# 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_if02553
#
_entry.id if02553
#
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 ALA 2   
1 n MET 3   
1 n ALA 4   
1 n HIS 5   
1 n ASN 6   
1 n LEU 7   
1 n ILE 8   
1 n CYS 9   
1 n ALA 10  
1 n VAL 11  
1 n PHE 12  
1 n LEU 13  
1 n ASN 14  
1 n GLU 15  
1 n GLU 16  
1 n ARG 17  
1 n THR 18  
1 n THR 19  
1 n PHE 20  
1 n VAL 21  
1 n GLN 22  
1 n LYS 23  
1 n LEU 24  
1 n SER 25  
1 n LYS 26  
1 n PHE 27  
1 n LEU 28  
1 n VAL 29  
1 n ILE 30  
1 n HIS 31  
1 n HIS 32  
1 n CYS 33  
1 n LEU 34  
1 n MET 35  
1 n LEU 36  
1 n ILE 37  
1 n LYS 38  
1 n GLU 39  
1 n GLU 40  
1 n PRO 41  
1 n GLN 42  
1 n MET 43  
1 n ASN 44  
1 n SER 45  
1 n LYS 46  
1 n VAL 47  
1 n ALA 48  
1 n VAL 49  
1 n LEU 50  
1 n ILE 51  
1 n PRO 52  
1 n CYS 53  
1 n TYR 54  
1 n ASN 55  
1 n GLU 56  
1 n SER 57  
1 n LEU 58  
1 n THR 59  
1 n ILE 60  
1 n ALA 61  
1 n LYS 62  
1 n VAL 63  
1 n VAL 64  
1 n ALA 65  
1 n GLU 66  
1 n PHE 67  
1 n LYS 68  
1 n GLN 69  
1 n ALA 70  
1 n LEU 71  
1 n PRO 72  
1 n ASN 73  
1 n ALA 74  
1 n ASP 75  
1 n ILE 76  
1 n TYR 77  
1 n VAL 78  
1 n PHE 79  
1 n ASP 80  
1 n ASN 81  
1 n ASN 82  
1 n SER 83  
1 n THR 84  
1 n ASP 85  
1 n GLY 86  
1 n SER 87  
1 n ASP 88  
1 n GLU 89  
1 n LEU 90  
1 n ALA 91  
1 n LYS 92  
1 n SER 93  
1 n ALA 94  
1 n GLY 95  
1 n ALA 96  
1 n ILE 97  
1 n VAL 98  
1 n HIS 99  
1 n TYR 100 
1 n GLU 101 
1 n TYR 102 
1 n LYS 103 
1 n GLN 104 
1 n GLY 105 
1 n LYS 106 
1 n GLY 107 
1 n ASN 108 
1 n VAL 109 
1 n MET 110 
1 n ARG 111 
1 n THR 112 
1 n MET 113 
1 n PHE 114 
1 n ARG 115 
1 n ASP 116 
1 n ILE 117 
1 n GLN 118 
1 n ALA 119 
1 n ASP 120 
1 n CYS 121 
1 n TYR 122 
1 n LEU 123 
1 n MET 124 
1 n THR 125 
1 n ASP 126 
1 n ALA 127 
1 n ASP 128 
1 n ASP 129 
1 n ALA 130 
1 n PHE 131 
1 n PRO 132 
1 n ALA 133 
1 n ASP 134 
1 n ILE 135 
1 n ALA 136 
1 n GLN 137 
1 n SER 138 
1 n MET 139 
1 n ILE 140 
1 n ASN 141 
1 n LEU 142 
1 n ILE 143 
1 n LEU 144 
1 n GLU 145 
1 n GLY 146 
1 n LYS 147 
1 n ALA 148 
1 n ASP 149 
1 n MET 150 
1 n VAL 151 
1 n CYS 152 
1 n GLY 153 
1 n ASP 154 
1 n ARG 155 
1 n LEU 156 
1 n SER 157 
1 n SER 158 
1 n THR 159 
1 n TYR 160 
1 n PHE 161 
1 n SER 162 
1 n GLN 163 
1 n ASN 164 
1 n LYS 165 
1 n ARG 166 
1 n ARG 167 
1 n PHE 168 
1 n HIS 169 
1 n GLY 170 
1 n ALA 171 
1 n GLY 172 
1 n ASN 173 
1 n ILE 174 
1 n ILE 175 
1 n ILE 176 
1 n LYS 177 
1 n LYS 178 
1 n LEU 179 
1 n VAL 180 
1 n ASN 181 
1 n ILE 182 
1 n PHE 183 
1 n PHE 184 
1 n GLY 185 
1 n GLY 186 
1 n ASN 187 
1 n ILE 188 
1 n LYS 189 
1 n ASP 190 
1 n ILE 191 
1 n MET 192 
1 n THR 193 
1 n GLY 194 
1 n TYR 195 
1 n ARG 196 
1 n ALA 197 
1 n PHE 198 
1 n SER 199 
1 n PRO 200 
1 n LEU 201 
1 n PHE 202 
1 n VAL 203 
1 n LYS 204 
1 n THR 205 
1 n PHE 206 
1 n PRO 207 
1 n ILE 208 
1 n LEU 209 
1 n SER 210 
1 n LYS 211 
1 n GLY 212 
1 n PHE 213 
1 n GLU 214 
1 n ILE 215 
1 n GLU 216 
1 n THR 217 
1 n GLU 218 
1 n MET 219 
1 n THR 220 
1 n ILE 221 
1 n HIS 222 
1 n ALA 223 
1 n LEU 224 
1 n ASP 225 
1 n LYS 226 
1 n ASN 227 
1 n LEU 228 
1 n LYS 229 
1 n ILE 230 
1 n ILE 231 
1 n GLU 232 
1 n MET 233 
1 n PRO 234 
1 n ALA 235 
1 n GLN 236 
1 n TYR 237 
1 n ARG 238 
1 n ASP 239 
1 n ARG 240 
1 n PRO 241 
1 n GLU 242 
1 n GLY 243 
1 n SER 244 
1 n VAL 245 
1 n SER 246 
1 n LYS 247 
1 n LEU 248 
1 n HIS 249 
1 n THR 250 
1 n PHE 251 
1 n LYS 252 
1 n ASP 253 
1 n GLY 254 
1 n PHE 255 
1 n LYS 256 
1 n VAL 257 
1 n LEU 258 
1 n LEU 259 
1 n THR 260 
1 n ILE 261 
1 n PHE 262 
1 n THR 263 
1 n LEU 264 
1 n VAL 265 
1 n LYS 266 
1 n ASP 267 
1 n TYR 268 
1 n ARG 269 
1 n PRO 270 
1 n LEU 271 
1 n PRO 272 
1 n PHE 273 
1 n PHE 274 
1 n SER 275 
1 n LEU 276 
1 n PHE 277 
1 n ALA 278 
1 n LEU 279 
1 n LEU 280 
1 n LEU 281 
1 n THR 282 
1 n ALA 283 
1 n LEU 284 
1 n SER 285 
1 n GLY 286 
1 n ILE 287 
1 n LEU 288 
1 n PHE 289 
1 n ALA 290 
1 n PRO 291 
1 n VAL 292 
1 n PHE 293 
1 n ILE 294 
1 n GLU 295 
1 n TYR 296 
1 n LEU 297 
1 n GLN 298 
1 n THR 299 
1 n GLY 300 
1 n LEU 301 
1 n VAL 302 
1 n PRO 303 
1 n ARG 304 
1 n PHE 305 
1 n PRO 306 
1 n THR 307 
1 n LEU 308 
1 n ILE 309 
1 n VAL 310 
1 n SER 311 
1 n MET 312 
1 n PHE 313 
1 n MET 314 
1 n LEU 315 
1 n LEU 316 
1 n SER 317 
1 n ALA 318 
1 n LEU 319 
1 n LEU 320 
1 n SER 321 
1 n LEU 322 
1 n SER 323 
1 n CYS 324 
1 n GLY 325 
1 n LEU 326 
1 n ILE 327 
1 n LEU 328 
1 n ASP 329 
1 n SER 330 
1 n LEU 331 
1 n LYS 332 
1 n ARG 333 
1 n ARG 334 
1 n GLU 335 
1 n ARG 336 
1 n GLN 337 
1 n GLU 338 
1 n MET 339 
1 n GLU 340 
1 n PHE 341 
1 n LYS 342 
1 n LEU 343 
1 n ASN 344 
1 n LEU 345 
1 n MET 346 
1 n GLN 347 
1 n MET 348 
1 n ILE 349 
1 n ARG 350 
1 n TYR 351 
1 n SER 352 
1 n ASN 353 
1 n ALA 354 
1 n ASN 355 
1 n LYS 356 
1 n GLU 357 
1 n LYS 358 
1 n LYS 359 
#
_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 12:22:27)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.42
_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 ALA . 2   A 2   
A 3   1 n MET . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n CYS . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n CYS . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n CYS . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n LYS . 359 A 359 
#
_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   ? 20.072  27.930  -17.749 1.00 37.81 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 20.796  28.052  -19.031 1.00 43.05 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 21.150  29.492  -19.412 1.00 44.01 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 22.326  29.739  -19.631 1.00 42.25 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 20.099  27.309  -20.173 1.00 42.68 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 20.444  25.816  -20.095 1.00 39.13 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 19.837  24.899  -21.525 1.00 35.00 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 20.396  23.226  -21.089 1.00 31.42 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 20.213  30.457  -19.418 1.00 40.19 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 20.524  31.844  -19.825 1.00 45.26 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 21.585  32.558  -18.953 1.00 45.82 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 22.403  33.320  -19.457 1.00 44.12 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 19.206  32.632  -19.855 1.00 44.47 2   A 1 
ATOM 14   N N   . MET A 1 3   ? 21.643  32.277  -17.646 1.00 40.95 3   A 1 
ATOM 15   C CA  . MET A 1 3   ? 22.597  32.898  -16.711 1.00 44.40 3   A 1 
ATOM 16   C C   . MET A 1 3   ? 24.036  32.383  -16.899 1.00 45.04 3   A 1 
ATOM 17   O O   . MET A 1 3   ? 24.984  33.150  -16.771 1.00 44.43 3   A 1 
ATOM 18   C CB  . MET A 1 3   ? 22.084  32.689  -15.276 1.00 43.86 3   A 1 
ATOM 19   C CG  . MET A 1 3   ? 22.376  33.884  -14.367 1.00 39.63 3   A 1 
ATOM 20   S SD  . MET A 1 3   ? 21.666  33.687  -12.707 1.00 35.21 3   A 1 
ATOM 21   C CE  . MET A 1 3   ? 21.985  35.339  -12.018 1.00 31.51 3   A 1 
ATOM 22   N N   . ALA A 1 4   ? 24.204  31.105  -17.272 1.00 42.26 4   A 1 
ATOM 23   C CA  . ALA A 1 4   ? 25.513  30.507  -17.554 1.00 45.77 4   A 1 
ATOM 24   C C   . ALA A 1 4   ? 26.118  31.029  -18.871 1.00 45.68 4   A 1 
ATOM 25   O O   . ALA A 1 4   ? 27.320  31.267  -18.954 1.00 44.61 4   A 1 
ATOM 26   C CB  . ALA A 1 4   ? 25.352  28.979  -17.566 1.00 46.13 4   A 1 
ATOM 27   N N   . HIS A 1 5   ? 25.277  31.279  -19.879 1.00 40.36 5   A 1 
ATOM 28   C CA  . HIS A 1 5   ? 25.717  31.806  -21.172 1.00 42.75 5   A 1 
ATOM 29   C C   . HIS A 1 5   ? 26.255  33.245  -21.055 1.00 42.66 5   A 1 
ATOM 30   O O   . HIS A 1 5   ? 27.300  33.567  -21.621 1.00 41.94 5   A 1 
ATOM 31   C CB  . HIS A 1 5   ? 24.557  31.697  -22.171 1.00 42.45 5   A 1 
ATOM 32   C CG  . HIS A 1 5   ? 25.028  31.540  -23.592 1.00 40.16 5   A 1 
ATOM 33   N ND1 . HIS A 1 5   ? 25.605  30.408  -24.127 1.00 37.11 5   A 1 
ATOM 34   C CD2 . HIS A 1 5   ? 24.953  32.471  -24.589 1.00 37.80 5   A 1 
ATOM 35   C CE1 . HIS A 1 5   ? 25.879  30.655  -25.419 1.00 37.75 5   A 1 
ATOM 36   N NE2 . HIS A 1 5   ? 25.497  31.898  -25.744 1.00 37.16 5   A 1 
ATOM 37   N N   . ASN A 1 6   ? 25.610  34.085  -20.233 1.00 41.67 6   A 1 
ATOM 38   C CA  . ASN A 1 6   ? 26.059  35.458  -19.980 1.00 45.76 6   A 1 
ATOM 39   C C   . ASN A 1 6   ? 27.368  35.523  -19.170 1.00 44.97 6   A 1 
ATOM 40   O O   . ASN A 1 6   ? 28.181  36.412  -19.404 1.00 44.09 6   A 1 
ATOM 41   C CB  . ASN A 1 6   ? 24.917  36.235  -19.300 1.00 44.81 6   A 1 
ATOM 42   C CG  . ASN A 1 6   ? 23.809  36.624  -20.266 1.00 39.99 6   A 1 
ATOM 43   O OD1 . ASN A 1 6   ? 23.956  36.602  -21.474 1.00 38.24 6   A 1 
ATOM 44   N ND2 . ASN A 1 6   ? 22.660  37.011  -19.771 1.00 37.49 6   A 1 
ATOM 45   N N   . LEU A 1 7   ? 27.617  34.574  -18.269 1.00 45.02 7   A 1 
ATOM 46   C CA  . LEU A 1 7   ? 28.870  34.498  -17.508 1.00 47.90 7   A 1 
ATOM 47   C C   . LEU A 1 7   ? 30.063  34.095  -18.396 1.00 48.53 7   A 1 
ATOM 48   O O   . LEU A 1 7   ? 31.161  34.624  -18.241 1.00 46.91 7   A 1 
ATOM 49   C CB  . LEU A 1 7   ? 28.701  33.526  -16.319 1.00 46.58 7   A 1 
ATOM 50   C CG  . LEU A 1 7   ? 29.339  34.068  -15.026 1.00 43.45 7   A 1 
ATOM 51   C CD1 . LEU A 1 7   ? 28.376  35.017  -14.309 1.00 39.46 7   A 1 
ATOM 52   C CD2 . LEU A 1 7   ? 29.684  32.925  -14.080 1.00 43.35 7   A 1 
ATOM 53   N N   . ILE A 1 8   ? 29.830  33.191  -19.357 1.00 42.98 8   A 1 
ATOM 54   C CA  . ILE A 1 8   ? 30.852  32.743  -20.316 1.00 44.86 8   A 1 
ATOM 55   C C   . ILE A 1 8   ? 31.240  33.890  -21.259 1.00 44.96 8   A 1 
ATOM 56   O O   . ILE A 1 8   ? 32.430  34.147  -21.447 1.00 43.65 8   A 1 
ATOM 57   C CB  . ILE A 1 8   ? 30.366  31.470  -21.047 1.00 44.12 8   A 1 
ATOM 58   C CG1 . ILE A 1 8   ? 30.282  30.288  -20.048 1.00 41.16 8   A 1 
ATOM 59   C CG2 . ILE A 1 8   ? 31.305  31.098  -22.211 1.00 42.01 8   A 1 
ATOM 60   C CD1 . ILE A 1 8   ? 29.513  29.071  -20.576 1.00 40.12 8   A 1 
ATOM 61   N N   . CYS A 1 9   ? 30.276  34.656  -21.778 1.00 39.91 9   A 1 
ATOM 62   C CA  . CYS A 1 9   ? 30.560  35.816  -22.629 1.00 42.23 9   A 1 
ATOM 63   C C   . CYS A 1 9   ? 31.314  36.934  -21.888 1.00 41.63 9   A 1 
ATOM 64   O O   . CYS A 1 9   ? 32.224  37.537  -22.450 1.00 40.24 9   A 1 
ATOM 65   C CB  . CYS A 1 9   ? 29.249  36.336  -23.236 1.00 41.95 9   A 1 
ATOM 66   S SG  . CYS A 1 9   ? 28.733  35.245  -24.591 1.00 35.69 9   A 1 
ATOM 67   N N   . ALA A 1 10  ? 31.002  37.191  -20.609 1.00 46.60 10  A 1 
ATOM 68   C CA  . ALA A 1 10  ? 31.682  38.222  -19.819 1.00 48.27 10  A 1 
ATOM 69   C C   . ALA A 1 10  ? 33.159  37.892  -19.511 1.00 47.30 10  A 1 
ATOM 70   O O   . ALA A 1 10  ? 33.969  38.796  -19.338 1.00 45.96 10  A 1 
ATOM 71   C CB  . ALA A 1 10  ? 30.878  38.443  -18.534 1.00 46.81 10  A 1 
ATOM 72   N N   . VAL A 1 11  ? 33.535  36.605  -19.461 1.00 44.73 11  A 1 
ATOM 73   C CA  . VAL A 1 11  ? 34.916  36.161  -19.174 1.00 46.02 11  A 1 
ATOM 74   C C   . VAL A 1 11  ? 35.815  36.202  -20.416 1.00 44.94 11  A 1 
ATOM 75   O O   . VAL A 1 11  ? 37.031  36.338  -20.278 1.00 42.96 11  A 1 
ATOM 76   C CB  . VAL A 1 11  ? 34.895  34.776  -18.495 1.00 44.36 11  A 1 
ATOM 77   C CG1 . VAL A 1 11  ? 36.282  34.152  -18.299 1.00 41.58 11  A 1 
ATOM 78   C CG2 . VAL A 1 11  ? 34.274  34.886  -17.089 1.00 42.24 11  A 1 
ATOM 79   N N   . PHE A 1 12  ? 35.256  36.129  -21.623 1.00 41.61 12  A 1 
ATOM 80   C CA  . PHE A 1 12  ? 36.002  36.109  -22.889 1.00 44.53 12  A 1 
ATOM 81   C C   . PHE A 1 12  ? 36.226  37.487  -23.526 1.00 43.46 12  A 1 
ATOM 82   O O   . PHE A 1 12  ? 37.103  37.604  -24.381 1.00 40.65 12  A 1 
ATOM 83   C CB  . PHE A 1 12  ? 35.339  35.120  -23.861 1.00 42.00 12  A 1 
ATOM 84   C CG  . PHE A 1 12  ? 35.908  33.716  -23.763 1.00 39.69 12  A 1 
ATOM 85   C CD1 . PHE A 1 12  ? 37.046  33.373  -24.519 1.00 36.78 12  A 1 
ATOM 86   C CD2 . PHE A 1 12  ? 35.327  32.762  -22.911 1.00 38.71 12  A 1 
ATOM 87   C CE1 . PHE A 1 12  ? 37.591  32.081  -24.427 1.00 36.66 12  A 1 
ATOM 88   C CE2 . PHE A 1 12  ? 35.877  31.467  -22.813 1.00 35.82 12  A 1 
ATOM 89   C CZ  . PHE A 1 12  ? 37.006  31.128  -23.571 1.00 37.98 12  A 1 
ATOM 90   N N   . LEU A 1 13  ? 35.495  38.529  -23.122 1.00 44.30 13  A 1 
ATOM 91   C CA  . LEU A 1 13  ? 35.531  39.845  -23.779 1.00 46.58 13  A 1 
ATOM 92   C C   . LEU A 1 13  ? 36.478  40.878  -23.144 1.00 45.66 13  A 1 
ATOM 93   O O   . LEU A 1 13  ? 36.498  42.022  -23.589 1.00 41.49 13  A 1 
ATOM 94   C CB  . LEU A 1 13  ? 34.091  40.375  -23.941 1.00 42.67 13  A 1 
ATOM 95   C CG  . LEU A 1 13  ? 33.315  39.694  -25.081 1.00 39.43 13  A 1 
ATOM 96   C CD1 . LEU A 1 13  ? 31.830  40.053  -24.985 1.00 36.47 13  A 1 
ATOM 97   C CD2 . LEU A 1 13  ? 33.819  40.138  -26.458 1.00 38.09 13  A 1 
ATOM 98   N N   . ASN A 1 14  ? 37.282  40.511  -22.134 1.00 44.57 14  A 1 
ATOM 99   C CA  . ASN A 1 14  ? 38.240  41.432  -21.514 1.00 46.91 14  A 1 
ATOM 100  C C   . ASN A 1 14  ? 39.687  41.040  -21.878 1.00 45.44 14  A 1 
ATOM 101  O O   . ASN A 1 14  ? 40.379  40.341  -21.136 1.00 42.37 14  A 1 
ATOM 102  C CB  . ASN A 1 14  ? 37.925  41.564  -20.003 1.00 44.44 14  A 1 
ATOM 103  C CG  . ASN A 1 14  ? 37.855  43.014  -19.526 1.00 39.45 14  A 1 
ATOM 104  O OD1 . ASN A 1 14  ? 38.111  43.963  -20.232 1.00 36.81 14  A 1 
ATOM 105  N ND2 . ASN A 1 14  ? 37.482  43.239  -18.289 1.00 35.62 14  A 1 
ATOM 106  N N   . GLU A 1 15  ? 40.137  41.463  -23.072 1.00 39.05 15  A 1 
ATOM 107  C CA  . GLU A 1 15  ? 41.519  41.338  -23.548 1.00 42.15 15  A 1 
ATOM 108  C C   . GLU A 1 15  ? 42.410  42.440  -22.964 1.00 41.48 15  A 1 
ATOM 109  O O   . GLU A 1 15  ? 42.714  43.429  -23.616 1.00 38.25 15  A 1 
ATOM 110  C CB  . GLU A 1 15  ? 41.602  41.354  -25.093 1.00 39.85 15  A 1 
ATOM 111  C CG  . GLU A 1 15  ? 41.276  40.022  -25.763 1.00 35.65 15  A 1 
ATOM 112  C CD  . GLU A 1 15  ? 41.703  39.998  -27.241 1.00 32.98 15  A 1 
ATOM 113  O OE1 . GLU A 1 15  ? 42.102  38.898  -27.702 1.00 30.30 15  A 1 
ATOM 114  O OE2 . GLU A 1 15  ? 41.672  41.061  -27.893 1.00 34.15 15  A 1 
ATOM 115  N N   . GLU A 1 16  ? 42.920  42.252  -21.737 1.00 40.88 16  A 1 
ATOM 116  C CA  . GLU A 1 16  ? 44.168  42.898  -21.317 1.00 44.76 16  A 1 
ATOM 117  C C   . GLU A 1 16  ? 45.076  41.896  -20.586 1.00 44.83 16  A 1 
ATOM 118  O O   . GLU A 1 16  ? 44.708  41.294  -19.580 1.00 42.08 16  A 1 
ATOM 119  C CB  . GLU A 1 16  ? 43.938  44.178  -20.499 1.00 42.91 16  A 1 
ATOM 120  C CG  . GLU A 1 16  ? 43.502  45.360  -21.390 1.00 38.15 16  A 1 
ATOM 121  C CD  . GLU A 1 16  ? 43.617  46.731  -20.708 1.00 35.72 16  A 1 
ATOM 122  O OE1 . GLU A 1 16  ? 43.624  47.740  -21.453 1.00 32.02 16  A 1 
ATOM 123  O OE2 . GLU A 1 16  ? 43.736  46.766  -19.463 1.00 35.72 16  A 1 
ATOM 124  N N   . ARG A 1 17  ? 46.285  41.692  -21.145 1.00 44.41 17  A 1 
ATOM 125  C CA  . ARG A 1 17  ? 47.497  41.017  -20.631 1.00 47.74 17  A 1 
ATOM 126  C C   . ARG A 1 17  ? 47.306  40.108  -19.407 1.00 48.33 17  A 1 
ATOM 127  O O   . ARG A 1 17  ? 47.738  40.430  -18.297 1.00 45.38 17  A 1 
ATOM 128  C CB  . ARG A 1 17  ? 48.594  42.064  -20.350 1.00 46.48 17  A 1 
ATOM 129  C CG  . ARG A 1 17  ? 49.114  42.767  -21.612 1.00 41.53 17  A 1 
ATOM 130  C CD  . ARG A 1 17  ? 50.275  43.697  -21.242 1.00 38.81 17  A 1 
ATOM 131  N NE  . ARG A 1 17  ? 50.724  44.495  -22.393 1.00 34.96 17  A 1 
ATOM 132  C CZ  . ARG A 1 17  ? 51.800  45.265  -22.448 1.00 33.45 17  A 1 
ATOM 133  N NH1 . ARG A 1 17  ? 52.624  45.365  -21.443 1.00 30.36 17  A 1 
ATOM 134  N NH2 . ARG A 1 17  ? 52.063  45.955  -23.520 1.00 30.92 17  A 1 
ATOM 135  N N   . THR A 1 18  ? 46.753  38.923  -19.616 1.00 46.64 18  A 1 
ATOM 136  C CA  . THR A 1 18  ? 46.737  37.877  -18.592 1.00 51.38 18  A 1 
ATOM 137  C C   . THR A 1 18  ? 47.855  36.867  -18.843 1.00 51.85 18  A 1 
ATOM 138  O O   . THR A 1 18  ? 48.010  36.347  -19.950 1.00 49.51 18  A 1 
ATOM 139  C CB  . THR A 1 18  ? 45.360  37.210  -18.464 1.00 50.33 18  A 1 
ATOM 140  O OG1 . THR A 1 18  ? 44.780  36.929  -19.716 1.00 46.93 18  A 1 
ATOM 141  C CG2 . THR A 1 18  ? 44.380  38.108  -17.710 1.00 47.57 18  A 1 
ATOM 142  N N   . THR A 1 19  ? 48.681  36.601  -17.806 1.00 47.90 19  A 1 
ATOM 143  C CA  . THR A 1 19  ? 49.780  35.626  -17.846 1.00 52.79 19  A 1 
ATOM 144  C C   . THR A 1 19  ? 49.240  34.199  -18.024 1.00 54.18 19  A 1 
ATOM 145  O O   . THR A 1 19  ? 48.099  33.900  -17.664 1.00 51.87 19  A 1 
ATOM 146  C CB  . THR A 1 19  ? 50.653  35.724  -16.579 1.00 50.72 19  A 1 
ATOM 147  O OG1 . THR A 1 19  ? 49.854  35.668  -15.424 1.00 45.99 19  A 1 
ATOM 148  C CG2 . THR A 1 19  ? 51.454  37.027  -16.525 1.00 47.20 19  A 1 
ATOM 149  N N   . PHE A 1 20  ? 50.065  33.286  -18.555 1.00 50.58 20  A 1 
ATOM 150  C CA  . PHE A 1 20  ? 49.704  31.878  -18.793 1.00 50.58 20  A 1 
ATOM 151  C C   . PHE A 1 20  ? 49.086  31.204  -17.552 1.00 50.07 20  A 1 
ATOM 152  O O   . PHE A 1 20  ? 48.095  30.485  -17.665 1.00 48.80 20  A 1 
ATOM 153  C CB  . PHE A 1 20  ? 50.965  31.140  -19.259 1.00 50.08 20  A 1 
ATOM 154  C CG  . PHE A 1 20  ? 50.758  29.677  -19.588 1.00 47.58 20  A 1 
ATOM 155  C CD1 . PHE A 1 20  ? 51.129  28.682  -18.665 1.00 44.85 20  A 1 
ATOM 156  C CD2 . PHE A 1 20  ? 50.205  29.308  -20.826 1.00 45.85 20  A 1 
ATOM 157  C CE1 . PHE A 1 20  ? 50.950  27.324  -18.982 1.00 44.29 20  A 1 
ATOM 158  C CE2 . PHE A 1 20  ? 50.021  27.949  -21.142 1.00 43.54 20  A 1 
ATOM 159  C CZ  . PHE A 1 20  ? 50.395  26.960  -20.220 1.00 46.05 20  A 1 
ATOM 160  N N   . VAL A 1 21  ? 49.587  31.528  -16.360 1.00 53.33 21  A 1 
ATOM 161  C CA  . VAL A 1 21  ? 49.087  31.032  -15.063 1.00 53.92 21  A 1 
ATOM 162  C C   . VAL A 1 21  ? 47.645  31.485  -14.786 1.00 54.13 21  A 1 
ATOM 163  O O   . VAL A 1 21  ? 46.841  30.704  -14.282 1.00 52.34 21  A 1 
ATOM 164  C CB  . VAL A 1 21  ? 50.034  31.478  -13.933 1.00 52.56 21  A 1 
ATOM 165  C CG1 . VAL A 1 21  ? 49.595  30.953  -12.561 1.00 47.89 21  A 1 
ATOM 166  C CG2 . VAL A 1 21  ? 51.467  30.983  -14.183 1.00 50.72 21  A 1 
ATOM 167  N N   . GLN A 1 22  ? 47.268  32.707  -15.160 1.00 47.32 22  A 1 
ATOM 168  C CA  . GLN A 1 22  ? 45.902  33.222  -14.993 1.00 50.97 22  A 1 
ATOM 169  C C   . GLN A 1 22  ? 44.910  32.606  -15.995 1.00 52.04 22  A 1 
ATOM 170  O O   . GLN A 1 22  ? 43.734  32.441  -15.671 1.00 52.63 22  A 1 
ATOM 171  C CB  . GLN A 1 22  ? 45.908  34.746  -15.133 1.00 51.74 22  A 1 
ATOM 172  C CG  . GLN A 1 22  ? 46.498  35.461  -13.907 1.00 50.47 22  A 1 
ATOM 173  C CD  . GLN A 1 22  ? 46.640  36.963  -14.133 1.00 46.49 22  A 1 
ATOM 174  O OE1 . GLN A 1 22  ? 46.767  37.443  -15.252 1.00 46.23 22  A 1 
ATOM 175  N NE2 . GLN A 1 22  ? 46.652  37.768  -13.096 1.00 44.51 22  A 1 
ATOM 176  N N   . LYS A 1 23  ? 45.373  32.241  -17.194 1.00 43.52 23  A 1 
ATOM 177  C CA  . LYS A 1 23  ? 44.550  31.478  -18.147 1.00 48.60 23  A 1 
ATOM 178  C C   . LYS A 1 23  ? 44.316  30.047  -17.660 1.00 48.42 23  A 1 
ATOM 179  O O   . LYS A 1 23  ? 43.194  29.558  -17.745 1.00 48.64 23  A 1 
ATOM 180  C CB  . LYS A 1 23  ? 45.176  31.500  -19.554 1.00 49.14 23  A 1 
ATOM 181  C CG  . LYS A 1 23  ? 44.996  32.866  -20.238 1.00 46.35 23  A 1 
ATOM 182  C CD  . LYS A 1 23  ? 45.512  32.850  -21.685 1.00 44.16 23  A 1 
