# 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_if06089
#
_entry.id if06089
#
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" 
"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 ILE 2   
1 n GLY 3   
1 n ARG 4   
1 n ILE 5   
1 n THR 6   
1 n HIS 7   
1 n VAL 8   
1 n GLY 9   
1 n MET 10  
1 n ILE 11  
1 n PRO 12  
1 n SER 13  
1 n LEU 14  
1 n LEU 15  
1 n LEU 16  
1 n ALA 17  
1 n LYS 18  
1 n HIS 19  
1 n GLU 20  
1 n TYR 21  
1 n PHE 22  
1 n MET 23  
1 n LEU 24  
1 n SER 25  
1 n LEU 26  
1 n PHE 27  
1 n CYS 28  
1 n CYS 29  
1 n LEU 30  
1 n PHE 31  
1 n PHE 32  
1 n MET 33  
1 n ASN 34  
1 n ILE 35  
1 n GLN 36  
1 n ILE 37  
1 n THR 38  
1 n LYS 39  
1 n ILE 40  
1 n VAL 41  
1 n ILE 42  
1 n TYR 43  
1 n SER 44  
1 n GLU 45  
1 n LYS 46  
1 n THR 47  
1 n SER 48  
1 n ILE 49  
1 n MET 50  
1 n LEU 51  
1 n ILE 52  
1 n LYS 53  
1 n ARG 54  
1 n GLN 55  
1 n ASN 56  
1 n GLU 57  
1 n SER 58  
1 n ILE 59  
1 n ARG 60  
1 n ALA 61  
1 n SER 62  
1 n TYR 63  
1 n TYR 64  
1 n SER 65  
1 n HIS 66  
1 n LEU 67  
1 n LEU 68  
1 n LEU 69  
1 n GLU 70  
1 n LYS 71  
1 n SER 72  
1 n LEU 73  
1 n SER 74  
1 n LYS 75  
1 n ASN 76  
1 n SER 77  
1 n ILE 78  
1 n ALA 79  
1 n ALA 80  
1 n TYR 81  
1 n MET 82  
1 n ASP 83  
1 n ASP 84  
1 n LEU 85  
1 n ASP 86  
1 n LYS 87  
1 n LEU 88  
1 n LEU 89  
1 n ASN 90  
1 n TYR 91  
1 n LEU 92  
1 n ASP 93  
1 n SER 94  
1 n VAL 95  
1 n ASN 96  
1 n LYS 97  
1 n ASP 98  
1 n PRO 99  
1 n GLU 100 
1 n GLU 101 
1 n ALA 102 
1 n VAL 103 
1 n LEU 104 
1 n ALA 105 
1 n ASP 106 
1 n LEU 107 
1 n GLN 108 
1 n GLN 109 
1 n PHE 110 
1 n ILE 111 
1 n VAL 112 
1 n GLU 113 
1 n LEU 114 
1 n HIS 115 
1 n GLU 116 
1 n MET 117 
1 n GLY 118 
1 n ILE 119 
1 n HIS 120 
1 n ALA 121 
1 n ARG 122 
1 n SER 123 
1 n GLN 124 
1 n ALA 125 
1 n ARG 126 
1 n ILE 127 
1 n ILE 128 
1 n SER 129 
1 n GLY 130 
1 n ILE 131 
1 n ARG 132 
1 n SER 133 
1 n PHE 134 
1 n TYR 135 
1 n ARG 136 
1 n PHE 137 
1 n LEU 138 
1 n ILE 139 
1 n LEU 140 
1 n GLU 141 
1 n ASN 142 
1 n LYS 143 
1 n ILE 144 
1 n GLN 145 
1 n GLN 146 
1 n ASP 147 
1 n PRO 148 
1 n THR 149 
1 n GLU 150 
1 n LEU 151 
1 n LEU 152 
1 n GLU 153 
1 n SER 154 
1 n PRO 155 
1 n LYS 156 
1 n ILE 157 
1 n GLY 158 
1 n LEU 159 
1 n LYS 160 
1 n LEU 161 
1 n PRO 162 
1 n GLU 163 
1 n VAL 164 
1 n LEU 165 
1 n SER 166 
1 n LEU 167 
1 n ASP 168 
1 n GLU 169 
1 n ILE 170 
1 n ASN 171 
1 n ARG 172 
1 n LEU 173 
1 n ILE 174 
1 n SER 175 
1 n GLY 176 
1 n PHE 177 
1 n ASP 178 
1 n LEU 179 
1 n SER 180 
1 n VAL 181 
1 n PRO 182 
1 n GLU 183 
1 n ASN 184 
1 n ARG 185 
1 n ARG 186 
1 n ASN 187 
1 n ARG 188 
1 n ALA 189 
1 n ILE 190 
1 n LEU 191 
1 n GLU 192 
1 n THR 193 
1 n LEU 194 
1 n TYR 195 
1 n SER 196 
1 n CYS 197 
1 n GLY 198 
1 n LEU 199 
1 n ARG 200 
1 n VAL 201 
1 n SER 202 
1 n GLU 203 
1 n LEU 204 
1 n THR 205 
1 n SER 206 
1 n LEU 207 
1 n ARG 208 
1 n PHE 209 
1 n SER 210 
1 n ASP 211 
1 n LEU 212 
1 n TYR 213 
1 n LEU 214 
1 n ASP 215 
1 n GLU 216 
1 n GLY 217 
1 n PHE 218 
1 n ILE 219 
1 n LYS 220 
1 n VAL 221 
1 n GLU 222 
1 n GLY 223 
1 n LYS 224 
1 n GLY 225 
1 n LYS 226 
1 n LYS 227 
1 n GLN 228 
1 n ARG 229 
1 n LEU 230 
1 n VAL 231 
1 n PRO 232 
1 n ILE 233 
1 n SER 234 
1 n PRO 235 
1 n VAL 236 
1 n ALA 237 
1 n ILE 238 
1 n LYS 239 
1 n GLU 240 
1 n ILE 241 
1 n LYS 242 
1 n ASN 243 
1 n TYR 244 
1 n LEU 245 
1 n ASP 246 
1 n ASP 247 
1 n ARG 248 
1 n ARG 249 
1 n ALA 250 
1 n VAL 251 
1 n THR 252 
1 n VAL 253 
1 n LYS 254 
1 n ARG 255 
1 n GLY 256 
1 n PHE 257 
1 n GLU 258 
1 n ASP 259 
1 n ILE 260 
1 n LEU 261 
1 n PHE 262 
1 n LEU 263 
1 n SER 264 
1 n LYS 265 
1 n ARG 266 
1 n GLY 267 
1 n THR 268 
1 n SER 269 
1 n LEU 270 
1 n SER 271 
1 n ARG 272 
1 n ILE 273 
1 n MET 274 
1 n ILE 275 
1 n PHE 276 
1 n HIS 277 
1 n ILE 278 
1 n ILE 279 
1 n LYS 280 
1 n GLN 281 
1 n GLN 282 
1 n ALA 283 
1 n GLU 284 
1 n LYS 285 
1 n VAL 286 
1 n GLY 287 
1 n ILE 288 
1 n LYS 289 
1 n LYS 290 
1 n ASN 291 
1 n ILE 292 
1 n SER 293 
1 n PRO 294 
1 n HIS 295 
1 n THR 296 
1 n PHE 297 
1 n ARG 298 
1 n HIS 299 
1 n SER 300 
1 n PHE 301 
1 n ALA 302 
1 n THR 303 
1 n HIS 304 
1 n LEU 305 
1 n LEU 306 
1 n GLU 307 
1 n GLY 308 
1 n GLY 309 
1 n ALA 310 
1 n ASN 311 
1 n LEU 312 
1 n ARG 313 
1 n ALA 314 
1 n ILE 315 
1 n GLN 316 
1 n GLN 317 
1 n MET 318 
1 n LEU 319 
1 n GLY 320 
1 n HIS 321 
1 n GLU 322 
1 n LYS 323 
1 n ILE 324 
1 n ALA 325 
1 n THR 326 
1 n THR 327 
1 n GLU 328 
1 n ILE 329 
1 n TYR 330 
1 n THR 331 
1 n HIS 332 
1 n ILE 333 
1 n ASP 334 
1 n ARG 335 
1 n ASP 336 
1 n PHE 337 
1 n LEU 338 
1 n ARG 339 
1 n SER 340 
1 n GLU 341 
1 n ILE 342 
1 n LEU 343 
1 n GLU 344 
1 n HIS 345 
1 n HIS 346 
1 n PRO 347 
1 n ARG 348 
1 n ASN 349 
1 n LYS 350 
1 n ARG 351 
1 n ASN 352 
1 n GLU 353 
1 n SER 354 
1 n SER 355 
1 n THR 356 
1 n VAL 357 
1 n GLU 358 
1 n SER 359 
1 n SER 360 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:47:23)"
_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 80.28
_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 ILE . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n CYS . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n HIS . 345 A 345 
A 346 1 n HIS . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n SER . 360 A 360 
#
_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   ? -3.212  -35.032 109.810 1.00 12.04 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -2.209  -34.328 108.993 1.00 47.32 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -2.783  -34.200 107.587 1.00 46.63 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -2.879  -35.209 106.916 1.00 46.51 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -0.889  -35.125 108.972 1.00 47.42 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 0.038   -34.752 110.128 1.00 43.09 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 1.478   -35.842 110.231 1.00 41.22 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 2.579   -34.872 111.294 1.00 36.48 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -3.535  -33.130 107.296 1.00 29.17 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -3.110  -31.927 106.547 1.00 49.72 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -2.335  -32.273 105.264 1.00 47.87 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -1.154  -32.596 105.316 1.00 44.19 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -2.385  -30.854 107.397 1.00 48.95 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -3.221  -30.476 108.649 1.00 46.46 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -2.165  -29.587 106.530 1.00 47.77 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -2.527  -29.463 109.577 1.00 46.84 2   A 1 
ATOM 17   N N   . GLY A 1 3   ? -3.017  -32.118 104.102 1.00 39.34 3   A 1 
ATOM 18   C CA  . GLY A 1 3   ? -2.438  -32.164 102.760 1.00 54.96 3   A 1 
ATOM 19   C C   . GLY A 1 3   ? -3.419  -31.568 101.743 1.00 54.69 3   A 1 
ATOM 20   O O   . GLY A 1 3   ? -4.449  -32.158 101.459 1.00 49.63 3   A 1 
ATOM 21   N N   . ARG A 1 4   ? -3.135  -30.349 101.297 1.00 25.12 4   A 1 
ATOM 22   C CA  . ARG A 1 4   ? -3.989  -29.422 100.527 1.00 41.20 4   A 1 
ATOM 23   C C   . ARG A 1 4   ? -4.520  -30.011 99.215  1.00 39.21 4   A 1 
ATOM 24   O O   . ARG A 1 4   ? -3.762  -30.539 98.411  1.00 37.07 4   A 1 
ATOM 25   C CB  . ARG A 1 4   ? -3.148  -28.174 100.186 1.00 42.58 4   A 1 
ATOM 26   C CG  . ARG A 1 4   ? -2.943  -27.212 101.356 1.00 39.43 4   A 1 
ATOM 27   C CD  . ARG A 1 4   ? -1.889  -26.157 100.985 1.00 37.92 4   A 1 
ATOM 28   N NE  . ARG A 1 4   ? -1.829  -25.059 101.960 1.00 35.79 4   A 1 
ATOM 29   C CZ  . ARG A 1 4   ? -0.909  -24.107 102.025 1.00 34.23 4   A 1 
ATOM 30   N NH1 . ARG A 1 4   ? 0.119   -24.092 101.232 1.00 32.14 4   A 1 
ATOM 31   N NH2 . ARG A 1 4   ? -1.016  -23.147 102.901 1.00 34.02 4   A 1 
ATOM 32   N N   . ILE A 1 5   ? -5.826  -29.780 98.970  1.00 32.31 5   A 1 
ATOM 33   C CA  . ILE A 1 5   ? -6.487  -29.903 97.665  1.00 45.41 5   A 1 
ATOM 34   C C   . ILE A 1 5   ? -6.115  -28.667 96.833  1.00 43.88 5   A 1 
ATOM 35   O O   . ILE A 1 5   ? -6.414  -27.540 97.220  1.00 41.14 5   A 1 
ATOM 36   C CB  . ILE A 1 5   ? -8.019  -30.031 97.875  1.00 44.64 5   A 1 
ATOM 37   C CG1 . ILE A 1 5   ? -8.344  -31.329 98.657  1.00 42.03 5   A 1 
ATOM 38   C CG2 . ILE A 1 5   ? -8.778  -29.992 96.541  1.00 43.58 5   A 1 
ATOM 39   C CD1 . ILE A 1 5   ? -9.781  -31.396 99.185  1.00 41.71 5   A 1 
ATOM 40   N N   . THR A 1 6   ? -5.450  -28.859 95.707  1.00 32.63 6   A 1 
ATOM 41   C CA  . THR A 1 6   ? -5.236  -27.809 94.702  1.00 42.44 6   A 1 
ATOM 42   C C   . THR A 1 6   ? -6.470  -27.683 93.816  1.00 41.21 6   A 1 
ATOM 43   O O   . THR A 1 6   ? -6.837  -28.619 93.108  1.00 38.08 6   A 1 
ATOM 44   C CB  . THR A 1 6   ? -3.987  -28.095 93.852  1.00 41.22 6   A 1 
ATOM 45   O OG1 . THR A 1 6   ? -3.940  -29.457 93.476  1.00 36.99 6   A 1 
ATOM 46   C CG2 . THR A 1 6   ? -2.706  -27.803 94.634  1.00 38.51 6   A 1 
ATOM 47   N N   . HIS A 1 7   ? -7.115  -26.518 93.850  1.00 32.20 7   A 1 
ATOM 48   C CA  . HIS A 1 7   ? -8.163  -26.112 92.916  1.00 41.93 7   A 1 
ATOM 49   C C   . HIS A 1 7   ? -7.602  -26.056 91.487  1.00 40.48 7   A 1 
ATOM 50   O O   . HIS A 1 7   ? -6.840  -25.154 91.150  1.00 38.90 7   A 1 
ATOM 51   C CB  . HIS A 1 7   ? -8.703  -24.727 93.326  1.00 40.89 7   A 1 
ATOM 52   C CG  . HIS A 1 7   ? -9.943  -24.765 94.180  1.00 37.73 7   A 1 
ATOM 53   N ND1 . HIS A 1 7   ? -11.224 -24.930 93.703  1.00 34.56 7   A 1 
ATOM 54   C CD2 . HIS A 1 7   ? -10.045 -24.573 95.526  1.00 35.40 7   A 1 
ATOM 55   C CE1 . HIS A 1 7   ? -12.063 -24.839 94.741  1.00 37.62 7   A 1 
ATOM 56   N NE2 . HIS A 1 7   ? -11.387 -24.627 95.873  1.00 38.53 7   A 1 
ATOM 57   N N   . VAL A 1 8   ? -8.026  -27.002 90.627  1.00 37.14 8   A 1 
ATOM 58   C CA  . VAL A 1 8   ? -7.955  -26.832 89.170  1.00 44.39 8   A 1 
ATOM 59   C C   . VAL A 1 8   ? -9.172  -26.009 88.770  1.00 42.74 8   A 1 
ATOM 60   O O   . VAL A 1 8   ? -10.302 -26.481 88.835  1.00 39.43 8   A 1 
ATOM 61   C CB  . VAL A 1 8   ? -7.880  -28.181 88.432  1.00 42.85 8   A 1 
ATOM 62   C CG1 . VAL A 1 8   ? -7.818  -27.989 86.914  1.00 38.49 8   A 1 
ATOM 63   C CG2 . VAL A 1 8   ? -6.622  -28.956 88.860  1.00 41.14 8   A 1 
ATOM 64   N N   . GLY A 1 9   ? -8.959  -24.750 88.435  1.00 36.58 9   A 1 
ATOM 65   C CA  . GLY A 1 9   ? -10.003 -23.858 87.959  1.00 46.68 9   A 1 
ATOM 66   C C   . GLY A 1 9   ? -10.549 -24.342 86.620  1.00 46.43 9   A 1 
ATOM 67   O O   . GLY A 1 9   ? -9.836  -24.335 85.623  1.00 43.38 9   A 1 
ATOM 68   N N   . MET A 1 10  ? -11.827 -24.756 86.598  1.00 37.13 10  A 1 
ATOM 69   C CA  . MET A 1 10  ? -12.600 -24.906 85.362  1.00 43.61 10  A 1 
ATOM 70   C C   . MET A 1 10  ? -12.699 -23.535 84.689  1.00 44.22 10  A 1 
ATOM 71   O O   . MET A 1 10  ? -13.370 -22.639 85.192  1.00 41.71 10  A 1 
ATOM 72   C CB  . MET A 1 10  ? -14.009 -25.444 85.662  1.00 42.66 10  A 1 
ATOM 73   C CG  . MET A 1 10  ? -14.062 -26.964 85.785  1.00 39.04 10  A 1 
ATOM 74   S SD  . MET A 1 10  ? -15.651 -27.623 86.353  1.00 35.25 10  A 1 
ATOM 75   C CE  . MET A 1 10  ? -16.767 -27.160 85.003  1.00 31.85 10  A 1 
ATOM 76   N N   . ILE A 1 11  ? -12.039 -23.361 83.544  1.00 37.48 11  A 1 
ATOM 77   C CA  . ILE A 1 11  ? -12.299 -22.225 82.653  1.00 43.33 11  A 1 
ATOM 78   C C   . ILE A 1 11  ? -13.717 -22.422 82.110  1.00 42.53 11  A 1 
ATOM 79   O O   . ILE A 1 11  ? -13.994 -23.473 81.530  1.00 39.49 11  A 1 
ATOM 80   C CB  . ILE A 1 11  ? -11.243 -22.133 81.530  1.00 41.66 11  A 1 
ATOM 81   C CG1 . ILE A 1 11  ? -9.831  -21.957 82.136  1.00 39.02 11  A 1 
ATOM 82   C CG2 . ILE A 1 11  ? -11.572 -20.972 80.577  1.00 40.39 11  A 1 
ATOM 83   C CD1 . ILE A 1 11  ? -8.696  -21.993 81.109  1.00 37.79 11  A 1 
ATOM 84   N N   . PRO A 1 12  ? -14.652 -21.468 82.277  1.00 33.05 12  A 1 
ATOM 85   C CA  . PRO A 1 12  ? -16.026 -21.636 81.831  1.00 38.92 12  A 1 
ATOM 86   C C   . PRO A 1 12  ? -16.078 -21.774 80.309  1.00 40.47 12  A 1 
ATOM 87   O O   . PRO A 1 12  ? -15.487 -20.961 79.593  1.00 36.89 12  A 1 
ATOM 88   C CB  . PRO A 1 12  ? -16.788 -20.394 82.318  1.00 38.37 12  A 1 
ATOM 89   C CG  . PRO A 1 12  ? -15.906 -19.818 83.422  1.00 38.70 12  A 1 
ATOM 90   C CD  . PRO A 1 12  ? -14.500 -20.206 82.985  1.00 43.92 12  A 1 
ATOM 91   N N   . SER A 1 13  ? -16.848 -22.739 79.807  1.00 35.09 13  A 1 
ATOM 92   C CA  . SER A 1 13  ? -17.119 -22.960 78.374  1.00 45.19 13  A 1 
ATOM 93   C C   . SER A 1 13  ? -17.614 -21.705 77.640  1.00 44.40 13  A 1 
ATOM 94   O O   . SER A 1 13  ? -17.384 -21.549 76.441  1.00 42.12 13  A 1 
ATOM 95   C CB  . SER A 1 13  ? -18.148 -24.090 78.239  1.00 45.47 13  A 1 
ATOM 96   O OG  . SER A 1 13  ? -19.268 -23.828 79.066  1.00 41.71 13  A 1 
ATOM 97   N N   . LEU A 1 14  ? -18.197 -20.750 78.365  1.00 34.05 14  A 1 
ATOM 98   C CA  . LEU A 1 14  ? -18.579 -19.427 77.862  1.00 43.93 14  A 1 
ATOM 99   C C   . LEU A 1 14  ? -17.391 -18.557 77.390  1.00 43.77 14  A 1 
ATOM 100  O O   . LEU A 1 14  ? -17.581 -17.704 76.525  1.00 42.43 14  A 1 
ATOM 101  C CB  . LEU A 1 14  ? -19.362 -18.669 78.955  1.00 45.43 14  A 1 
ATOM 102  C CG  . LEU A 1 14  ? -20.848 -18.470 78.615  1.00 43.71 14  A 1 
ATOM 103  C CD1 . LEU A 1 14  ? -21.689 -19.614 79.147  1.00 39.56 14  A 1 
ATOM 104  C CD2 . LEU A 1 14  ? -21.352 -17.158 79.208  1.00 47.64 14  A 1 
ATOM 105  N N   . LEU A 1 15  ? -16.195 -18.712 77.953  1.00 37.88 15  A 1 
ATOM 106  C CA  . LEU A 1 15  ? -15.015 -17.932 77.556  1.00 43.30 15  A 1 
ATOM 107  C C   . LEU A 1 15  ? -14.424 -18.433 76.226  1.00 43.94 15  A 1 
ATOM 108  O O   . LEU A 1 15  ? -14.020 -17.618 75.401  1.00 42.33 15  A 1 
ATOM 109  C CB  . LEU A 1 15  ? -13.951 -17.936 78.680  1.00 44.31 15  A 1 
ATOM 110  C CG  . LEU A 1 15  ? -13.569 -16.519 79.143  1.00 41.83 15  A 1 
ATOM 111  C CD1 . LEU A 1 15  ? -14.391 -16.110 80.356  1.00 38.81 15  A 1 
ATOM 112  C CD2 . LEU A 1 15  ? -12.090 -16.435 79.505  1.00 46.37 15  A 1 
ATOM 113  N N   . LEU A 1 16  ? -14.438 -19.754 76.006  1.00 41.31 16  A 1 
ATOM 114  C CA  . LEU A 1 16  ? -14.014 -20.377 74.741  1.00 42.08 16  A 1 
ATOM 115  C C   . LEU A 1 16  ? -14.940 -19.976 73.582  1.00 43.21 16  A 1 
ATOM 116  O O   . LEU A 1 16  ? -14.457 -19.532 72.541  1.00 40.83 16  A 1 
ATOM 117  C CB  . LEU A 1 16  ? -13.953 -21.908 74.934  1.00 43.65 16  A 1 
ATOM 118  C CG  . LEU A 1 16  ? -12.617 -22.363 75.554  1.00 40.13 16  A 1 
ATOM 119  C CD1 . LEU A 1 16  ? -12.785 -23.654 76.346  1.00 37.23 16  A 1 
ATOM 120  C CD2 . LEU A 1 16  ? -11.568 -22.595 74.464  1.00 44.07 16  A 1 
ATOM 121  N N   . ALA A 1 17  ? -16.258 -20.011 73.797  1.00 34.81 17  A 1 
ATOM 122  C CA  . ALA A 1 17  ? -17.228 -19.576 72.789  1.00 35.34 17  A 1 
ATOM 123  C C   . ALA A 1 17  ? -17.049 -18.098 72.395  1.00 41.23 17  A 1 
ATOM 124  O O   . ALA A 1 17  ? -17.052 -17.760 71.212  1.00 35.89 17  A 1 
ATOM 125  C CB  . ALA A 1 17  ? -18.642 -19.854 73.327  1.00 39.45 17  A 1 
ATOM 126  N N   . LYS A 1 18  ? -16.811 -17.205 73.360  1.00 39.19 18  A 1 
ATOM 127  C CA  . LYS A 1 18  ? -16.534 -15.784 73.058  1.00 43.84 18  A 1 
ATOM 128  C C   . LYS A 1 18  ? -15.259 -15.583 72.234  1.00 44.93 18  A 1 
ATOM 129  O O   . LYS A 1 18  ? -15.228 -14.695 71.383  1.00 41.24 18  A 1 
ATOM 130  C CB  . LYS A 1 18  ? -16.462 -14.964 74.352  1.00 44.93 18  A 1 
ATOM 131  C CG  . LYS A 1 18  ? -17.853 -14.631 74.897  1.00 42.07 18  A 1 
ATOM 132  C CD  . LYS A 1 18  ? -17.739 -13.756 76.150  1.00 38.53 18  A 1 
ATOM 133  C CE  . LYS A 1 18  ? -19.133 -13.371 76.649  1.00 37.14 18  A 1 
ATOM 134  N NZ  . LYS A 1 18  ? -19.062 -12.443 77.805  1.00 29.29 18  A 1 
ATOM 135  N N   . HIS A 1 19  ? -14.235 -16.405 72.470  1.00 37.27 19  A 1 
ATOM 136  C CA  . HIS A 1 19  ? -12.981 -16.339 71.720  1.00 35.37 19  A 1 
ATOM 137  C C   . HIS A 1 19  ? -13.154 -16.832 70.273  1.00 39.70 19  A 1 
ATOM 138  O O   . HIS A 1 19  ? -12.636 -16.202 69.347  1.00 34.91 19  A 1 
ATOM 139  C CB  . HIS A 1 19  ? -11.894 -17.114 72.478  1.00 37.67 19  A 1 
ATOM 140  C CG  . HIS A 1 19  ? -10.505 -16.642 72.134  1.00 34.76 19  A 1 
ATOM 141  N ND1 . HIS A 1 19  ? -9.869  -16.753 70.930  1.00 30.42 19  A 1 
ATOM 142  C CD2 . HIS A 1 19  ? -9.644  -15.984 72.982  1.00 32.32 19  A 1 
ATOM 143  C CE1 . HIS A 1 19  ? -8.664  -16.173 71.030  1.00 32.78 19  A 1 
ATOM 144  N NE2 . HIS A 1 19  ? -8.485  -15.691 72.267  1.00 31.54 19  A 1 
ATOM 145  N N   . GLU A 1 20  ? -13.946 -17.897 70.051  1.00 32.67 20  A 1 
ATOM 146  C CA  . GLU A 1 20  ? -14.284 -18.382 68.704  1.00 39.86 20  A 1 
ATOM 147  C C   . GLU A 1 20  ? -15.112 -17.360 67.914  1.00 41.77 20  A 1 
ATOM 148  O O   . GLU A 1 20  ? -14.779 -17.063 66.766  1.00 38.37 20  A 1 
ATOM 149  C CB  . GLU A 1 20  ? -15.030 -19.721 68.785  1.00 41.96 20  A 1 
ATOM 150  C CG  . GLU A 1 20  ? -14.088 -20.873 69.160  1.00 38.86 20  A 1 
ATOM 151  C CD  . GLU A 1 20  ? -14.790 -22.239 69.166  1.00 35.18 20  A 1 
ATOM 152  O OE1 . GLU A 1 20  ? -14.054 -23.252 69.150  1.00 32.93 20  A 1 
ATOM 153  O OE2 . GLU A 1 20  ? -16.038 -22.267 69.205  1.00 37.94 20  A 1 
ATOM 154  N N   . TYR A 1 21  ? -16.128 -16.740 68.535  1.00 37.66 21  A 1 
ATOM 155  C CA  . TYR A 1 21  ? -16.907 -15.669 67.891  1.00 34.15 21  A 1 
ATOM 156  C C   . TYR A 1 21  ? -16.053 -14.440 67.555  1.00 38.65 21  A 1 
ATOM 157  O O   . TYR A 1 21  ? -16.245 -13.838 66.498  1.00 34.26 21  A 1 
ATOM 158  C CB  . TYR A 1 21  ? -18.098 -15.259 68.775  1.00 37.03 21  A 1 
ATOM 159  C CG  . TYR A 1 21  ? -19.315 -16.152 68.611  1.00 34.75 21  A 1 
ATOM 160  C CD1 . TYR A 1 21  ? -20.100 -16.054 67.449  1.00 32.80 21  A 1 
ATOM 161  C CD2 . TYR A 1 21  ? -19.656 -17.084 69.602  1.00 34.56 21  A 1 
ATOM 162  C CE1 . TYR A 1 21  ? -21.213 -16.896 67.270  1.00 30.07 21  A 1 
ATOM 163  C CE2 . TYR A 1 21  ? -20.766 -17.932 69.430  1.00 32.11 21  A 1 
ATOM 164  C CZ  . TYR A 1 21  ? -21.541 -17.836 68.261  1.00 37.26 21  A 1 
ATOM 165  O OH  . TYR A 1 21  ? -22.608 -18.662 68.088  1.00 37.92 21  A 1 
ATOM 166  N N   . PHE A 1 22  ? -15.107 -14.085 68.421  1.00 38.03 22  A 1 
ATOM 167  C CA  . PHE A 1 22  ? -14.180 -12.980 68.160  1.00 32.37 22  A 1 
ATOM 168  C C   . PHE A 1 22  ? -13.249 -13.288 66.978  1.00 36.44 22  A 1 
ATOM 169  O O   . PHE A 1 22  ? -13.098 -12.449 66.088  1.00 32.29 22  A 1 
ATOM 170  C CB  . PHE A 1 22  ? -13.391 -12.665 69.438  1.00 35.50 22  A 1 
ATOM 171  C CG  . PHE A 1 22  ? -12.467 -11.473 69.296  1.00 32.69 22  A 1 
ATOM 172  C CD1 . PHE A 1 22  ? -11.099 -11.661 69.039  1.00 28.51 22  A 1 
ATOM 173  C CD2 . PHE A 1 22  ? -12.985 -10.172 69.396  1.00 33.35 22  A 1 
ATOM 174  C CE1 . PHE A 1 22  ? -10.250 -10.555 68.889  1.00 31.01 22  A 1 
ATOM 175  C CE2 . PHE A 1 22  ? -12.137 -9.060  69.242  1.00 31.28 22  A 1 
ATOM 176  C CZ  . PHE A 1 22  ? -10.772 -9.254  68.988  1.00 38.97 22  A 1 
ATOM 177  N N   . MET A 1 23  ? -12.695 -14.503 66.918  1.00 50.49 23  A 1 
ATOM 178  C CA  . MET A 1 23  ? -11.835 -14.937 65.810  1.00 47.65 23  A 1 
ATOM 179  C C   . MET A 1 23  ? -12.603 -15.018 64.486  1.00 48.83 23  A 1 
ATOM 180  O O   . MET A 1 23  ? -12.089 -14.578 63.457  1.00 46.41 23  A 1 
ATOM 181  C CB  . MET A 1 23  ? -11.195 -16.294 66.146  1.00 47.19 23  A 1 
ATOM 182  C CG  . MET A 1 23  ? -10.130 -16.179 67.245  1.00 42.33 23  A 1 
ATOM 183  S SD  . MET A 1 23  ? -8.693  -15.146 66.845  1.00 37.74 23  A 1 
ATOM 184  C CE  . MET A 1 23  ? -7.869  -16.189 65.612  1.00 32.64 23  A 1 
ATOM 185  N N   . LEU A 1 24  ? -13.856 -15.515 64.523  1.00 39.03 24  A 1 
ATOM 186  C CA  . LEU A 1 24  ? -14.716 -15.575 63.342  1.00 37.98 24  A 1 
ATOM 187  C C   . LEU A 1 24  ? -15.091 -14.173 62.830  1.00 39.97 24  A 1 
ATOM 188  O O   . LEU A 1 24  ? -15.050 -13.918 61.627  1.00 37.74 24  A 1 
ATOM 189  C CB  . LEU A 1 24  ? -15.968 -16.409 63.690  1.00 40.25 24  A 1 
ATOM 190  C CG  . LEU A 1 24  ? -16.689 -16.967 62.450  1.00 38.11 24  A 1 
ATOM 191  C CD1 . LEU A 1 24  ? -15.937 -18.165 61.870  1.00 34.12 24  A 1 
ATOM 192  C CD2 . LEU A 1 24  ? -18.095 -17.428 62.823  1.00 41.71 24  A 1 
ATOM 193  N N   . SER A 1 25  ? -15.390 -13.249 63.743  1.00 36.91 25  A 1 
ATOM 194  C CA  . SER A 1 25  ? -15.654 -11.838 63.421  1.00 40.05 25  A 1 
ATOM 195  C C   . SER A 1 25  ? -14.426 -11.150 62.818  1.00 42.61 25  A 1 
ATOM 196  O O   . SER A 1 25  ? -14.544 -10.465 61.801  1.00 40.38 25  A 1 
ATOM 197  C CB  . SER A 1 25  ? -16.112 -11.101 64.684  1.00 41.86 25  A 1 
ATOM 198  O OG  . SER A 1 25  ? -16.412 -9.753  64.396  1.00 37.68 25  A 1 
ATOM 199  N N   . LEU A 1 26  ? -13.249 -11.381 63.389  1.00 39.16 26  A 1 
ATOM 200  C CA  . LEU A 1 26  ? -11.983 -10.844 62.880  1.00 39.34 26  A 1 
ATOM 201  C C   . LEU A 1 26  ? -11.657 -11.399 61.483  1.00 41.74 26  A 1 
ATOM 202  O O   . LEU A 1 26  ? -11.264 -10.641 60.597  1.00 38.81 26  A 1 
ATOM 203  C CB  . LEU A 1 26  ? -10.869 -11.164 63.898  1.00 40.22 26  A 1 
ATOM 204  C CG  . LEU A 1 26  ? -9.555  -10.404 63.634  1.00 37.58 26  A 1 
ATOM 205  C CD1 . LEU A 1 26  ? -9.682  -8.927  63.999  1.00 33.07 26  A 1 
ATOM 206  C CD2 . LEU A 1 26  ? -8.430  -11.004 64.472  1.00 41.95 26  A 1 
ATOM 207  N N   . PHE A 1 27  ? -11.894 -12.697 61.266  1.00 38.85 27  A 1 
ATOM 208  C CA  . PHE A 1 27  ? -11.710 -13.340 59.962  1.00 35.47 27  A 1 
ATOM 209  C C   . PHE A 1 27  ? -12.676 -12.780 58.911  1.00 37.51 27  A 1 
ATOM 210  O O   . PHE A 1 27  ? -12.246 -12.445 57.805  1.00 34.90 27  A 1 
ATOM 211  C CB  . PHE A 1 27  ? -11.861 -14.857 60.118  1.00 37.00 27  A 1 
ATOM 212  C CG  . PHE A 1 27  ? -11.415 -15.631 58.892  1.00 35.13 27  A 1 
ATOM 213  C CD1 . PHE A 1 27  ? -12.343 -16.012 57.908  1.00 31.41 27  A 1 
ATOM 214  C CD2 . PHE A 1 27  ? -10.056 -15.956 58.737  1.00 34.70 27  A 1 
ATOM 215  C CE1 . PHE A 1 27  ? -11.919 -16.719 56.772  1.00 32.50 27  A 1 
ATOM 216  C CE2 . PHE A 1 27  ? -9.628  -16.663 57.597  1.00 31.16 27  A 1 
ATOM 217  C CZ  . PHE A 1 27  ? -10.558 -17.043 56.618  1.00 36.74 27  A 1 
ATOM 218  N N   . CYS A 1 28  ? -13.951 -12.590 59.261  1.00 41.01 28  A 1 
ATOM 219  C CA  . CYS A 1 28  ? -14.930 -11.941 58.386  1.00 41.13 28  A 1 
ATOM 220  C C   . CYS A 1 28  ? -14.544 -10.496 58.047  1.00 40.87 28  A 1 
ATOM 221  O O   . CYS A 1 28  ? -14.637 -10.105 56.886  1.00 37.91 28  A 1 
ATOM 222  C CB  . CYS A 1 28  ? -16.322 -11.983 59.036  1.00 41.68 28  A 1 
ATOM 223  S SG  . CYS A 1 28  ? -17.106 -13.579 58.701  1.00 36.20 28  A 1 
ATOM 224  N N   . CYS A 1 29  ? -14.074 -9.715  59.024  1.00 40.33 29  A 1 
ATOM 225  C CA  . CYS A 1 29  ? -13.598 -8.348  58.775  1.00 40.31 29  A 1 
ATOM 226  C C   . CYS A 1 29  ? -12.386 -8.318  57.837  1.00 40.86 29  A 1 
ATOM 227  O O   . CYS A 1 29  ? -12.377 -7.541  56.885  1.00 38.05 29  A 1 
ATOM 228  C CB  . CYS A 1 29  ? -13.265 -7.662  60.110  1.00 41.13 29  A 1 
ATOM 229  S SG  . CYS A 1 29  ? -14.787 -7.091  60.903  1.00 35.79 29  A 1 
ATOM 230  N N   . LEU A 1 30  ? -11.405 -9.189  58.053  1.00 40.48 30  A 1 
ATOM 231  C CA  . LEU A 1 30  ? -10.228 -9.300  57.182  1.00 39.99 30  A 1 
ATOM 232  C C   . LEU A 1 30  ? -10.608 -9.748  55.766  1.00 41.06 30  A 1 
ATOM 233  O O   . LEU A 1 30  ? -10.102 -9.193  54.791  1.00 38.27 30  A 1 
ATOM 234  C CB  . LEU A 1 30  ? -9.217  -10.275 57.815  1.00 39.75 30  A 1 
ATOM 235  C CG  . LEU A 1 30  ? -8.468  -9.701  59.029  1.00 37.20 30  A 1 
ATOM 236  C CD1 . LEU A 1 30  ? -7.716  -10.821 59.744  1.00 33.71 30  A 1 
ATOM 237  C CD2 . LEU A 1 30  ? -7.458  -8.627  58.625  1.00 40.79 30  A 1 
ATOM 238  N N   . PHE A 1 31  ? -11.548 -10.696 55.649  1.00 40.75 31  A 1 
ATOM 239  C CA  . PHE A 1 31  ? -12.065 -11.153 54.357  1.00 38.33 31  A 1 
ATOM 240  C C   . PHE A 1 31  ? -12.818 -10.036 53.615  1.00 39.73 31  A 1 
ATOM 241  O O   . PHE A 1 31  ? -12.563 -9.801  52.432  1.00 36.74 31  A 1 
ATOM 242  C CB  . PHE A 1 31  ? -12.947 -12.384 54.590  1.00 38.93 31  A 1 
ATOM 243  C CG  . PHE A 1 31  ? -13.336 -13.106 53.319  1.00 37.19 31  A 1 
ATOM 244  C CD1 . PHE A 1 31  ? -14.622 -12.951 52.778  1.00 33.21 31  A 1 
ATOM 245  C CD2 . PHE A 1 31  ? -12.404 -13.943 52.683  1.00 36.83 31  A 1 
ATOM 246  C CE1 . PHE A 1 31  ? -14.982 -13.636 51.608  1.00 34.40 31  A 1 
ATOM 247  C CE2 . PHE A 1 31  ? -12.759 -14.629 51.507  1.00 32.51 31  A 1 
ATOM 248  C CZ  . PHE A 1 31  ? -14.045 -14.473 50.973  1.00 38.62 31  A 1 
ATOM 249  N N   . PHE A 1 32  ? -13.682 -9.288  54.310  1.00 39.42 32  A 1 
ATOM 250  C CA  . PHE A 1 32  ? -14.368 -8.123  53.740  1.00 41.07 32  A 1 
ATOM 251  C C   . PHE A 1 32  ? -13.400 -7.006  53.342  1.00 41.63 32  A 1 
ATOM 252  O O   . PHE A 1 32  ? -13.559 -6.431  52.264  1.00 39.48 32  A 1 
ATOM 253  C CB  . PHE A 1 32  ? -15.434 -7.593  54.712  1.00 40.01 32  A 1 
ATOM 254  C CG  . PHE A 1 32  ? -16.846 -7.974  54.311  1.00 37.90 32  A 1 
ATOM 255  C CD1 . PHE A 1 32  ? -17.554 -7.159  53.414  1.00 33.91 32  A 1 
ATOM 256  C CD2 . PHE A 1 32  ? -17.442 -9.139  54.815  1.00 36.13 32  A 1 
ATOM 257  C CE1 . PHE A 1 32  ? -18.860 -7.499  53.021  1.00 34.48 32  A 1 
ATOM 258  C CE2 . PHE A 1 32  ? -18.750 -9.487  54.423  1.00 32.64 32  A 1 
ATOM 259  C CZ  . PHE A 1 32  ? -19.456 -8.665  53.530  1.00 37.55 32  A 1 
ATOM 260  N N   . MET A 1 33  ? -12.399 -6.711  54.166  1.00 46.57 33  A 1 
ATOM 261  C CA  . MET A 1 33  ? -11.350 -5.741  53.815  1.00 42.60 33  A 1 
ATOM 262  C C   . MET A 1 33  ? -10.578 -6.177  52.572  1.00 44.22 33  A 1 
ATOM 263  O O   . MET A 1 33  ? -10.365 -5.363  51.680  1.00 40.99 33  A 1 
ATOM 264  C CB  . MET A 1 33  ? -10.378 -5.530  54.982  1.00 43.41 33  A 1 
ATOM 265  C CG  . MET A 1 33  ? -10.948 -4.590  56.047  1.00 40.03 33  A 1 
ATOM 266  S SD  . MET A 1 33  ? -9.794  -4.209  57.400  1.00 35.76 33  A 1 
ATOM 267  C CE  . MET A 1 33  ? -8.572  -3.191  56.529  1.00 33.20 33  A 1 
ATOM 268  N N   . ASN A 1 34  ? -10.235 -7.461  52.468  1.00 45.04 34  A 1 
ATOM 269  C CA  . ASN A 1 34  ? -9.514  -7.987  51.310  1.00 48.16 34  A 1 
ATOM 270  C C   . ASN A 1 34  ? -10.361 -7.901  50.026  1.00 46.04 34  A 1 
ATOM 271  O O   . ASN A 1 34  ? -9.872  -7.457  48.987  1.00 44.50 34  A 1 
ATOM 272  C CB  . ASN A 1 34  ? -9.040  -9.414  51.637  1.00 46.82 34  A 1 
ATOM 273  C CG  . ASN A 1 34  ? -7.828  -9.832  50.828  1.00 41.72 34  A 1 
ATOM 274  O OD1 . ASN A 1 34  ? -7.351  -9.147  49.946  1.00 39.07 34  A 1 
ATOM 275  N ND2 . ASN A 1 34  ? -7.252  -10.970 51.136  1.00 38.13 34  A 1 
ATOM 276  N N   . ILE A 1 35  ? -11.672 -8.202  50.117  1.00 45.56 35  A 1 
ATOM 277  C CA  . ILE A 1 35  ? -12.614 -8.002  49.000  1.00 46.08 35  A 1 
ATOM 278  C C   . ILE A 1 35  ? -12.699 -6.524  48.598  1.00 46.39 35  A 1 
ATOM 279  O O   . ILE A 1 35  ? -12.728 -6.217  47.406  1.00 44.20 35  A 1 
ATOM 280  C CB  . ILE A 1 35  ? -14.009 -8.569  49.351  1.00 45.20 35  A 1 
ATOM 281  C CG1 . ILE A 1 35  ? -13.957 -10.111 49.383  1.00 42.57 35  A 1 
ATOM 282  C CG2 . ILE A 1 35  ? -15.090 -8.108  48.347  1.00 43.49 35  A 1 
ATOM 283  C CD1 . ILE A 1 35  ? -15.203 -10.759 49.985  1.00 40.99 35  A 1 
ATOM 284  N N   . GLN A 1 36  ? -12.752 -5.607  49.564  1.00 43.29 36  A 1 
ATOM 285  C CA  . GLN A 1 36  ? -12.802 -4.171  49.277  1.00 48.26 36  A 1 
ATOM 286  C C   . GLN A 1 36  ? -11.502 -3.680  48.642  1.00 49.49 36  A 1 
ATOM 287  O O   . GLN A 1 36  ? -11.550 -2.973  47.640  1.00 47.20 36  A 1 
ATOM 288  C CB  . GLN A 1 36  ? -13.131 -3.368  50.547  1.00 48.37 36  A 1 
ATOM 289  C CG  . GLN A 1 36  ? -14.583 -3.537  51.017  1.00 45.11 36  A 1 
ATOM 290  C CD  . GLN A 1 36  ? -15.631 -2.949  50.079  1.00 40.73 36  A 1 
ATOM 291  O OE1 . GLN A 1 36  ? -15.367 -2.293  49.085  1.00 40.26 36  A 1 
ATOM 292  N NE2 . GLN A 1 36  ? -16.900 -3.173  50.348  1.00 39.68 36  A 1 
ATOM 293  N N   . ILE A 1 37  ? -10.356 -4.104  49.163  1.00 46.31 37  A 1 
ATOM 294  C CA  . ILE A 1 37  ? -9.043  -3.782  48.585  1.00 46.51 37  A 1 
ATOM 295  C C   . ILE A 1 37  ? -8.956  -4.314  47.152  1.00 47.14 37  A 1 
ATOM 296  O O   . ILE A 1 37  ? -8.622  -3.558  46.245  1.00 45.28 37  A 1 
ATOM 297  C CB  . ILE A 1 37  ? -7.909  -4.322  49.486  1.00 46.25 37  A 1 
ATOM 298  C CG1 . ILE A 1 37  ? -7.867  -3.532  50.818  1.00 43.00 37  A 1 
ATOM 299  C CG2 . ILE A 1 37  ? -6.542  -4.225  48.782  1.00 44.68 37  A 1 
ATOM 300  C CD1 . ILE A 1 37  ? -7.044  -4.216  51.915  1.00 42.13 37  A 1 
ATOM 301  N N   . THR A 1 38  ? -9.348  -5.569  46.925  1.00 43.00 38  A 1 
ATOM 302  C CA  . THR A 1 38  ? -9.342  -6.164  45.579  1.00 41.90 38  A 1 
