# 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_if07969
#
_entry.id if07969
#
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 SER 2   
1 n LEU 3   
1 n ILE 4   
1 n ILE 5   
1 n LEU 6   
1 n VAL 7   
1 n PHE 8   
1 n ALA 9   
1 n VAL 10  
1 n LEU 11  
1 n ILE 12  
1 n ALA 13  
1 n ASP 14  
1 n THR 15  
1 n LYS 16  
1 n PHE 17  
1 n TYR 18  
1 n CYS 19  
1 n THR 20  
1 n LYS 21  
1 n PHE 22  
1 n VAL 23  
1 n TYR 24  
1 n ILE 25  
1 n CYS 26  
1 n ILE 27  
1 n ILE 28  
1 n ILE 29  
1 n ILE 30  
1 n MET 31  
1 n LYS 32  
1 n ILE 33  
1 n ASP 34  
1 n MET 35  
1 n ARG 36  
1 n LYS 37  
1 n TRP 38  
1 n LEU 39  
1 n ASN 40  
1 n ASN 41  
1 n GLN 42  
1 n ILE 43  
1 n ALA 44  
1 n ALA 45  
1 n GLY 46  
1 n VAL 47  
1 n LYS 48  
1 n LYS 49  
1 n THR 50  
1 n VAL 51  
1 n PRO 52  
1 n ALA 53  
1 n LEU 54  
1 n SER 55  
1 n TYR 56  
1 n SER 57  
1 n GLY 58  
1 n ILE 59  
1 n GLN 60  
1 n LEU 61  
1 n MET 62  
1 n ASP 63  
1 n ILE 64  
1 n LYS 65  
1 n VAL 66  
1 n LYS 67  
1 n ASP 68  
1 n ILE 69  
1 n ILE 70  
1 n SER 71  
1 n SER 72  
1 n SER 73  
1 n ASP 74  
1 n ASN 75  
1 n GLN 76  
1 n ALA 77  
1 n LYS 78  
1 n GLY 79  
1 n MET 80  
1 n LYS 81  
1 n LEU 82  
1 n ILE 83  
1 n SER 84  
1 n GLU 85  
1 n LYS 86  
1 n VAL 87  
1 n ASP 88  
1 n SER 89  
1 n ALA 90  
1 n ALA 91  
1 n VAL 92  
1 n LEU 93  
1 n SER 94  
1 n LEU 95  
1 n MET 96  
1 n ASP 97  
1 n MET 98  
1 n SER 99  
1 n LEU 100 
1 n GLU 101 
1 n ALA 102 
1 n GLU 103 
1 n CYS 104 
1 n PHE 105 
1 n GLY 106 
1 n SER 107 
1 n GLU 108 
1 n VAL 109 
1 n HIS 110 
1 n PHE 111 
1 n SER 112 
1 n ASP 113 
1 n SER 114 
1 n GLU 115 
1 n VAL 116 
1 n PRO 117 
1 n THR 118 
1 n VAL 119 
1 n VAL 120 
1 n GLY 121 
1 n SER 122 
1 n ILE 123 
1 n VAL 124 
1 n LYS 125 
1 n ASN 126 
1 n MET 127 
1 n GLU 128 
1 n ASP 129 
1 n ALA 130 
1 n LYS 131 
1 n LYS 132 
1 n LEU 133 
1 n ALA 134 
1 n VAL 135 
1 n PRO 136 
1 n VAL 137 
1 n ILE 138 
1 n GLY 139 
1 n THR 140 
1 n GLY 141 
1 n ARG 142 
1 n THR 143 
1 n LEU 144 
1 n ILE 145 
1 n TYR 146 
1 n ILE 147 
1 n GLU 148 
1 n ALA 149 
1 n VAL 150 
1 n LYS 151 
1 n LYS 152 
1 n ALA 153 
1 n CYS 154 
1 n GLU 155 
1 n ILE 156 
1 n ILE 157 
1 n ARG 158 
1 n ASN 159 
1 n LYS 160 
1 n PRO 161 
1 n VAL 162 
1 n LEU 163 
1 n ALA 164 
1 n GLY 165 
1 n THR 166 
1 n ILE 167 
1 n GLY 168 
1 n PRO 169 
1 n PHE 170 
1 n SER 171 
1 n LEU 172 
1 n ALA 173 
1 n GLY 174 
1 n ARG 175 
1 n LEU 176 
1 n THR 177 
1 n GLY 178 
1 n GLU 179 
1 n SER 180 
1 n GLU 181 
1 n ALA 182 
1 n MET 183 
1 n ILE 184 
1 n CYS 185 
1 n CYS 186 
1 n TYR 187 
1 n GLU 188 
1 n GLU 189 
1 n PRO 190 
1 n GLU 191 
1 n MET 192 
1 n MET 193 
1 n HIS 194 
1 n THR 195 
1 n VAL 196 
1 n LEU 197 
1 n SER 198 
1 n LYS 199 
1 n THR 200 
1 n ALA 201 
1 n GLU 202 
1 n PHE 203 
1 n LEU 204 
1 n VAL 205 
1 n SER 206 
1 n TYR 207 
1 n ILE 208 
1 n LEU 209 
1 n GLU 210 
1 n TYR 211 
1 n LYS 212 
1 n LYS 213 
1 n ILE 214 
1 n GLY 215 
1 n ALA 216 
1 n ASN 217 
1 n GLY 218 
1 n ILE 219 
1 n VAL 220 
1 n ILE 221 
1 n ALA 222 
1 n GLU 223 
1 n PRO 224 
1 n ALA 225 
1 n MET 226 
1 n GLY 227 
1 n MET 228 
1 n LEU 229 
1 n SER 230 
1 n PRO 231 
1 n TYR 232 
1 n LEU 233 
1 n SER 234 
1 n ARG 235 
1 n GLU 236 
1 n PHE 237 
1 n SER 238 
1 n GLN 239 
1 n PRO 240 
1 n TYR 241 
1 n MET 242 
1 n ARG 243 
1 n LYS 244 
1 n ILE 245 
1 n ASN 246 
1 n ASP 247 
1 n THR 248 
1 n VAL 249 
1 n ARG 250 
1 n ASP 251 
1 n GLU 252 
1 n ASN 253 
1 n PHE 254 
1 n ILE 255 
1 n VAL 256 
1 n ILE 257 
1 n TYR 258 
1 n HIS 259 
1 n ASN 260 
1 n CYS 261 
1 n GLY 262 
1 n ASN 263 
1 n VAL 264 
1 n THR 265 
1 n VAL 266 
1 n GLN 267 
1 n MET 268 
1 n ILE 269 
1 n ASP 270 
1 n SER 271 
1 n ILE 272 
1 n LEU 273 
1 n ALA 274 
1 n VAL 275 
1 n ASN 276 
1 n ALA 277 
1 n ASP 278 
1 n ALA 279 
1 n TYR 280 
1 n HIS 281 
1 n PHE 282 
1 n GLY 283 
1 n ASN 284 
1 n ALA 285 
1 n ILE 286 
1 n ASP 287 
1 n ILE 288 
1 n VAL 289 
1 n GLU 290 
1 n MET 291 
1 n MET 292 
1 n LYS 293 
1 n TYR 294 
1 n ILE 295 
1 n PRO 296 
1 n GLN 297 
1 n ASN 298 
1 n ILE 299 
1 n ILE 300 
1 n VAL 301 
1 n MET 302 
1 n GLY 303 
1 n SER 304 
1 n ILE 305 
1 n SER 306 
1 n PRO 307 
1 n SER 308 
1 n GLU 309 
1 n LEU 310 
1 n PHE 311 
1 n HIS 312 
1 n SER 313 
1 n GLY 314 
1 n THR 315 
1 n PRO 316 
1 n GLU 317 
1 n SER 318 
1 n ILE 319 
1 n ARG 320 
1 n LYS 321 
1 n ALA 322 
1 n THR 323 
1 n PHE 324 
1 n ASP 325 
1 n LEU 326 
1 n LEU 327 
1 n GLY 328 
1 n LYS 329 
1 n CYS 330 
1 n SER 331 
1 n LYS 332 
1 n TYR 333 
1 n PRO 334 
1 n ASN 335 
1 n PHE 336 
1 n VAL 337 
1 n ILE 338 
1 n SER 339 
1 n SER 340 
1 n GLY 341 
1 n CYS 342 
1 n ASP 343 
1 n ILE 344 
1 n PRO 345 
1 n PRO 346 
1 n LEU 347 
1 n SER 348 
1 n SER 349 
1 n TRP 350 
1 n LYS 351 
1 n ASN 352 
1 n ILE 353 
1 n GLU 354 
1 n ALA 355 
1 n PHE 356 
1 n PHE 357 
1 n ASN 358 
1 n ALA 359 
1 n VAL 360 
1 n ASN 361 
1 n ILE 362 
1 n TYR 363 
1 n LYS 364 
1 n LEU 365 
1 n ASN 366 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:53:45)"
_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 87.76
_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 SER . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n TRP . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n CYS . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n CYS . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n CYS . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n CYS . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n TRP . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ASN . 366 A 366 
#
_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   ? 27.262  -11.897 14.111  1.00 20.52 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 27.581  -11.738 15.545  1.00 25.19 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 27.150  -10.345 15.970  1.00 27.43 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 27.874  -9.396  15.713  1.00 26.62 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 29.091  -11.950 15.805  1.00 23.82 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 29.406  -13.367 16.272  1.00 20.14 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 31.159  -13.806 16.155  1.00 17.83 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 31.919  -12.651 17.337  1.00 15.24 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 25.966  -10.212 16.543  1.00 30.36 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 25.490  -8.950  17.124  1.00 32.99 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 25.307  -9.178  18.617  1.00 33.84 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 24.623  -10.116 19.023  1.00 32.94 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 24.191  -8.478  16.464  1.00 31.92 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 24.448  -8.210  15.100  1.00 29.26 2   A 1 
ATOM 15   N N   . LEU A 1 3   ? 25.991  -8.360  19.392  1.00 29.28 3   A 1 
ATOM 16   C CA  . LEU A 1 3   ? 26.059  -8.407  20.850  1.00 31.43 3   A 1 
ATOM 17   C C   . LEU A 1 3   ? 24.678  -8.060  21.431  1.00 32.52 3   A 1 
ATOM 18   O O   . LEU A 1 3   ? 24.173  -6.960  21.219  1.00 31.23 3   A 1 
ATOM 19   C CB  . LEU A 1 3   ? 27.155  -7.396  21.271  1.00 30.00 3   A 1 
ATOM 20   C CG  . LEU A 1 3   ? 27.879  -7.724  22.593  1.00 26.50 3   A 1 
ATOM 21   C CD1 . LEU A 1 3   ? 28.913  -8.831  22.378  1.00 23.58 3   A 1 
ATOM 22   C CD2 . LEU A 1 3   ? 28.617  -6.476  23.090  1.00 25.87 3   A 1 
ATOM 23   N N   . ILE A 1 4   ? 24.056  -9.008  22.137  1.00 30.12 4   A 1 
ATOM 24   C CA  . ILE A 1 4   ? 22.819  -8.778  22.893  1.00 31.66 4   A 1 
ATOM 25   C C   . ILE A 1 4   ? 23.230  -8.200  24.249  1.00 32.14 4   A 1 
ATOM 26   O O   . ILE A 1 4   ? 23.809  -8.904  25.069  1.00 31.23 4   A 1 
ATOM 27   C CB  . ILE A 1 4   ? 22.009  -10.096 23.025  1.00 30.59 4   A 1 
ATOM 28   C CG1 . ILE A 1 4   ? 21.574  -10.617 21.634  1.00 27.86 4   A 1 
ATOM 29   C CG2 . ILE A 1 4   ? 20.782  -9.897  23.938  1.00 28.73 4   A 1 
ATOM 30   C CD1 . ILE A 1 4   ? 20.934  -12.015 21.649  1.00 27.14 4   A 1 
ATOM 31   N N   . ILE A 1 5   ? 22.951  -6.917  24.479  1.00 32.17 5   A 1 
ATOM 32   C CA  . ILE A 1 5   ? 23.074  -6.313  25.810  1.00 34.10 5   A 1 
ATOM 33   C C   . ILE A 1 5   ? 21.746  -6.548  26.535  1.00 34.72 5   A 1 
ATOM 34   O O   . ILE A 1 5   ? 20.753  -5.878  26.266  1.00 33.81 5   A 1 
ATOM 35   C CB  . ILE A 1 5   ? 23.478  -4.817  25.726  1.00 33.16 5   A 1 
ATOM 36   C CG1 . ILE A 1 5   ? 24.852  -4.672  25.028  1.00 29.70 5   A 1 
ATOM 37   C CG2 . ILE A 1 5   ? 23.523  -4.198  27.141  1.00 29.82 5   A 1 
ATOM 38   C CD1 . ILE A 1 5   ? 25.315  -3.224  24.815  1.00 28.30 5   A 1 
ATOM 39   N N   . LEU A 1 6   ? 21.717  -7.527  27.442  1.00 32.47 6   A 1 
ATOM 40   C CA  . LEU A 1 6   ? 20.635  -7.672  28.414  1.00 34.24 6   A 1 
ATOM 41   C C   . LEU A 1 6   ? 20.870  -6.668  29.550  1.00 34.57 6   A 1 
ATOM 42   O O   . LEU A 1 6   ? 21.836  -6.796  30.302  1.00 33.64 6   A 1 
ATOM 43   C CB  . LEU A 1 6   ? 20.562  -9.112  28.975  1.00 32.79 6   A 1 
ATOM 44   C CG  . LEU A 1 6   ? 19.459  -9.982  28.357  1.00 28.63 6   A 1 
ATOM 45   C CD1 . LEU A 1 6   ? 20.006  -10.841 27.213  1.00 25.93 6   A 1 
ATOM 46   C CD2 . LEU A 1 6   ? 18.856  -10.919 29.401  1.00 27.57 6   A 1 
ATOM 47   N N   . VAL A 1 7   ? 19.970  -5.691  29.696  1.00 34.18 7   A 1 
ATOM 48   C CA  . VAL A 1 7   ? 19.913  -4.839  30.890  1.00 35.00 7   A 1 
ATOM 49   C C   . VAL A 1 7   ? 18.958  -5.493  31.886  1.00 34.77 7   A 1 
ATOM 50   O O   . VAL A 1 7   ? 17.751  -5.534  31.665  1.00 33.23 7   A 1 
ATOM 51   C CB  . VAL A 1 7   ? 19.505  -3.391  30.551  1.00 33.43 7   A 1 
ATOM 52   C CG1 . VAL A 1 7   ? 19.474  -2.513  31.809  1.00 29.56 7   A 1 
ATOM 53   C CG2 . VAL A 1 7   ? 20.502  -2.758  29.563  1.00 30.28 7   A 1 
ATOM 54   N N   . PHE A 1 8   ? 19.493  -6.027  32.982  1.00 31.45 8   A 1 
ATOM 55   C CA  . PHE A 1 8   ? 18.701  -6.519  34.107  1.00 33.22 8   A 1 
ATOM 56   C C   . PHE A 1 8   ? 18.393  -5.353  35.056  1.00 32.53 8   A 1 
ATOM 57   O O   . PHE A 1 8   ? 19.296  -4.805  35.678  1.00 31.21 8   A 1 
ATOM 58   C CB  . PHE A 1 8   ? 19.453  -7.639  34.848  1.00 32.44 8   A 1 
ATOM 59   C CG  . PHE A 1 8   ? 19.402  -8.996  34.171  1.00 29.30 8   A 1 
ATOM 60   C CD1 . PHE A 1 8   ? 18.340  -9.878  34.452  1.00 26.42 8   A 1 
ATOM 61   C CD2 . PHE A 1 8   ? 20.418  -9.388  33.279  1.00 27.07 8   A 1 
ATOM 62   C CE1 . PHE A 1 8   ? 18.298  -11.151 33.855  1.00 26.67 8   A 1 
ATOM 63   C CE2 . PHE A 1 8   ? 20.372  -10.660 32.677  1.00 26.45 8   A 1 
ATOM 64   C CZ  . PHE A 1 8   ? 19.315  -11.543 32.966  1.00 26.96 8   A 1 
ATOM 65   N N   . ALA A 1 9   ? 17.121  -5.000  35.204  1.00 33.34 9   A 1 
ATOM 66   C CA  . ALA A 1 9   ? 16.661  -4.174  36.314  1.00 34.96 9   A 1 
ATOM 67   C C   . ALA A 1 9   ? 16.166  -5.099  37.433  1.00 34.65 9   A 1 
ATOM 68   O O   . ALA A 1 9   ? 15.126  -5.741  37.305  1.00 33.29 9   A 1 
ATOM 69   C CB  . ALA A 1 9   ? 15.592  -3.195  35.816  1.00 33.48 9   A 1 
ATOM 70   N N   . VAL A 1 10  ? 16.932  -5.195  38.517  1.00 33.44 10  A 1 
ATOM 71   C CA  . VAL A 1 10  ? 16.529  -5.927  39.726  1.00 33.88 10  A 1 
ATOM 72   C C   . VAL A 1 10  ? 15.790  -4.953  40.643  1.00 33.81 10  A 1 
ATOM 73   O O   . VAL A 1 10  ? 16.406  -4.093  41.262  1.00 31.93 10  A 1 
ATOM 74   C CB  . VAL A 1 10  ? 17.740  -6.576  40.431  1.00 32.09 10  A 1 
ATOM 75   C CG1 . VAL A 1 10  ? 17.313  -7.357  41.681  1.00 28.24 10  A 1 
ATOM 76   C CG2 . VAL A 1 10  ? 18.469  -7.558  39.498  1.00 28.93 10  A 1 
ATOM 77   N N   . LEU A 1 11  ? 14.469  -5.078  40.735  1.00 34.56 11  A 1 
ATOM 78   C CA  . LEU A 1 11  ? 13.673  -4.444  41.789  1.00 37.07 11  A 1 
ATOM 79   C C   . LEU A 1 11  ? 13.637  -5.392  42.990  1.00 36.14 11  A 1 
ATOM 80   O O   . LEU A 1 11  ? 12.950  -6.413  42.969  1.00 34.14 11  A 1 
ATOM 81   C CB  . LEU A 1 11  ? 12.265  -4.101  41.250  1.00 35.38 11  A 1 
ATOM 82   C CG  . LEU A 1 11  ? 12.192  -2.690  40.644  1.00 32.10 11  A 1 
ATOM 83   C CD1 . LEU A 1 11  ? 11.091  -2.607  39.591  1.00 29.72 11  A 1 
ATOM 84   C CD2 . LEU A 1 11  ? 11.898  -1.644  41.729  1.00 31.03 11  A 1 
ATOM 85   N N   . ILE A 1 12  ? 14.406  -5.063  44.033  1.00 33.85 12  A 1 
ATOM 86   C CA  . ILE A 1 12  ? 14.326  -5.744  45.330  1.00 35.30 12  A 1 
ATOM 87   C C   . ILE A 1 12  ? 13.163  -5.116  46.101  1.00 35.06 12  A 1 
ATOM 88   O O   . ILE A 1 12  ? 13.278  -4.004  46.607  1.00 33.17 12  A 1 
ATOM 89   C CB  . ILE A 1 12  ? 15.671  -5.661  46.098  1.00 33.57 12  A 1 
ATOM 90   C CG1 . ILE A 1 12  ? 16.819  -6.286  45.268  1.00 30.52 12  A 1 
ATOM 91   C CG2 . ILE A 1 12  ? 15.546  -6.368  47.466  1.00 31.20 12  A 1 
ATOM 92   C CD1 . ILE A 1 12  ? 18.211  -6.148  45.899  1.00 29.46 12  A 1 
ATOM 93   N N   . ALA A 1 13  ? 12.039  -5.816  46.180  1.00 36.52 13  A 1 
ATOM 94   C CA  . ALA A 1 13  ? 10.983  -5.526  47.142  1.00 38.62 13  A 1 
ATOM 95   C C   . ALA A 1 13  ? 11.105  -6.512  48.308  1.00 38.58 13  A 1 
ATOM 96   O O   . ALA A 1 13  ? 10.981  -7.725  48.140  1.00 36.35 13  A 1 
ATOM 97   C CB  . ALA A 1 13  ? 9.617   -5.571  46.451  1.00 36.91 13  A 1 
ATOM 98   N N   . ASP A 1 14  ? 11.391  -5.969  49.477  1.00 39.30 14  A 1 
ATOM 99   C CA  . ASP A 1 14  ? 11.610  -6.705  50.714  1.00 42.97 14  A 1 
ATOM 100  C C   . ASP A 1 14  ? 10.250  -7.044  51.350  1.00 41.38 14  A 1 
ATOM 101  O O   . ASP A 1 14  ? 9.630   -6.201  51.989  1.00 39.29 14  A 1 
ATOM 102  C CB  . ASP A 1 14  ? 12.516  -5.826  51.606  1.00 41.31 14  A 1 
ATOM 103  C CG  . ASP A 1 14  ? 13.325  -6.588  52.655  1.00 37.42 14  A 1 
ATOM 104  O OD1 . ASP A 1 14  ? 13.211  -7.833  52.720  1.00 35.69 14  A 1 
ATOM 105  O OD2 . ASP A 1 14  ? 14.078  -5.906  53.391  1.00 35.01 14  A 1 
ATOM 106  N N   . THR A 1 15  ? 9.751   -8.261  51.170  1.00 34.91 15  A 1 
ATOM 107  C CA  . THR A 1 15  ? 8.743   -8.871  52.059  1.00 37.05 15  A 1 
ATOM 108  C C   . THR A 1 15  ? 8.826   -10.396 52.013  1.00 36.94 15  A 1 
ATOM 109  O O   . THR A 1 15  ? 8.645   -11.042 50.979  1.00 34.74 15  A 1 
ATOM 110  C CB  . THR A 1 15  ? 7.277   -8.442  51.798  1.00 34.67 15  A 1 
ATOM 111  O OG1 . THR A 1 15  ? 6.998   -8.274  50.436  1.00 32.20 15  A 1 
ATOM 112  C CG2 . THR A 1 15  ? 6.881   -7.141  52.503  1.00 33.21 15  A 1 
ATOM 113  N N   . LYS A 1 16  ? 9.100   -10.983 53.181  1.00 37.18 16  A 1 
ATOM 114  C CA  . LYS A 1 16  ? 9.052   -12.422 53.462  1.00 41.06 16  A 1 
ATOM 115  C C   . LYS A 1 16  ? 7.647   -12.977 53.203  1.00 40.82 16  A 1 
ATOM 116  O O   . LYS A 1 16  ? 6.754   -12.679 53.987  1.00 38.89 16  A 1 
ATOM 117  C CB  . LYS A 1 16  ? 9.374   -12.644 54.958  1.00 39.67 16  A 1 
ATOM 118  C CG  . LYS A 1 16  ? 10.834  -12.428 55.360  1.00 36.09 16  A 1 
ATOM 119  C CD  . LYS A 1 16  ? 10.965  -12.529 56.891  1.00 34.53 16  A 1 
ATOM 120  C CE  . LYS A 1 16  ? 12.435  -12.453 57.309  1.00 30.78 16  A 1 
ATOM 121  N NZ  . LYS A 1 16  ? 12.591  -12.404 58.785  1.00 28.88 16  A 1 
ATOM 122  N N   . PHE A 1 17  ? 7.475   -13.855 52.209  1.00 33.81 17  A 1 
ATOM 123  C CA  . PHE A 1 17  ? 6.532   -14.981 52.250  1.00 35.40 17  A 1 
ATOM 124  C C   . PHE A 1 17  ? 6.863   -15.974 51.122  1.00 35.76 17  A 1 
ATOM 125  O O   . PHE A 1 17  ? 6.943   -15.617 49.947  1.00 34.25 17  A 1 
ATOM 126  C CB  . PHE A 1 17  ? 5.049   -14.536 52.204  1.00 34.22 17  A 1 
ATOM 127  C CG  . PHE A 1 17  ? 4.280   -14.911 53.470  1.00 32.13 17  A 1 
ATOM 128  C CD1 . PHE A 1 17  ? 3.691   -16.183 53.594  1.00 29.50 17  A 1 
ATOM 129  C CD2 . PHE A 1 17  ? 4.196   -14.001 54.542  1.00 30.40 17  A 1 
ATOM 130  C CE1 . PHE A 1 17  ? 3.037   -16.549 54.788  1.00 28.94 17  A 1 
ATOM 131  C CE2 . PHE A 1 17  ? 3.546   -14.363 55.738  1.00 28.95 17  A 1 
ATOM 132  C CZ  . PHE A 1 17  ? 2.969   -15.637 55.861  1.00 31.26 17  A 1 
ATOM 133  N N   . TYR A 1 18  ? 7.102   -17.227 51.487  1.00 35.49 18  A 1 
ATOM 134  C CA  . TYR A 1 18  ? 7.330   -18.350 50.575  1.00 37.33 18  A 1 
ATOM 135  C C   . TYR A 1 18  ? 6.041   -18.686 49.815  1.00 37.45 18  A 1 
ATOM 136  O O   . TYR A 1 18  ? 5.080   -19.107 50.448  1.00 35.31 18  A 1 
ATOM 137  C CB  . TYR A 1 18  ? 7.749   -19.583 51.398  1.00 35.89 18  A 1 
ATOM 138  C CG  . TYR A 1 18  ? 9.213   -19.679 51.793  1.00 33.08 18  A 1 
ATOM 139  C CD1 . TYR A 1 18  ? 10.070  -20.514 51.046  1.00 30.09 18  A 1 
ATOM 140  C CD2 . TYR A 1 18  ? 9.713   -18.989 52.913  1.00 28.78 18  A 1 
ATOM 141  C CE1 . TYR A 1 18  ? 11.421  -20.660 51.422  1.00 28.61 18  A 1 
ATOM 142  C CE2 . TYR A 1 18  ? 11.065  -19.127 53.285  1.00 28.99 18  A 1 
ATOM 143  C CZ  . TYR A 1 18  ? 11.917  -19.970 52.542  1.00 30.15 18  A 1 
ATOM 144  O OH  . TYR A 1 18  ? 13.219  -20.113 52.908  1.00 30.51 18  A 1 
ATOM 145  N N   . CYS A 1 19  ? 6.038   -18.588 48.468  1.00 34.20 19  A 1 
ATOM 146  C CA  . CYS A 1 19  ? 5.517   -19.664 47.603  1.00 37.66 19  A 1 
ATOM 147  C C   . CYS A 1 19  ? 5.716   -19.333 46.108  1.00 37.54 19  A 1 
ATOM 148  O O   . CYS A 1 19  ? 5.289   -18.302 45.603  1.00 36.30 19  A 1 
ATOM 149  C CB  . CYS A 1 19  ? 4.037   -19.992 47.871  1.00 36.32 19  A 1 
ATOM 150  S SG  . CYS A 1 19  ? 3.783   -21.765 47.581  1.00 31.11 19  A 1 
ATOM 151  N N   . THR A 1 20  ? 6.398   -20.237 45.437  1.00 30.19 20  A 1 
ATOM 152  C CA  . THR A 1 20  ? 6.457   -20.553 44.002  1.00 32.07 20  A 1 
ATOM 153  C C   . THR A 1 20  ? 5.491   -19.825 43.054  1.00 32.95 20  A 1 
ATOM 154  O O   . THR A 1 20  ? 4.332   -20.209 42.931  1.00 31.70 20  A 1 
ATOM 155  C CB  . THR A 1 20  ? 6.200   -22.066 43.859  1.00 29.87 20  A 1 
ATOM 156  O OG1 . THR A 1 20  ? 5.138   -22.480 44.693  1.00 27.18 20  A 1 
ATOM 157  C CG2 . THR A 1 20  ? 7.417   -22.894 44.256  1.00 28.03 20  A 1 
ATOM 158  N N   . LYS A 1 21  ? 6.021   -18.882 42.270  1.00 32.02 21  A 1 
ATOM 159  C CA  . LYS A 1 21  ? 5.831   -18.719 40.813  1.00 34.40 21  A 1 
ATOM 160  C C   . LYS A 1 21  ? 6.704   -17.550 40.347  1.00 34.87 21  A 1 
ATOM 161  O O   . LYS A 1 21  ? 6.345   -16.389 40.499  1.00 33.57 21  A 1 
ATOM 162  C CB  . LYS A 1 21  ? 4.350   -18.489 40.424  1.00 32.81 21  A 1 
ATOM 163  C CG  . LYS A 1 21  ? 3.715   -19.759 39.832  1.00 29.46 21  A 1 
ATOM 164  C CD  . LYS A 1 21  ? 2.199   -19.592 39.658  1.00 27.53 21  A 1 
ATOM 165  C CE  . LYS A 1 21  ? 1.586   -20.891 39.116  1.00 24.21 21  A 1 
ATOM 166  N NZ  . LYS A 1 21  ? 0.117   -20.773 38.934  1.00 23.10 21  A 1 
ATOM 167  N N   . PHE A 1 22  ? 7.876   -17.866 39.792  1.00 29.93 22  A 1 
ATOM 168  C CA  . PHE A 1 22  ? 8.645   -16.892 39.023  1.00 30.90 22  A 1 
ATOM 169  C C   . PHE A 1 22  ? 7.842   -16.540 37.764  1.00 31.18 22  A 1 
ATOM 170  O O   . PHE A 1 22  ? 7.819   -17.296 36.794  1.00 30.17 22  A 1 
ATOM 171  C CB  . PHE A 1 22  ? 10.032  -17.462 38.675  1.00 29.71 22  A 1 
ATOM 172  C CG  . PHE A 1 22  ? 11.144  -17.075 39.638  1.00 26.99 22  A 1 
ATOM 173  C CD1 . PHE A 1 22  ? 11.933  -15.941 39.358  1.00 24.20 22  A 1 
ATOM 174  C CD2 . PHE A 1 22  ? 11.405  -17.841 40.787  1.00 24.99 22  A 1 
ATOM 175  C CE1 . PHE A 1 22  ? 12.983  -15.578 40.221  1.00 24.93 22  A 1 
ATOM 176  C CE2 . PHE A 1 22  ? 12.450  -17.478 41.655  1.00 25.54 22  A 1 
ATOM 177  C CZ  . PHE A 1 22  ? 13.240  -16.348 41.371  1.00 27.33 22  A 1 
ATOM 178  N N   . VAL A 1 23  ? 7.152   -15.412 37.790  1.00 31.08 23  A 1 
ATOM 179  C CA  . VAL A 1 23  ? 6.608   -14.803 36.577  1.00 31.37 23  A 1 
ATOM 180  C C   . VAL A 1 23  ? 7.779   -14.115 35.882  1.00 32.00 23  A 1 
ATOM 181  O O   . VAL A 1 23  ? 8.187   -13.023 36.258  1.00 30.86 23  A 1 
ATOM 182  C CB  . VAL A 1 23  ? 5.444   -13.839 36.888  1.00 29.48 23  A 1 
ATOM 183  C CG1 . VAL A 1 23  ? 4.886   -13.206 35.607  1.00 25.79 23  A 1 
ATOM 184  C CG2 . VAL A 1 23  ? 4.291   -14.583 37.579  1.00 26.43 23  A 1 
ATOM 185  N N   . TYR A 1 24  ? 8.347   -14.785 34.890  1.00 26.40 24  A 1 
ATOM 186  C CA  . TYR A 1 24  ? 9.234   -14.133 33.936  1.00 26.75 24  A 1 
ATOM 187  C C   . TYR A 1 24  ? 8.393   -13.147 33.115  1.00 28.05 24  A 1 
ATOM 188  O O   . TYR A 1 24  ? 7.755   -13.518 32.133  1.00 26.75 24  A 1 
ATOM 189  C CB  . TYR A 1 24  ? 9.926   -15.174 33.037  1.00 25.20 24  A 1 
ATOM 190  C CG  . TYR A 1 24  ? 11.216  -15.743 33.609  1.00 22.41 24  A 1 
ATOM 191  C CD1 . TYR A 1 24  ? 12.447  -15.130 33.290  1.00 19.46 24  A 1 
ATOM 192  C CD2 . TYR A 1 24  ? 11.196  -16.882 34.434  1.00 19.05 24  A 1 
ATOM 193  C CE1 . TYR A 1 24  ? 13.653  -15.659 33.790  1.00 18.82 24  A 1 
ATOM 194  C CE2 . TYR A 1 24  ? 12.402  -17.410 34.942  1.00 19.54 24  A 1 
ATOM 195  C CZ  . TYR A 1 24  ? 13.631  -16.799 34.617  1.00 20.21 24  A 1 
ATOM 196  O OH  . TYR A 1 24  ? 14.795  -17.314 35.099  1.00 19.90 24  A 1 
ATOM 197  N N   . ILE A 1 25  ? 8.380   -11.883 33.519  1.00 30.70 25  A 1 
ATOM 198  C CA  . ILE A 1 25  ? 7.950   -10.802 32.633  1.00 30.47 25  A 1 
ATOM 199  C C   . ILE A 1 25  ? 9.094   -10.596 31.638  1.00 31.64 25  A 1 
ATOM 200  O O   . ILE A 1 25  ? 10.008  -9.809  31.862  1.00 30.70 25  A 1 
ATOM 201  C CB  . ILE A 1 25  ? 7.558   -9.526  33.417  1.00 29.02 25  A 1 
ATOM 202  C CG1 . ILE A 1 25  ? 6.392   -9.832  34.383  1.00 25.89 25  A 1 
ATOM 203  C CG2 . ILE A 1 25  ? 7.159   -8.403  32.434  1.00 25.84 25  A 1 
ATOM 204  C CD1 . ILE A 1 25  ? 5.988   -8.660  35.285  1.00 24.40 25  A 1 
ATOM 205  N N   . CYS A 1 26  ? 9.069   -11.348 30.556  1.00 31.16 26  A 1 
ATOM 206  C CA  . CYS A 1 26  ? 9.850   -11.004 29.381  1.00 32.14 26  A 1 
ATOM 207  C C   . CYS A 1 26  ? 9.264   -9.707  28.813  1.00 31.94 26  A 1 
ATOM 208  O O   . CYS A 1 26  ? 8.279   -9.726  28.075  1.00 30.67 26  A 1 
ATOM 209  C CB  . CYS A 1 26  ? 9.804   -12.145 28.348  1.00 30.74 26  A 1 
ATOM 210  S SG  . CYS A 1 26  ? 10.963  -13.454 28.802  1.00 26.56 26  A 1 
ATOM 211  N N   . ILE A 1 27  ? 9.859   -8.568  29.149  1.00 32.09 27  A 1 
ATOM 212  C CA  . ILE A 1 27  ? 9.671   -7.341  28.373  1.00 32.32 27  A 1 
ATOM 213  C C   . ILE A 1 27  ? 10.281  -7.632  27.002  1.00 33.92 27  A 1 
ATOM 214  O O   . ILE A 1 27  ? 11.490  -7.551  26.811  1.00 32.60 27  A 1 
ATOM 215  C CB  . ILE A 1 27  ? 10.301  -6.115  29.074  1.00 29.71 27  A 1 
ATOM 216  C CG1 . ILE A 1 27  ? 9.645   -5.888  30.456  1.00 26.33 27  A 1 
ATOM 217  C CG2 . ILE A 1 27  ? 10.142  -4.862  28.187  1.00 25.82 27  A 1 
ATOM 218  C CD1 . ILE A 1 27  ? 10.287  -4.773  31.285  1.00 23.60 27  A 1 
ATOM 219  N N   . ILE A 1 28  ? 9.437   -8.045  26.066  1.00 37.76 28  A 1 
ATOM 220  C CA  . ILE A 1 28  ? 9.825   -8.113  24.659  1.00 38.49 28  A 1 
ATOM 221  C C   . ILE A 1 28  ? 10.026  -6.664  24.227  1.00 40.08 28  A 1 
ATOM 222  O O   . ILE A 1 28  ? 9.071   -5.965  23.894  1.00 38.35 28  A 1 
ATOM 223  C CB  . ILE A 1 28  ? 8.776   -8.865  23.802  1.00 35.49 28  A 1 
ATOM 224  C CG1 . ILE A 1 28  ? 8.618   -10.323 24.290  1.00 32.47 28  A 1 
ATOM 225  C CG2 . ILE A 1 28  ? 9.192   -8.838  22.312  1.00 32.20 28  A 1 
ATOM 226  C CD1 . ILE A 1 28  ? 7.510   -11.113 23.581  1.00 30.51 28  A 1 
ATOM 227  N N   . ILE A 1 29  ? 11.268  -6.186  24.267  1.00 43.79 29  A 1 
ATOM 228  C CA  . ILE A 1 29  ? 11.656  -4.964  23.567  1.00 44.57 29  A 1 
ATOM 229  C C   . ILE A 1 29  ? 11.414  -5.264  22.090  1.00 46.88 29  A 1 
ATOM 230  O O   . ILE A 1 29  ? 12.167  -6.008  21.461  1.00 45.06 29  A 1 
ATOM 231  C CB  . ILE A 1 29  ? 13.121  -4.563  23.878  1.00 41.18 29  A 1 
ATOM 232  C CG1 . ILE A 1 29  ? 13.297  -4.292  25.392  1.00 37.97 29  A 1 
ATOM 233  C CG2 . ILE A 1 29  ? 13.516  -3.321  23.054  1.00 37.85 29  A 1 
ATOM 234  C CD1 . ILE A 1 29  ? 14.741  -3.999  25.821  1.00 35.92 29  A 1 
ATOM 235  N N   . ILE A 1 30  ? 10.300  -4.754  21.557  1.00 54.97 30  A 1 
ATOM 236  C CA  . ILE A 1 30  ? 10.053  -4.785  20.119  1.00 56.06 30  A 1 
ATOM 237  C C   . ILE A 1 30  ? 11.166  -3.942  19.506  1.00 58.40 30  A 1 
ATOM 238  O O   . ILE A 1 30  ? 11.128  -2.714  19.570  1.00 55.61 30  A 1 
ATOM 239  C CB  . ILE A 1 30  ? 8.638   -4.268  19.763  1.00 52.03 30  A 1 
ATOM 240  C CG1 . ILE A 1 30  ? 7.553   -5.151  20.424  1.00 48.77 30  A 1 
ATOM 241  C CG2 . ILE A 1 30  ? 8.462   -4.248  18.230  1.00 47.74 30  A 1 
ATOM 242  C CD1 . ILE A 1 30  ? 6.117   -4.653  20.213  1.00 45.85 30  A 1 
ATOM 243  N N   . MET A 1 31  ? 12.199  -4.603  18.985  1.00 57.55 31  A 1 
ATOM 244  C CA  . MET A 1 31  ? 13.236  -3.922  18.222  1.00 61.51 31  A 1 
ATOM 245  C C   . MET A 1 31  ? 12.567  -3.275  17.014  1.00 66.75 31  A 1 
ATOM 246  O O   . MET A 1 31  ? 12.123  -3.973  16.101  1.00 64.35 31  A 1 
ATOM 247  C CB  . MET A 1 31  ? 14.337  -4.897  17.790  1.00 55.29 31  A 1 
ATOM 248  C CG  . MET A 1 31  ? 15.250  -5.298  18.951  1.00 48.17 31  A 1 
ATOM 249  S SD  . MET A 1 31  ? 16.563  -6.462  18.505  1.00 42.91 31  A 1 
ATOM 250  C CE  . MET A 1 31  ? 17.509  -5.487  17.302  1.00 39.84 31  A 1 
ATOM 251  N N   . LYS A 1 32  ? 12.445  -1.948  17.036  1.00 80.14 32  A 1 
ATOM 252  C CA  . LYS A 1 32  ? 11.980  -1.199  15.871  1.00 83.34 32  A 1 
ATOM 253  C C   . LYS A 1 32  ? 12.958  -1.444  14.724  1.00 86.85 32  A 1 
ATOM 254  O O   . LYS A 1 32  ? 14.172  -1.435  14.929  1.00 85.28 32  A 1 
ATOM 255  C CB  . LYS A 1 32  ? 11.834  0.293   16.190  1.00 77.80 32  A 1 
ATOM 256  C CG  . LYS A 1 32  ? 10.621  0.592   17.085  1.00 71.32 32  A 1 
ATOM 257  C CD  . LYS A 1 32  ? 10.381  2.106   17.153  1.00 67.48 32  A 1 
ATOM 258  C CE  . LYS A 1 32  ? 9.100   2.440   17.923  1.00 60.48 32  A 1 
ATOM 259  N NZ  . LYS A 1 32  ? 8.756   3.883   17.773  1.00 52.73 32  A 1 
ATOM 260  N N   . ILE A 1 33  ? 12.420  -1.699  13.544  1.00 86.74 33  A 1 
ATOM 261  C CA  . ILE A 1 33  ? 13.227  -1.826  12.330  1.00 88.73 33  A 1 
ATOM 262  C C   . ILE A 1 33  ? 13.714  -0.420  11.971  1.00 89.58 33  A 1 
ATOM 263  O O   . ILE A 1 33  ? 12.896  0.484   11.819  1.00 88.62 33  A 1 
ATOM 264  C CB  . ILE A 1 33  ? 12.418  -2.491  11.192  1.00 88.45 33  A 1 
ATOM 265  C CG1 . ILE A 1 33  ? 11.960  -3.911  11.612  1.00 86.45 33  A 1 
ATOM 266  C CG2 . ILE A 1 33  ? 13.257  -2.549  9.902   1.00 85.60 33  A 1 
ATOM 267  C CD1 . ILE A 1 33  ? 11.064  -4.623  10.581  1.00 83.33 33  A 1 
ATOM 268  N N   . ASP A 1 34  ? 15.022  -0.251  11.815  1.00 90.33 34  A 1 
ATOM 269  C CA  . ASP A 1 34  ? 15.596  0.963   11.226  1.00 91.26 34  A 1 
ATOM 270  C C   . ASP A 1 34  ? 15.230  0.988   9.736   1.00 92.19 34  A 1 
ATOM 271  O O   . ASP A 1 34  ? 15.810  0.273   8.908   1.00 92.18 34  A 1 
ATOM 272  C CB  . ASP A 1 34  ? 17.108  0.986   11.487  1.00 89.97 34  A 1 
ATOM 273  C CG  . ASP A 1 34  ? 17.861  2.165   10.857  1.00 88.60 34  A 1 
ATOM 274  O OD1 . ASP A 1 34  ? 17.332  2.807   9.915   1.00 85.04 34  A 1 
ATOM 275  O OD2 . ASP A 1 34  ? 19.040  2.330   11.241  1.00 82.77 34  A 1 
ATOM 276  N N   . MET A 1 35  ? 14.214  1.773   9.403   1.00 93.90 35  A 1 
ATOM 277  C CA  . MET A 1 35  ? 13.657  1.831   8.055   1.00 94.85 35  A 1 
ATOM 278  C C   . MET A 1 35  ? 14.550  2.612   7.093   1.00 95.15 35  A 1 
ATOM 279  O O   . MET A 1 35  ? 14.557  2.312   5.899   1.00 94.99 35  A 1 
ATOM 280  C CB  . MET A 1 35  ? 12.231  2.395   8.096   1.00 94.90 35  A 1 
ATOM 281  C CG  . MET A 1 35  ? 11.248  1.422   8.750   1.00 93.52 35  A 1 
ATOM 282  S SD  . MET A 1 35  ? 11.173  -0.241  8.007   1.00 94.38 35  A 1 
ATOM 283  C CE  . MET A 1 35  ? 10.602  0.163   6.339   1.00 89.95 35  A 1 
ATOM 284  N N   . ARG A 1 36  ? 15.366  3.552   7.587   1.00 95.26 36  A 1 
ATOM 285  C CA  . ARG A 1 36  ? 16.401  4.216   6.774   1.00 94.85 36  A 1 
ATOM 286  C C   . ARG A 1 36  ? 17.451  3.214   6.325   1.00 95.47 36  A 1 
ATOM 287  O O   . ARG A 1 36  ? 17.780  3.128   5.142   1.00 94.42 36  A 1 
ATOM 288  C CB  . ARG A 1 36  ? 17.078  5.343   7.572   1.00 93.41 36  A 1 