ATOM 183  C CE  . LYS A 1 23  ? 45.237  34.210  -22.347 1.00 40.76 23  A 1 
ATOM 184  N NZ  . LYS A 1 23  ? 45.683  34.257  -23.769 1.00 37.95 23  A 1 
ATOM 185  N N   . LEU A 1 24  ? 45.344  29.419  -17.083 1.00 52.07 24  A 1 
ATOM 186  C CA  . LEU A 1 24  ? 45.249  28.069  -16.525 1.00 52.66 24  A 1 
ATOM 187  C C   . LEU A 1 24  ? 44.318  28.015  -15.301 1.00 51.65 24  A 1 
ATOM 188  O O   . LEU A 1 24  ? 43.502  27.103  -15.203 1.00 51.16 24  A 1 
ATOM 189  C CB  . LEU A 1 24  ? 46.664  27.563  -16.184 1.00 52.90 24  A 1 
ATOM 190  C CG  . LEU A 1 24  ? 46.785  26.034  -16.279 1.00 51.03 24  A 1 
ATOM 191  C CD1 . LEU A 1 24  ? 47.016  25.603  -17.730 1.00 47.16 24  A 1 
ATOM 192  C CD2 . LEU A 1 24  ? 47.962  25.536  -15.444 1.00 51.71 24  A 1 
ATOM 193  N N   . SER A 1 25  ? 44.370  29.013  -14.403 1.00 50.44 25  A 1 
ATOM 194  C CA  . SER A 1 25  ? 43.464  29.080  -13.245 1.00 52.90 25  A 1 
ATOM 195  C C   . SER A 1 25  ? 42.010  29.319  -13.655 1.00 52.27 25  A 1 
ATOM 196  O O   . SER A 1 25  ? 41.117  28.660  -13.129 1.00 52.32 25  A 1 
ATOM 197  C CB  . SER A 1 25  ? 43.929  30.130  -12.230 1.00 53.23 25  A 1 
ATOM 198  O OG  . SER A 1 25  ? 43.756  31.443  -12.708 1.00 50.15 25  A 1 
ATOM 199  N N   . LYS A 1 26  ? 41.759  30.185  -14.650 1.00 43.24 26  A 1 
ATOM 200  C CA  . LYS A 1 26  ? 40.414  30.368  -15.221 1.00 46.03 26  A 1 
ATOM 201  C C   . LYS A 1 26  ? 39.894  29.084  -15.874 1.00 45.02 26  A 1 
ATOM 202  O O   . LYS A 1 26  ? 38.736  28.740  -15.674 1.00 45.25 26  A 1 
ATOM 203  C CB  . LYS A 1 26  ? 40.399  31.529  -16.229 1.00 46.25 26  A 1 
ATOM 204  C CG  . LYS A 1 26  ? 40.342  32.905  -15.548 1.00 43.78 26  A 1 
ATOM 205  C CD  . LYS A 1 26  ? 40.284  34.025  -16.601 1.00 42.21 26  A 1 
ATOM 206  C CE  . LYS A 1 26  ? 40.168  35.407  -15.940 1.00 37.89 26  A 1 
ATOM 207  N NZ  . LYS A 1 26  ? 40.025  36.492  -16.954 1.00 35.50 26  A 1 
ATOM 208  N N   . PHE A 1 27  ? 40.750  28.355  -16.601 1.00 43.99 27  A 1 
ATOM 209  C CA  . PHE A 1 27  ? 40.383  27.073  -17.200 1.00 44.13 27  A 1 
ATOM 210  C C   . PHE A 1 27  ? 40.040  26.020  -16.133 1.00 43.00 27  A 1 
ATOM 211  O O   . PHE A 1 27  ? 39.020  25.349  -16.260 1.00 42.87 27  A 1 
ATOM 212  C CB  . PHE A 1 27  ? 41.515  26.599  -18.116 1.00 44.82 27  A 1 
ATOM 213  C CG  . PHE A 1 27  ? 41.173  25.342  -18.891 1.00 42.71 27  A 1 
ATOM 214  C CD1 . PHE A 1 27  ? 41.587  24.082  -18.423 1.00 40.22 27  A 1 
ATOM 215  C CD2 . PHE A 1 27  ? 40.421  25.432  -20.075 1.00 43.21 27  A 1 
ATOM 216  C CE1 . PHE A 1 27  ? 41.253  22.920  -19.137 1.00 40.92 27  A 1 
ATOM 217  C CE2 . PHE A 1 27  ? 40.085  24.268  -20.791 1.00 40.49 27  A 1 
ATOM 218  C CZ  . PHE A 1 27  ? 40.500  23.014  -20.320 1.00 42.58 27  A 1 
ATOM 219  N N   . LEU A 1 28  ? 40.821  25.922  -15.048 1.00 48.57 28  A 1 
ATOM 220  C CA  . LEU A 1 28  ? 40.526  25.018  -13.928 1.00 49.75 28  A 1 
ATOM 221  C C   . LEU A 1 28  ? 39.202  25.364  -13.233 1.00 49.21 28  A 1 
ATOM 222  O O   . LEU A 1 28  ? 38.432  24.464  -12.927 1.00 48.52 28  A 1 
ATOM 223  C CB  . LEU A 1 28  ? 41.673  25.013  -12.897 1.00 49.91 28  A 1 
ATOM 224  C CG  . LEU A 1 28  ? 42.471  23.694  -12.900 1.00 48.31 28  A 1 
ATOM 225  C CD1 . LEU A 1 28  ? 43.791  23.849  -13.642 1.00 44.76 28  A 1 
ATOM 226  C CD2 . LEU A 1 28  ? 42.768  23.244  -11.469 1.00 50.37 28  A 1 
ATOM 227  N N   . VAL A 1 29  ? 38.917  26.650  -13.013 1.00 47.23 29  A 1 
ATOM 228  C CA  . VAL A 1 29  ? 37.652  27.097  -12.402 1.00 48.05 29  A 1 
ATOM 229  C C   . VAL A 1 29  ? 36.464  26.781  -13.313 1.00 47.13 29  A 1 
ATOM 230  O O   . VAL A 1 29  ? 35.455  26.269  -12.837 1.00 46.87 29  A 1 
ATOM 231  C CB  . VAL A 1 29  ? 37.715  28.595  -12.044 1.00 47.48 29  A 1 
ATOM 232  C CG1 . VAL A 1 29  ? 36.362  29.165  -11.602 1.00 42.98 29  A 1 
ATOM 233  C CG2 . VAL A 1 29  ? 38.695  28.830  -10.885 1.00 46.24 29  A 1 
ATOM 234  N N   . ILE A 1 30  ? 36.591  27.016  -14.619 1.00 45.79 30  A 1 
ATOM 235  C CA  . ILE A 1 30  ? 35.542  26.676  -15.593 1.00 46.52 30  A 1 
ATOM 236  C C   . ILE A 1 30  ? 35.339  25.157  -15.659 1.00 46.61 30  A 1 
ATOM 237  O O   . ILE A 1 30  ? 34.201  24.698  -15.665 1.00 45.72 30  A 1 
ATOM 238  C CB  . ILE A 1 30  ? 35.873  27.284  -16.977 1.00 45.38 30  A 1 
ATOM 239  C CG1 . ILE A 1 30  ? 35.760  28.828  -16.921 1.00 42.84 30  A 1 
ATOM 240  C CG2 . ILE A 1 30  ? 34.936  26.739  -18.078 1.00 43.40 30  A 1 
ATOM 241  C CD1 . ILE A 1 30  ? 36.388  29.541  -18.125 1.00 41.98 30  A 1 
ATOM 242  N N   . HIS A 1 31  ? 36.420  24.367  -15.658 1.00 42.28 31  A 1 
ATOM 243  C CA  . HIS A 1 31  ? 36.346  22.905  -15.670 1.00 43.99 31  A 1 
ATOM 244  C C   . HIS A 1 31  ? 35.732  22.349  -14.377 1.00 43.05 31  A 1 
ATOM 245  O O   . HIS A 1 31  ? 34.909  21.440  -14.432 1.00 42.83 31  A 1 
ATOM 246  C CB  . HIS A 1 31  ? 37.746  22.334  -15.925 1.00 43.35 31  A 1 
ATOM 247  C CG  . HIS A 1 31  ? 37.721  20.869  -16.270 1.00 40.51 31  A 1 
ATOM 248  N ND1 . HIS A 1 31  ? 37.237  20.325  -17.439 1.00 37.78 31  A 1 
ATOM 249  C CD2 . HIS A 1 31  ? 38.166  19.833  -15.499 1.00 38.79 31  A 1 
ATOM 250  C CE1 . HIS A 1 31  ? 37.391  18.990  -17.370 1.00 40.30 31  A 1 
ATOM 251  N NE2 . HIS A 1 31  ? 37.951  18.647  -16.209 1.00 39.95 31  A 1 
ATOM 252  N N   . HIS A 1 32  ? 36.059  22.931  -13.219 1.00 42.99 32  A 1 
ATOM 253  C CA  . HIS A 1 32  ? 35.455  22.583  -11.932 1.00 44.00 32  A 1 
ATOM 254  C C   . HIS A 1 32  ? 33.967  22.962  -11.884 1.00 43.08 32  A 1 
ATOM 255  O O   . HIS A 1 32  ? 33.145  22.145  -11.482 1.00 42.57 32  A 1 
ATOM 256  C CB  . HIS A 1 32  ? 36.257  23.248  -10.809 1.00 42.88 32  A 1 
ATOM 257  C CG  . HIS A 1 32  ? 35.912  22.717  -9.442  1.00 38.14 32  A 1 
ATOM 258  N ND1 . HIS A 1 32  ? 36.140  21.439  -8.989  1.00 36.54 32  A 1 
ATOM 259  C CD2 . HIS A 1 32  ? 35.336  23.414  -8.418  1.00 36.79 32  A 1 
ATOM 260  C CE1 . HIS A 1 32  ? 35.705  21.366  -7.717  1.00 38.71 32  A 1 
ATOM 261  N NE2 . HIS A 1 32  ? 35.214  22.550  -7.326  1.00 38.15 32  A 1 
ATOM 262  N N   . CYS A 1 33  ? 33.584  24.145  -12.384 1.00 43.01 33  A 1 
ATOM 263  C CA  . CYS A 1 33  ? 32.175  24.519  -12.537 1.00 43.70 33  A 1 
ATOM 264  C C   . CYS A 1 33  ? 31.427  23.593  -13.511 1.00 43.11 33  A 1 
ATOM 265  O O   . CYS A 1 33  ? 30.290  23.227  -13.238 1.00 42.21 33  A 1 
ATOM 266  C CB  . CYS A 1 33  ? 32.066  25.980  -12.999 1.00 42.79 33  A 1 
ATOM 267  S SG  . CYS A 1 33  ? 32.280  27.109  -11.594 1.00 37.10 33  A 1 
ATOM 268  N N   . LEU A 1 34  ? 32.052  23.172  -14.615 1.00 36.39 34  A 1 
ATOM 269  C CA  . LEU A 1 34  ? 31.473  22.202  -15.556 1.00 37.81 34  A 1 
ATOM 270  C C   . LEU A 1 34  ? 31.330  20.799  -14.950 1.00 38.16 34  A 1 
ATOM 271  O O   . LEU A 1 34  ? 30.372  20.105  -15.281 1.00 37.55 34  A 1 
ATOM 272  C CB  . LEU A 1 34  ? 32.326  22.167  -16.842 1.00 36.36 34  A 1 
ATOM 273  C CG  . LEU A 1 34  ? 31.797  23.119  -17.934 1.00 32.82 34  A 1 
ATOM 274  C CD1 . LEU A 1 34  ? 32.937  23.669  -18.785 1.00 30.20 34  A 1 
ATOM 275  C CD2 . LEU A 1 34  ? 30.826  22.386  -18.862 1.00 34.05 34  A 1 
ATOM 276  N N   . MET A 1 35  ? 32.237  20.379  -14.059 1.00 36.27 35  A 1 
ATOM 277  C CA  . MET A 1 35  ? 32.073  19.137  -13.287 1.00 36.87 35  A 1 
ATOM 278  C C   . MET A 1 35  ? 30.938  19.244  -12.266 1.00 37.24 35  A 1 
ATOM 279  O O   . MET A 1 35  ? 30.136  18.321  -12.173 1.00 36.14 35  A 1 
ATOM 280  C CB  . MET A 1 35  ? 33.378  18.733  -12.584 1.00 35.47 35  A 1 
ATOM 281  C CG  . MET A 1 35  ? 34.303  17.925  -13.502 1.00 31.10 35  A 1 
ATOM 282  S SD  . MET A 1 35  ? 35.520  16.948  -12.578 1.00 28.31 35  A 1 
ATOM 283  C CE  . MET A 1 35  ? 36.279  16.002  -13.913 1.00 25.76 35  A 1 
ATOM 284  N N   . LEU A 1 36  ? 30.801  20.380  -11.571 1.00 36.72 36  A 1 
ATOM 285  C CA  . LEU A 1 36  ? 29.688  20.618  -10.642 1.00 38.00 36  A 1 
ATOM 286  C C   . LEU A 1 36  ? 28.324  20.702  -11.350 1.00 36.96 36  A 1 
ATOM 287  O O   . LEU A 1 36  ? 27.301  20.409  -10.745 1.00 35.26 36  A 1 
ATOM 288  C CB  . LEU A 1 36  ? 29.963  21.912  -9.854  1.00 35.63 36  A 1 
ATOM 289  C CG  . LEU A 1 36  ? 31.110  21.810  -8.830  1.00 32.99 36  A 1 
ATOM 290  C CD1 . LEU A 1 36  ? 31.444  23.212  -8.307  1.00 30.74 36  A 1 
ATOM 291  C CD2 . LEU A 1 36  ? 30.744  20.933  -7.635  1.00 33.00 36  A 1 
ATOM 292  N N   . ILE A 1 37  ? 28.286  21.063  -12.633 1.00 36.72 37  A 1 
ATOM 293  C CA  . ILE A 1 37  ? 27.065  21.046  -13.463 1.00 37.32 37  A 1 
ATOM 294  C C   . ILE A 1 37  ? 26.752  19.624  -13.974 1.00 37.41 37  A 1 
ATOM 295  O O   . ILE A 1 37  ? 25.622  19.346  -14.366 1.00 35.34 37  A 1 
ATOM 296  C CB  . ILE A 1 37  ? 27.196  22.091  -14.602 1.00 34.05 37  A 1 
ATOM 297  C CG1 . ILE A 1 37  ? 27.199  23.533  -14.027 1.00 30.96 37  A 1 
ATOM 298  C CG2 . ILE A 1 37  ? 26.065  21.989  -15.649 1.00 31.79 37  A 1 
ATOM 299  C CD1 . ILE A 1 37  ? 27.727  24.595  -15.003 1.00 29.86 37  A 1 
ATOM 300  N N   . LYS A 1 38  ? 27.734  18.702  -13.969 1.00 32.71 38  A 1 
ATOM 301  C CA  . LYS A 1 38  ? 27.568  17.308  -14.418 1.00 35.75 38  A 1 
ATOM 302  C C   . LYS A 1 38  ? 27.053  16.345  -13.348 1.00 36.74 38  A 1 
ATOM 303  O O   . LYS A 1 38  ? 26.613  15.254  -13.707 1.00 34.33 38  A 1 
ATOM 304  C CB  . LYS A 1 38  ? 28.872  16.790  -15.042 1.00 31.98 38  A 1 
ATOM 305  C CG  . LYS A 1 38  ? 28.753  16.696  -16.562 1.00 27.53 38  A 1 
ATOM 306  C CD  . LYS A 1 38  ? 30.020  16.068  -17.144 1.00 25.10 38  A 1 
ATOM 307  C CE  . LYS A 1 38  ? 29.855  15.878  -18.653 1.00 21.86 38  A 1 
ATOM 308  N NZ  . LYS A 1 38  ? 31.018  15.169  -19.228 1.00 20.86 38  A 1 
ATOM 309  N N   . GLU A 1 39  ? 27.095  16.731  -12.084 1.00 28.32 39  A 1 
ATOM 310  C CA  . GLU A 1 39  ? 26.270  16.068  -11.078 1.00 30.71 39  A 1 
ATOM 311  C C   . GLU A 1 39  ? 24.850  16.623  -11.216 1.00 31.81 39  A 1 
ATOM 312  O O   . GLU A 1 39  ? 24.489  17.602  -10.572 1.00 30.23 39  A 1 
ATOM 313  C CB  . GLU A 1 39  ? 26.857  16.234  -9.667  1.00 28.38 39  A 1 
ATOM 314  C CG  . GLU A 1 39  ? 28.125  15.385  -9.491  1.00 24.83 39  A 1 
ATOM 315  C CD  . GLU A 1 39  ? 28.657  15.352  -8.048  1.00 22.73 39  A 1 
ATOM 316  O OE1 . GLU A 1 39  ? 29.536  14.497  -7.791  1.00 20.22 39  A 1 
ATOM 317  O OE2 . GLU A 1 39  ? 28.216  16.174  -7.217  1.00 22.53 39  A 1 
ATOM 318  N N   . GLU A 1 40  ? 24.053  16.029  -12.102 1.00 30.69 40  A 1 
ATOM 319  C CA  . GLU A 1 40  ? 22.607  16.173  -11.952 1.00 32.31 40  A 1 
ATOM 320  C C   . GLU A 1 40  ? 22.281  15.706  -10.530 1.00 33.68 40  A 1 
ATOM 321  O O   . GLU A 1 40  ? 22.620  14.567  -10.180 1.00 31.95 40  A 1 
ATOM 322  C CB  . GLU A 1 40  ? 21.809  15.365  -12.988 1.00 30.01 40  A 1 
ATOM 323  C CG  . GLU A 1 40  ? 21.937  15.947  -14.407 1.00 26.41 40  A 1 
ATOM 324  C CD  . GLU A 1 40  ? 20.676  15.800  -15.269 1.00 24.78 40  A 1 
ATOM 325  O OE1 . GLU A 1 40  ? 20.616  16.505  -16.306 1.00 22.09 40  A 1 
ATOM 326  O OE2 . GLU A 1 40  ? 19.773  15.008  -14.913 1.00 23.97 40  A 1 
ATOM 327  N N   . PRO A 1 41  ? 21.683  16.558  -9.664  1.00 33.33 41  A 1 
ATOM 328  C CA  . PRO A 1 41  ? 21.163  16.055  -8.415  1.00 34.07 41  A 1 
ATOM 329  C C   . PRO A 1 41  ? 20.215  14.926  -8.805  1.00 36.34 41  A 1 
ATOM 330  O O   . PRO A 1 41  ? 19.362  15.121  -9.669  1.00 35.74 41  A 1 
ATOM 331  C CB  . PRO A 1 41  ? 20.469  17.244  -7.741  1.00 31.11 41  A 1 
ATOM 332  C CG  . PRO A 1 41  ? 20.118  18.177  -8.895  1.00 31.73 41  A 1 
ATOM 333  C CD  . PRO A 1 41  ? 21.211  17.910  -9.931  1.00 35.32 41  A 1 
ATOM 334  N N   . GLN A 1 42  ? 20.359  13.744  -8.200  1.00 34.90 42  A 1 
ATOM 335  C CA  . GLN A 1 42  ? 19.287  12.757  -8.219  1.00 36.78 42  A 1 
ATOM 336  C C   . GLN A 1 42  ? 18.063  13.462  -7.628  1.00 38.97 42  A 1 
ATOM 337  O O   . GLN A 1 42  ? 17.906  13.555  -6.411  1.00 37.66 42  A 1 
ATOM 338  C CB  . GLN A 1 42  ? 19.651  11.491  -7.419  1.00 34.33 42  A 1 
ATOM 339  C CG  . GLN A 1 42  ? 20.418  10.446  -8.241  1.00 30.49 42  A 1 
ATOM 340  C CD  . GLN A 1 42  ? 20.579  9.124   -7.491  1.00 27.06 42  A 1 
ATOM 341  O OE1 . GLN A 1 42  ? 20.491  9.028   -6.277  1.00 25.03 42  A 1 
ATOM 342  N NE2 . GLN A 1 42  ? 20.828  8.034   -8.184  1.00 25.35 42  A 1 
ATOM 343  N N   . MET A 1 43  ? 17.255  14.055  -8.493  1.00 37.16 43  A 1 
ATOM 344  C CA  . MET A 1 43  ? 15.968  14.616  -8.138  1.00 37.71 43  A 1 
ATOM 345  C C   . MET A 1 43  ? 15.173  13.437  -7.608  1.00 41.45 43  A 1 
ATOM 346  O O   . MET A 1 43  ? 14.780  12.563  -8.378  1.00 40.22 43  A 1 
ATOM 347  C CB  . MET A 1 43  ? 15.302  15.243  -9.369  1.00 33.71 43  A 1 
ATOM 348  C CG  . MET A 1 43  ? 15.887  16.607  -9.767  1.00 29.12 43  A 1 
ATOM 349  S SD  . MET A 1 43  ? 14.934  18.045  -9.201  1.00 26.56 43  A 1 
ATOM 350  C CE  . MET A 1 43  ? 13.410  17.826  -10.146 1.00 23.87 43  A 1 
ATOM 351  N N   . ASN A 1 44  ? 15.003  13.364  -6.290  1.00 43.90 44  A 1 
ATOM 352  C CA  . ASN A 1 44  ? 14.067  12.421  -5.689  1.00 46.44 44  A 1 
ATOM 353  C C   . ASN A 1 44  ? 12.756  12.549  -6.461  1.00 51.04 44  A 1 
ATOM 354  O O   . ASN A 1 44  ? 12.208  13.650  -6.570  1.00 47.56 44  A 1 
ATOM 355  C CB  . ASN A 1 44  ? 13.869  12.732  -4.197  1.00 41.01 44  A 1 
ATOM 356  C CG  . ASN A 1 44  ? 14.864  12.054  -3.282  1.00 37.01 44  A 1 
ATOM 357  O OD1 . ASN A 1 44  ? 15.432  11.017  -3.573  1.00 33.83 44  A 1 
ATOM 358  N ND2 . ASN A 1 44  ? 15.068  12.594  -2.101  1.00 31.95 44  A 1 
ATOM 359  N N   . SER A 1 45  ? 12.307  11.448  -7.053  1.00 46.40 45  A 1 
ATOM 360  C CA  . SER A 1 45  ? 11.142  11.457  -7.924  1.00 47.10 45  A 1 
ATOM 361  C C   . SER A 1 45  ? 9.964   12.046  -7.166  1.00 54.55 45  A 1 
ATOM 362  O O   . SER A 1 45  ? 9.608   11.558  -6.092  1.00 51.34 45  A 1 
ATOM 363  C CB  . SER A 1 45  ? 10.819  10.049  -8.394  1.00 39.95 45  A 1 
ATOM 364  O OG  . SER A 1 45  ? 9.876   10.109  -9.432  1.00 36.00 45  A 1 
ATOM 365  N N   . LYS A 1 46  ? 9.361   13.101  -7.706  1.00 72.77 46  A 1 
ATOM 366  C CA  . LYS A 1 46  ? 8.210   13.738  -7.055  1.00 77.16 46  A 1 
ATOM 367  C C   . LYS A 1 46  ? 7.022   12.776  -7.009  1.00 84.50 46  A 1 
ATOM 368  O O   . LYS A 1 46  ? 6.266   12.771  -6.046  1.00 83.73 46  A 1 
ATOM 369  C CB  . LYS A 1 46  ? 7.890   15.046  -7.790  1.00 68.23 46  A 1 
ATOM 370  C CG  . LYS A 1 46  ? 6.789   15.825  -7.064  1.00 55.14 46  A 1 
ATOM 371  C CD  . LYS A 1 46  ? 6.551   17.173  -7.742  1.00 48.81 46  A 1 
ATOM 372  C CE  . LYS A 1 46  ? 5.448   17.909  -6.985  1.00 42.48 46  A 1 
ATOM 373  N NZ  . LYS A 1 46  ? 5.181   19.236  -7.593  1.00 37.11 46  A 1 
ATOM 374  N N   . VAL A 1 47  ? 6.877   11.952  -8.049  1.00 94.17 47  A 1 
ATOM 375  C CA  . VAL A 1 47  ? 5.827   10.935  -8.170  1.00 95.09 47  A 1 
ATOM 376  C C   . VAL A 1 47  ? 6.454   9.611   -8.597  1.00 95.43 47  A 1 
ATOM 377  O O   . VAL A 1 47  ? 7.160   9.563   -9.600  1.00 94.01 47  A 1 
ATOM 378  C CB  . VAL A 1 47  ? 4.745   11.360  -9.175  1.00 94.53 47  A 1 
ATOM 379  C CG1 . VAL A 1 47  ? 3.632   10.310  -9.264  1.00 91.93 47  A 1 
ATOM 380  C CG2 . VAL A 1 47  ? 4.102   12.704  -8.783  1.00 91.82 47  A 1 
ATOM 381  N N   . ALA A 1 48  ? 6.152   8.531   -7.871  1.00 95.71 48  A 1 
ATOM 382  C CA  . ALA A 1 48  ? 6.539   7.169   -8.222  1.00 95.79 48  A 1 
ATOM 383  C C   . ALA A 1 48  ? 5.297   6.317   -8.512  1.00 96.19 48  A 1 
ATOM 384  O O   . ALA A 1 48  ? 4.420   6.194   -7.657  1.00 95.86 48  A 1 
ATOM 385  C CB  . ALA A 1 48  ? 7.387   6.582   -7.083  1.00 95.21 48  A 1 
ATOM 386  N N   . VAL A 1 49  ? 5.233   5.703   -9.691  1.00 96.95 49  A 1 
ATOM 387  C CA  . VAL A 1 49  ? 4.232   4.683   -10.038 1.00 97.22 49  A 1 
ATOM 388  C C   . VAL A 1 49  ? 4.811   3.311   -9.713  1.00 97.31 49  A 1 
ATOM 389  O O   . VAL A 1 49  ? 5.881   2.957   -10.203 1.00 96.66 49  A 1 
ATOM 390  C CB  . VAL A 1 49  ? 3.792   4.773   -11.510 1.00 97.00 49  A 1 
ATOM 391  C CG1 . VAL A 1 49  ? 2.667   3.772   -11.803 1.00 95.50 49  A 1 
ATOM 392  C CG2 . VAL A 1 49  ? 3.279   6.174   -11.865 1.00 95.32 49  A 1 
ATOM 393  N N   . LEU A 1 50  ? 4.124   2.543   -8.884  1.00 97.65 50  A 1 
ATOM 394  C CA  . LEU A 1 50  ? 4.564   1.260   -8.347  1.00 97.43 50  A 1 
ATOM 395  C C   . LEU A 1 50  ? 3.694   0.127   -8.901  1.00 97.51 50  A 1 
ATOM 396  O O   . LEU A 1 50  ? 2.496   0.076   -8.629  1.00 96.74 50  A 1 
ATOM 397  C CB  . LEU A 1 50  ? 4.507   1.304   -6.811  1.00 96.85 50  A 1 
ATOM 398  C CG  . LEU A 1 50  ? 5.332   2.408   -6.119  1.00 95.79 50  A 1 
ATOM 399  C CD1 . LEU A 1 50  ? 5.253   2.201   -4.605  1.00 93.50 50  A 1 
ATOM 400  C CD2 . LEU A 1 50  ? 6.804   2.403   -6.526  1.00 93.41 50  A 1 
ATOM 401  N N   . ILE A 1 51  ? 4.301   -0.807  -9.626  1.00 97.64 51  A 1 
ATOM 402  C CA  . ILE A 1 51  ? 3.603   -1.904  -10.304 1.00 97.74 51  A 1 
ATOM 403  C C   . ILE A 1 51  ? 4.192   -3.249  -9.841  1.00 97.64 51  A 1 
ATOM 404  O O   . ILE A 1 51  ? 5.274   -3.632  -10.296 1.00 96.84 51  A 1 
ATOM 405  C CB  . ILE A 1 51  ? 3.658   -1.731  -11.843 1.00 97.59 51  A 1 
ATOM 406  C CG1 . ILE A 1 51  ? 3.237   -0.305  -12.278 1.00 96.66 51  A 1 
ATOM 407  C CG2 . ILE A 1 51  ? 2.769   -2.799  -12.503 1.00 96.54 51  A 1 
ATOM 408  C CD1 . ILE A 1 51  ? 3.298   -0.043  -13.786 1.00 94.06 51  A 1 
ATOM 409  N N   . PRO A 1 52  ? 3.530   -3.985  -8.921  1.00 97.48 52  A 1 
ATOM 410  C CA  . PRO A 1 52  ? 3.904   -5.361  -8.611  1.00 96.99 52  A 1 
ATOM 411  C C   . PRO A 1 52  ? 3.603   -6.274  -9.808  1.00 96.84 52  A 1 
ATOM 412  O O   . PRO A 1 52  ? 2.487   -6.260  -10.325 1.00 95.69 52  A 1 
ATOM 413  C CB  . PRO A 1 52  ? 3.080   -5.741  -7.376  1.00 96.02 52  A 1 
ATOM 414  C CG  . PRO A 1 52  ? 1.837   -4.860  -7.482  1.00 93.98 52  A 1 
ATOM 415  C CD  . PRO A 1 52  ? 2.348   -3.591  -8.162  1.00 96.26 52  A 1 
ATOM 416  N N   . CYS A 1 53  ? 4.565   -7.094  -10.221 1.00 97.11 53  A 1 
ATOM 417  C CA  . CYS A 1 53  ? 4.464   -7.939  -11.408 1.00 97.00 53  A 1 
ATOM 418  C C   . CYS A 1 53  ? 4.848   -9.395  -11.112 1.00 96.71 53  A 1 
ATOM 419  O O   . CYS A 1 53  ? 5.871   -9.671  -10.488 1.00 95.45 53  A 1 
ATOM 420  C CB  . CYS A 1 53  ? 5.337   -7.315  -12.507 1.00 96.83 53  A 1 
ATOM 421  S SG  . CYS A 1 53  ? 5.065   -8.202  -14.065 1.00 95.82 53  A 1 
ATOM 422  N N   . TYR A 1 54  ? 4.021   -10.332 -11.558 1.00 96.66 54  A 1 
ATOM 423  C CA  . TYR A 1 54  ? 4.325   -11.762 -11.533 1.00 96.03 54  A 1 
ATOM 424  C C   . TYR A 1 54  ? 3.605   -12.468 -12.686 1.00 95.70 54  A 1 
ATOM 425  O O   . TYR A 1 54  ? 2.396   -12.678 -12.596 1.00 94.07 54  A 1 
ATOM 426  C CB  . TYR A 1 54  ? 3.909   -12.381 -10.191 1.00 95.46 54  A 1 
ATOM 427  C CG  . TYR A 1 54  ? 4.083   -13.893 -10.143 1.00 94.79 54  A 1 
ATOM 428  C CD1 . TYR A 1 54  ? 2.962   -14.739 -10.014 1.00 92.04 54  A 1 
ATOM 429  C CD2 . TYR A 1 54  ? 5.365   -14.457 -10.282 1.00 92.31 54  A 1 
ATOM 430  C CE1 . TYR A 1 54  ? 3.128   -16.138 -10.017 1.00 90.97 54  A 1 
ATOM 431  C CE2 . TYR A 1 54  ? 5.535   -15.854 -10.294 1.00 90.79 54  A 1 
ATOM 432  C CZ  . TYR A 1 54  ? 4.414   -16.698 -10.161 1.00 91.69 54  A 1 
ATOM 433  O OH  . TYR A 1 54  ? 4.578   -18.046 -10.179 1.00 89.44 54  A 1 
ATOM 434  N N   . ASN A 1 55  ? 4.332   -12.847 -13.735 1.00 96.41 55  A 1 
ATOM 435  C CA  . ASN A 1 55  ? 3.809   -13.485 -14.950 1.00 96.34 55  A 1 
ATOM 436  C C   . ASN A 1 55  ? 2.618   -12.716 -15.560 1.00 96.13 55  A 1 