ATOM 303  C C   . THR A 1 38  ? -10.266 -5.403  44.624  1.00 42.58 38  A 1 
ATOM 304  O O   . THR A 1 38  ? -9.888  -5.123  43.487  1.00 40.61 38  A 1 
ATOM 305  C CB  . THR A 1 38  ? -9.746  -7.645  45.626  1.00 42.29 38  A 1 
ATOM 306  O OG1 . THR A 1 38  ? -8.972  -8.357  46.559  1.00 39.22 38  A 1 
ATOM 307  C CG2 . THR A 1 38  ? -9.526  -8.348  44.286  1.00 41.41 38  A 1 
ATOM 308  N N   . LYS A 1 39  ? -11.457 -4.999  45.075  1.00 44.13 39  A 1 
ATOM 309  C CA  . LYS A 1 39  ? -12.371 -4.164  44.277  1.00 47.20 39  A 1 
ATOM 310  C C   . LYS A 1 39  ? -11.777 -2.793  43.956  1.00 46.37 39  A 1 
ATOM 311  O O   . LYS A 1 39  ? -11.938 -2.335  42.830  1.00 46.41 39  A 1 
ATOM 312  C CB  . LYS A 1 39  ? -13.715 -3.991  44.993  1.00 47.08 39  A 1 
ATOM 313  C CG  . LYS A 1 39  ? -14.615 -5.222  44.845  1.00 43.61 39  A 1 
ATOM 314  C CD  . LYS A 1 39  ? -15.910 -4.992  45.629  1.00 40.66 39  A 1 
ATOM 315  C CE  . LYS A 1 39  ? -16.843 -6.196  45.488  1.00 36.38 39  A 1 
ATOM 316  N NZ  . LYS A 1 39  ? -18.095 -5.989  46.262  1.00 31.44 39  A 1 
ATOM 317  N N   . ILE A 1 40  ? -11.113 -2.159  44.916  1.00 49.72 40  A 1 
ATOM 318  C CA  . ILE A 1 40  ? -10.450 -0.862  44.720  1.00 49.52 40  A 1 
ATOM 319  C C   . ILE A 1 40  ? -9.305  -0.996  43.713  1.00 49.84 40  A 1 
ATOM 320  O O   . ILE A 1 40  ? -9.219  -0.181  42.802  1.00 48.70 40  A 1 
ATOM 321  C CB  . ILE A 1 40  ? -9.973  -0.279  46.070  1.00 48.18 40  A 1 
ATOM 322  C CG1 . ILE A 1 40  ? -11.191 0.156   46.919  1.00 45.32 40  A 1 
ATOM 323  C CG2 . ILE A 1 40  ? -9.033  0.926   45.864  1.00 46.78 40  A 1 
ATOM 324  C CD1 . ILE A 1 40  ? -10.861 0.372   48.398  1.00 43.59 40  A 1 
ATOM 325  N N   . VAL A 1 41  ? -8.485  -2.041  43.829  1.00 47.83 41  A 1 
ATOM 326  C CA  . VAL A 1 41  ? -7.386  -2.309  42.886  1.00 49.22 41  A 1 
ATOM 327  C C   . VAL A 1 41  ? -7.931  -2.540  41.476  1.00 49.18 41  A 1 
ATOM 328  O O   . VAL A 1 41  ? -7.534  -1.837  40.554  1.00 48.05 41  A 1 
ATOM 329  C CB  . VAL A 1 41  ? -6.515  -3.489  43.369  1.00 48.01 41  A 1 
ATOM 330  C CG1 . VAL A 1 41  ? -5.475  -3.908  42.325  1.00 42.10 41  A 1 
ATOM 331  C CG2 . VAL A 1 41  ? -5.750  -3.106  44.644  1.00 45.59 41  A 1 
ATOM 332  N N   . ILE A 1 42  ? -8.925  -3.420  41.312  1.00 48.89 42  A 1 
ATOM 333  C CA  . ILE A 1 42  ? -9.559  -3.679  40.005  1.00 50.20 42  A 1 
ATOM 334  C C   . ILE A 1 42  ? -10.208 -2.408  39.434  1.00 49.97 42  A 1 
ATOM 335  O O   . ILE A 1 42  ? -10.175 -2.177  38.223  1.00 47.94 42  A 1 
ATOM 336  C CB  . ILE A 1 42  ? -10.599 -4.820  40.133  1.00 48.79 42  A 1 
ATOM 337  C CG1 . ILE A 1 42  ? -9.899  -6.170  40.416  1.00 45.66 42  A 1 
ATOM 338  C CG2 . ILE A 1 42  ? -11.478 -4.951  38.873  1.00 47.08 42  A 1 
ATOM 339  C CD1 . ILE A 1 42  ? -10.856 -7.281  40.865  1.00 44.37 42  A 1 
ATOM 340  N N   . TYR A 1 43  ? -10.835 -1.584  40.284  1.00 44.77 43  A 1 
ATOM 341  C CA  . TYR A 1 43  ? -11.441 -0.323  39.851  1.00 44.69 43  A 1 
ATOM 342  C C   . TYR A 1 43  ? -10.377 0.696   39.433  1.00 44.50 43  A 1 
ATOM 343  O O   . TYR A 1 43  ? -10.541 1.357   38.406  1.00 42.63 43  A 1 
ATOM 344  C CB  . TYR A 1 43  ? -12.345 0.225   40.961  1.00 43.88 43  A 1 
ATOM 345  C CG  . TYR A 1 43  ? -13.133 1.445   40.535  1.00 40.42 43  A 1 
ATOM 346  C CD1 . TYR A 1 43  ? -12.639 2.739   40.811  1.00 38.84 43  A 1 
ATOM 347  C CD2 . TYR A 1 43  ? -14.350 1.293   39.840  1.00 37.05 43  A 1 
ATOM 348  C CE1 . TYR A 1 43  ? -13.363 3.873   40.395  1.00 34.47 43  A 1 
ATOM 349  C CE2 . TYR A 1 43  ? -15.077 2.424   39.422  1.00 33.26 43  A 1 
ATOM 350  C CZ  . TYR A 1 43  ? -14.580 3.716   39.699  1.00 36.99 43  A 1 
ATOM 351  O OH  . TYR A 1 43  ? -15.275 4.815   39.293  1.00 34.34 43  A 1 
ATOM 352  N N   . SER A 1 44  ? -9.287  0.781   40.187  1.00 52.93 44  A 1 
ATOM 353  C CA  . SER A 1 44  ? -8.132  1.619   39.864  1.00 55.85 44  A 1 
ATOM 354  C C   . SER A 1 44  ? -7.504  1.200   38.534  1.00 55.37 44  A 1 
ATOM 355  O O   . SER A 1 44  ? -7.381  2.036   37.643  1.00 54.30 44  A 1 
ATOM 356  C CB  . SER A 1 44  ? -7.107  1.553   40.999  1.00 53.78 44  A 1 
ATOM 357  O OG  . SER A 1 44  ? -6.063  2.474   40.773  1.00 46.06 44  A 1 
ATOM 358  N N   . GLU A 1 45  ? -7.215  -0.086  38.343  1.00 46.91 45  A 1 
ATOM 359  C CA  . GLU A 1 45  ? -6.671  -0.622  37.085  1.00 51.43 45  A 1 
ATOM 360  C C   . GLU A 1 45  ? -7.596  -0.347  35.895  1.00 50.39 45  A 1 
ATOM 361  O O   . GLU A 1 45  ? -7.159  0.175   34.869  1.00 49.71 45  A 1 
ATOM 362  C CB  . GLU A 1 45  ? -6.455  -2.136  37.204  1.00 51.79 45  A 1 
ATOM 363  C CG  . GLU A 1 45  ? -5.233  -2.504  38.052  1.00 46.75 45  A 1 
ATOM 364  C CD  . GLU A 1 45  ? -5.056  -4.027  38.185  1.00 44.58 45  A 1 
ATOM 365  O OE1 . GLU A 1 45  ? -3.976  -4.440  38.655  1.00 40.23 45  A 1 
ATOM 366  O OE2 . GLU A 1 45  ? -6.017  -4.768  37.853  1.00 45.16 45  A 1 
ATOM 367  N N   . LYS A 1 46  ? -8.905  -0.617  36.037  1.00 50.23 46  A 1 
ATOM 368  C CA  . LYS A 1 46  ? -9.884  -0.318  34.980  1.00 53.53 46  A 1 
ATOM 369  C C   . LYS A 1 46  ? -9.957  1.170   34.655  1.00 53.09 46  A 1 
ATOM 370  O O   . LYS A 1 46  ? -10.124 1.525   33.490  1.00 51.87 46  A 1 
ATOM 371  C CB  . LYS A 1 46  ? -11.273 -0.825  35.373  1.00 52.35 46  A 1 
ATOM 372  C CG  . LYS A 1 46  ? -11.385 -2.335  35.169  1.00 47.72 46  A 1 
ATOM 373  C CD  . LYS A 1 46  ? -12.788 -2.810  35.551  1.00 45.04 46  A 1 
ATOM 374  C CE  . LYS A 1 46  ? -12.879 -4.314  35.305  1.00 39.39 46  A 1 
ATOM 375  N NZ  . LYS A 1 46  ? -14.239 -4.831  35.584  1.00 34.99 46  A 1 
ATOM 376  N N   . THR A 1 47  ? -9.862  2.019   35.669  1.00 55.11 47  A 1 
ATOM 377  C CA  . THR A 1 47  ? -9.886  3.475   35.488  1.00 56.34 47  A 1 
ATOM 378  C C   . THR A 1 47  ? -8.619  3.946   34.778  1.00 57.38 47  A 1 
ATOM 379  O O   . THR A 1 47  ? -8.726  4.695   33.811  1.00 55.43 47  A 1 
ATOM 380  C CB  . THR A 1 47  ? -10.085 4.206   36.822  1.00 54.03 47  A 1 
ATOM 381  O OG1 . THR A 1 47  ? -11.264 3.740   37.444  1.00 48.48 47  A 1 
ATOM 382  C CG2 . THR A 1 47  ? -10.279 5.708   36.633  1.00 51.66 47  A 1 
ATOM 383  N N   . SER A 1 48  ? -7.451  3.441   35.173  1.00 55.31 48  A 1 
ATOM 384  C CA  . SER A 1 48  ? -6.176  3.715   34.499  1.00 58.45 48  A 1 
ATOM 385  C C   . SER A 1 48  ? -6.207  3.271   33.034  1.00 57.45 48  A 1 
ATOM 386  O O   . SER A 1 48  ? -5.947  4.083   32.151  1.00 58.47 48  A 1 
ATOM 387  C CB  . SER A 1 48  ? -5.022  3.034   35.239  1.00 57.94 48  A 1 
ATOM 388  O OG  . SER A 1 48  ? -4.931  3.545   36.554  1.00 52.36 48  A 1 
ATOM 389  N N   . ILE A 1 49  ? -6.649  2.041   32.751  1.00 57.43 49  A 1 
ATOM 390  C CA  . ILE A 1 49  ? -6.792  1.530   31.374  1.00 59.05 49  A 1 
ATOM 391  C C   . ILE A 1 49  ? -7.752  2.407   30.552  1.00 58.90 49  A 1 
ATOM 392  O O   . ILE A 1 49  ? -7.511  2.685   29.375  1.00 58.39 49  A 1 
ATOM 393  C CB  . ILE A 1 49  ? -7.270  0.059   31.407  1.00 58.23 49  A 1 
ATOM 394  C CG1 . ILE A 1 49  ? -6.171  -0.866  31.982  1.00 55.96 49  A 1 
ATOM 395  C CG2 . ILE A 1 49  ? -7.684  -0.444  30.009  1.00 57.56 49  A 1 
ATOM 396  C CD1 . ILE A 1 49  ? -6.686  -2.247  32.410  1.00 52.89 49  A 1 
ATOM 397  N N   . MET A 1 50  ? -8.861  2.865   31.149  1.00 56.20 50  A 1 
ATOM 398  C CA  . MET A 1 50  ? -9.827  3.730   30.468  1.00 57.32 50  A 1 
ATOM 399  C C   . MET A 1 50  ? -9.253  5.124   30.175  1.00 56.23 50  A 1 
ATOM 400  O O   . MET A 1 50  ? -9.544  5.691   29.117  1.00 58.47 50  A 1 
ATOM 401  C CB  . MET A 1 50  ? -11.109 3.808   31.303  1.00 57.71 50  A 1 
ATOM 402  C CG  . MET A 1 50  ? -12.244 4.512   30.559  1.00 53.01 50  A 1 
ATOM 403  S SD  . MET A 1 50  ? -13.796 4.566   31.500  1.00 49.65 50  A 1 
ATOM 404  C CE  . MET A 1 50  ? -14.873 5.323   30.261  1.00 42.97 50  A 1 
ATOM 405  N N   . LEU A 1 51  ? -8.444  5.671   31.081  1.00 64.90 51  A 1 
ATOM 406  C CA  . LEU A 1 51  ? -7.751  6.946   30.887  1.00 64.31 51  A 1 
ATOM 407  C C   . LEU A 1 51  ? -6.703  6.845   29.773  1.00 63.95 51  A 1 
ATOM 408  O O   . LEU A 1 51  ? -6.750  7.654   28.848  1.00 64.55 51  A 1 
ATOM 409  C CB  . LEU A 1 51  ? -7.127  7.411   32.214  1.00 63.23 51  A 1 
ATOM 410  C CG  . LEU A 1 51  ? -8.154  7.925   33.242  1.00 57.55 51  A 1 
ATOM 411  C CD1 . LEU A 1 51  ? -7.478  8.109   34.601  1.00 53.01 51  A 1 
ATOM 412  C CD2 . LEU A 1 51  ? -8.759  9.272   32.833  1.00 58.38 51  A 1 
ATOM 413  N N   . ILE A 1 52  ? -5.866  5.804   29.795  1.00 64.02 52  A 1 
ATOM 414  C CA  . ILE A 1 52  ? -4.871  5.520   28.746  1.00 64.14 52  A 1 
ATOM 415  C C   . ILE A 1 52  ? -5.550  5.420   27.377  1.00 64.41 52  A 1 
ATOM 416  O O   . ILE A 1 52  ? -5.149  6.087   26.423  1.00 64.01 52  A 1 
ATOM 417  C CB  . ILE A 1 52  ? -4.091  4.229   29.092  1.00 63.45 52  A 1 
ATOM 418  C CG1 . ILE A 1 52  ? -3.203  4.454   30.336  1.00 61.03 52  A 1 
ATOM 419  C CG2 . ILE A 1 52  ? -3.235  3.752   27.902  1.00 60.35 52  A 1 
ATOM 420  C CD1 . ILE A 1 52  ? -2.650  3.163   30.955  1.00 56.10 52  A 1 
ATOM 421  N N   . LYS A 1 53  ? -6.655  4.672   27.269  1.00 67.92 53  A 1 
ATOM 422  C CA  . LYS A 1 53  ? -7.407  4.554   26.008  1.00 68.28 53  A 1 
ATOM 423  C C   . LYS A 1 53  ? -7.936  5.891   25.501  1.00 69.18 53  A 1 
ATOM 424  O O   . LYS A 1 53  ? -7.794  6.189   24.316  1.00 68.35 53  A 1 
ATOM 425  C CB  . LYS A 1 53  ? -8.540  3.526   26.144  1.00 65.41 53  A 1 
ATOM 426  C CG  . LYS A 1 53  ? -7.936  2.125   26.094  1.00 61.86 53  A 1 
ATOM 427  C CD  . LYS A 1 53  ? -8.986  1.016   26.138  1.00 58.86 53  A 1 
ATOM 428  C CE  . LYS A 1 53  ? -8.178  -0.278  26.036  1.00 53.32 53  A 1 
ATOM 429  N NZ  . LYS A 1 53  ? -9.002  -1.494  25.926  1.00 45.06 53  A 1 
ATOM 430  N N   . ARG A 1 54  ? -8.504  6.717   26.377  1.00 64.00 54  A 1 
ATOM 431  C CA  . ARG A 1 54  ? -8.980  8.059   25.999  1.00 63.33 54  A 1 
ATOM 432  C C   . ARG A 1 54  ? -7.842  8.979   25.562  1.00 66.27 54  A 1 
ATOM 433  O O   . ARG A 1 54  ? -8.001  9.742   24.608  1.00 64.22 54  A 1 
ATOM 434  C CB  . ARG A 1 54  ? -9.737  8.703   27.165  1.00 58.62 54  A 1 
ATOM 435  C CG  . ARG A 1 54  ? -11.153 8.149   27.297  1.00 51.59 54  A 1 
ATOM 436  C CD  . ARG A 1 54  ? -11.853 8.868   28.453  1.00 49.18 54  A 1 
ATOM 437  N NE  . ARG A 1 54  ? -13.265 8.467   28.564  1.00 40.60 54  A 1 
ATOM 438  C CZ  . ARG A 1 54  ? -14.153 8.981   29.394  1.00 34.76 54  A 1 
ATOM 439  N NH1 . ARG A 1 54  ? -13.837 9.919   30.244  1.00 31.84 54  A 1 
ATOM 440  N NH2 . ARG A 1 54  ? -15.385 8.558   29.382  1.00 30.24 54  A 1 
ATOM 441  N N   . GLN A 1 55  ? -6.707  8.909   26.241  1.00 75.41 55  A 1 
ATOM 442  C CA  . GLN A 1 55  ? -5.521  9.689   25.895  1.00 77.19 55  A 1 
ATOM 443  C C   . GLN A 1 55  ? -4.967  9.259   24.533  1.00 80.09 55  A 1 
ATOM 444  O O   . GLN A 1 55  ? -4.751  10.110  23.662  1.00 78.02 55  A 1 
ATOM 445  C CB  . GLN A 1 55  ? -4.504  9.546   27.028  1.00 73.70 55  A 1 
ATOM 446  C CG  . GLN A 1 55  ? -3.256  10.422  26.849  1.00 65.01 55  A 1 
ATOM 447  C CD  . GLN A 1 55  ? -2.438  10.502  28.134  1.00 59.39 55  A 1 
ATOM 448  O OE1 . GLN A 1 55  ? -2.923  10.204  29.218  1.00 55.57 55  A 1 
ATOM 449  N NE2 . GLN A 1 55  ? -1.213  10.947  28.099  1.00 49.78 55  A 1 
ATOM 450  N N   . ASN A 1 56  ? -4.874  7.952   24.290  1.00 76.54 56  A 1 
ATOM 451  C CA  . ASN A 1 56  ? -4.447  7.387   23.011  1.00 80.20 56  A 1 
ATOM 452  C C   . ASN A 1 56  ? -5.393  7.762   21.859  1.00 82.45 56  A 1 
ATOM 453  O O   . ASN A 1 56  ? -4.926  8.118   20.776  1.00 81.20 56  A 1 
ATOM 454  C CB  . ASN A 1 56  ? -4.288  5.859   23.173  1.00 77.62 56  A 1 
ATOM 455  C CG  . ASN A 1 56  ? -3.014  5.504   23.922  1.00 75.18 56  A 1 
ATOM 456  O OD1 . ASN A 1 56  ? -2.100  6.301   24.000  1.00 69.68 56  A 1 
ATOM 457  N ND2 . ASN A 1 56  ? -2.883  4.306   24.435  1.00 67.60 56  A 1 
ATOM 458  N N   . GLU A 1 57  ? -6.713  7.767   22.078  1.00 79.16 57  A 1 
ATOM 459  C CA  . GLU A 1 57  ? -7.685  8.252   21.087  1.00 82.45 57  A 1 
ATOM 460  C C   . GLU A 1 57  ? -7.492  9.741   20.764  1.00 85.33 57  A 1 
ATOM 461  O O   . GLU A 1 57  ? -7.519  10.128  19.594  1.00 82.27 57  A 1 
ATOM 462  C CB  . GLU A 1 57  ? -9.122  8.016   21.578  1.00 77.37 57  A 1 
ATOM 463  C CG  . GLU A 1 57  ? -9.568  6.557   21.422  1.00 66.21 57  A 1 
ATOM 464  C CD  . GLU A 1 57  ? -11.018 6.315   21.878  1.00 62.42 57  A 1 
ATOM 465  O OE1 . GLU A 1 57  ? -11.498 5.177   21.674  1.00 53.47 57  A 1 
ATOM 466  O OE2 . GLU A 1 57  ? -11.662 7.256   22.396  1.00 54.70 57  A 1 
ATOM 467  N N   . SER A 1 58  ? -7.243  10.567  21.781  1.00 87.71 58  A 1 
ATOM 468  C CA  . SER A 1 58  ? -6.971  11.997  21.597  1.00 90.00 58  A 1 
ATOM 469  C C   . SER A 1 58  ? -5.685  12.234  20.797  1.00 92.55 58  A 1 
ATOM 470  O O   . SER A 1 58  ? -5.700  12.960  19.803  1.00 89.54 58  A 1 
ATOM 471  C CB  . SER A 1 58  ? -6.902  12.685  22.960  1.00 84.00 58  A 1 
ATOM 472  O OG  . SER A 1 58  ? -6.732  14.079  22.794  1.00 67.96 58  A 1 
ATOM 473  N N   . ILE A 1 59  ? -4.594  11.567  21.174  1.00 92.99 59  A 1 
ATOM 474  C CA  . ILE A 1 59  ? -3.302  11.657  20.472  1.00 94.15 59  A 1 
ATOM 475  C C   . ILE A 1 59  ? -3.435  11.187  19.022  1.00 95.54 59  A 1 
ATOM 476  O O   . ILE A 1 59  ? -2.937  11.838  18.097  1.00 95.00 59  A 1 
ATOM 477  C CB  . ILE A 1 59  ? -2.229  10.835  21.224  1.00 92.57 59  A 1 
ATOM 478  C CG1 . ILE A 1 59  ? -1.905  11.491  22.582  1.00 83.41 59  A 1 
ATOM 479  C CG2 . ILE A 1 59  ? -0.938  10.711  20.398  1.00 83.08 59  A 1 
ATOM 480  C CD1 . ILE A 1 59  ? -1.100  10.574  23.511  1.00 75.66 59  A 1 
ATOM 481  N N   . ARG A 1 60  ? -4.165  10.088  18.800  1.00 94.59 60  A 1 
ATOM 482  C CA  . ARG A 1 60  ? -4.460  9.556   17.470  1.00 95.32 60  A 1 
ATOM 483  C C   . ARG A 1 60  ? -5.190  10.580  16.599  1.00 96.14 60  A 1 
ATOM 484  O O   . ARG A 1 60  ? -4.807  10.786  15.447  1.00 95.49 60  A 1 
ATOM 485  C CB  . ARG A 1 60  ? -5.276  8.266   17.651  1.00 94.09 60  A 1 
ATOM 486  C CG  . ARG A 1 60  ? -5.565  7.570   16.330  1.00 85.91 60  A 1 
ATOM 487  C CD  . ARG A 1 60  ? -6.561  6.433   16.529  1.00 85.22 60  A 1 
ATOM 488  N NE  . ARG A 1 60  ? -6.891  5.822   15.225  1.00 78.18 60  A 1 
ATOM 489  C CZ  . ARG A 1 60  ? -6.826  4.538   14.945  1.00 72.67 60  A 1 
ATOM 490  N NH1 . ARG A 1 60  ? -6.657  3.644   15.866  1.00 64.47 60  A 1 
ATOM 491  N NH2 . ARG A 1 60  ? -6.877  4.117   13.721  1.00 63.45 60  A 1 
ATOM 492  N N   . ALA A 1 61  ? -6.226  11.237  17.134  1.00 94.72 61  A 1 
ATOM 493  C CA  . ALA A 1 61  ? -6.994  12.255  16.415  1.00 94.86 61  A 1 
ATOM 494  C C   . ALA A 1 61  ? -6.148  13.502  16.090  1.00 95.61 61  A 1 
ATOM 495  O O   . ALA A 1 61  ? -6.212  14.020  14.972  1.00 95.19 61  A 1 
ATOM 496  C CB  . ALA A 1 61  ? -8.227  12.606  17.254  1.00 93.87 61  A 1 
ATOM 497  N N   . SER A 1 62  ? -5.313  13.942  17.027  1.00 95.63 62  A 1 
ATOM 498  C CA  . SER A 1 62  ? -4.377  15.052  16.811  1.00 95.92 62  A 1 
ATOM 499  C C   . SER A 1 62  ? -3.344  14.715  15.738  1.00 96.83 62  A 1 
ATOM 500  O O   . SER A 1 62  ? -3.145  15.496  14.809  1.00 96.43 62  A 1 
ATOM 501  C CB  . SER A 1 62  ? -3.679  15.423  18.123  1.00 94.69 62  A 1 
ATOM 502  O OG  . SER A 1 62  ? -4.633  15.853  19.067  1.00 85.16 62  A 1 
ATOM 503  N N   . TYR A 1 63  ? -2.761  13.515  15.781  1.00 95.77 63  A 1 
ATOM 504  C CA  . TYR A 1 63  ? -1.811  13.078  14.755  1.00 96.57 63  A 1 
ATOM 505  C C   . TYR A 1 63  ? -2.456  12.955  13.372  1.00 97.07 63  A 1 
ATOM 506  O O   . TYR A 1 63  ? -1.879  13.403  12.380  1.00 96.86 63  A 1 
ATOM 507  C CB  . TYR A 1 63  ? -1.159  11.755  15.164  1.00 96.86 63  A 1 
ATOM 508  C CG  . TYR A 1 63  ? -0.065  11.292  14.211  1.00 97.27 63  A 1 
ATOM 509  C CD1 . TYR A 1 63  ? -0.108  9.999   13.653  1.00 95.38 63  A 1 
ATOM 510  C CD2 . TYR A 1 63  ? 1.006   12.152  13.894  1.00 95.75 63  A 1 
ATOM 511  C CE1 . TYR A 1 63  ? 0.925   9.559   12.802  1.00 95.81 63  A 1 
ATOM 512  C CE2 . TYR A 1 63  ? 2.036   11.720  13.034  1.00 95.72 63  A 1 
ATOM 513  C CZ  . TYR A 1 63  ? 2.000   10.418  12.497  1.00 97.26 63  A 1 
ATOM 514  O OH  . TYR A 1 63  ? 3.003   9.990   11.687  1.00 96.84 63  A 1 
ATOM 515  N N   . TYR A 1 64  ? -3.682  12.428  13.290  1.00 96.95 64  A 1 
ATOM 516  C CA  . TYR A 1 64  ? -4.446  12.417  12.040  1.00 96.88 64  A 1 
ATOM 517  C C   . TYR A 1 64  ? -4.605  13.830  11.463  1.00 96.88 64  A 1 
ATOM 518  O O   . TYR A 1 64  ? -4.377  14.046  10.269  1.00 96.30 64  A 1 
ATOM 519  C CB  . TYR A 1 64  ? -5.816  11.769  12.280  1.00 96.46 64  A 1 
ATOM 520  C CG  . TYR A 1 64  ? -6.688  11.727  11.040  1.00 96.05 64  A 1 
ATOM 521  C CD1 . TYR A 1 64  ? -7.495  12.829  10.696  1.00 93.79 64  A 1 
ATOM 522  C CD2 . TYR A 1 64  ? -6.668  10.593  10.207  1.00 93.98 64  A 1 
ATOM 523  C CE1 . TYR A 1 64  ? -8.265  12.804  9.518   1.00 93.35 64  A 1 
ATOM 524  C CE2 . TYR A 1 64  ? -7.439  10.560  9.031   1.00 92.88 64  A 1 
ATOM 525  C CZ  . TYR A 1 64  ? -8.233  11.670  8.683   1.00 93.37 64  A 1 
ATOM 526  O OH  . TYR A 1 64  ? -8.965  11.647  7.535   1.00 91.47 64  A 1 
ATOM 527  N N   . SER A 1 65  ? -4.969  14.792  12.311  1.00 96.08 65  A 1 
ATOM 528  C CA  . SER A 1 65  ? -5.149  16.192  11.912  1.00 95.92 65  A 1 
ATOM 529  C C   . SER A 1 65  ? -3.840  16.817  11.429  1.00 96.31 65  A 1 
ATOM 530  O O   . SER A 1 65  ? -3.827  17.444  10.372  1.00 95.11 65  A 1 
ATOM 531  C CB  . SER A 1 65  ? -5.746  17.001  13.068  1.00 94.93 65  A 1 
ATOM 532  O OG  . SER A 1 65  ? -6.990  16.438  13.439  1.00 84.91 65  A 1 
ATOM 533  N N   . HIS A 1 66  ? -2.727  16.553  12.113  1.00 95.43 66  A 1 
ATOM 534  C CA  . HIS A 1 66  ? -1.385  16.961  11.682  1.00 95.78 66  A 1 
ATOM 535  C C   . HIS A 1 66  ? -1.018  16.389  10.298  1.00 95.97 66  A 1 
ATOM 536  O O   . HIS A 1 66  ? -0.586  17.112  9.392   1.00 94.80 66  A 1 
ATOM 537  C CB  . HIS A 1 66  ? -0.383  16.507  12.753  1.00 95.62 66  A 1 
ATOM 538  C CG  . HIS A 1 66  ? 1.051   16.742  12.354  1.00 95.60 66  A 1 
ATOM 539  N ND1 . HIS A 1 66  ? 1.730   17.931  12.422  1.00 85.18 66  A 1 
ATOM 540  C CD2 . HIS A 1 66  ? 1.925   15.812  11.855  1.00 88.07 66  A 1 
ATOM 541  C CE1 . HIS A 1 66  ? 2.982   17.724  11.982  1.00 90.40 66  A 1 
ATOM 542  N NE2 . HIS A 1 66  ? 3.149   16.442  11.622  1.00 91.01 66  A 1 
ATOM 543  N N   . LEU A 1 67  ? -1.250  15.081  10.075  1.00 95.85 67  A 1 
ATOM 544  C CA  . LEU A 1 67  ? -0.981  14.451  8.777   1.00 94.87 67  A 1 
ATOM 545  C C   . LEU A 1 67  ? -1.829  15.050  7.645   1.00 94.14 67  A 1 
ATOM 546  O O   . LEU A 1 67  ? -1.351  15.166  6.510   1.00 92.69 67  A 1 
ATOM 547  C CB  . LEU A 1 67  ? -1.242  12.937  8.872   1.00 95.80 67  A 1 
ATOM 548  C CG  . LEU A 1 67  ? -0.279  12.129  9.759   1.00 95.86 67  A 1 
ATOM 549  C CD1 . LEU A 1 67  ? -0.746  10.672  9.772   1.00 93.18 67  A 1 
ATOM 550  C CD2 . LEU A 1 67  ? 1.164   12.172  9.257   1.00 93.54 67  A 1 
ATOM 551  N N   . LEU A 1 68  ? -3.087  15.406  7.940   1.00 94.31 68  A 1 
ATOM 552  C CA  . LEU A 1 68  ? -4.029  15.959  6.975   1.00 92.75 68  A 1 
ATOM 553  C C   . LEU A 1 68  ? -3.747  17.435  6.667   1.00 91.55 68  A 1 
ATOM 554  O O   . LEU A 1 68  ? -3.682  17.804  5.494   1.00 88.76 68  A 1 
ATOM 555  C CB  . LEU A 1 68  ? -5.455  15.751  7.514   1.00 92.49 68  A 1 
ATOM 556  C CG  . LEU A 1 68  ? -6.570  16.276  6.591   1.00 88.53 68  A 1 
ATOM 557  C CD1 . LEU A 1 68  ? -6.600  15.543  5.250   1.00 81.18 68  A 1 
ATOM 558  C CD2 . LEU A 1 68  ? -7.922  16.087  7.272   1.00 81.18 68  A 1 
ATOM 559  N N   . LEU A 1 69  ? -3.612  18.264  7.703   1.00 93.22 69  A 1 
ATOM 560  C CA  . LEU A 1 69  ? -3.580  19.726  7.581   1.00 90.86 69  A 1 
ATOM 561  C C   . LEU A 1 69  ? -2.163  20.254  7.363   1.00 89.35 69  A 1 
ATOM 562  O O   . LEU A 1 69  ? -1.938  21.024  6.435   1.00 87.65 69  A 1 
ATOM 563  C CB  . LEU A 1 69  ? -4.231  20.365  8.825   1.00 90.95 69  A 1 
ATOM 564  C CG  . LEU A 1 69  ? -5.709  19.987  9.063   1.00 88.16 69  A 1 
ATOM 565  C CD1 . LEU A 1 69  ? -6.203  20.616  10.362  1.00 82.13 69  A 1 
ATOM 566  C CD2 . LEU A 1 69  ? -6.618  20.453  7.924   1.00 84.43 69  A 1 
ATOM 567  N N   . GLU A 1 70  ? -1.200  19.799  8.158   1.00 91.30 70  A 1 
ATOM 568  C CA  . GLU A 1 70  ? 0.169   20.321  8.091   1.00 90.43 70  A 1 
ATOM 569  C C   . GLU A 1 70  ? 1.004   19.608  7.026   1.00 89.85 70  A 1 
ATOM 570  O O   . GLU A 1 70  ? 1.653   20.248  6.196   1.00 86.86 70  A 1 
ATOM 571  C CB  . GLU A 1 70  ? 0.853   20.198  9.448   1.00 89.96 70  A 1 
ATOM 572  C CG  . GLU A 1 70  ? 0.183   21.058  10.524  1.00 82.81 70  A 1 
ATOM 573  C CD  . GLU A 1 70  ? 0.920   20.937  11.860  1.00 78.07 70  A 1 
ATOM 574  O OE1 . GLU A 1 70  ? 0.228   21.014  12.885  1.00 69.54 70  A 1 
ATOM 575  O OE2 . GLU A 1 70  ? 2.153   20.717  11.816  1.00 69.81 70  A 1 
ATOM 576  N N   . LYS A 1 71  ? 0.952   18.266  6.995   1.00 90.72 71  A 1 
ATOM 577  C CA  . LYS A 1 71  ? 1.701   17.498  5.988   1.00 88.15 71  A 1 
ATOM 578  C C   . LYS A 1 71  ? 0.974   17.369  4.649   1.00 87.19 71  A 1 
ATOM 579  O O   . LYS A 1 71  ? 1.573   16.865  3.693   1.00 83.74 71  A 1 
ATOM 580  C CB  . LYS A 1 71  ? 2.134   16.135  6.543   1.00 89.27 71  A 1 
ATOM 581  C CG  . LYS A 1 71  ? 3.155   16.294  7.674   1.00 89.27 71  A 1 
ATOM 582  C CD  . LYS A 1 71  ? 3.840   14.959  7.988   1.00 85.12 71  A 1 
ATOM 583  C CE  . LYS A 1 71  ? 4.935   15.214  9.024   1.00 81.29 71  A 1 
ATOM 584  N NZ  . LYS A 1 71  ? 5.672   13.986  9.374   1.00 72.61 71  A 1 
ATOM 585  N N   . SER A 1 72  ? -0.297  17.775  4.568   1.00 89.55 72  A 1 
ATOM 586  C CA  . SER A 1 72  ? -1.127  17.715  3.353   1.00 87.87 72  A 1 
ATOM 587  C C   . SER A 1 72  ? -1.078  16.351  2.641   1.00 88.68 72  A 1 
ATOM 588  O O   . SER A 1 72  ? -0.997  16.258  1.412   1.00 86.50 72  A 1 
ATOM 589  C CB  . SER A 1 72  ? -0.764  18.877  2.419   1.00 85.24 72  A 1 
ATOM 590  O OG  . SER A 1 72  ? -1.121  20.111  3.010   1.00 74.34 72  A 1 
ATOM 591  N N   . LEU A 1 73  ? -1.087  15.247  3.415   1.00 87.57 73  A 1 
ATOM 592  C CA  . LEU A 1 73  ? -0.953  13.902  2.863   1.00 88.59 73  A 1 
ATOM 593  C C   . LEU A 1 73  ? -2.256  13.412  2.221   1.00 88.26 73  A 1 
ATOM 594  O O   . LEU A 1 73  ? -3.365  13.755  2.619   1.00 86.86 73  A 1 
ATOM 595  C CB  . LEU A 1 73  ? -0.435  12.915  3.924   1.00 90.19 73  A 1 
ATOM 596  C CG  . LEU A 1 73  ? 0.969   13.211  4.478   1.00 90.51 73  A 1 
ATOM 597  C CD1 . LEU A 1 73  ? 1.379   12.093  5.442   1.00 86.34 73  A 1 
ATOM 598  C CD2 . LEU A 1 73  ? 2.039   13.298  3.386   1.00 86.92 73  A 1 
ATOM 599  N N   . SER A 1 74  ? -2.126  12.530  1.219   1.00 90.64 74  A 1 
ATOM 600  C CA  . SER A 1 74  ? -3.288  11.863  0.621   1.00 90.02 74  A 1 
ATOM 601  C C   . SER A 1 74  ? -3.967  10.919  1.620   1.00 91.69 74  A 1 
ATOM 602  O O   . SER A 1 74  ? -3.286  10.309  2.444   1.00 91.72 74  A 1 
ATOM 603  C CB  . SER A 1 74  ? -2.886  11.095  -0.643  1.00 87.77 74  A 1 
ATOM 604  O OG  . SER A 1 74  ? -2.119  9.939   -0.344  1.00 82.31 74  A 1 
ATOM 605  N N   . LYS A 1 75  ? -5.283  10.676  1.457   1.00 92.07 75  A 1 
ATOM 606  C CA  . LYS A 1 75  ? -6.061  9.738   2.296   1.00 92.30 75  A 1 
ATOM 607  C C   . LYS A 1 75  ? -5.393  8.363   2.447   1.00 94.09 75  A 1 
ATOM 608  O O   . LYS A 1 75  ? -5.313  7.833   3.545   1.00 93.65 75  A 1 
ATOM 609  C CB  . LYS A 1 75  ? -7.485  9.562   1.731   1.00 90.08 75  A 1 
ATOM 610  C CG  . LYS A 1 75  ? -8.335  10.838  1.816   1.00 80.79 75  A 1 
ATOM 611  C CD  . LYS A 1 75  ? -9.781  10.570  1.365   1.00 74.59 75  A 1 
ATOM 612  C CE  . LYS A 1 75  ? -10.628 11.841  1.500   1.00 65.23 75  A 1 
ATOM 613  N NZ  . LYS A 1 75  ? -12.063 11.606  1.175   1.00 55.13 75  A 1 
ATOM 614  N N   . ASN A 1 76  ? -4.852  7.811   1.356   1.00 91.80 76  A 1 
ATOM 615  C CA  . ASN A 1 76  ? -4.151  6.522   1.391   1.00 92.32 76  A 1 
ATOM 616  C C   . ASN A 1 76  ? -2.833  6.578   2.182   1.00 94.53 76  A 1 
ATOM 617  O O   . ASN A 1 76  ? -2.455  5.598   2.808   1.00 94.21 76  A 1 
ATOM 618  C CB  . ASN A 1 76  ? -3.855  6.058   -0.046  1.00 89.89 76  A 1 
ATOM 619  C CG  . ASN A 1 76  ? -5.091  5.738   -0.868  1.00 85.85 76  A 1 
ATOM 620  O OD1 . ASN A 1 76  ? -6.198  5.577   -0.401  1.00 79.05 76  A 1 
ATOM 621  N ND2 . ASN A 1 76  ? -4.946  5.640   -2.167  1.00 77.54 76  A 1 
ATOM 622  N N   . SER A 1 77  ? -2.112  7.704   2.115   1.00 93.65 77  A 1 
ATOM 623  C CA  . SER A 1 77  ? -0.900  7.901   2.912   1.00 94.75 77  A 1 
ATOM 624  C C   . SER A 1 77  ? -1.252  8.014   4.389   1.00 96.60 77  A 1 
ATOM 625  O O   . SER A 1 77  ? -0.643  7.320   5.185   1.00 96.72 77  A 1 
ATOM 626  C CB  . SER A 1 77  ? -0.119  9.140   2.468   1.00 93.15 77  A 1 
ATOM 627  O OG  . SER A 1 77  ? 0.331   9.010   1.129   1.00 87.44 77  A 1 
ATOM 628  N N   . ILE A 1 78  ? -2.266  8.824   4.733   1.00 95.56 78  A 1 
ATOM 629  C CA  . ILE A 1 78  ? -2.743  8.964   6.114   1.00 96.50 78  A 1 
ATOM 630  C C   . ILE A 1 78  ? -3.153  7.601   6.671   1.00 97.21 78  A 1 
ATOM 631  O O   . ILE A 1 78  ? -2.658  7.224   7.722   1.00 97.22 78  A 1 
ATOM 632  C CB  . ILE A 1 78  ? -3.889  9.995   6.208   1.00 96.14 78  A 1 
ATOM 633  C CG1 . ILE A 1 78  ? -3.389  11.391  5.774   1.00 94.84 78  A 1 
ATOM 634  C CG2 . ILE A 1 78  ? -4.443  10.043  7.643   1.00 94.62 78  A 1 
ATOM 635  C CD1 . ILE A 1 78  ? -4.500  12.430  5.625   1.00 90.98 78  A 1 
ATOM 636  N N   . ALA A 1 79  ? -3.961  6.826   5.929   1.00 96.79 79  A 1 
ATOM 637  C CA  . ALA A 1 79  ? -4.354  5.479   6.339   1.00 96.78 79  A 1 
ATOM 638  C C   . ALA A 1 79  ? -3.135  4.597   6.659   1.00 97.22 79  A 1 
ATOM 639  O O   . ALA A 1 79  ? -3.099  3.972   7.707   1.00 96.97 79  A 1 
ATOM 640  C CB  . ALA A 1 79  ? -5.227  4.862   5.238   1.00 96.15 79  A 1 
ATOM 641  N N   . ALA A 1 80  ? -2.098  4.615   5.813   1.00 97.26 80  A 1 
ATOM 642  C CA  . ALA A 1 80  ? -0.883  3.838   6.057   1.00 97.29 80  A 1 
ATOM 643  C C   . ALA A 1 80  ? -0.123  4.280   7.324   1.00 97.72 80  A 1 
ATOM 644  O O   . ALA A 1 80  ? 0.385   3.430   8.048   1.00 97.33 80  A 1 
ATOM 645  C CB  . ALA A 1 80  ? 0.007   3.922   4.809   1.00 96.59 80  A 1 
ATOM 646  N N   . TYR A 1 81  ? -0.033  5.593   7.604   1.00 97.55 81  A 1 
ATOM 647  C CA  . TYR A 1 81  ? 0.567   6.102   8.848   1.00 97.67 81  A 1 
ATOM 648  C C   . TYR A 1 81  ? -0.268  5.730   10.081  1.00 97.79 81  A 1 
ATOM 649  O O   . TYR A 1 81  ? 0.299   5.370   11.107  1.00 97.39 81  A 1 
ATOM 650  C CB  . TYR A 1 81  ? 0.734   7.630   8.781   1.00 97.50 81  A 1 
ATOM 651  C CG  . TYR A 1 81  ? 1.986   8.108   8.070   1.00 97.38 81  A 1 
ATOM 652  C CD1 . TYR A 1 81  ? 3.211   8.140   8.760   1.00 95.14 81  A 1 
ATOM 653  C CD2 . TYR A 1 81  ? 1.931   8.541   6.734   1.00 95.24 81  A 1 
ATOM 654  C CE1 . TYR A 1 81  ? 4.376   8.589   8.109   1.00 94.35 81  A 1 
ATOM 655  C CE2 . TYR A 1 81  ? 3.096   8.986   6.076   1.00 94.41 81  A 1 
ATOM 656  C CZ  . TYR A 1 81  ? 4.322   9.009   6.766   1.00 95.16 81  A 1 
ATOM 657  O OH  . TYR A 1 81  ? 5.448   9.435   6.132   1.00 93.41 81  A 1 
ATOM 658  N N   . MET A 1 82  ? -1.600  5.795   9.975   1.00 97.68 82  A 1 
ATOM 659  C CA  . MET A 1 82  ? -2.503  5.406   11.061  1.00 97.51 82  A 1 
ATOM 660  C C   . MET A 1 82  ? -2.432  3.899   11.338  1.00 97.28 82  A 1 
ATOM 661  O O   . MET A 1 82  ? -2.333  3.513   12.494  1.00 96.90 82  A 1 
ATOM 662  C CB  . MET A 1 82  ? -3.940  5.839   10.746  1.00 97.36 82  A 1 
ATOM 663  C CG  . MET A 1 82  ? -4.114  7.366   10.624  1.00 96.67 82  A 1 
ATOM 664  S SD  . MET A 1 82  ? -3.465  8.405   11.955  1.00 95.90 82  A 1 
ATOM 665  C CE  . MET A 1 82  ? -4.463  7.810   13.335  1.00 89.82 82  A 1 
ATOM 666  N N   . ASP A 1 83  ? -2.362  3.048   10.302  1.00 97.83 83  A 1 
ATOM 667  C CA  . ASP A 1 83  ? -2.164  1.601   10.456  1.00 97.56 83  A 1 
ATOM 668  C C   . ASP A 1 83  ? -0.828  1.261   11.142  1.00 97.60 83  A 1 
ATOM 669  O O   . ASP A 1 83  ? -0.710  0.243   11.825  1.00 97.15 83  A 1 
ATOM 670  C CB  . ASP A 1 83  ? -2.149  0.916   9.078   1.00 97.19 83  A 1 
ATOM 671  C CG  . ASP A 1 83  ? -3.491  0.827   8.341   1.00 91.62 83  A 1 
ATOM 672  O OD1 . ASP A 1 83  ? -4.548  1.062   8.960   1.00 84.93 83  A 1 
ATOM 673  O OD2 . ASP A 1 83  ? -3.431  0.462   7.138   1.00 84.99 83  A 1 
ATOM 674  N N   . ASP A 1 84  ? 0.212   2.065   10.910  1.00 97.89 84  A 1 
ATOM 675  C CA  . ASP A 1 84  ? 1.513   1.901   11.567  1.00 97.77 84  A 1 
