# 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_if01774
#
_entry.id if01774
#
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 PHE 2   
1 n SER 3   
1 n PHE 4   
1 n LEU 5   
1 n TRP 6   
1 n ILE 7   
1 n CYS 8   
1 n SER 9   
1 n PHE 10  
1 n VAL 11  
1 n LYS 12  
1 n VAL 13  
1 n LEU 14  
1 n PHE 15  
1 n ILE 16  
1 n GLU 17  
1 n THR 18  
1 n ARG 19  
1 n TRP 20  
1 n ILE 21  
1 n ILE 22  
1 n ASN 23  
1 n GLN 24  
1 n LYS 25  
1 n GLU 26  
1 n LYS 27  
1 n THR 28  
1 n LEU 29  
1 n SER 30  
1 n LYS 31  
1 n ASN 32  
1 n ASP 33  
1 n ILE 34  
1 n PHE 35  
1 n LYS 36  
1 n SER 37  
1 n VAL 38  
1 n LEU 39  
1 n ILE 40  
1 n PHE 41  
1 n LEU 42  
1 n ILE 43  
1 n GLN 44  
1 n LEU 45  
1 n LYS 46  
1 n TYR 47  
1 n ILE 48  
1 n LEU 49  
1 n LEU 50  
1 n ARG 51  
1 n LEU 52  
1 n LEU 53  
1 n VAL 54  
1 n VAL 55  
1 n HIS 56  
1 n LYS 57  
1 n ILE 58  
1 n THR 59  
1 n MET 60  
1 n SER 61  
1 n TYR 62  
1 n ILE 63  
1 n GLU 64  
1 n PRO 65  
1 n GLU 66  
1 n ALA 67  
1 n LYS 68  
1 n ILE 69  
1 n PHE 70  
1 n ALA 71  
1 n CYS 72  
1 n SER 73  
1 n GLN 74  
1 n SER 75  
1 n VAL 76  
1 n TYR 77  
1 n LEU 78  
1 n ALA 79  
1 n GLU 80  
1 n LYS 81  
1 n ILE 82  
1 n ALA 83  
1 n GLN 84  
1 n HIS 85  
1 n TYR 86  
1 n GLY 87  
1 n VAL 88  
1 n SER 89  
1 n LEU 90  
1 n GLY 91  
1 n LYS 92  
1 n ILE 93  
1 n THR 94  
1 n LEU 95  
1 n SER 96  
1 n ARG 97  
1 n PHE 98  
1 n SER 99  
1 n ASP 100 
1 n GLY 101 
1 n GLU 102 
1 n PHE 103 
1 n GLN 104 
1 n PRO 105 
1 n SER 106 
1 n TYR 107 
1 n GLU 108 
1 n GLU 109 
1 n SER 110 
1 n ILE 111 
1 n ARG 112 
1 n GLY 113 
1 n LEU 114 
1 n ARG 115 
1 n VAL 116 
1 n PHE 117 
1 n ILE 118 
1 n VAL 119 
1 n CYS 120 
1 n SER 121 
1 n THR 122 
1 n PHE 123 
1 n PRO 124 
1 n ASN 125 
1 n SER 126 
1 n ASP 127 
1 n ASN 128 
1 n LEU 129 
1 n MET 130 
1 n GLU 131 
1 n LEU 132 
1 n LEU 133 
1 n LEU 134 
1 n MET 135 
1 n ILE 136 
1 n ASP 137 
1 n ALA 138 
1 n ALA 139 
1 n LYS 140 
1 n ARG 141 
1 n ALA 142 
1 n SER 143 
1 n ALA 144 
1 n ARG 145 
1 n HIS 146 
1 n ILE 147 
1 n THR 148 
1 n ALA 149 
1 n VAL 150 
1 n ILE 151 
1 n PRO 152 
1 n TYR 153 
1 n PHE 154 
1 n GLY 155 
1 n TRP 156 
1 n ALA 157 
1 n ARG 158 
1 n GLN 159 
1 n ASP 160 
1 n ARG 161 
1 n LYS 162 
1 n ASP 163 
1 n GLN 164 
1 n PRO 165 
1 n ARG 166 
1 n VAL 167 
1 n PRO 168 
1 n ILE 169 
1 n GLY 170 
1 n ALA 171 
1 n LYS 172 
1 n LEU 173 
1 n VAL 174 
1 n ALA 175 
1 n ASN 176 
1 n LEU 177 
1 n LEU 178 
1 n GLN 179 
1 n ALA 180 
1 n ALA 181 
1 n GLY 182 
1 n ALA 183 
1 n THR 184 
1 n ARG 185 
1 n ILE 186 
1 n MET 187 
1 n THR 188 
1 n MET 189 
1 n ASP 190 
1 n LEU 191 
1 n HIS 192 
1 n ALA 193 
1 n ASP 194 
1 n GLN 195 
1 n ILE 196 
1 n GLN 197 
1 n GLY 198 
1 n PHE 199 
1 n PHE 200 
1 n GLU 201 
1 n LYS 202 
1 n PRO 203 
1 n VAL 204 
1 n ASP 205 
1 n HIS 206 
1 n LEU 207 
1 n PHE 208 
1 n ALA 209 
1 n SER 210 
1 n THR 211 
1 n ILE 212 
1 n PHE 213 
1 n LEU 214 
1 n PRO 215 
1 n TYR 216 
1 n VAL 217 
1 n LYS 218 
1 n SER 219 
1 n LEU 220 
1 n LYS 221 
1 n LEU 222 
1 n SER 223 
1 n ASN 224 
1 n LEU 225 
1 n THR 226 
1 n ILE 227 
1 n ALA 228 
1 n SER 229 
1 n PRO 230 
1 n ASP 231 
1 n MET 232 
1 n GLY 233 
1 n GLY 234 
1 n SER 235 
1 n LYS 236 
1 n ARG 237 
1 n ALA 238 
1 n TYR 239 
1 n ALA 240 
1 n TYR 241 
1 n SER 242 
1 n LYS 243 
1 n PHE 244 
1 n LEU 245 
1 n HIS 246 
1 n SER 247 
1 n ASP 248 
1 n VAL 249 
1 n VAL 250 
1 n ILE 251 
1 n CYS 252 
1 n TYR 253 
1 n LYS 254 
1 n GLN 255 
1 n ARG 256 
1 n LYS 257 
1 n LYS 258 
1 n ALA 259 
1 n ASN 260 
1 n GLU 261 
1 n ILE 262 
1 n GLY 263 
1 n ILE 264 
1 n MET 265 
1 n GLU 266 
1 n LEU 267 
1 n ILE 268 
1 n GLY 269 
1 n GLU 270 
1 n VAL 271 
1 n THR 272 
1 n ASN 273 
1 n ARG 274 
1 n ASN 275 
1 n VAL 276 
1 n ILE 277 
1 n LEU 278 
1 n VAL 279 
1 n ASP 280 
1 n ASP 281 
1 n MET 282 
1 n VAL 283 
1 n ASP 284 
1 n THR 285 
1 n GLY 286 
1 n GLY 287 
1 n THR 288 
1 n LEU 289 
1 n ALA 290 
1 n LYS 291 
1 n ALA 292 
1 n ALA 293 
1 n ASN 294 
1 n LEU 295 
1 n MET 296 
1 n ILE 297 
1 n GLU 298 
1 n LYS 299 
1 n GLY 300 
1 n ALA 301 
1 n LEU 302 
1 n SER 303 
1 n VAL 304 
1 n ARG 305 
1 n ALA 306 
1 n ILE 307 
1 n CYS 308 
1 n THR 309 
1 n HIS 310 
1 n PRO 311 
1 n ILE 312 
1 n LEU 313 
1 n SER 314 
1 n LYS 315 
1 n ASP 316 
1 n ALA 317 
1 n TYR 318 
1 n LEU 319 
1 n LYS 320 
1 n ILE 321 
1 n GLU 322 
1 n GLU 323 
1 n SER 324 
1 n LYS 325 
1 n LEU 326 
1 n GLU 327 
1 n GLU 328 
1 n LEU 329 
1 n ILE 330 
1 n VAL 331 
1 n THR 332 
1 n ASP 333 
1 n SER 334 
1 n ILE 335 
1 n PRO 336 
1 n LEU 337 
1 n LYS 338 
1 n LYS 339 
1 n GLU 340 
1 n SER 341 
1 n LYS 342 
1 n LYS 343 
1 n ILE 344 
1 n LYS 345 
1 n VAL 346 
1 n VAL 347 
1 n SER 348 
1 n CYS 349 
1 n ALA 350 
1 n PRO 351 
1 n LEU 352 
1 n PHE 353 
1 n ALA 354 
1 n GLU 355 
1 n VAL 356 
1 n MET 357 
1 n LYS 358 
1 n MET 359 
1 n VAL 360 
1 n GLN 361 
1 n HIS 362 
1 n ASN 363 
1 n ASN 364 
1 n SER 365 
1 n ILE 366 
1 n SER 367 
1 n GLY 368 
1 n LYS 369 
1 n PHE 370 
1 n LEU 371 
1 n MET 372 
#
_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 00:59:59)"
_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 85.60
_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 PHE . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n TRP . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n TRP . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n CYS . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n CYS . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n CYS . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n MET . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n HIS . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n MET . 372 A 372 
#
_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   ? -12.752 -12.359 32.226  1.00 42.96 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -12.714 -12.555 33.693  1.00 46.26 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -13.586 -11.547 34.451  1.00 48.59 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -14.368 -11.970 35.289  1.00 45.68 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -11.267 -12.619 34.212  1.00 44.22 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -11.142 -13.632 35.360  1.00 39.13 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -9.438  -14.164 35.665  1.00 35.05 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -8.763  -12.724 36.540  1.00 32.47 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -13.553 -10.245 34.099  1.00 40.86 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -14.393 -9.203  34.725  1.00 43.21 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -15.910 -9.443  34.592  1.00 44.14 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -16.649 -9.280  35.563  1.00 41.57 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -14.003 -7.826  34.163  1.00 40.72 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -12.984 -7.112  35.025  1.00 38.15 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -13.431 -6.258  36.055  1.00 34.76 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -11.607 -7.307  34.829  1.00 34.71 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -12.507 -5.599  36.881  1.00 33.88 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -10.679 -6.655  35.661  1.00 32.91 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -11.130 -5.802  36.683  1.00 35.35 2   A 1 
ATOM 20   N N   . SER A 1 3   ? -16.385 -9.918  33.439  1.00 49.50 3   A 1 
ATOM 21   C CA  . SER A 1 3   ? -17.813 -10.196 33.204  1.00 51.96 3   A 1 
ATOM 22   C C   . SER A 1 3   ? -18.358 -11.323 34.090  1.00 53.24 3   A 1 
ATOM 23   O O   . SER A 1 3   ? -19.490 -11.246 34.552  1.00 50.46 3   A 1 
ATOM 24   C CB  . SER A 1 3   ? -18.050 -10.543 31.726  1.00 49.46 3   A 1 
ATOM 25   O OG  . SER A 1 3   ? -17.241 -9.745  30.888  1.00 45.84 3   A 1 
ATOM 26   N N   . PHE A 1 4   ? -17.558 -12.346 34.380  1.00 46.62 4   A 1 
ATOM 27   C CA  . PHE A 1 4   ? -17.971 -13.503 35.185  1.00 48.56 4   A 1 
ATOM 28   C C   . PHE A 1 4   ? -18.114 -13.152 36.677  1.00 49.60 4   A 1 
ATOM 29   O O   . PHE A 1 4   ? -19.077 -13.565 37.324  1.00 48.10 4   A 1 
ATOM 30   C CB  . PHE A 1 4   ? -16.970 -14.644 34.956  1.00 47.28 4   A 1 
ATOM 31   C CG  . PHE A 1 4   ? -17.519 -16.013 35.301  1.00 43.65 4   A 1 
ATOM 32   C CD1 . PHE A 1 4   ? -17.269 -16.593 36.559  1.00 40.64 4   A 1 
ATOM 33   C CD2 . PHE A 1 4   ? -18.286 -16.709 34.348  1.00 40.82 4   A 1 
ATOM 34   C CE1 . PHE A 1 4   ? -17.781 -17.865 36.865  1.00 39.26 4   A 1 
ATOM 35   C CE2 . PHE A 1 4   ? -18.802 -17.980 34.655  1.00 38.80 4   A 1 
ATOM 36   C CZ  . PHE A 1 4   ? -18.550 -18.557 35.910  1.00 41.18 4   A 1 
ATOM 37   N N   . LEU A 1 5   ? -17.211 -12.318 37.206  1.00 51.30 5   A 1 
ATOM 38   C CA  . LEU A 1 5   ? -17.273 -11.817 38.586  1.00 52.86 5   A 1 
ATOM 39   C C   . LEU A 1 5   ? -18.485 -10.903 38.814  1.00 52.88 5   A 1 
ATOM 40   O O   . LEU A 1 5   ? -19.126 -10.981 39.862  1.00 50.49 5   A 1 
ATOM 41   C CB  . LEU A 1 5   ? -15.953 -11.087 38.904  1.00 51.51 5   A 1 
ATOM 42   C CG  . LEU A 1 5   ? -14.809 -12.054 39.260  1.00 48.97 5   A 1 
ATOM 43   C CD1 . LEU A 1 5   ? -13.458 -11.373 39.061  1.00 44.37 5   A 1 
ATOM 44   C CD2 . LEU A 1 5   ? -14.910 -12.514 40.720  1.00 48.25 5   A 1 
ATOM 45   N N   . TRP A 1 6   ? -18.851 -10.092 37.826  1.00 50.11 6   A 1 
ATOM 46   C CA  . TRP A 1 6   ? -20.031 -9.227  37.885  1.00 50.38 6   A 1 
ATOM 47   C C   . TRP A 1 6   ? -21.337 -10.040 37.889  1.00 49.79 6   A 1 
ATOM 48   O O   . TRP A 1 6   ? -22.233 -9.763  38.685  1.00 48.17 6   A 1 
ATOM 49   C CB  . TRP A 1 6   ? -19.966 -8.219  36.733  1.00 48.69 6   A 1 
ATOM 50   C CG  . TRP A 1 6   ? -20.712 -6.948  36.974  1.00 47.94 6   A 1 
ATOM 51   C CD1 . TRP A 1 6   ? -20.308 -5.940  37.782  1.00 42.81 6   A 1 
ATOM 52   C CD2 . TRP A 1 6   ? -21.992 -6.524  36.423  1.00 45.39 6   A 1 
ATOM 53   N NE1 . TRP A 1 6   ? -21.239 -4.925  37.767  1.00 43.13 6   A 1 
ATOM 54   C CE2 . TRP A 1 6   ? -22.299 -5.226  36.939  1.00 44.38 6   A 1 
ATOM 55   C CE3 . TRP A 1 6   ? -22.925 -7.095  35.526  1.00 47.01 6   A 1 
ATOM 56   C CZ2 . TRP A 1 6   ? -23.465 -4.535  36.589  1.00 45.66 6   A 1 
ATOM 57   C CZ3 . TRP A 1 6   ? -24.100 -6.406  35.170  1.00 43.30 6   A 1 
ATOM 58   C CH2 . TRP A 1 6   ? -24.367 -5.133  35.696  1.00 43.14 6   A 1 
ATOM 59   N N   . ILE A 1 7   ? -21.402 -11.110 37.085  1.00 52.90 7   A 1 
ATOM 60   C CA  . ILE A 1 7   ? -22.540 -12.048 37.060  1.00 53.84 7   A 1 
ATOM 61   C C   . ILE A 1 7   ? -22.698 -12.754 38.413  1.00 53.88 7   A 1 
ATOM 62   O O   . ILE A 1 7   ? -23.802 -12.790 38.957  1.00 51.73 7   A 1 
ATOM 63   C CB  . ILE A 1 7   ? -22.364 -13.061 35.905  1.00 52.40 7   A 1 
ATOM 64   C CG1 . ILE A 1 7   ? -22.495 -12.347 34.543  1.00 50.28 7   A 1 
ATOM 65   C CG2 . ILE A 1 7   ? -23.391 -14.201 35.991  1.00 49.20 7   A 1 
ATOM 66   C CD1 . ILE A 1 7   ? -21.925 -13.156 33.372  1.00 46.48 7   A 1 
ATOM 67   N N   . CYS A 1 8   ? -21.611 -13.269 38.997  1.00 55.61 8   A 1 
ATOM 68   C CA  . CYS A 1 8   ? -21.652 -13.923 40.305  1.00 55.93 8   A 1 
ATOM 69   C C   . CYS A 1 8   ? -22.110 -12.969 41.416  1.00 55.27 8   A 1 
ATOM 70   O O   . CYS A 1 8   ? -22.870 -13.378 42.291  1.00 52.90 8   A 1 
ATOM 71   C CB  . CYS A 1 8   ? -20.272 -14.514 40.625  1.00 53.91 8   A 1 
ATOM 72   S SG  . CYS A 1 8   ? -19.984 -15.981 39.606  1.00 48.28 8   A 1 
ATOM 73   N N   . SER A 1 9   ? -21.686 -11.700 41.369  1.00 52.27 9   A 1 
ATOM 74   C CA  . SER A 1 9   ? -22.112 -10.684 42.339  1.00 54.65 9   A 1 
ATOM 75   C C   . SER A 1 9   ? -23.601 -10.348 42.202  1.00 54.98 9   A 1 
ATOM 76   O O   . SER A 1 9   ? -24.314 -10.295 43.199  1.00 53.34 9   A 1 
ATOM 77   C CB  . SER A 1 9   ? -21.252 -9.426  42.182  1.00 52.93 9   A 1 
ATOM 78   O OG  . SER A 1 9   ? -21.353 -8.642  43.351  1.00 48.38 9   A 1 
ATOM 79   N N   . PHE A 1 10  ? -24.107 -10.208 40.977  1.00 49.07 10  A 1 
ATOM 80   C CA  . PHE A 1 10  ? -25.505 -9.864  40.706  1.00 50.91 10  A 1 
ATOM 81   C C   . PHE A 1 10  ? -26.473 -11.001 41.069  1.00 50.63 10  A 1 
ATOM 82   O O   . PHE A 1 10  ? -27.506 -10.768 41.695  1.00 49.08 10  A 1 
ATOM 83   C CB  . PHE A 1 10  ? -25.633 -9.450  39.235  1.00 48.65 10  A 1 
ATOM 84   C CG  . PHE A 1 10  ? -26.758 -8.469  38.984  1.00 46.28 10  A 1 
ATOM 85   C CD1 . PHE A 1 10  ? -28.021 -8.917  38.567  1.00 43.17 10  A 1 
ATOM 86   C CD2 . PHE A 1 10  ? -26.531 -7.093  39.183  1.00 43.50 10  A 1 
ATOM 87   C CE1 . PHE A 1 10  ? -29.057 -7.998  38.342  1.00 41.66 10  A 1 
ATOM 88   C CE2 . PHE A 1 10  ? -27.566 -6.171  38.960  1.00 41.02 10  A 1 
ATOM 89   C CZ  . PHE A 1 10  ? -28.829 -6.623  38.541  1.00 42.45 10  A 1 
ATOM 90   N N   . VAL A 1 11  ? -26.108 -12.252 40.771  1.00 57.08 11  A 1 
ATOM 91   C CA  . VAL A 1 11  ? -26.875 -13.442 41.188  1.00 57.43 11  A 1 
ATOM 92   C C   . VAL A 1 11  ? -26.897 -13.573 42.713  1.00 56.98 11  A 1 
ATOM 93   O O   . VAL A 1 11  ? -27.935 -13.910 43.280  1.00 54.79 11  A 1 
ATOM 94   C CB  . VAL A 1 11  ? -26.319 -14.710 40.515  1.00 55.92 11  A 1 
ATOM 95   C CG1 . VAL A 1 11  ? -26.986 -15.996 41.020  1.00 52.63 11  A 1 
ATOM 96   C CG2 . VAL A 1 11  ? -26.541 -14.665 38.996  1.00 52.81 11  A 1 
ATOM 97   N N   . LYS A 1 12  ? -25.795 -13.245 43.398  1.00 51.20 12  A 1 
ATOM 98   C CA  . LYS A 1 12  ? -25.730 -13.234 44.868  1.00 51.70 12  A 1 
ATOM 99   C C   . LYS A 1 12  ? -26.679 -12.202 45.485  1.00 50.93 12  A 1 
ATOM 100  O O   . LYS A 1 12  ? -27.357 -12.526 46.454  1.00 50.07 12  A 1 
ATOM 101  C CB  . LYS A 1 12  ? -24.277 -13.001 45.324  1.00 50.44 12  A 1 
ATOM 102  C CG  . LYS A 1 12  ? -23.796 -14.058 46.320  1.00 47.64 12  A 1 
ATOM 103  C CD  . LYS A 1 12  ? -22.322 -13.832 46.674  1.00 45.49 12  A 1 
ATOM 104  C CE  . LYS A 1 12  ? -21.820 -14.923 47.622  1.00 42.00 12  A 1 
ATOM 105  N NZ  . LYS A 1 12  ? -20.389 -14.736 47.978  1.00 38.96 12  A 1 
ATOM 106  N N   . VAL A 1 13  ? -26.749 -10.990 44.916  1.00 52.46 13  A 1 
ATOM 107  C CA  . VAL A 1 13  ? -27.659 -9.926  45.380  1.00 53.26 13  A 1 
ATOM 108  C C   . VAL A 1 13  ? -29.121 -10.342 45.197  1.00 53.35 13  A 1 
ATOM 109  O O   . VAL A 1 13  ? -29.885 -10.284 46.156  1.00 51.87 13  A 1 
ATOM 110  C CB  . VAL A 1 13  ? -27.340 -8.589  44.683  1.00 51.23 13  A 1 
ATOM 111  C CG1 . VAL A 1 13  ? -28.363 -7.495  45.009  1.00 46.81 13  A 1 
ATOM 112  C CG2 . VAL A 1 13  ? -25.966 -8.071  45.135  1.00 47.46 13  A 1 
ATOM 113  N N   . LEU A 1 14  ? -29.489 -10.873 44.033  1.00 56.12 14  A 1 
ATOM 114  C CA  . LEU A 1 14  ? -30.847 -11.389 43.777  1.00 57.06 14  A 1 
ATOM 115  C C   . LEU A 1 14  ? -31.237 -12.548 44.713  1.00 57.43 14  A 1 
ATOM 116  O O   . LEU A 1 14  ? -32.388 -12.643 45.141  1.00 55.09 14  A 1 
ATOM 117  C CB  . LEU A 1 14  ? -30.942 -11.819 42.299  1.00 54.27 14  A 1 
ATOM 118  C CG  . LEU A 1 14  ? -31.660 -10.775 41.421  1.00 51.65 14  A 1 
ATOM 119  C CD1 . LEU A 1 14  ? -30.860 -10.466 40.159  1.00 47.61 14  A 1 
ATOM 120  C CD2 . LEU A 1 14  ? -33.037 -11.298 40.996  1.00 49.21 14  A 1 
ATOM 121  N N   . PHE A 1 15  ? -30.287 -13.421 45.065  1.00 52.99 15  A 1 
ATOM 122  C CA  . PHE A 1 15  ? -30.517 -14.524 45.999  1.00 53.61 15  A 1 
ATOM 123  C C   . PHE A 1 15  ? -30.702 -14.031 47.445  1.00 53.04 15  A 1 
ATOM 124  O O   . PHE A 1 15  ? -31.500 -14.598 48.189  1.00 51.82 15  A 1 
ATOM 125  C CB  . PHE A 1 15  ? -29.360 -15.525 45.884  1.00 51.21 15  A 1 
ATOM 126  C CG  . PHE A 1 15  ? -29.724 -16.924 46.334  1.00 48.96 15  A 1 
ATOM 127  C CD1 . PHE A 1 15  ? -29.486 -17.338 47.655  1.00 44.89 15  A 1 
ATOM 128  C CD2 . PHE A 1 15  ? -30.305 -17.816 45.413  1.00 45.37 15  A 1 
ATOM 129  C CE1 . PHE A 1 15  ? -29.826 -18.641 48.055  1.00 42.95 15  A 1 
ATOM 130  C CE2 . PHE A 1 15  ? -30.647 -19.118 45.812  1.00 42.73 15  A 1 
ATOM 131  C CZ  . PHE A 1 15  ? -30.404 -19.533 47.131  1.00 44.75 15  A 1 
ATOM 132  N N   . ILE A 1 16  ? -29.995 -12.964 47.844  1.00 54.45 16  A 1 
ATOM 133  C CA  . ILE A 1 16  ? -30.133 -12.340 49.168  1.00 55.44 16  A 1 
ATOM 134  C C   . ILE A 1 16  ? -31.480 -11.610 49.282  1.00 54.78 16  A 1 
ATOM 135  O O   . ILE A 1 16  ? -32.173 -11.791 50.284  1.00 53.05 16  A 1 
ATOM 136  C CB  . ILE A 1 16  ? -28.920 -11.428 49.464  1.00 54.41 16  A 1 
ATOM 137  C CG1 . ILE A 1 16  ? -27.650 -12.289 49.674  1.00 52.41 16  A 1 
ATOM 138  C CG2 . ILE A 1 16  ? -29.158 -10.553 50.711  1.00 51.95 16  A 1 
ATOM 139  C CD1 . ILE A 1 16  ? -26.344 -11.493 49.589  1.00 50.58 16  A 1 
ATOM 140  N N   . GLU A 1 17  ? -31.898 -10.853 48.266  1.00 55.01 17  A 1 
ATOM 141  C CA  . GLU A 1 17  ? -33.196 -10.162 48.254  1.00 56.89 17  A 1 
ATOM 142  C C   . GLU A 1 17  ? -34.376 -11.142 48.284  1.00 57.01 17  A 1 
ATOM 143  O O   . GLU A 1 17  ? -35.313 -10.959 49.061  1.00 54.71 17  A 1 
ATOM 144  C CB  . GLU A 1 17  ? -33.321 -9.256  47.021  1.00 53.90 17  A 1 
ATOM 145  C CG  . GLU A 1 17  ? -32.564 -7.933  47.190  1.00 48.81 17  A 1 
ATOM 146  C CD  . GLU A 1 17  ? -32.806 -6.964  46.021  1.00 45.04 17  A 1 
ATOM 147  O OE1 . GLU A 1 17  ? -32.621 -5.744  46.240  1.00 42.85 17  A 1 
ATOM 148  O OE2 . GLU A 1 17  ? -33.170 -7.442  44.924  1.00 43.85 17  A 1 
ATOM 149  N N   . THR A 1 18  ? -34.321 -12.226 47.499  1.00 58.05 18  A 1 
ATOM 150  C CA  . THR A 1 18  ? -35.380 -13.250 47.520  1.00 57.96 18  A 1 
ATOM 151  C C   . THR A 1 18  ? -35.449 -13.979 48.857  1.00 57.22 18  A 1 
ATOM 152  O O   . THR A 1 18  ? -36.544 -14.199 49.374  1.00 54.73 18  A 1 
ATOM 153  C CB  . THR A 1 18  ? -35.243 -14.262 46.376  1.00 56.27 18  A 1 
ATOM 154  O OG1 . THR A 1 18  ? -33.903 -14.631 46.163  1.00 52.78 18  A 1 
ATOM 155  C CG2 . THR A 1 18  ? -35.774 -13.700 45.063  1.00 51.46 18  A 1 
ATOM 156  N N   . ARG A 1 19  ? -34.309 -14.274 49.483  1.00 59.84 19  A 1 
ATOM 157  C CA  . ARG A 1 19  ? -34.258 -14.885 50.820  1.00 59.19 19  A 1 
ATOM 158  C C   . ARG A 1 19  ? -34.764 -13.939 51.915  1.00 58.22 19  A 1 
ATOM 159  O O   . ARG A 1 19  ? -35.410 -14.390 52.857  1.00 56.32 19  A 1 
ATOM 160  C CB  . ARG A 1 19  ? -32.828 -15.381 51.075  1.00 57.17 19  A 1 
ATOM 161  C CG  . ARG A 1 19  ? -32.769 -16.465 52.152  1.00 52.99 19  A 1 
ATOM 162  C CD  . ARG A 1 19  ? -31.340 -17.021 52.232  1.00 50.94 19  A 1 
ATOM 163  N NE  . ARG A 1 19  ? -31.260 -18.176 53.145  1.00 46.89 19  A 1 
ATOM 164  C CZ  . ARG A 1 19  ? -30.175 -18.886 53.414  1.00 44.05 19  A 1 
ATOM 165  N NH1 . ARG A 1 19  ? -29.017 -18.601 52.891  1.00 40.87 19  A 1 
ATOM 166  N NH2 . ARG A 1 19  ? -30.238 -19.904 54.226  1.00 41.41 19  A 1 
ATOM 167  N N   . TRP A 1 20  ? -34.528 -12.636 51.789  1.00 54.30 20  A 1 
ATOM 168  C CA  . TRP A 1 20  ? -35.056 -11.611 52.689  1.00 53.83 20  A 1 
ATOM 169  C C   . TRP A 1 20  ? -36.580 -11.464 52.562  1.00 51.91 20  A 1 
ATOM 170  O O   . TRP A 1 20  ? -37.276 -11.434 53.575  1.00 50.45 20  A 1 
ATOM 171  C CB  . TRP A 1 20  ? -34.325 -10.290 52.433  1.00 52.59 20  A 1 
ATOM 172  C CG  . TRP A 1 20  ? -34.642 -9.195  53.401  1.00 51.06 20  A 1 
ATOM 173  C CD1 . TRP A 1 20  ? -34.049 -9.006  54.601  1.00 45.94 20  A 1 
ATOM 174  C CD2 . TRP A 1 20  ? -35.626 -8.130  53.274  1.00 49.26 20  A 1 
ATOM 175  N NE1 . TRP A 1 20  ? -34.587 -7.897  55.220  1.00 45.02 20  A 1 
ATOM 176  C CE2 . TRP A 1 20  ? -35.564 -7.314  54.449  1.00 47.41 20  A 1 
ATOM 177  C CE3 . TRP A 1 20  ? -36.561 -7.764  52.282  1.00 49.27 20  A 1 
ATOM 178  C CZ2 . TRP A 1 20  ? -36.388 -6.194  54.629  1.00 48.73 20  A 1 
ATOM 179  C CZ3 . TRP A 1 20  ? -37.394 -6.640  52.460  1.00 46.04 20  A 1 
ATOM 180  C CH2 . TRP A 1 20  ? -37.306 -5.857  53.626  1.00 45.57 20  A 1 
ATOM 181  N N   . ILE A 1 21  ? -37.121 -11.462 51.335  1.00 57.49 21  A 1 
ATOM 182  C CA  . ILE A 1 21  ? -38.571 -11.413 51.077  1.00 56.40 21  A 1 
ATOM 183  C C   . ILE A 1 21  ? -39.277 -12.665 51.623  1.00 54.36 21  A 1 
ATOM 184  O O   . ILE A 1 21  ? -40.366 -12.554 52.188  1.00 52.38 21  A 1 
ATOM 185  C CB  . ILE A 1 21  ? -38.833 -11.212 49.564  1.00 54.75 21  A 1 
ATOM 186  C CG1 . ILE A 1 21  ? -38.397 -9.790  49.133  1.00 52.33 21  A 1 
ATOM 187  C CG2 . ILE A 1 21  ? -40.320 -11.422 49.202  1.00 51.20 21  A 1 
ATOM 188  C CD1 . ILE A 1 21  ? -38.281 -9.609  47.616  1.00 49.74 21  A 1 
ATOM 189  N N   . ILE A 1 22  ? -38.662 -13.851 51.495  1.00 56.88 22  A 1 
ATOM 190  C CA  . ILE A 1 22  ? -39.193 -15.108 52.038  1.00 56.24 22  A 1 
ATOM 191  C C   . ILE A 1 22  ? -39.191 -15.071 53.574  1.00 54.53 22  A 1 
ATOM 192  O O   . ILE A 1 22  ? -40.225 -15.347 54.177  1.00 51.53 22  A 1 
ATOM 193  C CB  . ILE A 1 22  ? -38.425 -16.311 51.446  1.00 54.58 22  A 1 
ATOM 194  C CG1 . ILE A 1 22  ? -38.741 -16.452 49.935  1.00 53.36 22  A 1 
ATOM 195  C CG2 . ILE A 1 22  ? -38.789 -17.625 52.165  1.00 51.81 22  A 1 
ATOM 196  C CD1 . ILE A 1 22  ? -37.774 -17.369 49.177  1.00 50.96 22  A 1 
ATOM 197  N N   . ASN A 1 23  ? -38.114 -14.625 54.222  1.00 58.81 23  A 1 
ATOM 198  C CA  . ASN A 1 23  ? -38.025 -14.547 55.691  1.00 57.69 23  A 1 
ATOM 199  C C   . ASN A 1 23  ? -38.938 -13.474 56.319  1.00 54.38 23  A 1 
ATOM 200  O O   . ASN A 1 23  ? -39.393 -13.649 57.445  1.00 51.43 23  A 1 
ATOM 201  C CB  . ASN A 1 23  ? -36.559 -14.307 56.106  1.00 56.06 23  A 1 
ATOM 202  C CG  . ASN A 1 23  ? -35.739 -15.583 56.252  1.00 53.63 23  A 1 
ATOM 203  O OD1 . ASN A 1 23  ? -36.164 -16.698 56.037  1.00 50.94 23  A 1 
ATOM 204  N ND2 . ASN A 1 23  ? -34.497 -15.458 56.661  1.00 49.71 23  A 1 
ATOM 205  N N   . GLN A 1 24  ? -39.224 -12.366 55.619  1.00 54.25 24  A 1 
ATOM 206  C CA  . GLN A 1 24  ? -40.118 -11.311 56.129  1.00 53.21 24  A 1 
ATOM 207  C C   . GLN A 1 24  ? -41.612 -11.655 56.000  1.00 51.59 24  A 1 
ATOM 208  O O   . GLN A 1 24  ? -42.442 -11.029 56.654  1.00 47.82 24  A 1 
ATOM 209  C CB  . GLN A 1 24  ? -39.794 -9.985  55.414  1.00 50.25 24  A 1 
ATOM 210  C CG  . GLN A 1 24  ? -38.506 -9.322  55.937  1.00 47.89 24  A 1 
ATOM 211  C CD  . GLN A 1 24  ? -38.690 -8.578  57.259  1.00 44.00 24  A 1 
ATOM 212  O OE1 . GLN A 1 24  ? -39.773 -8.186  57.650  1.00 42.40 24  A 1 
ATOM 213  N NE2 . GLN A 1 24  ? -37.627 -8.334  57.993  1.00 42.52 24  A 1 
ATOM 214  N N   . LYS A 1 25  ? -41.992 -12.653 55.187  1.00 53.92 25  A 1 
ATOM 215  C CA  . LYS A 1 25  ? -43.388 -13.017 54.889  1.00 53.58 25  A 1 
ATOM 216  C C   . LYS A 1 25  ? -43.803 -14.416 55.378  1.00 53.05 25  A 1 
ATOM 217  O O   . LYS A 1 25  ? -44.842 -14.923 54.957  1.00 48.23 25  A 1 
ATOM 218  C CB  . LYS A 1 25  ? -43.689 -12.780 53.399  1.00 48.94 25  A 1 
ATOM 219  C CG  . LYS A 1 25  ? -43.901 -11.293 53.076  1.00 44.91 25  A 1 
ATOM 220  C CD  . LYS A 1 25  ? -44.411 -11.134 51.641  1.00 42.63 25  A 1 
ATOM 221  C CE  . LYS A 1 25  ? -44.774 -9.678  51.348  1.00 39.10 25  A 1 
ATOM 222  N NZ  . LYS A 1 25  ? -45.345 -9.519  49.994  1.00 38.01 25  A 1 
ATOM 223  N N   . GLU A 1 26  ? -43.060 -15.014 56.313  1.00 51.14 26  A 1 
ATOM 224  C CA  . GLU A 1 26  ? -43.307 -16.370 56.844  1.00 51.46 26  A 1 
ATOM 225  C C   . GLU A 1 26  ? -44.613 -16.547 57.657  1.00 51.28 26  A 1 
ATOM 226  O O   . GLU A 1 26  ? -44.863 -17.636 58.172  1.00 47.67 26  A 1 
ATOM 227  C CB  . GLU A 1 26  ? -42.075 -16.859 57.630  1.00 48.87 26  A 1 
ATOM 228  C CG  . GLU A 1 26  ? -41.306 -17.934 56.849  1.00 44.40 26  A 1 
ATOM 229  C CD  . GLU A 1 26  ? -40.139 -18.553 57.637  1.00 41.68 26  A 1 
ATOM 230  O OE1 . GLU A 1 26  ? -39.519 -19.488 57.076  1.00 39.10 26  A 1 
ATOM 231  O OE2 . GLU A 1 26  ? -39.878 -18.113 58.778  1.00 41.60 26  A 1 
ATOM 232  N N   . LYS A 1 27  ? -45.487 -15.534 57.777  1.00 48.34 27  A 1 
ATOM 233  C CA  . LYS A 1 27  ? -46.737 -15.654 58.554  1.00 49.83 27  A 1 
ATOM 234  C C   . LYS A 1 27  ? -48.049 -15.704 57.763  1.00 50.64 27  A 1 
ATOM 235  O O   . LYS A 1 27  ? -49.051 -16.032 58.382  1.00 47.14 27  A 1 
ATOM 236  C CB  . LYS A 1 27  ? -46.739 -14.664 59.736  1.00 46.31 27  A 1 
ATOM 237  C CG  . LYS A 1 27  ? -45.911 -15.242 60.895  1.00 42.06 27  A 1 
ATOM 238  C CD  . LYS A 1 27  ? -45.992 -14.393 62.165  1.00 39.63 27  A 1 
ATOM 239  C CE  . LYS A 1 27  ? -45.225 -15.090 63.296  1.00 35.46 27  A 1 
ATOM 240  N NZ  . LYS A 1 27  ? -45.274 -14.331 64.566  1.00 32.81 27  A 1 
ATOM 241  N N   . THR A 1 28  ? -48.102 -15.447 56.446  1.00 50.70 28  A 1 
ATOM 242  C CA  . THR A 1 28  ? -49.413 -15.417 55.734  1.00 52.64 28  A 1 
ATOM 243  C C   . THR A 1 28  ? -49.404 -15.707 54.215  1.00 53.81 28  A 1 
ATOM 244  O O   . THR A 1 28  ? -50.322 -15.282 53.520  1.00 50.21 28  A 1 
ATOM 245  C CB  . THR A 1 28  ? -50.162 -14.084 55.984  1.00 49.09 28  A 1 
ATOM 246  O OG1 . THR A 1 28  ? -49.317 -12.998 55.722  1.00 45.21 28  A 1 
ATOM 247  C CG2 . THR A 1 28  ? -50.707 -13.922 57.406  1.00 45.04 28  A 1 
ATOM 248  N N   . LEU A 1 29  ? -48.404 -16.418 53.646  1.00 55.58 29  A 1 
ATOM 249  C CA  . LEU A 1 29  ? -48.384 -16.711 52.199  1.00 57.63 29  A 1 
ATOM 250  C C   . LEU A 1 29  ? -48.979 -18.088 51.869  1.00 59.30 29  A 1 
ATOM 251  O O   . LEU A 1 29  ? -48.553 -19.108 52.409  1.00 55.12 29  A 1 
ATOM 252  C CB  . LEU A 1 29  ? -46.954 -16.540 51.653  1.00 54.36 29  A 1 
ATOM 253  C CG  . LEU A 1 29  ? -46.707 -15.110 51.139  1.00 51.29 29  A 1 
ATOM 254  C CD1 . LEU A 1 29  ? -45.233 -14.743 51.275  1.00 48.48 29  A 1 
ATOM 255  C CD2 . LEU A 1 29  ? -47.082 -14.976 49.665  1.00 49.18 29  A 1 
ATOM 256  N N   . SER A 1 30  ? -49.938 -18.122 50.917  1.00 53.33 30  A 1 
ATOM 257  C CA  . SER A 1 30  ? -50.460 -19.379 50.379  1.00 55.96 30  A 1 
ATOM 258  C C   . SER A 1 30  ? -49.401 -20.083 49.513  1.00 57.25 30  A 1 
ATOM 259  O O   . SER A 1 30  ? -48.568 -19.437 48.870  1.00 53.89 30  A 1 
ATOM 260  C CB  . SER A 1 30  ? -51.762 -19.126 49.601  1.00 52.99 30  A 1 
ATOM 261  O OG  . SER A 1 30  ? -51.512 -18.665 48.288  1.00 48.11 30  A 1 
ATOM 262  N N   . LYS A 1 31  ? -49.439 -21.428 49.434  1.00 54.31 31  A 1 
ATOM 263  C CA  . LYS A 1 31  ? -48.531 -22.211 48.565  1.00 56.02 31  A 1 
ATOM 264  C C   . LYS A 1 31  ? -48.526 -21.727 47.103  1.00 57.01 31  A 1 
ATOM 265  O O   . LYS A 1 31  ? -47.495 -21.805 46.438  1.00 55.06 31  A 1 
ATOM 266  C CB  . LYS A 1 31  ? -48.883 -23.709 48.627  1.00 54.48 31  A 1 
ATOM 267  C CG  . LYS A 1 31  ? -48.363 -24.406 49.896  1.00 52.63 31  A 1 
ATOM 268  C CD  . LYS A 1 31  ? -48.677 -25.913 49.867  1.00 49.73 31  A 1 
ATOM 269  C CE  . LYS A 1 31  ? -48.078 -26.626 51.086  1.00 45.73 31  A 1 
ATOM 270  N NZ  . LYS A 1 31  ? -48.379 -28.082 51.093  1.00 41.32 31  A 1 
ATOM 271  N N   . ASN A 1 32  ? -49.647 -21.162 46.621  1.00 54.56 32  A 1 
ATOM 272  C CA  . ASN A 1 32  ? -49.766 -20.609 45.271  1.00 57.24 32  A 1 
ATOM 273  C C   . ASN A 1 32  ? -48.985 -19.302 45.074  1.00 57.86 32  A 1 
ATOM 274  O O   . ASN A 1 32  ? -48.464 -19.068 43.984  1.00 54.90 32  A 1 
ATOM 275  C CB  . ASN A 1 32  ? -51.258 -20.417 44.940  1.00 55.74 32  A 1 
ATOM 276  C CG  . ASN A 1 32  ? -51.925 -21.684 44.434  1.00 54.00 32  A 1 
ATOM 277  O OD1 . ASN A 1 32  ? -51.294 -22.672 44.114  1.00 50.48 32  A 1 
ATOM 278  N ND2 . ASN A 1 32  ? -53.231 -21.688 44.322  1.00 49.64 32  A 1 
ATOM 279  N N   . ASP A 1 33  ? -48.859 -18.453 46.103  1.00 52.50 33  A 1 
ATOM 280  C CA  . ASP A 1 33  ? -48.120 -17.182 46.009  1.00 54.37 33  A 1 
ATOM 281  C C   . ASP A 1 33  ? -46.603 -17.396 46.000  1.00 54.02 33  A 1 
ATOM 282  O O   . ASP A 1 33  ? -45.872 -16.707 45.280  1.00 52.61 33  A 1 
ATOM 283  C CB  . ASP A 1 33  ? -48.536 -16.258 47.158  1.00 53.12 33  A 1 
ATOM 284  C CG  . ASP A 1 33  ? -50.026 -15.940 47.115  1.00 50.34 33  A 1 
ATOM 285  O OD1 . ASP A 1 33  ? -50.515 -15.609 46.012  1.00 47.77 33  A 1 
ATOM 286  O OD2 . ASP A 1 33  ? -50.671 -16.119 48.174  1.00 47.08 33  A 1 
ATOM 287  N N   . ILE A 1 34  ? -46.140 -18.404 46.742  1.00 52.30 34  A 1 
ATOM 288  C CA  . ILE A 1 34  ? -44.742 -18.848 46.710  1.00 53.64 34  A 1 
ATOM 289  C C   . ILE A 1 34  ? -44.404 -19.401 45.321  1.00 54.39 34  A 1 
ATOM 290  O O   . ILE A 1 34  ? -43.401 -19.009 44.726  1.00 53.28 34  A 1 
ATOM 291  C CB  . ILE A 1 34  ? -44.470 -19.868 47.839  1.00 52.55 34  A 1 
ATOM 292  C CG1 . ILE A 1 34  ? -44.714 -19.221 49.223  1.00 49.93 34  A 1 
ATOM 293  C CG2 . ILE A 1 34  ? -43.034 -20.412 47.740  1.00 50.42 34  A 1 
ATOM 294  C CD1 . ILE A 1 34  ? -44.655 -20.204 50.405  1.00 47.82 34  A 1 
ATOM 295  N N   . PHE A 1 35  ? -45.285 -20.240 44.764  1.00 50.10 35  A 1 
ATOM 296  C CA  . PHE A 1 35  ? -45.083 -20.815 43.431  1.00 50.39 35  A 1 
ATOM 297  C C   . PHE A 1 35  ? -45.039 -19.743 42.328  1.00 50.01 35  A 1 
ATOM 298  O O   . PHE A 1 35  ? -44.150 -19.772 41.475  1.00 48.74 35  A 1 
ATOM 299  C CB  . PHE A 1 35  ? -46.172 -21.857 43.165  1.00 49.67 35  A 1 
ATOM 300  C CG  . PHE A 1 35  ? -45.864 -22.753 41.985  1.00 46.72 35  A 1 
ATOM 301  C CD1 . PHE A 1 35  ? -46.381 -22.461 40.712  1.00 43.64 35  A 1 