ATOM 437  O O   . ASN A 1 55  ? 1.486   -13.206 -15.564 1.00 93.96 55  A 1 
ATOM 438  C CB  . ASN A 1 55  ? 3.506   -14.976 -14.691 1.00 95.80 55  A 1 
ATOM 439  C CG  . ASN A 1 55  ? 4.726   -15.807 -14.335 1.00 94.45 55  A 1 
ATOM 440  O OD1 . ASN A 1 55  ? 5.862   -15.469 -14.589 1.00 88.26 55  A 1 
ATOM 441  N ND2 . ASN A 1 55  ? 4.535   -16.959 -13.741 1.00 88.19 55  A 1 
ATOM 442  N N   . GLU A 1 56  ? 2.866   -11.494 -16.033 1.00 96.41 56  A 1 
ATOM 443  C CA  . GLU A 1 56  ? 1.896   -10.593 -16.665 1.00 96.13 56  A 1 
ATOM 444  C C   . GLU A 1 56  ? 2.412   -10.086 -18.033 1.00 96.54 56  A 1 
ATOM 445  O O   . GLU A 1 56  ? 2.181   -8.946  -18.432 1.00 95.04 56  A 1 
ATOM 446  C CB  . GLU A 1 56  ? 1.524   -9.440  -15.709 1.00 95.26 56  A 1 
ATOM 447  C CG  . GLU A 1 56  ? 0.916   -9.861  -14.353 1.00 92.44 56  A 1 
ATOM 448  C CD  . GLU A 1 56  ? -0.451  -10.561 -14.406 1.00 91.99 56  A 1 
ATOM 449  O OE1 . GLU A 1 56  ? -0.824  -11.186 -13.375 1.00 84.12 56  A 1 
ATOM 450  O OE2 . GLU A 1 56  ? -1.150  -10.482 -15.436 1.00 84.38 56  A 1 
ATOM 451  N N   . SER A 1 57  ? 3.115   -10.947 -18.787 1.00 96.24 57  A 1 
ATOM 452  C CA  . SER A 1 57  ? 3.706   -10.622 -20.100 1.00 96.36 57  A 1 
ATOM 453  C C   . SER A 1 57  ? 2.696   -10.105 -21.127 1.00 96.52 57  A 1 
ATOM 454  O O   . SER A 1 57  ? 3.048   -9.301  -21.990 1.00 95.42 57  A 1 
ATOM 455  C CB  . SER A 1 57  ? 4.413   -11.854 -20.673 1.00 95.76 57  A 1 
ATOM 456  O OG  . SER A 1 57  ? 3.557   -12.982 -20.655 1.00 91.67 57  A 1 
ATOM 457  N N   . LEU A 1 58  ? 1.421   -10.496 -21.021 1.00 95.99 58  A 1 
ATOM 458  C CA  . LEU A 1 58  ? 0.353   -10.052 -21.920 1.00 95.61 58  A 1 
ATOM 459  C C   . LEU A 1 58  ? -0.034  -8.576  -21.732 1.00 95.84 58  A 1 
ATOM 460  O O   . LEU A 1 58  ? -0.565  -7.965  -22.657 1.00 94.27 58  A 1 
ATOM 461  C CB  . LEU A 1 58  ? -0.884  -10.948 -21.704 1.00 94.88 58  A 1 
ATOM 462  C CG  . LEU A 1 58  ? -0.687  -12.431 -22.073 1.00 91.37 58  A 1 
ATOM 463  C CD1 . LEU A 1 58  ? -1.964  -13.207 -21.745 1.00 84.35 58  A 1 
ATOM 464  C CD2 . LEU A 1 58  ? -0.380  -12.620 -23.561 1.00 85.28 58  A 1 
ATOM 465  N N   . THR A 1 59  ? 0.181   -8.003  -20.553 1.00 96.00 59  A 1 
ATOM 466  C CA  . THR A 1 59  ? -0.393  -6.707  -20.157 1.00 96.19 59  A 1 
ATOM 467  C C   . THR A 1 59  ? 0.645   -5.687  -19.708 1.00 96.77 59  A 1 
ATOM 468  O O   . THR A 1 59  ? 0.456   -4.494  -19.952 1.00 96.14 59  A 1 
ATOM 469  C CB  . THR A 1 59  ? -1.432  -6.901  -19.042 1.00 95.38 59  A 1 
ATOM 470  O OG1 . THR A 1 59  ? -0.884  -7.680  -18.006 1.00 91.68 59  A 1 
ATOM 471  C CG2 . THR A 1 59  ? -2.674  -7.634  -19.544 1.00 89.25 59  A 1 
ATOM 472  N N   . ILE A 1 60  ? 1.766   -6.108  -19.123 1.00 96.68 60  A 1 
ATOM 473  C CA  . ILE A 1 60  ? 2.720   -5.219  -18.450 1.00 97.25 60  A 1 
ATOM 474  C C   . ILE A 1 60  ? 3.256   -4.095  -19.350 1.00 97.64 60  A 1 
ATOM 475  O O   . ILE A 1 60  ? 3.313   -2.944  -18.921 1.00 97.56 60  A 1 
ATOM 476  C CB  . ILE A 1 60  ? 3.858   -6.038  -17.803 1.00 97.00 60  A 1 
ATOM 477  C CG1 . ILE A 1 60  ? 4.772   -5.188  -16.898 1.00 95.17 60  A 1 
ATOM 478  C CG2 . ILE A 1 60  ? 4.733   -6.773  -18.844 1.00 94.86 60  A 1 
ATOM 479  C CD1 . ILE A 1 60  ? 4.037   -4.468  -15.763 1.00 90.86 60  A 1 
ATOM 480  N N   . ALA A 1 61  ? 3.589   -4.388  -20.615 1.00 97.13 61  A 1 
ATOM 481  C CA  . ALA A 1 61  ? 4.101   -3.376  -21.543 1.00 97.16 61  A 1 
ATOM 482  C C   . ALA A 1 61  ? 3.059   -2.284  -21.834 1.00 97.23 61  A 1 
ATOM 483  O O   . ALA A 1 61  ? 3.393   -1.099  -21.882 1.00 96.46 61  A 1 
ATOM 484  C CB  . ALA A 1 61  ? 4.551   -4.072  -22.830 1.00 96.74 61  A 1 
ATOM 485  N N   . LYS A 1 62  ? 1.783   -2.674  -21.977 1.00 97.08 62  A 1 
ATOM 486  C CA  . LYS A 1 62  ? 0.665   -1.747  -22.181 1.00 96.68 62  A 1 
ATOM 487  C C   . LYS A 1 62  ? 0.446   -0.868  -20.950 1.00 97.03 62  A 1 
ATOM 488  O O   . LYS A 1 62  ? 0.347   0.343   -21.097 1.00 96.22 62  A 1 
ATOM 489  C CB  . LYS A 1 62  ? -0.593  -2.546  -22.547 1.00 95.47 62  A 1 
ATOM 490  C CG  . LYS A 1 62  ? -1.796  -1.630  -22.803 1.00 92.30 62  A 1 
ATOM 491  C CD  . LYS A 1 62  ? -3.063  -2.462  -23.002 1.00 88.41 62  A 1 
ATOM 492  C CE  . LYS A 1 62  ? -4.272  -1.524  -23.026 1.00 79.70 62  A 1 
ATOM 493  N NZ  . LYS A 1 62  ? -5.526  -2.268  -22.800 1.00 73.93 62  A 1 
ATOM 494  N N   . VAL A 1 63  ? 0.417   -1.467  -19.756 1.00 97.14 63  A 1 
ATOM 495  C CA  . VAL A 1 63  ? 0.244   -0.738  -18.489 1.00 97.23 63  A 1 
ATOM 496  C C   . VAL A 1 63  ? 1.353   0.304   -18.317 1.00 97.53 63  A 1 
ATOM 497  O O   . VAL A 1 63  ? 1.067   1.476   -18.091 1.00 97.13 63  A 1 
ATOM 498  C CB  . VAL A 1 63  ? 0.196   -1.712  -17.290 1.00 96.81 63  A 1 
ATOM 499  C CG1 . VAL A 1 63  ? 0.142   -0.978  -15.946 1.00 94.99 63  A 1 
ATOM 500  C CG2 . VAL A 1 63  ? -1.039  -2.614  -17.367 1.00 95.01 63  A 1 
ATOM 501  N N   . VAL A 1 64  ? 2.615   -0.077  -18.499 1.00 97.54 64  A 1 
ATOM 502  C CA  . VAL A 1 64  ? 3.752   0.852   -18.405 1.00 97.59 64  A 1 
ATOM 503  C C   . VAL A 1 64  ? 3.615   2.001   -19.408 1.00 97.44 64  A 1 
ATOM 504  O O   . VAL A 1 64  ? 3.766   3.160   -19.025 1.00 96.89 64  A 1 
ATOM 505  C CB  . VAL A 1 64  ? 5.089   0.110   -18.596 1.00 97.40 64  A 1 
ATOM 506  C CG1 . VAL A 1 64  ? 6.283   1.070   -18.710 1.00 95.28 64  A 1 
ATOM 507  C CG2 . VAL A 1 64  ? 5.369   -0.824  -17.411 1.00 95.09 64  A 1 
ATOM 508  N N   . ALA A 1 65  ? 3.292   1.714   -20.670 1.00 97.57 65  A 1 
ATOM 509  C CA  . ALA A 1 65  ? 3.138   2.739   -21.703 1.00 97.23 65  A 1 
ATOM 510  C C   . ALA A 1 65  ? 1.988   3.717   -21.397 1.00 97.00 65  A 1 
ATOM 511  O O   . ALA A 1 65  ? 2.159   4.930   -21.541 1.00 96.07 65  A 1 
ATOM 512  C CB  . ALA A 1 65  ? 2.945   2.043   -23.052 1.00 96.85 65  A 1 
ATOM 513  N N   . GLU A 1 66  ? 0.842   3.218   -20.933 1.00 97.22 66  A 1 
ATOM 514  C CA  . GLU A 1 66  ? -0.334  4.026   -20.591 1.00 96.57 66  A 1 
ATOM 515  C C   . GLU A 1 66  ? -0.039  4.987   -19.428 1.00 96.77 66  A 1 
ATOM 516  O O   . GLU A 1 66  ? -0.288  6.191   -19.532 1.00 95.77 66  A 1 
ATOM 517  C CB  . GLU A 1 66  ? -1.527  3.088   -20.292 1.00 94.91 66  A 1 
ATOM 518  C CG  . GLU A 1 66  ? -2.841  3.860   -20.069 1.00 86.40 66  A 1 
ATOM 519  C CD  . GLU A 1 66  ? -4.091  2.965   -19.920 1.00 85.88 66  A 1 
ATOM 520  O OE1 . GLU A 1 66  ? -5.154  3.474   -19.503 1.00 76.86 66  A 1 
ATOM 521  O OE2 . GLU A 1 66  ? -4.084  1.771   -20.276 1.00 79.73 66  A 1 
ATOM 522  N N   . PHE A 1 67  ? 0.570   4.493   -18.349 1.00 97.56 67  A 1 
ATOM 523  C CA  . PHE A 1 67  ? 0.934   5.342   -17.208 1.00 97.33 67  A 1 
ATOM 524  C C   . PHE A 1 67  ? 2.060   6.326   -17.545 1.00 97.12 67  A 1 
ATOM 525  O O   . PHE A 1 67  ? 2.028   7.457   -17.068 1.00 95.93 67  A 1 
ATOM 526  C CB  . PHE A 1 67  ? 1.273   4.480   -15.984 1.00 97.08 67  A 1 
ATOM 527  C CG  . PHE A 1 67  ? 0.038   4.040   -15.220 1.00 97.03 67  A 1 
ATOM 528  C CD1 . PHE A 1 67  ? -0.444  4.823   -14.155 1.00 95.74 67  A 1 
ATOM 529  C CD2 . PHE A 1 67  ? -0.663  2.885   -15.598 1.00 95.75 67  A 1 
ATOM 530  C CE1 . PHE A 1 67  ? -1.619  4.450   -13.479 1.00 94.92 67  A 1 
ATOM 531  C CE2 . PHE A 1 67  ? -1.843  2.513   -14.929 1.00 95.07 67  A 1 
ATOM 532  C CZ  . PHE A 1 67  ? -2.323  3.296   -13.869 1.00 95.32 67  A 1 
ATOM 533  N N   . LYS A 1 68  ? 3.013   5.954   -18.407 1.00 97.31 68  A 1 
ATOM 534  C CA  . LYS A 1 68  ? 4.066   6.858   -18.888 1.00 96.87 68  A 1 
ATOM 535  C C   . LYS A 1 68  ? 3.506   7.992   -19.744 1.00 96.82 68  A 1 
ATOM 536  O O   . LYS A 1 68  ? 3.959   9.129   -19.631 1.00 95.78 68  A 1 
ATOM 537  C CB  . LYS A 1 68  ? 5.108   6.035   -19.648 1.00 95.98 68  A 1 
ATOM 538  C CG  . LYS A 1 68  ? 6.372   6.835   -19.970 1.00 89.84 68  A 1 
ATOM 539  C CD  . LYS A 1 68  ? 7.427   5.882   -20.535 1.00 82.93 68  A 1 
ATOM 540  C CE  . LYS A 1 68  ? 8.759   6.600   -20.750 1.00 74.20 68  A 1 
ATOM 541  N NZ  . LYS A 1 68  ? 9.816   5.626   -21.106 1.00 65.44 68  A 1 
ATOM 542  N N   . GLN A 1 69  ? 2.501   7.700   -20.572 1.00 96.79 69  A 1 
ATOM 543  C CA  . GLN A 1 69  ? 1.813   8.714   -21.363 1.00 96.55 69  A 1 
ATOM 544  C C   . GLN A 1 69  ? 0.986   9.662   -20.484 1.00 96.36 69  A 1 
ATOM 545  O O   . GLN A 1 69  ? 1.014   10.872  -20.692 1.00 94.93 69  A 1 
ATOM 546  C CB  . GLN A 1 69  ? 0.941   8.018   -22.415 1.00 96.06 69  A 1 
ATOM 547  C CG  . GLN A 1 69  ? 0.267   9.027   -23.357 1.00 87.04 69  A 1 
ATOM 548  C CD  . GLN A 1 69  ? -0.602  8.367   -24.424 1.00 83.56 69  A 1 
ATOM 549  O OE1 . GLN A 1 69  ? -0.790  7.168   -24.500 1.00 75.56 69  A 1 
ATOM 550  N NE2 . GLN A 1 69  ? -1.181  9.145   -25.311 1.00 72.42 69  A 1 
ATOM 551  N N   . ALA A 1 70  ? 0.263   9.127   -19.495 1.00 96.50 70  A 1 
ATOM 552  C CA  . ALA A 1 70  ? -0.571  9.917   -18.587 1.00 96.04 70  A 1 
ATOM 553  C C   . ALA A 1 70  ? 0.245   10.745  -17.579 1.00 95.93 70  A 1 
ATOM 554  O O   . ALA A 1 70  ? -0.183  11.827  -17.171 1.00 94.36 70  A 1 
ATOM 555  C CB  . ALA A 1 70  ? -1.526  8.957   -17.874 1.00 95.59 70  A 1 
ATOM 556  N N   . LEU A 1 71  ? 1.416   10.252  -17.176 1.00 95.99 71  A 1 
ATOM 557  C CA  . LEU A 1 71  ? 2.276   10.835  -16.142 1.00 95.62 71  A 1 
ATOM 558  C C   . LEU A 1 71  ? 3.731   10.960  -16.642 1.00 95.47 71  A 1 
ATOM 559  O O   . LEU A 1 71  ? 4.616   10.249  -16.157 1.00 94.35 71  A 1 
ATOM 560  C CB  . LEU A 1 71  ? 2.188   9.973   -14.869 1.00 95.36 71  A 1 
ATOM 561  C CG  . LEU A 1 71  ? 0.782   9.768   -14.284 1.00 94.90 71  A 1 
ATOM 562  C CD1 . LEU A 1 71  ? 0.872   8.768   -13.131 1.00 93.03 71  A 1 
ATOM 563  C CD2 . LEU A 1 71  ? 0.190   11.072  -13.746 1.00 93.12 71  A 1 
ATOM 564  N N   . PRO A 1 72  ? 4.025   11.853  -17.595 1.00 94.79 72  A 1 
ATOM 565  C CA  . PRO A 1 72  ? 5.340   11.920  -18.253 1.00 93.93 72  A 1 
ATOM 566  C C   . PRO A 1 72  ? 6.498   12.297  -17.318 1.00 93.63 72  A 1 
ATOM 567  O O   . PRO A 1 72  ? 7.650   12.029  -17.635 1.00 91.90 72  A 1 
ATOM 568  C CB  . PRO A 1 72  ? 5.164   12.956  -19.371 1.00 93.23 72  A 1 
ATOM 569  C CG  . PRO A 1 72  ? 4.014   13.836  -18.885 1.00 91.58 72  A 1 
ATOM 570  C CD  . PRO A 1 72  ? 3.121   12.843  -18.154 1.00 93.98 72  A 1 
ATOM 571  N N   . ASN A 1 73  ? 6.201   12.920  -16.170 1.00 93.27 73  A 1 
ATOM 572  C CA  . ASN A 1 73  ? 7.188   13.336  -15.168 1.00 92.39 73  A 1 
ATOM 573  C C   . ASN A 1 73  ? 7.302   12.354  -13.984 1.00 92.57 73  A 1 
ATOM 574  O O   . ASN A 1 73  ? 7.958   12.680  -12.996 1.00 90.33 73  A 1 
ATOM 575  C CB  . ASN A 1 73  ? 6.828   14.748  -14.670 1.00 91.02 73  A 1 
ATOM 576  C CG  . ASN A 1 73  ? 6.820   15.804  -15.759 1.00 86.65 73  A 1 
ATOM 577  O OD1 . ASN A 1 73  ? 7.590   15.804  -16.699 1.00 78.52 73  A 1 
ATOM 578  N ND2 . ASN A 1 73  ? 5.935   16.768  -15.663 1.00 77.63 73  A 1 
ATOM 579  N N   . ALA A 1 74  ? 6.606   11.213  -14.022 1.00 93.97 74  A 1 
ATOM 580  C CA  . ALA A 1 74  ? 6.655   10.209  -12.967 1.00 94.44 74  A 1 
ATOM 581  C C   . ALA A 1 74  ? 7.640   9.089   -13.317 1.00 94.87 74  A 1 
ATOM 582  O O   . ALA A 1 74  ? 7.684   8.624   -14.457 1.00 93.96 74  A 1 
ATOM 583  C CB  . ALA A 1 74  ? 5.249   9.659   -12.713 1.00 94.08 74  A 1 
ATOM 584  N N   . ASP A 1 75  ? 8.365   8.596   -12.314 1.00 93.89 75  A 1 
ATOM 585  C CA  . ASP A 1 75  ? 9.154   7.379   -12.461 1.00 94.10 75  A 1 
ATOM 586  C C   . ASP A 1 75  ? 8.251   6.156   -12.309 1.00 94.98 75  A 1 
ATOM 587  O O   . ASP A 1 75  ? 7.493   6.038   -11.340 1.00 94.49 75  A 1 
ATOM 588  C CB  . ASP A 1 75  ? 10.292  7.328   -11.441 1.00 92.97 75  A 1 
ATOM 589  C CG  . ASP A 1 75  ? 11.385  8.366   -11.695 1.00 90.50 75  A 1 
ATOM 590  O OD1 . ASP A 1 75  ? 11.601  8.732   -12.869 1.00 85.88 75  A 1 
ATOM 591  O OD2 . ASP A 1 75  ? 12.005  8.758   -10.688 1.00 85.85 75  A 1 
ATOM 592  N N   . ILE A 1 76  ? 8.339   5.233   -13.263 1.00 96.41 76  A 1 
ATOM 593  C CA  . ILE A 1 76  ? 7.540   4.004   -13.266 1.00 96.92 76  A 1 
ATOM 594  C C   . ILE A 1 76  ? 8.423   2.838   -12.841 1.00 97.16 76  A 1 
ATOM 595  O O   . ILE A 1 76  ? 9.331   2.439   -13.569 1.00 96.44 76  A 1 
ATOM 596  C CB  . ILE A 1 76  ? 6.854   3.767   -14.627 1.00 96.49 76  A 1 
ATOM 597  C CG1 . ILE A 1 76  ? 6.001   4.999   -15.002 1.00 93.75 76  A 1 
ATOM 598  C CG2 . ILE A 1 76  ? 5.995   2.487   -14.551 1.00 93.77 76  A 1 
ATOM 599  C CD1 . ILE A 1 76  ? 5.252   4.866   -16.319 1.00 84.66 76  A 1 
ATOM 600  N N   . TYR A 1 77  ? 8.134   2.278   -11.675 1.00 97.29 77  A 1 
ATOM 601  C CA  . TYR A 1 77  ? 8.839   1.145   -11.093 1.00 97.10 77  A 1 
ATOM 602  C C   . TYR A 1 77  ? 8.010   -0.126  -11.247 1.00 97.30 77  A 1 
ATOM 603  O O   . TYR A 1 77  ? 6.906   -0.224  -10.711 1.00 96.64 77  A 1 
ATOM 604  C CB  . TYR A 1 77  ? 9.154   1.418   -9.623  1.00 96.62 77  A 1 
ATOM 605  C CG  . TYR A 1 77  ? 10.075  2.599   -9.395  1.00 96.14 77  A 1 
ATOM 606  C CD1 . TYR A 1 77  ? 11.468  2.414   -9.396  1.00 94.14 77  A 1 
ATOM 607  C CD2 . TYR A 1 77  ? 9.539   3.887   -9.193  1.00 94.38 77  A 1 
ATOM 608  C CE1 . TYR A 1 77  ? 12.328  3.508   -9.192  1.00 93.42 77  A 1 
ATOM 609  C CE2 . TYR A 1 77  ? 10.398  4.986   -8.996  1.00 93.54 77  A 1 
ATOM 610  C CZ  . TYR A 1 77  ? 11.795  4.797   -8.995  1.00 93.90 77  A 1 
ATOM 611  O OH  . TYR A 1 77  ? 12.629  5.852   -8.811  1.00 92.18 77  A 1 
ATOM 612  N N   . VAL A 1 78  ? 8.570   -1.128  -11.915 1.00 97.42 78  A 1 
ATOM 613  C CA  . VAL A 1 78  ? 8.014   -2.485  -11.959 1.00 97.68 78  A 1 
ATOM 614  C C   . VAL A 1 78  ? 8.846   -3.373  -11.046 1.00 97.54 78  A 1 
ATOM 615  O O   . VAL A 1 78  ? 10.064  -3.442  -11.187 1.00 96.73 78  A 1 
ATOM 616  C CB  . VAL A 1 78  ? 7.948   -3.019  -13.398 1.00 97.55 78  A 1 
ATOM 617  C CG1 . VAL A 1 78  ? 7.485   -4.481  -13.441 1.00 95.84 78  A 1 
ATOM 618  C CG2 . VAL A 1 78  ? 6.956   -2.192  -14.225 1.00 95.74 78  A 1 
ATOM 619  N N   . PHE A 1 79  ? 8.201   -4.042  -10.100 1.00 97.49 79  A 1 
ATOM 620  C CA  . PHE A 1 79  ? 8.854   -4.997  -9.213  1.00 97.15 79  A 1 
ATOM 621  C C   . PHE A 1 79  ? 8.468   -6.410  -9.625  1.00 97.00 79  A 1 
ATOM 622  O O   . PHE A 1 79  ? 7.358   -6.870  -9.337  1.00 95.94 79  A 1 
ATOM 623  C CB  . PHE A 1 79  ? 8.531   -4.707  -7.751  1.00 96.63 79  A 1 
ATOM 624  C CG  . PHE A 1 79  ? 9.357   -3.600  -7.127  1.00 95.50 79  A 1 
ATOM 625  C CD1 . PHE A 1 79  ? 10.270  -3.898  -6.092  1.00 92.40 79  A 1 
ATOM 626  C CD2 . PHE A 1 79  ? 9.220   -2.270  -7.560  1.00 92.61 79  A 1 
ATOM 627  C CE1 . PHE A 1 79  ? 11.012  -2.870  -5.483  1.00 90.82 79  A 1 
ATOM 628  C CE2 . PHE A 1 79  ? 9.974   -1.247  -6.960  1.00 90.56 79  A 1 
ATOM 629  C CZ  . PHE A 1 79  ? 10.863  -1.544  -5.914  1.00 91.30 79  A 1 
ATOM 630  N N   . ASP A 1 80  ? 9.401   -7.092  -10.278 1.00 96.98 80  A 1 
ATOM 631  C CA  . ASP A 1 80  ? 9.237   -8.467  -10.714 1.00 97.15 80  A 1 
ATOM 632  C C   . ASP A 1 80  ? 9.405   -9.452  -9.551  1.00 96.85 80  A 1 
ATOM 633  O O   . ASP A 1 80  ? 10.359  -9.381  -8.773  1.00 95.37 80  A 1 
ATOM 634  C CB  . ASP A 1 80  ? 10.194  -8.784  -11.866 1.00 96.93 80  A 1 
ATOM 635  C CG  . ASP A 1 80  ? 9.874   -10.185 -12.357 1.00 96.30 80  A 1 
ATOM 636  O OD1 . ASP A 1 80  ? 8.842   -10.320 -13.044 1.00 91.13 80  A 1 
ATOM 637  O OD2 . ASP A 1 80  ? 10.532  -11.148 -11.900 1.00 91.58 80  A 1 
ATOM 638  N N   . ASN A 1 81  ? 8.459   -10.387 -9.418  1.00 96.82 81  A 1 
ATOM 639  C CA  . ASN A 1 81  ? 8.415   -11.365 -8.335  1.00 96.60 81  A 1 
ATOM 640  C C   . ASN A 1 81  ? 8.719   -12.793 -8.816  1.00 96.60 81  A 1 
ATOM 641  O O   . ASN A 1 81  ? 7.968   -13.729 -8.513  1.00 94.23 81  A 1 
ATOM 642  C CB  . ASN A 1 81  ? 7.097   -11.208 -7.570  1.00 95.71 81  A 1 
ATOM 643  C CG  . ASN A 1 81  ? 7.114   -11.894 -6.204  1.00 94.73 81  A 1 
ATOM 644  O OD1 . ASN A 1 81  ? 6.102   -12.385 -5.726  1.00 88.71 81  A 1 
ATOM 645  N ND2 . ASN A 1 81  ? 8.222   -11.928 -5.506  1.00 88.56 81  A 1 
ATOM 646  N N   . ASN A 1 82  ? 9.842   -12.966 -9.518  1.00 96.73 82  A 1 
ATOM 647  C CA  . ASN A 1 82  ? 10.290  -14.223 -10.128 1.00 96.62 82  A 1 
ATOM 648  C C   . ASN A 1 82  ? 9.398   -14.671 -11.300 1.00 96.85 82  A 1 
ATOM 649  O O   . ASN A 1 82  ? 8.997   -15.841 -11.359 1.00 94.38 82  A 1 
ATOM 650  C CB  . ASN A 1 82  ? 10.467  -15.335 -9.072  1.00 95.64 82  A 1 
ATOM 651  C CG  . ASN A 1 82  ? 11.226  -14.932 -7.829  1.00 94.27 82  A 1 
ATOM 652  O OD1 . ASN A 1 82  ? 12.361  -14.503 -7.865  1.00 85.71 82  A 1 
ATOM 653  N ND2 . ASN A 1 82  ? 10.644  -15.098 -6.666  1.00 86.16 82  A 1 
ATOM 654  N N   . SER A 1 83  ? 9.057   -13.756 -12.213 1.00 96.57 83  A 1 
ATOM 655  C CA  . SER A 1 83  ? 8.363   -14.112 -13.449 1.00 96.65 83  A 1 
ATOM 656  C C   . SER A 1 83  ? 9.218   -15.029 -14.326 1.00 96.80 83  A 1 
ATOM 657  O O   . SER A 1 83  ? 10.443  -14.961 -14.324 1.00 95.60 83  A 1 
ATOM 658  C CB  . SER A 1 83  ? 7.946   -12.874 -14.236 1.00 96.24 83  A 1 
ATOM 659  O OG  . SER A 1 83  ? 7.071   -12.077 -13.456 1.00 93.61 83  A 1 
ATOM 660  N N   . THR A 1 84  ? 8.555   -15.903 -15.075 1.00 97.10 84  A 1 
ATOM 661  C CA  . THR A 1 84  ? 9.191   -16.871 -15.984 1.00 96.94 84  A 1 
ATOM 662  C C   . THR A 1 84  ? 8.733   -16.704 -17.434 1.00 97.04 84  A 1 
ATOM 663  O O   . THR A 1 84  ? 9.069   -17.521 -18.284 1.00 94.87 84  A 1 
ATOM 664  C CB  . THR A 1 84  ? 8.929   -18.316 -15.519 1.00 96.48 84  A 1 
ATOM 665  O OG1 . THR A 1 84  ? 7.540   -18.571 -15.446 1.00 94.33 84  A 1 
ATOM 666  C CG2 . THR A 1 84  ? 9.514   -18.605 -14.136 1.00 91.12 84  A 1 
ATOM 667  N N   . ASP A 1 85  ? 7.930   -15.678 -17.717 1.00 96.44 85  A 1 
ATOM 668  C CA  . ASP A 1 85  ? 7.280   -15.415 -19.000 1.00 96.16 85  A 1 
ATOM 669  C C   . ASP A 1 85  ? 7.835   -14.177 -19.723 1.00 96.70 85  A 1 
ATOM 670  O O   . ASP A 1 85  ? 7.237   -13.714 -20.690 1.00 94.37 85  A 1 
ATOM 671  C CB  . ASP A 1 85  ? 5.757   -15.322 -18.771 1.00 94.89 85  A 1 
ATOM 672  C CG  . ASP A 1 85  ? 5.327   -14.042 -18.043 1.00 94.97 85  A 1 
ATOM 673  O OD1 . ASP A 1 85  ? 6.158   -13.444 -17.317 1.00 91.76 85  A 1 
ATOM 674  O OD2 . ASP A 1 85  ? 4.154   -13.643 -18.209 1.00 91.88 85  A 1 
ATOM 675  N N   . GLY A 1 86  ? 8.978   -13.632 -19.272 1.00 96.07 86  A 1 
ATOM 676  C CA  . GLY A 1 86  ? 9.620   -12.446 -19.858 1.00 96.40 86  A 1 
ATOM 677  C C   . GLY A 1 86  ? 8.948   -11.116 -19.506 1.00 97.22 86  A 1 
ATOM 678  O O   . GLY A 1 86  ? 9.201   -10.099 -20.159 1.00 95.85 86  A 1 
ATOM 679  N N   . SER A 1 87  ? 8.084   -11.079 -18.489 1.00 97.05 87  A 1 
ATOM 680  C CA  . SER A 1 87  ? 7.409   -9.853  -18.031 1.00 97.18 87  A 1 
ATOM 681  C C   . SER A 1 87  ? 8.386   -8.716  -17.708 1.00 97.60 87  A 1 
ATOM 682  O O   . SER A 1 87  ? 8.112   -7.554  -18.005 1.00 96.93 87  A 1 
ATOM 683  C CB  . SER A 1 87  ? 6.592   -10.128 -16.765 1.00 96.41 87  A 1 
ATOM 684  O OG  . SER A 1 87  ? 5.500   -10.988 -17.000 1.00 92.91 87  A 1 
ATOM 685  N N   . ASP A 1 88  ? 9.532   -9.023  -17.109 1.00 97.10 88  A 1 
ATOM 686  C CA  . ASP A 1 88  ? 10.545  -8.041  -16.724 1.00 97.01 88  A 1 
ATOM 687  C C   . ASP A 1 88  ? 11.236  -7.387  -17.936 1.00 97.34 88  A 1 
ATOM 688  O O   . ASP A 1 88  ? 11.439  -6.170  -17.955 1.00 96.72 88  A 1 
ATOM 689  C CB  . ASP A 1 88  ? 11.558  -8.708  -15.778 1.00 96.22 88  A 1 
ATOM 690  C CG  . ASP A 1 88  ? 12.466  -9.730  -16.474 1.00 95.25 88  A 1 