ATOM 676  C C   . ASP A 1 84  ? 1.463   2.337   13.032  1.00 97.96 84  A 1 
ATOM 677  O O   . ASP A 1 84  ? 1.978   1.622   13.895  1.00 97.65 84  A 1 
ATOM 678  C CB  . ASP A 1 84  ? 2.600   2.669   10.797  1.00 97.32 84  A 1 
ATOM 679  C CG  . ASP A 1 84  ? 2.873   2.081   9.412   1.00 96.23 84  A 1 
ATOM 680  O OD1 . ASP A 1 84  ? 2.535   0.907   9.141   1.00 94.03 84  A 1 
ATOM 681  O OD2 . ASP A 1 84  ? 3.473   2.768   8.550   1.00 93.28 84  A 1 
ATOM 682  N N   . LEU A 1 85  ? 0.778   3.457   13.306  1.00 97.78 85  A 1 
ATOM 683  C CA  . LEU A 1 85  ? 0.523   3.925   14.664  1.00 97.85 85  A 1 
ATOM 684  C C   . LEU A 1 85  ? -0.295  2.905   15.461  1.00 97.73 85  A 1 
ATOM 685  O O   . LEU A 1 85  ? 0.057   2.603   16.593  1.00 97.52 85  A 1 
ATOM 686  C CB  . LEU A 1 85  ? -0.178  5.294   14.594  1.00 97.77 85  A 1 
ATOM 687  C CG  . LEU A 1 85  ? -0.554  5.862   15.976  1.00 97.27 85  A 1 
ATOM 688  C CD1 . LEU A 1 85  ? 0.668   6.051   16.873  1.00 95.29 85  A 1 
ATOM 689  C CD2 . LEU A 1 85  ? -1.240  7.217   15.806  1.00 94.96 85  A 1 
ATOM 690  N N   . ASP A 1 86  ? -1.335  2.324   14.864  1.00 97.24 86  A 1 
ATOM 691  C CA  . ASP A 1 86  ? -2.197  1.342   15.523  1.00 96.72 86  A 1 
ATOM 692  C C   . ASP A 1 86  ? -1.431  0.102   15.978  1.00 96.74 86  A 1 
ATOM 693  O O   . ASP A 1 86  ? -1.679  -0.412  17.068  1.00 96.38 86  A 1 
ATOM 694  C CB  . ASP A 1 86  ? -3.338  0.932   14.579  1.00 96.06 86  A 1 
ATOM 695  C CG  . ASP A 1 86  ? -4.355  2.048   14.372  1.00 94.45 86  A 1 
ATOM 696  O OD1 . ASP A 1 86  ? -4.245  3.102   15.031  1.00 90.66 86  A 1 
ATOM 697  O OD2 . ASP A 1 86  ? -5.334  1.882   13.606  1.00 90.52 86  A 1 
ATOM 698  N N   . LYS A 1 87  ? -0.459  -0.361  15.181  1.00 97.66 87  A 1 
ATOM 699  C CA  . LYS A 1 87  ? 0.416   -1.464  15.586  1.00 97.62 87  A 1 
ATOM 700  C C   . LYS A 1 87  ? 1.244   -1.096  16.811  1.00 97.74 87  A 1 
ATOM 701  O O   . LYS A 1 87  ? 1.339   -1.901  17.727  1.00 97.56 87  A 1 
ATOM 702  C CB  . LYS A 1 87  ? 1.345   -1.881  14.440  1.00 97.61 87  A 1 
ATOM 703  C CG  . LYS A 1 87  ? 0.584   -2.543  13.285  1.00 96.78 87  A 1 
ATOM 704  C CD  . LYS A 1 87  ? 1.543   -2.855  12.130  1.00 95.20 87  A 1 
ATOM 705  C CE  . LYS A 1 87  ? 0.769   -3.077  10.828  1.00 91.84 87  A 1 
ATOM 706  N NZ  . LYS A 1 87  ? 0.252   -1.781  10.292  1.00 85.58 87  A 1 
ATOM 707  N N   . LEU A 1 88  ? 1.806   0.114   16.839  1.00 97.79 88  A 1 
ATOM 708  C CA  . LEU A 1 88  ? 2.568   0.598   17.990  1.00 97.91 88  A 1 
ATOM 709  C C   . LEU A 1 88  ? 1.681   0.733   19.233  1.00 97.80 88  A 1 
ATOM 710  O O   . LEU A 1 88  ? 2.055   0.238   20.290  1.00 97.64 88  A 1 
ATOM 711  C CB  . LEU A 1 88  ? 3.236   1.934   17.631  1.00 98.07 88  A 1 
ATOM 712  C CG  . LEU A 1 88  ? 4.004   2.568   18.805  1.00 97.93 88  A 1 
ATOM 713  C CD1 . LEU A 1 88  ? 5.232   1.749   19.193  1.00 96.84 88  A 1 
ATOM 714  C CD2 . LEU A 1 88  ? 4.444   3.981   18.431  1.00 96.77 88  A 1 
ATOM 715  N N   . LEU A 1 89  ? 0.513   1.372   19.118  1.00 97.42 89  A 1 
ATOM 716  C CA  . LEU A 1 89  ? -0.392  1.583   20.251  1.00 96.92 89  A 1 
ATOM 717  C C   . LEU A 1 89  ? -0.903  0.262   20.833  1.00 96.52 89  A 1 
ATOM 718  O O   . LEU A 1 89  ? -0.959  0.127   22.046  1.00 96.16 89  A 1 
ATOM 719  C CB  . LEU A 1 89  ? -1.576  2.471   19.826  1.00 96.80 89  A 1 
ATOM 720  C CG  . LEU A 1 89  ? -1.218  3.925   19.470  1.00 96.31 89  A 1 
ATOM 721  C CD1 . LEU A 1 89  ? -2.496  4.679   19.096  1.00 94.58 89  A 1 
ATOM 722  C CD2 . LEU A 1 89  ? -0.545  4.675   20.619  1.00 94.58 89  A 1 
ATOM 723  N N   . ASN A 1 90  ? -1.222  -0.722  19.986  1.00 96.79 90  A 1 
ATOM 724  C CA  . ASN A 1 90  ? -1.638  -2.049  20.445  1.00 96.40 90  A 1 
ATOM 725  C C   . ASN A 1 90  ? -0.519  -2.765  21.210  1.00 96.48 90  A 1 
ATOM 726  O O   . ASN A 1 90  ? -0.788  -3.410  22.221  1.00 96.02 90  A 1 
ATOM 727  C CB  . ASN A 1 90  ? -2.071  -2.888  19.233  1.00 96.04 90  A 1 
ATOM 728  C CG  . ASN A 1 90  ? -3.387  -2.451  18.618  1.00 94.09 90  A 1 
ATOM 729  O OD1 . ASN A 1 90  ? -4.254  -1.845  19.221  1.00 87.19 90  A 1 
ATOM 730  N ND2 . ASN A 1 90  ? -3.607  -2.783  17.373  1.00 87.64 90  A 1 
ATOM 731  N N   . TYR A 1 91  ? 0.718   -2.644  20.738  1.00 97.15 91  A 1 
ATOM 732  C CA  . TYR A 1 91  ? 1.874   -3.183  21.450  1.00 97.37 91  A 1 
ATOM 733  C C   . TYR A 1 91  ? 2.071   -2.488  22.805  1.00 97.35 91  A 1 
ATOM 734  O O   . TYR A 1 91  ? 2.167   -3.164  23.824  1.00 97.18 91  A 1 
ATOM 735  C CB  . TYR A 1 91  ? 3.119   -3.056  20.569  1.00 97.73 91  A 1 
ATOM 736  C CG  . TYR A 1 91  ? 4.398   -3.265  21.352  1.00 97.87 91  A 1 
ATOM 737  C CD1 . TYR A 1 91  ? 5.173   -2.156  21.748  1.00 97.06 91  A 1 
ATOM 738  C CD2 . TYR A 1 91  ? 4.760   -4.557  21.762  1.00 97.40 91  A 1 
ATOM 739  C CE1 . TYR A 1 91  ? 6.315   -2.343  22.544  1.00 97.25 91  A 1 
ATOM 740  C CE2 . TYR A 1 91  ? 5.902   -4.748  22.558  1.00 97.29 91  A 1 
ATOM 741  C CZ  . TYR A 1 91  ? 6.682   -3.640  22.950  1.00 97.47 91  A 1 
ATOM 742  O OH  . TYR A 1 91  ? 7.781   -3.825  23.720  1.00 96.71 91  A 1 
ATOM 743  N N   . LEU A 1 92  ? 2.059   -1.152  22.839  1.00 97.21 92  A 1 
ATOM 744  C CA  . LEU A 1 92  ? 2.239   -0.394  24.080  1.00 96.80 92  A 1 
ATOM 745  C C   . LEU A 1 92  ? 1.119   -0.669  25.096  1.00 96.00 92  A 1 
ATOM 746  O O   . LEU A 1 92  ? 1.410   -0.824  26.279  1.00 95.41 92  A 1 
ATOM 747  C CB  . LEU A 1 92  ? 2.364   1.103   23.757  1.00 97.16 92  A 1 
ATOM 748  C CG  . LEU A 1 92  ? 3.654   1.495   23.012  1.00 97.17 92  A 1 
ATOM 749  C CD1 . LEU A 1 92  ? 3.606   2.982   22.664  1.00 96.31 92  A 1 
ATOM 750  C CD2 . LEU A 1 92  ? 4.922   1.245   23.838  1.00 96.21 92  A 1 
ATOM 751  N N   . ASP A 1 93  ? -0.130  -0.830  24.640  1.00 96.32 93  A 1 
ATOM 752  C CA  . ASP A 1 93  ? -1.258  -1.245  25.495  1.00 95.46 93  A 1 
ATOM 753  C C   . ASP A 1 93  ? -1.001  -2.633  26.112  1.00 95.21 93  A 1 
ATOM 754  O O   . ASP A 1 93  ? -1.256  -2.840  27.293  1.00 94.04 93  A 1 
ATOM 755  C CB  . ASP A 1 93  ? -2.562  -1.222  24.664  1.00 94.47 93  A 1 
ATOM 756  C CG  . ASP A 1 93  ? -3.876  -1.333  25.464  1.00 87.59 93  A 1 
ATOM 757  O OD1 . ASP A 1 93  ? -4.086  -0.532  26.396  1.00 82.85 93  A 1 
ATOM 758  O OD2 . ASP A 1 93  ? -4.777  -2.117  25.063  1.00 82.39 93  A 1 
ATOM 759  N N   . SER A 1 94  ? -0.418  -3.576  25.358  1.00 96.34 94  A 1 
ATOM 760  C CA  . SER A 1 94  ? -0.099  -4.921  25.864  1.00 96.29 94  A 1 
ATOM 761  C C   . SER A 1 94  ? 0.965   -4.930  26.969  1.00 96.19 94  A 1 
ATOM 762  O O   . SER A 1 94  ? 0.922   -5.787  27.851  1.00 94.86 94  A 1 
ATOM 763  C CB  . SER A 1 94  ? 0.300   -5.859  24.714  1.00 96.32 94  A 1 
ATOM 764  O OG  . SER A 1 94  ? 1.646   -5.706  24.314  1.00 92.57 94  A 1 
ATOM 765  N N   . VAL A 1 95  ? 1.882   -3.962  26.949  1.00 96.54 95  A 1 
ATOM 766  C CA  . VAL A 1 95  ? 2.909   -3.769  27.990  1.00 96.16 95  A 1 
ATOM 767  C C   . VAL A 1 95  ? 2.530   -2.691  29.012  1.00 95.50 95  A 1 
ATOM 768  O O   . VAL A 1 95  ? 3.349   -2.331  29.855  1.00 93.62 95  A 1 
ATOM 769  C CB  . VAL A 1 95  ? 4.308   -3.538  27.383  1.00 96.22 95  A 1 
ATOM 770  C CG1 . VAL A 1 95  ? 4.736   -4.724  26.513  1.00 93.57 95  A 1 
ATOM 771  C CG2 . VAL A 1 95  ? 4.400   -2.259  26.549  1.00 92.50 95  A 1 
ATOM 772  N N   . ASN A 1 96  ? 1.286   -2.196  28.953  1.00 95.86 96  A 1 
ATOM 773  C CA  . ASN A 1 96  ? 0.711   -1.188  29.842  1.00 95.49 96  A 1 
ATOM 774  C C   . ASN A 1 96  ? 1.557   0.096   29.933  1.00 95.74 96  A 1 
ATOM 775  O O   . ASN A 1 96  ? 1.882   0.571   31.020  1.00 94.02 96  A 1 
ATOM 776  C CB  . ASN A 1 96  ? 0.372   -1.848  31.187  1.00 94.28 96  A 1 
ATOM 777  C CG  . ASN A 1 96  ? -0.552  -0.991  32.025  1.00 87.99 96  A 1 
ATOM 778  O OD1 . ASN A 1 96  ? -1.662  -0.661  31.642  1.00 79.48 96  A 1 
ATOM 779  N ND2 . ASN A 1 96  ? -0.152  -0.634  33.218  1.00 78.02 96  A 1 
ATOM 780  N N   . LYS A 1 97  ? 1.939   0.638   28.761  1.00 94.72 97  A 1 
ATOM 781  C CA  . LYS A 1 97  ? 2.705   1.885   28.633  1.00 95.61 97  A 1 
ATOM 782  C C   . LYS A 1 97  ? 2.011   2.908   27.745  1.00 96.11 97  A 1 
ATOM 783  O O   . LYS A 1 97  ? 1.442   2.564   26.707  1.00 95.26 97  A 1 
ATOM 784  C CB  . LYS A 1 97  ? 4.106   1.608   28.088  1.00 95.10 97  A 1 
ATOM 785  C CG  . LYS A 1 97  ? 5.031   1.033   29.165  1.00 91.36 97  A 1 
ATOM 786  C CD  . LYS A 1 97  ? 6.466   1.027   28.644  1.00 91.01 97  A 1 
ATOM 787  C CE  . LYS A 1 97  ? 7.425   0.568   29.737  1.00 87.61 97  A 1 
ATOM 788  N NZ  . LYS A 1 97  ? 8.821   0.740   29.293  1.00 81.85 97  A 1 
ATOM 789  N N   . ASP A 1 98  ? 2.148   4.176   28.112  1.00 95.97 98  A 1 
ATOM 790  C CA  . ASP A 1 98  ? 1.741   5.285   27.261  1.00 96.16 98  A 1 
ATOM 791  C C   . ASP A 1 98  ? 2.808   5.586   26.189  1.00 97.01 98  A 1 
ATOM 792  O O   . ASP A 1 98  ? 4.009   5.422   26.433  1.00 96.92 98  A 1 
ATOM 793  C CB  . ASP A 1 98  ? 1.422   6.515   28.122  1.00 94.87 98  A 1 
ATOM 794  C CG  . ASP A 1 98  ? 0.051   6.395   28.795  1.00 90.44 98  A 1 
ATOM 795  O OD1 . ASP A 1 98  ? -0.903  6.015   28.076  1.00 85.33 98  A 1 
ATOM 796  O OD2 . ASP A 1 98  ? -0.079  6.727   29.988  1.00 84.46 98  A 1 
ATOM 797  N N   . PRO A 1 99  ? 2.407   6.064   24.989  1.00 97.05 99  A 1 
ATOM 798  C CA  . PRO A 1 99  ? 3.359   6.446   23.941  1.00 97.34 99  A 1 
ATOM 799  C C   . PRO A 1 99  ? 4.385   7.491   24.385  1.00 97.71 99  A 1 
ATOM 800  O O   . PRO A 1 99  ? 5.508   7.492   23.885  1.00 97.53 99  A 1 
ATOM 801  C CB  . PRO A 1 99  ? 2.504   7.000   22.800  1.00 96.64 99  A 1 
ATOM 802  C CG  . PRO A 1 99  ? 1.156   6.328   23.003  1.00 94.62 99  A 1 
ATOM 803  C CD  . PRO A 1 99  ? 1.049   6.190   24.513  1.00 96.40 99  A 1 
ATOM 804  N N   . GLU A 1 100 ? 3.995   8.383   25.300  1.00 97.09 100 A 1 
ATOM 805  C CA  . GLU A 1 100 ? 4.865   9.427   25.851  1.00 97.05 100 A 1 
ATOM 806  C C   . GLU A 1 100 ? 5.936   8.883   26.816  1.00 97.09 100 A 1 
ATOM 807  O O   . GLU A 1 100 ? 6.963   9.530   27.011  1.00 96.34 100 A 1 
ATOM 808  C CB  . GLU A 1 100 ? 3.983   10.484  26.543  1.00 96.52 100 A 1 
ATOM 809  C CG  . GLU A 1 100 ? 3.080   11.255  25.547  1.00 94.60 100 A 1 
ATOM 810  C CD  . GLU A 1 100 ? 1.579   11.265  25.900  1.00 93.31 100 A 1 
ATOM 811  O OE1 . GLU A 1 100 ? 0.901   12.261  25.526  1.00 85.27 100 A 1 
ATOM 812  O OE2 . GLU A 1 100 ? 1.079   10.286  26.472  1.00 85.69 100 A 1 
ATOM 813  N N   . GLU A 1 101 ? 5.721   7.696   27.376  1.00 97.45 101 A 1 
ATOM 814  C CA  . GLU A 1 101 ? 6.629   7.026   28.318  1.00 97.24 101 A 1 
ATOM 815  C C   . GLU A 1 101 ? 7.534   5.984   27.644  1.00 97.60 101 A 1 
ATOM 816  O O   . GLU A 1 101 ? 8.440   5.429   28.281  1.00 96.76 101 A 1 
ATOM 817  C CB  . GLU A 1 101 ? 5.813   6.346   29.420  1.00 96.14 101 A 1 
ATOM 818  C CG  . GLU A 1 101 ? 4.962   7.328   30.239  1.00 92.07 101 A 1 
ATOM 819  C CD  . GLU A 1 101 ? 4.214   6.631   31.385  1.00 89.59 101 A 1 
ATOM 820  O OE1 . GLU A 1 101 ? 3.853   7.349   32.346  1.00 80.18 101 A 1 
ATOM 821  O OE2 . GLU A 1 101 ? 4.055   5.388   31.327  1.00 81.26 101 A 1 
ATOM 822  N N   . ALA A 1 102 ? 7.286   5.687   26.366  1.00 97.72 102 A 1 
ATOM 823  C CA  . ALA A 1 102 ? 8.038   4.667   25.649  1.00 97.99 102 A 1 
ATOM 824  C C   . ALA A 1 102 ? 9.515   5.060   25.494  1.00 98.13 102 A 1 
ATOM 825  O O   . ALA A 1 102 ? 9.857   6.171   25.086  1.00 97.69 102 A 1 
ATOM 826  C CB  . ALA A 1 102 ? 7.379   4.387   24.299  1.00 97.76 102 A 1 
ATOM 827  N N   . VAL A 1 103 ? 10.397  4.106   25.762  1.00 98.22 103 A 1 
ATOM 828  C CA  . VAL A 1 103 ? 11.845  4.265   25.603  1.00 98.27 103 A 1 
ATOM 829  C C   . VAL A 1 103 ? 12.364  3.416   24.442  1.00 98.43 103 A 1 
ATOM 830  O O   . VAL A 1 103 ? 11.669  2.539   23.925  1.00 98.11 103 A 1 
ATOM 831  C CB  . VAL A 1 103 ? 12.597  3.971   26.917  1.00 97.87 103 A 1 
ATOM 832  C CG1 . VAL A 1 103 ? 12.187  4.948   28.022  1.00 95.61 103 A 1 
ATOM 833  C CG2 . VAL A 1 103 ? 12.414  2.538   27.407  1.00 94.33 103 A 1 
ATOM 834  N N   . LEU A 1 104 ? 13.615  3.640   24.035  1.00 98.10 104 A 1 
ATOM 835  C CA  . LEU A 1 104 ? 14.257  2.902   22.938  1.00 98.12 104 A 1 
ATOM 836  C C   . LEU A 1 104 ? 14.112  1.374   23.073  1.00 98.20 104 A 1 
ATOM 837  O O   . LEU A 1 104 ? 13.836  0.704   22.079  1.00 97.97 104 A 1 
ATOM 838  C CB  . LEU A 1 104 ? 15.739  3.310   22.884  1.00 97.84 104 A 1 
ATOM 839  C CG  . LEU A 1 104 ? 16.571  2.560   21.825  1.00 97.21 104 A 1 
ATOM 840  C CD1 . LEU A 1 104 ? 16.087  2.832   20.404  1.00 94.52 104 A 1 
ATOM 841  C CD2 . LEU A 1 104 ? 18.037  2.985   21.930  1.00 94.78 104 A 1 
ATOM 842  N N   . ALA A 1 105 ? 14.268  0.828   24.288  1.00 98.12 105 A 1 
ATOM 843  C CA  . ALA A 1 105 ? 14.157  -0.608  24.544  1.00 98.08 105 A 1 
ATOM 844  C C   . ALA A 1 105 ? 12.762  -1.165  24.201  1.00 98.15 105 A 1 
ATOM 845  O O   . ALA A 1 105 ? 12.662  -2.249  23.628  1.00 97.64 105 A 1 
ATOM 846  C CB  . ALA A 1 105 ? 14.514  -0.861  26.012  1.00 97.81 105 A 1 
ATOM 847  N N   . ASP A 1 106 ? 11.689  -0.405  24.470  1.00 98.41 106 A 1 
ATOM 848  C CA  . ASP A 1 106 ? 10.319  -0.810  24.125  1.00 98.40 106 A 1 
ATOM 849  C C   . ASP A 1 106 ? 10.136  -0.864  22.604  1.00 98.52 106 A 1 
ATOM 850  O O   . ASP A 1 106 ? 9.583   -1.818  22.058  1.00 98.28 106 A 1 
ATOM 851  C CB  . ASP A 1 106 ? 9.305   0.173   24.732  1.00 98.21 106 A 1 
ATOM 852  C CG  . ASP A 1 106 ? 9.466   0.346   26.237  1.00 97.81 106 A 1 
ATOM 853  O OD1 . ASP A 1 106 ? 9.501   -0.654  26.985  1.00 95.70 106 A 1 
ATOM 854  O OD2 . ASP A 1 106 ? 9.569   1.505   26.699  1.00 95.84 106 A 1 
ATOM 855  N N   . LEU A 1 107 ? 10.670  0.124   21.889  1.00 98.40 107 A 1 
ATOM 856  C CA  . LEU A 1 107 ? 10.604  0.165   20.428  1.00 98.43 107 A 1 
ATOM 857  C C   . LEU A 1 107 ? 11.447  -0.939  19.772  1.00 98.38 107 A 1 
ATOM 858  O O   . LEU A 1 107 ? 11.066  -1.469  18.728  1.00 98.10 107 A 1 
ATOM 859  C CB  . LEU A 1 107 ? 11.044  1.551   19.936  1.00 98.42 107 A 1 
ATOM 860  C CG  . LEU A 1 107 ? 10.219  2.733   20.474  1.00 98.02 107 A 1 
ATOM 861  C CD1 . LEU A 1 107 ? 10.736  4.015   19.836  1.00 97.15 107 A 1 
ATOM 862  C CD2 . LEU A 1 107 ? 8.725   2.602   20.162  1.00 96.96 107 A 1 
ATOM 863  N N   . GLN A 1 108 ? 12.576  -1.305  20.373  1.00 98.13 108 A 1 
ATOM 864  C CA  . GLN A 1 108 ? 13.370  -2.455  19.932  1.00 97.86 108 A 1 
ATOM 865  C C   . GLN A 1 108 ? 12.591  -3.764  20.108  1.00 97.84 108 A 1 
ATOM 866  O O   . GLN A 1 108 ? 12.533  -4.557  19.166  1.00 97.50 108 A 1 
ATOM 867  C CB  . GLN A 1 108 ? 14.694  -2.508  20.707  1.00 97.62 108 A 1 
ATOM 868  C CG  . GLN A 1 108 ? 15.680  -1.434  20.225  1.00 96.05 108 A 1 
ATOM 869  C CD  . GLN A 1 108 ? 16.948  -1.372  21.071  1.00 95.21 108 A 1 
ATOM 870  O OE1 . GLN A 1 108 ? 17.006  -1.760  22.224  1.00 89.30 108 A 1 
ATOM 871  N NE2 . GLN A 1 108 ? 18.032  -0.866  20.525  1.00 87.66 108 A 1 
ATOM 872  N N   . GLN A 1 109 ? 11.938  -3.950  21.248  1.00 98.22 109 A 1 
ATOM 873  C CA  . GLN A 1 109 ? 11.099  -5.124  21.495  1.00 98.22 109 A 1 
ATOM 874  C C   . GLN A 1 109 ? 9.908   -5.187  20.528  1.00 98.24 109 A 1 
ATOM 875  O O   . GLN A 1 109 ? 9.637   -6.240  19.953  1.00 97.79 109 A 1 
ATOM 876  C CB  . GLN A 1 109 ? 10.659  -5.123  22.967  1.00 97.97 109 A 1 
ATOM 877  C CG  . GLN A 1 109 ? 9.896   -6.398  23.351  1.00 90.37 109 A 1 
ATOM 878  C CD  . GLN A 1 109 ? 10.697  -7.676  23.144  1.00 87.73 109 A 1 
ATOM 879  O OE1 . GLN A 1 109 ? 11.913  -7.721  23.271  1.00 78.62 109 A 1 
ATOM 880  N NE2 . GLN A 1 109 ? 10.046  -8.762  22.792  1.00 73.82 109 A 1 
ATOM 881  N N   . PHE A 1 110 ? 9.272   -4.053  20.246  1.00 98.20 110 A 1 
ATOM 882  C CA  . PHE A 1 110 ? 8.227   -3.963  19.223  1.00 98.19 110 A 1 
ATOM 883  C C   . PHE A 1 110 ? 8.713   -4.435  17.842  1.00 98.27 110 A 1 
ATOM 884  O O   . PHE A 1 110 ? 8.001   -5.150  17.134  1.00 98.04 110 A 1 
ATOM 885  C CB  . PHE A 1 110 ? 7.725   -2.515  19.160  1.00 98.15 110 A 1 
ATOM 886  C CG  . PHE A 1 110 ? 6.739   -2.273  18.036  1.00 98.32 110 A 1 
ATOM 887  C CD1 . PHE A 1 110 ? 7.060   -1.388  16.991  1.00 97.04 110 A 1 
ATOM 888  C CD2 . PHE A 1 110 ? 5.508   -2.947  18.028  1.00 97.46 110 A 1 
ATOM 889  C CE1 . PHE A 1 110 ? 6.141   -1.173  15.953  1.00 97.11 110 A 1 
ATOM 890  C CE2 . PHE A 1 110 ? 4.590   -2.734  16.987  1.00 96.99 110 A 1 
ATOM 891  C CZ  . PHE A 1 110 ? 4.902   -1.842  15.951  1.00 97.72 110 A 1 
ATOM 892  N N   . ILE A 1 111 ? 9.938   -4.092  17.439  1.00 98.13 111 A 1 
ATOM 893  C CA  . ILE A 1 111 ? 10.508  -4.573  16.167  1.00 97.85 111 A 1 
ATOM 894  C C   . ILE A 1 111 ? 10.703  -6.094  16.178  1.00 97.70 111 A 1 
ATOM 895  O O   . ILE A 1 111 ? 10.479  -6.731  15.144  1.00 97.18 111 A 1 
ATOM 896  C CB  . ILE A 1 111 ? 11.825  -3.836  15.833  1.00 97.42 111 A 1 
ATOM 897  C CG1 . ILE A 1 111 ? 11.521  -2.359  15.503  1.00 95.87 111 A 1 
ATOM 898  C CG2 . ILE A 1 111 ? 12.557  -4.486  14.638  1.00 95.69 111 A 1 
ATOM 899  C CD1 . ILE A 1 111 ? 12.773  -1.487  15.429  1.00 89.37 111 A 1 
ATOM 900  N N   . VAL A 1 112 ? 11.105  -6.673  17.313  1.00 97.60 112 A 1 
ATOM 901  C CA  . VAL A 1 112 ? 11.217  -8.133  17.470  1.00 97.41 112 A 1 
ATOM 902  C C   . VAL A 1 112 ? 9.851   -8.790  17.260  1.00 97.39 112 A 1 
ATOM 903  O O   . VAL A 1 112 ? 9.744   -9.687  16.424  1.00 97.00 112 A 1 
ATOM 904  C CB  . VAL A 1 112 ? 11.832  -8.514  18.834  1.00 97.10 112 A 1 
ATOM 905  C CG1 . VAL A 1 112 ? 11.844  -10.028 19.060  1.00 95.09 112 A 1 
ATOM 906  C CG2 . VAL A 1 112 ? 13.287  -8.028  18.932  1.00 95.13 112 A 1 
ATOM 907  N N   . GLU A 1 113 ? 8.798   -8.275  17.887  1.00 97.59 113 A 1 
ATOM 908  C CA  . GLU A 1 113 ? 7.435   -8.791  17.696  1.00 97.31 113 A 1 
ATOM 909  C C   . GLU A 1 113 ? 6.956   -8.679  16.243  1.00 97.51 113 A 1 
ATOM 910  O O   . GLU A 1 113 ? 6.414   -9.635  15.681  1.00 96.65 113 A 1 
ATOM 911  C CB  . GLU A 1 113 ? 6.454   -8.055  18.607  1.00 96.53 113 A 1 
ATOM 912  C CG  . GLU A 1 113 ? 6.642   -8.459  20.071  1.00 86.25 113 A 1 
ATOM 913  C CD  . GLU A 1 113 ? 5.576   -7.853  20.989  1.00 85.39 113 A 1 
ATOM 914  O OE1 . GLU A 1 113 ? 5.813   -7.878  22.211  1.00 76.84 113 A 1 
ATOM 915  O OE2 . GLU A 1 113 ? 4.531   -7.401  20.464  1.00 78.39 113 A 1 
ATOM 916  N N   . LEU A 1 114 ? 7.215   -7.553  15.573  1.00 97.70 114 A 1 
ATOM 917  C CA  . LEU A 1 114 ? 6.915   -7.417  14.141  1.00 97.45 114 A 1 
ATOM 918  C C   . LEU A 1 114 ? 7.614   -8.498  13.302  1.00 97.23 114 A 1 
ATOM 919  O O   . LEU A 1 114 ? 7.063   -8.961  12.299  1.00 96.73 114 A 1 
ATOM 920  C CB  . LEU A 1 114 ? 7.341   -6.027  13.632  1.00 97.46 114 A 1 
ATOM 921  C CG  . LEU A 1 114 ? 6.512   -4.825  14.115  1.00 97.12 114 A 1 
ATOM 922  C CD1 . LEU A 1 114 ? 7.112   -3.560  13.492  1.00 95.55 114 A 1 
ATOM 923  C CD2 . LEU A 1 114 ? 5.043   -4.911  13.703  1.00 95.50 114 A 1 
ATOM 924  N N   . HIS A 1 115 ? 8.835   -8.877  13.681  1.00 97.17 115 A 1 
ATOM 925  C CA  . HIS A 1 115 ? 9.577   -9.940  13.012  1.00 96.50 115 A 1 
ATOM 926  C C   . HIS A 1 115 ? 8.965   -11.320 13.279  1.00 96.58 115 A 1 
ATOM 927  O O   . HIS A 1 115 ? 8.779   -12.090 12.333  1.00 95.77 115 A 1 
ATOM 928  C CB  . HIS A 1 115 ? 11.052  -9.882  13.423  1.00 95.60 115 A 1 
ATOM 929  C CG  . HIS A 1 115 ? 11.897  -10.869 12.665  1.00 92.40 115 A 1 
ATOM 930  N ND1 . HIS A 1 115 ? 12.119  -10.847 11.310  1.00 76.33 115 A 1 
ATOM 931  C CD2 . HIS A 1 115 ? 12.545  -11.961 13.161  1.00 77.12 115 A 1 
ATOM 932  C CE1 . HIS A 1 115 ? 12.888  -11.903 10.998  1.00 81.33 115 A 1 
ATOM 933  N NE2 . HIS A 1 115 ? 13.178  -12.611 12.095  1.00 82.52 115 A 1 
ATOM 934  N N   . GLU A 1 116 ? 8.595   -11.608 14.522  1.00 96.70 116 A 1 
ATOM 935  C CA  . GLU A 1 116 ? 7.949   -12.867 14.929  1.00 96.70 116 A 1 
ATOM 936  C C   . GLU A 1 116 ? 6.577   -13.059 14.269  1.00 96.56 116 A 1 
ATOM 937  O O   . GLU A 1 116 ? 6.221   -14.168 13.865  1.00 95.33 116 A 1 
ATOM 938  C CB  . GLU A 1 116 ? 7.817   -12.904 16.456  1.00 96.54 116 A 1 
ATOM 939  C CG  . GLU A 1 116 ? 9.186   -13.055 17.136  1.00 93.90 116 A 1 
ATOM 940  C CD  . GLU A 1 116 ? 9.100   -13.116 18.670  1.00 90.72 116 A 1 
ATOM 941  O OE1 . GLU A 1 116 ? 10.152  -13.427 19.270  1.00 82.98 116 A 1 
ATOM 942  O OE2 . GLU A 1 116 ? 8.000   -12.887 19.214  1.00 84.21 116 A 1 
ATOM 943  N N   . MET A 1 117 ? 5.850   -11.964 14.029  1.00 96.82 117 A 1 
ATOM 944  C CA  . MET A 1 117 ? 4.615   -11.950 13.234  1.00 96.33 117 A 1 
ATOM 945  C C   . MET A 1 117 ? 4.831   -12.238 11.733  1.00 96.67 117 A 1 
ATOM 946  O O   . MET A 1 117 ? 3.873   -12.239 10.952  1.00 94.84 117 A 1 
ATOM 947  C CB  . MET A 1 117 ? 3.904   -10.604 13.427  1.00 95.54 117 A 1 
ATOM 948  C CG  . MET A 1 117 ? 3.371   -10.384 14.843  1.00 91.51 117 A 1 
ATOM 949  S SD  . MET A 1 117 ? 2.641   -8.740  15.069  1.00 87.69 117 A 1 
ATOM 950  C CE  . MET A 1 117 ? 1.059   -8.981  14.225  1.00 76.73 117 A 1 
ATOM 951  N N   . GLY A 1 118 ? 6.070   -12.446 11.295  1.00 96.45 118 A 1 
ATOM 952  C CA  . GLY A 1 118 ? 6.401   -12.724 9.892   1.00 96.30 118 A 1 
ATOM 953  C C   . GLY A 1 118 ? 6.389   -11.493 8.983   1.00 96.54 118 A 1 
ATOM 954  O O   . GLY A 1 118 ? 6.331   -11.621 7.755   1.00 94.87 118 A 1 
ATOM 955  N N   . ILE A 1 119 ? 6.446   -10.283 9.546   1.00 96.70 119 A 1 
ATOM 956  C CA  . ILE A 1 119 ? 6.495   -9.049  8.755   1.00 96.73 119 A 1 
ATOM 957  C C   . ILE A 1 119 ? 7.888   -8.907  8.130   1.00 96.54 119 A 1 
ATOM 958  O O   . ILE A 1 119 ? 8.904   -8.805  8.810   1.00 95.76 119 A 1 
ATOM 959  C CB  . ILE A 1 119 ? 6.067   -7.821  9.590   1.00 96.63 119 A 1 
ATOM 960  C CG1 . ILE A 1 119 ? 4.619   -8.020  10.107  1.00 95.27 119 A 1 
ATOM 961  C CG2 . ILE A 1 119 ? 6.171   -6.537  8.746   1.00 94.63 119 A 1 
ATOM 962  C CD1 . ILE A 1 119 ? 4.065   -6.867  10.939  1.00 86.34 119 A 1 
ATOM 963  N N   . HIS A 1 120 ? 7.946   -8.854  6.802   1.00 95.29 120 A 1 
ATOM 964  C CA  . HIS A 1 120 ? 9.208   -8.724  6.066   1.00 94.57 120 A 1 
ATOM 965  C C   . HIS A 1 120 ? 9.961   -7.421  6.391   1.00 95.32 120 A 1 
ATOM 966  O O   . HIS A 1 120 ? 9.345   -6.361  6.523   1.00 94.65 120 A 1 
ATOM 967  C CB  . HIS A 1 120 ? 8.939   -8.788  4.561   1.00 92.61 120 A 1 
ATOM 968  C CG  . HIS A 1 120 ? 8.413   -10.122 4.090   1.00 85.70 120 A 1 
ATOM 969  N ND1 . HIS A 1 120 ? 9.038   -11.346 4.220   1.00 74.05 120 A 1 
ATOM 970  C CD2 . HIS A 1 120 ? 7.235   -10.338 3.423   1.00 73.01 120 A 1 
ATOM 971  C CE1 . HIS A 1 120 ? 8.255   -12.273 3.653   1.00 71.08 120 A 1 
ATOM 972  N NE2 . HIS A 1 120 ? 7.150   -11.702 3.142   1.00 73.59 120 A 1 
ATOM 973  N N   . ALA A 1 121 ? 11.294  -7.458  6.343   1.00 93.70 121 A 1 
ATOM 974  C CA  . ALA A 1 121 ? 12.183  -6.335  6.671   1.00 93.86 121 A 1 
ATOM 975  C C   . ALA A 1 121 ? 11.835  -5.000  5.975   1.00 94.58 121 A 1 
ATOM 976  O O   . ALA A 1 121 ? 11.915  -3.931  6.580   1.00 93.68 121 A 1 
ATOM 977  C CB  . ALA A 1 121 ? 13.615  -6.767  6.321   1.00 92.33 121 A 1 
ATOM 978  N N   . ARG A 1 122 ? 11.379  -5.029  4.718   1.00 94.05 122 A 1 
ATOM 979  C CA  . ARG A 1 122 ? 10.926  -3.811  4.010   1.00 93.80 122 A 1 
ATOM 980  C C   . ARG A 1 122 ? 9.675   -3.188  4.631   1.00 95.02 122 A 1 
ATOM 981  O O   . ARG A 1 122 ? 9.572   -1.965  4.712   1.00 94.52 122 A 1 
ATOM 982  C CB  . ARG A 1 122 ? 10.661  -4.095  2.527   1.00 91.88 122 A 1 
ATOM 983  C CG  . ARG A 1 122 ? 11.946  -4.365  1.739   1.00 82.71 122 A 1 
ATOM 984  C CD  . ARG A 1 122 ? 11.643  -4.379  0.244   1.00 79.35 122 A 1 
ATOM 985  N NE  . ARG A 1 122 ? 12.852  -4.702  -0.536  1.00 72.31 122 A 1 
ATOM 986  C CZ  . ARG A 1 122 ? 13.090  -5.802  -1.221  1.00 65.09 122 A 1 
ATOM 987  N NH1 . ARG A 1 122 ? 12.199  -6.753  -1.347  1.00 57.89 122 A 1 
ATOM 988  N NH2 . ARG A 1 122 ? 14.250  -5.967  -1.792  1.00 58.86 122 A 1 
ATOM 989  N N   . SER A 1 123 ? 8.722   -4.024  5.035   1.00 95.53 123 A 1 
ATOM 990  C CA  . SER A 1 123 ? 7.505   -3.576  5.711   1.00 95.89 123 A 1 
ATOM 991  C C   . SER A 1 123 ? 7.825   -3.064  7.113   1.00 96.54 123 A 1 
ATOM 992  O O   . SER A 1 123 ? 7.320   -2.008  7.477   1.00 96.15 123 A 1 
ATOM 993  C CB  . SER A 1 123 ? 6.471   -4.701  5.774   1.00 95.14 123 A 1 
ATOM 994  O OG  . SER A 1 123 ? 6.108   -5.101  4.468   1.00 89.64 123 A 1 
ATOM 995  N N   . GLN A 1 124 ? 8.725   -3.733  7.847   1.00 96.80 124 A 1 
ATOM 996  C CA  . GLN A 1 124 ? 9.221   -3.253  9.143   1.00 97.16 124 A 1 
ATOM 997  C C   . GLN A 1 124 ? 9.884   -1.876  9.013   1.00 97.46 124 A 1 
ATOM 998  O O   . GLN A 1 124 ? 9.508   -0.948  9.718   1.00 97.32 124 A 1 
ATOM 999  C CB  . GLN A 1 124 ? 10.226  -4.240  9.742   1.00 96.96 124 A 1 
ATOM 1000 C CG  . GLN A 1 124 ? 9.643   -5.624  10.077  1.00 94.87 124 A 1 
ATOM 1001 C CD  . GLN A 1 124 ? 10.726  -6.585  10.548  1.00 95.06 124 A 1 
ATOM 1002 O OE1 . GLN A 1 124 ? 11.861  -6.216  10.794  1.00 86.86 124 A 1 
ATOM 1003 N NE2 . GLN A 1 124 ? 10.441  -7.859  10.635  1.00 86.50 124 A 1 
ATOM 1004 N N   . ALA A 1 125 ? 10.785  -1.683  8.052   1.00 96.71 125 A 1 
ATOM 1005 C CA  . ALA A 1 125 ? 11.426  -0.384  7.823   1.00 96.20 125 A 1 
ATOM 1006 C C   . ALA A 1 125 ? 10.415  0.731   7.492   1.00 96.49 125 A 1 
ATOM 1007 O O   . ALA A 1 125 ? 10.580  1.872   7.928   1.00 95.94 125 A 1 
ATOM 1008 C CB  . ALA A 1 125 ? 12.454  -0.547  6.705   1.00 95.17 125 A 1 
ATOM 1009 N N   . ARG A 1 126 ? 9.343   0.411   6.745   1.00 96.30 126 A 1 
ATOM 1010 C CA  . ARG A 1 126 ? 8.239   1.347   6.485   1.00 96.32 126 A 1 
ATOM 1011 C C   . ARG A 1 126 ? 7.486   1.700   7.773   1.00 97.16 126 A 1 
ATOM 1012 O O   . ARG A 1 126 ? 7.234   2.879   7.997   1.00 96.79 126 A 1 
ATOM 1013 C CB  . ARG A 1 126 ? 7.300   0.756   5.420   1.00 95.19 126 A 1 
ATOM 1014 C CG  . ARG A 1 126 ? 6.228   1.759   4.961   1.00 89.84 126 A 1 
ATOM 1015 C CD  . ARG A 1 126 ? 5.081   1.074   4.196   1.00 86.10 126 A 1 
ATOM 1016 N NE  . ARG A 1 126 ? 4.319   0.141   5.044   1.00 80.61 126 A 1 
ATOM 1017 C CZ  . ARG A 1 126 ? 3.499   0.460   6.029   1.00 77.80 126 A 1 
ATOM 1018 N NH1 . ARG A 1 126 ? 3.148   1.680   6.265   1.00 64.08 126 A 1 
ATOM 1019 N NH2 . ARG A 1 126 ? 3.031   -0.449  6.828   1.00 68.08 126 A 1 
ATOM 1020 N N   . ILE A 1 127 ? 7.153   0.705   8.602   1.00 97.67 127 A 1 
ATOM 1021 C CA  . ILE A 1 127 ? 6.481   0.902   9.901   1.00 98.10 127 A 1 
ATOM 1022 C C   . ILE A 1 127 ? 7.349   1.787   10.807  1.00 98.32 127 A 1 
ATOM 1023 O O   . ILE A 1 127 ? 6.871   2.802   11.302  1.00 98.15 127 A 1 
ATOM 1024 C CB  . ILE A 1 127 ? 6.145   -0.462  10.553  1.00 98.07 127 A 1 
ATOM 1025 C CG1 . ILE A 1 127 ? 5.060   -1.213  9.742   1.00 97.46 127 A 1 
ATOM 1026 C CG2 . ILE A 1 127 ? 5.662   -0.282  12.004  1.00 97.33 127 A 1 
ATOM 1027 C CD1 . ILE A 1 127 ? 4.974   -2.712  10.066  1.00 94.14 127 A 1 
ATOM 1028 N N   . ILE A 1 128 ? 8.646   1.493   10.932  1.00 98.12 128 A 1 
ATOM 1029 C CA  . ILE A 1 128 ? 9.604   2.303   11.704  1.00 98.16 128 A 1 
ATOM 1030 C C   . ILE A 1 128 ? 9.641   3.753   11.200  1.00 98.23 128 A 1 
ATOM 1031 O O   . ILE A 1 128 ? 9.656   4.692   11.993  1.00 97.96 128 A 1 
ATOM 1032 C CB  . ILE A 1 128 ? 11.011  1.660   11.648  1.00 97.84 128 A 1 
ATOM 1033 C CG1 . ILE A 1 128 ? 11.017  0.300   12.378  1.00 96.43 128 A 1 
ATOM 1034 C CG2 . ILE A 1 128 ? 12.075  2.583   12.267  1.00 96.25 128 A 1 
ATOM 1035 C CD1 . ILE A 1 128 ? 12.221  -0.573  12.013  1.00 91.17 128 A 1 
ATOM 1036 N N   . SER A 1 129 ? 9.611   3.967   9.885   1.00 97.80 129 A 1 
ATOM 1037 C CA  . SER A 1 129 ? 9.534   5.321   9.324   1.00 97.38 129 A 1 
ATOM 1038 C C   . SER A 1 129 ? 8.243   6.050   9.718   1.00 97.75 129 A 1 
ATOM 1039 O O   . SER A 1 129 ? 8.279   7.262   9.938   1.00 97.28 129 A 1 
ATOM 1040 C CB  . SER A 1 129 ? 9.656   5.265   7.801   1.00 96.26 129 A 1 
ATOM 1041 O OG  . SER A 1 129 ? 9.707   6.576   7.268   1.00 87.04 129 A 1 
ATOM 1042 N N   . GLY A 1 130 ? 7.114   5.341   9.802   1.00 97.66 130 A 1 
ATOM 1043 C CA  . GLY A 1 130 ? 5.841   5.869   10.310  1.00 97.69 130 A 1 
ATOM 1044 C C   . GLY A 1 130 ? 5.930   6.255   11.790  1.00 98.08 130 A 1 
ATOM 1045 O O   . GLY A 1 130 ? 5.588   7.383   12.147  1.00 97.79 130 A 1 
ATOM 1046 N N   . ILE A 1 131 ? 6.491   5.377   12.615  1.00 98.44 131 A 1 
ATOM 1047 C CA  . ILE A 1 131 ? 6.700   5.590   14.057  1.00 98.50 131 A 1 
ATOM 1048 C C   . ILE A 1 131 ? 7.620   6.789   14.317  1.00 98.63 131 A 1 
ATOM 1049 O O   . ILE A 1 131 ? 7.279   7.659   15.112  1.00 98.44 131 A 1 
