOM 2497 C C   . VAL A 1 310 ? 15.202  -15.840 -10.652 1.00 94.88 310 A 1 
ATOM 2498 O O   . VAL A 1 310 ? 15.169  -16.104 -9.449  1.00 94.61 310 A 1 
ATOM 2499 C CB  . VAL A 1 310 ? 13.961  -13.635 -10.770 1.00 95.38 310 A 1 
ATOM 2500 C CG1 . VAL A 1 310 ? 15.276  -12.863 -10.951 1.00 94.38 310 A 1 
ATOM 2501 C CG2 . VAL A 1 310 ? 12.864  -12.834 -11.482 1.00 94.39 310 A 1 
ATOM 2502 N N   . ASP A 1 311 ? 16.216  -16.200 -11.427 1.00 95.91 311 A 1 
ATOM 2503 C CA  . ASP A 1 311 ? 17.334  -17.029 -11.000 1.00 96.17 311 A 1 
ATOM 2504 C C   . ASP A 1 311 ? 18.697  -16.371 -11.274 1.00 96.97 311 A 1 
ATOM 2505 O O   . ASP A 1 311 ? 18.800  -15.223 -11.722 1.00 96.95 311 A 1 
ATOM 2506 C CB  . ASP A 1 311 ? 17.183  -18.434 -11.617 1.00 95.31 311 A 1 
ATOM 2507 C CG  . ASP A 1 311 ? 17.389  -18.494 -13.137 1.00 94.93 311 A 1 
ATOM 2508 O OD1 . ASP A 1 311 ? 17.914  -17.507 -13.702 1.00 92.53 311 A 1 
ATOM 2509 O OD2 . ASP A 1 311 ? 17.090  -19.561 -13.697 1.00 91.55 311 A 1 
ATOM 2510 N N   . ALA A 1 312 ? 19.776  -17.092 -10.962 1.00 96.45 312 A 1 
ATOM 2511 C CA  . ALA A 1 312 ? 21.138  -16.613 -11.173 1.00 96.78 312 A 1 
ATOM 2512 C C   . ALA A 1 312 ? 21.479  -16.396 -12.655 1.00 97.32 312 A 1 
ATOM 2513 O O   . ALA A 1 312 ? 22.301  -15.532 -12.958 1.00 96.93 312 A 1 
ATOM 2514 C CB  . ALA A 1 312 ? 22.104  -17.607 -10.519 1.00 96.15 312 A 1 
ATOM 2515 N N   . GLU A 1 313 ? 20.854  -17.141 -13.588 1.00 96.49 313 A 1 
ATOM 2516 C CA  . GLU A 1 313 ? 21.075  -16.948 -15.024 1.00 96.29 313 A 1 
ATOM 2517 C C   . GLU A 1 313 ? 20.502  -15.604 -15.481 1.00 96.87 313 A 1 
ATOM 2518 O O   . GLU A 1 313 ? 21.227  -14.808 -16.088 1.00 96.30 313 A 1 
ATOM 2519 C CB  . GLU A 1 313 ? 20.505  -18.118 -15.850 1.00 95.30 313 A 1 
ATOM 2520 C CG  . GLU A 1 313 ? 20.890  -17.944 -17.333 1.00 85.11 313 A 1 
ATOM 2521 C CD  . GLU A 1 313 ? 20.409  -19.033 -18.295 1.00 82.30 313 A 1 
ATOM 2522 O OE1 . GLU A 1 313 ? 20.496  -18.736 -19.518 1.00 74.13 313 A 1 
ATOM 2523 O OE2 . GLU A 1 313 ? 20.078  -20.147 -17.844 1.00 76.10 313 A 1 
ATOM 2524 N N   . MET A 1 314 ? 19.247  -15.306 -15.119 1.00 96.91 314 A 1 
ATOM 2525 C CA  . MET A 1 314 ? 18.612  -14.018 -15.420 1.00 97.27 314 A 1 
ATOM 2526 C C   . MET A 1 314 ? 19.399  -12.848 -14.819 1.00 97.88 314 A 1 
ATOM 2527 O O   . MET A 1 314 ? 19.682  -11.863 -15.509 1.00 97.67 314 A 1 
ATOM 2528 C CB  . MET A 1 314 ? 17.173  -13.995 -14.889 1.00 96.73 314 A 1 
ATOM 2529 C CG  . MET A 1 314 ? 16.251  -14.946 -15.652 1.00 94.83 314 A 1 
ATOM 2530 S SD  . MET A 1 314 ? 14.531  -14.833 -15.095 1.00 94.65 314 A 1 
ATOM 2531 C CE  . MET A 1 314 ? 13.897  -16.357 -15.838 1.00 90.28 314 A 1 
ATOM 2532 N N   . MET A 1 315 ? 19.828  -12.966 -13.554 1.00 97.78 315 A 1 
ATOM 2533 C CA  . MET A 1 315 ? 20.632  -11.931 -12.898 1.00 98.03 315 A 1 
ATOM 2534 C C   . MET A 1 315 ? 22.011  -11.755 -13.546 1.00 98.17 315 A 1 
ATOM 2535 O O   . MET A 1 315 ? 22.505  -10.633 -13.612 1.00 98.00 315 A 1 
ATOM 2536 C CB  . MET A 1 315 ? 20.772  -12.231 -11.400 1.00 97.92 315 A 1 
ATOM 2537 C CG  . MET A 1 315 ? 19.456  -12.035 -10.629 1.00 96.93 315 A 1 
ATOM 2538 S SD  . MET A 1 315 ? 18.654  -10.402 -10.755 1.00 97.20 315 A 1 
ATOM 2539 C CE  . MET A 1 315 ? 19.946  -9.313  -10.125 1.00 93.94 315 A 1 
ATOM 2540 N N   . ALA A 1 316 ? 22.630  -12.825 -14.074 1.00 98.11 316 A 1 
ATOM 2541 C CA  . ALA A 1 316 ? 23.902  -12.738 -14.797 1.00 98.03 316 A 1 
ATOM 2542 C C   . ALA A 1 316 ? 23.786  -12.012 -16.152 1.00 98.16 316 A 1 
ATOM 2543 O O   . ALA A 1 316 ? 24.798  -11.551 -16.685 1.00 97.72 316 A 1 
ATOM 2544 C CB  . ALA A 1 316 ? 24.471  -14.152 -14.964 1.00 97.63 316 A 1 
ATOM 2545 N N   . ARG A 1 317 ? 22.575  -11.895 -16.717 1.00 98.25 317 A 1 
ATOM 2546 C CA  . ARG A 1 317 ? 22.308  -11.091 -17.927 1.00 98.27 317 A 1 
ATOM 2547 C C   . ARG A 1 317 ? 22.193  -9.598  -17.630 1.00 98.54 317 A 1 
ATOM 2548 O O   . ARG A 1 317 ? 22.453  -8.784  -18.520 1.00 98.06 317 A 1 
ATOM 2549 C CB  . ARG A 1 317 ? 21.022  -11.572 -18.624 1.00 97.73 317 A 1 
ATOM 2550 C CG  . ARG A 1 317 ? 21.014  -13.049 -19.026 1.00 94.81 317 A 1 
ATOM 2551 C CD  . ARG A 1 317 ? 22.065  -13.388 -20.084 1.00 89.75 317 A 1 
ATOM 2552 N NE  . ARG A 1 317 ? 21.948  -14.793 -20.488 1.00 85.08 317 A 1 
ATOM 2553 C CZ  . ARG A 1 317 ? 21.930  -15.282 -21.712 1.00 78.55 317 A 1 
ATOM 2554 N NH1 . ARG A 1 317 ? 22.112  -14.528 -22.768 1.00 70.12 317 A 1 
ATOM 2555 N NH2 . ARG A 1 317 ? 21.705  -16.560 -21.882 1.00 72.56 317 A 1 
ATOM 2556 N N   . ALA A 1 318 ? 21.812  -9.239  -16.406 1.00 98.35 318 A 1 
ATOM 2557 C CA  . ALA A 1 318 ? 21.739  -7.858  -15.951 1.00 98.44 318 A 1 
ATOM 2558 C C   . ALA A 1 318 ? 23.142  -7.238  -15.780 1.00 98.46 318 A 1 
ATOM 2559 O O   . ALA A 1 318 ? 24.171  -7.908  -15.919 1.00 98.18 318 A 1 