ATOM 302  C CD2 . PHE A 1 35  ? -45.044 -23.882 42.169  1.00 43.90 35  A 1 
ATOM 303  C CE1 . PHE A 1 35  ? -46.084 -23.296 39.623  1.00 43.63 35  A 1 
ATOM 304  C CE2 . PHE A 1 35  ? -44.744 -24.717 41.084  1.00 42.77 35  A 1 
ATOM 305  C CZ  . PHE A 1 35  ? -45.265 -24.426 39.813  1.00 46.79 35  A 1 
ATOM 306  N N   . LYS A 1 36  ? -45.936 -18.740 42.374  1.00 47.17 36  A 1 
ATOM 307  C CA  . LYS A 1 36  ? -45.921 -17.598 41.442  1.00 48.49 36  A 1 
ATOM 308  C C   . LYS A 1 36  ? -44.638 -16.773 41.550  1.00 48.76 36  A 1 
ATOM 309  O O   . LYS A 1 36  ? -44.073 -16.398 40.526  1.00 47.91 36  A 1 
ATOM 310  C CB  . LYS A 1 36  ? -47.140 -16.699 41.680  1.00 47.16 36  A 1 
ATOM 311  C CG  . LYS A 1 36  ? -48.414 -17.260 41.038  1.00 42.96 36  A 1 
ATOM 312  C CD  . LYS A 1 36  ? -49.595 -16.334 41.353  1.00 41.01 36  A 1 
ATOM 313  C CE  . LYS A 1 36  ? -50.884 -16.845 40.714  1.00 35.80 36  A 1 
ATOM 314  N NZ  . LYS A 1 36  ? -52.038 -15.996 41.101  1.00 33.80 36  A 1 
ATOM 315  N N   . SER A 1 37  ? -44.159 -16.511 42.773  1.00 54.60 37  A 1 
ATOM 316  C CA  . SER A 1 37  ? -42.930 -15.738 43.005  1.00 54.93 37  A 1 
ATOM 317  C C   . SER A 1 37  ? -41.687 -16.463 42.476  1.00 54.91 37  A 1 
ATOM 318  O O   . SER A 1 37  ? -40.847 -15.850 41.814  1.00 54.17 37  A 1 
ATOM 319  C CB  . SER A 1 37  ? -42.776 -15.432 44.497  1.00 53.13 37  A 1 
ATOM 320  O OG  . SER A 1 37  ? -43.904 -14.715 44.966  1.00 49.07 37  A 1 
ATOM 321  N N   . VAL A 1 38  ? -41.596 -17.775 42.681  1.00 53.76 38  A 1 
ATOM 322  C CA  . VAL A 1 38  ? -40.521 -18.618 42.130  1.00 54.87 38  A 1 
ATOM 323  C C   . VAL A 1 38  ? -40.582 -18.669 40.600  1.00 55.55 38  A 1 
ATOM 324  O O   . VAL A 1 38  ? -39.550 -18.570 39.940  1.00 55.04 38  A 1 
ATOM 325  C CB  . VAL A 1 38  ? -40.582 -20.031 42.744  1.00 53.43 38  A 1 
ATOM 326  C CG1 . VAL A 1 38  ? -39.601 -21.009 42.087  1.00 48.95 38  A 1 
ATOM 327  C CG2 . VAL A 1 38  ? -40.235 -19.989 44.240  1.00 49.62 38  A 1 
ATOM 328  N N   . LEU A 1 39  ? -41.783 -18.763 40.021  1.00 50.57 39  A 1 
ATOM 329  C CA  . LEU A 1 39  ? -41.956 -18.773 38.568  1.00 50.50 39  A 1 
ATOM 330  C C   . LEU A 1 39  ? -41.527 -17.443 37.924  1.00 50.96 39  A 1 
ATOM 331  O O   . LEU A 1 39  ? -40.816 -17.454 36.916  1.00 49.18 39  A 1 
ATOM 332  C CB  . LEU A 1 39  ? -43.420 -19.130 38.252  1.00 48.77 39  A 1 
ATOM 333  C CG  . LEU A 1 39  ? -43.705 -19.351 36.757  1.00 45.50 39  A 1 
ATOM 334  C CD1 . LEU A 1 39  ? -42.966 -20.567 36.202  1.00 40.24 39  A 1 
ATOM 335  C CD2 . LEU A 1 39  ? -45.204 -19.564 36.552  1.00 46.57 39  A 1 
ATOM 336  N N   . ILE A 1 40  ? -41.895 -16.296 38.522  1.00 48.46 40  A 1 
ATOM 337  C CA  . ILE A 1 40  ? -41.464 -14.963 38.064  1.00 49.66 40  A 1 
ATOM 338  C C   . ILE A 1 40  ? -39.939 -14.834 38.142  1.00 50.10 40  A 1 
ATOM 339  O O   . ILE A 1 40  ? -39.314 -14.362 37.191  1.00 49.11 40  A 1 
ATOM 340  C CB  . ILE A 1 40  ? -42.190 -13.861 38.870  1.00 48.29 40  A 1 
ATOM 341  C CG1 . ILE A 1 40  ? -43.689 -13.834 38.492  1.00 44.59 40  A 1 
ATOM 342  C CG2 . ILE A 1 40  ? -41.567 -12.471 38.625  1.00 45.43 40  A 1 
ATOM 343  C CD1 . ILE A 1 40  ? -44.565 -13.042 39.468  1.00 43.10 40  A 1 
ATOM 344  N N   . PHE A 1 41  ? -39.329 -15.306 39.235  1.00 45.14 41  A 1 
ATOM 345  C CA  . PHE A 1 41  ? -37.875 -15.313 39.394  1.00 46.92 41  A 1 
ATOM 346  C C   . PHE A 1 41  ? -37.179 -16.153 38.309  1.00 48.11 41  A 1 
ATOM 347  O O   . PHE A 1 41  ? -36.229 -15.682 37.684  1.00 47.45 41  A 1 
ATOM 348  C CB  . PHE A 1 41  ? -37.530 -15.819 40.800  1.00 45.58 41  A 1 
ATOM 349  C CG  . PHE A 1 41  ? -36.041 -15.889 41.063  1.00 41.82 41  A 1 
ATOM 350  C CD1 . PHE A 1 41  ? -35.358 -17.115 40.977  1.00 38.93 41  A 1 
ATOM 351  C CD2 . PHE A 1 41  ? -35.335 -14.713 41.364  1.00 39.87 41  A 1 
ATOM 352  C CE1 . PHE A 1 41  ? -33.973 -17.168 41.204  1.00 39.10 41  A 1 
ATOM 353  C CE2 . PHE A 1 41  ? -33.947 -14.763 41.591  1.00 39.27 41  A 1 
ATOM 354  C CZ  . PHE A 1 41  ? -33.269 -15.989 41.513  1.00 42.10 41  A 1 
ATOM 355  N N   . LEU A 1 42  ? -37.677 -17.353 38.019  1.00 50.55 42  A 1 
ATOM 356  C CA  . LEU A 1 42  ? -37.124 -18.213 36.965  1.00 51.75 42  A 1 
ATOM 357  C C   . LEU A 1 42  ? -37.259 -17.587 35.571  1.00 51.74 42  A 1 
ATOM 358  O O   . LEU A 1 42  ? -36.345 -17.701 34.754  1.00 50.56 42  A 1 
ATOM 359  C CB  . LEU A 1 42  ? -37.810 -19.589 37.017  1.00 49.37 42  A 1 
ATOM 360  C CG  . LEU A 1 42  ? -37.392 -20.470 38.212  1.00 45.61 42  A 1 
ATOM 361  C CD1 . LEU A 1 42  ? -38.293 -21.706 38.267  1.00 41.26 42  A 1 
ATOM 362  C CD2 . LEU A 1 42  ? -35.939 -20.938 38.105  1.00 43.36 42  A 1 
ATOM 363  N N   . ILE A 1 43  ? -38.374 -16.885 35.300  1.00 51.29 43  A 1 
ATOM 364  C CA  . ILE A 1 43  ? -38.575 -16.153 34.041  1.00 52.01 43  A 1 
ATOM 365  C C   . ILE A 1 43  ? -37.581 -14.990 33.929  1.00 51.94 43  A 1 
ATOM 366  O O   . ILE A 1 43  ? -36.948 -14.834 32.882  1.00 51.15 43  A 1 
ATOM 367  C CB  . ILE A 1 43  ? -40.044 -15.692 33.912  1.00 51.25 43  A 1 
ATOM 368  C CG1 . ILE A 1 43  ? -40.967 -16.917 33.699  1.00 49.75 43  A 1 
ATOM 369  C CG2 . ILE A 1 43  ? -40.227 -14.697 32.747  1.00 50.10 43  A 1 
ATOM 370  C CD1 . ILE A 1 43  ? -42.457 -16.614 33.893  1.00 48.53 43  A 1 
ATOM 371  N N   . GLN A 1 44  ? -37.389 -14.202 34.996  1.00 57.13 44  A 1 
ATOM 372  C CA  . GLN A 1 44  ? -36.412 -13.106 35.015  1.00 58.61 44  A 1 
ATOM 373  C C   . GLN A 1 44  ? -34.974 -13.613 34.860  1.00 60.24 44  A 1 
ATOM 374  O O   . GLN A 1 44  ? -34.216 -13.070 34.054  1.00 59.07 44  A 1 
ATOM 375  C CB  . GLN A 1 44  ? -36.558 -12.297 36.312  1.00 55.36 44  A 1 
ATOM 376  C CG  . GLN A 1 44  ? -37.769 -11.356 36.271  1.00 51.12 44  A 1 
ATOM 377  C CD  . GLN A 1 44  ? -37.898 -10.522 37.545  1.00 46.59 44  A 1 
ATOM 378  O OE1 . GLN A 1 44  ? -37.324 -10.813 38.579  1.00 45.00 44  A 1 
ATOM 379  N NE2 . GLN A 1 44  ? -38.648 -9.444  37.525  1.00 44.83 44  A 1 
ATOM 380  N N   . LEU A 1 45  ? -34.613 -14.688 35.552  1.00 60.13 45  A 1 
ATOM 381  C CA  . LEU A 1 45  ? -33.299 -15.321 35.440  1.00 60.53 45  A 1 
ATOM 382  C C   . LEU A 1 45  ? -33.044 -15.833 34.014  1.00 60.68 45  A 1 
ATOM 383  O O   . LEU A 1 45  ? -31.973 -15.603 33.460  1.00 58.85 45  A 1 
ATOM 384  C CB  . LEU A 1 45  ? -33.208 -16.454 36.480  1.00 58.67 45  A 1 
ATOM 385  C CG  . LEU A 1 45  ? -31.784 -17.018 36.645  1.00 56.42 45  A 1 
ATOM 386  C CD1 . LEU A 1 45  ? -30.873 -16.040 37.382  1.00 51.83 45  A 1 
ATOM 387  C CD2 . LEU A 1 45  ? -31.834 -18.321 37.443  1.00 53.96 45  A 1 
ATOM 388  N N   . LYS A 1 46  ? -34.052 -16.453 33.387  1.00 58.05 46  A 1 
ATOM 389  C CA  . LYS A 1 46  ? -33.990 -16.885 31.982  1.00 56.68 46  A 1 
ATOM 390  C C   . LYS A 1 46  ? -33.792 -15.699 31.035  1.00 56.81 46  A 1 
ATOM 391  O O   . LYS A 1 46  ? -32.991 -15.794 30.110  1.00 56.77 46  A 1 
ATOM 392  C CB  . LYS A 1 46  ? -35.252 -17.691 31.645  1.00 54.42 46  A 1 
ATOM 393  C CG  . LYS A 1 46  ? -35.182 -18.350 30.256  1.00 51.10 46  A 1 
ATOM 394  C CD  . LYS A 1 46  ? -36.433 -19.197 29.995  1.00 48.05 46  A 1 
ATOM 395  C CE  . LYS A 1 46  ? -36.339 -19.871 28.620  1.00 43.29 46  A 1 
ATOM 396  N NZ  . LYS A 1 46  ? -37.541 -20.705 28.332  1.00 39.82 46  A 1 
ATOM 397  N N   . TYR A 1 47  ? -34.478 -14.571 31.281  1.00 52.27 47  A 1 
ATOM 398  C CA  . TYR A 1 47  ? -34.347 -13.358 30.462  1.00 52.56 47  A 1 
ATOM 399  C C   . TYR A 1 47  ? -32.959 -12.711 30.593  1.00 52.37 47  A 1 
ATOM 400  O O   . TYR A 1 47  ? -32.377 -12.273 29.598  1.00 52.49 47  A 1 
ATOM 401  C CB  . TYR A 1 47  ? -35.459 -12.370 30.838  1.00 51.47 47  A 1 
ATOM 402  C CG  . TYR A 1 47  ? -35.971 -11.565 29.660  1.00 48.90 47  A 1 
ATOM 403  C CD1 . TYR A 1 47  ? -35.384 -10.329 29.325  1.00 45.73 47  A 1 
ATOM 404  C CD2 . TYR A 1 47  ? -37.044 -12.065 28.895  1.00 45.37 47  A 1 
ATOM 405  C CE1 . TYR A 1 47  ? -35.870 -9.591  28.230  1.00 43.91 47  A 1 
ATOM 406  C CE2 . TYR A 1 47  ? -37.535 -11.331 27.799  1.00 44.61 47  A 1 
ATOM 407  C CZ  . TYR A 1 47  ? -36.950 -10.091 27.469  1.00 47.56 47  A 1 
ATOM 408  O OH  . TYR A 1 47  ? -37.431 -9.374  26.414  1.00 45.75 47  A 1 
ATOM 409  N N   . ILE A 1 48  ? -32.394 -12.687 31.813  1.00 60.68 48  A 1 
ATOM 410  C CA  . ILE A 1 48  ? -31.031 -12.208 32.087  1.00 60.16 48  A 1 
ATOM 411  C C   . ILE A 1 48  ? -29.996 -13.125 31.423  1.00 60.27 48  A 1 
ATOM 412  O O   . ILE A 1 48  ? -29.120 -12.630 30.718  1.00 59.17 48  A 1 
ATOM 413  C CB  . ILE A 1 48  ? -30.806 -12.070 33.611  1.00 58.18 48  A 1 
ATOM 414  C CG1 . ILE A 1 48  ? -31.667 -10.914 34.168  1.00 56.20 48  A 1 
ATOM 415  C CG2 . ILE A 1 48  ? -29.319 -11.829 33.944  1.00 55.55 48  A 1 
ATOM 416  C CD1 . ILE A 1 48  ? -31.786 -10.907 35.697  1.00 52.58 48  A 1 
ATOM 417  N N   . LEU A 1 49  ? -30.126 -14.440 31.566  1.00 58.95 49  A 1 
ATOM 418  C CA  . LEU A 1 49  ? -29.258 -15.417 30.895  1.00 59.14 49  A 1 
ATOM 419  C C   . LEU A 1 49  ? -29.326 -15.292 29.369  1.00 59.26 49  A 1 
ATOM 420  O O   . LEU A 1 49  ? -28.293 -15.332 28.709  1.00 58.25 49  A 1 
ATOM 421  C CB  . LEU A 1 49  ? -29.652 -16.840 31.345  1.00 57.37 49  A 1 
ATOM 422  C CG  . LEU A 1 49  ? -28.942 -17.271 32.641  1.00 54.23 49  A 1 
ATOM 423  C CD1 . LEU A 1 49  ? -29.740 -18.367 33.348  1.00 49.39 49  A 1 
ATOM 424  C CD2 . LEU A 1 49  ? -27.547 -17.814 32.343  1.00 51.90 49  A 1 
ATOM 425  N N   . LEU A 1 50  ? -30.523 -15.080 28.816  1.00 56.63 50  A 1 
ATOM 426  C CA  . LEU A 1 50  ? -30.698 -14.881 27.377  1.00 55.21 50  A 1 
ATOM 427  C C   . LEU A 1 50  ? -30.041 -13.575 26.905  1.00 54.67 50  A 1 
ATOM 428  O O   . LEU A 1 50  ? -29.348 -13.576 25.893  1.00 52.85 50  A 1 
ATOM 429  C CB  . LEU A 1 50  ? -32.201 -14.918 27.031  1.00 54.17 50  A 1 
ATOM 430  C CG  . LEU A 1 50  ? -32.469 -15.388 25.590  1.00 52.58 50  A 1 
ATOM 431  C CD1 . LEU A 1 50  ? -32.414 -16.915 25.507  1.00 46.35 50  A 1 
ATOM 432  C CD2 . LEU A 1 50  ? -33.853 -14.936 25.129  1.00 50.02 50  A 1 
ATOM 433  N N   . ARG A 1 51  ? -30.189 -12.475 27.663  1.00 57.86 51  A 1 
ATOM 434  C CA  . ARG A 1 51  ? -29.483 -11.215 27.382  1.00 56.90 51  A 1 
ATOM 435  C C   . ARG A 1 51  ? -27.969 -11.370 27.494  1.00 56.37 51  A 1 
ATOM 436  O O   . ARG A 1 51  ? -27.258 -10.847 26.643  1.00 55.18 51  A 1 
ATOM 437  C CB  . ARG A 1 51  ? -29.961 -10.081 28.304  1.00 54.16 51  A 1 
ATOM 438  C CG  . ARG A 1 51  ? -31.197 -9.361  27.746  1.00 49.20 51  A 1 
ATOM 439  C CD  . ARG A 1 51  ? -31.437 -8.066  28.536  1.00 47.53 51  A 1 
ATOM 440  N NE  . ARG A 1 51  ? -32.512 -7.247  27.940  1.00 42.59 51  A 1 
ATOM 441  C CZ  . ARG A 1 51  ? -32.712 -5.953  28.134  1.00 40.76 51  A 1 
ATOM 442  N NH1 . ARG A 1 51  ? -31.949 -5.244  28.923  1.00 37.12 51  A 1 
ATOM 443  N NH2 . ARG A 1 51  ? -33.699 -5.340  27.543  1.00 38.84 51  A 1 
ATOM 444  N N   . LEU A 1 52  ? -27.473 -12.090 28.495  1.00 57.61 52  A 1 
ATOM 445  C CA  . LEU A 1 52  ? -26.047 -12.365 28.660  1.00 57.16 52  A 1 
ATOM 446  C C   . LEU A 1 52  ? -25.499 -13.236 27.526  1.00 56.60 52  A 1 
ATOM 447  O O   . LEU A 1 52  ? -24.425 -12.936 27.016  1.00 55.21 52  A 1 
ATOM 448  C CB  . LEU A 1 52  ? -25.804 -13.028 30.026  1.00 54.88 52  A 1 
ATOM 449  C CG  . LEU A 1 52  ? -25.874 -12.035 31.201  1.00 52.61 52  A 1 
ATOM 450  C CD1 . LEU A 1 52  ? -25.956 -12.810 32.515  1.00 48.61 52  A 1 
ATOM 451  C CD2 . LEU A 1 52  ? -24.640 -11.127 31.237  1.00 50.59 52  A 1 
ATOM 452  N N   . LEU A 1 53  ? -26.245 -14.243 27.076  1.00 51.92 53  A 1 
ATOM 453  C CA  . LEU A 1 53  ? -25.886 -15.047 25.901  1.00 51.78 53  A 1 
ATOM 454  C C   . LEU A 1 53  ? -25.859 -14.203 24.625  1.00 51.23 53  A 1 
ATOM 455  O O   . LEU A 1 53  ? -24.947 -14.359 23.820  1.00 49.54 53  A 1 
ATOM 456  C CB  . LEU A 1 53  ? -26.879 -16.215 25.756  1.00 48.89 53  A 1 
ATOM 457  C CG  . LEU A 1 53  ? -26.567 -17.403 26.681  1.00 45.43 53  A 1 
ATOM 458  C CD1 . LEU A 1 53  ? -27.785 -18.323 26.770  1.00 40.62 53  A 1 
ATOM 459  C CD2 . LEU A 1 53  ? -25.386 -18.222 26.161  1.00 43.12 53  A 1 
ATOM 460  N N   . VAL A 1 54  ? -26.819 -13.285 24.453  1.00 51.82 54  A 1 
ATOM 461  C CA  . VAL A 1 54  ? -26.833 -12.350 23.317  1.00 52.05 54  A 1 
ATOM 462  C C   . VAL A 1 54  ? -25.647 -11.389 23.396  1.00 51.03 54  A 1 
ATOM 463  O O   . VAL A 1 54  ? -24.939 -11.239 22.405  1.00 49.05 54  A 1 
ATOM 464  C CB  . VAL A 1 54  ? -28.182 -11.611 23.230  1.00 50.12 54  A 1 
ATOM 465  C CG1 . VAL A 1 54  ? -28.170 -10.465 22.214  1.00 45.63 54  A 1 
ATOM 466  C CG2 . VAL A 1 54  ? -29.296 -12.575 22.793  1.00 46.82 54  A 1 
ATOM 467  N N   . VAL A 1 55  ? -25.368 -10.793 24.560  1.00 53.36 55  A 1 
ATOM 468  C CA  . VAL A 1 55  ? -24.204 -9.910  24.763  1.00 53.19 55  A 1 
ATOM 469  C C   . VAL A 1 55  ? -22.895 -10.680 24.572  1.00 51.76 55  A 1 
ATOM 470  O O   . VAL A 1 55  ? -22.000 -10.182 23.895  1.00 49.52 55  A 1 
ATOM 471  C CB  . VAL A 1 55  ? -24.270 -9.217  26.139  1.00 51.31 55  A 1 
ATOM 472  C CG1 . VAL A 1 55  ? -22.993 -8.444  26.484  1.00 47.74 55  A 1 
ATOM 473  C CG2 . VAL A 1 55  ? -25.425 -8.200  26.175  1.00 48.36 55  A 1 
ATOM 474  N N   . HIS A 1 56  ? -22.786 -11.908 25.073  1.00 52.19 56  A 1 
ATOM 475  C CA  . HIS A 1 56  ? -21.603 -12.751 24.867  1.00 52.00 56  A 1 
ATOM 476  C C   . HIS A 1 56  ? -21.430 -13.141 23.390  1.00 51.47 56  A 1 
ATOM 477  O O   . HIS A 1 56  ? -20.316 -13.122 22.878  1.00 50.23 56  A 1 
ATOM 478  C CB  . HIS A 1 56  ? -21.693 -13.986 25.769  1.00 50.36 56  A 1 
ATOM 479  C CG  . HIS A 1 56  ? -20.387 -14.730 25.892  1.00 46.24 56  A 1 
ATOM 480  N ND1 . HIS A 1 56  ? -19.241 -14.256 26.483  1.00 41.95 56  A 1 
ATOM 481  C CD2 . HIS A 1 56  ? -20.122 -15.999 25.452  1.00 41.05 56  A 1 
ATOM 482  C CE1 . HIS A 1 56  ? -18.302 -15.217 26.400  1.00 41.53 56  A 1 
ATOM 483  N NE2 . HIS A 1 56  ? -18.801 -16.298 25.787  1.00 41.63 56  A 1 
ATOM 484  N N   . LYS A 1 57  ? -22.528 -13.397 22.677  1.00 49.00 57  A 1 
ATOM 485  C CA  . LYS A 1 57  ? -22.517 -13.656 21.228  1.00 49.06 57  A 1 
ATOM 486  C C   . LYS A 1 57  ? -22.162 -12.403 20.413  1.00 48.04 57  A 1 
ATOM 487  O O   . LYS A 1 57  ? -21.538 -12.526 19.369  1.00 45.12 57  A 1 
ATOM 488  C CB  . LYS A 1 57  ? -23.875 -14.255 20.821  1.00 45.52 57  A 1 
ATOM 489  C CG  . LYS A 1 57  ? -23.758 -15.262 19.675  1.00 40.69 57  A 1 
ATOM 490  C CD  . LYS A 1 57  ? -25.127 -15.885 19.369  1.00 37.83 57  A 1 
ATOM 491  C CE  . LYS A 1 57  ? -24.978 -16.996 18.324  1.00 33.00 57  A 1 
ATOM 492  N NZ  . LYS A 1 57  ? -26.284 -17.602 17.962  1.00 31.41 57  A 1 
ATOM 493  N N   . ILE A 1 58  ? -22.539 -11.210 20.902  1.00 45.92 58  A 1 
ATOM 494  C CA  . ILE A 1 58  ? -22.171 -9.910  20.310  1.00 46.65 58  A 1 
ATOM 495  C C   . ILE A 1 58  ? -20.712 -9.545  20.641  1.00 47.68 58  A 1 
ATOM 496  O O   . ILE A 1 58  ? -20.053 -8.885  19.841  1.00 44.61 58  A 1 
ATOM 497  C CB  . ILE A 1 58  ? -23.176 -8.824  20.772  1.00 42.61 58  A 1 
ATOM 498  C CG1 . ILE A 1 58  ? -24.571 -9.070  20.141  1.00 38.72 58  A 1 
ATOM 499  C CG2 . ILE A 1 58  ? -22.711 -7.399  20.407  1.00 38.81 58  A 1 
ATOM 500  C CD1 . ILE A 1 58  ? -25.703 -8.276  20.807  1.00 36.33 58  A 1 
ATOM 501  N N   . THR A 1 59  ? -20.181 -9.985  21.793  1.00 43.04 59  A 1 
ATOM 502  C CA  . THR A 1 59  ? -18.783 -9.755  22.203  1.00 44.59 59  A 1 
ATOM 503  C C   . THR A 1 59  ? -17.801 -10.833 21.745  1.00 45.69 59  A 1 
ATOM 504  O O   . THR A 1 59  ? -16.602 -10.681 21.984  1.00 43.37 59  A 1 
ATOM 505  C CB  . THR A 1 59  ? -18.642 -9.537  23.718  1.00 42.03 59  A 1 
ATOM 506  O OG1 . THR A 1 59  ? -19.248 -10.572 24.449  1.00 37.86 59  A 1 
ATOM 507  C CG2 . THR A 1 59  ? -19.266 -8.217  24.177  1.00 37.12 59  A 1 
ATOM 508  N N   . MET A 1 60  ? -18.246 -11.892 21.066  1.00 46.98 60  A 1 
ATOM 509  C CA  . MET A 1 60  ? -17.336 -12.713 20.260  1.00 49.36 60  A 1 
ATOM 510  C C   . MET A 1 60  ? -16.873 -11.877 19.070  1.00 52.72 60  A 1 
ATOM 511  O O   . MET A 1 60  ? -17.436 -11.950 17.979  1.00 50.42 60  A 1 
ATOM 512  C CB  . MET A 1 60  ? -17.975 -14.043 19.820  1.00 45.75 60  A 1 
ATOM 513  C CG  . MET A 1 60  ? -17.995 -15.076 20.948  1.00 38.01 60  A 1 
ATOM 514  S SD  . MET A 1 60  ? -18.039 -16.807 20.378  1.00 34.17 60  A 1 
ATOM 515  C CE  . MET A 1 60  ? -16.329 -16.991 19.796  1.00 30.26 60  A 1 
ATOM 516  N N   . SER A 1 61  ? -15.859 -11.039 19.301  1.00 54.29 61  A 1 
ATOM 517  C CA  . SER A 1 61  ? -15.107 -10.395 18.236  1.00 57.52 61  A 1 
ATOM 518  C C   . SER A 1 61  ? -14.635 -11.505 17.308  1.00 61.59 61  A 1 
ATOM 519  O O   . SER A 1 61  ? -13.842 -12.356 17.707  1.00 58.71 61  A 1 
ATOM 520  C CB  . SER A 1 61  ? -13.923 -9.608  18.808  1.00 51.64 61  A 1 
ATOM 521  O OG  . SER A 1 61  ? -13.129 -10.429 19.635  1.00 45.29 61  A 1 
ATOM 522  N N   . TYR A 1 62  ? -15.160 -11.517 16.085  1.00 67.37 62  A 1 
ATOM 523  C CA  . TYR A 1 62  ? -14.589 -12.327 15.021  1.00 69.67 62  A 1 
ATOM 524  C C   . TYR A 1 62  ? -13.139 -11.879 14.869  1.00 71.72 62  A 1 
ATOM 525  O O   . TYR A 1 62  ? -12.883 -10.777 14.383  1.00 69.79 62  A 1 
ATOM 526  C CB  . TYR A 1 62  ? -15.406 -12.142 13.736  1.00 64.91 62  A 1 
ATOM 527  C CG  . TYR A 1 62  ? -14.859 -12.904 12.544  1.00 59.16 62  A 1 
ATOM 528  C CD1 . TYR A 1 62  ? -14.012 -12.261 11.619  1.00 57.91 62  A 1 
ATOM 529  C CD2 . TYR A 1 62  ? -15.191 -14.258 12.363  1.00 55.32 62  A 1 
ATOM 530  C CE1 . TYR A 1 62  ? -13.498 -12.970 10.518  1.00 50.45 62  A 1 
ATOM 531  C CE2 . TYR A 1 62  ? -14.678 -14.971 11.260  1.00 52.92 62  A 1 
ATOM 532  C CZ  . TYR A 1 62  ? -13.832 -14.327 10.336  1.00 52.32 62  A 1 
ATOM 533  O OH  . TYR A 1 62  ? -13.337 -15.012 9.271   1.00 51.59 62  A 1 
ATOM 534  N N   . ILE A 1 63  ? -12.203 -12.682 15.372  1.00 75.92 63  A 1 
ATOM 535  C CA  . ILE A 1 63  ? -10.781 -12.449 15.162  1.00 78.11 63  A 1 
ATOM 536  C C   . ILE A 1 63  ? -10.547 -12.766 13.694  1.00 82.03 63  A 1 
ATOM 537  O O   . ILE A 1 63  ? -10.616 -13.929 13.289  1.00 79.08 63  A 1 
ATOM 538  C CB  . ILE A 1 63  ? -9.913  -13.292 16.123  1.00 72.51 63  A 1 
ATOM 539  C CG1 . ILE A 1 63  ? -10.221 -12.925 17.595  1.00 65.28 63  A 1 
ATOM 540  C CG2 . ILE A 1 63  ? -8.423  -13.074 15.809  1.00 64.61 63  A 1 
ATOM 541  C CD1 . ILE A 1 63  ? -9.502  -13.793 18.638  1.00 57.58 63  A 1 
ATOM 542  N N   . GLU A 1 64  ? -10.362 -11.717 12.878  1.00 82.73 64  A 1 
ATOM 543  C CA  . GLU A 1 64  ? -10.017 -11.910 11.476  1.00 85.49 64  A 1 
ATOM 544  C C   . GLU A 1 64  ? -8.691  -12.682 11.418  1.00 88.29 64  A 1 
ATOM 545  O O   . GLU A 1 64  ? -7.727  -12.263 12.065  1.00 86.52 64  A 1 
ATOM 546  C CB  . GLU A 1 64  ? -9.979  -10.569 10.717  1.00 80.99 64  A 1 
ATOM 547  C CG  . GLU A 1 64  ? -9.854  -10.791 9.197   1.00 74.39 64  A 1 
ATOM 548  C CD  . GLU A 1 64  ? -10.041 -9.534  8.329   1.00 72.03 64  A 1 
ATOM 549  O OE1 . GLU A 1 64  ? -9.924  -9.668  7.081   1.00 65.52 64  A 1 
ATOM 550  O OE2 . GLU A 1 64  ? -10.324 -8.447  8.872   1.00 67.74 64  A 1 
ATOM 551  N N   . PRO A 1 65  ? -8.634  -13.822 10.710  1.00 89.60 65  A 1 
ATOM 552  C CA  . PRO A 1 65  ? -7.412  -14.600 10.609  1.00 91.20 65  A 1 
ATOM 553  C C   . PRO A 1 65  ? -6.270  -13.761 10.036  1.00 93.17 65  A 1 
ATOM 554  O O   . PRO A 1 65  ? -6.493  -12.883 9.199   1.00 91.76 65  A 1 
ATOM 555  C CB  . PRO A 1 65  ? -7.736  -15.794 9.712   1.00 88.59 65  A 1 
ATOM 556  C CG  . PRO A 1 65  ? -9.247  -15.937 9.822   1.00 84.53 65  A 1 
ATOM 557  C CD  . PRO A 1 65  ? -9.714  -14.498 10.008  1.00 86.92 65  A 1 
ATOM 558  N N   . GLU A 1 66  ? -5.052  -14.057 10.456  1.00 92.27 66  A 1 
ATOM 559  C CA  . GLU A 1 66  ? -3.861  -13.381 9.950   1.00 93.10 66  A 1 
ATOM 560  C C   . GLU A 1 66  ? -3.762  -13.521 8.424   1.00 94.99 66  A 1 
ATOM 561  O O   . GLU A 1 66  ? -3.993  -14.597 7.859   1.00 93.51 66  A 1 
ATOM 562  C CB  . GLU A 1 66  ? -2.630  -13.951 10.659  1.00 89.62 66  A 1 
ATOM 563  C CG  . GLU A 1 66  ? -1.391  -13.066 10.468  1.00 74.50 66  A 1 
ATOM 564  C CD  . GLU A 1 66  ? -0.164  -13.673 11.166  1.00 66.76 66  A 1 
ATOM 565  O OE1 . GLU A 1 66  ? 0.939   -13.531 10.609  1.00 59.23 66  A 1 
ATOM 566  O OE2 . GLU A 1 66  ? -0.340  -14.293 12.240  1.00 58.77 66  A 1 
ATOM 567  N N   . ALA A 1 67  ? -3.447  -12.416 7.755   1.00 94.51 67  A 1 
ATOM 568  C CA  . ALA A 1 67  ? -3.277  -12.417 6.312   1.00 95.55 67  A 1 
ATOM 569  C C   . ALA A 1 67  ? -2.001  -13.164 5.909   1.00 96.48 67  A 1 
ATOM 570  O O   . ALA A 1 67  ? -0.990  -13.124 6.603   1.00 95.20 67  A 1 
ATOM 571  C CB  . ALA A 1 67  ? -3.275  -10.982 5.790   1.00 94.09 67  A 1 
ATOM 572  N N   . LYS A 1 68  ? -2.036  -13.793 4.741   1.00 98.00 68  A 1 
ATOM 573  C CA  . LYS A 1 68  ? -0.875  -14.461 4.146   1.00 98.19 68  A 1 
ATOM 574  C C   . LYS A 1 68  ? -0.296  -13.612 3.024   1.00 98.53 68  A 1 
ATOM 575  O O   . LYS A 1 68  ? -1.037  -13.062 2.212   1.00 98.32 68  A 1 
ATOM 576  C CB  . LYS A 1 68  ? -1.278  -15.865 3.677   1.00 97.60 68  A 1 
ATOM 577  C CG  . LYS A 1 68  ? -1.587  -16.835 4.833   1.00 93.69 68  A 1 
ATOM 578  C CD  . LYS A 1 68  ? -0.316  -17.240 5.588   1.00 87.87 68  A 1 
ATOM 579  C CE  . LYS A 1 68  ? -0.621  -18.299 6.643   1.00 81.94 68  A 1 
ATOM 580  N NZ  . LYS A 1 68  ? 0.628   -18.983 7.064   1.00 72.12 68  A 1 
ATOM 581  N N   . ILE A 1 69  ? 1.034   -13.511 2.990   1.00 98.65 69  A 1 
ATOM 582  C CA  . ILE A 1 69  ? 1.778   -12.781 1.963   1.00 98.77 69  A 1 
ATOM 583  C C   . ILE A 1 69  ? 2.532   -13.792 1.105   1.00 98.76 69  A 1 
ATOM 584  O O   . ILE A 1 69  ? 3.282   -14.605 1.631   1.00 98.47 69  A 1 
ATOM 585  C CB  . ILE A 1 69  ? 2.723   -11.724 2.570   1.00 98.72 69  A 1 
ATOM 586  C CG1 . ILE A 1 69  ? 1.964   -10.804 3.558   1.00 98.41 69  A 1 
ATOM 587  C CG2 . ILE A 1 69  ? 3.377   -10.908 1.437   1.00 98.46 69  A 1 
ATOM 588  C CD1 . ILE A 1 69  ? 2.814   -9.698  4.186   1.00 97.73 69  A 1 
ATOM 589  N N   . PHE A 1 70  ? 2.349   -13.718 -0.203  1.00 98.86 70  A 1 
ATOM 590  C CA  . PHE A 1 70  ? 3.033   -14.541 -1.198  1.00 98.85 70  A 1 
ATOM 591  C C   . PHE A 1 70  ? 3.708   -13.653 -2.239  1.00 98.85 70  A 1 
ATOM 592  O O   . PHE A 1 70  ? 3.383   -12.471 -2.356  1.00 98.68 70  A 1 
ATOM 593  C CB  . PHE A 1 70  ? 2.034   -15.493 -1.851  1.00 98.79 70  A 1 
ATOM 594  C CG  . PHE A 1 70  ? 1.384   -16.462 -0.891  1.00 98.81 70  A 1 
ATOM 595  C CD1 . PHE A 1 70  ? 2.009   -17.684 -0.595  1.00 98.48 70  A 1 
ATOM 596  C CD2 . PHE A 1 70  ? 0.150   -16.145 -0.294  1.00 98.52 70  A 1 
ATOM 597  C CE1 . PHE A 1 70  ? 1.401   -18.594 0.286   1.00 98.33 70  A 1 
ATOM 598  C CE2 . PHE A 1 70  ? -0.456  -17.054 0.591   1.00 98.29 70  A 1 
ATOM 599  C CZ  . PHE A 1 70  ? 0.168   -18.279 0.880   1.00 98.47 70  A 1 
ATOM 600  N N   . ALA A 1 71  ? 4.635   -14.212 -3.005  1.00 98.64 71  A 1 
ATOM 601  C CA  . ALA A 1 71  ? 5.365   -13.484 -4.034  1.00 98.56 71  A 1 
ATOM 602  C C   . ALA A 1 71  ? 5.469   -14.268 -5.335  1.00 98.58 71  A 1 
ATOM 603  O O   . ALA A 1 71  ? 5.694   -15.476 -5.312  1.00 97.86 71  A 1 
ATOM 604  C CB  . ALA A 1 71  ? 6.758   -13.151 -3.511  1.00 97.84 71  A 1 
ATOM 605  N N   . CYS A 1 72  ? 5.384   -13.563 -6.459  1.00 98.57 72  A 1 
ATOM 606  C CA  . CYS A 1 72  ? 5.883   -14.078 -7.727  1.00 98.44 72  A 1 
ATOM 607  C C   . CYS A 1 72  ? 7.416   -14.166 -7.694  1.00 98.28 72  A 1 
ATOM 608  O O   . CYS A 1 72  ? 8.081   -13.380 -7.014  1.00 97.69 72  A 1 
ATOM 609  C CB  . CYS A 1 72  ? 5.412   -13.187 -8.876  1.00 98.31 72  A 1 
ATOM 610  S SG  . CYS A 1 72  ? 3.613   -13.259 -9.045  1.00 97.81 72  A 1 
ATOM 611  N N   . SER A 1 73  ? 7.969   -15.080 -8.471  1.00 98.17 73  A 1 
ATOM 612  C CA  . SER A 1 73  ? 9.388   -15.462 -8.459  1.00 97.82 73  A 1 
ATOM 613  C C   . SER A 1 73  ? 10.361  -14.280 -8.561  1.00 97.68 73  A 1 
ATOM 614  O O   . SER A 1 73  ? 11.340  -14.220 -7.819  1.00 96.33 73  A 1 
ATOM 615  C CB  . SER A 1 73  ? 9.646   -16.451 -9.596  1.00 97.14 73  A 1 
ATOM 616  O OG  . SER A 1 73  ? 9.280   -15.916 -10.852 1.00 93.60 73  A 1 
ATOM 617  N N   . GLN A 1 74  ? 10.076  -13.300 -9.423  1.00 96.74 74  A 1 
ATOM 618  C CA  . GLN A 1 74  ? 10.928  -12.120 -9.619  1.00 95.85 74  A 1 
ATOM 619  C C   . GLN A 1 74  ? 10.743  -11.025 -8.557  1.00 96.72 74  A 1 
ATOM 620  O O   . GLN A 1 74  ? 11.470  -10.031 -8.567  1.00 95.33 74  A 1 
ATOM 621  C CB  . GLN A 1 74  ? 10.700  -11.557 -11.029 1.00 94.47 74  A 1 
ATOM 622  C CG  . GLN A 1 74  ? 11.095  -12.528 -12.147 1.00 86.54 74  A 1 
ATOM 623  C CD  . GLN A 1 74  ? 12.560  -12.937 -12.092 1.00 77.59 74  A 1 
ATOM 624  O OE1 . GLN A 1 74  ? 13.460  -12.115 -12.077 1.00 70.21 74  A 1 
ATOM 625  N NE2 . GLN A 1 74  ? 12.853  -14.215 -12.057 1.00 66.29 74  A 1 
ATOM 626  N N   . SER A 1 75  ? 9.794   -11.176 -7.642  1.00 97.37 75  A 1 
ATOM 627  C CA  . SER A 1 75  ? 9.490   -10.187 -6.599  1.00 97.89 75  A 1 
ATOM 628  C C   . SER A 1 75  ? 9.748   -10.686 -5.179  1.00 98.19 75  A 1 
ATOM 629  O O   . SER A 1 75  ? 9.501   -9.942  -4.234  1.00 97.76 75  A 1 
ATOM 630  C CB  . SER A 1 75  ? 8.060   -9.671  -6.765  1.00 97.76 75  A 1 
ATOM 631  O OG  . SER A 1 75  ? 7.960   -8.971  -7.996  1.00 96.57 75  A 1 
ATOM 632  N N   . VAL A 1 76  ? 10.301  -11.894 -5.010  1.00 98.31 76  A 1 
ATOM 633  C CA  . VAL A 1 76  ? 10.622  -12.482 -3.693  1.00 98.32 76  A 1 
ATOM 634  C C   . VAL A 1 76  ? 11.511  -11.547 -2.865  1.00 98.41 76  A 1 
ATOM 635  O O   . VAL A 1 76  ? 11.189  -11.270 -1.714  1.00 98.08 76  A 1 
ATOM 636  C CB  . VAL A 1 76  ? 11.277  -13.869 -3.862  1.00 98.00 76  A 1 
ATOM 637  C CG1 . VAL A 1 76  ? 11.752  -14.464 -2.528  1.00 96.25 76  A 1 
ATOM 638  C CG2 . VAL A 1 76  ? 10.285  -14.863 -4.475  1.00 96.11 76  A 1 
ATOM 639  N N   . TYR A 1 77  ? 12.543  -10.955 -3.474  1.00 96.59 77  A 1 
ATOM 640  C CA  . TYR A 1 77  ? 13.479  -10.036 -2.800  1.00 96.10 77  A 1 
ATOM 641  C C   . TYR A 1 77  ? 12.791  -8.855  -2.091  1.00 97.11 77  A 1 
ATOM 642  O O   . TYR A 1 77  ? 13.249  -8.407  -1.037  1.00 96.69 77  A 1 
ATOM 643  C CB  . TYR A 1 77  ? 14.491  -9.503  -3.830  1.00 94.74 77  A 1 
ATOM 644  C CG  . TYR A 1 77  ? 13.942  -8.404  -4.737  1.00 86.40 77  A 1 
ATOM 645  C CD1 . TYR A 1 77  ? 13.168  -8.728  -5.866  1.00 78.56 77  A 1 
ATOM 646  C CD2 . TYR A 1 77  ? 14.123  -7.049  -4.385  1.00 81.53 77  A 1 
ATOM 647  C CE1 . TYR A 1 77  ? 12.540  -7.717  -6.615  1.00 71.49 77  A 1 
ATOM 648  C CE2 . TYR A 1 77  ? 13.493  -6.030  -5.134  1.00 72.80 77  A 1 
ATOM 649  C CZ  . TYR A 1 77  ? 12.686  -6.371  -6.238  1.00 74.69 77  A 1 
ATOM 650  O OH  . TYR A 1 77  ? 12.027  -5.402  -6.921  1.00 68.06 77  A 1 
ATOM 651  N N   . LEU A 1 78  ? 11.722  -8.323  -2.673  1.00 97.39 78  A 1 
ATOM 652  C CA  . LEU A 1 78  ? 10.953  -7.220  -2.103  1.00 98.08 78  A 1 
ATOM 653  C C   . LEU A 1 78  ? 9.863   -7.747  -1.169  1.00 98.50 78  A 1 
ATOM 654  O O   . LEU A 1 78  ? 9.630   -7.172  -0.108  1.00 98.45 78  A 1 
ATOM 655  C CB  . LEU A 1 78  ? 10.386  -6.364  -3.251  1.00 97.99 78  A 1 
ATOM 656  C CG  . LEU A 1 78  ? 9.487   -5.207  -2.788  1.00 97.70 78  A 1 
ATOM 657  C CD1 . LEU A 1 78  ? 10.190  -4.244  -1.830  1.00 96.48 78  A 1 
ATOM 658  C CD2 . LEU A 1 78  ? 9.022   -4.404  -4.001  1.00 96.53 78  A 1 
ATOM 659  N N   . ALA A 1 79  ? 9.217   -8.848  -1.538  1.00 98.65 79  A 1 
ATOM 660  C CA  . ALA A 1 79  ? 8.165   -9.458  -0.737  1.00 98.70 79  A 1 
ATOM 661  C C   . ALA A 1 79  ? 8.669   -9.940  0.631   1.00 98.73 79  A 1 
ATOM 662  O O   . ALA A 1 79  ? 7.966   -9.758  1.619   1.00 98.65 79  A 1 
ATOM 663  C CB  . ALA A 1 79  ? 7.549   -10.594 -1.540  1.00 98.63 79  A 1 
ATOM 664  N N   . GLU A 1 80  ? 9.884   -10.474 0.720   1.00 98.69 80  A 1 
ATOM 665  C CA  . GLU A 1 80  ? 10.520  -10.840 1.996   1.00 98.58 80  A 1 
ATOM 666  C C   . GLU A 1 80  ? 10.681  -9.625  2.918   1.00 98.60 80  A 1 
ATOM 667  O O   . GLU A 1 80  ? 10.315  -9.681  4.093   1.00 98.30 80  A 1 
ATOM 668  C CB  . GLU A 1 80  ? 11.894  -11.463 1.731   1.00 98.33 80  A 1 
ATOM 669  C CG  . GLU A 1 80  ? 11.783  -12.891 1.181   1.00 95.29 80  A 1 
ATOM 670  C CD  . GLU A 1 80  ? 13.147  -13.505 0.842   1.00 94.32 80  A 1 
ATOM 671  O OE1 . GLU A 1 80  ? 13.194  -14.753 0.759   1.00 85.72 80  A 1 
ATOM 672  O OE2 . GLU A 1 80  ? 14.120  -12.739 0.654   1.00 87.64 80  A 1 
ATOM 673  N N   . LYS A 1 81  ? 11.141  -8.491  2.378   1.00 98.65 81  A 1 
ATOM 674  C CA  . LYS A 1 81  ? 11.244  -7.237  3.144   1.00 98.66 81  A 1 
ATOM 675  C C   . LYS A 1 81  ? 9.868   -6.731  3.583   1.00 98.75 81  A 1 
ATOM 676  O O   . LYS A 1 81  ? 9.708   -6.300  4.723   1.00 98.58 81  A 1 
ATOM 677  C CB  . LYS A 1 81  ? 11.940  -6.150  2.317   1.00 98.47 81  A 1 
ATOM 678  C CG  . LYS A 1 81  ? 13.385  -6.470  1.926   1.00 97.61 81  A 1 
ATOM 679  C CD  . LYS A 1 81  ? 13.890  -5.316  1.060   1.00 96.20 81  A 1 