ATOM 691  O OD1 . ASP A 1 88  ? 11.923  -10.583 -17.210 1.00 89.17 88  A 1 
ATOM 692  O OD2 . ASP A 1 88  ? 13.698  -9.596  -16.288 1.00 89.83 88  A 1 
ATOM 693  N N   . GLU A 1 89  ? 11.547  -8.159  -18.977 1.00 97.03 89  A 1 
ATOM 694  C CA  . GLU A 1 89  ? 12.132  -7.654  -20.223 1.00 97.00 89  A 1 
ATOM 695  C C   . GLU A 1 89  ? 11.146  -6.760  -20.988 1.00 97.39 89  A 1 
ATOM 696  O O   . GLU A 1 89  ? 11.514  -5.697  -21.498 1.00 96.50 89  A 1 
ATOM 697  C CB  . GLU A 1 89  ? 12.566  -8.820  -21.120 1.00 96.38 89  A 1 
ATOM 698  C CG  . GLU A 1 89  ? 13.689  -9.673  -20.502 1.00 88.84 89  A 1 
ATOM 699  C CD  . GLU A 1 89  ? 14.209  -10.758 -21.460 1.00 81.20 89  A 1 
ATOM 700  O OE1 . GLU A 1 89  ? 15.249  -11.366 -21.122 1.00 70.52 89  A 1 
ATOM 701  O OE2 . GLU A 1 89  ? 13.591  -10.965 -22.531 1.00 69.29 89  A 1 
ATOM 702  N N   . LEU A 1 90  ? 9.865   -7.146  -21.020 1.00 97.56 90  A 1 
ATOM 703  C CA  . LEU A 1 90  ? 8.794   -6.352  -21.623 1.00 97.63 90  A 1 
ATOM 704  C C   . LEU A 1 90  ? 8.581   -5.027  -20.878 1.00 97.79 90  A 1 
ATOM 705  O O   . LEU A 1 90  ? 8.438   -3.978  -21.513 1.00 97.03 90  A 1 
ATOM 706  C CB  . LEU A 1 90  ? 7.505   -7.189  -21.648 1.00 97.32 90  A 1 
ATOM 707  C CG  . LEU A 1 90  ? 7.549   -8.377  -22.628 1.00 95.76 90  A 1 
ATOM 708  C CD1 . LEU A 1 90  ? 6.321   -9.256  -22.410 1.00 91.64 90  A 1 
ATOM 709  C CD2 . LEU A 1 90  ? 7.545   -7.914  -24.090 1.00 92.24 90  A 1 
ATOM 710  N N   . ALA A 1 91  ? 8.628   -5.040  -19.549 1.00 97.54 91  A 1 
ATOM 711  C CA  . ALA A 1 91  ? 8.536   -3.832  -18.732 1.00 97.50 91  A 1 
ATOM 712  C C   . ALA A 1 91  ? 9.711   -2.867  -18.981 1.00 97.57 91  A 1 
ATOM 713  O O   . ALA A 1 91  ? 9.495   -1.670  -19.192 1.00 97.02 91  A 1 
ATOM 714  C CB  . ALA A 1 91  ? 8.449   -4.252  -17.261 1.00 97.16 91  A 1 
ATOM 715  N N   . LYS A 1 92  ? 10.949  -3.381  -19.037 1.00 97.56 92  A 1 
ATOM 716  C CA  . LYS A 1 92  ? 12.152  -2.594  -19.378 1.00 97.33 92  A 1 
ATOM 717  C C   . LYS A 1 92  ? 12.037  -1.973  -20.765 1.00 97.31 92  A 1 
ATOM 718  O O   . LYS A 1 92  ? 12.304  -0.782  -20.935 1.00 96.35 92  A 1 
ATOM 719  C CB  . LYS A 1 92  ? 13.406  -3.486  -19.328 1.00 96.60 92  A 1 
ATOM 720  C CG  . LYS A 1 92  ? 13.842  -3.840  -17.906 1.00 91.84 92  A 1 
ATOM 721  C CD  . LYS A 1 92  ? 14.912  -4.937  -17.936 1.00 91.11 92  A 1 
ATOM 722  C CE  . LYS A 1 92  ? 15.167  -5.457  -16.520 1.00 84.38 92  A 1 
ATOM 723  N NZ  . LYS A 1 92  ? 15.787  -6.807  -16.528 1.00 78.24 92  A 1 
ATOM 724  N N   . SER A 1 93  ? 11.597  -2.760  -21.750 1.00 97.03 93  A 1 
ATOM 725  C CA  . SER A 1 93  ? 11.424  -2.306  -23.134 1.00 96.88 93  A 1 
ATOM 726  C C   . SER A 1 93  ? 10.362  -1.207  -23.261 1.00 96.81 93  A 1 
ATOM 727  O O   . SER A 1 93  ? 10.511  -0.287  -24.063 1.00 94.88 93  A 1 
ATOM 728  C CB  . SER A 1 93  ? 11.055  -3.490  -24.032 1.00 96.38 93  A 1 
ATOM 729  O OG  . SER A 1 93  ? 12.059  -4.481  -23.972 1.00 83.34 93  A 1 
ATOM 730  N N   . ALA A 1 94  ? 9.316   -1.234  -22.431 1.00 97.02 94  A 1 
ATOM 731  C CA  . ALA A 1 94  ? 8.307   -0.175  -22.334 1.00 96.50 94  A 1 
ATOM 732  C C   . ALA A 1 94  ? 8.803   1.082   -21.578 1.00 96.32 94  A 1 
ATOM 733  O O   . ALA A 1 94  ? 8.141   2.125   -21.592 1.00 94.34 94  A 1 
ATOM 734  C CB  . ALA A 1 94  ? 7.045   -0.783  -21.713 1.00 96.26 94  A 1 
ATOM 735  N N   . GLY A 1 95  ? 9.985   1.019   -20.969 1.00 96.39 95  A 1 
ATOM 736  C CA  . GLY A 1 95  ? 10.660  2.134   -20.303 1.00 95.76 95  A 1 
ATOM 737  C C   . GLY A 1 95  ? 10.378  2.261   -18.807 1.00 96.23 95  A 1 
ATOM 738  O O   . GLY A 1 95  ? 10.444  3.379   -18.292 1.00 94.26 95  A 1 
ATOM 739  N N   . ALA A 1 96  ? 10.060  1.157   -18.132 1.00 95.95 96  A 1 
ATOM 740  C CA  . ALA A 1 96  ? 9.993   1.080   -16.675 1.00 96.23 96  A 1 
ATOM 741  C C   . ALA A 1 96  ? 11.373  0.820   -16.048 1.00 96.55 96  A 1 
ATOM 742  O O   . ALA A 1 96  ? 12.243  0.175   -16.641 1.00 95.43 96  A 1 
ATOM 743  C CB  . ALA A 1 96  ? 9.000   -0.004  -16.256 1.00 95.52 96  A 1 
ATOM 744  N N   . ILE A 1 97  ? 11.540  1.267   -14.805 1.00 96.81 97  A 1 
ATOM 745  C CA  . ILE A 1 97  ? 12.663  0.918   -13.935 1.00 96.62 97  A 1 
ATOM 746  C C   . ILE A 1 97  ? 12.305  -0.403  -13.247 1.00 96.89 97  A 1 
ATOM 747  O O   . ILE A 1 97  ? 11.388  -0.457  -12.431 1.00 95.91 97  A 1 
ATOM 748  C CB  . ILE A 1 97  ? 12.943  2.055   -12.924 1.00 96.10 97  A 1 
ATOM 749  C CG1 . ILE A 1 97  ? 13.200  3.408   -13.638 1.00 94.40 97  A 1 
ATOM 750  C CG2 . ILE A 1 97  ? 14.145  1.674   -12.042 1.00 93.89 97  A 1 
ATOM 751  C CD1 . ILE A 1 97  ? 13.206  4.618   -12.694 1.00 89.98 97  A 1 
ATOM 752  N N   . VAL A 1 98  ? 13.007  -1.488  -13.593 1.00 96.60 98  A 1 
ATOM 753  C CA  . VAL A 1 98  ? 12.684  -2.826  -13.074 1.00 96.96 98  A 1 
ATOM 754  C C   . VAL A 1 98  ? 13.563  -3.183  -11.882 1.00 96.69 98  A 1 
ATOM 755  O O   . VAL A 1 98  ? 14.790  -3.155  -11.963 1.00 95.59 98  A 1 
ATOM 756  C CB  . VAL A 1 98  ? 12.724  -3.901  -14.172 1.00 96.76 98  A 1 
ATOM 757  C CG1 . VAL A 1 98  ? 12.352  -5.288  -13.628 1.00 94.08 98  A 1 
ATOM 758  C CG2 . VAL A 1 98  ? 11.726  -3.556  -15.287 1.00 93.61 98  A 1 
ATOM 759  N N   . HIS A 1 99  ? 12.907  -3.560  -10.785 1.00 96.74 99  A 1 
ATOM 760  C CA  . HIS A 1 99  ? 13.497  -4.139  -9.582  1.00 96.40 99  A 1 
ATOM 761  C C   . HIS A 1 99  ? 13.033  -5.591  -9.407  1.00 96.64 99  A 1 
ATOM 762  O O   . HIS A 1 99  ? 12.011  -5.998  -9.950  1.00 95.68 99  A 1 
ATOM 763  C CB  . HIS A 1 99  ? 13.124  -3.286  -8.362  1.00 95.75 99  A 1 
ATOM 764  C CG  . HIS A 1 99  ? 13.834  -1.958  -8.314  1.00 94.58 99  A 1 
ATOM 765  N ND1 . HIS A 1 99  ? 15.014  -1.700  -7.649  1.00 81.34 99  A 1 
ATOM 766  C CD2 . HIS A 1 99  ? 13.436  -0.794  -8.903  1.00 82.90 99  A 1 
ATOM 767  C CE1 . HIS A 1 99  ? 15.314  -0.404  -7.837  1.00 84.63 99  A 1 
ATOM 768  N NE2 . HIS A 1 99  ? 14.385  0.183   -8.597  1.00 87.51 99  A 1 
ATOM 769  N N   . TYR A 1 100 ? 13.769  -6.361  -8.596  1.00 96.45 100 A 1 
ATOM 770  C CA  . TYR A 1 100 ? 13.458  -7.764  -8.339  1.00 96.38 100 A 1 
ATOM 771  C C   . TYR A 1 100 ? 13.220  -8.005  -6.848  1.00 96.21 100 A 1 
ATOM 772  O O   . TYR A 1 100 ? 14.013  -7.590  -6.005  1.00 94.25 100 A 1 
ATOM 773  C CB  . TYR A 1 100 ? 14.573  -8.660  -8.885  1.00 95.94 100 A 1 
ATOM 774  C CG  . TYR A 1 100 ? 14.780  -8.524  -10.387 1.00 96.28 100 A 1 
ATOM 775  C CD1 . TYR A 1 100 ? 14.004  -9.288  -11.282 1.00 93.28 100 A 1 
ATOM 776  C CD2 . TYR A 1 100 ? 15.737  -7.617  -10.884 1.00 93.91 100 A 1 
ATOM 777  C CE1 . TYR A 1 100 ? 14.193  -9.159  -12.672 1.00 93.17 100 A 1 
ATOM 778  C CE2 . TYR A 1 100 ? 15.927  -7.482  -12.276 1.00 93.40 100 A 1 
ATOM 779  C CZ  . TYR A 1 100 ? 15.161  -8.259  -13.166 1.00 94.63 100 A 1 
ATOM 780  O OH  . TYR A 1 100 ? 15.365  -8.141  -14.504 1.00 92.85 100 A 1 
ATOM 781  N N   . GLU A 1 101 ? 12.137  -8.719  -6.532  1.00 96.09 101 A 1 
ATOM 782  C CA  . GLU A 1 101 ? 11.861  -9.249  -5.199  1.00 95.80 101 A 1 
ATOM 783  C C   . GLU A 1 101 ? 11.757  -10.776 -5.275  1.00 95.96 101 A 1 
ATOM 784  O O   . GLU A 1 101 ? 10.784  -11.339 -5.781  1.00 94.63 101 A 1 
ATOM 785  C CB  . GLU A 1 101 ? 10.608  -8.591  -4.604  1.00 95.17 101 A 1 
ATOM 786  C CG  . GLU A 1 101 ? 10.158  -9.219  -3.273  1.00 93.44 101 A 1 
ATOM 787  C CD  . GLU A 1 101 ? 11.259  -9.286  -2.203  1.00 93.94 101 A 1 
ATOM 788  O OE1 . GLU A 1 101 ? 11.781  -10.402 -1.955  1.00 87.31 101 A 1 
ATOM 789  O OE2 . GLU A 1 101 ? 11.567  -8.245  -1.590  1.00 88.45 101 A 1 
ATOM 790  N N   . TYR A 1 102 ? 12.771  -11.444 -4.731  1.00 96.43 102 A 1 
ATOM 791  C CA  . TYR A 1 102 ? 12.880  -12.904 -4.820  1.00 96.26 102 A 1 
ATOM 792  C C   . TYR A 1 102 ? 12.005  -13.650 -3.800  1.00 95.93 102 A 1 
ATOM 793  O O   . TYR A 1 102 ? 11.734  -14.841 -3.960  1.00 93.56 102 A 1 
ATOM 794  C CB  . TYR A 1 102 ? 14.352  -13.300 -4.686  1.00 95.86 102 A 1 
ATOM 795  C CG  . TYR A 1 102 ? 15.244  -12.663 -5.738  1.00 95.13 102 A 1 
ATOM 796  C CD1 . TYR A 1 102 ? 15.159  -13.090 -7.080  1.00 91.19 102 A 1 
ATOM 797  C CD2 . TYR A 1 102 ? 16.133  -11.628 -5.389  1.00 92.00 102 A 1 
ATOM 798  C CE1 . TYR A 1 102 ? 15.965  -12.490 -8.064  1.00 90.68 102 A 1 
ATOM 799  C CE2 . TYR A 1 102 ? 16.940  -11.024 -6.375  1.00 90.72 102 A 1 
ATOM 800  C CZ  . TYR A 1 102 ? 16.857  -11.457 -7.712  1.00 91.71 102 A 1 
ATOM 801  O OH  . TYR A 1 102 ? 17.636  -10.882 -8.667  1.00 89.00 102 A 1 
ATOM 802  N N   . LYS A 1 103 ? 11.534  -12.984 -2.737  1.00 95.16 103 A 1 
ATOM 803  C CA  . LYS A 1 103 ? 10.575  -13.575 -1.799  1.00 94.89 103 A 1 
ATOM 804  C C   . LYS A 1 103 ? 9.176   -13.524 -2.406  1.00 94.86 103 A 1 
ATOM 805  O O   . LYS A 1 103 ? 8.591   -12.452 -2.543  1.00 93.93 103 A 1 
ATOM 806  C CB  . LYS A 1 103 ? 10.615  -12.865 -0.447  1.00 94.61 103 A 1 
ATOM 807  C CG  . LYS A 1 103 ? 11.949  -13.081 0.269   1.00 91.33 103 A 1 
ATOM 808  C CD  . LYS A 1 103 ? 11.978  -12.258 1.556   1.00 87.66 103 A 1 
ATOM 809  C CE  . LYS A 1 103 ? 13.347  -12.427 2.215   1.00 79.74 103 A 1 
ATOM 810  N NZ  . LYS A 1 103 ? 13.535  -11.462 3.317   1.00 72.06 103 A 1 
ATOM 811  N N   . GLN A 1 104 ? 8.617   -14.697 -2.703  1.00 94.03 104 A 1 
ATOM 812  C CA  . GLN A 1 104 ? 7.299   -14.818 -3.311  1.00 93.46 104 A 1 
ATOM 813  C C   . GLN A 1 104 ? 6.184   -14.144 -2.490  1.00 93.18 104 A 1 
ATOM 814  O O   . GLN A 1 104 ? 6.105   -14.282 -1.263  1.00 90.85 104 A 1 
ATOM 815  C CB  . GLN A 1 104 ? 6.978   -16.305 -3.556  1.00 92.11 104 A 1 
ATOM 816  C CG  . GLN A 1 104 ? 7.696   -16.844 -4.814  1.00 85.75 104 A 1 
ATOM 817  C CD  . GLN A 1 104 ? 7.167   -16.208 -6.098  1.00 87.87 104 A 1 
ATOM 818  O OE1 . GLN A 1 104 ? 6.071   -15.681 -6.133  1.00 79.65 104 A 1 
ATOM 819  N NE2 . GLN A 1 104 ? 7.893   -16.215 -7.183  1.00 77.21 104 A 1 
ATOM 820  N N   . GLY A 1 105 ? 5.289   -13.456 -3.201  1.00 92.40 105 A 1 
ATOM 821  C CA  . GLY A 1 105 ? 4.042   -12.890 -2.691  1.00 91.98 105 A 1 
ATOM 822  C C   . GLY A 1 105 ? 3.980   -11.360 -2.730  1.00 93.00 105 A 1 
ATOM 823  O O   . GLY A 1 105 ? 4.922   -10.661 -2.353  1.00 92.30 105 A 1 
ATOM 824  N N   . LYS A 1 106 ? 2.808   -10.834 -3.114  1.00 92.51 106 A 1 
ATOM 825  C CA  . LYS A 1 106 ? 2.534   -9.390  -3.283  1.00 92.76 106 A 1 
ATOM 826  C C   . LYS A 1 106 ? 2.914   -8.557  -2.054  1.00 93.27 106 A 1 
ATOM 827  O O   . LYS A 1 106 ? 3.457   -7.470  -2.193  1.00 92.48 106 A 1 
ATOM 828  C CB  . LYS A 1 106 ? 1.053   -9.206  -3.687  1.00 91.97 106 A 1 
ATOM 829  C CG  . LYS A 1 106 ? 0.730   -7.775  -4.162  1.00 90.18 106 A 1 
ATOM 830  C CD  . LYS A 1 106 ? -0.702  -7.641  -4.722  1.00 87.86 106 A 1 
ATOM 831  C CE  . LYS A 1 106 ? -0.923  -6.232  -5.304  1.00 83.97 106 A 1 
ATOM 832  N NZ  . LYS A 1 106 ? -2.263  -6.049  -5.921  1.00 79.02 106 A 1 
ATOM 833  N N   . GLY A 1 107 ? 2.722   -9.088  -0.844  1.00 92.97 107 A 1 
ATOM 834  C CA  . GLY A 1 107 ? 3.119   -8.407  0.394   1.00 92.78 107 A 1 
ATOM 835  C C   . GLY A 1 107 ? 4.633   -8.205  0.536   1.00 93.75 107 A 1 
ATOM 836  O O   . GLY A 1 107 ? 5.068   -7.167  1.029   1.00 93.33 107 A 1 
ATOM 837  N N   . ASN A 1 108 ? 5.463   -9.154  0.078   1.00 94.22 108 A 1 
ATOM 838  C CA  . ASN A 1 108 ? 6.920   -8.980  0.067   1.00 94.57 108 A 1 
ATOM 839  C C   . ASN A 1 108 ? 7.341   -7.930  -0.967  1.00 95.17 108 A 1 
ATOM 840  O O   . ASN A 1 108 ? 8.115   -7.038  -0.624  1.00 94.84 108 A 1 
ATOM 841  C CB  . ASN A 1 108 ? 7.613   -10.323 -0.186  1.00 94.47 108 A 1 
ATOM 842  C CG  . ASN A 1 108 ? 7.459   -11.301 0.961   1.00 93.54 108 A 1 
ATOM 843  O OD1 . ASN A 1 108 ? 7.590   -10.976 2.139   1.00 87.79 108 A 1 
ATOM 844  N ND2 . ASN A 1 108 ? 7.189   -12.543 0.656   1.00 87.51 108 A 1 
ATOM 845  N N   . VAL A 1 109 ? 6.763   -7.983  -2.167  1.00 95.59 109 A 1 
ATOM 846  C CA  . VAL A 1 109 ? 6.983   -6.984  -3.225  1.00 95.84 109 A 1 
ATOM 847  C C   . VAL A 1 109 ? 6.670   -5.580  -2.714  1.00 96.05 109 A 1 
ATOM 848  O O   . VAL A 1 109 ? 7.528   -4.700  -2.753  1.00 95.54 109 A 1 
ATOM 849  C CB  . VAL A 1 109 ? 6.129   -7.314  -4.460  1.00 95.53 109 A 1 
ATOM 850  C CG1 . VAL A 1 109 ? 6.271   -6.252  -5.547  1.00 93.13 109 A 1 
ATOM 851  C CG2 . VAL A 1 109 ? 6.520   -8.663  -5.064  1.00 93.20 109 A 1 
ATOM 852  N N   . MET A 1 110 ? 5.479   -5.370  -2.152  1.00 95.96 110 A 1 
ATOM 853  C CA  . MET A 1 110 ? 5.073   -4.064  -1.629  1.00 96.01 110 A 1 
ATOM 854  C C   . MET A 1 110 ? 5.943   -3.592  -0.464  1.00 96.23 110 A 1 
ATOM 855  O O   . MET A 1 110 ? 6.237   -2.403  -0.362  1.00 95.48 110 A 1 
ATOM 856  C CB  . MET A 1 110 ? 3.617   -4.113  -1.187  1.00 95.14 110 A 1 
ATOM 857  C CG  . MET A 1 110 ? 2.655   -4.195  -2.373  1.00 89.49 110 A 1 
ATOM 858  S SD  . MET A 1 110 ? 0.916   -4.130  -1.890  1.00 84.21 110 A 1 
ATOM 859  C CE  . MET A 1 110 ? 0.850   -2.476  -1.158  1.00 72.01 110 A 1 
ATOM 860  N N   . ARG A 1 111 ? 6.403   -4.495  0.407   1.00 95.76 111 A 1 
ATOM 861  C CA  . ARG A 1 111 ? 7.346   -4.147  1.482   1.00 95.61 111 A 1 
ATOM 862  C C   . ARG A 1 111 ? 8.638   -3.569  0.913   1.00 95.63 111 A 1 
ATOM 863  O O   . ARG A 1 111 ? 9.116   -2.554  1.419   1.00 94.78 111 A 1 
ATOM 864  C CB  . ARG A 1 111 ? 7.619   -5.376  2.356   1.00 94.79 111 A 1 
ATOM 865  C CG  . ARG A 1 111 ? 8.483   -5.028  3.579   1.00 90.01 111 A 1 
ATOM 866  C CD  . ARG A 1 111 ? 8.841   -6.259  4.407   1.00 87.81 111 A 1 
ATOM 867  N NE  . ARG A 1 111 ? 7.643   -6.919  4.982   1.00 78.50 111 A 1 
ATOM 868  C CZ  . ARG A 1 111 ? 7.252   -8.164  4.795   1.00 72.85 111 A 1 
ATOM 869  N NH1 . ARG A 1 111 ? 7.947   -9.016  4.098   1.00 63.67 111 A 1 
ATOM 870  N NH2 . ARG A 1 111 ? 6.137   -8.584  5.308   1.00 61.73 111 A 1 
ATOM 871  N N   . THR A 1 112 ? 9.188   -4.203  -0.119  1.00 95.73 112 A 1 
ATOM 872  C CA  . THR A 1 112 ? 10.406  -3.742  -0.788  1.00 95.59 112 A 1 
ATOM 873  C C   . THR A 1 112 ? 10.166  -2.420  -1.518  1.00 95.68 112 A 1 
ATOM 874  O O   . THR A 1 112 ? 10.926  -1.474  -1.300  1.00 94.94 112 A 1 
ATOM 875  C CB  . THR A 1 112 ? 10.961  -4.851  -1.690  1.00 95.40 112 A 1 
ATOM 876  O OG1 . THR A 1 112 ? 11.271  -5.930  -0.836  1.00 90.75 112 A 1 
ATOM 877  C CG2 . THR A 1 112 ? 12.251  -4.468  -2.394  1.00 89.57 112 A 1 
ATOM 878  N N   . MET A 1 113 ? 9.062   -2.274  -2.251  1.00 95.88 113 A 1 
ATOM 879  C CA  . MET A 1 113 ? 8.661   -1.005  -2.880  1.00 95.50 113 A 1 
ATOM 880  C C   . MET A 1 113 ? 8.611   0.148   -1.877  1.00 95.75 113 A 1 
ATOM 881  O O   . MET A 1 113 ? 9.251   1.183   -2.058  1.00 94.82 113 A 1 
ATOM 882  C CB  . MET A 1 113 ? 7.262   -1.135  -3.509  1.00 94.20 113 A 1 
ATOM 883  C CG  . MET A 1 113 ? 7.202   -2.035  -4.731  1.00 89.47 113 A 1 
ATOM 884  S SD  . MET A 1 113 ? 5.513   -2.273  -5.329  1.00 89.87 113 A 1 
ATOM 885  C CE  . MET A 1 113 ? 5.884   -2.906  -6.973  1.00 81.33 113 A 1 
ATOM 886  N N   . PHE A 1 114 ? 7.877   -0.028  -0.778  1.00 95.87 114 A 1 
ATOM 887  C CA  . PHE A 1 114 ? 7.660   1.017   0.223   1.00 95.67 114 A 1 
ATOM 888  C C   . PHE A 1 114 ? 8.945   1.367   0.984   1.00 94.91 114 A 1 
ATOM 889  O O   . PHE A 1 114 ? 9.135   2.519   1.393   1.00 92.81 114 A 1 
ATOM 890  C CB  . PHE A 1 114 ? 6.539   0.575   1.179   1.00 95.58 114 A 1 
ATOM 891  C CG  . PHE A 1 114 ? 5.113   0.692   0.657   1.00 95.73 114 A 1 
ATOM 892  C CD1 . PHE A 1 114 ? 4.816   0.934   -0.700  1.00 93.32 114 A 1 
ATOM 893  C CD2 . PHE A 1 114 ? 4.051   0.591   1.580   1.00 93.29 114 A 1 
ATOM 894  C CE1 . PHE A 1 114 ? 3.487   1.081   -1.127  1.00 92.72 114 A 1 
ATOM 895  C CE2 . PHE A 1 114 ? 2.722   0.737   1.152   1.00 92.62 114 A 1 
ATOM 896  C CZ  . PHE A 1 114 ? 2.437   0.984   -0.202  1.00 93.98 114 A 1 
ATOM 897  N N   . ARG A 1 115 ? 9.845   0.398   1.171   1.00 95.15 115 A 1 
ATOM 898  C CA  . ARG A 1 115 ? 11.135  0.617   1.827   1.00 94.42 115 A 1 
ATOM 899  C C   . ARG A 1 115 ? 12.109  1.365   0.921   1.00 94.08 115 A 1 
ATOM 900  O O   . ARG A 1 115 ? 12.698  2.345   1.377   1.00 92.70 115 A 1 
ATOM 901  C CB  . ARG A 1 115 ? 11.689  -0.737  2.275   1.00 93.60 115 A 1 
ATOM 902  C CG  . ARG A 1 115 ? 12.965  -0.577  3.115   1.00 85.59 115 A 1 
ATOM 903  C CD  . ARG A 1 115 ? 13.552  -1.946  3.468   1.00 84.14 115 A 1 
ATOM 904  N NE  . ARG A 1 115 ? 14.023  -2.612  2.248   1.00 74.72 115 A 1 
ATOM 905  C CZ  . ARG A 1 115 ? 14.285  -3.882  2.064   1.00 69.14 115 A 1 
ATOM 906  N NH1 . ARG A 1 115 ? 14.234  -4.759  3.034   1.00 62.59 115 A 1 
ATOM 907  N NH2 . ARG A 1 115 ? 14.602  -4.271  0.862   1.00 58.54 115 A 1 
ATOM 908  N N   . ASP A 1 116 ? 12.257  0.922   -0.325  1.00 94.12 116 A 1 
ATOM 909  C CA  . ASP A 1 116 ? 13.392  1.276   -1.185  1.00 93.21 116 A 1 
ATOM 910  C C   . ASP A 1 116 ? 13.121  2.531   -2.030  1.00 93.18 116 A 1 
ATOM 911  O O   . ASP A 1 116 ? 14.034  3.322   -2.263  1.00 91.37 116 A 1 
ATOM 912  C CB  . ASP A 1 116 ? 13.781  0.055   -2.043  1.00 92.42 116 A 1 
ATOM 913  C CG  . ASP A 1 116 ? 14.243  -1.174  -1.226  1.00 89.85 116 A 1 
ATOM 914  O OD1 . ASP A 1 116 ? 14.362  -1.103  0.027   1.00 86.84 116 A 1 
ATOM 915  O OD2 . ASP A 1 116 ? 14.462  -2.252  -1.815  1.00 86.93 116 A 1 
ATOM 916  N N   . ILE A 1 117 ? 11.871  2.777   -2.440  1.00 94.00 117 A 1 
ATOM 917  C CA  . ILE A 1 117 ? 11.520  3.949   -3.251  1.00 93.90 117 A 1 
ATOM 918  C C   . ILE A 1 117 ? 11.288  5.176   -2.361  1.00 93.43 117 A 1 
ATOM 919  O O   . ILE A 1 117 ? 10.625  5.099   -1.319  1.00 92.32 117 A 1 
ATOM 920  C CB  . ILE A 1 117 ? 10.332  3.647   -4.191  1.00 94.06 117 A 1 
ATOM 921  C CG1 . ILE A 1 117 ? 10.573  2.389   -5.062  1.00 91.64 117 A 1 
ATOM 922  C CG2 . ILE A 1 117 ? 10.014  4.850   -5.089  1.00 91.38 117 A 1 
ATOM 923  C CD1 . ILE A 1 117 ? 11.881  2.385   -5.872  1.00 83.64 117 A 1 
ATOM 924  N N   . GLN A 1 118 ? 11.822  6.337   -2.782  1.00 91.65 118 A 1 
ATOM 925  C CA  . GLN A 1 118 ? 11.598  7.641   -2.148  1.00 90.50 118 A 1 
ATOM 926  C C   . GLN A 1 118 ? 10.874  8.559   -3.132  1.00 91.02 118 A 1 
ATOM 927  O O   . GLN A 1 118 ? 11.388  8.818   -4.216  1.00 90.06 118 A 1 
ATOM 928  C CB  . GLN A 1 118 ? 12.925  8.261   -1.694  1.00 88.39 118 A 1 
ATOM 929  C CG  . GLN A 1 118 ? 13.712  7.405   -0.694  1.00 80.54 118 A 1 
ATOM 930  C CD  . GLN A 1 118 ? 13.012  7.170   0.647   1.00 76.57 118 A 1 
ATOM 931  O OE1 . GLN A 1 118 ? 12.032  7.786   1.043   1.00 69.06 118 A 1 
ATOM 932  N NE2 . GLN A 1 118 ? 13.495  6.228   1.425   1.00 64.86 118 A 1 
ATOM 933  N N   . ALA A 1 119 ? 9.689   9.049   -2.751  1.00 91.49 119 A 1 
ATOM 934  C CA  . ALA A 1 119 ? 8.882   9.959   -3.562  1.00 92.10 119 A 1 
ATOM 935  C C   . ALA A 1 119 ? 7.997   10.857  -2.683  1.00 92.34 119 A 1 
ATOM 936  O O   . ALA A 1 119 ? 7.760   10.568  -1.506  1.00 91.68 119 A 1 
ATOM 937  C CB  . ALA A 1 119 ? 8.041   9.132   -4.546  1.00 92.26 119 A 1 
ATOM 938  N N   . ASP A 1 120 ? 7.479   11.944  -3.261  1.00 91.94 120 A 1 
ATOM 939  C CA  . ASP A 1 120 ? 6.486   12.818  -2.619  1.00 91.90 120 A 1 
ATOM 940  C C   . ASP A 1 120 ? 5.057   12.283  -2.737  1.00 93.42 120 A 1 
ATOM 941  O O   . ASP A 1 120 ? 4.200   12.603  -1.915  1.00 92.95 120 A 1 
ATOM 942  C CB  . ASP A 1 120 ? 6.554   14.215  -3.234  1.00 90.09 120 A 1 
ATOM 943  C CG  . ASP A 1 120 ? 7.838   14.949  -2.877  1.00 87.64 120 A 1 
ATOM 944  O OD1 . ASP A 1 120 ? 8.182   14.917  -1.668  1.00 83.80 120 A 1 