ATOM 2560 C CB  . ALA A 1 318 ? 20.895  -7.831  -14.666 1.00 98.39 318 A 1 
ATOM 2561 N N   . HIS A 1 319 ? 23.215  -5.942  -15.482 1.00 98.60 319 A 1 
ATOM 2562 C CA  . HIS A 1 319 ? 24.492  -5.318  -15.138 1.00 98.53 319 A 1 
ATOM 2563 C C   . HIS A 1 319 ? 25.111  -5.966  -13.885 1.00 98.53 319 A 1 
ATOM 2564 O O   . HIS A 1 319 ? 24.381  -6.373  -12.982 1.00 98.17 319 A 1 
ATOM 2565 C CB  . HIS A 1 319 ? 24.310  -3.803  -14.966 1.00 98.27 319 A 1 
ATOM 2566 C CG  . HIS A 1 319 ? 24.204  -3.069  -16.279 1.00 96.65 319 A 1 
ATOM 2567 N ND1 . HIS A 1 319 ? 25.106  -3.162  -17.315 1.00 80.38 319 A 1 
ATOM 2568 C CD2 . HIS A 1 319 ? 23.230  -2.192  -16.664 1.00 83.49 319 A 1 
ATOM 2569 C CE1 . HIS A 1 319 ? 24.677  -2.367  -18.302 1.00 87.04 319 A 1 
ATOM 2570 N NE2 . HIS A 1 319 ? 23.542  -1.751  -17.950 1.00 89.96 319 A 1 
ATOM 2571 N N   . PRO A 1 320 ? 26.456  -6.045  -13.769 1.00 98.14 320 A 1 
ATOM 2572 C CA  . PRO A 1 320 ? 27.102  -6.650  -12.593 1.00 97.81 320 A 1 
ATOM 2573 C C   . PRO A 1 320 ? 26.713  -5.995  -11.258 1.00 97.73 320 A 1 
ATOM 2574 O O   . PRO A 1 320 ? 26.740  -6.640  -10.211 1.00 96.90 320 A 1 
ATOM 2575 C CB  . PRO A 1 320 ? 28.606  -6.511  -12.846 1.00 97.35 320 A 1 
ATOM 2576 C CG  . PRO A 1 320 ? 28.713  -6.470  -14.368 1.00 95.57 320 A 1 
ATOM 2577 C CD  . PRO A 1 320 ? 27.449  -5.722  -14.783 1.00 97.61 320 A 1 
ATOM 2578 N N   . ASP A 1 321 ? 26.353  -4.708  -11.289 1.00 98.07 321 A 1 
ATOM 2579 C CA  . ASP A 1 321 ? 25.883  -3.928  -10.149 1.00 97.82 321 A 1 
ATOM 2580 C C   . ASP A 1 321 ? 24.352  -3.756  -10.115 1.00 98.19 321 A 1 
ATOM 2581 O O   . ASP A 1 321 ? 23.859  -2.955  -9.316  1.00 97.51 321 A 1 
ATOM 2582 C CB  . ASP A 1 321 ? 26.632  -2.580  -10.102 1.00 96.76 321 A 1 
ATOM 2583 C CG  . ASP A 1 321 ? 26.233  -1.601  -11.215 1.00 94.48 321 A 1 
ATOM 2584 O OD1 . ASP A 1 321 ? 25.937  -2.076  -12.335 1.00 90.57 321 A 1 
ATOM 2585 O OD2 . ASP A 1 321 ? 26.274  -0.381  -10.932 1.00 89.84 321 A 1 
ATOM 2586 N N   . ALA A 1 322 ? 23.605  -4.499  -10.948 1.00 98.37 322 A 1 
ATOM 2587 C CA  . ALA A 1 322 ? 22.146  -4.487  -10.926 1.00 98.46 322 A 1 
ATOM 2588 C C   . ALA A 1 322 ? 21.603  -4.848  -9.539  1.00 98.45 322 A 1 
ATOM 2589 O O   . ALA A 1 322 ? 22.220  -5.602  -8.783  1.00 98.06 322 A 1 
ATOM 2590 C CB  . ALA A 1 322 ? 21.583  -5.433  -11.989 1.00 98.30 322 A 1 
ATOM 2591 N N   . LEU A 1 323 ? 20.433  -4.316  -9.222  1.00 98.50 323 A 1 
ATOM 2592 C CA  . LEU A 1 323 ? 19.702  -4.664  -8.008  1.00 98.53 323 A 1 
ATOM 2593 C C   . LEU A 1 323 ? 18.609  -5.687  -8.315  1.00 98.54 323 A 1 
ATOM 2594 O O   . LEU A 1 323 ? 18.081  -5.733  -9.423  1.00 98.31 323 A 1 
ATOM 2595 C CB  . LEU A 1 323 ? 19.119  -3.395  -7.362  1.00 98.48 323 A 1 
ATOM 2596 C CG  . LEU A 1 323 ? 20.162  -2.334  -6.973  1.00 98.13 323 A 1 
ATOM 2597 C CD1 . LEU A 1 323 ? 19.450  -1.132  -6.352  1.00 97.46 323 A 1 
ATOM 2598 C CD2 . LEU A 1 323 ? 21.189  -2.860  -5.971  1.00 97.49 323 A 1 
ATOM 2599 N N   . PHE A 1 324 ? 18.228  -6.459  -7.302  1.00 98.02 324 A 1 
ATOM 2600 C CA  . PHE A 1 324 ? 17.024  -7.279  -7.312  1.00 97.72 324 A 1 
ATOM 2601 C C   . PHE A 1 324 ? 16.041  -6.781  -6.247  1.00 97.65 324 A 1 
ATOM 2602 O O   . PHE A 1 324 ? 16.442  -6.536  -5.104  1.00 97.08 324 A 1 
ATOM 2603 C CB  . PHE A 1 324 ? 17.385  -8.754  -7.116  1.00 97.15 324 A 1 
ATOM 2604 C CG  . PHE A 1 324 ? 16.153  -9.629  -7.029  1.00 96.78 324 A 1 
ATOM 2605 C CD1 . PHE A 1 324 ? 15.653  -10.021 -5.772  1.00 95.70 324 A 1 
ATOM 2606 C CD2 . PHE A 1 324 ? 15.442  -9.953  -8.195  1.00 96.02 324 A 1 
ATOM 2607 C CE1 . PHE A 1 324 ? 14.443  -10.729 -5.689  1.00 95.26 324 A 1 
ATOM 2608 C CE2 . PHE A 1 324 ? 14.231  -10.659 -8.111  1.00 95.01 324 A 1 
ATOM 2609 C CZ  . PHE A 1 324 ? 13.727  -11.044 -6.858  1.00 94.99 324 A 1 
ATOM 2610 N N   . MET A 1 325 ? 14.760  -6.635  -6.616  1.00 96.34 325 A 1 
ATOM 2611 C CA  . MET A 1 325 ? 13.678  -6.254  -5.703  1.00 95.99 325 A 1 
ATOM 2612 C C   . MET A 1 325 ? 12.466  -7.172  -5.849  1.00 95.10 325 A 1 
ATOM 2613 O O   . MET A 1 325 ? 12.112  -7.596  -6.945  1.00 93.77 325 A 1 
ATOM 2614 C CB  . MET A 1 325 ? 13.248  -4.797  -5.920  1.00 96.13 325 A 1 
ATOM 2615 C CG  . MET A 1 325 ? 14.352  -3.799  -5.571  1.00 95.51 325 A 1 
ATOM 2616 S SD  . MET A 1 325 ? 13.834  -2.071  -5.693  1.00 95.57 325 A 1 
ATOM 2617 C CE  . MET A 1 325 ? 15.448  -1.279  -5.603  1.00 91.24 325 A 1 
ATOM 2618 N N   . HIS A 1 326 ? 11.808  -7.450  -4.728  1.00 93.44 326 A 1 
ATOM 2619 C CA  . HIS A 1 326 ? 10.556  -8.193  -4.660  1.00 91.65 326 A 1 
ATOM 2620 C C   . HIS A 1 326 ? 9.759   -7.757  -3.428  1.00 89.24 326 A 1 
ATOM 2621 O O   . HIS A 1 326 ? 10.198  -7.951  -2.296  1.00 81.46 326 A 1 
ATOM 2622 C CB  . HIS A 1 326 ? 10.852  -9.694  -4.613  1.00 89.31 326 A 1 