ATOM 1050 C CB  . ILE A 1 131 ? 7.243   4.296   14.698  1.00 98.03 131 A 1 
ATOM 1051 C CG1 . ILE A 1 131 ? 6.162   3.197   14.628  1.00 95.56 131 A 1 
ATOM 1052 C CG2 . ILE A 1 131 ? 7.681   4.526   16.152  1.00 95.65 131 A 1 
ATOM 1053 C CD1 . ILE A 1 131 ? 6.711   1.810   14.942  1.00 83.34 131 A 1 
ATOM 1054 N N   . ARG A 1 132 ? 8.725   6.917   13.576  1.00 98.39 132 A 1 
ATOM 1055 C CA  . ARG A 1 132 ? 9.585   8.116   13.644  1.00 98.28 132 A 1 
ATOM 1056 C C   . ARG A 1 132 ? 8.822   9.398   13.319  1.00 98.36 132 A 1 
ATOM 1057 O O   . ARG A 1 132 ? 9.052   10.438  13.925  1.00 97.98 132 A 1 
ATOM 1058 C CB  . ARG A 1 132 ? 10.764  7.983   12.677  1.00 97.91 132 A 1 
ATOM 1059 C CG  . ARG A 1 132 ? 11.834  7.015   13.181  1.00 95.78 132 A 1 
ATOM 1060 C CD  . ARG A 1 132 ? 12.952  6.918   12.143  1.00 94.95 132 A 1 
ATOM 1061 N NE  . ARG A 1 132 ? 14.050  6.076   12.632  1.00 91.62 132 A 1 
ATOM 1062 C CZ  . ARG A 1 132 ? 14.860  5.325   11.918  1.00 88.70 132 A 1 
ATOM 1063 N NH1 . ARG A 1 132 ? 14.794  5.249   10.617  1.00 81.85 132 A 1 
ATOM 1064 N NH2 . ARG A 1 132 ? 15.769  4.622   12.519  1.00 84.68 132 A 1 
ATOM 1065 N N   . SER A 1 133 ? 7.917   9.360   12.344  1.00 98.16 133 A 1 
ATOM 1066 C CA  . SER A 1 133 ? 7.071   10.517  12.048  1.00 98.13 133 A 1 
ATOM 1067 C C   . SER A 1 133 ? 6.128   10.855  13.199  1.00 98.35 133 A 1 
ATOM 1068 O O   . SER A 1 133 ? 5.856   12.035  13.392  1.00 98.06 133 A 1 
ATOM 1069 C CB  . SER A 1 133 ? 6.253   10.295  10.775  1.00 97.73 133 A 1 
ATOM 1070 O OG  . SER A 1 133 ? 5.501   11.466  10.482  1.00 94.31 133 A 1 
ATOM 1071 N N   . PHE A 1 134 ? 5.615   9.859   13.913  1.00 98.27 134 A 1 
ATOM 1072 C CA  . PHE A 1 134 ? 4.737   10.046  15.064  1.00 98.33 134 A 1 
ATOM 1073 C C   . PHE A 1 134 ? 5.486   10.642  16.262  1.00 98.42 134 A 1 
ATOM 1074 O O   . PHE A 1 134 ? 5.040   11.644  16.804  1.00 98.31 134 A 1 
ATOM 1075 C CB  . PHE A 1 134 ? 4.081   8.709   15.410  1.00 98.29 134 A 1 
ATOM 1076 C CG  . PHE A 1 134 ? 3.309   8.741   16.707  1.00 98.36 134 A 1 
ATOM 1077 C CD1 . PHE A 1 134 ? 3.779   8.024   17.824  1.00 96.88 134 A 1 
ATOM 1078 C CD2 . PHE A 1 134 ? 2.139   9.510   16.807  1.00 97.30 134 A 1 
ATOM 1079 C CE1 . PHE A 1 134 ? 3.068   8.060   19.028  1.00 97.16 134 A 1 
ATOM 1080 C CE2 . PHE A 1 134 ? 1.430   9.548   18.015  1.00 96.98 134 A 1 
ATOM 1081 C CZ  . PHE A 1 134 ? 1.891   8.820   19.124  1.00 97.87 134 A 1 
ATOM 1082 N N   . TYR A 1 135 ? 6.657   10.124  16.621  1.00 98.50 135 A 1 
ATOM 1083 C CA  . TYR A 1 135 ? 7.442   10.680  17.732  1.00 98.48 135 A 1 
ATOM 1084 C C   . TYR A 1 135 ? 7.941   12.102  17.464  1.00 98.34 135 A 1 
ATOM 1085 O O   . TYR A 1 135 ? 7.893   12.947  18.356  1.00 97.91 135 A 1 
ATOM 1086 C CB  . TYR A 1 135 ? 8.580   9.725   18.094  1.00 98.43 135 A 1 
ATOM 1087 C CG  . TYR A 1 135 ? 8.093   8.606   18.986  1.00 98.49 135 A 1 
ATOM 1088 C CD1 . TYR A 1 135 ? 7.776   8.888   20.327  1.00 97.54 135 A 1 
ATOM 1089 C CD2 . TYR A 1 135 ? 7.910   7.306   18.484  1.00 97.55 135 A 1 
ATOM 1090 C CE1 . TYR A 1 135 ? 7.274   7.882   21.164  1.00 97.52 135 A 1 
ATOM 1091 C CE2 . TYR A 1 135 ? 7.407   6.293   19.319  1.00 97.32 135 A 1 
ATOM 1092 C CZ  . TYR A 1 135 ? 7.085   6.581   20.660  1.00 98.04 135 A 1 
ATOM 1093 O OH  . TYR A 1 135 ? 6.585   5.616   21.468  1.00 97.28 135 A 1 
ATOM 1094 N N   . ARG A 1 136 ? 8.298   12.424  16.215  1.00 98.14 136 A 1 
ATOM 1095 C CA  . ARG A 1 136 ? 8.570   13.820  15.828  1.00 97.88 136 A 1 
ATOM 1096 C C   . ARG A 1 136 ? 7.361   14.727  16.032  1.00 98.03 136 A 1 
ATOM 1097 O O   . ARG A 1 136 ? 7.534   15.867  16.434  1.00 97.41 136 A 1 
ATOM 1098 C CB  . ARG A 1 136 ? 9.015   13.892  14.366  1.00 97.39 136 A 1 
ATOM 1099 C CG  . ARG A 1 136 ? 10.443  13.374  14.194  1.00 91.27 136 A 1 
ATOM 1100 C CD  . ARG A 1 136 ? 10.769  13.325  12.706  1.00 87.39 136 A 1 
ATOM 1101 N NE  . ARG A 1 136 ? 12.060  12.674  12.481  1.00 78.36 136 A 1 
ATOM 1102 C CZ  . ARG A 1 136 ? 12.590  12.364  11.318  1.00 70.37 136 A 1 
ATOM 1103 N NH1 . ARG A 1 136 ? 12.000  12.662  10.193  1.00 62.25 136 A 1 
ATOM 1104 N NH2 . ARG A 1 136 ? 13.736  11.742  11.274  1.00 61.26 136 A 1 
ATOM 1105 N N   . PHE A 1 137 ? 6.155   14.239  15.752  1.00 97.72 137 A 1 
ATOM 1106 C CA  . PHE A 1 137 ? 4.934   14.982  16.042  1.00 97.65 137 A 1 
ATOM 1107 C C   . PHE A 1 137 ? 4.753   15.189  17.556  1.00 97.65 137 A 1 
ATOM 1108 O O   . PHE A 1 137 ? 4.476   16.309  17.964  1.00 97.22 137 A 1 
ATOM 1109 C CB  . PHE A 1 137 ? 3.734   14.289  15.380  1.00 97.61 137 A 1 
ATOM 1110 C CG  . PHE A 1 137 ? 2.403   14.624  16.000  1.00 97.59 137 A 1 
ATOM 1111 C CD1 . PHE A 1 137 ? 1.828   13.746  16.937  1.00 95.81 137 A 1 
ATOM 1112 C CD2 . PHE A 1 137 ? 1.768   15.840  15.688  1.00 96.52 137 A 1 
ATOM 1113 C CE1 . PHE A 1 137 ? 0.617   14.081  17.556  1.00 96.23 137 A 1 
ATOM 1114 C CE2 . PHE A 1 137 ? 0.558   16.171  16.308  1.00 96.21 137 A 1 
ATOM 1115 C CZ  . PHE A 1 137 ? -0.018  15.292  17.244  1.00 96.69 137 A 1 
ATOM 1116 N N   . LEU A 1 138 ? 4.998   14.180  18.390  1.00 97.96 138 A 1 
ATOM 1117 C CA  . LEU A 1 138 ? 4.932   14.341  19.851  1.00 97.76 138 A 1 
ATOM 1118 C C   . LEU A 1 138 ? 5.924   15.386  20.381  1.00 97.42 138 A 1 
ATOM 1119 O O   . LEU A 1 138 ? 5.587   16.121  21.305  1.00 96.87 138 A 1 
ATOM 1120 C CB  . LEU A 1 138 ? 5.172   12.996  20.555  1.00 97.97 138 A 1 
ATOM 1121 C CG  . LEU A 1 138 ? 4.103   11.912  20.341  1.00 97.50 138 A 1 
ATOM 1122 C CD1 . LEU A 1 138 ? 4.453   10.702  21.207  1.00 95.59 138 A 1 
ATOM 1123 C CD2 . LEU A 1 138 ? 2.695   12.377  20.719  1.00 95.60 138 A 1 
ATOM 1124 N N   . ILE A 1 139 ? 7.114   15.496  19.808  1.00 97.91 139 A 1 
ATOM 1125 C CA  . ILE A 1 139 ? 8.080   16.564  20.123  1.00 97.61 139 A 1 
ATOM 1126 C C   . ILE A 1 139 ? 7.536   17.932  19.714  1.00 97.20 139 A 1 
ATOM 1127 O O   . ILE A 1 139 ? 7.602   18.869  20.503  1.00 95.99 139 A 1 
ATOM 1128 C CB  . ILE A 1 139 ? 9.450   16.295  19.459  1.00 97.49 139 A 1 
ATOM 1129 C CG1 . ILE A 1 139 ? 10.099  15.060  20.109  1.00 95.41 139 A 1 
ATOM 1130 C CG2 . ILE A 1 139 ? 10.393  17.511  19.574  1.00 95.37 139 A 1 
ATOM 1131 C CD1 . ILE A 1 139 ? 11.388  14.621  19.427  1.00 86.87 139 A 1 
ATOM 1132 N N   . LEU A 1 140 ? 6.983   18.063  18.501  1.00 97.41 140 A 1 
ATOM 1133 C CA  . LEU A 1 140 ? 6.412   19.327  18.018  1.00 96.51 140 A 1 
ATOM 1134 C C   . LEU A 1 140 ? 5.263   19.817  18.909  1.00 96.09 140 A 1 
ATOM 1135 O O   . LEU A 1 140 ? 5.161   21.011  19.170  1.00 94.66 140 A 1 
ATOM 1136 C CB  . LEU A 1 140 ? 5.935   19.162  16.561  1.00 96.32 140 A 1 
ATOM 1137 C CG  . LEU A 1 140 ? 7.060   19.033  15.521  1.00 87.81 140 A 1 
ATOM 1138 C CD1 . LEU A 1 140 ? 6.467   18.644  14.162  1.00 82.63 140 A 1 
ATOM 1139 C CD2 . LEU A 1 140 ? 7.840   20.335  15.343  1.00 83.65 140 A 1 
ATOM 1140 N N   . GLU A 1 141 ? 4.458   18.893  19.417  1.00 96.40 141 A 1 
ATOM 1141 C CA  . GLU A 1 141 ? 3.364   19.162  20.363  1.00 95.50 141 A 1 
ATOM 1142 C C   . GLU A 1 141 ? 3.841   19.342  21.820  1.00 95.57 141 A 1 
ATOM 1143 O O   . GLU A 1 141 ? 3.021   19.480  22.727  1.00 93.89 141 A 1 
ATOM 1144 C CB  . GLU A 1 141 ? 2.337   18.020  20.259  1.00 94.87 141 A 1 
ATOM 1145 C CG  . GLU A 1 141 ? 1.591   17.993  18.917  1.00 91.25 141 A 1 
ATOM 1146 C CD  . GLU A 1 141 ? 0.642   19.179  18.733  1.00 89.88 141 A 1 
ATOM 1147 O OE1 . GLU A 1 141 ? 0.730   19.835  17.680  1.00 81.58 141 A 1 
ATOM 1148 O OE2 . GLU A 1 141 ? -0.198  19.385  19.642  1.00 82.59 141 A 1 
ATOM 1149 N N   . ASN A 1 142 ? 5.148   19.336  22.080  1.00 95.80 142 A 1 
ATOM 1150 C CA  . ASN A 1 142 ? 5.770   19.418  23.409  1.00 96.03 142 A 1 
ATOM 1151 C C   . ASN A 1 142 ? 5.280   18.345  24.403  1.00 96.38 142 A 1 
ATOM 1152 O O   . ASN A 1 142 ? 5.291   18.568  25.613  1.00 94.96 142 A 1 
ATOM 1153 C CB  . ASN A 1 142 ? 5.664   20.849  23.974  1.00 95.57 142 A 1 
ATOM 1154 C CG  . ASN A 1 142 ? 6.343   21.878  23.099  1.00 92.65 142 A 1 
ATOM 1155 O OD1 . ASN A 1 142 ? 7.554   21.945  23.004  1.00 85.05 142 A 1 
ATOM 1156 N ND2 . ASN A 1 142 ? 5.588   22.728  22.446  1.00 85.16 142 A 1 
ATOM 1157 N N   . LYS A 1 143 ? 4.856   17.176  23.903  1.00 96.36 143 A 1 
ATOM 1158 C CA  . LYS A 1 143 ? 4.413   16.040  24.726  1.00 96.42 143 A 1 
ATOM 1159 C C   . LYS A 1 143 ? 5.580   15.216  25.260  1.00 97.00 143 A 1 
ATOM 1160 O O   . LYS A 1 143 ? 5.462   14.606  26.315  1.00 96.35 143 A 1 
ATOM 1161 C CB  . LYS A 1 143 ? 3.464   15.157  23.909  1.00 95.97 143 A 1 
ATOM 1162 C CG  . LYS A 1 143 ? 2.105   15.828  23.725  1.00 94.15 143 A 1 
ATOM 1163 C CD  . LYS A 1 143 ? 1.202   14.960  22.841  1.00 88.94 143 A 1 
ATOM 1164 C CE  . LYS A 1 143 ? -0.271  15.295  23.069  1.00 85.05 143 A 1 
ATOM 1165 N NZ  . LYS A 1 143 ? -0.740  14.660  24.331  1.00 75.58 143 A 1 
ATOM 1166 N N   . ILE A 1 144 ? 6.693   15.195  24.535  1.00 97.26 144 A 1 
ATOM 1167 C CA  . ILE A 1 144 ? 7.941   14.539  24.940  1.00 97.63 144 A 1 
ATOM 1168 C C   . ILE A 1 144 ? 9.124   15.475  24.691  1.00 97.55 144 A 1 
ATOM 1169 O O   . ILE A 1 144 ? 9.085   16.313  23.791  1.00 96.66 144 A 1 
ATOM 1170 C CB  . ILE A 1 144 ? 8.129   13.172  24.238  1.00 97.66 144 A 1 
ATOM 1171 C CG1 . ILE A 1 144 ? 8.261   13.318  22.706  1.00 96.87 144 A 1 
ATOM 1172 C CG2 . ILE A 1 144 ? 6.989   12.208  24.622  1.00 96.29 144 A 1 
ATOM 1173 C CD1 . ILE A 1 144 ? 8.523   12.011  21.961  1.00 95.64 144 A 1 
ATOM 1174 N N   . GLN A 1 145 ? 10.175  15.324  25.486  1.00 97.82 145 A 1 
ATOM 1175 C CA  . GLN A 1 145 ? 11.393  16.139  25.377  1.00 97.56 145 A 1 
ATOM 1176 C C   . GLN A 1 145 ? 12.490  15.469  24.539  1.00 97.57 145 A 1 
ATOM 1177 O O   . GLN A 1 145 ? 13.328  16.152  23.955  1.00 96.26 145 A 1 
ATOM 1178 C CB  . GLN A 1 145 ? 11.922  16.439  26.793  1.00 96.94 145 A 1 
ATOM 1179 C CG  . GLN A 1 145 ? 10.948  17.292  27.625  1.00 92.27 145 A 1 
ATOM 1180 C CD  . GLN A 1 145 ? 10.719  18.682  27.035  1.00 83.89 145 A 1 
ATOM 1181 O OE1 . GLN A 1 145 ? 11.597  19.298  26.457  1.00 75.59 145 A 1 
ATOM 1182 N NE2 . GLN A 1 145 ? 9.534   19.236  27.149  1.00 71.38 145 A 1 
ATOM 1183 N N   . GLN A 1 146 ? 12.496  14.135  24.493  1.00 97.68 146 A 1 
ATOM 1184 C CA  . GLN A 1 146 ? 13.503  13.348  23.783  1.00 97.49 146 A 1 
ATOM 1185 C C   . GLN A 1 146 ? 12.830  12.376  22.817  1.00 97.87 146 A 1 
ATOM 1186 O O   . GLN A 1 146 ? 11.789  11.810  23.140  1.00 97.24 146 A 1 
ATOM 1187 C CB  . GLN A 1 146 ? 14.394  12.594  24.780  1.00 96.24 146 A 1 
ATOM 1188 C CG  . GLN A 1 146 ? 15.244  13.554  25.628  1.00 87.47 146 A 1 
ATOM 1189 C CD  . GLN A 1 146 ? 16.202  12.835  26.569  1.00 83.80 146 A 1 
ATOM 1190 O OE1 . GLN A 1 146 ? 16.275  11.624  26.666  1.00 76.35 146 A 1 
ATOM 1191 N NE2 . GLN A 1 146 ? 16.995  13.568  27.322  1.00 72.96 146 A 1 
ATOM 1192 N N   . ASP A 1 147 ? 13.426  12.176  21.641  1.00 97.70 147 A 1 
ATOM 1193 C CA  . ASP A 1 147 ? 12.917  11.240  20.634  1.00 98.00 147 A 1 
ATOM 1194 C C   . ASP A 1 147 ? 13.434  9.817   20.923  1.00 98.25 147 A 1 
ATOM 1195 O O   . ASP A 1 147 ? 14.622  9.550   20.711  1.00 97.87 147 A 1 
ATOM 1196 C CB  . ASP A 1 147 ? 13.301  11.720  19.218  1.00 97.45 147 A 1 
ATOM 1197 C CG  . ASP A 1 147 ? 12.650  10.893  18.093  1.00 97.30 147 A 1 
ATOM 1198 O OD1 . ASP A 1 147 ? 12.127  9.788   18.369  1.00 95.10 147 A 1 
ATOM 1199 O OD2 . ASP A 1 147 ? 12.646  11.351  16.925  1.00 94.03 147 A 1 
ATOM 1200 N N   . PRO A 1 148 ? 12.577  8.872   21.353  1.00 98.23 148 A 1 
ATOM 1201 C CA  . PRO A 1 148 ? 13.015  7.499   21.616  1.00 98.23 148 A 1 
ATOM 1202 C C   . PRO A 1 148 ? 13.413  6.745   20.340  1.00 98.23 148 A 1 
ATOM 1203 O O   . PRO A 1 148 ? 14.000  5.668   20.406  1.00 97.62 148 A 1 
ATOM 1204 C CB  . PRO A 1 148 ? 11.828  6.841   22.327  1.00 98.07 148 A 1 
ATOM 1205 C CG  . PRO A 1 148 ? 10.623  7.578   21.751  1.00 97.77 148 A 1 
ATOM 1206 C CD  . PRO A 1 148 ? 11.142  9.003   21.581  1.00 98.34 148 A 1 
ATOM 1207 N N   . THR A 1 149 ? 13.111  7.297   19.162  1.00 97.87 149 A 1 
ATOM 1208 C CA  . THR A 1 149 ? 13.430  6.692   17.860  1.00 97.77 149 A 1 
ATOM 1209 C C   . THR A 1 149 ? 14.770  7.130   17.273  1.00 97.34 149 A 1 
ATOM 1210 O O   . THR A 1 149 ? 15.157  6.604   16.225  1.00 96.01 149 A 1 
ATOM 1211 C CB  . THR A 1 149 ? 12.321  6.906   16.823  1.00 97.59 149 A 1 
ATOM 1212 O OG1 . THR A 1 149 ? 12.282  8.207   16.288  1.00 95.96 149 A 1 
ATOM 1213 C CG2 . THR A 1 149 ? 10.929  6.574   17.344  1.00 95.04 149 A 1 
ATOM 1214 N N   . GLU A 1 150 ? 15.477  8.073   17.905  1.00 97.29 150 A 1 
ATOM 1215 C CA  . GLU A 1 150 ? 16.724  8.644   17.374  1.00 96.32 150 A 1 
ATOM 1216 C C   . GLU A 1 150 ? 17.789  7.566   17.119  1.00 96.02 150 A 1 
ATOM 1217 O O   . GLU A 1 150 ? 18.359  7.495   16.027  1.00 93.06 150 A 1 
ATOM 1218 C CB  . GLU A 1 150 ? 17.220  9.725   18.347  1.00 95.22 150 A 1 
ATOM 1219 C CG  . GLU A 1 150 ? 18.418  10.507  17.784  1.00 86.39 150 A 1 
ATOM 1220 C CD  . GLU A 1 150 ? 18.829  11.708  18.655  1.00 83.22 150 A 1 
ATOM 1221 O OE1 . GLU A 1 150 ? 19.633  12.522  18.141  1.00 75.02 150 A 1 
ATOM 1222 O OE2 . GLU A 1 150 ? 18.343  11.816  19.797  1.00 75.01 150 A 1 
ATOM 1223 N N   . LEU A 1 151 ? 17.971  6.660   18.082  1.00 96.56 151 A 1 
ATOM 1224 C CA  . LEU A 1 151 ? 18.917  5.537   18.000  1.00 95.75 151 A 1 
ATOM 1225 C C   . LEU A 1 151 ? 18.268  4.230   17.512  1.00 96.01 151 A 1 
ATOM 1226 O O   . LEU A 1 151 ? 18.886  3.167   17.557  1.00 94.39 151 A 1 
ATOM 1227 C CB  . LEU A 1 151 ? 19.614  5.368   19.361  1.00 95.42 151 A 1 
ATOM 1228 C CG  . LEU A 1 151 ? 20.393  6.605   19.849  1.00 93.64 151 A 1 
ATOM 1229 C CD1 . LEU A 1 151 ? 21.006  6.302   21.214  1.00 89.04 151 A 1 
ATOM 1230 C CD2 . LEU A 1 151 ? 21.520  6.988   18.884  1.00 89.79 151 A 1 
ATOM 1231 N N   . LEU A 1 152 ? 17.005  4.269   17.064  1.00 96.06 152 A 1 
ATOM 1232 C CA  . LEU A 1 152 ? 16.292  3.076   16.618  1.00 96.19 152 A 1 
ATOM 1233 C C   . LEU A 1 152 ? 16.801  2.637   15.241  1.00 95.92 152 A 1 
ATOM 1234 O O   . LEU A 1 152 ? 16.526  3.275   14.218  1.00 93.90 152 A 1 
ATOM 1235 C CB  . LEU A 1 152 ? 14.777  3.351   16.642  1.00 96.23 152 A 1 
ATOM 1236 C CG  . LEU A 1 152 ? 13.922  2.096   16.409  1.00 96.44 152 A 1 
ATOM 1237 C CD1 . LEU A 1 152 ? 14.029  1.126   17.581  1.00 92.91 152 A 1 
ATOM 1238 C CD2 . LEU A 1 152 ? 12.452  2.494   16.234  1.00 92.91 152 A 1 
ATOM 1239 N N   . GLU A 1 153 ? 17.512  1.524   15.183  1.00 95.87 153 A 1 
ATOM 1240 C CA  . GLU A 1 153 ? 17.999  0.977   13.919  1.00 94.18 153 A 1 
ATOM 1241 C C   . GLU A 1 153 ? 16.862  0.395   13.071  1.00 93.71 153 A 1 
ATOM 1242 O O   . GLU A 1 153 ? 15.914  -0.214  13.559  1.00 90.99 153 A 1 
ATOM 1243 C CB  . GLU A 1 153 ? 19.114  -0.052  14.136  1.00 92.30 153 A 1 
ATOM 1244 C CG  . GLU A 1 153 ? 20.373  0.577   14.764  1.00 85.88 153 A 1 
ATOM 1245 C CD  . GLU A 1 153 ? 21.604  -0.343  14.674  1.00 79.88 153 A 1 
ATOM 1246 O OE1 . GLU A 1 153 ? 22.721  0.175   14.873  1.00 71.12 153 A 1 
ATOM 1247 O OE2 . GLU A 1 153 ? 21.440  -1.532  14.307  1.00 71.11 153 A 1 
ATOM 1248 N N   . SER A 1 154 ? 16.944  0.603   11.760  1.00 92.34 154 A 1 
ATOM 1249 C CA  . SER A 1 154 ? 16.037  -0.049  10.813  1.00 91.42 154 A 1 
ATOM 1250 C C   . SER A 1 154 ? 16.691  -1.322  10.273  1.00 91.68 154 A 1 
ATOM 1251 O O   . SER A 1 154 ? 17.901  -1.315  10.040  1.00 87.81 154 A 1 
ATOM 1252 C CB  . SER A 1 154 ? 15.660  0.893   9.668   1.00 88.97 154 A 1 
ATOM 1253 O OG  . SER A 1 154 ? 14.938  2.012   10.180  1.00 80.93 154 A 1 
ATOM 1254 N N   . PRO A 1 155 ? 15.915  -2.395  10.016  1.00 92.15 155 A 1 
ATOM 1255 C CA  . PRO A 1 155 ? 16.475  -3.619  9.457   1.00 90.79 155 A 1 
ATOM 1256 C C   . PRO A 1 155 ? 17.176  -3.328  8.125   1.00 90.93 155 A 1 
ATOM 1257 O O   . PRO A 1 155 ? 16.675  -2.569  7.285   1.00 87.35 155 A 1 
ATOM 1258 C CB  . PRO A 1 155 ? 15.299  -4.589  9.310   1.00 88.47 155 A 1 
ATOM 1259 C CG  . PRO A 1 155 ? 14.082  -3.673  9.249   1.00 87.40 155 A 1 
ATOM 1260 C CD  . PRO A 1 155 ? 14.475  -2.496  10.134  1.00 91.29 155 A 1 
ATOM 1261 N N   . LYS A 1 156 ? 18.345  -3.948  7.917   1.00 89.35 156 A 1 
ATOM 1262 C CA  . LYS A 1 156 ? 19.115  -3.799  6.678   1.00 87.19 156 A 1 
ATOM 1263 C C   . LYS A 1 156 ? 18.305  -4.349  5.507   1.00 86.52 156 A 1 
ATOM 1264 O O   . LYS A 1 156 ? 18.099  -5.553  5.371   1.00 81.59 156 A 1 
ATOM 1265 C CB  . LYS A 1 156 ? 20.498  -4.464  6.788   1.00 83.63 156 A 1 
ATOM 1266 C CG  . LYS A 1 156 ? 21.429  -3.706  7.752   1.00 76.39 156 A 1 
ATOM 1267 C CD  . LYS A 1 156 ? 22.837  -4.324  7.808   1.00 69.07 156 A 1 
ATOM 1268 C CE  . LYS A 1 156 ? 23.701  -3.534  8.800   1.00 61.46 156 A 1 
ATOM 1269 N NZ  . LYS A 1 156 ? 25.054  -4.116  8.990   1.00 50.33 156 A 1 
ATOM 1270 N N   . ILE A 1 157 ? 17.848  -3.453  4.647   1.00 85.07 157 A 1 
ATOM 1271 C CA  . ILE A 1 157 ? 17.161  -3.815  3.410   1.00 82.50 157 A 1 
ATOM 1272 C C   . ILE A 1 157 ? 18.235  -4.014  2.341   1.00 80.01 157 A 1 
ATOM 1273 O O   . ILE A 1 157 ? 18.868  -3.051  1.911   1.00 70.49 157 A 1 
ATOM 1274 C CB  . ILE A 1 157 ? 16.122  -2.748  3.008   1.00 80.67 157 A 1 
ATOM 1275 C CG1 . ILE A 1 157 ? 15.135  -2.436  4.157   1.00 74.51 157 A 1 
ATOM 1276 C CG2 . ILE A 1 157 ? 15.350  -3.228  1.768   1.00 71.41 157 A 1 
ATOM 1277 C CD1 . ILE A 1 157 ? 14.302  -1.177  3.873   1.00 67.73 157 A 1 
ATOM 1278 N N   . GLY A 1 158 ? 18.429  -5.259  1.901   1.00 79.44 158 A 1 
ATOM 1279 C CA  . GLY A 1 158 ? 19.297  -5.515  0.749   1.00 76.72 158 A 1 
ATOM 1280 C C   . GLY A 1 158 ? 18.829  -4.712  -0.475  1.00 78.15 158 A 1 
ATOM 1281 O O   . GLY A 1 158 ? 17.637  -4.726  -0.814  1.00 72.95 158 A 1 
ATOM 1282 N N   . LEU A 1 159 ? 19.763  -4.015  -1.125  1.00 74.76 159 A 1 
ATOM 1283 C CA  . LEU A 1 159 ? 19.534  -3.325  -2.395  1.00 73.54 159 A 1 
ATOM 1284 C C   . LEU A 1 159 ? 19.227  -4.376  -3.468  1.00 73.83 159 A 1 
ATOM 1285 O O   . LEU A 1 159 ? 20.128  -4.979  -4.040  1.00 69.99 159 A 1 
ATOM 1286 C CB  . LEU A 1 159 ? 20.777  -2.483  -2.753  1.00 70.28 159 A 1 
ATOM 1287 C CG  . LEU A 1 159 ? 20.821  -1.110  -2.049  1.00 61.42 159 A 1 
ATOM 1288 C CD1 . LEU A 1 159 ? 22.259  -0.641  -1.857  1.00 57.18 159 A 1 
ATOM 1289 C CD2 . LEU A 1 159 ? 20.074  -0.052  -2.868  1.00 57.22 159 A 1 
ATOM 1290 N N   . LYS A 1 160 ? 17.939  -4.629  -3.726  1.00 76.32 160 A 1 
ATOM 1291 C CA  . LYS A 1 160 ? 17.537  -5.285  -4.972  1.00 77.20 160 A 1 
ATOM 1292 C C   . LYS A 1 160 ? 17.473  -4.201  -6.040  1.00 79.71 160 A 1 
ATOM 1293 O O   . LYS A 1 160 ? 16.654  -3.290  -5.915  1.00 73.86 160 A 1 
ATOM 1294 C CB  . LYS A 1 160 ? 16.211  -6.044  -4.844  1.00 70.88 160 A 1 
ATOM 1295 C CG  . LYS A 1 160 ? 16.370  -7.336  -4.024  1.00 63.32 160 A 1 
ATOM 1296 C CD  . LYS A 1 160 ? 15.147  -8.252  -4.162  1.00 60.01 160 A 1 
ATOM 1297 C CE  . LYS A 1 160 ? 15.373  -9.558  -3.389  1.00 52.79 160 A 1 
ATOM 1298 N NZ  . LYS A 1 160 ? 14.320  -10.569 -3.663  1.00 45.88 160 A 1 
ATOM 1299 N N   . LEU A 1 161 ? 18.331  -4.316  -7.049  1.00 77.32 161 A 1 
ATOM 1300 C CA  . LEU A 1 161 ? 18.222  -3.488  -8.241  1.00 78.67 161 A 1 
ATOM 1301 C C   . LEU A 1 161 ? 16.828  -3.694  -8.848  1.00 81.13 161 A 1 
ATOM 1302 O O   . LEU A 1 161 ? 16.351  -4.835  -8.897  1.00 77.84 161 A 1 
ATOM 1303 C CB  . LEU A 1 161 ? 19.336  -3.840  -9.239  1.00 74.06 161 A 1 
ATOM 1304 C CG  . LEU A 1 161 ? 20.744  -3.403  -8.781  1.00 66.58 161 A 1 
ATOM 1305 C CD1 . LEU A 1 161 ? 21.802  -4.015  -9.703  1.00 61.87 161 A 1 
ATOM 1306 C CD2 . LEU A 1 161 ? 20.917  -1.884  -8.796  1.00 60.70 161 A 1 
ATOM 1307 N N   . PRO A 1 162 ? 16.137  -2.618  -9.254  1.00 81.14 162 A 1 
ATOM 1308 C CA  . PRO A 1 162 ? 14.848  -2.742  -9.917  1.00 80.64 162 A 1 
ATOM 1309 C C   . PRO A 1 162 ? 14.994  -3.560  -11.201 1.00 84.25 162 A 1 
ATOM 1310 O O   . PRO A 1 162 ? 15.936  -3.362  -11.965 1.00 82.45 162 A 1 
ATOM 1311 C CB  . PRO A 1 162 ? 14.376  -1.316  -10.199 1.00 76.83 162 A 1 
ATOM 1312 C CG  . PRO A 1 162 ? 15.190  -0.454  -9.240  1.00 72.46 162 A 1 
ATOM 1313 C CD  . PRO A 1 162 ? 16.499  -1.224  -9.104  1.00 75.48 162 A 1 
ATOM 1314 N N   . GLU A 1 163 ? 14.059  -4.472  -11.447 1.00 85.23 163 A 1 
ATOM 1315 C CA  . GLU A 1 163 ? 14.025  -5.206  -12.712 1.00 88.16 163 A 1 
ATOM 1316 C C   . GLU A 1 163 ? 13.643  -4.253  -13.853 1.00 90.40 163 A 1 
ATOM 1317 O O   . GLU A 1 163 ? 12.660  -3.510  -13.762 1.00 88.06 163 A 1 
ATOM 1318 C CB  . GLU A 1 163 ? 13.078  -6.410  -12.636 1.00 84.76 163 A 1 
ATOM 1319 C CG  . GLU A 1 163 ? 13.612  -7.507  -11.689 1.00 78.68 163 A 1 
ATOM 1320 C CD  . GLU A 1 163 ? 12.740  -8.778  -11.682 1.00 76.86 163 A 1 
ATOM 1321 O OE1 . GLU A 1 163 ? 13.246  -9.827  -11.218 1.00 68.96 163 A 1 
ATOM 1322 O OE2 . GLU A 1 163 ? 11.568  -8.701  -12.098 1.00 69.23 163 A 1 
ATOM 1323 N N   . VAL A 1 164 ? 14.424  -4.278  -14.927 1.00 91.73 164 A 1 
ATOM 1324 C CA  . VAL A 1 164 ? 14.191  -3.535  -16.169 1.00 92.61 164 A 1 
ATOM 1325 C C   . VAL A 1 164 ? 13.868  -4.537  -17.268 1.00 93.61 164 A 1 
ATOM 1326 O O   . VAL A 1 164 ? 14.503  -5.594  -17.365 1.00 92.54 164 A 1 
ATOM 1327 C CB  . VAL A 1 164 ? 15.401  -2.652  -16.543 1.00 90.51 164 A 1 
ATOM 1328 C CG1 . VAL A 1 164 ? 15.125  -1.815  -17.797 1.00 83.11 164 A 1 
ATOM 1329 C CG2 . VAL A 1 164 ? 15.759  -1.688  -15.411 1.00 82.78 164 A 1 
ATOM 1330 N N   . LEU A 1 165 ? 12.852  -4.231  -18.072 1.00 95.40 165 A 1 
ATOM 1331 C CA  . LEU A 1 165 ? 12.518  -4.989  -19.272 1.00 95.32 165 A 1 
ATOM 1332 C C   . LEU A 1 165 ? 13.374  -4.492  -20.433 1.00 95.27 165 A 1 
ATOM 1333 O O   . LEU A 1 165 ? 13.462  -3.285  -20.640 1.00 94.52 165 A 1 
ATOM 1334 C CB  . LEU A 1 165 ? 11.030  -4.830  -19.597 1.00 95.60 165 A 1 
ATOM 1335 C CG  . LEU A 1 165 ? 10.088  -5.463  -18.565 1.00 95.23 165 A 1 
ATOM 1336 C CD1 . LEU A 1 165 ? 8.649   -5.042  -18.848 1.00 92.26 165 A 1 
ATOM 1337 C CD2 . LEU A 1 165 ? 10.173  -6.990  -18.617 1.00 92.38 165 A 1 
ATOM 1338 N N   . SER A 1 166 ? 13.944  -5.405  -21.209 1.00 95.87 166 A 1 
ATOM 1339 C CA  . SER A 1 166 ? 14.557  -5.026  -22.483 1.00 95.57 166 A 1 
ATOM 1340 C C   . SER A 1 166 ? 13.488  -4.611  -23.497 1.00 95.73 166 A 1 
ATOM 1341 O O   . SER A 1 166 ? 12.307  -4.957  -23.362 1.00 95.49 166 A 1 
ATOM 1342 C CB  . SER A 1 166 ? 15.439  -6.157  -23.032 1.00 95.12 166 A 1 
ATOM 1343 O OG  . SER A 1 166 ? 14.663  -7.208  -23.569 1.00 91.93 166 A 1 
ATOM 1344 N N   . LEU A 1 167 ? 13.886  -3.898  -24.553 1.00 95.29 167 A 1 
ATOM 1345 C CA  . LEU A 1 167 ? 12.971  -3.532  -25.637 1.00 95.15 167 A 1 
ATOM 1346 C C   . LEU A 1 167 ? 12.328  -4.772  -26.280 1.00 95.65 167 A 1 
ATOM 1347 O O   . LEU A 1 167 ? 11.137  -4.759  -26.585 1.00 95.02 167 A 1 
ATOM 1348 C CB  . LEU A 1 167 ? 13.747  -2.682  -26.661 1.00 93.72 167 A 1 
ATOM 1349 C CG  . LEU A 1 167 ? 12.879  -2.163  -27.823 1.00 86.20 167 A 1 
ATOM 1350 C CD1 . LEU A 1 167 ? 11.748  -1.244  -27.344 1.00 79.62 167 A 1 
ATOM 1351 C CD2 . LEU A 1 167 ? 13.753  -1.381  -28.798 1.00 80.51 167 A 1 
ATOM 1352 N N   . ASP A 1 168 ? 13.080  -5.872  -26.418 1.00 95.48 168 A 1 
ATOM 1353 C CA  . ASP A 1 168 ? 12.565  -7.127  -26.971 1.00 95.81 168 A 1 
ATOM 1354 C C   . ASP A 1 168 ? 11.555  -7.809  -26.047 1.00 96.72 168 A 1 
ATOM 1355 O O   . ASP A 1 168 ? 10.564  -8.370  -26.518 1.00 96.42 168 A 1 
ATOM 1356 C CB  . ASP A 1 168 ? 13.724  -8.084  -27.263 1.00 95.05 168 A 1 
ATOM 1357 C CG  . ASP A 1 168 ? 14.635  -7.566  -28.374 1.00 85.71 168 A 1 
ATOM 1358 O OD1 . ASP A 1 168 ? 14.105  -6.879  -29.281 1.00 77.86 168 A 1 
ATOM 1359 O OD2 . ASP A 1 168 ? 15.843  -7.853  -28.278 1.00 77.38 168 A 1 
ATOM 1360 N N   . GLU A 1 169 ? 11.757  -7.746  -24.724 1.00 96.64 169 A 1 
ATOM 1361 C CA  . GLU A 1 169 ? 10.779  -8.239  -23.751 1.00 97.07 169 A 1 
ATOM 1362 C C   . GLU A 1 169 ? 9.480   -7.427  -23.809 1.00 97.44 169 A 1 
ATOM 1363 O O   . GLU A 1 169 ? 8.396   -8.009  -23.860 1.00 97.00 169 A 1 
ATOM 1364 C CB  . GLU A 1 169 ? 11.375  -8.201  -22.334 1.00 96.87 169 A 1 
ATOM 1365 C CG  . GLU A 1 169 ? 12.413  -9.311  -22.094 1.00 95.62 169 A 1 
ATOM 1366 C CD  . GLU A 1 169 ? 13.128  -9.152  -20.745 1.00 96.12 169 A 1 
ATOM 1367 O OE1 . GLU A 1 169 ? 13.465  -10.171 -20.097 1.00 90.58 169 A 1 
ATOM 1368 O OE2 . GLU A 1 169 ? 13.391  -8.011  -20.313 1.00 91.40 169 A 1 
ATOM 1369 N N   . ILE A 1 170 ? 9.577   -6.096  -23.890 1.00 97.24 170 A 1 
ATOM 1370 C CA  . ILE A 1 170 ? 8.411   -5.213  -24.046 1.00 97.11 170 A 1 
ATOM 1371 C C   . ILE A 1 170 ? 7.677   -5.517  -25.353 1.00 97.23 170 A 1 
ATOM 1372 O O   . ILE A 1 170 ? 6.455   -5.677  -25.355 1.00 96.83 170 A 1 
ATOM 1373 C CB  . ILE A 1 170 ? 8.847   -3.733  -23.962 1.00 96.48 170 A 1 
ATOM 1374 C CG1 . ILE A 1 170 ? 9.320   -3.423  -22.524 1.00 93.99 170 A 1 
ATOM 1375 C CG2 . ILE A 1 170 ? 7.701   -2.783  -24.361 1.00 94.60 170 A 1 
ATOM 1376 C CD1 . ILE A 1 170 ? 10.050  -2.089  -22.393 1.00 86.53 170 A 1 
ATOM 1377 N N   . ASN A 1 171 ? 8.403   -5.650  -26.464 1.00 97.33 171 A 1 
ATOM 1378 C CA  . ASN A 1 171 ? 7.814   -5.982  -27.756 1.00 96.91 171 A 1 
ATOM 1379 C C   . ASN A 1 171 ? 7.096   -7.333  -27.707 1.00 97.22 171 A 1 
ATOM 1380 O O   . ASN A 1 171 ? 5.953   -7.409  -28.143 1.00 96.87 171 A 1 
ATOM 1381 C CB  . ASN A 1 171 ? 8.896   -5.964  -28.844 1.00 95.90 171 A 1 
ATOM 1382 C CG  . ASN A 1 171 ? 9.384   -4.570  -29.181 1.00 93.95 171 A 1 
ATOM 1383 O OD1 . ASN A 1 171 ? 8.690   -3.572  -29.074 1.00 88.18 171 A 1 
ATOM 1384 N ND2 . ASN A 1 171 ? 10.603  -4.463  -29.656 1.00 87.39 171 A 1 
ATOM 1385 N N   . ARG A 1 172 ? 7.703   -8.378  -27.118 1.00 97.06 172 A 1 
ATOM 1386 C CA  . ARG A 1 172 ? 7.064   -9.697  -26.945 1.00 97.33 172 A 1 
ATOM 1387 C C   . ARG A 1 172 ? 5.797   -9.626  -26.090 1.00 97.67 172 A 1 
ATOM 1388 O O   . ARG A 1 172 ? 4.804   -10.257 -26.441 1.00 97.07 172 A 1 
ATOM 1389 C CB  . ARG A 1 172 ? 8.054   -10.702 -26.334 1.00 96.72 172 A 1 
ATOM 1390 C CG  . ARG A 1 172 ? 9.083   -11.203 -27.362 1.00 91.72 172 A 1 
ATOM 1391 C CD  . ARG A 1 172 ? 9.945   -12.339 -26.794 1.00 91.64 172 A 1 
ATOM 1392 N NE  . ARG A 1 172 ? 10.816  -11.903 -25.686 1.00 84.81 172 A 1 
ATOM 1393 C CZ  . ARG A 1 172 ? 11.393  -12.691 -24.788 1.00 81.40 172 A 1 
ATOM 1394 N NH1 . ARG A 1 172 ? 11.206  -13.983 -24.772 1.00 71.54 172 A 1 
ATOM 1395 N NH2 . ARG A 1 172 ? 12.179  -12.194 -23.879 1.00 71.43 172 A 1 
ATOM 1396 N N   . LEU A 1 173 ? 5.813   -8.845  -25.000 1.00 97.68 173 A 1 
ATOM 1397 C CA  . LEU A 1 173 ? 4.624   -8.639  -24.161 1.00 97.64 173 A 1 
ATOM 1398 C C   . LEU A 1 173 ? 3.472   -8.022  -24.956 1.00 97.78 173 A 1 
ATOM 1399 O O   . LEU A 1 173 ? 2.346   -8.508  -24.882 1.00 97.13 173 A 1 
ATOM 1400 C CB  . LEU A 1 173 ? 4.978   -7.730  -22.969 1.00 97.27 173 A 1 
ATOM 1401 C CG  . LEU A 1 173 ? 5.744   -8.455  -21.851 1.00 96.09 173 A 1 
ATOM 1402 C CD1 . LEU A 1 173 ? 6.386   -7.435  -20.921 1.00 93.41 173 A 1 
ATOM 1403 C CD2 . LEU A 1 173 ? 4.806   -9.333  -21.021 1.00 93.46 173 A 1 
ATOM 1404 N N   . ILE A 1 174 ? 3.756   -6.980  -25.730 1.00 97.74 174 A 1 
ATOM 1405 C CA  . ILE A 1 174 ? 2.740   -6.217  -26.461 1.00 97.52 174 A 1 
ATOM 1406 C C   . ILE A 1 174 ? 2.264   -6.970  -27.712 1.00 97.48 174 A 1 
ATOM 1407 O O   . ILE A 1 174 ? 1.063   -7.041  -27.964 1.00 96.73 174 A 1 
ATOM 1408 C CB  . ILE A 1 174 ? 3.287   -4.804  -26.765 1.00 96.83 174 A 1 
ATOM 1409 C CG1 . ILE A 1 174 ? 3.503   -4.038  -25.434 1.00 95.65 174 A 1 
ATOM 1410 C CG2 . ILE A 1 174 ? 2.331   -4.025  -27.677 1.00 95.24 174 A 1 
ATOM 1411 C CD1 . ILE A 1 174 ? 4.234   -2.701  -25.592 1.00 92.04 174 A 1 
ATOM 1412 N N   . SER A 1 175 ? 3.167   -7.579  -28.478 1.00 97.35 175 A 1 
ATOM 1413 C CA  . SER A 1 175 ? 2.818   -8.327  -29.697 1.00 97.07 175 A 1 
ATOM 1414 C C   . SER A 1 175 ? 2.197   -9.694  -29.416 1.00 97.25 175 A 1 
ATOM 1415 O O   . SER A 1 175 ? 1.491   -10.221 -30.267 1.00 96.04 175 A 1 
ATOM 1416 C CB  . SER A 1 175 ? 4.039   -8.479  -30.610 1.00 95.88 175 A 1 
ATOM 1417 O OG  . SER A 1 175 ? 5.015   -9.326  -30.033 1.00 90.66 175 A 1 
ATOM 1418 N N   . GLY A 1 176 ? 2.419   -10.267 -28.229 1.00 96.73 176 A 1 
ATOM 1419 C CA  . GLY A 1 176 ? 1.905   -11.585 -27.846 1.00 96.57 176 A 1 
ATOM 1420 C C   . GLY A 1 176 ? 0.395   -11.643 -27.572 1.00 97.11 176 A 1 
ATOM 1421 O O   . GLY A 1 176 ? -0.130  -12.724 -27.290 1.00 95.41 176 A 1 
ATOM 1422 N N   . PHE A 1 177 ? -0.313  -10.508 -27.622 1.00 97.45 177 A 1 