ATOM 680  C CE  . LYS A 1 81  ? 15.244  -5.592  0.433   1.00 91.72 81  A 1 
ATOM 681  N NZ  . LYS A 1 81  ? 15.574  -4.509  -0.526  1.00 85.38 81  A 1 
ATOM 682  N N   . ILE A 1 82  ? 8.872   -6.788  2.692   1.00 98.76 82  A 1 
ATOM 683  C CA  . ILE A 1 82  ? 7.489   -6.412  3.020   1.00 98.78 82  A 1 
ATOM 684  C C   . ILE A 1 82  ? 6.957   -7.308  4.145   1.00 98.74 82  A 1 
ATOM 685  O O   . ILE A 1 82  ? 6.440   -6.790  5.131   1.00 98.58 82  A 1 
ATOM 686  C CB  . ILE A 1 82  ? 6.581   -6.454  1.766   1.00 98.81 82  A 1 
ATOM 687  C CG1 . ILE A 1 82  ? 6.962   -5.323  0.784   1.00 98.63 82  A 1 
ATOM 688  C CG2 . ILE A 1 82  ? 5.094   -6.328  2.149   1.00 98.62 82  A 1 
ATOM 689  C CD1 . ILE A 1 82  ? 6.295   -5.426  -0.593  1.00 98.20 82  A 1 
ATOM 690  N N   . ALA A 1 83  ? 7.125   -8.627  4.032   1.00 98.69 83  A 1 
ATOM 691  C CA  . ALA A 1 83  ? 6.688   -9.593  5.034   1.00 98.58 83  A 1 
ATOM 692  C C   . ALA A 1 83  ? 7.380   -9.355  6.388   1.00 98.47 83  A 1 
ATOM 693  O O   . ALA A 1 83  ? 6.709   -9.307  7.419   1.00 98.15 83  A 1 
ATOM 694  C CB  . ALA A 1 83  ? 6.938   -11.002 4.485   1.00 98.45 83  A 1 
ATOM 695  N N   . GLN A 1 84  ? 8.687   -9.083  6.388   1.00 98.56 84  A 1 
ATOM 696  C CA  . GLN A 1 84  ? 9.441   -8.730  7.594   1.00 98.43 84  A 1 
ATOM 697  C C   . GLN A 1 84  ? 8.878   -7.473  8.275   1.00 98.41 84  A 1 
ATOM 698  O O   . GLN A 1 84  ? 8.627   -7.481  9.479   1.00 97.98 84  A 1 
ATOM 699  C CB  . GLN A 1 84  ? 10.919  -8.548  7.223   1.00 98.21 84  A 1 
ATOM 700  C CG  . GLN A 1 84  ? 11.797  -8.283  8.455   1.00 88.14 84  A 1 
ATOM 701  C CD  . GLN A 1 84  ? 13.257  -8.013  8.105   1.00 84.95 84  A 1 
ATOM 702  O OE1 . GLN A 1 84  ? 13.663  -7.876  6.965   1.00 77.97 84  A 1 
ATOM 703  N NE2 . GLN A 1 84  ? 14.115  -7.905  9.092   1.00 74.75 84  A 1 
ATOM 704  N N   . HIS A 1 85  ? 8.632   -6.395  7.525   1.00 98.47 85  A 1 
ATOM 705  C CA  . HIS A 1 85  ? 8.018   -5.176  8.066   1.00 98.45 85  A 1 
ATOM 706  C C   . HIS A 1 85  ? 6.552   -5.375  8.482   1.00 98.32 85  A 1 
ATOM 707  O O   . HIS A 1 85  ? 6.071   -4.713  9.408   1.00 97.76 85  A 1 
ATOM 708  C CB  . HIS A 1 85  ? 8.139   -4.045  7.038   1.00 98.48 85  A 1 
ATOM 709  C CG  . HIS A 1 85  ? 9.497   -3.404  7.016   1.00 98.16 85  A 1 
ATOM 710  N ND1 . HIS A 1 85  ? 10.030  -2.637  8.028   1.00 88.87 85  A 1 
ATOM 711  C CD2 . HIS A 1 85  ? 10.417  -3.442  6.006   1.00 90.87 85  A 1 
ATOM 712  C CE1 . HIS A 1 85  ? 11.250  -2.231  7.633   1.00 92.43 85  A 1 
ATOM 713  N NE2 . HIS A 1 85  ? 11.522  -2.689  6.406   1.00 94.26 85  A 1 
ATOM 714  N N   . TYR A 1 86  ? 5.843   -6.277  7.813   1.00 98.47 86  A 1 
ATOM 715  C CA  . TYR A 1 86  ? 4.487   -6.667  8.196   1.00 98.31 86  A 1 
ATOM 716  C C   . TYR A 1 86  ? 4.486   -7.471  9.505   1.00 98.00 86  A 1 
ATOM 717  O O   . TYR A 1 86  ? 3.566   -7.326  10.302  1.00 96.69 86  A 1 
ATOM 718  C CB  . TYR A 1 86  ? 3.842   -7.431  7.036   1.00 98.24 86  A 1 
ATOM 719  C CG  . TYR A 1 86  ? 2.352   -7.633  7.186   1.00 98.34 86  A 1 
ATOM 720  C CD1 . TYR A 1 86  ? 1.857   -8.699  7.952   1.00 97.78 86  A 1 
ATOM 721  C CD2 . TYR A 1 86  ? 1.452   -6.750  6.558   1.00 97.77 86  A 1 
ATOM 722  C CE1 . TYR A 1 86  ? 0.473   -8.878  8.103   1.00 97.44 86  A 1 
ATOM 723  C CE2 . TYR A 1 86  ? 0.065   -6.931  6.701   1.00 97.42 86  A 1 
ATOM 724  C CZ  . TYR A 1 86  ? -0.427  -7.996  7.478   1.00 97.66 86  A 1 
ATOM 725  O OH  . TYR A 1 86  ? -1.765  -8.178  7.623   1.00 96.88 86  A 1 
ATOM 726  N N   . GLY A 1 87  ? 5.551   -8.236  9.778   1.00 97.66 87  A 1 
ATOM 727  C CA  . GLY A 1 87  ? 5.704   -9.063  10.978  1.00 97.12 87  A 1 
ATOM 728  C C   . GLY A 1 87  ? 5.298   -10.522 10.771  1.00 97.01 87  A 1 
ATOM 729  O O   . GLY A 1 87  ? 4.928   -11.176 11.735  1.00 95.16 87  A 1 
ATOM 730  N N   . VAL A 1 88  ? 5.353   -11.015 9.532   1.00 97.76 88  A 1 
ATOM 731  C CA  . VAL A 1 88  ? 5.041   -12.409 9.180   1.00 97.69 88  A 1 
ATOM 732  C C   . VAL A 1 88  ? 6.148   -13.005 8.307   1.00 97.86 88  A 1 
ATOM 733  O O   . VAL A 1 88  ? 6.938   -12.278 7.705   1.00 97.28 88  A 1 
ATOM 734  C CB  . VAL A 1 88  ? 3.670   -12.544 8.482   1.00 97.19 88  A 1 
ATOM 735  C CG1 . VAL A 1 88  ? 2.536   -11.985 9.343   1.00 95.48 88  A 1 
ATOM 736  C CG2 . VAL A 1 88  ? 3.622   -11.879 7.100   1.00 94.93 88  A 1 
ATOM 737  N N   . SER A 1 89  ? 6.193   -14.328 8.206   1.00 97.70 89  A 1 
ATOM 738  C CA  . SER A 1 89  ? 7.002   -15.001 7.188   1.00 97.62 89  A 1 
ATOM 739  C C   . SER A 1 89  ? 6.289   -14.988 5.834   1.00 97.90 89  A 1 
ATOM 740  O O   . SER A 1 89  ? 5.060   -15.051 5.770   1.00 96.83 89  A 1 
ATOM 741  C CB  . SER A 1 89  ? 7.330   -16.432 7.615   1.00 96.52 89  A 1 
ATOM 742  O OG  . SER A 1 89  ? 6.150   -17.157 7.902   1.00 88.25 89  A 1 
ATOM 743  N N   . LEU A 1 90  ? 7.065   -14.952 4.750   1.00 97.57 90  A 1 
ATOM 744  C CA  . LEU A 1 90  ? 6.528   -15.137 3.404   1.00 97.58 90  A 1 
ATOM 745  C C   . LEU A 1 90  ? 5.941   -16.556 3.273   1.00 97.88 90  A 1 
ATOM 746  O O   . LEU A 1 90  ? 6.554   -17.529 3.715   1.00 96.84 90  A 1 
ATOM 747  C CB  . LEU A 1 90  ? 7.646   -14.856 2.381   1.00 96.06 90  A 1 
ATOM 748  C CG  . LEU A 1 90  ? 7.150   -14.681 0.936   1.00 93.50 90  A 1 
ATOM 749  C CD1 . LEU A 1 90  ? 6.312   -13.412 0.772   1.00 92.66 90  A 1 
ATOM 750  C CD2 . LEU A 1 90  ? 8.350   -14.567 -0.002  1.00 92.66 90  A 1 
ATOM 751  N N   . GLY A 1 91  ? 4.744   -16.658 2.698   1.00 98.11 91  A 1 
ATOM 752  C CA  . GLY A 1 91  ? 4.089   -17.937 2.442   1.00 97.91 91  A 1 
ATOM 753  C C   . GLY A 1 91  ? 4.810   -18.744 1.363   1.00 98.00 91  A 1 
ATOM 754  O O   . GLY A 1 91  ? 5.502   -18.191 0.506   1.00 97.50 91  A 1 
ATOM 755  N N   . LYS A 1 92  ? 4.642   -20.065 1.405   1.00 98.01 92  A 1 
ATOM 756  C CA  . LYS A 1 92  ? 5.356   -20.993 0.528   1.00 97.92 92  A 1 
ATOM 757  C C   . LYS A 1 92  ? 4.608   -21.237 -0.775  1.00 98.21 92  A 1 
ATOM 758  O O   . LYS A 1 92  ? 3.402   -21.509 -0.779  1.00 97.70 92  A 1 
ATOM 759  C CB  . LYS A 1 92  ? 5.629   -22.307 1.254   1.00 97.04 92  A 1 
ATOM 760  C CG  . LYS A 1 92  ? 6.548   -22.122 2.467   1.00 91.18 92  A 1 
ATOM 761  C CD  . LYS A 1 92  ? 6.824   -23.489 3.085   1.00 82.32 92  A 1 
ATOM 762  C CE  . LYS A 1 92  ? 7.735   -23.351 4.299   1.00 74.52 92  A 1 
ATOM 763  N NZ  . LYS A 1 92  ? 8.033   -24.685 4.859   1.00 61.75 92  A 1 
ATOM 764  N N   . ILE A 1 93  ? 5.356   -21.172 -1.871  1.00 98.05 93  A 1 
ATOM 765  C CA  . ILE A 1 93  ? 4.873   -21.438 -3.229  1.00 97.88 93  A 1 
ATOM 766  C C   . ILE A 1 93  ? 5.881   -22.334 -3.935  1.00 98.10 93  A 1 
ATOM 767  O O   . ILE A 1 93  ? 7.080   -22.081 -3.880  1.00 97.26 93  A 1 
ATOM 768  C CB  . ILE A 1 93  ? 4.663   -20.122 -4.013  1.00 96.35 93  A 1 
ATOM 769  C CG1 . ILE A 1 93  ? 3.543   -19.306 -3.342  1.00 89.92 93  A 1 
ATOM 770  C CG2 . ILE A 1 93  ? 4.325   -20.368 -5.503  1.00 89.81 93  A 1 
ATOM 771  C CD1 . ILE A 1 93  ? 3.375   -17.923 -3.951  1.00 79.50 93  A 1 
ATOM 772  N N   . THR A 1 94  ? 5.384   -23.328 -4.652  1.00 98.12 94  A 1 
ATOM 773  C CA  . THR A 1 94  ? 6.163   -24.062 -5.653  1.00 98.00 94  A 1 
ATOM 774  C C   . THR A 1 94  ? 5.838   -23.501 -7.035  1.00 98.18 94  A 1 
ATOM 775  O O   . THR A 1 94  ? 4.671   -23.327 -7.378  1.00 97.49 94  A 1 
ATOM 776  C CB  . THR A 1 94  ? 5.879   -25.569 -5.571  1.00 97.08 94  A 1 
ATOM 777  O OG1 . THR A 1 94  ? 6.337   -26.085 -4.351  1.00 88.48 94  A 1 
ATOM 778  C CG2 . THR A 1 94  ? 6.616   -26.354 -6.649  1.00 87.62 94  A 1 
ATOM 779  N N   . LEU A 1 95  ? 6.865   -23.225 -7.835  1.00 97.53 95  A 1 
ATOM 780  C CA  . LEU A 1 95  ? 6.732   -22.846 -9.242  1.00 97.45 95  A 1 
ATOM 781  C C   . LEU A 1 95  ? 7.298   -23.968 -10.122 1.00 97.64 95  A 1 
ATOM 782  O O   . LEU A 1 95  ? 8.512   -24.080 -10.298 1.00 96.79 95  A 1 
ATOM 783  C CB  . LEU A 1 95  ? 7.425   -21.492 -9.485  1.00 96.72 95  A 1 
ATOM 784  C CG  . LEU A 1 95  ? 7.247   -20.963 -10.926 1.00 96.01 95  A 1 
ATOM 785  C CD1 . LEU A 1 95  ? 5.791   -20.609 -11.232 1.00 93.60 95  A 1 
ATOM 786  C CD2 . LEU A 1 95  ? 8.083   -19.699 -11.113 1.00 93.69 95  A 1 
ATOM 787  N N   . SER A 1 96  ? 6.414   -24.797 -10.672 1.00 97.80 96  A 1 
ATOM 788  C CA  . SER A 1 96  ? 6.797   -25.830 -11.638 1.00 97.60 96  A 1 
ATOM 789  C C   . SER A 1 96  ? 7.044   -25.197 -13.003 1.00 97.77 96  A 1 
ATOM 790  O O   . SER A 1 96  ? 6.252   -24.365 -13.439 1.00 96.96 96  A 1 
ATOM 791  C CB  . SER A 1 96  ? 5.713   -26.903 -11.739 1.00 97.14 96  A 1 
ATOM 792  O OG  . SER A 1 96  ? 5.543   -27.521 -10.478 1.00 89.87 96  A 1 
ATOM 793  N N   . ARG A 1 97  ? 8.131   -25.582 -13.667 1.00 97.98 97  A 1 
ATOM 794  C CA  . ARG A 1 97  ? 8.448   -25.165 -15.043 1.00 97.82 97  A 1 
ATOM 795  C C   . ARG A 1 97  ? 8.476   -26.391 -15.942 1.00 98.16 97  A 1 
ATOM 796  O O   . ARG A 1 97  ? 9.092   -27.395 -15.583 1.00 97.48 97  A 1 
ATOM 797  C CB  . ARG A 1 97  ? 9.785   -24.410 -15.108 1.00 96.86 97  A 1 
ATOM 798  C CG  . ARG A 1 97  ? 9.722   -23.058 -14.396 1.00 92.44 97  A 1 
ATOM 799  C CD  . ARG A 1 97  ? 11.048  -22.300 -14.559 1.00 89.54 97  A 1 
ATOM 800  N NE  . ARG A 1 97  ? 10.999  -20.969 -13.914 1.00 85.94 97  A 1 
ATOM 801  C CZ  . ARG A 1 97  ? 10.502  -19.857 -14.432 1.00 80.65 97  A 1 
ATOM 802  N NH1 . ARG A 1 97  ? 9.991   -19.807 -15.635 1.00 71.78 97  A 1 
ATOM 803  N NH2 . ARG A 1 97  ? 10.496  -18.750 -13.740 1.00 75.75 97  A 1 
ATOM 804  N N   . PHE A 1 98  ? 7.834   -26.300 -17.093 1.00 97.91 98  A 1 
ATOM 805  C CA  . PHE A 1 98  ? 7.759   -27.362 -18.087 1.00 97.84 98  A 1 
ATOM 806  C C   . PHE A 1 98  ? 8.774   -27.128 -19.207 1.00 97.96 98  A 1 
ATOM 807  O O   . PHE A 1 98  ? 9.320   -26.034 -19.372 1.00 96.93 98  A 1 
ATOM 808  C CB  . PHE A 1 98  ? 6.313   -27.487 -18.582 1.00 97.64 98  A 1 
ATOM 809  C CG  . PHE A 1 98  ? 5.300   -27.695 -17.469 1.00 97.63 98  A 1 
ATOM 810  C CD1 . PHE A 1 98  ? 5.220   -28.933 -16.807 1.00 95.08 98  A 1 
ATOM 811  C CD2 . PHE A 1 98  ? 4.455   -26.642 -17.079 1.00 96.20 98  A 1 
ATOM 812  C CE1 . PHE A 1 98  ? 4.296   -29.115 -15.762 1.00 95.32 98  A 1 
ATOM 813  C CE2 . PHE A 1 98  ? 3.530   -26.824 -16.034 1.00 95.01 98  A 1 
ATOM 814  C CZ  . PHE A 1 98  ? 3.448   -28.062 -15.375 1.00 95.99 98  A 1 
ATOM 815  N N   . SER A 1 99  ? 9.078   -28.180 -19.958 1.00 97.67 99  A 1 
ATOM 816  C CA  . SER A 1 99  ? 10.104  -28.149 -21.009 1.00 97.58 99  A 1 
ATOM 817  C C   . SER A 1 99  ? 9.758   -27.248 -22.200 1.00 97.50 99  A 1 
ATOM 818  O O   . SER A 1 99  ? 10.658  -26.824 -22.921 1.00 95.79 99  A 1 
ATOM 819  C CB  . SER A 1 99  ? 10.365  -29.569 -21.513 1.00 97.54 99  A 1 
ATOM 820  O OG  . SER A 1 99  ? 9.150   -30.217 -21.853 1.00 93.19 99  A 1 
ATOM 821  N N   . ASP A 1 100 ? 8.473   -26.955 -22.401 1.00 97.71 100 A 1 
ATOM 822  C CA  . ASP A 1 100 ? 7.965   -26.043 -23.432 1.00 97.43 100 A 1 
ATOM 823  C C   . ASP A 1 100 ? 7.984   -24.563 -23.007 1.00 97.02 100 A 1 
ATOM 824  O O   . ASP A 1 100 ? 7.716   -23.683 -23.817 1.00 95.07 100 A 1 
ATOM 825  C CB  . ASP A 1 100 ? 6.551   -26.489 -23.834 1.00 97.38 100 A 1 
ATOM 826  C CG  . ASP A 1 100 ? 5.569   -26.564 -22.662 1.00 96.79 100 A 1 
ATOM 827  O OD1 . ASP A 1 100 ? 5.941   -26.129 -21.548 1.00 95.12 100 A 1 
ATOM 828  O OD2 . ASP A 1 100 ? 4.500   -27.170 -22.879 1.00 95.21 100 A 1 
ATOM 829  N N   . GLY A 1 101 ? 8.369   -24.274 -21.757 1.00 97.19 101 A 1 
ATOM 830  C CA  . GLY A 1 101 ? 8.440   -22.926 -21.199 1.00 96.13 101 A 1 
ATOM 831  C C   . GLY A 1 101 ? 7.209   -22.507 -20.396 1.00 96.74 101 A 1 
ATOM 832  O O   . GLY A 1 101 ? 7.262   -21.466 -19.733 1.00 95.28 101 A 1 
ATOM 833  N N   . GLU A 1 102 ? 6.134   -23.302 -20.384 1.00 97.01 102 A 1 
ATOM 834  C CA  . GLU A 1 102 ? 5.020   -23.059 -19.473 1.00 97.24 102 A 1 
ATOM 835  C C   . GLU A 1 102 ? 5.443   -23.222 -18.006 1.00 97.33 102 A 1 
ATOM 836  O O   . GLU A 1 102 ? 6.426   -23.894 -17.660 1.00 96.59 102 A 1 
ATOM 837  C CB  . GLU A 1 102 ? 3.800   -23.942 -19.790 1.00 97.01 102 A 1 
ATOM 838  C CG  . GLU A 1 102 ? 3.131   -23.602 -21.134 1.00 95.12 102 A 1 
ATOM 839  C CD  . GLU A 1 102 ? 1.732   -24.224 -21.294 1.00 95.59 102 A 1 
ATOM 840  O OE1 . GLU A 1 102 ? 1.090   -23.937 -22.332 1.00 89.28 102 A 1 
ATOM 841  O OE2 . GLU A 1 102 ? 1.255   -24.898 -20.348 1.00 90.81 102 A 1 
ATOM 842  N N   . PHE A 1 103 ? 4.697   -22.577 -17.101 1.00 97.56 103 A 1 
ATOM 843  C CA  . PHE A 1 103 ? 4.937   -22.673 -15.667 1.00 97.56 103 A 1 
ATOM 844  C C   . PHE A 1 103 ? 3.625   -22.657 -14.887 1.00 98.05 103 A 1 
ATOM 845  O O   . PHE A 1 103 ? 2.629   -22.067 -15.302 1.00 97.43 103 A 1 
ATOM 846  C CB  . PHE A 1 103 ? 5.903   -21.574 -15.208 1.00 96.60 103 A 1 
ATOM 847  C CG  . PHE A 1 103 ? 5.468   -20.164 -15.550 1.00 97.87 103 A 1 
ATOM 848  C CD1 . PHE A 1 103 ? 5.991   -19.523 -16.689 1.00 95.90 103 A 1 
ATOM 849  C CD2 . PHE A 1 103 ? 4.535   -19.495 -14.746 1.00 96.67 103 A 1 
ATOM 850  C CE1 . PHE A 1 103 ? 5.579   -18.225 -17.020 1.00 95.24 103 A 1 
ATOM 851  C CE2 . PHE A 1 103 ? 4.116   -18.197 -15.079 1.00 95.45 103 A 1 
ATOM 852  C CZ  . PHE A 1 103 ? 4.637   -17.561 -16.217 1.00 96.76 103 A 1 
ATOM 853  N N   . GLN A 1 104 ? 3.641   -23.306 -13.720 1.00 98.16 104 A 1 
ATOM 854  C CA  . GLN A 1 104 ? 2.474   -23.455 -12.863 1.00 98.27 104 A 1 
ATOM 855  C C   . GLN A 1 104 ? 2.838   -23.137 -11.410 1.00 98.33 104 A 1 
ATOM 856  O O   . GLN A 1 104 ? 3.565   -23.913 -10.779 1.00 97.75 104 A 1 
ATOM 857  C CB  . GLN A 1 104 ? 1.918   -24.874 -13.029 1.00 97.53 104 A 1 
ATOM 858  C CG  . GLN A 1 104 ? 0.595   -25.053 -12.274 1.00 95.02 104 A 1 
ATOM 859  C CD  . GLN A 1 104 ? 0.012   -26.450 -12.456 1.00 94.89 104 A 1 
ATOM 860  O OE1 . GLN A 1 104 ? 0.705   -27.448 -12.579 1.00 87.64 104 A 1 
ATOM 861  N NE2 . GLN A 1 104 ? -1.295  -26.582 -12.476 1.00 83.87 104 A 1 
ATOM 862  N N   . PRO A 1 105 ? 2.353   -22.017 -10.844 1.00 98.39 105 A 1 
ATOM 863  C CA  . PRO A 1 105 ? 2.477   -21.753 -9.419  1.00 98.29 105 A 1 
ATOM 864  C C   . PRO A 1 105 ? 1.459   -22.580 -8.622  1.00 98.38 105 A 1 
ATOM 865  O O   . PRO A 1 105 ? 0.312   -22.766 -9.044  1.00 98.15 105 A 1 
ATOM 866  C CB  . PRO A 1 105 ? 2.253   -20.250 -9.266  1.00 97.95 105 A 1 
ATOM 867  C CG  . PRO A 1 105 ? 1.280   -19.924 -10.401 1.00 97.21 105 A 1 
ATOM 868  C CD  . PRO A 1 105 ? 1.679   -20.897 -11.505 1.00 98.19 105 A 1 
ATOM 869  N N   . SER A 1 106 ? 1.852   -23.029 -7.428  1.00 98.33 106 A 1 
ATOM 870  C CA  . SER A 1 106 ? 0.965   -23.695 -6.472  1.00 98.24 106 A 1 
ATOM 871  C C   . SER A 1 106 ? 1.259   -23.260 -5.037  1.00 98.39 106 A 1 
ATOM 872  O O   . SER A 1 106 ? 2.411   -23.111 -4.642  1.00 97.69 106 A 1 
ATOM 873  C CB  . SER A 1 106 ? 1.046   -25.218 -6.617  1.00 97.03 106 A 1 
ATOM 874  O OG  . SER A 1 106 ? 2.350   -25.696 -6.361  1.00 87.32 106 A 1 
ATOM 875  N N   . TYR A 1 107 ? 0.206   -23.036 -4.247  1.00 98.57 107 A 1 
ATOM 876  C CA  . TYR A 1 107 ? 0.322   -22.729 -2.824  1.00 98.55 107 A 1 
ATOM 877  C C   . TYR A 1 107 ? 0.574   -24.018 -2.035  1.00 98.43 107 A 1 
ATOM 878  O O   . TYR A 1 107 ? -0.205  -24.961 -2.148  1.00 97.75 107 A 1 
ATOM 879  C CB  . TYR A 1 107 ? -0.950  -22.032 -2.334  1.00 98.49 107 A 1 
ATOM 880  C CG  . TYR A 1 107 ? -1.200  -20.680 -2.977  1.00 98.69 107 A 1 
ATOM 881  C CD1 . TYR A 1 107 ? -0.586  -19.534 -2.443  1.00 98.35 107 A 1 
ATOM 882  C CD2 . TYR A 1 107 ? -2.025  -20.566 -4.114  1.00 98.38 107 A 1 
ATOM 883  C CE1 . TYR A 1 107 ? -0.789  -18.278 -3.042  1.00 98.27 107 A 1 
ATOM 884  C CE2 . TYR A 1 107 ? -2.223  -19.310 -4.718  1.00 98.27 107 A 1 
ATOM 885  C CZ  . TYR A 1 107 ? -1.602  -18.164 -4.184  1.00 98.57 107 A 1 
ATOM 886  O OH  . TYR A 1 107 ? -1.784  -16.955 -4.767  1.00 98.29 107 A 1 
ATOM 887  N N   . GLU A 1 108 ? 1.617   -24.051 -1.207  1.00 98.41 108 A 1 
ATOM 888  C CA  . GLU A 1 108 ? 1.955   -25.217 -0.373  1.00 98.20 108 A 1 
ATOM 889  C C   . GLU A 1 108 ? 1.197   -25.248 0.965   1.00 98.05 108 A 1 
ATOM 890  O O   . GLU A 1 108 ? 1.336   -26.179 1.757   1.00 96.13 108 A 1 
ATOM 891  C CB  . GLU A 1 108 ? 3.461   -25.241 -0.101  1.00 97.63 108 A 1 
ATOM 892  C CG  . GLU A 1 108 ? 4.304   -25.475 -1.360  1.00 93.99 108 A 1 
ATOM 893  C CD  . GLU A 1 108 ? 5.804   -25.453 -1.034  1.00 89.29 108 A 1 
ATOM 894  O OE1 . GLU A 1 108 ? 6.585   -25.104 -1.942  1.00 79.86 108 A 1 
ATOM 895  O OE2 . GLU A 1 108 ? 6.177   -25.761 0.129   1.00 80.41 108 A 1 
ATOM 896  N N   . GLU A 1 109 ? 0.391   -24.226 1.243   1.00 97.38 109 A 1 
ATOM 897  C CA  . GLU A 1 109 ? -0.366  -24.084 2.482   1.00 96.82 109 A 1 
ATOM 898  C C   . GLU A 1 109 ? -1.813  -23.659 2.209   1.00 97.62 109 A 1 
ATOM 899  O O   . GLU A 1 109 ? -2.139  -23.072 1.176   1.00 96.66 109 A 1 
ATOM 900  C CB  . GLU A 1 109 ? 0.370   -23.134 3.445   1.00 93.21 109 A 1 
ATOM 901  C CG  . GLU A 1 109 ? 0.538   -21.706 2.921   1.00 91.19 109 A 1 
ATOM 902  C CD  . GLU A 1 109 ? 1.420   -20.861 3.859   1.00 93.72 109 A 1 
ATOM 903  O OE1 . GLU A 1 109 ? 2.472   -20.365 3.405   1.00 87.64 109 A 1 
ATOM 904  O OE2 . GLU A 1 109 ? 1.044   -20.674 5.044   1.00 89.24 109 A 1 
ATOM 905  N N   . SER A 1 110 ? -2.713  -23.983 3.149   1.00 97.60 110 A 1 
ATOM 906  C CA  . SER A 1 110 ? -4.122  -23.621 3.002   1.00 97.79 110 A 1 
ATOM 907  C C   . SER A 1 110 ? -4.313  -22.111 3.120   1.00 97.91 110 A 1 
ATOM 908  O O   . SER A 1 110 ? -3.906  -21.491 4.098   1.00 96.82 110 A 1 
ATOM 909  C CB  . SER A 1 110 ? -4.989  -24.351 4.029   1.00 97.14 110 A 1 
ATOM 910  O OG  . SER A 1 110 ? -6.356  -24.039 3.823   1.00 91.42 110 A 1 
ATOM 911  N N   . ILE A 1 111 ? -5.022  -21.548 2.149   1.00 98.24 111 A 1 
ATOM 912  C CA  . ILE A 1 111 ? -5.417  -20.133 2.110   1.00 98.22 111 A 1 
ATOM 913  C C   . ILE A 1 111 ? -6.939  -19.949 2.140   1.00 98.18 111 A 1 
ATOM 914  O O   . ILE A 1 111 ? -7.454  -18.853 1.930   1.00 97.63 111 A 1 
ATOM 915  C CB  . ILE A 1 111 ? -4.762  -19.429 0.906   1.00 98.12 111 A 1 
ATOM 916  C CG1 . ILE A 1 111 ? -5.189  -20.080 -0.429  1.00 97.54 111 A 1 
ATOM 917  C CG2 . ILE A 1 111 ? -3.232  -19.421 1.073   1.00 97.34 111 A 1 
ATOM 918  C CD1 . ILE A 1 111 ? -4.690  -19.308 -1.649  1.00 96.05 111 A 1 
ATOM 919  N N   . ARG A 1 112 ? -7.689  -21.025 2.419   1.00 97.77 112 A 1 
ATOM 920  C CA  . ARG A 1 112 ? -9.152  -21.016 2.447   1.00 97.58 112 A 1 
ATOM 921  C C   . ARG A 1 112 ? -9.676  -20.025 3.483   1.00 97.45 112 A 1 
ATOM 922  O O   . ARG A 1 112 ? -9.347  -20.123 4.659   1.00 96.59 112 A 1 
ATOM 923  C CB  . ARG A 1 112 ? -9.674  -22.439 2.697   1.00 97.29 112 A 1 
ATOM 924  C CG  . ARG A 1 112 ? -11.211 -22.489 2.738   1.00 95.59 112 A 1 
ATOM 925  C CD  . ARG A 1 112 ? -11.734 -23.922 2.949   1.00 95.03 112 A 1 
ATOM 926  N NE  . ARG A 1 112 ? -11.407 -24.802 1.813   1.00 91.92 112 A 1 
ATOM 927  C CZ  . ARG A 1 112 ? -11.991 -24.819 0.632   1.00 92.31 112 A 1 
ATOM 928  N NH1 . ARG A 1 112 ? -13.022 -24.066 0.356   1.00 82.14 112 A 1 
ATOM 929  N NH2 . ARG A 1 112 ? -11.547 -25.595 -0.318  1.00 85.20 112 A 1 
ATOM 930  N N   . GLY A 1 113 ? -10.536 -19.110 3.050   1.00 96.68 113 A 1 
ATOM 931  C CA  . GLY A 1 113 ? -11.160 -18.118 3.925   1.00 96.00 113 A 1 
ATOM 932  C C   . GLY A 1 113 ? -10.231 -16.996 4.398   1.00 96.21 113 A 1 
ATOM 933  O O   . GLY A 1 113 ? -10.691 -16.123 5.130   1.00 94.96 113 A 1 
ATOM 934  N N   . LEU A 1 114 ? -8.962  -16.988 3.991   1.00 97.02 114 A 1 
ATOM 935  C CA  . LEU A 1 114 ? -7.989  -15.971 4.385   1.00 97.31 114 A 1 
ATOM 936  C C   . LEU A 1 114 ? -7.978  -14.776 3.427   1.00 97.71 114 A 1 
ATOM 937  O O   . LEU A 1 114 ? -8.412  -14.859 2.274   1.00 97.13 114 A 1 
ATOM 938  C CB  . LEU A 1 114 ? -6.584  -16.592 4.501   1.00 96.78 114 A 1 
ATOM 939  C CG  . LEU A 1 114 ? -6.478  -17.811 5.434   1.00 95.79 114 A 1 
ATOM 940  C CD1 . LEU A 1 114 ? -5.013  -18.224 5.559   1.00 93.04 114 A 1 
ATOM 941  C CD2 . LEU A 1 114 ? -7.018  -17.532 6.838   1.00 93.07 114 A 1 
ATOM 942  N N   . ARG A 1 115 ? -7.417  -13.664 3.906   1.00 98.10 115 A 1 
ATOM 943  C CA  . ARG A 1 115 ? -6.907  -12.600 3.044   1.00 98.12 115 A 1 
ATOM 944  C C   . ARG A 1 115 ? -5.517  -12.992 2.545   1.00 98.34 115 A 1 
ATOM 945  O O   . ARG A 1 115 ? -4.651  -13.374 3.330   1.00 97.94 115 A 1 
ATOM 946  C CB  . ARG A 1 115 ? -6.895  -11.261 3.788   1.00 97.42 115 A 1 
ATOM 947  C CG  . ARG A 1 115 ? -6.407  -10.108 2.901   1.00 95.57 115 A 1 
ATOM 948  C CD  . ARG A 1 115 ? -6.362  -8.780  3.667   1.00 93.44 115 A 1 
ATOM 949  N NE  . ARG A 1 115 ? -7.683  -8.357  4.156   1.00 90.13 115 A 1 
ATOM 950  C CZ  . ARG A 1 115 ? -8.566  -7.604  3.548   1.00 88.37 115 A 1 
ATOM 951  N NH1 . ARG A 1 115 ? -8.374  -7.128  2.346   1.00 80.25 115 A 1 
ATOM 952  N NH2 . ARG A 1 115 ? -9.678  -7.302  4.153   1.00 82.32 115 A 1 
ATOM 953  N N   . VAL A 1 116 ? -5.313  -12.853 1.243   1.00 98.49 116 A 1 
ATOM 954  C CA  . VAL A 1 116 ? -4.045  -13.141 0.573   1.00 98.58 116 A 1 
ATOM 955  C C   . VAL A 1 116 ? -3.536  -11.878 -0.108  1.00 98.75 116 A 1 
ATOM 956  O O   . VAL A 1 116 ? -4.255  -11.257 -0.894  1.00 98.48 116 A 1 
ATOM 957  C CB  . VAL A 1 116 ? -4.202  -14.306 -0.425  1.00 97.61 116 A 1 
ATOM 958  C CG1 . VAL A 1 116 ? -2.886  -14.608 -1.141  1.00 91.52 116 A 1 
ATOM 959  C CG2 . VAL A 1 116 ? -4.648  -15.585 0.294   1.00 90.87 116 A 1 
ATOM 960  N N   . PHE A 1 117 ? -2.303  -11.501 0.184   1.00 98.81 117 A 1 
ATOM 961  C CA  . PHE A 1 117 ? -1.549  -10.487 -0.541  1.00 98.84 117 A 1 
ATOM 962  C C   . PHE A 1 117 ? -0.560  -11.181 -1.480  1.00 98.85 117 A 1 
ATOM 963  O O   . PHE A 1 117 ? 0.243   -11.988 -1.024  1.00 98.72 117 A 1 
ATOM 964  C CB  . PHE A 1 117 ? -0.824  -9.575  0.453   1.00 98.77 117 A 1 
ATOM 965  C CG  . PHE A 1 117 ? -1.734  -8.746  1.340   1.00 98.77 117 A 1 
ATOM 966  C CD1 . PHE A 1 117 ? -2.361  -7.601  0.820   1.00 98.42 117 A 1 
ATOM 967  C CD2 . PHE A 1 117 ? -1.926  -9.092  2.691   1.00 98.41 117 A 1 
ATOM 968  C CE1 . PHE A 1 117 ? -3.171  -6.798  1.644   1.00 98.17 117 A 1 
ATOM 969  C CE2 . PHE A 1 117 ? -2.735  -8.288  3.515   1.00 98.12 117 A 1 
ATOM 970  C CZ  . PHE A 1 117 ? -3.355  -7.138  2.993   1.00 98.29 117 A 1 
ATOM 971  N N   . ILE A 1 118 ? -0.612  -10.865 -2.770  1.00 98.83 118 A 1 
ATOM 972  C CA  . ILE A 1 118 ? 0.288   -11.438 -3.780  1.00 98.89 118 A 1 
ATOM 973  C C   . ILE A 1 118 ? 1.178   -10.318 -4.312  1.00 98.88 118 A 1 
ATOM 974  O O   . ILE A 1 118 ? 0.696   -9.430  -5.018  1.00 98.79 118 A 1 
ATOM 975  C CB  . ILE A 1 118 ? -0.491  -12.150 -4.906  1.00 98.88 118 A 1 
ATOM 976  C CG1 . ILE A 1 118 ? -1.507  -13.173 -4.347  1.00 98.61 118 A 1 
ATOM 977  C CG2 . ILE A 1 118 ? 0.514   -12.844 -5.845  1.00 98.64 118 A 1 
ATOM 978  C CD1 . ILE A 1 118 ? -2.433  -13.768 -5.405  1.00 97.77 118 A 1 
ATOM 979  N N   . VAL A 1 119 ? 2.467   -10.343 -3.958  1.00 98.85 119 A 1 
ATOM 980  C CA  . VAL A 1 119 ? 3.444   -9.311  -4.326  1.00 98.86 119 A 1 
ATOM 981  C C   . VAL A 1 119 ? 4.079   -9.651  -5.670  1.00 98.81 119 A 1 
ATOM 982  O O   . VAL A 1 119 ? 4.747   -10.676 -5.812  1.00 98.59 119 A 1 
ATOM 983  C CB  . VAL A 1 119 ? 4.512   -9.119  -3.233  1.00 98.81 119 A 1 
ATOM 984  C CG1 . VAL A 1 119 ? 5.464   -7.971  -3.586  1.00 98.40 119 A 1 
ATOM 985  C CG2 . VAL A 1 119 ? 3.888   -8.806  -1.864  1.00 98.27 119 A 1 
ATOM 986  N N   . CYS A 1 120 ? 3.897   -8.774  -6.657  1.00 98.78 120 A 1 
ATOM 987  C CA  . CYS A 1 120 ? 4.491   -8.926  -7.982  1.00 98.71 120 A 1 
ATOM 988  C C   . CYS A 1 120 ? 4.630   -7.582  -8.700  1.00 98.69 120 A 1 
ATOM 989  O O   . CYS A 1 120 ? 3.636   -6.989  -9.114  1.00 98.15 120 A 1 
ATOM 990  C CB  . CYS A 1 120 ? 3.618   -9.873  -8.806  1.00 98.43 120 A 1 
ATOM 991  S SG  . CYS A 1 120 ? 4.436   -10.254 -10.377 1.00 97.56 120 A 1 
ATOM 992  N N   . SER A 1 121 ? 5.865   -7.136  -8.913  1.00 98.42 121 A 1 
ATOM 993  C CA  . SER A 1 121 ? 6.125   -6.052  -9.865  1.00 98.27 121 A 1 
ATOM 994  C C   . SER A 1 121 ? 6.074   -6.586  -11.295 1.00 97.92 121 A 1 
ATOM 995  O O   . SER A 1 121 ? 6.788   -7.526  -11.641 1.00 96.55 121 A 1 
ATOM 996  C CB  . SER A 1 121 ? 7.478   -5.403  -9.587  1.00 98.09 121 A 1 
ATOM 997  O OG  . SER A 1 121 ? 7.381   -4.632  -8.405  1.00 96.70 121 A 1 
ATOM 998  N N   . THR A 1 122 ? 5.248   -5.993  -12.145 1.00 97.38 122 A 1 
ATOM 999  C CA  . THR A 1 122 ? 5.007   -6.483  -13.513 1.00 96.98 122 A 1 
ATOM 1000 C C   . THR A 1 122 ? 5.934   -5.832  -14.547 1.00 96.66 122 A 1 
ATOM 1001 O O   . THR A 1 122 ? 5.505   -5.431  -15.631 1.00 95.23 122 A 1 
ATOM 1002 C CB  . THR A 1 122 ? 3.514   -6.404  -13.885 1.00 96.94 122 A 1 
ATOM 1003 O OG1 . THR A 1 122 ? 3.043   -5.081  -13.810 1.00 95.77 122 A 1 
ATOM 1004 C CG2 . THR A 1 122 ? 2.643   -7.242  -12.949 1.00 95.21 122 A 1 
ATOM 1005 N N   . PHE A 1 123 ? 7.223   -5.692  -14.219 1.00 97.21 123 A 1 
ATOM 1006 C CA  . PHE A 1 123 ? 8.251   -5.263  -15.170 1.00 96.89 123 A 1 
ATOM 1007 C C   . PHE A 1 123 ? 8.536   -6.361  -16.210 1.00 96.80 123 A 1 
ATOM 1008 O O   . PHE A 1 123 ? 8.245   -7.533  -15.956 1.00 95.00 123 A 1 
ATOM 1009 C CB  . PHE A 1 123 ? 9.515   -4.802  -14.419 1.00 96.74 123 A 1 
ATOM 1010 C CG  . PHE A 1 123 ? 10.154  -5.838  -13.517 1.00 97.77 123 A 1 
ATOM 1011 C CD1 . PHE A 1 123 ? 9.820   -5.879  -12.154 1.00 95.97 123 A 1 
ATOM 1012 C CD2 . PHE A 1 123 ? 11.088  -6.752  -14.036 1.00 96.52 123 A 1 
ATOM 1013 C CE1 . PHE A 1 123 ? 10.400  -6.841  -11.313 1.00 94.72 123 A 1 
ATOM 1014 C CE2 . PHE A 1 123 ? 11.668  -7.719  -13.194 1.00 95.29 123 A 1 
ATOM 1015 C CZ  . PHE A 1 123 ? 11.322  -7.767  -11.831 1.00 96.78 123 A 1 
ATOM 1016 N N   . PRO A 1 124 ? 9.101   -6.033  -17.380 1.00 96.82 124 A 1 
ATOM 1017 C CA  . PRO A 1 124 ? 9.397   -7.033  -18.410 1.00 95.23 124 A 1 
ATOM 1018 C C   . PRO A 1 124 ? 10.352  -8.134  -17.922 1.00 93.35 124 A 1 
ATOM 1019 O O   . PRO A 1 124 ? 11.292  -7.843  -17.184 1.00 87.01 124 A 1 
ATOM 1020 C CB  . PRO A 1 124 ? 9.984   -6.252  -19.590 1.00 93.59 124 A 1 
ATOM 1021 C CG  . PRO A 1 124 ? 9.416   -4.848  -19.409 1.00 91.83 124 A 1 
ATOM 1022 C CD  . PRO A 1 124 ? 9.378   -4.695  -17.888 1.00 95.82 124 A 1 
ATOM 1023 N N   . ASN A 1 125 ? 10.200  -9.405  -18.349 1.00 92.25 125 A 1 
ATOM 1024 C CA  . ASN A 1 125 ? 9.308   -9.877  -19.415 1.00 92.05 125 A 1 
ATOM 1025 C C   . ASN A 1 125 ? 7.837   -10.058 -18.956 1.00 93.83 125 A 1 
ATOM 1026 O O   . ASN A 1 125 ? 7.500   -9.844  -17.789 1.00 89.98 125 A 1 
ATOM 1027 C CB  . ASN A 1 125 ? 9.925   -11.156 -20.035 1.00 86.78 125 A 1 
ATOM 1028 C CG  . ASN A 1 125 ? 9.961   -12.349 -19.097 1.00 87.02 125 A 1 
ATOM 1029 O OD1 . ASN A 1 125 ? 9.512   -12.293 -17.971 1.00 79.04 125 A 1 
ATOM 1030 N ND2 . ASN A 1 125 ? 10.480  -13.459 -19.557 1.00 81.64 125 A 1 
ATOM 1031 N N   . SER A 1 126 ? 6.951   -10.443 -19.880 1.00 94.94 126 A 1 
ATOM 1032 C CA  . SER A 1 126 ? 5.514   -10.627 -19.611 1.00 96.04 126 A 1 
ATOM 1033 C C   . SER A 1 126 ? 5.182   -11.777 -18.659 1.00 97.07 126 A 1 
ATOM 1034 O O   . SER A 1 126 ? 4.071   -11.804 -18.129 1.00 95.96 126 A 1 
ATOM 1035 C CB  . SER A 1 126 ? 4.757   -10.843 -20.926 1.00 94.06 126 A 1 
ATOM 1036 O OG  . SER A 1 126 ? 5.431   -11.774 -21.747 1.00 86.66 126 A 1 
ATOM 1037 N N   . ASP A 1 127 ? 6.130   -12.688 -18.409 1.00 96.65 127 A 1 
ATOM 1038 C CA  . ASP A 1 127 ? 5.930   -13.815 -17.494 1.00 96.81 127 A 1 
ATOM 1039 C C   . ASP A 1 127 ? 5.601   -13.343 -16.080 1.00 97.30 127 A 1 
ATOM 1040 O O   . ASP A 1 127 ? 4.796   -13.975 -15.408 1.00 96.94 127 A 1 
ATOM 1041 C CB  . ASP A 1 127 ? 7.168   -14.720 -17.441 1.00 95.94 127 A 1 
ATOM 1042 C CG  . ASP A 1 127 ? 7.592   -15.304 -18.784 1.00 94.59 127 A 1 
ATOM 1043 O OD1 . ASP A 1 127 ? 6.825   -15.171 -19.763 1.00 91.50 127 A 1 
ATOM 1044 O OD2 . ASP A 1 127 ? 8.765   -15.744 -18.837 1.00 91.23 127 A 1 
ATOM 1045 N N   . ASN A 1 128 ? 6.131   -12.197 -15.642 1.00 97.01 128 A 1 
ATOM 1046 C CA  . ASN A 1 128 ? 5.797   -11.623 -14.338 1.00 97.25 128 A 1 
ATOM 1047 C C   . ASN A 1 128 ? 4.293   -11.334 -14.220 1.00 97.88 128 A 1 
ATOM 1048 O O   . ASN A 1 128 ? 3.677   -11.629 -13.197 1.00 97.73 128 A 1 
ATOM 1049 C CB  . ASN A 1 128 ? 6.598   -10.324 -14.130 1.00 96.83 128 A 1 
ATOM 1050 C CG  . ASN A 1 128 ? 8.083   -10.549 -13.966 1.00 95.78 128 A 1 
ATOM 1051 O OD1 . ASN A 1 128 ? 8.542   -11.537 -13.416 1.00 90.20 128 A 1 
ATOM 1052 N ND2 . ASN A 1 128 ? 8.886   -9.618  -14.417 1.00 89.76 128 A 1 
ATOM 1053 N N   . LEU A 1 129 ? 3.695   -10.774 -15.271 1.00 97.68 129 A 1 
ATOM 1054 C CA  . LEU A 1 129 ? 2.251   -10.549 -15.302 1.00 98.06 129 A 1 
ATOM 1055 C C   . LEU A 1 129 ? 1.497   -11.880 -15.360 1.00 98.37 129 A 1 
ATOM 1056 O O   . LEU A 1 129 ? 0.530   -12.048 -14.622 1.00 98.37 129 A 1 
ATOM 1057 C CB  . LEU A 1 129 ? 1.894   -9.626  -16.482 1.00 98.11 129 A 1 