ATOM 945  O OD2 . ASP A 1 120 ? 8.377   15.586  -3.801  1.00 82.96 120 A 1 
ATOM 946  N N   . CYS A 1 121 ? 4.799   11.457  -3.755  1.00 94.05 121 A 1 
ATOM 947  C CA  . CYS A 1 121 ? 3.551   10.726  -3.930  1.00 94.97 121 A 1 
ATOM 948  C C   . CYS A 1 121 ? 3.835   9.356   -4.547  1.00 95.41 121 A 1 
ATOM 949  O O   . CYS A 1 121 ? 4.624   9.242   -5.484  1.00 94.96 121 A 1 
ATOM 950  C CB  . CYS A 1 121 ? 2.615   11.556  -4.816  1.00 94.98 121 A 1 
ATOM 951  S SG  . CYS A 1 121 ? 1.040   10.697  -5.062  1.00 94.30 121 A 1 
ATOM 952  N N   . TYR A 1 122 ? 3.158   8.333   -4.048  1.00 97.10 122 A 1 
ATOM 953  C CA  . TYR A 1 122 ? 3.246   6.970   -4.555  1.00 97.23 122 A 1 
ATOM 954  C C   . TYR A 1 122 ? 1.902   6.592   -5.165  1.00 97.52 122 A 1 
ATOM 955  O O   . TYR A 1 122 ? 0.896   6.627   -4.469  1.00 97.00 122 A 1 
ATOM 956  C CB  . TYR A 1 122 ? 3.616   6.009   -3.426  1.00 96.79 122 A 1 
ATOM 957  C CG  . TYR A 1 122 ? 4.906   6.348   -2.703  1.00 96.44 122 A 1 
ATOM 958  C CD1 . TYR A 1 122 ? 6.093   5.657   -3.005  1.00 94.83 122 A 1 
ATOM 959  C CD2 . TYR A 1 122 ? 4.912   7.361   -1.726  1.00 94.81 122 A 1 
ATOM 960  C CE1 . TYR A 1 122 ? 7.283   5.973   -2.326  1.00 93.69 122 A 1 
ATOM 961  C CE2 . TYR A 1 122 ? 6.101   7.688   -1.055  1.00 93.66 122 A 1 
ATOM 962  C CZ  . TYR A 1 122 ? 7.286   6.990   -1.349  1.00 93.97 122 A 1 
ATOM 963  O OH  . TYR A 1 122 ? 8.425   7.306   -0.688  1.00 92.00 122 A 1 
ATOM 964  N N   . LEU A 1 123 ? 1.879   6.212   -6.439  1.00 97.38 123 A 1 
ATOM 965  C CA  . LEU A 1 123 ? 0.703   5.661   -7.104  1.00 97.53 123 A 1 
ATOM 966  C C   . LEU A 1 123 ? 0.923   4.168   -7.322  1.00 97.63 123 A 1 
ATOM 967  O O   . LEU A 1 123 ? 1.897   3.783   -7.953  1.00 96.84 123 A 1 
ATOM 968  C CB  . LEU A 1 123 ? 0.469   6.410   -8.425  1.00 97.14 123 A 1 
ATOM 969  C CG  . LEU A 1 123 ? -0.794  5.944   -9.171  1.00 96.15 123 A 1 
ATOM 970  C CD1 . LEU A 1 123 ? -2.067  6.450   -8.495  1.00 93.16 123 A 1 
ATOM 971  C CD2 . LEU A 1 123 ? -0.774  6.477   -10.597 1.00 92.94 123 A 1 
ATOM 972  N N   . MET A 1 124 ? 0.041   3.329   -6.820  1.00 97.52 124 A 1 
ATOM 973  C CA  . MET A 1 124 ? 0.108   1.884   -7.000  1.00 97.16 124 A 1 
ATOM 974  C C   . MET A 1 124 ? -1.003  1.410   -7.930  1.00 97.17 124 A 1 
ATOM 975  O O   . MET A 1 124 ? -2.156  1.813   -7.772  1.00 96.18 124 A 1 
ATOM 976  C CB  . MET A 1 124 ? 0.055   1.193   -5.636  1.00 95.84 124 A 1 
ATOM 977  C CG  . MET A 1 124 ? 0.375   -0.302  -5.733  1.00 90.60 124 A 1 
ATOM 978  S SD  . MET A 1 124 ? 0.280   -1.158  -4.144  1.00 86.83 124 A 1 
ATOM 979  C CE  . MET A 1 124 ? -1.518  -1.240  -3.938  1.00 74.37 124 A 1 
ATOM 980  N N   . THR A 1 125 ? -0.660  0.535   -8.868  1.00 96.81 125 A 1 
ATOM 981  C CA  . THR A 1 125 ? -1.607  -0.134  -9.767  1.00 96.59 125 A 1 
ATOM 982  C C   . THR A 1 125 ? -1.185  -1.583  -10.011 1.00 96.28 125 A 1 
ATOM 983  O O   . THR A 1 125 ? -0.019  -1.930  -9.835  1.00 94.66 125 A 1 
ATOM 984  C CB  . THR A 1 125 ? -1.751  0.646   -11.082 1.00 95.87 125 A 1 
ATOM 985  O OG1 . THR A 1 125 ? -2.830  0.123   -11.824 1.00 90.44 125 A 1 
ATOM 986  C CG2 . THR A 1 125 ? -0.504  0.610   -11.967 1.00 89.91 125 A 1 
ATOM 987  N N   . ASP A 1 126 ? -2.135  -2.435  -10.396 1.00 95.62 126 A 1 
ATOM 988  C CA  . ASP A 1 126 ? -1.847  -3.820  -10.768 1.00 95.09 126 A 1 
ATOM 989  C C   . ASP A 1 126 ? -1.296  -3.915  -12.205 1.00 95.42 126 A 1 
ATOM 990  O O   . ASP A 1 126 ? -1.562  -3.062  -13.052 1.00 94.44 126 A 1 
ATOM 991  C CB  . ASP A 1 126 ? -3.093  -4.690  -10.539 1.00 93.50 126 A 1 
ATOM 992  C CG  . ASP A 1 126 ? -3.450  -4.890  -9.053  1.00 90.86 126 A 1 
ATOM 993  O OD1 . ASP A 1 126 ? -2.525  -5.000  -8.207  1.00 86.74 126 A 1 
ATOM 994  O OD2 . ASP A 1 126 ? -4.648  -5.003  -8.725  1.00 85.69 126 A 1 
ATOM 995  N N   . ALA A 1 127 ? -0.519  -4.965  -12.486 1.00 95.50 127 A 1 
ATOM 996  C CA  . ALA A 1 127 ? 0.107   -5.210  -13.791 1.00 95.67 127 A 1 
ATOM 997  C C   . ALA A 1 127 ? -0.839  -5.843  -14.834 1.00 95.56 127 A 1 
ATOM 998  O O   . ALA A 1 127 ? -0.421  -6.099  -15.960 1.00 93.92 127 A 1 
ATOM 999  C CB  . ALA A 1 127 ? 1.348   -6.077  -13.556 1.00 95.46 127 A 1 
ATOM 1000 N N   . ASP A 1 128 ? -2.096  -6.136  -14.465 1.00 94.97 128 A 1 
ATOM 1001 C CA  . ASP A 1 128 ? -3.060  -6.924  -15.243 1.00 93.62 128 A 1 
ATOM 1002 C C   . ASP A 1 128 ? -3.994  -6.093  -16.142 1.00 93.55 128 A 1 
ATOM 1003 O O   . ASP A 1 128 ? -4.989  -6.615  -16.641 1.00 90.18 128 A 1 
ATOM 1004 C CB  . ASP A 1 128 ? -3.823  -7.873  -14.299 1.00 91.33 128 A 1 
ATOM 1005 C CG  . ASP A 1 128 ? -4.792  -7.189  -13.320 1.00 89.56 128 A 1 
ATOM 1006 O OD1 . ASP A 1 128 ? -4.843  -5.943  -13.275 1.00 85.68 128 A 1 
ATOM 1007 O OD2 . ASP A 1 128 ? -5.494  -7.954  -12.596 1.00 85.48 128 A 1 
ATOM 1008 N N   . ASP A 1 129 ? -3.682  -4.810  -16.359 1.00 92.68 129 A 1 
ATOM 1009 C CA  . ASP A 1 129 ? -4.473  -3.853  -17.161 1.00 92.53 129 A 1 
ATOM 1010 C C   . ASP A 1 129 ? -5.904  -3.602  -16.628 1.00 92.02 129 A 1 
ATOM 1011 O O   . ASP A 1 129 ? -6.786  -3.117  -17.340 1.00 88.40 129 A 1 
ATOM 1012 C CB  . ASP A 1 129 ? -4.410  -4.259  -18.649 1.00 91.55 129 A 1 
ATOM 1013 C CG  . ASP A 1 129 ? -4.952  -3.225  -19.637 1.00 90.12 129 A 1 
ATOM 1014 O OD1 . ASP A 1 129 ? -4.679  -2.012  -19.504 1.00 84.16 129 A 1 
ATOM 1015 O OD2 . ASP A 1 129 ? -5.570  -3.629  -20.653 1.00 84.76 129 A 1 
ATOM 1016 N N   . ALA A 1 130 ? -6.163  -3.925  -15.352 1.00 90.90 130 A 1 
ATOM 1017 C CA  . ALA A 1 130 ? -7.480  -3.752  -14.742 1.00 89.72 130 A 1 
ATOM 1018 C C   . ALA A 1 130 ? -7.865  -2.278  -14.529 1.00 89.50 130 A 1 
ATOM 1019 O O   . ALA A 1 130 ? -9.056  -1.962  -14.445 1.00 86.10 130 A 1 
ATOM 1020 C CB  . ALA A 1 130 ? -7.503  -4.520  -13.418 1.00 87.92 130 A 1 
ATOM 1021 N N   . PHE A 1 131 ? -6.886  -1.372  -14.426 1.00 92.71 131 A 1 
ATOM 1022 C CA  . PHE A 1 131 ? -7.088  0.033   -14.090 1.00 92.36 131 A 1 
ATOM 1023 C C   . PHE A 1 131 ? -6.490  0.964   -15.148 1.00 92.90 131 A 1 
ATOM 1024 O O   . PHE A 1 131 ? -5.270  0.970   -15.329 1.00 90.81 131 A 1 
ATOM 1025 C CB  . PHE A 1 131 ? -6.478  0.318   -12.719 1.00 90.54 131 A 1 
ATOM 1026 C CG  . PHE A 1 131 ? -7.072  -0.512  -11.603 1.00 89.40 131 A 1 
ATOM 1027 C CD1 . PHE A 1 131 ? -8.366  -0.232  -11.132 1.00 85.64 131 A 1 
ATOM 1028 C CD2 . PHE A 1 131 ? -6.325  -1.564  -11.040 1.00 86.02 131 A 1 
ATOM 1029 C CE1 . PHE A 1 131 ? -8.896  -0.987  -10.075 1.00 83.29 131 A 1 
ATOM 1030 C CE2 . PHE A 1 131 ? -6.856  -2.315  -9.984  1.00 83.29 131 A 1 
ATOM 1031 C CZ  . PHE A 1 131 ? -8.138  -2.021  -9.495  1.00 82.93 131 A 1 
ATOM 1032 N N   . PRO A 1 132 ? -7.310  1.783   -15.825 1.00 91.66 132 A 1 
ATOM 1033 C CA  . PRO A 1 132 ? -6.800  2.817   -16.717 1.00 91.24 132 A 1 
ATOM 1034 C C   . PRO A 1 132 ? -6.151  3.970   -15.938 1.00 92.39 132 A 1 
ATOM 1035 O O   . PRO A 1 132 ? -6.464  4.224   -14.772 1.00 91.31 132 A 1 
ATOM 1036 C CB  . PRO A 1 132 ? -8.010  3.268   -17.533 1.00 88.50 132 A 1 
ATOM 1037 C CG  . PRO A 1 132 ? -9.184  3.047   -16.590 1.00 85.65 132 A 1 
ATOM 1038 C CD  . PRO A 1 132 ? -8.769  1.816   -15.787 1.00 89.05 132 A 1 
ATOM 1039 N N   . ALA A 1 133 ? -5.260  4.709   -16.608 1.00 93.86 133 A 1 
ATOM 1040 C CA  . ALA A 1 133 ? -4.519  5.827   -16.017 1.00 94.49 133 A 1 
ATOM 1041 C C   . ALA A 1 133 ? -5.298  7.161   -15.985 1.00 94.66 133 A 1 
ATOM 1042 O O   . ALA A 1 133 ? -4.744  8.188   -15.592 1.00 92.25 133 A 1 
ATOM 1043 C CB  . ALA A 1 133 ? -3.179  5.944   -16.752 1.00 93.56 133 A 1 
ATOM 1044 N N   . ASP A 1 134 ? -6.580  7.172   -16.381 1.00 94.31 134 A 1 
ATOM 1045 C CA  . ASP A 1 134 ? -7.426  8.369   -16.553 1.00 92.89 134 A 1 
ATOM 1046 C C   . ASP A 1 134 ? -7.568  9.219   -15.279 1.00 93.66 134 A 1 
ATOM 1047 O O   . ASP A 1 134 ? -7.478  10.453  -15.331 1.00 91.15 134 A 1 
ATOM 1048 C CB  . ASP A 1 134 ? -8.809  7.929   -17.087 1.00 89.39 134 A 1 
ATOM 1049 C CG  . ASP A 1 134 ? -9.605  6.982   -16.168 1.00 80.42 134 A 1 
ATOM 1050 O OD1 . ASP A 1 134 ? -8.979  6.261   -15.359 1.00 70.17 134 A 1 
ATOM 1051 O OD2 . ASP A 1 134 ? -10.849 6.967   -16.281 1.00 74.41 134 A 1 
ATOM 1052 N N   . ILE A 1 135 ? -7.722  8.581   -14.115 1.00 94.12 135 A 1 
ATOM 1053 C CA  . ILE A 1 135 ? -7.856  9.275   -12.825 1.00 94.00 135 A 1 
ATOM 1054 C C   . ILE A 1 135 ? -6.528  9.438   -12.072 1.00 95.00 135 A 1 
ATOM 1055 O O   . ILE A 1 135 ? -6.509  10.055  -11.003 1.00 94.48 135 A 1 
ATOM 1056 C CB  . ILE A 1 135 ? -8.952  8.633   -11.943 1.00 92.23 135 A 1 
ATOM 1057 C CG1 . ILE A 1 135 ? -8.589  7.205   -11.502 1.00 87.42 135 A 1 
ATOM 1058 C CG2 . ILE A 1 135 ? -10.314 8.659   -12.671 1.00 86.53 135 A 1 
ATOM 1059 C CD1 . ILE A 1 135 ? -9.452  6.704   -10.333 1.00 84.80 135 A 1 
ATOM 1060 N N   . ALA A 1 136 ? -5.417  8.909   -12.594 1.00 95.88 136 A 1 
ATOM 1061 C CA  . ALA A 1 136 ? -4.121  8.864   -11.911 1.00 96.13 136 A 1 
ATOM 1062 C C   . ALA A 1 136 ? -3.654  10.246  -11.444 1.00 96.37 136 A 1 
ATOM 1063 O O   . ALA A 1 136 ? -3.330  10.438  -10.268 1.00 95.82 136 A 1 
ATOM 1064 C CB  . ALA A 1 136 ? -3.087  8.246   -12.863 1.00 95.74 136 A 1 
ATOM 1065 N N   . GLN A 1 137 ? -3.686  11.235  -12.344 1.00 95.52 137 A 1 
ATOM 1066 C CA  . GLN A 1 137 ? -3.270  12.602  -12.034 1.00 95.18 137 A 1 
ATOM 1067 C C   . GLN A 1 137 ? -4.129  13.232  -10.931 1.00 95.39 137 A 1 
ATOM 1068 O O   . GLN A 1 137 ? -3.608  13.905  -10.044 1.00 94.82 137 A 1 
ATOM 1069 C CB  . GLN A 1 137 ? -3.306  13.446  -13.320 1.00 94.01 137 A 1 
ATOM 1070 C CG  . GLN A 1 137 ? -2.692  14.838  -13.128 1.00 88.79 137 A 1 
ATOM 1071 C CD  . GLN A 1 137 ? -1.214  14.764  -12.739 1.00 87.50 137 A 1 
ATOM 1072 O OE1 . GLN A 1 137 ? -0.391  14.241  -13.464 1.00 79.29 137 A 1 
ATOM 1073 N NE2 . GLN A 1 137 ? -0.815  15.252  -11.582 1.00 76.08 137 A 1 
ATOM 1074 N N   . SER A 1 138 ? -5.444  12.985  -10.945 1.00 95.44 138 A 1 
ATOM 1075 C CA  . SER A 1 138 ? -6.358  13.500  -9.918  1.00 95.49 138 A 1 
ATOM 1076 C C   . SER A 1 138 ? -6.082  12.882  -8.545  1.00 95.99 138 A 1 
ATOM 1077 O O   . SER A 1 138 ? -6.058  13.599  -7.545  1.00 95.25 138 A 1 
ATOM 1078 C CB  . SER A 1 138 ? -7.806  13.237  -10.324 1.00 95.00 138 A 1 
ATOM 1079 O OG  . SER A 1 138 ? -8.089  13.880  -11.553 1.00 86.64 138 A 1 
ATOM 1080 N N   . MET A 1 139 ? -5.804  11.575  -8.489  1.00 96.28 139 A 1 
ATOM 1081 C CA  . MET A 1 139 ? -5.401  10.887  -7.253  1.00 96.44 139 A 1 
ATOM 1082 C C   . MET A 1 139 ? -4.090  11.455  -6.694  1.00 96.59 139 A 1 
ATOM 1083 O O   . MET A 1 139 ? -3.997  11.742  -5.498  1.00 96.02 139 A 1 
ATOM 1084 C CB  . MET A 1 139 ? -5.240  9.381   -7.514  1.00 96.33 139 A 1 
ATOM 1085 C CG  . MET A 1 139 ? -6.555  8.679   -7.869  1.00 95.50 139 A 1 
ATOM 1086 S SD  . MET A 1 139 ? -6.358  6.932   -8.321  1.00 94.98 139 A 1 
ATOM 1087 C CE  . MET A 1 139 ? -6.029  6.189   -6.706  1.00 88.76 139 A 1 
ATOM 1088 N N   . ILE A 1 140 ? -3.091  11.663  -7.559  1.00 95.67 140 A 1 
ATOM 1089 C CA  . ILE A 1 140 ? -1.792  12.245  -7.197  1.00 95.35 140 A 1 
ATOM 1090 C C   . ILE A 1 140 ? -1.964  13.661  -6.635  1.00 95.07 140 A 1 
ATOM 1091 O O   . ILE A 1 140 ? -1.404  13.975  -5.587  1.00 94.30 140 A 1 
ATOM 1092 C CB  . ILE A 1 140 ? -0.855  12.227  -8.426  1.00 95.10 140 A 1 
ATOM 1093 C CG1 . ILE A 1 140 ? -0.431  10.779  -8.749  1.00 93.72 140 A 1 
ATOM 1094 C CG2 . ILE A 1 140 ? 0.392   13.108  -8.217  1.00 93.46 140 A 1 
ATOM 1095 C CD1 . ILE A 1 140 ? 0.095   10.616  -10.180 1.00 91.22 140 A 1 
ATOM 1096 N N   . ASN A 1 141 ? -2.769  14.507  -7.284  1.00 93.93 141 A 1 
ATOM 1097 C CA  . ASN A 1 141 ? -3.002  15.883  -6.837  1.00 92.97 141 A 1 
ATOM 1098 C C   . ASN A 1 141 ? -3.585  15.933  -5.417  1.00 92.99 141 A 1 
ATOM 1099 O O   . ASN A 1 141 ? -3.113  16.713  -4.595  1.00 92.29 141 A 1 
ATOM 1100 C CB  . ASN A 1 141 ? -3.921  16.597  -7.836  1.00 92.24 141 A 1 
ATOM 1101 C CG  . ASN A 1 141 ? -3.277  16.877  -9.183  1.00 90.00 141 A 1 
ATOM 1102 O OD1 . ASN A 1 141 ? -2.094  16.686  -9.424  1.00 84.34 141 A 1 
ATOM 1103 N ND2 . ASN A 1 141 ? -4.052  17.366  -10.124 1.00 84.31 141 A 1 
ATOM 1104 N N   . LEU A 1 142 ? -4.546  15.057  -5.082  1.00 95.41 142 A 1 
ATOM 1105 C CA  . LEU A 1 142 ? -5.124  14.985  -3.731  1.00 95.41 142 A 1 
ATOM 1106 C C   . LEU A 1 142 ? -4.079  14.660  -2.655  1.00 95.32 142 A 1 
ATOM 1107 O O   . LEU A 1 142 ? -4.170  15.176  -1.536  1.00 94.59 142 A 1 
ATOM 1108 C CB  . LEU A 1 142 ? -6.240  13.928  -3.712  1.00 95.66 142 A 1 
ATOM 1109 C CG  . LEU A 1 142 ? -7.517  14.327  -4.470  1.00 94.88 142 A 1 
ATOM 1110 C CD1 . LEU A 1 142 ? -8.434  13.111  -4.590  1.00 93.29 142 A 1 
ATOM 1111 C CD2 . LEU A 1 142 ? -8.286  15.436  -3.751  1.00 93.15 142 A 1 
ATOM 1112 N N   . ILE A 1 143 ? -3.079  13.831  -2.986  1.00 95.09 143 A 1 
ATOM 1113 C CA  . ILE A 1 143 ? -1.964  13.518  -2.086  1.00 94.83 143 A 1 
ATOM 1114 C C   . ILE A 1 143 ? -1.004  14.705  -1.970  1.00 94.21 143 A 1 
ATOM 1115 O O   . ILE A 1 143 ? -0.688  15.133  -0.858  1.00 93.25 143 A 1 
ATOM 1116 C CB  . ILE A 1 143 ? -1.221  12.246  -2.549  1.00 95.06 143 A 1 
ATOM 1117 C CG1 . ILE A 1 143 ? -2.122  10.987  -2.557  1.00 93.92 143 A 1 
ATOM 1118 C CG2 . ILE A 1 143 ? 0.037   11.996  -1.703  1.00 94.22 143 A 1 
ATOM 1119 C CD1 . ILE A 1 143 ? -2.705  10.576  -1.209  1.00 91.48 143 A 1 
ATOM 1120 N N   . LEU A 1 144 ? -0.562  15.277  -3.098  1.00 92.79 144 A 1 
ATOM 1121 C CA  . LEU A 1 144 ? 0.410   16.376  -3.122  1.00 91.42 144 A 1 
ATOM 1122 C C   . LEU A 1 144 ? -0.132  17.660  -2.474  1.00 90.70 144 A 1 
ATOM 1123 O O   . LEU A 1 144 ? 0.627   18.412  -1.865  1.00 88.91 144 A 1 
ATOM 1124 C CB  . LEU A 1 144 ? 0.851   16.644  -4.571  1.00 90.67 144 A 1 
ATOM 1125 C CG  . LEU A 1 144 ? 1.663   15.517  -5.237  1.00 89.12 144 A 1 
ATOM 1126 C CD1 . LEU A 1 144 ? 2.002   15.920  -6.673  1.00 86.88 144 A 1 
ATOM 1127 C CD2 . LEU A 1 144 ? 2.973   15.220  -4.504  1.00 87.22 144 A 1 
ATOM 1128 N N   . GLU A 1 145 ? -1.445  17.894  -2.545  1.00 91.47 145 A 1 
ATOM 1129 C CA  . GLU A 1 145 ? -2.139  19.005  -1.875  1.00 90.60 145 A 1 
ATOM 1130 C C   . GLU A 1 145 ? -2.373  18.763  -0.371  1.00 90.17 145 A 1 
ATOM 1131 O O   . GLU A 1 145 ? -2.923  19.626  0.319   1.00 88.57 145 A 1 
ATOM 1132 C CB  . GLU A 1 145 ? -3.470  19.271  -2.595  1.00 90.53 145 A 1 
ATOM 1133 C CG  . GLU A 1 145 ? -3.299  19.841  -4.019  1.00 87.93 145 A 1 
ATOM 1134 C CD  . GLU A 1 145 ? -4.633  19.924  -4.784  1.00 86.59 145 A 1 
ATOM 1135 O OE1 . GLU A 1 145 ? -4.606  20.210  -5.990  1.00 81.62 145 A 1 
ATOM 1136 O OE2 . GLU A 1 145 ? -5.710  19.736  -4.163  1.00 82.78 145 A 1 
ATOM 1137 N N   . GLY A 1 146 ? -2.013  17.585  0.169   1.00 93.21 146 A 1 
ATOM 1138 C CA  . GLY A 1 146 ? -2.220  17.231  1.580   1.00 92.82 146 A 1 
ATOM 1139 C C   . GLY A 1 146 ? -3.691  17.017  1.969   1.00 93.95 146 A 1 
ATOM 1140 O O   . GLY A 1 146 ? -4.039  17.056  3.157   1.00 92.90 146 A 1 
ATOM 1141 N N   . LYS A 1 147 ? -4.579  16.812  0.987   1.00 94.81 147 A 1 
ATOM 1142 C CA  . LYS A 1 147 ? -6.011  16.546  1.205   1.00 95.51 147 A 1 
ATOM 1143 C C   . LYS A 1 147 ? -6.273  15.112  1.652   1.00 96.18 147 A 1 
ATOM 1144 O O   . LYS A 1 147 ? -7.227  14.886  2.398   1.00 95.23 147 A 1 
ATOM 1145 C CB  . LYS A 1 147 ? -6.807  16.870  -0.066  1.00 95.54 147 A 1 
ATOM 1146 C CG  . LYS A 1 147 ? -6.853  18.377  -0.358  1.00 93.53 147 A 1 
ATOM 1147 C CD  . LYS A 1 147 ? -7.628  18.645  -1.653  1.00 88.22 147 A 1 
ATOM 1148 C CE  . LYS A 1 147 ? -7.754  20.158  -1.888  1.00 84.64 147 A 1 
ATOM 1149 N NZ  . LYS A 1 147 ? -8.128  20.452  -3.292  1.00 75.15 147 A 1 
ATOM 1150 N N   . ALA A 1 148 ? -5.423  14.167  1.248   1.00 96.54 148 A 1 
ATOM 1151 C CA  . ALA A 1 148 ? -5.508  12.760  1.607   1.00 96.55 148 A 1 
ATOM 1152 C C   . ALA A 1 148 ? -4.134  12.167  1.947   1.00 96.46 148 A 1 
ATOM 1153 O O   . ALA A 1 148 ? -3.115  12.589  1.403   1.00 95.21 148 A 1 
ATOM 1154 C CB  . ALA A 1 148 ? -6.166  12.005  0.447   1.00 96.01 148 A 1 
ATOM 1155 N N   . ASP A 1 149 ? -4.126  11.156  2.819   1.00 96.56 149 A 1 
ATOM 1156 C CA  . ASP A 1 149 ? -2.979  10.270  3.051   1.00 96.39 149 A 1 
ATOM 1157 C C   . ASP A 1 149 ? -3.067  9.002   2.196   1.00 97.07 149 A 1 
ATOM 1158 O O   . ASP A 1 149 ? -2.045  8.414   1.844   1.00 96.59 149 A 1 
ATOM 1159 C CB  . ASP A 1 149 ? -2.916  9.891   4.531   1.00 95.27 149 A 1 
ATOM 1160 C CG  . ASP A 1 149 ? -2.662  11.107  5.412   1.00 93.09 149 A 1 
ATOM 1161 O OD1 . ASP A 1 149 ? -1.593  11.737  5.219   1.00 89.35 149 A 1 
ATOM 1162 O OD2 . ASP A 1 149 ? -3.543  11.387  6.250   1.00 88.67 149 A 1 
ATOM 1163 N N   . MET A 1 150 ? -4.288  8.600   1.837   1.00 97.29 150 A 1 
ATOM 1164 C CA  . MET A 1 150 ? -4.577  7.512   0.905   1.00 97.65 150 A 1 
ATOM 1165 C C   . MET A 1 150 ? -5.774  7.874   0.024   1.00 97.93 150 A 1 
ATOM 1166 O O   . MET A 1 150 ? -6.829  8.264   0.523   1.00 97.28 150 A 1 
ATOM 1167 C CB  . MET A 1 150 ? -4.821  6.213   1.690   1.00 96.82 150 A 1 
ATOM 1168 C CG  . MET A 1 150 ? -5.027  5.003   0.776   1.00 94.89 150 A 1 
ATOM 1169 S SD  . MET A 1 150 ? -5.176  3.406   1.625   1.00 94.07 150 A 1 
ATOM 1170 C CE  . MET A 1 150 ? -6.771  3.623   2.447   1.00 87.57 150 A 1 
ATOM 1171 N N   . VAL A 1 151 ? -5.629  7.703   -1.295  1.00 97.61 151 A 1 
ATOM 1172 C CA  . VAL A 1 151 ? -6.734  7.790   -2.261  1.00 97.56 151 A 1 
ATOM 1173 C C   . VAL A 1 151 ? -6.980  6.402   -2.832  1.00 97.39 151 A 1 
ATOM 1174 O O   . VAL A 1 151 ? -6.036  5.739   -3.249  1.00 96.61 151 A 1 
ATOM 1175 C CB  . VAL A 1 151 ? -6.468  8.823   -3.371  1.00 97.28 151 A 1 
ATOM 1176 C CG1 . VAL A 1 151 ? -7.707  8.999   -4.258  1.00 94.95 151 A 1 
ATOM 1177 C CG2 . VAL A 1 151 ? -6.110  10.200  -2.799  1.00 94.68 151 A 1 
ATOM 1178 N N   . CYS A 1 152 ? -8.235  5.943   -2.843  1.00 97.00 152 A 1 
ATOM 1179 C CA  . CYS A 1 152 ? -8.646  4.640   -3.361  1.00 96.52 152 A 1 
ATOM 1180 C C   . CYS A 1 152 ? -9.437  4.801   -4.661  1.00 96.16 152 A 1 
ATOM 1181 O O   . CYS A 1 152 ? -10.431 5.528   -4.692  1.00 94.34 152 A 1 
ATOM 1182 C CB  . CYS A 1 152 ? -9.488  3.919   -2.302  1.00 95.59 152 A 1 
ATOM 1183 S SG  . CYS A 1 152 ? -8.481  3.497   -0.853  1.00 91.74 152 A 1 
ATOM 1184 N N   . GLY A 1 153 ? -9.045  4.078   -5.715  1.00 94.83 153 A 1 
ATOM 1185 C CA  . GLY A 1 153 ? -9.846  3.908   -6.924  1.00 93.75 153 A 1 
ATOM 1186 C C   . GLY A 1 153 ? -10.994 2.923   -6.674  1.00 93.10 153 A 1 
ATOM 1187 O O   . GLY A 1 153 ? -10.759 1.721   -6.571  1.00 91.02 153 A 1 
ATOM 1188 N N   . ASP A 1 154 ? -12.228 3.418   -6.557  1.00 91.94 154 A 1 
ATOM 1189 C CA  . ASP A 1 154 ? -13.432 2.623   -6.285  1.00 90.78 154 A 1 
ATOM 1190 C C   . ASP A 1 154 ? -14.025 2.053   -7.581  1.00 89.65 154 A 1 
ATOM 1191 O O   . ASP A 1 154 ? -14.667 2.755   -8.369  1.00 86.46 154 A 1 
ATOM 1192 C CB  . ASP A 1 154 ? -14.450 3.472   -5.504  1.00 89.19 154 A 1 
ATOM 1193 C CG  . ASP A 1 154 ? -15.814 2.792   -5.320  1.00 86.26 154 A 1 
ATOM 1194 O OD1 . ASP A 1 154 ? -15.940 1.560   -5.530  1.00 79.99 154 A 1 
ATOM 1195 O OD2 . ASP A 1 154 ? -16.794 3.513   -5.026  1.00 81.35 154 A 1 
ATOM 1196 N N   . ARG A 1 155 ? -13.859 0.738   -7.777  1.00 87.90 155 A 1 
ATOM 1197 C CA  . ARG A 1 155 ? -14.432 -0.005  -8.911  1.00 84.31 155 A 1 
ATOM 1198 C C   . ARG A 1 155 ? -15.929 -0.268  -8.755  1.00 81.95 155 A 1 