ATOM 1423 C CA  . PHE A 1 177 ? -1.770  -10.499 -27.509 1.00 97.36 177 A 1 
ATOM 1424 C C   . PHE A 1 177 ? -2.431  -11.031 -28.784 1.00 97.07 177 A 1 
ATOM 1425 O O   . PHE A 1 177 ? -2.234  -10.496 -29.873 1.00 94.98 177 A 1 
ATOM 1426 C CB  . PHE A 1 177 ? -2.291  -9.097  -27.176 1.00 97.05 177 A 1 
ATOM 1427 C CG  . PHE A 1 177 ? -2.051  -8.670  -25.743 1.00 97.61 177 A 1 
ATOM 1428 C CD1 . PHE A 1 177 ? -2.748  -9.297  -24.695 1.00 96.22 177 A 1 
ATOM 1429 C CD2 . PHE A 1 177 ? -1.148  -7.633  -25.455 1.00 96.38 177 A 1 
ATOM 1430 C CE1 . PHE A 1 177 ? -2.544  -8.888  -23.366 1.00 96.01 177 A 1 
ATOM 1431 C CE2 . PHE A 1 177 ? -0.945  -7.224  -24.125 1.00 96.17 177 A 1 
ATOM 1432 C CZ  . PHE A 1 177 ? -1.644  -7.853  -23.079 1.00 96.81 177 A 1 
ATOM 1433 N N   . ASP A 1 178 ? -3.284  -12.048 -28.628 1.00 96.68 178 A 1 
ATOM 1434 C CA  . ASP A 1 178 ? -4.161  -12.535 -29.686 1.00 96.36 178 A 1 
ATOM 1435 C C   . ASP A 1 178 ? -5.312  -11.546 -29.909 1.00 96.23 178 A 1 
ATOM 1436 O O   . ASP A 1 178 ? -6.199  -11.404 -29.061 1.00 94.03 178 A 1 
ATOM 1437 C CB  . ASP A 1 178 ? -4.661  -13.933 -29.313 1.00 95.17 178 A 1 
ATOM 1438 C CG  . ASP A 1 178 ? -5.657  -14.508 -30.317 1.00 93.36 178 A 1 
ATOM 1439 O OD1 . ASP A 1 178 ? -5.887  -13.872 -31.372 1.00 90.02 178 A 1 
ATOM 1440 O OD2 . ASP A 1 178 ? -6.215  -15.568 -29.978 1.00 88.43 178 A 1 
ATOM 1441 N N   . LEU A 1 179 ? -5.290  -10.846 -31.040 1.00 96.00 179 A 1 
ATOM 1442 C CA  . LEU A 1 179 ? -6.259  -9.799  -31.379 1.00 95.46 179 A 1 
ATOM 1443 C C   . LEU A 1 179 ? -7.638  -10.339 -31.797 1.00 94.97 179 A 1 
ATOM 1444 O O   . LEU A 1 179 ? -8.558  -9.542  -31.971 1.00 91.79 179 A 1 
ATOM 1445 C CB  . LEU A 1 179 ? -5.671  -8.875  -32.459 1.00 94.70 179 A 1 
ATOM 1446 C CG  . LEU A 1 179 ? -4.351  -8.176  -32.080 1.00 94.23 179 A 1 
ATOM 1447 C CD1 . LEU A 1 179 ? -3.927  -7.256  -33.222 1.00 90.48 179 A 1 
ATOM 1448 C CD2 . LEU A 1 179 ? -4.473  -7.339  -30.804 1.00 90.95 179 A 1 
ATOM 1449 N N   . SER A 1 180 ? -7.805  -11.666 -31.936 1.00 95.74 180 A 1 
ATOM 1450 C CA  . SER A 1 180 ? -9.128  -12.278 -32.120 1.00 94.65 180 A 1 
ATOM 1451 C C   . SER A 1 180 ? -10.003 -12.153 -30.868 1.00 94.13 180 A 1 
ATOM 1452 O O   . SER A 1 180 ? -11.227 -12.138 -30.956 1.00 91.80 180 A 1 
ATOM 1453 C CB  . SER A 1 180 ? -8.987  -13.748 -32.527 1.00 94.15 180 A 1 
ATOM 1454 O OG  . SER A 1 180 ? -8.537  -14.538 -31.448 1.00 89.31 180 A 1 
ATOM 1455 N N   . VAL A 1 181 ? -9.373  -11.985 -29.693 1.00 94.17 181 A 1 
ATOM 1456 C CA  . VAL A 1 181 ? -10.059 -11.763 -28.416 1.00 93.77 181 A 1 
ATOM 1457 C C   . VAL A 1 181 ? -10.310 -10.260 -28.228 1.00 93.82 181 A 1 
ATOM 1458 O O   . VAL A 1 181 ? -9.338  -9.506  -28.128 1.00 92.46 181 A 1 
ATOM 1459 C CB  . VAL A 1 181 ? -9.239  -12.335 -27.250 1.00 92.80 181 A 1 
ATOM 1460 C CG1 . VAL A 1 181 ? -9.958  -12.131 -25.912 1.00 89.77 181 A 1 
ATOM 1461 C CG2 . VAL A 1 181 ? -8.988  -13.838 -27.421 1.00 89.46 181 A 1 
ATOM 1462 N N   . PRO A 1 182 ? -11.570 -9.795  -28.098 1.00 91.65 182 A 1 
ATOM 1463 C CA  . PRO A 1 182 ? -11.894 -8.364  -28.062 1.00 89.89 182 A 1 
ATOM 1464 C C   . PRO A 1 182 ? -11.142 -7.569  -26.984 1.00 91.40 182 A 1 
ATOM 1465 O O   . PRO A 1 182 ? -10.697 -6.445  -27.206 1.00 89.94 182 A 1 
ATOM 1466 C CB  . PRO A 1 182 ? -13.410 -8.299  -27.833 1.00 86.53 182 A 1 
ATOM 1467 C CG  . PRO A 1 182 ? -13.918 -9.598  -28.455 1.00 82.07 182 A 1 
ATOM 1468 C CD  . PRO A 1 182 ? -12.795 -10.584 -28.160 1.00 86.08 182 A 1 
ATOM 1469 N N   . GLU A 1 183 ? -10.936 -8.165  -25.790 1.00 93.74 183 A 1 
ATOM 1470 C CA  . GLU A 1 183 ? -10.242 -7.461  -24.712 1.00 94.48 183 A 1 
ATOM 1471 C C   . GLU A 1 183 ? -8.752  -7.243  -24.978 1.00 96.06 183 A 1 
ATOM 1472 O O   . GLU A 1 183 ? -8.132  -6.399  -24.322 1.00 95.53 183 A 1 
ATOM 1473 C CB  . GLU A 1 183 ? -10.380 -8.206  -23.384 1.00 91.95 183 A 1 
ATOM 1474 C CG  . GLU A 1 183 ? -11.847 -8.372  -22.976 1.00 82.48 183 A 1 
ATOM 1475 C CD  . GLU A 1 183 ? -12.531 -9.588  -23.605 1.00 78.78 183 A 1 
ATOM 1476 O OE1 . GLU A 1 183 ? -13.776 -9.587  -23.629 1.00 69.13 183 A 1 
ATOM 1477 O OE2 . GLU A 1 183 ? -11.852 -10.604 -23.817 1.00 69.15 183 A 1 
ATOM 1478 N N   . ASN A 1 184 ? -8.162  -7.999  -25.907 1.00 96.01 184 A 1 
ATOM 1479 C CA  . ASN A 1 184 ? -6.729  -7.950  -26.139 1.00 96.75 184 A 1 
ATOM 1480 C C   . ASN A 1 184 ? -6.291  -6.686  -26.879 1.00 97.29 184 A 1 
ATOM 1481 O O   . ASN A 1 184 ? -5.191  -6.213  -26.604 1.00 96.82 184 A 1 
ATOM 1482 C CB  . ASN A 1 184 ? -6.273  -9.234  -26.831 1.00 96.17 184 A 1 
ATOM 1483 C CG  . ASN A 1 184 ? -6.093  -10.389 -25.868 1.00 95.69 184 A 1 
ATOM 1484 O OD1 . ASN A 1 184 ? -6.034  -10.244 -24.652 1.00 90.88 184 A 1 
ATOM 1485 N ND2 . ASN A 1 184 ? -5.927  -11.581 -26.395 1.00 90.71 184 A 1 
ATOM 1486 N N   . ARG A 1 185 ? -7.137  -6.073  -27.705 1.00 97.43 185 A 1 
ATOM 1487 C CA  . ARG A 1 185 ? -6.854  -4.743  -28.277 1.00 97.49 185 A 1 
ATOM 1488 C C   . ARG A 1 185 ? -6.751  -3.681  -27.184 1.00 97.90 185 A 1 
ATOM 1489 O O   . ARG A 1 185 ? -5.787  -2.921  -27.150 1.00 97.64 185 A 1 
ATOM 1490 C CB  . ARG A 1 185 ? -7.926  -4.351  -29.291 1.00 96.70 185 A 1 
ATOM 1491 C CG  . ARG A 1 185 ? -7.886  -5.227  -30.546 1.00 91.83 185 A 1 
ATOM 1492 C CD  . ARG A 1 185 ? -8.926  -4.709  -31.533 1.00 88.36 185 A 1 
ATOM 1493 N NE  . ARG A 1 185 ? -9.025  -5.533  -32.746 1.00 79.01 185 A 1 
ATOM 1494 C CZ  . ARG A 1 185 ? -9.997  -5.433  -33.628 1.00 71.42 185 A 1 
ATOM 1495 N NH1 . ARG A 1 185 ? -10.983 -4.587  -33.474 1.00 65.12 185 A 1 
ATOM 1496 N NH2 . ARG A 1 185 ? -10.002 -6.188  -34.693 1.00 61.88 185 A 1 
ATOM 1497 N N   . ARG A 1 186 ? -7.669  -3.709  -26.214 1.00 97.87 186 A 1 
ATOM 1498 C CA  . ARG A 1 186 ? -7.589  -2.866  -25.014 1.00 98.19 186 A 1 
ATOM 1499 C C   . ARG A 1 186 ? -6.315  -3.139  -24.219 1.00 98.36 186 A 1 
ATOM 1500 O O   . ARG A 1 186 ? -5.619  -2.206  -23.839 1.00 98.20 186 A 1 
ATOM 1501 C CB  . ARG A 1 186 ? -8.827  -3.105  -24.138 1.00 97.82 186 A 1 
ATOM 1502 C CG  . ARG A 1 186 ? -8.843  -2.207  -22.891 1.00 97.23 186 A 1 
ATOM 1503 C CD  . ARG A 1 186 ? -9.805  -2.736  -21.825 1.00 96.57 186 A 1 
ATOM 1504 N NE  . ARG A 1 186 ? -9.357  -4.029  -21.287 1.00 94.59 186 A 1 
ATOM 1505 C CZ  . ARG A 1 186 ? -10.102 -4.960  -20.734 1.00 95.25 186 A 1 
ATOM 1506 N NH1 . ARG A 1 186 ? -11.378 -4.788  -20.523 1.00 87.54 186 A 1 
ATOM 1507 N NH2 . ARG A 1 186 ? -9.572  -6.100  -20.399 1.00 90.19 186 A 1 
ATOM 1508 N N   . ASN A 1 187 ? -6.023  -4.413  -23.930 1.00 98.10 187 A 1 
ATOM 1509 C CA  . ASN A 1 187 ? -4.878  -4.792  -23.108 1.00 98.23 187 A 1 
ATOM 1510 C C   . ASN A 1 187 ? -3.549  -4.398  -23.773 1.00 98.38 187 A 1 
ATOM 1511 O O   . ASN A 1 187 ? -2.646  -3.912  -23.099 1.00 98.17 187 A 1 
ATOM 1512 C CB  . ASN A 1 187 ? -4.942  -6.298  -22.828 1.00 97.98 187 A 1 
ATOM 1513 C CG  . ASN A 1 187 ? -6.104  -6.740  -21.957 1.00 97.56 187 A 1 
ATOM 1514 O OD1 . ASN A 1 187 ? -6.842  -5.966  -21.358 1.00 93.52 187 A 1 
ATOM 1515 N ND2 . ASN A 1 187 ? -6.294  -8.038  -21.846 1.00 92.91 187 A 1 
ATOM 1516 N N   . ARG A 1 188 ? -3.454  -4.539  -25.099 1.00 98.29 188 A 1 
ATOM 1517 C CA  . ARG A 1 188 ? -2.321  -4.088  -25.909 1.00 98.35 188 A 1 
ATOM 1518 C C   . ARG A 1 188 ? -2.134  -2.573  -25.825 1.00 98.45 188 A 1 
ATOM 1519 O O   . ARG A 1 188 ? -1.041  -2.124  -25.484 1.00 98.13 188 A 1 
ATOM 1520 C CB  . ARG A 1 188 ? -2.543  -4.580  -27.344 1.00 97.73 188 A 1 
ATOM 1521 C CG  . ARG A 1 188 ? -1.353  -4.267  -28.243 1.00 95.56 188 A 1 
ATOM 1522 C CD  . ARG A 1 188 ? -1.574  -4.890  -29.623 1.00 94.07 188 A 1 
ATOM 1523 N NE  . ARG A 1 188 ? -0.620  -4.340  -30.580 1.00 87.79 188 A 1 
ATOM 1524 C CZ  . ARG A 1 188 ? -0.111  -4.914  -31.644 1.00 85.77 188 A 1 
ATOM 1525 N NH1 . ARG A 1 188 ? -0.415  -6.132  -32.003 1.00 77.52 188 A 1 
ATOM 1526 N NH2 . ARG A 1 188 ? 0.718   -4.232  -32.375 1.00 76.34 188 A 1 
ATOM 1527 N N   . ALA A 1 189 ? -3.206  -1.793  -26.012 1.00 98.35 189 A 1 
ATOM 1528 C CA  . ALA A 1 189 ? -3.177  -0.336  -25.871 1.00 98.37 189 A 1 
ATOM 1529 C C   . ALA A 1 189 ? -2.778  0.107   -24.450 1.00 98.42 189 A 1 
ATOM 1530 O O   . ALA A 1 189 ? -2.025  1.064   -24.286 1.00 98.17 189 A 1 
ATOM 1531 C CB  . ALA A 1 189 ? -4.551  0.216   -26.268 1.00 98.21 189 A 1 
ATOM 1532 N N   . ILE A 1 190 ? -3.224  -0.610  -23.414 1.00 98.57 190 A 1 
ATOM 1533 C CA  . ILE A 1 190 ? -2.836  -0.368  -22.016 1.00 98.56 190 A 1 
ATOM 1534 C C   . ILE A 1 190 ? -1.324  -0.522  -21.819 1.00 98.53 190 A 1 
ATOM 1535 O O   . ILE A 1 190 ? -0.692  0.370   -21.257 1.00 98.28 190 A 1 
ATOM 1536 C CB  . ILE A 1 190 ? -3.637  -1.305  -21.079 1.00 98.40 190 A 1 
ATOM 1537 C CG1 . ILE A 1 190 ? -5.071  -0.756  -20.920 1.00 97.76 190 A 1 
ATOM 1538 C CG2 . ILE A 1 190 ? -2.971  -1.482  -19.702 1.00 97.59 190 A 1 
ATOM 1539 C CD1 . ILE A 1 190 ? -6.040  -1.748  -20.262 1.00 96.12 190 A 1 
ATOM 1540 N N   . LEU A 1 191 ? -0.737  -1.648  -22.257 1.00 98.38 191 A 1 
ATOM 1541 C CA  . LEU A 1 191 ? 0.692   -1.913  -22.080 1.00 98.38 191 A 1 
ATOM 1542 C C   . LEU A 1 191 ? 1.546   -0.918  -22.871 1.00 98.27 191 A 1 
ATOM 1543 O O   . LEU A 1 191 ? 2.522   -0.397  -22.332 1.00 97.79 191 A 1 
ATOM 1544 C CB  . LEU A 1 191 ? 1.024   -3.366  -22.472 1.00 98.20 191 A 1 
ATOM 1545 C CG  . LEU A 1 191 ? 1.009   -4.349  -21.284 1.00 96.81 191 A 1 
ATOM 1546 C CD1 . LEU A 1 191 ? -0.360  -4.457  -20.605 1.00 92.69 191 A 1 
ATOM 1547 C CD2 . LEU A 1 191 ? 1.421   -5.740  -21.755 1.00 93.31 191 A 1 
ATOM 1548 N N   . GLU A 1 192 ? 1.147   -0.604  -24.115 1.00 98.13 192 A 1 
ATOM 1549 C CA  . GLU A 1 192 ? 1.842   0.388   -24.937 1.00 97.91 192 A 1 
ATOM 1550 C C   . GLU A 1 192 ? 1.784   1.784   -24.295 1.00 97.86 192 A 1 
ATOM 1551 O O   . GLU A 1 192 ? 2.806   2.447   -24.193 1.00 97.14 192 A 1 
ATOM 1552 C CB  . GLU A 1 192 ? 1.252   0.378   -26.356 1.00 97.46 192 A 1 
ATOM 1553 C CG  . GLU A 1 192 ? 2.060   1.250   -27.339 1.00 95.11 192 A 1 
ATOM 1554 C CD  . GLU A 1 192 ? 3.506   0.760   -27.547 1.00 95.23 192 A 1 
ATOM 1555 O OE1 . GLU A 1 192 ? 4.437   1.594   -27.556 1.00 89.01 192 A 1 
ATOM 1556 O OE2 . GLU A 1 192 ? 3.726   -0.456  -27.726 1.00 90.46 192 A 1 
ATOM 1557 N N   . THR A 1 193 ? 0.623   2.203   -23.760 1.00 98.14 193 A 1 
ATOM 1558 C CA  . THR A 1 193 ? 0.471   3.503   -23.081 1.00 98.15 193 A 1 
ATOM 1559 C C   . THR A 1 193 ? 1.291   3.569   -21.789 1.00 98.00 193 A 1 
ATOM 1560 O O   . THR A 1 193 ? 1.936   4.582   -21.517 1.00 97.26 193 A 1 
ATOM 1561 C CB  . THR A 1 193 ? -1.008  3.800   -22.776 1.00 97.98 193 A 1 
ATOM 1562 O OG1 . THR A 1 193 ? -1.791  3.717   -23.942 1.00 95.57 193 A 1 
ATOM 1563 C CG2 . THR A 1 193 ? -1.229  5.208   -22.220 1.00 94.81 193 A 1 
ATOM 1564 N N   . LEU A 1 194 ? 1.312   2.485   -20.988 1.00 97.83 194 A 1 
ATOM 1565 C CA  . LEU A 1 194 ? 2.153   2.405   -19.786 1.00 97.47 194 A 1 
ATOM 1566 C C   . LEU A 1 194 ? 3.630   2.589   -20.115 1.00 97.03 194 A 1 
ATOM 1567 O O   . LEU A 1 194 ? 4.319   3.329   -19.413 1.00 95.98 194 A 1 
ATOM 1568 C CB  . LEU A 1 194 ? 1.967   1.047   -19.080 1.00 97.20 194 A 1 
ATOM 1569 C CG  . LEU A 1 194 ? 0.735   0.945   -18.171 1.00 96.20 194 A 1 
ATOM 1570 C CD1 . LEU A 1 194 ? 0.604   -0.495  -17.666 1.00 94.13 194 A 1 
ATOM 1571 C CD2 . LEU A 1 194 ? 0.847   1.865   -16.952 1.00 94.01 194 A 1 
ATOM 1572 N N   . TYR A 1 195 ? 4.116   1.909   -21.160 1.00 97.12 195 A 1 
ATOM 1573 C CA  . TYR A 1 195 ? 5.515   1.980   -21.563 1.00 96.72 195 A 1 
ATOM 1574 C C   . TYR A 1 195 ? 5.865   3.316   -22.219 1.00 96.42 195 A 1 
ATOM 1575 O O   . TYR A 1 195 ? 6.796   3.983   -21.785 1.00 95.01 195 A 1 
ATOM 1576 C CB  . TYR A 1 195 ? 5.843   0.798   -22.481 1.00 96.26 195 A 1 
ATOM 1577 C CG  . TYR A 1 195 ? 7.253   0.866   -23.036 1.00 96.34 195 A 1 
ATOM 1578 C CD1 . TYR A 1 195 ? 7.457   0.948   -24.429 1.00 93.25 195 A 1 
ATOM 1579 C CD2 . TYR A 1 195 ? 8.356   0.914   -22.161 1.00 93.58 195 A 1 
ATOM 1580 C CE1 . TYR A 1 195 ? 8.756   1.062   -24.947 1.00 93.22 195 A 1 
ATOM 1581 C CE2 . TYR A 1 195 ? 9.661   1.037   -22.677 1.00 92.69 195 A 1 
ATOM 1582 C CZ  . TYR A 1 195 ? 9.861   1.108   -24.073 1.00 94.97 195 A 1 
ATOM 1583 O OH  . TYR A 1 195 ? 11.118  1.229   -24.575 1.00 93.66 195 A 1 
ATOM 1584 N N   . SER A 1 196 ? 5.093   3.746   -23.220 1.00 96.42 196 A 1 
ATOM 1585 C CA  . SER A 1 196 ? 5.392   4.943   -24.014 1.00 95.76 196 A 1 
ATOM 1586 C C   . SER A 1 196 ? 5.269   6.256   -23.241 1.00 95.40 196 A 1 
ATOM 1587 O O   . SER A 1 196 ? 5.921   7.227   -23.603 1.00 93.32 196 A 1 
ATOM 1588 C CB  . SER A 1 196 ? 4.469   4.995   -25.231 1.00 94.65 196 A 1 
ATOM 1589 O OG  . SER A 1 196 ? 4.810   3.967   -26.142 1.00 83.84 196 A 1 
ATOM 1590 N N   . CYS A 1 197 ? 4.445   6.291   -22.175 1.00 96.43 197 A 1 
ATOM 1591 C CA  . CYS A 1 197 ? 4.217   7.506   -21.382 1.00 96.09 197 A 1 
ATOM 1592 C C   . CYS A 1 197 ? 4.730   7.400   -19.942 1.00 95.90 197 A 1 
ATOM 1593 O O   . CYS A 1 197 ? 4.601   8.350   -19.164 1.00 94.38 197 A 1 
ATOM 1594 C CB  . CYS A 1 197 ? 2.725   7.855   -21.424 1.00 95.87 197 A 1 
ATOM 1595 S SG  . CYS A 1 197 ? 2.112   7.997   -23.124 1.00 94.20 197 A 1 
ATOM 1596 N N   . GLY A 1 198 ? 5.259   6.248   -19.526 1.00 95.58 198 A 1 
ATOM 1597 C CA  . GLY A 1 198 ? 5.767   6.030   -18.171 1.00 95.22 198 A 1 
ATOM 1598 C C   . GLY A 1 198 ? 4.729   6.277   -17.066 1.00 95.40 198 A 1 
ATOM 1599 O O   . GLY A 1 198 ? 5.076   6.766   -15.990 1.00 94.21 198 A 1 
ATOM 1600 N N   . LEU A 1 199 ? 3.434   5.975   -17.293 1.00 96.49 199 A 1 
ATOM 1601 C CA  . LEU A 1 199 ? 2.354   6.323   -16.362 1.00 96.79 199 A 1 
ATOM 1602 C C   . LEU A 1 199 ? 2.377   5.487   -15.076 1.00 96.89 199 A 1 
ATOM 1603 O O   . LEU A 1 199 ? 2.776   4.319   -15.049 1.00 96.03 199 A 1 
ATOM 1604 C CB  . LEU A 1 199 ? 0.980   6.217   -17.047 1.00 96.60 199 A 1 
ATOM 1605 C CG  . LEU A 1 199 ? 0.780   7.122   -18.274 1.00 95.89 199 A 1 
ATOM 1606 C CD1 . LEU A 1 199 ? -0.669  7.010   -18.748 1.00 93.46 199 A 1 
ATOM 1607 C CD2 . LEU A 1 199 ? 1.091   8.590   -17.980 1.00 93.03 199 A 1 
ATOM 1608 N N   . ARG A 1 200 ? 1.880   6.069   -13.980 1.00 96.23 200 A 1 
ATOM 1609 C CA  . ARG A 1 200 ? 1.494   5.287   -12.798 1.00 96.11 200 A 1 
ATOM 1610 C C   . ARG A 1 200 ? 0.210   4.511   -13.105 1.00 96.64 200 A 1 
ATOM 1611 O O   . ARG A 1 200 ? -0.650  4.983   -13.848 1.00 96.05 200 A 1 
ATOM 1612 C CB  . ARG A 1 200 ? 1.302   6.181   -11.560 1.00 94.62 200 A 1 
ATOM 1613 C CG  . ARG A 1 200 ? 2.577   6.949   -11.160 1.00 90.59 200 A 1 
ATOM 1614 C CD  . ARG A 1 200 ? 2.348   7.773   -9.886  1.00 88.25 200 A 1 
ATOM 1615 N NE  . ARG A 1 200 ? 3.578   8.490   -9.476  1.00 82.89 200 A 1 
ATOM 1616 C CZ  . ARG A 1 200 ? 3.920   9.740   -9.785  1.00 78.87 200 A 1 
ATOM 1617 N NH1 . ARG A 1 200 ? 3.182   10.515  -10.532 1.00 68.11 200 A 1 
ATOM 1618 N NH2 . ARG A 1 200 ? 5.035   10.245  -9.340  1.00 72.58 200 A 1 
ATOM 1619 N N   . VAL A 1 201 ? 0.018   3.346   -12.471 1.00 96.31 201 A 1 
ATOM 1620 C CA  . VAL A 1 201 ? -1.201  2.539   -12.671 1.00 96.37 201 A 1 
ATOM 1621 C C   . VAL A 1 201 ? -2.486  3.308   -12.332 1.00 96.16 201 A 1 
ATOM 1622 O O   . VAL A 1 201 ? -3.495  3.140   -13.000 1.00 95.23 201 A 1 
ATOM 1623 C CB  . VAL A 1 201 ? -1.114  1.218   -11.885 1.00 95.61 201 A 1 
ATOM 1624 C CG1 . VAL A 1 201 ? -1.142  1.405   -10.362 1.00 90.09 201 A 1 
ATOM 1625 C CG2 . VAL A 1 201 ? -2.234  0.254   -12.291 1.00 89.50 201 A 1 
ATOM 1626 N N   . SER A 1 202 ? -2.459  4.192   -11.319 1.00 96.16 202 A 1 
ATOM 1627 C CA  . SER A 1 202 ? -3.599  5.050   -10.983 1.00 95.11 202 A 1 
ATOM 1628 C C   . SER A 1 202 ? -3.916  6.055   -12.087 1.00 95.50 202 A 1 
ATOM 1629 O O   . SER A 1 202 ? -5.082  6.224   -12.413 1.00 94.53 202 A 1 
ATOM 1630 C CB  . SER A 1 202 ? -3.350  5.806   -9.673  1.00 93.08 202 A 1 
ATOM 1631 O OG  . SER A 1 202 ? -2.086  6.446   -9.674  1.00 86.15 202 A 1 
ATOM 1632 N N   . GLU A 1 203 ? -2.893  6.664   -12.675 1.00 95.62 203 A 1 
ATOM 1633 C CA  . GLU A 1 203 ? -3.019  7.634   -13.771 1.00 95.95 203 A 1 
ATOM 1634 C C   . GLU A 1 203 ? -3.607  6.961   -15.019 1.00 96.79 203 A 1 
ATOM 1635 O O   . GLU A 1 203 ? -4.562  7.462   -15.595 1.00 96.66 203 A 1 
ATOM 1636 C CB  . GLU A 1 203 ? -1.636  8.243   -14.082 1.00 95.36 203 A 1 
ATOM 1637 C CG  . GLU A 1 203 ? -1.038  9.042   -12.901 1.00 93.93 203 A 1 
ATOM 1638 C CD  . GLU A 1 203 ? 0.452   9.382   -13.061 1.00 94.04 203 A 1 
ATOM 1639 O OE1 . GLU A 1 203 ? 0.977   10.183  -12.250 1.00 89.75 203 A 1 
ATOM 1640 O OE2 . GLU A 1 203 ? 1.161   8.814   -13.921 1.00 90.64 203 A 1 
ATOM 1641 N N   . LEU A 1 204 ? -3.124  5.755   -15.356 1.00 97.20 204 A 1 
ATOM 1642 C CA  . LEU A 1 204 ? -3.681  4.965   -16.454 1.00 97.71 204 A 1 
ATOM 1643 C C   . LEU A 1 204 ? -5.164  4.611   -16.243 1.00 97.85 204 A 1 
ATOM 1644 O O   . LEU A 1 204 ? -5.972  4.759   -17.150 1.00 97.58 204 A 1 
ATOM 1645 C CB  . LEU A 1 204 ? -2.849  3.683   -16.596 1.00 97.84 204 A 1 
ATOM 1646 C CG  . LEU A 1 204 ? -3.314  2.805   -17.769 1.00 97.39 204 A 1 
ATOM 1647 C CD1 . LEU A 1 204 ? -2.644  3.225   -19.072 1.00 94.81 204 A 1 
ATOM 1648 C CD2 . LEU A 1 204 ? -2.986  1.346   -17.473 1.00 94.88 204 A 1 
ATOM 1649 N N   . THR A 1 205 ? -5.530  4.121   -15.052 1.00 97.19 205 A 1 
ATOM 1650 C CA  . THR A 1 205 ? -6.914  3.681   -14.779 1.00 97.01 205 A 1 
ATOM 1651 C C   . THR A 1 205 ? -7.919  4.826   -14.683 1.00 96.93 205 A 1 
ATOM 1652 O O   . THR A 1 205 ? -9.120  4.573   -14.768 1.00 96.15 205 A 1 
ATOM 1653 C CB  . THR A 1 205 ? -7.021  2.824   -13.507 1.00 96.56 205 A 1 
ATOM 1654 O OG1 . THR A 1 205 ? -6.470  3.470   -12.379 1.00 93.44 205 A 1 
ATOM 1655 C CG2 . THR A 1 205 ? -6.319  1.475   -13.665 1.00 92.92 205 A 1 
ATOM 1656 N N   . SER A 1 206 ? -7.450  6.058   -14.480 1.00 96.31 206 A 1 
ATOM 1657 C CA  . SER A 1 206 ? -8.267  7.271   -14.440 1.00 95.97 206 A 1 
ATOM 1658 C C   . SER A 1 206 ? -8.160  8.127   -15.707 1.00 96.71 206 A 1 
ATOM 1659 O O   . SER A 1 206 ? -8.715  9.219   -15.716 1.00 96.14 206 A 1 
ATOM 1660 C CB  . SER A 1 206 ? -7.920  8.103   -13.198 1.00 94.38 206 A 1 
ATOM 1661 O OG  . SER A 1 206 ? -6.583  8.561   -13.224 1.00 88.74 206 A 1 
ATOM 1662 N N   . LEU A 1 207 ? -7.445  7.672   -16.732 1.00 96.81 207 A 1 
ATOM 1663 C CA  . LEU A 1 207 ? -7.219  8.435   -17.962 1.00 97.42 207 A 1 
ATOM 1664 C C   . LEU A 1 207 ? -8.539  8.648   -18.712 1.00 97.70 207 A 1 
ATOM 1665 O O   . LEU A 1 207 ? -9.303  7.704   -18.923 1.00 97.28 207 A 1 
ATOM 1666 C CB  . LEU A 1 207 ? -6.166  7.710   -18.817 1.00 97.36 207 A 1 
ATOM 1667 C CG  . LEU A 1 207 ? -5.663  8.507   -20.035 1.00 96.68 207 A 1 
ATOM 1668 C CD1 . LEU A 1 207 ? -4.945  9.793   -19.623 1.00 94.72 207 A 1 
ATOM 1669 C CD2 . LEU A 1 207 ? -4.669  7.651   -20.824 1.00 94.64 207 A 1 
ATOM 1670 N N   . ARG A 1 208 ? -8.809  9.895   -19.115 1.00 97.37 208 A 1 
ATOM 1671 C CA  . ARG A 1 208 ? -10.059 10.336  -19.744 1.00 97.33 208 A 1 
ATOM 1672 C C   . ARG A 1 208 ? -9.848  10.727  -21.201 1.00 97.56 208 A 1 
ATOM 1673 O O   . ARG A 1 208 ? -8.761  11.144  -21.578 1.00 96.80 208 A 1 
ATOM 1674 C CB  . ARG A 1 208 ? -10.649 11.520  -18.963 1.00 96.29 208 A 1 
ATOM 1675 C CG  . ARG A 1 208 ? -11.002 11.157  -17.522 1.00 92.96 208 A 1 
ATOM 1676 C CD  . ARG A 1 208 ? -11.432 12.407  -16.765 1.00 90.28 208 A 1 
ATOM 1677 N NE  . ARG A 1 208 ? -11.764 12.081  -15.371 1.00 81.17 208 A 1 
ATOM 1678 C CZ  . ARG A 1 208 ? -12.951 11.705  -14.919 1.00 73.44 208 A 1 
ATOM 1679 N NH1 . ARG A 1 208 ? -13.998 11.602  -15.698 1.00 66.17 208 A 1 
ATOM 1680 N NH2 . ARG A 1 208 ? -13.099 11.426  -13.657 1.00 63.14 208 A 1 
ATOM 1681 N N   . PHE A 1 209 ? -10.914 10.644  -21.994 1.00 96.41 209 A 1 
ATOM 1682 C CA  . PHE A 1 209 ? -10.913 11.162  -23.366 1.00 95.98 209 A 1 
ATOM 1683 C C   . PHE A 1 209 ? -10.626 12.664  -23.409 1.00 96.04 209 A 1 
ATOM 1684 O O   . PHE A 1 209 ? -9.833  13.100  -24.235 1.00 94.20 209 A 1 
ATOM 1685 C CB  . PHE A 1 209 ? -12.263 10.880  -24.033 1.00 94.28 209 A 1 
ATOM 1686 C CG  . PHE A 1 209 ? -12.453 9.438   -24.431 1.00 94.09 209 A 1 
ATOM 1687 C CD1 . PHE A 1 209 ? -11.742 8.932   -25.529 1.00 89.62 209 A 1 
ATOM 1688 C CD2 . PHE A 1 209 ? -13.343 8.612   -23.727 1.00 90.15 209 A 1 
ATOM 1689 C CE1 . PHE A 1 209 ? -11.923 7.598   -25.927 1.00 88.04 209 A 1 
ATOM 1690 C CE2 . PHE A 1 209 ? -13.523 7.277   -24.126 1.00 87.92 209 A 1 
ATOM 1691 C CZ  . PHE A 1 209 ? -12.813 6.769   -25.227 1.00 88.43 209 A 1 
ATOM 1692 N N   . SER A 1 210 ? -11.208 13.431  -22.483 1.00 96.90 210 A 1 
ATOM 1693 C CA  . SER A 1 210 ? -10.983 14.876  -22.342 1.00 96.58 210 A 1 
ATOM 1694 C C   . SER A 1 210 ? -9.536  15.261  -22.000 1.00 96.45 210 A 1 
ATOM 1695 O O   . SER A 1 210 ? -9.176  16.433  -22.078 1.00 95.21 210 A 1 
ATOM 1696 C CB  . SER A 1 210 ? -11.919 15.428  -21.260 1.00 95.83 210 A 1 
ATOM 1697 O OG  . SER A 1 210 ? -11.725 14.772  -20.019 1.00 92.41 210 A 1 
ATOM 1698 N N   . ASP A 1 211 ? -8.707  14.292  -21.621 1.00 96.68 211 A 1 
ATOM 1699 C CA  . ASP A 1 211 ? -7.297  14.490  -21.283 1.00 96.44 211 A 1 
ATOM 1700 C C   . ASP A 1 211 ? -6.345  14.063  -22.418 1.00 96.59 211 A 1 
ATOM 1701 O O   . ASP A 1 211 ? -5.124  14.131  -22.257 1.00 95.53 211 A 1 
ATOM 1702 C CB  . ASP A 1 211 ? -6.993  13.765  -19.962 1.00 95.60 211 A 1 
ATOM 1703 C CG  . ASP A 1 211 ? -7.787  14.288  -18.754 1.00 93.54 211 A 1 
ATOM 1704 O OD1 . ASP A 1 211 ? -8.021  15.519  -18.654 1.00 89.72 211 A 1 
ATOM 1705 O OD2 . ASP A 1 211 ? -8.111  13.462  -17.872 1.00 89.49 211 A 1 
ATOM 1706 N N   . LEU A 1 212 ? -6.879  13.616  -23.568 1.00 97.09 212 A 1 
ATOM 1707 C CA  . LEU A 1 212 ? -6.108  13.184  -24.732 1.00 97.15 212 A 1 
ATOM 1708 C C   . LEU A 1 212 ? -6.024  14.308  -25.772 1.00 97.10 212 A 1 
ATOM 1709 O O   . LEU A 1 212 ? -7.021  14.649  -26.401 1.00 95.73 212 A 1 
ATOM 1710 C CB  . LEU A 1 212 ? -6.738  11.924  -25.356 1.00 96.92 212 A 1 
ATOM 1711 C CG  . LEU A 1 212 ? -6.930  10.717  -24.423 1.00 96.11 212 A 1 
ATOM 1712 C CD1 . LEU A 1 212 ? -7.531  9.556   -25.217 1.00 93.24 212 A 1 
ATOM 1713 C CD2 . LEU A 1 212 ? -5.622  10.237  -23.802 1.00 93.25 212 A 1 
ATOM 1714 N N   . TYR A 1 213 ? -4.820  14.811  -26.011 1.00 96.80 213 A 1 
ATOM 1715 C CA  . TYR A 1 213 ? -4.504  15.774  -27.068 1.00 96.30 213 A 1 
ATOM 1716 C C   . TYR A 1 213 ? -3.667  15.053  -28.134 1.00 96.02 213 A 1 
ATOM 1717 O O   . TYR A 1 213 ? -2.453  15.234  -28.241 1.00 94.34 213 A 1 
ATOM 1718 C CB  . TYR A 1 213 ? -3.800  16.989  -26.454 1.00 95.73 213 A 1 
ATOM 1719 C CG  . TYR A 1 213 ? -4.595  17.684  -25.363 1.00 95.07 213 A 1 
ATOM 1720 C CD1 . TYR A 1 213 ? -5.513  18.696  -25.697 1.00 90.70 213 A 1 
ATOM 1721 C CD2 . TYR A 1 213 ? -4.437  17.302  -24.019 1.00 91.67 213 A 1 
ATOM 1722 C CE1 . TYR A 1 213 ? -6.268  19.328  -24.691 1.00 89.80 213 A 1 
ATOM 1723 C CE2 . TYR A 1 213 ? -5.197  17.924  -23.010 1.00 90.52 213 A 1 
ATOM 1724 C CZ  . TYR A 1 213 ? -6.112  18.940  -23.348 1.00 91.44 213 A 1 
ATOM 1725 O OH  . TYR A 1 213 ? -6.847  19.543  -22.379 1.00 89.40 213 A 1 
ATOM 1726 N N   . LEU A 1 214 ? -4.306  14.102  -28.852 1.00 95.46 214 A 1 
ATOM 1727 C CA  . LEU A 1 214 ? -3.607  13.157  -29.730 1.00 95.21 214 A 1 
ATOM 1728 C C   . LEU A 1 214 ? -3.020  13.817  -30.981 1.00 95.08 214 A 1 
ATOM 1729 O O   . LEU A 1 214 ? -2.003  13.339  -31.479 1.00 93.32 214 A 1 
ATOM 1730 C CB  . LEU A 1 214 ? -4.541  11.998  -30.130 1.00 94.84 214 A 1 
ATOM 1731 C CG  . LEU A 1 214 ? -5.109  11.158  -28.970 1.00 94.68 214 A 1 
ATOM 1732 C CD1 . LEU A 1 214 ? -5.934  9.998   -29.533 1.00 91.40 214 A 1 
ATOM 1733 C CD2 . LEU A 1 214 ? -4.022  10.571  -28.062 1.00 92.05 214 A 1 
ATOM 1734 N N   . ASP A 1 215 ? -3.645  14.882  -31.460 1.00 95.03 215 A 1 
ATOM 1735 C CA  . ASP A 1 215 ? -3.192  15.617  -32.648 1.00 94.62 215 A 1 
ATOM 1736 C C   . ASP A 1 215 ? -1.949  16.458  -32.322 1.00 94.21 215 A 1 
ATOM 1737 O O   . ASP A 1 215 ? -1.003  16.520  -33.107 1.00 91.88 215 A 1 
ATOM 1738 C CB  . ASP A 1 215 ? -4.361  16.455  -33.196 1.00 94.21 215 A 1 
ATOM 1739 C CG  . ASP A 1 215 ? -5.560  15.588  -33.631 1.00 91.95 215 A 1 
ATOM 1740 O OD1 . ASP A 1 215 ? -5.335  14.455  -34.132 1.00 86.85 215 A 1 
ATOM 1741 O OD2 . ASP A 1 215 ? -6.708  16.020  -33.423 1.00 87.72 215 A 1 
ATOM 1742 N N   . GLU A 1 216 ? -1.879  16.998  -31.110 1.00 93.18 216 A 1 
ATOM 1743 C CA  . GLU A 1 216 ? -0.708  17.689  -30.569 1.00 92.40 216 A 1 
ATOM 1744 C C   . GLU A 1 216 ? 0.364   16.714  -30.060 1.00 92.37 216 A 1 
ATOM 1745 O O   . GLU A 1 216 ? 1.517   17.104  -29.855 1.00 90.05 216 A 1 
ATOM 1746 C CB  . GLU A 1 216 ? -1.136  18.656  -29.452 1.00 91.41 216 A 1 
ATOM 1747 C CG  . GLU A 1 216 ? -2.170  19.710  -29.886 1.00 87.26 216 A 1 
ATOM 1748 C CD  . GLU A 1 216 ? -3.635  19.265  -29.771 1.00 82.17 216 A 1 
ATOM 1749 O OE1 . GLU A 1 216 ? -4.499  20.166  -29.834 1.00 73.05 216 A 1 
ATOM 1750 O OE2 . GLU A 1 216 ? -3.888  18.055  -29.571 1.00 72.32 216 A 1 
ATOM 1751 N N   . GLY A 1 217 ? 0.016   15.428  -29.866 1.00 93.78 217 A 1 
ATOM 1752 C CA  . GLY A 1 217 ? 0.931   14.393  -29.378 1.00 93.21 217 A 1 
ATOM 1753 C C   . GLY A 1 217 ? 1.181   14.447  -27.867 1.00 93.57 217 A 1 
ATOM 1754 O O   . GLY A 1 217 ? 2.280   14.124  -27.420 1.00 91.44 217 A 1 
ATOM 1755 N N   . PHE A 1 218 ? 0.173   14.845  -27.067 1.00 94.24 218 A 1 
ATOM 1756 C CA  . PHE A 1 218 ? 0.254   14.910  -25.607 1.00 94.30 218 A 1 
ATOM 1757 C C   . PHE A 1 218 ? -0.958  14.270  -24.932 1.00 95.41 218 A 1 
ATOM 1758 O O   . PHE A 1 218 ? -2.070  14.252  -25.455 1.00 94.60 218 A 1 
ATOM 1759 C CB  . PHE A 1 218 ? 0.407   16.362  -25.132 1.00 91.29 218 A 1 
ATOM 1760 C CG  . PHE A 1 218 ? 1.719   17.015  -25.509 1.00 86.70 218 A 1 
ATOM 1761 C CD1 . PHE A 1 218 ? 2.855   16.847  -24.697 1.00 78.52 218 A 1 
ATOM 1762 C CD2 . PHE A 1 218 ? 1.807   17.784  -26.680 1.00 79.35 218 A 1 
ATOM 1763 C CE1 . PHE A 1 218 ? 4.077   17.440  -25.055 1.00 71.70 218 A 1 
ATOM 1764 C CE2 . PHE A 1 218 ? 3.029   18.377  -27.043 1.00 71.62 218 A 1 
ATOM 1765 C CZ  . PHE A 1 218 ? 4.164   18.205  -26.232 1.00 71.11 218 A 1 
ATOM 1766 N N   . ILE A 1 219 ? -0.747  13.813  -23.696 1.00 95.93 219 A 1 
ATOM 1767 C CA  . ILE A 1 219 ? -1.809  13.497  -22.743 1.00 96.04 219 A 1 
ATOM 1768 C C   . ILE A 1 219 ? -1.640  14.345  -21.487 1.00 95.78 219 A 1 
ATOM 1769 O O   . ILE A 1 219 ? -0.521  14.573  -21.013 1.00 94.65 219 A 1 
ATOM 1770 C CB  . ILE A 1 219 ? -1.892  11.984  -22.435 1.00 95.26 219 A 1 
ATOM 1771 C CG1 . ILE A 1 219 ? -0.609  11.449  -21.758 1.00 89.28 219 A 1 
ATOM 1772 C CG2 . ILE A 1 219 ? -2.210  11.208  -23.726 1.00 87.86 219 A 1 
ATOM 1773 C CD1 . ILE A 1 219 ? -0.675  9.968   -21.384 1.00 87.72 219 A 1 
ATOM 1774 N N   . LYS A 1 220 ? -2.755  14.798  -20.924 1.00 95.88 220 A 1 
ATOM 1775 C CA  . LYS A 1 220 ? -2.794  15.460  -19.620 1.00 95.64 220 A 1 
ATOM 1776 C C   . LYS A 1 220 ? -2.997  14.412  -18.535 1.00 95.52 220 A 1 
ATOM 1777 O O   . LYS A 1 220 ? -3.903  13.590  -18.608 1.00 94.89 220 A 1 
ATOM 1778 C CB  . LYS A 1 220 ? -3.888  16.532  -19.633 1.00 94.55 220 A 1 
ATOM 1779 C CG  . LYS A 1 220 ? -3.921  17.384  -18.360 1.00 91.82 220 A 1 
ATOM 1780 C CD  . LYS A 1 220 ? -5.082  18.406  -18.409 1.00 89.32 220 A 1 
ATOM 1781 C CE  . LYS A 1 220 ? -6.416  17.650  -18.291 1.00 79.54 220 A 1 
ATOM 1782 N NZ  . LYS A 1 220 ? -7.605  18.455  -18.620 1.00 74.86 220 A 1 
ATOM 1783 N N   . VAL A 1 221 ? -2.148  14.431  -17.522 1.00 94.98 221 A 1 
ATOM 1784 C CA  . VAL A 1 221 ? -2.160  13.451  -16.440 1.00 94.57 221 A 1 
ATOM 1785 C C   . VAL A 1 221 ? -2.344  14.167  -15.113 1.00 93.61 221 A 1 
ATOM 1786 O O   . VAL A 1 221 ? -1.574  15.068  -14.776 1.00 91.84 221 A 1 
ATOM 1787 C CB  . VAL A 1 221 ? -0.870  12.609  -16.458 1.00 93.82 221 A 1 
ATOM 1788 C CG1 . VAL A 1 221 ? -0.876  11.573  -15.334 1.00 89.46 221 A 1 
ATOM 1789 C CG2 . VAL A 1 221 ? -0.702  11.854  -17.783 1.00 89.94 221 A 1 
ATOM 1790 N N   . GLU A 1 222 ? -3.339  13.734  -14.331 1.00 90.93 222 A 1 
ATOM 1791 C CA  . GLU A 1 222 ? -3.533  14.191  -12.958 1.00 89.54 222 A 1 
ATOM 1792 C C   . GLU A 1 222 ? -2.800  13.260  -11.979 1.00 87.37 222 A 1 
ATOM 1793 O O   . GLU A 1 222 ? -3.071  12.064  -11.869 1.00 80.52 222 A 1 
ATOM 1794 C CB  . GLU A 1 222 ? -5.037  14.333  -12.651 1.00 87.34 222 A 1 
ATOM 1795 C CG  . GLU A 1 222 ? -5.261  15.096  -11.337 1.00 79.14 222 A 1 
ATOM 1796 C CD  . GLU A 1 222 ? -6.748  15.317  -11.017 1.00 79.18 222 A 1 