ATOM 2623 C CG  . HIS A 1 326 ? 9.623   -10.575 -4.709  1.00 87.18 326 A 1 
ATOM 2624 N ND1 . HIS A 1 326 ? 8.320   -10.235 -4.428  1.00 75.42 326 A 1 
ATOM 2625 C CD2 . HIS A 1 326 ? 9.610   -11.875 -5.124  1.00 76.66 326 A 1 
ATOM 2626 C CE1 . HIS A 1 326 ? 7.543   -11.294 -4.682  1.00 76.35 326 A 1 
ATOM 2627 N NE2 . HIS A 1 326 ? 8.294   -12.313 -5.100  1.00 77.32 326 A 1 
ATOM 2628 N N   . CYS A 1 327 ? 8.531   -7.264  -3.620  1.00 87.69 327 A 1 
ATOM 2629 C CA  . CYS A 1 327 ? 7.676   -6.757  -2.533  1.00 83.48 327 A 1 
ATOM 2630 C C   . CYS A 1 327 ? 7.335   -7.768  -1.415  1.00 82.03 327 A 1 
ATOM 2631 O O   . CYS A 1 327 ? 6.804   -7.398  -0.358  1.00 76.26 327 A 1 
ATOM 2632 C CB  . CYS A 1 327 ? 6.415   -6.172  -3.177  1.00 78.30 327 A 1 
ATOM 2633 S SG  . CYS A 1 327 ? 5.293   -7.460  -3.788  1.00 70.05 327 A 1 
ATOM 2634 N N   . LEU A 1 328 ? 7.635   -9.060  -1.643  1.00 81.73 328 A 1 
ATOM 2635 C CA  . LEU A 1 328 ? 7.394   -10.176 -0.736  1.00 78.96 328 A 1 
ATOM 2636 C C   . LEU A 1 328 ? 8.669   -11.000 -0.519  1.00 79.57 328 A 1 
ATOM 2637 O O   . LEU A 1 328 ? 8.795   -12.098 -1.060  1.00 76.03 328 A 1 
ATOM 2638 C CB  . LEU A 1 328 ? 6.234   -11.017 -1.299  1.00 72.84 328 A 1 
ATOM 2639 C CG  . LEU A 1 328 ? 4.877   -10.334 -1.129  1.00 65.68 328 A 1 
ATOM 2640 C CD1 . LEU A 1 328 ? 3.783   -11.027 -1.907  1.00 61.27 328 A 1 
ATOM 2641 C CD2 . LEU A 1 328 ? 4.465   -10.393 0.340   1.00 61.01 328 A 1 
ATOM 2642 N N   . PRO A 1 329 ? 9.610   -10.550 0.341   1.00 76.17 329 A 1 
ATOM 2643 C CA  . PRO A 1 329 ? 10.922  -11.179 0.503   1.00 73.73 329 A 1 
ATOM 2644 C C   . PRO A 1 329 ? 10.905  -12.560 1.189   1.00 73.81 329 A 1 
ATOM 2645 O O   . PRO A 1 329 ? 11.953  -13.079 1.574   1.00 70.14 329 A 1 
ATOM 2646 C CB  . PRO A 1 329 ? 11.751  -10.141 1.274   1.00 69.45 329 A 1 
ATOM 2647 C CG  . PRO A 1 329 ? 10.714  -9.406  2.113   1.00 68.12 329 A 1 
ATOM 2648 C CD  . PRO A 1 329 ? 9.514   -9.352  1.173   1.00 70.27 329 A 1 
ATOM 2649 N N   . ALA A 1 330 ? 9.734   -13.178 1.371   1.00 74.36 330 A 1 
ATOM 2650 C CA  . ALA A 1 330 ? 9.572   -14.519 1.932   1.00 71.37 330 A 1 
ATOM 2651 C C   . ALA A 1 330 ? 9.370   -15.617 0.866   1.00 72.14 330 A 1 
ATOM 2652 O O   . ALA A 1 330 ? 9.406   -16.792 1.216   1.00 67.94 330 A 1 
ATOM 2653 C CB  . ALA A 1 330 ? 8.424   -14.470 2.949   1.00 65.19 330 A 1 
ATOM 2654 N N   . HIS A 1 331 ? 9.201   -15.259 -0.405  1.00 76.49 331 A 1 
ATOM 2655 C CA  . HIS A 1 331 ? 8.831   -16.150 -1.516  1.00 74.64 331 A 1 
ATOM 2656 C C   . HIS A 1 331 ? 10.034  -16.861 -2.174  1.00 76.71 331 A 1 
ATOM 2657 O O   . HIS A 1 331 ? 10.173  -16.929 -3.393  1.00 73.35 331 A 1 
ATOM 2658 C CB  . HIS A 1 331 ? 7.974   -15.359 -2.509  1.00 68.82 331 A 1 
ATOM 2659 C CG  . HIS A 1 331 ? 6.551   -15.181 -2.041  1.00 66.16 331 A 1 
ATOM 2660 N ND1 . HIS A 1 331 ? 5.465   -15.763 -2.635  1.00 58.07 331 A 1 
ATOM 2661 C CD2 . HIS A 1 331 ? 6.083   -14.487 -0.959  1.00 57.75 331 A 1 
ATOM 2662 C CE1 . HIS A 1 331 ? 4.375   -15.436 -1.927  1.00 57.10 331 A 1 
ATOM 2663 N NE2 . HIS A 1 331 ? 4.702   -14.658 -0.886  1.00 56.80 331 A 1 
ATOM 2664 N N   . ARG A 1 332 ? 10.950  -17.398 -1.350  1.00 77.09 332 A 1 
ATOM 2665 C CA  . ARG A 1 332 ? 12.107  -18.161 -1.832  1.00 77.78 332 A 1 
ATOM 2666 C C   . ARG A 1 332 ? 11.660  -19.448 -2.523  1.00 76.86 332 A 1 
ATOM 2667 O O   . ARG A 1 332 ? 10.986  -20.264 -1.900  1.00 73.90 332 A 1 
ATOM 2668 C CB  . ARG A 1 332 ? 13.028  -18.522 -0.663  1.00 77.11 332 A 1 
ATOM 2669 C CG  . ARG A 1 332 ? 13.710  -17.305 -0.058  1.00 75.08 332 A 1 
ATOM 2670 C CD  . ARG A 1 332 ? 14.498  -17.727 1.185   1.00 75.70 332 A 1 
ATOM 2671 N NE  . ARG A 1 332 ? 15.145  -16.583 1.825   1.00 76.08 332 A 1 
ATOM 2672 C CZ  . ARG A 1 332 ? 14.566  -15.616 2.513   1.00 75.96 332 A 1 
ATOM 2673 N NH1 . ARG A 1 332 ? 13.282  -15.612 2.771   1.00 67.79 332 A 1 
ATOM 2674 N NH2 . ARG A 1 332 ? 15.287  -14.624 2.939   1.00 71.05 332 A 1 
ATOM 2675 N N   . GLY A 1 333 ? 12.085  -19.659 -3.760  1.00 81.50 333 A 1 
ATOM 2676 C CA  . GLY A 1 333 ? 11.755  -20.839 -4.562  1.00 79.43 333 A 1 
ATOM 2677 C C   . GLY A 1 333 ? 10.378  -20.797 -5.241  1.00 79.62 333 A 1 
ATOM 2678 O O   . GLY A 1 333 ? 9.989   -21.799 -5.839  1.00 76.02 333 A 1 
ATOM 2679 N N   . GLU A 1 334 ? 9.669   -19.667 -5.150  1.00 81.09 334 A 1 
ATOM 2680 C CA  . GLU A 1 334 ? 8.449   -19.389 -5.917  1.00 80.79 334 A 1 
ATOM 2681 C C   . GLU A 1 334 ? 8.809   -18.495 -7.115  1.00 82.24 334 A 1 
ATOM 2682 O O   . GLU A 1 334 ? 9.367   -19.007 -8.091  1.00 79.29 334 A 1 
ATOM 2683 C CB  . GLU A 1 334 ? 7.341   -18.824 -5.002  1.00 76.92 334 A 1 
ATOM 2684 C CG  . GLU A 1 334 ? 6.881   -19.831 -3.928  1.00 71.20 334 A 1 
ATOM 2685 C CD  . GLU A 1 334 ? 5.733   -19.321 -3.033  1.00 67.97 334 A 1 