ATOM 289  C CG  . ARG A 1 36  ? 16.131  6.459   8.003   1.00 83.40 36  A 1 
ATOM 290  C CD  . ARG A 1 36  ? 15.674  7.236   6.782   1.00 77.09 36  A 1 
ATOM 291  N NE  . ARG A 1 36  ? 14.671  8.236   7.147   1.00 72.11 36  A 1 
ATOM 292  C CZ  . ARG A 1 36  ? 14.040  8.970   6.271   1.00 62.76 36  A 1 
ATOM 293  N NH1 . ARG A 1 36  ? 14.407  8.997   5.022   1.00 56.29 36  A 1 
ATOM 294  N NH2 . ARG A 1 36  ? 13.000  9.659   6.618   1.00 56.52 36  A 1 
ATOM 295  N N   . LYS A 1 37  ? 17.930  2.392   7.257   1.00 94.13 37  A 1 
ATOM 296  C CA  . LYS A 1 37  ? 18.845  1.296   6.953   1.00 93.82 37  A 1 
ATOM 297  C C   . LYS A 1 37  ? 18.194  0.260   6.040   1.00 94.44 37  A 1 
ATOM 298  O O   . LYS A 1 37  ? 18.858  -0.246  5.141   1.00 94.26 37  A 1 
ATOM 299  C CB  . LYS A 1 37  ? 19.324  0.691   8.270   1.00 93.28 37  A 1 
ATOM 300  C CG  . LYS A 1 37  ? 20.405  -0.373  8.052   1.00 86.82 37  A 1 
ATOM 301  C CD  . LYS A 1 37  ? 20.907  -0.850  9.414   1.00 82.47 37  A 1 
ATOM 302  C CE  . LYS A 1 37  ? 22.007  -1.892  9.239   1.00 74.04 37  A 1 
ATOM 303  N NZ  . LYS A 1 37  ? 22.538  -2.289  10.560  1.00 66.18 37  A 1 
ATOM 304  N N   . TRP A 1 38  ? 16.909  -0.045  6.239   1.00 95.84 38  A 1 
ATOM 305  C CA  . TRP A 1 38  ? 16.173  -0.949  5.357   1.00 95.97 38  A 1 
ATOM 306  C C   . TRP A 1 38  ? 16.145  -0.434  3.913   1.00 96.18 38  A 1 
ATOM 307  O O   . TRP A 1 38  ? 16.518  -1.186  3.018   1.00 95.86 38  A 1 
ATOM 308  C CB  . TRP A 1 38  ? 14.767  -1.205  5.910   1.00 95.95 38  A 1 
ATOM 309  C CG  . TRP A 1 38  ? 13.916  -2.096  5.063   1.00 95.54 38  A 1 
ATOM 310  C CD1 . TRP A 1 38  ? 13.867  -3.449  5.131   1.00 94.67 38  A 1 
ATOM 311  C CD2 . TRP A 1 38  ? 12.995  -1.716  3.996   1.00 95.62 38  A 1 
ATOM 312  N NE1 . TRP A 1 38  ? 12.976  -3.928  4.191   1.00 94.32 38  A 1 
ATOM 313  C CE2 . TRP A 1 38  ? 12.414  -2.901  3.465   1.00 94.92 38  A 1 
ATOM 314  C CE3 . TRP A 1 38  ? 12.594  -0.485  3.432   1.00 94.60 38  A 1 
ATOM 315  C CZ2 . TRP A 1 38  ? 11.470  -2.869  2.423   1.00 93.73 38  A 1 
ATOM 316  C CZ3 . TRP A 1 38  ? 11.653  -0.447  2.385   1.00 94.06 38  A 1 
ATOM 317  C CH2 . TRP A 1 38  ? 11.091  -1.631  1.883   1.00 93.50 38  A 1 
ATOM 318  N N   . LEU A 1 39  ? 15.812  0.854   3.682   1.00 96.06 39  A 1 
ATOM 319  C CA  . LEU A 1 39  ? 15.842  1.477   2.350   1.00 95.96 39  A 1 
ATOM 320  C C   . LEU A 1 39  ? 17.244  1.406   1.719   1.00 96.05 39  A 1 
ATOM 321  O O   . LEU A 1 39  ? 17.393  0.936   0.591   1.00 95.84 39  A 1 
ATOM 322  C CB  . LEU A 1 39  ? 15.383  2.947   2.441   1.00 95.97 39  A 1 
ATOM 323  C CG  . LEU A 1 39  ? 13.887  3.164   2.715   1.00 95.05 39  A 1 
ATOM 324  C CD1 . LEU A 1 39  ? 13.637  4.643   2.990   1.00 93.72 39  A 1 
ATOM 325  C CD2 . LEU A 1 39  ? 13.010  2.753   1.538   1.00 93.81 39  A 1 
ATOM 326  N N   . ASN A 1 40  ? 18.279  1.780   2.466   1.00 95.90 40  A 1 
ATOM 327  C CA  . ASN A 1 40  ? 19.664  1.718   1.992   1.00 95.59 40  A 1 
ATOM 328  C C   . ASN A 1 40  ? 20.089  0.290   1.618   1.00 95.55 40  A 1 
ATOM 329  O O   . ASN A 1 40  ? 20.740  0.081   0.596   1.00 94.99 40  A 1 
ATOM 330  C CB  . ASN A 1 40  ? 20.588  2.301   3.074   1.00 95.27 40  A 1 
ATOM 331  C CG  . ASN A 1 40  ? 20.436  3.804   3.227   1.00 92.39 40  A 1 
ATOM 332  O OD1 . ASN A 1 40  ? 19.991  4.506   2.342   1.00 85.61 40  A 1 
ATOM 333  N ND2 . ASN A 1 40  ? 20.832  4.352   4.350   1.00 85.11 40  A 1 
ATOM 334  N N   . ASN A 1 41  ? 19.675  -0.700  2.404   1.00 96.05 41  A 1 
ATOM 335  C CA  . ASN A 1 41  ? 19.934  -2.106  2.103   1.00 95.43 41  A 1 
ATOM 336  C C   . ASN A 1 41  ? 19.209  -2.567  0.828   1.00 95.36 41  A 1 
ATOM 337  O O   . ASN A 1 41  ? 19.776  -3.358  0.082   1.00 94.56 41  A 1 
ATOM 338  C CB  . ASN A 1 41  ? 19.525  -2.977  3.300   1.00 95.11 41  A 1 
ATOM 339  C CG  . ASN A 1 41  ? 20.430  -2.856  4.513   1.00 92.99 41  A 1 
ATOM 340  O OD1 . ASN A 1 41  ? 21.535  -2.349  4.496   1.00 88.43 41  A 1 
ATOM 341  N ND2 . ASN A 1 41  ? 19.994  -3.388  5.631   1.00 87.82 41  A 1 
ATOM 342  N N   . GLN A 1 42  ? 17.992  -2.070  0.552   1.00 95.59 42  A 1 
ATOM 343  C CA  . GLN A 1 42  ? 17.296  -2.368  -0.709  1.00 95.12 42  A 1 
ATOM 344  C C   . GLN A 1 42  ? 18.058  -1.798  -1.916  1.00 95.22 42  A 1 
ATOM 345  O O   . GLN A 1 42  ? 18.198  -2.486  -2.925  1.00 94.15 42  A 1 
ATOM 346  C CB  . GLN A 1 42  ? 15.853  -1.825  -0.711  1.00 94.67 42  A 1 
ATOM 347  C CG  . GLN A 1 42  ? 14.910  -2.460  0.315   1.00 90.74 42  A 1 
ATOM 348  C CD  . GLN A 1 42  ? 14.794  -3.971  0.186   1.00 89.37 42  A 1 
ATOM 349  O OE1 . GLN A 1 42  ? 14.771  -4.548  -0.889  1.00 81.20 42  A 1 
ATOM 350  N NE2 . GLN A 1 42  ? 14.730  -4.680  1.290   1.00 78.29 42  A 1 
ATOM 351  N N   . ILE A 1 43  ? 18.595  -0.577  -1.808  1.00 95.27 43  A 1 
ATOM 352  C CA  . ILE A 1 43  ? 19.416  0.037   -2.867  1.00 94.63 43  A 1 
ATOM 353  C C   . ILE A 1 43  ? 20.699  -0.769  -3.087  1.00 94.02 43  A 1 
ATOM 354  O O   . ILE A 1 43  ? 21.011  -1.137  -4.222  1.00 92.51 43  A 1 
ATOM 355  C CB  . ILE A 1 43  ? 19.706  1.521   -2.541  1.00 94.63 43  A 1 
ATOM 356  C CG1 . ILE A 1 43  ? 18.386  2.324   -2.517  1.00 93.55 43  A 1 
ATOM 357  C CG2 . ILE A 1 43  ? 20.679  2.126   -3.572  1.00 93.25 43  A 1 
ATOM 358  C CD1 . ILE A 1 43  ? 18.529  3.738   -1.954  1.00 90.51 43  A 1 
ATOM 359  N N   . ALA A 1 44  ? 21.410  -1.092  -2.006  1.00 94.84 44  A 1 
ATOM 360  C CA  . ALA A 1 44  ? 22.683  -1.811  -2.052  1.00 94.11 44  A 1 
ATOM 361  C C   . ALA A 1 44  ? 22.553  -3.290  -2.457  1.00 92.78 44  A 1 
ATOM 362  O O   . ALA A 1 44  ? 23.535  -3.895  -2.892  1.00 90.24 44  A 1 
ATOM 363  C CB  . ALA A 1 44  ? 23.347  -1.670  -0.677  1.00 94.08 44  A 1 
ATOM 364  N N   . ALA A 1 45  ? 21.367  -3.890  -2.316  1.00 93.44 45  A 1 
ATOM 365  C CA  . ALA A 1 45  ? 21.155  -5.293  -2.650  1.00 91.20 45  A 1 
ATOM 366  C C   . ALA A 1 45  ? 21.345  -5.548  -4.155  1.00 89.07 45  A 1 
ATOM 367  O O   . ALA A 1 45  ? 20.624  -4.988  -4.988  1.00 84.98 45  A 1 
ATOM 368  C CB  . ALA A 1 45  ? 19.766  -5.727  -2.171  1.00 90.40 45  A 1 
ATOM 369  N N   . GLY A 1 46  ? 22.251  -6.461  -4.500  1.00 87.40 46  A 1 
ATOM 370  C CA  . GLY A 1 46  ? 22.372  -6.959  -5.880  1.00 84.59 46  A 1 
ATOM 371  C C   . GLY A 1 46  ? 21.096  -7.657  -6.357  1.00 84.77 46  A 1 
ATOM 372  O O   . GLY A 1 46  ? 20.676  -7.500  -7.498  1.00 79.03 46  A 1 
ATOM 373  N N   . VAL A 1 47  ? 20.425  -8.352  -5.441  1.00 84.52 47  A 1 
ATOM 374  C CA  . VAL A 1 47  ? 19.142  -9.021  -5.664  1.00 83.45 47  A 1 
ATOM 375  C C   . VAL A 1 47  ? 18.077  -8.365  -4.788  1.00 85.40 47  A 1 
ATOM 376  O O   . VAL A 1 47  ? 18.044  -8.572  -3.576  1.00 82.84 47  A 1 
ATOM 377  C CB  . VAL A 1 47  ? 19.285  -10.525 -5.387  1.00 79.25 47  A 1 
ATOM 378  C CG1 . VAL A 1 47  ? 17.947  -11.252 -5.478  1.00 72.91 47  A 1 
ATOM 379  C CG2 . VAL A 1 47  ? 20.259  -11.171 -6.385  1.00 75.06 47  A 1 
ATOM 380  N N   . LYS A 1 48  ? 17.196  -7.564  -5.393  1.00 87.77 48  A 1 
ATOM 381  C CA  . LYS A 1 48  ? 16.143  -6.840  -4.666  1.00 88.40 48  A 1 
ATOM 382  C C   . LYS A 1 48  ? 14.878  -7.674  -4.532  1.00 89.88 48  A 1 
ATOM 383  O O   . LYS A 1 48  ? 14.398  -8.230  -5.519  1.00 87.09 48  A 1 
ATOM 384  C CB  . LYS A 1 48  ? 15.840  -5.509  -5.362  1.00 85.68 48  A 1 
ATOM 385  C CG  . LYS A 1 48  ? 17.059  -4.587  -5.328  1.00 85.00 48  A 1 
ATOM 386  C CD  . LYS A 1 48  ? 16.794  -3.302  -6.104  1.00 83.57 48  A 1 
ATOM 387  C CE  . LYS A 1 48  ? 18.003  -2.370  -6.011  1.00 83.28 48  A 1 
ATOM 388  N NZ  . LYS A 1 48  ? 19.223  -2.943  -6.615  1.00 78.36 48  A 1 
ATOM 389  N N   . LYS A 1 49  ? 14.298  -7.724  -3.331  1.00 89.65 49  A 1 
ATOM 390  C CA  . LYS A 1 49  ? 12.952  -8.276  -3.144  1.00 90.57 49  A 1 
ATOM 391  C C   . LYS A 1 49  ? 11.906  -7.278  -3.634  1.00 91.66 49  A 1 
ATOM 392  O O   . LYS A 1 49  ? 12.088  -6.077  -3.491  1.00 89.87 49  A 1 
ATOM 393  C CB  . LYS A 1 49  ? 12.716  -8.660  -1.686  1.00 89.72 49  A 1 
ATOM 394  C CG  . LYS A 1 49  ? 13.644  -9.795  -1.248  1.00 88.59 49  A 1 
ATOM 395  C CD  . LYS A 1 49  ? 13.254  -10.288 0.143   1.00 85.96 49  A 1 
ATOM 396  C CE  . LYS A 1 49  ? 14.218  -11.394 0.571   1.00 81.78 49  A 1 
ATOM 397  N NZ  . LYS A 1 49  ? 13.647  -12.203 1.664   1.00 73.05 49  A 1 
ATOM 398  N N   . THR A 1 50  ? 10.809  -7.779  -4.185  1.00 90.82 50  A 1 
ATOM 399  C CA  . THR A 1 50  ? 9.722   -6.964  -4.744  1.00 91.69 50  A 1 
ATOM 400  C C   . THR A 1 50  ? 8.780   -6.470  -3.648  1.00 92.82 50  A 1 
ATOM 401  O O   . THR A 1 50  ? 8.766   -7.028  -2.550  1.00 90.71 50  A 1 
ATOM 402  C CB  . THR A 1 50  ? 8.943   -7.765  -5.793  1.00 88.69 50  A 1 
ATOM 403  O OG1 . THR A 1 50  ? 8.286   -8.848  -5.188  1.00 82.23 50  A 1 
ATOM 404  C CG2 . THR A 1 50  ? 9.855   -8.355  -6.858  1.00 83.57 50  A 1 
ATOM 405  N N   . VAL A 1 51  ? 7.971   -5.436  -3.934  1.00 91.70 51  A 1 
ATOM 406  C CA  . VAL A 1 51  ? 6.952   -4.900  -3.006  1.00 91.51 51  A 1 
ATOM 407  C C   . VAL A 1 51  ? 5.619   -4.679  -3.742  1.00 92.79 51  A 1 
ATOM 408  O O   . VAL A 1 51  ? 5.163   -3.546  -3.832  1.00 90.19 51  A 1 
ATOM 409  C CB  . VAL A 1 51  ? 7.444   -3.620  -2.279  1.00 89.43 51  A 1 
ATOM 410  C CG1 . VAL A 1 51  ? 6.544   -3.285  -1.079  1.00 83.12 51  A 1 
ATOM 411  C CG2 . VAL A 1 51  ? 8.870   -3.762  -1.730  1.00 83.82 51  A 1 
ATOM 412  N N   . PRO A 1 52  ? 4.991   -5.712  -4.338  1.00 92.22 52  A 1 
ATOM 413  C CA  . PRO A 1 52  ? 3.685   -5.541  -4.970  1.00 91.38 52  A 1 
ATOM 414  C C   . PRO A 1 52  ? 2.603   -5.260  -3.917  1.00 91.52 52  A 1 
ATOM 415  O O   . PRO A 1 52  ? 2.648   -5.788  -2.805  1.00 90.14 52  A 1 
ATOM 416  C CB  . PRO A 1 52  ? 3.431   -6.838  -5.734  1.00 90.77 52  A 1 
ATOM 417  C CG  . PRO A 1 52  ? 4.175   -7.869  -4.889  1.00 90.38 52  A 1 
ATOM 418  C CD  . PRO A 1 52  ? 5.391   -7.110  -4.379  1.00 93.07 52  A 1 
ATOM 419  N N   . ALA A 1 53  ? 1.599   -4.450  -4.294  1.00 92.53 53  A 1 
ATOM 420  C CA  . ALA A 1 53  ? 0.460   -4.117  -3.446  1.00 92.31 53  A 1 
ATOM 421  C C   . ALA A 1 53  ? -0.572  -5.258  -3.463  1.00 92.49 53  A 1 
ATOM 422  O O   . ALA A 1 53  ? -1.497  -5.287  -4.272  1.00 89.60 53  A 1 
ATOM 423  C CB  . ALA A 1 53  ? -0.096  -2.763  -3.892  1.00 90.58 53  A 1 
ATOM 424  N N   . LEU A 1 54  ? -0.392  -6.229  -2.564  1.00 92.00 54  A 1 
ATOM 425  C CA  . LEU A 1 54  ? -1.204  -7.450  -2.452  1.00 90.61 54  A 1 
ATOM 426  C C   . LEU A 1 54  ? -2.333  -7.340  -1.413  1.00 88.91 54  A 1 
ATOM 427  O O   . LEU A 1 54  ? -2.835  -8.359  -0.941  1.00 84.72 54  A 1 
ATOM 428  C CB  . LEU A 1 54  ? -0.272  -8.639  -2.150  1.00 89.92 54  A 1 
ATOM 429  C CG  . LEU A 1 54  ? 0.622   -9.063  -3.322  1.00 89.38 54  A 1 
ATOM 430  C CD1 . LEU A 1 54  ? 1.684   -10.041 -2.835  1.00 86.34 54  A 1 
ATOM 431  C CD2 . LEU A 1 54  ? -0.180  -9.767  -4.414  1.00 88.83 54  A 1 
ATOM 432  N N   . SER A 1 55  ? -2.720  -6.124  -1.040  1.00 87.52 55  A 1 
ATOM 433  C CA  . SER A 1 55  ? -3.623  -5.837  0.079   1.00 83.98 55  A 1 
ATOM 434  C C   . SER A 1 55  ? -4.921  -6.658  0.043   1.00 85.13 55  A 1 
ATOM 435  O O   . SER A 1 55  ? -5.277  -7.286  1.045   1.00 81.42 55  A 1 
ATOM 436  C CB  . SER A 1 55  ? -3.903  -4.327  0.095   1.00 78.56 55  A 1 
ATOM 437  O OG  . SER A 1 55  ? -4.373  -3.908  -1.169  1.00 70.12 55  A 1 
ATOM 438  N N   . TYR A 1 56  ? -5.585  -6.764  -1.116  1.00 93.13 56  A 1 
ATOM 439  C CA  . TYR A 1 56  ? -6.820  -7.543  -1.286  1.00 93.43 56  A 1 
ATOM 440  C C   . TYR A 1 56  ? -6.597  -9.033  -1.581  1.00 93.70 56  A 1 
ATOM 441  O O   . TYR A 1 56  ? -7.507  -9.839  -1.403  1.00 91.48 56  A 1 
ATOM 442  C CB  . TYR A 1 56  ? -7.680  -6.896  -2.375  1.00 92.72 56  A 1 
ATOM 443  C CG  . TYR A 1 56  ? -8.358  -5.623  -1.919  1.00 92.70 56  A 1 
ATOM 444  C CD1 . TYR A 1 56  ? -9.575  -5.697  -1.213  1.00 89.45 56  A 1 
ATOM 445  C CD2 . TYR A 1 56  ? -7.776  -4.370  -2.184  1.00 90.53 56  A 1 
ATOM 446  C CE1 . TYR A 1 56  ? -10.207 -4.522  -0.770  1.00 88.24 56  A 1 
ATOM 447  C CE2 . TYR A 1 56  ? -8.405  -3.192  -1.738  1.00 88.49 56  A 1 
ATOM 448  C CZ  . TYR A 1 56  ? -9.622  -3.266  -1.030  1.00 89.33 56  A 1 
ATOM 449  O OH  . TYR A 1 56  ? -10.230 -2.134  -0.594  1.00 87.17 56  A 1 
ATOM 450  N N   . SER A 1 57  ? -5.398  -9.447  -1.990  1.00 93.18 57  A 1 
ATOM 451  C CA  . SER A 1 57  ? -5.146  -10.831 -2.431  1.00 93.44 57  A 1 
ATOM 452  C C   . SER A 1 57  ? -5.317  -11.875 -1.317  1.00 94.17 57  A 1 
ATOM 453  O O   . SER A 1 57  ? -5.438  -13.070 -1.590  1.00 92.19 57  A 1 
ATOM 454  C CB  . SER A 1 57  ? -3.745  -10.944 -3.035  1.00 92.00 57  A 1 
ATOM 455  O OG  . SER A 1 57  ? -3.558  -9.980  -4.051  1.00 87.20 57  A 1 
ATOM 456  N N   . GLY A 1 58  ? -5.363  -11.433 -0.059  1.00 94.26 58  A 1 
ATOM 457  C CA  . GLY A 1 58  ? -5.656  -12.281 1.095   1.00 94.29 58  A 1 
ATOM 458  C C   . GLY A 1 58  ? -7.049  -12.918 1.065   1.00 95.33 58  A 1 
ATOM 459  O O   . GLY A 1 58  ? -7.212  -14.003 1.620   1.00 94.56 58  A 1 
ATOM 460  N N   . ILE A 1 59  ? -8.028  -12.308 0.390   1.00 95.87 59  A 1 
ATOM 461  C CA  . ILE A 1 59  ? -9.404  -12.832 0.337   1.00 95.71 59  A 1 
ATOM 462  C C   . ILE A 1 59  ? -9.462  -14.228 -0.291  1.00 96.23 59  A 1 
ATOM 463  O O   . ILE A 1 59  ? -10.168 -15.091 0.204   1.00 94.99 59  A 1 
ATOM 464  C CB  . ILE A 1 59  ? -10.376 -11.867 -0.376  1.00 93.68 59  A 1 
ATOM 465  C CG1 . ILE A 1 59  ? -10.170 -11.818 -1.909  1.00 85.61 59  A 1 
ATOM 466  C CG2 . ILE A 1 59  ? -10.369 -10.476 0.284   1.00 84.43 59  A 1 
ATOM 467  C CD1 . ILE A 1 59  ? -11.136 -10.887 -2.622  1.00 81.90 59  A 1 
ATOM 468  N N   . GLN A 1 60  ? -8.673  -14.461 -1.330  1.00 95.87 60  A 1 
ATOM 469  C CA  . GLN A 1 60  ? -8.619  -15.745 -2.026  1.00 95.23 60  A 1 
ATOM 470  C C   . GLN A 1 60  ? -7.901  -16.817 -1.196  1.00 96.08 60  A 1 
ATOM 471  O O   . GLN A 1 60  ? -8.222  -17.991 -1.293  1.00 95.38 60  A 1 
ATOM 472  C CB  . GLN A 1 60  ? -7.888  -15.583 -3.358  1.00 93.38 60  A 1 
ATOM 473  C CG  . GLN A 1 60  ? -8.584  -14.627 -4.335  1.00 87.70 60  A 1 
ATOM 474  C CD  . GLN A 1 60  ? -7.787  -14.534 -5.630  1.00 85.62 60  A 1 
ATOM 475  O OE1 . GLN A 1 60  ? -6.563  -14.540 -5.645  1.00 77.82 60  A 1 
ATOM 476  N NE2 . GLN A 1 60  ? -8.427  -14.484 -6.764  1.00 73.50 60  A 1 
ATOM 477  N N   . LEU A 1 61  ? -6.923  -16.423 -0.369  1.00 95.97 61  A 1 
ATOM 478  C CA  . LEU A 1 61  ? -6.219  -17.349 0.527   1.00 96.48 61  A 1 
ATOM 479  C C   . LEU A 1 61  ? -7.091  -17.807 1.696   1.00 96.93 61  A 1 
ATOM 480  O O   . LEU A 1 61  ? -6.810  -18.832 2.310   1.00 96.27 61  A 1 
ATOM 481  C CB  . LEU A 1 61  ? -4.937  -16.689 1.062   1.00 96.47 61  A 1 
ATOM 482  C CG  . LEU A 1 61  ? -3.916  -16.277 -0.009  1.00 95.99 61  A 1 
ATOM 483  C CD1 . LEU A 1 61  ? -2.680  -15.681 0.673   1.00 94.91 61  A 1 
ATOM 484  C CD2 . LEU A 1 61  ? -3.469  -17.463 -0.871  1.00 94.75 61  A 1 
ATOM 485  N N   . MET A 1 62  ? -8.106  -17.021 2.027   1.00 96.99 62  A 1 
ATOM 486  C CA  . MET A 1 62  ? -9.027  -17.300 3.127   1.00 97.28 62  A 1 
ATOM 487  C C   . MET A 1 62  ? -10.404 -17.771 2.658   1.00 97.39 62  A 1 
ATOM 488  O O   . MET A 1 62  ? -11.196 -18.147 3.510   1.00 96.51 62  A 1 
ATOM 489  C CB  . MET A 1 62  ? -9.154  -16.055 4.007   1.00 97.24 62  A 1 
ATOM 490  C CG  . MET A 1 62  ? -7.824  -15.696 4.676   1.00 96.54 62  A 1 
ATOM 491  S SD  . MET A 1 62  ? -7.923  -14.351 5.873   1.00 95.72 62  A 1 
ATOM 492  C CE  . MET A 1 62  ? -8.293  -12.969 4.773   1.00 89.61 62  A 1 
ATOM 493  N N   . ASP A 1 63  ? -10.671 -17.749 1.355   1.00 96.15 63  A 1 
ATOM 494  C CA  . ASP A 1 63  ? -11.977 -18.033 0.751   1.00 96.18 63  A 1 
ATOM 495  C C   . ASP A 1 63  ? -13.102 -17.172 1.356   1.00 96.52 63  A 1 
ATOM 496  O O   . ASP A 1 63  ? -14.126 -17.663 1.825   1.00 95.55 63  A 1 
ATOM 497  C CB  . ASP A 1 63  ? -12.242 -19.550 0.762   1.00 95.56 63  A 1 
ATOM 498  C CG  . ASP A 1 63  ? -13.390 -19.967 -0.159  1.00 91.49 63  A 1 
ATOM 499  O OD1 . ASP A 1 63  ? -13.550 -19.320 -1.221  1.00 87.63 63  A 1 
ATOM 500  O OD2 . ASP A 1 63  ? -14.032 -20.995 0.156   1.00 86.73 63  A 1 
ATOM 501  N N   . ILE A 1 64  ? -12.868 -15.852 1.408   1.00 96.44 64  A 1 
ATOM 502  C CA  . ILE A 1 64  ? -13.813 -14.862 1.942   1.00 96.63 64  A 1 
ATOM 503  C C   . ILE A 1 64  ? -14.120 -13.785 0.900   1.00 96.77 64  A 1 
ATOM 504  O O   . ILE A 1 64  ? -13.440 -13.665 -0.119  1.00 96.19 64  A 1 
ATOM 505  C CB  . ILE A 1 64  ? -13.321 -14.244 3.272   1.00 96.61 64  A 1 
ATOM 506  C CG1 . ILE A 1 64  ? -12.053 -13.388 3.081   1.00 95.89 64  A 1 
ATOM 507  C CG2 . ILE A 1 64  ? -13.148 -15.329 4.346   1.00 94.95 64  A 1 
ATOM 508  C CD1 . ILE A 1 64  ? -11.616 -12.638 4.341   1.00 95.09 64  A 1 
ATOM 509  N N   . LYS A 1 65  ? -15.123 -12.952 1.180   1.00 96.51 65  A 1 
ATOM 510  C CA  . LYS A 1 65  ? -15.534 -11.844 0.307   1.00 96.61 65  A 1 
ATOM 511  C C   . LYS A 1 65  ? -14.830 -10.535 0.669   1.00 96.89 65  A 1 
ATOM 512  O O   . LYS A 1 65  ? -14.288 -10.391 1.762   1.00 96.33 65  A 1 
ATOM 513  C CB  . LYS A 1 65  ? -17.052 -11.693 0.387   1.00 96.11 65  A 1 
ATOM 514  C CG  . LYS A 1 65  ? -17.777 -12.952 -0.108  1.00 94.00 65  A 1 
ATOM 515  C CD  . LYS A 1 65  ? -19.263 -12.763 0.135   1.00 89.53 65  A 1 
ATOM 516  C CE  . LYS A 1 65  ? -20.104 -13.788 -0.615  1.00 84.22 65  A 1 
ATOM 517  N NZ  . LYS A 1 65  ? -21.486 -13.275 -0.754  1.00 73.76 65  A 1 
ATOM 518  N N   . VAL A 1 66  ? -14.901 -9.536  -0.233  1.00 96.27 66  A 1 
ATOM 519  C CA  . VAL A 1 66  ? -14.363 -8.189  0.026   1.00 96.27 66  A 1 
ATOM 520  C C   . VAL A 1 66  ? -14.984 -7.581  1.285   1.00 96.37 66  A 1 
ATOM 521  O O   . VAL A 1 66  ? -14.252 -7.111  2.149   1.00 95.99 66  A 1 
ATOM 522  C CB  . VAL A 1 66  ? -14.550 -7.264  -1.191  1.00 95.61 66  A 1 
ATOM 523  C CG1 . VAL A 1 66  ? -14.136 -5.818  -0.891  1.00 93.81 66  A 1 
ATOM 524  C CG2 . VAL A 1 66  ? -13.697 -7.755  -2.365  1.00 94.03 66  A 1 
ATOM 525  N N   . LYS A 1 67  ? -16.304 -7.670  1.459   1.00 96.14 67  A 1 
ATOM 526  C CA  . LYS A 1 67  ? -16.968 -7.155  2.673   1.00 95.82 67  A 1 
ATOM 527  C C   . LYS A 1 67  ? -16.459 -7.794  3.971   1.00 96.50 67  A 1 
ATOM 528  O O   . LYS A 1 67  ? -16.419 -7.130  4.993   1.00 96.03 67  A 1 
ATOM 529  C CB  . LYS A 1 67  ? -18.490 -7.294  2.545   1.00 94.06 67  A 1 
ATOM 530  C CG  . LYS A 1 67  ? -18.957 -8.752  2.648   1.00 82.86 67  A 1 
ATOM 531  C CD  . LYS A 1 67  ? -20.470 -8.820  2.525   1.00 81.21 67  A 1 
ATOM 532  C CE  . LYS A 1 67  ? -20.915 -10.279 2.579   1.00 71.43 67  A 1 
ATOM 533  N NZ  . LYS A 1 67  ? -22.246 -10.416 1.949   1.00 63.37 67  A 1 
ATOM 534  N N   . ASP A 1 68  ? -16.039 -9.066  3.925   1.00 96.80 68  A 1 
ATOM 535  C CA  . ASP A 1 68  ? -15.574 -9.784  5.115   1.00 97.13 68  A 1 
ATOM 536  C C   . ASP A 1 68  ? -14.173 -9.317  5.539   1.00 97.52 68  A 1 
ATOM 537  O O   . ASP A 1 68  ? -13.871 -9.283  6.731   1.00 97.10 68  A 1 
ATOM 538  C CB  . ASP A 1 68  ? -15.560 -11.298 4.860   1.00 96.96 68  A 1 
ATOM 539  C CG  . ASP A 1 68  ? -16.895 -11.882 4.392   1.00 96.10 68  A 1 
ATOM 540  O OD1 . ASP A 1 68  ? -17.946 -11.493 4.935   1.00 93.33 68  A 1 
ATOM 541  O OD2 . ASP A 1 68  ? -16.851 -12.725 3.462   1.00 93.35 68  A 1 
ATOM 542  N N   . ILE A 1 69  ? -13.313 -8.945  4.576   1.00 96.88 69  A 1 
ATOM 543  C CA  . ILE A 1 69  ? -11.979 -8.424  4.891   1.00 96.87 69  A 1 
ATOM 544  C C   . ILE A 1 69  ? -12.040 -6.965  5.352   1.00 97.12 69  A 1 
ATOM 545  O O   . ILE A 1 69  ? -11.404 -6.625  6.342   1.00 96.72 69  A 1 
ATOM 546  C CB  . ILE A 1 69  ? -10.965 -8.693  3.749   1.00 96.26 69  A 1 
ATOM 547  C CG1 . ILE A 1 69  ? -9.526  -8.633  4.310   1.00 92.25 69  A 1 
ATOM 548  C CG2 . ILE A 1 69  ? -11.134 -7.761  2.547   1.00 91.68 69  A 1 
ATOM 549  C CD1 . ILE A 1 69  ? -8.449  -9.089  3.315   1.00 88.98 69  A 1 
ATOM 550  N N   . ILE A 1 70  ? -12.844 -6.118  4.718   1.00 96.78 70  A 1 
ATOM 551  C CA  . ILE A 1 70  ? -12.912 -4.682  5.059   1.00 96.53 70  A 1 
ATOM 552  C C   . ILE A 1 70  ? -13.607 -4.394  6.399   1.00 96.60 70  A 1 
ATOM 553  O O   . ILE A 1 70  ? -13.451 -3.305  6.946   1.00 96.06 70  A 1 
ATOM 554  C CB  . ILE A 1 70  ? -13.563 -3.859  3.926   1.00 96.10 70  A 1 
ATOM 555  C CG1 . ILE A 1 70  ? -15.057 -4.213  3.767   1.00 93.87 70  A 1 
ATOM 556  C CG2 . ILE A 1 70  ? -12.766 -4.010  2.618   1.00 92.64 70  A 1 
ATOM 557  C CD1 . ILE A 1 70  ? -15.788 -3.408  2.698   1.00 91.44 70  A 1 
ATOM 558  N N   . SER A 1 71  ? -14.365 -5.363  6.924   1.00 96.86 71  A 1 
ATOM 559  C CA  . SER A 1 71  ? -15.123 -5.234  8.177   1.00 96.76 71  A 1 
ATOM 560  C C   . SER A 1 71  ? -14.491 -5.952  9.372   1.00 97.24 71  A 1 
ATOM 561  O O   . SER A 1 71  ? -15.059 -5.938  10.461  1.00 96.61 71  A 1 
ATOM 562  C CB  . SER A 1 71  ? -16.572 -5.683  7.967   1.00 95.71 71  A 1 
ATOM 563  O OG  . SER A 1 71  ? -16.638 -7.040  7.588   1.00 90.69 71  A 1 
ATOM 564  N N   . SER A 1 72  ? -13.319 -6.586  9.208   1.00 97.44 72  A 1 
ATOM 565  C CA  . SER A 1 72  ? -12.687 -7.373  10.269  1.00 97.72 72  A 1 
ATOM 566  C C   . SER A 1 72  ? -11.177 -7.161  10.339  1.00 98.00 72  A 1 
ATOM 567  O O   . SER A 1 72  ? -10.429 -7.564  9.445   1.00 97.90 72  A 1 
ATOM 568  C CB  . SER A 1 72  ? -13.014 -8.852  10.062  1.00 97.46 72  A 1 
ATOM 569  O OG  . SER A 1 72  ? -12.349 -9.657  11.020  1.00 95.92 72  A 1 
ATOM 570  N N   . SER A 1 73  ? -10.712 -6.620  11.467  1.00 97.89 73  A 1 
ATOM 571  C CA  . SER A 1 73  ? -9.284  -6.490  11.766  1.00 98.05 73  A 1 
ATOM 572  C C   . SER A 1 73  ? -8.559  -7.838  11.822  1.00 98.19 73  A 1 
ATOM 573  O O   . SER A 1 73  ? -7.398  -7.932  11.417  1.00 98.03 73  A 1 
ATOM 574  C CB  . SER A 1 73  ? -9.092  -5.724  13.081  1.00 97.77 73  A 1 
ATOM 575  O OG  . SER A 1 73  ? -9.809  -6.313  14.151  1.00 95.12 73  A 1 
ATOM 576  N N   . ASP A 1 74  ? -9.237  -8.904  12.262  1.00 98.19 74  A 1 
ATOM 577  C CA  . ASP A 1 74  ? -8.663  -10.252 12.292  1.00 98.18 74  A 1 
ATOM 578  C C   . ASP A 1 74  ? -8.467  -10.819 10.886  1.00 98.22 74  A 1 
ATOM 579  O O   . ASP A 1 74  ? -7.401  -11.363 10.586  1.00 97.99 74  A 1 
ATOM 580  C CB  . ASP A 1 74  ? -9.541  -11.198 13.129  1.00 98.06 74  A 1 
ATOM 581  C CG  . ASP A 1 74  ? -9.486  -10.832 14.609  1.00 97.11 74  A 1 
ATOM 582  O OD1 . ASP A 1 74  ? -8.360  -10.620 15.110  1.00 94.38 74  A 1 
ATOM 583  O OD2 . ASP A 1 74  ? -10.546 -10.652 15.232  1.00 94.34 74  A 1 
ATOM 584  N N   . ASN A 1 75  ? -9.451  -10.641 10.006  1.00 98.16 75  A 1 
ATOM 585  C CA  . ASN A 1 75  ? -9.350  -11.081 8.617   1.00 98.19 75  A 1 
ATOM 586  C C   . ASN A 1 75  ? -8.248  -10.322 7.870   1.00 98.28 75  A 1 
ATOM 587  O O   . ASN A 1 75  ? -7.446  -10.950 7.175   1.00 98.15 75  A 1 
ATOM 588  C CB  . ASN A 1 75  ? -10.711 -10.927 7.917   1.00 98.12 75  A 1 
ATOM 589  C CG  . ASN A 1 75  ? -11.734 -11.962 8.345   1.00 97.66 75  A 1 
ATOM 590  O OD1 . ASN A 1 75  ? -11.430 -12.972 8.958   1.00 93.63 75  A 1 
ATOM 591  N ND2 . ASN A 1 75  ? -12.985 -11.751 8.002   1.00 93.32 75  A 1 
ATOM 592  N N   . GLN A 1 76  ? -8.144  -9.008  8.057   1.00 98.06 76  A 1 
ATOM 593  C CA  . GLN A 1 76  ? -7.065  -8.215  7.457   1.00 98.10 76  A 1 
ATOM 594  C C   . GLN A 1 76  ? -5.686  -8.688  7.939   1.00 98.17 76  A 1 
ATOM 595  O O   . GLN A 1 76  ? -4.831  -9.025  7.118   1.00 98.11 76  A 1 
ATOM 596  C CB  . GLN A 1 76  ? -7.253  -6.722  7.753   1.00 97.99 76  A 1 
ATOM 597  C CG  . GLN A 1 76  ? -8.469  -6.113  7.046   1.00 96.91 76  A 1 
ATOM 598  C CD  . GLN A 1 76  ? -8.567  -4.611  7.247   1.00 96.72 76  A 1 
ATOM 599  O OE1 . GLN A 1 76  ? -7.579  -3.921  7.445   1.00 91.28 76  A 1 
ATOM 600  N NE2 . GLN A 1 76  ? -9.747  -4.045  7.185   1.00 90.13 76  A 1 
ATOM 601  N N   . ALA A 1 77  ? -5.472  -8.797  9.254   1.00 98.10 77  A 1 
ATOM 602  C CA  . ALA A 1 77  ? -4.195  -9.237  9.819   1.00 98.14 77  A 1 
ATOM 603  C C   . ALA A 1 77  ? -3.826  -10.666 9.383   1.00 98.10 77  A 1 
ATOM 604  O O   . ALA A 1 77  ? -2.677  -10.938 9.018   1.00 97.98 77  A 1 
ATOM 605  C CB  . ALA A 1 77  ? -4.275  -9.127  11.345  1.00 98.08 77  A 1 
ATOM 606  N N   . LYS A 1 78  ? -4.808  -11.579 9.363   1.00 98.06 78  A 1 
ATOM 607  C CA  . LYS A 1 78  ? -4.629  -12.950 8.871   1.00 98.07 78  A 1 
ATOM 608  C C   . LYS A 1 78  ? -4.270  -12.967 7.383   1.00 98.07 78  A 1 
ATOM 609  O O   . LYS A 1 78  ? -3.343  -13.679 7.004   1.00 97.87 78  A 1 
ATOM 610  C CB  . LYS A 1 78  ? -5.896  -13.764 9.176   1.00 98.00 78  A 1 
ATOM 611  C CG  . LYS A 1 78  ? -5.770  -15.235 8.748   1.00 94.84 78  A 1 
ATOM 612  C CD  . LYS A 1 78  ? -7.063  -15.995 9.071   1.00 91.62 78  A 1 
ATOM 613  C CE  . LYS A 1 78  ? -6.977  -17.439 8.569   1.00 83.54 78  A 1 
ATOM 614  N NZ  . LYS A 1 78  ? -8.281  -18.135 8.701   1.00 75.09 78  A 1 
ATOM 615  N N   . GLY A 1 79  ? -4.952  -12.175 6.558   1.00 97.88 79  A 1 
ATOM 616  C CA  . GLY A 1 79  ? -4.639  -12.030 5.134   1.00 97.78 79  A 1 
ATOM 617  C C   . GLY A 1 79  ? -3.209  -11.544 4.904   1.00 97.89 79  A 1 
ATOM 618  O O   . GLY A 1 79  ? -2.453  -12.177 4.164   1.00 97.77 79  A 1 
ATOM 619  N N   . MET A 1 80  ? -2.795  -10.494 5.612   1.00 97.87 80  A 1 
ATOM 620  C CA  . MET A 1 80  ? -1.419  -9.982  5.574   1.00 97.90 80  A 1 
ATOM 621  C C   . MET A 1 80  ? -0.396  -11.052 5.980   1.00 97.85 80  A 1 
ATOM 622  O O   . MET A 1 80  ? 0.644   -11.198 5.333   1.00 97.59 80  A 1 
ATOM 623  C CB  . MET A 1 80  ? -1.282  -8.771  6.507   1.00 97.82 80  A 1 
ATOM 624  C CG  . MET A 1 80  ? -2.075  -7.547  6.045   1.00 97.05 80  A 1 
ATOM 625  S SD  . MET A 1 80  ? -2.040  -6.186  7.243   1.00 96.14 80  A 1 
ATOM 626  C CE  . MET A 1 80  ? -0.343  -5.594  7.009   1.00 89.66 80  A 1 
ATOM 627  N N   . LYS A 1 81  ? -0.694  -11.832 7.020   1.00 97.77 81  A 1 
ATOM 628  C CA  . LYS A 1 81  ? 0.172   -12.928 7.479   1.00 97.76 81  A 1 
ATOM 629  C C   . LYS A 1 81  ? 0.316   -14.015 6.412   1.00 97.71 81  A 1 
ATOM 630  O O   . LYS A 1 81  ? 1.445   -14.357 6.070   1.00 97.51 81  A 1 
ATOM 631  C CB  . LYS A 1 81  ? -0.366  -13.481 8.808   1.00 97.67 81  A 1 
ATOM 632  C CG  . LYS A 1 81  ? 0.449   -14.642 9.397   1.00 96.44 81  A 1 
ATOM 633  C CD  . LYS A 1 81  ? 1.940   -14.339 9.533   1.00 93.27 81  A 1 
ATOM 634  C CE  . LYS A 1 81  ? 2.569   -15.362 10.468  1.00 90.00 81  A 1 
ATOM 635  N NZ  . LYS A 1 81  ? 4.013   -15.516 10.218  1.00 82.10 81  A 1 
ATOM 636  N N   . LEU A 1 82  ? -0.794  -14.494 5.848   1.00 97.81 82  A 1 
ATOM 637  C CA  . LEU A 1 82  ? -0.790  -15.524 4.803   1.00 97.68 82  A 1 
ATOM 638  C C   . LEU A 1 82  ? -0.011  -15.075 3.560   1.00 97.59 82  A 1 
ATOM 639  O O   . LEU A 1 82  ? 0.812   -15.825 3.042   1.00 97.33 82  A 1 
ATOM 640  C CB  . LEU A 1 82  ? -2.240  -15.869 4.423   1.00 97.83 82  A 1 
ATOM 641  C CG  . LEU A 1 82  ? -3.024  -16.647 5.495   1.00 97.18 82  A 1 
ATOM 642  C CD1 . LEU A 1 82  ? -4.492  -16.739 5.078   1.00 96.15 82  A 1 
ATOM 643  C CD2 . LEU A 1 82  ? -2.487  -18.066 5.685   1.00 96.15 82  A 1 
ATOM 644  N N   . ILE A 1 83  ? -0.206  -13.826 3.124   1.00 97.56 83  A 1 
ATOM 645  C CA  . ILE A 1 83  ? 0.569   -13.236 2.021   1.00 97.40 83  A 1 
ATOM 646  C C   . ILE A 1 83  ? 2.060   -13.206 2.374   1.00 97.37 83  A 1 
ATOM 647  O O   . ILE A 1 83  ? 2.895   -13.602 1.563   1.00 97.16 83  A 1 
ATOM 648  C CB  . ILE A 1 83  ? 0.036   -11.823 1.689   1.00 97.21 83  A 1 
ATOM 649  C CG1 . ILE A 1 83  ? -1.378  -11.917 1.069   1.00 96.28 83  A 1 
ATOM 650  C CG2 . ILE A 1 83  ? 0.978   -11.079 0.724   1.00 96.38 83  A 1 
ATOM 651  C CD1 . ILE A 1 83  ? -2.133  -10.583 1.080   1.00 93.50 83  A 1 