ATOM 1199 O O   . ARG A 1 155 ? -16.632 -0.472  -9.737  1.00 77.05 155 A 1 
ATOM 1200 C CB  . ARG A 1 155 ? -13.724 -1.355  -9.039  1.00 81.31 155 A 1 
ATOM 1201 C CG  . ARG A 1 155 ? -12.217 -1.229  -9.239  1.00 75.41 155 A 1 
ATOM 1202 C CD  . ARG A 1 155 ? -11.549 -2.598  -9.134  1.00 74.86 155 A 1 
ATOM 1203 N NE  . ARG A 1 155 ? -11.633 -3.128  -7.764  1.00 70.80 155 A 1 
ATOM 1204 C CZ  . ARG A 1 155 ? -11.014 -4.182  -7.284  1.00 68.40 155 A 1 
ATOM 1205 N NH1 . ARG A 1 155 ? -10.247 -4.940  -8.027  1.00 63.70 155 A 1 
ATOM 1206 N NH2 . ARG A 1 155 ? -11.162 -4.479  -6.034  1.00 60.51 155 A 1 
ATOM 1207 N N   . LEU A 1 156 ? -16.403 -0.351  -7.517  1.00 81.39 156 A 1 
ATOM 1208 C CA  . LEU A 1 156 ? -17.760 -0.810  -7.211  1.00 78.78 156 A 1 
ATOM 1209 C C   . LEU A 1 156 ? -18.811 0.254   -7.531  1.00 77.14 156 A 1 
ATOM 1210 O O   . LEU A 1 156 ? -19.965 -0.086  -7.778  1.00 70.97 156 A 1 
ATOM 1211 C CB  . LEU A 1 156 ? -17.848 -1.238  -5.734  1.00 76.43 156 A 1 
ATOM 1212 C CG  . LEU A 1 156 ? -16.882 -2.358  -5.312  1.00 73.60 156 A 1 
ATOM 1213 C CD1 . LEU A 1 156 ? -17.093 -2.688  -3.833  1.00 71.03 156 A 1 
ATOM 1214 C CD2 . LEU A 1 156 ? -17.089 -3.642  -6.112  1.00 70.67 156 A 1 
ATOM 1215 N N   . SER A 1 157 ? -18.420 1.526   -7.558  1.00 80.78 157 A 1 
ATOM 1216 C CA  . SER A 1 157 ? -19.302 2.639   -7.929  1.00 77.52 157 A 1 
ATOM 1217 C C   . SER A 1 157 ? -19.383 2.907   -9.439  1.00 75.60 157 A 1 
ATOM 1218 O O   . SER A 1 157 ? -20.149 3.782   -9.838  1.00 68.15 157 A 1 
ATOM 1219 C CB  . SER A 1 157 ? -18.884 3.910   -7.185  1.00 74.61 157 A 1 
ATOM 1220 O OG  . SER A 1 157 ? -19.093 3.757   -5.792  1.00 68.24 157 A 1 
ATOM 1221 N N   . SER A 1 158 ? -18.623 2.183   -10.275 1.00 72.40 158 A 1 
ATOM 1222 C CA  . SER A 1 158 ? -18.566 2.419   -11.726 1.00 70.28 158 A 1 
ATOM 1223 C C   . SER A 1 158 ? -19.053 1.218   -12.554 1.00 70.59 158 A 1 
ATOM 1224 O O   . SER A 1 158 ? -20.258 0.959   -12.636 1.00 63.00 158 A 1 
ATOM 1225 C CB  . SER A 1 158 ? -17.164 2.921   -12.115 1.00 64.07 158 A 1 
ATOM 1226 O OG  . SER A 1 158 ? -16.207 1.902   -11.907 1.00 57.64 158 A 1 
ATOM 1227 N N   . THR A 1 159 ? -18.155 0.468   -13.179 1.00 61.11 159 A 1 
ATOM 1228 C CA  . THR A 1 159 ? -18.446 -0.560  -14.201 1.00 59.22 159 A 1 
ATOM 1229 C C   . THR A 1 159 ? -18.308 -2.003  -13.707 1.00 60.68 159 A 1 
ATOM 1230 O O   . THR A 1 159 ? -18.624 -2.941  -14.434 1.00 54.94 159 A 1 
ATOM 1231 C CB  . THR A 1 159 ? -17.564 -0.344  -15.443 1.00 51.87 159 A 1 
ATOM 1232 O OG1 . THR A 1 159 ? -16.217 -0.199  -15.058 1.00 46.26 159 A 1 
ATOM 1233 C CG2 . THR A 1 159 ? -17.955 0.920   -16.213 1.00 45.00 159 A 1 
ATOM 1234 N N   . TYR A 1 160 ? -17.904 -2.219  -12.466 1.00 55.95 160 A 1 
ATOM 1235 C CA  . TYR A 1 160 ? -17.591 -3.550  -11.932 1.00 55.02 160 A 1 
ATOM 1236 C C   . TYR A 1 160 ? -18.780 -4.523  -11.973 1.00 56.42 160 A 1 
ATOM 1237 O O   . TYR A 1 160 ? -18.633 -5.679  -12.366 1.00 53.31 160 A 1 
ATOM 1238 C CB  . TYR A 1 160 ? -17.080 -3.392  -10.500 1.00 50.79 160 A 1 
ATOM 1239 C CG  . TYR A 1 160 ? -16.580 -4.678  -9.876  1.00 47.04 160 A 1 
ATOM 1240 C CD1 . TYR A 1 160 ? -17.415 -5.436  -9.035  1.00 46.08 160 A 1 
ATOM 1241 C CD2 . TYR A 1 160 ? -15.263 -5.110  -10.127 1.00 45.16 160 A 1 
ATOM 1242 C CE1 . TYR A 1 160 ? -16.932 -6.611  -8.431  1.00 43.37 160 A 1 
ATOM 1243 C CE2 . TYR A 1 160 ? -14.777 -6.285  -9.525  1.00 43.86 160 A 1 
ATOM 1244 C CZ  . TYR A 1 160 ? -15.610 -7.034  -8.670  1.00 43.97 160 A 1 
ATOM 1245 O OH  . TYR A 1 160 ? -15.139 -8.164  -8.077  1.00 43.51 160 A 1 
ATOM 1246 N N   . PHE A 1 161 ? -19.987 -4.070  -11.592 1.00 54.12 161 A 1 
ATOM 1247 C CA  . PHE A 1 161 ? -21.175 -4.936  -11.555 1.00 53.55 161 A 1 
ATOM 1248 C C   . PHE A 1 161 ? -21.721 -5.288  -12.947 1.00 54.38 161 A 1 
ATOM 1249 O O   . PHE A 1 161 ? -22.380 -6.319  -13.087 1.00 50.74 161 A 1 
ATOM 1250 C CB  . PHE A 1 161 ? -22.263 -4.288  -10.694 1.00 49.34 161 A 1 
ATOM 1251 C CG  . PHE A 1 161 ? -21.988 -4.366  -9.203  1.00 46.56 161 A 1 
ATOM 1252 C CD1 . PHE A 1 161 ? -22.142 -5.590  -8.525  1.00 45.14 161 A 1 
ATOM 1253 C CD2 . PHE A 1 161 ? -21.583 -3.225  -8.487  1.00 43.69 161 A 1 
ATOM 1254 C CE1 . PHE A 1 161 ? -21.887 -5.672  -7.142  1.00 40.68 161 A 1 
ATOM 1255 C CE2 . PHE A 1 161 ? -21.327 -3.305  -7.106  1.00 41.51 161 A 1 
ATOM 1256 C CZ  . PHE A 1 161 ? -21.480 -4.531  -6.433  1.00 41.77 161 A 1 
ATOM 1257 N N   . SER A 1 162 ? -21.460 -4.474  -13.966 1.00 50.63 162 A 1 
ATOM 1258 C CA  . SER A 1 162 ? -21.880 -4.749  -15.345 1.00 50.87 162 A 1 
ATOM 1259 C C   . SER A 1 162 ? -20.926 -5.699  -16.077 1.00 51.68 162 A 1 
ATOM 1260 O O   . SER A 1 162 ? -21.377 -6.446  -16.946 1.00 48.39 162 A 1 
ATOM 1261 C CB  . SER A 1 162 ? -22.057 -3.442  -16.128 1.00 47.00 162 A 1 
ATOM 1262 O OG  . SER A 1 162 ? -20.896 -2.634  -16.069 1.00 42.38 162 A 1 
ATOM 1263 N N   . GLN A 1 163 ? -19.642 -5.722  -15.714 1.00 52.37 163 A 1 
ATOM 1264 C CA  . GLN A 1 163 ? -18.625 -6.536  -16.395 1.00 53.34 163 A 1 
ATOM 1265 C C   . GLN A 1 163 ? -18.310 -7.857  -15.672 1.00 55.76 163 A 1 
ATOM 1266 O O   . GLN A 1 163 ? -17.981 -8.854  -16.315 1.00 50.74 163 A 1 
ATOM 1267 C CB  . GLN A 1 163 ? -17.364 -5.696  -16.630 1.00 48.05 163 A 1 
ATOM 1268 C CG  . GLN A 1 163 ? -17.637 -4.492  -17.559 1.00 42.72 163 A 1 
ATOM 1269 C CD  . GLN A 1 163 ? -16.380 -3.891  -18.186 1.00 39.89 163 A 1 
ATOM 1270 O OE1 . GLN A 1 163 ? -15.268 -4.341  -17.999 1.00 37.94 163 A 1 
ATOM 1271 N NE2 . GLN A 1 163 ? -16.509 -2.865  -19.000 1.00 36.79 163 A 1 
ATOM 1272 N N   . ASN A 1 164 ? -18.477 -7.936  -14.354 1.00 54.58 164 A 1 
ATOM 1273 C CA  . ASN A 1 164 ? -18.046 -9.104  -13.587 1.00 54.14 164 A 1 
ATOM 1274 C C   . ASN A 1 164 ? -19.113 -10.220 -13.537 1.00 56.28 164 A 1 
ATOM 1275 O O   . ASN A 1 164 ? -20.066 -10.179 -12.756 1.00 52.87 164 A 1 
ATOM 1276 C CB  . ASN A 1 164 ? -17.544 -8.635  -12.210 1.00 49.13 164 A 1 
ATOM 1277 C CG  . ASN A 1 164 ? -16.500 -9.571  -11.636 1.00 43.90 164 A 1 
ATOM 1278 O OD1 . ASN A 1 164 ? -16.454 -10.763 -11.898 1.00 41.50 164 A 1 
ATOM 1279 N ND2 . ASN A 1 164 ? -15.607 -9.060  -10.828 1.00 39.63 164 A 1 
ATOM 1280 N N   . LYS A 1 165 ? -18.931 -11.282 -14.330 1.00 48.50 165 A 1 
ATOM 1281 C CA  . LYS A 1 165 ? -19.861 -12.435 -14.448 1.00 49.05 165 A 1 
ATOM 1282 C C   . LYS A 1 165 ? -19.846 -13.407 -13.245 1.00 50.89 165 A 1 
ATOM 1283 O O   . LYS A 1 165 ? -20.590 -14.391 -13.237 1.00 47.49 165 A 1 
ATOM 1284 C CB  . LYS A 1 165 ? -19.605 -13.174 -15.779 1.00 42.94 165 A 1 
ATOM 1285 C CG  . LYS A 1 165 ? -19.987 -12.339 -17.018 1.00 37.55 165 A 1 
ATOM 1286 C CD  . LYS A 1 165 ? -19.723 -13.112 -18.322 1.00 35.58 165 A 1 
ATOM 1287 C CE  . LYS A 1 165 ? -20.082 -12.256 -19.541 1.00 29.84 165 A 1 
ATOM 1288 N NZ  . LYS A 1 165 ? -19.686 -12.899 -20.828 1.00 26.44 165 A 1 
ATOM 1289 N N   . ARG A 1 166 ? -19.032 -13.193 -12.209 1.00 52.01 166 A 1 
ATOM 1290 C CA  . ARG A 1 166 ? -18.830 -14.141 -11.094 1.00 51.18 166 A 1 
ATOM 1291 C C   . ARG A 1 166 ? -19.797 -13.894 -9.928  1.00 52.70 166 A 1 
ATOM 1292 O O   . ARG A 1 166 ? -19.492 -13.175 -8.981  1.00 50.44 166 A 1 
ATOM 1293 C CB  . ARG A 1 166 ? -17.357 -14.139 -10.651 1.00 46.42 166 A 1 
ATOM 1294 C CG  . ARG A 1 166 ? -16.409 -14.642 -11.755 1.00 42.38 166 A 1 
ATOM 1295 C CD  . ARG A 1 166 ? -14.964 -14.667 -11.246 1.00 40.79 166 A 1 
ATOM 1296 N NE  . ARG A 1 166 ? -14.019 -15.065 -12.311 1.00 37.35 166 A 1 
ATOM 1297 C CZ  . ARG A 1 166 ? -12.700 -15.051 -12.231 1.00 34.96 166 A 1 
ATOM 1298 N NH1 . ARG A 1 166 ? -12.079 -14.715 -11.138 1.00 35.42 166 A 1 
ATOM 1299 N NH2 . ARG A 1 166 ? -11.971 -15.364 -13.264 1.00 33.79 166 A 1 
ATOM 1300 N N   . ARG A 1 167 ? -20.957 -14.567 -9.938  1.00 48.38 167 A 1 
ATOM 1301 C CA  . ARG A 1 167 ? -22.077 -14.391 -8.985  1.00 46.95 167 A 1 
ATOM 1302 C C   . ARG A 1 167 ? -21.785 -14.720 -7.500  1.00 47.93 167 A 1 
ATOM 1303 O O   . ARG A 1 167 ? -22.576 -14.327 -6.659  1.00 45.28 167 A 1 
ATOM 1304 C CB  . ARG A 1 167 ? -23.303 -15.182 -9.489  1.00 39.81 167 A 1 
ATOM 1305 C CG  . ARG A 1 167 ? -24.032 -14.484 -10.649 1.00 35.97 167 A 1 
ATOM 1306 C CD  . ARG A 1 167 ? -25.264 -15.288 -11.097 1.00 32.63 167 A 1 
ATOM 1307 N NE  . ARG A 1 167 ? -26.119 -14.524 -12.028 1.00 27.87 167 A 1 
ATOM 1308 C CZ  . ARG A 1 167 ? -27.228 -14.949 -12.612 1.00 25.41 167 A 1 
ATOM 1309 N NH1 . ARG A 1 167 ? -27.674 -16.164 -12.457 1.00 25.48 167 A 1 
ATOM 1310 N NH2 . ARG A 1 167 ? -27.926 -14.147 -13.373 1.00 27.73 167 A 1 
ATOM 1311 N N   . PHE A 1 168 ? -20.689 -15.392 -7.158  1.00 47.17 168 A 1 
ATOM 1312 C CA  . PHE A 1 168 ? -20.424 -15.847 -5.771  1.00 46.37 168 A 1 
ATOM 1313 C C   . PHE A 1 168 ? -19.202 -15.213 -5.072  1.00 48.45 168 A 1 
ATOM 1314 O O   . PHE A 1 168 ? -19.065 -15.358 -3.859  1.00 45.13 168 A 1 
ATOM 1315 C CB  . PHE A 1 168 ? -20.394 -17.381 -5.738  1.00 39.85 168 A 1 
ATOM 1316 C CG  . PHE A 1 168 ? -21.770 -17.998 -5.899  1.00 35.99 168 A 1 
ATOM 1317 C CD1 . PHE A 1 168 ? -22.645 -18.059 -4.795  1.00 34.04 168 A 1 
ATOM 1318 C CD2 . PHE A 1 168 ? -22.197 -18.500 -7.148  1.00 31.94 168 A 1 
ATOM 1319 C CE1 . PHE A 1 168 ? -23.929 -18.616 -4.940  1.00 29.43 168 A 1 
ATOM 1320 C CE2 . PHE A 1 168 ? -23.482 -19.051 -7.290  1.00 30.77 168 A 1 
ATOM 1321 C CZ  . PHE A 1 168 ? -24.350 -19.113 -6.185  1.00 32.59 168 A 1 
ATOM 1322 N N   . HIS A 1 169 ? -18.371 -14.444 -5.768  1.00 59.67 169 A 1 
ATOM 1323 C CA  . HIS A 1 169 ? -17.259 -13.704 -5.139  1.00 58.73 169 A 1 
ATOM 1324 C C   . HIS A 1 169 ? -17.724 -12.487 -4.312  1.00 60.58 169 A 1 
ATOM 1325 O O   . HIS A 1 169 ? -16.951 -11.927 -3.544  1.00 57.14 169 A 1 
ATOM 1326 C CB  . HIS A 1 169 ? -16.236 -13.297 -6.211  1.00 53.78 169 A 1 
ATOM 1327 C CG  . HIS A 1 169 ? -15.114 -14.298 -6.366  1.00 49.47 169 A 1 
ATOM 1328 N ND1 . HIS A 1 169 ? -14.019 -14.402 -5.532  1.00 46.64 169 A 1 
ATOM 1329 C CD2 . HIS A 1 169 ? -14.966 -15.235 -7.349  1.00 43.25 169 A 1 
ATOM 1330 C CE1 . HIS A 1 169 ? -13.230 -15.379 -6.011  1.00 41.03 169 A 1 
ATOM 1331 N NE2 . HIS A 1 169 ? -13.766 -15.917 -7.115  1.00 42.54 169 A 1 
ATOM 1332 N N   . GLY A 1 170 ? -18.989 -12.079 -4.450  1.00 62.90 170 A 1 
ATOM 1333 C CA  . GLY A 1 170 ? -19.510 -10.866 -3.806  1.00 64.28 170 A 1 
ATOM 1334 C C   . GLY A 1 170 ? -19.817 -11.001 -2.316  1.00 68.10 170 A 1 
ATOM 1335 O O   . GLY A 1 170 ? -19.584 -10.055 -1.563  1.00 66.23 170 A 1 
ATOM 1336 N N   . ALA A 1 171 ? -20.342 -12.153 -1.854  1.00 71.32 171 A 1 
ATOM 1337 C CA  . ALA A 1 171 ? -20.898 -12.250 -0.500  1.00 73.06 171 A 1 
ATOM 1338 C C   . ALA A 1 171 ? -19.837 -12.095 0.607   1.00 75.54 171 A 1 
ATOM 1339 O O   . ALA A 1 171 ? -20.034 -11.302 1.529   1.00 73.00 171 A 1 
ATOM 1340 C CB  . ALA A 1 171 ? -21.668 -13.569 -0.376  1.00 70.61 171 A 1 
ATOM 1341 N N   . GLY A 1 172 ? -18.699 -12.793 0.492   1.00 74.79 172 A 1 
ATOM 1342 C CA  . GLY A 1 172 ? -17.599 -12.673 1.459   1.00 73.96 172 A 1 
ATOM 1343 C C   . GLY A 1 172 ? -17.016 -11.259 1.504   1.00 76.13 172 A 1 
ATOM 1344 O O   . GLY A 1 172 ? -16.864 -10.686 2.583   1.00 75.11 172 A 1 
ATOM 1345 N N   . ASN A 1 173 ? -16.802 -10.638 0.332   1.00 77.26 173 A 1 
ATOM 1346 C CA  . ASN A 1 173 ? -16.303 -9.264  0.232   1.00 78.30 173 A 1 
ATOM 1347 C C   . ASN A 1 173 ? -17.283 -8.244  0.851   1.00 81.47 173 A 1 
ATOM 1348 O O   . ASN A 1 173 ? -16.878 -7.361  1.599   1.00 81.18 173 A 1 
ATOM 1349 C CB  . ASN A 1 173 ? -15.995 -8.966  -1.248  1.00 74.93 173 A 1 
ATOM 1350 C CG  . ASN A 1 173 ? -15.216 -7.674  -1.439  1.00 67.75 173 A 1 
ATOM 1351 O OD1 . ASN A 1 173 ? -14.685 -7.101  -0.511  1.00 63.13 173 A 1 
ATOM 1352 N ND2 . ASN A 1 173 ? -15.100 -7.181  -2.647  1.00 60.44 173 A 1 
ATOM 1353 N N   . ILE A 1 174 ? -18.599 -8.403  0.620   1.00 79.65 174 A 1 
ATOM 1354 C CA  . ILE A 1 174 ? -19.634 -7.544  1.225   1.00 81.85 174 A 1 
ATOM 1355 C C   . ILE A 1 174 ? -19.630 -7.663  2.755   1.00 84.02 174 A 1 
ATOM 1356 O O   . ILE A 1 174 ? -19.768 -6.645  3.441   1.00 84.07 174 A 1 
ATOM 1357 C CB  . ILE A 1 174 ? -21.025 -7.874  0.636   1.00 80.73 174 A 1 
ATOM 1358 C CG1 . ILE A 1 174 ? -21.108 -7.406  -0.837  1.00 74.00 174 A 1 
ATOM 1359 C CG2 . ILE A 1 174 ? -22.166 -7.212  1.440   1.00 74.52 174 A 1 
ATOM 1360 C CD1 . ILE A 1 174 ? -22.276 -8.036  -1.615  1.00 67.62 174 A 1 
ATOM 1361 N N   . ILE A 1 175 ? -19.485 -8.875  3.299   1.00 82.48 175 A 1 
ATOM 1362 C CA  . ILE A 1 175 ? -19.440 -9.097  4.749   1.00 83.38 175 A 1 
ATOM 1363 C C   . ILE A 1 175 ? -18.197 -8.435  5.345   1.00 85.21 175 A 1 
ATOM 1364 O O   . ILE A 1 175 ? -18.334 -7.652  6.285   1.00 85.12 175 A 1 
ATOM 1365 C CB  . ILE A 1 175 ? -19.526 -10.604 5.086   1.00 82.19 175 A 1 
ATOM 1366 C CG1 . ILE A 1 175 ? -20.929 -11.146 4.728   1.00 75.60 175 A 1 
ATOM 1367 C CG2 . ILE A 1 175 ? -19.242 -10.852 6.579   1.00 75.58 175 A 1 
ATOM 1368 C CD1 . ILE A 1 175 ? -21.013 -12.680 4.723   1.00 68.71 175 A 1 
ATOM 1369 N N   . ILE A 1 176 ? -17.008 -8.681  4.779   1.00 83.39 176 A 1 
ATOM 1370 C CA  . ILE A 1 176 ? -15.761 -8.057  5.252   1.00 83.58 176 A 1 
ATOM 1371 C C   . ILE A 1 176 ? -15.880 -6.536  5.184   1.00 85.81 176 A 1 
ATOM 1372 O O   . ILE A 1 176 ? -15.618 -5.865  6.181   1.00 85.69 176 A 1 
ATOM 1373 C CB  . ILE A 1 176 ? -14.531 -8.557  4.465   1.00 81.42 176 A 1 
ATOM 1374 C CG1 . ILE A 1 176 ? -14.308 -10.066 4.663   1.00 75.51 176 A 1 
ATOM 1375 C CG2 . ILE A 1 176 ? -13.261 -7.816  4.921   1.00 74.72 176 A 1 
ATOM 1376 C CD1 . ILE A 1 176 ? -13.314 -10.658 3.650   1.00 68.38 176 A 1 
ATOM 1377 N N   . LYS A 1 177 ? -16.365 -5.983  4.067   1.00 86.10 177 A 1 
ATOM 1378 C CA  . LYS A 1 177 ? -16.586 -4.540  3.906   1.00 87.38 177 A 1 
ATOM 1379 C C   . LYS A 1 177 ? -17.482 -3.960  5.001   1.00 88.85 177 A 1 
ATOM 1380 O O   . LYS A 1 177 ? -17.136 -2.958  5.619   1.00 88.71 177 A 1 
ATOM 1381 C CB  . LYS A 1 177 ? -17.186 -4.267  2.519   1.00 86.50 177 A 1 
ATOM 1382 C CG  . LYS A 1 177 ? -17.382 -2.757  2.294   1.00 83.21 177 A 1 
ATOM 1383 C CD  . LYS A 1 177 ? -17.961 -2.434  0.920   1.00 81.54 177 A 1 
ATOM 1384 C CE  . LYS A 1 177 ? -19.488 -2.591  0.879   1.00 74.24 177 A 1 
ATOM 1385 N NZ  . LYS A 1 177 ? -20.014 -2.008  -0.385  1.00 69.19 177 A 1 
ATOM 1386 N N   . LYS A 1 178 ? -18.642 -4.593  5.251   1.00 89.15 178 A 1 
ATOM 1387 C CA  . LYS A 1 178 ? -19.567 -4.142  6.302   1.00 89.07 178 A 1 
ATOM 1388 C C   . LYS A 1 178 ? -18.906 -4.176  7.674   1.00 89.47 178 A 1 
ATOM 1389 O O   . LYS A 1 178 ? -19.019 -3.207  8.414   1.00 88.57 178 A 1 
ATOM 1390 C CB  . LYS A 1 178 ? -20.847 -4.988  6.308   1.00 89.22 178 A 1 
ATOM 1391 C CG  . LYS A 1 178 ? -21.816 -4.585  5.188   1.00 80.77 178 A 1 
ATOM 1392 C CD  . LYS A 1 178 ? -23.095 -5.428  5.278   1.00 78.36 178 A 1 
ATOM 1393 C CE  . LYS A 1 178 ? -24.104 -4.995  4.208   1.00 71.25 178 A 1 
ATOM 1394 N NZ  . LYS A 1 178 ? -25.406 -5.703  4.357   1.00 63.93 178 A 1 
ATOM 1395 N N   . LEU A 1 179 ? -18.197 -5.261  7.996   1.00 88.00 179 A 1 
ATOM 1396 C CA  . LEU A 1 179 ? -17.531 -5.409  9.287   1.00 87.15 179 A 1 
ATOM 1397 C C   . LEU A 1 179 ? -16.415 -4.382  9.475   1.00 87.85 179 A 1 
ATOM 1398 O O   . LEU A 1 179 ? -16.381 -3.726  10.509  1.00 86.92 179 A 1 
ATOM 1399 C CB  . LEU A 1 179 ? -17.007 -6.838  9.425   1.00 86.22 179 A 1 
ATOM 1400 C CG  . LEU A 1 179 ? -18.129 -7.880  9.601   1.00 81.30 179 A 1 
ATOM 1401 C CD1 . LEU A 1 179 ? -17.528 -9.267  9.521   1.00 78.05 179 A 1 
ATOM 1402 C CD2 . LEU A 1 179 ? -18.855 -7.757  10.940  1.00 76.84 179 A 1 
ATOM 1403 N N   . VAL A 1 180 ? -15.561 -4.171  8.466   1.00 88.84 180 A 1 
ATOM 1404 C CA  . VAL A 1 180 ? -14.511 -3.141  8.501   1.00 89.35 180 A 1 
ATOM 1405 C C   . VAL A 1 180 ? -15.128 -1.765  8.752   1.00 89.88 180 A 1 
ATOM 1406 O O   . VAL A 1 180 ? -14.732 -1.085  9.694   1.00 89.14 180 A 1 
ATOM 1407 C CB  . VAL A 1 180 ? -13.668 -3.170  7.210   1.00 89.15 180 A 1 
ATOM 1408 C CG1 . VAL A 1 180 ? -12.729 -1.962  7.084   1.00 86.58 180 A 1 
ATOM 1409 C CG2 . VAL A 1 180 ? -12.792 -4.432  7.170   1.00 86.77 180 A 1 
ATOM 1410 N N   . ASN A 1 181 ? -16.159 -1.376  7.998   1.00 91.45 181 A 1 
ATOM 1411 C CA  . ASN A 1 181 ? -16.821 -0.085  8.181   1.00 92.02 181 A 1 
ATOM 1412 C C   . ASN A 1 181 ? -17.484 0.064   9.562   1.00 91.81 181 A 1 
ATOM 1413 O O   . ASN A 1 181 ? -17.349 1.109   10.190  1.00 90.19 181 A 1 
ATOM 1414 C CB  . ASN A 1 181 ? -17.820 0.123   7.030   1.00 92.40 181 A 1 
ATOM 1415 C CG  . ASN A 1 181 ? -17.136 0.534   5.739   1.00 92.23 181 A 1 
ATOM 1416 O OD1 . ASN A 1 181 ? -16.158 1.261   5.723   1.00 86.81 181 A 1 
ATOM 1417 N ND2 . ASN A 1 181 ? -17.643 0.126   4.601   1.00 87.42 181 A 1 
ATOM 1418 N N   . ILE A 1 182 ? -18.135 -0.987  10.084  1.00 90.09 182 A 1 
ATOM 1419 C CA  . ILE A 1 182 ? -18.750 -0.966  11.425  1.00 89.47 182 A 1 
ATOM 1420 C C   . ILE A 1 182 ? -17.680 -0.850  12.521  1.00 88.86 182 A 1 
ATOM 1421 O O   . ILE A 1 182 ? -17.804 -0.029  13.424  1.00 86.91 182 A 1 
ATOM 1422 C CB  . ILE A 1 182 ? -19.643 -2.215  11.629  1.00 89.44 182 A 1 
ATOM 1423 C CG1 . ILE A 1 182 ? -20.912 -2.115  10.750  1.00 84.30 182 A 1 
ATOM 1424 C CG2 . ILE A 1 182 ? -20.051 -2.394  13.107  1.00 83.85 182 A 1 
ATOM 1425 C CD1 . ILE A 1 182 ? -21.660 -3.450  10.599  1.00 77.29 182 A 1 
ATOM 1426 N N   . PHE A 1 183 ? -16.627 -1.671  12.467  1.00 88.92 183 A 1 
ATOM 1427 C CA  . PHE A 1 183 ? -15.628 -1.711  13.538  1.00 86.89 183 A 1 
ATOM 1428 C C   . PHE A 1 183 ? -14.729 -0.478  13.572  1.00 87.01 183 A 1 
ATOM 1429 O O   . PHE A 1 183 ? -14.319 -0.062  14.660  1.00 84.91 183 A 1 
ATOM 1430 C CB  . PHE A 1 183 ? -14.786 -2.992  13.428  1.00 85.42 183 A 1 
ATOM 1431 C CG  . PHE A 1 183 ? -15.498 -4.238  13.915  1.00 81.81 183 A 1 
ATOM 1432 C CD1 . PHE A 1 183 ? -15.948 -4.311  15.246  1.00 77.68 183 A 1 
ATOM 1433 C CD2 . PHE A 1 183 ? -15.714 -5.322  13.047  1.00 77.08 183 A 1 
ATOM 1434 C CE1 . PHE A 1 183 ? -16.648 -5.444  15.693  1.00 73.68 183 A 1 
ATOM 1435 C CE2 . PHE A 1 183 ? -16.414 -6.455  13.494  1.00 73.69 183 A 1 
ATOM 1436 C CZ  . PHE A 1 183 ? -16.894 -6.512  14.814  1.00 72.93 183 A 1 
ATOM 1437 N N   . PHE A 1 184 ? -14.442 0.121   12.412  1.00 88.99 184 A 1 
ATOM 1438 C CA  . PHE A 1 184 ? -13.527 1.256   12.294  1.00 88.19 184 A 1 
ATOM 1439 C C   . PHE A 1 184 ? -14.231 2.596   12.052  1.00 88.98 184 A 1 
ATOM 1440 O O   . PHE A 1 184 ? -13.559 3.612   11.988  1.00 86.15 184 A 1 
ATOM 1441 C CB  . PHE A 1 184 ? -12.457 0.927   11.250  1.00 87.17 184 A 1 
ATOM 1442 C CG  . PHE A 1 184 ? -11.599 -0.260  11.652  1.00 86.18 184 A 1 
ATOM 1443 C CD1 . PHE A 1 184 ? -10.567 -0.082  12.588  1.00 83.01 184 A 1 
ATOM 1444 C CD2 . PHE A 1 184 ? -11.869 -1.544  11.146  1.00 84.09 184 A 1 
ATOM 1445 C CE1 . PHE A 1 184 ? -9.818  -1.187  13.020  1.00 82.22 184 A 1 
ATOM 1446 C CE2 . PHE A 1 184 ? -11.121 -2.650  11.581  1.00 82.31 184 A 1 
ATOM 1447 C CZ  . PHE A 1 184 ? -10.100 -2.470  12.520  1.00 82.42 184 A 1 
ATOM 1448 N N   . GLY A 1 185 ? -15.570 2.614   11.974  1.00 89.93 185 A 1 
ATOM 1449 C CA  . GLY A 1 185 ? -16.334 3.852   11.766  1.00 89.56 185 A 1 
ATOM 1450 C C   . GLY A 1 185 ? -16.103 4.475   10.387  1.00 90.67 185 A 1 
ATOM 1451 O O   . GLY A 1 185 ? -16.217 5.687   10.235  1.00 84.07 185 A 1 
ATOM 1452 N N   . GLY A 1 186 ? -15.726 3.655   9.394   1.00 90.80 186 A 1 