ATOM 1058 C CG  . LEU A 1 129 ? 0.382   -9.433  -16.694 1.00 97.71 129 A 1 
ATOM 1059 C CD1 . LEU A 1 129 ? -0.312  -8.796  -15.482 1.00 96.50 129 A 1 
ATOM 1060 C CD2 . LEU A 1 129 ? 0.143   -8.535  -17.907 1.00 96.53 129 A 1 
ATOM 1061 N N   . MET A 1 130 ? 1.932   -12.834 -16.196 1.00 98.43 130 A 1 
ATOM 1062 C CA  . MET A 1 130 ? 1.270   -14.134 -16.318 1.00 98.44 130 A 1 
ATOM 1063 C C   . MET A 1 130 ? 1.331   -14.918 -14.999 1.00 98.56 130 A 1 
ATOM 1064 O O   . MET A 1 130 ? 0.311   -15.444 -14.562 1.00 98.51 130 A 1 
ATOM 1065 C CB  . MET A 1 130 ? 1.882   -14.927 -17.484 1.00 98.22 130 A 1 
ATOM 1066 C CG  . MET A 1 130 ? 1.132   -16.238 -17.735 1.00 96.16 130 A 1 
ATOM 1067 S SD  . MET A 1 130 ? -0.645  -16.054 -18.077 1.00 97.24 130 A 1 
ATOM 1068 C CE  . MET A 1 130 ? -0.578  -15.452 -19.786 1.00 93.66 130 A 1 
ATOM 1069 N N   . GLU A 1 131 ? 2.480   -14.936 -14.316 1.00 98.28 131 A 1 
ATOM 1070 C CA  . GLU A 1 131 ? 2.645   -15.580 -13.006 1.00 98.40 131 A 1 
ATOM 1071 C C   . GLU A 1 131 ? 1.685   -14.979 -11.972 1.00 98.57 131 A 1 
ATOM 1072 O O   . GLU A 1 131 ? 0.976   -15.714 -11.280 1.00 98.52 131 A 1 
ATOM 1073 C CB  . GLU A 1 131 ? 4.115   -15.462 -12.565 1.00 98.27 131 A 1 
ATOM 1074 C CG  . GLU A 1 131 ? 4.435   -16.347 -11.350 1.00 97.37 131 A 1 
ATOM 1075 C CD  . GLU A 1 131 ? 5.889   -16.216 -10.861 1.00 97.90 131 A 1 
ATOM 1076 O OE1 . GLU A 1 131 ? 6.174   -16.655 -9.723  1.00 95.02 131 A 1 
ATOM 1077 O OE2 . GLU A 1 131 ? 6.767   -15.673 -11.571 1.00 96.02 131 A 1 
ATOM 1078 N N   . LEU A 1 132 ? 1.572   -13.653 -11.924 1.00 98.46 132 A 1 
ATOM 1079 C CA  . LEU A 1 132 ? 0.615   -12.973 -11.047 1.00 98.58 132 A 1 
ATOM 1080 C C   . LEU A 1 132 ? -0.832  -13.391 -11.347 1.00 98.71 132 A 1 
ATOM 1081 O O   . LEU A 1 132 ? -1.591  -13.677 -10.419 1.00 98.72 132 A 1 
ATOM 1082 C CB  . LEU A 1 132 ? 0.805   -11.451 -11.181 1.00 98.63 132 A 1 
ATOM 1083 C CG  . LEU A 1 132 ? -0.197  -10.610 -10.369 1.00 98.43 132 A 1 
ATOM 1084 C CD1 . LEU A 1 132 ? -0.132  -10.905 -8.865  1.00 97.90 132 A 1 
ATOM 1085 C CD2 . LEU A 1 132 ? 0.089   -9.125  -10.581 1.00 98.01 132 A 1 
ATOM 1086 N N   . LEU A 1 133 ? -1.224  -13.445 -12.620 1.00 98.70 133 A 1 
ATOM 1087 C CA  . LEU A 1 133 ? -2.577  -13.844 -13.022 1.00 98.71 133 A 1 
ATOM 1088 C C   . LEU A 1 133 ? -2.883  -15.293 -12.619 1.00 98.75 133 A 1 
ATOM 1089 O O   . LEU A 1 133 ? -3.949  -15.554 -12.059 1.00 98.73 133 A 1 
ATOM 1090 C CB  . LEU A 1 133 ? -2.750  -13.656 -14.542 1.00 98.73 133 A 1 
ATOM 1091 C CG  . LEU A 1 133 ? -2.718  -12.195 -15.032 1.00 98.43 133 A 1 
ATOM 1092 C CD1 . LEU A 1 133 ? -2.693  -12.172 -16.559 1.00 98.23 133 A 1 
ATOM 1093 C CD2 . LEU A 1 133 ? -3.917  -11.383 -14.552 1.00 98.04 133 A 1 
ATOM 1094 N N   . LEU A 1 134 ? -1.943  -16.215 -12.841 1.00 98.76 134 A 1 
ATOM 1095 C CA  . LEU A 1 134 ? -2.077  -17.621 -12.453 1.00 98.73 134 A 1 
ATOM 1096 C C   . LEU A 1 134 ? -2.159  -17.786 -10.930 1.00 98.75 134 A 1 
ATOM 1097 O O   . LEU A 1 134 ? -2.982  -18.554 -10.433 1.00 98.68 134 A 1 
ATOM 1098 C CB  . LEU A 1 134 ? -0.889  -18.421 -13.020 1.00 98.73 134 A 1 
ATOM 1099 C CG  . LEU A 1 134 ? -0.883  -18.591 -14.552 1.00 98.46 134 A 1 
ATOM 1100 C CD1 . LEU A 1 134 ? 0.426   -19.254 -14.974 1.00 98.00 134 A 1 
ATOM 1101 C CD2 . LEU A 1 134 ? -2.044  -19.453 -15.042 1.00 97.88 134 A 1 
ATOM 1102 N N   . MET A 1 135 ? -1.363  -17.031 -10.166 1.00 98.82 135 A 1 
ATOM 1103 C CA  . MET A 1 135 ? -1.435  -17.040 -8.702  1.00 98.81 135 A 1 
ATOM 1104 C C   . MET A 1 135 ? -2.766  -16.496 -8.176  1.00 98.85 135 A 1 
ATOM 1105 O O   . MET A 1 135 ? -3.319  -17.053 -7.229  1.00 98.75 135 A 1 
ATOM 1106 C CB  . MET A 1 135 ? -0.277  -16.231 -8.118  1.00 98.67 135 A 1 
ATOM 1107 C CG  . MET A 1 135 ? 1.052   -16.983 -8.200  1.00 97.00 135 A 1 
ATOM 1108 S SD  . MET A 1 135 ? 2.438   -16.115 -7.419  1.00 95.04 135 A 1 
ATOM 1109 C CE  . MET A 1 135 ? 1.827   -15.973 -5.724  1.00 84.99 135 A 1 
ATOM 1110 N N   . ILE A 1 136 ? -3.306  -15.447 -8.783  1.00 98.86 136 A 1 
ATOM 1111 C CA  . ILE A 1 136 ? -4.628  -14.910 -8.429  1.00 98.87 136 A 1 
ATOM 1112 C C   . ILE A 1 136 ? -5.723  -15.949 -8.716  1.00 98.86 136 A 1 
ATOM 1113 O O   . ILE A 1 136 ? -6.562  -16.200 -7.849  1.00 98.78 136 A 1 
ATOM 1114 C CB  . ILE A 1 136 ? -4.881  -13.572 -9.161  1.00 98.86 136 A 1 
ATOM 1115 C CG1 . ILE A 1 136 ? -3.952  -12.457 -8.621  1.00 98.68 136 A 1 
ATOM 1116 C CG2 . ILE A 1 136 ? -6.344  -13.119 -9.001  1.00 98.72 136 A 1 
ATOM 1117 C CD1 . ILE A 1 136 ? -3.869  -11.239 -9.551  1.00 98.22 136 A 1 
ATOM 1118 N N   . ASP A 1 137 ? -5.704  -16.590 -9.894  1.00 98.80 137 A 1 
ATOM 1119 C CA  . ASP A 1 137 ? -6.664  -17.646 -10.248 1.00 98.78 137 A 1 
ATOM 1120 C C   . ASP A 1 137 ? -6.557  -18.846 -9.290  1.00 98.80 137 A 1 
ATOM 1121 O O   . ASP A 1 137 ? -7.574  -19.313 -8.766  1.00 98.62 137 A 1 
ATOM 1122 C CB  . ASP A 1 137 ? -6.471  -18.077 -11.712 1.00 98.72 137 A 1 
ATOM 1123 C CG  . ASP A 1 137 ? -7.451  -19.189 -12.111 1.00 98.38 137 A 1 
ATOM 1124 O OD1 . ASP A 1 137 ? -8.661  -18.919 -12.301 1.00 96.50 137 A 1 
ATOM 1125 O OD2 . ASP A 1 137 ? -7.042  -20.365 -12.193 1.00 96.64 137 A 1 
ATOM 1126 N N   . ALA A 1 138 ? -5.340  -19.287 -8.963  1.00 98.75 138 A 1 
ATOM 1127 C CA  . ALA A 1 138 ? -5.112  -20.355 -7.992  1.00 98.71 138 A 1 
ATOM 1128 C C   . ALA A 1 138 ? -5.659  -19.992 -6.599  1.00 98.73 138 A 1 
ATOM 1129 O O   . ALA A 1 138 ? -6.342  -20.808 -5.975  1.00 98.58 138 A 1 
ATOM 1130 C CB  . ALA A 1 138 ? -3.611  -20.675 -7.961  1.00 98.58 138 A 1 
ATOM 1131 N N   . ALA A 1 139 ? -5.443  -18.759 -6.121  1.00 98.63 139 A 1 
ATOM 1132 C CA  . ALA A 1 139 ? -5.983  -18.291 -4.841  1.00 98.64 139 A 1 
ATOM 1133 C C   . ALA A 1 139 ? -7.520  -18.272 -4.830  1.00 98.62 139 A 1 
ATOM 1134 O O   . ALA A 1 139 ? -8.150  -18.719 -3.866  1.00 98.44 139 A 1 
ATOM 1135 C CB  . ALA A 1 139 ? -5.408  -16.902 -4.534  1.00 98.63 139 A 1 
ATOM 1136 N N   . LYS A 1 140 ? -8.134  -17.823 -5.920  1.00 98.70 140 A 1 
ATOM 1137 C CA  . LYS A 1 140 ? -9.591  -17.844 -6.104  1.00 98.55 140 A 1 
ATOM 1138 C C   . LYS A 1 140 ? -10.139 -19.273 -6.045  1.00 98.48 140 A 1 
ATOM 1139 O O   . LYS A 1 140 ? -11.086 -19.528 -5.296  1.00 97.94 140 A 1 
ATOM 1140 C CB  . LYS A 1 140 ? -9.913  -17.155 -7.437  1.00 98.30 140 A 1 
ATOM 1141 C CG  . LYS A 1 140 ? -11.412 -17.079 -7.749  1.00 96.72 140 A 1 
ATOM 1142 C CD  . LYS A 1 140 ? -11.566 -16.435 -9.129  1.00 94.52 140 A 1 
ATOM 1143 C CE  . LYS A 1 140 ? -13.020 -16.394 -9.598  1.00 88.06 140 A 1 
ATOM 1144 N NZ  . LYS A 1 140 ? -13.070 -15.845 -10.977 1.00 83.60 140 A 1 
ATOM 1145 N N   . ARG A 1 141 ? -9.524  -20.228 -6.751  1.00 98.66 141 A 1 
ATOM 1146 C CA  . ARG A 1 141 ? -9.913  -21.653 -6.744  1.00 98.49 141 A 1 
ATOM 1147 C C   . ARG A 1 141 ? -9.695  -22.307 -5.382  1.00 98.47 141 A 1 
ATOM 1148 O O   . ARG A 1 141 ? -10.508 -23.134 -4.969  1.00 97.79 141 A 1 
ATOM 1149 C CB  . ARG A 1 141 ? -9.142  -22.418 -7.827  1.00 98.23 141 A 1 
ATOM 1150 C CG  . ARG A 1 141 ? -9.572  -21.996 -9.232  1.00 96.70 141 A 1 
ATOM 1151 C CD  . ARG A 1 141 ? -8.727  -22.717 -10.284 1.00 95.83 141 A 1 
ATOM 1152 N NE  . ARG A 1 141 ? -8.938  -22.097 -11.589 1.00 94.21 141 A 1 
ATOM 1153 C CZ  . ARG A 1 141 ? -9.904  -22.290 -12.459 1.00 94.91 141 A 1 
ATOM 1154 N NH1 . ARG A 1 141 ? -10.805 -23.227 -12.329 1.00 87.40 141 A 1 
ATOM 1155 N NH2 . ARG A 1 141 ? -9.951  -21.494 -13.481 1.00 88.76 141 A 1 
ATOM 1156 N N   . ALA A 1 142 ? -8.657  -21.892 -4.652  1.00 98.30 142 A 1 
ATOM 1157 C CA  . ALA A 1 142 ? -8.398  -22.325 -3.277  1.00 98.19 142 A 1 
ATOM 1158 C C   . ALA A 1 142 ? -9.331  -21.668 -2.232  1.00 98.20 142 A 1 
ATOM 1159 O O   . ALA A 1 142 ? -9.206  -21.926 -1.033  1.00 97.45 142 A 1 
ATOM 1160 C CB  . ALA A 1 142 ? -6.918  -22.092 -2.979  1.00 98.00 142 A 1 
ATOM 1161 N N   . SER A 1 143 ? -10.318 -20.876 -2.675  1.00 98.11 143 A 1 
ATOM 1162 C CA  . SER A 1 143 ? -11.321 -20.212 -1.828  1.00 98.02 143 A 1 
ATOM 1163 C C   . SER A 1 143 ? -10.731 -19.189 -0.845  1.00 98.07 143 A 1 
ATOM 1164 O O   . SER A 1 143 ? -11.211 -19.074 0.284   1.00 96.88 143 A 1 
ATOM 1165 C CB  . SER A 1 143 ? -12.224 -21.227 -1.100  1.00 97.55 143 A 1 
ATOM 1166 O OG  . SER A 1 143 ? -12.671 -22.267 -1.946  1.00 94.24 143 A 1 
ATOM 1167 N N   . ALA A 1 144 ? -9.694  -18.454 -1.252  1.00 97.84 144 A 1 
ATOM 1168 C CA  . ALA A 1 144 ? -9.269  -17.260 -0.526  1.00 97.75 144 A 1 
ATOM 1169 C C   . ALA A 1 144 ? -10.428 -16.248 -0.463  1.00 97.42 144 A 1 
ATOM 1170 O O   . ALA A 1 144 ? -11.144 -16.044 -1.444  1.00 96.82 144 A 1 
ATOM 1171 C CB  . ALA A 1 144 ? -8.025  -16.664 -1.192  1.00 97.92 144 A 1 
ATOM 1172 N N   . ARG A 1 145 ? -10.639 -15.620 0.701   1.00 97.68 145 A 1 
ATOM 1173 C CA  . ARG A 1 145 ? -11.746 -14.677 0.924   1.00 96.79 145 A 1 
ATOM 1174 C C   . ARG A 1 145 ? -11.487 -13.331 0.247   1.00 96.97 145 A 1 
ATOM 1175 O O   . ARG A 1 145 ? -12.393 -12.741 -0.340  1.00 94.87 145 A 1 
ATOM 1176 C CB  . ARG A 1 145 ? -11.965 -14.519 2.435   1.00 95.10 145 A 1 
ATOM 1177 C CG  . ARG A 1 145 ? -13.164 -13.617 2.760   1.00 88.29 145 A 1 
ATOM 1178 C CD  . ARG A 1 145 ? -13.344 -13.514 4.276   1.00 82.35 145 A 1 
ATOM 1179 N NE  . ARG A 1 145 ? -14.491 -12.651 4.623   1.00 70.95 145 A 1 
ATOM 1180 C CZ  . ARG A 1 145 ? -14.850 -12.302 5.848   1.00 63.06 145 A 1 
ATOM 1181 N NH1 . ARG A 1 145 ? -14.195 -12.709 6.902   1.00 57.39 145 A 1 
ATOM 1182 N NH2 . ARG A 1 145 ? -15.885 -11.529 6.037   1.00 54.11 145 A 1 
ATOM 1183 N N   . HIS A 1 146 ? -10.257 -12.846 0.360   1.00 97.70 146 A 1 
ATOM 1184 C CA  . HIS A 1 146 ? -9.811  -11.593 -0.245  1.00 97.82 146 A 1 
ATOM 1185 C C   . HIS A 1 146 ? -8.471  -11.812 -0.941  1.00 98.27 146 A 1 
ATOM 1186 O O   . HIS A 1 146 ? -7.548  -12.357 -0.340  1.00 97.81 146 A 1 
ATOM 1187 C CB  . HIS A 1 146 ? -9.696  -10.505 0.830   1.00 96.90 146 A 1 
ATOM 1188 C CG  . HIS A 1 146 ? -11.012 -10.152 1.482   1.00 93.12 146 A 1 
ATOM 1189 N ND1 . HIS A 1 146 ? -12.119 -9.635  0.857   1.00 81.46 146 A 1 
ATOM 1190 C CD2 . HIS A 1 146 ? -11.329 -10.306 2.807   1.00 82.29 146 A 1 
ATOM 1191 C CE1 . HIS A 1 146 ? -13.083 -9.479  1.777   1.00 82.67 146 A 1 
ATOM 1192 N NE2 . HIS A 1 146 ? -12.646 -9.875  2.984   1.00 84.69 146 A 1 
ATOM 1193 N N   . ILE A 1 147 ? -8.356  -11.363 -2.183  1.00 98.41 147 A 1 
ATOM 1194 C CA  . ILE A 1 147 ? -7.146  -11.497 -2.998  1.00 98.71 147 A 1 
ATOM 1195 C C   . ILE A 1 147 ? -6.695  -10.093 -3.394  1.00 98.73 147 A 1 
ATOM 1196 O O   . ILE A 1 147 ? -7.319  -9.450  -4.245  1.00 98.57 147 A 1 
ATOM 1197 C CB  . ILE A 1 147 ? -7.396  -12.404 -4.222  1.00 98.74 147 A 1 
ATOM 1198 C CG1 . ILE A 1 147 ? -7.953  -13.788 -3.810  1.00 98.40 147 A 1 
ATOM 1199 C CG2 . ILE A 1 147 ? -6.084  -12.561 -5.014  1.00 98.50 147 A 1 
ATOM 1200 C CD1 . ILE A 1 147 ? -8.477  -14.612 -4.988  1.00 97.25 147 A 1 
ATOM 1201 N N   . THR A 1 148 ? -5.644  -9.601  -2.753  1.00 98.74 148 A 1 
ATOM 1202 C CA  . THR A 1 148 ? -5.052  -8.295  -3.054  1.00 98.81 148 A 1 
ATOM 1203 C C   . THR A 1 148 ? -3.808  -8.491  -3.913  1.00 98.87 148 A 1 
ATOM 1204 O O   . THR A 1 148 ? -2.816  -9.052  -3.446  1.00 98.81 148 A 1 
ATOM 1205 C CB  . THR A 1 148 ? -4.719  -7.513  -1.776  1.00 98.71 148 A 1 
ATOM 1206 O OG1 . THR A 1 148 ? -5.882  -7.357  -0.987  1.00 98.03 148 A 1 
ATOM 1207 C CG2 . THR A 1 148 ? -4.195  -6.109  -2.078  1.00 98.08 148 A 1 
ATOM 1208 N N   . ALA A 1 149 ? -3.854  -8.008  -5.154  1.00 98.82 149 A 1 
ATOM 1209 C CA  . ALA A 1 149 ? -2.668  -7.917  -5.995  1.00 98.82 149 A 1 
ATOM 1210 C C   . ALA A 1 149 ? -1.836  -6.701  -5.555  1.00 98.81 149 A 1 
ATOM 1211 O O   . ALA A 1 149 ? -2.268  -5.559  -5.722  1.00 98.65 149 A 1 
ATOM 1212 C CB  . ALA A 1 149 ? -3.103  -7.847  -7.465  1.00 98.77 149 A 1 
ATOM 1213 N N   . VAL A 1 150 ? -0.665  -6.950  -4.969  1.00 98.87 150 A 1 
ATOM 1214 C CA  . VAL A 1 150 ? 0.294   -5.928  -4.538  1.00 98.88 150 A 1 
ATOM 1215 C C   . VAL A 1 150 ? 1.333   -5.774  -5.642  1.00 98.87 150 A 1 
ATOM 1216 O O   . VAL A 1 150 ? 2.175   -6.648  -5.837  1.00 98.74 150 A 1 
ATOM 1217 C CB  . VAL A 1 150 ? 0.937   -6.300  -3.189  1.00 98.84 150 A 1 
ATOM 1218 C CG1 . VAL A 1 150 ? 1.875   -5.189  -2.707  1.00 98.46 150 A 1 
ATOM 1219 C CG2 . VAL A 1 150 ? -0.117  -6.534  -2.095  1.00 98.44 150 A 1 
ATOM 1220 N N   . ILE A 1 151 ? 1.253   -4.679  -6.388  1.00 98.84 151 A 1 
ATOM 1221 C CA  . ILE A 1 151 ? 2.019   -4.438  -7.615  1.00 98.83 151 A 1 
ATOM 1222 C C   . ILE A 1 151 ? 2.895   -3.191  -7.421  1.00 98.81 151 A 1 
ATOM 1223 O O   . ILE A 1 151 ? 2.511   -2.102  -7.856  1.00 98.58 151 A 1 
ATOM 1224 C CB  . ILE A 1 151 ? 1.071   -4.333  -8.838  1.00 98.79 151 A 1 
ATOM 1225 C CG1 . ILE A 1 151 ? 0.052   -5.496  -8.893  1.00 98.45 151 A 1 
ATOM 1226 C CG2 . ILE A 1 151 ? 1.912   -4.301  -10.127 1.00 98.52 151 A 1 
ATOM 1227 C CD1 . ILE A 1 151 ? -0.936  -5.426  -10.064 1.00 97.56 151 A 1 
ATOM 1228 N N   . PRO A 1 152 ? 4.072   -3.309  -6.765  1.00 98.86 152 A 1 
ATOM 1229 C CA  . PRO A 1 152 ? 4.935   -2.159  -6.484  1.00 98.83 152 A 1 
ATOM 1230 C C   . PRO A 1 152 ? 5.312   -1.366  -7.737  1.00 98.77 152 A 1 
ATOM 1231 O O   . PRO A 1 152 ? 5.354   -0.141  -7.690  1.00 98.47 152 A 1 
ATOM 1232 C CB  . PRO A 1 152 ? 6.165   -2.730  -5.774  1.00 98.78 152 A 1 
ATOM 1233 C CG  . PRO A 1 152 ? 5.605   -3.979  -5.087  1.00 98.38 152 A 1 
ATOM 1234 C CD  . PRO A 1 152 ? 4.600   -4.495  -6.108  1.00 98.81 152 A 1 
ATOM 1235 N N   . TYR A 1 153 ? 5.511   -2.044  -8.858  1.00 98.78 153 A 1 
ATOM 1236 C CA  . TYR A 1 153 ? 5.610   -1.449  -10.188 1.00 98.77 153 A 1 
ATOM 1237 C C   . TYR A 1 153 ? 4.550   -2.039  -11.118 1.00 98.72 153 A 1 
ATOM 1238 O O   . TYR A 1 153 ? 4.555   -3.243  -11.401 1.00 98.33 153 A 1 
ATOM 1239 C CB  . TYR A 1 153 ? 7.015   -1.649  -10.756 1.00 98.70 153 A 1 
ATOM 1240 C CG  . TYR A 1 153 ? 7.126   -1.255  -12.219 1.00 98.60 153 A 1 
ATOM 1241 C CD1 . TYR A 1 153 ? 7.193   -2.249  -13.217 1.00 98.10 153 A 1 
ATOM 1242 C CD2 . TYR A 1 153 ? 7.116   0.101   -12.588 1.00 98.25 153 A 1 
ATOM 1243 C CE1 . TYR A 1 153 ? 7.269   -1.888  -14.573 1.00 98.12 153 A 1 
ATOM 1244 C CE2 . TYR A 1 153 ? 7.188   0.467   -13.946 1.00 97.93 153 A 1 
ATOM 1245 C CZ  . TYR A 1 153 ? 7.269   -0.529  -14.939 1.00 98.22 153 A 1 
ATOM 1246 O OH  . TYR A 1 153 ? 7.350   -0.180  -16.251 1.00 97.58 153 A 1 
ATOM 1247 N N   . PHE A 1 154 ? 3.670   -1.173  -11.631 1.00 98.21 154 A 1 
ATOM 1248 C CA  . PHE A 1 154 ? 2.636   -1.535  -12.592 1.00 97.96 154 A 1 
ATOM 1249 C C   . PHE A 1 154 ? 3.159   -1.351  -14.025 1.00 97.48 154 A 1 
ATOM 1250 O O   . PHE A 1 154 ? 3.202   -0.238  -14.565 1.00 94.80 154 A 1 
ATOM 1251 C CB  . PHE A 1 154 ? 1.366   -0.726  -12.294 1.00 97.71 154 A 1 
ATOM 1252 C CG  . PHE A 1 154 ? 0.147   -1.215  -13.044 1.00 97.56 154 A 1 
ATOM 1253 C CD1 . PHE A 1 154 ? -0.111  -0.781  -14.355 1.00 95.69 154 A 1 
ATOM 1254 C CD2 . PHE A 1 154 ? -0.736  -2.118  -12.427 1.00 96.33 154 A 1 
ATOM 1255 C CE1 . PHE A 1 154 ? -1.243  -1.249  -15.047 1.00 94.95 154 A 1 
ATOM 1256 C CE2 . PHE A 1 154 ? -1.870  -2.582  -13.119 1.00 94.31 154 A 1 
ATOM 1257 C CZ  . PHE A 1 154 ? -2.124  -2.149  -14.429 1.00 95.53 154 A 1 
ATOM 1258 N N   . GLY A 1 155 ? 3.579   -2.451  -14.646 1.00 95.93 155 A 1 
ATOM 1259 C CA  . GLY A 1 155 ? 3.971   -2.485  -16.053 1.00 94.25 155 A 1 
ATOM 1260 C C   . GLY A 1 155 ? 2.818   -2.092  -16.982 1.00 94.46 155 A 1 
ATOM 1261 O O   . GLY A 1 155 ? 1.648   -2.166  -16.615 1.00 92.90 155 A 1 
ATOM 1262 N N   . TRP A 1 156 ? 3.156   -1.684  -18.205 1.00 97.03 156 A 1 
ATOM 1263 C CA  . TRP A 1 156 ? 2.195   -1.196  -19.207 1.00 96.89 156 A 1 
ATOM 1264 C C   . TRP A 1 156 ? 1.481   0.119   -18.862 1.00 97.13 156 A 1 
ATOM 1265 O O   . TRP A 1 156 ? 0.733   0.622   -19.698 1.00 93.76 156 A 1 
ATOM 1266 C CB  . TRP A 1 156 ? 1.206   -2.307  -19.600 1.00 96.13 156 A 1 
ATOM 1267 C CG  . TRP A 1 156 ? 1.839   -3.617  -19.931 1.00 96.01 156 A 1 
ATOM 1268 C CD1 . TRP A 1 156 ? 2.018   -4.655  -19.080 1.00 91.76 156 A 1 
ATOM 1269 C CD2 . TRP A 1 156 ? 2.419   -4.034  -21.200 1.00 94.97 156 A 1 
ATOM 1270 N NE1 . TRP A 1 156 ? 2.667   -5.685  -19.738 1.00 90.98 156 A 1 
ATOM 1271 C CE2 . TRP A 1 156 ? 2.928   -5.357  -21.051 1.00 93.03 156 A 1 
ATOM 1272 C CE3 . TRP A 1 156 ? 2.551   -3.420  -22.467 1.00 91.67 156 A 1 
ATOM 1273 C CZ2 . TRP A 1 156 ? 3.541   -6.043  -22.109 1.00 91.33 156 A 1 
ATOM 1274 C CZ3 . TRP A 1 156 ? 3.163   -4.106  -23.533 1.00 87.63 156 A 1 
ATOM 1275 C CH2 . TRP A 1 156 ? 3.655   -5.413  -23.356 1.00 88.27 156 A 1 
ATOM 1276 N N   . ALA A 1 157 ? 1.764   0.746   -17.702 1.00 96.85 157 A 1 
ATOM 1277 C CA  . ALA A 1 157 ? 1.145   2.015   -17.296 1.00 96.12 157 A 1 
ATOM 1278 C C   . ALA A 1 157 ? 1.360   3.161   -18.307 1.00 96.26 157 A 1 
ATOM 1279 O O   . ALA A 1 157 ? 0.498   4.015   -18.470 1.00 94.84 157 A 1 
ATOM 1280 C CB  . ALA A 1 157 ? 1.690   2.393   -15.913 1.00 95.65 157 A 1 
ATOM 1281 N N   . ARG A 1 158 ? 2.463   3.150   -19.058 1.00 97.22 158 A 1 
ATOM 1282 C CA  . ARG A 1 158 ? 2.732   4.138   -20.128 1.00 96.73 158 A 1 
ATOM 1283 C C   . ARG A 1 158 ? 1.796   4.032   -21.342 1.00 96.80 158 A 1 
ATOM 1284 O O   . ARG A 1 158 ? 1.791   4.936   -22.174 1.00 95.28 158 A 1 
ATOM 1285 C CB  . ARG A 1 158 ? 4.197   4.023   -20.577 1.00 96.10 158 A 1 
ATOM 1286 C CG  . ARG A 1 158 ? 5.184   4.429   -19.474 1.00 94.37 158 A 1 
ATOM 1287 C CD  . ARG A 1 158 ? 6.627   4.434   -19.981 1.00 92.36 158 A 1 
ATOM 1288 N NE  . ARG A 1 158 ? 7.161   3.066   -20.175 1.00 88.17 158 A 1 
ATOM 1289 C CZ  . ARG A 1 158 ? 8.418   2.794   -20.533 1.00 86.90 158 A 1 
ATOM 1290 N NH1 . ARG A 1 158 ? 9.271   3.724   -20.826 1.00 78.75 158 A 1 
ATOM 1291 N NH2 . ARG A 1 158 ? 8.866   1.576   -20.595 1.00 79.22 158 A 1 
ATOM 1292 N N   . GLN A 1 159 ? 1.051   2.934   -21.465 1.00 97.02 159 A 1 
ATOM 1293 C CA  . GLN A 1 159 ? 0.021   2.732   -22.493 1.00 97.52 159 A 1 
ATOM 1294 C C   . GLN A 1 159 ? -1.368  3.004   -21.892 1.00 97.85 159 A 1 
ATOM 1295 O O   . GLN A 1 159 ? -2.243  2.133   -21.876 1.00 97.15 159 A 1 
ATOM 1296 C CB  . GLN A 1 159 ? 0.132   1.329   -23.119 1.00 97.32 159 A 1 
ATOM 1297 C CG  . GLN A 1 159 ? 1.482   1.072   -23.800 1.00 95.65 159 A 1 
ATOM 1298 C CD  . GLN A 1 159 ? 1.541   -0.294  -24.488 1.00 95.55 159 A 1 
ATOM 1299 O OE1 . GLN A 1 159 ? 0.549   -0.953  -24.770 1.00 89.89 159 A 1 
ATOM 1300 N NE2 . GLN A 1 159 ? 2.723   -0.779  -24.791 1.00 87.60 159 A 1 
ATOM 1301 N N   . ASP A 1 160 ? -1.538  4.201   -21.339 1.00 97.71 160 A 1 
ATOM 1302 C CA  . ASP A 1 160 ? -2.749  4.657   -20.644 1.00 97.65 160 A 1 
ATOM 1303 C C   . ASP A 1 160 ? -3.818  5.223   -21.596 1.00 97.74 160 A 1 
ATOM 1304 O O   . ASP A 1 160 ? -4.988  5.346   -21.233 1.00 95.76 160 A 1 
ATOM 1305 C CB  . ASP A 1 160 ? -2.339  5.705   -19.588 1.00 97.15 160 A 1 
ATOM 1306 C CG  . ASP A 1 160 ? -1.809  7.021   -20.189 1.00 97.02 160 A 1 
ATOM 1307 O OD1 . ASP A 1 160 ? -1.080  6.981   -21.207 1.00 94.87 160 A 1 
ATOM 1308 O OD2 . ASP A 1 160 ? -2.166  8.100   -19.675 1.00 94.69 160 A 1 
ATOM 1309 N N   . ARG A 1 161 ? -3.443  5.533   -22.840 1.00 97.75 161 A 1 
ATOM 1310 C CA  . ARG A 1 161 ? -4.333  6.074   -23.874 1.00 97.57 161 A 1 
ATOM 1311 C C   . ARG A 1 161 ? -3.886  5.661   -25.269 1.00 97.86 161 A 1 
ATOM 1312 O O   . ARG A 1 161 ? -2.783  5.152   -25.464 1.00 97.04 161 A 1 
ATOM 1313 C CB  . ARG A 1 161 ? -4.415  7.603   -23.727 1.00 96.57 161 A 1 
ATOM 1314 C CG  . ARG A 1 161 ? -3.081  8.306   -24.001 1.00 94.72 161 A 1 
ATOM 1315 C CD  . ARG A 1 161 ? -3.222  9.805   -23.739 1.00 94.07 161 A 1 
ATOM 1316 N NE  . ARG A 1 161 ? -1.953  10.513  -23.981 1.00 90.13 161 A 1 
ATOM 1317 C CZ  . ARG A 1 161 ? -0.993  10.738  -23.096 1.00 88.81 161 A 1 
ATOM 1318 N NH1 . ARG A 1 161 ? -1.066  10.316  -21.861 1.00 80.61 161 A 1 
ATOM 1319 N NH2 . ARG A 1 161 ? 0.069   11.399  -23.455 1.00 83.64 161 A 1 
ATOM 1320 N N   . LYS A 1 162 ? -4.744  5.905   -26.249 1.00 96.73 162 A 1 
ATOM 1321 C CA  . LYS A 1 162 ? -4.386  5.796   -27.670 1.00 96.69 162 A 1 
ATOM 1322 C C   . LYS A 1 162 ? -3.670  7.080   -28.100 1.00 96.81 162 A 1 
ATOM 1323 O O   . LYS A 1 162 ? -4.317  8.108   -28.280 1.00 96.24 162 A 1 
ATOM 1324 C CB  . LYS A 1 162 ? -5.633  5.524   -28.522 1.00 96.74 162 A 1 
ATOM 1325 C CG  . LYS A 1 162 ? -6.256  4.154   -28.212 1.00 94.33 162 A 1 
ATOM 1326 C CD  . LYS A 1 162 ? -7.522  3.889   -29.031 1.00 92.21 162 A 1 
ATOM 1327 C CE  . LYS A 1 162 ? -7.208  3.749   -30.528 1.00 88.81 162 A 1 
ATOM 1328 N NZ  . LYS A 1 162 ? -8.419  3.430   -31.306 1.00 84.20 162 A 1 
ATOM 1329 N N   . ASP A 1 163 ? -2.360  7.020   -28.237 1.00 95.29 163 A 1 
ATOM 1330 C CA  . ASP A 1 163 ? -1.528  8.112   -28.762 1.00 93.34 163 A 1 
ATOM 1331 C C   . ASP A 1 163 ? -1.610  8.236   -30.293 1.00 93.91 163 A 1 
ATOM 1332 O O   . ASP A 1 163 ? -1.445  9.322   -30.846 1.00 91.07 163 A 1 
ATOM 1333 C CB  . ASP A 1 163 ? -0.080  7.906   -28.273 1.00 90.10 163 A 1 
ATOM 1334 C CG  . ASP A 1 163 ? 0.596   6.631   -28.810 1.00 84.15 163 A 1 
ATOM 1335 O OD1 . ASP A 1 163 ? -0.125  5.647   -29.108 1.00 78.57 163 A 1 
ATOM 1336 O OD2 . ASP A 1 163 ? 1.839   6.651   -28.925 1.00 80.72 163 A 1 
ATOM 1337 N N   . GLN A 1 164 ? -1.968  7.136   -30.981 1.00 95.88 164 A 1 
ATOM 1338 C CA  . GLN A 1 164 ? -2.219  7.066   -32.417 1.00 96.02 164 A 1 
ATOM 1339 C C   . GLN A 1 164 ? -3.367  6.080   -32.743 1.00 97.65 164 A 1 
ATOM 1340 O O   . GLN A 1 164 ? -3.795  5.293   -31.886 1.00 97.27 164 A 1 
ATOM 1341 C CB  . GLN A 1 164 ? -0.905  6.714   -33.141 1.00 93.63 164 A 1 
ATOM 1342 C CG  . GLN A 1 164 ? -0.325  5.355   -32.726 1.00 87.35 164 A 1 
ATOM 1343 C CD  . GLN A 1 164 ? 1.018   5.045   -33.378 1.00 85.88 164 A 1 
ATOM 1344 O OE1 . GLN A 1 164 ? 1.428   5.641   -34.357 1.00 79.36 164 A 1 
ATOM 1345 N NE2 . GLN A 1 164 ? 1.749   4.081   -32.867 1.00 76.78 164 A 1 
ATOM 1346 N N   . PRO A 1 165 ? -3.922  6.087   -33.971 1.00 96.24 165 A 1 
ATOM 1347 C CA  . PRO A 1 165 ? -4.933  5.111   -34.375 1.00 96.56 165 A 1 
ATOM 1348 C C   . PRO A 1 165 ? -4.430  3.657   -34.316 1.00 96.86 165 A 1 
ATOM 1349 O O   . PRO A 1 165 ? -3.281  3.370   -34.630 1.00 95.69 165 A 1 
ATOM 1350 C CB  . PRO A 1 165 ? -5.348  5.508   -35.794 1.00 96.51 165 A 1 
ATOM 1351 C CG  . PRO A 1 165 ? -5.025  7.000   -35.854 1.00 95.89 165 A 1 
ATOM 1352 C CD  . PRO A 1 165 ? -3.756  7.093   -35.013 1.00 97.53 165 A 1 
ATOM 1353 N N   . ARG A 1 166 ? -5.352  2.718   -34.015 1.00 97.86 166 A 1 
ATOM 1354 C CA  . ARG A 1 166 ? -5.103  1.261   -34.091 1.00 98.22 166 A 1 
ATOM 1355 C C   . ARG A 1 166 ? -4.041  0.723   -33.120 1.00 98.44 166 A 1 
ATOM 1356 O O   . ARG A 1 166 ? -3.428  -0.301  -33.402 1.00 98.13 166 A 1 
ATOM 1357 C CB  . ARG A 1 166 ? -4.824  0.818   -35.547 1.00 98.26 166 A 1 
ATOM 1358 C CG  . ARG A 1 166 ? -5.919  1.196   -36.556 1.00 98.04 166 A 1 
ATOM 1359 C CD  . ARG A 1 166 ? -5.494  0.812   -37.992 1.00 97.58 166 A 1 
ATOM 1360 N NE  . ARG A 1 166 ? -4.347  1.641   -38.461 1.00 96.01 166 A 1 
ATOM 1361 C CZ  . ARG A 1 166 ? -4.401  2.810   -39.073 1.00 95.88 166 A 1 
ATOM 1362 N NH1 . ARG A 1 166 ? -5.537  3.396   -39.348 1.00 92.64 166 A 1 
ATOM 1363 N NH2 . ARG A 1 166 ? -3.296  3.427   -39.426 1.00 93.59 166 A 1 
ATOM 1364 N N   . VAL A 1 167 ? -3.846  1.370   -31.963 1.00 97.59 167 A 1 
ATOM 1365 C CA  . VAL A 1 167 ? -3.032  0.861   -30.849 1.00 97.60 167 A 1 
ATOM 1366 C C   . VAL A 1 167 ? -3.919  0.422   -29.673 1.00 97.91 167 A 1 
ATOM 1367 O O   . VAL A 1 167 ? -5.047  0.924   -29.536 1.00 97.54 167 A 1 
ATOM 1368 C CB  . VAL A 1 167 ? -1.954  1.867   -30.395 1.00 97.07 167 A 1 
ATOM 1369 C CG1 . VAL A 1 167 ? -0.984  2.166   -31.543 1.00 95.54 167 A 1 
ATOM 1370 C CG2 . VAL A 1 167 ? -2.540  3.173   -29.858 1.00 95.28 167 A 1 
ATOM 1371 N N   . PRO A 1 168 ? -3.447  -0.520  -28.832 1.00 98.19 168 A 1 
ATOM 1372 C CA  . PRO A 1 168 ? -4.143  -0.909  -27.608 1.00 98.08 168 A 1 
ATOM 1373 C C   . PRO A 1 168 ? -4.027  0.171   -26.518 1.00 98.20 168 A 1 
ATOM 1374 O O   . PRO A 1 168 ? -3.180  1.058   -26.582 1.00 97.84 168 A 1 
ATOM 1375 C CB  . PRO A 1 168 ? -3.478  -2.220  -27.175 1.00 97.75 168 A 1 
ATOM 1376 C CG  . PRO A 1 168 ? -2.030  -2.037  -27.632 1.00 97.42 168 A 1 
ATOM 1377 C CD  . PRO A 1 168 ? -2.183  -1.261  -28.935 1.00 98.09 168 A 1 
ATOM 1378 N N   . ILE A 1 169 ? -4.853  0.032   -25.479 1.00 98.15 169 A 1 
ATOM 1379 C CA  . ILE A 1 169 ? -4.651  0.700   -24.186 1.00 98.20 169 A 1 
ATOM 1380 C C   . ILE A 1 169 ? -4.171  -0.385  -23.219 1.00 98.29 169 A 1 
ATOM 1381 O O   . ILE A 1 169 ? -4.979  -1.060  -22.577 1.00 98.08 169 A 1 
ATOM 1382 C CB  . ILE A 1 169 ? -5.925  1.433   -23.713 1.00 98.16 169 A 1 
ATOM 1383 C CG1 . ILE A 1 169 ? -6.385  2.473   -24.763 1.00 97.29 169 A 1 
ATOM 1384 C CG2 . ILE A 1 169 ? -5.653  2.113   -22.356 1.00 97.42 169 A 1 
ATOM 1385 C CD1 . ILE A 1 169 ? -7.693  3.193   -24.423 1.00 95.31 169 A 1 
ATOM 1386 N N   . GLY A 1 170 ? -2.850  -0.615  -23.169 1.00 98.04 170 A 1 
ATOM 1387 C CA  . GLY A 1 170 ? -2.240  -1.727  -22.439 1.00 97.98 170 A 1 
ATOM 1388 C C   . GLY A 1 170 ? -2.579  -1.720  -20.951 1.00 98.34 170 A 1 
ATOM 1389 O O   . GLY A 1 170 ? -2.955  -2.755  -20.405 1.00 98.27 170 A 1 
ATOM 1390 N N   . ALA A 1 171 ? -2.557  -0.555  -20.301 1.00 98.25 171 A 1 
ATOM 1391 C CA  . ALA A 1 171 ? -2.922  -0.412  -18.890 1.00 98.34 171 A 1 
ATOM 1392 C C   . ALA A 1 171 ? -4.359  -0.881  -18.600 1.00 98.47 171 A 1 
ATOM 1393 O O   . ALA A 1 171 ? -4.593  -1.584  -17.615 1.00 98.43 171 A 1 
ATOM 1394 C CB  . ALA A 1 171 ? -2.719  1.052   -18.490 1.00 98.32 171 A 1 
ATOM 1395 N N   . LYS A 1 172 ? -5.328  -0.568  -19.476 1.00 98.57 172 A 1 
ATOM 1396 C CA  . LYS A 1 172 ? -6.720  -1.037  -19.337 1.00 98.56 172 A 1 
ATOM 1397 C C   . LYS A 1 172 ? -6.838  -2.541  -19.575 1.00 98.62 172 A 1 
ATOM 1398 O O   . LYS A 1 172 ? -7.588  -3.205  -18.866 1.00 98.43 172 A 1 
ATOM 1399 C CB  . LYS A 1 172 ? -7.652  -0.239  -20.267 1.00 98.45 172 A 1 
ATOM 1400 C CG  . LYS A 1 172 ? -9.133  -0.670  -20.251 1.00 97.02 172 A 1 
ATOM 1401 C CD  . LYS A 1 172 ? -9.782  -0.666  -18.852 1.00 93.90 172 A 1 
ATOM 1402 C CE  . LYS A 1 172 ? -11.273 -1.016  -18.903 1.00 91.44 172 A 1 
ATOM 1403 N NZ  . LYS A 1 172 ? -11.874 -1.116  -17.541 1.00 85.56 172 A 1 
ATOM 1404 N N   . LEU A 1 173 ? -6.096  -3.096  -20.535 1.00 98.39 173 A 1 
ATOM 1405 C CA  . LEU A 1 173 ? -6.063  -4.541  -20.760 1.00 98.38 173 A 1 
ATOM 1406 C C   . LEU A 1 173 ? -5.541  -5.275  -19.519 1.00 98.51 173 A 1 
ATOM 1407 O O   . LEU A 1 173 ? -6.188  -6.209  -19.061 1.00 98.48 173 A 1 
ATOM 1408 C CB  . LEU A 1 173 ? -5.233  -4.852  -22.017 1.00 98.43 173 A 1 
ATOM 1409 C CG  . LEU A 1 173 ? -5.071  -6.354  -22.313 1.00 97.94 173 A 1 
ATOM 1410 C CD1 . LEU A 1 173 ? -6.414  -7.050  -22.546 1.00 97.09 173 A 1 
ATOM 1411 C CD2 . LEU A 1 173 ? -4.202  -6.539  -23.555 1.00 97.12 173 A 1 
ATOM 1412 N N   . VAL A 1 174 ? -4.429  -4.826  -18.923 1.00 98.51 174 A 1 
ATOM 1413 C CA  . VAL A 1 174 ? -3.876  -5.417  -17.693 1.00 98.50 174 A 1 
ATOM 1414 C C   . VAL A 1 174 ? -4.869  -5.318  -16.534 1.00 98.58 174 A 1 
ATOM 1415 O O   . VAL A 1 174 ? -5.086  -6.308  -15.838 1.00 98.51 174 A 1 
ATOM 1416 C CB  . VAL A 1 174 ? -2.518  -4.782  -17.334 1.00 98.37 174 A 1 
ATOM 1417 C CG1 . VAL A 1 174 ? -1.989  -5.282  -15.984 1.00 97.79 174 A 1 
ATOM 1418 C CG2 . VAL A 1 174 ? -1.469  -5.131  -18.396 1.00 97.76 174 A 1 
ATOM 1419 N N   . ALA A 1 175 ? -5.542  -4.181  -16.353 1.00 98.57 175 A 1 
ATOM 1420 C CA  . ALA A 1 175 ? -6.587  -4.035  -15.336 1.00 98.47 175 A 1 
ATOM 1421 C C   . ALA A 1 175 ? -7.726  -5.061  -15.518 1.00 98.49 175 A 1 
ATOM 1422 O O   . ALA A 1 175 ? -8.144  -5.710  -14.557 1.00 98.43 175 A 1 
ATOM 1423 C CB  . ALA A 1 175 ? -7.108  -2.594  -15.377 1.00 98.42 175 A 1 
ATOM 1424 N N   . ASN A 1 176 ? -8.180  -5.272  -16.760 1.00 98.57 176 A 1 
ATOM 1425 C CA  . ASN A 1 176 ? -9.203  -6.272  -17.074 1.00 98.54 176 A 1 
ATOM 1426 C C   . ASN A 1 176 ? -8.716  -7.710  -16.808 1.00 98.61 176 A 1 
ATOM 1427 O O   . ASN A 1 176 ? -9.485  -8.521  -16.296 1.00 98.47 176 A 1 
ATOM 1428 C CB  . ASN A 1 176 ? -9.624  -6.130  -18.543 1.00 98.42 176 A 1 
ATOM 1429 C CG  . ASN A 1 176 ? -10.427 -4.885  -18.873 1.00 97.48 176 A 1 
ATOM 1430 O OD1 . ASN A 1 176 ? -10.863 -4.104  -18.045 1.00 92.77 176 A 1 
ATOM 1431 N ND2 . ASN A 1 176 ? -10.692 -4.673  -20.143 1.00 92.82 176 A 1 
ATOM 1432 N N   . LEU A 1 177 ? -7.457  -8.033  -17.119 1.00 98.58 177 A 1 
ATOM 1433 C CA  . LEU A 1 177 ? -6.871  -9.357  -16.871 1.00 98.59 177 A 1 
ATOM 1434 C C   . LEU A 1 177 ? -6.781  -9.663  -15.369 1.00 98.66 177 A 1 
ATOM 1435 O O   . LEU A 1 177 ? -7.180  -10.745 -14.945 1.00 98.59 177 A 1 