ATOM 652  N N   . SER A 1 84  ? 2.409   -12.771 3.596   1.00 97.37 84  A 1 
ATOM 653  C CA  . SER A 1 84  ? 3.800   -12.662 4.041   1.00 97.12 84  A 1 
ATOM 654  C C   . SER A 1 84  ? 4.553   -13.994 4.026   1.00 96.89 84  A 1 
ATOM 655  O O   . SER A 1 84  ? 5.771   -13.997 3.833   1.00 96.15 84  A 1 
ATOM 656  C CB  . SER A 1 84  ? 3.875   -12.023 5.436   1.00 96.75 84  A 1 
ATOM 657  O OG  . SER A 1 84  ? 3.701   -12.966 6.485   1.00 91.69 84  A 1 
ATOM 658  N N   . GLU A 1 85  ? 3.846   -15.098 4.225   1.00 97.14 85  A 1 
ATOM 659  C CA  . GLU A 1 85  ? 4.395   -16.460 4.221   1.00 96.93 85  A 1 
ATOM 660  C C   . GLU A 1 85  ? 4.409   -17.078 2.820   1.00 96.84 85  A 1 
ATOM 661  O O   . GLU A 1 85  ? 5.307   -17.853 2.505   1.00 95.98 85  A 1 
ATOM 662  C CB  . GLU A 1 85  ? 3.566   -17.329 5.174   1.00 96.88 85  A 1 
ATOM 663  C CG  . GLU A 1 85  ? 3.787   -16.891 6.625   1.00 95.77 85  A 1 
ATOM 664  C CD  . GLU A 1 85  ? 2.942   -17.659 7.637   1.00 94.95 85  A 1 
ATOM 665  O OE1 . GLU A 1 85  ? 3.383   -17.668 8.812   1.00 90.61 85  A 1 
ATOM 666  O OE2 . GLU A 1 85  ? 1.845   -18.138 7.300   1.00 91.19 85  A 1 
ATOM 667  N N   . LYS A 1 86  ? 3.434   -16.704 1.986   1.00 96.98 86  A 1 
ATOM 668  C CA  . LYS A 1 86  ? 3.289   -17.268 0.641   1.00 96.97 86  A 1 
ATOM 669  C C   . LYS A 1 86  ? 4.287   -16.692 -0.367  1.00 96.99 86  A 1 
ATOM 670  O O   . LYS A 1 86  ? 4.691   -17.400 -1.290  1.00 96.19 86  A 1 
ATOM 671  C CB  . LYS A 1 86  ? 1.834   -17.076 0.187   1.00 96.93 86  A 1 
ATOM 672  C CG  . LYS A 1 86  ? 1.548   -17.794 -1.135  1.00 95.79 86  A 1 
ATOM 673  C CD  . LYS A 1 86  ? 0.040   -17.798 -1.441  1.00 94.09 86  A 1 
ATOM 674  C CE  . LYS A 1 86  ? -0.243  -18.343 -2.842  1.00 91.54 86  A 1 
ATOM 675  N NZ  . LYS A 1 86  ? 0.093   -19.770 -3.020  1.00 86.75 86  A 1 
ATOM 676  N N   . VAL A 1 87  ? 4.686   -15.419 -0.219  1.00 96.71 87  A 1 
ATOM 677  C CA  . VAL A 1 87  ? 5.567   -14.737 -1.186  1.00 96.27 87  A 1 
ATOM 678  C C   . VAL A 1 87  ? 6.773   -14.069 -0.525  1.00 96.13 87  A 1 
ATOM 679  O O   . VAL A 1 87  ? 6.697   -13.531 0.584   1.00 95.24 87  A 1 
ATOM 680  C CB  . VAL A 1 87  ? 4.805   -13.732 -2.073  1.00 95.62 87  A 1 
ATOM 681  C CG1 . VAL A 1 87  ? 3.687   -14.418 -2.864  1.00 93.83 87  A 1 
ATOM 682  C CG2 . VAL A 1 87  ? 4.225   -12.544 -1.305  1.00 93.45 87  A 1 
ATOM 683  N N   . ASP A 1 88  ? 7.897   -14.048 -1.245  1.00 95.44 88  A 1 
ATOM 684  C CA  . ASP A 1 88  ? 9.128   -13.403 -0.777  1.00 94.80 88  A 1 
ATOM 685  C C   . ASP A 1 88  ? 9.173   -11.904 -1.140  1.00 95.18 88  A 1 
ATOM 686  O O   . ASP A 1 88  ? 10.012  -11.443 -1.919  1.00 93.64 88  A 1 
ATOM 687  C CB  . ASP A 1 88  ? 10.371  -14.185 -1.241  1.00 92.74 88  A 1 
ATOM 688  C CG  . ASP A 1 88  ? 11.612  -13.710 -0.480  1.00 88.17 88  A 1 
ATOM 689  O OD1 . ASP A 1 88  ? 11.472  -13.284 0.696   1.00 85.01 88  A 1 
ATOM 690  O OD2 . ASP A 1 88  ? 12.739  -13.741 -1.011  1.00 83.57 88  A 1 
ATOM 691  N N   . SER A 1 89  ? 8.245   -11.121 -0.584  1.00 95.66 89  A 1 
ATOM 692  C CA  . SER A 1 89  ? 8.221   -9.657  -0.689  1.00 95.89 89  A 1 
ATOM 693  C C   . SER A 1 89  ? 9.126   -8.995  0.359   1.00 96.13 89  A 1 
ATOM 694  O O   . SER A 1 89  ? 9.346   -9.535  1.446   1.00 95.37 89  A 1 
ATOM 695  C CB  . SER A 1 89  ? 6.787   -9.128  -0.599  1.00 95.06 89  A 1 
ATOM 696  O OG  . SER A 1 89  ? 6.211   -9.453  0.652   1.00 88.60 89  A 1 
ATOM 697  N N   . ALA A 1 90  ? 9.642   -7.797  0.049   1.00 96.38 90  A 1 
ATOM 698  C CA  . ALA A 1 90  ? 10.501  -7.036  0.962   1.00 96.54 90  A 1 
ATOM 699  C C   . ALA A 1 90  ? 9.736   -6.406  2.140   1.00 96.85 90  A 1 
ATOM 700  O O   . ALA A 1 90  ? 10.319  -6.189  3.200   1.00 96.17 90  A 1 
ATOM 701  C CB  . ALA A 1 90  ? 11.250  -5.969  0.157   1.00 95.97 90  A 1 
ATOM 702  N N   . ALA A 1 91  ? 8.449   -6.116  1.961   1.00 97.05 91  A 1 
ATOM 703  C CA  . ALA A 1 91  ? 7.534   -5.592  2.972   1.00 97.21 91  A 1 
ATOM 704  C C   . ALA A 1 91  ? 6.125   -6.163  2.765   1.00 97.20 91  A 1 
ATOM 705  O O   . ALA A 1 91  ? 5.833   -6.732  1.708   1.00 96.60 91  A 1 
ATOM 706  C CB  . ALA A 1 91  ? 7.540   -4.061  2.904   1.00 97.03 91  A 1 
ATOM 707  N N   . VAL A 1 92  ? 5.258   -5.999  3.764   1.00 97.34 92  A 1 
ATOM 708  C CA  . VAL A 1 92  ? 3.825   -6.319  3.685   1.00 97.36 92  A 1 
ATOM 709  C C   . VAL A 1 92  ? 3.037   -5.026  3.780   1.00 97.54 92  A 1 
ATOM 710  O O   . VAL A 1 92  ? 3.221   -4.278  4.737   1.00 97.01 92  A 1 
ATOM 711  C CB  . VAL A 1 92  ? 3.391   -7.290  4.792   1.00 96.43 92  A 1 
ATOM 712  C CG1 . VAL A 1 92  ? 1.924   -7.697  4.630   1.00 91.24 92  A 1 
ATOM 713  C CG2 . VAL A 1 92  ? 4.224   -8.569  4.743   1.00 91.21 92  A 1 
ATOM 714  N N   . LEU A 1 93  ? 2.167   -4.780  2.810   1.00 97.11 93  A 1 
ATOM 715  C CA  . LEU A 1 93  ? 1.264   -3.630  2.797   1.00 96.95 93  A 1 
ATOM 716  C C   . LEU A 1 93  ? -0.092  -4.026  3.399   1.00 97.15 93  A 1 
ATOM 717  O O   . LEU A 1 93  ? -0.610  -5.102  3.094   1.00 96.47 93  A 1 
ATOM 718  C CB  . LEU A 1 93  ? 1.155   -3.111  1.348   1.00 95.70 93  A 1 
ATOM 719  C CG  . LEU A 1 93  ? 0.252   -1.878  1.169   1.00 82.93 93  A 1 
ATOM 720  C CD1 . LEU A 1 93  ? 0.738   -0.670  1.962   1.00 76.52 93  A 1 
ATOM 721  C CD2 . LEU A 1 93  ? 0.209   -1.482  -0.304  1.00 78.30 93  A 1 
ATOM 722  N N   . SER A 1 94  ? -0.656  -3.168  4.245   1.00 96.87 94  A 1 
ATOM 723  C CA  . SER A 1 94  ? -2.018  -3.337  4.746   1.00 96.52 94  A 1 
ATOM 724  C C   . SER A 1 94  ? -3.046  -3.143  3.634   1.00 95.90 94  A 1 
ATOM 725  O O   . SER A 1 94  ? -2.735  -2.653  2.550   1.00 94.22 94  A 1 
ATOM 726  C CB  . SER A 1 94  ? -2.307  -2.383  5.912   1.00 96.10 94  A 1 
ATOM 727  O OG  . SER A 1 94  ? -2.494  -1.052  5.474   1.00 93.16 94  A 1 
ATOM 728  N N   . LEU A 1 95  ? -4.296  -3.481  3.935   1.00 94.21 95  A 1 
ATOM 729  C CA  . LEU A 1 95  ? -5.416  -3.140  3.066   1.00 93.29 95  A 1 
ATOM 730  C C   . LEU A 1 95  ? -5.489  -1.620  2.875   1.00 92.88 95  A 1 
ATOM 731  O O   . LEU A 1 95  ? -5.478  -0.877  3.858   1.00 89.26 95  A 1 
ATOM 732  C CB  . LEU A 1 95  ? -6.703  -3.696  3.690   1.00 90.36 95  A 1 
ATOM 733  C CG  . LEU A 1 95  ? -7.896  -3.697  2.724   1.00 85.86 95  A 1 
ATOM 734  C CD1 . LEU A 1 95  ? -7.710  -4.748  1.631   1.00 81.06 95  A 1 
ATOM 735  C CD2 . LEU A 1 95  ? -9.170  -4.055  3.481   1.00 81.54 95  A 1 
ATOM 736  N N   . MET A 1 96  ? -5.567  -1.166  1.624   1.00 89.50 96  A 1 
ATOM 737  C CA  . MET A 1 96  ? -5.726  0.240   1.262   1.00 88.60 96  A 1 
ATOM 738  C C   . MET A 1 96  ? -7.100  0.426   0.614   1.00 89.88 96  A 1 
ATOM 739  O O   . MET A 1 96  ? -7.297  0.155   -0.565  1.00 87.27 96  A 1 
ATOM 740  C CB  . MET A 1 96  ? -4.549  0.681   0.384   1.00 84.44 96  A 1 
ATOM 741  C CG  . MET A 1 96  ? -4.461  2.202   0.290   1.00 79.08 96  A 1 
ATOM 742  S SD  . MET A 1 96  ? -2.935  2.820   -0.458  1.00 73.10 96  A 1 
ATOM 743  C CE  . MET A 1 96  ? -3.194  2.301   -2.168  1.00 65.90 96  A 1 
ATOM 744  N N   . ASP A 1 97  ? -8.065  0.843   1.423   1.00 92.96 97  A 1 
ATOM 745  C CA  . ASP A 1 97  ? -9.433  1.142   0.998   1.00 93.29 97  A 1 
ATOM 746  C C   . ASP A 1 97  ? -9.568  2.653   0.812   1.00 92.91 97  A 1 
ATOM 747  O O   . ASP A 1 97  ? -9.657  3.408   1.774   1.00 89.77 97  A 1 
ATOM 748  C CB  . ASP A 1 97  ? -10.410 0.578   2.033   1.00 92.11 97  A 1 
ATOM 749  C CG  . ASP A 1 97  ? -11.884 0.863   1.739   1.00 91.82 97  A 1 
ATOM 750  O OD1 . ASP A 1 97  ? -12.205 1.714   0.878   1.00 88.81 97  A 1 
ATOM 751  O OD2 . ASP A 1 97  ? -12.722 0.232   2.418   1.00 89.05 97  A 1 
ATOM 752  N N   . MET A 1 98  ? -9.600  3.099   -0.431  1.00 92.79 98  A 1 
ATOM 753  C CA  . MET A 1 98  ? -9.619  4.518   -0.810  1.00 92.34 98  A 1 
ATOM 754  C C   . MET A 1 98  ? -10.940 5.247   -0.497  1.00 93.79 98  A 1 
ATOM 755  O O   . MET A 1 98  ? -11.101 6.415   -0.856  1.00 91.52 98  A 1 
ATOM 756  C CB  . MET A 1 98  ? -9.283  4.632   -2.309  1.00 90.27 98  A 1 
ATOM 757  C CG  . MET A 1 98  ? -7.927  4.023   -2.683  1.00 87.25 98  A 1 
ATOM 758  S SD  . MET A 1 98  ? -6.471  4.807   -1.944  1.00 79.31 98  A 1 
ATOM 759  C CE  . MET A 1 98  ? -6.536  6.415   -2.770  1.00 70.02 98  A 1 
ATOM 760  N N   . SER A 1 99  ? -11.902 4.565   0.127   1.00 95.25 99  A 1 
ATOM 761  C CA  . SER A 1 99  ? -13.167 5.141   0.600   1.00 95.87 99  A 1 
ATOM 762  C C   . SER A 1 99  ? -13.197 5.380   2.109   1.00 96.48 99  A 1 
ATOM 763  O O   . SER A 1 99  ? -14.035 6.139   2.593   1.00 96.01 99  A 1 
ATOM 764  C CB  . SER A 1 99  ? -14.328 4.227   0.195   1.00 95.41 99  A 1 
ATOM 765  O OG  . SER A 1 99  ? -14.374 3.053   0.978   1.00 93.55 99  A 1 
ATOM 766  N N   . LEU A 1 100 ? -12.287 4.751   2.842   1.00 96.43 100 A 1 
ATOM 767  C CA  . LEU A 1 100 ? -12.310 4.651   4.301   1.00 96.61 100 A 1 
ATOM 768  C C   . LEU A 1 100 ? -12.267 6.019   4.988   1.00 97.22 100 A 1 
ATOM 769  O O   . LEU A 1 100 ? -13.058 6.305   5.883   1.00 96.36 100 A 1 
ATOM 770  C CB  . LEU A 1 100 ? -11.096 3.801   4.709   1.00 95.02 100 A 1 
ATOM 771  C CG  . LEU A 1 100 ? -10.891 3.677   6.219   1.00 92.43 100 A 1 
ATOM 772  C CD1 . LEU A 1 100 ? -12.016 2.879   6.863   1.00 86.84 100 A 1 
ATOM 773  C CD2 . LEU A 1 100 ? -9.571  2.961   6.485   1.00 87.56 100 A 1 
ATOM 774  N N   . GLU A 1 101 ? -11.335 6.862   4.575   1.00 97.15 101 A 1 
ATOM 775  C CA  . GLU A 1 101 ? -11.148 8.172   5.179   1.00 97.40 101 A 1 
ATOM 776  C C   . GLU A 1 101 ? -12.310 9.108   4.834   1.00 97.63 101 A 1 
ATOM 777  O O   . GLU A 1 101 ? -12.799 9.817   5.710   1.00 97.14 101 A 1 
ATOM 778  C CB  . GLU A 1 101 ? -9.792  8.761   4.769   1.00 97.13 101 A 1 
ATOM 779  C CG  . GLU A 1 101 ? -8.571  7.949   5.249   1.00 95.35 101 A 1 
ATOM 780  C CD  . GLU A 1 101 ? -8.142  6.784   4.343   1.00 95.69 101 A 1 
ATOM 781  O OE1 . GLU A 1 101 ? -7.047  6.235   4.601   1.00 90.25 101 A 1 
ATOM 782  O OE2 . GLU A 1 101 ? -8.863  6.450   3.375   1.00 91.77 101 A 1 
ATOM 783  N N   . ALA A 1 102 ? -12.824 9.048   3.603   1.00 97.82 102 A 1 
ATOM 784  C CA  . ALA A 1 102 ? -14.004 9.821   3.205   1.00 97.88 102 A 1 
ATOM 785  C C   . ALA A 1 102 ? -15.263 9.409   3.994   1.00 97.88 102 A 1 
ATOM 786  O O   . ALA A 1 102 ? -16.020 10.274  4.432   1.00 97.60 102 A 1 
ATOM 787  C CB  . ALA A 1 102 ? -14.200 9.674   1.693   1.00 97.82 102 A 1 
ATOM 788  N N   . GLU A 1 103 ? -15.452 8.108   4.254   1.00 97.64 103 A 1 
ATOM 789  C CA  . GLU A 1 103 ? -16.515 7.593   5.133   1.00 97.28 103 A 1 
ATOM 790  C C   . GLU A 1 103 ? -16.428 8.208   6.537   1.00 97.31 103 A 1 
ATOM 791  O O   . GLU A 1 103 ? -17.441 8.614   7.102   1.00 96.61 103 A 1 
ATOM 792  C CB  . GLU A 1 103 ? -16.412 6.064   5.204   1.00 96.51 103 A 1 
ATOM 793  C CG  . GLU A 1 103 ? -17.518 5.397   6.042   1.00 93.63 103 A 1 
ATOM 794  C CD  . GLU A 1 103 ? -17.288 3.889   6.234   1.00 93.32 103 A 1 
ATOM 795  O OE1 . GLU A 1 103 ? -18.170 3.191   6.775   1.00 86.54 103 A 1 
ATOM 796  O OE2 . GLU A 1 103 ? -16.201 3.383   5.872   1.00 88.83 103 A 1 
ATOM 797  N N   . CYS A 1 104 ? -15.221 8.354   7.088   1.00 97.34 104 A 1 
ATOM 798  C CA  . CYS A 1 104 ? -15.032 8.972   8.401   1.00 97.04 104 A 1 
ATOM 799  C C   . CYS A 1 104 ? -15.438 10.449  8.438   1.00 97.45 104 A 1 
ATOM 800  O O   . CYS A 1 104 ? -15.904 10.919  9.471   1.00 96.43 104 A 1 
ATOM 801  C CB  . CYS A 1 104 ? -13.580 8.804   8.847   1.00 95.41 104 A 1 
ATOM 802  S SG  . CYS A 1 104 ? -13.246 7.049   9.053   1.00 85.87 104 A 1 
ATOM 803  N N   . PHE A 1 105 ? -15.307 11.154  7.317   1.00 97.76 105 A 1 
ATOM 804  C CA  . PHE A 1 105 ? -15.818 12.522  7.170   1.00 97.89 105 A 1 
ATOM 805  C C   . PHE A 1 105 ? -17.344 12.585  6.974   1.00 97.74 105 A 1 
ATOM 806  O O   . PHE A 1 105 ? -17.907 13.675  7.041   1.00 96.79 105 A 1 
ATOM 807  C CB  . PHE A 1 105 ? -15.062 13.237  6.048   1.00 98.05 105 A 1 
ATOM 808  C CG  . PHE A 1 105 ? -13.733 13.834  6.476   1.00 98.32 105 A 1 
ATOM 809  C CD1 . PHE A 1 105 ? -13.681 15.166  6.929   1.00 98.06 105 A 1 
ATOM 810  C CD2 . PHE A 1 105 ? -12.553 13.080  6.410   1.00 98.07 105 A 1 
ATOM 811  C CE1 . PHE A 1 105 ? -12.452 15.738  7.300   1.00 97.97 105 A 1 
ATOM 812  C CE2 . PHE A 1 105 ? -11.323 13.650  6.787   1.00 97.92 105 A 1 
ATOM 813  C CZ  . PHE A 1 105 ? -11.270 14.981  7.227   1.00 98.27 105 A 1 
ATOM 814  N N   . GLY A 1 106 ? -18.007 11.440  6.764   1.00 97.49 106 A 1 
ATOM 815  C CA  . GLY A 1 106 ? -19.457 11.332  6.586   1.00 97.20 106 A 1 
ATOM 816  C C   . GLY A 1 106 ? -19.917 11.086  5.150   1.00 97.50 106 A 1 
ATOM 817  O O   . GLY A 1 106 ? -21.113 11.189  4.887   1.00 96.60 106 A 1 
ATOM 818  N N   . SER A 1 107 ? -19.008 10.762  4.222   1.00 97.37 107 A 1 
ATOM 819  C CA  . SER A 1 107 ? -19.385 10.360  2.865   1.00 97.55 107 A 1 
ATOM 820  C C   . SER A 1 107 ? -20.115 9.017   2.869   1.00 97.46 107 A 1 
ATOM 821  O O   . SER A 1 107 ? -19.770 8.106   3.622   1.00 97.17 107 A 1 
ATOM 822  C CB  . SER A 1 107 ? -18.165 10.263  1.946   1.00 97.70 107 A 1 
ATOM 823  O OG  . SER A 1 107 ? -17.581 11.535  1.760   1.00 96.25 107 A 1 
ATOM 824  N N   . GLU A 1 108 ? -21.100 8.872   1.987   1.00 97.01 108 A 1 
ATOM 825  C CA  . GLU A 1 108 ? -21.763 7.593   1.737   1.00 97.11 108 A 1 
ATOM 826  C C   . GLU A 1 108 ? -20.836 6.668   0.943   1.00 97.27 108 A 1 
ATOM 827  O O   . GLU A 1 108 ? -20.169 7.089   -0.003  1.00 96.51 108 A 1 
ATOM 828  C CB  . GLU A 1 108 ? -23.098 7.837   1.017   1.00 96.79 108 A 1 
ATOM 829  C CG  . GLU A 1 108 ? -23.922 6.548   0.855   1.00 92.48 108 A 1 
ATOM 830  C CD  . GLU A 1 108 ? -25.274 6.773   0.157   1.00 89.32 108 A 1 
ATOM 831  O OE1 . GLU A 1 108 ? -25.888 5.758   -0.238  1.00 80.54 108 A 1 
ATOM 832  O OE2 . GLU A 1 108 ? -25.700 7.944   0.039   1.00 83.36 108 A 1 
ATOM 833  N N   . VAL A 1 109 ? -20.794 5.383   1.322   1.00 96.97 109 A 1 
ATOM 834  C CA  . VAL A 1 109 ? -19.958 4.368   0.670   1.00 97.03 109 A 1 
ATOM 835  C C   . VAL A 1 109 ? -20.820 3.210   0.190   1.00 97.08 109 A 1 
ATOM 836  O O   . VAL A 1 109 ? -21.577 2.619   0.961   1.00 96.50 109 A 1 
ATOM 837  C CB  . VAL A 1 109 ? -18.824 3.889   1.594   1.00 96.45 109 A 1 
ATOM 838  C CG1 . VAL A 1 109 ? -17.963 2.806   0.926   1.00 94.74 109 A 1 
ATOM 839  C CG2 . VAL A 1 109 ? -17.896 5.050   1.968   1.00 94.65 109 A 1 
ATOM 840  N N   . HIS A 1 110 ? -20.666 2.853   -1.082  1.00 96.81 110 A 1 
ATOM 841  C CA  . HIS A 1 110 ? -21.229 1.642   -1.656  1.00 96.60 110 A 1 
ATOM 842  C C   . HIS A 1 110 ? -20.286 0.452   -1.428  1.00 96.54 110 A 1 
ATOM 843  O O   . HIS A 1 110 ? -19.098 0.518   -1.752  1.00 95.79 110 A 1 
ATOM 844  C CB  . HIS A 1 110 ? -21.520 1.858   -3.143  1.00 96.12 110 A 1 
ATOM 845  C CG  . HIS A 1 110 ? -22.205 0.669   -3.759  1.00 90.52 110 A 1 
ATOM 846  N ND1 . HIS A 1 110 ? -23.502 0.284   -3.530  1.00 75.04 110 A 1 
ATOM 847  C CD2 . HIS A 1 110 ? -21.649 -0.263  -4.594  1.00 75.15 110 A 1 
ATOM 848  C CE1 . HIS A 1 110 ? -23.726 -0.850  -4.212  1.00 76.11 110 A 1 
ATOM 849  N NE2 . HIS A 1 110 ? -22.626 -1.221  -4.878  1.00 77.87 110 A 1 
ATOM 850  N N   . PHE A 1 111 ? -20.827 -0.644  -0.906  1.00 96.19 111 A 1 
ATOM 851  C CA  . PHE A 1 111 ? -20.094 -1.878  -0.616  1.00 95.89 111 A 1 
ATOM 852  C C   . PHE A 1 111 ? -20.529 -3.010  -1.551  1.00 95.50 111 A 1 
ATOM 853  O O   . PHE A 1 111 ? -21.715 -3.186  -1.825  1.00 93.62 111 A 1 
ATOM 854  C CB  . PHE A 1 111 ? -20.293 -2.279  0.849   1.00 95.29 111 A 1 
ATOM 855  C CG  . PHE A 1 111 ? -19.808 -1.249  1.852   1.00 95.84 111 A 1 
ATOM 856  C CD1 . PHE A 1 111 ? -18.443 -1.170  2.168   1.00 93.93 111 A 1 
ATOM 857  C CD2 . PHE A 1 111 ? -20.717 -0.361  2.450   1.00 94.53 111 A 1 
ATOM 858  C CE1 . PHE A 1 111 ? -17.988 -0.204  3.080   1.00 93.56 111 A 1 
ATOM 859  C CE2 . PHE A 1 111 ? -20.260 0.608   3.361   1.00 93.87 111 A 1 
ATOM 860  C CZ  . PHE A 1 111 ? -18.894 0.687   3.678   1.00 94.23 111 A 1 
ATOM 861  N N   . SER A 1 112 ? -19.565 -3.829  -1.971  1.00 94.28 112 A 1 
ATOM 862  C CA  . SER A 1 112 ? -19.770 -4.997  -2.833  1.00 93.08 112 A 1 
ATOM 863  C C   . SER A 1 112 ? -19.084 -6.236  -2.246  1.00 93.39 112 A 1 
ATOM 864  O O   . SER A 1 112 ? -18.120 -6.145  -1.485  1.00 91.53 112 A 1 
ATOM 865  C CB  . SER A 1 112 ? -19.249 -4.676  -4.236  1.00 90.41 112 A 1 
ATOM 866  O OG  . SER A 1 112 ? -19.294 -5.801  -5.086  1.00 83.50 112 A 1 
ATOM 867  N N   . ASP A 1 113 ? -19.577 -7.421  -2.619  1.00 92.72 113 A 1 
ATOM 868  C CA  . ASP A 1 113 ? -18.960 -8.696  -2.238  1.00 92.61 113 A 1 
ATOM 869  C C   . ASP A 1 113 ? -17.659 -8.980  -3.012  1.00 92.83 113 A 1 
ATOM 870  O O   . ASP A 1 113 ? -16.828 -9.760  -2.538  1.00 90.39 113 A 1 
ATOM 871  C CB  . ASP A 1 113 ? -19.982 -9.837  -2.442  1.00 91.64 113 A 1 
ATOM 872  C CG  . ASP A 1 113 ? -20.981 -10.036 -1.291  1.00 90.87 113 A 1 
ATOM 873  O OD1 . ASP A 1 113 ? -20.943 -9.315  -0.274  1.00 87.61 113 A 1 
ATOM 874  O OD2 . ASP A 1 113 ? -21.726 -11.050 -1.300  1.00 87.74 113 A 1 
ATOM 875  N N   . SER A 1 114 ? -17.474 -8.371  -4.188  1.00 92.47 114 A 1 
ATOM 876  C CA  . SER A 1 114 ? -16.389 -8.672  -5.135  1.00 92.39 114 A 1 
ATOM 877  C C   . SER A 1 114 ? -15.537 -7.474  -5.553  1.00 92.63 114 A 1 
ATOM 878  O O   . SER A 1 114 ? -14.448 -7.675  -6.093  1.00 90.07 114 A 1 
ATOM 879  C CB  . SER A 1 114 ? -16.979 -9.324  -6.386  1.00 91.06 114 A 1 
ATOM 880  O OG  . SER A 1 114 ? -17.974 -8.505  -6.968  1.00 88.49 114 A 1 
ATOM 881  N N   . GLU A 1 115 ? -16.009 -6.247  -5.322  1.00 92.04 115 A 1 
ATOM 882  C CA  . GLU A 1 115 ? -15.334 -5.010  -5.716  1.00 92.06 115 A 1 
ATOM 883  C C   . GLU A 1 115 ? -14.927 -4.192  -4.494  1.00 92.92 115 A 1 
ATOM 884  O O   . GLU A 1 115 ? -15.526 -4.305  -3.421  1.00 91.72 115 A 1 
ATOM 885  C CB  . GLU A 1 115 ? -16.224 -4.179  -6.650  1.00 90.77 115 A 1 
ATOM 886  C CG  . GLU A 1 115 ? -16.540 -4.922  -7.958  1.00 85.76 115 A 1 
ATOM 887  C CD  . GLU A 1 115 ? -17.378 -4.086  -8.936  1.00 80.79 115 A 1 
ATOM 888  O OE1 . GLU A 1 115 ? -17.455 -4.514  -10.110 1.00 71.33 115 A 1 
ATOM 889  O OE2 . GLU A 1 115 ? -17.956 -3.064  -8.506  1.00 71.08 115 A 1 
ATOM 890  N N   . VAL A 1 116 ? -13.900 -3.354  -4.673  1.00 93.76 116 A 1 
ATOM 891  C CA  . VAL A 1 116 ? -13.458 -2.415  -3.642  1.00 93.92 116 A 1 
ATOM 892  C C   . VAL A 1 116 ? -14.564 -1.397  -3.333  1.00 94.63 116 A 1 
ATOM 893  O O   . VAL A 1 116 ? -15.317 -1.028  -4.238  1.00 93.76 116 A 1 
ATOM 894  C CB  . VAL A 1 116 ? -12.142 -1.714  -4.029  1.00 92.53 116 A 1 
ATOM 895  C CG1 . VAL A 1 116 ? -11.019 -2.742  -4.215  1.00 87.74 116 A 1 
ATOM 896  C CG2 . VAL A 1 116 ? -12.241 -0.870  -5.304  1.00 87.55 116 A 1 
ATOM 897  N N   . PRO A 1 117 ? -14.684 -0.922  -2.077  1.00 95.36 117 A 1 
ATOM 898  C CA  . PRO A 1 117 ? -15.684 0.079   -1.720  1.00 95.53 117 A 1 
ATOM 899  C C   . PRO A 1 117 ? -15.494 1.393   -2.484  1.00 95.75 117 A 1 
ATOM 900  O O   . PRO A 1 117 ? -14.369 1.815   -2.755  1.00 95.02 117 A 1 
ATOM 901  C CB  . PRO A 1 117 ? -15.558 0.280   -0.211  1.00 95.06 117 A 1 
ATOM 902  C CG  . PRO A 1 117 ? -14.890 -1.002  0.271   1.00 93.97 117 A 1 
ATOM 903  C CD  . PRO A 1 117 ? -13.975 -1.368  -0.893  1.00 95.50 117 A 1 
ATOM 904  N N   . THR A 1 118 ? -16.603 2.064   -2.807  1.00 96.01 118 A 1 
ATOM 905  C CA  . THR A 1 118 ? -16.607 3.313   -3.580  1.00 96.12 118 A 1 
ATOM 906  C C   . THR A 1 118 ? -17.430 4.395   -2.890  1.00 96.77 118 A 1 
ATOM 907  O O   . THR A 1 118 ? -18.525 4.132   -2.404  1.00 96.15 118 A 1 
ATOM 908  C CB  . THR A 1 118 ? -17.115 3.098   -5.014  1.00 94.70 118 A 1 
ATOM 909  O OG1 . THR A 1 118 ? -18.377 2.477   -5.029  1.00 83.89 118 A 1 
ATOM 910  C CG2 . THR A 1 118 ? -16.166 2.224   -5.830  1.00 83.70 118 A 1 
ATOM 911  N N   . VAL A 1 119 ? -16.910 5.628   -2.866  1.00 96.54 119 A 1 
ATOM 912  C CA  . VAL A 1 119 ? -17.635 6.799   -2.343  1.00 96.67 119 A 1 
ATOM 913  C C   . VAL A 1 119 ? -18.738 7.199   -3.320  1.00 96.32 119 A 1 
ATOM 914  O O   . VAL A 1 119 ? -18.511 7.244   -4.529  1.00 95.36 119 A 1 
ATOM 915  C CB  . VAL A 1 119 ? -16.677 7.973   -2.075  1.00 96.50 119 A 1 
ATOM 916  C CG1 . VAL A 1 119 ? -17.406 9.229   -1.582  1.00 95.10 119 A 1 
ATOM 917  C CG2 . VAL A 1 119 ? -15.647 7.583   -1.006  1.00 95.12 119 A 1 
ATOM 918  N N   . VAL A 1 120 ? -19.920 7.515   -2.786  1.00 96.52 120 A 1 
ATOM 919  C CA  . VAL A 1 120 ? -21.092 7.963   -3.540  1.00 95.81 120 A 1 
ATOM 920  C C   . VAL A 1 120 ? -21.367 9.433   -3.236  1.00 95.29 120 A 1 
ATOM 921  O O   . VAL A 1 120 ? -21.464 9.841   -2.078  1.00 90.89 120 A 1 
ATOM 922  C CB  . VAL A 1 120 ? -22.323 7.086   -3.232  1.00 94.04 120 A 1 
ATOM 923  C CG1 . VAL A 1 120 ? -23.533 7.513   -4.075  1.00 87.95 120 A 1 
ATOM 924  C CG2 . VAL A 1 120 ? -22.046 5.605   -3.537  1.00 88.31 120 A 1 
ATOM 925  N N   . GLY A 1 121 ? -21.515 10.236  -4.289  1.00 93.35 121 A 1 
ATOM 926  C CA  . GLY A 1 121 ? -21.832 11.661  -4.171  1.00 93.49 121 A 1 
ATOM 927  C C   . GLY A 1 121 ? -20.706 12.500  -3.554  1.00 95.33 121 A 1 
ATOM 928  O O   . GLY A 1 121 ? -19.540 12.124  -3.574  1.00 93.31 121 A 1 
ATOM 929  N N   . SER A 1 122 ? -21.075 13.667  -3.037  1.00 95.85 122 A 1 
ATOM 930  C CA  . SER A 1 122 ? -20.172 14.608  -2.369  1.00 96.65 122 A 1 
ATOM 931  C C   . SER A 1 122 ? -20.860 15.264  -1.175  1.00 97.21 122 A 1 
ATOM 932  O O   . SER A 1 122 ? -22.068 15.516  -1.203  1.00 95.10 122 A 1 
ATOM 933  C CB  . SER A 1 122 ? -19.656 15.664  -3.354  1.00 94.60 122 A 1 
ATOM 934  O OG  . SER A 1 122 ? -20.706 16.419  -3.941  1.00 87.11 122 A 1 
ATOM 935  N N   . ILE A 1 123 ? -20.089 15.547  -0.125  1.00 97.71 123 A 1 
ATOM 936  C CA  . ILE A 1 123 ? -20.584 16.152  1.124   1.00 97.79 123 A 1 
ATOM 937  C C   . ILE A 1 123 ? -20.174 17.619  1.281   1.00 98.14 123 A 1 
ATOM 938  O O   . ILE A 1 123 ? -20.727 18.317  2.124   1.00 97.83 123 A 1 
ATOM 939  C CB  . ILE A 1 123 ? -20.179 15.313  2.354   1.00 97.40 123 A 1 
ATOM 940  C CG1 . ILE A 1 123 ? -18.647 15.247  2.534   1.00 96.10 123 A 1 
ATOM 941  C CG2 . ILE A 1 123 ? -20.800 13.905  2.268   1.00 94.72 123 A 1 
ATOM 942  C CD1 . ILE A 1 123 ? -18.239 14.709  3.908   1.00 95.00 123 A 1 
ATOM 943  N N   . VAL A 1 124 ? -19.240 18.095  0.462   1.00 98.40 124 A 1 
ATOM 944  C CA  . VAL A 1 124 ? -18.809 19.498  0.419   1.00 98.43 124 A 1 
ATOM 945  C C   . VAL A 1 124 ? -19.130 20.054  -0.960  1.00 98.24 124 A 1 
ATOM 946  O O   . VAL A 1 124 ? -18.538 19.624  -1.946  1.00 97.86 124 A 1 
ATOM 947  C CB  . VAL A 1 124 ? -17.311 19.645  0.734   1.00 98.40 124 A 1 
ATOM 948  C CG1 . VAL A 1 124 ? -16.885 21.116  0.689   1.00 97.80 124 A 1 
ATOM 949  C CG2 . VAL A 1 124 ? -16.965 19.094  2.118   1.00 97.74 124 A 1 
ATOM 950  N N   . LYS A 1 125 ? -20.069 20.994  -1.019  1.00 98.26 125 A 1 
ATOM 951  C CA  . LYS A 1 125 ? -20.563 21.590  -2.276  1.00 97.94 125 A 1 
ATOM 952  C C   . LYS A 1 125 ? -20.297 23.088  -2.382  1.00 97.93 125 A 1 
ATOM 953  O O   . LYS A 1 125 ? -20.455 23.661  -3.450  1.00 97.11 125 A 1 
ATOM 954  C CB  . LYS A 1 125 ? -22.064 21.311  -2.411  1.00 97.56 125 A 1 
ATOM 955  C CG  . LYS A 1 125 ? -22.360 19.808  -2.440  1.00 96.28 125 A 1 
ATOM 956  C CD  . LYS A 1 125 ? -23.860 19.553  -2.532  1.00 92.78 125 A 1 
ATOM 957  C CE  . LYS A 1 125 ? -24.069 18.041  -2.496  1.00 87.57 125 A 1 
ATOM 958  N NZ  . LYS A 1 125 ? -25.503 17.681  -2.518  1.00 77.24 125 A 1 
ATOM 959  N N   . ASN A 1 126 ? -19.950 23.724  -1.266  1.00 97.97 126 A 1 
ATOM 960  C CA  . ASN A 1 126 ? -19.712 25.161  -1.178  1.00 97.94 126 A 1 
ATOM 961  C C   . ASN A 1 126 ? -18.856 25.497  0.057   1.00 98.28 126 A 1 
ATOM 962  O O   . ASN A 1 126 ? -18.565 24.646  0.901   1.00 98.25 126 A 1 
ATOM 963  C CB  . ASN A 1 126 ? -21.085 25.874  -1.147  1.00 97.73 126 A 1 
ATOM 964  C CG  . ASN A 1 126 ? -21.943 25.411  0.011   1.00 97.71 126 A 1 
ATOM 965  O OD1 . ASN A 1 126 ? -21.588 25.577  1.161   1.00 95.66 126 A 1 
ATOM 966  N ND2 . ASN A 1 126 ? -23.059 24.775  -0.254  1.00 95.28 126 A 1 
ATOM 967  N N   . MET A 1 127 ? -18.481 26.764  0.193   1.00 98.18 127 A 1 
ATOM 968  C CA  . MET A 1 127 ? -17.674 27.270  1.315   1.00 98.31 127 A 1 
ATOM 969  C C   . MET A 1 127 ? -18.339 27.074  2.693   1.00 98.53 127 A 1 
ATOM 970  O O   . MET A 1 127 ? -17.644 26.921  3.701   1.00 98.34 127 A 1 
ATOM 971  C CB  . MET A 1 127 ? -17.386 28.760  1.053   1.00 97.89 127 A 1 
ATOM 972  C CG  . MET A 1 127 ? -16.554 29.426  2.146   1.00 96.24 127 A 1 
ATOM 973  S SD  . MET A 1 127 ? -14.912 28.725  2.453   1.00 96.37 127 A 1 
ATOM 974  C CE  . MET A 1 127 ? -13.995 29.578  1.146   1.00 90.23 127 A 1 
ATOM 975  N N   . GLU A 1 128 ? -19.667 27.095  2.787   1.00 98.39 128 A 1 
ATOM 976  C CA  . GLU A 1 128 ? -20.368 26.877  4.057   1.00 98.42 128 A 1 
ATOM 977  C C   . GLU A 1 128 ? -20.213 25.426  4.528   1.00 98.56 128 A 1 
ATOM 978  O O   . GLU A 1 128 ? -19.868 25.196  5.691   1.00 98.37 128 A 1 
ATOM 979  C CB  . GLU A 1 128 ? -21.844 27.286  3.916   1.00 98.21 128 A 1 
ATOM 980  C CG  . GLU A 1 128 ? -22.558 27.255  5.271   1.00 87.11 128 A 1 
ATOM 981  C CD  . GLU A 1 128 ? -24.038 27.658  5.212   1.00 80.88 128 A 1 
ATOM 982  O OE1 . GLU A 1 128 ? -24.709 27.445  6.254   1.00 72.92 128 A 1 
ATOM 983  O OE2 . GLU A 1 128 ? -24.511 28.143  4.171   1.00 75.87 128 A 1 
ATOM 984  N N   . ASP A 1 129 ? -20.353 24.454  3.617   1.00 98.61 129 A 1 
ATOM 985  C CA  . ASP A 1 129 ? -20.096 23.036  3.883   1.00 98.62 129 A 1 
ATOM 986  C C   . ASP A 1 129 ? -18.630 22.812  4.279   1.00 98.73 129 A 1 
ATOM 987  O O   . ASP A 1 129 ? -18.348 22.172  5.292   1.00 98.64 129 A 1 
ATOM 988  C CB  . ASP A 1 129 ? -20.429 22.187  2.648   1.00 98.49 129 A 1 
ATOM 989  C CG  . ASP A 1 129 ? -21.890 22.226  2.205   1.00 98.22 129 A 1 
ATOM 990  O OD1 . ASP A 1 129 ? -22.768 22.512  3.047   1.00 96.84 129 A 1 
ATOM 991  O OD2 . ASP A 1 129 ? -22.115 21.961  1.001   1.00 96.97 129 A 1 
ATOM 992  N N   . ALA A 1 130 ? -17.680 23.414  3.551   1.00 98.55 130 A 1 
ATOM 993  C CA  . ALA A 1 130 ? -16.251 23.335  3.863   1.00 98.64 130 A 1 
ATOM 994  C C   . ALA A 1 130 ? -15.933 23.865  5.274   1.00 98.68 130 A 1 
ATOM 995  O O   . ALA A 1 130 ? -15.143 23.266  6.006   1.00 98.63 130 A 1 
ATOM 996  C CB  . ALA A 1 130 ? -15.468 24.107  2.793   1.00 98.62 130 A 1 
ATOM 997  N N   . LYS A 1 131 ? -16.565 24.967  5.689   1.00 98.72 131 A 1 
ATOM 998  C CA  . LYS A 1 131 ? -16.412 25.512  7.052   1.00 98.68 131 A 1 
ATOM 999  C C   . LYS A 1 131 ? -17.016 24.596  8.111   1.00 98.69 131 A 1 
ATOM 1000 O O   . LYS A 1 131 ? -16.385 24.385  9.144   1.00 98.51 131 A 1 
ATOM 1001 C CB  . LYS A 1 131 ? -17.016 26.921  7.126   1.00 98.60 131 A 1 
ATOM 1002 C CG  . LYS A 1 131 ? -16.094 27.953  6.467   1.00 97.17 131 A 1 
ATOM 1003 C CD  . LYS A 1 131 ? -16.772 29.328  6.394   1.00 94.93 131 A 1 
ATOM 1004 C CE  . LYS A 1 131 ? -15.819 30.308  5.703   1.00 91.58 131 A 1 
ATOM 1005 N NZ  . LYS A 1 131 ? -16.444 31.632  5.465   1.00 83.68 131 A 1 
ATOM 1006 N N   . LYS A 1 132 ? -18.190 24.021  7.853   1.00 98.66 132 A 1 
ATOM 1007 C CA  . LYS A 1 132 ? -18.896 23.104  8.769   1.00 98.56 132 A 1 
ATOM 1008 C C   . LYS A 1 132 ? -18.260 21.718  8.855   1.00 98.59 132 A 1 
ATOM 1009 O O   . LYS A 1 132 ? -18.452 21.048  9.866   1.00 98.24 132 A 1 
ATOM 1010 C CB  . LYS A 1 132 ? -20.354 22.962  8.328   1.00 98.33 132 A 1 
ATOM 1011 C CG  . LYS A 1 132 ? -21.190 24.205  8.641   1.00 92.26 132 A 1 
ATOM 1012 C CD  . LYS A 1 132 ? -22.584 24.021  8.035   1.00 90.50 132 A 1 
ATOM 1013 C CE  . LYS A 1 132 ? -23.448 25.248  8.283   1.00 82.91 132 A 1 
ATOM 1014 N NZ  . LYS A 1 132 ? -24.699 25.167  7.491   1.00 75.03 132 A 1 