ATOM 2686 O OE1 . GLU A 1 334 ? 5.637   -19.806 -1.878  1.00 62.51 334 A 1 
ATOM 2687 O OE2 . GLU A 1 334 ? 4.935   -18.473 -3.464  1.00 61.92 334 A 1 
ATOM 2688 N N   . GLU A 1 335 ? 8.575   -17.188 -7.051  1.00 84.76 335 A 1 
ATOM 2689 C CA  . GLU A 1 335 ? 8.891   -16.262 -8.151  1.00 86.28 335 A 1 
ATOM 2690 C C   . GLU A 1 335 ? 10.383  -15.923 -8.260  1.00 89.79 335 A 1 
ATOM 2691 O O   . GLU A 1 335 ? 10.814  -15.328 -9.254  1.00 88.53 335 A 1 
ATOM 2692 C CB  . GLU A 1 335 ? 8.098   -14.957 -8.011  1.00 81.14 335 A 1 
ATOM 2693 C CG  . GLU A 1 335 ? 6.582   -15.150 -7.888  1.00 74.77 335 A 1 
ATOM 2694 C CD  . GLU A 1 335 ? 6.110   -15.561 -6.483  1.00 72.04 335 A 1 
ATOM 2695 O OE1 . GLU A 1 335 ? 5.002   -16.130 -6.381  1.00 66.66 335 A 1 
ATOM 2696 O OE2 . GLU A 1 335 ? 6.803   -15.258 -5.490  1.00 67.29 335 A 1 
ATOM 2697 N N   . VAL A 1 336 ? 11.178  -16.278 -7.256  1.00 89.52 336 A 1 
ATOM 2698 C CA  . VAL A 1 336 ? 12.610  -15.994 -7.184  1.00 90.81 336 A 1 
ATOM 2699 C C   . VAL A 1 336 ? 13.365  -17.129 -6.498  1.00 91.08 336 A 1 
ATOM 2700 O O   . VAL A 1 336 ? 12.925  -17.667 -5.478  1.00 90.58 336 A 1 
ATOM 2701 C CB  . VAL A 1 336 ? 12.858  -14.635 -6.511  1.00 90.55 336 A 1 
ATOM 2702 C CG1 . VAL A 1 336 ? 12.285  -14.528 -5.092  1.00 87.04 336 A 1 
ATOM 2703 C CG2 . VAL A 1 336 ? 14.347  -14.284 -6.473  1.00 87.20 336 A 1 
ATOM 2704 N N   . SER A 1 337 ? 14.535  -17.488 -7.031  1.00 91.87 337 A 1 
ATOM 2705 C CA  . SER A 1 337 ? 15.411  -18.476 -6.405  1.00 92.35 337 A 1 
ATOM 2706 C C   . SER A 1 337 ? 15.994  -17.955 -5.082  1.00 92.80 337 A 1 
ATOM 2707 O O   . SER A 1 337 ? 16.190  -16.755 -4.877  1.00 92.76 337 A 1 
ATOM 2708 C CB  . SER A 1 337 ? 16.510  -18.924 -7.375  1.00 92.42 337 A 1 
ATOM 2709 O OG  . SER A 1 337 ? 17.544  -17.971 -7.463  1.00 88.29 337 A 1 
ATOM 2710 N N   . ALA A 1 338 ? 16.306  -18.880 -4.158  1.00 92.20 338 A 1 
ATOM 2711 C CA  . ALA A 1 338 ? 16.938  -18.521 -2.886  1.00 92.27 338 A 1 
ATOM 2712 C C   . ALA A 1 338 ? 18.305  -17.847 -3.081  1.00 93.20 338 A 1 
ATOM 2713 O O   . ALA A 1 338 ? 18.651  -16.936 -2.335  1.00 92.90 338 A 1 
ATOM 2714 C CB  . ALA A 1 338 ? 17.059  -19.787 -2.030  1.00 91.06 338 A 1 
ATOM 2715 N N   . GLU A 1 339 ? 19.062  -18.261 -4.105  1.00 94.55 339 A 1 
ATOM 2716 C CA  . GLU A 1 339 ? 20.364  -17.673 -4.441  1.00 94.83 339 A 1 
ATOM 2717 C C   . GLU A 1 339 ? 20.251  -16.189 -4.813  1.00 95.79 339 A 1 
ATOM 2718 O O   . GLU A 1 339 ? 21.091  -15.387 -4.399  1.00 94.96 339 A 1 
ATOM 2719 C CB  . GLU A 1 339 ? 20.975  -18.489 -5.589  1.00 93.25 339 A 1 
ATOM 2720 C CG  . GLU A 1 339 ? 22.380  -18.006 -5.980  1.00 80.42 339 A 1 
ATOM 2721 C CD  . GLU A 1 339 ? 23.033  -18.871 -7.069  1.00 77.94 339 A 1 
ATOM 2722 O OE1 . GLU A 1 339 ? 24.222  -18.610 -7.361  1.00 69.59 339 A 1 
ATOM 2723 O OE2 . GLU A 1 339 ? 22.369  -19.797 -7.581  1.00 70.45 339 A 1 
ATOM 2724 N N   . VAL A 1 340 ? 19.204  -15.809 -5.547  1.00 94.86 340 A 1 
ATOM 2725 C CA  . VAL A 1 340 ? 18.980  -14.409 -5.934  1.00 95.58 340 A 1 
ATOM 2726 C C   . VAL A 1 340 ? 18.469  -13.585 -4.758  1.00 95.69 340 A 1 
ATOM 2727 O O   . VAL A 1 340 ? 19.033  -12.536 -4.462  1.00 95.24 340 A 1 
ATOM 2728 C CB  . VAL A 1 340 ? 18.037  -14.311 -7.141  1.00 95.78 340 A 1 
ATOM 2729 C CG1 . VAL A 1 340 ? 17.649  -12.859 -7.454  1.00 94.92 340 A 1 
ATOM 2730 C CG2 . VAL A 1 340 ? 18.718  -14.892 -8.384  1.00 95.04 340 A 1 
ATOM 2731 N N   . ILE A 1 341 ? 17.423  -14.042 -4.065  1.00 94.66 341 A 1 
ATOM 2732 C CA  . ILE A 1 341 ? 16.775  -13.234 -3.021  1.00 94.06 341 A 1 
ATOM 2733 C C   . ILE A 1 341 ? 17.660  -13.039 -1.780  1.00 94.33 341 A 1 
ATOM 2734 O O   . ILE A 1 341 ? 17.586  -11.991 -1.139  1.00 93.51 341 A 1 
ATOM 2735 C CB  . ILE A 1 341 ? 15.380  -13.800 -2.680  1.00 92.07 341 A 1 
ATOM 2736 C CG1 . ILE A 1 341 ? 14.541  -12.739 -1.939  1.00 84.41 341 A 1 
ATOM 2737 C CG2 . ILE A 1 341 ? 15.461  -15.109 -1.879  1.00 82.51 341 A 1 
ATOM 2738 C CD1 . ILE A 1 341 ? 13.061  -13.109 -1.817  1.00 78.12 341 A 1 
ATOM 2739 N N   . ASP A 1 342 ? 18.521  -14.011 -1.467  1.00 94.16 342 A 1 
ATOM 2740 C CA  . ASP A 1 342 ? 19.519  -13.922 -0.393  1.00 93.69 342 A 1 
ATOM 2741 C C   . ASP A 1 342 ? 20.909  -13.495 -0.907  1.00 94.18 342 A 1 
ATOM 2742 O O   . ASP A 1 342 ? 21.877  -13.427 -0.144  1.00 93.39 342 A 1 
ATOM 2743 C CB  . ASP A 1 342 ? 19.562  -15.255 0.380   1.00 92.56 342 A 1 
ATOM 2744 C CG  . ASP A 1 342 ? 18.249  -15.570 1.103   1.00 91.18 342 A 1 
ATOM 2745 O OD1 . ASP A 1 342 ? 17.692  -14.670 1.780   1.00 88.79 342 A 1 
ATOM 2746 O OD2 . ASP A 1 342 ? 17.761  -16.722 1.086   1.00 88.26 342 A 1 
ATOM 2747 N N   . GLY A 1 343 ? 21.028  -13.211 -2.208  1.00 95.17 343 A 1 
ATOM 2748 C CA  . GLY A 1 343 ? 22.266  -12.863 -2.884  1.00 95.21 343 A 1 