ATOM 1436 C CB  . LEU A 1 177 ? -5.483  -9.450  -17.530 1.00 98.59 177 A 1 
ATOM 1437 C CG  . LEU A 1 177 ? -5.488  -9.501  -19.072 1.00 98.26 177 A 1 
ATOM 1438 C CD1 . LEU A 1 177 ? -4.054  -9.372  -19.588 1.00 97.67 177 A 1 
ATOM 1439 C CD2 . LEU A 1 177 ? -6.082  -10.806 -19.604 1.00 97.44 177 A 1 
ATOM 1440 N N   . LEU A 1 178 ? -6.345  -8.707  -14.548 1.00 98.70 178 A 1 
ATOM 1441 C CA  . LEU A 1 178 ? -6.303  -8.846  -13.084 1.00 98.65 178 A 1 
ATOM 1442 C C   . LEU A 1 178 ? -7.702  -9.083  -12.497 1.00 98.59 178 A 1 
ATOM 1443 O O   . LEU A 1 178 ? -7.884  -9.928  -11.615 1.00 98.40 178 A 1 
ATOM 1444 C CB  . LEU A 1 178 ? -5.677  -7.576  -12.477 1.00 98.67 178 A 1 
ATOM 1445 C CG  . LEU A 1 178 ? -4.168  -7.426  -12.737 1.00 98.47 178 A 1 
ATOM 1446 C CD1 . LEU A 1 178 ? -3.730  -6.002  -12.411 1.00 98.07 178 A 1 
ATOM 1447 C CD2 . LEU A 1 178 ? -3.350  -8.385  -11.868 1.00 97.94 178 A 1 
ATOM 1448 N N   . GLN A 1 179 ? -8.711  -8.386  -13.016 1.00 98.51 179 A 1 
ATOM 1449 C CA  . GLN A 1 179 ? -10.101 -8.595  -12.625 1.00 98.20 179 A 1 
ATOM 1450 C C   . GLN A 1 179 ? -10.622 -9.971  -13.065 1.00 98.37 179 A 1 
ATOM 1451 O O   . GLN A 1 179 ? -11.283 -10.653 -12.271 1.00 97.99 179 A 1 
ATOM 1452 C CB  . GLN A 1 179 ? -10.954 -7.449  -13.183 1.00 97.12 179 A 1 
ATOM 1453 C CG  . GLN A 1 179 ? -12.442 -7.613  -12.837 1.00 86.38 179 A 1 
ATOM 1454 C CD  . GLN A 1 179 ? -13.274 -6.393  -13.208 1.00 82.95 179 A 1 
ATOM 1455 O OE1 . GLN A 1 179 ? -12.782 -5.301  -13.405 1.00 77.23 179 A 1 
ATOM 1456 N NE2 . GLN A 1 179 ? -14.582 -6.508  -13.267 1.00 72.99 179 A 1 
ATOM 1457 N N   . ALA A 1 180 ? -10.320 -10.403 -14.296 1.00 98.27 180 A 1 
ATOM 1458 C CA  . ALA A 1 180 ? -10.729 -11.703 -14.824 1.00 98.36 180 A 1 
ATOM 1459 C C   . ALA A 1 180 ? -10.110 -12.865 -14.028 1.00 98.54 180 A 1 
ATOM 1460 O O   . ALA A 1 180 ? -10.816 -13.822 -13.698 1.00 98.19 180 A 1 
ATOM 1461 C CB  . ALA A 1 180 ? -10.356 -11.769 -16.312 1.00 98.12 180 A 1 
ATOM 1462 N N   . ALA A 1 181 ? -8.834  -12.750 -13.643 1.00 98.58 181 A 1 
ATOM 1463 C CA  . ALA A 1 181 ? -8.147  -13.725 -12.794 1.00 98.60 181 A 1 
ATOM 1464 C C   . ALA A 1 181 ? -8.834  -13.861 -11.425 1.00 98.69 181 A 1 
ATOM 1465 O O   . ALA A 1 181 ? -9.025  -14.971 -10.929 1.00 98.56 181 A 1 
ATOM 1466 C CB  . ALA A 1 181 ? -6.677  -13.304 -12.667 1.00 98.59 181 A 1 
ATOM 1467 N N   . GLY A 1 182 ? -9.312  -12.762 -10.853 1.00 98.39 182 A 1 
ATOM 1468 C CA  . GLY A 1 182 ? -10.090 -12.768 -9.612  1.00 98.26 182 A 1 
ATOM 1469 C C   . GLY A 1 182 ? -9.553  -11.858 -8.510  1.00 98.46 182 A 1 
ATOM 1470 O O   . GLY A 1 182 ? -9.950  -12.027 -7.357  1.00 97.79 182 A 1 
ATOM 1471 N N   . ALA A 1 183 ? -8.698  -10.885 -8.830  1.00 98.60 183 A 1 
ATOM 1472 C CA  . ALA A 1 183 ? -8.268  -9.889  -7.856  1.00 98.60 183 A 1 
ATOM 1473 C C   . ALA A 1 183 ? -9.480  -9.129  -7.283  1.00 98.52 183 A 1 
ATOM 1474 O O   . ALA A 1 183 ? -10.353 -8.657  -8.017  1.00 98.04 183 A 1 
ATOM 1475 C CB  . ALA A 1 183 ? -7.247  -8.942  -8.497  1.00 98.50 183 A 1 
ATOM 1476 N N   . THR A 1 184 ? -9.547  -9.014  -5.957  1.00 98.68 184 A 1 
ATOM 1477 C CA  . THR A 1 184 ? -10.611 -8.285  -5.247  1.00 98.55 184 A 1 
ATOM 1478 C C   . THR A 1 184 ? -10.199 -6.864  -4.875  1.00 98.49 184 A 1 
ATOM 1479 O O   . THR A 1 184 ? -11.063 -6.036  -4.603  1.00 97.77 184 A 1 
ATOM 1480 C CB  . THR A 1 184 ? -11.082 -9.036  -3.993  1.00 98.28 184 A 1 
ATOM 1481 O OG1 . THR A 1 184 ? -10.047 -9.155  -3.044  1.00 96.59 184 A 1 
ATOM 1482 C CG2 . THR A 1 184 ? -11.589 -10.443 -4.304  1.00 95.44 184 A 1 
ATOM 1483 N N   . ARG A 1 185 ? -8.902  -6.592  -4.870  1.00 98.57 185 A 1 
ATOM 1484 C CA  . ARG A 1 185 ? -8.285  -5.293  -4.569  1.00 98.63 185 A 1 
ATOM 1485 C C   . ARG A 1 185 ? -6.929  -5.197  -5.265  1.00 98.78 185 A 1 
ATOM 1486 O O   . ARG A 1 185 ? -6.238  -6.205  -5.407  1.00 98.64 185 A 1 
ATOM 1487 C CB  . ARG A 1 185 ? -8.158  -5.159  -3.036  1.00 98.29 185 A 1 
ATOM 1488 C CG  . ARG A 1 185 ? -7.422  -3.901  -2.564  1.00 97.69 185 A 1 
ATOM 1489 C CD  . ARG A 1 185 ? -7.396  -3.815  -1.027  1.00 97.50 185 A 1 
ATOM 1490 N NE  . ARG A 1 185 ? -8.720  -3.512  -0.465  1.00 96.19 185 A 1 
ATOM 1491 C CZ  . ARG A 1 185 ? -9.211  -2.317  -0.216  1.00 96.68 185 A 1 
ATOM 1492 N NH1 . ARG A 1 185 ? -8.548  -1.217  -0.447  1.00 92.09 185 A 1 
ATOM 1493 N NH2 . ARG A 1 185 ? -10.405 -2.185  0.290   1.00 92.33 185 A 1 
ATOM 1494 N N   . ILE A 1 186 ? -6.532  -3.983  -5.647  1.00 98.70 186 A 1 
ATOM 1495 C CA  . ILE A 1 186 ? -5.210  -3.668  -6.191  1.00 98.70 186 A 1 
ATOM 1496 C C   . ILE A 1 186 ? -4.500  -2.722  -5.221  1.00 98.67 186 A 1 
ATOM 1497 O O   . ILE A 1 186 ? -5.112  -1.797  -4.704  1.00 98.37 186 A 1 
ATOM 1498 C CB  . ILE A 1 186 ? -5.334  -3.052  -7.602  1.00 98.44 186 A 1 
ATOM 1499 C CG1 . ILE A 1 186 ? -6.217  -3.881  -8.563  1.00 96.64 186 A 1 
ATOM 1500 C CG2 . ILE A 1 186 ? -3.950  -2.808  -8.224  1.00 97.67 186 A 1 
ATOM 1501 C CD1 . ILE A 1 186 ? -5.755  -5.319  -8.821  1.00 89.84 186 A 1 
ATOM 1502 N N   . MET A 1 187 ? -3.210  -2.952  -4.991  1.00 98.67 187 A 1 
ATOM 1503 C CA  . MET A 1 187 ? -2.338  -2.026  -4.273  1.00 98.72 187 A 1 
ATOM 1504 C C   . MET A 1 187 ? -1.117  -1.755  -5.144  1.00 98.76 187 A 1 
ATOM 1505 O O   . MET A 1 187 ? -0.428  -2.691  -5.534  1.00 98.51 187 A 1 
ATOM 1506 C CB  . MET A 1 187 ? -1.981  -2.621  -2.905  1.00 98.49 187 A 1 
ATOM 1507 C CG  . MET A 1 187 ? -1.074  -1.696  -2.080  1.00 97.48 187 A 1 
ATOM 1508 S SD  . MET A 1 187 ? -0.641  -2.361  -0.447  1.00 97.63 187 A 1 
ATOM 1509 C CE  . MET A 1 187 ? -2.278  -2.399  0.337   1.00 93.24 187 A 1 
ATOM 1510 N N   . THR A 1 188 ? -0.863  -0.505  -5.483  1.00 98.69 188 A 1 
ATOM 1511 C CA  . THR A 1 188 ? 0.228   -0.131  -6.391  1.00 98.67 188 A 1 
ATOM 1512 C C   . THR A 1 188 ? 0.817   1.221   -6.010  1.00 98.58 188 A 1 
ATOM 1513 O O   . THR A 1 188 ? 0.260   1.919   -5.166  1.00 98.17 188 A 1 
ATOM 1514 C CB  . THR A 1 188 ? -0.262  -0.170  -7.849  1.00 98.51 188 A 1 
ATOM 1515 O OG1 . THR A 1 188 ? 0.837   -0.091  -8.731  1.00 96.09 188 A 1 
ATOM 1516 C CG2 . THR A 1 188 ? -1.237  0.951   -8.200  1.00 96.71 188 A 1 
ATOM 1517 N N   . MET A 1 189 ? 1.941   1.587   -6.595  1.00 98.53 189 A 1 
ATOM 1518 C CA  . MET A 1 189 ? 2.660   2.817   -6.267  1.00 98.49 189 A 1 
ATOM 1519 C C   . MET A 1 189 ? 3.027   3.594   -7.527  1.00 98.39 189 A 1 
ATOM 1520 O O   . MET A 1 189 ? 3.497   2.999   -8.495  1.00 97.67 189 A 1 
ATOM 1521 C CB  . MET A 1 189 ? 3.893   2.455   -5.431  1.00 98.26 189 A 1 
ATOM 1522 C CG  . MET A 1 189 ? 4.674   3.677   -4.944  1.00 97.67 189 A 1 
ATOM 1523 S SD  . MET A 1 189 ? 6.059   3.281   -3.841  1.00 97.86 189 A 1 
ATOM 1524 C CE  . MET A 1 189 ? 7.092   2.300   -4.966  1.00 95.09 189 A 1 
ATOM 1525 N N   . ASP A 1 190 ? 2.849   4.917   -7.468  1.00 97.90 190 A 1 
ATOM 1526 C CA  . ASP A 1 190 ? 3.235   5.873   -8.514  1.00 97.76 190 A 1 
ATOM 1527 C C   . ASP A 1 190 ? 2.904   5.394   -9.940  1.00 97.57 190 A 1 
ATOM 1528 O O   . ASP A 1 190 ? 3.776   5.253   -10.802 1.00 95.44 190 A 1 
ATOM 1529 C CB  . ASP A 1 190 ? 4.703   6.297   -8.335  1.00 97.47 190 A 1 
ATOM 1530 C CG  . ASP A 1 190 ? 4.948   7.317   -7.216  1.00 96.95 190 A 1 
ATOM 1531 O OD1 . ASP A 1 190 ? 4.008   7.706   -6.498  1.00 94.36 190 A 1 
ATOM 1532 O OD2 . ASP A 1 190 ? 6.111   7.770   -7.126  1.00 94.74 190 A 1 
ATOM 1533 N N   . LEU A 1 191 ? 1.616   5.144   -10.187 1.00 97.43 191 A 1 
ATOM 1534 C CA  . LEU A 1 191 ? 1.101   4.922   -11.538 1.00 96.86 191 A 1 
ATOM 1535 C C   . LEU A 1 191 ? 1.502   6.091   -12.446 1.00 96.28 191 A 1 
ATOM 1536 O O   . LEU A 1 191 ? 1.477   7.248   -12.031 1.00 93.93 191 A 1 
ATOM 1537 C CB  . LEU A 1 191 ? -0.433  4.788   -11.507 1.00 96.54 191 A 1 
ATOM 1538 C CG  . LEU A 1 191 ? -0.946  3.461   -10.931 1.00 96.25 191 A 1 
ATOM 1539 C CD1 . LEU A 1 191 ? -2.461  3.536   -10.724 1.00 94.83 191 A 1 
ATOM 1540 C CD2 . LEU A 1 191 ? -0.654  2.286   -11.868 1.00 95.70 191 A 1 
ATOM 1541 N N   . HIS A 1 192 ? 1.806   5.781   -13.706 1.00 97.11 192 A 1 
ATOM 1542 C CA  . HIS A 1 192 ? 2.238   6.780   -14.689 1.00 96.67 192 A 1 
ATOM 1543 C C   . HIS A 1 192 ? 1.261   7.959   -14.829 1.00 96.74 192 A 1 
ATOM 1544 O O   . HIS A 1 192 ? 1.661   9.108   -15.009 1.00 94.41 192 A 1 
ATOM 1545 C CB  . HIS A 1 192 ? 2.407   6.079   -16.036 1.00 96.14 192 A 1 
ATOM 1546 C CG  . HIS A 1 192 ? 2.946   7.000   -17.089 1.00 95.77 192 A 1 
ATOM 1547 N ND1 . HIS A 1 192 ? 4.190   7.586   -17.053 1.00 89.66 192 A 1 
ATOM 1548 C CD2 . HIS A 1 192 ? 2.321   7.445   -18.224 1.00 92.21 192 A 1 
ATOM 1549 C CE1 . HIS A 1 192 ? 4.312   8.356   -18.144 1.00 91.80 192 A 1 
ATOM 1550 N NE2 . HIS A 1 192 ? 3.197   8.300   -18.893 1.00 92.65 192 A 1 
ATOM 1551 N N   . ALA A 1 193 ? -0.035  7.666   -14.713 1.00 96.84 193 A 1 
ATOM 1552 C CA  . ALA A 1 193 ? -1.099  8.653   -14.654 1.00 96.53 193 A 1 
ATOM 1553 C C   . ALA A 1 193 ? -2.138  8.246   -13.597 1.00 96.91 193 A 1 
ATOM 1554 O O   . ALA A 1 193 ? -2.576  7.095   -13.571 1.00 96.54 193 A 1 
ATOM 1555 C CB  . ALA A 1 193 ? -1.721  8.786   -16.046 1.00 96.12 193 A 1 
ATOM 1556 N N   . ASP A 1 194 ? -2.578  9.203   -12.765 1.00 96.23 194 A 1 
ATOM 1557 C CA  . ASP A 1 194 ? -3.571  8.965   -11.703 1.00 96.50 194 A 1 
ATOM 1558 C C   . ASP A 1 194 ? -4.880  8.372   -12.254 1.00 97.40 194 A 1 
ATOM 1559 O O   . ASP A 1 194 ? -5.548  7.578   -11.591 1.00 96.91 194 A 1 
ATOM 1560 C CB  . ASP A 1 194 ? -3.887  10.287  -10.977 1.00 95.32 194 A 1 
ATOM 1561 C CG  . ASP A 1 194 ? -2.713  10.905  -10.208 1.00 93.71 194 A 1 
ATOM 1562 O OD1 . ASP A 1 194 ? -1.819  10.143  -9.779  1.00 89.04 194 A 1 
ATOM 1563 O OD2 . ASP A 1 194 ? -2.725  12.157  -10.059 1.00 88.48 194 A 1 
ATOM 1564 N N   . GLN A 1 195 ? -5.234  8.712   -13.496 1.00 97.10 195 A 1 
ATOM 1565 C CA  . GLN A 1 195 ? -6.450  8.275   -14.186 1.00 97.49 195 A 1 
ATOM 1566 C C   . GLN A 1 195 ? -6.490  6.760   -14.422 1.00 97.95 195 A 1 
ATOM 1567 O O   . GLN A 1 195 ? -7.576  6.207   -14.599 1.00 97.22 195 A 1 
ATOM 1568 C CB  . GLN A 1 195 ? -6.605  9.005   -15.528 1.00 96.73 195 A 1 
ATOM 1569 C CG  . GLN A 1 195 ? -6.819  10.529  -15.418 1.00 94.11 195 A 1 
ATOM 1570 C CD  . GLN A 1 195 ? -5.537  11.339  -15.171 1.00 93.29 195 A 1 
ATOM 1571 O OE1 . GLN A 1 195 ? -4.426  10.837  -15.104 1.00 87.09 195 A 1 
ATOM 1572 N NE2 . GLN A 1 195 ? -5.644  12.633  -15.026 1.00 87.03 195 A 1 
ATOM 1573 N N   . ILE A 1 196 ? -5.341  6.062   -14.396 1.00 97.95 196 A 1 
ATOM 1574 C CA  . ILE A 1 196 ? -5.271  4.600   -14.523 1.00 98.16 196 A 1 
ATOM 1575 C C   . ILE A 1 196 ? -6.081  3.913   -13.413 1.00 98.30 196 A 1 
ATOM 1576 O O   . ILE A 1 196 ? -6.633  2.841   -13.643 1.00 98.12 196 A 1 
ATOM 1577 C CB  . ILE A 1 196 ? -3.801  4.131   -14.545 1.00 98.26 196 A 1 
ATOM 1578 C CG1 . ILE A 1 196 ? -3.096  4.642   -15.820 1.00 97.60 196 A 1 
ATOM 1579 C CG2 . ILE A 1 196 ? -3.691  2.594   -14.482 1.00 97.98 196 A 1 
ATOM 1580 C CD1 . ILE A 1 196 ? -1.573  4.492   -15.785 1.00 96.69 196 A 1 
ATOM 1581 N N   . GLN A 1 197 ? -6.235  4.544   -12.241 1.00 98.24 197 A 1 
ATOM 1582 C CA  . GLN A 1 197 ? -7.119  4.045   -11.181 1.00 98.13 197 A 1 
ATOM 1583 C C   . GLN A 1 197 ? -8.548  3.807   -11.689 1.00 98.10 197 A 1 
ATOM 1584 O O   . GLN A 1 197 ? -9.162  2.799   -11.353 1.00 97.37 197 A 1 
ATOM 1585 C CB  . GLN A 1 197 ? -7.132  5.043   -10.015 1.00 97.70 197 A 1 
ATOM 1586 C CG  . GLN A 1 197 ? -5.778  5.127   -9.299  1.00 96.60 197 A 1 
ATOM 1587 C CD  . GLN A 1 197 ? -5.806  6.177   -8.196  1.00 96.96 197 A 1 
ATOM 1588 O OE1 . GLN A 1 197 ? -6.221  5.921   -7.078  1.00 91.11 197 A 1 
ATOM 1589 N NE2 . GLN A 1 197 ? -5.396  7.390   -8.481  1.00 90.06 197 A 1 
ATOM 1590 N N   . GLY A 1 198 ? -9.047  4.662   -12.569 1.00 97.72 198 A 1 
ATOM 1591 C CA  . GLY A 1 198 ? -10.366 4.525   -13.205 1.00 97.44 198 A 1 
ATOM 1592 C C   . GLY A 1 198 ? -10.488 3.362   -14.196 1.00 97.82 198 A 1 
ATOM 1593 O O   . GLY A 1 198 ? -11.570 3.103   -14.706 1.00 97.10 198 A 1 
ATOM 1594 N N   . PHE A 1 199 ? -9.396  2.645   -14.510 1.00 97.71 199 A 1 
ATOM 1595 C CA  . PHE A 1 199 ? -9.458  1.429   -15.320 1.00 97.67 199 A 1 
ATOM 1596 C C   . PHE A 1 199 ? -9.903  0.202   -14.525 1.00 97.57 199 A 1 
ATOM 1597 O O   . PHE A 1 199 ? -10.300 -0.788  -15.141 1.00 96.21 199 A 1 
ATOM 1598 C CB  . PHE A 1 199 ? -8.111  1.173   -16.010 1.00 97.81 199 A 1 
ATOM 1599 C CG  . PHE A 1 199 ? -7.669  2.228   -17.011 1.00 98.17 199 A 1 
ATOM 1600 C CD1 . PHE A 1 199 ? -8.566  3.177   -17.547 1.00 97.28 199 A 1 
ATOM 1601 C CD2 . PHE A 1 199 ? -6.330  2.235   -17.441 1.00 97.27 199 A 1 
ATOM 1602 C CE1 . PHE A 1 199 ? -8.132  4.129   -18.483 1.00 96.87 199 A 1 
ATOM 1603 C CE2 . PHE A 1 199 ? -5.894  3.182   -18.385 1.00 96.58 199 A 1 
ATOM 1604 C CZ  . PHE A 1 199 ? -6.793  4.132   -18.902 1.00 97.48 199 A 1 
ATOM 1605 N N   . PHE A 1 200 ? -9.849  0.263   -13.194 1.00 97.50 200 A 1 
ATOM 1606 C CA  . PHE A 1 200 ? -10.208 -0.824  -12.302 1.00 97.09 200 A 1 
ATOM 1607 C C   . PHE A 1 200 ? -11.639 -0.649  -11.789 1.00 97.23 200 A 1 
ATOM 1608 O O   . PHE A 1 200 ? -11.997 0.394   -11.260 1.00 95.80 200 A 1 
ATOM 1609 C CB  . PHE A 1 200 ? -9.214  -0.882  -11.141 1.00 96.57 200 A 1 
ATOM 1610 C CG  . PHE A 1 200 ? -7.777  -1.129  -11.555 1.00 97.07 200 A 1 
ATOM 1611 C CD1 . PHE A 1 200 ? -7.282  -2.441  -11.625 1.00 94.41 200 A 1 
ATOM 1612 C CD2 . PHE A 1 200 ? -6.933  -0.049  -11.858 1.00 95.62 200 A 1 
ATOM 1613 C CE1 . PHE A 1 200 ? -5.945  -2.669  -11.983 1.00 94.21 200 A 1 
ATOM 1614 C CE2 . PHE A 1 200 ? -5.595  -0.278  -12.223 1.00 93.80 200 A 1 
ATOM 1615 C CZ  . PHE A 1 200 ? -5.098  -1.588  -12.281 1.00 95.49 200 A 1 
ATOM 1616 N N   . GLU A 1 201 ? -12.425 -1.731  -11.861 1.00 96.90 201 A 1 
ATOM 1617 C CA  . GLU A 1 201 ? -13.726 -1.827  -11.183 1.00 96.76 201 A 1 
ATOM 1618 C C   . GLU A 1 201 ? -13.585 -2.253  -9.712  1.00 97.03 201 A 1 
ATOM 1619 O O   . GLU A 1 201 ? -14.557 -2.327  -8.953  1.00 95.27 201 A 1 
ATOM 1620 C CB  . GLU A 1 201 ? -14.606 -2.848  -11.923 1.00 95.76 201 A 1 
ATOM 1621 C CG  . GLU A 1 201 ? -14.825 -2.529  -13.414 1.00 91.09 201 A 1 
ATOM 1622 C CD  . GLU A 1 201 ? -15.489 -1.170  -13.661 1.00 86.38 201 A 1 
ATOM 1623 O OE1 . GLU A 1 201 ? -15.153 -0.578  -14.714 1.00 78.29 201 A 1 
ATOM 1624 O OE2 . GLU A 1 201 ? -16.301 -0.762  -12.804 1.00 78.43 201 A 1 
ATOM 1625 N N   . LYS A 1 202 ? -12.372 -2.617  -9.288  1.00 96.82 202 A 1 
ATOM 1626 C CA  . LYS A 1 202 ? -12.026 -3.012  -7.920  1.00 96.98 202 A 1 
ATOM 1627 C C   . LYS A 1 202 ? -11.322 -1.863  -7.199  1.00 97.57 202 A 1 
ATOM 1628 O O   . LYS A 1 202 ? -10.680 -1.054  -7.859  1.00 96.63 202 A 1 
ATOM 1629 C CB  . LYS A 1 202 ? -11.164 -4.291  -7.932  1.00 96.26 202 A 1 
ATOM 1630 C CG  . LYS A 1 202 ? -11.841 -5.501  -8.601  1.00 94.74 202 A 1 
ATOM 1631 C CD  . LYS A 1 202 ? -13.209 -5.839  -7.999  1.00 92.15 202 A 1 
ATOM 1632 C CE  . LYS A 1 202 ? -13.791 -7.066  -8.696  1.00 88.54 202 A 1 
ATOM 1633 N NZ  . LYS A 1 202 ? -15.174 -7.332  -8.245  1.00 80.73 202 A 1 
ATOM 1634 N N   . PRO A 1 203 ? -11.397 -1.798  -5.854  1.00 98.00 203 A 1 
ATOM 1635 C CA  . PRO A 1 203 ? -10.670 -0.790  -5.087  1.00 97.99 203 A 1 
ATOM 1636 C C   . PRO A 1 203 ? -9.172  -0.799  -5.404  1.00 98.19 203 A 1 
ATOM 1637 O O   . PRO A 1 203 ? -8.557  -1.867  -5.480  1.00 98.00 203 A 1 
ATOM 1638 C CB  . PRO A 1 203 ? -10.940 -1.113  -3.613  1.00 97.45 203 A 1 
ATOM 1639 C CG  . PRO A 1 203 ? -12.283 -1.837  -3.653  1.00 95.96 203 A 1 
ATOM 1640 C CD  . PRO A 1 203 ? -12.221 -2.609  -4.964  1.00 97.71 203 A 1 
ATOM 1641 N N   . VAL A 1 204 ? -8.600  0.393   -5.560  1.00 98.25 204 A 1 
ATOM 1642 C CA  . VAL A 1 204 ? -7.170  0.607   -5.799  1.00 98.17 204 A 1 
ATOM 1643 C C   . VAL A 1 204 ? -6.595  1.428   -4.653  1.00 98.07 204 A 1 
ATOM 1644 O O   . VAL A 1 204 ? -7.006  2.565   -4.433  1.00 97.61 204 A 1 
ATOM 1645 C CB  . VAL A 1 204 ? -6.903  1.302   -7.148  1.00 97.99 204 A 1 
ATOM 1646 C CG1 . VAL A 1 204 ? -5.396  1.405   -7.425  1.00 97.18 204 A 1 
ATOM 1647 C CG2 . VAL A 1 204 ? -7.540  0.545   -8.317  1.00 97.37 204 A 1 
ATOM 1648 N N   . ASP A 1 205 ? -5.620  0.857   -3.941  1.00 98.24 205 A 1 
ATOM 1649 C CA  . ASP A 1 205 ? -4.788  1.589   -2.994  1.00 98.23 205 A 1 
ATOM 1650 C C   . ASP A 1 205 ? -3.570  2.119   -3.760  1.00 98.24 205 A 1 
ATOM 1651 O O   . ASP A 1 205 ? -2.595  1.394   -3.983  1.00 97.70 205 A 1 
ATOM 1652 C CB  . ASP A 1 205 ? -4.389  0.680   -1.821  1.00 98.07 205 A 1 
ATOM 1653 C CG  . ASP A 1 205 ? -5.588  0.070   -1.093  1.00 97.55 205 A 1 
ATOM 1654 O OD1 . ASP A 1 205 ? -6.583  0.770   -0.818  1.00 95.59 205 A 1 
ATOM 1655 O OD2 . ASP A 1 205 ? -5.551  -1.146  -0.799  1.00 95.47 205 A 1 
ATOM 1656 N N   . HIS A 1 206 ? -3.643  3.372   -4.218  1.00 97.89 206 A 1 
ATOM 1657 C CA  . HIS A 1 206 ? -2.564  4.018   -4.965  1.00 97.80 206 A 1 
ATOM 1658 C C   . HIS A 1 206 ? -1.623  4.749   -4.003  1.00 97.72 206 A 1 
ATOM 1659 O O   . HIS A 1 206 ? -1.967  5.799   -3.463  1.00 97.00 206 A 1 
ATOM 1660 C CB  . HIS A 1 206 ? -3.149  4.945   -6.045  1.00 97.52 206 A 1 
ATOM 1661 C CG  . HIS A 1 206 ? -2.112  5.589   -6.939  1.00 97.31 206 A 1 
ATOM 1662 N ND1 . HIS A 1 206 ? -2.267  6.790   -7.612  1.00 90.12 206 A 1 
ATOM 1663 C CD2 . HIS A 1 206 ? -0.871  5.109   -7.257  1.00 91.41 206 A 1 
ATOM 1664 C CE1 . HIS A 1 206 ? -1.146  7.015   -8.311  1.00 92.66 206 A 1 
ATOM 1665 N NE2 . HIS A 1 206 ? -0.267  6.018   -8.119  1.00 93.47 206 A 1 
ATOM 1666 N N   . LEU A 1 207 ? -0.441  4.187   -3.783  1.00 98.11 207 A 1 
ATOM 1667 C CA  . LEU A 1 207 ? 0.573   4.718   -2.874  1.00 98.13 207 A 1 
ATOM 1668 C C   . LEU A 1 207 ? 1.463   5.739   -3.587  1.00 97.93 207 A 1 
ATOM 1669 O O   . LEU A 1 207 ? 1.700   5.639   -4.788  1.00 97.39 207 A 1 
ATOM 1670 C CB  . LEU A 1 207 ? 1.396   3.563   -2.277  1.00 98.17 207 A 1 
ATOM 1671 C CG  . LEU A 1 207 ? 0.567   2.406   -1.686  1.00 97.45 207 A 1 
ATOM 1672 C CD1 . LEU A 1 207 ? 1.491   1.424   -0.970  1.00 96.12 207 A 1 
ATOM 1673 C CD2 . LEU A 1 207 ? -0.487  2.891   -0.692  1.00 95.68 207 A 1 
ATOM 1674 N N   . PHE A 1 208 ? 1.994   6.700   -2.829  1.00 97.72 208 A 1 
ATOM 1675 C CA  . PHE A 1 208 ? 2.906   7.710   -3.359  1.00 97.51 208 A 1 
ATOM 1676 C C   . PHE A 1 208 ? 4.296   7.545   -2.745  1.00 97.62 208 A 1 
ATOM 1677 O O   . PHE A 1 208 ? 4.470   7.648   -1.527  1.00 97.01 208 A 1 
ATOM 1678 C CB  . PHE A 1 208 ? 2.335   9.111   -3.126  1.00 96.90 208 A 1 
ATOM 1679 C CG  . PHE A 1 208 ? 1.049   9.379   -3.888  1.00 96.08 208 A 1 
ATOM 1680 C CD1 . PHE A 1 208 ? 1.096   9.704   -5.258  1.00 93.40 208 A 1 
ATOM 1681 C CD2 . PHE A 1 208 ? -0.193  9.300   -3.239  1.00 93.47 208 A 1 
ATOM 1682 C CE1 . PHE A 1 208 ? -0.094  9.951   -5.968  1.00 91.56 208 A 1 
ATOM 1683 C CE2 . PHE A 1 208 ? -1.384  9.545   -3.950  1.00 91.79 208 A 1 
ATOM 1684 C CZ  . PHE A 1 208 ? -1.336  9.874   -5.316  1.00 91.85 208 A 1 
ATOM 1685 N N   . ALA A 1 209 ? 5.306   7.343   -3.599  1.00 97.31 209 A 1 
ATOM 1686 C CA  . ALA A 1 209 ? 6.699   7.202   -3.177  1.00 97.31 209 A 1 
ATOM 1687 C C   . ALA A 1 209 ? 7.274   8.482   -2.561  1.00 97.26 209 A 1 
ATOM 1688 O O   . ALA A 1 209 ? 8.315   8.438   -1.904  1.00 96.43 209 A 1 
ATOM 1689 C CB  . ALA A 1 209 ? 7.533   6.743   -4.366  1.00 96.93 209 A 1 
ATOM 1690 N N   . SER A 1 210 ? 6.582   9.611   -2.691  1.00 97.46 210 A 1 
ATOM 1691 C CA  . SER A 1 210 ? 6.924   10.839  -1.972  1.00 97.00 210 A 1 
ATOM 1692 C C   . SER A 1 210 ? 7.063   10.622  -0.463  1.00 96.91 210 A 1 
ATOM 1693 O O   . SER A 1 210 ? 7.997   11.147  0.143   1.00 96.31 210 A 1 
ATOM 1694 C CB  . SER A 1 210 ? 5.862   11.898  -2.247  1.00 96.37 210 A 1 
ATOM 1695 O OG  . SER A 1 210 ? 4.581   11.452  -1.848  1.00 93.18 210 A 1 
ATOM 1696 N N   . THR A 1 211 ? 6.234   9.770   0.137   1.00 96.65 211 A 1 
ATOM 1697 C CA  . THR A 1 211 ? 6.323   9.409   1.564   1.00 96.26 211 A 1 
ATOM 1698 C C   . THR A 1 211 ? 7.626   8.682   1.918   1.00 96.64 211 A 1 
ATOM 1699 O O   . THR A 1 211 ? 8.080   8.758   3.057   1.00 95.18 211 A 1 
ATOM 1700 C CB  . THR A 1 211 ? 5.138   8.531   1.977   1.00 94.97 211 A 1 
ATOM 1701 O OG1 . THR A 1 211 ? 5.146   7.321   1.258   1.00 85.71 211 A 1 
ATOM 1702 C CG2 . THR A 1 211 ? 3.786   9.197   1.734   1.00 84.12 211 A 1 
ATOM 1703 N N   . ILE A 1 212 ? 8.248   8.020   0.939   1.00 96.23 212 A 1 
ATOM 1704 C CA  . ILE A 1 212 ? 9.525   7.304   1.061   1.00 96.11 212 A 1 
ATOM 1705 C C   . ILE A 1 212 ? 10.693  8.267   0.832   1.00 96.85 212 A 1 
ATOM 1706 O O   . ILE A 1 212 ? 11.664  8.274   1.585   1.00 96.16 212 A 1 
ATOM 1707 C CB  . ILE A 1 212 ? 9.566   6.137   0.045   1.00 94.31 212 A 1 
ATOM 1708 C CG1 . ILE A 1 212 ? 8.385   5.157   0.233   1.00 89.27 212 A 1 
ATOM 1709 C CG2 . ILE A 1 212 ? 10.909  5.390   0.120   1.00 88.01 212 A 1 
ATOM 1710 C CD1 . ILE A 1 212 ? 8.205   4.208   -0.960  1.00 87.75 212 A 1 
ATOM 1711 N N   . PHE A 1 213 ? 10.595  9.101   -0.214  1.00 97.70 213 A 1 
ATOM 1712 C CA  . PHE A 1 213 ? 11.704  9.956   -0.631  1.00 97.91 213 A 1 
ATOM 1713 C C   . PHE A 1 213 ? 11.853  11.230  0.203   1.00 97.76 213 A 1 
ATOM 1714 O O   . PHE A 1 213 ? 12.977  11.670  0.431   1.00 97.32 213 A 1 
ATOM 1715 C CB  . PHE A 1 213 ? 11.545  10.303  -2.108  1.00 98.05 213 A 1 
ATOM 1716 C CG  . PHE A 1 213 ? 11.662  9.129   -3.061  1.00 98.32 213 A 1 
ATOM 1717 C CD1 . PHE A 1 213 ? 12.765  8.258   -2.989  1.00 97.85 213 A 1 
ATOM 1718 C CD2 . PHE A 1 213 ? 10.697  8.948   -4.065  1.00 97.87 213 A 1 
ATOM 1719 C CE1 . PHE A 1 213 ? 12.898  7.211   -3.915  1.00 97.64 213 A 1 
ATOM 1720 C CE2 . PHE A 1 213 ? 10.835  7.905   -4.993  1.00 97.56 213 A 1 
ATOM 1721 C CZ  . PHE A 1 213 ? 11.936  7.036   -4.922  1.00 97.96 213 A 1 
ATOM 1722 N N   . LEU A 1 214 ? 10.765  11.826  0.684   1.00 97.40 214 A 1 
ATOM 1723 C CA  . LEU A 1 214 ? 10.821  13.094  1.417   1.00 97.13 214 A 1 
ATOM 1724 C C   . LEU A 1 214 ? 11.691  13.036  2.686   1.00 97.18 214 A 1 
ATOM 1725 O O   . LEU A 1 214 ? 12.482  13.964  2.881   1.00 96.80 214 A 1 
ATOM 1726 C CB  . LEU A 1 214 ? 9.400   13.583  1.737   1.00 96.57 214 A 1 
ATOM 1727 C CG  . LEU A 1 214 ? 8.647   14.136  0.517   1.00 94.91 214 A 1 
ATOM 1728 C CD1 . LEU A 1 214 ? 7.166   14.256  0.865   1.00 92.87 214 A 1 
ATOM 1729 C CD2 . LEU A 1 214 ? 9.186   15.500  0.090   1.00 93.11 214 A 1 
ATOM 1730 N N   . PRO A 1 215 ? 11.631  11.980  3.527   1.00 97.03 215 A 1 
ATOM 1731 C CA  . PRO A 1 215 ? 12.555  11.841  4.655   1.00 96.86 215 A 1 
ATOM 1732 C C   . PRO A 1 215 ? 14.022  11.800  4.207   1.00 97.32 215 A 1 
ATOM 1733 O O   . PRO A 1 215 ? 14.869  12.452  4.817   1.00 96.99 215 A 1 
ATOM 1734 C CB  . PRO A 1 215 ? 12.147  10.546  5.369   1.00 96.16 215 A 1 
ATOM 1735 C CG  . PRO A 1 215 ? 10.676  10.380  4.995   1.00 94.65 215 A 1 
ATOM 1736 C CD  . PRO A 1 215 ? 10.638  10.918  3.571   1.00 96.35 215 A 1 
ATOM 1737 N N   . TYR A 1 216 ? 14.313  11.086  3.111   1.00 97.11 216 A 1 
ATOM 1738 C CA  . TYR A 1 216 ? 15.662  11.014  2.555   1.00 97.36 216 A 1 
ATOM 1739 C C   . TYR A 1 216 ? 16.133  12.377  2.042   1.00 97.61 216 A 1 
ATOM 1740 O O   . TYR A 1 216 ? 17.191  12.843  2.447   1.00 97.29 216 A 1 
ATOM 1741 C CB  . TYR A 1 216 ? 15.733  9.940   1.464   1.00 97.47 216 A 1 
ATOM 1742 C CG  . TYR A 1 216 ? 17.134  9.788   0.904   1.00 97.47 216 A 1 
ATOM 1743 C CD1 . TYR A 1 216 ? 17.465  10.296  -0.368  1.00 96.18 216 A 1 
ATOM 1744 C CD2 . TYR A 1 216 ? 18.125  9.186   1.698   1.00 96.44 216 A 1 
ATOM 1745 C CE1 . TYR A 1 216 ? 18.787  10.197  -0.845  1.00 95.77 216 A 1 
ATOM 1746 C CE2 . TYR A 1 216 ? 19.447  9.092   1.231   1.00 95.73 216 A 1 
ATOM 1747 C CZ  . TYR A 1 216 ? 19.780  9.598   -0.040  1.00 96.19 216 A 1 
ATOM 1748 O OH  . TYR A 1 216 ? 21.065  9.512   -0.469  1.00 95.05 216 A 1 
ATOM 1749 N N   . VAL A 1 217 ? 15.319  13.068  1.247   1.00 97.78 217 A 1 
ATOM 1750 C CA  . VAL A 1 217 ? 15.635  14.418  0.744   1.00 97.74 217 A 1 
ATOM 1751 C C   . VAL A 1 217 ? 15.924  15.387  1.889   1.00 97.81 217 A 1 
ATOM 1752 O O   . VAL A 1 217 ? 16.920  16.104  1.846   1.00 97.42 217 A 1 
ATOM 1753 C CB  . VAL A 1 217 ? 14.500  14.959  -0.144  1.00 97.34 217 A 1 
ATOM 1754 C CG1 . VAL A 1 217 ? 14.720  16.423  -0.551  1.00 96.01 217 A 1 
ATOM 1755 C CG2 . VAL A 1 217 ? 14.393  14.139  -1.429  1.00 95.97 217 A 1 
ATOM 1756 N N   . LYS A 1 218 ? 15.108  15.378  2.947   1.00 97.33 218 A 1 
ATOM 1757 C CA  . LYS A 1 218 ? 15.345  16.212  4.136   1.00 97.08 218 A 1 
ATOM 1758 C C   . LYS A 1 218 ? 16.665  15.872  4.830   1.00 97.41 218 A 1 
ATOM 1759 O O   . LYS A 1 218 ? 17.336  16.771  5.328   1.00 96.90 218 A 1 
ATOM 1760 C CB  . LYS A 1 218 ? 14.174  16.079  5.117   1.00 96.56 218 A 1 
ATOM 1761 C CG  . LYS A 1 218 ? 12.935  16.846  4.633   1.00 93.39 218 A 1 
ATOM 1762 C CD  . LYS A 1 218 ? 11.786  16.699  5.636   1.00 88.33 218 A 1 
ATOM 1763 C CE  . LYS A 1 218 ? 10.594  17.532  5.160   1.00 83.04 218 A 1 
ATOM 1764 N NZ  . LYS A 1 218 ? 9.467   17.506  6.129   1.00 73.55 218 A 1 
ATOM 1765 N N   . SER A 1 219 ? 17.061  14.593  4.847   1.00 97.29 219 A 1 
ATOM 1766 C CA  . SER A 1 219 ? 18.327  14.161  5.454   1.00 97.39 219 A 1 
ATOM 1767 C C   . SER A 1 219 ? 19.573  14.683  4.721   1.00 97.64 219 A 1 
ATOM 1768 O O   . SER A 1 219 ? 20.614  14.849  5.352   1.00 96.97 219 A 1 
ATOM 1769 C CB  . SER A 1 219 ? 18.370  12.636  5.603   1.00 97.29 219 A 1 
ATOM 1770 O OG  . SER A 1 219 ? 18.729  11.982  4.404   1.00 95.61 219 A 1 
ATOM 1771 N N   . LEU A 1 220 ? 19.450  15.006  3.430   1.00 97.37 220 A 1 
ATOM 1772 C CA  . LEU A 1 220 ? 20.533  15.594  2.629   1.00 97.26 220 A 1 
ATOM 1773 C C   . LEU A 1 220 ? 20.872  17.032  3.050   1.00 97.45 220 A 1 
ATOM 1774 O O   . LEU A 1 220 ? 21.955  17.515  2.730   1.00 96.55 220 A 1 
ATOM 1775 C CB  . LEU A 1 220 ? 20.160  15.562  1.134   1.00 97.33 220 A 1 
ATOM 1776 C CG  . LEU A 1 220 ? 19.940  14.167  0.525   1.00 96.83 220 A 1 
ATOM 1777 C CD1 . LEU A 1 220 ? 19.492  14.307  -0.930  1.00 95.06 220 A 1 
ATOM 1778 C CD2 . LEU A 1 220 ? 21.216  13.322  0.562   1.00 95.10 220 A 1 
ATOM 1779 N N   . LYS A 1 221 ? 19.969  17.723  3.762   1.00 97.00 221 A 1 
ATOM 1780 C CA  . LYS A 1 221 ? 20.154  19.103  4.264   1.00 97.21 221 A 1 
ATOM 1781 C C   . LYS A 1 221 ? 20.638  20.088  3.189   1.00 97.67 221 A 1 
ATOM 1782 O O   . LYS A 1 221 ? 21.485  20.943  3.457   1.00 96.66 221 A 1 
ATOM 1783 C CB  . LYS A 1 221 ? 21.060  19.104  5.509   1.00 96.98 221 A 1 
ATOM 1784 C CG  . LYS A 1 221 ? 20.514  18.257  6.663   1.00 95.38 221 A 1 
ATOM 1785 C CD  . LYS A 1 221 ? 21.483  18.323  7.844   1.00 91.06 221 A 1 
ATOM 1786 C CE  . LYS A 1 221 ? 20.969  17.461  8.995   1.00 87.93 221 A 1 
ATOM 1787 N NZ  . LYS A 1 221 ? 21.910  17.477  10.143  1.00 77.27 221 A 1 
ATOM 1788 N N   . LEU A 1 222 ? 20.114  19.966  1.979   1.00 96.96 222 A 1 
ATOM 1789 C CA  . LEU A 1 222 ? 20.485  20.821  0.856   1.00 97.03 222 A 1 
ATOM 1790 C C   . LEU A 1 222 ? 19.954  22.244  1.073   1.00 97.15 222 A 1 
ATOM 1791 O O   . LEU A 1 222 ? 18.752  22.448  1.247   1.00 96.04 222 A 1 
ATOM 1792 C CB  . LEU A 1 222 ? 19.961  20.224  -0.462  1.00 97.01 222 A 1 
ATOM 1793 C CG  . LEU A 1 222 ? 20.512  18.826  -0.802  1.00 96.76 222 A 1 
ATOM 1794 C CD1 . LEU A 1 222 ? 19.830  18.294  -2.060  1.00 94.77 222 A 1 
ATOM 1795 C CD2 . LEU A 1 222 ? 22.022  18.827  -1.034  1.00 94.78 222 A 1 
ATOM 1796 N N   . SER A 1 223 ? 20.843  23.232  1.040   1.00 96.70 223 A 1 
ATOM 1797 C CA  . SER A 1 223 ? 20.459  24.645  0.981   1.00 96.51 223 A 1 
ATOM 1798 C C   . SER A 1 223 ? 20.043  25.032  -0.441  1.00 96.84 223 A 1 
ATOM 1799 O O   . SER A 1 223 ? 20.421  24.371  -1.402  1.00 94.32 223 A 1 
ATOM 1800 C CB  . SER A 1 223 ? 21.605  25.528  1.479   1.00 95.42 223 A 1 
ATOM 1801 O OG  . SER A 1 223 ? 22.776  25.317  0.718   1.00 90.94 223 A 1 
ATOM 1802 N N   . ASN A 1 224 ? 19.280  26.114  -0.592  1.00 96.75 224 A 1 
ATOM 1803 C CA  . ASN A 1 224 ? 18.851  26.627  -1.899  1.00 97.00 224 A 1 
ATOM 1804 C C   . ASN A 1 224 ? 18.270  25.529  -2.812  1.00 97.75 224 A 1 
ATOM 1805 O O   . ASN A 1 224 ? 18.654  25.394  -3.973  1.00 96.32 224 A 1 
ATOM 1806 C CB  . ASN A 1 224 ? 20.005  27.417  -2.547  1.00 95.11 224 A 1 
ATOM 1807 C CG  . ASN A 1 224 ? 20.461  28.598  -1.716  1.00 87.33 224 A 1 
ATOM 1808 O OD1 . ASN A 1 224 ? 19.745  29.115  -0.873  1.00 78.60 224 A 1 
ATOM 1809 N ND2 . ASN A 1 224 ? 21.676  29.052  -1.919  1.00 78.28 224 A 1 
ATOM 1810 N N   . LEU A 1 225 ? 17.387  24.699  -2.252  1.00 97.93 225 A 1 
ATOM 1811 C CA  . LEU A 1 225 ? 16.792  23.567  -2.959  1.00 98.03 225 A 1 
ATOM 1812 C C   . LEU A 1 225 ? 15.809  24.043  -4.035  1.00 98.13 225 A 1 
ATOM 1813 O O   . LEU A 1 225 ? 14.971  24.906  -3.789  1.00 97.16 225 A 1 