ATOM 1015 N N   . LEU A 1 133 ? -17.508 21.277  7.840   1.00 98.62 133 A 1 
ATOM 1016 C CA  . LEU A 1 133 ? -16.848 19.975  7.803   1.00 98.59 133 A 1 
ATOM 1017 C C   . LEU A 1 133 ? -15.985 19.782  9.056   1.00 98.61 133 A 1 
ATOM 1018 O O   . LEU A 1 133 ? -14.999 20.493  9.245   1.00 98.46 133 A 1 
ATOM 1019 C CB  . LEU A 1 133 ? -16.013 19.877  6.509   1.00 98.53 133 A 1 
ATOM 1020 C CG  . LEU A 1 133 ? -15.402 18.488  6.259   1.00 98.26 133 A 1 
ATOM 1021 C CD1 . LEU A 1 133 ? -16.470 17.486  5.830   1.00 97.61 133 A 1 
ATOM 1022 C CD2 . LEU A 1 133 ? -14.343 18.578  5.158   1.00 97.75 133 A 1 
ATOM 1023 N N   . ALA A 1 134 ? -16.339 18.842  9.919   1.00 98.57 134 A 1 
ATOM 1024 C CA  . ALA A 1 134 ? -15.567 18.537  11.120  1.00 98.43 134 A 1 
ATOM 1025 C C   . ALA A 1 134 ? -14.427 17.570  10.789  1.00 98.50 134 A 1 
ATOM 1026 O O   . ALA A 1 134 ? -14.615 16.648  9.999   1.00 98.01 134 A 1 
ATOM 1027 C CB  . ALA A 1 134 ? -16.511 17.978  12.192  1.00 97.91 134 A 1 
ATOM 1028 N N   . VAL A 1 135 ? -13.257 17.757  11.407  1.00 98.41 135 A 1 
ATOM 1029 C CA  . VAL A 1 135 ? -12.169 16.769  11.345  1.00 98.41 135 A 1 
ATOM 1030 C C   . VAL A 1 135 ? -12.564 15.572  12.217  1.00 98.29 135 A 1 
ATOM 1031 O O   . VAL A 1 135 ? -12.800 15.759  13.415  1.00 97.76 135 A 1 
ATOM 1032 C CB  . VAL A 1 135 ? -10.823 17.367  11.792  1.00 98.22 135 A 1 
ATOM 1033 C CG1 . VAL A 1 135 ? -9.704  16.327  11.694  1.00 97.47 135 A 1 
ATOM 1034 C CG2 . VAL A 1 135 ? -10.436 18.560  10.909  1.00 97.41 135 A 1 
ATOM 1035 N N   . PRO A 1 136 ? -12.668 14.345  11.662  1.00 98.19 136 A 1 
ATOM 1036 C CA  . PRO A 1 136 ? -13.095 13.178  12.422  1.00 97.88 136 A 1 
ATOM 1037 C C   . PRO A 1 136 ? -12.094 12.794  13.511  1.00 98.00 136 A 1 
ATOM 1038 O O   . PRO A 1 136 ? -10.880 12.945  13.355  1.00 97.47 136 A 1 
ATOM 1039 C CB  . PRO A 1 136 ? -13.275 12.044  11.408  1.00 96.99 136 A 1 
ATOM 1040 C CG  . PRO A 1 136 ? -13.420 12.764  10.072  1.00 95.07 136 A 1 
ATOM 1041 C CD  . PRO A 1 136 ? -12.555 14.003  10.252  1.00 97.54 136 A 1 
ATOM 1042 N N   . VAL A 1 137 ? -12.600 12.218  14.600  1.00 97.55 137 A 1 
ATOM 1043 C CA  . VAL A 1 137 ? -11.753 11.609  15.632  1.00 97.34 137 A 1 
ATOM 1044 C C   . VAL A 1 137 ? -11.198 10.284  15.106  1.00 97.27 137 A 1 
ATOM 1045 O O   . VAL A 1 137 ? -11.919 9.500   14.486  1.00 95.95 137 A 1 
ATOM 1046 C CB  . VAL A 1 137 ? -12.530 11.419  16.948  1.00 96.24 137 A 1 
ATOM 1047 C CG1 . VAL A 1 137 ? -11.661 10.795  18.047  1.00 92.16 137 A 1 
ATOM 1048 C CG2 . VAL A 1 137 ? -13.050 12.766  17.475  1.00 92.39 137 A 1 
ATOM 1049 N N   . ILE A 1 138 ? -9.921  10.005  15.361  1.00 95.56 138 A 1 
ATOM 1050 C CA  . ILE A 1 138 ? -9.293  8.738   14.968  1.00 94.82 138 A 1 
ATOM 1051 C C   . ILE A 1 138 ? -9.983  7.565   15.672  1.00 94.01 138 A 1 
ATOM 1052 O O   . ILE A 1 138 ? -10.200 7.594   16.882  1.00 91.34 138 A 1 
ATOM 1053 C CB  . ILE A 1 138 ? -7.771  8.762   15.223  1.00 93.86 138 A 1 
ATOM 1054 C CG1 . ILE A 1 138 ? -7.074  9.954   14.531  1.00 91.63 138 A 1 
ATOM 1055 C CG2 . ILE A 1 138 ? -7.122  7.439   14.778  1.00 92.35 138 A 1 
ATOM 1056 C CD1 . ILE A 1 138 ? -7.428  10.163  13.055  1.00 86.96 138 A 1 
ATOM 1057 N N   . GLY A 1 139 ? -10.326 6.526   14.903  1.00 93.54 139 A 1 
ATOM 1058 C CA  . GLY A 1 139 ? -11.159 5.407   15.350  1.00 92.51 139 A 1 
ATOM 1059 C C   . GLY A 1 139 ? -12.638 5.533   14.969  1.00 93.23 139 A 1 
ATOM 1060 O O   . GLY A 1 139 ? -13.396 4.589   15.198  1.00 90.47 139 A 1 
ATOM 1061 N N   . THR A 1 140 ? -13.067 6.650   14.365  1.00 92.37 140 A 1 
ATOM 1062 C CA  . THR A 1 140 ? -14.415 6.779   13.790  1.00 92.23 140 A 1 
ATOM 1063 C C   . THR A 1 140 ? -14.603 5.796   12.632  1.00 92.48 140 A 1 
ATOM 1064 O O   . THR A 1 140 ? -13.683 5.574   11.841  1.00 91.16 140 A 1 
ATOM 1065 C CB  . THR A 1 140 ? -14.685 8.215   13.305  1.00 91.27 140 A 1 
ATOM 1066 O OG1 . THR A 1 140 ? -14.530 9.105   14.387  1.00 86.32 140 A 1 
ATOM 1067 C CG2 . THR A 1 140 ? -16.105 8.425   12.774  1.00 84.95 140 A 1 
ATOM 1068 N N   . GLY A 1 141 ? -15.802 5.206   12.524  1.00 90.71 141 A 1 
ATOM 1069 C CA  . GLY A 1 141 ? -16.152 4.275   11.455  1.00 89.72 141 A 1 
ATOM 1070 C C   . GLY A 1 141 ? -15.193 3.085   11.374  1.00 91.85 141 A 1 
ATOM 1071 O O   . GLY A 1 141 ? -14.790 2.521   12.393  1.00 89.89 141 A 1 
ATOM 1072 N N   . ARG A 1 142 ? -14.812 2.707   10.160  1.00 94.50 142 A 1 
ATOM 1073 C CA  . ARG A 1 142 ? -13.926 1.562   9.929   1.00 95.15 142 A 1 
ATOM 1074 C C   . ARG A 1 142 ? -12.444 1.847   10.208  1.00 95.96 142 A 1 
ATOM 1075 O O   . ARG A 1 142 ? -11.667 0.895   10.220  1.00 95.47 142 A 1 
ATOM 1076 C CB  . ARG A 1 142 ? -14.153 1.006   8.514   1.00 94.33 142 A 1 
ATOM 1077 C CG  . ARG A 1 142 ? -15.541 0.369   8.325   1.00 92.82 142 A 1 
ATOM 1078 C CD  . ARG A 1 142 ? -15.685 -0.260  6.936   1.00 92.39 142 A 1 
ATOM 1079 N NE  . ARG A 1 142 ? -15.678 0.765   5.879   1.00 91.14 142 A 1 
ATOM 1080 C CZ  . ARG A 1 142 ? -14.993 0.796   4.747   1.00 92.76 142 A 1 
ATOM 1081 N NH1 . ARG A 1 142 ? -14.242 -0.175  4.322   1.00 86.04 142 A 1 
ATOM 1082 N NH2 . ARG A 1 142 ? -15.064 1.852   4.007   1.00 86.36 142 A 1 
ATOM 1083 N N   . THR A 1 143 ? -12.020 3.093   10.471  1.00 96.31 143 A 1 
ATOM 1084 C CA  . THR A 1 143 ? -10.598 3.395   10.765  1.00 96.48 143 A 1 
ATOM 1085 C C   . THR A 1 143 ? -10.064 2.609   11.958  1.00 97.08 143 A 1 
ATOM 1086 O O   . THR A 1 143 ? -8.921  2.153   11.920  1.00 96.86 143 A 1 
ATOM 1087 C CB  . THR A 1 143 ? -10.313 4.883   11.015  1.00 95.69 143 A 1 
ATOM 1088 O OG1 . THR A 1 143 ? -11.145 5.423   12.008  1.00 92.51 143 A 1 
ATOM 1089 C CG2 . THR A 1 143 ? -10.441 5.714   9.754   1.00 91.83 143 A 1 
ATOM 1090 N N   . LEU A 1 144 ? -10.888 2.360   12.982  1.00 96.82 144 A 1 
ATOM 1091 C CA  . LEU A 1 144 ? -10.502 1.528   14.122  1.00 97.03 144 A 1 
ATOM 1092 C C   . LEU A 1 144 ? -10.152 0.096   13.690  1.00 97.65 144 A 1 
ATOM 1093 O O   . LEU A 1 144 ? -9.139  -0.445  14.130  1.00 97.46 144 A 1 
ATOM 1094 C CB  . LEU A 1 144 ? -11.630 1.535   15.167  1.00 96.12 144 A 1 
ATOM 1095 C CG  . LEU A 1 144 ? -11.305 0.745   16.449  1.00 90.33 144 A 1 
ATOM 1096 C CD1 . LEU A 1 144 ? -10.068 1.290   17.167  1.00 87.18 144 A 1 
ATOM 1097 C CD2 . LEU A 1 144 ? -12.492 0.825   17.409  1.00 87.68 144 A 1 
ATOM 1098 N N   . ILE A 1 145 ? -10.939 -0.491  12.782  1.00 97.81 145 A 1 
ATOM 1099 C CA  . ILE A 1 145 ? -10.713 -1.846  12.255  1.00 98.02 145 A 1 
ATOM 1100 C C   . ILE A 1 145 ? -9.345  -1.922  11.569  1.00 98.28 145 A 1 
ATOM 1101 O O   . ILE A 1 145 ? -8.589  -2.870  11.785  1.00 98.14 145 A 1 
ATOM 1102 C CB  . ILE A 1 145 ? -11.855 -2.245  11.287  1.00 97.83 145 A 1 
ATOM 1103 C CG1 . ILE A 1 145 ? -13.220 -2.247  12.016  1.00 96.87 145 A 1 
ATOM 1104 C CG2 . ILE A 1 145 ? -11.580 -3.608  10.627  1.00 97.07 145 A 1 
ATOM 1105 C CD1 . ILE A 1 145 ? -14.425 -2.479  11.101  1.00 92.99 145 A 1 
ATOM 1106 N N   . TYR A 1 146 ? -8.998  -0.906  10.775  1.00 98.08 146 A 1 
ATOM 1107 C CA  . TYR A 1 146 ? -7.747  -0.873  10.017  1.00 98.20 146 A 1 
ATOM 1108 C C   . TYR A 1 146 ? -6.536  -0.638  10.928  1.00 98.30 146 A 1 
ATOM 1109 O O   . TYR A 1 146 ? -5.512  -1.303  10.771  1.00 98.00 146 A 1 
ATOM 1110 C CB  . TYR A 1 146 ? -7.839  0.185   8.910   1.00 98.06 146 A 1 
ATOM 1111 C CG  . TYR A 1 146 ? -8.661  -0.235  7.698   1.00 97.81 146 A 1 
ATOM 1112 C CD1 . TYR A 1 146 ? -8.072  -0.267  6.418   1.00 96.62 146 A 1 
ATOM 1113 C CD2 . TYR A 1 146 ? -10.016 -0.586  7.837   1.00 96.59 146 A 1 
ATOM 1114 C CE1 . TYR A 1 146 ? -8.833  -0.648  5.297   1.00 95.64 146 A 1 
ATOM 1115 C CE2 . TYR A 1 146 ? -10.780 -0.978  6.726   1.00 95.74 146 A 1 
ATOM 1116 C CZ  . TYR A 1 146 ? -10.190 -1.010  5.450   1.00 96.24 146 A 1 
ATOM 1117 O OH  . TYR A 1 146 ? -10.937 -1.393  4.386   1.00 95.13 146 A 1 
ATOM 1118 N N   . ILE A 1 147 ? -6.665  0.235   11.928  1.00 98.23 147 A 1 
ATOM 1119 C CA  . ILE A 1 147 ? -5.639  0.440   12.961  1.00 98.21 147 A 1 
ATOM 1120 C C   . ILE A 1 147 ? -5.383  -0.871  13.719  1.00 98.25 147 A 1 
ATOM 1121 O O   . ILE A 1 147 ? -4.238  -1.316  13.831  1.00 98.14 147 A 1 
ATOM 1122 C CB  . ILE A 1 147 ? -6.063  1.590   13.908  1.00 98.03 147 A 1 
ATOM 1123 C CG1 . ILE A 1 147 ? -5.982  2.946   13.170  1.00 97.04 147 A 1 
ATOM 1124 C CG2 . ILE A 1 147 ? -5.198  1.643   15.180  1.00 97.10 147 A 1 
ATOM 1125 C CD1 . ILE A 1 147 ? -6.735  4.073   13.890  1.00 93.77 147 A 1 
ATOM 1126 N N   . GLU A 1 148 ? -6.434  -1.533  14.196  1.00 98.14 148 A 1 
ATOM 1127 C CA  . GLU A 1 148 ? -6.308  -2.808  14.900  1.00 98.13 148 A 1 
ATOM 1128 C C   . GLU A 1 148 ? -5.712  -3.911  14.017  1.00 98.24 148 A 1 
ATOM 1129 O O   . GLU A 1 148 ? -4.896  -4.703  14.492  1.00 98.01 148 A 1 
ATOM 1130 C CB  . GLU A 1 148 ? -7.673  -3.271  15.408  1.00 97.84 148 A 1 
ATOM 1131 C CG  . GLU A 1 148 ? -8.175  -2.478  16.620  1.00 89.08 148 A 1 
ATOM 1132 C CD  . GLU A 1 148 ? -9.484  -3.055  17.174  1.00 82.53 148 A 1 
ATOM 1133 O OE1 . GLU A 1 148 ? -9.905  -2.564  18.244  1.00 71.92 148 A 1 
ATOM 1134 O OE2 . GLU A 1 148 ? -10.003 -4.038  16.586  1.00 73.43 148 A 1 
ATOM 1135 N N   . ALA A 1 149 ? -6.069  -3.959  12.731  1.00 98.25 149 A 1 
ATOM 1136 C CA  . ALA A 1 149 ? -5.510  -4.914  11.780  1.00 98.21 149 A 1 
ATOM 1137 C C   . ALA A 1 149 ? -3.994  -4.756  11.635  1.00 98.20 149 A 1 
ATOM 1138 O O   . ALA A 1 149 ? -3.255  -5.737  11.745  1.00 98.00 149 A 1 
ATOM 1139 C CB  . ALA A 1 149 ? -6.208  -4.734  10.434  1.00 98.05 149 A 1 
ATOM 1140 N N   . VAL A 1 150 ? -3.518  -3.525  11.444  1.00 97.94 150 A 1 
ATOM 1141 C CA  . VAL A 1 150 ? -2.082  -3.234  11.340  1.00 97.78 150 A 1 
ATOM 1142 C C   . VAL A 1 150 ? -1.362  -3.555  12.645  1.00 97.41 150 A 1 
ATOM 1143 O O   . VAL A 1 150 ? -0.297  -4.168  12.612  1.00 97.00 150 A 1 
ATOM 1144 C CB  . VAL A 1 150 ? -1.846  -1.782  10.892  1.00 97.66 150 A 1 
ATOM 1145 C CG1 . VAL A 1 150 ? -0.370  -1.377  10.968  1.00 97.08 150 A 1 
ATOM 1146 C CG2 . VAL A 1 150 ? -2.286  -1.618  9.432   1.00 97.01 150 A 1 
ATOM 1147 N N   . LYS A 1 151 ? -1.958  -3.235  13.802  1.00 96.51 151 A 1 
ATOM 1148 C CA  . LYS A 1 151 ? -1.409  -3.607  15.114  1.00 96.05 151 A 1 
ATOM 1149 C C   . LYS A 1 151 ? -1.216  -5.121  15.230  1.00 95.71 151 A 1 
ATOM 1150 O O   . LYS A 1 151 ? -0.108  -5.576  15.515  1.00 95.20 151 A 1 
ATOM 1151 C CB  . LYS A 1 151 ? -2.325  -3.067  16.216  1.00 95.75 151 A 1 
ATOM 1152 C CG  . LYS A 1 151 ? -1.754  -3.348  17.609  1.00 94.51 151 A 1 
ATOM 1153 C CD  . LYS A 1 151 ? -2.720  -2.853  18.683  1.00 91.84 151 A 1 
ATOM 1154 C CE  . LYS A 1 151 ? -2.191  -3.265  20.050  1.00 85.36 151 A 1 
ATOM 1155 N NZ  . LYS A 1 151 ? -3.178  -2.951  21.109  1.00 78.08 151 A 1 
ATOM 1156 N N   . LYS A 1 152 ? -2.260  -5.900  14.946  1.00 96.76 152 A 1 
ATOM 1157 C CA  . LYS A 1 152 ? -2.219  -7.371  14.958  1.00 97.04 152 A 1 
ATOM 1158 C C   . LYS A 1 152 ? -1.189  -7.911  13.965  1.00 96.84 152 A 1 
ATOM 1159 O O   . LYS A 1 152 ? -0.415  -8.803  14.305  1.00 96.62 152 A 1 
ATOM 1160 C CB  . LYS A 1 152 ? -3.614  -7.930  14.637  1.00 97.52 152 A 1 
ATOM 1161 C CG  . LYS A 1 152 ? -4.628  -7.725  15.775  1.00 97.18 152 A 1 
ATOM 1162 C CD  . LYS A 1 152 ? -6.041  -8.091  15.307  1.00 96.55 152 A 1 
ATOM 1163 C CE  . LYS A 1 152 ? -7.058  -7.835  16.421  1.00 94.49 152 A 1 
ATOM 1164 N NZ  . LYS A 1 152 ? -8.441  -8.151  15.995  1.00 91.16 152 A 1 
ATOM 1165 N N   . ALA A 1 153 ? -1.123  -7.349  12.752  1.00 97.36 153 A 1 
ATOM 1166 C CA  . ALA A 1 153 ? -0.145  -7.740  11.741  1.00 97.06 153 A 1 
ATOM 1167 C C   . ALA A 1 153 ? 1.298   -7.489  12.206  1.00 96.55 153 A 1 
ATOM 1168 O O   . ALA A 1 153 ? 2.143   -8.375  12.073  1.00 96.18 153 A 1 
ATOM 1169 C CB  . ALA A 1 153 ? -0.456  -7.008  10.437  1.00 97.19 153 A 1 
ATOM 1170 N N   . CYS A 1 154 ? 1.578   -6.339  12.833  1.00 95.73 154 A 1 
ATOM 1171 C CA  . CYS A 1 154 ? 2.883   -6.037  13.428  1.00 94.43 154 A 1 
ATOM 1172 C C   . CYS A 1 154 ? 3.265   -7.026  14.540  1.00 92.95 154 A 1 
ATOM 1173 O O   . CYS A 1 154 ? 4.448   -7.288  14.749  1.00 91.33 154 A 1 
ATOM 1174 C CB  . CYS A 1 154 ? 2.873   -4.609  13.995  1.00 94.55 154 A 1 
ATOM 1175 S SG  . CYS A 1 154 ? 2.767   -3.392  12.666  1.00 94.13 154 A 1 
ATOM 1176 N N   . GLU A 1 155 ? 2.290   -7.585  15.262  1.00 93.64 155 A 1 
ATOM 1177 C CA  . GLU A 1 155 ? 2.533   -8.588  16.309  1.00 92.69 155 A 1 
ATOM 1178 C C   . GLU A 1 155 ? 2.911   -9.961  15.733  1.00 92.59 155 A 1 
ATOM 1179 O O   . GLU A 1 155 ? 3.784   -10.633 16.287  1.00 91.19 155 A 1 
ATOM 1180 C CB  . GLU A 1 155 ? 1.306   -8.683  17.228  1.00 92.45 155 A 1 
ATOM 1181 C CG  . GLU A 1 155 ? 1.170   -7.441  18.129  1.00 90.96 155 A 1 
ATOM 1182 C CD  . GLU A 1 155 ? -0.145  -7.382  18.923  1.00 89.14 155 A 1 
ATOM 1183 O OE1 . GLU A 1 155 ? -0.325  -6.367  19.640  1.00 84.79 155 A 1 
ATOM 1184 O OE2 . GLU A 1 155 ? -0.943  -8.337  18.831  1.00 85.25 155 A 1 
ATOM 1185 N N   . ILE A 1 156 ? 2.313   -10.360 14.606  1.00 94.30 156 A 1 
ATOM 1186 C CA  . ILE A 1 156 ? 2.473   -11.709 14.026  1.00 94.53 156 A 1 
ATOM 1187 C C   . ILE A 1 156 ? 3.459   -11.788 12.849  1.00 94.50 156 A 1 
ATOM 1188 O O   . ILE A 1 156 ? 3.904   -12.885 12.500  1.00 93.73 156 A 1 
ATOM 1189 C CB  . ILE A 1 156 ? 1.096   -12.308 13.670  1.00 95.16 156 A 1 
ATOM 1190 C CG1 . ILE A 1 156 ? 0.424   -11.550 12.505  1.00 94.78 156 A 1 
ATOM 1191 C CG2 . ILE A 1 156 ? 0.206   -12.380 14.927  1.00 92.75 156 A 1 
ATOM 1192 C CD1 . ILE A 1 156 ? -0.973  -12.038 12.122  1.00 93.49 156 A 1 
ATOM 1193 N N   . ILE A 1 157 ? 3.841   -10.656 12.246  1.00 94.93 157 A 1 
ATOM 1194 C CA  . ILE A 1 157 ? 4.810   -10.563 11.148  1.00 94.74 157 A 1 
ATOM 1195 C C   . ILE A 1 157 ? 6.084   -9.904  11.682  1.00 93.27 157 A 1 
ATOM 1196 O O   . ILE A 1 157 ? 6.124   -8.703  11.932  1.00 91.30 157 A 1 
ATOM 1197 C CB  . ILE A 1 157 ? 4.222   -9.807  9.934   1.00 95.55 157 A 1 
ATOM 1198 C CG1 . ILE A 1 157 ? 2.910   -10.463 9.441   1.00 95.37 157 A 1 
ATOM 1199 C CG2 . ILE A 1 157 ? 5.261   -9.759  8.796   1.00 95.18 157 A 1 
ATOM 1200 C CD1 . ILE A 1 157 ? 2.143   -9.633  8.407   1.00 94.65 157 A 1 
ATOM 1201 N N   . ARG A 1 158 ? 7.139   -10.697 11.875  1.00 92.88 158 A 1 
ATOM 1202 C CA  . ARG A 1 158 ? 8.396   -10.245 12.516  1.00 90.81 158 A 1 
ATOM 1203 C C   . ARG A 1 158 ? 9.605   -10.235 11.585  1.00 90.69 158 A 1 
ATOM 1204 O O   . ARG A 1 158 ? 10.643  -9.679  11.933  1.00 87.22 158 A 1 
ATOM 1205 C CB  . ARG A 1 158 ? 8.683   -11.123 13.745  1.00 88.26 158 A 1 
ATOM 1206 C CG  . ARG A 1 158 ? 7.589   -11.097 14.829  1.00 83.24 158 A 1 
ATOM 1207 C CD  . ARG A 1 158 ? 7.361   -9.688  15.392  1.00 73.72 158 A 1 
ATOM 1208 N NE  . ARG A 1 158 ? 6.445   -9.722  16.544  1.00 67.87 158 A 1 
ATOM 1209 C CZ  . ARG A 1 158 ? 6.064   -8.688  17.259  1.00 57.62 158 A 1 
ATOM 1210 N NH1 . ARG A 1 158 ? 6.478   -7.483  17.010  1.00 53.69 158 A 1 
ATOM 1211 N NH2 . ARG A 1 158 ? 5.231   -8.841  18.243  1.00 51.87 158 A 1 
ATOM 1212 N N   . ASN A 1 159 ? 9.504   -10.863 10.425  1.00 91.36 159 A 1 
ATOM 1213 C CA  . ASN A 1 159 ? 10.625  -11.074 9.512   1.00 90.37 159 A 1 
ATOM 1214 C C   . ASN A 1 159 ? 10.735  -10.031 8.389   1.00 91.00 159 A 1 
ATOM 1215 O O   . ASN A 1 159 ? 11.677  -10.094 7.598   1.00 88.77 159 A 1 
ATOM 1216 C CB  . ASN A 1 159 ? 10.532  -12.503 8.953   1.00 88.23 159 A 1 
ATOM 1217 C CG  . ASN A 1 159 ? 9.327   -12.733 8.048   1.00 84.87 159 A 1 
ATOM 1218 O OD1 . ASN A 1 159 ? 8.295   -12.088 8.138   1.00 78.14 159 A 1 
ATOM 1219 N ND2 . ASN A 1 159 ? 9.408   -13.688 7.150   1.00 79.64 159 A 1 
ATOM 1220 N N   . LYS A 1 160 ? 9.779   -9.089  8.288   1.00 93.35 160 A 1 
ATOM 1221 C CA  . LYS A 1 160 ? 9.765   -8.010  7.290   1.00 93.74 160 A 1 
ATOM 1222 C C   . LYS A 1 160 ? 8.917   -6.830  7.779   1.00 95.79 160 A 1 
ATOM 1223 O O   . LYS A 1 160 ? 8.050   -7.037  8.627   1.00 95.41 160 A 1 
ATOM 1224 C CB  . LYS A 1 160 ? 9.284   -8.564  5.926   1.00 89.38 160 A 1 
ATOM 1225 C CG  . LYS A 1 160 ? 7.846   -9.104  5.928   1.00 84.93 160 A 1 
ATOM 1226 C CD  . LYS A 1 160 ? 7.466   -9.773  4.592   1.00 88.21 160 A 1 
ATOM 1227 C CE  . LYS A 1 160 ? 8.031   -11.187 4.450   1.00 84.33 160 A 1 
ATOM 1228 N NZ  . LYS A 1 160 ? 7.561   -11.839 3.193   1.00 81.51 160 A 1 
ATOM 1229 N N   . PRO A 1 161 ? 9.149   -5.601  7.270   1.00 96.31 161 A 1 
ATOM 1230 C CA  . PRO A 1 161 ? 8.358   -4.432  7.642   1.00 96.88 161 A 1 
ATOM 1231 C C   . PRO A 1 161 ? 6.872   -4.584  7.299   1.00 97.31 161 A 1 
ATOM 1232 O O   . PRO A 1 161 ? 6.519   -5.118  6.244   1.00 96.97 161 A 1 
ATOM 1233 C CB  . PRO A 1 161 ? 8.971   -3.245  6.893   1.00 96.23 161 A 1 
ATOM 1234 C CG  . PRO A 1 161 ? 10.398  -3.694  6.609   1.00 93.89 161 A 1 
ATOM 1235 C CD  . PRO A 1 161 ? 10.248  -5.196  6.400   1.00 96.42 161 A 1 
ATOM 1236 N N   . VAL A 1 162 ? 6.015   -4.045  8.174   1.00 97.27 162 A 1 
ATOM 1237 C CA  . VAL A 1 162 ? 4.581   -3.854  7.933   1.00 97.44 162 A 1 
ATOM 1238 C C   . VAL A 1 162 ? 4.346   -2.381  7.619   1.00 97.60 162 A 1 
ATOM 1239 O O   . VAL A 1 162 ? 4.675   -1.510  8.428   1.00 97.44 162 A 1 
ATOM 1240 C CB  . VAL A 1 162 ? 3.737   -4.324  9.135   1.00 97.21 162 A 1 
ATOM 1241 C CG1 . VAL A 1 162 ? 2.244   -4.053  8.915   1.00 96.64 162 A 1 
ATOM 1242 C CG2 . VAL A 1 162 ? 3.914   -5.832  9.371   1.00 96.72 162 A 1 
ATOM 1243 N N   . LEU A 1 163 ? 3.794   -2.109  6.442   1.00 97.78 163 A 1 
ATOM 1244 C CA  . LEU A 1 163 ? 3.450   -0.779  5.961   1.00 97.86 163 A 1 
ATOM 1245 C C   . LEU A 1 163 ? 1.932   -0.610  6.016   1.00 97.92 163 A 1 
ATOM 1246 O O   . LEU A 1 163 ? 1.195   -1.462  5.517   1.00 97.57 163 A 1 
ATOM 1247 C CB  . LEU A 1 163 ? 3.989   -0.578  4.531   1.00 97.74 163 A 1 
ATOM 1248 C CG  . LEU A 1 163 ? 5.502   -0.815  4.355   1.00 97.28 163 A 1 
ATOM 1249 C CD1 . LEU A 1 163 ? 5.876   -0.668  2.881   1.00 96.53 163 A 1 
ATOM 1250 C CD2 . LEU A 1 163 ? 6.350   0.157   5.170   1.00 96.28 163 A 1 
ATOM 1251 N N   . ALA A 1 164 ? 1.466   0.484   6.613   1.00 97.99 164 A 1 
ATOM 1252 C CA  . ALA A 1 164 ? 0.069   0.887   6.523   1.00 97.95 164 A 1 
ATOM 1253 C C   . ALA A 1 164 ? -0.195  1.585   5.175   1.00 97.86 164 A 1 
ATOM 1254 O O   . ALA A 1 164 ? 0.739   1.926   4.446   1.00 97.54 164 A 1 
ATOM 1255 C CB  . ALA A 1 164 ? -0.274  1.743   7.745   1.00 97.82 164 A 1 
ATOM 1256 N N   . GLY A 1 165 ? -1.466  1.794   4.841   1.00 97.53 165 A 1 
ATOM 1257 C CA  . GLY A 1 165 ? -1.884  2.532   3.651   1.00 97.35 165 A 1 
ATOM 1258 C C   . GLY A 1 165 ? -2.936  3.584   3.989   1.00 97.65 165 A 1 
ATOM 1259 O O   . GLY A 1 165 ? -3.715  3.386   4.922   1.00 97.15 165 A 1 
ATOM 1260 N N   . THR A 1 166 ? -2.943  4.699   3.265   1.00 97.71 166 A 1 
ATOM 1261 C CA  . THR A 1 166 ? -3.974  5.742   3.351   1.00 97.89 166 A 1 
ATOM 1262 C C   . THR A 1 166 ? -4.070  6.513   2.035   1.00 97.81 166 A 1 
ATOM 1263 O O   . THR A 1 166 ? -3.139  6.514   1.222   1.00 97.36 166 A 1 
ATOM 1264 C CB  . THR A 1 166 ? -3.709  6.687   4.538   1.00 97.80 166 A 1 
ATOM 1265 O OG1 . THR A 1 166 ? -4.789  7.561   4.747   1.00 95.95 166 A 1 
ATOM 1266 C CG2 . THR A 1 166 ? -2.460  7.556   4.368   1.00 95.92 166 A 1 
ATOM 1267 N N   . ILE A 1 167 ? -5.200  7.182   1.824   1.00 97.85 167 A 1 
ATOM 1268 C CA  . ILE A 1 167 ? -5.365  8.166   0.752   1.00 98.00 167 A 1 
ATOM 1269 C C   . ILE A 1 167 ? -4.558  9.442   1.057   1.00 98.14 167 A 1 
ATOM 1270 O O   . ILE A 1 167 ? -4.299  9.768   2.216   1.00 97.95 167 A 1 
ATOM 1271 C CB  . ILE A 1 167 ? -6.871  8.420   0.539   1.00 97.68 167 A 1 
ATOM 1272 C CG1 . ILE A 1 167 ? -7.148  9.122   -0.805  1.00 95.98 167 A 1 
ATOM 1273 C CG2 . ILE A 1 167 ? -7.492  9.189   1.714   1.00 94.73 167 A 1 
ATOM 1274 C CD1 . ILE A 1 167 ? -8.629  9.150   -1.188  1.00 94.13 167 A 1 
ATOM 1275 N N   . GLY A 1 168 ? -4.138  10.176  0.030   1.00 98.24 168 A 1 
ATOM 1276 C CA  . GLY A 1 168 ? -3.501  11.478  0.184   1.00 98.31 168 A 1 
ATOM 1277 C C   . GLY A 1 168 ? -4.503  12.633  0.326   1.00 98.43 168 A 1 
ATOM 1278 O O   . GLY A 1 168 ? -5.696  12.461  0.071   1.00 98.33 168 A 1 
ATOM 1279 N N   . PRO A 1 169 ? -4.045  13.833  0.725   1.00 98.45 169 A 1 
ATOM 1280 C CA  . PRO A 1 169 ? -4.915  14.948  1.092   1.00 98.53 169 A 1 
ATOM 1281 C C   . PRO A 1 169 ? -5.741  15.502  -0.071  1.00 98.57 169 A 1 
ATOM 1282 O O   . PRO A 1 169 ? -6.921  15.778  0.130   1.00 98.45 169 A 1 
ATOM 1283 C CB  . PRO A 1 169 ? -3.983  16.016  1.681   1.00 98.40 169 A 1 
ATOM 1284 C CG  . PRO A 1 169 ? -2.629  15.699  1.047   1.00 97.93 169 A 1 
ATOM 1285 C CD  . PRO A 1 169 ? -2.652  14.179  0.945   1.00 98.46 169 A 1 
ATOM 1286 N N   . PHE A 1 170 ? -5.180  15.654  -1.266  1.00 98.26 170 A 1 
ATOM 1287 C CA  . PHE A 1 170 ? -5.931  16.157  -2.419  1.00 98.17 170 A 1 
ATOM 1288 C C   . PHE A 1 170 ? -6.911  15.107  -2.942  1.00 98.15 170 A 1 
ATOM 1289 O O   . PHE A 1 170 ? -8.066  15.421  -3.212  1.00 97.91 170 A 1 
ATOM 1290 C CB  . PHE A 1 170 ? -4.980  16.638  -3.523  1.00 97.99 170 A 1 
ATOM 1291 C CG  . PHE A 1 170 ? -5.710  17.306  -4.669  1.00 97.83 170 A 1 
ATOM 1292 C CD1 . PHE A 1 170 ? -6.072  16.569  -5.809  1.00 97.10 170 A 1 
ATOM 1293 C CD2 . PHE A 1 170 ? -6.095  18.657  -4.563  1.00 97.24 170 A 1 
ATOM 1294 C CE1 . PHE A 1 170 ? -6.827  17.169  -6.833  1.00 96.75 170 A 1 
ATOM 1295 C CE2 . PHE A 1 170 ? -6.849  19.256  -5.587  1.00 96.48 170 A 1 
ATOM 1296 C CZ  . PHE A 1 170 ? -7.222  18.509  -6.717  1.00 96.71 170 A 1 
ATOM 1297 N N   . SER A 1 171 ? -6.496  13.841  -2.994  1.00 98.27 171 A 1 
ATOM 1298 C CA  . SER A 1 171 ? -7.379  12.737  -3.372  1.00 98.12 171 A 1 
ATOM 1299 C C   . SER A 1 171 ? -8.532  12.567  -2.379  1.00 98.25 171 A 1 
ATOM 1300 O O   . SER A 1 171 ? -9.662  12.343  -2.800  1.00 98.02 171 A 1 
ATOM 1301 C CB  . SER A 1 171 ? -6.584  11.442  -3.495  1.00 97.76 171 A 1 
ATOM 1302 O OG  . SER A 1 171 ? -5.567  11.588  -4.468  1.00 96.65 171 A 1 
ATOM 1303 N N   . LEU A 1 172 ? -8.292  12.740  -1.074  1.00 98.43 172 A 1 
ATOM 1304 C CA  . LEU A 1 172 ? -9.348  12.760  -0.060  1.00 98.56 172 A 1 
ATOM 1305 C C   . LEU A 1 172 ? -10.284 13.961  -0.248  1.00 98.59 172 A 1 
ATOM 1306 O O   . LEU A 1 172 ? -11.497 13.780  -0.239  1.00 98.53 172 A 1 
ATOM 1307 C CB  . LEU A 1 172 ? -8.719  12.722  1.342   1.00 98.57 172 A 1 
ATOM 1308 C CG  . LEU A 1 172 ? -9.730  12.733  2.504   1.00 98.33 172 A 1 
ATOM 1309 C CD1 . LEU A 1 172 ? -10.789 11.633  2.402   1.00 97.87 172 A 1 
ATOM 1310 C CD2 . LEU A 1 172 ? -8.981  12.531  3.824   1.00 97.99 172 A 1 
ATOM 1311 N N   . ALA A 1 173 ? -9.739  15.154  -0.476  1.00 98.67 173 A 1 
ATOM 1312 C CA  . ALA A 1 173 ? -10.553 16.331  -0.778  1.00 98.68 173 A 1 
ATOM 1313 C C   . ALA A 1 173 ? -11.450 16.090  -2.005  1.00 98.65 173 A 1 
ATOM 1314 O O   . ALA A 1 173 ? -12.641 16.372  -1.932  1.00 98.49 173 A 1 
ATOM 1315 C CB  . ALA A 1 173 ? -9.644  17.549  -0.954  1.00 98.62 173 A 1 
ATOM 1316 N N   . GLY A 1 174 ? -10.919 15.468  -3.064  1.00 98.46 174 A 1 
ATOM 1317 C CA  . GLY A 1 174 ? -11.689 15.060  -4.242  1.00 98.25 174 A 1 
ATOM 1318 C C   . GLY A 1 174 ? -12.828 14.088  -3.923  1.00 98.24 174 A 1 
ATOM 1319 O O   . GLY A 1 174 ? -13.930 14.241  -4.442  1.00 97.86 174 A 1 
ATOM 1320 N N   . ARG A 1 175 ? -12.623 13.140  -3.002  1.00 98.31 175 A 1 
ATOM 1321 C CA  . ARG A 1 175 ? -13.708 12.263  -2.520  1.00 98.25 175 A 1 
ATOM 1322 C C   . ARG A 1 175 ? -14.801 13.018  -1.759  1.00 98.40 175 A 1 
ATOM 1323 O O   . ARG A 1 175 ? -15.948 12.584  -1.777  1.00 98.04 175 A 1 
ATOM 1324 C CB  . ARG A 1 175 ? -13.149 11.141  -1.636  1.00 97.84 175 A 1 
ATOM 1325 C CG  . ARG A 1 175 ? -12.249 10.135  -2.361  1.00 95.29 175 A 1 
ATOM 1326 C CD  . ARG A 1 175 ? -13.021 9.233   -3.317  1.00 93.03 175 A 1 
ATOM 1327 N NE  . ARG A 1 175 ? -12.115 8.267   -3.974  1.00 89.41 175 A 1 
ATOM 1328 C CZ  . ARG A 1 175 ? -11.672 8.344   -5.218  1.00 86.69 175 A 1 
ATOM 1329 N NH1 . ARG A 1 175 ? -12.080 9.253   -6.033  1.00 79.08 175 A 1 
ATOM 1330 N NH2 . ARG A 1 175 ? -10.777 7.517   -5.654  1.00 81.24 175 A 1 
ATOM 1331 N N   . LEU A 1 176 ? -14.463 14.120  -1.086  1.00 98.49 176 A 1 
ATOM 1332 C CA  . LEU A 1 176 ? -15.411 14.910  -0.293  1.00 98.61 176 A 1 
ATOM 1333 C C   . LEU A 1 176 ? -16.175 15.939  -1.137  1.00 98.58 176 A 1 
ATOM 1334 O O   . LEU A 1 176 ? -17.355 16.177  -0.878  1.00 98.32 176 A 1 
ATOM 1335 C CB  . LEU A 1 176 ? -14.668 15.606  0.866   1.00 98.68 176 A 1 
ATOM 1336 C CG  . LEU A 1 176 ? -13.934 14.668  1.844   1.00 98.39 176 A 1 
ATOM 1337 C CD1 . LEU A 1 176 ? -13.226 15.493  2.914   1.00 98.16 176 A 1 
ATOM 1338 C CD2 . LEU A 1 176 ? -14.862 13.671  2.527   1.00 98.03 176 A 1 
ATOM 1339 N N   . THR A 1 177 ? -15.515 16.530  -2.135  1.00 98.53 177 A 1 
ATOM 1340 C CA  . THR A 1 177 ? -16.108 17.575  -2.994  1.00 98.42 177 A 1 
ATOM 1341 C C   . THR A 1 177 ? -16.707 17.026  -4.293  1.00 98.16 177 A 1 
ATOM 1342 O O   . THR A 1 177 ? -17.608 17.639  -4.851  1.00 97.13 177 A 1 
ATOM 1343 C CB  . THR A 1 177 ? -15.072 18.657  -3.338  1.00 98.25 177 A 1 
ATOM 1344 O OG1 . THR A 1 177 ? -13.964 18.088  -3.991  1.00 95.54 177 A 1 
ATOM 1345 C CG2 . THR A 1 177 ? -14.537 19.372  -2.093  1.00 95.12 177 A 1 
ATOM 1346 N N   . GLY A 1 178 ? -16.258 15.867  -4.756  1.00 97.91 178 A 1 
ATOM 1347 C CA  . GLY A 1 178 ? -16.402 15.380  -6.127  1.00 97.67 178 A 1 
ATOM 1348 C C   . GLY A 1 178 ? -15.093 15.571  -6.909  1.00 97.61 178 A 1 
ATOM 1349 O O   . GLY A 1 178 ? -14.448 16.615  -6.801  1.00 96.77 178 A 1 
ATOM 1350 N N   . GLU A 1 179 ? -14.658 14.564  -7.680  1.00 95.92 179 A 1 
ATOM 1351 C CA  . GLU A 1 179 ? -13.348 14.585  -8.363  1.00 95.13 179 A 1 
ATOM 1352 C C   . GLU A 1 179 ? -13.238 15.709  -9.407  1.00 95.33 179 A 1 
ATOM 1353 O O   . GLU A 1 179 ? -12.235 16.417  -9.463  1.00 93.76 179 A 1 
ATOM 1354 C CB  . GLU A 1 179 ? -13.102 13.232  -9.058  1.00 93.56 179 A 1 
ATOM 1355 C CG  . GLU A 1 179 ? -12.832 12.069  -8.100  1.00 86.37 179 A 1 
ATOM 1356 C CD  . GLU A 1 179 ? -11.456 12.123  -7.417  1.00 83.21 179 A 1 
ATOM 1357 O OE1 . GLU A 1 179 ? -11.199 11.187  -6.631  1.00 74.69 179 A 1 
ATOM 1358 O OE2 . GLU A 1 179 ? -10.652 13.024  -7.686  1.00 73.48 179 A 1 
ATOM 1359 N N   . SER A 1 180 ? -14.275 15.876  -10.228 1.00 96.44 180 A 1 
ATOM 1360 C CA  . SER A 1 180 ? -14.305 16.940  -11.242 1.00 96.21 180 A 1 
ATOM 1361 C C   . SER A 1 180 ? -14.439 18.316  -10.589 1.00 96.49 180 A 1 
ATOM 1362 O O   . SER A 1 180 ? -13.724 19.248  -10.946 1.00 95.97 180 A 1 
ATOM 1363 C CB  . SER A 1 180 ? -15.466 16.726  -12.216 1.00 95.44 180 A 1 
ATOM 1364 O OG  . SER A 1 180 ? -15.335 15.481  -12.875 1.00 88.24 180 A 1 
ATOM 1365 N N   . GLU A 1 181 ? -15.306 18.418  -9.595  1.00 96.37 181 A 1 
ATOM 1366 C CA  . GLU A 1 181 ? -15.570 19.627  -8.823  1.00 96.58 181 A 1 
ATOM 1367 C C   . GLU A 1 181 ? -14.313 20.092  -8.082  1.00 96.85 181 A 1 
ATOM 1368 O O   . GLU A 1 181 ? -14.004 21.278  -8.118  1.00 96.19 181 A 1 
ATOM 1369 C CB  . GLU A 1 181 ? -16.724 19.380  -7.839  1.00 96.16 181 A 1 
ATOM 1370 C CG  . GLU A 1 181 ? -18.102 19.184  -8.491  1.00 89.36 181 A 1 
ATOM 1371 C CD  . GLU A 1 181 ? -18.330 17.839  -9.211  1.00 87.50 181 A 1 
ATOM 1372 O OE1 . GLU A 1 181 ? -19.362 17.742  -9.914  1.00 77.46 181 A 1 
ATOM 1373 O OE2 . GLU A 1 181 ? -17.485 16.913  -9.099  1.00 78.84 181 A 1 
ATOM 1374 N N   . ALA A 1 182 ? -13.526 19.181  -7.498  1.00 97.31 182 A 1 
ATOM 1375 C CA  . ALA A 1 182 ? -12.260 19.518  -6.849  1.00 97.43 182 A 1 
ATOM 1376 C C   . ALA A 1 182 ? -11.303 20.251  -7.799  1.00 97.52 182 A 1 
ATOM 1377 O O   . ALA A 1 182 ? -10.692 21.252  -7.421  1.00 97.00 182 A 1 
ATOM 1378 C CB  . ALA A 1 182 ? -11.603 18.233  -6.323  1.00 97.23 182 A 1 