ATOM 1453 C CA  . GLY A 1 186 ? -15.499 4.084   8.017   1.00 90.92 186 A 1 
ATOM 1454 C C   . GLY A 1 186 ? -16.746 3.949   7.142   1.00 92.39 186 A 1 
ATOM 1455 O O   . GLY A 1 186 ? -17.742 3.339   7.526   1.00 88.90 186 A 1 
ATOM 1456 N N   . ASN A 1 187 ? -16.663 4.485   5.924   1.00 93.09 187 A 1 
ATOM 1457 C CA  . ASN A 1 187 ? -17.659 4.282   4.868   1.00 93.08 187 A 1 
ATOM 1458 C C   . ASN A 1 187 ? -16.976 3.980   3.522   1.00 93.75 187 A 1 
ATOM 1459 O O   . ASN A 1 187 ? -17.316 4.560   2.492   1.00 91.19 187 A 1 
ATOM 1460 C CB  . ASN A 1 187 ? -18.613 5.484   4.816   1.00 90.90 187 A 1 
ATOM 1461 C CG  . ASN A 1 187 ? -19.809 5.230   3.911   1.00 83.24 187 A 1 
ATOM 1462 O OD1 . ASN A 1 187 ? -20.304 4.120   3.763   1.00 71.49 187 A 1 
ATOM 1463 N ND2 . ASN A 1 187 ? -20.342 6.255   3.293   1.00 74.15 187 A 1 
ATOM 1464 N N   . ILE A 1 188 ? -15.971 3.092   3.554   1.00 94.31 188 A 1 
ATOM 1465 C CA  . ILE A 1 188 ? -15.181 2.719   2.379   1.00 94.40 188 A 1 
ATOM 1466 C C   . ILE A 1 188 ? -15.983 1.749   1.509   1.00 94.07 188 A 1 
ATOM 1467 O O   . ILE A 1 188 ? -16.502 0.730   1.991   1.00 92.54 188 A 1 
ATOM 1468 C CB  . ILE A 1 188 ? -13.810 2.139   2.789   1.00 94.00 188 A 1 
ATOM 1469 C CG1 . ILE A 1 188 ? -13.021 3.057   3.750   1.00 89.95 188 A 1 
ATOM 1470 C CG2 . ILE A 1 188 ? -12.961 1.818   1.549   1.00 90.10 188 A 1 
ATOM 1471 C CD1 . ILE A 1 188 ? -12.749 4.476   3.230   1.00 80.20 188 A 1 
ATOM 1472 N N   . LYS A 1 189 ? -16.081 2.062   0.215   1.00 91.92 189 A 1 
ATOM 1473 C CA  . LYS A 1 189 ? -16.851 1.280   -0.761  1.00 91.03 189 A 1 
ATOM 1474 C C   . LYS A 1 189 ? -16.054 0.093   -1.289  1.00 90.55 189 A 1 
ATOM 1475 O O   . LYS A 1 189 ? -16.570 -1.027  -1.274  1.00 87.70 189 A 1 
ATOM 1476 C CB  . LYS A 1 189 ? -17.315 2.185   -1.905  1.00 90.24 189 A 1 
ATOM 1477 C CG  . LYS A 1 189 ? -18.243 3.324   -1.444  1.00 85.35 189 A 1 
ATOM 1478 C CD  . LYS A 1 189 ? -18.538 4.196   -2.659  1.00 79.40 189 A 1 
ATOM 1479 C CE  . LYS A 1 189 ? -19.370 5.429   -2.334  1.00 72.38 189 A 1 
ATOM 1480 N NZ  . LYS A 1 189 ? -19.467 6.268   -3.555  1.00 61.94 189 A 1 
ATOM 1481 N N   . ASP A 1 190 ? -14.795 0.307   -1.698  1.00 92.03 190 A 1 
ATOM 1482 C CA  . ASP A 1 190 ? -13.913 -0.743  -2.217  1.00 91.44 190 A 1 
ATOM 1483 C C   . ASP A 1 190 ? -12.650 -0.914  -1.359  1.00 91.47 190 A 1 
ATOM 1484 O O   . ASP A 1 190 ? -11.618 -0.276  -1.565  1.00 89.79 190 A 1 
ATOM 1485 C CB  . ASP A 1 190 ? -13.597 -0.504  -3.701  1.00 90.08 190 A 1 
ATOM 1486 C CG  . ASP A 1 190 ? -12.947 -1.724  -4.368  1.00 88.72 190 A 1 
ATOM 1487 O OD1 . ASP A 1 190 ? -12.554 -2.698  -3.667  1.00 85.97 190 A 1 
ATOM 1488 O OD2 . ASP A 1 190 ? -12.855 -1.745  -5.611  1.00 85.53 190 A 1 
ATOM 1489 N N   . ILE A 1 191 ? -12.723 -1.831  -0.385  1.00 91.20 191 A 1 
ATOM 1490 C CA  . ILE A 1 191 ? -11.607 -2.122  0.534   1.00 90.85 191 A 1 
ATOM 1491 C C   . ILE A 1 191 ? -10.474 -2.964  -0.088  1.00 90.96 191 A 1 
ATOM 1492 O O   . ILE A 1 191 ? -9.423  -3.111  0.536   1.00 89.31 191 A 1 
ATOM 1493 C CB  . ILE A 1 191 ? -12.124 -2.783  1.826   1.00 89.42 191 A 1 
ATOM 1494 C CG1 . ILE A 1 191 ? -12.788 -4.145  1.552   1.00 82.92 191 A 1 
ATOM 1495 C CG2 . ILE A 1 191 ? -13.093 -1.842  2.571   1.00 81.53 191 A 1 
ATOM 1496 C CD1 . ILE A 1 191 ? -12.956 -4.975  2.824   1.00 75.01 191 A 1 
ATOM 1497 N N   . MET A 1 192 ? -10.688 -3.539  -1.276  1.00 88.40 192 A 1 
ATOM 1498 C CA  . MET A 1 192 ? -9.778  -4.488  -1.939  1.00 87.82 192 A 1 
ATOM 1499 C C   . MET A 1 192 ? -9.276  -3.982  -3.301  1.00 88.93 192 A 1 
ATOM 1500 O O   . MET A 1 192 ? -8.821  -4.771  -4.127  1.00 87.01 192 A 1 
ATOM 1501 C CB  . MET A 1 192 ? -10.457 -5.861  -2.089  1.00 85.06 192 A 1 
ATOM 1502 C CG  . MET A 1 192 ? -10.735 -6.553  -0.756  1.00 79.16 192 A 1 
ATOM 1503 S SD  . MET A 1 192 ? -11.485 -8.194  -0.964  1.00 73.66 192 A 1 
ATOM 1504 C CE  . MET A 1 192 ? -11.444 -8.764  0.748   1.00 66.86 192 A 1 
ATOM 1505 N N   . THR A 1 193 ? -9.369  -2.683  -3.579  1.00 90.90 193 A 1 
ATOM 1506 C CA  . THR A 1 193 ? -8.839  -2.118  -4.830  1.00 91.24 193 A 1 
ATOM 1507 C C   . THR A 1 193 ? -7.309  -2.187  -4.867  1.00 91.06 193 A 1 
ATOM 1508 O O   . THR A 1 193 ? -6.658  -1.853  -3.877  1.00 89.24 193 A 1 
ATOM 1509 C CB  . THR A 1 193 ? -9.347  -0.689  -5.050  1.00 90.96 193 A 1 
ATOM 1510 O OG1 . THR A 1 193 ? -8.843  -0.205  -6.272  1.00 85.11 193 A 1 
ATOM 1511 C CG2 . THR A 1 193 ? -8.954  0.307   -3.962  1.00 85.64 193 A 1 
ATOM 1512 N N   . GLY A 1 194 ? -6.722  -2.604  -5.993  1.00 92.36 194 A 1 
ATOM 1513 C CA  . GLY A 1 194 ? -5.268  -2.513  -6.227  1.00 92.31 194 A 1 
ATOM 1514 C C   . GLY A 1 194 ? -4.813  -1.108  -6.617  1.00 93.21 194 A 1 
ATOM 1515 O O   . GLY A 1 194 ? -3.627  -0.804  -6.548  1.00 91.98 194 A 1 
ATOM 1516 N N   . TYR A 1 195 ? -5.752  -0.221  -6.983  1.00 94.45 195 A 1 
ATOM 1517 C CA  . TYR A 1 195 ? -5.453  1.117   -7.488  1.00 95.22 195 A 1 
ATOM 1518 C C   . TYR A 1 195 ? -5.526  2.160   -6.376  1.00 95.79 195 A 1 
ATOM 1519 O O   . TYR A 1 195 ? -6.611  2.503   -5.892  1.00 94.96 195 A 1 
ATOM 1520 C CB  . TYR A 1 195 ? -6.395  1.442   -8.647  1.00 94.81 195 A 1 
ATOM 1521 C CG  . TYR A 1 195 ? -5.985  2.625   -9.513  1.00 94.99 195 A 1 
ATOM 1522 C CD1 . TYR A 1 195 ? -6.982  3.339   -10.213 1.00 92.24 195 A 1 
ATOM 1523 C CD2 . TYR A 1 195 ? -4.633  2.971   -9.693  1.00 92.45 195 A 1 
ATOM 1524 C CE1 . TYR A 1 195 ? -6.627  4.370   -11.100 1.00 91.44 195 A 1 
ATOM 1525 C CE2 . TYR A 1 195 ? -4.274  4.008   -10.569 1.00 91.47 195 A 1 
ATOM 1526 C CZ  . TYR A 1 195 ? -5.273  4.702   -11.286 1.00 92.98 195 A 1 
ATOM 1527 O OH  . TYR A 1 195 ? -4.929  5.676   -12.158 1.00 91.19 195 A 1 
ATOM 1528 N N   . ARG A 1 196 ? -4.368  2.634   -5.938  1.00 96.79 196 A 1 
ATOM 1529 C CA  . ARG A 1 196 ? -4.258  3.533   -4.785  1.00 97.03 196 A 1 
ATOM 1530 C C   . ARG A 1 196 ? -3.137  4.553   -4.947  1.00 97.46 196 A 1 
ATOM 1531 O O   . ARG A 1 196 ? -2.064  4.213   -5.424  1.00 96.67 196 A 1 
ATOM 1532 C CB  . ARG A 1 196 ? -4.023  2.723   -3.507  1.00 95.89 196 A 1 
ATOM 1533 C CG  . ARG A 1 196 ? -5.185  1.785   -3.153  1.00 92.84 196 A 1 
ATOM 1534 C CD  . ARG A 1 196 ? -4.996  1.271   -1.730  1.00 92.54 196 A 1 
ATOM 1535 N NE  . ARG A 1 196 ? -6.144  0.467   -1.268  1.00 89.15 196 A 1 
ATOM 1536 C CZ  . ARG A 1 196 ? -6.232  -0.836  -1.283  1.00 90.30 196 A 1 
ATOM 1537 N NH1 . ARG A 1 196 ? -5.332  -1.586  -1.838  1.00 81.14 196 A 1 
ATOM 1538 N NH2 . ARG A 1 196 ? -7.235  -1.432  -0.722  1.00 82.15 196 A 1 
ATOM 1539 N N   . ALA A 1 197 ? -3.355  5.765   -4.446  1.00 97.43 197 A 1 
ATOM 1540 C CA  . ALA A 1 197 ? -2.285  6.740   -4.242  1.00 97.56 197 A 1 
ATOM 1541 C C   . ALA A 1 197 ? -2.038  6.961   -2.746  1.00 97.73 197 A 1 
ATOM 1542 O O   . ALA A 1 197 ? -2.981  6.944   -1.951  1.00 97.29 197 A 1 
ATOM 1543 C CB  . ALA A 1 197 ? -2.602  8.040   -4.987  1.00 97.18 197 A 1 
ATOM 1544 N N   . PHE A 1 198 ? -0.781  7.179   -2.363  1.00 97.89 198 A 1 
ATOM 1545 C CA  . PHE A 1 198 ? -0.356  7.291   -0.972  1.00 97.74 198 A 1 
ATOM 1546 C C   . PHE A 1 198 ? 0.549   8.495   -0.736  1.00 97.44 198 A 1 
ATOM 1547 O O   . PHE A 1 198 ? 1.429   8.805   -1.550  1.00 96.58 198 A 1 
ATOM 1548 C CB  . PHE A 1 198 ? 0.384   6.026   -0.543  1.00 97.49 198 A 1 
ATOM 1549 C CG  . PHE A 1 198 ? -0.344  4.726   -0.789  1.00 97.52 198 A 1 
ATOM 1550 C CD1 . PHE A 1 198 ? -1.352  4.304   0.094   1.00 96.02 198 A 1 
ATOM 1551 C CD2 . PHE A 1 198 ? 0.018   3.923   -1.884  1.00 96.06 198 A 1 
ATOM 1552 C CE1 . PHE A 1 198 ? -1.984  3.066   -0.103  1.00 95.19 198 A 1 
ATOM 1553 C CE2 . PHE A 1 198 ? -0.615  2.685   -2.081  1.00 95.19 198 A 1 
ATOM 1554 C CZ  . PHE A 1 198 ? -1.609  2.251   -1.187  1.00 95.62 198 A 1 
ATOM 1555 N N   . SER A 1 199 ? 0.404   9.094   0.451   1.00 96.26 199 A 1 
ATOM 1556 C CA  . SER A 1 199 ? 1.382   10.033  0.985   1.00 95.64 199 A 1 
ATOM 1557 C C   . SER A 1 199 ? 2.658   9.298   1.445   1.00 95.58 199 A 1 
ATOM 1558 O O   . SER A 1 199 ? 2.615   8.119   1.813   1.00 95.15 199 A 1 
ATOM 1559 C CB  . SER A 1 199 ? 0.769   10.868  2.121   1.00 94.95 199 A 1 
ATOM 1560 O OG  . SER A 1 199 ? 0.683   10.141  3.329   1.00 91.73 199 A 1 
ATOM 1561 N N   . PRO A 1 200 ? 3.810   9.984   1.509   1.00 94.89 200 A 1 
ATOM 1562 C CA  . PRO A 1 200 ? 5.027   9.408   2.081   1.00 94.05 200 A 1 
ATOM 1563 C C   . PRO A 1 200 ? 4.864   9.018   3.547   1.00 94.09 200 A 1 
ATOM 1564 O O   . PRO A 1 200 ? 5.453   8.033   3.989   1.00 92.99 200 A 1 
ATOM 1565 C CB  . PRO A 1 200 ? 6.103   10.480  1.921   1.00 92.47 200 A 1 
ATOM 1566 C CG  . PRO A 1 200 ? 5.580   11.318  0.761   1.00 89.90 200 A 1 
ATOM 1567 C CD  . PRO A 1 200 ? 4.073   11.286  0.943   1.00 92.79 200 A 1 
ATOM 1568 N N   . LEU A 1 201 ? 4.040   9.753   4.308   1.00 94.07 201 A 1 
ATOM 1569 C CA  . LEU A 1 201 ? 3.732   9.425   5.700   1.00 93.67 201 A 1 
ATOM 1570 C C   . LEU A 1 201 ? 3.047   8.063   5.798   1.00 94.29 201 A 1 
ATOM 1571 O O   . LEU A 1 201 ? 3.470   7.238   6.603   1.00 93.38 201 A 1 
ATOM 1572 C CB  . LEU A 1 201 ? 2.855   10.526  6.330   1.00 92.25 201 A 1 
ATOM 1573 C CG  . LEU A 1 201 ? 3.559   11.884  6.487   1.00 80.97 201 A 1 
ATOM 1574 C CD1 . LEU A 1 201 ? 2.570   12.911  7.039   1.00 76.00 201 A 1 
ATOM 1575 C CD2 . LEU A 1 201 ? 4.757   11.817  7.438   1.00 75.76 201 A 1 
ATOM 1576 N N   . PHE A 1 202 ? 2.064   7.790   4.940   1.00 95.15 202 A 1 
ATOM 1577 C CA  . PHE A 1 202 ? 1.442   6.469   4.872   1.00 95.52 202 A 1 
ATOM 1578 C C   . PHE A 1 202 ? 2.481   5.392   4.543   1.00 95.40 202 A 1 
ATOM 1579 O O   . PHE A 1 202 ? 2.678   4.460   5.318   1.00 94.35 202 A 1 
ATOM 1580 C CB  . PHE A 1 202 ? 0.299   6.475   3.847   1.00 95.51 202 A 1 
ATOM 1581 C CG  . PHE A 1 202 ? -0.469  5.166   3.802   1.00 95.61 202 A 1 
ATOM 1582 C CD1 . PHE A 1 202 ? 0.061   4.046   3.136   1.00 93.96 202 A 1 
ATOM 1583 C CD2 . PHE A 1 202 ? -1.696  5.057   4.476   1.00 94.13 202 A 1 
ATOM 1584 C CE1 . PHE A 1 202 ? -0.617  2.815   3.167   1.00 93.42 202 A 1 
ATOM 1585 C CE2 . PHE A 1 202 ? -2.378  3.829   4.500   1.00 93.22 202 A 1 
ATOM 1586 C CZ  . PHE A 1 202 ? -1.834  2.708   3.853   1.00 93.67 202 A 1 
ATOM 1587 N N   . VAL A 1 203 ? 3.206   5.544   3.431   1.00 95.95 203 A 1 
ATOM 1588 C CA  . VAL A 1 203 ? 4.132   4.531   2.902   1.00 95.61 203 A 1 
ATOM 1589 C C   . VAL A 1 203 ? 5.241   4.178   3.891   1.00 94.96 203 A 1 
ATOM 1590 O O   . VAL A 1 203 ? 5.570   3.006   4.059   1.00 93.49 203 A 1 
ATOM 1591 C CB  . VAL A 1 203 ? 4.714   5.015   1.561   1.00 95.14 203 A 1 
ATOM 1592 C CG1 . VAL A 1 203 ? 5.898   4.183   1.068   1.00 91.42 203 A 1 
ATOM 1593 C CG2 . VAL A 1 203 ? 3.623   4.953   0.487   1.00 91.71 203 A 1 
ATOM 1594 N N   . LYS A 1 204 ? 5.819   5.173   4.571   1.00 93.80 204 A 1 
ATOM 1595 C CA  . LYS A 1 204 ? 6.961   4.957   5.477   1.00 92.83 204 A 1 
ATOM 1596 C C   . LYS A 1 204 ? 6.556   4.534   6.888   1.00 92.81 204 A 1 
ATOM 1597 O O   . LYS A 1 204 ? 7.427   4.153   7.669   1.00 90.85 204 A 1 
ATOM 1598 C CB  . LYS A 1 204 ? 7.859   6.204   5.493   1.00 91.81 204 A 1 
ATOM 1599 C CG  . LYS A 1 204 ? 8.423   6.605   4.117   1.00 89.92 204 A 1 
ATOM 1600 C CD  . LYS A 1 204 ? 9.158   5.472   3.372   1.00 87.49 204 A 1 
ATOM 1601 C CE  . LYS A 1 204 ? 9.716   6.005   2.055   1.00 86.86 204 A 1 
ATOM 1602 N NZ  . LYS A 1 204 ? 10.319  4.943   1.224   1.00 82.15 204 A 1 
ATOM 1603 N N   . THR A 1 205 ? 5.270   4.585   7.228   1.00 93.54 205 A 1 
ATOM 1604 C CA  . THR A 1 205 ? 4.775   4.201   8.561   1.00 92.67 205 A 1 
ATOM 1605 C C   . THR A 1 205 ? 3.870   2.975   8.547   1.00 92.96 205 A 1 
ATOM 1606 O O   . THR A 1 205 ? 3.646   2.389   9.607   1.00 91.77 205 A 1 
ATOM 1607 C CB  . THR A 1 205 ? 4.084   5.369   9.271   1.00 91.66 205 A 1 
ATOM 1608 O OG1 . THR A 1 205 ? 2.950   5.783   8.550   1.00 88.19 205 A 1 
ATOM 1609 C CG2 . THR A 1 205 ? 5.009   6.572   9.471   1.00 87.08 205 A 1 
ATOM 1610 N N   . PHE A 1 206 ? 3.398   2.533   7.378   1.00 93.78 206 A 1 
ATOM 1611 C CA  . PHE A 1 206 ? 2.583   1.329   7.242   1.00 93.83 206 A 1 
ATOM 1612 C C   . PHE A 1 206 ? 3.419   0.047   7.438   1.00 93.73 206 A 1 
ATOM 1613 O O   . PHE A 1 206 ? 4.296   -0.252  6.622   1.00 91.61 206 A 1 
ATOM 1614 C CB  . PHE A 1 206 ? 1.869   1.333   5.881   1.00 93.28 206 A 1 
ATOM 1615 C CG  . PHE A 1 206 ? 1.036   0.088   5.623   1.00 93.30 206 A 1 
ATOM 1616 C CD1 . PHE A 1 206 ? 1.258   -0.692  4.474   1.00 90.62 206 A 1 
ATOM 1617 C CD2 . PHE A 1 206 ? 0.055   -0.307  6.546   1.00 91.13 206 A 1 
ATOM 1618 C CE1 . PHE A 1 206 ? 0.501   -1.855  4.253   1.00 89.68 206 A 1 
ATOM 1619 C CE2 . PHE A 1 206 ? -0.695  -1.478  6.328   1.00 89.69 206 A 1 
ATOM 1620 C CZ  . PHE A 1 206 ? -0.471  -2.251  5.183   1.00 90.36 206 A 1 
ATOM 1621 N N   . PRO A 1 207 ? 3.156   -0.744  8.496   1.00 92.20 207 A 1 
ATOM 1622 C CA  . PRO A 1 207 ? 3.867   -1.990  8.731   1.00 90.76 207 A 1 
ATOM 1623 C C   . PRO A 1 207 ? 3.250   -3.107  7.879   1.00 90.63 207 A 1 
ATOM 1624 O O   . PRO A 1 207 ? 2.197   -3.650  8.207   1.00 86.67 207 A 1 
ATOM 1625 C CB  . PRO A 1 207 ? 3.731   -2.232  10.238  1.00 88.76 207 A 1 
ATOM 1626 C CG  . PRO A 1 207 ? 2.362   -1.645  10.572  1.00 86.97 207 A 1 
ATOM 1627 C CD  . PRO A 1 207 ? 2.218   -0.483  9.592   1.00 90.33 207 A 1 
ATOM 1628 N N   . ILE A 1 208 ? 3.941   -3.492  6.797   1.00 91.42 208 A 1 
ATOM 1629 C CA  . ILE A 1 208 ? 3.507   -4.618  5.961   1.00 91.34 208 A 1 
ATOM 1630 C C   . ILE A 1 208 ? 3.848   -5.943  6.664   1.00 90.07 208 A 1 
ATOM 1631 O O   . ILE A 1 208 ? 5.015   -6.355  6.699   1.00 86.50 208 A 1 
ATOM 1632 C CB  . ILE A 1 208 ? 4.103   -4.508  4.546   1.00 90.73 208 A 1 
ATOM 1633 C CG1 . ILE A 1 208 ? 3.612   -3.202  3.879   1.00 87.05 208 A 1 
ATOM 1634 C CG2 . ILE A 1 208 ? 3.721   -5.746  3.717   1.00 87.44 208 A 1 
ATOM 1635 C CD1 . ILE A 1 208 ? 4.232   -2.897  2.524   1.00 82.75 208 A 1 
ATOM 1636 N N   . LEU A 1 209 ? 2.827   -6.607  7.220   1.00 86.80 209 A 1 
ATOM 1637 C CA  . LEU A 1 209 ? 2.964   -7.878  7.945   1.00 83.99 209 A 1 
ATOM 1638 C C   . LEU A 1 209 ? 2.508   -9.084  7.109   1.00 83.00 209 A 1 
ATOM 1639 O O   . LEU A 1 209 ? 3.145   -10.141 7.155   1.00 78.82 209 A 1 
ATOM 1640 C CB  . LEU A 1 209 ? 2.195   -7.781  9.275   1.00 82.59 209 A 1 
ATOM 1641 C CG  . LEU A 1 209 ? 2.670   -6.663  10.224  1.00 80.00 209 A 1 
ATOM 1642 C CD1 . LEU A 1 209 ? 1.808   -6.652  11.483  1.00 76.62 209 A 1 
ATOM 1643 C CD2 . LEU A 1 209 ? 4.133   -6.832  10.646  1.00 75.61 209 A 1 
ATOM 1644 N N   . SER A 1 210 ? 1.459   -8.915  6.295   1.00 81.29 210 A 1 
ATOM 1645 C CA  . SER A 1 210 ? 0.932   -9.978  5.441   1.00 79.96 210 A 1 
ATOM 1646 C C   . SER A 1 210 ? 1.833   -10.295 4.246   1.00 80.81 210 A 1 
ATOM 1647 O O   . SER A 1 210 ? 2.448   -9.425  3.633   1.00 76.96 210 A 1 
ATOM 1648 C CB  . SER A 1 210 ? -0.478  -9.638  4.971   1.00 75.70 210 A 1 
ATOM 1649 O OG  . SER A 1 210 ? -1.379  -10.062 5.971   1.00 68.24 210 A 1 
ATOM 1650 N N   . LYS A 1 211 ? 1.899   -11.576 3.883   1.00 77.62 211 A 1 
ATOM 1651 C CA  . LYS A 1 211 ? 2.659   -12.066 2.718   1.00 76.74 211 A 1 
ATOM 1652 C C   . LYS A 1 211 ? 1.815   -12.188 1.442   1.00 76.41 211 A 1 
ATOM 1653 O O   . LYS A 1 211 ? 2.382   -12.329 0.364   1.00 66.91 211 A 1 
ATOM 1654 C CB  . LYS A 1 211 ? 3.324   -13.409 3.057   1.00 74.32 211 A 1 
ATOM 1655 C CG  . LYS A 1 211 ? 4.380   -13.290 4.168   1.00 71.38 211 A 1 
ATOM 1656 C CD  . LYS A 1 211 ? 5.033   -14.654 4.443   1.00 68.17 211 A 1 
ATOM 1657 C CE  . LYS A 1 211 ? 6.049   -14.543 5.583   1.00 61.18 211 A 1 
ATOM 1658 N NZ  . LYS A 1 211 ? 6.628   -15.866 5.925   1.00 51.57 211 A 1 
ATOM 1659 N N   . GLY A 1 212 ? 0.493   -12.192 1.555   1.00 72.56 212 A 1 
ATOM 1660 C CA  . GLY A 1 212 ? -0.452  -12.549 0.496   1.00 69.40 212 A 1 
ATOM 1661 C C   . GLY A 1 212 ? -1.387  -11.415 0.064   1.00 70.63 212 A 1 
ATOM 1662 O O   . GLY A 1 212 ? -1.089  -10.238 0.238   1.00 64.09 212 A 1 
ATOM 1663 N N   . PHE A 1 213 ? -2.541  -11.816 -0.494  1.00 69.26 213 A 1 
ATOM 1664 C CA  . PHE A 1 213 ? -3.564  -10.948 -1.099  1.00 68.07 213 A 1 
ATOM 1665 C C   . PHE A 1 213 ? -4.375  -10.106 -0.087  1.00 71.06 213 A 1 
ATOM 1666 O O   . PHE A 1 213 ? -5.248  -9.333  -0.457  1.00 67.33 213 A 1 
ATOM 1667 C CB  . PHE A 1 213 ? -4.490  -11.860 -1.921  1.00 62.48 213 A 1 
ATOM 1668 C CG  . PHE A 1 213 ? -5.120  -11.208 -3.128  1.00 58.15 213 A 1 
ATOM 1669 C CD1 . PHE A 1 213 ? -6.405  -10.639 -3.040  1.00 53.69 213 A 1 
ATOM 1670 C CD2 . PHE A 1 213 ? -4.423  -11.176 -4.351  1.00 52.24 213 A 1 
ATOM 1671 C CE1 . PHE A 1 213 ? -6.989  -10.041 -4.172  1.00 46.80 213 A 1 
ATOM 1672 C CE2 . PHE A 1 213 ? -5.005  -10.582 -5.479  1.00 46.78 213 A 1 
ATOM 1673 C CZ  . PHE A 1 213 ? -6.291  -10.016 -5.393  1.00 45.64 213 A 1 
ATOM 1674 N N   . GLU A 1 214 ? -4.110  -10.257 1.213   1.00 77.92 214 A 1 
ATOM 1675 C CA  . GLU A 1 214 ? -4.816  -9.561  2.299   1.00 78.74 214 A 1 
ATOM 1676 C C   . GLU A 1 214 ? -4.292  -8.135  2.512   1.00 81.65 214 A 1 
ATOM 1677 O O   . GLU A 1 214 ? -4.917  -7.344  3.213   1.00 79.93 214 A 1 
ATOM 1678 C CB  . GLU A 1 214 ? -4.708  -10.420 3.572   1.00 74.44 214 A 1 
ATOM 1679 C CG  . GLU A 1 214 ? -5.489  -11.743 3.431   1.00 66.45 214 A 1 
ATOM 1680 C CD  . GLU A 1 214 ? -5.138  -12.809 4.481   1.00 63.81 214 A 1 
ATOM 1681 O OE1 . GLU A 1 214 ? -5.459  -14.000 4.205   1.00 58.66 214 A 1 
ATOM 1682 O OE2 . GLU A 1 214 ? -4.505  -12.483 5.499   1.00 57.06 214 A 1 
ATOM 1683 N N   . ILE A 1 215 ? -3.160  -7.782  1.882   1.00 88.77 215 A 1 
ATOM 1684 C CA  . ILE A 1 215 ? -2.469  -6.513  2.093   1.00 89.89 215 A 1 
ATOM 1685 C C   . ILE A 1 215 ? -3.312  -5.292  1.697   1.00 90.43 215 A 1 
ATOM 1686 O O   . ILE A 1 215 ? -3.250  -4.256  2.357   1.00 89.90 215 A 1 
ATOM 1687 C CB  . ILE A 1 215 ? -1.108  -6.541  1.366   1.00 89.57 215 A 1 
ATOM 1688 C CG1 . ILE A 1 215 ? -0.255  -5.350  1.848   1.00 83.29 215 A 1 
ATOM 1689 C CG2 . ILE A 1 215 ? -1.251  -6.557  -0.164  1.00 82.87 215 A 1 
ATOM 1690 C CD1 . ILE A 1 215 ? 1.210   -5.504  1.482   1.00 76.71 215 A 1 
ATOM 1691 N N   . GLU A 1 216 ? -4.150  -5.396  0.664   1.00 89.92 216 A 1 
ATOM 1692 C CA  . GLU A 1 216 ? -5.048  -4.314  0.253   1.00 90.29 216 A 1 
ATOM 1693 C C   . GLU A 1 216 ? -6.086  -4.001  1.339   1.00 91.37 216 A 1 
ATOM 1694 O O   . GLU A 1 216 ? -6.380  -2.834  1.608   1.00 90.74 216 A 1 
ATOM 1695 C CB  . GLU A 1 216 ? -5.769  -4.667  -1.061  1.00 89.62 216 A 1 
ATOM 1696 C CG  . GLU A 1 216 ? -4.855  -4.794  -2.292  1.00 86.11 216 A 1 
ATOM 1697 C CD  . GLU A 1 216 ? -4.169  -6.157  -2.460  1.00 84.81 216 A 1 
ATOM 1698 O OE1 . GLU A 1 216 ? -3.504  -6.338  -3.509  1.00 76.77 216 A 1 
ATOM 1699 O OE2 . GLU A 1 216 ? -4.257  -7.008  -1.542  1.00 76.70 216 A 1 
ATOM 1700 N N   . THR A 1 217 ? -6.605  -5.037  1.992   1.00 89.40 217 A 1 
ATOM 1701 C CA  . THR A 1 217 ? -7.525  -4.905  3.126   1.00 88.52 217 A 1 
ATOM 1702 C C   . THR A 1 217 ? -6.796  -4.347  4.348   1.00 89.52 217 A 1 
ATOM 1703 O O   . THR A 1 217 ? -7.308  -3.435  4.996   1.00 88.86 217 A 1 
ATOM 1704 C CB  . THR A 1 217 ? -8.184  -6.251  3.447   1.00 86.36 217 A 1 
ATOM 1705 O OG1 . THR A 1 217 ? -8.817  -6.755  2.294   1.00 80.08 217 A 1 
ATOM 1706 C CG2 . THR A 1 217 ? -9.260  -6.133  4.523   1.00 79.53 217 A 1 