ATOM 1814 C CB  . LEU A 1 225 ? 16.122  22.636  -1.927  1.00 97.55 225 A 1 
ATOM 1815 C CG  . LEU A 1 225 ? 15.453  21.387  -2.527  1.00 96.56 225 A 1 
ATOM 1816 C CD1 . LEU A 1 225 ? 16.464  20.454  -3.197  1.00 94.11 225 A 1 
ATOM 1817 C CD2 . LEU A 1 225 ? 14.745  20.604  -1.426  1.00 94.19 225 A 1 
ATOM 1818 N N   . THR A 1 226 ? 15.883  23.421  -5.201  1.00 98.41 226 A 1 
ATOM 1819 C CA  . THR A 1 226 ? 14.907  23.559  -6.283  1.00 98.47 226 A 1 
ATOM 1820 C C   . THR A 1 226 ? 14.477  22.177  -6.757  1.00 98.63 226 A 1 
ATOM 1821 O O   . THR A 1 226 ? 15.316  21.311  -6.998  1.00 98.25 226 A 1 
ATOM 1822 C CB  . THR A 1 226 ? 15.491  24.392  -7.431  1.00 97.84 226 A 1 
ATOM 1823 O OG1 . THR A 1 226 ? 15.702  25.712  -6.983  1.00 92.31 226 A 1 
ATOM 1824 C CG2 . THR A 1 226 ? 14.573  24.491  -8.640  1.00 92.94 226 A 1 
ATOM 1825 N N   . ILE A 1 227 ? 13.178  21.952  -6.891  1.00 98.55 227 A 1 
ATOM 1826 C CA  . ILE A 1 227 ? 12.647  20.718  -7.475  1.00 98.59 227 A 1 
ATOM 1827 C C   . ILE A 1 227 ? 12.450  20.924  -8.974  1.00 98.61 227 A 1 
ATOM 1828 O O   . ILE A 1 227 ? 11.934  21.950  -9.399  1.00 98.33 227 A 1 
ATOM 1829 C CB  . ILE A 1 227 ? 11.362  20.272  -6.758  1.00 98.37 227 A 1 
ATOM 1830 C CG1 . ILE A 1 227 ? 11.571  20.077  -5.239  1.00 97.45 227 A 1 
ATOM 1831 C CG2 . ILE A 1 227 ? 10.813  18.975  -7.378  1.00 97.78 227 A 1 
ATOM 1832 C CD1 . ILE A 1 227 ? 12.672  19.086  -4.845  1.00 94.61 227 A 1 
ATOM 1833 N N   . ALA A 1 228 ? 12.833  19.940  -9.775  1.00 98.48 228 A 1 
ATOM 1834 C CA  . ALA A 1 228 ? 12.703  20.032  -11.218 1.00 98.48 228 A 1 
ATOM 1835 C C   . ALA A 1 228 ? 11.944  18.844  -11.805 1.00 98.54 228 A 1 
ATOM 1836 O O   . ALA A 1 228 ? 12.100  17.708  -11.370 1.00 98.25 228 A 1 
ATOM 1837 C CB  . ALA A 1 228 ? 14.090  20.212  -11.834 1.00 98.19 228 A 1 
ATOM 1838 N N   . SER A 1 229 ? 11.139  19.096  -12.831 1.00 98.41 229 A 1 
ATOM 1839 C CA  . SER A 1 229 ? 10.572  18.042  -13.673 1.00 98.21 229 A 1 
ATOM 1840 C C   . SER A 1 229 ? 11.394  17.895  -14.957 1.00 98.11 229 A 1 
ATOM 1841 O O   . SER A 1 229 ? 11.690  18.910  -15.593 1.00 97.29 229 A 1 
ATOM 1842 C CB  . SER A 1 229 ? 9.121   18.359  -14.016 1.00 97.61 229 A 1 
ATOM 1843 O OG  . SER A 1 229 ? 8.573   17.280  -14.733 1.00 93.49 229 A 1 
ATOM 1844 N N   . PRO A 1 230 ? 11.746  16.660  -15.376 1.00 97.84 230 A 1 
ATOM 1845 C CA  . PRO A 1 230 ? 12.518  16.438  -16.600 1.00 97.02 230 A 1 
ATOM 1846 C C   . PRO A 1 230 ? 11.712  16.660  -17.890 1.00 95.84 230 A 1 
ATOM 1847 O O   . PRO A 1 230 ? 12.291  16.693  -18.980 1.00 92.46 230 A 1 
ATOM 1848 C CB  . PRO A 1 230 ? 13.020  14.997  -16.481 1.00 96.80 230 A 1 
ATOM 1849 C CG  . PRO A 1 230 ? 11.910  14.305  -15.692 1.00 96.43 230 A 1 
ATOM 1850 C CD  . PRO A 1 230 ? 11.454  15.387  -14.720 1.00 97.59 230 A 1 
ATOM 1851 N N   . ASP A 1 231 ? 10.388  16.798  -17.786 1.00 95.83 231 A 1 
ATOM 1852 C CA  . ASP A 1 231 ? 9.480   17.174  -18.869 1.00 95.11 231 A 1 
ATOM 1853 C C   . ASP A 1 231 ? 8.170   17.784  -18.340 1.00 95.82 231 A 1 
ATOM 1854 O O   . ASP A 1 231 ? 7.954   17.916  -17.132 1.00 94.41 231 A 1 
ATOM 1855 C CB  . ASP A 1 231 ? 9.255   15.984  -19.815 1.00 92.93 231 A 1 
ATOM 1856 C CG  . ASP A 1 231 ? 8.539   14.770  -19.217 1.00 90.61 231 A 1 
ATOM 1857 O OD1 . ASP A 1 231 ? 7.581   14.989  -18.439 1.00 86.77 231 A 1 
ATOM 1858 O OD2 . ASP A 1 231 ? 8.870   13.663  -19.686 1.00 85.47 231 A 1 
ATOM 1859 N N   . MET A 1 232 ? 7.287   18.185  -19.253 1.00 95.71 232 A 1 
ATOM 1860 C CA  . MET A 1 232 ? 5.993   18.780  -18.900 1.00 95.63 232 A 1 
ATOM 1861 C C   . MET A 1 232 ? 5.037   17.787  -18.217 1.00 95.67 232 A 1 
ATOM 1862 O O   . MET A 1 232 ? 4.176   18.209  -17.451 1.00 93.30 232 A 1 
ATOM 1863 C CB  . MET A 1 232 ? 5.329   19.354  -20.164 1.00 94.43 232 A 1 
ATOM 1864 C CG  . MET A 1 232 ? 6.072   20.562  -20.745 1.00 88.25 232 A 1 
ATOM 1865 S SD  . MET A 1 232 ? 6.148   22.031  -19.676 1.00 83.93 232 A 1 
ATOM 1866 C CE  . MET A 1 232 ? 4.413   22.550  -19.656 1.00 72.92 232 A 1 
ATOM 1867 N N   . GLY A 1 233 ? 5.166   16.484  -18.482 1.00 95.07 233 A 1 
ATOM 1868 C CA  . GLY A 1 233 ? 4.281   15.451  -17.933 1.00 94.32 233 A 1 
ATOM 1869 C C   . GLY A 1 233 ? 4.455   15.274  -16.426 1.00 94.82 233 A 1 
ATOM 1870 O O   . GLY A 1 233 ? 3.474   15.157  -15.692 1.00 93.58 233 A 1 
ATOM 1871 N N   . GLY A 1 234 ? 5.700   15.346  -15.943 1.00 95.19 234 A 1 
ATOM 1872 C CA  . GLY A 1 234 ? 6.036   15.237  -14.518 1.00 95.45 234 A 1 
ATOM 1873 C C   . GLY A 1 234 ? 5.841   16.521  -13.702 1.00 96.40 234 A 1 
ATOM 1874 O O   . GLY A 1 234 ? 6.099   16.529  -12.501 1.00 95.76 234 A 1 
ATOM 1875 N N   . SER A 1 235 ? 5.380   17.617  -14.317 1.00 95.61 235 A 1 
ATOM 1876 C CA  . SER A 1 235 ? 5.284   18.931  -13.657 1.00 95.89 235 A 1 
ATOM 1877 C C   . SER A 1 235 ? 4.410   18.927  -12.396 1.00 96.20 235 A 1 
ATOM 1878 O O   . SER A 1 235 ? 4.802   19.497  -11.379 1.00 95.32 235 A 1 
ATOM 1879 C CB  . SER A 1 235 ? 4.768   19.984  -14.642 1.00 95.36 235 A 1 
ATOM 1880 O OG  . SER A 1 235 ? 3.493   19.627  -15.142 1.00 87.47 235 A 1 
ATOM 1881 N N   . LYS A 1 236 ? 3.269   18.225  -12.417 1.00 96.38 236 A 1 
ATOM 1882 C CA  . LYS A 1 236 ? 2.382   18.063  -11.248 1.00 95.97 236 A 1 
ATOM 1883 C C   . LYS A 1 236 ? 3.116   17.395  -10.078 1.00 96.40 236 A 1 
ATOM 1884 O O   . LYS A 1 236 ? 2.984   17.834  -8.940  1.00 95.66 236 A 1 
ATOM 1885 C CB  . LYS A 1 236 ? 1.134   17.262  -11.659 1.00 95.18 236 A 1 
ATOM 1886 C CG  . LYS A 1 236 ? 0.088   17.155  -10.534 1.00 85.43 236 A 1 
ATOM 1887 C CD  . LYS A 1 236 ? -1.066  16.217  -10.919 1.00 80.16 236 A 1 
ATOM 1888 C CE  . LYS A 1 236 ? -2.034  16.020  -9.749  1.00 71.83 236 A 1 
ATOM 1889 N NZ  . LYS A 1 236 ? -2.958  14.877  -9.972  1.00 62.84 236 A 1 
ATOM 1890 N N   . ARG A 1 237 ? 3.915   16.359  -10.358 1.00 96.72 237 A 1 
ATOM 1891 C CA  . ARG A 1 237 ? 4.709   15.637  -9.358  1.00 96.93 237 A 1 
ATOM 1892 C C   . ARG A 1 237 ? 5.802   16.528  -8.769  1.00 97.33 237 A 1 
ATOM 1893 O O   . ARG A 1 237 ? 5.909   16.620  -7.553  1.00 97.13 237 A 1 
ATOM 1894 C CB  . ARG A 1 237 ? 5.281   14.362  -10.006 1.00 96.52 237 A 1 
ATOM 1895 C CG  . ARG A 1 237 ? 5.938   13.409  -9.004  1.00 93.21 237 A 1 
ATOM 1896 C CD  . ARG A 1 237 ? 6.609   12.214  -9.691  1.00 92.64 237 A 1 
ATOM 1897 N NE  . ARG A 1 237 ? 5.694   11.457  -10.559 1.00 88.53 237 A 1 
ATOM 1898 C CZ  . ARG A 1 237 ? 5.141   10.278  -10.334 1.00 88.50 237 A 1 
ATOM 1899 N NH1 . ARG A 1 237 ? 5.368   9.571   -9.264  1.00 77.46 237 A 1 
ATOM 1900 N NH2 . ARG A 1 237 ? 4.338   9.767   -11.220 1.00 78.86 237 A 1 
ATOM 1901 N N   . ALA A 1 238 ? 6.548   17.248  -9.614  1.00 97.01 238 A 1 
ATOM 1902 C CA  . ALA A 1 238 ? 7.567   18.191  -9.152  1.00 97.33 238 A 1 
ATOM 1903 C C   . ALA A 1 238 ? 6.963   19.296  -8.268  1.00 97.43 238 A 1 
ATOM 1904 O O   . ALA A 1 238 ? 7.506   19.594  -7.207  1.00 97.26 238 A 1 
ATOM 1905 C CB  . ALA A 1 238 ? 8.294   18.769  -10.366 1.00 97.44 238 A 1 
ATOM 1906 N N   . TYR A 1 239 ? 5.805   19.833  -8.648  1.00 97.35 239 A 1 
ATOM 1907 C CA  . TYR A 1 239 ? 5.092   20.835  -7.860  1.00 97.02 239 A 1 
ATOM 1908 C C   . TYR A 1 239 ? 4.636   20.301  -6.495  1.00 96.96 239 A 1 
ATOM 1909 O O   . TYR A 1 239 ? 4.740   21.004  -5.492  1.00 96.34 239 A 1 
ATOM 1910 C CB  . TYR A 1 239 ? 3.899   21.353  -8.670  1.00 96.40 239 A 1 
ATOM 1911 C CG  . TYR A 1 239 ? 3.152   22.466  -7.964  1.00 84.43 239 A 1 
ATOM 1912 C CD1 . TYR A 1 239 ? 1.967   22.192  -7.250  1.00 77.28 239 A 1 
ATOM 1913 C CD2 . TYR A 1 239 ? 3.665   23.779  -7.987  1.00 76.92 239 A 1 
ATOM 1914 C CE1 . TYR A 1 239 ? 1.298   23.228  -6.572  1.00 68.70 239 A 1 
ATOM 1915 C CE2 . TYR A 1 239 ? 3.002   24.814  -7.306  1.00 68.87 239 A 1 
ATOM 1916 C CZ  . TYR A 1 239 ? 1.815   24.537  -6.597  1.00 68.28 239 A 1 
ATOM 1917 O OH  . TYR A 1 239 ? 1.171   25.540  -5.939  1.00 65.39 239 A 1 
ATOM 1918 N N   . ALA A 1 240 ? 4.178   19.046  -6.421  1.00 96.64 240 A 1 
ATOM 1919 C CA  . ALA A 1 240 ? 3.805   18.436  -5.142  1.00 96.25 240 A 1 
ATOM 1920 C C   . ALA A 1 240 ? 5.011   18.346  -4.184  1.00 96.67 240 A 1 
ATOM 1921 O O   . ALA A 1 240 ? 4.917   18.727  -3.016  1.00 96.14 240 A 1 
ATOM 1922 C CB  . ALA A 1 240 ? 3.159   17.074  -5.428  1.00 95.50 240 A 1 
ATOM 1923 N N   . TYR A 1 241 ? 6.171   17.930  -4.682  1.00 97.05 241 A 1 
ATOM 1924 C CA  . TYR A 1 241 ? 7.415   17.909  -3.901  1.00 97.35 241 A 1 
ATOM 1925 C C   . TYR A 1 241 ? 7.862   19.319  -3.492  1.00 97.40 241 A 1 
ATOM 1926 O O   . TYR A 1 241 ? 8.212   19.521  -2.332  1.00 96.90 241 A 1 
ATOM 1927 C CB  . TYR A 1 241 ? 8.533   17.210  -4.685  1.00 97.51 241 A 1 
ATOM 1928 C CG  . TYR A 1 241 ? 8.561   15.699  -4.555  1.00 97.65 241 A 1 
ATOM 1929 C CD1 . TYR A 1 241 ? 9.538   15.080  -3.748  1.00 96.71 241 A 1 
ATOM 1930 C CD2 . TYR A 1 241 ? 7.643   14.907  -5.263  1.00 96.79 241 A 1 
ATOM 1931 C CE1 . TYR A 1 241 ? 9.600   13.677  -3.665  1.00 96.39 241 A 1 
ATOM 1932 C CE2 . TYR A 1 241 ? 7.698   13.504  -5.181  1.00 96.47 241 A 1 
ATOM 1933 C CZ  . TYR A 1 241 ? 8.684   12.885  -4.388  1.00 96.95 241 A 1 
ATOM 1934 O OH  . TYR A 1 241 ? 8.753   11.531  -4.331  1.00 96.14 241 A 1 
ATOM 1935 N N   . SER A 1 242 ? 7.832   20.290  -4.409  1.00 97.51 242 A 1 
ATOM 1936 C CA  . SER A 1 242 ? 8.273   21.659  -4.123  1.00 97.36 242 A 1 
ATOM 1937 C C   . SER A 1 242 ? 7.412   22.321  -3.053  1.00 97.10 242 A 1 
ATOM 1938 O O   . SER A 1 242 ? 7.945   22.932  -2.130  1.00 96.52 242 A 1 
ATOM 1939 C CB  . SER A 1 242 ? 8.327   22.509  -5.397  1.00 97.18 242 A 1 
ATOM 1940 O OG  . SER A 1 242 ? 7.044   22.907  -5.839  1.00 92.14 242 A 1 
ATOM 1941 N N   . LYS A 1 243 ? 6.094   22.106  -3.097  1.00 97.05 243 A 1 
ATOM 1942 C CA  . LYS A 1 243 ? 5.156   22.605  -2.083  1.00 96.35 243 A 1 
ATOM 1943 C C   . LYS A 1 243 ? 5.466   22.043  -0.696  1.00 96.45 243 A 1 
ATOM 1944 O O   . LYS A 1 243 ? 5.475   22.792  0.274   1.00 95.43 243 A 1 
ATOM 1945 C CB  . LYS A 1 243 ? 3.724   22.268  -2.522  1.00 95.49 243 A 1 
ATOM 1946 C CG  . LYS A 1 243 ? 2.683   22.865  -1.569  1.00 82.87 243 A 1 
ATOM 1947 C CD  . LYS A 1 243 ? 1.269   22.531  -2.039  1.00 78.31 243 A 1 
ATOM 1948 C CE  . LYS A 1 243 ? 0.256   23.114  -1.051  1.00 69.99 243 A 1 
ATOM 1949 N NZ  . LYS A 1 243 ? -1.130  22.756  -1.426  1.00 61.58 243 A 1 
ATOM 1950 N N   . PHE A 1 244 ? 5.731   20.741  -0.594  1.00 96.20 244 A 1 
ATOM 1951 C CA  . PHE A 1 244 ? 6.049   20.112  0.693   1.00 95.73 244 A 1 
ATOM 1952 C C   . PHE A 1 244 ? 7.426   20.527  1.244   1.00 95.90 244 A 1 
ATOM 1953 O O   . PHE A 1 244 ? 7.616   20.627  2.456   1.00 94.96 244 A 1 
ATOM 1954 C CB  . PHE A 1 244 ? 5.968   18.595  0.526   1.00 95.15 244 A 1 
ATOM 1955 C CG  . PHE A 1 244 ? 6.174   17.846  1.828   1.00 92.37 244 A 1 
ATOM 1956 C CD1 . PHE A 1 244 ? 7.472   17.500  2.243   1.00 88.87 244 A 1 
ATOM 1957 C CD2 . PHE A 1 244 ? 5.073   17.520  2.642   1.00 89.73 244 A 1 
ATOM 1958 C CE1 . PHE A 1 244 ? 7.668   16.824  3.461   1.00 86.67 244 A 1 
ATOM 1959 C CE2 . PHE A 1 244 ? 5.268   16.840  3.856   1.00 87.07 244 A 1 
ATOM 1960 C CZ  . PHE A 1 244 ? 6.568   16.491  4.266   1.00 86.20 244 A 1 
ATOM 1961 N N   . LEU A 1 245 ? 8.398   20.742  0.362   1.00 96.25 245 A 1 
ATOM 1962 C CA  . LEU A 1 245 ? 9.768   21.122  0.717   1.00 96.44 245 A 1 
ATOM 1963 C C   . LEU A 1 245 ? 9.967   22.640  0.821   1.00 96.67 245 A 1 
ATOM 1964 O O   . LEU A 1 245 ? 11.063  23.065  1.171   1.00 95.64 245 A 1 
ATOM 1965 C CB  . LEU A 1 245 ? 10.742  20.476  -0.287  1.00 96.55 245 A 1 
ATOM 1966 C CG  . LEU A 1 245 ? 10.797  18.939  -0.197  1.00 96.33 245 A 1 
ATOM 1967 C CD1 . LEU A 1 245 ? 11.577  18.377  -1.379  1.00 95.01 245 A 1 
ATOM 1968 C CD2 . LEU A 1 245 ? 11.482  18.463  1.093   1.00 95.08 245 A 1 
ATOM 1969 N N   . HIS A 1 246 ? 8.929   23.435  0.541   1.00 96.78 246 A 1 
ATOM 1970 C CA  . HIS A 1 246 ? 8.985   24.896  0.475   1.00 96.85 246 A 1 
ATOM 1971 C C   . HIS A 1 246 ? 10.119  25.400  -0.436  1.00 97.21 246 A 1 
ATOM 1972 O O   . HIS A 1 246 ? 10.887  26.281  -0.065  1.00 95.73 246 A 1 
ATOM 1973 C CB  . HIS A 1 246 ? 9.021   25.489  1.893   1.00 96.17 246 A 1 
ATOM 1974 C CG  . HIS A 1 246 ? 7.872   25.039  2.757   1.00 94.56 246 A 1 
ATOM 1975 N ND1 . HIS A 1 246 ? 6.543   25.331  2.554   1.00 83.45 246 A 1 
ATOM 1976 C CD2 . HIS A 1 246 ? 7.943   24.255  3.879   1.00 84.26 246 A 1 
ATOM 1977 C CE1 . HIS A 1 246 ? 5.833   24.741  3.530   1.00 86.36 246 A 1 
ATOM 1978 N NE2 . HIS A 1 246 ? 6.645   24.083  4.368   1.00 88.10 246 A 1 
ATOM 1979 N N   . SER A 1 247 ? 10.240  24.793  -1.615  1.00 96.90 247 A 1 
ATOM 1980 C CA  . SER A 1 247 ? 11.290  25.077  -2.591  1.00 97.21 247 A 1 
ATOM 1981 C C   . SER A 1 247 ? 10.718  25.601  -3.907  1.00 97.43 247 A 1 
ATOM 1982 O O   . SER A 1 247 ? 9.547   25.391  -4.219  1.00 96.16 247 A 1 
ATOM 1983 C CB  . SER A 1 247 ? 12.125  23.817  -2.841  1.00 96.55 247 A 1 
ATOM 1984 O OG  . SER A 1 247 ? 11.351  22.820  -3.477  1.00 93.21 247 A 1 
ATOM 1985 N N   . ASP A 1 248 ? 11.574  26.218  -4.707  1.00 97.32 248 A 1 
ATOM 1986 C CA  . ASP A 1 248 ? 11.224  26.607  -6.070  1.00 97.44 248 A 1 
ATOM 1987 C C   . ASP A 1 248 ? 11.025  25.379  -6.970  1.00 97.86 248 A 1 
ATOM 1988 O O   . ASP A 1 248 ? 11.476  24.270  -6.665  1.00 97.04 248 A 1 
ATOM 1989 C CB  . ASP A 1 248 ? 12.291  27.564  -6.625  1.00 96.57 248 A 1 
ATOM 1990 C CG  . ASP A 1 248 ? 12.369  28.875  -5.834  1.00 94.13 248 A 1 
ATOM 1991 O OD1 . ASP A 1 248 ? 11.292  29.405  -5.493  1.00 88.90 248 A 1 
ATOM 1992 O OD2 . ASP A 1 248 ? 13.508  29.335  -5.560  1.00 88.60 248 A 1 
ATOM 1993 N N   . VAL A 1 249 ? 10.346  25.578  -8.099  1.00 97.65 249 A 1 
ATOM 1994 C CA  . VAL A 1 249 ? 10.122  24.544  -9.113  1.00 97.72 249 A 1 
ATOM 1995 C C   . VAL A 1 249 ? 10.638  24.993  -10.476 1.00 98.00 249 A 1 
ATOM 1996 O O   . VAL A 1 249 ? 10.424  26.126  -10.900 1.00 96.93 249 A 1 
ATOM 1997 C CB  . VAL A 1 249 ? 8.650   24.086  -9.138  1.00 96.00 249 A 1 
ATOM 1998 C CG1 . VAL A 1 249 ? 7.676   25.146  -9.653  1.00 87.21 249 A 1 
ATOM 1999 C CG2 . VAL A 1 249 ? 8.468   22.806  -9.964  1.00 86.30 249 A 1 
ATOM 2000 N N   . VAL A 1 250 ? 11.305  24.076  -11.181 1.00 98.15 250 A 1 
ATOM 2001 C CA  . VAL A 1 250 ? 11.783  24.251  -12.555 1.00 98.31 250 A 1 
ATOM 2002 C C   . VAL A 1 250 ? 11.212  23.151  -13.439 1.00 98.43 250 A 1 
ATOM 2003 O O   . VAL A 1 250 ? 11.129  21.995  -13.041 1.00 97.92 250 A 1 
ATOM 2004 C CB  . VAL A 1 250 ? 13.324  24.290  -12.594 1.00 97.74 250 A 1 
ATOM 2005 C CG1 . VAL A 1 250 ? 13.899  24.218  -14.014 1.00 94.53 250 A 1 
ATOM 2006 C CG2 . VAL A 1 250 ? 13.821  25.590  -11.961 1.00 94.75 250 A 1 
ATOM 2007 N N   . ILE A 1 251 ? 10.824  23.494  -14.658 1.00 98.11 251 A 1 
ATOM 2008 C CA  . ILE A 1 251 ? 10.302  22.528  -15.625 1.00 97.90 251 A 1 
ATOM 2009 C C   . ILE A 1 251 ? 11.223  22.491  -16.842 1.00 97.92 251 A 1 
ATOM 2010 O O   . ILE A 1 251 ? 11.513  23.523  -17.448 1.00 97.29 251 A 1 
ATOM 2011 C CB  . ILE A 1 251 ? 8.840   22.847  -16.010 1.00 97.35 251 A 1 
ATOM 2012 C CG1 . ILE A 1 251 ? 7.905   23.021  -14.789 1.00 94.97 251 A 1 
ATOM 2013 C CG2 . ILE A 1 251 ? 8.285   21.762  -16.948 1.00 95.28 251 A 1 
ATOM 2014 C CD1 . ILE A 1 251 ? 7.802   21.816  -13.852 1.00 85.96 251 A 1 
ATOM 2015 N N   . CYS A 1 252 ? 11.652  21.286  -17.228 1.00 97.54 252 A 1 
ATOM 2016 C CA  . CYS A 1 252 ? 12.340  21.095  -18.494 1.00 96.63 252 A 1 
ATOM 2017 C C   . CYS A 1 252 ? 11.311  21.034  -19.633 1.00 95.28 252 A 1 
ATOM 2018 O O   . CYS A 1 252 ? 10.420  20.180  -19.652 1.00 93.40 252 A 1 
ATOM 2019 C CB  . CYS A 1 252 ? 13.200  19.834  -18.466 1.00 96.46 252 A 1 
ATOM 2020 S SG  . CYS A 1 252 ? 14.414  19.867  -17.118 1.00 95.60 252 A 1 
ATOM 2021 N N   . TYR A 1 253 ? 11.459  21.897  -20.614 1.00 95.52 253 A 1 
ATOM 2022 C CA  . TYR A 1 253 ? 10.698  21.837  -21.850 1.00 93.85 253 A 1 
ATOM 2023 C C   . TYR A 1 253 ? 11.506  21.100  -22.914 1.00 92.56 253 A 1 
ATOM 2024 O O   . TYR A 1 253 ? 12.599  21.511  -23.293 1.00 89.47 253 A 1 
ATOM 2025 C CB  . TYR A 1 253 ? 10.307  23.250  -22.286 1.00 92.30 253 A 1 
ATOM 2026 C CG  . TYR A 1 253 ? 9.521   23.255  -23.579 1.00 89.45 253 A 1 
ATOM 2027 C CD1 . TYR A 1 253 ? 10.120  23.720  -24.762 1.00 83.00 253 A 1 
ATOM 2028 C CD2 . TYR A 1 253 ? 8.199   22.770  -23.605 1.00 83.76 253 A 1 
ATOM 2029 C CE1 . TYR A 1 253 ? 9.398   23.713  -25.967 1.00 79.69 253 A 1 
ATOM 2030 C CE2 . TYR A 1 253 ? 7.471   22.755  -24.813 1.00 79.73 253 A 1 
ATOM 2031 C CZ  . TYR A 1 253 ? 8.074   23.231  -25.997 1.00 80.55 253 A 1 
ATOM 2032 O OH  . TYR A 1 253 ? 7.381   23.220  -27.159 1.00 78.79 253 A 1 
ATOM 2033 N N   . LYS A 1 254 ? 10.973  19.971  -23.387 1.00 90.20 254 A 1 
ATOM 2034 C CA  . LYS A 1 254 ? 11.652  19.085  -24.339 1.00 87.70 254 A 1 
ATOM 2035 C C   . LYS A 1 254 ? 10.908  19.053  -25.667 1.00 86.76 254 A 1 
ATOM 2036 O O   . LYS A 1 254 ? 9.807   18.511  -25.753 1.00 81.94 254 A 1 
ATOM 2037 C CB  . LYS A 1 254 ? 11.790  17.697  -23.696 1.00 83.56 254 A 1 
ATOM 2038 C CG  . LYS A 1 254 ? 12.501  16.674  -24.591 1.00 77.32 254 A 1 
ATOM 2039 C CD  . LYS A 1 254 ? 12.582  15.343  -23.835 1.00 75.63 254 A 1 
ATOM 2040 C CE  . LYS A 1 254 ? 13.212  14.234  -24.670 1.00 69.18 254 A 1 
ATOM 2041 N NZ  . LYS A 1 254 ? 13.316  12.993  -23.858 1.00 64.17 254 A 1 
ATOM 2042 N N   . GLN A 1 255 ? 11.559  19.514  -26.722 1.00 88.18 255 A 1 
ATOM 2043 C CA  . GLN A 1 255 ? 11.066  19.328  -28.086 1.00 85.35 255 A 1 
ATOM 2044 C C   . GLN A 1 255 ? 11.596  18.008  -28.665 1.00 83.86 255 A 1 
ATOM 2045 O O   . GLN A 1 255 ? 12.794  17.721  -28.615 1.00 79.05 255 A 1 
ATOM 2046 C CB  . GLN A 1 255 ? 11.436  20.526  -28.960 1.00 82.24 255 A 1 
ATOM 2047 C CG  . GLN A 1 255 ? 10.751  21.827  -28.496 1.00 72.32 255 A 1 
ATOM 2048 C CD  . GLN A 1 255 ? 11.012  22.997  -29.436 1.00 68.77 255 A 1 
ATOM 2049 O OE1 . GLN A 1 255 ? 11.668  22.872  -30.459 1.00 63.81 255 A 1 
ATOM 2050 N NE2 . GLN A 1 255 ? 10.497  24.167  -29.147 1.00 60.49 255 A 1 
ATOM 2051 N N   . ARG A 1 256 ? 10.705  17.164  -29.218 1.00 77.78 256 A 1 
ATOM 2052 C CA  . ARG A 1 256 ? 11.090  15.933  -29.927 1.00 75.43 256 A 1 
ATOM 2053 C C   . ARG A 1 256 ? 10.985  16.179  -31.434 1.00 75.69 256 A 1 
ATOM 2054 O O   . ARG A 1 256 ? 9.898   16.455  -31.916 1.00 70.38 256 A 1 
ATOM 2055 C CB  . ARG A 1 256 ? 10.211  14.742  -29.510 1.00 70.62 256 A 1 
ATOM 2056 C CG  . ARG A 1 256 ? 10.350  14.357  -28.030 1.00 64.94 256 A 1 
ATOM 2057 C CD  . ARG A 1 256 ? 9.546   13.082  -27.735 1.00 65.06 256 A 1 
ATOM 2058 N NE  . ARG A 1 256 ? 9.495   12.769  -26.288 1.00 60.03 256 A 1 
ATOM 2059 C CZ  . ARG A 1 256 ? 9.018   11.659  -25.743 1.00 56.59 256 A 1 
ATOM 2060 N NH1 . ARG A 1 256 ? 8.595   10.658  -26.460 1.00 53.47 256 A 1 
ATOM 2061 N NH2 . ARG A 1 256 ? 8.940   11.533  -24.449 1.00 50.61 256 A 1 
ATOM 2062 N N   . LYS A 1 257 ? 12.092  16.022  -32.172 1.00 76.49 257 A 1 
ATOM 2063 C CA  . LYS A 1 257 ? 12.048  16.058  -33.652 1.00 74.96 257 A 1 
ATOM 2064 C C   . LYS A 1 257 ? 11.540  14.735  -34.250 1.00 74.47 257 A 1 
ATOM 2065 O O   . LYS A 1 257 ? 10.866  14.743  -35.266 1.00 68.15 257 A 1 
ATOM 2066 C CB  . LYS A 1 257 ? 13.413  16.452  -34.240 1.00 70.24 257 A 1 
ATOM 2067 C CG  . LYS A 1 257 ? 13.752  17.935  -34.005 1.00 65.03 257 A 1 
ATOM 2068 C CD  . LYS A 1 257 ? 15.028  18.352  -34.766 1.00 63.49 257 A 1 
ATOM 2069 C CE  . LYS A 1 257 ? 15.305  19.846  -34.571 1.00 57.54 257 A 1 
ATOM 2070 N NZ  . LYS A 1 257 ? 16.488  20.309  -35.341 1.00 51.19 257 A 1 
ATOM 2071 N N   . LYS A 1 258 ? 11.838  13.590  -33.591 1.00 69.25 258 A 1 
ATOM 2072 C CA  . LYS A 1 258 ? 11.336  12.237  -33.897 1.00 69.24 258 A 1 
ATOM 2073 C C   . LYS A 1 258 ? 11.217  11.401  -32.610 1.00 68.71 258 A 1 
ATOM 2074 O O   . LYS A 1 258 ? 11.793  11.753  -31.577 1.00 63.25 258 A 1 
ATOM 2075 C CB  . LYS A 1 258 ? 12.263  11.527  -34.903 1.00 65.28 258 A 1 
ATOM 2076 C CG  . LYS A 1 258 ? 12.224  12.140  -36.310 1.00 59.55 258 A 1 
ATOM 2077 C CD  . LYS A 1 258 ? 13.108  11.341  -37.275 1.00 57.56 258 A 1 
ATOM 2078 C CE  . LYS A 1 258 ? 13.085  11.973  -38.665 1.00 52.01 258 A 1 
ATOM 2079 N NZ  . LYS A 1 258 ? 14.047  11.297  -39.570 1.00 45.48 258 A 1 
ATOM 2080 N N   . ALA A 1 259 ? 10.487  10.280  -32.670 1.00 63.18 259 A 1 
ATOM 2081 C CA  . ALA A 1 259 ? 10.441  9.317   -31.570 1.00 60.87 259 A 1 
ATOM 2082 C C   . ALA A 1 259 ? 11.867  8.840   -31.227 1.00 60.17 259 A 1 
ATOM 2083 O O   . ALA A 1 259 ? 12.628  8.459   -32.112 1.00 55.54 259 A 1 
ATOM 2084 C CB  . ALA A 1 259 ? 9.513   8.157   -31.954 1.00 57.00 259 A 1 
ATOM 2085 N N   . ASN A 1 260 ? 12.222  8.878   -29.935 1.00 61.93 260 A 1 
ATOM 2086 C CA  . ASN A 1 260 ? 13.535  8.514   -29.373 1.00 61.65 260 A 1 
ATOM 2087 C C   . ASN A 1 260 ? 14.725  9.447   -29.684 1.00 62.85 260 A 1 
ATOM 2088 O O   . ASN A 1 260 ? 15.802  9.220   -29.132 1.00 60.10 260 A 1 
ATOM 2089 C CB  . ASN A 1 260 ? 13.843  7.034   -29.659 1.00 57.38 260 A 1 
ATOM 2090 C CG  . ASN A 1 260 ? 12.715  6.118   -29.224 1.00 51.98 260 A 1 
ATOM 2091 O OD1 . ASN A 1 260 ? 12.111  6.298   -28.181 1.00 47.58 260 A 1 
ATOM 2092 N ND2 . ASN A 1 260 ? 12.375  5.129   -30.012 1.00 46.15 260 A 1 
ATOM 2093 N N   . GLU A 1 261 ? 14.548  10.538  -30.427 1.00 61.18 261 A 1 
ATOM 2094 C CA  . GLU A 1 261 ? 15.567  11.584  -30.587 1.00 62.49 261 A 1 
ATOM 2095 C C   . GLU A 1 261 ? 15.278  12.776  -29.662 1.00 63.02 261 A 1 
ATOM 2096 O O   . GLU A 1 261 ? 14.255  13.464  -29.769 1.00 60.39 261 A 1 
ATOM 2097 C CB  . GLU A 1 261 ? 15.691  12.035  -32.046 1.00 59.36 261 A 1 
ATOM 2098 C CG  . GLU A 1 261 ? 16.411  10.989  -32.918 1.00 53.08 261 A 1 
ATOM 2099 C CD  . GLU A 1 261 ? 16.571  11.437  -34.385 1.00 51.20 261 A 1 
ATOM 2100 O OE1 . GLU A 1 261 ? 17.179  10.671  -35.161 1.00 47.97 261 A 1 
ATOM 2101 O OE2 . GLU A 1 261 ? 16.037  12.512  -34.747 1.00 48.77 261 A 1 
ATOM 2102 N N   . ILE A 1 262 ? 16.185  13.026  -28.715 1.00 64.37 262 A 1 
ATOM 2103 C CA  . ILE A 1 262 ? 16.100  14.182  -27.819 1.00 63.63 262 A 1 
ATOM 2104 C C   . ILE A 1 262 ? 16.530  15.425  -28.607 1.00 66.31 262 A 1 
ATOM 2105 O O   . ILE A 1 262 ? 17.718  15.624  -28.851 1.00 62.51 262 A 1 
ATOM 2106 C CB  . ILE A 1 262 ? 16.934  13.980  -26.530 1.00 58.11 262 A 1 
ATOM 2107 C CG1 . ILE A 1 262 ? 16.556  12.672  -25.795 1.00 51.65 262 A 1 
ATOM 2108 C CG2 . ILE A 1 262 ? 16.714  15.188  -25.596 1.00 50.23 262 A 1 
ATOM 2109 C CD1 . ILE A 1 262 ? 17.426  12.374  -24.561 1.00 47.62 262 A 1 
ATOM 2110 N N   . GLY A 1 263 ? 15.562  16.254  -28.975 1.00 77.20 263 A 1 
ATOM 2111 C CA  . GLY A 1 263 ? 15.780  17.573  -29.554 1.00 78.74 263 A 1 
ATOM 2112 C C   . GLY A 1 263 ? 16.287  18.601  -28.530 1.00 83.22 263 A 1 
ATOM 2113 O O   . GLY A 1 263 ? 17.001  18.256  -27.586 1.00 80.07 263 A 1 
ATOM 2114 N N   . ILE A 1 264 ? 15.927  19.860  -28.709 1.00 88.41 264 A 1 
ATOM 2115 C CA  . ILE A 1 264 ? 16.309  20.955  -27.807 1.00 89.53 264 A 1 
ATOM 2116 C C   . ILE A 1 264 ? 15.609  20.763  -26.451 1.00 91.41 264 A 1 
ATOM 2117 O O   . ILE A 1 264 ? 14.447  20.354  -26.395 1.00 89.64 264 A 1 
ATOM 2118 C CB  . ILE A 1 264 ? 16.010  22.325  -28.467 1.00 85.60 264 A 1 
ATOM 2119 C CG1 . ILE A 1 264 ? 16.794  22.459  -29.799 1.00 73.78 264 A 1 
ATOM 2120 C CG2 . ILE A 1 264 ? 16.365  23.483  -27.519 1.00 73.29 264 A 1 
ATOM 2121 C CD1 . ILE A 1 264 ? 16.413  23.687  -30.637 1.00 65.98 264 A 1 
ATOM 2122 N N   . MET A 1 265 ? 16.337  21.007  -25.364 1.00 92.72 265 A 1 
ATOM 2123 C CA  . MET A 1 265 ? 15.808  21.041  -24.001 1.00 94.10 265 A 1 
ATOM 2124 C C   . MET A 1 265 ? 16.083  22.425  -23.424 1.00 94.81 265 A 1 
ATOM 2125 O O   . MET A 1 265 ? 17.227  22.876  -23.459 1.00 93.12 265 A 1 
ATOM 2126 C CB  . MET A 1 265 ? 16.436  19.917  -23.163 1.00 93.10 265 A 1 
ATOM 2127 C CG  . MET A 1 265 ? 15.948  19.896  -21.704 1.00 92.23 265 A 1 
ATOM 2128 S SD  . MET A 1 265 ? 16.650  18.527  -20.732 1.00 92.32 265 A 1 
ATOM 2129 C CE  . MET A 1 265 ? 15.558  17.169  -21.217 1.00 85.29 265 A 1 
ATOM 2130 N N   . GLU A 1 266 ? 15.046  23.065  -22.904 1.00 95.96 266 A 1 
ATOM 2131 C CA  . GLU A 1 266 ? 15.095  24.385  -22.278 1.00 95.80 266 A 1 
ATOM 2132 C C   . GLU A 1 266 ? 14.573  24.297  -20.843 1.00 96.59 266 A 1 
ATOM 2133 O O   . GLU A 1 266 ? 13.827  23.381  -20.503 1.00 95.51 266 A 1 
ATOM 2134 C CB  . GLU A 1 266 ? 14.288  25.395  -23.105 1.00 94.34 266 A 1 
ATOM 2135 C CG  . GLU A 1 266 ? 14.943  25.667  -24.468 1.00 86.04 266 A 1 
ATOM 2136 C CD  . GLU A 1 266 ? 14.167  26.664  -25.343 1.00 80.50 266 A 1 
ATOM 2137 O OE1 . GLU A 1 266 ? 14.709  26.987  -26.427 1.00 72.14 266 A 1 
ATOM 2138 O OE2 . GLU A 1 266 ? 13.044  27.051  -24.962 1.00 71.97 266 A 1 
ATOM 2139 N N   . LEU A 1 267 ? 14.990  25.221  -19.991 1.00 96.42 267 A 1 
ATOM 2140 C CA  . LEU A 1 267 ? 14.546  25.296  -18.602 1.00 96.89 267 A 1 
ATOM 2141 C C   . LEU A 1 267 ? 13.554  26.449  -18.453 1.00 96.99 267 A 1 
ATOM 2142 O O   . LEU A 1 267 ? 13.844  27.572  -18.860 1.00 95.66 267 A 1 
ATOM 2143 C CB  . LEU A 1 267 ? 15.745  25.465  -17.647 1.00 96.40 267 A 1 
ATOM 2144 C CG  . LEU A 1 267 ? 16.842  24.390  -17.763 1.00 95.15 267 A 1 
ATOM 2145 C CD1 . LEU A 1 267 ? 17.929  24.650  -16.715 1.00 91.99 267 A 1 
ATOM 2146 C CD2 . LEU A 1 267 ? 16.306  22.975  -17.557 1.00 92.51 267 A 1 
ATOM 2147 N N   . ILE A 1 268 ? 12.417  26.171  -17.832 1.00 97.50 268 A 1 
ATOM 2148 C CA  . ILE A 1 268 ? 11.454  27.175  -17.390 1.00 97.28 268 A 1 
ATOM 2149 C C   . ILE A 1 268 ? 11.640  27.329  -15.878 1.00 97.32 268 A 1 
ATOM 2150 O O   . ILE A 1 268 ? 11.169  26.492  -15.108 1.00 96.02 268 A 1 
ATOM 2151 C CB  . ILE A 1 268 ? 10.010  26.776  -17.775 1.00 96.71 268 A 1 
ATOM 2152 C CG1 . ILE A 1 268 ? 9.877   26.495  -19.293 1.00 94.95 268 A 1 
ATOM 2153 C CG2 . ILE A 1 268 ? 9.036   27.886  -17.340 1.00 94.58 268 A 1 
ATOM 2154 C CD1 . ILE A 1 268 ? 8.520   25.891  -19.694 1.00 89.58 268 A 1 
ATOM 2155 N N   . GLY A 1 269 ? 12.357  28.357  -15.468 1.00 97.10 269 A 1 
ATOM 2156 C CA  . GLY A 1 269 ? 12.749  28.625  -14.084 1.00 96.63 269 A 1 
ATOM 2157 C C   . GLY A 1 269 ? 14.259  28.809  -13.926 1.00 96.96 269 A 1 
ATOM 2158 O O   . GLY A 1 269 ? 15.016  28.704  -14.895 1.00 95.54 269 A 1 
ATOM 2159 N N   . GLU A 1 270 ? 14.697  29.109  -12.700 1.00 96.95 270 A 1 
ATOM 2160 C CA  . GLU A 1 270 ? 16.085  29.451  -12.375 1.00 96.93 270 A 1 
ATOM 2161 C C   . GLU A 1 270 ? 16.780  28.307  -11.626 1.00 97.41 270 A 1 
ATOM 2162 O O   . GLU A 1 270 ? 16.222  27.732  -10.688 1.00 96.32 270 A 1 
ATOM 2163 C CB  . GLU A 1 270 ? 16.102  30.761  -11.570 1.00 95.28 270 A 1 
ATOM 2164 C CG  . GLU A 1 270 ? 17.513  31.271  -11.236 1.00 87.75 270 A 1 
ATOM 2165 C CD  . GLU A 1 270 ? 18.373  31.424  -12.493 1.00 84.90 270 A 1 
ATOM 2166 O OE1 . GLU A 1 270 ? 19.221  30.526  -12.717 1.00 76.50 270 A 1 
ATOM 2167 O OE2 . GLU A 1 270 ? 18.146  32.383  -13.244 1.00 76.86 270 A 1 
ATOM 2168 N N   . VAL A 1 271 ? 18.002  27.966  -12.031 1.00 97.87 271 A 1 
ATOM 2169 C CA  . VAL A 1 271 ? 18.836  26.917  -11.419 1.00 98.07 271 A 1 
ATOM 2170 C C   . VAL A 1 271 ? 20.205  27.421  -10.966 1.00 98.26 271 A 1 
ATOM 2171 O O   . VAL A 1 271 ? 20.916  26.694  -10.273 1.00 97.78 271 A 1 
ATOM 2172 C CB  . VAL A 1 271 ? 18.998  25.687  -12.337 1.00 97.65 271 A 1 
ATOM 2173 C CG1 . VAL A 1 271 ? 17.647  25.024  -12.628 1.00 96.59 271 A 1 
ATOM 2174 C CG2 . VAL A 1 271 ? 19.689  26.019  -13.669 1.00 96.09 271 A 1 
ATOM 2175 N N   . THR A 1 272 ? 20.590  28.644  -11.310 1.00 98.25 272 A 1 
ATOM 2176 C CA  . THR A 1 272 ? 21.882  29.223  -10.929 1.00 98.25 272 A 1 
ATOM 2177 C C   . THR A 1 272 ? 22.023  29.276  -9.404  1.00 98.21 272 A 1 
ATOM 2178 O O   . THR A 1 272 ? 21.148  29.768  -8.695  1.00 97.34 272 A 1 
ATOM 2179 C CB  . THR A 1 272 ? 22.056  30.623  -11.531 1.00 97.78 272 A 1 
ATOM 2180 O OG1 . THR A 1 272 ? 21.818  30.595  -12.917 1.00 88.76 272 A 1 
ATOM 2181 C CG2 . THR A 1 272 ? 23.471  31.164  -11.341 1.00 86.20 272 A 1 
ATOM 2182 N N   . ASN A 1 273 ? 23.144  28.759  -8.884  1.00 98.05 273 A 1 
ATOM 2183 C CA  . ASN A 1 273 ? 23.423  28.643  -7.448  1.00 98.09 273 A 1 
ATOM 2184 C C   . ASN A 1 273 ? 22.376  27.833  -6.654  1.00 98.25 273 A 1 
ATOM 2185 O O   . ASN A 1 273 ? 22.207  28.036  -5.446  1.00 97.18 273 A 1 
ATOM 2186 C CB  . ASN A 1 273 ? 23.703  30.036  -6.850  1.00 97.45 273 A 1 
ATOM 2187 C CG  . ASN A 1 273 ? 24.895  30.717  -7.494  1.00 93.10 273 A 1 
ATOM 2188 O OD1 . ASN A 1 273 ? 25.929  30.123  -7.728  1.00 82.83 273 A 1 
ATOM 2189 N ND2 . ASN A 1 273 ? 24.796  31.993  -7.779  1.00 81.98 273 A 1 
ATOM 2190 N N   . ARG A 1 274 ? 21.677  26.895  -7.304  1.00 98.44 274 A 1 
ATOM 2191 C CA  . ARG A 1 274 ? 20.688  26.000  -6.672  1.00 98.55 274 A 1 