ATOM 1379 N N   . MET A 1 183 ? -11.191 19.778  -9.039  1.00 97.13 183 A 1 
ATOM 1380 C CA  . MET A 1 183 ? -10.337 20.416  -10.050 1.00 96.60 183 A 1 
ATOM 1381 C C   . MET A 1 183 ? -10.870 21.788  -10.476 1.00 96.95 183 A 1 
ATOM 1382 O O   . MET A 1 183 ? -10.085 22.722  -10.629 1.00 96.24 183 A 1 
ATOM 1383 C CB  . MET A 1 183 ? -10.193 19.494  -11.270 1.00 95.31 183 A 1 
ATOM 1384 C CG  . MET A 1 183 ? -9.376  18.238  -10.953 1.00 91.15 183 A 1 
ATOM 1385 S SD  . MET A 1 183 ? -9.122  17.145  -12.379 1.00 83.72 183 A 1 
ATOM 1386 C CE  . MET A 1 183 ? -10.689 16.241  -12.360 1.00 72.36 183 A 1 
ATOM 1387 N N   . ILE A 1 184 ? -12.191 21.929  -10.629 1.00 97.26 184 A 1 
ATOM 1388 C CA  . ILE A 1 184 ? -12.837 23.211  -10.960 1.00 97.21 184 A 1 
ATOM 1389 C C   . ILE A 1 184 ? -12.649 24.213  -9.815  1.00 97.35 184 A 1 
ATOM 1390 O O   . ILE A 1 184 ? -12.196 25.336  -10.041 1.00 97.17 184 A 1 
ATOM 1391 C CB  . ILE A 1 184 ? -14.328 22.979  -11.307 1.00 96.92 184 A 1 
ATOM 1392 C CG1 . ILE A 1 184 ? -14.453 22.161  -12.614 1.00 95.25 184 A 1 
ATOM 1393 C CG2 . ILE A 1 184 ? -15.079 24.315  -11.446 1.00 95.35 184 A 1 
ATOM 1394 C CD1 . ILE A 1 184 ? -15.863 21.610  -12.873 1.00 88.92 184 A 1 
ATOM 1395 N N   . CYS A 1 185 ? -12.897 23.785  -8.580  1.00 97.42 185 A 1 
ATOM 1396 C CA  . CYS A 1 185 ? -12.777 24.632  -7.395  1.00 97.45 185 A 1 
ATOM 1397 C C   . CYS A 1 185 ? -11.339 25.098  -7.123  1.00 97.84 185 A 1 
ATOM 1398 O O   . CYS A 1 185 ? -11.156 26.146  -6.511  1.00 97.63 185 A 1 
ATOM 1399 C CB  . CYS A 1 185 ? -13.348 23.888  -6.187  1.00 97.11 185 A 1 
ATOM 1400 S SG  . CYS A 1 185 ? -15.146 23.682  -6.364  1.00 95.09 185 A 1 
ATOM 1401 N N   . CYS A 1 186 ? -10.311 24.395  -7.625  1.00 97.87 186 A 1 
ATOM 1402 C CA  . CYS A 1 186 ? -8.941  24.923  -7.589  1.00 97.85 186 A 1 
ATOM 1403 C C   . CYS A 1 186 ? -8.799  26.261  -8.342  1.00 97.87 186 A 1 
ATOM 1404 O O   . CYS A 1 186 ? -7.927  27.055  -8.000  1.00 97.42 186 A 1 
ATOM 1405 C CB  . CYS A 1 186 ? -7.958  23.897  -8.171  1.00 97.78 186 A 1 
ATOM 1406 S SG  . CYS A 1 186 ? -7.791  22.437  -7.106  1.00 97.20 186 A 1 
ATOM 1407 N N   . TYR A 1 187 ? -9.647  26.512  -9.347  1.00 97.67 187 A 1 
ATOM 1408 C CA  . TYR A 1 187 ? -9.654  27.776  -10.093 1.00 97.37 187 A 1 
ATOM 1409 C C   . TYR A 1 187 ? -10.725 28.753  -9.589  1.00 97.69 187 A 1 
ATOM 1410 O O   . TYR A 1 187 ? -10.442 29.938  -9.428  1.00 96.91 187 A 1 
ATOM 1411 C CB  . TYR A 1 187 ? -9.874  27.500  -11.583 1.00 96.57 187 A 1 
ATOM 1412 C CG  . TYR A 1 187 ? -8.733  26.778  -12.270 1.00 94.15 187 A 1 
ATOM 1413 C CD1 . TYR A 1 187 ? -7.579  27.496  -12.640 1.00 89.29 187 A 1 
ATOM 1414 C CD2 . TYR A 1 187 ? -8.834  25.409  -12.560 1.00 90.17 187 A 1 
ATOM 1415 C CE1 . TYR A 1 187 ? -6.531  26.847  -13.318 1.00 86.84 187 A 1 
ATOM 1416 C CE2 . TYR A 1 187 ? -7.786  24.752  -13.237 1.00 86.22 187 A 1 
ATOM 1417 C CZ  . TYR A 1 187 ? -6.636  25.471  -13.622 1.00 86.70 187 A 1 
ATOM 1418 O OH  . TYR A 1 187 ? -5.632  24.844  -14.296 1.00 83.37 187 A 1 
ATOM 1419 N N   . GLU A 1 188 ? -11.943 28.260  -9.366  1.00 97.63 188 A 1 
ATOM 1420 C CA  . GLU A 1 188 ? -13.102 29.116  -9.086  1.00 97.52 188 A 1 
ATOM 1421 C C   . GLU A 1 188 ? -13.269 29.432  -7.590  1.00 97.81 188 A 1 
ATOM 1422 O O   . GLU A 1 188 ? -13.674 30.537  -7.236  1.00 97.10 188 A 1 
ATOM 1423 C CB  . GLU A 1 188 ? -14.377 28.471  -9.650  1.00 97.16 188 A 1 
ATOM 1424 C CG  . GLU A 1 188 ? -14.322 28.310  -11.184 1.00 93.28 188 A 1 
ATOM 1425 C CD  . GLU A 1 188 ? -15.662 27.907  -11.814 1.00 87.47 188 A 1 
ATOM 1426 O OE1 . GLU A 1 188 ? -15.798 28.122  -13.046 1.00 78.04 188 A 1 
ATOM 1427 O OE2 . GLU A 1 188 ? -16.549 27.404  -11.092 1.00 78.81 188 A 1 
ATOM 1428 N N   . GLU A 1 189 ? -12.919 28.488  -6.712  1.00 97.96 189 A 1 
ATOM 1429 C CA  . GLU A 1 189 ? -13.095 28.596  -5.259  1.00 97.97 189 A 1 
ATOM 1430 C C   . GLU A 1 189 ? -11.850 28.103  -4.481  1.00 98.22 189 A 1 
ATOM 1431 O O   . GLU A 1 189 ? -11.941 27.215  -3.622  1.00 97.75 189 A 1 
ATOM 1432 C CB  . GLU A 1 189 ? -14.387 27.878  -4.821  1.00 97.39 189 A 1 
ATOM 1433 C CG  . GLU A 1 189 ? -15.663 28.507  -5.395  1.00 93.50 189 A 1 
ATOM 1434 C CD  . GLU A 1 189 ? -16.944 27.992  -4.727  1.00 89.65 189 A 1 
ATOM 1435 O OE1 . GLU A 1 189 ? -17.999 27.984  -5.399  1.00 79.45 189 A 1 
ATOM 1436 O OE2 . GLU A 1 189 ? -16.898 27.682  -3.509  1.00 80.23 189 A 1 
ATOM 1437 N N   . PRO A 1 190 ? -10.651 28.659  -4.728  1.00 98.53 190 A 1 
ATOM 1438 C CA  . PRO A 1 190 ? -9.400  28.179  -4.127  1.00 98.54 190 A 1 
ATOM 1439 C C   . PRO A 1 190 ? -9.415  28.219  -2.591  1.00 98.64 190 A 1 
ATOM 1440 O O   . PRO A 1 190 ? -8.903  27.306  -1.942  1.00 98.52 190 A 1 
ATOM 1441 C CB  . PRO A 1 190 ? -8.304  29.073  -4.718  1.00 98.25 190 A 1 
ATOM 1442 C CG  . PRO A 1 190 ? -9.037  30.344  -5.137  1.00 96.94 190 A 1 
ATOM 1443 C CD  . PRO A 1 190 ? -10.390 29.810  -5.588  1.00 98.30 190 A 1 
ATOM 1444 N N   . GLU A 1 191 ? -10.050 29.211  -1.979  1.00 98.53 191 A 1 
ATOM 1445 C CA  . GLU A 1 191 ? -10.176 29.304  -0.516  1.00 98.49 191 A 1 
ATOM 1446 C C   . GLU A 1 191 ? -10.986 28.139  0.079   1.00 98.58 191 A 1 
ATOM 1447 O O   . GLU A 1 191 ? -10.657 27.639  1.161   1.00 98.31 191 A 1 
ATOM 1448 C CB  . GLU A 1 191 ? -10.848 30.622  -0.109  1.00 98.18 191 A 1 
ATOM 1449 C CG  . GLU A 1 191 ? -10.033 31.881  -0.439  1.00 88.41 191 A 1 
ATOM 1450 C CD  . GLU A 1 191 ? -10.656 33.163  0.138   1.00 78.80 191 A 1 
ATOM 1451 O OE1 . GLU A 1 191 ? -10.020 34.233  -0.015  1.00 69.76 191 A 1 
ATOM 1452 O OE2 . GLU A 1 191 ? -11.740 33.084  0.765   1.00 70.42 191 A 1 
ATOM 1453 N N   . MET A 1 192 ? -12.025 27.679  -0.620  1.00 98.59 192 A 1 
ATOM 1454 C CA  . MET A 1 192 ? -12.794 26.500  -0.226  1.00 98.56 192 A 1 
ATOM 1455 C C   . MET A 1 192 ? -11.913 25.250  -0.271  1.00 98.68 192 A 1 
ATOM 1456 O O   . MET A 1 192 ? -11.844 24.517  0.718   1.00 98.46 192 A 1 
ATOM 1457 C CB  . MET A 1 192 ? -14.021 26.332  -1.136  1.00 97.98 192 A 1 
ATOM 1458 C CG  . MET A 1 192 ? -14.924 25.200  -0.637  1.00 94.83 192 A 1 
ATOM 1459 S SD  . MET A 1 192 ? -16.294 24.760  -1.726  1.00 93.41 192 A 1 
ATOM 1460 C CE  . MET A 1 192 ? -15.402 23.902  -3.044  1.00 84.54 192 A 1 
ATOM 1461 N N   . MET A 1 193 ? -11.177 25.043  -1.364  1.00 98.56 193 A 1 
ATOM 1462 C CA  . MET A 1 193 ? -10.257 23.909  -1.505  1.00 98.56 193 A 1 
ATOM 1463 C C   . MET A 1 193 ? -9.173  23.917  -0.430  1.00 98.68 193 A 1 
ATOM 1464 O O   . MET A 1 193 ? -8.951  22.894  0.212   1.00 98.53 193 A 1 
ATOM 1465 C CB  . MET A 1 193 ? -9.642  23.886  -2.912  1.00 98.13 193 A 1 
ATOM 1466 C CG  . MET A 1 193 ? -10.656 23.415  -3.961  1.00 92.33 193 A 1 
ATOM 1467 S SD  . MET A 1 193 ? -11.451 21.815  -3.618  1.00 93.92 193 A 1 
ATOM 1468 C CE  . MET A 1 193 ? -10.017 20.716  -3.602  1.00 87.53 193 A 1 
ATOM 1469 N N   . HIS A 1 194 ? -8.555  25.059  -0.137  1.00 98.70 194 A 1 
ATOM 1470 C CA  . HIS A 1 194 ? -7.585  25.171  0.961   1.00 98.70 194 A 1 
ATOM 1471 C C   . HIS A 1 194 ? -8.195  24.859  2.332   1.00 98.73 194 A 1 
ATOM 1472 O O   . HIS A 1 194 ? -7.537  24.249  3.179   1.00 98.62 194 A 1 
ATOM 1473 C CB  . HIS A 1 194 ? -6.961  26.570  0.970   1.00 98.56 194 A 1 
ATOM 1474 C CG  . HIS A 1 194 ? -5.981  26.794  -0.151  1.00 98.20 194 A 1 
ATOM 1475 N ND1 . HIS A 1 194 ? -4.912  25.985  -0.477  1.00 92.94 194 A 1 
ATOM 1476 C CD2 . HIS A 1 194 ? -5.977  27.853  -1.009  1.00 93.70 194 A 1 
ATOM 1477 C CE1 . HIS A 1 194 ? -4.285  26.547  -1.520  1.00 95.07 194 A 1 
ATOM 1478 N NE2 . HIS A 1 194 ? -4.894  27.689  -1.865  1.00 95.25 194 A 1 
ATOM 1479 N N   . THR A 1 195 ? -9.457  25.231  2.555   1.00 98.74 195 A 1 
ATOM 1480 C CA  . THR A 1 195 ? -10.176 24.900  3.797   1.00 98.78 195 A 1 
ATOM 1481 C C   . THR A 1 195 ? -10.359 23.390  3.938   1.00 98.81 195 A 1 
ATOM 1482 O O   . THR A 1 195 ? -10.044 22.831  4.988   1.00 98.72 195 A 1 
ATOM 1483 C CB  . THR A 1 195 ? -11.533 25.620  3.861   1.00 98.74 195 A 1 
ATOM 1484 O OG1 . THR A 1 195 ? -11.339 27.011  3.837   1.00 97.94 195 A 1 
ATOM 1485 C CG2 . THR A 1 195 ? -12.297 25.312  5.154   1.00 97.86 195 A 1 
ATOM 1486 N N   . VAL A 1 196 ? -10.812 22.702  2.882   1.00 98.79 196 A 1 
ATOM 1487 C CA  . VAL A 1 196 ? -10.975 21.238  2.874   1.00 98.81 196 A 1 
ATOM 1488 C C   . VAL A 1 196 ? -9.620  20.544  3.027   1.00 98.82 196 A 1 
ATOM 1489 O O   . VAL A 1 196 ? -9.465  19.700  3.909   1.00 98.75 196 A 1 
ATOM 1490 C CB  . VAL A 1 196 ? -11.715 20.767  1.606   1.00 98.76 196 A 1 
ATOM 1491 C CG1 . VAL A 1 196 ? -11.881 19.242  1.585   1.00 98.29 196 A 1 
ATOM 1492 C CG2 . VAL A 1 196 ? -13.123 21.366  1.537   1.00 98.26 196 A 1 
ATOM 1493 N N   . LEU A 1 197 ? -8.612  20.949  2.264   1.00 98.79 197 A 1 
ATOM 1494 C CA  . LEU A 1 197 ? -7.258  20.381  2.294   1.00 98.77 197 A 1 
ATOM 1495 C C   . LEU A 1 197 ? -6.577  20.528  3.657   1.00 98.77 197 A 1 
ATOM 1496 O O   . LEU A 1 197 ? -5.860  19.628  4.095   1.00 98.67 197 A 1 
ATOM 1497 C CB  . LEU A 1 197 ? -6.408  21.075  1.220   1.00 98.67 197 A 1 
ATOM 1498 C CG  . LEU A 1 197 ? -6.741  20.626  -0.210  1.00 98.27 197 A 1 
ATOM 1499 C CD1 . LEU A 1 197 ? -6.101  21.588  -1.206  1.00 97.63 197 A 1 
ATOM 1500 C CD2 . LEU A 1 197 ? -6.211  19.216  -0.479  1.00 97.61 197 A 1 
ATOM 1501 N N   . SER A 1 198 ? -6.808  21.637  4.353   1.00 98.78 198 A 1 
ATOM 1502 C CA  . SER A 1 198 ? -6.277  21.823  5.708   1.00 98.74 198 A 1 
ATOM 1503 C C   . SER A 1 198 ? -6.857  20.793  6.676   1.00 98.76 198 A 1 
ATOM 1504 O O   . SER A 1 198 ? -6.110  20.196  7.454   1.00 98.55 198 A 1 
ATOM 1505 C CB  . SER A 1 198 ? -6.554  23.239  6.207   1.00 98.54 198 A 1 
ATOM 1506 O OG  . SER A 1 198 ? -5.864  24.171  5.393   1.00 87.44 198 A 1 
ATOM 1507 N N   . LYS A 1 199 ? -8.160  20.514  6.580   1.00 98.74 199 A 1 
ATOM 1508 C CA  . LYS A 1 199 ? -8.872  19.539  7.418   1.00 98.77 199 A 1 
ATOM 1509 C C   . LYS A 1 199 ? -8.507  18.096  7.065   1.00 98.77 199 A 1 
ATOM 1510 O O   . LYS A 1 199 ? -8.272  17.292  7.967   1.00 98.65 199 A 1 
ATOM 1511 C CB  . LYS A 1 199 ? -10.385 19.768  7.293   1.00 98.76 199 A 1 
ATOM 1512 C CG  . LYS A 1 199 ? -10.798 21.110  7.913   1.00 98.50 199 A 1 
ATOM 1513 C CD  . LYS A 1 199 ? -12.302 21.355  7.762   1.00 98.19 199 A 1 
ATOM 1514 C CE  . LYS A 1 199 ? -12.636 22.689  8.423   1.00 96.99 199 A 1 
ATOM 1515 N NZ  . LYS A 1 199 ? -14.092 22.920  8.506   1.00 95.23 199 A 1 
ATOM 1516 N N   . THR A 1 200 ? -8.388  17.768  5.778   1.00 98.76 200 A 1 
ATOM 1517 C CA  . THR A 1 200 ? -7.948  16.432  5.349   1.00 98.72 200 A 1 
ATOM 1518 C C   . THR A 1 200 ? -6.505  16.164  5.774   1.00 98.70 200 A 1 
ATOM 1519 O O   . THR A 1 200 ? -6.225  15.103  6.325   1.00 98.52 200 A 1 
ATOM 1520 C CB  . THR A 1 200 ? -8.105  16.206  3.836   1.00 98.50 200 A 1 
ATOM 1521 O OG1 . THR A 1 200 ? -7.387  17.160  3.097   1.00 95.01 200 A 1 
ATOM 1522 C CG2 . THR A 1 200 ? -9.561  16.282  3.382   1.00 94.38 200 A 1 
ATOM 1523 N N   . ALA A 1 201 ? -5.599  17.132  5.631   1.00 98.74 201 A 1 
ATOM 1524 C CA  . ALA A 1 201 ? -4.215  16.991  6.079   1.00 98.73 201 A 1 
ATOM 1525 C C   . ALA A 1 201 ? -4.098  16.846  7.606   1.00 98.71 201 A 1 
ATOM 1526 O O   . ALA A 1 201 ? -3.299  16.042  8.078   1.00 98.57 201 A 1 
ATOM 1527 C CB  . ALA A 1 201 ? -3.402  18.182  5.562   1.00 98.65 201 A 1 
ATOM 1528 N N   . GLU A 1 202 ? -4.890  17.580  8.380   1.00 98.68 202 A 1 
ATOM 1529 C CA  . GLU A 1 202 ? -4.939  17.452  9.847   1.00 98.63 202 A 1 
ATOM 1530 C C   . GLU A 1 202 ? -5.397  16.051  10.283  1.00 98.62 202 A 1 
ATOM 1531 O O   . GLU A 1 202 ? -4.760  15.417  11.138  1.00 98.33 202 A 1 
ATOM 1532 C CB  . GLU A 1 202 ? -5.870  18.537  10.412  1.00 98.44 202 A 1 
ATOM 1533 C CG  . GLU A 1 202 ? -5.935  18.518  11.947  1.00 94.38 202 A 1 
ATOM 1534 C CD  . GLU A 1 202 ? -6.882  19.579  12.526  1.00 93.23 202 A 1 
ATOM 1535 O OE1 . GLU A 1 202 ? -7.171  19.467  13.737  1.00 84.01 202 A 1 
ATOM 1536 O OE2 . GLU A 1 202 ? -7.293  20.498  11.781  1.00 87.46 202 A 1 
ATOM 1537 N N   . PHE A 1 203 ? -6.464  15.540  9.664   1.00 98.73 203 A 1 
ATOM 1538 C CA  . PHE A 1 203 ? -6.935  14.176  9.885   1.00 98.70 203 A 1 
ATOM 1539 C C   . PHE A 1 203 ? -5.853  13.149  9.541   1.00 98.71 203 A 1 
ATOM 1540 O O   . PHE A 1 203 ? -5.531  12.298  10.371  1.00 98.56 203 A 1 
ATOM 1541 C CB  . PHE A 1 203 ? -8.204  13.931  9.058   1.00 98.58 203 A 1 
ATOM 1542 C CG  . PHE A 1 203 ? -8.647  12.484  9.076   1.00 98.41 203 A 1 
ATOM 1543 C CD1 . PHE A 1 203 ? -8.321  11.627  8.006   1.00 97.68 203 A 1 
ATOM 1544 C CD2 . PHE A 1 203 ? -9.334  11.974  10.191  1.00 97.77 203 A 1 
ATOM 1545 C CE1 . PHE A 1 203 ? -8.686  10.273  8.051   1.00 97.08 203 A 1 
ATOM 1546 C CE2 . PHE A 1 203 ? -9.701  10.621  10.237  1.00 96.90 203 A 1 
ATOM 1547 C CZ  . PHE A 1 203 ? -9.378  9.767   9.166   1.00 96.96 203 A 1 
ATOM 1548 N N   . LEU A 1 204 ? -5.247  13.249  8.351   1.00 98.68 204 A 1 
ATOM 1549 C CA  . LEU A 1 204 ? -4.240  12.302  7.871   1.00 98.70 204 A 1 
ATOM 1550 C C   . LEU A 1 204 ? -2.994  12.285  8.759   1.00 98.70 204 A 1 
ATOM 1551 O O   . LEU A 1 204 ? -2.503  11.207  9.079   1.00 98.62 204 A 1 
ATOM 1552 C CB  . LEU A 1 204 ? -3.873  12.631  6.416   1.00 98.67 204 A 1 
ATOM 1553 C CG  . LEU A 1 204 ? -4.984  12.299  5.404   1.00 98.39 204 A 1 
ATOM 1554 C CD1 . LEU A 1 204 ? -4.608  12.872  4.039   1.00 97.99 204 A 1 
ATOM 1555 C CD2 . LEU A 1 204 ? -5.211  10.796  5.254   1.00 97.88 204 A 1 
ATOM 1556 N N   . VAL A 1 205 ? -2.511  13.434  9.231   1.00 98.72 205 A 1 
ATOM 1557 C CA  . VAL A 1 205 ? -1.407  13.482  10.207  1.00 98.72 205 A 1 
ATOM 1558 C C   . VAL A 1 205 ? -1.763  12.675  11.451  1.00 98.66 205 A 1 
ATOM 1559 O O   . VAL A 1 205 ? -0.991  11.813  11.871  1.00 98.52 205 A 1 
ATOM 1560 C CB  . VAL A 1 205 ? -1.042  14.936  10.581  1.00 98.66 205 A 1 
ATOM 1561 C CG1 . VAL A 1 205 ? -0.146  15.025  11.827  1.00 98.03 205 A 1 
ATOM 1562 C CG2 . VAL A 1 205 ? -0.278  15.608  9.437   1.00 97.93 205 A 1 
ATOM 1563 N N   . SER A 1 206 ? -2.945  12.914  12.023  1.00 98.62 206 A 1 
ATOM 1564 C CA  . SER A 1 206 ? -3.388  12.231  13.246  1.00 98.51 206 A 1 
ATOM 1565 C C   . SER A 1 206 ? -3.552  10.723  13.030  1.00 98.48 206 A 1 
ATOM 1566 O O   . SER A 1 206 ? -3.120  9.919   13.858  1.00 98.15 206 A 1 
ATOM 1567 C CB  . SER A 1 206 ? -4.703  12.847  13.732  1.00 98.32 206 A 1 
ATOM 1568 O OG  . SER A 1 206 ? -4.542  14.236  13.940  1.00 93.59 206 A 1 
ATOM 1569 N N   . TYR A 1 207 ? -4.106  10.322  11.888  1.00 98.42 207 A 1 
ATOM 1570 C CA  . TYR A 1 207 ? -4.330  8.924   11.515  1.00 98.38 207 A 1 
ATOM 1571 C C   . TYR A 1 207 ? -3.017  8.159   11.298  1.00 98.41 207 A 1 
ATOM 1572 O O   . TYR A 1 207 ? -2.819  7.067   11.833  1.00 98.22 207 A 1 
ATOM 1573 C CB  . TYR A 1 207 ? -5.224  8.902   10.268  1.00 98.24 207 A 1 
ATOM 1574 C CG  . TYR A 1 207 ? -5.708  7.531   9.836   1.00 98.08 207 A 1 
ATOM 1575 C CD1 . TYR A 1 207 ? -5.777  7.213   8.465   1.00 97.08 207 A 1 
ATOM 1576 C CD2 . TYR A 1 207 ? -6.142  6.591   10.790  1.00 97.27 207 A 1 
ATOM 1577 C CE1 . TYR A 1 207 ? -6.275  5.964   8.052   1.00 96.63 207 A 1 
ATOM 1578 C CE2 . TYR A 1 207 ? -6.627  5.336   10.382  1.00 96.58 207 A 1 
ATOM 1579 C CZ  . TYR A 1 207 ? -6.696  5.020   9.010   1.00 96.99 207 A 1 
ATOM 1580 O OH  . TYR A 1 207 ? -7.159  3.807   8.617   1.00 95.80 207 A 1 
ATOM 1581 N N   . ILE A 1 208 ? -2.062  8.765   10.585  1.00 98.49 208 A 1 
ATOM 1582 C CA  . ILE A 1 208 ? -0.740  8.176   10.336  1.00 98.54 208 A 1 
ATOM 1583 C C   . ILE A 1 208 ? 0.070   8.070   11.636  1.00 98.45 208 A 1 
ATOM 1584 O O   . ILE A 1 208 ? 0.756   7.068   11.861  1.00 98.31 208 A 1 
ATOM 1585 C CB  . ILE A 1 208 ? 0.003   8.993   9.260   1.00 98.59 208 A 1 
ATOM 1586 C CG1 . ILE A 1 208 ? -0.718  8.907   7.892   1.00 98.34 208 A 1 
ATOM 1587 C CG2 . ILE A 1 208 ? 1.445   8.486   9.098   1.00 98.39 208 A 1 
ATOM 1588 C CD1 . ILE A 1 208 ? -0.260  9.977   6.896   1.00 97.90 208 A 1 
ATOM 1589 N N   . LEU A 1 209 ? -0.019  9.059   12.525  1.00 98.32 209 A 1 
ATOM 1590 C CA  . LEU A 1 209 ? 0.634   8.994   13.835  1.00 98.17 209 A 1 
ATOM 1591 C C   . LEU A 1 209 ? 0.088   7.850   14.700  1.00 97.93 209 A 1 
ATOM 1592 O O   . LEU A 1 209 ? 0.863   7.243   15.440  1.00 97.67 209 A 1 
ATOM 1593 C CB  . LEU A 1 209 ? 0.495   10.344  14.558  1.00 98.23 209 A 1 
ATOM 1594 C CG  . LEU A 1 209 ? 1.396   11.465  14.006  1.00 97.81 209 A 1 
ATOM 1595 C CD1 . LEU A 1 209 ? 1.076   12.769  14.733  1.00 96.91 209 A 1 
ATOM 1596 C CD2 . LEU A 1 209 ? 2.888   11.172  14.199  1.00 97.08 209 A 1 
ATOM 1597 N N   . GLU A 1 210 ? -1.190  7.503   14.582  1.00 98.00 210 A 1 
ATOM 1598 C CA  . GLU A 1 210 ? -1.732  6.335   15.292  1.00 97.77 210 A 1 
ATOM 1599 C C   . GLU A 1 210 ? -1.168  5.021   14.723  1.00 97.64 210 A 1 
ATOM 1600 O O   . GLU A 1 210 ? -0.721  4.176   15.498  1.00 96.95 210 A 1 
ATOM 1601 C CB  . GLU A 1 210 ? -3.268  6.373   15.309  1.00 97.41 210 A 1 
ATOM 1602 C CG  . GLU A 1 210 ? -3.881  5.371   16.304  1.00 89.64 210 A 1 
ATOM 1603 C CD  . GLU A 1 210 ? -3.498  5.603   17.787  1.00 91.87 210 A 1 
ATOM 1604 O OE1 . GLU A 1 210 ? -3.497  4.648   18.598  1.00 83.28 210 A 1 
ATOM 1605 O OE2 . GLU A 1 210 ? -3.157  6.731   18.200  1.00 84.66 210 A 1 
ATOM 1606 N N   . TYR A 1 211 ? -1.039  4.871   13.399  1.00 97.92 211 A 1 
ATOM 1607 C CA  . TYR A 1 211 ? -0.331  3.727   12.800  1.00 97.77 211 A 1 
ATOM 1608 C C   . TYR A 1 211 ? 1.119   3.616   13.280  1.00 97.43 211 A 1 
ATOM 1609 O O   . TYR A 1 211 ? 1.588   2.531   13.633  1.00 97.01 211 A 1 
ATOM 1610 C CB  . TYR A 1 211 ? -0.351  3.825   11.268  1.00 97.77 211 A 1 
ATOM 1611 C CG  . TYR A 1 211 ? -1.655  3.438   10.617  1.00 97.85 211 A 1 
ATOM 1612 C CD1 . TYR A 1 211 ? -2.236  2.187   10.909  1.00 97.23 211 A 1 
ATOM 1613 C CD2 . TYR A 1 211 ? -2.252  4.285   9.670   1.00 97.32 211 A 1 
ATOM 1614 C CE1 . TYR A 1 211 ? -3.407  1.782   10.256  1.00 96.90 211 A 1 
ATOM 1615 C CE2 . TYR A 1 211 ? -3.427  3.883   9.010   1.00 96.98 211 A 1 
ATOM 1616 C CZ  . TYR A 1 211 ? -4.003  2.626   9.297   1.00 97.16 211 A 1 
ATOM 1617 O OH  . TYR A 1 211 ? -5.120  2.221   8.650   1.00 96.33 211 A 1 
ATOM 1618 N N   . LYS A 1 212 ? 1.827   4.738   13.336  1.00 96.46 212 A 1 
ATOM 1619 C CA  . LYS A 1 212 ? 3.200   4.787   13.852  1.00 96.22 212 A 1 
ATOM 1620 C C   . LYS A 1 212 ? 3.277   4.352   15.317  1.00 95.64 212 A 1 
ATOM 1621 O O   . LYS A 1 212 ? 4.155   3.570   15.695  1.00 94.83 212 A 1 
ATOM 1622 C CB  . LYS A 1 212 ? 3.721   6.211   13.635  1.00 96.23 212 A 1 
ATOM 1623 C CG  . LYS A 1 212 ? 5.161   6.383   14.116  1.00 96.08 212 A 1 
ATOM 1624 C CD  . LYS A 1 212 ? 5.631   7.790   13.744  1.00 95.19 212 A 1 
ATOM 1625 C CE  . LYS A 1 212 ? 7.064   7.995   14.200  1.00 93.44 212 A 1 
ATOM 1626 N NZ  . LYS A 1 212 ? 7.598   9.278   13.691  1.00 91.80 212 A 1 
ATOM 1627 N N   . LYS A 1 213 ? 2.349   4.822   16.142  1.00 94.27 213 A 1 
ATOM 1628 C CA  . LYS A 1 213 ? 2.262   4.500   17.574  1.00 93.23 213 A 1 
ATOM 1629 C C   . LYS A 1 213 ? 2.005   3.011   17.824  1.00 92.53 213 A 1 
ATOM 1630 O O   . LYS A 1 213 ? 2.612   2.452   18.737  1.00 91.28 213 A 1 
ATOM 1631 C CB  . LYS A 1 213 ? 1.161   5.380   18.168  1.00 92.82 213 A 1 
ATOM 1632 C CG  . LYS A 1 213 ? 0.841   5.108   19.646  1.00 86.87 213 A 1 
ATOM 1633 C CD  . LYS A 1 213 ? -0.272  6.072   20.036  1.00 84.50 213 A 1 
ATOM 1634 C CE  . LYS A 1 213 ? -1.093  5.611   21.237  1.00 75.63 213 A 1 
ATOM 1635 N NZ  . LYS A 1 213 ? -2.505  6.002   20.998  1.00 71.36 213 A 1 
ATOM 1636 N N   . ILE A 1 214 ? 1.177   2.355   17.008  1.00 94.49 214 A 1 
ATOM 1637 C CA  . ILE A 1 214 ? 0.875   0.920   17.137  1.00 93.99 214 A 1 
ATOM 1638 C C   . ILE A 1 214 ? 1.962   -0.008  16.571  1.00 93.70 214 A 1 
ATOM 1639 O O   . ILE A 1 214 ? 1.843   -1.223  16.698  1.00 92.85 214 A 1 
ATOM 1640 C CB  . ILE A 1 214 ? -0.510  0.574   16.552  1.00 94.28 214 A 1 
ATOM 1641 C CG1 . ILE A 1 214 ? -0.552  0.855   15.040  1.00 93.52 214 A 1 
ATOM 1642 C CG2 . ILE A 1 214 ? -1.618  1.318   17.332  1.00 91.30 214 A 1 
ATOM 1643 C CD1 . ILE A 1 214 ? -1.712  0.205   14.317  1.00 92.14 214 A 1 
ATOM 1644 N N   . GLY A 1 215 ? 3.030   0.540   15.978  1.00 92.96 215 A 1 
ATOM 1645 C CA  . GLY A 1 215 ? 4.207   -0.214  15.552  1.00 92.13 215 A 1 
ATOM 1646 C C   . GLY A 1 215 ? 4.355   -0.445  14.049  1.00 93.23 215 A 1 
ATOM 1647 O O   . GLY A 1 215 ? 5.246   -1.205  13.668  1.00 92.56 215 A 1 
ATOM 1648 N N   . ALA A 1 216 ? 3.555   0.205   13.194  1.00 95.21 216 A 1 
ATOM 1649 C CA  . ALA A 1 216 ? 3.805   0.192   11.755  1.00 96.01 216 A 1 
ATOM 1650 C C   . ALA A 1 216 ? 5.209   0.749   11.442  1.00 96.15 216 A 1 
ATOM 1651 O O   . ALA A 1 216 ? 5.706   1.655   12.116  1.00 96.06 216 A 1 
ATOM 1652 C CB  . ALA A 1 216 ? 2.711   0.975   11.021  1.00 96.33 216 A 1 
ATOM 1653 N N   . ASN A 1 217 ? 5.848   0.216   10.400  1.00 97.44 217 A 1 
ATOM 1654 C CA  . ASN A 1 217 ? 7.191   0.624   9.976   1.00 97.43 217 A 1 
ATOM 1655 C C   . ASN A 1 217 ? 7.174   1.747   8.930   1.00 97.80 217 A 1 
ATOM 1656 O O   . ASN A 1 217 ? 8.221   2.274   8.557   1.00 97.57 217 A 1 
ATOM 1657 C CB  . ASN A 1 217 ? 7.926   -0.614  9.459   1.00 96.88 217 A 1 
ATOM 1658 C CG  . ASN A 1 217 ? 8.072   -1.695  10.507  1.00 95.64 217 A 1 
ATOM 1659 O OD1 . ASN A 1 217 ? 7.540   -2.784  10.381  1.00 89.12 217 A 1 
ATOM 1660 N ND2 . ASN A 1 217 ? 8.815   -1.443  11.555  1.00 89.04 217 A 1 
ATOM 1661 N N   . GLY A 1 218 ? 6.001   2.106   8.439   1.00 97.56 218 A 1 
ATOM 1662 C CA  . GLY A 1 218 ? 5.827   3.144   7.438   1.00 97.73 218 A 1 
ATOM 1663 C C   . GLY A 1 218 ? 4.391   3.216   6.952   1.00 97.97 218 A 1 
ATOM 1664 O O   . GLY A 1 218 ? 3.534   2.441   7.388   1.00 97.70 218 A 1 
ATOM 1665 N N   . ILE A 1 219 ? 4.154   4.140   6.040   1.00 98.22 219 A 1 
ATOM 1666 C CA  . ILE A 1 219 ? 2.864   4.378   5.396   1.00 98.24 219 A 1 
ATOM 1667 C C   . ILE A 1 219 ? 3.053   4.552   3.891   1.00 98.26 219 A 1 
ATOM 1668 O O   . ILE A 1 219 ? 3.989   5.217   3.447   1.00 97.94 219 A 1 
ATOM 1669 C CB  . ILE A 1 219 ? 2.171   5.590   6.063   1.00 97.86 219 A 1 
ATOM 1670 C CG1 . ILE A 1 219 ? 0.709   5.792   5.631   1.00 94.89 219 A 1 
ATOM 1671 C CG2 . ILE A 1 219 ? 2.944   6.899   5.832   1.00 95.29 219 A 1 
ATOM 1672 C CD1 . ILE A 1 219 ? -0.242  4.830   6.315   1.00 93.55 219 A 1 
ATOM 1673 N N   . VAL A 1 220 ? 2.149   3.973   3.103   1.00 97.89 220 A 1 
ATOM 1674 C CA  . VAL A 1 220 ? 1.974   4.306   1.686   1.00 97.82 220 A 1 
ATOM 1675 C C   . VAL A 1 220 ? 0.847   5.327   1.586   1.00 97.85 220 A 1 
ATOM 1676 O O   . VAL A 1 220 ? -0.266  5.044   2.019   1.00 97.57 220 A 1 
ATOM 1677 C CB  . VAL A 1 220 ? 1.683   3.059   0.833   1.00 97.44 220 A 1 
ATOM 1678 C CG1 . VAL A 1 220 ? 1.560   3.427   -0.650  1.00 96.66 220 A 1 
ATOM 1679 C CG2 . VAL A 1 220 ? 2.801   2.020   0.973   1.00 96.87 220 A 1 
ATOM 1680 N N   . ILE A 1 221 ? 1.134   6.514   1.043   1.00 97.67 221 A 1 
ATOM 1681 C CA  . ILE A 1 221 ? 0.132   7.566   0.836   1.00 97.81 221 A 1 
ATOM 1682 C C   . ILE A 1 221 ? -0.179  7.646   -0.653  1.00 97.51 221 A 1 
ATOM 1683 O O   . ILE A 1 221 ? 0.696   7.999   -1.451  1.00 97.19 221 A 1 
ATOM 1684 C CB  . ILE A 1 221 ? 0.578   8.929   1.405   1.00 98.08 221 A 1 
ATOM 1685 C CG1 . ILE A 1 221 ? 1.048   8.809   2.873   1.00 97.86 221 A 1 
ATOM 1686 C CG2 . ILE A 1 221 ? -0.603  9.915   1.284   1.00 97.90 221 A 1 
ATOM 1687 C CD1 . ILE A 1 221 ? 1.472   10.132  3.517   1.00 97.43 221 A 1 
ATOM 1688 N N   . ALA A 1 222 ? -1.413  7.321   -1.029  1.00 97.26 222 A 1 
ATOM 1689 C CA  . ALA A 1 222 ? -1.867  7.318   -2.412  1.00 96.98 222 A 1 
ATOM 1690 C C   . ALA A 1 222 ? -2.531  8.648   -2.783  1.00 96.98 222 A 1 
ATOM 1691 O O   . ALA A 1 222 ? -3.579  9.001   -2.247  1.00 96.32 222 A 1 
ATOM 1692 C CB  . ALA A 1 222 ? -2.791  6.123   -2.626  1.00 96.36 222 A 1 
ATOM 1693 N N   . GLU A 1 223 ? -1.947  9.361   -3.740  1.00 95.73 223 A 1 
ATOM 1694 C CA  . GLU A 1 223 ? -2.404  10.680  -4.194  1.00 95.45 223 A 1 
ATOM 1695 C C   . GLU A 1 223 ? -2.739  10.700  -5.707  1.00 94.92 223 A 1 
ATOM 1696 O O   . GLU A 1 223 ? -2.204  11.520  -6.455  1.00 92.50 223 A 1 
ATOM 1697 C CB  . GLU A 1 223 ? -1.352  11.714  -3.756  1.00 95.01 223 A 1 
ATOM 1698 C CG  . GLU A 1 223 ? -1.784  13.182  -3.854  1.00 92.86 223 A 1 
ATOM 1699 C CD  . GLU A 1 223 ? -2.824  13.619  -2.819  1.00 95.63 223 A 1 
ATOM 1700 O OE1 . GLU A 1 223 ? -2.722  14.767  -2.336  1.00 90.97 223 A 1 
ATOM 1701 O OE2 . GLU A 1 223 ? -3.761  12.857  -2.536  1.00 92.22 223 A 1 
ATOM 1702 N N   . PRO A 1 224 ? -3.606  9.779   -6.211  1.00 95.54 224 A 1 
ATOM 1703 C CA  . PRO A 1 224 ? -3.891  9.662   -7.643  1.00 94.55 224 A 1 
ATOM 1704 C C   . PRO A 1 224 ? -4.579  10.898  -8.239  1.00 94.03 224 A 1 
ATOM 1705 O O   . PRO A 1 224 ? -4.272  11.252  -9.375  1.00 92.20 224 A 1 
ATOM 1706 C CB  . PRO A 1 224 ? -4.765  8.413   -7.785  1.00 93.51 224 A 1 
ATOM 1707 C CG  . PRO A 1 224 ? -5.440  8.290   -6.422  1.00 92.05 224 A 1 
ATOM 1708 C CD  . PRO A 1 224 ? -4.345  8.759   -5.472  1.00 94.57 224 A 1 
ATOM 1709 N N   . ALA A 1 225 ? -5.467  11.581  -7.494  1.00 95.19 225 A 1 
ATOM 1710 C CA  . ALA A 1 225 ? -6.199  12.743  -8.010  1.00 95.10 225 A 1 
ATOM 1711 C C   . ALA A 1 225 ? -5.270  13.924  -8.330  1.00 94.42 225 A 1 
ATOM 1712 O O   . ALA A 1 225 ? -5.495  14.637  -9.304  1.00 92.76 225 A 1 
ATOM 1713 C CB  . ALA A 1 225 ? -7.290  13.131  -7.010  1.00 95.32 225 A 1 
ATOM 1714 N N   . MET A 1 226 ? -4.165  14.083  -7.598  1.00 94.14 226 A 1 
ATOM 1715 C CA  . MET A 1 226 ? -3.124  15.052  -7.959  1.00 92.79 226 A 1 
ATOM 1716 C C   . MET A 1 226 ? -2.546  14.777  -9.357  1.00 91.45 226 A 1 
ATOM 1717 O O   . MET A 1 226 ? -2.226  15.711  -10.086 1.00 86.83 226 A 1 
ATOM 1718 C CB  . MET A 1 226 ? -2.024  15.058  -6.893  1.00 91.04 226 A 1 
ATOM 1719 C CG  . MET A 1 226 ? -0.964  16.141  -7.164  1.00 83.91 226 A 1 
ATOM 1720 S SD  . MET A 1 226 ? 0.336   15.717  -8.368  1.00 78.34 226 A 1 
ATOM 1721 C CE  . MET A 1 226 ? 1.573   15.054  -7.243  1.00 68.30 226 A 1 
ATOM 1722 N N   . GLY A 1 227 ? -2.484  13.513  -9.773  1.00 91.18 227 A 1 
ATOM 1723 C CA  . GLY A 1 227 ? -2.063  13.093  -11.111 1.00 88.41 227 A 1 
ATOM 1724 C C   . GLY A 1 227 ? -2.987  13.526  -12.256 1.00 88.34 227 A 1 
ATOM 1725 O O   . GLY A 1 227 ? -2.766  13.107  -13.386 1.00 85.47 227 A 1 
ATOM 1726 N N   . MET A 1 228 ? -4.005  14.340  -11.987 1.00 90.27 228 A 1 
ATOM 1727 C CA  . MET A 1 228 ? -4.869  14.991  -12.984 1.00 89.91 228 A 1 
ATOM 1728 C C   . MET A 1 228 ? -4.698  16.520  -13.005 1.00 91.09 228 A 1 
ATOM 1729 O O   . MET A 1 228 ? -5.251  17.190  -13.870 1.00 89.70 228 A 1 
ATOM 1730 C CB  . MET A 1 228 ? -6.332  14.615  -12.722 1.00 88.58 228 A 1 
ATOM 1731 C CG  . MET A 1 228 ? -6.562  13.100  -12.774 1.00 85.34 228 A 1 
ATOM 1732 S SD  . MET A 1 228 ? -8.288  12.583  -12.610 1.00 79.58 228 A 1 
ATOM 1733 C CE  . MET A 1 228 ? -8.598  12.996  -10.871 1.00 70.33 228 A 1 
ATOM 1734 N N   . LEU A 1 229 ? -3.930  17.082  -12.072 1.00 91.16 229 A 1 
ATOM 1735 C CA  . LEU A 1 229 ? -3.682  18.519  -11.983 1.00 91.91 229 A 1 
ATOM 1736 C C   . LEU A 1 229 ? -2.585  18.980  -12.951 1.00 91.82 229 A 1 
ATOM 1737 O O   . LEU A 1 229 ? -1.712  18.221  -13.365 1.00 90.43 229 A 1 
ATOM 1738 C CB  . LEU A 1 229 ? -3.318  18.900  -10.538 1.00 92.54 229 A 1 
ATOM 1739 C CG  . LEU A 1 229 ? -4.425  18.684  -9.494  1.00 92.47 229 A 1 
ATOM 1740 C CD1 . LEU A 1 229 ? -3.897  19.134  -8.130  1.00 90.97 229 A 1 
ATOM 1741 C CD2 . LEU A 1 229 ? -5.682  19.489  -9.822  1.00 91.48 229 A 1 