ATOM 2749 C C   . GLY A 1 343 ? 22.698  -11.399 -2.708  1.00 95.90 343 A 1 
ATOM 2750 O O   . GLY A 1 343 ? 21.948  -10.557 -2.214  1.00 95.82 343 A 1 
ATOM 2751 N N   . PRO A 1 344 ? 23.915  -11.042 -3.159  1.00 96.61 344 A 1 
ATOM 2752 C CA  . PRO A 1 344 ? 24.509  -9.716  -2.937  1.00 96.59 344 A 1 
ATOM 2753 C C   . PRO A 1 344 ? 23.823  -8.580  -3.709  1.00 97.03 344 A 1 
ATOM 2754 O O   . PRO A 1 344 ? 24.003  -7.414  -3.361  1.00 96.43 344 A 1 
ATOM 2755 C CB  . PRO A 1 344 ? 25.971  -9.871  -3.369  1.00 96.14 344 A 1 
ATOM 2756 C CG  . PRO A 1 344 ? 25.911  -10.973 -4.428  1.00 94.89 344 A 1 
ATOM 2757 C CD  . PRO A 1 344 ? 24.833  -11.903 -3.881  1.00 96.52 344 A 1 
ATOM 2758 N N   . GLN A 1 345 ? 23.062  -8.892  -4.760  1.00 97.19 345 A 1 
ATOM 2759 C CA  . GLN A 1 345 ? 22.307  -7.907  -5.547  1.00 97.55 345 A 1 
ATOM 2760 C C   . GLN A 1 345 ? 20.913  -7.629  -4.964  1.00 97.74 345 A 1 
ATOM 2761 O O   . GLN A 1 345 ? 20.253  -6.676  -5.377  1.00 97.44 345 A 1 
ATOM 2762 C CB  . GLN A 1 345 ? 22.215  -8.380  -7.008  1.00 97.51 345 A 1 
ATOM 2763 C CG  . GLN A 1 345 ? 23.590  -8.434  -7.686  1.00 96.32 345 A 1 
ATOM 2764 C CD  . GLN A 1 345 ? 23.510  -8.966  -9.112  1.00 95.74 345 A 1 
ATOM 2765 O OE1 . GLN A 1 345 ? 23.563  -10.158 -9.342  1.00 89.11 345 A 1 
ATOM 2766 N NE2 . GLN A 1 345 ? 23.384  -8.118  -10.104 1.00 87.91 345 A 1 
ATOM 2767 N N   . SER A 1 346 ? 20.461  -8.436  -4.005  1.00 96.89 346 A 1 
ATOM 2768 C CA  . SER A 1 346 ? 19.142  -8.311  -3.390  1.00 96.80 346 A 1 
ATOM 2769 C C   . SER A 1 346 ? 19.098  -7.163  -2.384  1.00 96.97 346 A 1 
ATOM 2770 O O   . SER A 1 346 ? 19.899  -7.096  -1.453  1.00 96.56 346 A 1 
ATOM 2771 C CB  . SER A 1 346 ? 18.749  -9.616  -2.718  1.00 96.30 346 A 1 
ATOM 2772 O OG  . SER A 1 346 ? 17.450  -9.504  -2.177  1.00 95.00 346 A 1 
ATOM 2773 N N   . VAL A 1 347 ? 18.106  -6.292  -2.542  1.00 96.61 347 A 1 
ATOM 2774 C CA  . VAL A 1 347 ? 17.811  -5.189  -1.610  1.00 96.72 347 A 1 
ATOM 2775 C C   . VAL A 1 347 ? 16.382  -5.264  -1.059  1.00 96.43 347 A 1 
ATOM 2776 O O   . VAL A 1 347 ? 15.837  -4.275  -0.574  1.00 96.04 347 A 1 
ATOM 2777 C CB  . VAL A 1 347 ? 18.143  -3.814  -2.232  1.00 97.06 347 A 1 
ATOM 2778 C CG1 . VAL A 1 347 ? 19.649  -3.673  -2.491  1.00 96.76 347 A 1 
ATOM 2779 C CG2 . VAL A 1 347 ? 17.394  -3.571  -3.548  1.00 96.25 347 A 1 
ATOM 2780 N N   . VAL A 1 348 ? 15.773  -6.451  -1.077  1.00 95.76 348 A 1 
ATOM 2781 C CA  . VAL A 1 348 ? 14.364  -6.680  -0.695  1.00 95.17 348 A 1 
ATOM 2782 C C   . VAL A 1 348 ? 14.037  -6.292  0.754   1.00 94.95 348 A 1 
ATOM 2783 O O   . VAL A 1 348 ? 12.899  -5.964  1.080   1.00 94.40 348 A 1 
ATOM 2784 C CB  . VAL A 1 348 ? 13.967  -8.149  -0.927  1.00 94.53 348 A 1 
ATOM 2785 C CG1 . VAL A 1 348 ? 14.071  -8.529  -2.411  1.00 92.51 348 A 1 
ATOM 2786 C CG2 . VAL A 1 348 ? 14.812  -9.134  -0.105  1.00 92.73 348 A 1 
ATOM 2787 N N   . TRP A 1 349 ? 15.026  -6.312  1.651   1.00 95.24 349 A 1 
ATOM 2788 C CA  . TRP A 1 349 ? 14.848  -5.904  3.047   1.00 94.79 349 A 1 
ATOM 2789 C C   . TRP A 1 349 ? 14.857  -4.384  3.206   1.00 95.26 349 A 1 
ATOM 2790 O O   . TRP A 1 349 ? 14.044  -3.843  3.957   1.00 94.62 349 A 1 
ATOM 2791 C CB  . TRP A 1 349 ? 15.925  -6.559  3.916   1.00 93.52 349 A 1 
ATOM 2792 C CG  . TRP A 1 349 ? 15.957  -8.057  3.826   1.00 92.05 349 A 1 
ATOM 2793 C CD1 . TRP A 1 349 ? 16.980  -8.794  3.350   1.00 88.42 349 A 1 
ATOM 2794 C CD2 . TRP A 1 349 ? 14.908  -9.010  4.186   1.00 89.88 349 A 1 
ATOM 2795 N NE1 . TRP A 1 349 ? 16.645  -10.137 3.389   1.00 86.47 349 A 1 
ATOM 2796 C CE2 . TRP A 1 349 ? 15.382  -10.325 3.896   1.00 87.48 349 A 1 
ATOM 2797 C CE3 . TRP A 1 349 ? 13.609  -8.895  4.723   1.00 85.22 349 A 1 
ATOM 2798 C CZ2 . TRP A 1 349 ? 14.605  -11.471 4.134   1.00 83.48 349 A 1 
ATOM 2799 C CZ3 . TRP A 1 349 ? 12.821  -10.039 4.963   1.00 82.08 349 A 1 
ATOM 2800 C CH2 . TRP A 1 349 ? 13.321  -11.323 4.671   1.00 81.79 349 A 1 
ATOM 2801 N N   . ASP A 1 350 ? 15.738  -3.695  2.462   1.00 95.66 350 A 1 
ATOM 2802 C CA  . ASP A 1 350 ? 15.744  -2.235  2.389   1.00 96.08 350 A 1 
ATOM 2803 C C   . ASP A 1 350 ? 14.460  -1.734  1.722   1.00 96.46 350 A 1 
ATOM 2804 O O   . ASP A 1 350 ? 13.827  -0.808  2.227   1.00 96.22 350 A 1 
ATOM 2805 C CB  . ASP A 1 350 ? 16.973  -1.732  1.616   1.00 95.99 350 A 1 
ATOM 2806 C CG  . ASP A 1 350 ? 18.308  -1.907  2.349   1.00 94.47 350 A 1 
ATOM 2807 O OD1 . ASP A 1 350 ? 18.294  -2.184  3.576   1.00 90.33 350 A 1 
ATOM 2808 O OD2 . ASP A 1 350 ? 19.344  -1.691  1.686   1.00 90.15 350 A 1 
ATOM 2809 N N   . GLU A 1 351 ? 14.016  -2.389  0.655   1.00 95.81 351 A 1 
ATOM 2810 C CA  . GLU A 1 351 ? 12.733  -2.142  -0.014  1.00 95.69 351 A 1 