ATOM 1797 O OE1 . GLU A 1 222 ? -7.153  14.951  -9.888  1.00 72.03 222 A 1 
ATOM 1798 O OE2 . GLU A 1 222 ? -7.454  15.887  -11.864 1.00 72.98 222 A 1 
ATOM 1799 N N   . GLY A 1 223 ? -1.819  13.817  -11.273 1.00 85.52 223 A 1 
ATOM 1800 C CA  . GLY A 1 223 ? -1.033  13.135  -10.259 1.00 81.71 223 A 1 
ATOM 1801 C C   . GLY A 1 223 ? -1.575  13.325  -8.838  1.00 80.86 223 A 1 
ATOM 1802 O O   . GLY A 1 223 ? -2.654  13.854  -8.588  1.00 76.39 223 A 1 
ATOM 1803 N N   . LYS A 1 224 ? -0.770  12.916  -7.857  1.00 76.43 224 A 1 
ATOM 1804 C CA  . LYS A 1 224 ? -1.069  13.100  -6.430  1.00 75.68 224 A 1 
ATOM 1805 C C   . LYS A 1 224 ? -1.266  14.585  -6.093  1.00 76.31 224 A 1 
ATOM 1806 O O   . LYS A 1 224 ? -0.489  15.434  -6.529  1.00 70.22 224 A 1 
ATOM 1807 C CB  . LYS A 1 224 ? 0.066   12.467  -5.608  1.00 70.55 224 A 1 
ATOM 1808 C CG  . LYS A 1 224 ? -0.208  12.428  -4.095  1.00 63.79 224 A 1 
ATOM 1809 C CD  . LYS A 1 224 ? 1.002   11.800  -3.394  1.00 61.95 224 A 1 
ATOM 1810 C CE  . LYS A 1 224 ? 0.992   11.991  -1.876  1.00 54.26 224 A 1 
ATOM 1811 N NZ  . LYS A 1 224 ? 2.390   11.942  -1.376  1.00 50.03 224 A 1 
ATOM 1812 N N   . GLY A 1 225 ? -2.299  14.877  -5.298  1.00 75.70 225 A 1 
ATOM 1813 C CA  . GLY A 1 225 ? -2.624  16.257  -4.909  1.00 74.67 225 A 1 
ATOM 1814 C C   . GLY A 1 225 ? -3.258  17.093  -6.027  1.00 77.22 225 A 1 
ATOM 1815 O O   . GLY A 1 225 ? -3.137  18.308  -5.984  1.00 74.90 225 A 1 
ATOM 1816 N N   . LYS A 1 226 ? -3.908  16.460  -7.014  1.00 79.64 226 A 1 
ATOM 1817 C CA  . LYS A 1 226 ? -4.539  17.103  -8.183  1.00 82.82 226 A 1 
ATOM 1818 C C   . LYS A 1 226 ? -3.570  17.928  -9.051  1.00 85.93 226 A 1 
ATOM 1819 O O   . LYS A 1 226 ? -3.992  18.811  -9.793  1.00 84.18 226 A 1 
ATOM 1820 C CB  . LYS A 1 226 ? -5.771  17.926  -7.774  1.00 79.87 226 A 1 
ATOM 1821 C CG  . LYS A 1 226 ? -6.867  17.115  -7.081  1.00 74.96 226 A 1 
ATOM 1822 C CD  . LYS A 1 226 ? -8.066  18.034  -6.826  1.00 69.80 226 A 1 
ATOM 1823 C CE  . LYS A 1 226 ? -9.235  17.260  -6.223  1.00 62.65 226 A 1 
ATOM 1824 N NZ  . LYS A 1 226 ? -10.416 18.146  -6.066  1.00 52.54 226 A 1 
ATOM 1825 N N   . LYS A 1 227 ? -2.267  17.652  -8.956  1.00 81.56 227 A 1 
ATOM 1826 C CA  . LYS A 1 227 ? -1.263  18.319  -9.785  1.00 84.06 227 A 1 
ATOM 1827 C C   . LYS A 1 227 ? -1.311  17.737  -11.191 1.00 87.52 227 A 1 
ATOM 1828 O O   . LYS A 1 227 ? -1.191  16.525  -11.356 1.00 86.25 227 A 1 
ATOM 1829 C CB  . LYS A 1 227 ? 0.128   18.190  -9.163  1.00 80.35 227 A 1 
ATOM 1830 C CG  . LYS A 1 227 ? 0.205   18.945  -7.829  1.00 73.38 227 A 1 
ATOM 1831 C CD  . LYS A 1 227 ? 1.575   18.792  -7.164  1.00 69.50 227 A 1 
ATOM 1832 C CE  . LYS A 1 227 ? 1.543   19.518  -5.815  1.00 61.79 227 A 1 
ATOM 1833 N NZ  . LYS A 1 227 ? 2.786   19.316  -5.036  1.00 54.93 227 A 1 
ATOM 1834 N N   . GLN A 1 228 ? -1.481  18.594  -12.192 1.00 88.12 228 A 1 
ATOM 1835 C CA  . GLN A 1 228 ? -1.536  18.198  -13.592 1.00 89.20 228 A 1 
ATOM 1836 C C   . GLN A 1 228 ? -0.159  18.327  -14.243 1.00 89.92 228 A 1 
ATOM 1837 O O   . GLN A 1 228 ? 0.606   19.231  -13.907 1.00 88.49 228 A 1 
ATOM 1838 C CB  . GLN A 1 228 ? -2.607  19.013  -14.329 1.00 87.54 228 A 1 
ATOM 1839 C CG  . GLN A 1 228 ? -4.014  18.715  -13.780 1.00 82.28 228 A 1 
ATOM 1840 C CD  . GLN A 1 228 ? -5.117  19.514  -14.469 1.00 81.81 228 A 1 
ATOM 1841 O OE1 . GLN A 1 228 ? -4.908  20.302  -15.374 1.00 75.83 228 A 1 
ATOM 1842 N NE2 . GLN A 1 228 ? -6.354  19.331  -14.062 1.00 72.94 228 A 1 
ATOM 1843 N N   . ARG A 1 229 ? 0.140   17.427  -15.172 1.00 91.12 229 A 1 
ATOM 1844 C CA  . ARG A 1 229 ? 1.303   17.528  -16.062 1.00 91.21 229 A 1 
ATOM 1845 C C   . ARG A 1 229 ? 0.934   17.063  -17.467 1.00 92.20 229 A 1 
ATOM 1846 O O   . ARG A 1 229 ? 0.049   16.226  -17.625 1.00 91.63 229 A 1 
ATOM 1847 C CB  . ARG A 1 229 ? 2.509   16.754  -15.490 1.00 90.44 229 A 1 
ATOM 1848 C CG  . ARG A 1 229 ? 2.351   15.225  -15.536 1.00 87.62 229 A 1 
ATOM 1849 C CD  . ARG A 1 229 ? 3.588   14.544  -14.929 1.00 88.63 229 A 1 
ATOM 1850 N NE  . ARG A 1 229 ? 3.581   13.093  -15.149 1.00 88.04 229 A 1 
ATOM 1851 C CZ  . ARG A 1 229 ? 2.862   12.179  -14.502 1.00 89.34 229 A 1 
ATOM 1852 N NH1 . ARG A 1 229 ? 2.050   12.475  -13.531 1.00 81.70 229 A 1 
ATOM 1853 N NH2 . ARG A 1 229 ? 2.939   10.932  -14.844 1.00 84.03 229 A 1 
ATOM 1854 N N   . LEU A 1 230 ? 1.636   17.576  -18.462 1.00 92.03 230 A 1 
ATOM 1855 C CA  . LEU A 1 230 ? 1.574   17.069  -19.827 1.00 92.27 230 A 1 
ATOM 1856 C C   . LEU A 1 230 ? 2.662   16.017  -20.019 1.00 93.02 230 A 1 
ATOM 1857 O O   . LEU A 1 230 ? 3.790   16.190  -19.557 1.00 92.06 230 A 1 
ATOM 1858 C CB  . LEU A 1 230 ? 1.688   18.227  -20.827 1.00 91.21 230 A 1 
ATOM 1859 C CG  . LEU A 1 230 ? 0.493   19.200  -20.771 1.00 87.44 230 A 1 
ATOM 1860 C CD1 . LEU A 1 230 ? 0.767   20.394  -21.673 1.00 83.67 230 A 1 
ATOM 1861 C CD2 . LEU A 1 230 ? -0.818  18.557  -21.228 1.00 83.37 230 A 1 
ATOM 1862 N N   . VAL A 1 231 ? 2.303   14.915  -20.674 1.00 92.87 231 A 1 
ATOM 1863 C CA  . VAL A 1 231 ? 3.228   13.838  -21.022 1.00 93.41 231 A 1 
ATOM 1864 C C   . VAL A 1 231 ? 3.136   13.624  -22.526 1.00 94.16 231 A 1 
ATOM 1865 O O   . VAL A 1 231 ? 2.031   13.372  -23.015 1.00 93.78 231 A 1 
ATOM 1866 C CB  . VAL A 1 231 ? 2.907   12.546  -20.249 1.00 93.03 231 A 1 
ATOM 1867 C CG1 . VAL A 1 231 ? 3.920   11.443  -20.571 1.00 89.97 231 A 1 
ATOM 1868 C CG2 . VAL A 1 231 ? 2.941   12.776  -18.731 1.00 89.89 231 A 1 
ATOM 1869 N N   . PRO A 1 232 ? 4.246   13.721  -23.269 1.00 93.58 232 A 1 
ATOM 1870 C CA  . PRO A 1 232 ? 4.233   13.405  -24.688 1.00 93.63 232 A 1 
ATOM 1871 C C   . PRO A 1 232 ? 3.899   11.929  -24.910 1.00 94.57 232 A 1 
ATOM 1872 O O   . PRO A 1 232 ? 4.305   11.066  -24.131 1.00 93.96 232 A 1 
ATOM 1873 C CB  . PRO A 1 232 ? 5.615   13.789  -25.228 1.00 92.06 232 A 1 
ATOM 1874 C CG  . PRO A 1 232 ? 6.201   14.711  -24.156 1.00 88.86 232 A 1 
ATOM 1875 C CD  . PRO A 1 232 ? 5.537   14.237  -22.866 1.00 92.00 232 A 1 
ATOM 1876 N N   . ILE A 1 233 ? 3.135   11.628  -25.964 1.00 94.69 233 A 1 
ATOM 1877 C CA  . ILE A 1 233 ? 2.706   10.275  -26.322 1.00 95.31 233 A 1 
ATOM 1878 C C   . ILE A 1 233 ? 3.269   9.886   -27.692 1.00 94.83 233 A 1 
ATOM 1879 O O   . ILE A 1 233 ? 3.234   10.667  -28.638 1.00 93.40 233 A 1 
ATOM 1880 C CB  . ILE A 1 233 ? 1.172   10.133  -26.208 1.00 95.14 233 A 1 
ATOM 1881 C CG1 . ILE A 1 233 ? 0.752   8.666   -26.458 1.00 93.39 233 A 1 
ATOM 1882 C CG2 . ILE A 1 233 ? 0.416   11.097  -27.138 1.00 92.44 233 A 1 
ATOM 1883 C CD1 . ILE A 1 233 ? -0.719  8.368   -26.145 1.00 91.90 233 A 1 
ATOM 1884 N N   . SER A 1 234 ? 3.781   8.657   -27.805 1.00 94.69 234 A 1 
ATOM 1885 C CA  . SER A 1 234 ? 4.351   8.171   -29.063 1.00 93.87 234 A 1 
ATOM 1886 C C   . SER A 1 234 ? 3.268   7.908   -30.120 1.00 94.67 234 A 1 
ATOM 1887 O O   . SER A 1 234 ? 2.161   7.479   -29.775 1.00 94.55 234 A 1 
ATOM 1888 C CB  . SER A 1 234 ? 5.207   6.922   -28.831 1.00 92.04 234 A 1 
ATOM 1889 O OG  . SER A 1 234 ? 4.412   5.775   -28.601 1.00 85.18 234 A 1 
ATOM 1890 N N   . PRO A 1 235 ? 3.577   8.040   -31.426 1.00 94.46 235 A 1 
ATOM 1891 C CA  . PRO A 1 235 ? 2.663   7.666   -32.509 1.00 94.39 235 A 1 
ATOM 1892 C C   . PRO A 1 235 ? 2.186   6.207   -32.431 1.00 95.49 235 A 1 
ATOM 1893 O O   . PRO A 1 235 ? 1.052   5.895   -32.794 1.00 95.21 235 A 1 
ATOM 1894 C CB  . PRO A 1 235 ? 3.445   7.920   -33.804 1.00 92.74 235 A 1 
ATOM 1895 C CG  . PRO A 1 235 ? 4.436   9.017   -33.418 1.00 89.66 235 A 1 
ATOM 1896 C CD  . PRO A 1 235 ? 4.780   8.668   -31.971 1.00 92.65 235 A 1 
ATOM 1897 N N   . VAL A 1 236 ? 3.030   5.302   -31.914 1.00 95.38 236 A 1 
ATOM 1898 C CA  . VAL A 1 236 ? 2.690   3.886   -31.703 1.00 95.71 236 A 1 
ATOM 1899 C C   . VAL A 1 236 ? 1.581   3.754   -30.659 1.00 96.45 236 A 1 
ATOM 1900 O O   . VAL A 1 236 ? 0.581   3.085   -30.916 1.00 96.11 236 A 1 
ATOM 1901 C CB  . VAL A 1 236 ? 3.931   3.066   -31.300 1.00 95.09 236 A 1 
ATOM 1902 C CG1 . VAL A 1 236 ? 3.590   1.578   -31.137 1.00 92.25 236 A 1 
ATOM 1903 C CG2 . VAL A 1 236 ? 5.041   3.175   -32.357 1.00 92.17 236 A 1 
ATOM 1904 N N   . ALA A 1 237 ? 1.695   4.439   -29.510 1.00 96.36 237 A 1 
ATOM 1905 C CA  . ALA A 1 237 ? 0.661   4.421   -28.479 1.00 96.66 237 A 1 
ATOM 1906 C C   . ALA A 1 237 ? -0.654  5.045   -28.976 1.00 97.12 237 A 1 
ATOM 1907 O O   . ALA A 1 237 ? -1.725  4.490   -28.733 1.00 97.07 237 A 1 
ATOM 1908 C CB  . ALA A 1 237 ? 1.191   5.125   -27.230 1.00 96.46 237 A 1 
ATOM 1909 N N   . ILE A 1 238 ? -0.584  6.140   -29.742 1.00 96.86 238 A 1 
ATOM 1910 C CA  . ILE A 1 238 ? -1.758  6.757   -30.381 1.00 97.10 238 A 1 
ATOM 1911 C C   . ILE A 1 238 ? -2.460  5.754   -31.302 1.00 97.26 238 A 1 
ATOM 1912 O O   . ILE A 1 238 ? -3.684  5.616   -31.248 1.00 96.85 238 A 1 
ATOM 1913 C CB  . ILE A 1 238 ? -1.357  8.041   -31.152 1.00 96.75 238 A 1 
ATOM 1914 C CG1 . ILE A 1 238 ? -0.852  9.121   -30.170 1.00 95.63 238 A 1 
ATOM 1915 C CG2 . ILE A 1 238 ? -2.542  8.582   -31.981 1.00 95.41 238 A 1 
ATOM 1916 C CD1 . ILE A 1 238 ? -0.272  10.373  -30.839 1.00 91.76 238 A 1 
ATOM 1917 N N   . LYS A 1 239 ? -1.701  5.019   -32.131 1.00 96.90 239 A 1 
ATOM 1918 C CA  . LYS A 1 239 ? -2.241  3.985   -33.022 1.00 96.83 239 A 1 
ATOM 1919 C C   . LYS A 1 239 ? -2.947  2.877   -32.238 1.00 97.03 239 A 1 
ATOM 1920 O O   . LYS A 1 239 ? -4.069  2.517   -32.583 1.00 96.51 239 A 1 
ATOM 1921 C CB  . LYS A 1 239 ? -1.107  3.441   -33.905 1.00 96.40 239 A 1 
ATOM 1922 C CG  . LYS A 1 239 ? -1.605  2.390   -34.905 1.00 92.63 239 A 1 
ATOM 1923 C CD  . LYS A 1 239 ? -0.447  1.875   -35.772 1.00 87.72 239 A 1 
ATOM 1924 C CE  . LYS A 1 239 ? -0.959  0.805   -36.736 1.00 78.52 239 A 1 
ATOM 1925 N NZ  . LYS A 1 239 ? 0.125   0.302   -37.626 1.00 70.12 239 A 1 
ATOM 1926 N N   . GLU A 1 240 ? -2.330  2.352   -31.177 1.00 96.84 240 A 1 
ATOM 1927 C CA  . GLU A 1 240 ? -2.937  1.292   -30.362 1.00 97.03 240 A 1 
ATOM 1928 C C   . GLU A 1 240 ? -4.194  1.773   -29.617 1.00 97.23 240 A 1 
ATOM 1929 O O   . GLU A 1 240 ? -5.181  1.039   -29.543 1.00 96.84 240 A 1 
ATOM 1930 C CB  . GLU A 1 240 ? -1.906  0.712   -29.382 1.00 97.06 240 A 1 
ATOM 1931 C CG  . GLU A 1 240 ? -0.722  -0.018  -30.055 1.00 95.45 240 A 1 
ATOM 1932 C CD  . GLU A 1 240 ? -1.121  -1.205  -30.944 1.00 95.49 240 A 1 
ATOM 1933 O OE1 . GLU A 1 240 ? -0.333  -1.590  -31.843 1.00 88.53 240 A 1 
ATOM 1934 O OE2 . GLU A 1 240 ? -2.191  -1.810  -30.724 1.00 90.12 240 A 1 
ATOM 1935 N N   . ILE A 1 241 ? -4.215  3.026   -29.131 1.00 97.68 241 A 1 
ATOM 1936 C CA  . ILE A 1 241 ? -5.428  3.642   -28.571 1.00 97.78 241 A 1 
ATOM 1937 C C   . ILE A 1 241 ? -6.525  3.705   -29.637 1.00 97.62 241 A 1 
ATOM 1938 O O   . ILE A 1 241 ? -7.631  3.229   -29.384 1.00 97.09 241 A 1 
ATOM 1939 C CB  . ILE A 1 241 ? -5.125  5.030   -27.955 1.00 97.83 241 A 1 
ATOM 1940 C CG1 . ILE A 1 241 ? -4.293  4.859   -26.661 1.00 97.20 241 A 1 
ATOM 1941 C CG2 . ILE A 1 241 ? -6.425  5.805   -27.639 1.00 96.92 241 A 1 
ATOM 1942 C CD1 . ILE A 1 241 ? -3.686  6.167   -26.134 1.00 94.69 241 A 1 
ATOM 1943 N N   . LYS A 1 242 ? -6.233  4.213   -30.842 1.00 97.37 242 A 1 
ATOM 1944 C CA  . LYS A 1 242 ? -7.204  4.297   -31.949 1.00 97.07 242 A 1 
ATOM 1945 C C   . LYS A 1 242 ? -7.771  2.920   -32.317 1.00 96.87 242 A 1 
ATOM 1946 O O   . LYS A 1 242 ? -8.986  2.784   -32.420 1.00 96.18 242 A 1 
ATOM 1947 C CB  . LYS A 1 242 ? -6.583  5.009   -33.168 1.00 96.93 242 A 1 
ATOM 1948 C CG  . LYS A 1 242 ? -6.456  6.531   -32.951 1.00 95.14 242 A 1 
ATOM 1949 C CD  . LYS A 1 242 ? -5.812  7.257   -34.154 1.00 91.21 242 A 1 
ATOM 1950 C CE  . LYS A 1 242 ? -5.767  8.771   -33.875 1.00 88.17 242 A 1 
ATOM 1951 N NZ  . LYS A 1 242 ? -5.200  9.585   -34.993 1.00 79.55 242 A 1 
ATOM 1952 N N   . ASN A 1 243 ? -6.930  1.882   -32.405 1.00 96.84 243 A 1 
ATOM 1953 C CA  . ASN A 1 243 ? -7.353  0.499   -32.679 1.00 96.45 243 A 1 
ATOM 1954 C C   . ASN A 1 243 ? -8.319  -0.056  -31.615 1.00 96.43 243 A 1 
ATOM 1955 O O   . ASN A 1 243 ? -9.178  -0.878  -31.926 1.00 95.25 243 A 1 
ATOM 1956 C CB  . ASN A 1 243 ? -6.105  -0.403  -32.745 1.00 96.02 243 A 1 
ATOM 1957 C CG  . ASN A 1 243 ? -5.204  -0.160  -33.941 1.00 93.88 243 A 1 
ATOM 1958 O OD1 . ASN A 1 243 ? -5.573  0.406   -34.957 1.00 87.00 243 A 1 
ATOM 1959 N ND2 . ASN A 1 243 ? -3.982  -0.639  -33.871 1.00 87.05 243 A 1 
ATOM 1960 N N   . TYR A 1 244 ? -8.173  0.380   -30.356 1.00 96.81 244 A 1 
ATOM 1961 C CA  . TYR A 1 244 ? -9.068  -0.010  -29.268 1.00 96.88 244 A 1 
ATOM 1962 C C   . TYR A 1 244 ? -10.408 0.744   -29.279 1.00 96.78 244 A 1 
ATOM 1963 O O   . TYR A 1 244 ? -11.401 0.230   -28.772 1.00 95.71 244 A 1 
ATOM 1964 C CB  . TYR A 1 244 ? -8.319  0.165   -27.935 1.00 96.80 244 A 1 
ATOM 1965 C CG  . TYR A 1 244 ? -9.209  0.189   -26.708 1.00 97.04 244 A 1 
ATOM 1966 C CD1 . TYR A 1 244 ? -9.214  1.320   -25.863 1.00 94.59 244 A 1 
ATOM 1967 C CD2 . TYR A 1 244 ? -10.082 -0.889  -26.442 1.00 95.07 244 A 1 
ATOM 1968 C CE1 . TYR A 1 244 ? -10.080 1.369   -24.758 1.00 94.72 244 A 1 
ATOM 1969 C CE2 . TYR A 1 244 ? -10.953 -0.840  -25.340 1.00 94.42 244 A 1 
ATOM 1970 C CZ  . TYR A 1 244 ? -10.955 0.288   -24.496 1.00 95.72 244 A 1 
ATOM 1971 O OH  . TYR A 1 244 ? -11.799 0.333   -23.432 1.00 94.48 244 A 1 
ATOM 1972 N N   . LEU A 1 245 ? -10.484 1.957   -29.851 1.00 96.40 245 A 1 
ATOM 1973 C CA  . LEU A 1 245 ? -11.704 2.783   -29.790 1.00 95.66 245 A 1 
ATOM 1974 C C   . LEU A 1 245 ? -12.930 2.128   -30.436 1.00 95.26 245 A 1 
ATOM 1975 O O   . LEU A 1 245 ? -14.049 2.378   -29.983 1.00 93.82 245 A 1 
ATOM 1976 C CB  . LEU A 1 245 ? -11.467 4.168   -30.424 1.00 94.95 245 A 1 
ATOM 1977 C CG  . LEU A 1 245 ? -10.441 5.058   -29.710 1.00 93.13 245 A 1 
ATOM 1978 C CD1 . LEU A 1 245 ? -10.408 6.445   -30.364 1.00 89.29 245 A 1 
ATOM 1979 C CD2 . LEU A 1 245 ? -10.736 5.229   -28.218 1.00 89.91 245 A 1 
ATOM 1980 N N   . ASP A 1 246 ? -12.738 1.278   -31.450 1.00 94.19 246 A 1 
ATOM 1981 C CA  . ASP A 1 246 ? -13.838 0.538   -32.079 1.00 93.27 246 A 1 
ATOM 1982 C C   . ASP A 1 246 ? -14.485 -0.440  -31.092 1.00 93.82 246 A 1 
ATOM 1983 O O   . ASP A 1 246 ? -15.698 -0.386  -30.865 1.00 92.20 246 A 1 
ATOM 1984 C CB  . ASP A 1 246 ? -13.333 -0.180  -33.341 1.00 90.95 246 A 1 
ATOM 1985 C CG  . ASP A 1 246 ? -12.941 0.804   -34.448 1.00 86.46 246 A 1 
ATOM 1986 O OD1 . ASP A 1 246 ? -13.513 1.919   -34.453 1.00 81.49 246 A 1 
ATOM 1987 O OD2 . ASP A 1 246 ? -12.086 0.442   -35.280 1.00 81.31 246 A 1 
ATOM 1988 N N   . ASP A 1 247 ? -13.664 -1.245  -30.397 1.00 94.98 247 A 1 
ATOM 1989 C CA  . ASP A 1 247 ? -14.146 -2.160  -29.356 1.00 94.96 247 A 1 
ATOM 1990 C C   . ASP A 1 247 ? -14.725 -1.385  -28.159 1.00 95.58 247 A 1 
ATOM 1991 O O   . ASP A 1 247 ? -15.735 -1.780  -27.568 1.00 94.19 247 A 1 
ATOM 1992 C CB  . ASP A 1 247 ? -12.999 -3.069  -28.878 1.00 93.85 247 A 1 
ATOM 1993 C CG  . ASP A 1 247 ? -12.316 -3.900  -29.969 1.00 91.18 247 A 1 
ATOM 1994 O OD1 . ASP A 1 247 ? -12.954 -4.313  -30.957 1.00 86.05 247 A 1 
ATOM 1995 O OD2 . ASP A 1 247 ? -11.099 -4.143  -29.806 1.00 85.97 247 A 1 
ATOM 1996 N N   . ARG A 1 248 ? -14.127 -0.239  -27.797 1.00 95.27 248 A 1 
ATOM 1997 C CA  . ARG A 1 248 ? -14.594 0.630   -26.704 1.00 95.75 248 A 1 
ATOM 1998 C C   . ARG A 1 248 ? -16.007 1.173   -26.945 1.00 96.01 248 A 1 
ATOM 1999 O O   . ARG A 1 248 ? -16.752 1.327   -25.976 1.00 94.38 248 A 1 
ATOM 2000 C CB  . ARG A 1 248 ? -13.574 1.764   -26.502 1.00 94.78 248 A 1 
ATOM 2001 C CG  . ARG A 1 248 ? -13.977 2.823   -25.464 1.00 92.48 248 A 1 
ATOM 2002 C CD  . ARG A 1 248 ? -14.162 2.250   -24.058 1.00 90.76 248 A 1 
ATOM 2003 N NE  . ARG A 1 248 ? -14.552 3.304   -23.116 1.00 88.83 248 A 1 
ATOM 2004 C CZ  . ARG A 1 248 ? -15.747 3.870   -23.023 1.00 89.90 248 A 1 
ATOM 2005 N NH1 . ARG A 1 248 ? -16.753 3.504   -23.765 1.00 78.86 248 A 1 
ATOM 2006 N NH2 . ARG A 1 248 ? -15.939 4.842   -22.173 1.00 82.41 248 A 1 
ATOM 2007 N N   . ARG A 1 249 ? -16.365 1.458   -28.204 1.00 95.32 249 A 1 
ATOM 2008 C CA  . ARG A 1 249 ? -17.716 1.909   -28.598 1.00 94.78 249 A 1 
ATOM 2009 C C   . ARG A 1 249 ? -18.778 0.824   -28.417 1.00 95.06 249 A 1 
ATOM 2010 O O   . ARG A 1 249 ? -19.924 1.156   -28.136 1.00 93.74 249 A 1 
ATOM 2011 C CB  . ARG A 1 249 ? -17.698 2.417   -30.052 1.00 93.86 249 A 1 
ATOM 2012 C CG  . ARG A 1 249 ? -17.082 3.821   -30.159 1.00 87.89 249 A 1 
ATOM 2013 C CD  . ARG A 1 249 ? -17.153 4.407   -31.573 1.00 84.45 249 A 1 
ATOM 2014 N NE  . ARG A 1 249 ? -16.076 3.954   -32.474 1.00 76.81 249 A 1 
ATOM 2015 C CZ  . ARG A 1 249 ? -15.729 4.566   -33.607 1.00 68.74 249 A 1 
ATOM 2016 N NH1 . ARG A 1 249 ? -16.339 5.631   -34.038 1.00 62.74 249 A 1 
ATOM 2017 N NH2 . ARG A 1 249 ? -14.752 4.130   -34.345 1.00 61.05 249 A 1 
ATOM 2018 N N   . ALA A 1 250 ? -18.406 -0.451  -28.531 1.00 95.10 250 A 1 
ATOM 2019 C CA  . ALA A 1 250 ? -19.322 -1.580  -28.346 1.00 94.89 250 A 1 
ATOM 2020 C C   . ALA A 1 250 ? -19.615 -1.903  -26.864 1.00 95.32 250 A 1 
ATOM 2021 O O   . ALA A 1 250 ? -20.543 -2.652  -26.561 1.00 92.92 250 A 1 
ATOM 2022 C CB  . ALA A 1 250 ? -18.730 -2.787  -29.084 1.00 93.43 250 A 1 
ATOM 2023 N N   . VAL A 1 251 ? -18.839 -1.355  -25.915 1.00 95.08 251 A 1 
ATOM 2024 C CA  . VAL A 1 251 ? -19.032 -1.600  -24.476 1.00 95.44 251 A 1 
ATOM 2025 C C   . VAL A 1 251 ? -20.180 -0.743  -23.938 1.00 96.32 251 A 1 
ATOM 2026 O O   . VAL A 1 251 ? -20.146 0.482   -24.018 1.00 95.18 251 A 1 
ATOM 2027 C CB  . VAL A 1 251 ? -17.735 -1.355  -23.676 1.00 94.51 251 A 1 
ATOM 2028 C CG1 . VAL A 1 251 ? -17.924 -1.595  -22.167 1.00 91.17 251 A 1 
ATOM 2029 C CG2 . VAL A 1 251 ? -16.607 -2.291  -24.134 1.00 90.93 251 A 1 
ATOM 2030 N N   . THR A 1 252 ? -21.162 -1.375  -23.277 1.00 96.03 252 A 1 
ATOM 2031 C CA  . THR A 1 252 ? -22.193 -0.656  -22.505 1.00 96.56 252 A 1 
ATOM 2032 C C   . THR A 1 252 ? -21.559 0.019   -21.289 1.00 96.95 252 A 1 
ATOM 2033 O O   . THR A 1 252 ? -21.140 -0.645  -20.336 1.00 95.48 252 A 1 
ATOM 2034 C CB  . THR A 1 252 ? -23.319 -1.595  -22.051 1.00 95.54 252 A 1 
ATOM 2035 O OG1 . THR A 1 252 ? -23.809 -2.324  -23.146 1.00 85.77 252 A 1 
ATOM 2036 C CG2 . THR A 1 252 ? -24.501 -0.826  -21.456 1.00 83.61 252 A 1 
ATOM 2037 N N   . VAL A 1 253 ? -21.486 1.350   -21.317 1.00 97.00 253 A 1 
ATOM 2038 C CA  . VAL A 1 253 ? -20.821 2.146   -20.275 1.00 97.54 253 A 1 
ATOM 2039 C C   . VAL A 1 253 ? -21.773 2.399   -19.113 1.00 97.67 253 A 1 
ATOM 2040 O O   . VAL A 1 253 ? -22.926 2.778   -19.312 1.00 96.39 253 A 1 
ATOM 2041 C CB  . VAL A 1 253 ? -20.279 3.472   -20.833 1.00 96.68 253 A 1 
ATOM 2042 C CG1 . VAL A 1 253 ? -19.321 4.124   -19.823 1.00 93.55 253 A 1 
ATOM 2043 C CG2 . VAL A 1 253 ? -19.513 3.269   -22.145 1.00 93.25 253 A 1 
ATOM 2044 N N   . LYS A 1 254 ? -21.303 2.212   -17.883 1.00 97.31 254 A 1 
ATOM 2045 C CA  . LYS A 1 254 ? -22.065 2.627   -16.697 1.00 97.34 254 A 1 
ATOM 2046 C C   . LYS A 1 254 ? -22.014 4.144   -16.519 1.00 97.63 254 A 1 
ATOM 2047 O O   . LYS A 1 254 ? -20.993 4.775   -16.780 1.00 96.39 254 A 1 
ATOM 2048 C CB  . LYS A 1 254 ? -21.566 1.923   -15.433 1.00 96.52 254 A 1 
ATOM 2049 C CG  . LYS A 1 254 ? -21.983 0.450   -15.408 1.00 91.00 254 A 1 
ATOM 2050 C CD  . LYS A 1 254 ? -21.740 -0.129  -14.013 1.00 84.54 254 A 1 
ATOM 2051 C CE  . LYS A 1 254 ? -22.221 -1.580  -13.976 1.00 79.26 254 A 1 
ATOM 2052 N NZ  . LYS A 1 254 ? -22.086 -2.147  -12.613 1.00 68.22 254 A 1 
ATOM 2053 N N   . ARG A 1 255 ? -23.099 4.700   -15.977 1.00 97.25 255 A 1 
ATOM 2054 C CA  . ARG A 1 255 ? -23.198 6.127   -15.653 1.00 97.34 255 A 1 
ATOM 2055 C C   . ARG A 1 255 ? -22.024 6.581   -14.778 1.00 97.53 255 A 1 
ATOM 2056 O O   . ARG A 1 255 ? -21.720 5.945   -13.769 1.00 95.61 255 A 1 
ATOM 2057 C CB  . ARG A 1 255 ? -24.558 6.392   -14.981 1.00 96.42 255 A 1 
ATOM 2058 C CG  . ARG A 1 255 ? -24.821 7.889   -14.785 1.00 89.01 255 A 1 
ATOM 2059 C CD  . ARG A 1 255 ? -26.203 8.110   -14.162 1.00 84.12 255 A 1 
ATOM 2060 N NE  . ARG A 1 255 ? -26.459 9.541   -13.935 1.00 75.23 255 A 1 
ATOM 2061 C CZ  . ARG A 1 255 ? -27.555 10.066  -13.414 1.00 64.44 255 A 1 
ATOM 2062 N NH1 . ARG A 1 255 ? -28.562 9.330   -13.031 1.00 59.44 255 A 1 
ATOM 2063 N NH2 . ARG A 1 255 ? -27.657 11.360  -13.266 1.00 57.78 255 A 1 
ATOM 2064 N N   . GLY A 1 256 ? -21.387 7.683   -15.167 1.00 96.54 256 A 1 
ATOM 2065 C CA  . GLY A 1 256 ? -20.218 8.269   -14.498 1.00 96.36 256 A 1 
ATOM 2066 C C   . GLY A 1 256 ? -18.858 7.752   -14.987 1.00 96.94 256 A 1 
ATOM 2067 O O   . GLY A 1 256 ? -17.827 8.199   -14.488 1.00 95.33 256 A 1 
ATOM 2068 N N   . PHE A 1 257 ? -18.834 6.826   -15.956 1.00 97.42 257 A 1 
ATOM 2069 C CA  . PHE A 1 257 ? -17.609 6.290   -16.566 1.00 97.62 257 A 1 
ATOM 2070 C C   . PHE A 1 257 ? -17.508 6.577   -18.072 1.00 97.69 257 A 1 
ATOM 2071 O O   . PHE A 1 257 ? -16.646 6.013   -18.746 1.00 96.56 257 A 1 
ATOM 2072 C CB  . PHE A 1 257 ? -17.483 4.785   -16.268 1.00 97.39 257 A 1 
ATOM 2073 C CG  . PHE A 1 257 ? -17.365 4.446   -14.796 1.00 97.54 257 A 1 
ATOM 2074 C CD1 . PHE A 1 257 ? -16.105 4.456   -14.169 1.00 95.49 257 A 1 
ATOM 2075 C CD2 . PHE A 1 257 ? -18.510 4.137   -14.045 1.00 95.94 257 A 1 
ATOM 2076 C CE1 . PHE A 1 257 ? -15.994 4.156   -12.802 1.00 95.16 257 A 1 
ATOM 2077 C CE2 . PHE A 1 257 ? -18.401 3.841   -12.672 1.00 95.41 257 A 1 
ATOM 2078 C CZ  . PHE A 1 257 ? -17.143 3.850   -12.051 1.00 95.97 257 A 1 
ATOM 2079 N N   . GLU A 1 258 ? -18.369 7.442   -18.599 1.00 97.25 258 A 1 
ATOM 2080 C CA  . GLU A 1 258 ? -18.489 7.756   -20.029 1.00 97.09 258 A 1 
ATOM 2081 C C   . GLU A 1 258 ? -17.177 8.310   -20.603 1.00 97.11 258 A 1 
ATOM 2082 O O   . GLU A 1 258 ? -16.762 7.914   -21.690 1.00 96.01 258 A 1 
ATOM 2083 C CB  . GLU A 1 258 ? -19.640 8.764   -20.246 1.00 96.50 258 A 1 
ATOM 2084 C CG  . GLU A 1 258 ? -21.041 8.260   -19.838 1.00 93.61 258 A 1 
ATOM 2085 C CD  . GLU A 1 258 ? -21.379 8.361   -18.336 1.00 92.47 258 A 1 
ATOM 2086 O OE1 . GLU A 1 258 ? -22.508 7.987   -17.953 1.00 83.75 258 A 1 
ATOM 2087 O OE2 . GLU A 1 258 ? -20.509 8.765   -17.529 1.00 85.77 258 A 1 
ATOM 2088 N N   . ASP A 1 259 ? -16.504 9.151   -19.836 1.00 97.38 259 A 1 
ATOM 2089 C CA  . ASP A 1 259 ? -15.264 9.816   -20.242 1.00 97.50 259 A 1 
ATOM 2090 C C   . ASP A 1 259 ? -13.995 8.978   -19.965 1.00 97.65 259 A 1 
ATOM 2091 O O   . ASP A 1 259 ? -12.901 9.352   -20.362 1.00 96.40 259 A 1 
ATOM 2092 C CB  . ASP A 1 259 ? -15.216 11.198  -19.557 1.00 96.57 259 A 1 
ATOM 2093 C CG  . ASP A 1 259 ? -14.140 12.125  -20.120 1.00 95.92 259 A 1 
ATOM 2094 O OD1 . ASP A 1 259 ? -13.836 12.026  -21.324 1.00 93.01 259 A 1 
ATOM 2095 O OD2 . ASP A 1 259 ? -13.615 12.944  -19.333 1.00 92.49 259 A 1 
ATOM 2096 N N   . ILE A 1 260 ? -14.101 7.822   -19.289 1.00 97.83 260 A 1 
ATOM 2097 C CA  . ILE A 1 260 ? -12.930 6.976   -18.998 1.00 97.95 260 A 1 
ATOM 2098 C C   . ILE A 1 260 ? -12.479 6.242   -20.268 1.00 98.06 260 A 1 
ATOM 2099 O O   . ILE A 1 260 ? -13.277 5.543   -20.899 1.00 97.47 260 A 1 
ATOM 2100 C CB  . ILE A 1 260 ? -13.221 5.994   -17.843 1.00 97.58 260 A 1 
ATOM 2101 C CG1 . ILE A 1 260 ? -13.556 6.718   -16.518 1.00 95.71 260 A 1 
ATOM 2102 C CG2 . ILE A 1 260 ? -12.058 5.010   -17.617 1.00 96.21 260 A 1 
ATOM 2103 C CD1 . ILE A 1 260 ? -12.430 7.580   -15.930 1.00 88.83 260 A 1 
ATOM 2104 N N   . LEU A 1 261 ? -11.185 6.311   -20.591 1.00 97.88 261 A 1 
ATOM 2105 C CA  . LEU A 1 261 ? -10.619 5.664   -21.776 1.00 98.02 261 A 1 
ATOM 2106 C C   . LEU A 1 261 ? -10.694 4.133   -21.666 1.00 98.07 261 A 1 
ATOM 2107 O O   . LEU A 1 261 ? -11.376 3.487   -22.464 1.00 97.46 261 A 1 
ATOM 2108 C CB  . LEU A 1 261 ? -9.177  6.173   -21.983 1.00 97.89 261 A 1 
ATOM 2109 C CG  . LEU A 1 261 ? -8.450  5.541   -23.185 1.00 97.48 261 A 1 
ATOM 2110 C CD1 . LEU A 1 261 ? -9.127  5.867   -24.516 1.00 95.53 261 A 1 
ATOM 2111 C CD2 . LEU A 1 261 ? -7.008  6.040   -23.245 1.00 95.51 261 A 1 
ATOM 2112 N N   . PHE A 1 262 ? -10.048 3.545   -20.665 1.00 98.06 262 A 1 
ATOM 2113 C CA  . PHE A 1 262 ? -9.944  2.091   -20.514 1.00 98.06 262 A 1 
ATOM 2114 C C   . PHE A 1 262 ? -11.036 1.524   -19.602 1.00 97.88 262 A 1 
ATOM 2115 O O   . PHE A 1 262 ? -11.008 1.695   -18.376 1.00 97.09 262 A 1 
ATOM 2116 C CB  . PHE A 1 262 ? -8.537  1.722   -20.035 1.00 97.98 262 A 1 
ATOM 2117 C CG  . PHE A 1 262 ? -7.426  2.102   -20.997 1.00 98.23 262 A 1 
ATOM 2118 C CD1 . PHE A 1 262 ? -7.351  1.500   -22.266 1.00 97.66 262 A 1 
ATOM 2119 C CD2 . PHE A 1 262 ? -6.464  3.063   -20.625 1.00 97.58 262 A 1 
ATOM 2120 C CE1 . PHE A 1 262 ? -6.320  1.850   -23.157 1.00 97.41 262 A 1 
ATOM 2121 C CE2 . PHE A 1 262 ? -5.433  3.412   -21.516 1.00 97.29 262 A 1 
ATOM 2122 C CZ  . PHE A 1 262 ? -5.358  2.805   -22.783 1.00 97.78 262 A 1 
ATOM 2123 N N   . LEU A 1 263 ? -11.983 0.780   -20.194 1.00 97.76 263 A 1 
ATOM 2124 C CA  . LEU A 1 263 ? -13.089 0.165   -19.460 1.00 97.72 263 A 1 
ATOM 2125 C C   . LEU A 1 263 ? -12.939 -1.344  -19.262 1.00 97.78 263 A 1 
ATOM 2126 O O   . LEU A 1 263 ? -12.364 -2.077  -20.068 1.00 97.09 263 A 1 
ATOM 2127 C CB  . LEU A 1 263 ? -14.430 0.486   -20.131 1.00 97.11 263 A 1 
ATOM 2128 C CG  . LEU A 1 263 ? -14.852 1.963   -20.097 1.00 96.37 263 A 1 
ATOM 2129 C CD1 . LEU A 1 263 ? -16.296 2.024   -20.587 1.00 94.39 263 A 1 
ATOM 2130 C CD2 . LEU A 1 263 ? -14.812 2.590   -18.706 1.00 94.30 263 A 1 
ATOM 2131 N N   . SER A 1 264 ? -13.526 -1.823  -18.161 1.00 97.21 264 A 1 
ATOM 2132 C CA  . SER A 1 264 ? -13.804 -3.239  -17.931 1.00 96.94 264 A 1 
ATOM 2133 C C   . SER A 1 264 ? -14.966 -3.720  -18.814 1.00 96.71 264 A 1 
ATOM 2134 O O   . SER A 1 264 ? -15.773 -2.920  -19.280 1.00 95.65 264 A 1 
ATOM 2135 C CB  . SER A 1 264 ? -14.118 -3.465  -16.446 1.00 96.43 264 A 1 
ATOM 2136 O OG  . SER A 1 264 ? -15.403 -2.986  -16.113 1.00 93.54 264 A 1 
ATOM 2137 N N   . LYS A 1 265 ? -15.139 -5.047  -18.938 1.00 96.09 265 A 1 
ATOM 2138 C CA  . LYS A 1 265 ? -16.327 -5.645  -19.593 1.00 95.24 265 A 1 
ATOM 2139 C C   . LYS A 1 265 ? -17.665 -5.172  -18.991 1.00 95.76 265 A 1 
ATOM 2140 O O   . LYS A 1 265 ? -18.693 -5.237  -19.646 1.00 93.76 265 A 1 
ATOM 2141 C CB  . LYS A 1 265 ? -16.281 -7.184  -19.518 1.00 93.13 265 A 1 
ATOM 2142 C CG  . LYS A 1 265 ? -15.065 -7.826  -20.192 1.00 82.87 265 A 1 
ATOM 2143 C CD  . LYS A 1 265 ? -15.236 -9.353  -20.334 1.00 80.52 265 A 1 
ATOM 2144 C CE  . LYS A 1 265 ? -13.940 -9.986  -20.831 1.00 71.03 265 A 1 
ATOM 2145 N NZ  . LYS A 1 265 ? -14.119 -11.255 -21.600 1.00 62.22 265 A 1 
ATOM 2146 N N   . ARG A 1 266 ? -17.647 -4.721  -17.727 1.00 95.98 266 A 1 
ATOM 2147 C CA  . ARG A 1 266 ? -18.839 -4.246  -16.997 1.00 96.34 266 A 1 
ATOM 2148 C C   . ARG A 1 266 ? -19.127 -2.752  -17.200 1.00 97.16 266 A 1 
ATOM 2149 O O   . ARG A 1 266 ? -20.010 -2.229  -16.522 1.00 95.70 266 A 1 
ATOM 2150 C CB  . ARG A 1 266 ? -18.715 -4.599  -15.503 1.00 95.19 266 A 1 
ATOM 2151 C CG  . ARG A 1 266 ? -18.624 -6.111  -15.233 1.00 90.78 266 A 1 
ATOM 2152 C CD  . ARG A 1 266 ? -18.554 -6.369  -13.721 1.00 86.35 266 A 1 
ATOM 2153 N NE  . ARG A 1 266 ? -18.417 -7.808  -13.409 1.00 77.07 266 A 1 
ATOM 2154 C CZ  . ARG A 1 266 ? -18.245 -8.346  -12.209 1.00 68.05 266 A 1 
ATOM 2155 N NH1 . ARG A 1 266 ? -18.182 -7.622  -11.128 1.00 59.98 266 A 1 
ATOM 2156 N NH2 . ARG A 1 266 ? -18.128 -9.640  -12.071 1.00 58.60 266 A 1 
ATOM 2157 N N   . GLY A 1 267 ? -18.375 -2.068  -18.052 1.00 96.45 267 A 1 
ATOM 2158 C CA  . GLY A 1 267 ? -18.556 -0.643  -18.355 1.00 96.99 267 A 1 
ATOM 2159 C C   . GLY A 1 267 ? -18.083 0.321   -17.260 1.00 97.68 267 A 1 
ATOM 2160 O O   . GLY A 1 267 ? -18.498 1.475   -17.251 1.00 96.79 267 A 1 
ATOM 2161 N N   . THR A 1 268 ? -17.228 -0.126  -16.341 1.00 97.31 268 A 1 
ATOM 2162 C CA  . THR A 1 268 ? -16.583 0.706   -15.305 1.00 97.56 268 A 1 
ATOM 2163 C C   . THR A 1 268 ? -15.084 0.837   -15.572 1.00 97.77 268 A 1 
ATOM 2164 O O   . THR A 1 268 ? -14.522 0.032   -16.320 1.00 97.03 268 A 1 
ATOM 2165 C CB  . THR A 1 268 ? -16.797 0.135   -13.893 1.00 97.15 268 A 1 
ATOM 2166 O OG1 . THR A 1 268 ? -16.224 -1.155  -13.770 1.00 94.86 268 A 1 
ATOM 2167 C CG2 . THR A 1 268 ? -18.272 0.003   -13.537 1.00 93.42 268 A 1 
ATOM 2168 N N   . SER A 1 269 ? -14.401 1.787   -14.917 1.00 97.11 269 A 1 
ATOM 2169 C CA  . SER A 1 269 ? -12.937 1.868   -14.965 1.00 97.16 269 A 1 
ATOM 2170 C C   . SER A 1 269 ? -12.280 0.555   -14.518 1.00 97.34 269 A 1 