ATOM 1742 N N   . SER A 1 230 ? -2.583  20.278  -13.251 1.00 92.52 230 A 1 
ATOM 1743 C CA  . SER A 1 230 ? -1.418  20.922  -13.861 1.00 92.95 230 A 1 
ATOM 1744 C C   . SER A 1 230 ? -0.253  21.013  -12.857 1.00 93.74 230 A 1 
ATOM 1745 O O   . SER A 1 230 ? -0.483  21.061  -11.644 1.00 93.91 230 A 1 
ATOM 1746 C CB  . SER A 1 230 ? -1.794  22.303  -14.412 1.00 92.66 230 A 1 
ATOM 1747 O OG  . SER A 1 230 ? -1.919  23.261  -13.377 1.00 90.94 230 A 1 
ATOM 1748 N N   . PRO A 1 231 ? 1.011   21.139  -13.320 1.00 92.97 231 A 1 
ATOM 1749 C CA  . PRO A 1 231 ? 2.150   21.358  -12.423 1.00 93.26 231 A 1 
ATOM 1750 C C   . PRO A 1 231 ? 2.016   22.596  -11.519 1.00 94.48 231 A 1 
ATOM 1751 O O   . PRO A 1 231 ? 2.604   22.640  -10.442 1.00 94.32 231 A 1 
ATOM 1752 C CB  . PRO A 1 231 ? 3.368   21.492  -13.343 1.00 92.03 231 A 1 
ATOM 1753 C CG  . PRO A 1 231 ? 2.973   20.688  -14.583 1.00 89.92 231 A 1 
ATOM 1754 C CD  . PRO A 1 231 ? 1.469   20.950  -14.689 1.00 91.71 231 A 1 
ATOM 1755 N N   . TYR A 1 232 ? 1.270   23.613  -11.945 1.00 94.88 232 A 1 
ATOM 1756 C CA  . TYR A 1 232 ? 0.991   24.788  -11.114 1.00 95.25 232 A 1 
ATOM 1757 C C   . TYR A 1 232 ? 0.047   24.431  -9.962  1.00 96.11 232 A 1 
ATOM 1758 O O   . TYR A 1 232 ? 0.392   24.639  -8.801  1.00 95.92 232 A 1 
ATOM 1759 C CB  . TYR A 1 232 ? 0.441   25.925  -11.984 1.00 94.60 232 A 1 
ATOM 1760 C CG  . TYR A 1 232 ? 0.058   27.150  -11.177 1.00 85.11 232 A 1 
ATOM 1761 C CD1 . TYR A 1 232 ? -1.260  27.297  -10.708 1.00 79.03 232 A 1 
ATOM 1762 C CD2 . TYR A 1 232 ? 1.031   28.116  -10.848 1.00 77.43 232 A 1 
ATOM 1763 C CE1 . TYR A 1 232 ? -1.606  28.396  -9.896  1.00 67.47 232 A 1 
ATOM 1764 C CE2 . TYR A 1 232 ? 0.690   29.216  -10.037 1.00 67.36 232 A 1 
ATOM 1765 C CZ  . TYR A 1 232 ? -0.629  29.351  -9.552  1.00 66.62 232 A 1 
ATOM 1766 O OH  . TYR A 1 232 ? -0.959  30.393  -8.744  1.00 59.86 232 A 1 
ATOM 1767 N N   . LEU A 1 233 ? -1.091  23.803  -10.272 1.00 95.38 233 A 1 
ATOM 1768 C CA  . LEU A 1 233 ? -2.082  23.413  -9.268  1.00 95.99 233 A 1 
ATOM 1769 C C   . LEU A 1 233 ? -1.549  22.347  -8.304  1.00 96.51 233 A 1 
ATOM 1770 O O   . LEU A 1 233 ? -1.849  22.400  -7.121  1.00 96.49 233 A 1 
ATOM 1771 C CB  . LEU A 1 233 ? -3.351  22.904  -9.961  1.00 96.12 233 A 1 
ATOM 1772 C CG  . LEU A 1 233 ? -4.130  23.941  -10.781 1.00 95.13 233 A 1 
ATOM 1773 C CD1 . LEU A 1 233 ? -5.357  23.229  -11.352 1.00 93.80 233 A 1 
ATOM 1774 C CD2 . LEU A 1 233 ? -4.584  25.142  -9.955  1.00 93.59 233 A 1 
ATOM 1775 N N   . SER A 1 234 ? -0.719  21.409  -8.766  1.00 95.71 234 A 1 
ATOM 1776 C CA  . SER A 1 234 ? -0.112  20.412  -7.876  1.00 95.63 234 A 1 
ATOM 1777 C C   . SER A 1 234 ? 0.810   21.047  -6.831  1.00 96.23 234 A 1 
ATOM 1778 O O   . SER A 1 234 ? 0.818   20.611  -5.679  1.00 96.06 234 A 1 
ATOM 1779 C CB  . SER A 1 234 ? 0.624   19.339  -8.678  1.00 94.45 234 A 1 
ATOM 1780 O OG  . SER A 1 234 ? 1.770   19.862  -9.317  1.00 79.19 234 A 1 
ATOM 1781 N N   . ARG A 1 235 ? 1.550   22.108  -7.201  1.00 96.27 235 A 1 
ATOM 1782 C CA  . ARG A 1 235 ? 2.380   22.883  -6.263  1.00 96.31 235 A 1 
ATOM 1783 C C   . ARG A 1 235 ? 1.559   23.633  -5.220  1.00 96.80 235 A 1 
ATOM 1784 O O   . ARG A 1 235 ? 2.049   23.827  -4.112  1.00 96.49 235 A 1 
ATOM 1785 C CB  . ARG A 1 235 ? 3.270   23.879  -7.015  1.00 95.48 235 A 1 
ATOM 1786 C CG  . ARG A 1 235 ? 4.472   23.200  -7.667  1.00 85.68 235 A 1 
ATOM 1787 C CD  . ARG A 1 235 ? 5.443   24.232  -8.247  1.00 85.94 235 A 1 
ATOM 1788 N NE  . ARG A 1 235 ? 4.861   24.994  -9.368  1.00 75.53 235 A 1 
ATOM 1789 C CZ  . ARG A 1 235 ? 4.972   24.712  -10.651 1.00 68.25 235 A 1 
ATOM 1790 N NH1 . ARG A 1 235 ? 5.611   23.656  -11.079 1.00 61.18 235 A 1 
ATOM 1791 N NH2 . ARG A 1 235 ? 4.443   25.501  -11.543 1.00 57.83 235 A 1 
ATOM 1792 N N   . GLU A 1 236 ? 0.360   24.059  -5.568  1.00 96.91 236 A 1 
ATOM 1793 C CA  . GLU A 1 236 ? -0.505  24.838  -4.680  1.00 97.30 236 A 1 
ATOM 1794 C C   . GLU A 1 236 ? -1.397  23.949  -3.796  1.00 97.59 236 A 1 
ATOM 1795 O O   . GLU A 1 236 ? -1.419  24.118  -2.576  1.00 97.40 236 A 1 
ATOM 1796 C CB  . GLU A 1 236 ? -1.311  25.813  -5.548  1.00 97.41 236 A 1 
ATOM 1797 C CG  . GLU A 1 236 ? -2.110  26.813  -4.713  1.00 95.53 236 A 1 
ATOM 1798 C CD  . GLU A 1 236 ? -2.781  27.902  -5.576  1.00 94.99 236 A 1 
ATOM 1799 O OE1 . GLU A 1 236 ? -3.648  28.611  -5.023  1.00 88.22 236 A 1 
ATOM 1800 O OE2 . GLU A 1 236 ? -2.399  28.049  -6.765  1.00 90.68 236 A 1 
ATOM 1801 N N   . PHE A 1 237 ? -2.066  22.952  -4.384  1.00 97.57 237 A 1 
ATOM 1802 C CA  . PHE A 1 237 ? -3.145  22.200  -3.733  1.00 97.64 237 A 1 
ATOM 1803 C C   . PHE A 1 237 ? -2.766  20.784  -3.271  1.00 97.50 237 A 1 
ATOM 1804 O O   . PHE A 1 237 ? -3.550  20.151  -2.575  1.00 97.06 237 A 1 
ATOM 1805 C CB  . PHE A 1 237 ? -4.368  22.174  -4.657  1.00 97.82 237 A 1 
ATOM 1806 C CG  . PHE A 1 237 ? -4.964  23.541  -4.921  1.00 98.13 237 A 1 
ATOM 1807 C CD1 . PHE A 1 237 ? -5.809  24.134  -3.965  1.00 97.89 237 A 1 
ATOM 1808 C CD2 . PHE A 1 237 ? -4.665  24.229  -6.108  1.00 97.94 237 A 1 
ATOM 1809 C CE1 . PHE A 1 237 ? -6.344  25.413  -4.191  1.00 97.79 237 A 1 
ATOM 1810 C CE2 . PHE A 1 237 ? -5.199  25.509  -6.333  1.00 97.75 237 A 1 
ATOM 1811 C CZ  . PHE A 1 237 ? -6.035  26.101  -5.376  1.00 97.97 237 A 1 
ATOM 1812 N N   . SER A 1 238 ? -1.578  20.260  -3.607  1.00 97.27 238 A 1 
ATOM 1813 C CA  . SER A 1 238 ? -1.155  18.937  -3.119  1.00 97.09 238 A 1 
ATOM 1814 C C   . SER A 1 238 ? 0.201   18.988  -2.414  1.00 97.23 238 A 1 
ATOM 1815 O O   . SER A 1 238 ? 0.311   18.592  -1.252  1.00 96.98 238 A 1 
ATOM 1816 C CB  . SER A 1 238 ? -1.174  17.911  -4.261  1.00 96.59 238 A 1 
ATOM 1817 O OG  . SER A 1 238 ? -0.702  16.655  -3.808  1.00 92.57 238 A 1 
ATOM 1818 N N   . GLN A 1 239 ? 1.231   19.520  -3.073  1.00 96.80 239 A 1 
ATOM 1819 C CA  . GLN A 1 239 ? 2.606   19.532  -2.567  1.00 96.80 239 A 1 
ATOM 1820 C C   . GLN A 1 239 ? 2.740   20.053  -1.121  1.00 97.09 239 A 1 
ATOM 1821 O O   . GLN A 1 239 ? 3.369   19.368  -0.314  1.00 97.13 239 A 1 
ATOM 1822 C CB  . GLN A 1 239 ? 3.494   20.319  -3.545  1.00 96.10 239 A 1 
ATOM 1823 C CG  . GLN A 1 239 ? 4.942   20.477  -3.064  1.00 93.63 239 A 1 
ATOM 1824 C CD  . GLN A 1 239 ? 5.752   21.424  -3.940  1.00 92.14 239 A 1 
ATOM 1825 O OE1 . GLN A 1 239 ? 5.620   21.496  -5.145  1.00 86.63 239 A 1 
ATOM 1826 N NE2 . GLN A 1 239 ? 6.639   22.199  -3.360  1.00 84.50 239 A 1 
ATOM 1827 N N   . PRO A 1 240 ? 2.212   21.230  -0.734  1.00 97.46 240 A 1 
ATOM 1828 C CA  . PRO A 1 240 ? 2.424   21.765  0.614   1.00 97.52 240 A 1 
ATOM 1829 C C   . PRO A 1 240 ? 1.757   20.911  1.698   1.00 97.90 240 A 1 
ATOM 1830 O O   . PRO A 1 240 ? 2.322   20.738  2.779   1.00 97.71 240 A 1 
ATOM 1831 C CB  . PRO A 1 240 ? 1.868   23.198  0.572   1.00 97.10 240 A 1 
ATOM 1832 C CG  . PRO A 1 240 ? 0.839   23.163  -0.553  1.00 95.47 240 A 1 
ATOM 1833 C CD  . PRO A 1 240 ? 1.454   22.190  -1.543  1.00 97.26 240 A 1 
ATOM 1834 N N   . TYR A 1 241 ? 0.600   20.321  1.408   1.00 98.14 241 A 1 
ATOM 1835 C CA  . TYR A 1 241 ? -0.134  19.456  2.330   1.00 98.35 241 A 1 
ATOM 1836 C C   . TYR A 1 241 ? 0.552   18.101  2.496   1.00 98.35 241 A 1 
ATOM 1837 O O   . TYR A 1 241 ? 0.787   17.668  3.626   1.00 98.19 241 A 1 
ATOM 1838 C CB  . TYR A 1 241 ? -1.572  19.296  1.835   1.00 98.48 241 A 1 
ATOM 1839 C CG  . TYR A 1 241 ? -2.332  20.602  1.801   1.00 98.56 241 A 1 
ATOM 1840 C CD1 . TYR A 1 241 ? -2.901  21.104  2.983   1.00 98.26 241 A 1 
ATOM 1841 C CD2 . TYR A 1 241 ? -2.443  21.328  0.599   1.00 98.30 241 A 1 
ATOM 1842 C CE1 . TYR A 1 241 ? -3.584  22.328  2.972   1.00 98.09 241 A 1 
ATOM 1843 C CE2 . TYR A 1 241 ? -3.124  22.557  0.584   1.00 98.09 241 A 1 
ATOM 1844 C CZ  . TYR A 1 241 ? -3.697  23.057  1.774   1.00 98.25 241 A 1 
ATOM 1845 O OH  . TYR A 1 241 ? -4.360  24.239  1.775   1.00 97.73 241 A 1 
ATOM 1846 N N   . MET A 1 242 ? 0.965   17.467  1.394   1.00 98.04 242 A 1 
ATOM 1847 C CA  . MET A 1 242 ? 1.766   16.240  1.418   1.00 98.01 242 A 1 
ATOM 1848 C C   . MET A 1 242 ? 3.089   16.442  2.158   1.00 98.06 242 A 1 
ATOM 1849 O O   . MET A 1 242 ? 3.455   15.628  3.004   1.00 97.72 242 A 1 
ATOM 1850 C CB  . MET A 1 242 ? 2.050   15.775  -0.017  1.00 97.58 242 A 1 
ATOM 1851 C CG  . MET A 1 242 ? 0.880   15.011  -0.628  1.00 92.27 242 A 1 
ATOM 1852 S SD  . MET A 1 242 ? 0.404   13.491  0.253   1.00 93.04 242 A 1 
ATOM 1853 C CE  . MET A 1 242 ? 1.965   12.588  0.296   1.00 84.43 242 A 1 
ATOM 1854 N N   . ARG A 1 243 ? 3.789   17.543  1.881   1.00 97.70 243 A 1 
ATOM 1855 C CA  . ARG A 1 243 ? 5.043   17.867  2.564   1.00 97.59 243 A 1 
ATOM 1856 C C   . ARG A 1 243 ? 4.841   18.041  4.066   1.00 97.72 243 A 1 
ATOM 1857 O O   . ARG A 1 243 ? 5.601   17.472  4.844   1.00 97.20 243 A 1 
ATOM 1858 C CB  . ARG A 1 243 ? 5.670   19.098  1.920   1.00 96.97 243 A 1 
ATOM 1859 C CG  . ARG A 1 243 ? 7.020   19.399  2.572   1.00 93.99 243 A 1 
ATOM 1860 C CD  . ARG A 1 243 ? 7.738   20.500  1.810   1.00 90.89 243 A 1 
ATOM 1861 N NE  . ARG A 1 243 ? 9.024   20.789  2.449   1.00 85.39 243 A 1 
ATOM 1862 C CZ  . ARG A 1 243 ? 9.929   21.638  2.017   1.00 79.89 243 A 1 
ATOM 1863 N NH1 . ARG A 1 243 ? 9.743   22.346  0.936   1.00 71.63 243 A 1 
ATOM 1864 N NH2 . ARG A 1 243 ? 11.039  21.775  2.679   1.00 72.98 243 A 1 
ATOM 1865 N N   . LYS A 1 244 ? 3.800   18.768  4.479   1.00 97.92 244 A 1 
ATOM 1866 C CA  . LYS A 1 244 ? 3.447   18.931  5.897   1.00 97.91 244 A 1 
ATOM 1867 C C   . LYS A 1 244 ? 3.217   17.577  6.578   1.00 98.11 244 A 1 
ATOM 1868 O O   . LYS A 1 244 ? 3.724   17.364  7.675   1.00 97.72 244 A 1 
ATOM 1869 C CB  . LYS A 1 244 ? 2.210   19.838  6.010   1.00 97.59 244 A 1 
ATOM 1870 C CG  . LYS A 1 244 ? 1.784   20.072  7.465   1.00 94.98 244 A 1 
ATOM 1871 C CD  . LYS A 1 244 ? 0.516   20.928  7.531   1.00 91.44 244 A 1 
ATOM 1872 C CE  . LYS A 1 244 ? 0.059   21.076  8.985   1.00 83.96 244 A 1 
ATOM 1873 N NZ  . LYS A 1 244 ? -1.250  21.777  9.088   1.00 75.12 244 A 1 
ATOM 1874 N N   . ILE A 1 245 ? 2.478   16.673  5.933   1.00 98.12 245 A 1 
ATOM 1875 C CA  . ILE A 1 245 ? 2.249   15.316  6.454   1.00 98.19 245 A 1 
ATOM 1876 C C   . ILE A 1 245 ? 3.590   14.587  6.594   1.00 98.14 245 A 1 
ATOM 1877 O O   . ILE A 1 245 ? 3.927   14.147  7.692   1.00 97.91 245 A 1 
ATOM 1878 C CB  . ILE A 1 245 ? 1.250   14.543  5.561   1.00 98.27 245 A 1 
ATOM 1879 C CG1 . ILE A 1 245 ? -0.160  15.176  5.632   1.00 97.91 245 A 1 
ATOM 1880 C CG2 . ILE A 1 245 ? 1.171   13.063  5.977   1.00 97.88 245 A 1 
ATOM 1881 C CD1 . ILE A 1 245 ? -1.081  14.741  4.482   1.00 97.14 245 A 1 
ATOM 1882 N N   . ASN A 1 246 ? 4.386   14.517  5.529   1.00 98.07 246 A 1 
ATOM 1883 C CA  . ASN A 1 246 ? 5.659   13.803  5.498   1.00 97.67 246 A 1 
ATOM 1884 C C   . ASN A 1 246 ? 6.630   14.305  6.570   1.00 97.50 246 A 1 
ATOM 1885 O O   . ASN A 1 246 ? 7.138   13.508  7.359   1.00 96.33 246 A 1 
ATOM 1886 C CB  . ASN A 1 246 ? 6.285   13.934  4.100   1.00 96.54 246 A 1 
ATOM 1887 C CG  . ASN A 1 246 ? 5.540   13.179  3.021   1.00 88.94 246 A 1 
ATOM 1888 O OD1 . ASN A 1 246 ? 4.618   12.415  3.257   1.00 78.91 246 A 1 
ATOM 1889 N ND2 . ASN A 1 246 ? 5.960   13.344  1.793   1.00 80.39 246 A 1 
ATOM 1890 N N   . ASP A 1 247 ? 6.843   15.610  6.643   1.00 97.40 247 A 1 
ATOM 1891 C CA  . ASP A 1 247 ? 7.766   16.234  7.595   1.00 96.97 247 A 1 
ATOM 1892 C C   . ASP A 1 247 ? 7.309   16.043  9.056   1.00 97.04 247 A 1 
ATOM 1893 O O   . ASP A 1 247 ? 8.136   16.043  9.960   1.00 96.16 247 A 1 
ATOM 1894 C CB  . ASP A 1 247 ? 7.941   17.728  7.250   1.00 96.37 247 A 1 
ATOM 1895 C CG  . ASP A 1 247 ? 8.713   18.020  5.943   1.00 95.00 247 A 1 
ATOM 1896 O OD1 . ASP A 1 247 ? 9.426   17.129  5.419   1.00 92.78 247 A 1 
ATOM 1897 O OD2 . ASP A 1 247 ? 8.662   19.183  5.475   1.00 92.61 247 A 1 
ATOM 1898 N N   . THR A 1 248 ? 6.013   15.838  9.296   1.00 98.02 248 A 1 
ATOM 1899 C CA  . THR A 1 248 ? 5.467   15.606  10.647  1.00 98.15 248 A 1 
ATOM 1900 C C   . THR A 1 248 ? 5.609   14.149  11.100  1.00 98.03 248 A 1 
ATOM 1901 O O   . THR A 1 248 ? 5.865   13.889  12.276  1.00 97.18 248 A 1 
ATOM 1902 C CB  . THR A 1 248 ? 3.985   16.015  10.715  1.00 98.17 248 A 1 
ATOM 1903 O OG1 . THR A 1 248 ? 3.825   17.358  10.326  1.00 96.27 248 A 1 
ATOM 1904 C CG2 . THR A 1 248 ? 3.403   15.907  12.124  1.00 95.86 248 A 1 
ATOM 1905 N N   . VAL A 1 249 ? 5.421   13.177  10.198  1.00 97.93 249 A 1 
ATOM 1906 C CA  . VAL A 1 249 ? 5.261   11.769  10.607  1.00 97.66 249 A 1 
ATOM 1907 C C   . VAL A 1 249 ? 6.538   10.936  10.476  1.00 96.89 249 A 1 
ATOM 1908 O O   . VAL A 1 249 ? 6.687   9.934   11.182  1.00 95.63 249 A 1 
ATOM 1909 C CB  . VAL A 1 249 ? 4.075   11.095  9.891   1.00 97.74 249 A 1 
ATOM 1910 C CG1 . VAL A 1 249 ? 2.786   11.910  10.059  1.00 96.84 249 A 1 
ATOM 1911 C CG2 . VAL A 1 249 ? 4.342   10.834  8.402   1.00 96.65 249 A 1 
ATOM 1912 N N   . ARG A 1 250 ? 7.467   11.320  9.603   1.00 97.25 250 A 1 
ATOM 1913 C CA  . ARG A 1 250 ? 8.690   10.559  9.303   1.00 96.13 250 A 1 
ATOM 1914 C C   . ARG A 1 250 ? 9.702   10.564  10.447  1.00 95.46 250 A 1 
ATOM 1915 O O   . ARG A 1 250 ? 9.882   11.567  11.128  1.00 92.91 250 A 1 
ATOM 1916 C CB  . ARG A 1 250 ? 9.356   11.122  8.043   1.00 92.86 250 A 1 
ATOM 1917 C CG  . ARG A 1 250 ? 8.591   10.783  6.762   1.00 87.79 250 A 1 
ATOM 1918 C CD  . ARG A 1 250 ? 9.107   11.639  5.606   1.00 88.72 250 A 1 
ATOM 1919 N NE  . ARG A 1 250 ? 10.510  11.313  5.269   1.00 85.22 250 A 1 
ATOM 1920 C CZ  . ARG A 1 250 ? 11.365  12.084  4.626   1.00 83.88 250 A 1 
ATOM 1921 N NH1 . ARG A 1 250 ? 11.073  13.275  4.219   1.00 75.94 250 A 1 
ATOM 1922 N NH2 . ARG A 1 250 ? 12.552  11.663  4.365   1.00 72.95 250 A 1 
ATOM 1923 N N   . ASP A 1 251 ? 10.425  9.456   10.585  1.00 92.96 251 A 1 
ATOM 1924 C CA  . ASP A 1 251 ? 11.665  9.360   11.361  1.00 91.91 251 A 1 
ATOM 1925 C C   . ASP A 1 251 ? 12.542  8.191   10.865  1.00 92.24 251 A 1 
ATOM 1926 O O   . ASP A 1 251 ? 12.329  7.658   9.769   1.00 90.74 251 A 1 
ATOM 1927 C CB  . ASP A 1 251 ? 11.356  9.289   12.873  1.00 88.95 251 A 1 
ATOM 1928 C CG  . ASP A 1 251 ? 10.631  8.036   13.363  1.00 88.84 251 A 1 
ATOM 1929 O OD1 . ASP A 1 251 ? 10.764  6.954   12.756  1.00 85.73 251 A 1 
ATOM 1930 O OD2 . ASP A 1 251 ? 9.954   8.136   14.412  1.00 84.15 251 A 1 
ATOM 1931 N N   . GLU A 1 252 ? 13.554  7.798   11.638  1.00 90.20 252 A 1 
ATOM 1932 C CA  . GLU A 1 252 ? 14.446  6.690   11.299  1.00 90.34 252 A 1 
ATOM 1933 C C   . GLU A 1 252 ? 13.756  5.316   11.251  1.00 91.95 252 A 1 
ATOM 1934 O O   . GLU A 1 252 ? 14.226  4.418   10.551  1.00 89.50 252 A 1 
ATOM 1935 C CB  . GLU A 1 252 ? 15.657  6.675   12.249  1.00 87.57 252 A 1 
ATOM 1936 C CG  . GLU A 1 252 ? 15.393  6.327   13.728  1.00 77.24 252 A 1 
ATOM 1937 C CD  . GLU A 1 252 ? 14.772  7.451   14.584  1.00 68.53 252 A 1 
ATOM 1938 O OE1 . GLU A 1 252 ? 14.508  7.177   15.777  1.00 61.58 252 A 1 
ATOM 1939 O OE2 . GLU A 1 252 ? 14.544  8.562   14.055  1.00 60.39 252 A 1 
ATOM 1940 N N   . ASN A 1 253 ? 12.640  5.150   11.960  1.00 92.03 253 A 1 
ATOM 1941 C CA  . ASN A 1 253 ? 11.909  3.888   12.102  1.00 92.36 253 A 1 
ATOM 1942 C C   . ASN A 1 253 ? 10.562  3.880   11.361  1.00 94.07 253 A 1 
ATOM 1943 O O   . ASN A 1 253 ? 9.898   2.840   11.324  1.00 92.80 253 A 1 
ATOM 1944 C CB  . ASN A 1 253 ? 11.714  3.599   13.597  1.00 89.38 253 A 1 
ATOM 1945 C CG  . ASN A 1 253 ? 13.024  3.503   14.360  1.00 82.19 253 A 1 
ATOM 1946 O OD1 . ASN A 1 253 ? 13.836  2.621   14.150  1.00 72.17 253 A 1 
ATOM 1947 N ND2 . ASN A 1 253 ? 13.268  4.390   15.293  1.00 71.08 253 A 1 
ATOM 1948 N N   . PHE A 1 254 ? 10.137  5.031   10.808  1.00 95.72 254 A 1 
ATOM 1949 C CA  . PHE A 1 254 ? 8.863   5.185   10.115  1.00 96.64 254 A 1 
ATOM 1950 C C   . PHE A 1 254 ? 9.036   5.995   8.829   1.00 97.07 254 A 1 
ATOM 1951 O O   . PHE A 1 254 ? 9.305   7.200   8.859   1.00 96.49 254 A 1 
ATOM 1952 C CB  . PHE A 1 254 ? 7.839   5.828   11.055  1.00 96.46 254 A 1 
ATOM 1953 C CG  . PHE A 1 254 ? 6.421   5.781   10.520  1.00 97.08 254 A 1 
ATOM 1954 C CD1 . PHE A 1 254 ? 5.946   6.789   9.663   1.00 96.80 254 A 1 
ATOM 1955 C CD2 . PHE A 1 254 ? 5.571   4.721   10.887  1.00 96.98 254 A 1 
ATOM 1956 C CE1 . PHE A 1 254 ? 4.627   6.738   9.180   1.00 96.82 254 A 1 
ATOM 1957 C CE2 . PHE A 1 254 ? 4.252   4.671   10.409  1.00 96.89 254 A 1 
ATOM 1958 C CZ  . PHE A 1 254 ? 3.776   5.681   9.556   1.00 97.29 254 A 1 
ATOM 1959 N N   . ILE A 1 255 ? 8.858   5.332   7.685   1.00 97.86 255 A 1 
ATOM 1960 C CA  . ILE A 1 255 ? 9.029   5.928   6.354   1.00 97.95 255 A 1 
ATOM 1961 C C   . ILE A 1 255 ? 7.689   6.265   5.700   1.00 98.14 255 A 1 
ATOM 1962 O O   . ILE A 1 255 ? 6.675   5.614   5.954   1.00 97.98 255 A 1 
ATOM 1963 C CB  . ILE A 1 255 ? 9.892   5.034   5.439   1.00 97.59 255 A 1 
ATOM 1964 C CG1 . ILE A 1 255 ? 9.266   3.641   5.195   1.00 96.62 255 A 1 
ATOM 1965 C CG2 . ILE A 1 255 ? 11.321  4.943   6.013   1.00 95.95 255 A 1 
ATOM 1966 C CD1 . ILE A 1 255 ? 9.952   2.839   4.081   1.00 95.18 255 A 1 
ATOM 1967 N N   . VAL A 1 256 ? 7.719   7.240   4.793   1.00 98.26 256 A 1 
ATOM 1968 C CA  . VAL A 1 256 ? 6.602   7.553   3.900   1.00 98.32 256 A 1 
ATOM 1969 C C   . VAL A 1 256 ? 6.955   7.150   2.473   1.00 98.19 256 A 1 
ATOM 1970 O O   . VAL A 1 256 ? 7.975   7.572   1.928   1.00 97.86 256 A 1 
ATOM 1971 C CB  . VAL A 1 256 ? 6.191   9.031   3.980   1.00 98.19 256 A 1 
ATOM 1972 C CG1 . VAL A 1 256 ? 5.039   9.332   3.012   1.00 97.29 256 A 1 
ATOM 1973 C CG2 . VAL A 1 256 ? 5.730   9.398   5.398   1.00 97.36 256 A 1 
ATOM 1974 N N   . ILE A 1 257 ? 6.083   6.347   1.865   1.00 97.96 257 A 1 
ATOM 1975 C CA  . ILE A 1 257 ? 6.137   5.991   0.447   1.00 97.88 257 A 1 
ATOM 1976 C C   . ILE A 1 257 ? 5.025   6.763   -0.260  1.00 97.79 257 A 1 
ATOM 1977 O O   . ILE A 1 257 ? 3.844   6.538   0.001   1.00 97.43 257 A 1 
ATOM 1978 C CB  . ILE A 1 257 ? 6.027   4.464   0.240   1.00 97.75 257 A 1 
ATOM 1979 C CG1 . ILE A 1 257 ? 7.088   3.717   1.087   1.00 97.19 257 A 1 
ATOM 1980 C CG2 . ILE A 1 257 ? 6.153   4.139   -1.259  1.00 97.41 257 A 1 
ATOM 1981 C CD1 . ILE A 1 257 ? 7.053   2.191   0.960   1.00 95.92 257 A 1 
ATOM 1982 N N   . TYR A 1 258 ? 5.392   7.664   -1.156  1.00 97.69 258 A 1 
ATOM 1983 C CA  . TYR A 1 258 ? 4.435   8.387   -1.984  1.00 97.59 258 A 1 
ATOM 1984 C C   . TYR A 1 258 ? 4.020   7.517   -3.170  1.00 97.46 258 A 1 
ATOM 1985 O O   . TYR A 1 258 ? 4.877   7.103   -3.955  1.00 96.98 258 A 1 
ATOM 1986 C CB  . TYR A 1 258 ? 5.060   9.713   -2.427  1.00 97.32 258 A 1 
ATOM 1987 C CG  . TYR A 1 258 ? 4.169   10.517  -3.345  1.00 96.99 258 A 1 
ATOM 1988 C CD1 . TYR A 1 258 ? 4.237   10.331  -4.739  1.00 95.80 258 A 1 
ATOM 1989 C CD2 . TYR A 1 258 ? 3.249   11.434  -2.804  1.00 95.92 258 A 1 
ATOM 1990 C CE1 . TYR A 1 258 ? 3.385   11.053  -5.590  1.00 94.84 258 A 1 
ATOM 1991 C CE2 . TYR A 1 258 ? 2.394   12.161  -3.653  1.00 94.85 258 A 1 
ATOM 1992 C CZ  . TYR A 1 258 ? 2.462   11.967  -5.048  1.00 94.93 258 A 1 
ATOM 1993 O OH  . TYR A 1 258 ? 1.631   12.658  -5.869  1.00 93.47 258 A 1 
ATOM 1994 N N   . HIS A 1 259 ? 2.723   7.261   -3.330  1.00 96.71 259 A 1 
ATOM 1995 C CA  . HIS A 1 259 ? 2.163   6.511   -4.451  1.00 96.49 259 A 1 
ATOM 1996 C C   . HIS A 1 259 ? 1.330   7.405   -5.373  1.00 96.24 259 A 1 
ATOM 1997 O O   . HIS A 1 259 ? 0.428   8.109   -4.924  1.00 95.24 259 A 1 
ATOM 1998 C CB  . HIS A 1 259 ? 1.352   5.309   -3.948  1.00 95.96 259 A 1 
ATOM 1999 C CG  . HIS A 1 259 ? 0.630   4.603   -5.076  1.00 94.69 259 A 1 
ATOM 2000 N ND1 . HIS A 1 259 ? 1.221   3.927   -6.115  1.00 89.13 259 A 1 
ATOM 2001 C CD2 . HIS A 1 259 ? -0.713  4.627   -5.338  1.00 89.87 259 A 1 
ATOM 2002 C CE1 . HIS A 1 259 ? 0.258   3.553   -6.980  1.00 90.15 259 A 1 
ATOM 2003 N NE2 . HIS A 1 259 ? -0.939  3.961   -6.549  1.00 90.40 259 A 1 
ATOM 2004 N N   . ASN A 1 260 ? 1.586   7.311   -6.683  1.00 96.02 260 A 1 
ATOM 2005 C CA  . ASN A 1 260 ? 0.740   7.936   -7.689  1.00 95.83 260 A 1 
ATOM 2006 C C   . ASN A 1 260 ? 0.700   7.105   -8.980  1.00 95.08 260 A 1 
ATOM 2007 O O   . ASN A 1 260 ? 1.722   6.895   -9.634  1.00 92.14 260 A 1 
ATOM 2008 C CB  . ASN A 1 260 ? 1.207   9.377   -7.932  1.00 95.19 260 A 1 
ATOM 2009 C CG  . ASN A 1 260 ? 0.122   10.201  -8.599  1.00 94.21 260 A 1 
ATOM 2010 O OD1 . ASN A 1 260 ? -0.532  9.771   -9.531  1.00 89.41 260 A 1 
ATOM 2011 N ND2 . ASN A 1 260 ? -0.129  11.396  -8.122  1.00 89.10 260 A 1 
ATOM 2012 N N   . CYS A 1 261 ? -0.495  6.656   -9.354  1.00 94.30 261 A 1 
ATOM 2013 C CA  . CYS A 1 261 ? -0.740  5.893   -10.580 1.00 93.04 261 A 1 
ATOM 2014 C C   . CYS A 1 261 ? -1.230  6.749   -11.764 1.00 92.06 261 A 1 
ATOM 2015 O O   . CYS A 1 261 ? -1.570  6.201   -12.812 1.00 88.54 261 A 1 
ATOM 2016 C CB  . CYS A 1 261 ? -1.682  4.722   -10.255 1.00 91.87 261 A 1 
ATOM 2017 S SG  . CYS A 1 261 ? -3.266  5.319   -9.600  1.00 90.39 261 A 1 
ATOM 2018 N N   . GLY A 1 262 ? -1.274  8.074   -11.622 1.00 91.75 262 A 1 
ATOM 2019 C CA  . GLY A 1 262 ? -1.679  9.007   -12.673 1.00 90.23 262 A 1 
ATOM 2020 C C   . GLY A 1 262 ? -0.703  9.035   -13.858 1.00 91.02 262 A 1 
ATOM 2021 O O   . GLY A 1 262 ? 0.499   8.797   -13.720 1.00 89.88 262 A 1 
ATOM 2022 N N   . ASN A 1 263 ? -1.231  9.369   -15.029 1.00 90.25 263 A 1 
ATOM 2023 C CA  . ASN A 1 263 ? -0.509  9.328   -16.307 1.00 90.52 263 A 1 
ATOM 2024 C C   . ASN A 1 263 ? 0.380   10.554  -16.586 1.00 91.26 263 A 1 
ATOM 2025 O O   . ASN A 1 263 ? 1.162   10.530  -17.532 1.00 89.44 263 A 1 
ATOM 2026 C CB  . ASN A 1 263 ? -1.533  9.105   -17.436 1.00 88.82 263 A 1 
ATOM 2027 C CG  . ASN A 1 263 ? -2.533  10.239  -17.592 1.00 86.06 263 A 1 
ATOM 2028 O OD1 . ASN A 1 263 ? -2.748  11.054  -16.710 1.00 79.13 263 A 1 
ATOM 2029 N ND2 . ASN A 1 263 ? -3.194  10.322  -18.720 1.00 79.62 263 A 1 
ATOM 2030 N N   . VAL A 1 264 ? 0.287   11.622  -15.783 1.00 89.13 264 A 1 
ATOM 2031 C CA  . VAL A 1 264 ? 1.067   12.862  -15.987 1.00 89.38 264 A 1 
ATOM 2032 C C   . VAL A 1 264 ? 2.139   13.093  -14.918 1.00 91.10 264 A 1 
ATOM 2033 O O   . VAL A 1 264 ? 2.754   14.159  -14.863 1.00 88.58 264 A 1 
ATOM 2034 C CB  . VAL A 1 264 ? 0.158   14.094  -16.180 1.00 86.77 264 A 1 
ATOM 2035 C CG1 . VAL A 1 264 ? -0.738  13.929  -17.415 1.00 81.34 264 A 1 
ATOM 2036 C CG2 . VAL A 1 264 ? -0.718  14.383  -14.973 1.00 80.36 264 A 1 
ATOM 2037 N N   . THR A 1 265 ? 2.420   12.092  -14.078 1.00 90.40 265 A 1 
ATOM 2038 C CA  . THR A 1 265 ? 3.353   12.224  -12.943 1.00 90.84 265 A 1 
ATOM 2039 C C   . THR A 1 265 ? 4.778   12.603  -13.363 1.00 90.89 265 A 1 
ATOM 2040 O O   . THR A 1 265 ? 5.431   13.356  -12.642 1.00 90.35 265 A 1 
ATOM 2041 C CB  . THR A 1 265 ? 3.396   10.944  -12.097 1.00 90.88 265 A 1 
ATOM 2042 O OG1 . THR A 1 265 ? 3.639   9.825   -12.913 1.00 87.52 265 A 1 
ATOM 2043 C CG2 . THR A 1 265 ? 2.080   10.697  -11.365 1.00 87.40 265 A 1 
ATOM 2044 N N   . VAL A 1 266 ? 5.246   12.192  -14.547 1.00 91.05 266 A 1 
ATOM 2045 C CA  . VAL A 1 266 ? 6.556   12.621  -15.089 1.00 91.29 266 A 1 
ATOM 2046 C C   . VAL A 1 266 ? 6.617   14.145  -15.271 1.00 91.02 266 A 1 
ATOM 2047 O O   . VAL A 1 266 ? 7.622   14.765  -14.944 1.00 89.45 266 A 1 
ATOM 2048 C CB  . VAL A 1 266 ? 6.872   11.912  -16.423 1.00 90.89 266 A 1 
ATOM 2049 C CG1 . VAL A 1 266 ? 8.218   12.354  -17.016 1.00 88.36 266 A 1 
ATOM 2050 C CG2 . VAL A 1 266 ? 6.939   10.390  -16.250 1.00 89.43 266 A 1 
ATOM 2051 N N   . GLN A 1 267 ? 5.527   14.766  -15.722 1.00 91.58 267 A 1 
ATOM 2052 C CA  . GLN A 1 267 ? 5.463   16.222  -15.936 1.00 90.33 267 A 1 
ATOM 2053 C C   . GLN A 1 267 ? 5.427   17.013  -14.619 1.00 90.73 267 A 1 
ATOM 2054 O O   . GLN A 1 267 ? 5.729   18.204  -14.595 1.00 88.98 267 A 1 
ATOM 2055 C CB  . GLN A 1 267 ? 4.219   16.565  -16.773 1.00 89.66 267 A 1 
ATOM 2056 C CG  . GLN A 1 267 ? 4.182   15.847  -18.130 1.00 84.20 267 A 1 
ATOM 2057 C CD  . GLN A 1 267 ? 2.889   16.106  -18.899 1.00 78.76 267 A 1 
ATOM 2058 O OE1 . GLN A 1 267 ? 2.082   16.962  -18.581 1.00 71.63 267 A 1 
ATOM 2059 N NE2 . GLN A 1 267 ? 2.633   15.363  -19.952 1.00 67.71 267 A 1 
ATOM 2060 N N   . MET A 1 268 ? 5.073   16.356  -13.526 1.00 90.24 268 A 1 
ATOM 2061 C CA  . MET A 1 268 ? 4.955   16.946  -12.188 1.00 89.50 268 A 1 
ATOM 2062 C C   . MET A 1 268 ? 6.093   16.540  -11.250 1.00 90.77 268 A 1 
ATOM 2063 O O   . MET A 1 268 ? 5.996   16.743  -10.040 1.00 88.63 268 A 1 
ATOM 2064 C CB  . MET A 1 268 ? 3.601   16.574  -11.592 1.00 86.79 268 A 1 
ATOM 2065 C CG  . MET A 1 268 ? 2.451   17.126  -12.432 1.00 82.82 268 A 1 
ATOM 2066 S SD  . MET A 1 268 ? 0.841   16.867  -11.680 1.00 78.48 268 A 1 
ATOM 2067 C CE  . MET A 1 268 ? 0.804   15.064  -11.682 1.00 69.91 268 A 1 
ATOM 2068 N N   . ILE A 1 269 ? 7.179   15.982  -11.786 1.00 90.78 269 A 1 
ATOM 2069 C CA  . ILE A 1 269 ? 8.241   15.379  -10.977 1.00 91.31 269 A 1 
ATOM 2070 C C   . ILE A 1 269 ? 8.837   16.349  -9.950  1.00 92.01 269 A 1 
ATOM 2071 O O   . ILE A 1 269 ? 9.052   15.951  -8.810  1.00 91.87 269 A 1 
ATOM 2072 C CB  . ILE A 1 269 ? 9.319   14.752  -11.883 1.00 90.62 269 A 1 
ATOM 2073 C CG1 . ILE A 1 269 ? 10.349  13.934  -11.083 1.00 84.43 269 A 1 
ATOM 2074 C CG2 . ILE A 1 269 ? 10.051  15.807  -12.736 1.00 83.88 269 A 1 
ATOM 2075 C CD1 . ILE A 1 269 ? 9.752   12.816  -10.226 1.00 77.50 269 A 1 
ATOM 2076 N N   . ASP A 1 270 ? 9.010   17.619  -10.296 1.00 91.21 270 A 1 
ATOM 2077 C CA  . ASP A 1 270 ? 9.529   18.630  -9.362  1.00 91.53 270 A 1 
ATOM 2078 C C   . ASP A 1 270 ? 8.616   18.799  -8.141  1.00 92.33 270 A 1 
ATOM 2079 O O   . ASP A 1 270 ? 9.083   18.823  -7.003  1.00 91.07 270 A 1 
ATOM 2080 C CB  . ASP A 1 270 ? 9.672   19.984  -10.078 1.00 90.36 270 A 1 
ATOM 2081 C CG  . ASP A 1 270 ? 10.747  20.004  -11.163 1.00 85.50 270 A 1 
ATOM 2082 O OD1 . ASP A 1 270 ? 11.676  19.174  -11.082 1.00 80.05 270 A 1 
ATOM 2083 O OD2 . ASP A 1 270 ? 10.631  20.881  -12.047 1.00 79.50 270 A 1 
ATOM 2084 N N   . SER A 1 271 ? 7.306   18.870  -8.366  1.00 91.56 271 A 1 
ATOM 2085 C CA  . SER A 1 271 ? 6.309   18.953  -7.294  1.00 91.00 271 A 1 
ATOM 2086 C C   . SER A 1 271 ? 6.276   17.667  -6.470  1.00 92.19 271 A 1 
ATOM 2087 O O   . SER A 1 271 ? 6.223   17.725  -5.244  1.00 90.82 271 A 1 
ATOM 2088 C CB  . SER A 1 271 ? 4.927   19.247  -7.884  1.00 88.90 271 A 1 
ATOM 2089 O OG  . SER A 1 271 ? 3.977   19.430  -6.856  1.00 77.91 271 A 1 
ATOM 2090 N N   . ILE A 1 272 ? 6.365   16.504  -7.119  1.00 91.83 272 A 1 
ATOM 2091 C CA  . ILE A 1 272 ? 6.375   15.194  -6.459  1.00 92.20 272 A 1 
ATOM 2092 C C   . ILE A 1 272 ? 7.623   15.035  -5.584  1.00 93.40 272 A 1 
ATOM 2093 O O   . ILE A 1 272 ? 7.504   14.646  -4.427  1.00 93.15 272 A 1 
ATOM 2094 C CB  . ILE A 1 272 ? 6.237   14.063  -7.501  1.00 92.12 272 A 1 
ATOM 2095 C CG1 . ILE A 1 272 ? 4.825   14.097  -8.129  1.00 90.60 272 A 1 
ATOM 2096 C CG2 . ILE A 1 272 ? 6.500   12.688  -6.859  1.00 90.00 272 A 1 
ATOM 2097 C CD1 . ILE A 1 272 ? 4.647   13.156  -9.327  1.00 88.12 272 A 1 
ATOM 2098 N N   . LEU A 1 273 ? 8.812   15.367  -6.077  1.00 92.60 273 A 1 
ATOM 2099 C CA  . LEU A 1 273 ? 10.040  15.301  -5.275  1.00 93.31 273 A 1 
ATOM 2100 C C   . LEU A 1 273 ? 10.018  16.300  -4.111  1.00 94.20 273 A 1 
ATOM 2101 O O   . LEU A 1 273 ? 10.504  15.999  -3.019  1.00 93.93 273 A 1 
ATOM 2102 C CB  . LEU A 1 273 ? 11.258  15.531  -6.183  1.00 93.65 273 A 1 
ATOM 2103 C CG  . LEU A 1 273 ? 11.550  14.389  -7.169  1.00 91.89 273 A 1 
ATOM 2104 C CD1 . LEU A 1 273 ? 12.738  14.776  -8.050  1.00 89.29 273 A 1 