ATOM 2811 C C   . GLU A 1 351 ? 11.557  -2.255  0.971   1.00 95.68 351 A 1 
ATOM 2812 O O   . GLU A 1 351 ? 10.734  -1.340  1.087   1.00 94.93 351 A 1 
ATOM 2813 C CB  . GLU A 1 351 ? 12.587  -3.159  -1.150  1.00 95.07 351 A 1 
ATOM 2814 C CG  . GLU A 1 351 ? 11.337  -2.960  -2.011  1.00 90.86 351 A 1 
ATOM 2815 C CD  . GLU A 1 351 ? 10.859  -4.269  -2.633  1.00 90.21 351 A 1 
ATOM 2816 O OE1 . GLU A 1 351 ? 9.623   -4.400  -2.790  1.00 82.88 351 A 1 
ATOM 2817 O OE2 . GLU A 1 351 ? 11.687  -5.192  -2.836  1.00 85.30 351 A 1 
ATOM 2818 N N   . ALA A 1 352 ? 11.515  -3.342  1.758   1.00 95.41 352 A 1 
ATOM 2819 C CA  . ALA A 1 352 ? 10.465  -3.561  2.748   1.00 94.68 352 A 1 
ATOM 2820 C C   . ALA A 1 352 ? 10.442  -2.470  3.831   1.00 94.96 352 A 1 
ATOM 2821 O O   . ALA A 1 352 ? 9.361   -2.018  4.228   1.00 94.65 352 A 1 
ATOM 2822 C CB  . ALA A 1 352 ? 10.645  -4.958  3.356   1.00 93.69 352 A 1 
ATOM 2823 N N   . GLU A 1 353 ? 11.610  -2.013  4.301   1.00 95.57 353 A 1 
ATOM 2824 C CA  . GLU A 1 353 ? 11.721  -0.883  5.229   1.00 96.04 353 A 1 
ATOM 2825 C C   . GLU A 1 353 ? 11.300  0.436   4.560   1.00 96.39 353 A 1 
ATOM 2826 O O   . GLU A 1 353 ? 10.560  1.237   5.145   1.00 96.11 353 A 1 
ATOM 2827 C CB  . GLU A 1 353 ? 13.158  -0.788  5.792   1.00 95.90 353 A 1 
ATOM 2828 C CG  . GLU A 1 353 ? 13.216  0.313   6.866   1.00 95.12 353 A 1 
ATOM 2829 C CD  . GLU A 1 353 ? 14.614  0.622   7.401   1.00 94.82 353 A 1 
ATOM 2830 O OE1 . GLU A 1 353 ? 14.879  1.816   7.681   1.00 90.16 353 A 1 
ATOM 2831 O OE2 . GLU A 1 353 ? 15.428  -0.275  7.694   1.00 92.09 353 A 1 
ATOM 2832 N N   . ASN A 1 354 ? 11.741  0.669   3.327   1.00 96.78 354 A 1 
ATOM 2833 C CA  . ASN A 1 354 ? 11.524  1.919   2.606   1.00 97.21 354 A 1 
ATOM 2834 C C   . ASN A 1 354 ? 10.051  2.209   2.318   1.00 97.29 354 A 1 
ATOM 2835 O O   . ASN A 1 354 ? 9.670   3.385   2.257   1.00 97.09 354 A 1 
ATOM 2836 C CB  . ASN A 1 354 ? 12.410  1.929   1.355   1.00 97.45 354 A 1 
ATOM 2837 C CG  . ASN A 1 354 ? 13.846  2.295   1.674   1.00 97.39 354 A 1 
ATOM 2838 O OD1 . ASN A 1 354 ? 14.148  2.886   2.706   1.00 95.16 354 A 1 
ATOM 2839 N ND2 . ASN A 1 354 ? 14.765  2.052   0.770   1.00 95.20 354 A 1 
ATOM 2840 N N   . ARG A 1 355 ? 9.188   1.179   2.293   1.00 96.62 355 A 1 
ATOM 2841 C CA  . ARG A 1 355 ? 7.718   1.331   2.315   1.00 96.36 355 A 1 
ATOM 2842 C C   . ARG A 1 355 ? 7.250   2.311   3.392   1.00 97.05 355 A 1 
ATOM 2843 O O   . ARG A 1 355 ? 6.418   3.173   3.128   1.00 96.66 355 A 1 
ATOM 2844 C CB  . ARG A 1 355 ? 7.058   -0.036  2.563   1.00 94.95 355 A 1 
ATOM 2845 C CG  . ARG A 1 355 ? 7.149   -1.015  1.390   1.00 88.68 355 A 1 
ATOM 2846 C CD  . ARG A 1 355 ? 6.206   -0.628  0.249   1.00 85.72 355 A 1 
ATOM 2847 N NE  . ARG A 1 355 ? 4.788   -0.653  0.654   1.00 81.95 355 A 1 
ATOM 2848 C CZ  . ARG A 1 355 ? 3.961   -1.680  0.549   1.00 79.57 355 A 1 
ATOM 2849 N NH1 . ARG A 1 355 ? 4.326   -2.822  0.053   1.00 71.21 355 A 1 
ATOM 2850 N NH2 . ARG A 1 355 ? 2.733   -1.564  0.951   1.00 71.22 355 A 1 
ATOM 2851 N N   . LEU A 1 356 ? 7.802   2.209   4.610   1.00 97.09 356 A 1 
ATOM 2852 C CA  . LEU A 1 356 ? 7.474   3.100   5.723   1.00 97.24 356 A 1 
ATOM 2853 C C   . LEU A 1 356 ? 7.870   4.548   5.411   1.00 97.63 356 A 1 
ATOM 2854 O O   . LEU A 1 356 ? 7.096   5.477   5.644   1.00 97.52 356 A 1 
ATOM 2855 C CB  . LEU A 1 356 ? 8.200   2.573   6.977   1.00 97.09 356 A 1 
ATOM 2856 C CG  . LEU A 1 356 ? 8.142   3.495   8.210   1.00 96.34 356 A 1 
ATOM 2857 C CD1 . LEU A 1 356 ? 6.723   3.613   8.747   1.00 94.27 356 A 1 
ATOM 2858 C CD2 . LEU A 1 356 ? 9.036   2.930   9.312   1.00 94.52 356 A 1 
ATOM 2859 N N   . HIS A 1 357 ? 9.084   4.759   4.901   1.00 97.85 357 A 1 
ATOM 2860 C CA  . HIS A 1 357 ? 9.658   6.093   4.737   1.00 97.92 357 A 1 
ATOM 2861 C C   . HIS A 1 357 ? 8.997   6.881   3.606   1.00 98.03 357 A 1 
ATOM 2862 O O   . HIS A 1 357 ? 8.646   8.046   3.812   1.00 97.86 357 A 1 
ATOM 2863 C CB  . HIS A 1 357 ? 11.176  5.976   4.568   1.00 97.84 357 A 1 
ATOM 2864 C CG  . HIS A 1 357 ? 11.834  5.316   5.758   1.00 97.69 357 A 1 
ATOM 2865 N ND1 . HIS A 1 357 ? 11.618  5.632   7.094   1.00 94.40 357 A 1 
ATOM 2866 C CD2 . HIS A 1 357 ? 12.714  4.273   5.714   1.00 94.71 357 A 1 
ATOM 2867 C CE1 . HIS A 1 357 ? 12.356  4.784   7.827   1.00 94.85 357 A 1 
ATOM 2868 N NE2 . HIS A 1 357 ? 13.038  3.949   7.028   1.00 94.84 357 A 1 
ATOM 2869 N N   . VAL A 1 358 ? 8.723   6.244   2.468   1.00 98.06 358 A 1 
ATOM 2870 C CA  . VAL A 1 358 ? 8.010   6.899   1.359   1.00 98.04 358 A 1 
ATOM 2871 C C   . VAL A 1 358 ? 6.554   7.196   1.710   1.00 98.16 358 A 1 
ATOM 2872 O O   . VAL A 1 358 ? 6.054   8.264   1.374   1.00 97.84 358 A 1 
ATOM 2873 C CB  . VAL A 1 358 ? 8.089   6.109   0.043   1.00 97.55 358 A 1 