ATOM 2192 C C   . ARG A 1 274 ? 21.182  24.560  -6.604  1.00 98.75 274 A 1 
ATOM 2193 O O   . ARG A 1 274 ? 21.865  24.072  -7.504  1.00 98.44 274 A 1 
ATOM 2194 C CB  . ARG A 1 274 ? 19.334  26.078  -7.408  1.00 98.16 274 A 1 
ATOM 2195 C CG  . ARG A 1 274 ? 18.717  27.487  -7.480  1.00 96.65 274 A 1 
ATOM 2196 C CD  . ARG A 1 274 ? 18.519  28.116  -6.097  1.00 94.41 274 A 1 
ATOM 2197 N NE  . ARG A 1 274 ? 17.803  29.397  -6.190  1.00 91.01 274 A 1 
ATOM 2198 C CZ  . ARG A 1 274 ? 16.703  29.730  -5.528  1.00 87.69 274 A 1 
ATOM 2199 N NH1 . ARG A 1 274 ? 16.216  29.023  -4.559  1.00 80.46 274 A 1 
ATOM 2200 N NH2 . ARG A 1 274 ? 16.035  30.789  -5.864  1.00 81.45 274 A 1 
ATOM 2201 N N   . ASN A 1 275 ? 20.787  23.856  -5.539  1.00 98.56 275 A 1 
ATOM 2202 C CA  . ASN A 1 275 ? 20.811  22.402  -5.485  1.00 98.60 275 A 1 
ATOM 2203 C C   . ASN A 1 275 ? 19.502  21.882  -6.079  1.00 98.64 275 A 1 
ATOM 2204 O O   . ASN A 1 275 ? 18.426  22.171  -5.556  1.00 98.29 275 A 1 
ATOM 2205 C CB  . ASN A 1 275 ? 21.007  21.942  -4.037  1.00 98.49 275 A 1 
ATOM 2206 C CG  . ASN A 1 275 ? 22.413  22.236  -3.558  1.00 98.31 275 A 1 
ATOM 2207 O OD1 . ASN A 1 275 ? 23.369  21.623  -4.000  1.00 94.41 275 A 1 
ATOM 2208 N ND2 . ASN A 1 275 ? 22.579  23.183  -2.667  1.00 94.74 275 A 1 
ATOM 2209 N N   . VAL A 1 276 ? 19.592  21.138  -7.175  1.00 98.70 276 A 1 
ATOM 2210 C CA  . VAL A 1 276 ? 18.415  20.703  -7.932  1.00 98.75 276 A 1 
ATOM 2211 C C   . VAL A 1 276 ? 18.145  19.219  -7.701  1.00 98.77 276 A 1 
ATOM 2212 O O   . VAL A 1 276 ? 19.056  18.393  -7.732  1.00 98.56 276 A 1 
ATOM 2213 C CB  . VAL A 1 276 ? 18.545  21.031  -9.431  1.00 98.63 276 A 1 
ATOM 2214 C CG1 . VAL A 1 276 ? 17.228  20.729  -10.158 1.00 97.65 276 A 1 
ATOM 2215 C CG2 . VAL A 1 276 ? 18.882  22.510  -9.670  1.00 97.64 276 A 1 
ATOM 2216 N N   . ILE A 1 277 ? 16.873  18.867  -7.502  1.00 98.74 277 A 1 
ATOM 2217 C CA  . ILE A 1 277 ? 16.396  17.482  -7.508  1.00 98.75 277 A 1 
ATOM 2218 C C   . ILE A 1 277 ? 15.365  17.321  -8.625  1.00 98.76 277 A 1 
ATOM 2219 O O   . ILE A 1 277 ? 14.253  17.839  -8.538  1.00 98.53 277 A 1 
ATOM 2220 C CB  . ILE A 1 277 ? 15.860  17.045  -6.126  1.00 98.60 277 A 1 
ATOM 2221 C CG1 . ILE A 1 277 ? 16.960  17.203  -5.047  1.00 97.81 277 A 1 
ATOM 2222 C CG2 . ILE A 1 277 ? 15.369  15.588  -6.198  1.00 98.05 277 A 1 
ATOM 2223 C CD1 . ILE A 1 277 ? 16.544  16.747  -3.644  1.00 95.70 277 A 1 
ATOM 2224 N N   . LEU A 1 278 ? 15.731  16.565  -9.659  1.00 98.74 278 A 1 
ATOM 2225 C CA  . LEU A 1 278 ? 14.811  16.094  -10.693 1.00 98.68 278 A 1 
ATOM 2226 C C   . LEU A 1 278 ? 13.869  15.044  -10.100 1.00 98.66 278 A 1 
ATOM 2227 O O   . LEU A 1 278 ? 14.325  14.148  -9.396  1.00 98.32 278 A 1 
ATOM 2228 C CB  . LEU A 1 278 ? 15.612  15.501  -11.862 1.00 98.49 278 A 1 
ATOM 2229 C CG  . LEU A 1 278 ? 16.329  16.558  -12.721 1.00 97.77 278 A 1 
ATOM 2230 C CD1 . LEU A 1 278 ? 17.483  15.925  -13.490 1.00 96.56 278 A 1 
ATOM 2231 C CD2 . LEU A 1 278 ? 15.358  17.161  -13.740 1.00 96.60 278 A 1 
ATOM 2232 N N   . VAL A 1 279 ? 12.576  15.114  -10.400 1.00 98.59 279 A 1 
ATOM 2233 C CA  . VAL A 1 279 ? 11.567  14.154  -9.919  1.00 98.50 279 A 1 
ATOM 2234 C C   . VAL A 1 279 ? 10.795  13.585  -11.100 1.00 98.34 279 A 1 
ATOM 2235 O O   . VAL A 1 279 ? 10.230  14.340  -11.890 1.00 97.01 279 A 1 
ATOM 2236 C CB  . VAL A 1 279 ? 10.617  14.794  -8.886  1.00 97.84 279 A 1 
ATOM 2237 C CG1 . VAL A 1 279 ? 9.615   13.766  -8.349  1.00 92.57 279 A 1 
ATOM 2238 C CG2 . VAL A 1 279 ? 11.377  15.362  -7.679  1.00 93.09 279 A 1 
ATOM 2239 N N   . ASP A 1 280 ? 10.737  12.246  -11.179 1.00 98.45 280 A 1 
ATOM 2240 C CA  . ASP A 1 280 ? 9.971   11.515  -12.193 1.00 98.40 280 A 1 
ATOM 2241 C C   . ASP A 1 280 ? 9.352   10.228  -11.610 1.00 98.43 280 A 1 
ATOM 2242 O O   . ASP A 1 280 ? 9.703   9.806   -10.500 1.00 97.66 280 A 1 
ATOM 2243 C CB  . ASP A 1 280 ? 10.887  11.224  -13.397 1.00 97.94 280 A 1 
ATOM 2244 C CG  . ASP A 1 280 ? 10.146  11.175  -14.738 1.00 96.56 280 A 1 
ATOM 2245 O OD1 . ASP A 1 280 ? 8.896   11.233  -14.717 1.00 93.70 280 A 1 
ATOM 2246 O OD2 . ASP A 1 280 ? 10.854  11.132  -15.772 1.00 93.30 280 A 1 
ATOM 2247 N N   . ASP A 1 281 ? 8.403   9.603   -12.314 1.00 98.05 281 A 1 
ATOM 2248 C CA  . ASP A 1 281 ? 7.822   8.327   -11.893 1.00 98.14 281 A 1 
ATOM 2249 C C   . ASP A 1 281 ? 8.776   7.158   -12.153 1.00 98.46 281 A 1 
ATOM 2250 O O   . ASP A 1 281 ? 8.885   6.245   -11.332 1.00 97.92 281 A 1 
ATOM 2251 C CB  . ASP A 1 281 ? 6.441   8.101   -12.540 1.00 97.60 281 A 1 
ATOM 2252 C CG  . ASP A 1 281 ? 6.465   7.966   -14.066 1.00 96.99 281 A 1 
ATOM 2253 O OD1 . ASP A 1 281 ? 7.066   8.844   -14.724 1.00 94.99 281 A 1 
ATOM 2254 O OD2 . ASP A 1 281 ? 5.846   7.013   -14.582 1.00 94.42 281 A 1 
ATOM 2255 N N   . MET A 1 282 ? 9.503   7.197   -13.263 1.00 98.27 282 A 1 
ATOM 2256 C CA  . MET A 1 282 ? 10.410  6.119   -13.646 1.00 98.12 282 A 1 
ATOM 2257 C C   . MET A 1 282 ? 11.636  6.605   -14.419 1.00 98.07 282 A 1 
ATOM 2258 O O   . MET A 1 282 ? 11.642  7.645   -15.061 1.00 97.10 282 A 1 
ATOM 2259 C CB  . MET A 1 282 ? 9.630   5.052   -14.430 1.00 97.18 282 A 1 
ATOM 2260 C CG  . MET A 1 282 ? 9.124   5.511   -15.803 1.00 94.91 282 A 1 
ATOM 2261 S SD  . MET A 1 282 ? 8.096   4.269   -16.642 1.00 94.09 282 A 1 
ATOM 2262 C CE  . MET A 1 282 ? 6.557   4.474   -15.715 1.00 85.90 282 A 1 
ATOM 2263 N N   . VAL A 1 283 ? 12.681  5.790   -14.404 1.00 98.40 283 A 1 
ATOM 2264 C CA  . VAL A 1 283 ? 13.869  5.968   -15.241 1.00 98.42 283 A 1 
ATOM 2265 C C   . VAL A 1 283 ? 14.058  4.743   -16.128 1.00 98.16 283 A 1 
ATOM 2266 O O   . VAL A 1 283 ? 14.344  3.644   -15.649 1.00 97.45 283 A 1 
ATOM 2267 C CB  . VAL A 1 283 ? 15.104  6.340   -14.402 1.00 98.32 283 A 1 
ATOM 2268 C CG1 . VAL A 1 283 ? 15.432  5.355   -13.284 1.00 97.51 283 A 1 
ATOM 2269 C CG2 . VAL A 1 283 ? 16.340  6.528   -15.295 1.00 97.10 283 A 1 
ATOM 2270 N N   . ASP A 1 284 ? 13.880  4.929   -17.429 1.00 97.79 284 A 1 
ATOM 2271 C CA  . ASP A 1 284 ? 14.025  3.859   -18.421 1.00 97.33 284 A 1 
ATOM 2272 C C   . ASP A 1 284 ? 15.446  3.846   -19.012 1.00 97.34 284 A 1 
ATOM 2273 O O   . ASP A 1 284 ? 16.313  3.114   -18.542 1.00 96.51 284 A 1 
ATOM 2274 C CB  . ASP A 1 284 ? 12.892  3.965   -19.459 1.00 96.65 284 A 1 
ATOM 2275 C CG  . ASP A 1 284 ? 12.830  2.800   -20.458 1.00 95.17 284 A 1 
ATOM 2276 O OD1 . ASP A 1 284 ? 13.732  1.941   -20.477 1.00 92.72 284 A 1 
ATOM 2277 O OD2 . ASP A 1 284 ? 11.826  2.759   -21.213 1.00 92.07 284 A 1 
ATOM 2278 N N   . THR A 1 285 ? 15.734  4.674   -20.011 1.00 96.74 285 A 1 
ATOM 2279 C CA  . THR A 1 285 ? 17.058  4.729   -20.664 1.00 96.27 285 A 1 
ATOM 2280 C C   . THR A 1 285 ? 18.031  5.710   -20.009 1.00 96.82 285 A 1 
ATOM 2281 O O   . THR A 1 285 ? 19.162  5.851   -20.481 1.00 96.30 285 A 1 
ATOM 2282 C CB  . THR A 1 285 ? 16.951  5.046   -22.164 1.00 95.03 285 A 1 
ATOM 2283 O OG1 . THR A 1 285 ? 16.413  6.336   -22.355 1.00 92.22 285 A 1 
ATOM 2284 C CG2 . THR A 1 285 ? 16.071  4.060   -22.927 1.00 91.66 285 A 1 
ATOM 2285 N N   . GLY A 1 286 ? 17.598  6.468   -19.003 1.00 96.12 286 A 1 
ATOM 2286 C CA  . GLY A 1 286 ? 18.388  7.490   -18.304 1.00 96.59 286 A 1 
ATOM 2287 C C   . GLY A 1 286 ? 18.680  8.759   -19.117 1.00 96.93 286 A 1 
ATOM 2288 O O   . GLY A 1 286 ? 19.070  9.776   -18.550 1.00 96.19 286 A 1 
ATOM 2289 N N   . GLY A 1 287 ? 18.462  8.754   -20.431 1.00 95.21 287 A 1 
ATOM 2290 C CA  . GLY A 1 287 ? 18.887  9.842   -21.319 1.00 94.41 287 A 1 
ATOM 2291 C C   . GLY A 1 287 ? 18.252  11.204  -21.023 1.00 94.86 287 A 1 
ATOM 2292 O O   . GLY A 1 287 ? 18.926  12.224  -21.150 1.00 94.31 287 A 1 
ATOM 2293 N N   . THR A 1 288 ? 16.977  11.242  -20.617 1.00 95.06 288 A 1 
ATOM 2294 C CA  . THR A 1 288 ? 16.305  12.511  -20.284 1.00 95.28 288 A 1 
ATOM 2295 C C   . THR A 1 288 ? 16.884  13.125  -19.013 1.00 96.26 288 A 1 
ATOM 2296 O O   . THR A 1 288 ? 17.218  14.306  -19.024 1.00 96.37 288 A 1 
ATOM 2297 C CB  . THR A 1 288 ? 14.783  12.327  -20.152 1.00 94.36 288 A 1 
ATOM 2298 O OG1 . THR A 1 288 ? 14.260  11.800  -21.357 1.00 90.68 288 A 1 
ATOM 2299 C CG2 . THR A 1 288 ? 14.055  13.647  -19.920 1.00 90.77 288 A 1 
ATOM 2300 N N   . LEU A 1 289 ? 17.069  12.327  -17.960 1.00 96.85 289 A 1 
ATOM 2301 C CA  . LEU A 1 289 ? 17.652  12.782  -16.697 1.00 97.53 289 A 1 
ATOM 2302 C C   . LEU A 1 289 ? 19.103  13.232  -16.877 1.00 97.77 289 A 1 
ATOM 2303 O O   . LEU A 1 289 ? 19.465  14.313  -16.429 1.00 97.71 289 A 1 
ATOM 2304 C CB  . LEU A 1 289 ? 17.593  11.655  -15.657 1.00 97.69 289 A 1 
ATOM 2305 C CG  . LEU A 1 289 ? 16.182  11.205  -15.252 1.00 97.08 289 A 1 
ATOM 2306 C CD1 . LEU A 1 289 ? 16.330  10.034  -14.288 1.00 96.38 289 A 1 
ATOM 2307 C CD2 . LEU A 1 289 ? 15.390  12.318  -14.571 1.00 96.10 289 A 1 
ATOM 2308 N N   . ALA A 1 290 ? 19.915  12.438  -17.591 1.00 97.64 290 A 1 
ATOM 2309 C CA  . ALA A 1 290 ? 21.304  12.776  -17.887 1.00 97.58 290 A 1 
ATOM 2310 C C   . ALA A 1 290 ? 21.410  14.111  -18.638 1.00 97.58 290 A 1 
ATOM 2311 O O   . ALA A 1 290 ? 22.198  14.977  -18.263 1.00 97.27 290 A 1 
ATOM 2312 C CB  . ALA A 1 290 ? 21.912  11.623  -18.693 1.00 97.45 290 A 1 
ATOM 2313 N N   . LYS A 1 291 ? 20.572  14.317  -19.662 1.00 96.49 291 A 1 
ATOM 2314 C CA  . LYS A 1 291 ? 20.560  15.573  -20.421 1.00 96.25 291 A 1 
ATOM 2315 C C   . LYS A 1 291 ? 20.099  16.759  -19.572 1.00 96.83 291 A 1 
ATOM 2316 O O   . LYS A 1 291 ? 20.716  17.816  -19.651 1.00 96.85 291 A 1 
ATOM 2317 C CB  . LYS A 1 291 ? 19.715  15.405  -21.692 1.00 95.47 291 A 1 
ATOM 2318 C CG  . LYS A 1 291 ? 19.815  16.662  -22.569 1.00 90.09 291 A 1 
ATOM 2319 C CD  . LYS A 1 291 ? 19.199  16.467  -23.958 1.00 83.66 291 A 1 
ATOM 2320 C CE  . LYS A 1 291 ? 19.430  17.755  -24.753 1.00 74.37 291 A 1 
ATOM 2321 N NZ  . LYS A 1 291 ? 19.024  17.649  -26.166 1.00 66.23 291 A 1 
ATOM 2322 N N   . ALA A 1 292 ? 19.050  16.587  -18.769 1.00 97.29 292 A 1 
ATOM 2323 C CA  . ALA A 1 292 ? 18.565  17.627  -17.869 1.00 97.71 292 A 1 
ATOM 2324 C C   . ALA A 1 292 ? 19.636  18.017  -16.843 1.00 98.11 292 A 1 
ATOM 2325 O O   . ALA A 1 292 ? 19.918  19.200  -16.686 1.00 98.13 292 A 1 
ATOM 2326 C CB  . ALA A 1 292 ? 17.277  17.142  -17.197 1.00 97.70 292 A 1 
ATOM 2327 N N   . ALA A 1 293 ? 20.292  17.033  -16.224 1.00 98.11 293 A 1 
ATOM 2328 C CA  . ALA A 1 293 ? 21.361  17.277  -15.262 1.00 98.25 293 A 1 
ATOM 2329 C C   . ALA A 1 293 ? 22.545  18.025  -15.888 1.00 98.37 293 A 1 
ATOM 2330 O O   . ALA A 1 293 ? 23.013  19.014  -15.328 1.00 98.23 293 A 1 
ATOM 2331 C CB  . ALA A 1 293 ? 21.804  15.937  -14.679 1.00 98.16 293 A 1 
ATOM 2332 N N   . ASN A 1 294 ? 22.987  17.603  -17.066 1.00 97.91 294 A 1 
ATOM 2333 C CA  . ASN A 1 294 ? 24.085  18.266  -17.770 1.00 97.77 294 A 1 
ATOM 2334 C C   . ASN A 1 294 ? 23.739  19.729  -18.091 1.00 97.99 294 A 1 
ATOM 2335 O O   . ASN A 1 294 ? 24.545  20.613  -17.812 1.00 97.68 294 A 1 
ATOM 2336 C CB  . ASN A 1 294 ? 24.431  17.476  -19.040 1.00 97.34 294 A 1 
ATOM 2337 C CG  . ASN A 1 294 ? 25.035  16.108  -18.777 1.00 96.16 294 A 1 
ATOM 2338 O OD1 . ASN A 1 294 ? 25.330  15.703  -17.664 1.00 89.88 294 A 1 
ATOM 2339 N ND2 . ASN A 1 294 ? 25.254  15.334  -19.814 1.00 89.15 294 A 1 
ATOM 2340 N N   . LEU A 1 295 ? 22.529  19.982  -18.597 1.00 97.73 295 A 1 
ATOM 2341 C CA  . LEU A 1 295 ? 22.049  21.332  -18.906 1.00 97.69 295 A 1 
ATOM 2342 C C   . LEU A 1 295 ? 21.949  22.207  -17.649 1.00 98.08 295 A 1 
ATOM 2343 O O   . LEU A 1 295 ? 22.337  23.369  -17.679 1.00 97.83 295 A 1 
ATOM 2344 C CB  . LEU A 1 295 ? 20.685  21.212  -19.612 1.00 97.34 295 A 1 
ATOM 2345 C CG  . LEU A 1 295 ? 20.013  22.559  -19.941 1.00 96.25 295 A 1 
ATOM 2346 C CD1 . LEU A 1 295 ? 20.834  23.391  -20.919 1.00 93.24 295 A 1 
ATOM 2347 C CD2 . LEU A 1 295 ? 18.641  22.299  -20.557 1.00 93.81 295 A 1 
ATOM 2348 N N   . MET A 1 296 ? 21.431  21.667  -16.544 1.00 98.02 296 A 1 
ATOM 2349 C CA  . MET A 1 296 ? 21.295  22.419  -15.292 1.00 98.26 296 A 1 
ATOM 2350 C C   . MET A 1 296 ? 22.653  22.819  -14.714 1.00 98.45 296 A 1 
ATOM 2351 O O   . MET A 1 296 ? 22.818  23.964  -14.297 1.00 98.26 296 A 1 
ATOM 2352 C CB  . MET A 1 296 ? 20.501  21.590  -14.278 1.00 98.18 296 A 1 
ATOM 2353 C CG  . MET A 1 296 ? 19.018  21.545  -14.640 1.00 97.62 296 A 1 
ATOM 2354 S SD  . MET A 1 296 ? 18.063  20.396  -13.628 1.00 97.35 296 A 1 
ATOM 2355 C CE  . MET A 1 296 ? 16.422  20.773  -14.296 1.00 92.66 296 A 1 
ATOM 2356 N N   . ILE A 1 297 ? 23.638  21.915  -14.743 1.00 98.33 297 A 1 
ATOM 2357 C CA  . ILE A 1 297 ? 25.011  22.231  -14.328 1.00 98.43 297 A 1 
ATOM 2358 C C   . ILE A 1 297 ? 25.639  23.277  -15.261 1.00 98.41 297 A 1 
ATOM 2359 O O   . ILE A 1 297 ? 26.258  24.222  -14.782 1.00 98.11 297 A 1 
ATOM 2360 C CB  . ILE A 1 297 ? 25.858  20.944  -14.233 1.00 98.42 297 A 1 
ATOM 2361 C CG1 . ILE A 1 297 ? 25.367  20.006  -13.104 1.00 97.53 297 A 1 
ATOM 2362 C CG2 . ILE A 1 297 ? 27.355  21.245  -14.057 1.00 97.71 297 A 1 
ATOM 2363 C CD1 . ILE A 1 297 ? 25.526  20.528  -11.670 1.00 94.70 297 A 1 
ATOM 2364 N N   . GLU A 1 298 ? 25.441  23.171  -16.572 1.00 98.10 298 A 1 
ATOM 2365 C CA  . GLU A 1 298 ? 25.898  24.186  -17.536 1.00 97.82 298 A 1 
ATOM 2366 C C   . GLU A 1 298 ? 25.271  25.566  -17.268 1.00 97.90 298 A 1 
ATOM 2367 O O   . GLU A 1 298 ? 25.933  26.592  -17.419 1.00 97.10 298 A 1 
ATOM 2368 C CB  . GLU A 1 298 ? 25.557  23.694  -18.950 1.00 97.06 298 A 1 
ATOM 2369 C CG  . GLU A 1 298 ? 26.117  24.585  -20.063 1.00 87.62 298 A 1 
ATOM 2370 C CD  . GLU A 1 298 ? 25.638  24.165  -21.463 1.00 84.67 298 A 1 
ATOM 2371 O OE1 . GLU A 1 298 ? 25.765  25.003  -22.383 1.00 75.55 298 A 1 
ATOM 2372 O OE2 . GLU A 1 298 ? 25.125  23.032  -21.609 1.00 78.36 298 A 1 
ATOM 2373 N N   . LYS A 1 299 ? 24.022  25.603  -16.802 1.00 97.87 299 A 1 
ATOM 2374 C CA  . LYS A 1 299 ? 23.303  26.820  -16.398 1.00 97.85 299 A 1 
ATOM 2375 C C   . LYS A 1 299 ? 23.649  27.311  -14.984 1.00 98.17 299 A 1 
ATOM 2376 O O   . LYS A 1 299 ? 23.040  28.266  -14.517 1.00 97.48 299 A 1 
ATOM 2377 C CB  . LYS A 1 299 ? 21.794  26.604  -16.595 1.00 97.52 299 A 1 
ATOM 2378 C CG  . LYS A 1 299 ? 21.377  26.444  -18.066 1.00 95.59 299 A 1 
ATOM 2379 C CD  . LYS A 1 299 ? 21.522  27.740  -18.866 1.00 90.06 299 A 1 
ATOM 2380 C CE  . LYS A 1 299 ? 21.027  27.512  -20.294 1.00 85.76 299 A 1 
ATOM 2381 N NZ  . LYS A 1 299 ? 21.162  28.737  -21.115 1.00 75.64 299 A 1 
ATOM 2382 N N   . GLY A 1 300 ? 24.631  26.693  -14.308 1.00 97.67 300 A 1 
ATOM 2383 C CA  . GLY A 1 300 ? 25.156  27.163  -13.026 1.00 97.85 300 A 1 
ATOM 2384 C C   . GLY A 1 300 ? 24.494  26.562  -11.785 1.00 98.26 300 A 1 
ATOM 2385 O O   . GLY A 1 300 ? 24.616  27.143  -10.706 1.00 97.33 300 A 1 
ATOM 2386 N N   . ALA A 1 301 ? 23.805  25.419  -11.896 1.00 98.12 301 A 1 
ATOM 2387 C CA  . ALA A 1 301 ? 23.360  24.672  -10.718 1.00 98.25 301 A 1 
ATOM 2388 C C   . ALA A 1 301 ? 24.570  24.184  -9.900  1.00 98.31 301 A 1 
ATOM 2389 O O   . ALA A 1 301 ? 25.582  23.768  -10.464 1.00 98.04 301 A 1 
ATOM 2390 C CB  . ALA A 1 301 ? 22.449  23.512  -11.141 1.00 98.19 301 A 1 
ATOM 2391 N N   . LEU A 1 302 ? 24.450  24.211  -8.568  1.00 98.44 302 A 1 
ATOM 2392 C CA  . LEU A 1 302 ? 25.494  23.735  -7.654  1.00 98.41 302 A 1 
ATOM 2393 C C   . LEU A 1 302 ? 25.615  22.210  -7.682  1.00 98.48 302 A 1 
ATOM 2394 O O   . LEU A 1 302 ? 26.715  21.672  -7.663  1.00 97.86 302 A 1 
ATOM 2395 C CB  . LEU A 1 302 ? 25.171  24.186  -6.219  1.00 98.19 302 A 1 
ATOM 2396 C CG  . LEU A 1 302 ? 25.170  25.704  -5.989  1.00 96.87 302 A 1 
ATOM 2397 C CD1 . LEU A 1 302 ? 24.705  25.992  -4.560  1.00 93.69 302 A 1 
ATOM 2398 C CD2 . LEU A 1 302 ? 26.561  26.311  -6.182  1.00 94.64 302 A 1 
ATOM 2399 N N   . SER A 1 303 ? 24.483  21.530  -7.695  1.00 98.47 303 A 1 
ATOM 2400 C CA  . SER A 1 303 ? 24.398  20.075  -7.792  1.00 98.50 303 A 1 
ATOM 2401 C C   . SER A 1 303 ? 23.081  19.660  -8.432  1.00 98.63 303 A 1 
ATOM 2402 O O   . SER A 1 303 ? 22.077  20.371  -8.324  1.00 98.35 303 A 1 
ATOM 2403 C CB  . SER A 1 303 ? 24.547  19.426  -6.411  1.00 98.18 303 A 1 
ATOM 2404 O OG  . SER A 1 303 ? 23.410  19.631  -5.592  1.00 97.76 303 A 1 
ATOM 2405 N N   . VAL A 1 304 ? 23.066  18.492  -9.060  1.00 98.64 304 A 1 
ATOM 2406 C CA  . VAL A 1 304 ? 21.841  17.890  -9.586  1.00 98.72 304 A 1 
ATOM 2407 C C   . VAL A 1 304 ? 21.748  16.432  -9.147  1.00 98.71 304 A 1 
ATOM 2408 O O   . VAL A 1 304 ? 22.637  15.625  -9.408  1.00 98.43 304 A 1 
ATOM 2409 C CB  . VAL A 1 304 ? 21.717  18.020  -11.114 1.00 98.56 304 A 1 
ATOM 2410 C CG1 . VAL A 1 304 ? 20.328  17.565  -11.579 1.00 97.25 304 A 1 
ATOM 2411 C CG2 . VAL A 1 304 ? 21.898  19.470  -11.592 1.00 96.98 304 A 1 
ATOM 2412 N N   . ARG A 1 305 ? 20.640  16.094  -8.490  1.00 98.79 305 A 1 
ATOM 2413 C CA  . ARG A 1 305 ? 20.228  14.732  -8.136  1.00 98.79 305 A 1 
ATOM 2414 C C   . ARG A 1 305 ? 18.929  14.398  -8.855  1.00 98.82 305 A 1 
ATOM 2415 O O   . ARG A 1 305 ? 18.235  15.298  -9.323  1.00 98.61 305 A 1 
ATOM 2416 C CB  . ARG A 1 305 ? 20.086  14.607  -6.613  1.00 98.55 305 A 1 
ATOM 2417 C CG  . ARG A 1 305 ? 21.437  14.719  -5.896  1.00 97.48 305 A 1 
ATOM 2418 C CD  . ARG A 1 305 ? 21.272  14.825  -4.380  1.00 97.51 305 A 1 
ATOM 2419 N NE  . ARG A 1 305 ? 22.571  14.838  -3.685  1.00 95.75 305 A 1 
ATOM 2420 C CZ  . ARG A 1 305 ? 23.503  15.778  -3.769  1.00 96.27 305 A 1 
ATOM 2421 N NH1 . ARG A 1 305 ? 23.296  16.919  -4.347  1.00 88.22 305 A 1 
ATOM 2422 N NH2 . ARG A 1 305 ? 24.692  15.568  -3.298  1.00 89.97 305 A 1 
ATOM 2423 N N   . ALA A 1 306 ? 18.584  13.126  -8.927  1.00 98.72 306 A 1 
ATOM 2424 C CA  . ALA A 1 306 ? 17.295  12.702  -9.466  1.00 98.73 306 A 1 
ATOM 2425 C C   . ALA A 1 306 ? 16.600  11.715  -8.528  1.00 98.76 306 A 1 
ATOM 2426 O O   . ALA A 1 306 ? 17.250  10.858  -7.936  1.00 98.56 306 A 1 
ATOM 2427 C CB  . ALA A 1 306 ? 17.489  12.129  -10.873 1.00 98.51 306 A 1 
ATOM 2428 N N   . ILE A 1 307 ? 15.292  11.826  -8.426  1.00 98.66 307 A 1 
ATOM 2429 C CA  . ILE A 1 307 ? 14.401  10.855  -7.792  1.00 98.55 307 A 1 
ATOM 2430 C C   . ILE A 1 307 ? 13.532  10.244  -8.886  1.00 98.53 307 A 1 
ATOM 2431 O O   . ILE A 1 307 ? 12.830  10.969  -9.590  1.00 97.96 307 A 1 
ATOM 2432 C CB  . ILE A 1 307 ? 13.549  11.533  -6.699  1.00 97.78 307 A 1 
ATOM 2433 C CG1 . ILE A 1 307 ? 14.436  11.930  -5.502  1.00 91.52 307 A 1 
ATOM 2434 C CG2 . ILE A 1 307 ? 12.413  10.605  -6.232  1.00 91.38 307 A 1 
ATOM 2435 C CD1 . ILE A 1 307 ? 13.735  12.867  -4.519  1.00 89.61 307 A 1 
ATOM 2436 N N   . CYS A 1 308 ? 13.555  8.919   -8.998  1.00 98.68 308 A 1 
ATOM 2437 C CA  . CYS A 1 308 ? 12.620  8.178   -9.835  1.00 98.62 308 A 1 
ATOM 2438 C C   . CYS A 1 308 ? 12.094  6.976   -9.060  1.00 98.69 308 A 1 
ATOM 2439 O O   . CYS A 1 308 ? 12.886  6.193   -8.540  1.00 98.22 308 A 1 
ATOM 2440 C CB  . CYS A 1 308 ? 13.312  7.717   -11.113 1.00 98.18 308 A 1 
ATOM 2441 S SG  . CYS A 1 308 ? 13.722  9.137   -12.149 1.00 96.57 308 A 1 
ATOM 2442 N N   . THR A 1 309 ? 10.782  6.799   -9.005  1.00 98.66 309 A 1 
ATOM 2443 C CA  . THR A 1 309 ? 10.210  5.697   -8.217  1.00 98.73 309 A 1 
ATOM 2444 C C   . THR A 1 309 ? 10.657  4.338   -8.755  1.00 98.80 309 A 1 
ATOM 2445 O O   . THR A 1 309 ? 11.117  3.494   -7.985  1.00 98.68 309 A 1 
ATOM 2446 C CB  . THR A 1 309 ? 8.682   5.797   -8.179  1.00 98.54 309 A 1 
ATOM 2447 O OG1 . THR A 1 309 ? 8.342   7.080   -7.697  1.00 96.62 309 A 1 
ATOM 2448 C CG2 . THR A 1 309 ? 8.072   4.760   -7.249  1.00 96.88 309 A 1 
ATOM 2449 N N   . HIS A 1 310 ? 10.591  4.143   -10.071 1.00 98.69 310 A 1 
ATOM 2450 C CA  . HIS A 1 310 ? 10.760  2.839   -10.708 1.00 98.76 310 A 1 
ATOM 2451 C C   . HIS A 1 310 ? 12.048  2.766   -11.555 1.00 98.72 310 A 1 
ATOM 2452 O O   . HIS A 1 310 ? 12.117  3.359   -12.639 1.00 98.48 310 A 1 
ATOM 2453 C CB  . HIS A 1 310 ? 9.506   2.546   -11.537 1.00 98.71 310 A 1 
ATOM 2454 C CG  . HIS A 1 310 ? 8.220   2.642   -10.746 1.00 98.77 310 A 1 
ATOM 2455 N ND1 . HIS A 1 310 ? 7.902   1.919   -9.617  1.00 97.49 310 A 1 
ATOM 2456 C CD2 . HIS A 1 310 ? 7.156   3.462   -11.009 1.00 97.67 310 A 1 
ATOM 2457 C CE1 . HIS A 1 310 ? 6.670   2.290   -9.221  1.00 97.58 310 A 1 
ATOM 2458 N NE2 . HIS A 1 310 ? 6.184   3.224   -10.041 1.00 97.72 310 A 1 
ATOM 2459 N N   . PRO A 1 311 ? 13.084  2.015   -11.115 1.00 98.79 311 A 1 
ATOM 2460 C CA  . PRO A 1 311 ? 14.350  1.918   -11.842 1.00 98.73 311 A 1 
ATOM 2461 C C   . PRO A 1 311 ? 14.311  0.861   -12.959 1.00 98.59 311 A 1 
ATOM 2462 O O   . PRO A 1 311 ? 14.890  -0.218  -12.828 1.00 97.83 311 A 1 
ATOM 2463 C CB  . PRO A 1 311 ? 15.392  1.628   -10.759 1.00 98.60 311 A 1 
ATOM 2464 C CG  . PRO A 1 311 ? 14.612  0.792   -9.746  1.00 98.28 311 A 1 
ATOM 2465 C CD  . PRO A 1 311 ? 13.210  1.394   -9.805  1.00 98.71 311 A 1 
ATOM 2466 N N   . ILE A 1 312 ? 13.658  1.150   -14.082 1.00 98.62 312 A 1 
ATOM 2467 C CA  . ILE A 1 312 ? 13.639  0.223   -15.233 1.00 98.47 312 A 1 
ATOM 2468 C C   . ILE A 1 312 ? 15.063  0.015   -15.775 1.00 98.42 312 A 1 
ATOM 2469 O O   . ILE A 1 312 ? 15.459  -1.120  -16.047 1.00 97.92 312 A 1 
ATOM 2470 C CB  . ILE A 1 312 ? 12.682  0.720   -16.344 1.00 98.18 312 A 1 
ATOM 2471 C CG1 . ILE A 1 312 ? 11.235  0.848   -15.818 1.00 96.35 312 A 1 
ATOM 2472 C CG2 . ILE A 1 312 ? 12.721  -0.229  -17.560 1.00 96.65 312 A 1 
ATOM 2473 C CD1 . ILE A 1 312 ? 10.265  1.481   -16.820 1.00 88.63 312 A 1 
ATOM 2474 N N   . LEU A 1 313 ? 15.826  1.100   -15.915 1.00 98.36 313 A 1 
ATOM 2475 C CA  . LEU A 1 313 ? 17.249  1.134   -16.277 1.00 98.36 313 A 1 
ATOM 2476 C C   . LEU A 1 313 ? 17.605  0.184   -17.436 1.00 98.04 313 A 1 
ATOM 2477 O O   . LEU A 1 313 ? 18.424  -0.736  -17.325 1.00 96.79 313 A 1 
ATOM 2478 C CB  . LEU A 1 313 ? 18.098  0.926   -15.010 1.00 98.37 313 A 1 
ATOM 2479 C CG  . LEU A 1 313 ? 17.939  2.032   -13.946 1.00 98.23 313 A 1 
ATOM 2480 C CD1 . LEU A 1 313 ? 18.633  1.608   -12.657 1.00 97.65 313 A 1 
ATOM 2481 C CD2 . LEU A 1 313 ? 18.551  3.359   -14.396 1.00 97.59 313 A 1 
ATOM 2482 N N   . SER A 1 314 ? 16.946  0.399   -18.572 1.00 97.77 314 A 1 
ATOM 2483 C CA  . SER A 1 314 ? 17.116  -0.406  -19.778 1.00 97.09 314 A 1 
ATOM 2484 C C   . SER A 1 314 ? 18.319  0.051   -20.610 1.00 96.54 314 A 1 
ATOM 2485 O O   . SER A 1 314 ? 18.775  1.193   -20.520 1.00 94.75 314 A 1 
ATOM 2486 C CB  . SER A 1 314 ? 15.816  -0.427  -20.591 1.00 96.28 314 A 1 
ATOM 2487 O OG  . SER A 1 314 ? 15.664  0.739   -21.367 1.00 93.77 314 A 1 
ATOM 2488 N N   . LYS A 1 315 ? 18.807  -0.854  -21.465 1.00 95.18 315 A 1 
ATOM 2489 C CA  . LYS A 1 315 ? 19.933  -0.593  -22.382 1.00 94.24 315 A 1 
ATOM 2490 C C   . LYS A 1 315 ? 21.140  -0.003  -21.636 1.00 94.90 315 A 1 
ATOM 2491 O O   . LYS A 1 315 ? 21.556  -0.550  -20.617 1.00 91.84 315 A 1 
ATOM 2492 C CB  . LYS A 1 315 ? 19.461  0.268   -23.575 1.00 92.06 315 A 1 
ATOM 2493 C CG  . LYS A 1 315 ? 18.288  -0.324  -24.362 1.00 88.42 315 A 1 
ATOM 2494 C CD  . LYS A 1 315 ? 17.935  0.598   -25.534 1.00 81.15 315 A 1 
ATOM 2495 C CE  . LYS A 1 315 ? 16.787  -0.005  -26.349 1.00 76.94 315 A 1 
ATOM 2496 N NZ  . LYS A 1 315 ? 16.490  0.814   -27.547 1.00 64.92 315 A 1 
ATOM 2497 N N   . ASP A 1 316 ? 21.656  1.132   -22.106 1.00 96.02 316 A 1 
ATOM 2498 C CA  . ASP A 1 316 ? 22.840  1.822   -21.581 1.00 96.39 316 A 1 
ATOM 2499 C C   . ASP A 1 316 ? 22.516  2.816   -20.455 1.00 97.37 316 A 1 
ATOM 2500 O O   . ASP A 1 316 ? 23.284  3.747   -20.199 1.00 95.94 316 A 1 
ATOM 2501 C CB  . ASP A 1 316 ? 23.585  2.510   -22.738 1.00 94.44 316 A 1 
ATOM 2502 C CG  . ASP A 1 316 ? 23.726  1.606   -23.953 1.00 89.62 316 A 1 
ATOM 2503 O OD1 . ASP A 1 316 ? 24.079  0.426   -23.758 1.00 80.75 316 A 1 
ATOM 2504 O OD2 . ASP A 1 316 ? 23.309  2.081   -25.032 1.00 83.53 316 A 1 
ATOM 2505 N N   . ALA A 1 317 ? 21.373  2.661   -19.771 1.00 97.07 317 A 1 
ATOM 2506 C CA  . ALA A 1 317 ? 20.945  3.586   -18.725 1.00 97.62 317 A 1 
ATOM 2507 C C   . ALA A 1 317 ? 22.012  3.779   -17.642 1.00 98.02 317 A 1 
ATOM 2508 O O   . ALA A 1 317 ? 22.322  4.914   -17.295 1.00 97.92 317 A 1 
ATOM 2509 C CB  . ALA A 1 317 ? 19.642  3.076   -18.109 1.00 97.58 317 A 1 
ATOM 2510 N N   . TYR A 1 318 ? 22.605  2.691   -17.163 1.00 98.31 318 A 1 
ATOM 2511 C CA  . TYR A 1 318 ? 23.661  2.756   -16.149 1.00 98.30 318 A 1 
ATOM 2512 C C   . TYR A 1 318 ? 24.856  3.588   -16.619 1.00 98.22 318 A 1 
ATOM 2513 O O   . TYR A 1 318 ? 25.302  4.453   -15.881 1.00 97.73 318 A 1 
ATOM 2514 C CB  . TYR A 1 318 ? 24.121  1.345   -15.780 1.00 98.20 318 A 1 
ATOM 2515 C CG  . TYR A 1 318 ? 23.128  0.573   -14.939 1.00 98.30 318 A 1 
ATOM 2516 C CD1 . TYR A 1 318 ? 23.218  0.624   -13.530 1.00 97.55 318 A 1 
ATOM 2517 C CD2 . TYR A 1 318 ? 22.126  -0.196  -15.550 1.00 97.74 318 A 1 
ATOM 2518 C CE1 . TYR A 1 318 ? 22.316  -0.104  -12.740 1.00 97.32 318 A 1 
ATOM 2519 C CE2 . TYR A 1 318 ? 21.218  -0.925  -14.762 1.00 97.52 318 A 1 
ATOM 2520 C CZ  . TYR A 1 318 ? 21.315  -0.884  -13.354 1.00 97.90 318 A 1 
ATOM 2521 O OH  . TYR A 1 318 ? 20.445  -1.593  -12.590 1.00 97.21 318 A 1 
ATOM 2522 N N   . LEU A 1 319 ? 25.328  3.377   -17.849 1.00 97.82 319 A 1 
ATOM 2523 C CA  . LEU A 1 319 ? 26.438  4.140   -18.417 1.00 97.58 319 A 1 
ATOM 2524 C C   . LEU A 1 319 ? 26.089  5.630   -18.507 1.00 97.60 319 A 1 
ATOM 2525 O O   . LEU A 1 319 ? 26.833  6.467   -18.008 1.00 97.19 319 A 1 
ATOM 2526 C CB  . LEU A 1 319 ? 26.798  3.550   -19.793 1.00 97.32 319 A 1 
ATOM 2527 C CG  . LEU A 1 319 ? 27.994  4.228   -20.479 1.00 92.05 319 A 1 
ATOM 2528 C CD1 . LEU A 1 319 ? 29.288  3.996   -19.697 1.00 86.41 319 A 1 
ATOM 2529 C CD2 . LEU A 1 319 ? 28.160  3.663   -21.887 1.00 88.58 319 A 1 
ATOM 2530 N N   . LYS A 1 320 ? 24.910  5.958   -19.040 1.00 97.80 320 A 1 
ATOM 2531 C CA  . LYS A 1 320 ? 24.449  7.351   -19.154 1.00 97.65 320 A 1 
ATOM 2532 C C   . LYS A 1 320 ? 24.337  8.050   -17.805 1.00 97.92 320 A 1 
ATOM 2533 O O   . LYS A 1 320 ? 24.667  9.226   -17.715 1.00 97.47 320 A 1 
ATOM 2534 C CB  . LYS A 1 320 ? 23.091  7.397   -19.859 1.00 96.99 320 A 1 
ATOM 2535 C CG  . LYS A 1 320 ? 23.213  7.066   -21.345 1.00 94.31 320 A 1 
ATOM 2536 C CD  . LYS A 1 320 ? 21.824  6.945   -21.964 1.00 91.27 320 A 1 
ATOM 2537 C CE  . LYS A 1 320 ? 21.973  6.530   -23.423 1.00 85.33 320 A 1 
ATOM 2538 N NZ  . LYS A 1 320 ? 20.707  5.990   -23.957 1.00 78.44 320 A 1 
ATOM 2539 N N   . ILE A 1 321 ? 23.857  7.357   -16.776 1.00 98.11 321 A 1 
ATOM 2540 C CA  . ILE A 1 321 ? 23.790  7.904   -15.418 1.00 98.21 321 A 1 
ATOM 2541 C C   . ILE A 1 321 ? 25.204  8.139   -14.873 1.00 98.15 321 A 1 
ATOM 2542 O O   . ILE A 1 321 ? 25.479  9.230   -14.379 1.00 97.78 321 A 1 
ATOM 2543 C CB  . ILE A 1 321 ? 22.926  7.003   -14.503 1.00 98.10 321 A 1 
ATOM 2544 C CG1 . ILE A 1 321 ? 21.438  6.968   -14.934 1.00 96.57 321 A 1 
ATOM 2545 C CG2 . ILE A 1 321 ? 23.035  7.407   -13.026 1.00 96.97 321 A 1 
ATOM 2546 C CD1 . ILE A 1 321 ? 20.703  8.307   -14.969 1.00 89.72 321 A 1 
ATOM 2547 N N   . GLU A 1 322 ? 26.109  7.165   -15.020 1.00 98.02 322 A 1 
ATOM 2548 C CA  . GLU A 1 322 ? 27.494  7.280   -14.535 1.00 97.75 322 A 1 
ATOM 2549 C C   . GLU A 1 322 ? 28.260  8.425   -15.221 1.00 97.76 322 A 1 
ATOM 2550 O O   . GLU A 1 322 ? 28.945  9.197   -14.548 1.00 96.92 322 A 1 
ATOM 2551 C CB  . GLU A 1 322 ? 28.240  5.951   -14.728 1.00 97.07 322 A 1 
ATOM 2552 C CG  . GLU A 1 322 ? 27.762  4.809   -13.809 1.00 90.79 322 A 1 
ATOM 2553 C CD  . GLU A 1 322 ? 28.001  5.031   -12.311 1.00 88.12 322 A 1 
ATOM 2554 O OE1 . GLU A 1 322 ? 27.461  4.217   -11.525 1.00 78.01 322 A 1 
ATOM 2555 O OE2 . GLU A 1 322 ? 28.715  5.985   -11.937 1.00 79.15 322 A 1 
ATOM 2556 N N   . GLU A 1 323 ? 28.094  8.596   -16.531 1.00 97.42 323 A 1 
ATOM 2557 C CA  . GLU A 1 323 ? 28.763  9.639   -17.324 1.00 97.23 323 A 1 
ATOM 2558 C C   . GLU A 1 323 ? 28.124  11.034  -17.184 1.00 97.34 323 A 1 
ATOM 2559 O O   . GLU A 1 323 ? 28.749  12.043  -17.506 1.00 95.99 323 A 1 
ATOM 2560 C CB  . GLU A 1 323 ? 28.754  9.226   -18.801 1.00 96.92 323 A 1 
ATOM 2561 C CG  . GLU A 1 323 ? 29.659  8.016   -19.084 1.00 94.60 323 A 1 
ATOM 2562 C CD  . GLU A 1 323 ? 29.593  7.560   -20.549 1.00 91.22 323 A 1 
ATOM 2563 O OE1 . GLU A 1 323 ? 30.512  6.814   -20.954 1.00 84.41 323 A 1 
ATOM 2564 O OE2 . GLU A 1 323 ? 28.622  7.927   -21.255 1.00 85.79 323 A 1 
ATOM 2565 N N   . SER A 1 324 ? 26.882  11.112  -16.703 1.00 97.42 324 A 1 
ATOM 2566 C CA  . SER A 1 324 ? 26.177  12.385  -16.549 1.00 97.53 324 A 1 
ATOM 2567 C C   . SER A 1 324 ? 26.708  13.219  -15.381 1.00 97.80 324 A 1 
ATOM 2568 O O   . SER A 1 324 ? 27.441  12.740  -14.510 1.00 97.16 324 A 1 
ATOM 2569 C CB  . SER A 1 324 ? 24.672  12.148  -16.405 1.00 97.04 324 A 1 