ATOM 2105 C CD2 . LEU A 1 273 ? 11.896  13.079  -6.463  1.00 89.44 273 A 1 
ATOM 2106 N N   . ALA A 1 274 ? 9.400   17.463  -4.303  1.00 94.76 274 A 1 
ATOM 2107 C CA  . ALA A 1 274 ? 9.282   18.490  -3.268  1.00 94.98 274 A 1 
ATOM 2108 C C   . ALA A 1 274 ? 8.369   18.110  -2.084  1.00 95.37 274 A 1 
ATOM 2109 O O   . ALA A 1 274 ? 8.412   18.795  -1.056  1.00 94.49 274 A 1 
ATOM 2110 C CB  . ALA A 1 274 ? 8.839   19.789  -3.940  1.00 94.65 274 A 1 
ATOM 2111 N N   . VAL A 1 275 ? 7.584   17.023  -2.185  1.00 95.02 275 A 1 
ATOM 2112 C CA  . VAL A 1 275 ? 6.835   16.483  -1.031  1.00 94.90 275 A 1 
ATOM 2113 C C   . VAL A 1 275 ? 7.749   15.810  -0.003  1.00 95.53 275 A 1 
ATOM 2114 O O   . VAL A 1 275 ? 7.310   15.568  1.121   1.00 94.50 275 A 1 
ATOM 2115 C CB  . VAL A 1 275 ? 5.687   15.526  -1.419  1.00 93.59 275 A 1 
ATOM 2116 C CG1 . VAL A 1 275 ? 4.818   16.085  -2.544  1.00 86.76 275 A 1 
ATOM 2117 C CG2 . VAL A 1 275 ? 6.137   14.099  -1.744  1.00 86.79 275 A 1 
ATOM 2118 N N   . ASN A 1 276 ? 9.017   15.537  -0.364  1.00 94.39 276 A 1 
ATOM 2119 C CA  . ASN A 1 276 ? 10.027  14.976  0.525   1.00 94.53 276 A 1 
ATOM 2120 C C   . ASN A 1 276 ? 9.641   13.586  1.078   1.00 95.57 276 A 1 
ATOM 2121 O O   . ASN A 1 276 ? 9.744   13.340  2.273   1.00 94.62 276 A 1 
ATOM 2122 C CB  . ASN A 1 276 ? 10.349  16.043  1.594   1.00 92.60 276 A 1 
ATOM 2123 C CG  . ASN A 1 276 ? 11.539  15.715  2.469   1.00 87.70 276 A 1 
ATOM 2124 O OD1 . ASN A 1 276 ? 12.519  15.120  2.044   1.00 82.29 276 A 1 
ATOM 2125 N ND2 . ASN A 1 276 ? 11.507  16.142  3.714   1.00 80.77 276 A 1 
ATOM 2126 N N   . ALA A 1 277 ? 9.178   12.656  0.225   1.00 96.05 277 A 1 
ATOM 2127 C CA  . ALA A 1 277 ? 8.944   11.265  0.624   1.00 96.68 277 A 1 
ATOM 2128 C C   . ALA A 1 277 ? 10.258  10.457  0.693   1.00 96.80 277 A 1 
ATOM 2129 O O   . ALA A 1 277 ? 11.276  10.840  0.121   1.00 96.23 277 A 1 
ATOM 2130 C CB  . ALA A 1 277 ? 7.908   10.638  -0.309  1.00 96.78 277 A 1 
ATOM 2131 N N   . ASP A 1 278 ? 10.241  9.327   1.407   1.00 97.61 278 A 1 
ATOM 2132 C CA  . ASP A 1 278 ? 11.414  8.450   1.565   1.00 97.44 278 A 1 
ATOM 2133 C C   . ASP A 1 278 ? 11.611  7.500   0.393   1.00 97.41 278 A 1 
ATOM 2134 O O   . ASP A 1 278 ? 12.727  7.058   0.112   1.00 96.81 278 A 1 
ATOM 2135 C CB  . ASP A 1 278 ? 11.250  7.624   2.840   1.00 97.39 278 A 1 
ATOM 2136 C CG  . ASP A 1 278 ? 11.180  8.526   4.053   1.00 96.92 278 A 1 
ATOM 2137 O OD1 . ASP A 1 278 ? 12.037  9.419   4.146   1.00 94.49 278 A 1 
ATOM 2138 O OD2 . ASP A 1 278 ? 10.293  8.353   4.906   1.00 94.80 278 A 1 
ATOM 2139 N N   . ALA A 1 279 ? 10.512  7.161   -0.273  1.00 97.61 279 A 1 
ATOM 2140 C CA  . ALA A 1 279 ? 10.470  6.364   -1.483  1.00 97.66 279 A 1 
ATOM 2141 C C   . ALA A 1 279 ? 9.252   6.772   -2.322  1.00 97.70 279 A 1 
ATOM 2142 O O   . ALA A 1 279 ? 8.292   7.347   -1.806  1.00 97.35 279 A 1 
ATOM 2143 C CB  . ALA A 1 279 ? 10.431  4.880   -1.104  1.00 97.42 279 A 1 
ATOM 2144 N N   . TYR A 1 280 ? 9.280   6.430   -3.602  1.00 97.51 280 A 1 
ATOM 2145 C CA  . TYR A 1 280 ? 8.200   6.721   -4.539  1.00 97.42 280 A 1 
ATOM 2146 C C   . TYR A 1 280 ? 7.722   5.441   -5.213  1.00 97.31 280 A 1 
ATOM 2147 O O   . TYR A 1 280 ? 8.512   4.548   -5.514  1.00 96.85 280 A 1 
ATOM 2148 C CB  . TYR A 1 280 ? 8.659   7.768   -5.556  1.00 97.32 280 A 1 
ATOM 2149 C CG  . TYR A 1 280 ? 9.005   9.104   -4.927  1.00 97.24 280 A 1 
ATOM 2150 C CD1 . TYR A 1 280 ? 8.018   10.097  -4.787  1.00 96.46 280 A 1 
ATOM 2151 C CD2 . TYR A 1 280 ? 10.304  9.333   -4.437  1.00 96.56 280 A 1 
ATOM 2152 C CE1 . TYR A 1 280 ? 8.324   11.313  -4.153  1.00 95.89 280 A 1 
ATOM 2153 C CE2 . TYR A 1 280 ? 10.613  10.548  -3.797  1.00 95.97 280 A 1 
ATOM 2154 C CZ  . TYR A 1 280 ? 9.622   11.537  -3.652  1.00 96.02 280 A 1 
ATOM 2155 O OH  . TYR A 1 280 ? 9.915   12.699  -3.016  1.00 94.94 280 A 1 
ATOM 2156 N N   . HIS A 1 281 ? 6.426   5.366   -5.466  1.00 96.70 281 A 1 
ATOM 2157 C CA  . HIS A 1 281 ? 5.789   4.250   -6.143  1.00 96.70 281 A 1 
ATOM 2158 C C   . HIS A 1 281 ? 4.897   4.774   -7.269  1.00 96.34 281 A 1 
ATOM 2159 O O   . HIS A 1 281 ? 4.009   5.590   -7.030  1.00 95.34 281 A 1 
ATOM 2160 C CB  . HIS A 1 281 ? 5.033   3.412   -5.106  1.00 96.54 281 A 1 
ATOM 2161 C CG  . HIS A 1 281 ? 4.401   2.177   -5.691  1.00 95.65 281 A 1 
ATOM 2162 N ND1 . HIS A 1 281 ? 3.422   2.151   -6.657  1.00 89.51 281 A 1 
ATOM 2163 C CD2 . HIS A 1 281 ? 4.696   0.880   -5.375  1.00 88.90 281 A 1 
ATOM 2164 C CE1 . HIS A 1 281 ? 3.147   0.865   -6.932  1.00 89.69 281 A 1 
ATOM 2165 N NE2 . HIS A 1 281 ? 3.895   0.060   -6.165  1.00 90.39 281 A 1 
ATOM 2166 N N   . PHE A 1 282 ? 5.110   4.306   -8.503  1.00 96.29 282 A 1 
ATOM 2167 C CA  . PHE A 1 282 ? 4.386   4.794   -9.678  1.00 96.08 282 A 1 
ATOM 2168 C C   . PHE A 1 282 ? 3.625   3.688   -10.407 1.00 95.41 282 A 1 
ATOM 2169 O O   . PHE A 1 282 ? 4.028   2.519   -10.419 1.00 93.07 282 A 1 
ATOM 2170 C CB  . PHE A 1 282 ? 5.346   5.534   -10.612 1.00 95.90 282 A 1 
ATOM 2171 C CG  . PHE A 1 282 ? 5.984   6.758   -9.990  1.00 96.12 282 A 1 
ATOM 2172 C CD1 . PHE A 1 282 ? 5.228   7.931   -9.796  1.00 95.15 282 A 1 
ATOM 2173 C CD2 . PHE A 1 282 ? 7.329   6.723   -9.586  1.00 95.27 282 A 1 
ATOM 2174 C CE1 . PHE A 1 282 ? 5.816   9.062   -9.208  1.00 94.70 282 A 1 
ATOM 2175 C CE2 . PHE A 1 282 ? 7.917   7.856   -9.000  1.00 94.78 282 A 1 
ATOM 2176 C CZ  . PHE A 1 282 ? 7.164   9.026   -8.810  1.00 95.05 282 A 1 
ATOM 2177 N N   . GLY A 1 283 ? 2.524   4.089   -11.030 1.00 94.45 283 A 1 
ATOM 2178 C CA  . GLY A 1 283 ? 1.678   3.226   -11.840 1.00 93.36 283 A 1 
ATOM 2179 C C   . GLY A 1 283 ? 2.255   2.894   -13.215 1.00 93.73 283 A 1 
ATOM 2180 O O   . GLY A 1 283 ? 3.289   3.414   -13.632 1.00 91.37 283 A 1 
ATOM 2181 N N   . ASN A 1 284 ? 1.555   2.021   -13.933 1.00 93.99 284 A 1 
ATOM 2182 C CA  . ASN A 1 284 ? 1.913   1.602   -15.293 1.00 93.89 284 A 1 
ATOM 2183 C C   . ASN A 1 284 ? 1.462   2.582   -16.390 1.00 93.77 284 A 1 
ATOM 2184 O O   . ASN A 1 284 ? 1.719   2.321   -17.560 1.00 91.70 284 A 1 
ATOM 2185 C CB  . ASN A 1 284 ? 1.362   0.189   -15.541 1.00 92.74 284 A 1 
ATOM 2186 C CG  . ASN A 1 284 ? -0.148  0.127   -15.424 1.00 92.16 284 A 1 
ATOM 2187 O OD1 . ASN A 1 284 ? -0.687  0.134   -14.322 1.00 83.89 284 A 1 
ATOM 2188 N ND2 . ASN A 1 284 ? -0.871  0.056   -16.513 1.00 85.70 284 A 1 
ATOM 2189 N N   . ALA A 1 285 ? 0.810   3.695   -16.029 1.00 93.67 285 A 1 
ATOM 2190 C CA  . ALA A 1 285 ? 0.350   4.702   -16.988 1.00 92.63 285 A 1 
ATOM 2191 C C   . ALA A 1 285 ? 1.466   5.645   -17.479 1.00 92.59 285 A 1 
ATOM 2192 O O   . ALA A 1 285 ? 1.227   6.470   -18.358 1.00 89.87 285 A 1 
ATOM 2193 C CB  . ALA A 1 285 ? -0.814  5.466   -16.346 1.00 91.58 285 A 1 
ATOM 2194 N N   . ILE A 1 286 ? 2.673   5.539   -16.925 1.00 92.98 286 A 1 
ATOM 2195 C CA  . ILE A 1 286 ? 3.851   6.322   -17.316 1.00 92.98 286 A 1 
ATOM 2196 C C   . ILE A 1 286 ? 4.991   5.429   -17.815 1.00 93.50 286 A 1 
ATOM 2197 O O   . ILE A 1 286 ? 5.071   4.246   -17.481 1.00 93.16 286 A 1 
ATOM 2198 C CB  . ILE A 1 286 ? 4.344   7.234   -16.168 1.00 92.20 286 A 1 
ATOM 2199 C CG1 . ILE A 1 286 ? 4.761   6.440   -14.912 1.00 89.36 286 A 1 
ATOM 2200 C CG2 . ILE A 1 286 ? 3.268   8.279   -15.843 1.00 87.34 286 A 1 
ATOM 2201 C CD1 . ILE A 1 286 ? 5.755   7.201   -14.035 1.00 87.86 286 A 1 
ATOM 2202 N N   . ASP A 1 287 ? 5.932   6.034   -18.556 1.00 93.90 287 A 1 
ATOM 2203 C CA  . ASP A 1 287 ? 7.239   5.422   -18.775 1.00 94.31 287 A 1 
ATOM 2204 C C   . ASP A 1 287 ? 8.094   5.551   -17.501 1.00 94.73 287 A 1 
ATOM 2205 O O   . ASP A 1 287 ? 8.642   6.605   -17.178 1.00 94.06 287 A 1 
ATOM 2206 C CB  . ASP A 1 287 ? 7.934   6.007   -20.016 1.00 94.00 287 A 1 
ATOM 2207 C CG  . ASP A 1 287 ? 9.220   5.242   -20.370 1.00 93.29 287 A 1 
ATOM 2208 O OD1 . ASP A 1 287 ? 9.691   4.424   -19.540 1.00 90.40 287 A 1 
ATOM 2209 O OD2 . ASP A 1 287 ? 9.743   5.449   -21.486 1.00 89.15 287 A 1 
ATOM 2210 N N   . ILE A 1 288 ? 8.207   4.445   -16.771 1.00 94.64 288 A 1 
ATOM 2211 C CA  . ILE A 1 288 ? 9.018   4.392   -15.551 1.00 95.08 288 A 1 
ATOM 2212 C C   . ILE A 1 288 ? 10.506  4.626   -15.838 1.00 95.55 288 A 1 
ATOM 2213 O O   . ILE A 1 288 ? 11.209  5.168   -15.001 1.00 95.18 288 A 1 
ATOM 2214 C CB  . ILE A 1 288 ? 8.769   3.062   -14.806 1.00 94.33 288 A 1 
ATOM 2215 C CG1 . ILE A 1 288 ? 9.298   3.052   -13.356 1.00 91.01 288 A 1 
ATOM 2216 C CG2 . ILE A 1 288 ? 9.365   1.868   -15.563 1.00 90.99 288 A 1 
ATOM 2217 C CD1 . ILE A 1 288 ? 8.590   4.041   -12.440 1.00 86.60 288 A 1 
ATOM 2218 N N   . VAL A 1 289 ? 11.003  4.266   -17.027 1.00 95.33 289 A 1 
ATOM 2219 C CA  . VAL A 1 289 ? 12.407  4.493   -17.411 1.00 95.18 289 A 1 
ATOM 2220 C C   . VAL A 1 289 ? 12.689  5.985   -17.536 1.00 95.53 289 A 1 
ATOM 2221 O O   . VAL A 1 289 ? 13.760  6.437   -17.130 1.00 95.02 289 A 1 
ATOM 2222 C CB  . VAL A 1 289 ? 12.756  3.786   -18.733 1.00 94.56 289 A 1 
ATOM 2223 C CG1 . VAL A 1 289 ? 14.240  3.929   -19.086 1.00 91.71 289 A 1 
ATOM 2224 C CG2 . VAL A 1 289 ? 12.446  2.287   -18.669 1.00 91.89 289 A 1 
ATOM 2225 N N   . GLU A 1 290 ? 11.729  6.747   -18.059 1.00 94.71 290 A 1 
ATOM 2226 C CA  . GLU A 1 290 ? 11.800  8.205   -18.081 1.00 94.44 290 A 1 
ATOM 2227 C C   . GLU A 1 290 ? 11.775  8.765   -16.656 1.00 94.58 290 A 1 
ATOM 2228 O O   . GLU A 1 290 ? 12.665  9.529   -16.295 1.00 93.74 290 A 1 
ATOM 2229 C CB  . GLU A 1 290 ? 10.660  8.773   -18.947 1.00 94.24 290 A 1 
ATOM 2230 C CG  . GLU A 1 290 ? 10.773  10.294  -19.174 1.00 89.48 290 A 1 
ATOM 2231 C CD  . GLU A 1 290 ? 12.081  10.704  -19.862 1.00 88.23 290 A 1 
ATOM 2232 O OE1 . GLU A 1 290 ? 12.580  11.826  -19.628 1.00 79.46 290 A 1 
ATOM 2233 O OE2 . GLU A 1 290 ? 12.673  9.874   -20.593 1.00 81.41 290 A 1 
ATOM 2234 N N   . MET A 1 291 ? 10.850  8.309   -15.813 1.00 94.71 291 A 1 
ATOM 2235 C CA  . MET A 1 291 ? 10.756  8.730   -14.408 1.00 94.62 291 A 1 
ATOM 2236 C C   . MET A 1 291 ? 12.075  8.522   -13.643 1.00 95.05 291 A 1 
ATOM 2237 O O   . MET A 1 291 ? 12.522  9.402   -12.906 1.00 94.31 291 A 1 
ATOM 2238 C CB  . MET A 1 291 ? 9.601   7.965   -13.735 1.00 93.57 291 A 1 
ATOM 2239 C CG  . MET A 1 291 ? 9.368   8.421   -12.291 1.00 90.56 291 A 1 
ATOM 2240 S SD  . MET A 1 291 ? 8.927   10.169  -12.110 1.00 89.74 291 A 1 
ATOM 2241 C CE  . MET A 1 291 ? 7.174   10.103  -12.536 1.00 83.44 291 A 1 
ATOM 2242 N N   . MET A 1 292 ? 12.739  7.378   -13.853 1.00 95.01 292 A 1 
ATOM 2243 C CA  . MET A 1 292 ? 13.997  7.033   -13.178 1.00 95.36 292 A 1 
ATOM 2244 C C   . MET A 1 292 ? 15.148  8.009   -13.473 1.00 95.41 292 A 1 
ATOM 2245 O O   . MET A 1 292 ? 16.109  8.040   -12.707 1.00 94.96 292 A 1 
ATOM 2246 C CB  . MET A 1 292 ? 14.428  5.609   -13.572 1.00 95.52 292 A 1 
ATOM 2247 C CG  . MET A 1 292 ? 13.566  4.489   -12.971 1.00 94.19 292 A 1 
ATOM 2248 S SD  . MET A 1 292 ? 13.418  4.413   -11.173 1.00 94.30 292 A 1 
ATOM 2249 C CE  . MET A 1 292 ? 15.149  4.245   -10.682 1.00 88.93 292 A 1 
ATOM 2250 N N   . LYS A 1 293 ? 15.078  8.798   -14.550 1.00 95.42 293 A 1 
ATOM 2251 C CA  . LYS A 1 293 ? 16.109  9.800   -14.883 1.00 94.87 293 A 1 
ATOM 2252 C C   . LYS A 1 293 ? 16.090  11.010  -13.950 1.00 94.98 293 A 1 
ATOM 2253 O O   . LYS A 1 293 ? 17.120  11.652  -13.792 1.00 93.94 293 A 1 
ATOM 2254 C CB  . LYS A 1 293 ? 15.928  10.288  -16.326 1.00 94.58 293 A 1 
ATOM 2255 C CG  . LYS A 1 293 ? 16.073  9.179   -17.373 1.00 93.44 293 A 1 
ATOM 2256 C CD  . LYS A 1 293 ? 15.747  9.772   -18.745 1.00 90.61 293 A 1 
ATOM 2257 C CE  . LYS A 1 293 ? 15.718  8.702   -19.836 1.00 87.57 293 A 1 
ATOM 2258 N NZ  . LYS A 1 293 ? 15.168  9.277   -21.079 1.00 80.96 293 A 1 
ATOM 2259 N N   . TYR A 1 294 ? 14.939  11.304  -13.352 1.00 95.05 294 A 1 
ATOM 2260 C CA  . TYR A 1 294 ? 14.731  12.506  -12.539 1.00 94.62 294 A 1 
ATOM 2261 C C   . TYR A 1 294 ? 14.898  12.256  -11.040 1.00 95.29 294 A 1 
ATOM 2262 O O   . TYR A 1 294 ? 15.104  13.197  -10.276 1.00 94.10 294 A 1 
ATOM 2263 C CB  . TYR A 1 294 ? 13.338  13.068  -12.837 1.00 94.13 294 A 1 
ATOM 2264 C CG  . TYR A 1 294 ? 13.125  13.434  -14.290 1.00 93.19 294 A 1 
ATOM 2265 C CD1 . TYR A 1 294 ? 13.639  14.644  -14.799 1.00 88.74 294 A 1 
ATOM 2266 C CD2 . TYR A 1 294 ? 12.434  12.556  -15.138 1.00 89.36 294 A 1 
ATOM 2267 C CE1 . TYR A 1 294 ? 13.466  14.970  -16.159 1.00 87.13 294 A 1 
ATOM 2268 C CE2 . TYR A 1 294 ? 12.261  12.875  -16.498 1.00 87.55 294 A 1 
ATOM 2269 C CZ  . TYR A 1 294 ? 12.778  14.080  -17.012 1.00 87.80 294 A 1 
ATOM 2270 O OH  . TYR A 1 294 ? 12.619  14.378  -18.330 1.00 85.63 294 A 1 
ATOM 2271 N N   . ILE A 1 295 ? 14.815  10.995  -10.604 1.00 94.87 295 A 1 
ATOM 2272 C CA  . ILE A 1 295 ? 14.863  10.666  -9.176  1.00 95.00 295 A 1 
ATOM 2273 C C   . ILE A 1 295 ? 16.302  10.323  -8.762  1.00 95.41 295 A 1 
ATOM 2274 O O   . ILE A 1 295 ? 16.926  9.451   -9.365  1.00 95.27 295 A 1 
ATOM 2275 C CB  . ILE A 1 295 ? 13.835  9.576   -8.811  1.00 94.72 295 A 1 
ATOM 2276 C CG1 . ILE A 1 295 ? 12.427  10.056  -9.237  1.00 92.84 295 A 1 
ATOM 2277 C CG2 . ILE A 1 295 ? 13.890  9.296   -7.295  1.00 93.03 295 A 1 
ATOM 2278 C CD1 . ILE A 1 295 ? 11.281  9.129   -8.854  1.00 87.90 295 A 1 
ATOM 2279 N N   . PRO A 1 296 ? 16.840  10.973  -7.710  1.00 96.16 296 A 1 
ATOM 2280 C CA  . PRO A 1 296 ? 18.171  10.674  -7.187  1.00 95.98 296 A 1 
ATOM 2281 C C   . PRO A 1 296 ? 18.351  9.189   -6.847  1.00 96.17 296 A 1 
ATOM 2282 O O   . PRO A 1 296 ? 17.469  8.564   -6.258  1.00 95.72 296 A 1 
ATOM 2283 C CB  . PRO A 1 296 ? 18.329  11.559  -5.947  1.00 95.48 296 A 1 
ATOM 2284 C CG  . PRO A 1 296 ? 17.426  12.750  -6.241  1.00 94.19 296 A 1 
ATOM 2285 C CD  . PRO A 1 296 ? 16.264  12.111  -6.994  1.00 95.71 296 A 1 
ATOM 2286 N N   . GLN A 1 297 ? 19.513  8.620   -7.158  1.00 96.09 297 A 1 
ATOM 2287 C CA  . GLN A 1 297 ? 19.776  7.178   -6.999  1.00 95.78 297 A 1 
ATOM 2288 C C   . GLN A 1 297 ? 19.744  6.680   -5.543  1.00 96.18 297 A 1 
ATOM 2289 O O   . GLN A 1 297 ? 19.660  5.475   -5.309  1.00 95.16 297 A 1 
ATOM 2290 C CB  . GLN A 1 297 ? 21.129  6.816   -7.621  1.00 94.48 297 A 1 
ATOM 2291 C CG  . GLN A 1 297 ? 21.138  6.959   -9.150  1.00 90.27 297 A 1 
ATOM 2292 C CD  . GLN A 1 297 ? 22.441  6.458   -9.771  1.00 84.84 297 A 1 
ATOM 2293 O OE1 . GLN A 1 297 ? 23.379  6.034   -9.113  1.00 76.70 297 A 1 
ATOM 2294 N NE2 . GLN A 1 297 ? 22.546  6.476   -11.079 1.00 72.52 297 A 1 
ATOM 2295 N N   . ASN A 1 298 ? 19.809  7.578   -4.573  1.00 96.13 298 A 1 
ATOM 2296 C CA  . ASN A 1 298 ? 19.668  7.261   -3.152  1.00 95.90 298 A 1 
ATOM 2297 C C   . ASN A 1 298 ? 18.200  7.206   -2.682  1.00 96.32 298 A 1 
ATOM 2298 O O   . ASN A 1 298 ? 17.963  6.985   -1.498  1.00 95.64 298 A 1 
ATOM 2299 C CB  . ASN A 1 298 ? 20.499  8.263   -2.330  1.00 95.55 298 A 1 
ATOM 2300 C CG  . ASN A 1 298 ? 19.934  9.669   -2.390  1.00 94.20 298 A 1 
ATOM 2301 O OD1 . ASN A 1 298 ? 19.661  10.209  -3.446  1.00 88.95 298 A 1 
ATOM 2302 N ND2 . ASN A 1 298 ? 19.752  10.316  -1.267  1.00 89.37 298 A 1 
ATOM 2303 N N   . ILE A 1 299 ? 17.233  7.403   -3.584  1.00 96.45 299 A 1 
ATOM 2304 C CA  . ILE A 1 299 ? 15.800  7.333   -3.284  1.00 96.78 299 A 1 
ATOM 2305 C C   . ILE A 1 299 ? 15.194  6.155   -4.047  1.00 97.04 299 A 1 
ATOM 2306 O O   . ILE A 1 299 ? 15.320  6.072   -5.267  1.00 96.54 299 A 1 
ATOM 2307 C CB  . ILE A 1 299 ? 15.094  8.662   -3.623  1.00 96.57 299 A 1 
ATOM 2308 C CG1 . ILE A 1 299 ? 15.727  9.839   -2.843  1.00 95.39 299 A 1 
ATOM 2309 C CG2 . ILE A 1 299 ? 13.592  8.545   -3.306  1.00 95.61 299 A 1 
ATOM 2310 C CD1 . ILE A 1 299 ? 15.126  11.209  -3.175  1.00 91.44 299 A 1 
ATOM 2311 N N   . ILE A 1 300 ? 14.521  5.247   -3.333  1.00 97.24 300 A 1 
ATOM 2312 C CA  . ILE A 1 300 ? 13.885  4.081   -3.954  1.00 97.40 300 A 1 
ATOM 2313 C C   . ILE A 1 300 ? 12.702  4.509   -4.819  1.00 97.59 300 A 1 
ATOM 2314 O O   . ILE A 1 300 ? 11.868  5.316   -4.408  1.00 97.23 300 A 1 
ATOM 2315 C CB  . ILE A 1 300 ? 13.499  3.023   -2.898  1.00 96.72 300 A 1 
ATOM 2316 C CG1 . ILE A 1 300 ? 14.796  2.336   -2.432  1.00 93.83 300 A 1 
ATOM 2317 C CG2 . ILE A 1 300 ? 12.497  1.985   -3.435  1.00 94.27 300 A 1 
ATOM 2318 C CD1 . ILE A 1 300 ? 14.591  1.231   -1.407  1.00 82.89 300 A 1 
ATOM 2319 N N   . VAL A 1 301 ? 12.598  3.882   -5.989  1.00 97.23 301 A 1 
ATOM 2320 C CA  . VAL A 1 301 ? 11.460  3.989   -6.902  1.00 97.31 301 A 1 
ATOM 2321 C C   . VAL A 1 301 ? 10.887  2.602   -7.144  1.00 97.27 301 A 1 
ATOM 2322 O O   . VAL A 1 301 ? 11.615  1.680   -7.514  1.00 96.81 301 A 1 
ATOM 2323 C CB  . VAL A 1 301 ? 11.859  4.642   -8.227  1.00 96.87 301 A 1 
ATOM 2324 C CG1 . VAL A 1 301 ? 10.631  4.838   -9.131  1.00 95.31 301 A 1 
ATOM 2325 C CG2 . VAL A 1 301 ? 12.502  6.008   -7.992  1.00 95.62 301 A 1 
ATOM 2326 N N   . MET A 1 302 ? 9.589   2.463   -6.937  1.00 96.88 302 A 1 
ATOM 2327 C CA  . MET A 1 302 ? 8.850   1.217   -7.119  1.00 96.73 302 A 1 
ATOM 2328 C C   . MET A 1 302 ? 7.869   1.339   -8.289  1.00 96.58 302 A 1 
ATOM 2329 O O   . MET A 1 302 ? 7.349   2.413   -8.568  1.00 95.78 302 A 1 
ATOM 2330 C CB  . MET A 1 302 ? 8.128   0.816   -5.829  1.00 96.21 302 A 1 
ATOM 2331 C CG  . MET A 1 302 ? 9.029   0.851   -4.594  1.00 94.48 302 A 1 
ATOM 2332 S SD  . MET A 1 302 ? 8.221   0.309   -3.073  1.00 92.45 302 A 1 
ATOM 2333 C CE  . MET A 1 302 ? 9.487   0.769   -1.872  1.00 83.02 302 A 1 
ATOM 2334 N N   . GLY A 1 303 ? 7.617   0.218   -8.981  1.00 94.05 303 A 1 
ATOM 2335 C CA  . GLY A 1 303 ? 6.667   0.119   -10.089 1.00 92.67 303 A 1 
ATOM 2336 C C   . GLY A 1 303 ? 7.083   -0.925  -11.120 1.00 92.83 303 A 1 
ATOM 2337 O O   . GLY A 1 303 ? 8.114   -1.567  -10.953 1.00 88.15 303 A 1 
ATOM 2338 N N   . SER A 1 304 ? 6.371   -1.129  -12.214 1.00 92.48 304 A 1 
ATOM 2339 C CA  . SER A 1 304 ? 4.967   -0.813  -12.422 1.00 93.07 304 A 1 
ATOM 2340 C C   . SER A 1 304 ? 4.335   -1.843  -13.370 1.00 94.56 304 A 1 
ATOM 2341 O O   . SER A 1 304 ? 4.069   -1.550  -14.530 1.00 90.52 304 A 1 
ATOM 2342 C CB  . SER A 1 304 ? 4.811   0.621   -12.945 1.00 86.95 304 A 1 
ATOM 2343 O OG  . SER A 1 304 ? 5.553   0.802   -14.131 1.00 77.64 304 A 1 
ATOM 2344 N N   . ILE A 1 305 ? 4.124   -3.074  -12.891 1.00 96.08 305 A 1 
ATOM 2345 C CA  . ILE A 1 305 ? 3.380   -4.080  -13.658 1.00 96.69 305 A 1 
ATOM 2346 C C   . ILE A 1 305 ? 1.881   -3.790  -13.515 1.00 96.78 305 A 1 
ATOM 2347 O O   . ILE A 1 305 ? 1.397   -3.608  -12.401 1.00 96.33 305 A 1 
ATOM 2348 C CB  . ILE A 1 305 ? 3.752   -5.508  -13.218 1.00 96.70 305 A 1 
ATOM 2349 C CG1 . ILE A 1 305 ? 5.259   -5.810  -13.376 1.00 95.37 305 A 1 
ATOM 2350 C CG2 . ILE A 1 305 ? 2.933   -6.559  -13.981 1.00 95.87 305 A 1 
ATOM 2351 C CD1 . ILE A 1 305 ? 5.818   -5.671  -14.798 1.00 92.51 305 A 1 
ATOM 2352 N N   . SER A 1 306 ? 1.145   -3.760  -14.637 1.00 96.87 306 A 1 
ATOM 2353 C CA  . SER A 1 306 ? -0.279  -3.392  -14.652 1.00 96.88 306 A 1 
ATOM 2354 C C   . SER A 1 306 ? -1.130  -4.321  -13.774 1.00 96.92 306 A 1 
ATOM 2355 O O   . SER A 1 306 ? -1.178  -5.529  -14.031 1.00 96.96 306 A 1 
ATOM 2356 C CB  . SER A 1 306 ? -0.813  -3.393  -16.086 1.00 96.60 306 A 1 
ATOM 2357 O OG  . SER A 1 306 ? -2.189  -3.058  -16.104 1.00 94.38 306 A 1 
ATOM 2358 N N   . PRO A 1 307 ? -1.831  -3.781  -12.752 1.00 96.77 307 A 1 
ATOM 2359 C CA  . PRO A 1 307 ? -2.695  -4.593  -11.895 1.00 96.24 307 A 1 
ATOM 2360 C C   . PRO A 1 307 ? -3.891  -5.172  -12.651 1.00 96.27 307 A 1 
ATOM 2361 O O   . PRO A 1 307 ? -4.191  -6.358  -12.517 1.00 95.74 307 A 1 
ATOM 2362 C CB  . PRO A 1 307 ? -3.138  -3.667  -10.757 1.00 95.32 307 A 1 
ATOM 2363 C CG  . PRO A 1 307 ? -2.069  -2.584  -10.734 1.00 93.59 307 A 1 
ATOM 2364 C CD  . PRO A 1 307 ? -1.713  -2.438  -12.204 1.00 95.82 307 A 1 
ATOM 2365 N N   . SER A 1 308 ? -4.558  -4.354  -13.465 1.00 95.72 308 A 1 
ATOM 2366 C CA  . SER A 1 308 ? -5.772  -4.745  -14.188 1.00 95.33 308 A 1 
ATOM 2367 C C   . SER A 1 308 ? -5.469  -5.598  -15.420 1.00 95.78 308 A 1 
ATOM 2368 O O   . SER A 1 308 ? -6.032  -6.677  -15.583 1.00 95.69 308 A 1 
ATOM 2369 C CB  . SER A 1 308 ? -6.567  -3.495  -14.582 1.00 94.46 308 A 1 
ATOM 2370 O OG  . SER A 1 308 ? -5.744  -2.578  -15.277 1.00 82.37 308 A 1 
ATOM 2371 N N   . GLU A 1 309 ? -4.549  -5.162  -16.271 1.00 96.24 309 A 1 
ATOM 2372 C CA  . GLU A 1 309 ? -4.280  -5.819  -17.558 1.00 96.22 309 A 1 
ATOM 2373 C C   . GLU A 1 309 ? -3.468  -7.108  -17.410 1.00 96.72 309 A 1 
ATOM 2374 O O   . GLU A 1 309 ? -3.625  -8.032  -18.205 1.00 96.23 309 A 1 
ATOM 2375 C CB  . GLU A 1 309 ? -3.502  -4.867  -18.472 1.00 96.02 309 A 1 
ATOM 2376 C CG  . GLU A 1 309 ? -4.259  -3.578  -18.807 1.00 91.39 309 A 1 
ATOM 2377 C CD  . GLU A 1 309 ? -3.375  -2.559  -19.540 1.00 87.08 309 A 1 
ATOM 2378 O OE1 . GLU A 1 309 ? -3.944  -1.564  -20.029 1.00 76.69 309 A 1 
ATOM 2379 O OE2 . GLU A 1 309 ? -2.133  -2.742  -19.528 1.00 76.98 309 A 1 
ATOM 2380 N N   . LEU A 1 310 ? -2.585  -7.182  -16.405 1.00 96.82 310 A 1 
ATOM 2381 C CA  . LEU A 1 310 ? -1.683  -8.316  -16.233 1.00 97.00 310 A 1 
ATOM 2382 C C   . LEU A 1 310 ? -2.052  -9.160  -15.015 1.00 97.09 310 A 1 
ATOM 2383 O O   . LEU A 1 310 ? -2.344  -10.341 -15.192 1.00 96.32 310 A 1 
ATOM 2384 C CB  . LEU A 1 310 ? -0.221  -7.839  -16.231 1.00 97.01 310 A 1 
ATOM 2385 C CG  . LEU A 1 310 ? 0.235   -7.228  -17.568 1.00 96.37 310 A 1 
ATOM 2386 C CD1 . LEU A 1 310 ? 1.619   -6.617  -17.410 1.00 94.41 310 A 1 
ATOM 2387 C CD2 . LEU A 1 310 ? 0.325   -8.284  -18.677 1.00 94.38 310 A 1 
ATOM 2388 N N   . PHE A 1 311 ? -2.085  -8.615  -13.800 1.00 96.77 311 A 1 
ATOM 2389 C CA  . PHE A 1 311 ? -2.398  -9.445  -12.628 1.00 96.46 311 A 1 
ATOM 2390 C C   . PHE A 1 311 ? -3.836  -9.967  -12.645 1.00 96.23 311 A 1 
ATOM 2391 O O   . PHE A 1 311 ? -4.046  -11.140 -12.321 1.00 95.42 311 A 1 
ATOM 2392 C CB  . PHE A 1 311 ? -2.102  -8.697  -11.325 1.00 96.46 311 A 1 
ATOM 2393 C CG  . PHE A 1 311 ? -0.631  -8.554  -10.998 1.00 96.79 311 A 1 
ATOM 2394 C CD1 . PHE A 1 311 ? 0.078   -9.655  -10.483 1.00 95.78 311 A 1 
ATOM 2395 C CD2 . PHE A 1 311 ? 0.021   -7.324  -11.172 1.00 95.96 311 A 1 
ATOM 2396 C CE1 . PHE A 1 311 ? 1.434   -9.519  -10.134 1.00 95.47 311 A 1 
ATOM 2397 C CE2 . PHE A 1 311 ? 1.376   -7.187  -10.824 1.00 95.29 311 A 1 
ATOM 2398 C CZ  . PHE A 1 311 ? 2.084   -8.282  -10.300 1.00 96.04 311 A 1 
ATOM 2399 N N   . HIS A 1 312 ? -4.806  -9.143  -13.053 1.00 96.20 312 A 1 
ATOM 2400 C CA  . HIS A 1 312 ? -6.206  -9.546  -13.113 1.00 95.67 312 A 1 
ATOM 2401 C C   . HIS A 1 312 ? -6.542  -10.285 -14.413 1.00 96.00 312 A 1 
ATOM 2402 O O   . HIS A 1 312 ? -6.930  -11.451 -14.371 1.00 95.38 312 A 1 
ATOM 2403 C CB  . HIS A 1 312 ? -7.095  -8.319  -12.883 1.00 94.91 312 A 1 
ATOM 2404 C CG  . HIS A 1 312 ? -8.550  -8.675  -12.778 1.00 92.91 312 A 1 
ATOM 2405 N ND1 . HIS A 1 312 ? -9.122  -9.475  -11.829 1.00 80.50 312 A 1 
ATOM 2406 C CD2 . HIS A 1 312 ? -9.544  -8.282  -13.633 1.00 81.23 312 A 1 
ATOM 2407 C CE1 . HIS A 1 312 ? -10.433 -9.568  -12.103 1.00 82.87 312 A 1 
ATOM 2408 N NE2 . HIS A 1 312 ? -10.732 -8.856  -13.192 1.00 84.99 312 A 1 
ATOM 2409 N N   . SER A 1 313 ? -6.345  -9.641  -15.566 1.00 96.32 313 A 1 
ATOM 2410 C CA  . SER A 1 313 ? -6.833  -10.124 -16.869 1.00 96.56 313 A 1 
ATOM 2411 C C   . SER A 1 313 ? -5.781  -10.857 -17.712 1.00 97.03 313 A 1 
ATOM 2412 O O   . SER A 1 313 ? -6.108  -11.410 -18.760 1.00 95.74 313 A 1 
ATOM 2413 C CB  . SER A 1 313 ? -7.409  -8.947  -17.667 1.00 96.22 313 A 1 
ATOM 2414 O OG  . SER A 1 313 ? -8.423  -8.296  -16.923 1.00 93.32 313 A 1 
ATOM 2415 N N   . GLY A 1 314 ? -4.512  -10.852 -17.290 1.00 97.06 314 A 1 
ATOM 2416 C CA  . GLY A 1 314 ? -3.408  -11.466 -18.019 1.00 97.16 314 A 1 
ATOM 2417 C C   . GLY A 1 314 ? -3.257  -12.968 -17.783 1.00 97.82 314 A 1 
ATOM 2418 O O   . GLY A 1 314 ? -4.046  -13.613 -17.088 1.00 97.30 314 A 1 
ATOM 2419 N N   . THR A 1 315 ? -2.186  -13.520 -18.345 1.00 97.96 315 A 1 
ATOM 2420 C CA  . THR A 1 315 ? -1.762  -14.910 -18.144 1.00 98.17 315 A 1 
ATOM 2421 C C   . THR A 1 315 ? -0.383  -14.970 -17.474 1.00 98.26 315 A 1 
ATOM 2422 O O   . THR A 1 315 ? 0.368   -13.987 -17.527 1.00 98.07 315 A 1 
ATOM 2423 C CB  . THR A 1 315 ? -1.752  -15.712 -19.457 1.00 98.13 315 A 1 
ATOM 2424 O OG1 . THR A 1 315 ? -0.604  -15.441 -20.230 1.00 97.51 315 A 1 
ATOM 2425 C CG2 . THR A 1 315 ? -2.986  -15.488 -20.330 1.00 96.54 315 A 1 
ATOM 2426 N N   . PRO A 1 316 ? 0.010   -16.108 -16.887 1.00 98.12 316 A 1 
ATOM 2427 C CA  . PRO A 1 316 ? 1.365   -16.296 -16.367 1.00 98.01 316 A 1 
ATOM 2428 C C   . PRO A 1 316 ? 2.472   -15.932 -17.373 1.00 97.89 316 A 1 
ATOM 2429 O O   . PRO A 1 316 ? 3.480   -15.329 -17.004 1.00 97.59 316 A 1 
ATOM 2430 C CB  . PRO A 1 316 ? 1.418   -17.774 -15.972 1.00 97.91 316 A 1 
ATOM 2431 C CG  . PRO A 1 316 ? -0.024  -18.094 -15.587 1.00 97.26 316 A 1 
ATOM 2432 C CD  . PRO A 1 316 ? -0.815  -17.283 -16.605 1.00 98.07 316 A 1 
ATOM 2433 N N   . GLU A 1 317 ? 2.280   -16.234 -18.649 1.00 98.15 317 A 1 
ATOM 2434 C CA  . GLU A 1 317 ? 3.229   -15.920 -19.719 1.00 98.06 317 A 1 
ATOM 2435 C C   . GLU A 1 317 ? 3.309   -14.417 -19.994 1.00 97.97 317 A 1 
ATOM 2436 O O   . GLU A 1 317 ? 4.413   -13.889 -20.153 1.00 97.55 317 A 1 
ATOM 2437 C CB  . GLU A 1 317 ? 2.869   -16.647 -21.027 1.00 97.79 317 A 1 
ATOM 2438 C CG  . GLU A 1 317 ? 2.867   -18.183 -20.940 1.00 86.07 317 A 1 
ATOM 2439 C CD  . GLU A 1 317 ? 1.729   -18.746 -20.083 1.00 76.39 317 A 1 
ATOM 2440 O OE1 . GLU A 1 317 ? 1.953   -19.802 -19.453 1.00 68.41 317 A 1 
ATOM 2441 O OE2 . GLU A 1 317 ? 0.676   -18.073 -19.983 1.00 68.99 317 A 1 
ATOM 2442 N N   . SER A 1 318 ? 2.165   -13.715 -20.027 1.00 98.35 318 A 1 
ATOM 2443 C CA  . SER A 1 318 ? 2.130   -12.267 -20.254 1.00 98.21 318 A 1 
ATOM 2444 C C   . SER A 1 318 ? 2.782   -11.500 -19.102 1.00 98.10 318 A 1 
ATOM 2445 O O   . SER A 1 318 ? 3.581   -10.595 -19.353 1.00 97.64 318 A 1 
ATOM 2446 C CB  . SER A 1 318 ? 0.705   -11.773 -20.535 1.00 98.00 318 A 1 
ATOM 2447 O OG  . SER A 1 318 ? -0.130  -11.815 -19.400 1.00 95.32 318 A 1 
ATOM 2448 N N   . ILE A 1 319 ? 2.547   -11.918 -17.857 1.00 97.92 319 A 1 
ATOM 2449 C CA  . ILE A 1 319 ? 3.211   -11.348 -16.677 1.00 97.55 319 A 1 
ATOM 2450 C C   . ILE A 1 319 ? 4.712   -11.599 -16.712 1.00 97.62 319 A 1 
ATOM 2451 O O   . ILE A 1 319 ? 5.487   -10.674 -16.484 1.00 97.02 319 A 1 
ATOM 2452 C CB  . ILE A 1 319 ? 2.592   -11.904 -15.382 1.00 96.09 319 A 1 
ATOM 2453 C CG1 . ILE A 1 319 ? 1.208   -11.258 -15.242 1.00 90.09 319 A 1 
ATOM 2454 C CG2 . ILE A 1 319 ? 3.476   -11.621 -14.145 1.00 91.18 319 A 1 
ATOM 2455 C CD1 . ILE A 1 319 ? 0.506   -11.569 -13.942 1.00 81.98 319 A 1 
ATOM 2456 N N   . ARG A 1 320 ? 5.138   -12.825 -17.016 1.00 97.50 320 A 1 
ATOM 2457 C CA  . ARG A 1 320 ? 6.561   -13.158 -17.117 1.00 97.29 320 A 1 
ATOM 2458 C C   . ARG A 1 320 ? 7.259   -12.277 -18.146 1.00 97.16 320 A 1 
ATOM 2459 O O   . ARG A 1 320 ? 8.311   -11.719 -17.850 1.00 97.00 320 A 1 
ATOM 2460 C CB  . ARG A 1 320 ? 6.707   -14.647 -17.445 1.00 96.86 320 A 1 
ATOM 2461 C CG  . ARG A 1 320 ? 8.184   -15.073 -17.471 1.00 89.14 320 A 1 
ATOM 2462 C CD  . ARG A 1 320 ? 8.335   -16.560 -17.762 1.00 87.12 320 A 1 
ATOM 2463 N NE  . ARG A 1 320 ? 7.938   -16.880 -19.152 1.00 75.45 320 A 1 
ATOM 2464 C CZ  . ARG A 1 320 ? 8.560   -17.694 -19.985 1.00 67.72 320 A 1 
ATOM 2465 N NH1 . ARG A 1 320 ? 9.645   -18.339 -19.649 1.00 59.40 320 A 1 
ATOM 2466 N NH2 . ARG A 1 320 ? 8.095   -17.877 -21.187 1.00 55.43 320 A 1 
ATOM 2467 N N   . LYS A 1 321 ? 6.657   -12.124 -19.324 1.00 97.19 321 A 1 