ATOM 2874 C CG1 . VAL A 1 358 ? 9.543   5.955   -0.403  1.00 95.63 358 A 1 
ATOM 2875 C CG2 . VAL A 1 358 ? 7.411   4.734   0.107   1.00 95.23 358 A 1 
ATOM 2876 N N   . GLN A 1 359 ? 5.880   6.315   2.454   1.00 97.71 359 A 1 
ATOM 2877 C CA  . GLN A 1 359 ? 4.507   6.567   2.901   1.00 97.58 359 A 1 
ATOM 2878 C C   . GLN A 1 359 ? 4.436   7.714   3.916   1.00 97.88 359 A 1 
ATOM 2879 O O   . GLN A 1 359 ? 3.507   8.517   3.859   1.00 97.65 359 A 1 
ATOM 2880 C CB  . GLN A 1 359 ? 3.908   5.293   3.488   1.00 96.79 359 A 1 
ATOM 2881 C CG  . GLN A 1 359 ? 3.598   4.253   2.399   1.00 94.20 359 A 1 
ATOM 2882 C CD  . GLN A 1 359 ? 3.249   2.898   2.999   1.00 93.78 359 A 1 
ATOM 2883 O OE1 . GLN A 1 359 ? 3.287   2.663   4.193   1.00 85.73 359 A 1 
ATOM 2884 N NE2 . GLN A 1 359 ? 2.889   1.934   2.187   1.00 83.71 359 A 1 
ATOM 2885 N N   . LYS A 1 360 ? 5.430   7.857   4.806   1.00 97.72 360 A 1 
ATOM 2886 C CA  . LYS A 1 360 ? 5.553   9.038   5.678   1.00 97.80 360 A 1 
ATOM 2887 C C   . LYS A 1 360 ? 5.686   10.321  4.859   1.00 97.90 360 A 1 
ATOM 2888 O O   . LYS A 1 360 ? 4.948   11.271  5.105   1.00 97.89 360 A 1 
ATOM 2889 C CB  . LYS A 1 360 ? 6.749   8.885   6.629   1.00 97.81 360 A 1 
ATOM 2890 C CG  . LYS A 1 360 ? 6.457   7.894   7.768   1.00 96.79 360 A 1 
ATOM 2891 C CD  . LYS A 1 360 ? 7.706   7.573   8.593   1.00 95.75 360 A 1 
ATOM 2892 C CE  . LYS A 1 360 ? 8.206   8.801   9.373   1.00 92.73 360 A 1 
ATOM 2893 N NZ  . LYS A 1 360 ? 9.299   8.420   10.299  1.00 90.93 360 A 1 
ATOM 2894 N N   . ALA A 1 361 ? 6.586   10.336  3.880   1.00 98.19 361 A 1 
ATOM 2895 C CA  . ALA A 1 361 ? 6.777   11.484  2.998   1.00 98.16 361 A 1 
ATOM 2896 C C   . ALA A 1 361 ? 5.512   11.809  2.187   1.00 98.14 361 A 1 
ATOM 2897 O O   . ALA A 1 361 ? 5.132   12.974  2.081   1.00 97.97 361 A 1 
ATOM 2898 C CB  . ALA A 1 361 ? 7.971   11.192  2.087   1.00 98.18 361 A 1 
ATOM 2899 N N   . LEU A 1 362 ? 4.821   10.790  1.685   1.00 98.12 362 A 1 
ATOM 2900 C CA  . LEU A 1 362 ? 3.560   10.925  0.956   1.00 98.05 362 A 1 
ATOM 2901 C C   . LEU A 1 362 ? 2.459   11.553  1.823   1.00 98.25 362 A 1 
ATOM 2902 O O   . LEU A 1 362 ? 1.832   12.526  1.408   1.00 97.90 362 A 1 
ATOM 2903 C CB  . LEU A 1 362 ? 3.165   9.530   0.432   1.00 97.22 362 A 1 
ATOM 2904 C CG  . LEU A 1 362 ? 1.831   9.491   -0.328  1.00 91.74 362 A 1 
ATOM 2905 C CD1 . LEU A 1 362 ? 1.874   10.345  -1.594  1.00 90.96 362 A 1 
ATOM 2906 C CD2 . LEU A 1 362 ? 1.519   8.049   -0.712  1.00 90.94 362 A 1 
ATOM 2907 N N   . MET A 1 363 ? 2.247   11.047  3.042   1.00 97.87 363 A 1 
ATOM 2908 C CA  . MET A 1 363 ? 1.256   11.601  3.977   1.00 97.64 363 A 1 
ATOM 2909 C C   . MET A 1 363 ? 1.587   13.044  4.372   1.00 97.45 363 A 1 
ATOM 2910 O O   . MET A 1 363 ? 0.702   13.898  4.363   1.00 97.43 363 A 1 
ATOM 2911 C CB  . MET A 1 363 ? 1.158   10.728  5.236   1.00 97.79 363 A 1 
ATOM 2912 C CG  . MET A 1 363 ? 0.477   9.379   4.981   1.00 97.67 363 A 1 
ATOM 2913 S SD  . MET A 1 363 ? 0.185   8.392   6.479   1.00 97.30 363 A 1 
ATOM 2914 C CE  . MET A 1 363 ? 1.878   7.980   6.974   1.00 94.73 363 A 1 
ATOM 2915 N N   . GLU A 1 364 ? 2.856   13.332  4.672   1.00 97.71 364 A 1 
ATOM 2916 C CA  . GLU A 1 364 ? 3.328   14.687  4.972   1.00 97.44 364 A 1 
ATOM 2917 C C   . GLU A 1 364 ? 3.046   15.636  3.800   1.00 97.26 364 A 1 
ATOM 2918 O O   . GLU A 1 364 ? 2.447   16.695  3.993   1.00 97.11 364 A 1 
ATOM 2919 C CB  . GLU A 1 364 ? 4.837   14.652  5.315   1.00 97.20 364 A 1 
ATOM 2920 C CG  . GLU A 1 364 ? 5.376   16.007  5.800   1.00 96.38 364 A 1 
ATOM 2921 C CD  . GLU A 1 364 ? 6.913   16.021  5.909   1.00 96.49 364 A 1 
ATOM 2922 O OE1 . GLU A 1 364 ? 7.594   16.098  4.863   1.00 92.99 364 A 1 
ATOM 2923 O OE2 . GLU A 1 364 ? 7.473   15.989  7.026   1.00 94.07 364 A 1 
ATOM 2924 N N   . TYR A 1 365 ? 3.397   15.229  2.584   1.00 97.41 365 A 1 
ATOM 2925 C CA  . TYR A 1 365 ? 3.222   16.040  1.385   1.00 97.42 365 A 1 
ATOM 2926 C C   . TYR A 1 365 ? 1.752   16.314  1.054   1.00 97.42 365 A 1 
ATOM 2927 O O   . TYR A 1 365 ? 1.379   17.454  0.762   1.00 97.05 365 A 1 
ATOM 2928 C CB  . TYR A 1 365 ? 3.922   15.349  0.208   1.00 97.47 365 A 1 
ATOM 2929 C CG  . TYR A 1 365 ? 3.779   16.103  -1.102  1.00 97.54 365 A 1 
ATOM 2930 C CD1 . TYR A 1 365 ? 3.316   15.444  -2.259  1.00 95.90 365 A 1 
ATOM 2931 C CD2 . TYR A 1 365 ? 4.099   17.472  -1.154  1.00 96.26 365 A 1 
ATOM 2932 C CE1 . TYR A 1 365 ? 3.187   16.159  -3.467  1.00 95.75 365 A 1 
ATOM 2933 C CE2 . TYR A 1 365 ? 3.962   18.191  -2.351  1.00 95.94 365 A 1 
ATOM 2934 C CZ  . TYR A 1 365 ? 3.509   17.537  -3.509  1.00 96.62 365 A 1 
ATOM 2935 O OH  . TYR A 1 365 ? 3.387   18.248  -4.655  1.00 95.71 365 A 1 
ATOM 2936 N N   . LEU A 1 366 ? 0.887   15.295  1.138   1.00 96.93 366 A 1 