ATOM 2171 O O   . SER A 1 269 ? -12.810 -0.195  -13.691 1.00 96.08 269 A 1 
ATOM 2172 C CB  . SER A 1 269 ? -12.417 3.046   -14.131 1.00 95.98 269 A 1 
ATOM 2173 O OG  . SER A 1 269 ? -12.812 2.931   -12.777 1.00 90.76 269 A 1 
ATOM 2174 N N   . LEU A 1 270 ? -11.104 0.252   -15.076 1.00 97.36 270 A 1 
ATOM 2175 C CA  . LEU A 1 270 ? -10.307 -0.893  -14.644 1.00 97.12 270 A 1 
ATOM 2176 C C   . LEU A 1 270 ? -9.735  -0.656  -13.243 1.00 96.84 270 A 1 
ATOM 2177 O O   . LEU A 1 270 ? -9.243  0.424   -12.919 1.00 94.80 270 A 1 
ATOM 2178 C CB  . LEU A 1 270 ? -9.190  -1.167  -15.658 1.00 96.43 270 A 1 
ATOM 2179 C CG  . LEU A 1 270 ? -9.698  -1.761  -16.985 1.00 95.37 270 A 1 
ATOM 2180 C CD1 . LEU A 1 270 ? -8.568  -1.758  -18.004 1.00 91.76 270 A 1 
ATOM 2181 C CD2 . LEU A 1 270 ? -10.173 -3.205  -16.820 1.00 91.61 270 A 1 
ATOM 2182 N N   . SER A 1 271 ? -9.769  -1.694  -12.402 1.00 96.67 271 A 1 
ATOM 2183 C CA  . SER A 1 271 ? -9.084  -1.650  -11.110 1.00 96.43 271 A 1 
ATOM 2184 C C   . SER A 1 271 ? -7.573  -1.805  -11.292 1.00 96.99 271 A 1 
ATOM 2185 O O   . SER A 1 271 ? -7.101  -2.430  -12.247 1.00 96.11 271 A 1 
ATOM 2186 C CB  . SER A 1 271 ? -9.648  -2.706  -10.153 1.00 95.30 271 A 1 
ATOM 2187 O OG  . SER A 1 271 ? -9.260  -4.010  -10.532 1.00 92.27 271 A 1 
ATOM 2188 N N   . ARG A 1 272 ? -6.793  -1.287  -10.329 1.00 96.17 272 A 1 
ATOM 2189 C CA  . ARG A 1 272 ? -5.332  -1.474  -10.309 1.00 96.43 272 A 1 
ATOM 2190 C C   . ARG A 1 272 ? -4.960  -2.957  -10.347 1.00 97.43 272 A 1 
ATOM 2191 O O   . ARG A 1 272 ? -4.111  -3.350  -11.137 1.00 96.40 272 A 1 
ATOM 2192 C CB  . ARG A 1 272 ? -4.717  -0.797  -9.075  1.00 94.32 272 A 1 
ATOM 2193 C CG  . ARG A 1 272 ? -4.989  0.713   -9.013  1.00 85.96 272 A 1 
ATOM 2194 C CD  . ARG A 1 272 ? -4.327  1.322   -7.773  1.00 81.92 272 A 1 
ATOM 2195 N NE  . ARG A 1 272 ? -4.746  2.721   -7.572  1.00 71.82 272 A 1 
ATOM 2196 C CZ  . ARG A 1 272 ? -4.508  3.458   -6.504  1.00 63.01 272 A 1 
ATOM 2197 N NH1 . ARG A 1 272 ? -3.782  3.025   -5.503  1.00 55.93 272 A 1 
ATOM 2198 N NH2 . ARG A 1 272 ? -5.005  4.658   -6.414  1.00 53.43 272 A 1 
ATOM 2199 N N   . ILE A 1 273 ? -5.655  -3.781  -9.553  1.00 96.28 273 A 1 
ATOM 2200 C CA  . ILE A 1 273 ? -5.456  -5.236  -9.475  1.00 96.50 273 A 1 
ATOM 2201 C C   . ILE A 1 273 ? -5.625  -5.888  -10.854 1.00 97.18 273 A 1 
ATOM 2202 O O   . ILE A 1 273 ? -4.829  -6.739  -11.227 1.00 96.26 273 A 1 
ATOM 2203 C CB  . ILE A 1 273 ? -6.426  -5.854  -8.437  1.00 95.37 273 A 1 
ATOM 2204 C CG1 . ILE A 1 273 ? -6.152  -5.270  -7.027  1.00 88.00 273 A 1 
ATOM 2205 C CG2 . ILE A 1 273 ? -6.299  -7.390  -8.416  1.00 86.28 273 A 1 
ATOM 2206 C CD1 . ILE A 1 273 ? -7.210  -5.653  -5.981  1.00 76.23 273 A 1 
ATOM 2207 N N   . MET A 1 274 ? -6.620  -5.446  -11.637 1.00 97.07 274 A 1 
ATOM 2208 C CA  . MET A 1 274 ? -6.841  -5.970  -12.988 1.00 97.38 274 A 1 
ATOM 2209 C C   . MET A 1 274 ? -5.657  -5.670  -13.917 1.00 97.80 274 A 1 
ATOM 2210 O O   . MET A 1 274 ? -5.277  -6.537  -14.695 1.00 97.45 274 A 1 
ATOM 2211 C CB  . MET A 1 274 ? -8.153  -5.405  -13.555 1.00 97.02 274 A 1 
ATOM 2212 C CG  . MET A 1 274 ? -8.537  -6.078  -14.879 1.00 91.42 274 A 1 
ATOM 2213 S SD  . MET A 1 274 ? -8.935  -7.832  -14.701 1.00 87.94 274 A 1 
ATOM 2214 C CE  . MET A 1 274 ? -9.093  -8.304  -16.441 1.00 75.11 274 A 1 
ATOM 2215 N N   . ILE A 1 275 ? -5.034  -4.495  -13.817 1.00 97.53 275 A 1 
ATOM 2216 C CA  . ILE A 1 275 ? -3.837  -4.164  -14.608 1.00 97.90 275 A 1 
ATOM 2217 C C   . ILE A 1 275 ? -2.666  -5.087  -14.238 1.00 98.03 275 A 1 
ATOM 2218 O O   . ILE A 1 275 ? -2.005  -5.622  -15.121 1.00 97.74 275 A 1 
ATOM 2219 C CB  . ILE A 1 275 ? -3.452  -2.677  -14.453 1.00 97.73 275 A 1 
ATOM 2220 C CG1 . ILE A 1 275 ? -4.600  -1.711  -14.832 1.00 96.18 275 A 1 
ATOM 2221 C CG2 . ILE A 1 275 ? -2.198  -2.347  -15.277 1.00 97.01 275 A 1 
ATOM 2222 C CD1 . ILE A 1 275 ? -5.149  -1.872  -16.252 1.00 91.59 275 A 1 
ATOM 2223 N N   . PHE A 1 276 ? -2.436  -5.331  -12.941 1.00 97.67 276 A 1 
ATOM 2224 C CA  . PHE A 1 276 ? -1.427  -6.301  -12.487 1.00 97.27 276 A 1 
ATOM 2225 C C   . PHE A 1 276 ? -1.711  -7.706  -13.027 1.00 97.31 276 A 1 
ATOM 2226 O O   . PHE A 1 276 ? -0.794  -8.381  -13.487 1.00 96.51 276 A 1 
ATOM 2227 C CB  . PHE A 1 276 ? -1.368  -6.336  -10.955 1.00 96.32 276 A 1 
ATOM 2228 C CG  . PHE A 1 276 ? -0.513  -5.252  -10.335 1.00 93.22 276 A 1 
ATOM 2229 C CD1 . PHE A 1 276 ? 0.822   -5.528  -9.987  1.00 85.55 276 A 1 
ATOM 2230 C CD2 . PHE A 1 276 ? -1.046  -3.978  -10.079 1.00 88.30 276 A 1 
ATOM 2231 C CE1 . PHE A 1 276 ? 1.611   -4.530  -9.392  1.00 84.87 276 A 1 
ATOM 2232 C CE2 . PHE A 1 276 ? -0.254  -2.981  -9.490  1.00 85.11 276 A 1 
ATOM 2233 C CZ  . PHE A 1 276 ? 1.077   -3.254  -9.142  1.00 87.35 276 A 1 
ATOM 2234 N N   . HIS A 1 277 ? -2.975  -8.130  -13.005 1.00 97.71 277 A 1 
ATOM 2235 C CA  . HIS A 1 277 ? -3.386  -9.433  -13.513 1.00 97.55 277 A 1 
ATOM 2236 C C   . HIS A 1 277 ? -3.123  -9.579  -15.018 1.00 97.70 277 A 1 
ATOM 2237 O O   . HIS A 1 277 ? -2.529  -10.571 -15.427 1.00 97.06 277 A 1 
ATOM 2238 C CB  . HIS A 1 277 ? -4.858  -9.649  -13.171 1.00 97.16 277 A 1 
ATOM 2239 C CG  . HIS A 1 277 ? -5.346  -11.023 -13.536 1.00 93.94 277 A 1 
ATOM 2240 N ND1 . HIS A 1 277 ? -4.985  -12.195 -12.906 1.00 77.59 277 A 1 
ATOM 2241 C CD2 . HIS A 1 277 ? -6.238  -11.328 -14.519 1.00 80.55 277 A 1 
ATOM 2242 C CE1 . HIS A 1 277 ? -5.670  -13.187 -13.492 1.00 83.72 277 A 1 
ATOM 2243 N NE2 . HIS A 1 277 ? -6.441  -12.709 -14.475 1.00 85.57 277 A 1 
ATOM 2244 N N   . ILE A 1 278 ? -3.493  -8.579  -15.825 1.00 97.84 278 A 1 
ATOM 2245 C CA  . ILE A 1 278 ? -3.229  -8.553  -17.276 1.00 97.89 278 A 1 
ATOM 2246 C C   . ILE A 1 278 ? -1.729  -8.700  -17.553 1.00 98.07 278 A 1 
ATOM 2247 O O   . ILE A 1 278 ? -1.336  -9.527  -18.369 1.00 97.72 278 A 1 
ATOM 2248 C CB  . ILE A 1 278 ? -3.790  -7.252  -17.906 1.00 97.84 278 A 1 
ATOM 2249 C CG1 . ILE A 1 278 ? -5.339  -7.264  -17.903 1.00 97.23 278 A 1 
ATOM 2250 C CG2 . ILE A 1 278 ? -3.282  -7.046  -19.350 1.00 97.07 278 A 1 
ATOM 2251 C CD1 . ILE A 1 278 ? -5.968  -5.882  -18.120 1.00 95.01 278 A 1 
ATOM 2252 N N   . ILE A 1 279 ? -0.888  -7.924  -16.868 1.00 98.09 279 A 1 
ATOM 2253 C CA  . ILE A 1 279 ? 0.570   -7.965  -17.046 1.00 98.07 279 A 1 
ATOM 2254 C C   . ILE A 1 279 ? 1.123   -9.341  -16.681 1.00 97.97 279 A 1 
ATOM 2255 O O   . ILE A 1 279 ? 1.899   -9.903  -17.446 1.00 97.46 279 A 1 
ATOM 2256 C CB  . ILE A 1 279 ? 1.241   -6.840  -16.225 1.00 97.87 279 A 1 
ATOM 2257 C CG1 . ILE A 1 279 ? 0.911   -5.469  -16.861 1.00 96.98 279 A 1 
ATOM 2258 C CG2 . ILE A 1 279 ? 2.766   -7.032  -16.140 1.00 96.83 279 A 1 
ATOM 2259 C CD1 . ILE A 1 279 ? 1.266   -4.276  -15.970 1.00 95.09 279 A 1 
ATOM 2260 N N   . LYS A 1 280 ? 0.706   -9.900  -15.535 1.00 97.87 280 A 1 
ATOM 2261 C CA  . LYS A 1 280 ? 1.188   -11.196 -15.054 1.00 97.41 280 A 1 
ATOM 2262 C C   . LYS A 1 280 ? 0.816   -12.331 -16.010 1.00 97.63 280 A 1 
ATOM 2263 O O   . LYS A 1 280 ? 1.694   -13.080 -16.418 1.00 97.21 280 A 1 
ATOM 2264 C CB  . LYS A 1 280 ? 0.673   -11.434 -13.627 1.00 96.38 280 A 1 
ATOM 2265 C CG  . LYS A 1 280 ? 1.299   -12.702 -13.041 1.00 83.93 280 A 1 
ATOM 2266 C CD  . LYS A 1 280 ? 0.849   -12.966 -11.603 1.00 76.97 280 A 1 
ATOM 2267 C CE  . LYS A 1 280 ? 1.484   -14.290 -11.186 1.00 68.73 280 A 1 
ATOM 2268 N NZ  . LYS A 1 280 ? 1.069   -14.734 -9.838  1.00 60.00 280 A 1 
ATOM 2269 N N   . GLN A 1 281 ? -0.449  -12.411 -16.416 1.00 97.44 281 A 1 
ATOM 2270 C CA  . GLN A 1 281 ? -0.906  -13.425 -17.372 1.00 97.18 281 A 1 
ATOM 2271 C C   . GLN A 1 281 ? -0.177  -13.322 -18.711 1.00 97.64 281 A 1 
ATOM 2272 O O   . GLN A 1 281 ? 0.203   -14.333 -19.298 1.00 97.29 281 A 1 
ATOM 2273 C CB  . GLN A 1 281 ? -2.407  -13.265 -17.625 1.00 96.50 281 A 1 
ATOM 2274 C CG  . GLN A 1 281 ? -3.264  -13.765 -16.461 1.00 88.35 281 A 1 
ATOM 2275 C CD  . GLN A 1 281 ? -4.741  -13.785 -16.838 1.00 82.16 281 A 1 
ATOM 2276 O OE1 . GLN A 1 281 ? -5.248  -12.965 -17.591 1.00 73.07 281 A 1 
ATOM 2277 N NE2 . GLN A 1 281 ? -5.495  -14.737 -16.342 1.00 69.36 281 A 1 
ATOM 2278 N N   . GLN A 1 282 ? 0.040   -12.102 -19.192 1.00 97.49 282 A 1 
ATOM 2279 C CA  . GLN A 1 282 ? 0.732   -11.898 -20.453 1.00 97.80 282 A 1 
ATOM 2280 C C   . GLN A 1 282 ? 2.214   -12.275 -20.353 1.00 98.00 282 A 1 
ATOM 2281 O O   . GLN A 1 282 ? 2.733   -12.904 -21.268 1.00 97.56 282 A 1 
ATOM 2282 C CB  . GLN A 1 282 ? 0.517   -10.453 -20.911 1.00 97.40 282 A 1 
ATOM 2283 C CG  . GLN A 1 282 ? 1.052   -10.201 -22.324 1.00 94.86 282 A 1 
ATOM 2284 C CD  . GLN A 1 282 ? 0.355   -11.003 -23.421 1.00 96.75 282 A 1 
ATOM 2285 O OE1 . GLN A 1 282 ? -0.619  -11.714 -23.238 1.00 89.77 282 A 1 
ATOM 2286 N NE2 . GLN A 1 282 ? 0.849   -10.916 -24.634 1.00 87.92 282 A 1 
ATOM 2287 N N   . ALA A 1 283 ? 2.879   -11.954 -19.243 1.00 97.74 283 A 1 
ATOM 2288 C CA  . ALA A 1 283 ? 4.264   -12.348 -18.996 1.00 97.59 283 A 1 
ATOM 2289 C C   . ALA A 1 283 ? 4.435   -13.873 -18.975 1.00 97.61 283 A 1 
ATOM 2290 O O   . ALA A 1 283 ? 5.343   -14.394 -19.622 1.00 96.98 283 A 1 
ATOM 2291 C CB  . ALA A 1 283 ? 4.718   -11.717 -17.678 1.00 97.16 283 A 1 
ATOM 2292 N N   . GLU A 1 284 ? 3.534   -14.584 -18.298 1.00 97.45 284 A 1 
ATOM 2293 C CA  . GLU A 1 284 ? 3.498   -16.049 -18.276 1.00 97.15 284 A 1 
ATOM 2294 C C   . GLU A 1 284 ? 3.301   -16.620 -19.687 1.00 97.09 284 A 1 
ATOM 2295 O O   . GLU A 1 284 ? 4.056   -17.497 -20.105 1.00 95.99 284 A 1 
ATOM 2296 C CB  . GLU A 1 284 ? 2.385   -16.520 -17.322 1.00 96.42 284 A 1 
ATOM 2297 C CG  . GLU A 1 284 ? 2.738   -16.299 -15.840 1.00 86.95 284 A 1 
ATOM 2298 C CD  . GLU A 1 284 ? 1.563   -16.539 -14.863 1.00 84.35 284 A 1 
ATOM 2299 O OE1 . GLU A 1 284 ? 1.740   -16.245 -13.651 1.00 75.56 284 A 1 
ATOM 2300 O OE2 . GLU A 1 284 ? 0.475   -16.963 -15.311 1.00 76.94 284 A 1 
ATOM 2301 N N   . LYS A 1 285 ? 2.359   -16.066 -20.460 1.00 97.38 285 A 1 
ATOM 2302 C CA  . LYS A 1 285 ? 2.060   -16.501 -21.834 1.00 97.27 285 A 1 
ATOM 2303 C C   . LYS A 1 285 ? 3.256   -16.368 -22.780 1.00 97.57 285 A 1 
ATOM 2304 O O   . LYS A 1 285 ? 3.464   -17.241 -23.616 1.00 96.44 285 A 1 
ATOM 2305 C CB  . LYS A 1 285 ? 0.843   -15.711 -22.350 1.00 96.17 285 A 1 
ATOM 2306 C CG  . LYS A 1 285 ? 0.382   -16.187 -23.739 1.00 87.06 285 A 1 
ATOM 2307 C CD  . LYS A 1 285 ? -0.810  -15.366 -24.248 1.00 83.51 285 A 1 
ATOM 2308 C CE  . LYS A 1 285 ? -1.181  -15.856 -25.655 1.00 73.85 285 A 1 
ATOM 2309 N NZ  . LYS A 1 285 ? -2.197  -14.992 -26.309 1.00 66.78 285 A 1 
ATOM 2310 N N   . VAL A 1 286 ? 4.038   -15.298 -22.669 1.00 97.56 286 A 1 
ATOM 2311 C CA  . VAL A 1 286 ? 5.210   -15.053 -23.538 1.00 97.54 286 A 1 
ATOM 2312 C C   . VAL A 1 286 ? 6.530   -15.573 -22.950 1.00 97.58 286 A 1 
ATOM 2313 O O   . VAL A 1 286 ? 7.601   -15.314 -23.504 1.00 96.30 286 A 1 
ATOM 2314 C CB  . VAL A 1 286 ? 5.307   -13.581 -23.993 1.00 96.98 286 A 1 
ATOM 2315 C CG1 . VAL A 1 286 ? 4.011   -13.104 -24.655 1.00 93.63 286 A 1 
ATOM 2316 C CG2 . VAL A 1 286 ? 5.686   -12.630 -22.857 1.00 92.68 286 A 1 
ATOM 2317 N N   . GLY A 1 287 ? 6.473   -16.304 -21.829 1.00 97.02 287 A 1 
ATOM 2318 C CA  . GLY A 1 287 ? 7.620   -16.976 -21.221 1.00 96.72 287 A 1 
ATOM 2319 C C   . GLY A 1 287 ? 8.613   -16.058 -20.500 1.00 96.87 287 A 1 
ATOM 2320 O O   . GLY A 1 287 ? 9.782   -16.420 -20.350 1.00 94.66 287 A 1 
ATOM 2321 N N   . ILE A 1 288 ? 8.192   -14.877 -20.046 1.00 96.88 288 A 1 
ATOM 2322 C CA  . ILE A 1 288 ? 9.052   -13.970 -19.274 1.00 96.58 288 A 1 
ATOM 2323 C C   . ILE A 1 288 ? 8.984   -14.349 -17.790 1.00 95.96 288 A 1 
ATOM 2324 O O   . ILE A 1 288 ? 7.925   -14.295 -17.173 1.00 93.95 288 A 1 
ATOM 2325 C CB  . ILE A 1 288 ? 8.698   -12.491 -19.529 1.00 96.08 288 A 1 
ATOM 2326 C CG1 . ILE A 1 288 ? 8.929   -12.147 -21.018 1.00 93.95 288 A 1 
ATOM 2327 C CG2 . ILE A 1 288 ? 9.563   -11.583 -18.631 1.00 93.83 288 A 1 
ATOM 2328 C CD1 . ILE A 1 288 ? 8.479   -10.744 -21.427 1.00 88.49 288 A 1 
ATOM 2329 N N   . LYS A 1 289 ? 10.144  -14.697 -17.213 1.00 95.83 289 A 1 
ATOM 2330 C CA  . LYS A 1 289 ? 10.258  -15.157 -15.813 1.00 94.27 289 A 1 
ATOM 2331 C C   . LYS A 1 289 ? 10.438  -14.027 -14.788 1.00 93.74 289 A 1 
ATOM 2332 O O   . LYS A 1 289 ? 10.361  -14.285 -13.587 1.00 89.85 289 A 1 
ATOM 2333 C CB  . LYS A 1 289 ? 11.406  -16.169 -15.691 1.00 92.84 289 A 1 
ATOM 2334 C CG  . LYS A 1 289 ? 11.178  -17.442 -16.525 1.00 89.47 289 A 1 
ATOM 2335 C CD  . LYS A 1 289 ? 12.306  -18.454 -16.281 1.00 80.98 289 A 1 
ATOM 2336 C CE  . LYS A 1 289 ? 12.067  -19.717 -17.115 1.00 76.58 289 A 1 
ATOM 2337 N NZ  . LYS A 1 289 ? 13.135  -20.731 -16.909 1.00 64.62 289 A 1 
ATOM 2338 N N   . LYS A 1 290 ? 10.716  -12.795 -15.239 1.00 94.62 290 A 1 
ATOM 2339 C CA  . LYS A 1 290 ? 10.883  -11.622 -14.368 1.00 94.22 290 A 1 
ATOM 2340 C C   . LYS A 1 290 ? 9.571   -11.286 -13.658 1.00 94.18 290 A 1 
ATOM 2341 O O   . LYS A 1 290 ? 8.484   -11.481 -14.208 1.00 92.63 290 A 1 
ATOM 2342 C CB  . LYS A 1 290 ? 11.374  -10.410 -15.182 1.00 93.17 290 A 1 
ATOM 2343 C CG  . LYS A 1 290 ? 12.805  -10.567 -15.715 1.00 92.10 290 A 1 
ATOM 2344 C CD  . LYS A 1 290 ? 13.189  -9.345  -16.566 1.00 91.90 290 A 1 
ATOM 2345 C CE  . LYS A 1 290 ? 14.613  -9.470  -17.117 1.00 89.36 290 A 1 
ATOM 2346 N NZ  . LYS A 1 290 ? 14.913  -8.387  -18.083 1.00 85.77 290 A 1 
ATOM 2347 N N   . ASN A 1 291 ? 9.664   -10.715 -12.454 1.00 94.15 291 A 1 
ATOM 2348 C CA  . ASN A 1 291 ? 8.481   -10.254 -11.723 1.00 93.21 291 A 1 
ATOM 2349 C C   . ASN A 1 291 ? 8.030   -8.877  -12.238 1.00 94.01 291 A 1 
ATOM 2350 O O   . ASN A 1 291 ? 8.491   -7.826  -11.781 1.00 91.48 291 A 1 
ATOM 2351 C CB  . ASN A 1 291 ? 8.770   -10.275 -10.218 1.00 90.54 291 A 1 
ATOM 2352 C CG  . ASN A 1 291 ? 7.532   -9.954  -9.399  1.00 83.09 291 A 1 
ATOM 2353 O OD1 . ASN A 1 291 ? 6.392   -10.028 -9.836  1.00 75.51 291 A 1 
ATOM 2354 N ND2 . ASN A 1 291 ? 7.706   -9.603  -8.150  1.00 75.94 291 A 1 
ATOM 2355 N N   . ILE A 1 292 ? 7.122   -8.882  -13.200 1.00 94.88 292 A 1 
ATOM 2356 C CA  . ILE A 1 292 ? 6.716   -7.677  -13.927 1.00 95.59 292 A 1 
ATOM 2357 C C   . ILE A 1 292 ? 5.503   -7.025  -13.265 1.00 96.06 292 A 1 
ATOM 2358 O O   . ILE A 1 292 ? 4.530   -7.671  -12.881 1.00 94.86 292 A 1 
ATOM 2359 C CB  . ILE A 1 292 ? 6.466   -7.977  -15.420 1.00 94.30 292 A 1 
ATOM 2360 C CG1 . ILE A 1 292 ? 7.663   -8.737  -16.031 1.00 86.41 292 A 1 
ATOM 2361 C CG2 . ILE A 1 292 ? 6.236   -6.662  -16.186 1.00 85.29 292 A 1 
ATOM 2362 C CD1 . ILE A 1 292 ? 7.425   -9.152  -17.476 1.00 83.18 292 A 1 
ATOM 2363 N N   . SER A 1 293 ? 5.547   -5.695  -13.177 1.00 96.17 293 A 1 
ATOM 2364 C CA  . SER A 1 293 ? 4.463   -4.861  -12.658 1.00 95.86 293 A 1 
ATOM 2365 C C   . SER A 1 293 ? 4.326   -3.569  -13.479 1.00 96.62 293 A 1 
ATOM 2366 O O   . SER A 1 293 ? 5.234   -3.240  -14.250 1.00 96.35 293 A 1 
ATOM 2367 C CB  . SER A 1 293 ? 4.750   -4.559  -11.183 1.00 94.35 293 A 1 
ATOM 2368 O OG  . SER A 1 293 ? 5.807   -3.625  -11.053 1.00 92.03 293 A 1 
ATOM 2369 N N   . PRO A 1 294 ? 3.258   -2.769  -13.290 1.00 96.83 294 A 1 
ATOM 2370 C CA  . PRO A 1 294 ? 3.178   -1.440  -13.905 1.00 96.61 294 A 1 
ATOM 2371 C C   . PRO A 1 294 ? 4.384   -0.549  -13.573 1.00 96.48 294 A 1 
ATOM 2372 O O   . PRO A 1 294 ? 4.823   0.244   -14.400 1.00 95.36 294 A 1 
ATOM 2373 C CB  . PRO A 1 294 ? 1.879   -0.825  -13.373 1.00 96.12 294 A 1 
ATOM 2374 C CG  . PRO A 1 294 ? 1.026   -2.037  -12.991 1.00 94.85 294 A 1 
ATOM 2375 C CD  . PRO A 1 294 ? 2.057   -3.059  -12.527 1.00 96.54 294 A 1 
ATOM 2376 N N   . HIS A 1 295 ? 4.966   -0.701  -12.369 1.00 95.71 295 A 1 
ATOM 2377 C CA  . HIS A 1 295 ? 6.190   0.010   -11.993 1.00 94.97 295 A 1 
ATOM 2378 C C   . HIS A 1 295 ? 7.398   -0.423  -12.831 1.00 95.48 295 A 1 
ATOM 2379 O O   . HIS A 1 295 ? 8.224   0.420   -13.153 1.00 94.41 295 A 1 
ATOM 2380 C CB  . HIS A 1 295 ? 6.480   -0.172  -10.495 1.00 92.76 295 A 1 
ATOM 2381 C CG  . HIS A 1 295 ? 6.092   1.044   -9.698  1.00 84.73 295 A 1 
ATOM 2382 N ND1 . HIS A 1 295 ? 6.732   2.261   -9.747  1.00 72.98 295 A 1 
ATOM 2383 C CD2 . HIS A 1 295 ? 5.054   1.170   -8.812  1.00 71.95 295 A 1 
ATOM 2384 C CE1 . HIS A 1 295 ? 6.092   3.099   -8.905  1.00 71.40 295 A 1 
ATOM 2385 N NE2 . HIS A 1 295 ? 5.065   2.480   -8.317  1.00 72.23 295 A 1 
ATOM 2386 N N   . THR A 1 296 ? 7.476   -1.699  -13.223 1.00 95.12 296 A 1 
ATOM 2387 C CA  . THR A 1 296 ? 8.538   -2.213  -14.103 1.00 95.01 296 A 1 
ATOM 2388 C C   . THR A 1 296 ? 8.489   -1.545  -15.479 1.00 95.58 296 A 1 
ATOM 2389 O O   . THR A 1 296 ? 9.522   -1.108  -15.965 1.00 95.14 296 A 1 
ATOM 2390 C CB  . THR A 1 296 ? 8.435   -3.737  -14.258 1.00 94.67 296 A 1 
ATOM 2391 O OG1 . THR A 1 296 ? 8.193   -4.362  -13.019 1.00 91.84 296 A 1 
ATOM 2392 C CG2 . THR A 1 296 ? 9.711   -4.343  -14.835 1.00 91.59 296 A 1 
ATOM 2393 N N   . PHE A 1 297 ? 7.297   -1.365  -16.068 1.00 96.27 297 A 1 
ATOM 2394 C CA  . PHE A 1 297 ? 7.129   -0.621  -17.327 1.00 96.42 297 A 1 
ATOM 2395 C C   . PHE A 1 297 ? 7.589   0.832   -17.202 1.00 96.44 297 A 1 
ATOM 2396 O O   . PHE A 1 297 ? 8.354   1.314   -18.030 1.00 95.66 297 A 1 
ATOM 2397 C CB  . PHE A 1 297 ? 5.662   -0.646  -17.778 1.00 96.52 297 A 1 
ATOM 2398 C CG  . PHE A 1 297 ? 5.260   -1.928  -18.465 1.00 97.06 297 A 1 
ATOM 2399 C CD1 . PHE A 1 297 ? 5.339   -2.020  -19.868 1.00 94.70 297 A 1 
ATOM 2400 C CD2 . PHE A 1 297 ? 4.814   -3.027  -17.717 1.00 94.85 297 A 1 
ATOM 2401 C CE1 . PHE A 1 297 ? 4.971   -3.205  -20.517 1.00 94.44 297 A 1 
ATOM 2402 C CE2 . PHE A 1 297 ? 4.451   -4.216  -18.366 1.00 94.49 297 A 1 
ATOM 2403 C CZ  . PHE A 1 297 ? 4.527   -4.305  -19.765 1.00 96.38 297 A 1 
ATOM 2404 N N   . ARG A 1 298 ? 7.161   1.509   -16.133 1.00 95.26 298 A 1 
ATOM 2405 C CA  . ARG A 1 298 ? 7.561   2.893   -15.856 1.00 95.23 298 A 1 
ATOM 2406 C C   . ARG A 1 298 ? 9.064   3.037   -15.620 1.00 95.25 298 A 1 
ATOM 2407 O O   . ARG A 1 298 ? 9.654   4.028   -16.034 1.00 93.73 298 A 1 
ATOM 2408 C CB  . ARG A 1 298 ? 6.737   3.393   -14.663 1.00 94.22 298 A 1 
ATOM 2409 C CG  . ARG A 1 298 ? 7.133   4.807   -14.235 1.00 92.05 298 A 1 
ATOM 2410 C CD  . ARG A 1 298 ? 6.163   5.294   -13.177 1.00 90.68 298 A 1 
ATOM 2411 N NE  . ARG A 1 298 ? 6.583   6.582   -12.616 1.00 87.52 298 A 1 
ATOM 2412 C CZ  . ARG A 1 298 ? 5.980   7.742   -12.746 1.00 87.46 298 A 1 
ATOM 2413 N NH1 . ARG A 1 298 ? 4.939   7.936   -13.500 1.00 79.06 298 A 1 
ATOM 2414 N NH2 . ARG A 1 298 ? 6.419   8.750   -12.077 1.00 81.77 298 A 1 
ATOM 2415 N N   . HIS A 1 299 ? 9.671   2.069   -14.926 1.00 94.37 299 A 1 
ATOM 2416 C CA  . HIS A 1 299 ? 11.111  2.077   -14.716 1.00 93.75 299 A 1 
ATOM 2417 C C   . HIS A 1 299 ? 11.862  1.838   -16.031 1.00 94.18 299 A 1 
ATOM 2418 O O   . HIS A 1 299 ? 12.779  2.584   -16.339 1.00 93.46 299 A 1 
ATOM 2419 C CB  . HIS A 1 299 ? 11.488  1.058   -13.637 1.00 91.73 299 A 1 
ATOM 2420 C CG  . HIS A 1 299 ? 12.935  1.177   -13.232 1.00 85.50 299 A 1 
ATOM 2421 N ND1 . HIS A 1 299 ? 13.568  2.333   -12.839 1.00 73.73 299 A 1 
ATOM 2422 C CD2 . HIS A 1 299 ? 13.859  0.177   -13.219 1.00 74.11 299 A 1 
ATOM 2423 C CE1 . HIS A 1 299 ? 14.852  2.033   -12.605 1.00 75.32 299 A 1 
ATOM 2424 N NE2 . HIS A 1 299 ? 15.074  0.736   -12.814 1.00 75.81 299 A 1 
ATOM 2425 N N   . SER A 1 300 ? 11.404  0.882   -16.843 1.00 93.53 300 A 1 
ATOM 2426 C CA  . SER A 1 300 ? 11.973  0.614   -18.171 1.00 93.60 300 A 1 
ATOM 2427 C C   . SER A 1 300 ? 11.876  1.832   -19.093 1.00 93.61 300 A 1 
ATOM 2428 O O   . SER A 1 300 ? 12.850  2.160   -19.754 1.00 93.31 300 A 1 
ATOM 2429 C CB  . SER A 1 300 ? 11.285  -0.586  -18.828 1.00 94.27 300 A 1 
ATOM 2430 O OG  . SER A 1 300 ? 11.329  -1.712  -17.976 1.00 91.39 300 A 1 
ATOM 2431 N N   . PHE A 1 301 ? 10.747  2.559   -19.080 1.00 94.56 301 A 1 
ATOM 2432 C CA  . PHE A 1 301 ? 10.599  3.836   -19.792 1.00 93.60 301 A 1 
ATOM 2433 C C   . PHE A 1 301 ? 11.691  4.838   -19.397 1.00 94.09 301 A 1 
ATOM 2434 O O   . PHE A 1 301 ? 12.363  5.391   -20.262 1.00 93.79 301 A 1 
ATOM 2435 C CB  . PHE A 1 301 ? 9.207   4.413   -19.508 1.00 93.15 301 A 1 
ATOM 2436 C CG  . PHE A 1 301 ? 9.025   5.865   -19.910 1.00 92.22 301 A 1 
ATOM 2437 C CD1 . PHE A 1 301 ? 9.137   6.892   -18.952 1.00 86.27 301 A 1 
ATOM 2438 C CD2 . PHE A 1 301 ? 8.741   6.194   -21.245 1.00 87.46 301 A 1 
ATOM 2439 C CE1 . PHE A 1 301 ? 8.947   8.236   -19.328 1.00 85.85 301 A 1 
ATOM 2440 C CE2 . PHE A 1 301 ? 8.548   7.535   -21.620 1.00 84.67 301 A 1 
ATOM 2441 C CZ  . PHE A 1 301 ? 8.646   8.558   -20.662 1.00 89.04 301 A 1 
ATOM 2442 N N   . ALA A 1 302 ? 11.882  5.052   -18.089 1.00 91.99 302 A 1 
ATOM 2443 C CA  . ALA A 1 302 ? 12.883  5.991   -17.587 1.00 91.25 302 A 1 
ATOM 2444 C C   . ALA A 1 302 ? 14.314  5.570   -17.946 1.00 91.32 302 A 1 
ATOM 2445 O O   . ALA A 1 302 ? 15.096  6.396   -18.407 1.00 90.59 302 A 1 
ATOM 2446 C CB  . ALA A 1 302 ? 12.713  6.107   -16.069 1.00 90.27 302 A 1 
ATOM 2447 N N   . THR A 1 303 ? 14.631  4.287   -17.756 1.00 92.50 303 A 1 
ATOM 2448 C CA  . THR A 1 303 ? 15.954  3.731   -18.070 1.00 92.07 303 A 1 
ATOM 2449 C C   . THR A 1 303 ? 16.260  3.830   -19.559 1.00 91.70 303 A 1 
ATOM 2450 O O   . THR A 1 303 ? 17.317  4.333   -19.914 1.00 91.02 303 A 1 
ATOM 2451 C CB  . THR A 1 303 ? 16.055  2.279   -17.591 1.00 91.49 303 A 1 
ATOM 2452 O OG1 . THR A 1 303 ? 15.831  2.223   -16.202 1.00 87.94 303 A 1 
ATOM 2453 C CG2 . THR A 1 303 ? 17.434  1.671   -17.831 1.00 87.69 303 A 1 
ATOM 2454 N N   . HIS A 1 304 ? 15.329  3.454   -20.441 1.00 92.64 304 A 1 
ATOM 2455 C CA  . HIS A 1 304 ? 15.558  3.508   -21.889 1.00 91.94 304 A 1 
ATOM 2456 C C   . HIS A 1 304 ? 15.690  4.936   -22.424 1.00 91.67 304 A 1 
ATOM 2457 O O   . HIS A 1 304 ? 16.440  5.157   -23.370 1.00 90.18 304 A 1 
ATOM 2458 C CB  . HIS A 1 304 ? 14.419  2.800   -22.619 1.00 92.33 304 A 1 
ATOM 2459 C CG  . HIS A 1 304 ? 14.315  1.317   -22.391 1.00 93.31 304 A 1 
ATOM 2460 N ND1 . HIS A 1 304 ? 13.205  0.551   -22.688 1.00 86.45 304 A 1 
ATOM 2461 C CD2 . HIS A 1 304 ? 15.273  0.466   -21.922 1.00 87.80 304 A 1 
ATOM 2462 C CE1 . HIS A 1 304 ? 13.492  -0.720  -22.401 1.00 88.30 304 A 1 
ATOM 2463 N NE2 . HIS A 1 304 ? 14.735  -0.822  -21.927 1.00 89.33 304 A 1 
ATOM 2464 N N   . LEU A 1 305 ? 14.976  5.913   -21.836 1.00 91.19 305 A 1 
ATOM 2465 C CA  . LEU A 1 305 ? 15.187  7.324   -22.164 1.00 90.76 305 A 1 
ATOM 2466 C C   . LEU A 1 305 ? 16.579  7.792   -21.738 1.00 90.27 305 A 1 
ATOM 2467 O O   . LEU A 1 305 ? 17.264  8.442   -22.524 1.00 88.61 305 A 1 
ATOM 2468 C CB  . LEU A 1 305 ? 14.112  8.189   -21.490 1.00 91.02 305 A 1 
ATOM 2469 C CG  . LEU A 1 305 ? 12.783  8.277   -22.250 1.00 89.79 305 A 1 
ATOM 2470 C CD1 . LEU A 1 305 ? 11.802  9.088   -21.403 1.00 84.28 305 A 1 
ATOM 2471 C CD2 . LEU A 1 305 ? 12.931  9.002   -23.593 1.00 84.30 305 A 1 
ATOM 2472 N N   . LEU A 1 306 ? 17.002  7.436   -20.525 1.00 89.34 306 A 1 
ATOM 2473 C CA  . LEU A 1 306 ? 18.318  7.804   -20.001 1.00 88.45 306 A 1 
ATOM 2474 C C   . LEU A 1 306 ? 19.450  7.167   -20.824 1.00 87.88 306 A 1 
ATOM 2475 O O   . LEU A 1 306 ? 20.386  7.861   -21.204 1.00 86.18 306 A 1 
ATOM 2476 C CB  . LEU A 1 306 ? 18.383  7.401   -18.519 1.00 87.87 306 A 1 
ATOM 2477 C CG  . LEU A 1 306 ? 19.670  7.852   -17.805 1.00 84.69 306 A 1 
ATOM 2478 C CD1 . LEU A 1 306 ? 19.764  9.374   -17.702 1.00 78.05 306 A 1 
ATOM 2479 C CD2 . LEU A 1 306 ? 19.683  7.273   -16.387 1.00 78.96 306 A 1 
ATOM 2480 N N   . GLU A 1 307 ? 19.338  5.876   -21.150 1.00 87.37 307 A 1 
ATOM 2481 C CA  . GLU A 1 307 ? 20.274  5.163   -22.035 1.00 87.37 307 A 1 
ATOM 2482 C C   . GLU A 1 307 ? 20.264  5.729   -23.461 1.00 86.70 307 A 1 
ATOM 2483 O O   . GLU A 1 307 ? 21.278  5.697   -24.155 1.00 82.87 307 A 1 
ATOM 2484 C CB  . GLU A 1 307 ? 19.882  3.678   -22.102 1.00 87.47 307 A 1 
ATOM 2485 C CG  . GLU A 1 307 ? 20.193  2.905   -20.809 1.00 84.05 307 A 1 
ATOM 2486 C CD  . GLU A 1 307 ? 19.650  1.462   -20.822 1.00 81.24 307 A 1 
ATOM 2487 O OE1 . GLU A 1 307 ? 20.007  0.704   -19.893 1.00 73.15 307 A 1 
ATOM 2488 O OE2 . GLU A 1 307 ? 18.845  1.120   -21.720 1.00 74.16 307 A 1 
ATOM 2489 N N   . GLY A 1 308 ? 19.117  6.260   -23.903 1.00 88.97 308 A 1 
ATOM 2490 C CA  . GLY A 1 308 ? 18.970  6.969   -25.172 1.00 87.37 308 A 1 
ATOM 2491 C C   . GLY A 1 308 ? 19.681  8.319   -25.213 1.00 88.46 308 A 1 
ATOM 2492 O O   . GLY A 1 308 ? 19.859  8.833   -26.320 1.00 84.94 308 A 1 
ATOM 2493 N N   . GLY A 1 309 ? 20.088  8.861   -24.057 1.00 88.90 309 A 1 
ATOM 2494 C CA  . GLY A 1 309 ? 20.765  10.153  -23.905 1.00 87.33 309 A 1 
ATOM 2495 C C   . GLY A 1 309 ? 19.861  11.300  -23.445 1.00 87.15 309 A 1 
ATOM 2496 O O   . GLY A 1 309 ? 20.324  12.432  -23.390 1.00 83.88 309 A 1 
ATOM 2497 N N   . ALA A 1 310 ? 18.595  11.029  -23.091 1.00 89.33 310 A 1 
ATOM 2498 C CA  . ALA A 1 310 ? 17.654  12.059  -22.664 1.00 89.16 310 A 1 
ATOM 2499 C C   . ALA A 1 310 ? 18.100  12.753  -21.366 1.00 87.91 310 A 1 
ATOM 2500 O O   . ALA A 1 310 ? 18.667  12.144  -20.453 1.00 86.21 310 A 1 
ATOM 2501 C CB  . ALA A 1 310 ? 16.248  11.461  -22.516 1.00 89.29 310 A 1 
ATOM 2502 N N   . ASN A 1 311 ? 17.766  14.040  -21.252 1.00 89.64 311 A 1 
ATOM 2503 C CA  . ASN A 1 311 ? 18.069  14.837  -20.076 1.00 88.81 311 A 1 
ATOM 2504 C C   . ASN A 1 311 ? 17.334  14.307  -18.834 1.00 87.96 311 A 1 
ATOM 2505 O O   . ASN A 1 311 ? 16.105  14.181  -18.804 1.00 86.68 311 A 1 
ATOM 2506 C CB  . ASN A 1 311 ? 17.728  16.303  -20.382 1.00 86.33 311 A 1 
ATOM 2507 C CG  . ASN A 1 311 ? 18.202  17.229  -19.285 1.00 81.38 311 A 1 
ATOM 2508 O OD1 . ASN A 1 311 ? 17.756  17.174  -18.148 1.00 74.19 311 A 1 
ATOM 2509 N ND2 . ASN A 1 311 ? 19.155  18.082  -19.568 1.00 72.92 311 A 1 
ATOM 2510 N N   . LEU A 1 312 ? 18.074  14.065  -17.745 1.00 87.07 312 A 1 
ATOM 2511 C CA  . LEU A 1 312 ? 17.517  13.538  -16.494 1.00 86.15 312 A 1 
ATOM 2512 C C   . LEU A 1 312 ? 16.394  14.424  -15.929 1.00 85.85 312 A 1 
ATOM 2513 O O   . LEU A 1 312 ? 15.413  13.907  -15.393 1.00 84.27 312 A 1 
ATOM 2514 C CB  . LEU A 1 312 ? 18.660  13.372  -15.477 1.00 84.31 312 A 1 
ATOM 2515 C CG  . LEU A 1 312 ? 18.223  12.782  -14.120 1.00 79.49 312 A 1 
ATOM 2516 C CD1 . LEU A 1 312 ? 17.672  11.359  -14.259 1.00 73.36 312 A 1 
ATOM 2517 C CD2 . LEU A 1 312 ? 19.412  12.749  -13.160 1.00 74.89 312 A 1 
ATOM 2518 N N   . ARG A 1 313 ? 16.498  15.759  -16.059 1.00 86.98 313 A 1 
ATOM 2519 C CA  . ARG A 1 313 ? 15.465  16.698  -15.601 1.00 86.31 313 A 1 
ATOM 2520 C C   . ARG A 1 313 ? 14.184  16.558  -16.420 1.00 87.85 313 A 1 
ATOM 2521 O O   . ARG A 1 313 ? 13.107  16.518  -15.832 1.00 86.32 313 A 1 
ATOM 2522 C CB  . ARG A 1 313 ? 16.012  18.135  -15.612 1.00 84.05 313 A 1 
ATOM 2523 C CG  . ARG A 1 313 ? 15.024  19.158  -15.028 1.00 73.26 313 A 1 
ATOM 2524 C CD  . ARG A 1 313 ? 15.654  20.556  -14.981 1.00 67.73 313 A 1 
ATOM 2525 N NE  . ARG A 1 313 ? 14.699  21.580  -14.496 1.00 59.52 313 A 1 
ATOM 2526 C CZ  . ARG A 1 313 ? 14.971  22.843  -14.190 1.00 51.61 313 A 1 
ATOM 2527 N NH1 . ARG A 1 313 ? 16.184  23.326  -14.266 1.00 45.79 313 A 1 
ATOM 2528 N NH2 . ARG A 1 313 ? 14.014  23.661  -13.808 1.00 45.22 313 A 1 
ATOM 2529 N N   . ALA A 1 314 ? 14.288  16.391  -17.737 1.00 88.09 314 A 1 
ATOM 2530 C CA  . ALA A 1 314 ? 13.144  16.137  -18.613 1.00 88.57 314 A 1 
ATOM 2531 C C   . ALA A 1 314 ? 12.436  14.824  -18.239 1.00 89.46 314 A 1 
ATOM 2532 O O   . ALA A 1 314 ? 11.224  14.806  -18.022 1.00 88.81 314 A 1 
ATOM 2533 C CB  . ALA A 1 314 ? 13.627  16.128  -20.069 1.00 88.19 314 A 1 
ATOM 2534 N N   . ILE A 1 315 ? 13.191  13.733  -18.020 1.00 89.36 315 A 1 
ATOM 2535 C CA  . ILE A 1 315 ? 12.647  12.444  -17.559 1.00 89.67 315 A 1 
ATOM 2536 C C   . ILE A 1 315 ? 11.907  12.615  -16.223 1.00 89.57 315 A 1 
ATOM 2537 O O   . ILE A 1 315 ? 10.786  12.123  -16.049 1.00 88.15 315 A 1 
ATOM 2538 C CB  . ILE A 1 315 ? 13.768  11.382  -17.448 1.00 90.10 315 A 1 
ATOM 2539 C CG1 . ILE A 1 315 ? 14.446  11.128  -18.814 1.00 89.33 315 A 1 
ATOM 2540 C CG2 . ILE A 1 315 ? 13.204  10.061  -16.890 1.00 88.02 315 A 1 
ATOM 2541 C CD1 . ILE A 1 315 ? 15.709  10.260  -18.735 1.00 86.24 315 A 1 
ATOM 2542 N N   . GLN A 1 316 ? 12.487  13.336  -15.260 1.00 88.25 316 A 1 
ATOM 2543 C CA  . GLN A 1 316 ? 11.863  13.593  -13.957 1.00 86.30 316 A 1 