ATOM 2468 C CA  . LYS A 1 321 ? 7.189   -11.265 -20.384 1.00 97.36 321 A 1 
ATOM 2469 C C   . LYS A 1 321 ? 7.300   -9.810  -19.920 1.00 97.17 321 A 1 
ATOM 2470 O O   . LYS A 1 321 ? 8.389   -9.251  -19.971 1.00 96.95 321 A 1 
ATOM 2471 C CB  . LYS A 1 321 ? 6.326   -11.410 -21.642 1.00 97.58 321 A 1 
ATOM 2472 C CG  . LYS A 1 321 ? 6.906   -10.578 -22.789 1.00 93.90 321 A 1 
ATOM 2473 C CD  . LYS A 1 321 ? 6.038   -10.657 -24.044 1.00 90.70 321 A 1 
ATOM 2474 C CE  . LYS A 1 321 ? 6.637   -9.703  -25.075 1.00 83.09 321 A 1 
ATOM 2475 N NZ  . LYS A 1 321 ? 5.787   -9.592  -26.281 1.00 73.85 321 A 1 
ATOM 2476 N N   . ALA A 1 322 ? 6.221   -9.231  -19.393 1.00 97.71 322 A 1 
ATOM 2477 C CA  . ALA A 1 322 ? 6.220   -7.849  -18.913 1.00 97.39 322 A 1 
ATOM 2478 C C   . ALA A 1 322 ? 7.232   -7.617  -17.780 1.00 97.20 322 A 1 
ATOM 2479 O O   . ALA A 1 322 ? 7.900   -6.586  -17.736 1.00 96.79 322 A 1 
ATOM 2480 C CB  . ALA A 1 322 ? 4.802   -7.506  -18.460 1.00 97.38 322 A 1 
ATOM 2481 N N   . THR A 1 323 ? 7.398   -8.596  -16.895 1.00 97.15 323 A 1 
ATOM 2482 C CA  . THR A 1 323 ? 8.386   -8.563  -15.811 1.00 96.87 323 A 1 
ATOM 2483 C C   . THR A 1 323 ? 9.812   -8.527  -16.357 1.00 96.63 323 A 1 
ATOM 2484 O O   . THR A 1 323 ? 10.605  -7.691  -15.934 1.00 96.29 323 A 1 
ATOM 2485 C CB  . THR A 1 323 ? 8.201   -9.766  -14.876 1.00 96.64 323 A 1 
ATOM 2486 O OG1 . THR A 1 323 ? 6.908   -9.756  -14.323 1.00 95.35 323 A 1 
ATOM 2487 C CG2 . THR A 1 323 ? 9.172   -9.768  -13.703 1.00 95.56 323 A 1 
ATOM 2488 N N   . PHE A 1 324 ? 10.145  -9.382  -17.319 1.00 96.82 324 A 1 
ATOM 2489 C CA  . PHE A 1 324 ? 11.465  -9.389  -17.951 1.00 96.70 324 A 1 
ATOM 2490 C C   . PHE A 1 324 ? 11.730  -8.113  -18.750 1.00 96.53 324 A 1 
ATOM 2491 O O   . PHE A 1 324 ? 12.809  -7.534  -18.618 1.00 95.94 324 A 1 
ATOM 2492 C CB  . PHE A 1 324 ? 11.620  -10.622 -18.845 1.00 96.38 324 A 1 
ATOM 2493 C CG  . PHE A 1 324 ? 11.744  -11.965 -18.145 1.00 95.13 324 A 1 
ATOM 2494 C CD1 . PHE A 1 324 ? 12.071  -12.077 -16.782 1.00 90.66 324 A 1 
ATOM 2495 C CD2 . PHE A 1 324 ? 11.607  -13.138 -18.911 1.00 90.68 324 A 1 
ATOM 2496 C CE1 . PHE A 1 324 ? 12.257  -13.341 -16.194 1.00 88.99 324 A 1 
ATOM 2497 C CE2 . PHE A 1 324 ? 11.796  -14.398 -18.321 1.00 89.29 324 A 1 
ATOM 2498 C CZ  . PHE A 1 324 ? 12.124  -14.502 -16.965 1.00 90.20 324 A 1 
ATOM 2499 N N   . ASP A 1 325 ? 10.753  -7.631  -19.503 1.00 96.72 325 A 1 
ATOM 2500 C CA  . ASP A 1 325 ? 10.868  -6.397  -20.279 1.00 96.59 325 A 1 
ATOM 2501 C C   . ASP A 1 325 ? 11.137  -5.192  -19.366 1.00 96.57 325 A 1 
ATOM 2502 O O   . ASP A 1 325 ? 12.016  -4.372  -19.651 1.00 96.13 325 A 1 
ATOM 2503 C CB  . ASP A 1 325 ? 9.584   -6.173  -21.103 1.00 96.61 325 A 1 
ATOM 2504 C CG  . ASP A 1 325 ? 9.389   -7.147  -22.277 1.00 89.24 325 A 1 
ATOM 2505 O OD1 . ASP A 1 325 ? 10.368  -7.810  -22.677 1.00 84.85 325 A 1 
ATOM 2506 O OD2 . ASP A 1 325 ? 8.261   -7.181  -22.827 1.00 83.87 325 A 1 
ATOM 2507 N N   . LEU A 1 326 ? 10.416  -5.088  -18.245 1.00 96.50 326 A 1 
ATOM 2508 C CA  . LEU A 1 326 ? 10.584  -3.999  -17.285 1.00 96.48 326 A 1 
ATOM 2509 C C   . LEU A 1 326 ? 11.932  -4.079  -16.560 1.00 96.43 326 A 1 
ATOM 2510 O O   . LEU A 1 326 ? 12.644  -3.076  -16.468 1.00 96.10 326 A 1 
ATOM 2511 C CB  . LEU A 1 326 ? 9.394   -4.010  -16.309 1.00 96.47 326 A 1 
ATOM 2512 C CG  . LEU A 1 326 ? 9.418   -2.857  -15.292 1.00 95.42 326 A 1 
ATOM 2513 C CD1 . LEU A 1 326 ? 9.414   -1.489  -15.967 1.00 93.85 326 A 1 
ATOM 2514 C CD2 . LEU A 1 326 ? 8.187   -2.945  -14.392 1.00 93.90 326 A 1 
ATOM 2515 N N   . LEU A 1 327 ? 12.320  -5.260  -16.083 1.00 95.75 327 A 1 
ATOM 2516 C CA  . LEU A 1 327 ? 13.621  -5.457  -15.444 1.00 95.31 327 A 1 
ATOM 2517 C C   . LEU A 1 327 ? 14.772  -5.210  -16.424 1.00 95.11 327 A 1 
ATOM 2518 O O   . LEU A 1 327 ? 15.742  -4.557  -16.048 1.00 94.73 327 A 1 
ATOM 2519 C CB  . LEU A 1 327 ? 13.702  -6.866  -14.838 1.00 95.18 327 A 1 
ATOM 2520 C CG  . LEU A 1 327 ? 12.852  -7.064  -13.571 1.00 94.37 327 A 1 
ATOM 2521 C CD1 . LEU A 1 327 ? 12.885  -8.535  -13.163 1.00 93.45 327 A 1 
ATOM 2522 C CD2 . LEU A 1 327 ? 13.368  -6.238  -12.389 1.00 93.36 327 A 1 
ATOM 2523 N N   . GLY A 1 328 ? 14.656  -5.636  -17.673 1.00 95.75 328 A 1 
ATOM 2524 C CA  . GLY A 1 328 ? 15.646  -5.366  -18.719 1.00 95.49 328 A 1 
ATOM 2525 C C   . GLY A 1 328 ? 15.881  -3.872  -18.953 1.00 95.60 328 A 1 
ATOM 2526 O O   . GLY A 1 328 ? 17.016  -3.435  -19.140 1.00 94.83 328 A 1 
ATOM 2527 N N   . LYS A 1 329 ? 14.818  -3.055  -18.858 1.00 95.54 329 A 1 
ATOM 2528 C CA  . LYS A 1 329 ? 14.911  -1.592  -18.999 1.00 95.44 329 A 1 
ATOM 2529 C C   . LYS A 1 329 ? 15.435  -0.894  -17.742 1.00 95.50 329 A 1 
ATOM 2530 O O   . LYS A 1 329 ? 16.154  0.100   -17.858 1.00 94.99 329 A 1 
ATOM 2531 C CB  . LYS A 1 329 ? 13.527  -1.044  -19.371 1.00 95.61 329 A 1 
ATOM 2532 C CG  . LYS A 1 329 ? 13.080  -1.449  -20.783 1.00 94.33 329 A 1 
ATOM 2533 C CD  . LYS A 1 329 ? 11.622  -1.031  -21.000 1.00 91.79 329 A 1 
ATOM 2534 C CE  . LYS A 1 329 ? 11.114  -1.504  -22.361 1.00 88.34 329 A 1 
ATOM 2535 N NZ  . LYS A 1 329 ? 9.696   -1.110  -22.568 1.00 80.71 329 A 1 
ATOM 2536 N N   . CYS A 1 330 ? 15.072  -1.386  -16.557 1.00 95.66 330 A 1 
ATOM 2537 C CA  . CYS A 1 330 ? 15.290  -0.684  -15.287 1.00 95.25 330 A 1 
ATOM 2538 C C   . CYS A 1 330 ? 16.443  -1.232  -14.434 1.00 94.94 330 A 1 
ATOM 2539 O O   . CYS A 1 330 ? 16.863  -0.553  -13.500 1.00 94.20 330 A 1 
ATOM 2540 C CB  . CYS A 1 330 ? 13.978  -0.672  -14.497 1.00 95.37 330 A 1 
ATOM 2541 S SG  . CYS A 1 330 ? 12.733  0.307   -15.379 1.00 94.60 330 A 1 
ATOM 2542 N N   . SER A 1 331 ? 17.002  -2.403  -14.734 1.00 94.19 331 A 1 
ATOM 2543 C CA  . SER A 1 331 ? 18.086  -3.036  -13.951 1.00 93.01 331 A 1 
ATOM 2544 C C   . SER A 1 331 ? 19.355  -2.185  -13.814 1.00 93.31 331 A 1 
ATOM 2545 O O   . SER A 1 331 ? 20.088  -2.340  -12.841 1.00 91.88 331 A 1 
ATOM 2546 C CB  . SER A 1 331 ? 18.470  -4.384  -14.561 1.00 91.08 331 A 1 
ATOM 2547 O OG  . SER A 1 331 ? 18.782  -4.232  -15.931 1.00 81.04 331 A 1 
ATOM 2548 N N   . LYS A 1 332 ? 19.587  -1.254  -14.745 1.00 93.57 332 A 1 
ATOM 2549 C CA  . LYS A 1 332 ? 20.686  -0.277  -14.670 1.00 93.94 332 A 1 
ATOM 2550 C C   . LYS A 1 332 ? 20.543  0.745   -13.535 1.00 94.71 332 A 1 
ATOM 2551 O O   . LYS A 1 332 ? 21.521  1.404   -13.198 1.00 94.15 332 A 1 
ATOM 2552 C CB  . LYS A 1 332 ? 20.839  0.418   -16.032 1.00 93.62 332 A 1 
ATOM 2553 C CG  . LYS A 1 332 ? 19.646  1.321   -16.375 1.00 92.71 332 A 1 
ATOM 2554 C CD  . LYS A 1 332 ? 19.805  1.936   -17.772 1.00 90.55 332 A 1 
ATOM 2555 C CE  . LYS A 1 332 ? 18.577  2.787   -18.054 1.00 86.88 332 A 1 
ATOM 2556 N NZ  . LYS A 1 332 ? 18.616  3.415   -19.394 1.00 80.99 332 A 1 
ATOM 2557 N N   . TYR A 1 333 ? 19.352  0.901   -12.955 1.00 95.02 333 A 1 
ATOM 2558 C CA  . TYR A 1 333 ? 19.087  1.812   -11.845 1.00 95.41 333 A 1 
ATOM 2559 C C   . TYR A 1 333 ? 19.150  1.052   -10.511 1.00 95.60 333 A 1 
ATOM 2560 O O   . TYR A 1 333 ? 18.281  0.224   -10.231 1.00 95.20 333 A 1 
ATOM 2561 C CB  . TYR A 1 333 ? 17.731  2.493   -12.045 1.00 95.67 333 A 1 
ATOM 2562 C CG  . TYR A 1 333 ? 17.627  3.334   -13.301 1.00 95.56 333 A 1 
ATOM 2563 C CD1 . TYR A 1 333 ? 18.289  4.571   -13.385 1.00 94.50 333 A 1 
ATOM 2564 C CD2 . TYR A 1 333 ? 16.850  2.885   -14.384 1.00 94.68 333 A 1 
ATOM 2565 C CE1 . TYR A 1 333 ? 18.165  5.366   -14.540 1.00 94.09 333 A 1 
ATOM 2566 C CE2 . TYR A 1 333 ? 16.721  3.677   -15.541 1.00 94.33 333 A 1 
ATOM 2567 C CZ  . TYR A 1 333 ? 17.376  4.921   -15.616 1.00 94.20 333 A 1 
ATOM 2568 O OH  . TYR A 1 333 ? 17.240  5.692   -16.728 1.00 92.95 333 A 1 
ATOM 2569 N N   . PRO A 1 334 ? 20.153  1.318   -9.661  1.00 95.43 334 A 1 
ATOM 2570 C CA  . PRO A 1 334 ? 20.325  0.582   -8.406  1.00 95.07 334 A 1 
ATOM 2571 C C   . PRO A 1 334 ? 19.183  0.826   -7.409  1.00 95.58 334 A 1 
ATOM 2572 O O   . PRO A 1 334 ? 18.943  -0.011  -6.545  1.00 94.85 334 A 1 
ATOM 2573 C CB  . PRO A 1 334 ? 21.672  1.062   -7.849  1.00 94.20 334 A 1 
ATOM 2574 C CG  . PRO A 1 334 ? 21.820  2.464   -8.420  1.00 92.83 334 A 1 
ATOM 2575 C CD  . PRO A 1 334 ? 21.180  2.341   -9.797  1.00 95.06 334 A 1 
ATOM 2576 N N   . ASN A 1 335 ? 18.456  1.932   -7.536  1.00 95.70 335 A 1 
ATOM 2577 C CA  . ASN A 1 335 ? 17.329  2.301   -6.684  1.00 96.26 335 A 1 
ATOM 2578 C C   . ASN A 1 335 ? 15.957  1.840   -7.209  1.00 96.69 335 A 1 
ATOM 2579 O O   . ASN A 1 335 ? 14.950  2.126   -6.570  1.00 96.50 335 A 1 
ATOM 2580 C CB  . ASN A 1 335 ? 17.375  3.812   -6.431  1.00 96.39 335 A 1 
ATOM 2581 C CG  . ASN A 1 335 ? 17.206  4.652   -7.680  1.00 96.49 335 A 1 
ATOM 2582 O OD1 . ASN A 1 335 ? 17.741  4.352   -8.738  1.00 93.95 335 A 1 
ATOM 2583 N ND2 . ASN A 1 335 ? 16.497  5.747   -7.579  1.00 94.17 335 A 1 
ATOM 2584 N N   . PHE A 1 336 ? 15.892  1.124   -8.336  1.00 96.11 336 A 1 
ATOM 2585 C CA  . PHE A 1 336 ? 14.634  0.577   -8.842  1.00 96.35 336 A 1 
ATOM 2586 C C   . PHE A 1 336 ? 14.260  -0.738  -8.147  1.00 96.27 336 A 1 
ATOM 2587 O O   . PHE A 1 336 ? 15.061  -1.673  -8.062  1.00 95.77 336 A 1 
ATOM 2588 C CB  . PHE A 1 336 ? 14.698  0.403   -10.364 1.00 96.35 336 A 1 
ATOM 2589 C CG  . PHE A 1 336 ? 13.406  -0.136  -10.947 1.00 96.34 336 A 1 
ATOM 2590 C CD1 . PHE A 1 336 ? 13.336  -1.465  -11.401 1.00 95.58 336 A 1 
ATOM 2591 C CD2 . PHE A 1 336 ? 12.265  0.679   -10.997 1.00 95.82 336 A 1 
ATOM 2592 C CE1 . PHE A 1 336 ? 12.130  -1.971  -11.914 1.00 95.42 336 A 1 
ATOM 2593 C CE2 . PHE A 1 336 ? 11.057  0.171   -11.505 1.00 95.40 336 A 1 
ATOM 2594 C CZ  . PHE A 1 336 ? 10.990  -1.154  -11.968 1.00 95.61 336 A 1 
ATOM 2595 N N   . VAL A 1 337 ? 13.006  -0.831  -7.700  1.00 96.66 337 A 1 
ATOM 2596 C CA  . VAL A 1 337 ? 12.385  -2.033  -7.137  1.00 96.62 337 A 1 
ATOM 2597 C C   . VAL A 1 337 ? 11.119  -2.342  -7.930  1.00 96.65 337 A 1 
ATOM 2598 O O   . VAL A 1 337 ? 10.167  -1.569  -7.918  1.00 96.11 337 A 1 
ATOM 2599 C CB  . VAL A 1 337 ? 12.085  -1.847  -5.638  1.00 96.16 337 A 1 
ATOM 2600 C CG1 . VAL A 1 337 ? 11.368  -3.066  -5.051  1.00 94.75 337 A 1 
ATOM 2601 C CG2 . VAL A 1 337 ? 13.372  -1.635  -4.833  1.00 94.98 337 A 1 
ATOM 2602 N N   . ILE A 1 338 ? 11.089  -3.483  -8.618  1.00 96.06 338 A 1 
ATOM 2603 C CA  . ILE A 1 338 ? 9.898   -3.878  -9.375  1.00 96.26 338 A 1 
ATOM 2604 C C   . ILE A 1 338 ? 8.712   -4.157  -8.439  1.00 96.26 338 A 1 
ATOM 2605 O O   . ILE A 1 338 ? 8.867   -4.777  -7.384  1.00 95.69 338 A 1 
ATOM 2606 C CB  . ILE A 1 338 ? 10.209  -5.033  -10.349 1.00 95.89 338 A 1 
ATOM 2607 C CG1 . ILE A 1 338 ? 9.042   -5.204  -11.346 1.00 94.61 338 A 1 
ATOM 2608 C CG2 . ILE A 1 338 ? 10.544  -6.335  -9.618  1.00 94.21 338 A 1 
ATOM 2609 C CD1 . ILE A 1 338 ? 9.334   -6.179  -12.484 1.00 93.40 338 A 1 
ATOM 2610 N N   . SER A 1 339 ? 7.524   -3.700  -8.841  1.00 96.05 339 A 1 
ATOM 2611 C CA  . SER A 1 339 ? 6.275   -3.801  -8.086  1.00 96.10 339 A 1 
ATOM 2612 C C   . SER A 1 339 ? 5.073   -3.873  -9.034  1.00 96.29 339 A 1 
ATOM 2613 O O   . SER A 1 339 ? 5.223   -3.737  -10.255 1.00 95.40 339 A 1 
ATOM 2614 C CB  . SER A 1 339 ? 6.173   -2.586  -7.156  1.00 95.33 339 A 1 
ATOM 2615 O OG  . SER A 1 339 ? 5.085   -2.726  -6.275  1.00 89.99 339 A 1 
ATOM 2616 N N   . SER A 1 340 ? 3.870   -4.083  -8.486  1.00 95.29 340 A 1 
ATOM 2617 C CA  . SER A 1 340 ? 2.627   -3.754  -9.194  1.00 95.28 340 A 1 
ATOM 2618 C C   . SER A 1 340 ? 2.522   -2.240  -9.410  1.00 94.52 340 A 1 
ATOM 2619 O O   . SER A 1 340 ? 3.125   -1.471  -8.670  1.00 92.67 340 A 1 
ATOM 2620 C CB  . SER A 1 340 ? 1.418   -4.273  -8.413  1.00 95.33 340 A 1 
ATOM 2621 O OG  . SER A 1 340 ? 1.440   -3.777  -7.089  1.00 93.50 340 A 1 
ATOM 2622 N N   . GLY A 1 341 ? 1.746   -1.782  -10.393 1.00 92.93 341 A 1 
ATOM 2623 C CA  . GLY A 1 341 ? 1.526   -0.349  -10.626 1.00 91.47 341 A 1 
ATOM 2624 C C   . GLY A 1 341 ? 0.544   0.327   -9.661  1.00 92.31 341 A 1 
ATOM 2625 O O   . GLY A 1 341 ? 0.495   1.545   -9.591  1.00 89.48 341 A 1 
ATOM 2626 N N   . CYS A 1 342 ? -0.247  -0.460  -8.946  1.00 92.64 342 A 1 
ATOM 2627 C CA  . CYS A 1 342 ? -1.212  -0.051  -7.922  1.00 92.55 342 A 1 
ATOM 2628 C C   . CYS A 1 342 ? -1.629  -1.309  -7.149  1.00 92.86 342 A 1 
ATOM 2629 O O   . CYS A 1 342 ? -0.994  -2.362  -7.311  1.00 90.56 342 A 1 
ATOM 2630 C CB  . CYS A 1 342 ? -2.396  0.641   -8.618  1.00 90.37 342 A 1 
ATOM 2631 S SG  . CYS A 1 342 ? -3.405  1.578   -7.432  1.00 84.99 342 A 1 
ATOM 2632 N N   . ASP A 1 343 ? -2.692  -1.244  -6.355  1.00 93.97 343 A 1 
ATOM 2633 C CA  . ASP A 1 343 ? -3.296  -2.413  -5.720  1.00 94.06 343 A 1 
ATOM 2634 C C   . ASP A 1 343 ? -3.683  -3.474  -6.753  1.00 95.03 343 A 1 
ATOM 2635 O O   . ASP A 1 343 ? -4.303  -3.193  -7.781  1.00 94.04 343 A 1 
ATOM 2636 C CB  . ASP A 1 343 ? -4.525  -2.024  -4.894  1.00 91.79 343 A 1 
ATOM 2637 C CG  . ASP A 1 343 ? -4.177  -1.330  -3.578  1.00 81.12 343 A 1 
ATOM 2638 O OD1 . ASP A 1 343 ? -3.068  -1.577  -3.053  1.00 73.34 343 A 1 
ATOM 2639 O OD2 . ASP A 1 343 ? -5.054  -0.614  -3.069  1.00 73.35 343 A 1 
ATOM 2640 N N   . ILE A 1 344 ? -3.310  -4.713  -6.466  1.00 93.90 344 A 1 
ATOM 2641 C CA  . ILE A 1 344 ? -3.726  -5.859  -7.270  1.00 94.91 344 A 1 
ATOM 2642 C C   . ILE A 1 344 ? -5.201  -6.148  -6.953  1.00 94.42 344 A 1 
ATOM 2643 O O   . ILE A 1 344 ? -5.530  -6.374  -5.784  1.00 93.79 344 A 1 
ATOM 2644 C CB  . ILE A 1 344 ? -2.783  -7.051  -7.027  1.00 95.65 344 A 1 
ATOM 2645 C CG1 . ILE A 1 344 ? -1.383  -6.710  -7.599  1.00 95.34 344 A 1 
ATOM 2646 C CG2 . ILE A 1 344 ? -3.336  -8.320  -7.689  1.00 95.28 344 A 1 
ATOM 2647 C CD1 . ILE A 1 344 ? -0.296  -7.734  -7.268  1.00 93.29 344 A 1 
ATOM 2648 N N   . PRO A 1 345 ? -6.098  -6.161  -7.965  1.00 94.63 345 A 1 
ATOM 2649 C CA  . PRO A 1 345 ? -7.530  -6.327  -7.745  1.00 93.97 345 A 1 
ATOM 2650 C C   . PRO A 1 345 ? -7.890  -7.595  -6.952  1.00 94.24 345 A 1 
ATOM 2651 O O   . PRO A 1 345 ? -7.217  -8.623  -7.101  1.00 93.93 345 A 1 
ATOM 2652 C CB  . PRO A 1 345 ? -8.175  -6.339  -9.134  1.00 92.95 345 A 1 
ATOM 2653 C CG  . PRO A 1 345 ? -7.210  -5.513  -9.977  1.00 92.39 345 A 1 
ATOM 2654 C CD  . PRO A 1 345 ? -5.850  -5.848  -9.375  1.00 93.94 345 A 1 
ATOM 2655 N N   . PRO A 1 346 ? -8.983  -7.574  -6.174  1.00 94.05 346 A 1 
ATOM 2656 C CA  . PRO A 1 346 ? -9.377  -8.679  -5.291  1.00 92.25 346 A 1 
ATOM 2657 C C   . PRO A 1 346 ? -9.448  -10.052 -5.969  1.00 90.59 346 A 1 
ATOM 2658 O O   . PRO A 1 346 ? -9.029  -11.059 -5.403  1.00 86.37 346 A 1 
ATOM 2659 C CB  . PRO A 1 346 ? -10.749 -8.268  -4.746  1.00 90.80 346 A 1 
ATOM 2660 C CG  . PRO A 1 346 ? -10.702 -6.747  -4.728  1.00 89.86 346 A 1 
ATOM 2661 C CD  . PRO A 1 346 ? -9.852  -6.417  -5.949  1.00 92.84 346 A 1 
ATOM 2662 N N   . LEU A 1 347 ? -9.948  -10.101 -7.200  1.00 91.15 347 A 1 
ATOM 2663 C CA  . LEU A 1 347 ? -10.172 -11.345 -7.947  1.00 90.79 347 A 1 
ATOM 2664 C C   . LEU A 1 347 ? -8.983  -11.762 -8.831  1.00 92.25 347 A 1 
ATOM 2665 O O   . LEU A 1 347 ? -9.117  -12.645 -9.677  1.00 89.81 347 A 1 
ATOM 2666 C CB  . LEU A 1 347 ? -11.486 -11.231 -8.741  1.00 88.38 347 A 1 
ATOM 2667 C CG  . LEU A 1 347 ? -12.737 -10.934 -7.892  1.00 85.26 347 A 1 
ATOM 2668 C CD1 . LEU A 1 347 ? -13.960 -10.893 -8.806  1.00 79.28 347 A 1 
ATOM 2669 C CD2 . LEU A 1 347 ? -12.974 -11.987 -6.806  1.00 78.95 347 A 1 
ATOM 2670 N N   . SER A 1 348 ? -7.811  -11.146 -8.669  1.00 93.88 348 A 1 
ATOM 2671 C CA  . SER A 1 348 ? -6.618  -11.476 -9.456  1.00 94.38 348 A 1 
ATOM 2672 C C   . SER A 1 348 ? -6.087  -12.866 -9.123  1.00 94.52 348 A 1 
ATOM 2673 O O   . SER A 1 348 ? -5.865  -13.201 -7.958  1.00 93.88 348 A 1 
ATOM 2674 C CB  . SER A 1 348 ? -5.516  -10.450 -9.238  1.00 94.63 348 A 1 
ATOM 2675 O OG  . SER A 1 348 ? -5.985  -9.190  -9.654  1.00 91.68 348 A 1 
ATOM 2676 N N   . SER A 1 349 ? -5.836  -13.677 -10.147 1.00 94.76 349 A 1 
ATOM 2677 C CA  . SER A 1 349 ? -5.397  -15.063 -9.981  1.00 94.90 349 A 1 
ATOM 2678 C C   . SER A 1 349 ? -4.054  -15.176 -9.255  1.00 96.13 349 A 1 
ATOM 2679 O O   . SER A 1 349 ? -3.055  -14.587 -9.675  1.00 95.73 349 A 1 
ATOM 2680 C CB  . SER A 1 349 ? -5.303  -15.730 -11.353 1.00 92.61 349 A 1 
ATOM 2681 O OG  . SER A 1 349 ? -4.881  -17.078 -11.226 1.00 86.47 349 A 1 
ATOM 2682 N N   . TRP A 1 350 ? -3.989  -16.036 -8.238  1.00 96.60 350 A 1 
ATOM 2683 C CA  . TRP A 1 350 ? -2.723  -16.390 -7.589  1.00 97.07 350 A 1 
ATOM 2684 C C   . TRP A 1 350 ? -1.702  -17.015 -8.545  1.00 97.45 350 A 1 
ATOM 2685 O O   . TRP A 1 350 ? -0.508  -16.813 -8.350  1.00 96.97 350 A 1 
ATOM 2686 C CB  . TRP A 1 350 ? -2.982  -17.297 -6.382  1.00 96.65 350 A 1 
ATOM 2687 C CG  . TRP A 1 350 ? -3.192  -16.519 -5.124  1.00 96.43 350 A 1 
ATOM 2688 C CD1 . TRP A 1 350 ? -4.374  -16.226 -4.541  1.00 95.29 350 A 1 
ATOM 2689 C CD2 . TRP A 1 350 ? -2.172  -15.847 -4.321  1.00 96.34 350 A 1 
ATOM 2690 N NE1 . TRP A 1 350 ? -4.163  -15.422 -3.442  1.00 95.16 350 A 1 
ATOM 2691 C CE2 . TRP A 1 350 ? -2.824  -15.144 -3.267  1.00 95.65 350 A 1 
ATOM 2692 C CE3 . TRP A 1 350 ? -0.767  -15.740 -4.397  1.00 95.51 350 A 1 
ATOM 2693 C CZ2 . TRP A 1 350 ? -2.122  -14.359 -2.343  1.00 94.89 350 A 1 
ATOM 2694 C CZ3 . TRP A 1 350 ? -0.046  -14.961 -3.470  1.00 95.12 350 A 1 
ATOM 2695 C CH2 . TRP A 1 350 ? -0.719  -14.265 -2.450  1.00 94.53 350 A 1 
ATOM 2696 N N   . LYS A 1 351 ? -2.128  -17.671 -9.622  1.00 97.35 351 A 1 
ATOM 2697 C CA  . LYS A 1 351 ? -1.219  -18.166 -10.672 1.00 97.39 351 A 1 
ATOM 2698 C C   . LYS A 1 351 ? -0.451  -17.022 -11.332 1.00 97.69 351 A 1 
ATOM 2699 O O   . LYS A 1 351 ? 0.739   -17.152 -11.608 1.00 97.31 351 A 1 
ATOM 2700 C CB  . LYS A 1 351 ? -1.996  -18.941 -11.744 1.00 97.11 351 A 1 
ATOM 2701 C CG  . LYS A 1 351 ? -2.638  -20.227 -11.207 1.00 91.59 351 A 1 
ATOM 2702 C CD  . LYS A 1 351 ? -3.364  -20.967 -12.340 1.00 85.97 351 A 1 
ATOM 2703 C CE  . LYS A 1 351 ? -3.994  -22.255 -11.815 1.00 77.44 351 A 1 
ATOM 2704 N NZ  . LYS A 1 351 ? -4.728  -22.981 -12.880 1.00 66.08 351 A 1 
ATOM 2705 N N   . ASN A 1 352 ? -1.120  -15.881 -11.553 1.00 97.36 352 A 1 
ATOM 2706 C CA  . ASN A 1 352 ? -0.512  -14.685 -12.121 1.00 97.39 352 A 1 
ATOM 2707 C C   . ASN A 1 352 ? 0.444   -14.022 -11.117 1.00 97.47 352 A 1 
ATOM 2708 O O   . ASN A 1 352 ? 1.575   -13.682 -11.471 1.00 97.21 352 A 1 
ATOM 2709 C CB  . ASN A 1 352 ? -1.634  -13.738 -12.588 1.00 97.30 352 A 1 
ATOM 2710 C CG  . ASN A 1 352 ? -2.356  -14.206 -13.843 1.00 96.69 352 A 1 
ATOM 2711 O OD1 . ASN A 1 352 ? -2.008  -15.202 -14.465 1.00 92.55 352 A 1 
ATOM 2712 N ND2 . ASN A 1 352 ? -3.376  -13.492 -14.258 1.00 91.88 352 A 1 
ATOM 2713 N N   . ILE A 1 353 ? 0.040   -13.917 -9.852  1.00 97.22 353 A 1 
ATOM 2714 C CA  . ILE A 1 353 ? 0.883   -13.380 -8.773  1.00 97.25 353 A 1 
ATOM 2715 C C   . ILE A 1 353 ? 2.155   -14.229 -8.609  1.00 97.30 353 A 1 
ATOM 2716 O O   . ILE A 1 353 ? 3.265   -13.698 -8.601  1.00 97.26 353 A 1 
ATOM 2717 C CB  . ILE A 1 353 ? 0.068   -13.282 -7.460  1.00 97.28 353 A 1 
ATOM 2718 C CG1 . ILE A 1 353 ? -1.117  -12.297 -7.626  1.00 96.58 353 A 1 
ATOM 2719 C CG2 . ILE A 1 353 ? 0.970   -12.844 -6.294  1.00 96.80 353 A 1 
ATOM 2720 C CD1 . ILE A 1 353 ? -2.142  -12.345 -6.486  1.00 94.80 353 A 1 
ATOM 2721 N N   . GLU A 1 354 ? 2.026   -15.551 -8.553  1.00 97.08 354 A 1 
ATOM 2722 C CA  . GLU A 1 354 ? 3.162   -16.473 -8.458  1.00 97.05 354 A 1 
ATOM 2723 C C   . GLU A 1 354 ? 4.072   -16.395 -9.694  1.00 97.09 354 A 1 
ATOM 2724 O O   . GLU A 1 354 ? 5.295   -16.394 -9.557  1.00 96.88 354 A 1 
ATOM 2725 C CB  . GLU A 1 354 ? 2.649   -17.904 -8.253  1.00 96.85 354 A 1 
ATOM 2726 C CG  . GLU A 1 354 ? 2.094   -18.122 -6.833  1.00 94.20 354 A 1 
ATOM 2727 C CD  . GLU A 1 354 ? 1.404   -19.483 -6.641  1.00 93.23 354 A 1 
ATOM 2728 O OE1 . GLU A 1 354 ? 0.921   -19.729 -5.504  1.00 85.46 354 A 1 
ATOM 2729 O OE2 . GLU A 1 354 ? 1.331   -20.280 -7.603  1.00 87.37 354 A 1 
ATOM 2730 N N   . ALA A 1 355 ? 3.500   -16.259 -10.894 1.00 97.51 355 A 1 
ATOM 2731 C CA  . ALA A 1 355 ? 4.272   -16.082 -12.121 1.00 97.45 355 A 1 
ATOM 2732 C C   . ALA A 1 355 ? 5.127   -14.808 -12.098 1.00 97.33 355 A 1 
ATOM 2733 O O   . ALA A 1 355 ? 6.268   -14.840 -12.562 1.00 97.00 355 A 1 
ATOM 2734 C CB  . ALA A 1 355 ? 3.320   -16.093 -13.319 1.00 97.56 355 A 1 
ATOM 2735 N N   . PHE A 1 356 ? 4.624   -13.703 -11.517 1.00 97.20 356 A 1 
ATOM 2736 C CA  . PHE A 1 356 ? 5.402   -12.484 -11.295 1.00 96.98 356 A 1 
ATOM 2737 C C   . PHE A 1 356 ? 6.612   -12.739 -10.385 1.00 96.92 356 A 1 
ATOM 2738 O O   . PHE A 1 356 ? 7.746   -12.463 -10.782 1.00 96.70 356 A 1 
ATOM 2739 C CB  . PHE A 1 356 ? 4.491   -11.386 -10.725 1.00 96.91 356 A 1 
ATOM 2740 C CG  . PHE A 1 356 ? 5.244   -10.189 -10.183 1.00 96.85 356 A 1 
ATOM 2741 C CD1 . PHE A 1 356 ? 5.413   -10.026 -8.794  1.00 95.69 356 A 1 
ATOM 2742 C CD2 . PHE A 1 356 ? 5.787   -9.247  -11.070 1.00 96.06 356 A 1 
ATOM 2743 C CE1 . PHE A 1 356 ? 6.105   -8.907  -8.300  1.00 95.45 356 A 1 
ATOM 2744 C CE2 . PHE A 1 356 ? 6.478   -8.131  -10.574 1.00 95.33 356 A 1 
ATOM 2745 C CZ  . PHE A 1 356 ? 6.632   -7.955  -9.189  1.00 95.89 356 A 1 
ATOM 2746 N N   . PHE A 1 357 ? 6.410   -13.319 -9.201  1.00 96.81 357 A 1 
ATOM 2747 C CA  . PHE A 1 357 ? 7.511   -13.616 -8.276  1.00 96.40 357 A 1 
ATOM 2748 C C   . PHE A 1 357 ? 8.532   -14.590 -8.881  1.00 96.09 357 A 1 
ATOM 2749 O O   . PHE A 1 357 ? 9.740   -14.372 -8.762  1.00 95.39 357 A 1 
ATOM 2750 C CB  . PHE A 1 357 ? 6.962   -14.158 -6.952  1.00 96.35 357 A 1 
ATOM 2751 C CG  . PHE A 1 357 ? 6.444   -13.080 -6.020  1.00 96.58 357 A 1 
ATOM 2752 C CD1 . PHE A 1 357 ? 7.338   -12.386 -5.184  1.00 95.58 357 A 1 
ATOM 2753 C CD2 . PHE A 1 357 ? 5.078   -12.763 -5.989  1.00 95.87 357 A 1 
ATOM 2754 C CE1 . PHE A 1 357 ? 6.866   -11.375 -4.331  1.00 95.35 357 A 1 
ATOM 2755 C CE2 . PHE A 1 357 ? 4.605   -11.751 -5.136  1.00 95.44 357 A 1 
ATOM 2756 C CZ  . PHE A 1 357 ? 5.499   -11.056 -4.307  1.00 95.90 357 A 1 
ATOM 2757 N N   . ASN A 1 358 ? 8.066   -15.618 -9.583  1.00 96.57 358 A 1 
ATOM 2758 C CA  . ASN A 1 358 ? 8.930   -16.572 -10.271 1.00 96.36 358 A 1 
ATOM 2759 C C   . ASN A 1 358 ? 9.754   -15.898 -11.375 1.00 96.29 358 A 1 
ATOM 2760 O O   . ASN A 1 358 ? 10.957  -16.136 -11.467 1.00 95.78 358 A 1 
ATOM 2761 C CB  . ASN A 1 358 ? 8.072   -17.718 -10.832 1.00 96.30 358 A 1 
ATOM 2762 C CG  . ASN A 1 358 ? 7.565   -18.652 -9.745  1.00 86.82 358 A 1 
ATOM 2763 O OD1 . ASN A 1 358 ? 8.117   -18.750 -8.662  1.00 77.53 358 A 1 
ATOM 2764 N ND2 . ASN A 1 358 ? 6.524   -19.401 -10.013 1.00 75.92 358 A 1 
ATOM 2765 N N   . ALA A 1 359 ? 9.146   -15.016 -12.171 1.00 96.47 359 A 1 
ATOM 2766 C CA  . ALA A 1 359 ? 9.849   -14.269 -13.208 1.00 96.22 359 A 1 
ATOM 2767 C C   . ALA A 1 359 ? 10.944  -13.371 -12.621 1.00 95.88 359 A 1 
ATOM 2768 O O   . ALA A 1 359 ? 12.068  -13.372 -13.117 1.00 95.27 359 A 1 
ATOM 2769 C CB  . ALA A 1 359 ? 8.830   -13.455 -14.007 1.00 96.33 359 A 1 
ATOM 2770 N N   . VAL A 1 360 ? 10.646  -12.663 -11.525 1.00 95.57 360 A 1 
ATOM 2771 C CA  . VAL A 1 360 ? 11.647  -11.852 -10.820 1.00 94.75 360 A 1 
ATOM 2772 C C   . VAL A 1 360 ? 12.801  -12.718 -10.319 1.00 93.95 360 A 1 
ATOM 2773 O O   . VAL A 1 360 ? 13.957  -12.329 -10.474 1.00 92.89 360 A 1 
ATOM 2774 C CB  . VAL A 1 360 ? 11.015  -11.068 -9.661  1.00 94.72 360 A 1 
ATOM 2775 C CG1 . VAL A 1 360 ? 12.083  -10.303 -8.866  1.00 93.13 360 A 1 
ATOM 2776 C CG2 . VAL A 1 360 ? 10.008  -10.030 -10.162 1.00 93.28 360 A 1 
ATOM 2777 N N   . ASN A 1 361 ? 12.524  -13.881 -9.739  1.00 94.46 361 A 1 
ATOM 2778 C CA  . ASN A 1 361 ? 13.564  -14.783 -9.243  1.00 93.19 361 A 1 
ATOM 2779 C C   . ASN A 1 361 ? 14.433  -15.350 -10.373 1.00 92.57 361 A 1 
ATOM 2780 O O   . ASN A 1 361 ? 15.650  -15.366 -10.240 1.00 90.98 361 A 1 
ATOM 2781 C CB  . ASN A 1 361 ? 12.912  -15.898 -8.413  1.00 92.50 361 A 1 
ATOM 2782 C CG  . ASN A 1 361 ? 12.383  -15.408 -7.077  1.00 87.73 361 A 1 
ATOM 2783 O OD1 . ASN A 1 361 ? 12.779  -14.377 -6.549  1.00 80.63 361 A 1 
ATOM 2784 N ND2 . ASN A 1 361 ? 11.495  -16.158 -6.469  1.00 79.49 361 A 1 
ATOM 2785 N N   . ILE A 1 362 ? 13.835  -15.752 -11.493 1.00 91.32 362 A 1 
ATOM 2786 C CA  . ILE A 1 362 ? 14.568  -16.249 -12.667 1.00 90.39 362 A 1 
ATOM 2787 C C   . ILE A 1 362 ? 15.454  -15.149 -13.257 1.00 89.42 362 A 1 
ATOM 2788 O O   . ILE A 1 362 ? 16.615  -15.403 -13.550 1.00 87.42 362 A 1 
ATOM 2789 C CB  . ILE A 1 362 ? 13.586  -16.818 -13.716 1.00 91.13 362 A 1 
ATOM 2790 C CG1 . ILE A 1 362 ? 12.935  -18.118 -13.184 1.00 88.29 362 A 1 
ATOM 2791 C CG2 . ILE A 1 362 ? 14.293  -17.107 -15.056 1.00 88.53 362 A 1 
ATOM 2792 C CD1 . ILE A 1 362 ? 11.699  -18.557 -13.986 1.00 81.57 362 A 1 
ATOM 2793 N N   . TYR A 1 363 ? 14.930  -13.920 -13.394 1.00 89.92 363 A 1 
ATOM 2794 C CA  . TYR A 1 363 ? 15.697  -12.797 -13.941 1.00 87.95 363 A 1 
ATOM 2795 C C   . TYR A 1 363 ? 16.951  -12.480 -13.115 1.00 85.67 363 A 1 
ATOM 2796 O O   . TYR A 1 363 ? 17.971  -12.076 -13.654 1.00 81.71 363 A 1 
ATOM 2797 C CB  . TYR A 1 363 ? 14.790  -11.565 -14.037 1.00 89.55 363 A 1 
ATOM 2798 C CG  . TYR A 1 363 ? 15.426  -10.415 -14.792 1.00 90.61 363 A 1 
ATOM 2799 C CD1 . TYR A 1 363 ? 16.239  -9.482  -14.121 1.00 88.07 363 A 1 
ATOM 2800 C CD2 . TYR A 1 363 ? 15.245  -10.309 -16.183 1.00 89.02 363 A 1 
ATOM 2801 C CE1 . TYR A 1 363 ? 16.884  -8.458  -14.838 1.00 86.80 363 A 1 
ATOM 2802 C CE2 . TYR A 1 363 ? 15.883  -9.285  -16.907 1.00 87.60 363 A 1 
ATOM 2803 C CZ  . TYR A 1 363 ? 16.711  -8.364  -16.234 1.00 88.65 363 A 1 
ATOM 2804 O OH  . TYR A 1 363 ? 17.352  -7.392  -16.934 1.00 87.80 363 A 1 
ATOM 2805 N N   . LYS A 1 364 ? 16.893  -12.677 -11.801 1.00 85.90 364 A 1 
ATOM 2806 C CA  . LYS A 1 364 ? 18.010  -12.411 -10.882 1.00 80.46 364 A 1 
ATOM 2807 C C   . LYS A 1 364 ? 19.118  -13.467 -10.910 1.00 79.85 364 A 1 
ATOM 2808 O O   . LYS A 1 364 ? 20.192  -13.203 -10.373 1.00 77.39 364 A 1 
ATOM 2809 C CB  . LYS A 1 364 ? 17.455  -12.343 -9.462  1.00 77.43 364 A 1 
ATOM 2810 C CG  . LYS A 1 364 ? 16.586  -11.109 -9.203  1.00 73.10 364 A 1 
ATOM 2811 C CD  . LYS A 1 364 ? 15.811  -11.382 -7.917  1.00 70.66 364 A 1 
ATOM 2812 C CE  . LYS A 1 364 ? 14.919  -10.210 -7.554  1.00 66.30 364 A 1 
ATOM 2813 N NZ  . LYS A 1 364 ? 14.179  -10.523 -6.307  1.00 60.55 364 A 1 
ATOM 2814 N N   . LEU A 1 365 ? 18.833  -14.655 -11.430 1.00 79.29 365 A 1 
ATOM 2815 C CA  . LEU A 1 365 ? 19.795  -15.757 -11.536 1.00 77.23 365 A 1 
ATOM 2816 C C   . LEU A 1 365 ? 20.618  -15.702 -12.834 1.00 75.75 365 A 1 
ATOM 2817 O O   . LEU A 1 365 ? 21.612  -16.418 -12.934 1.00 71.26 365 A 1 
ATOM 2818 C CB  . LEU A 1 365 ? 19.040  -17.094 -11.428 1.00 76.26 365 A 1 
ATOM 2819 C CG  . LEU A 1 365 ? 18.431  -17.387 -10.044 1.00 70.90 365 A 1 
ATOM 2820 C CD1 . LEU A 1 365 ? 17.549  -18.638 -10.129 1.00 66.82 365 A 1 
ATOM 2821 C CD2 . LEU A 1 365 ? 19.497  -17.630 -8.978  1.00 70.82 365 A 1 
ATOM 2822 N N   . ASN A 1 366 ? 20.190  -14.890 -13.780 1.00 79.30 366 A 1 
ATOM 2823 C CA  . ASN A 1 366 ? 20.855  -14.668 -15.066 1.00 76.60 366 A 1 
ATOM 2824 C C   . ASN A 1 366 ? 21.583  -13.317 -15.067 1.00 67.94 366 A 1 
ATOM 2825 O O   . ASN A 1 366 ? 22.614  -13.237 -15.773 1.00 63.24 366 A 1 
ATOM 2826 C CB  . ASN A 1 366 ? 19.793  -14.692 -16.182 1.00 72.83 366 A 1 
ATOM 2827 C CG  . ASN A 1 366 ? 19.050  -16.006 -16.341 1.00 67.98 366 A 1 
ATOM 2828 O OD1 . ASN A 1 366 ? 19.572  -17.102 -16.292 1.00 64.81 366 A 1 
ATOM 2829 N ND2 . ASN A 1 366 ? 17.762  -15.943 -16.582 1.00 62.45 366 A 1 
ATOM 2830 O OXT . ASN A 1 366 ? 21.065  -12.397 -14.414 1.00 62.94 366 A 1 
#