ATOM 2570 O OG  . SER A 1 324 ? 24.356  11.681  -15.102 1.00 96.04 324 A 1 
ATOM 2571 N N   . LYS A 1 325 ? 26.277  14.478  -15.323 1.00 97.95 325 A 1 
ATOM 2572 C CA  . LYS A 1 325 ? 26.515  15.382  -14.188 1.00 98.18 325 A 1 
ATOM 2573 C C   . LYS A 1 325 ? 25.600  15.120  -12.983 1.00 98.32 325 A 1 
ATOM 2574 O O   . LYS A 1 325 ? 25.667  15.877  -12.022 1.00 97.62 325 A 1 
ATOM 2575 C CB  . LYS A 1 325 ? 26.434  16.843  -14.657 1.00 98.09 325 A 1 
ATOM 2576 C CG  . LYS A 1 325 ? 27.449  17.221  -15.749 1.00 96.94 325 A 1 
ATOM 2577 C CD  . LYS A 1 325 ? 28.904  17.051  -15.296 1.00 92.90 325 A 1 
ATOM 2578 C CE  . LYS A 1 325 ? 29.847  17.565  -16.387 1.00 89.45 325 A 1 
ATOM 2579 N NZ  . LYS A 1 325 ? 31.266  17.433  -15.986 1.00 78.64 325 A 1 
ATOM 2580 N N   . LEU A 1 326 ? 24.777  14.073  -12.996 1.00 97.94 326 A 1 
ATOM 2581 C CA  . LEU A 1 326 ? 24.056  13.647  -11.800 1.00 97.86 326 A 1 
ATOM 2582 C C   . LEU A 1 326 ? 25.055  13.250  -10.711 1.00 98.03 326 A 1 
ATOM 2583 O O   . LEU A 1 326 ? 25.976  12.465  -10.958 1.00 97.11 326 A 1 
ATOM 2584 C CB  . LEU A 1 326 ? 23.108  12.470  -12.104 1.00 96.70 326 A 1 
ATOM 2585 C CG  . LEU A 1 326 ? 21.837  12.857  -12.875 1.00 93.08 326 A 1 
ATOM 2586 C CD1 . LEU A 1 326 ? 21.105  11.597  -13.332 1.00 91.14 326 A 1 
ATOM 2587 C CD2 . LEU A 1 326 ? 20.874  13.663  -12.004 1.00 91.41 326 A 1 
ATOM 2588 N N   . GLU A 1 327 ? 24.860  13.769  -9.513  1.00 98.32 327 A 1 
ATOM 2589 C CA  . GLU A 1 327 ? 25.594  13.325  -8.323  1.00 98.09 327 A 1 
ATOM 2590 C C   . GLU A 1 327 ? 25.008  12.026  -7.770  1.00 98.20 327 A 1 
ATOM 2591 O O   . GLU A 1 327 ? 25.743  11.150  -7.337  1.00 96.84 327 A 1 
ATOM 2592 C CB  . GLU A 1 327 ? 25.536  14.398  -7.234  1.00 96.82 327 A 1 
ATOM 2593 C CG  . GLU A 1 327 ? 26.338  15.655  -7.594  1.00 87.58 327 A 1 
ATOM 2594 C CD  . GLU A 1 327 ? 26.380  16.677  -6.445  1.00 88.17 327 A 1 
ATOM 2595 O OE1 . GLU A 1 327 ? 26.925  17.771  -6.678  1.00 79.55 327 A 1 
ATOM 2596 O OE2 . GLU A 1 327 ? 25.863  16.388  -5.344  1.00 81.15 327 A 1 
ATOM 2597 N N   . GLU A 1 328 ? 23.683  11.902  -7.813  1.00 98.33 328 A 1 
ATOM 2598 C CA  . GLU A 1 328 ? 22.964  10.764  -7.255  1.00 98.40 328 A 1 
ATOM 2599 C C   . GLU A 1 328 ? 21.623  10.565  -7.973  1.00 98.60 328 A 1 
ATOM 2600 O O   . GLU A 1 328 ? 20.899  11.522  -8.250  1.00 98.33 328 A 1 
ATOM 2601 C CB  . GLU A 1 328 ? 22.777  11.008  -5.748  1.00 97.70 328 A 1 
ATOM 2602 C CG  . GLU A 1 328 ? 22.235  9.800   -4.992  1.00 96.17 328 A 1 
ATOM 2603 C CD  . GLU A 1 328 ? 22.115  10.095  -3.492  1.00 96.69 328 A 1 
ATOM 2604 O OE1 . GLU A 1 328 ? 22.538  9.235   -2.691  1.00 91.57 328 A 1 
ATOM 2605 O OE2 . GLU A 1 328 ? 21.576  11.167  -3.129  1.00 92.86 328 A 1 
ATOM 2606 N N   . LEU A 1 329 ? 21.280  9.303   -8.240  1.00 98.60 329 A 1 
ATOM 2607 C CA  . LEU A 1 329 ? 19.953  8.860   -8.654  1.00 98.70 329 A 1 
ATOM 2608 C C   . LEU A 1 329 ? 19.330  8.054   -7.509  1.00 98.73 329 A 1 
ATOM 2609 O O   . LEU A 1 329 ? 19.804  6.965   -7.191  1.00 98.52 329 A 1 
ATOM 2610 C CB  . LEU A 1 329 ? 20.076  8.049   -9.959  1.00 98.65 329 A 1 
ATOM 2611 C CG  . LEU A 1 329 ? 18.775  7.350   -10.386 1.00 98.43 329 A 1 
ATOM 2612 C CD1 . LEU A 1 329 ? 17.666  8.338   -10.735 1.00 97.71 329 A 1 
ATOM 2613 C CD2 . LEU A 1 329 ? 19.029  6.472   -11.604 1.00 97.77 329 A 1 
ATOM 2614 N N   . ILE A 1 330 ? 18.272  8.571   -6.917  1.00 98.78 330 A 1 
ATOM 2615 C CA  . ILE A 1 330 ? 17.530  7.937   -5.830  1.00 98.80 330 A 1 
ATOM 2616 C C   . ILE A 1 330 ? 16.324  7.203   -6.415  1.00 98.82 330 A 1 
ATOM 2617 O O   . ILE A 1 330 ? 15.509  7.797   -7.117  1.00 98.68 330 A 1 
ATOM 2618 C CB  . ILE A 1 330 ? 17.123  8.955   -4.743  1.00 98.69 330 A 1 
ATOM 2619 C CG1 . ILE A 1 330 ? 18.300  9.823   -4.231  1.00 97.73 330 A 1 
ATOM 2620 C CG2 . ILE A 1 330 ? 16.508  8.201   -3.558  1.00 97.76 330 A 1 
ATOM 2621 C CD1 . ILE A 1 330 ? 18.401  11.193  -4.901  1.00 94.37 330 A 1 
ATOM 2622 N N   . VAL A 1 331 ? 16.206  5.902   -6.123  1.00 98.81 331 A 1 
ATOM 2623 C CA  . VAL A 1 331 ? 15.143  5.027   -6.643  1.00 98.82 331 A 1 
ATOM 2624 C C   . VAL A 1 331 ? 14.565  4.151   -5.533  1.00 98.80 331 A 1 
ATOM 2625 O O   . VAL A 1 331 ? 15.154  4.028   -4.461  1.00 98.64 331 A 1 
ATOM 2626 C CB  . VAL A 1 331 ? 15.651  4.157   -7.807  1.00 98.75 331 A 1 
ATOM 2627 C CG1 . VAL A 1 331 ? 16.136  5.010   -8.978  1.00 98.37 331 A 1 
ATOM 2628 C CG2 . VAL A 1 331 ? 16.774  3.192   -7.406  1.00 98.03 331 A 1 
ATOM 2629 N N   . THR A 1 332 ? 13.425  3.502   -5.787  1.00 98.78 332 A 1 
ATOM 2630 C CA  . THR A 1 332 ? 12.929  2.450   -4.880  1.00 98.79 332 A 1 
ATOM 2631 C C   . THR A 1 332 ? 13.404  1.062   -5.321  1.00 98.75 332 A 1 
ATOM 2632 O O   . THR A 1 332 ? 13.942  0.876   -6.413  1.00 98.55 332 A 1 
ATOM 2633 C CB  . THR A 1 332 ? 11.402  2.472   -4.694  1.00 98.71 332 A 1 
ATOM 2634 O OG1 . THR A 1 332 ? 10.753  1.926   -5.808  1.00 97.59 332 A 1 
ATOM 2635 C CG2 . THR A 1 332 ? 10.844  3.859   -4.424  1.00 97.35 332 A 1 
ATOM 2636 N N   . ASP A 1 333 ? 13.163  0.060   -4.480  1.00 98.57 333 A 1 
ATOM 2637 C CA  . ASP A 1 333 ? 13.338  -1.351  -4.819  1.00 98.50 333 A 1 
ATOM 2638 C C   . ASP A 1 333 ? 12.080  -1.984  -5.445  1.00 98.58 333 A 1 
ATOM 2639 O O   . ASP A 1 333 ? 11.937  -3.198  -5.448  1.00 97.78 333 A 1 
ATOM 2640 C CB  . ASP A 1 333 ? 13.889  -2.130  -3.611  1.00 98.06 333 A 1 
ATOM 2641 C CG  . ASP A 1 333 ? 13.095  -2.025  -2.312  1.00 98.30 333 A 1 
ATOM 2642 O OD1 . ASP A 1 333 ? 12.139  -1.215  -2.222  1.00 97.50 333 A 1 
ATOM 2643 O OD2 . ASP A 1 333 ? 13.552  -2.672  -1.336  1.00 97.02 333 A 1 
ATOM 2644 N N   . SER A 1 334 ? 11.183  -1.182  -6.031  1.00 98.71 334 A 1 
ATOM 2645 C CA  . SER A 1 334 ? 10.026  -1.691  -6.797  1.00 98.70 334 A 1 
ATOM 2646 C C   . SER A 1 334 ? 10.424  -2.538  -8.018  1.00 98.62 334 A 1 
ATOM 2647 O O   . SER A 1 334 ? 9.654   -3.391  -8.452  1.00 98.13 334 A 1 
ATOM 2648 C CB  . SER A 1 334 ? 9.143   -0.528  -7.256  1.00 98.65 334 A 1 
ATOM 2649 O OG  . SER A 1 334 ? 9.848   0.336   -8.125  1.00 98.28 334 A 1 
ATOM 2650 N N   . ILE A 1 335 ? 11.623  -2.321  -8.548  1.00 98.63 335 A 1 
ATOM 2651 C CA  . ILE A 1 335 ? 12.278  -3.130  -9.585  1.00 98.57 335 A 1 
ATOM 2652 C C   . ILE A 1 335 ? 13.711  -3.406  -9.104  1.00 98.42 335 A 1 
ATOM 2653 O O   . ILE A 1 335 ? 14.383  -2.463  -8.677  1.00 97.94 335 A 1 
ATOM 2654 C CB  . ILE A 1 335 ? 12.273  -2.401  -10.952 1.00 98.47 335 A 1 
ATOM 2655 C CG1 . ILE A 1 335 ? 10.838  -2.037  -11.396 1.00 97.83 335 A 1 
ATOM 2656 C CG2 . ILE A 1 335 ? 12.970  -3.261  -12.025 1.00 98.04 335 A 1 
ATOM 2657 C CD1 . ILE A 1 335 ? 10.757  -1.262  -12.717 1.00 97.07 335 A 1 
ATOM 2658 N N   . PRO A 1 336 ? 14.208  -4.659  -9.150  1.00 98.30 336 A 1 
ATOM 2659 C CA  . PRO A 1 336 ? 15.570  -4.963  -8.722  1.00 97.97 336 A 1 
ATOM 2660 C C   . PRO A 1 336 ? 16.594  -4.312  -9.658  1.00 98.05 336 A 1 
ATOM 2661 O O   . PRO A 1 336 ? 16.444  -4.330  -10.886 1.00 97.30 336 A 1 
ATOM 2662 C CB  . PRO A 1 336 ? 15.675  -6.491  -8.732  1.00 97.10 336 A 1 
ATOM 2663 C CG  . PRO A 1 336 ? 14.656  -6.912  -9.791  1.00 95.65 336 A 1 
ATOM 2664 C CD  . PRO A 1 336 ? 13.575  -5.844  -9.716  1.00 97.72 336 A 1 
ATOM 2665 N N   . LEU A 1 337 ? 17.665  -3.767  -9.090  1.00 97.89 337 A 1 
ATOM 2666 C CA  . LEU A 1 337 ? 18.792  -3.290  -9.888  1.00 97.64 337 A 1 
ATOM 2667 C C   . LEU A 1 337 ? 19.507  -4.475  -10.553 1.00 97.30 337 A 1 
ATOM 2668 O O   . LEU A 1 337 ? 19.752  -5.500  -9.929  1.00 96.21 337 A 1 
ATOM 2669 C CB  . LEU A 1 337 ? 19.768  -2.462  -9.035  1.00 97.49 337 A 1 
ATOM 2670 C CG  . LEU A 1 337 ? 19.195  -1.177  -8.418  1.00 96.95 337 A 1 
ATOM 2671 C CD1 . LEU A 1 337 ? 20.343  -0.385  -7.786  1.00 95.46 337 A 1 
ATOM 2672 C CD2 . LEU A 1 337 ? 18.509  -0.269  -9.441  1.00 95.56 337 A 1 
ATOM 2673 N N   . LYS A 1 338 ? 19.879  -4.314  -11.823 1.00 97.40 338 A 1 
ATOM 2674 C CA  . LYS A 1 338 ? 20.607  -5.341  -12.595 1.00 96.49 338 A 1 
ATOM 2675 C C   . LYS A 1 338 ? 22.098  -5.384  -12.263 1.00 96.42 338 A 1 
ATOM 2676 O O   . LYS A 1 338 ? 22.749  -6.386  -12.526 1.00 94.43 338 A 1 
ATOM 2677 C CB  . LYS A 1 338 ? 20.423  -5.093  -14.095 1.00 95.24 338 A 1 
ATOM 2678 C CG  . LYS A 1 338 ? 18.962  -5.227  -14.531 1.00 90.73 338 A 1 
ATOM 2679 C CD  . LYS A 1 338 ? 18.812  -4.841  -16.006 1.00 86.35 338 A 1 
ATOM 2680 C CE  . LYS A 1 338 ? 17.330  -4.889  -16.374 1.00 80.53 338 A 1 
ATOM 2681 N NZ  . LYS A 1 338 ? 17.084  -4.348  -17.729 1.00 69.98 338 A 1 
ATOM 2682 N N   . LYS A 1 339 ? 22.648  -4.281  -11.754 1.00 95.73 339 A 1 
ATOM 2683 C CA  . LYS A 1 339 ? 24.035  -4.160  -11.309 1.00 95.04 339 A 1 
ATOM 2684 C C   . LYS A 1 339 ? 24.158  -3.058  -10.262 1.00 96.10 339 A 1 
ATOM 2685 O O   . LYS A 1 339 ? 23.336  -2.143  -10.226 1.00 94.50 339 A 1 
ATOM 2686 C CB  . LYS A 1 339 ? 24.975  -3.913  -12.505 1.00 91.41 339 A 1 
ATOM 2687 C CG  . LYS A 1 339 ? 24.753  -2.579  -13.233 1.00 83.34 339 A 1 
ATOM 2688 C CD  . LYS A 1 339 ? 25.767  -2.412  -14.368 1.00 84.05 339 A 1 
ATOM 2689 C CE  . LYS A 1 339 ? 25.659  -1.025  -14.984 1.00 75.55 339 A 1 
ATOM 2690 N NZ  . LYS A 1 339 ? 26.735  -0.768  -15.971 1.00 68.67 339 A 1 
ATOM 2691 N N   . GLU A 1 340 ? 25.200  -3.136  -9.465  1.00 94.42 340 A 1 
ATOM 2692 C CA  . GLU A 1 340 ? 25.549  -2.077  -8.524  1.00 93.69 340 A 1 
ATOM 2693 C C   . GLU A 1 340 ? 26.051  -0.819  -9.252  1.00 94.44 340 A 1 
ATOM 2694 O O   . GLU A 1 340 ? 26.633  -0.879  -10.337 1.00 92.23 340 A 1 
ATOM 2695 C CB  . GLU A 1 340 ? 26.583  -2.579  -7.514  1.00 91.21 340 A 1 
ATOM 2696 C CG  . GLU A 1 340 ? 26.025  -3.718  -6.642  1.00 80.53 340 A 1 
ATOM 2697 C CD  . GLU A 1 340 ? 26.977  -4.127  -5.509  1.00 74.73 340 A 1 
ATOM 2698 O OE1 . GLU A 1 340 ? 26.521  -4.915  -4.659  1.00 67.47 340 A 1 
ATOM 2699 O OE2 . GLU A 1 340 ? 28.130  -3.637  -5.498  1.00 67.84 340 A 1 
ATOM 2700 N N   . SER A 1 341 ? 25.801  0.330   -8.644  1.00 95.18 341 A 1 
ATOM 2701 C CA  . SER A 1 341 ? 26.299  1.628   -9.095  1.00 95.21 341 A 1 
ATOM 2702 C C   . SER A 1 341 ? 26.479  2.524   -7.877  1.00 95.33 341 A 1 
ATOM 2703 O O   . SER A 1 341 ? 25.600  2.587   -7.020  1.00 93.73 341 A 1 
ATOM 2704 C CB  . SER A 1 341 ? 25.317  2.263   -10.082 1.00 94.94 341 A 1 
ATOM 2705 O OG  . SER A 1 341 ? 25.523  3.659   -10.191 1.00 93.08 341 A 1 
ATOM 2706 N N   . LYS A 1 342 ? 27.603  3.244   -7.819  1.00 95.91 342 A 1 
ATOM 2707 C CA  . LYS A 1 342 ? 27.882  4.201   -6.737  1.00 95.59 342 A 1 
ATOM 2708 C C   . LYS A 1 342 ? 26.970  5.428   -6.783  1.00 96.55 342 A 1 
ATOM 2709 O O   . LYS A 1 342 ? 26.762  6.050   -5.751  1.00 94.96 342 A 1 
ATOM 2710 C CB  . LYS A 1 342 ? 29.353  4.634   -6.779  1.00 94.45 342 A 1 
ATOM 2711 C CG  . LYS A 1 342 ? 30.314  3.482   -6.465  1.00 87.58 342 A 1 
ATOM 2712 C CD  . LYS A 1 342 ? 31.762  3.988   -6.446  1.00 79.85 342 A 1 
ATOM 2713 C CE  . LYS A 1 342 ? 32.716  2.839   -6.128  1.00 73.05 342 A 1 
ATOM 2714 N NZ  . LYS A 1 342 ? 34.130  3.281   -6.113  1.00 61.83 342 A 1 
ATOM 2715 N N   . LYS A 1 343 ? 26.434  5.757   -7.961  1.00 96.43 343 A 1 
ATOM 2716 C CA  . LYS A 1 343 ? 25.512  6.884   -8.153  1.00 96.99 343 A 1 
ATOM 2717 C C   . LYS A 1 343 ? 24.055  6.536   -7.870  1.00 97.98 343 A 1 
ATOM 2718 O O   . LYS A 1 343 ? 23.240  7.446   -7.803  1.00 97.45 343 A 1 
ATOM 2719 C CB  . LYS A 1 343 ? 25.641  7.448   -9.570  1.00 94.86 343 A 1 
ATOM 2720 C CG  . LYS A 1 343 ? 26.918  8.265   -9.770  1.00 91.08 343 A 1 
ATOM 2721 C CD  . LYS A 1 343 ? 26.797  9.060   -11.072 1.00 93.03 343 A 1 
ATOM 2722 C CE  . LYS A 1 343 ? 28.008  9.951   -11.314 1.00 90.67 343 A 1 
ATOM 2723 N NZ  . LYS A 1 343 ? 27.810  10.747  -12.549 1.00 88.78 343 A 1 
ATOM 2724 N N   . ILE A 1 344 ? 23.699  5.252   -7.742  1.00 98.15 344 A 1 
ATOM 2725 C CA  . ILE A 1 344 ? 22.309  4.840   -7.554  1.00 98.39 344 A 1 
ATOM 2726 C C   . ILE A 1 344 ? 22.068  4.472   -6.094  1.00 98.32 344 A 1 
ATOM 2727 O O   . ILE A 1 344 ? 22.616  3.496   -5.581  1.00 97.75 344 A 1 
ATOM 2728 C CB  . ILE A 1 344 ? 21.886  3.732   -8.538  1.00 98.37 344 A 1 
ATOM 2729 C CG1 . ILE A 1 344 ? 22.098  4.196   -10.000 1.00 97.83 344 A 1 
ATOM 2730 C CG2 . ILE A 1 344 ? 20.405  3.377   -8.298  1.00 97.83 344 A 1 
ATOM 2731 C CD1 . ILE A 1 344 ? 21.788  3.142   -11.063 1.00 96.66 344 A 1 
ATOM 2732 N N   . LYS A 1 345 ? 21.199  5.235   -5.439  1.00 98.53 345 A 1 
ATOM 2733 C CA  . LYS A 1 345 ? 20.750  4.991   -4.071  1.00 98.48 345 A 1 
ATOM 2734 C C   . LYS A 1 345 ? 19.365  4.353   -4.085  1.00 98.63 345 A 1 
ATOM 2735 O O   . LYS A 1 345 ? 18.410  4.948   -4.567  1.00 98.33 345 A 1 
ATOM 2736 C CB  . LYS A 1 345 ? 20.760  6.325   -3.307  1.00 98.06 345 A 1 
ATOM 2737 C CG  . LYS A 1 345 ? 20.277  6.222   -1.856  1.00 96.48 345 A 1 
ATOM 2738 C CD  . LYS A 1 345 ? 21.214  5.350   -1.006  1.00 93.09 345 A 1 
ATOM 2739 C CE  . LYS A 1 345 ? 20.749  5.371   0.448   1.00 88.32 345 A 1 
ATOM 2740 N NZ  . LYS A 1 345 ? 21.703  4.630   1.309   1.00 82.00 345 A 1 
ATOM 2741 N N   . VAL A 1 346 ? 19.250  3.163   -3.495  1.00 98.58 346 A 1 
ATOM 2742 C CA  . VAL A 1 346 ? 17.955  2.492   -3.314  1.00 98.60 346 A 1 
ATOM 2743 C C   . VAL A 1 346 ? 17.381  2.840   -1.943  1.00 98.56 346 A 1 
ATOM 2744 O O   . VAL A 1 346 ? 18.028  2.624   -0.917  1.00 98.15 346 A 1 
ATOM 2745 C CB  . VAL A 1 346 ? 18.064  0.973   -3.521  1.00 98.44 346 A 1 
ATOM 2746 C CG1 . VAL A 1 346 ? 16.691  0.300   -3.427  1.00 97.73 346 A 1 
ATOM 2747 C CG2 . VAL A 1 346 ? 18.653  0.637   -4.897  1.00 97.63 346 A 1 
ATOM 2748 N N   . VAL A 1 347 ? 16.149  3.342   -1.925  1.00 98.61 347 A 1 
ATOM 2749 C CA  . VAL A 1 347 ? 15.338  3.541   -0.717  1.00 98.59 347 A 1 
ATOM 2750 C C   . VAL A 1 347 ? 14.159  2.575   -0.779  1.00 98.67 347 A 1 
ATOM 2751 O O   . VAL A 1 347 ? 13.367  2.614   -1.715  1.00 98.29 347 A 1 
ATOM 2752 C CB  . VAL A 1 347 ? 14.874  5.000   -0.565  1.00 98.16 347 A 1 
ATOM 2753 C CG1 . VAL A 1 347 ? 14.228  5.201   0.810   1.00 94.92 347 A 1 
ATOM 2754 C CG2 . VAL A 1 347 ? 16.042  5.992   -0.673  1.00 93.72 347 A 1 
ATOM 2755 N N   . SER A 1 348 ? 14.061  1.661   0.199   1.00 98.55 348 A 1 
ATOM 2756 C CA  . SER A 1 348 ? 13.075  0.579   0.126   1.00 98.58 348 A 1 
ATOM 2757 C C   . SER A 1 348 ? 11.638  1.088   0.249   1.00 98.56 348 A 1 
ATOM 2758 O O   . SER A 1 348 ? 11.328  1.885   1.137   1.00 98.25 348 A 1 
ATOM 2759 C CB  . SER A 1 348 ? 13.351  -0.477  1.195   1.00 98.42 348 A 1 
ATOM 2760 O OG  . SER A 1 348 ? 12.491  -1.583  1.014   1.00 97.57 348 A 1 
ATOM 2761 N N   . CYS A 1 349 ? 10.745  0.575   -0.608  1.00 98.68 349 A 1 
ATOM 2762 C CA  . CYS A 1 349 ? 9.305   0.800   -0.493  1.00 98.71 349 A 1 
ATOM 2763 C C   . CYS A 1 349 ? 8.605   -0.206  0.433   1.00 98.77 349 A 1 
ATOM 2764 O O   . CYS A 1 349 ? 7.433   -0.020  0.763   1.00 98.61 349 A 1 
ATOM 2765 C CB  . CYS A 1 349 ? 8.687   0.861   -1.894  1.00 98.56 349 A 1 
ATOM 2766 S SG  . CYS A 1 349 ? 8.799   -0.723  -2.769  1.00 98.49 349 A 1 
ATOM 2767 N N   . ALA A 1 350 ? 9.315   -1.243  0.901   1.00 98.74 350 A 1 
ATOM 2768 C CA  . ALA A 1 350 ? 8.754   -2.306  1.728   1.00 98.76 350 A 1 
ATOM 2769 C C   . ALA A 1 350 ? 8.028   -1.814  2.997   1.00 98.74 350 A 1 
ATOM 2770 O O   . ALA A 1 350 ? 6.921   -2.304  3.243   1.00 98.61 350 A 1 
ATOM 2771 C CB  . ALA A 1 350 ? 9.855   -3.322  2.057   1.00 98.70 350 A 1 
ATOM 2772 N N   . PRO A 1 351 ? 8.559   -0.842  3.780   1.00 98.57 351 A 1 
ATOM 2773 C CA  . PRO A 1 351 ? 7.866   -0.352  4.971   1.00 98.42 351 A 1 
ATOM 2774 C C   . PRO A 1 351 ? 6.497   0.258   4.653   1.00 98.39 351 A 1 
ATOM 2775 O O   . PRO A 1 351 ? 5.526   -0.010  5.359   1.00 98.07 351 A 1 
ATOM 2776 C CB  . PRO A 1 351 ? 8.801   0.680   5.612   1.00 98.17 351 A 1 
ATOM 2777 C CG  . PRO A 1 351 ? 10.181  0.312   5.079   1.00 97.20 351 A 1 
ATOM 2778 C CD  . PRO A 1 351 ? 9.875   -0.207  3.684   1.00 98.29 351 A 1 
ATOM 2779 N N   . LEU A 1 352 ? 6.402   1.034   3.570   1.00 98.28 352 A 1 
ATOM 2780 C CA  . LEU A 1 352 ? 5.151   1.667   3.145   1.00 98.16 352 A 1 
ATOM 2781 C C   . LEU A 1 352 ? 4.111   0.617   2.743   1.00 98.30 352 A 1 
ATOM 2782 O O   . LEU A 1 352 ? 2.972   0.677   3.205   1.00 98.07 352 A 1 
ATOM 2783 C CB  . LEU A 1 352 ? 5.443   2.648   1.991   1.00 97.90 352 A 1 
ATOM 2784 C CG  . LEU A 1 352 ? 4.184   3.299   1.387   1.00 97.42 352 A 1 
ATOM 2785 C CD1 . LEU A 1 352 ? 3.419   4.144   2.404   1.00 96.44 352 A 1 
ATOM 2786 C CD2 . LEU A 1 352 ? 4.574   4.185   0.205   1.00 96.38 352 A 1 
ATOM 2787 N N   . PHE A 1 353 ? 4.496   -0.363  1.916   1.00 98.63 353 A 1 
ATOM 2788 C CA  . PHE A 1 353 ? 3.590   -1.439  1.515   1.00 98.69 353 A 1 
ATOM 2789 C C   . PHE A 1 353 ? 3.117   -2.252  2.723   1.00 98.65 353 A 1 
ATOM 2790 O O   . PHE A 1 353 ? 1.916   -2.447  2.883   1.00 98.47 353 A 1 
ATOM 2791 C CB  . PHE A 1 353 ? 4.251   -2.337  0.461   1.00 98.72 353 A 1 
ATOM 2792 C CG  . PHE A 1 353 ? 4.083   -1.813  -0.952  1.00 98.80 353 A 1 
ATOM 2793 C CD1 . PHE A 1 353 ? 2.888   -2.070  -1.652  1.00 98.57 353 A 1 
ATOM 2794 C CD2 . PHE A 1 353 ? 5.093   -1.050  -1.561  1.00 98.53 353 A 1 
ATOM 2795 C CE1 . PHE A 1 353 ? 2.701   -1.555  -2.945  1.00 98.45 353 A 1 
ATOM 2796 C CE2 . PHE A 1 353 ? 4.904   -0.532  -2.855  1.00 98.36 353 A 1 
ATOM 2797 C CZ  . PHE A 1 353 ? 3.707   -0.781  -3.548  1.00 98.62 353 A 1 
ATOM 2798 N N   . ALA A 1 354 ? 4.034   -2.663  3.606   1.00 98.60 354 A 1 
ATOM 2799 C CA  . ALA A 1 354 ? 3.694   -3.423  4.805   1.00 98.52 354 A 1 
ATOM 2800 C C   . ALA A 1 354 ? 2.707   -2.679  5.716   1.00 98.32 354 A 1 
ATOM 2801 O O   . ALA A 1 354 ? 1.754   -3.273  6.223   1.00 98.03 354 A 1 
ATOM 2802 C CB  . ALA A 1 354 ? 4.987   -3.726  5.557   1.00 98.49 354 A 1 
ATOM 2803 N N   . GLU A 1 355 ? 2.907   -1.379  5.904   1.00 98.27 355 A 1 
ATOM 2804 C CA  . GLU A 1 355 ? 2.020   -0.556  6.722   1.00 97.92 355 A 1 
ATOM 2805 C C   . GLU A 1 355 ? 0.617   -0.463  6.115   1.00 97.99 355 A 1 
ATOM 2806 O O   . GLU A 1 355 ? -0.367  -0.730  6.808   1.00 97.41 355 A 1 
ATOM 2807 C CB  . GLU A 1 355 ? 2.657   0.824   6.921   1.00 97.21 355 A 1 
ATOM 2808 C CG  . GLU A 1 355 ? 1.823   1.645   7.906   1.00 91.04 355 A 1 
ATOM 2809 C CD  . GLU A 1 355 ? 2.429   3.012   8.222   1.00 88.29 355 A 1 
ATOM 2810 O OE1 . GLU A 1 355 ? 1.967   3.635   9.202   1.00 79.69 355 A 1 
ATOM 2811 O OE2 . GLU A 1 355 ? 3.216   3.567   7.423   1.00 82.18 355 A 1 
ATOM 2812 N N   . VAL A 1 356 ? 0.510   -0.165  4.822   1.00 98.10 356 A 1 
ATOM 2813 C CA  . VAL A 1 356 ? -0.800  -0.072  4.159   1.00 98.12 356 A 1 
ATOM 2814 C C   . VAL A 1 356 ? -1.494  -1.434  4.101   1.00 98.10 356 A 1 
ATOM 2815 O O   . VAL A 1 356 ? -2.702  -1.514  4.326   1.00 97.86 356 A 1 
ATOM 2816 C CB  . VAL A 1 356 ? -0.684  0.582   2.775   1.00 98.02 356 A 1 
ATOM 2817 C CG1 . VAL A 1 356 ? -2.051  0.649   2.080   1.00 97.05 356 A 1 
ATOM 2818 C CG2 . VAL A 1 356 ? -0.183  2.024   2.920   1.00 96.91 356 A 1 
ATOM 2819 N N   . MET A 1 357 ? -0.756  -2.527  3.904   1.00 98.21 357 A 1 
ATOM 2820 C CA  . MET A 1 357 ? -1.303  -3.886  3.985   1.00 98.26 357 A 1 
ATOM 2821 C C   . MET A 1 357 ? -1.900  -4.182  5.370   1.00 97.94 357 A 1 
ATOM 2822 O O   . MET A 1 357 ? -3.004  -4.723  5.446   1.00 97.44 357 A 1 
ATOM 2823 C CB  . MET A 1 357 ? -0.219  -4.910  3.629   1.00 98.41 357 A 1 
ATOM 2824 C CG  . MET A 1 357 ? 0.117   -4.915  2.132   1.00 98.03 357 A 1 
ATOM 2825 S SD  . MET A 1 357 ? 1.659   -5.761  1.702   1.00 97.82 357 A 1 
ATOM 2826 C CE  . MET A 1 357 ? 1.261   -7.452  2.191   1.00 92.86 357 A 1 
ATOM 2827 N N   . LYS A 1 358 ? -1.245  -3.764  6.467   1.00 97.64 358 A 1 
ATOM 2828 C CA  . LYS A 1 358 ? -1.810  -3.856  7.830   1.00 97.12 358 A 1 
ATOM 2829 C C   . LYS A 1 358 ? -3.085  -3.032  7.975   1.00 96.83 358 A 1 
ATOM 2830 O O   . LYS A 1 358 ? -4.063  -3.508  8.546   1.00 95.65 358 A 1 
ATOM 2831 C CB  . LYS A 1 358 ? -0.790  -3.386  8.880   1.00 96.49 358 A 1 
ATOM 2832 C CG  . LYS A 1 358 ? 0.286   -4.435  9.155   1.00 92.79 358 A 1 
ATOM 2833 C CD  . LYS A 1 358 ? 1.326   -3.904  10.150  1.00 90.02 358 A 1 
ATOM 2834 C CE  . LYS A 1 358 ? 2.314   -5.031  10.420  1.00 84.66 358 A 1 
ATOM 2835 N NZ  . LYS A 1 358 ? 3.467   -4.642  11.262  1.00 76.93 358 A 1 
ATOM 2836 N N   . MET A 1 359 ? -3.099  -1.815  7.442   1.00 97.42 359 A 1 
ATOM 2837 C CA  . MET A 1 359 ? -4.289  -0.961  7.483   1.00 97.12 359 A 1 
ATOM 2838 C C   . MET A 1 359 ? -5.463  -1.609  6.742   1.00 96.83 359 A 1 
ATOM 2839 O O   . MET A 1 359 ? -6.568  -1.650  7.270   1.00 95.93 359 A 1 
ATOM 2840 C CB  . MET A 1 359 ? -3.970  0.427   6.909   1.00 97.26 359 A 1 
ATOM 2841 C CG  . MET A 1 359 ? -2.942  1.174   7.762   1.00 96.19 359 A 1 
ATOM 2842 S SD  . MET A 1 359 ? -2.378  2.743   7.053   1.00 93.80 359 A 1 
ATOM 2843 C CE  . MET A 1 359 ? -3.729  3.803   7.611   1.00 81.75 359 A 1 
ATOM 2844 N N   . VAL A 1 360 ? -5.214  -2.193  5.569   1.00 97.35 360 A 1 
ATOM 2845 C CA  . VAL A 1 360 ? -6.216  -2.939  4.791   1.00 97.12 360 A 1 
ATOM 2846 C C   . VAL A 1 360 ? -6.686  -4.191  5.534   1.00 96.79 360 A 1 
ATOM 2847 O O   . VAL A 1 360 ? -7.884  -4.467  5.544   1.00 96.12 360 A 1 
ATOM 2848 C CB  . VAL A 1 360 ? -5.665  -3.281  3.393   1.00 97.22 360 A 1 
ATOM 2849 C CG1 . VAL A 1 360 ? -6.551  -4.272  2.625   1.00 96.06 360 A 1 
ATOM 2850 C CG2 . VAL A 1 360 ? -5.563  -2.012  2.539   1.00 96.16 360 A 1 
ATOM 2851 N N   . GLN A 1 361 ? -5.784  -4.939  6.177   1.00 97.06 361 A 1 
ATOM 2852 C CA  . GLN A 1 361 ? -6.138  -6.119  6.973   1.00 96.29 361 A 1 
ATOM 2853 C C   . GLN A 1 361 ? -7.062  -5.762  8.143   1.00 95.42 361 A 1 
ATOM 2854 O O   . GLN A 1 361 ? -8.043  -6.456  8.388   1.00 93.39 361 A 1 
ATOM 2855 C CB  . GLN A 1 361 ? -4.856  -6.813  7.468   1.00 95.98 361 A 1 
ATOM 2856 C CG  . GLN A 1 361 ? -5.115  -8.009  8.408   1.00 94.18 361 A 1 
ATOM 2857 C CD  . GLN A 1 361 ? -5.970  -9.113  7.803   1.00 94.02 361 A 1 
ATOM 2858 O OE1 . GLN A 1 361 ? -6.094  -9.267  6.597   1.00 87.02 361 A 1 
ATOM 2859 N NE2 . GLN A 1 361 ? -6.609  -9.916  8.620   1.00 85.79 361 A 1 
ATOM 2860 N N   . HIS A 1 362 ? -6.785  -4.651  8.829   1.00 94.57 362 A 1 
ATOM 2861 C CA  . HIS A 1 362 ? -7.556  -4.207  9.991   1.00 93.22 362 A 1 
ATOM 2862 C C   . HIS A 1 362 ? -8.703  -3.244  9.651   1.00 92.69 362 A 1 
ATOM 2863 O O   . HIS A 1 362 ? -9.294  -2.654  10.552  1.00 90.10 362 A 1 
ATOM 2864 C CB  . HIS A 1 362 ? -6.589  -3.634  11.034  1.00 92.57 362 A 1 
ATOM 2865 C CG  . HIS A 1 362 ? -5.597  -4.659  11.525  1.00 90.67 362 A 1 
ATOM 2866 N ND1 . HIS A 1 362 ? -5.906  -5.879  12.087  1.00 80.99 362 A 1 
ATOM 2867 C CD2 . HIS A 1 362 ? -4.234  -4.577  11.468  1.00 81.14 362 A 1 
ATOM 2868 C CE1 . HIS A 1 362 ? -4.756  -6.515  12.353  1.00 82.42 362 A 1 
ATOM 2869 N NE2 . HIS A 1 362 ? -3.709  -5.757  12.000  1.00 83.78 362 A 1 
ATOM 2870 N N   . ASN A 1 363 ? -9.027  -3.068  8.366   1.00 94.06 363 A 1 
ATOM 2871 C CA  . ASN A 1 363 ? -10.067 -2.155  7.890   1.00 93.27 363 A 1 
ATOM 2872 C C   . ASN A 1 363 ? -9.874  -0.697  8.366   1.00 93.55 363 A 1 
ATOM 2873 O O   . ASN A 1 363 ? -10.841 0.042   8.558   1.00 91.23 363 A 1 
ATOM 2874 C CB  . ASN A 1 363 ? -11.463 -2.742  8.189   1.00 91.80 363 A 1 
ATOM 2875 C CG  . ASN A 1 363 ? -11.637 -4.124  7.580   1.00 87.83 363 A 1 
ATOM 2876 O OD1 . ASN A 1 363 ? -11.631 -4.297  6.371   1.00 81.16 363 A 1 
ATOM 2877 N ND2 . ASN A 1 363 ? -11.762 -5.147  8.394   1.00 79.46 363 A 1 
ATOM 2878 N N   . ASN A 1 364 ? -8.625  -0.262  8.542   1.00 93.45 364 A 1 
ATOM 2879 C CA  . ASN A 1 364 ? -8.281  1.110   8.901   1.00 93.55 364 A 1 
ATOM 2880 C C   . ASN A 1 364 ? -8.228  2.003   7.654   1.00 94.08 364 A 1 
ATOM 2881 O O   . ASN A 1 364 ? -7.849  1.569   6.565   1.00 92.02 364 A 1 
ATOM 2882 C CB  . ASN A 1 364 ? -6.952  1.127   9.669   1.00 92.72 364 A 1 
ATOM 2883 C CG  . ASN A 1 364 ? -7.039  0.473   11.038  1.00 89.81 364 A 1 
ATOM 2884 O OD1 . ASN A 1 364 ? -8.075  0.414   11.674  1.00 82.69 364 A 1 
ATOM 2885 N ND2 . ASN A 1 364 ? -5.939  -0.008  11.565  1.00 82.21 364 A 1 
ATOM 2886 N N   . SER A 1 365 ? -8.552  3.285   7.829   1.00 93.02 365 A 1 
ATOM 2887 C CA  . SER A 1 365 ? -8.441  4.270   6.747   1.00 93.30 365 A 1 
ATOM 2888 C C   . SER A 1 365 ? -6.984  4.483   6.341   1.00 92.93 365 A 1 
ATOM 2889 O O   . SER A 1 365 ? -6.138  4.749   7.187   1.00 90.05 365 A 1 
ATOM 2890 C CB  . SER A 1 365 ? -9.053  5.605   7.172   1.00 91.88 365 A 1 
ATOM 2891 O OG  . SER A 1 365 ? -8.943  6.529   6.104   1.00 86.16 365 A 1 
ATOM 2892 N N   . ILE A 1 366 ? -6.718  4.455   5.039   1.00 94.39 366 A 1 
ATOM 2893 C CA  . ILE A 1 366 ? -5.396  4.750   4.465   1.00 93.33 366 A 1 
ATOM 2894 C C   . ILE A 1 366 ? -5.213  6.238   4.121   1.00 93.03 366 A 1 
ATOM 2895 O O   . ILE A 1 366 ? -4.151  6.633   3.646   1.00 90.88 366 A 1 
ATOM 2896 C CB  . ILE A 1 366 ? -5.095  3.829   3.262   1.00 92.59 366 A 1 
ATOM 2897 C CG1 . ILE A 1 366 ? -6.062  4.079   2.089   1.00 87.68 366 A 1 
ATOM 2898 C CG2 . ILE A 1 366 ? -5.121  2.350   3.702   1.00 85.68 366 A 1 
ATOM 2899 C CD1 . ILE A 1 366 ? -5.649  3.355   0.801   1.00 83.16 366 A 1 
ATOM 2900 N N   . SER A 1 367 ? -6.224  7.084   4.368   1.00 92.25 367 A 1 
ATOM 2901 C CA  . SER A 1 367 ? -6.218  8.499   3.964   1.00 90.53 367 A 1 
ATOM 2902 C C   . SER A 1 367 ? -5.038  9.292   4.527   1.00 88.96 367 A 1 
ATOM 2903 O O   . SER A 1 367 ? -4.502  10.151  3.836   1.00 85.93 367 A 1 
ATOM 2904 C CB  . SER A 1 367 ? -7.531  9.179   4.370   1.00 89.66 367 A 1 
ATOM 2905 O OG  . SER A 1 367 ? -7.718  9.133   5.775   1.00 79.65 367 A 1 
ATOM 2906 N N   . GLY A 1 368 ? -4.572  8.965   5.734   1.00 89.79 368 A 1 
ATOM 2907 C CA  . GLY A 1 368 ? -3.395  9.600   6.344   1.00 87.51 368 A 1 
ATOM 2908 C C   . GLY A 1 368 ? -2.060  9.289   5.650   1.00 87.88 368 A 1 
ATOM 2909 O O   . GLY A 1 368 ? -1.042  9.867   6.018   1.00 83.57 368 A 1 
ATOM 2910 N N   . LYS A 1 369 ? -2.048  8.391   4.662   1.00 90.09 369 A 1 
ATOM 2911 C CA  . LYS A 1 369 ? -0.865  8.076   3.842   1.00 87.43 369 A 1 
ATOM 2912 C C   . LYS A 1 369 ? -0.808  8.860   2.532   1.00 86.08 369 A 1 
ATOM 2913 O O   . LYS A 1 369 ? 0.221   8.838   1.863   1.00 79.26 369 A 1 
ATOM 2914 C CB  . LYS A 1 369 ? -0.775  6.555   3.602   1.00 87.56 369 A 1 
ATOM 2915 C CG  . LYS A 1 369 ? -0.655  5.742   4.902   1.00 89.53 369 A 1 
ATOM 2916 C CD  . LYS A 1 369 ? 0.589   6.146   5.702   1.00 87.01 369 A 1 
ATOM 2917 C CE  . LYS A 1 369 ? 0.666   5.383   7.005   1.00 84.67 369 A 1 
ATOM 2918 N NZ  . LYS A 1 369 ? 1.847   5.801   7.790   1.00 76.43 369 A 1 
ATOM 2919 N N   . PHE A 1 370 ? -1.865  9.589   2.207   1.00 86.79 370 A 1 
ATOM 2920 C CA  . PHE A 1 370 ? -1.876  10.540  1.103   1.00 82.06 370 A 1 
ATOM 2921 C C   . PHE A 1 370 ? -1.364  11.897  1.613   1.00 80.16 370 A 1 
ATOM 2922 O O   . PHE A 1 370 ? -2.137  12.772  1.977   1.00 74.34 370 A 1 
ATOM 2923 C CB  . PHE A 1 370 ? -3.278  10.603  0.488   1.00 78.90 370 A 1 
ATOM 2924 C CG  . PHE A 1 370 ? -3.788  9.258   -0.012  1.00 75.12 370 A 1 
ATOM 2925 C CD1 . PHE A 1 370 ? -3.297  8.706   -1.208  1.00 68.98 370 A 1 
ATOM 2926 C CD2 . PHE A 1 370 ? -4.742  8.547   0.737   1.00 70.55 370 A 1 
ATOM 2927 C CE1 . PHE A 1 370 ? -3.760  7.451   -1.648  1.00 63.82 370 A 1 
ATOM 2928 C CE2 . PHE A 1 370 ? -5.201  7.290   0.295   1.00 65.00 370 A 1 
ATOM 2929 C CZ  . PHE A 1 370 ? -4.709  6.742   -0.899  1.00 66.48 370 A 1 
ATOM 2930 N N   . LEU A 1 371 ? -0.031  12.045  1.702   1.00 76.71 371 A 1 
ATOM 2931 C CA  . LEU A 1 371 ? 0.633   13.235  2.270   1.00 72.21 371 A 1 
ATOM 2932 C C   . LEU A 1 371 ? 0.870   14.362  1.250   1.00 70.13 371 A 1 
ATOM 2933 O O   . LEU A 1 371 ? 1.808   15.132  1.423   1.00 61.52 371 A 1 
ATOM 2934 C CB  . LEU A 1 371 ? 1.937   12.808  2.979   1.00 66.01 371 A 1 
ATOM 2935 C CG  . LEU A 1 371 ? 1.749   12.154  4.361   1.00 59.34 371 A 1 
ATOM 2936 C CD1 . LEU A 1 371 ? 3.094   11.608  4.845   1.00 56.43 371 A 1 
ATOM 2937 C CD2 . LEU A 1 371 ? 1.251   13.150  5.410   1.00 54.31 371 A 1 
ATOM 2938 N N   . MET A 1 372 ? 0.076   14.457  0.180   1.00 68.82 372 A 1 
ATOM 2939 C CA  . MET A 1 372 ? 0.231   15.525  -0.822  1.00 66.20 372 A 1 
ATOM 2940 C C   . MET A 1 372 ? -1.097  16.032  -1.354  1.00 61.95 372 A 1 
ATOM 2941 O O   . MET A 1 372 ? -1.954  15.183  -1.695  1.00 54.90 372 A 1 
ATOM 2942 C CB  . MET A 1 372 ? 1.136   15.072  -1.981  1.00 59.53 372 A 1 
ATOM 2943 C CG  . MET A 1 372 ? 2.599   15.020  -1.535  1.00 55.05 372 A 1 
ATOM 2944 S SD  . MET A 1 372 ? 3.786   14.861  -2.886  1.00 50.75 372 A 1 
ATOM 2945 C CE  . MET A 1 372 ? 5.296   15.200  -1.956  1.00 46.17 372 A 1 
ATOM 2946 O OXT . MET A 1 372 ? -1.201  17.283  -1.426  1.00 48.48 372 A 1 
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