ATOM 2544 C C   . GLN A 1 316 ? 10.563  14.405  -14.069 1.00 86.04 316 A 1 
ATOM 2545 O O   . GLN A 1 316 ? 9.601   14.093  -13.362 1.00 84.93 316 A 1 
ATOM 2546 C CB  . GLN A 1 316 ? 12.852  14.318  -13.041 1.00 84.18 316 A 1 
ATOM 2547 C CG  . GLN A 1 316 ? 13.937  13.377  -12.493 1.00 77.80 316 A 1 
ATOM 2548 C CD  . GLN A 1 316 ? 14.995  14.119  -11.670 1.00 74.66 316 A 1 
ATOM 2549 O OE1 . GLN A 1 316 ? 15.060  15.335  -11.603 1.00 68.83 316 A 1 
ATOM 2550 N NE2 . GLN A 1 316 ? 15.864  13.404  -10.990 1.00 65.19 316 A 1 
ATOM 2551 N N   . GLN A 1 317 ? 10.510  15.400  -14.961 1.00 88.19 317 A 1 
ATOM 2552 C CA  . GLN A 1 317 ? 9.308   16.193  -15.241 1.00 87.51 317 A 1 
ATOM 2553 C C   . GLN A 1 317 ? 8.197   15.330  -15.860 1.00 88.11 317 A 1 
ATOM 2554 O O   . GLN A 1 317 ? 7.070   15.334  -15.350 1.00 86.88 317 A 1 
ATOM 2555 C CB  . GLN A 1 317 ? 9.659   17.373  -16.157 1.00 85.89 317 A 1 
ATOM 2556 C CG  . GLN A 1 317 ? 10.382  18.519  -15.423 1.00 78.89 317 A 1 
ATOM 2557 C CD  . GLN A 1 317 ? 10.805  19.636  -16.381 1.00 75.31 317 A 1 
ATOM 2558 O OE1 . GLN A 1 317 ? 10.913  19.444  -17.575 1.00 70.88 317 A 1 
ATOM 2559 N NE2 . GLN A 1 317 ? 11.059  20.837  -15.907 1.00 65.27 317 A 1 
ATOM 2560 N N   . MET A 1 318 ? 8.510   14.505  -16.863 1.00 88.83 318 A 1 
ATOM 2561 C CA  . MET A 1 318 ? 7.554   13.567  -17.477 1.00 89.29 318 A 1 
ATOM 2562 C C   . MET A 1 318 ? 6.988   12.578  -16.452 1.00 89.81 318 A 1 
ATOM 2563 O O   . MET A 1 318 ? 5.783   12.288  -16.426 1.00 88.71 318 A 1 
ATOM 2564 C CB  . MET A 1 318 ? 8.252   12.773  -18.591 1.00 89.44 318 A 1 
ATOM 2565 C CG  . MET A 1 318 ? 8.665   13.618  -19.796 1.00 87.93 318 A 1 
ATOM 2566 S SD  . MET A 1 318 ? 9.677   12.639  -20.928 1.00 86.46 318 A 1 
ATOM 2567 C CE  . MET A 1 318 ? 10.310  13.944  -22.011 1.00 77.99 318 A 1 
ATOM 2568 N N   . LEU A 1 319 ? 7.835   12.083  -15.556 1.00 88.96 319 A 1 
ATOM 2569 C CA  . LEU A 1 319 ? 7.442   11.161  -14.495 1.00 88.22 319 A 1 
ATOM 2570 C C   . LEU A 1 319 ? 6.712   11.856  -13.331 1.00 86.66 319 A 1 
ATOM 2571 O O   . LEU A 1 319 ? 5.980   11.188  -12.597 1.00 82.76 319 A 1 
ATOM 2572 C CB  . LEU A 1 319 ? 8.683   10.385  -14.034 1.00 88.93 319 A 1 
ATOM 2573 C CG  . LEU A 1 319 ? 9.270   9.424   -15.090 1.00 88.49 319 A 1 
ATOM 2574 C CD1 . LEU A 1 319 ? 10.535  8.794   -14.514 1.00 85.61 319 A 1 
ATOM 2575 C CD2 . LEU A 1 319 ? 8.310   8.297   -15.472 1.00 85.87 319 A 1 
ATOM 2576 N N   . GLY A 1 320 ? 6.849   13.170  -13.151 1.00 85.87 320 A 1 
ATOM 2577 C CA  . GLY A 1 320 ? 6.198   13.908  -12.068 1.00 81.48 320 A 1 
ATOM 2578 C C   . GLY A 1 320 ? 6.709   13.495  -10.684 1.00 78.64 320 A 1 
ATOM 2579 O O   . GLY A 1 320 ? 5.943   12.986  -9.861  1.00 73.36 320 A 1 
ATOM 2580 N N   . HIS A 1 321 ? 8.014   13.630  -10.445 1.00 73.41 321 A 1 
ATOM 2581 C CA  . HIS A 1 321 ? 8.629   13.382  -9.140  1.00 67.83 321 A 1 
ATOM 2582 C C   . HIS A 1 321 ? 8.394   14.574  -8.191  1.00 64.05 321 A 1 
ATOM 2583 O O   . HIS A 1 321 ? 8.681   15.715  -8.532  1.00 58.35 321 A 1 
ATOM 2584 C CB  . HIS A 1 321 ? 10.117  13.030  -9.306  1.00 62.87 321 A 1 
ATOM 2585 C CG  . HIS A 1 321 ? 10.334  11.572  -9.661  1.00 59.08 321 A 1 
ATOM 2586 N ND1 . HIS A 1 321 ? 10.747  10.579  -8.796  1.00 54.40 321 A 1 
ATOM 2587 C CD2 . HIS A 1 321 ? 10.134  10.977  -10.873 1.00 50.14 321 A 1 
ATOM 2588 C CE1 . HIS A 1 321 ? 10.801  9.424   -9.480  1.00 50.20 321 A 1 
ATOM 2589 N NE2 . HIS A 1 321 ? 10.421  9.614   -10.748 1.00 50.69 321 A 1 
ATOM 2590 N N   . GLU A 1 322 ? 7.870   14.302  -6.977  1.00 61.71 322 A 1 
ATOM 2591 C CA  . GLU A 1 322 ? 7.354   15.305  -6.015  1.00 59.68 322 A 1 
ATOM 2592 C C   . GLU A 1 322 ? 8.402   16.293  -5.444  1.00 58.48 322 A 1 
ATOM 2593 O O   . GLU A 1 322 ? 8.031   17.195  -4.698  1.00 53.46 322 A 1 
ATOM 2594 C CB  . GLU A 1 322 ? 6.641   14.579  -4.837  1.00 55.30 322 A 1 
ATOM 2595 C CG  . GLU A 1 322 ? 5.352   13.824  -5.230  1.00 49.35 322 A 1 
ATOM 2596 C CD  . GLU A 1 322 ? 4.610   13.152  -4.041  1.00 46.32 322 A 1 
ATOM 2597 O OE1 . GLU A 1 322 ? 3.391   12.889  -4.165  1.00 42.56 322 A 1 
ATOM 2598 O OE2 . GLU A 1 322 ? 5.197   12.831  -2.989  1.00 41.79 322 A 1 
ATOM 2599 N N   . LYS A 1 323 ? 9.698   16.141  -5.741  1.00 54.53 323 A 1 
ATOM 2600 C CA  . LYS A 1 323 ? 10.775  16.958  -5.138  1.00 53.11 323 A 1 
ATOM 2601 C C   . LYS A 1 323 ? 11.266  18.140  -5.983  1.00 51.42 323 A 1 
ATOM 2602 O O   . LYS A 1 323 ? 12.143  18.863  -5.519  1.00 48.12 323 A 1 
ATOM 2603 C CB  . LYS A 1 323 ? 11.943  16.071  -4.670  1.00 48.76 323 A 1 
ATOM 2604 C CG  . LYS A 1 323 ? 11.679  15.433  -3.302  1.00 44.14 323 A 1 
ATOM 2605 C CD  . LYS A 1 323 ? 12.963  14.792  -2.753  1.00 42.23 323 A 1 
ATOM 2606 C CE  . LYS A 1 323 ? 12.751  14.244  -1.340  1.00 37.97 323 A 1 
ATOM 2607 N NZ  . LYS A 1 323 ? 14.022  13.746  -0.751  1.00 34.24 323 A 1 
ATOM 2608 N N   . ILE A 1 324 ? 10.731  18.343  -7.186  1.00 48.44 324 A 1 
ATOM 2609 C CA  . ILE A 1 324 ? 11.084  19.504  -8.017  1.00 47.30 324 A 1 
ATOM 2610 C C   . ILE A 1 324 ? 9.878   20.440  -8.026  1.00 48.22 324 A 1 
ATOM 2611 O O   . ILE A 1 324 ? 8.752   19.994  -8.254  1.00 45.12 324 A 1 
ATOM 2612 C CB  . ILE A 1 324 ? 11.599  19.074  -9.407  1.00 43.10 324 A 1 
ATOM 2613 C CG1 . ILE A 1 324 ? 12.852  18.183  -9.231  1.00 38.61 324 A 1 
ATOM 2614 C CG2 . ILE A 1 324 ? 11.927  20.314  -10.260 1.00 37.91 324 A 1 
ATOM 2615 C CD1 . ILE A 1 324 ? 13.405  17.589  -10.527 1.00 35.13 324 A 1 
ATOM 2616 N N   . ALA A 1 325 ? 10.134  21.706  -7.685  1.00 40.79 325 A 1 
ATOM 2617 C CA  . ALA A 1 325 ? 9.200   22.803  -7.453  1.00 40.59 325 A 1 
ATOM 2618 C C   . ALA A 1 325 ? 7.863   22.674  -8.198  1.00 41.18 325 A 1 
ATOM 2619 O O   . ALA A 1 325 ? 7.763   22.748  -9.422  1.00 38.94 325 A 1 
ATOM 2620 C CB  . ALA A 1 325 ? 9.914   24.107  -7.812  1.00 37.21 325 A 1 
ATOM 2621 N N   . THR A 1 326 ? 6.814   22.497  -7.415  1.00 39.79 326 A 1 
ATOM 2622 C CA  . THR A 1 326 ? 5.438   22.680  -7.855  1.00 39.95 326 A 1 
ATOM 2623 C C   . THR A 1 326 ? 5.249   24.094  -8.376  1.00 40.97 326 A 1 
ATOM 2624 O O   . THR A 1 326 ? 5.589   25.034  -7.661  1.00 39.01 326 A 1 
ATOM 2625 C CB  . THR A 1 326 ? 4.504   22.469  -6.663  1.00 37.06 326 A 1 
ATOM 2626 O OG1 . THR A 1 326 ? 5.025   23.061  -5.488  1.00 34.03 326 A 1 
ATOM 2627 C CG2 . THR A 1 326 ? 4.376   20.983  -6.375  1.00 32.99 326 A 1 
ATOM 2628 N N   . THR A 1 327 ? 4.614   24.192  -9.552  1.00 38.60 327 A 1 
ATOM 2629 C CA  . THR A 1 327 ? 4.183   25.440  -10.196 1.00 39.30 327 A 1 
ATOM 2630 C C   . THR A 1 327 ? 5.249   26.120  -11.070 1.00 40.73 327 A 1 
ATOM 2631 O O   . THR A 1 327 ? 5.460   27.322  -10.977 1.00 38.55 327 A 1 
ATOM 2632 C CB  . THR A 1 327 ? 3.463   26.440  -9.261  1.00 35.66 327 A 1 
ATOM 2633 O OG1 . THR A 1 327 ? 3.052   25.873  -8.038  1.00 31.73 327 A 1 
ATOM 2634 C CG2 . THR A 1 327 ? 2.194   26.989  -9.903  1.00 30.62 327 A 1 
ATOM 2635 N N   . GLU A 1 328 ? 5.871   25.371  -11.995 1.00 39.45 328 A 1 
ATOM 2636 C CA  . GLU A 1 328 ? 6.252   26.001  -13.269 1.00 40.27 328 A 1 
ATOM 2637 C C   . GLU A 1 328 ? 5.028   25.920  -14.195 1.00 41.42 328 A 1 
ATOM 2638 O O   . GLU A 1 328 ? 4.521   24.839  -14.513 1.00 40.01 328 A 1 
ATOM 2639 C CB  . GLU A 1 328 ? 7.538   25.390  -13.857 1.00 38.14 328 A 1 
ATOM 2640 C CG  . GLU A 1 328 ? 8.788   25.985  -13.161 1.00 33.59 328 A 1 
ATOM 2641 C CD  . GLU A 1 328 ? 10.140  25.374  -13.598 1.00 31.88 328 A 1 
ATOM 2642 O OE1 . GLU A 1 328 ? 11.186  25.855  -13.097 1.00 27.99 328 A 1 
ATOM 2643 O OE2 . GLU A 1 328 ? 10.152  24.374  -14.344 1.00 29.28 328 A 1 
ATOM 2644 N N   . ILE A 1 329 ? 4.474   27.082  -14.536 1.00 36.80 329 A 1 
ATOM 2645 C CA  . ILE A 1 329 ? 3.485   27.234  -15.606 1.00 36.92 329 A 1 
ATOM 2646 C C   . ILE A 1 329 ? 4.159   26.666  -16.857 1.00 39.18 329 A 1 
ATOM 2647 O O   . ILE A 1 329 ? 5.170   27.210  -17.289 1.00 37.28 329 A 1 
ATOM 2648 C CB  . ILE A 1 329 ? 3.120   28.731  -15.777 1.00 33.17 329 A 1 
ATOM 2649 C CG1 . ILE A 1 329 ? 2.430   29.278  -14.504 1.00 28.55 329 A 1 
ATOM 2650 C CG2 . ILE A 1 329 ? 2.210   28.937  -17.005 1.00 28.68 329 A 1 
ATOM 2651 C CD1 . ILE A 1 329 ? 2.319   30.812  -14.465 1.00 25.10 329 A 1 
ATOM 2652 N N   . TYR A 1 330 ? 3.621   25.562  -17.413 1.00 41.88 330 A 1 
ATOM 2653 C CA  . TYR A 1 330 ? 4.147   24.974  -18.647 1.00 43.57 330 A 1 
ATOM 2654 C C   . TYR A 1 330 ? 4.084   26.024  -19.761 1.00 44.03 330 A 1 
ATOM 2655 O O   . TYR A 1 330 ? 3.005   26.294  -20.303 1.00 42.52 330 A 1 
ATOM 2656 C CB  . TYR A 1 330 ? 3.349   23.727  -19.049 1.00 41.47 330 A 1 
ATOM 2657 C CG  . TYR A 1 330 ? 3.695   22.475  -18.275 1.00 38.11 330 A 1 
ATOM 2658 C CD1 . TYR A 1 330 ? 4.749   21.649  -18.720 1.00 36.17 330 A 1 
ATOM 2659 C CD2 . TYR A 1 330 ? 2.966   22.122  -17.123 1.00 34.38 330 A 1 
ATOM 2660 C CE1 . TYR A 1 330 ? 5.076   20.475  -18.015 1.00 32.80 330 A 1 
ATOM 2661 C CE2 . TYR A 1 330 ? 3.294   20.953  -16.413 1.00 32.92 330 A 1 
ATOM 2662 C CZ  . TYR A 1 330 ? 4.349   20.124  -16.858 1.00 32.74 330 A 1 
ATOM 2663 O OH  . TYR A 1 330 ? 4.669   18.994  -16.166 1.00 32.91 330 A 1 
ATOM 2664 N N   . THR A 1 331 ? 5.223   26.608  -20.059 1.00 45.10 331 A 1 
ATOM 2665 C CA  . THR A 1 331 ? 5.355   27.509  -21.199 1.00 47.38 331 A 1 
ATOM 2666 C C   . THR A 1 331 ? 5.365   26.684  -22.489 1.00 49.79 331 A 1 
ATOM 2667 O O   . THR A 1 331 ? 5.600   25.473  -22.478 1.00 47.01 331 A 1 
ATOM 2668 C CB  . THR A 1 331 ? 6.602   28.397  -21.077 1.00 43.47 331 A 1 
ATOM 2669 O OG1 . THR A 1 331 ? 7.767   27.627  -21.149 1.00 38.98 331 A 1 
ATOM 2670 C CG2 . THR A 1 331 ? 6.625   29.216  -19.784 1.00 38.92 331 A 1 
ATOM 2671 N N   . HIS A 1 332 ? 5.083   27.309  -23.618 1.00 48.80 332 A 1 
ATOM 2672 C CA  . HIS A 1 332 ? 5.198   26.634  -24.918 1.00 52.70 332 A 1 
ATOM 2673 C C   . HIS A 1 332 ? 6.594   26.023  -25.130 1.00 54.23 332 A 1 
ATOM 2674 O O   . HIS A 1 332 ? 6.702   24.919  -25.656 1.00 54.41 332 A 1 
ATOM 2675 C CB  . HIS A 1 332 ? 4.828   27.623  -26.031 1.00 49.40 332 A 1 
ATOM 2676 C CG  . HIS A 1 332 ? 3.339   27.846  -26.125 1.00 44.62 332 A 1 
ATOM 2677 N ND1 . HIS A 1 332 ? 2.451   27.040  -26.809 1.00 40.47 332 A 1 
ATOM 2678 C CD2 . HIS A 1 332 ? 2.592   28.844  -25.557 1.00 39.28 332 A 1 
ATOM 2679 C CE1 . HIS A 1 332 ? 1.216   27.551  -26.662 1.00 36.70 332 A 1 
ATOM 2680 N NE2 . HIS A 1 332 ? 1.253   28.646  -25.893 1.00 38.40 332 A 1 
ATOM 2681 N N   . ILE A 1 333 ? 7.623   26.672  -24.601 1.00 53.47 333 A 1 
ATOM 2682 C CA  . ILE A 1 333 ? 9.025   26.234  -24.657 1.00 53.22 333 A 1 
ATOM 2683 C C   . ILE A 1 333 ? 9.224   24.901  -23.910 1.00 57.08 333 A 1 
ATOM 2684 O O   . ILE A 1 333 ? 9.887   24.002  -24.422 1.00 53.21 333 A 1 
ATOM 2685 C CB  . ILE A 1 333 ? 9.933   27.353  -24.085 1.00 47.99 333 A 1 
ATOM 2686 C CG1 . ILE A 1 333 ? 9.762   28.659  -24.902 1.00 43.93 333 A 1 
ATOM 2687 C CG2 . ILE A 1 333 ? 11.404  26.916  -24.066 1.00 44.57 333 A 1 
ATOM 2688 C CD1 . ILE A 1 333 ? 10.454  29.889  -24.293 1.00 38.40 333 A 1 
ATOM 2689 N N   . ASP A 1 334 ? 8.596   24.720  -22.739 1.00 65.55 334 A 1 
ATOM 2690 C CA  . ASP A 1 334 ? 8.722   23.481  -21.958 1.00 69.34 334 A 1 
ATOM 2691 C C   . ASP A 1 334 ? 8.066   22.283  -22.660 1.00 73.26 334 A 1 
ATOM 2692 O O   . ASP A 1 334 ? 8.553   21.154  -22.570 1.00 71.40 334 A 1 
ATOM 2693 C CB  . ASP A 1 334 ? 8.088   23.660  -20.569 1.00 63.64 334 A 1 
ATOM 2694 C CG  . ASP A 1 334 ? 8.733   24.782  -19.759 1.00 55.98 334 A 1 
ATOM 2695 O OD1 . ASP A 1 334 ? 9.977   24.804  -19.680 1.00 52.21 334 A 1 
ATOM 2696 O OD2 . ASP A 1 334 ? 7.955   25.633  -19.270 1.00 52.32 334 A 1 
ATOM 2697 N N   . ARG A 1 335 ? 6.953   22.509  -23.379 1.00 77.18 335 A 1 
ATOM 2698 C CA  . ARG A 1 335 ? 6.262   21.453  -24.133 1.00 79.37 335 A 1 
ATOM 2699 C C   . ARG A 1 335 ? 7.107   20.950  -25.295 1.00 82.62 335 A 1 
ATOM 2700 O O   . ARG A 1 335 ? 7.257   19.736  -25.452 1.00 82.78 335 A 1 
ATOM 2701 C CB  . ARG A 1 335 ? 4.908   21.946  -24.662 1.00 78.28 335 A 1 
ATOM 2702 C CG  . ARG A 1 335 ? 3.915   22.265  -23.548 1.00 71.66 335 A 1 
ATOM 2703 C CD  . ARG A 1 335 ? 2.590   22.699  -24.175 1.00 70.29 335 A 1 
ATOM 2704 N NE  . ARG A 1 335 ? 1.633   23.147  -23.155 1.00 62.48 335 A 1 
ATOM 2705 C CZ  . ARG A 1 335 ? 0.396   23.552  -23.377 1.00 56.47 335 A 1 
ATOM 2706 N NH1 . ARG A 1 335 ? -0.122  23.548  -24.579 1.00 51.14 335 A 1 
ATOM 2707 N NH2 . ARG A 1 335 ? -0.344  23.980  -22.393 1.00 48.50 335 A 1 
ATOM 2708 N N   . ASP A 1 336 ? 7.651   21.859  -26.063 1.00 81.15 336 A 1 
ATOM 2709 C CA  . ASP A 1 336 ? 8.464   21.527  -27.231 1.00 84.11 336 A 1 
ATOM 2710 C C   . ASP A 1 336 ? 9.765   20.833  -26.819 1.00 85.84 336 A 1 
ATOM 2711 O O   . ASP A 1 336 ? 10.143  19.834  -27.430 1.00 84.56 336 A 1 
ATOM 2712 C CB  . ASP A 1 336 ? 8.714   22.794  -28.061 1.00 82.27 336 A 1 
ATOM 2713 C CG  . ASP A 1 336 ? 7.436   23.330  -28.722 1.00 78.18 336 A 1 
ATOM 2714 O OD1 . ASP A 1 336 ? 6.500   22.524  -28.944 1.00 73.71 336 A 1 
ATOM 2715 O OD2 . ASP A 1 336 ? 7.405   24.548  -29.004 1.00 74.07 336 A 1 
ATOM 2716 N N   . PHE A 1 337 ? 10.373  21.259  -25.710 1.00 81.02 337 A 1 
ATOM 2717 C CA  . PHE A 1 337 ? 11.545  20.610  -25.126 1.00 83.00 337 A 1 
ATOM 2718 C C   . PHE A 1 337 ? 11.249  19.177  -24.651 1.00 85.31 337 A 1 
ATOM 2719 O O   . PHE A 1 337 ? 11.957  18.239  -25.008 1.00 84.33 337 A 1 
ATOM 2720 C CB  . PHE A 1 337 ? 12.068  21.476  -23.970 1.00 81.39 337 A 1 
ATOM 2721 C CG  . PHE A 1 337 ? 13.237  20.842  -23.238 1.00 80.29 337 A 1 
ATOM 2722 C CD1 . PHE A 1 337 ? 13.066  20.315  -21.945 1.00 75.15 337 A 1 
ATOM 2723 C CD2 . PHE A 1 337 ? 14.486  20.738  -23.876 1.00 76.63 337 A 1 
ATOM 2724 C CE1 . PHE A 1 337 ? 14.143  19.692  -21.293 1.00 74.50 337 A 1 
ATOM 2725 C CE2 . PHE A 1 337 ? 15.561  20.110  -23.226 1.00 74.55 337 A 1 
ATOM 2726 C CZ  . PHE A 1 337 ? 15.393  19.587  -21.932 1.00 76.06 337 A 1 
ATOM 2727 N N   . LEU A 1 338 ? 10.171  18.951  -23.897 1.00 84.63 338 A 1 
ATOM 2728 C CA  . LEU A 1 338 ? 9.807   17.591  -23.465 1.00 84.24 338 A 1 
ATOM 2729 C C   . LEU A 1 338 ? 9.469   16.682  -24.656 1.00 85.03 338 A 1 
ATOM 2730 O O   . LEU A 1 338 ? 9.743   15.480  -24.625 1.00 85.88 338 A 1 
ATOM 2731 C CB  . LEU A 1 338 ? 8.613   17.654  -22.499 1.00 84.10 338 A 1 
ATOM 2732 C CG  . LEU A 1 338 ? 8.902   18.281  -21.124 1.00 81.06 338 A 1 
ATOM 2733 C CD1 . LEU A 1 338 ? 7.592   18.367  -20.338 1.00 77.92 338 A 1 
ATOM 2734 C CD2 . LEU A 1 338 ? 9.897   17.464  -20.303 1.00 79.12 338 A 1 
ATOM 2735 N N   . ARG A 1 339 ? 8.867   17.237  -25.702 1.00 85.43 339 A 1 
ATOM 2736 C CA  . ARG A 1 339 ? 8.550   16.506  -26.928 1.00 85.67 339 A 1 
ATOM 2737 C C   . ARG A 1 339 ? 9.813   16.122  -27.686 1.00 86.65 339 A 1 
ATOM 2738 O O   . ARG A 1 339 ? 9.902   14.967  -28.099 1.00 87.26 339 A 1 
ATOM 2739 C CB  . ARG A 1 339 ? 7.587   17.336  -27.781 1.00 84.92 339 A 1 
ATOM 2740 C CG  . ARG A 1 339 ? 7.081   16.560  -29.000 1.00 80.80 339 A 1 
ATOM 2741 C CD  . ARG A 1 339 ? 6.063   17.412  -29.759 1.00 78.10 339 A 1 
ATOM 2742 N NE  . ARG A 1 339 ? 5.536   16.708  -30.940 1.00 70.52 339 A 1 
ATOM 2743 C CZ  . ARG A 1 339 ? 4.584   17.158  -31.739 1.00 65.18 339 A 1 
ATOM 2744 N NH1 . ARG A 1 339 ? 4.021   18.316  -31.547 1.00 58.52 339 A 1 
ATOM 2745 N NH2 . ARG A 1 339 ? 4.181   16.447  -32.752 1.00 55.87 339 A 1 
ATOM 2746 N N   . SER A 1 340 ? 10.769  17.023  -27.848 1.00 85.56 340 A 1 
ATOM 2747 C CA  . SER A 1 340 ? 12.032  16.720  -28.534 1.00 87.28 340 A 1 
ATOM 2748 C C   . SER A 1 340 ? 12.805  15.617  -27.817 1.00 88.18 340 A 1 
ATOM 2749 O O   . SER A 1 340 ? 13.205  14.653  -28.468 1.00 87.61 340 A 1 
ATOM 2750 C CB  . SER A 1 340 ? 12.897  17.975  -28.719 1.00 86.82 340 A 1 
ATOM 2751 O OG  . SER A 1 340 ? 13.285  18.554  -27.495 1.00 76.48 340 A 1 
ATOM 2752 N N   . GLU A 1 341 ? 12.884  15.652  -26.483 1.00 84.91 341 A 1 
ATOM 2753 C CA  . GLU A 1 341 ? 13.551  14.619  -25.674 1.00 85.94 341 A 1 
ATOM 2754 C C   . GLU A 1 341 ? 12.952  13.216  -25.901 1.00 86.79 341 A 1 
ATOM 2755 O O   . GLU A 1 341 ? 13.673  12.225  -26.040 1.00 85.87 341 A 1 
ATOM 2756 C CB  . GLU A 1 341 ? 13.423  14.994  -24.188 1.00 86.40 341 A 1 
ATOM 2757 C CG  . GLU A 1 341 ? 14.286  16.202  -23.787 1.00 83.15 341 A 1 
ATOM 2758 C CD  . GLU A 1 341 ? 15.780  15.892  -23.674 1.00 84.90 341 A 1 
ATOM 2759 O OE1 . GLU A 1 341 ? 16.581  16.833  -23.820 1.00 76.50 341 A 1 
ATOM 2760 O OE2 . GLU A 1 341 ? 16.112  14.745  -23.311 1.00 77.96 341 A 1 
ATOM 2761 N N   . ILE A 1 342 ? 11.617  13.099  -25.989 1.00 87.25 342 A 1 
ATOM 2762 C CA  . ILE A 1 342 ? 10.980  11.811  -26.310 1.00 86.86 342 A 1 
ATOM 2763 C C   . ILE A 1 342 ? 11.216  11.421  -27.771 1.00 86.72 342 A 1 
ATOM 2764 O O   . ILE A 1 342 ? 11.496  10.257  -28.040 1.00 87.12 342 A 1 
ATOM 2765 C CB  . ILE A 1 342 ? 9.481   11.796  -25.933 1.00 86.81 342 A 1 
ATOM 2766 C CG1 . ILE A 1 342 ? 9.388   11.671  -24.396 1.00 81.70 342 A 1 
ATOM 2767 C CG2 . ILE A 1 342 ? 8.707   10.659  -26.625 1.00 81.00 342 A 1 
ATOM 2768 C CD1 . ILE A 1 342 ? 7.986   11.361  -23.856 1.00 74.24 342 A 1 
ATOM 2769 N N   . LEU A 1 343 ? 11.077  12.347  -28.722 1.00 85.84 343 A 1 
ATOM 2770 C CA  . LEU A 1 343 ? 11.232  12.035  -30.146 1.00 85.49 343 A 1 
ATOM 2771 C C   . LEU A 1 343 ? 12.653  11.562  -30.467 1.00 86.06 343 A 1 
ATOM 2772 O O   . LEU A 1 343 ? 12.814  10.576  -31.186 1.00 85.18 343 A 1 
ATOM 2773 C CB  . LEU A 1 343 ? 10.840  13.256  -30.999 1.00 84.89 343 A 1 
ATOM 2774 C CG  . LEU A 1 343 ? 9.324   13.531  -31.060 1.00 81.18 343 A 1 
ATOM 2775 C CD1 . LEU A 1 343 ? 9.073   14.852  -31.789 1.00 76.52 343 A 1 
ATOM 2776 C CD2 . LEU A 1 343 ? 8.546   12.441  -31.797 1.00 77.58 343 A 1 
ATOM 2777 N N   . GLU A 1 344 ? 13.651  12.191  -29.880 1.00 82.66 344 A 1 
ATOM 2778 C CA  . GLU A 1 344 ? 15.063  11.902  -30.127 1.00 85.27 344 A 1 
ATOM 2779 C C   . GLU A 1 344 ? 15.540  10.638  -29.394 1.00 84.96 344 A 1 
ATOM 2780 O O   . GLU A 1 344 ? 16.244  9.802   -29.975 1.00 83.25 344 A 1 
ATOM 2781 C CB  . GLU A 1 344 ? 15.861  13.154  -29.735 1.00 86.42 344 A 1 
ATOM 2782 C CG  . GLU A 1 344 ? 17.330  13.069  -30.165 1.00 80.31 344 A 1 
ATOM 2783 C CD  . GLU A 1 344 ? 18.092  14.395  -29.980 1.00 77.33 344 A 1 
ATOM 2784 O OE1 . GLU A 1 344 ? 19.300  14.397  -30.305 1.00 68.31 344 A 1 
ATOM 2785 O OE2 . GLU A 1 344 ? 17.465  15.392  -29.562 1.00 71.34 344 A 1 
ATOM 2786 N N   . HIS A 1 345 ? 15.097  10.424  -28.147 1.00 89.20 345 A 1 
ATOM 2787 C CA  . HIS A 1 345 ? 15.710  9.410   -27.280 1.00 89.44 345 A 1 
ATOM 2788 C C   . HIS A 1 345 ? 14.835  8.181   -27.006 1.00 89.34 345 A 1 
ATOM 2789 O O   . HIS A 1 345 ? 15.367  7.119   -26.669 1.00 86.29 345 A 1 
ATOM 2790 C CB  . HIS A 1 345 ? 16.186  10.085  -25.990 1.00 89.58 345 A 1 
ATOM 2791 C CG  . HIS A 1 345 ? 17.128  11.235  -26.254 1.00 90.59 345 A 1 
ATOM 2792 N ND1 . HIS A 1 345 ? 18.352  11.156  -26.877 1.00 81.42 345 A 1 
ATOM 2793 C CD2 . HIS A 1 345 ? 16.909  12.550  -25.951 1.00 84.40 345 A 1 
ATOM 2794 C CE1 . HIS A 1 345 ? 18.860  12.394  -26.950 1.00 85.37 345 A 1 
ATOM 2795 N NE2 . HIS A 1 345 ? 18.020  13.275  -26.396 1.00 86.97 345 A 1 
ATOM 2796 N N   . HIS A 1 346 ? 13.499  8.252   -27.176 1.00 90.11 346 A 1 
ATOM 2797 C CA  . HIS A 1 346 ? 12.643  7.105   -26.878 1.00 91.05 346 A 1 
ATOM 2798 C C   . HIS A 1 346 ? 12.705  6.042   -27.996 1.00 90.63 346 A 1 
ATOM 2799 O O   . HIS A 1 346 ? 12.454  6.359   -29.163 1.00 89.38 346 A 1 
ATOM 2800 C CB  . HIS A 1 346 ? 11.207  7.549   -26.587 1.00 90.50 346 A 1 
ATOM 2801 C CG  . HIS A 1 346 ? 10.357  6.445   -26.007 1.00 91.24 346 A 1 
ATOM 2802 N ND1 . HIS A 1 346 ? 9.592   5.548   -26.704 1.00 83.69 346 A 1 
ATOM 2803 C CD2 . HIS A 1 346 ? 10.229  6.127   -24.677 1.00 83.82 346 A 1 
ATOM 2804 C CE1 . HIS A 1 346 ? 9.018   4.703   -25.823 1.00 84.14 346 A 1 
ATOM 2805 N NE2 . HIS A 1 346 ? 9.385   5.019   -24.575 1.00 85.42 346 A 1 
ATOM 2806 N N   . PRO A 1 347 ? 12.891  4.740   -27.675 1.00 91.47 347 A 1 
ATOM 2807 C CA  . PRO A 1 347 ? 13.056  3.685   -28.685 1.00 90.95 347 A 1 
ATOM 2808 C C   . PRO A 1 347 ? 11.896  3.538   -29.683 1.00 90.76 347 A 1 
ATOM 2809 O O   . PRO A 1 347 ? 12.097  3.076   -30.810 1.00 87.72 347 A 1 
ATOM 2810 C CB  . PRO A 1 347 ? 13.229  2.395   -27.881 1.00 89.18 347 A 1 
ATOM 2811 C CG  . PRO A 1 347 ? 13.851  2.862   -26.572 1.00 89.61 347 A 1 
ATOM 2812 C CD  . PRO A 1 347 ? 13.199  4.231   -26.354 1.00 93.17 347 A 1 
ATOM 2813 N N   . ARG A 1 348 ? 10.667  3.917   -29.291 1.00 87.50 348 A 1 
ATOM 2814 C CA  . ARG A 1 348 ? 9.481   3.872   -30.168 1.00 86.48 348 A 1 
ATOM 2815 C C   . ARG A 1 348 ? 9.501   4.891   -31.313 1.00 85.73 348 A 1 
ATOM 2816 O O   . ARG A 1 348 ? 8.788   4.674   -32.289 1.00 81.74 348 A 1 
ATOM 2817 C CB  . ARG A 1 348 ? 8.194   4.049   -29.342 1.00 85.39 348 A 1 
ATOM 2818 C CG  . ARG A 1 348 ? 7.840   2.850   -28.455 1.00 87.67 348 A 1 
ATOM 2819 C CD  . ARG A 1 348 ? 7.622   1.588   -29.288 1.00 85.66 348 A 1 
ATOM 2820 N NE  . ARG A 1 348 ? 6.938   0.539   -28.529 1.00 86.14 348 A 1 
ATOM 2821 C CZ  . ARG A 1 348 ? 7.102   -0.757  -28.639 1.00 86.00 348 A 1 
ATOM 2822 N NH1 . ARG A 1 348 ? 7.979   -1.289  -29.437 1.00 79.36 348 A 1 
ATOM 2823 N NH2 . ARG A 1 348 ? 6.364   -1.557  -27.938 1.00 83.65 348 A 1 
ATOM 2824 N N   . ASN A 1 349 ? 10.286  5.958   -31.200 1.00 87.32 349 A 1 
ATOM 2825 C CA  . ASN A 1 349 ? 10.323  7.023   -32.206 1.00 84.51 349 A 1 
ATOM 2826 C C   . ASN A 1 349 ? 11.482  6.842   -33.198 1.00 81.79 349 A 1 
ATOM 2827 O O   . ASN A 1 349 ? 11.314  7.143   -34.375 1.00 77.75 349 A 1 
ATOM 2828 C CB  . ASN A 1 349 ? 10.330  8.372   -31.479 1.00 83.23 349 A 1 
ATOM 2829 C CG  . ASN A 1 349 ? 9.066   8.587   -30.657 1.00 81.31 349 A 1 
ATOM 2830 O OD1 . ASN A 1 349 ? 7.974   8.142   -30.979 1.00 71.71 349 A 1 
ATOM 2831 N ND2 . ASN A 1 349 ? 9.184   9.242   -29.533 1.00 73.54 349 A 1 
ATOM 2832 N N   . LYS A 1 350 ? 12.594  6.202   -32.795 1.00 77.33 350 A 1 
ATOM 2833 C CA  . LYS A 1 350 ? 13.768  5.937   -33.660 1.00 74.26 350 A 1 
ATOM 2834 C C   . LYS A 1 350 ? 13.501  4.992   -34.850 1.00 70.95 350 A 1 
ATOM 2835 O O   . LYS A 1 350 ? 14.297  4.929   -35.774 1.00 65.57 350 A 1 
ATOM 2836 C CB  . LYS A 1 350 ? 14.946  5.433   -32.801 1.00 70.82 350 A 1 
ATOM 2837 C CG  . LYS A 1 350 ? 15.492  6.520   -31.856 1.00 67.98 350 A 1 
ATOM 2838 C CD  . LYS A 1 350 ? 16.788  6.114   -31.132 1.00 64.51 350 A 1 
ATOM 2839 C CE  . LYS A 1 350 ? 17.280  7.312   -30.310 1.00 59.62 350 A 1 
ATOM 2840 N NZ  . LYS A 1 350 ? 18.569  7.093   -29.600 1.00 52.36 350 A 1 
ATOM 2841 N N   . ARG A 1 351 ? 12.398  4.236   -34.871 1.00 63.53 351 A 1 
ATOM 2842 C CA  . ARG A 1 351 ? 12.093  3.254   -35.939 1.00 60.95 351 A 1 
ATOM 2843 C C   . ARG A 1 351 ? 11.509  3.847   -37.228 1.00 60.56 351 A 1 
ATOM 2844 O O   . ARG A 1 351 ? 11.420  3.116   -38.209 1.00 54.46 351 A 1 
ATOM 2845 C CB  . ARG A 1 351 ? 11.197  2.129   -35.398 1.00 54.20 351 A 1 
ATOM 2846 C CG  . ARG A 1 351 ? 12.009  1.067   -34.645 1.00 48.21 351 A 1 
ATOM 2847 C CD  . ARG A 1 351 ? 11.108  -0.111  -34.256 1.00 44.45 351 A 1 
ATOM 2848 N NE  . ARG A 1 351 ? 11.864  -1.163  -33.559 1.00 38.73 351 A 1 
ATOM 2849 C CZ  . ARG A 1 351 ? 11.367  -2.233  -32.965 1.00 34.87 351 A 1 
ATOM 2850 N NH1 . ARG A 1 351 ? 10.089  -2.498  -32.970 1.00 34.63 351 A 1 
ATOM 2851 N NH2 . ARG A 1 351 ? 12.154  -3.063  -32.344 1.00 33.23 351 A 1 
ATOM 2852 N N   . ASN A 1 352 ? 11.120  5.108   -37.244 1.00 53.44 352 A 1 
ATOM 2853 C CA  . ASN A 1 352 ? 10.522  5.705   -38.444 1.00 53.64 352 A 1 
ATOM 2854 C C   . ASN A 1 352 ? 11.563  6.205   -39.464 1.00 52.46 352 A 1 
ATOM 2855 O O   . ASN A 1 352 ? 11.199  6.418   -40.612 1.00 48.38 352 A 1 
ATOM 2856 C CB  . ASN A 1 352 ? 9.523   6.799   -38.030 1.00 49.83 352 A 1 
ATOM 2857 C CG  . ASN A 1 352 ? 8.210   6.259   -37.484 1.00 44.78 352 A 1 
ATOM 2858 O OD1 . ASN A 1 352 ? 7.885   5.081   -37.508 1.00 40.95 352 A 1 
ATOM 2859 N ND2 . ASN A 1 352 ? 7.380   7.125   -36.957 1.00 38.03 352 A 1 
ATOM 2860 N N   . GLU A 1 353 ? 12.834  6.340   -39.083 1.00 50.36 353 A 1 
ATOM 2861 C CA  . GLU A 1 353 ? 13.892  6.815   -39.996 1.00 50.49 353 A 1 
ATOM 2862 C C   . GLU A 1 353 ? 14.529  5.692   -40.833 1.00 48.71 353 A 1 
ATOM 2863 O O   . GLU A 1 353 ? 15.043  5.944   -41.916 1.00 45.25 353 A 1 
ATOM 2864 C CB  . GLU A 1 353 ? 14.949  7.583   -39.194 1.00 49.39 353 A 1 
ATOM 2865 C CG  . GLU A 1 353 ? 14.378  8.904   -38.639 1.00 44.13 353 A 1 
ATOM 2866 C CD  . GLU A 1 353 ? 15.399  9.730   -37.844 1.00 41.11 353 A 1 
ATOM 2867 O OE1 . GLU A 1 353 ? 15.066  10.897  -37.551 1.00 37.49 353 A 1 
ATOM 2868 O OE2 . GLU A 1 353 ? 16.464  9.171   -37.496 1.00 41.20 353 A 1 
ATOM 2869 N N   . SER A 1 354 ? 14.443  4.426   -40.394 1.00 48.45 354 A 1 
ATOM 2870 C CA  . SER A 1 354 ? 15.053  3.286   -41.099 1.00 49.31 354 A 1 
ATOM 2871 C C   . SER A 1 354 ? 14.172  2.655   -42.186 1.00 48.49 354 A 1 
ATOM 2872 O O   . SER A 1 354 ? 14.620  1.746   -42.878 1.00 45.27 354 A 1 
ATOM 2873 C CB  . SER A 1 354 ? 15.528  2.244   -40.083 1.00 47.79 354 A 1 
ATOM 2874 O OG  . SER A 1 354 ? 14.516  1.928   -39.147 1.00 43.37 354 A 1 
ATOM 2875 N N   . SER A 1 355 ? 12.920  3.102   -42.359 1.00 45.44 355 A 1 
ATOM 2876 C CA  . SER A 1 355 ? 11.978  2.548   -43.346 1.00 46.95 355 A 1 
ATOM 2877 C C   . SER A 1 355 ? 11.767  3.425   -44.589 1.00 44.56 355 A 1 
ATOM 2878 O O   . SER A 1 355 ? 10.964  3.070   -45.448 1.00 42.43 355 A 1 
ATOM 2879 C CB  . SER A 1 355 ? 10.650  2.174   -42.673 1.00 46.02 355 A 1 
ATOM 2880 O OG  . SER A 1 355 ? 10.152  3.209   -41.854 1.00 42.34 355 A 1 
ATOM 2881 N N   . THR A 1 356 ? 12.487  4.549   -44.711 1.00 45.91 356 A 1 
ATOM 2882 C CA  . THR A 1 356 ? 12.362  5.488   -45.845 1.00 49.45 356 A 1 
ATOM 2883 C C   . THR A 1 356 ? 13.536  5.476   -46.832 1.00 47.67 356 A 1 
ATOM 2884 O O   . THR A 1 356 ? 13.526  6.268   -47.767 1.00 44.95 356 A 1 
ATOM 2885 C CB  . THR A 1 356 ? 12.052  6.916   -45.358 1.00 47.14 356 A 1 
ATOM 2886 O OG1 . THR A 1 356 ? 12.641  7.182   -44.108 1.00 42.92 356 A 1 
ATOM 2887 C CG2 . THR A 1 356 ? 10.545  7.114   -45.180 1.00 44.52 356 A 1 
ATOM 2888 N N   . VAL A 1 357 ? 14.526  4.570   -46.678 1.00 41.94 357 A 1 
ATOM 2889 C CA  . VAL A 1 357 ? 15.741  4.568   -47.539 1.00 48.15 357 A 1 
ATOM 2890 C C   . VAL A 1 357 ? 15.794  3.417   -48.567 1.00 46.22 357 A 1 
ATOM 2891 O O   . VAL A 1 357 ? 16.667  3.400   -49.419 1.00 43.82 357 A 1 
ATOM 2892 C CB  . VAL A 1 357 ? 17.026  4.731   -46.689 1.00 46.42 357 A 1 
ATOM 2893 C CG1 . VAL A 1 357 ? 18.297  4.971   -47.525 1.00 42.14 357 A 1 
ATOM 2894 C CG2 . VAL A 1 357 ? 16.915  5.942   -45.744 1.00 45.64 357 A 1 
ATOM 2895 N N   . GLU A 1 358 ? 14.838  2.482   -48.593 1.00 37.11 358 A 1 
ATOM 2896 C CA  . GLU A 1 358 ? 14.790  1.421   -49.618 1.00 41.40 358 A 1 
ATOM 2897 C C   . GLU A 1 358 ? 13.554  1.541   -50.528 1.00 38.79 358 A 1 
ATOM 2898 O O   . GLU A 1 358 ? 12.686  0.676   -50.560 1.00 37.06 358 A 1 
ATOM 2899 C CB  . GLU A 1 358 ? 14.943  0.022   -48.998 1.00 41.35 358 A 1 
ATOM 2900 C CG  . GLU A 1 358 ? 16.376  -0.269  -48.535 1.00 38.26 358 A 1 
ATOM 2901 C CD  . GLU A 1 358 ? 16.581  -1.728  -48.091 1.00 35.99 358 A 1 
ATOM 2902 O OE1 . GLU A 1 358 ? 17.757  -2.115  -47.910 1.00 33.01 358 A 1 
ATOM 2903 O OE2 . GLU A 1 358 ? 15.577  -2.457  -47.918 1.00 39.61 358 A 1 
ATOM 2904 N N   . SER A 1 359 ? 13.460  2.634   -51.277 1.00 33.80 359 A 1 
ATOM 2905 C CA  . SER A 1 359 ? 12.706  2.693   -52.538 1.00 42.04 359 A 1 
ATOM 2906 C C   . SER A 1 359 ? 13.097  3.946   -53.329 1.00 40.22 359 A 1 
ATOM 2907 O O   . SER A 1 359 ? 12.394  4.956   -53.297 1.00 37.95 359 A 1 
ATOM 2908 C CB  . SER A 1 359 ? 11.181  2.599   -52.335 1.00 42.01 359 A 1 
ATOM 2909 O OG  . SER A 1 359 ? 10.713  3.508   -51.366 1.00 38.75 359 A 1 
ATOM 2910 N N   . SER A 1 360 ? 14.224  3.881   -54.001 1.00 38.45 360 A 1 
ATOM 2911 C CA  . SER A 1 360 ? 14.603  4.778   -55.102 1.00 46.52 360 A 1 
ATOM 2912 C C   . SER A 1 360 ? 15.258  3.959   -56.199 1.00 43.02 360 A 1 
ATOM 2913 O O   . SER A 1 360 ? 16.156  3.166   -55.855 1.00 35.02 360 A 1 
ATOM 2914 C CB  . SER A 1 360 ? 15.538  5.889   -54.642 1.00 44.99 360 A 1 
ATOM 2915 O OG  . SER A 1 360 ? 14.909  6.633   -53.630 1.00 40.81 360 A 1 
ATOM 2916 O OXT . SER A 1 360 ? 14.851  4.178   -57.350 1.00 42.77 360 A 1 
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