ATOM 2937 C CA  . LEU A 1 366 ? -0.545  15.455  0.865   1.00 96.87 366 A 1 
ATOM 2938 C C   . LEU A 1 366 ? -1.236  16.381  1.876   1.00 96.46 366 A 1 
ATOM 2939 O O   . LEU A 1 366 ? -2.110  17.162  1.492   1.00 96.12 366 A 1 
ATOM 2940 C CB  . LEU A 1 366 ? -1.210  14.071  0.838   1.00 97.46 366 A 1 
ATOM 2941 C CG  . LEU A 1 366 ? -0.882  13.231  -0.410  1.00 97.12 366 A 1 
ATOM 2942 C CD1 . LEU A 1 366 ? -1.470  11.833  -0.238  1.00 96.62 366 A 1 
ATOM 2943 C CD2 . LEU A 1 366 ? -1.475  13.836  -1.689  1.00 96.35 366 A 1 
ATOM 2944 N N   . LEU A 1 367 ? -0.829  16.340  3.150   1.00 96.88 367 A 1 
ATOM 2945 C CA  . LEU A 1 367 ? -1.433  17.140  4.219   1.00 96.10 367 A 1 
ATOM 2946 C C   . LEU A 1 367 ? -0.865  18.560  4.311   1.00 95.06 367 A 1 
ATOM 2947 O O   . LEU A 1 367 ? -1.615  19.515  4.533   1.00 93.91 367 A 1 
ATOM 2948 C CB  . LEU A 1 367 ? -1.261  16.385  5.548   1.00 96.45 367 A 1 
ATOM 2949 C CG  . LEU A 1 367 ? -2.187  15.158  5.680   1.00 96.38 367 A 1 
ATOM 2950 C CD1 . LEU A 1 367 ? -1.795  14.337  6.905   1.00 95.37 367 A 1 
ATOM 2951 C CD2 . LEU A 1 367 ? -3.651  15.580  5.844   1.00 95.48 367 A 1 
ATOM 2952 N N   . LEU A 1 368 ? 0.443   18.723  4.137   1.00 96.37 368 A 1 
ATOM 2953 C CA  . LEU A 1 368 ? 1.140   19.992  4.390   1.00 95.41 368 A 1 
ATOM 2954 C C   . LEU A 1 368 ? 1.589   20.701  3.103   1.00 94.71 368 A 1 
ATOM 2955 O O   . LEU A 1 368 ? 1.789   21.914  3.099   1.00 92.89 368 A 1 
ATOM 2956 C CB  . LEU A 1 368 ? 2.314   19.739  5.352   1.00 95.52 368 A 1 
ATOM 2957 C CG  . LEU A 1 368 ? 1.954   19.004  6.664   1.00 95.51 368 A 1 
ATOM 2958 C CD1 . LEU A 1 368 ? 3.195   18.896  7.543   1.00 94.19 368 A 1 
ATOM 2959 C CD2 . LEU A 1 368 ? 0.860   19.723  7.462   1.00 94.19 368 A 1 
ATOM 2960 N N   . GLY A 1 369 ? 1.678   19.987  1.986   1.00 95.88 369 A 1 
ATOM 2961 C CA  . GLY A 1 369 ? 2.293   20.459  0.747   1.00 95.33 369 A 1 
ATOM 2962 C C   . GLY A 1 369 ? 3.824   20.447  0.826   1.00 95.73 369 A 1 
ATOM 2963 O O   . GLY A 1 369 ? 4.405   19.774  1.676   1.00 94.91 369 A 1 
ATOM 2964 N N   . LYS A 1 370 ? 4.487   21.192  -0.052  1.00 95.45 370 A 1 
ATOM 2965 C CA  . LYS A 1 370 ? 5.948   21.364  -0.005  1.00 95.00 370 A 1 
ATOM 2966 C C   . LYS A 1 370 ? 6.319   22.222  1.206   1.00 94.17 370 A 1 
ATOM 2967 O O   . LYS A 1 370 ? 5.834   23.348  1.343   1.00 92.33 370 A 1 
ATOM 2968 C CB  . LYS A 1 370 ? 6.507   21.950  -1.316  1.00 95.13 370 A 1 
ATOM 2969 C CG  . LYS A 1 370 ? 6.322   20.991  -2.507  1.00 94.63 370 A 1 
ATOM 2970 C CD  . LYS A 1 370 ? 7.157   21.392  -3.738  1.00 92.42 370 A 1 
ATOM 2971 C CE  . LYS A 1 370 ? 6.972   20.349  -4.857  1.00 90.28 370 A 1 
ATOM 2972 N NZ  . LYS A 1 370 ? 7.973   20.481  -5.949  1.00 85.18 370 A 1 
ATOM 2973 N N   . LEU A 1 371 ? 7.152   21.673  2.087   1.00 95.71 371 A 1 
ATOM 2974 C CA  . LEU A 1 371 ? 7.718   22.384  3.232   1.00 94.72 371 A 1 
ATOM 2975 C C   . LEU A 1 371 ? 8.977   23.131  2.780   1.00 93.22 371 A 1 
ATOM 2976 O O   . LEU A 1 371 ? 9.829   22.550  2.109   1.00 89.24 371 A 1 
ATOM 2977 C CB  . LEU A 1 371 ? 8.011   21.392  4.372   1.00 94.42 371 A 1 
ATOM 2978 C CG  . LEU A 1 371 ? 6.777   20.632  4.908   1.00 94.18 371 A 1 
ATOM 2979 C CD1 . LEU A 1 371 ? 7.208   19.667  6.013   1.00 90.78 371 A 1 
ATOM 2980 C CD2 . LEU A 1 371 ? 5.720   21.577  5.483   1.00 90.90 371 A 1 
ATOM 2981 N N   . ASN A 1 372 ? 9.093   24.403  3.162   1.00 92.68 372 A 1 
ATOM 2982 C CA  . ASN A 1 372 ? 10.328  25.163  2.977   1.00 87.98 372 A 1 
ATOM 2983 C C   . ASN A 1 372 ? 11.283  24.795  4.123   1.00 83.24 372 A 1 
ATOM 2984 O O   . ASN A 1 372 ? 10.969  25.077  5.282   1.00 75.16 372 A 1 
ATOM 2985 C CB  . ASN A 1 372 ? 10.015  26.670  2.956   1.00 84.48 372 A 1 
ATOM 2986 C CG  . ASN A 1 372 ? 9.152   27.104  1.779   1.00 78.64 372 A 1 
ATOM 2987 O OD1 . ASN A 1 372 ? 9.096   26.498  0.727   1.00 71.06 372 A 1 
ATOM 2988 N ND2 . ASN A 1 372 ? 8.440   28.196  1.918   1.00 70.90 372 A 1 
ATOM 2989 N N   . HIS A 1 373 ? 12.389  24.136  3.802   1.00 83.13 373 A 1 
ATOM 2990 C CA  . HIS A 1 373 ? 13.445  23.778  4.759   1.00 74.71 373 A 1 
ATOM 2991 C C   . HIS A 1 373 ? 14.723  24.545  4.458   1.00 66.70 373 A 1 
ATOM 2992 O O   . HIS A 1 373 ? 15.040  24.700  3.259   1.00 59.12 373 A 1 
ATOM 2993 C CB  . HIS A 1 373 ? 13.672  22.265  4.766   1.00 67.99 373 A 1 
ATOM 2994 C CG  . HIS A 1 373 ? 12.509  21.500  5.351   1.00 62.07 373 A 1 
ATOM 2995 N ND1 . HIS A 1 373 ? 12.022  21.631  6.632   1.00 56.35 373 A 1 
ATOM 2996 C CD2 . HIS A 1 373 ? 11.736  20.572  4.723   1.00 53.85 373 A 1 
ATOM 2997 C CE1 . HIS A 1 373 ? 10.971  20.809  6.762   1.00 52.89 373 A 1 
ATOM 2998 N NE2 . HIS A 1 373 ? 10.768  20.123  5.631   1.00 56.96 373 A 1 
ATOM 2999 O OXT . HIS A 1 373 ? 15.343  24.934  5.476   1.00 51.42 373 A 1 
#