ATOM 1707 N N   . GLU A 1 218 ? -5.570  -4.815  4.628   1.00 89.22 218 A 1 
ATOM 1708 C CA  . GLU A 1 218 ? -4.744  -4.296  5.728   1.00 89.16 218 A 1 
ATOM 1709 C C   . GLU A 1 218 ? -4.438  -2.805  5.577   1.00 90.32 218 A 1 
ATOM 1710 O O   . GLU A 1 218 ? -4.539  -2.074  6.559   1.00 89.80 218 A 1 
ATOM 1711 C CB  . GLU A 1 218 ? -3.413  -5.049  5.827   1.00 87.59 218 A 1 
ATOM 1712 C CG  . GLU A 1 218 ? -3.562  -6.452  6.418   1.00 79.47 218 A 1 
ATOM 1713 C CD  . GLU A 1 218 ? -2.198  -7.126  6.645   1.00 78.49 218 A 1 
ATOM 1714 O OE1 . GLU A 1 218 ? -2.153  -8.120  7.393   1.00 71.72 218 A 1 
ATOM 1715 O OE2 . GLU A 1 218 ? -1.182  -6.705  6.038   1.00 72.06 218 A 1 
ATOM 1716 N N   . MET A 1 219 ? -4.135  -2.322  4.373   1.00 92.74 219 A 1 
ATOM 1717 C CA  . MET A 1 219 ? -3.914  -0.892  4.119   1.00 93.66 219 A 1 
ATOM 1718 C C   . MET A 1 219 ? -5.144  -0.050  4.462   1.00 94.05 219 A 1 
ATOM 1719 O O   . MET A 1 219 ? -5.025  0.988   5.113   1.00 93.94 219 A 1 
ATOM 1720 C CB  . MET A 1 219 ? -3.549  -0.661  2.645   1.00 94.04 219 A 1 
ATOM 1721 C CG  . MET A 1 219 ? -2.107  -1.062  2.337   1.00 93.08 219 A 1 
ATOM 1722 S SD  . MET A 1 219 ? -1.559  -0.612  0.668   1.00 92.15 219 A 1 
ATOM 1723 C CE  . MET A 1 219 ? -2.511  -1.777  -0.331  1.00 85.44 219 A 1 
ATOM 1724 N N   . THR A 1 220 ? -6.332  -0.514  4.060   1.00 93.79 220 A 1 
ATOM 1725 C CA  . THR A 1 220 ? -7.595  0.176   4.355   1.00 93.71 220 A 1 
ATOM 1726 C C   . THR A 1 220 ? -7.870  0.200   5.859   1.00 93.80 220 A 1 
ATOM 1727 O O   . THR A 1 220 ? -8.191  1.249   6.419   1.00 93.02 220 A 1 
ATOM 1728 C CB  . THR A 1 220 ? -8.762  -0.487  3.610   1.00 93.34 220 A 1 
ATOM 1729 O OG1 . THR A 1 220 ? -8.487  -0.551  2.228   1.00 90.52 220 A 1 
ATOM 1730 C CG2 . THR A 1 220 ? -10.064 0.295   3.785   1.00 90.63 220 A 1 
ATOM 1731 N N   . ILE A 1 221 ? -7.687  -0.937  6.535   1.00 92.14 221 A 1 
ATOM 1732 C CA  . ILE A 1 221 ? -7.869  -1.039  7.987   1.00 91.13 221 A 1 
ATOM 1733 C C   . ILE A 1 221 ? -6.851  -0.175  8.730   1.00 91.25 221 A 1 
ATOM 1734 O O   . ILE A 1 221 ? -7.219  0.500   9.686   1.00 90.50 221 A 1 
ATOM 1735 C CB  . ILE A 1 221 ? -7.794  -2.515  8.426   1.00 89.61 221 A 1 
ATOM 1736 C CG1 . ILE A 1 221 ? -9.039  -3.265  7.899   1.00 87.33 221 A 1 
ATOM 1737 C CG2 . ILE A 1 221 ? -7.714  -2.643  9.953   1.00 87.22 221 A 1 
ATOM 1738 C CD1 . ILE A 1 221 ? -8.937  -4.780  8.046   1.00 81.81 221 A 1 
ATOM 1739 N N   . HIS A 1 222 ? -5.591  -0.160  8.299   1.00 91.78 222 A 1 
ATOM 1740 C CA  . HIS A 1 222 ? -4.551  0.671   8.893   1.00 91.71 222 A 1 
ATOM 1741 C C   . HIS A 1 222 ? -4.913  2.151   8.808   1.00 92.15 222 A 1 
ATOM 1742 O O   . HIS A 1 222 ? -4.874  2.841   9.823   1.00 91.76 222 A 1 
ATOM 1743 C CB  . HIS A 1 222 ? -3.215  0.397   8.206   1.00 91.65 222 A 1 
ATOM 1744 C CG  . HIS A 1 222 ? -2.091  1.221   8.782   1.00 90.95 222 A 1 
ATOM 1745 N ND1 . HIS A 1 222 ? -1.376  0.919   9.925   1.00 84.09 222 A 1 
ATOM 1746 C CD2 . HIS A 1 222 ? -1.598  2.396   8.282   1.00 85.19 222 A 1 
ATOM 1747 C CE1 . HIS A 1 222 ? -0.466  1.887   10.095  1.00 85.69 222 A 1 
ATOM 1748 N NE2 . HIS A 1 222 ? -0.569  2.809   9.122   1.00 86.37 222 A 1 
ATOM 1749 N N   . ALA A 1 223 ? -5.328  2.627   7.632   1.00 94.28 223 A 1 
ATOM 1750 C CA  . ALA A 1 223 ? -5.737  4.015   7.451   1.00 94.68 223 A 1 
ATOM 1751 C C   . ALA A 1 223 ? -6.914  4.397   8.368   1.00 94.51 223 A 1 
ATOM 1752 O O   . ALA A 1 223 ? -6.864  5.435   9.022   1.00 93.81 223 A 1 
ATOM 1753 C CB  . ALA A 1 223 ? -6.070  4.228   5.972   1.00 95.11 223 A 1 
ATOM 1754 N N   . LEU A 1 224 ? -7.925  3.529   8.490   1.00 94.65 224 A 1 
ATOM 1755 C CA  . LEU A 1 224 ? -9.065  3.745   9.389   1.00 93.90 224 A 1 
ATOM 1756 C C   . LEU A 1 224 ? -8.662  3.681   10.876  1.00 93.08 224 A 1 
ATOM 1757 O O   . LEU A 1 224 ? -9.038  4.555   11.655  1.00 91.88 224 A 1 
ATOM 1758 C CB  . LEU A 1 224 ? -10.156 2.710   9.072   1.00 94.04 224 A 1 
ATOM 1759 C CG  . LEU A 1 224 ? -10.861 2.885   7.713   1.00 93.11 224 A 1 
ATOM 1760 C CD1 . LEU A 1 224 ? -11.761 1.670   7.450   1.00 91.32 224 A 1 
ATOM 1761 C CD2 . LEU A 1 224 ? -11.734 4.137   7.681   1.00 91.33 224 A 1 
ATOM 1762 N N   . ASP A 1 225 ? -7.870  2.679   11.298  1.00 91.97 225 A 1 
ATOM 1763 C CA  . ASP A 1 225 ? -7.442  2.512   12.703  1.00 90.79 225 A 1 
ATOM 1764 C C   . ASP A 1 225 ? -6.565  3.669   13.192  1.00 91.02 225 A 1 
ATOM 1765 O O   . ASP A 1 225 ? -6.626  4.044   14.367  1.00 89.86 225 A 1 
ATOM 1766 C CB  . ASP A 1 225 ? -6.681  1.187   12.880  1.00 89.35 225 A 1 
ATOM 1767 C CG  . ASP A 1 225 ? -6.260  0.924   14.344  1.00 86.72 225 A 1 
ATOM 1768 O OD1 . ASP A 1 225 ? -7.159  0.719   15.204  1.00 81.92 225 A 1 
ATOM 1769 O OD2 . ASP A 1 225 ? -5.047  0.909   14.668  1.00 80.98 225 A 1 
ATOM 1770 N N   . LYS A 1 226 ? -5.750  4.245   12.288  1.00 92.35 226 A 1 
ATOM 1771 C CA  . LYS A 1 226 ? -4.848  5.369   12.571  1.00 92.01 226 A 1 
ATOM 1772 C C   . LYS A 1 226 ? -5.449  6.733   12.234  1.00 92.73 226 A 1 
ATOM 1773 O O   . LYS A 1 226 ? -4.744  7.723   12.325  1.00 91.65 226 A 1 
ATOM 1774 C CB  . LYS A 1 226 ? -3.487  5.140   11.882  1.00 91.22 226 A 1 
ATOM 1775 C CG  . LYS A 1 226 ? -2.786  3.827   12.273  1.00 88.95 226 A 1 
ATOM 1776 C CD  . LYS A 1 226 ? -2.655  3.629   13.787  1.00 84.85 226 A 1 
ATOM 1777 C CE  . LYS A 1 226 ? -1.941  2.314   14.085  1.00 82.80 226 A 1 
ATOM 1778 N NZ  . LYS A 1 226 ? -1.980  2.018   15.533  1.00 74.55 226 A 1 
ATOM 1779 N N   . ASN A 1 227 ? -6.742  6.778   11.880  1.00 93.23 227 A 1 
ATOM 1780 C CA  . ASN A 1 227 ? -7.459  8.009   11.550  1.00 93.24 227 A 1 
ATOM 1781 C C   . ASN A 1 227 ? -6.766  8.848   10.451  1.00 94.13 227 A 1 
ATOM 1782 O O   . ASN A 1 227 ? -6.742  10.080  10.511  1.00 93.16 227 A 1 
ATOM 1783 C CB  . ASN A 1 227 ? -7.745  8.771   12.858  1.00 91.94 227 A 1 
ATOM 1784 C CG  . ASN A 1 227 ? -8.767  9.874   12.678  1.00 88.74 227 A 1 
ATOM 1785 O OD1 . ASN A 1 227 ? -9.817  9.695   12.083  1.00 81.15 227 A 1 
ATOM 1786 N ND2 . ASN A 1 227 ? -8.515  11.038  13.219  1.00 80.41 227 A 1 
ATOM 1787 N N   . LEU A 1 228 ? -6.171  8.178   9.456   1.00 94.11 228 A 1 
ATOM 1788 C CA  . LEU A 1 228 ? -5.571  8.828   8.290   1.00 94.57 228 A 1 
ATOM 1789 C C   . LEU A 1 228 ? -6.667  9.306   7.326   1.00 95.33 228 A 1 
ATOM 1790 O O   . LEU A 1 228 ? -7.746  8.717   7.241   1.00 94.96 228 A 1 
ATOM 1791 C CB  . LEU A 1 228 ? -4.587  7.870   7.598   1.00 94.46 228 A 1 
ATOM 1792 C CG  . LEU A 1 228 ? -3.414  7.391   8.474   1.00 93.57 228 A 1 
ATOM 1793 C CD1 . LEU A 1 228 ? -2.524  6.438   7.676   1.00 90.67 228 A 1 
ATOM 1794 C CD2 . LEU A 1 228 ? -2.542  8.543   8.970   1.00 90.22 228 A 1 
ATOM 1795 N N   . LYS A 1 229 ? -6.390  10.369  6.568   1.00 95.81 229 A 1 
ATOM 1796 C CA  . LYS A 1 229 ? -7.341  10.937  5.607   1.00 96.34 229 A 1 
ATOM 1797 C C   . LYS A 1 229 ? -7.477  10.024  4.390   1.00 97.06 229 A 1 
ATOM 1798 O O   . LYS A 1 229 ? -6.522  9.846   3.638   1.00 96.81 229 A 1 
ATOM 1799 C CB  . LYS A 1 229 ? -6.887  12.334  5.178   1.00 95.61 229 A 1 
ATOM 1800 C CG  . LYS A 1 229 ? -6.842  13.352  6.325   1.00 90.58 229 A 1 
ATOM 1801 C CD  . LYS A 1 229 ? -6.229  14.645  5.786   1.00 87.42 229 A 1 
ATOM 1802 C CE  . LYS A 1 229 ? -6.007  15.680  6.885   1.00 78.14 229 A 1 
ATOM 1803 N NZ  . LYS A 1 229 ? -5.222  16.818  6.343   1.00 70.55 229 A 1 
ATOM 1804 N N   . ILE A 1 230 ? -8.685  9.498   4.159   1.00 96.73 230 A 1 
ATOM 1805 C CA  . ILE A 1 230 ? -8.993  8.634   3.012   1.00 97.00 230 A 1 
ATOM 1806 C C   . ILE A 1 230 ? -9.975  9.352   2.085   1.00 97.10 230 A 1 
ATOM 1807 O O   . ILE A 1 230 ? -10.993 9.870   2.540   1.00 96.20 230 A 1 
ATOM 1808 C CB  . ILE A 1 230 ? -9.541  7.258   3.452   1.00 96.44 230 A 1 
ATOM 1809 C CG1 . ILE A 1 230 ? -8.660  6.594   4.535   1.00 93.63 230 A 1 
ATOM 1810 C CG2 . ILE A 1 230 ? -9.659  6.344   2.217   1.00 93.29 230 A 1 
ATOM 1811 C CD1 . ILE A 1 230 ? -9.261  5.309   5.107   1.00 88.93 230 A 1 
ATOM 1812 N N   . ILE A 1 231 ? -9.689  9.340   0.778   1.00 97.04 231 A 1 
ATOM 1813 C CA  . ILE A 1 231 ? -10.623 9.780   -0.265  1.00 96.95 231 A 1 
ATOM 1814 C C   . ILE A 1 231 ? -10.842 8.625   -1.246  1.00 96.86 231 A 1 
ATOM 1815 O O   . ILE A 1 231 ? -9.900  7.952   -1.647  1.00 95.94 231 A 1 
ATOM 1816 C CB  . ILE A 1 231 ? -10.123 11.080  -0.948  1.00 96.63 231 A 1 
ATOM 1817 C CG1 . ILE A 1 231 ? -10.104 12.236  0.080   1.00 93.21 231 A 1 
ATOM 1818 C CG2 . ILE A 1 231 ? -11.005 11.445  -2.162  1.00 92.61 231 A 1 
ATOM 1819 C CD1 . ILE A 1 231 ? -9.608  13.584  -0.467  1.00 87.17 231 A 1 
ATOM 1820 N N   . GLU A 1 232 ? -12.097 8.402   -1.652  1.00 96.22 232 A 1 
ATOM 1821 C CA  . GLU A 1 232 ? -12.447 7.449   -2.706  1.00 95.64 232 A 1 
ATOM 1822 C C   . GLU A 1 232 ? -12.799 8.188   -3.997  1.00 95.39 232 A 1 
ATOM 1823 O O   . GLU A 1 232 ? -13.522 9.183   -3.976  1.00 94.10 232 A 1 
ATOM 1824 C CB  . GLU A 1 232 ? -13.599 6.539   -2.272  1.00 94.19 232 A 1 
ATOM 1825 C CG  . GLU A 1 232 ? -13.218 5.630   -1.102  1.00 90.67 232 A 1 
ATOM 1826 C CD  . GLU A 1 232 ? -14.377 4.701   -0.744  1.00 90.37 232 A 1 
ATOM 1827 O OE1 . GLU A 1 232 ? -14.303 3.500   -1.076  1.00 83.09 232 A 1 
ATOM 1828 O OE2 . GLU A 1 232 ? -15.359 5.178   -0.125  1.00 84.73 232 A 1 
ATOM 1829 N N   . MET A 1 233 ? -12.311 7.678   -5.128  1.00 94.91 233 A 1 
ATOM 1830 C CA  . MET A 1 233 ? -12.638 8.184   -6.457  1.00 94.47 233 A 1 
ATOM 1831 C C   . MET A 1 233 ? -13.182 7.047   -7.325  1.00 94.37 233 A 1 
ATOM 1832 O O   . MET A 1 233 ? -12.552 5.993   -7.374  1.00 92.29 233 A 1 
ATOM 1833 C CB  . MET A 1 233 ? -11.402 8.805   -7.114  1.00 92.86 233 A 1 
ATOM 1834 C CG  . MET A 1 233 ? -10.938 10.076  -6.389  1.00 85.70 233 A 1 
ATOM 1835 S SD  . MET A 1 233 ? -9.572  10.948  -7.192  1.00 86.04 233 A 1 
ATOM 1836 C CE  . MET A 1 233 ? -10.376 11.490  -8.724  1.00 75.58 233 A 1 
ATOM 1837 N N   . PRO A 1 234 ? -14.313 7.226   -8.034  1.00 91.80 234 A 1 
ATOM 1838 C CA  . PRO A 1 234 ? -14.797 6.223   -8.977  1.00 91.15 234 A 1 
ATOM 1839 C C   . PRO A 1 234 ? -13.729 5.918   -10.033 1.00 91.21 234 A 1 
ATOM 1840 O O   . PRO A 1 234 ? -13.253 6.833   -10.700 1.00 89.67 234 A 1 
ATOM 1841 C CB  . PRO A 1 234 ? -16.068 6.809   -9.598  1.00 89.43 234 A 1 
ATOM 1842 C CG  . PRO A 1 234 ? -16.541 7.826   -8.559  1.00 86.68 234 A 1 
ATOM 1843 C CD  . PRO A 1 234 ? -15.235 8.352   -7.973  1.00 89.61 234 A 1 
ATOM 1844 N N   . ALA A 1 235 ? -13.363 4.643   -10.180 1.00 90.12 235 A 1 
ATOM 1845 C CA  . ALA A 1 235 ? -12.372 4.174   -11.141 1.00 89.20 235 A 1 
ATOM 1846 C C   . ALA A 1 235 ? -13.027 3.206   -12.128 1.00 87.89 235 A 1 
ATOM 1847 O O   . ALA A 1 235 ? -13.733 2.278   -11.723 1.00 83.58 235 A 1 
ATOM 1848 C CB  . ALA A 1 235 ? -11.213 3.511   -10.382 1.00 88.00 235 A 1 
ATOM 1849 N N   . GLN A 1 236 ? -12.794 3.397   -13.422 1.00 87.59 236 A 1 
ATOM 1850 C CA  . GLN A 1 236 ? -13.211 2.414   -14.413 1.00 85.09 236 A 1 
ATOM 1851 C C   . GLN A 1 236 ? -12.436 1.113   -14.200 1.00 84.70 236 A 1 
ATOM 1852 O O   . GLN A 1 236 ? -11.275 1.115   -13.806 1.00 81.17 236 A 1 
ATOM 1853 C CB  . GLN A 1 236 ? -13.038 2.951   -15.836 1.00 81.86 236 A 1 
ATOM 1854 C CG  . GLN A 1 236 ? -13.947 4.161   -16.106 1.00 72.94 236 A 1 
ATOM 1855 C CD  . GLN A 1 236 ? -13.971 4.574   -17.573 1.00 67.14 236 A 1 
ATOM 1856 O OE1 . GLN A 1 236 ? -13.523 3.875   -18.464 1.00 59.89 236 A 1 
ATOM 1857 N NE2 . GLN A 1 236 ? -14.534 5.718   -17.887 1.00 55.20 236 A 1 
ATOM 1858 N N   . TYR A 1 237 ? -13.107 -0.006  -14.439 1.00 82.87 237 A 1 
ATOM 1859 C CA  . TYR A 1 237 ? -12.508 -1.330  -14.353 1.00 80.55 237 A 1 
ATOM 1860 C C   . TYR A 1 237 ? -12.562 -1.989  -15.726 1.00 80.47 237 A 1 
ATOM 1861 O O   . TYR A 1 237 ? -13.630 -2.046  -16.347 1.00 76.98 237 A 1 
ATOM 1862 C CB  . TYR A 1 237 ? -13.234 -2.147  -13.280 1.00 77.32 237 A 1 
ATOM 1863 C CG  . TYR A 1 237 ? -12.714 -3.566  -13.143 1.00 73.28 237 A 1 
ATOM 1864 C CD1 . TYR A 1 237 ? -13.401 -4.635  -13.754 1.00 68.93 237 A 1 
ATOM 1865 C CD2 . TYR A 1 237 ? -11.521 -3.816  -12.440 1.00 67.92 237 A 1 
ATOM 1866 C CE1 . TYR A 1 237 ? -12.898 -5.946  -13.657 1.00 64.32 237 A 1 
ATOM 1867 C CE2 . TYR A 1 237 ? -11.012 -5.127  -12.343 1.00 64.53 237 A 1 
ATOM 1868 C CZ  . TYR A 1 237 ? -11.704 -6.195  -12.953 1.00 64.92 237 A 1 
ATOM 1869 O OH  . TYR A 1 237 ? -11.213 -7.462  -12.864 1.00 61.85 237 A 1 
ATOM 1870 N N   . ARG A 1 238 ? -11.425 -2.492  -16.186 1.00 78.58 238 A 1 
ATOM 1871 C CA  . ARG A 1 238 ? -11.299 -3.301  -17.399 1.00 76.57 238 A 1 
ATOM 1872 C C   . ARG A 1 238 ? -11.248 -4.772  -16.996 1.00 75.23 238 A 1 
ATOM 1873 O O   . ARG A 1 238 ? -10.511 -5.143  -16.082 1.00 69.68 238 A 1 
ATOM 1874 C CB  . ARG A 1 238 ? -10.049 -2.886  -18.198 1.00 75.07 238 A 1 
ATOM 1875 C CG  . ARG A 1 238 ? -10.092 -1.432  -18.705 1.00 71.38 238 A 1 
ATOM 1876 C CD  . ARG A 1 238 ? -8.786  -1.087  -19.428 1.00 71.65 238 A 1 
ATOM 1877 N NE  . ARG A 1 238 ? -8.686  0.341   -19.809 1.00 68.52 238 A 1 
ATOM 1878 C CZ  . ARG A 1 238 ? -7.557  1.001   -20.044 1.00 64.77 238 A 1 
ATOM 1879 N NH1 . ARG A 1 238 ? -6.389  0.438   -20.013 1.00 61.90 238 A 1 
ATOM 1880 N NH2 . ARG A 1 238 ? -7.565  2.267   -20.313 1.00 59.24 238 A 1 
ATOM 1881 N N   . ASP A 1 239 ? -12.042 -5.605  -17.664 1.00 74.64 239 A 1 
ATOM 1882 C CA  . ASP A 1 239 ? -11.931 -7.047  -17.452 1.00 72.67 239 A 1 
ATOM 1883 C C   . ASP A 1 239 ? -10.615 -7.570  -18.053 1.00 72.79 239 A 1 
ATOM 1884 O O   . ASP A 1 239 ? -10.068 -6.995  -18.999 1.00 67.03 239 A 1 
ATOM 1885 C CB  . ASP A 1 239 ? -13.173 -7.787  -17.987 1.00 66.89 239 A 1 
ATOM 1886 C CG  . ASP A 1 239 ? -13.528 -9.046  -17.176 1.00 61.62 239 A 1 
ATOM 1887 O OD1 . ASP A 1 239 ? -12.750 -9.423  -16.262 1.00 57.46 239 A 1 
ATOM 1888 O OD2 . ASP A 1 239 ? -14.621 -9.611  -17.423 1.00 56.87 239 A 1 
ATOM 1889 N N   . ARG A 1 240 ? -10.087 -8.649  -17.478 1.00 70.15 240 A 1 
ATOM 1890 C CA  . ARG A 1 240 ? -8.799  -9.210  -17.907 1.00 67.59 240 A 1 
ATOM 1891 C C   . ARG A 1 240 ? -8.894  -9.751  -19.336 1.00 68.97 240 A 1 
ATOM 1892 O O   . ARG A 1 240 ? -9.913  -10.354 -19.667 1.00 64.52 240 A 1 
ATOM 1893 C CB  . ARG A 1 240 ? -8.340  -10.309 -16.947 1.00 61.89 240 A 1 
ATOM 1894 C CG  . ARG A 1 240 ? -7.979  -9.738  -15.567 1.00 57.34 240 A 1 
ATOM 1895 C CD  . ARG A 1 240 ? -7.502  -10.868 -14.661 1.00 56.15 240 A 1 
ATOM 1896 N NE  . ARG A 1 240 ? -7.066  -10.336 -13.360 1.00 52.10 240 A 1 
ATOM 1897 C CZ  . ARG A 1 240 ? -6.361  -10.972 -12.457 1.00 49.70 240 A 1 
ATOM 1898 N NH1 . ARG A 1 240 ? -6.076  -12.241 -12.564 1.00 48.24 240 A 1 
ATOM 1899 N NH2 . ARG A 1 240 ? -5.907  -10.322 -11.431 1.00 45.50 240 A 1 
ATOM 1900 N N   . PRO A 1 241 ? -7.844  -9.624  -20.162 1.00 67.08 241 A 1 
ATOM 1901 C CA  . PRO A 1 241 ? -7.829  -10.189 -21.505 1.00 65.70 241 A 1 
ATOM 1902 C C   . PRO A 1 241 ? -7.959  -11.722 -21.473 1.00 66.91 241 A 1 
ATOM 1903 O O   . PRO A 1 241 ? -7.565  -12.383 -20.504 1.00 61.59 241 A 1 
ATOM 1904 C CB  . PRO A 1 241 ? -6.518  -9.712  -22.144 1.00 60.50 241 A 1 
ATOM 1905 C CG  . PRO A 1 241 ? -5.607  -9.433  -20.951 1.00 59.14 241 A 1 
ATOM 1906 C CD  . PRO A 1 241 ? -6.572  -8.969  -19.864 1.00 63.44 241 A 1 
ATOM 1907 N N   . GLU A 1 242 ? -8.527  -12.307 -22.542 1.00 62.90 242 A 1 
ATOM 1908 C CA  . GLU A 1 242 ? -8.639  -13.760 -22.688 1.00 63.25 242 A 1 
ATOM 1909 C C   . GLU A 1 242 ? -7.259  -14.424 -22.551 1.00 61.89 242 A 1 
ATOM 1910 O O   . GLU A 1 242 ? -6.292  -14.037 -23.199 1.00 55.48 242 A 1 
ATOM 1911 C CB  . GLU A 1 242 ? -9.300  -14.146 -24.027 1.00 59.54 242 A 1 
ATOM 1912 C CG  . GLU A 1 242 ? -10.790 -13.757 -24.090 1.00 52.54 242 A 1 
ATOM 1913 C CD  . GLU A 1 242 ? -11.527 -14.320 -25.323 1.00 47.74 242 A 1 
ATOM 1914 O OE1 . GLU A 1 242 ? -12.780 -14.292 -25.295 1.00 41.79 242 A 1 
ATOM 1915 O OE2 . GLU A 1 242 ? -10.859 -14.788 -26.262 1.00 45.17 242 A 1 
ATOM 1916 N N   . GLY A 1 243 ? -7.167  -15.429 -21.664 1.00 60.93 243 A 1 
ATOM 1917 C CA  . GLY A 1 243 ? -5.908  -16.114 -21.339 1.00 61.18 243 A 1 
ATOM 1918 C C   . GLY A 1 243 ? -5.254  -15.698 -20.014 1.00 63.21 243 A 1 
ATOM 1919 O O   . GLY A 1 243 ? -4.465  -16.473 -19.466 1.00 58.11 243 A 1 
ATOM 1920 N N   . SER A 1 244 ? -5.631  -14.559 -19.422 1.00 59.61 244 A 1 
ATOM 1921 C CA  . SER A 1 244 ? -5.178  -14.173 -18.080 1.00 58.63 244 A 1 
ATOM 1922 C C   . SER A 1 244 ? -6.032  -14.855 -17.001 1.00 59.99 244 A 1 
ATOM 1923 O O   . SER A 1 244 ? -7.188  -14.511 -16.759 1.00 57.62 244 A 1 
ATOM 1924 C CB  . SER A 1 244 ? -5.154  -12.649 -17.922 1.00 54.55 244 A 1 
ATOM 1925 O OG  . SER A 1 244 ? -4.679  -12.302 -16.630 1.00 48.95 244 A 1 
ATOM 1926 N N   . VAL A 1 245 ? -5.466  -15.872 -16.333 1.00 54.06 245 A 1 
ATOM 1927 C CA  . VAL A 1 245 ? -6.166  -16.638 -15.289 1.00 55.66 245 A 1 
ATOM 1928 C C   . VAL A 1 245 ? -5.924  -16.006 -13.917 1.00 56.80 245 A 1 
ATOM 1929 O O   . VAL A 1 245 ? -4.790  -15.778 -13.500 1.00 52.64 245 A 1 
ATOM 1930 C CB  . VAL A 1 245 ? -5.781  -18.133 -15.309 1.00 51.05 245 A 1 
ATOM 1931 C CG1 . VAL A 1 245 ? -6.662  -18.937 -14.340 1.00 45.15 245 A 1 
ATOM 1932 C CG2 . VAL A 1 245 ? -5.962  -18.747 -16.705 1.00 47.34 245 A 1 
ATOM 1933 N N   . SER A 1 246 ? -7.004  -15.766 -13.169 1.00 60.63 246 A 1 
ATOM 1934 C CA  . SER A 1 246 ? -6.901  -15.311 -11.779 1.00 58.99 246 A 1 
ATOM 1935 C C   . SER A 1 246 ? -6.151  -16.343 -10.931 1.00 59.50 246 A 1 
ATOM 1936 O O   . SER A 1 246 ? -6.561  -17.498 -10.849 1.00 57.22 246 A 1 
ATOM 1937 C CB  . SER A 1 246 ? -8.289  -15.063 -11.192 1.00 54.71 246 A 1 
ATOM 1938 O OG  . SER A 1 246 ? -8.211  -14.618 -9.852  1.00 49.59 246 A 1 
ATOM 1939 N N   . LYS A 1 247 ? -5.101  -15.902 -10.240 1.00 56.48 247 A 1 
ATOM 1940 C CA  . LYS A 1 247 ? -4.250  -16.737 -9.373  1.00 55.35 247 A 1 
ATOM 1941 C C   . LYS A 1 247 ? -4.906  -17.080 -8.014  1.00 56.51 247 A 1 
ATOM 1942 O O   . LYS A 1 247 ? -4.281  -17.703 -7.167  1.00 52.33 247 A 1 
ATOM 1943 C CB  . LYS A 1 247 ? -2.871  -16.045 -9.246  1.00 50.51 247 A 1 
ATOM 1944 C CG  . LYS A 1 247 ? -2.141  -15.936 -10.612 1.00 48.78 247 A 1 
ATOM 1945 C CD  . LYS A 1 247 ? -0.981  -14.924 -10.644 1.00 47.19 247 A 1 
ATOM 1946 C CE  . LYS A 1 247 ? -0.474  -14.780 -12.093 1.00 42.36 247 A 1 
ATOM 1947 N NZ  . LYS A 1 247 ? 0.183   -13.485 -12.402 1.00 37.58 247 A 1 
ATOM 1948 N N   . LEU A 1 248 ? -6.182  -16.691 -7.803  1.00 57.36 248 A 1 
ATOM 1949 C CA  . LEU A 1 248 ? -6.946  -16.939 -6.578  1.00 55.46 248 A 1 
ATOM 1950 C C   . LEU A 1 248 ? -7.706  -18.279 -6.644  1.00 56.77 248 A 1 
ATOM 1951 O O   . LEU A 1 248 ? -8.467  -18.529 -7.580  1.00 52.72 248 A 1 
ATOM 1952 C CB  . LEU A 1 248 ? -7.913  -15.765 -6.329  1.00 50.26 248 A 1 
ATOM 1953 C CG  . LEU A 1 248 ? -7.215  -14.462 -5.899  1.00 45.59 248 A 1 
ATOM 1954 C CD1 . LEU A 1 248 ? -8.168  -13.280 -6.086  1.00 43.56 248 A 1 
ATOM 1955 C CD2 . LEU A 1 248 ? -6.799  -14.518 -4.424  1.00 41.87 248 A 1 
ATOM 1956 N N   . HIS A 1 249 ? -7.561  -19.122 -5.608  1.00 52.05 249 A 1 
ATOM 1957 C CA  . HIS A 1 249 ? -8.295  -20.384 -5.441  1.00 52.75 249 A 1 
ATOM 1958 C C   . HIS A 1 249 ? -9.598  -20.178 -4.645  1.00 54.17 249 A 1 
ATOM 1959 O O   . HIS A 1 249 ? -9.580  -19.909 -3.445  1.00 51.51 249 A 1 
ATOM 1960 C CB  . HIS A 1 249 ? -7.394  -21.433 -4.773  1.00 48.50 249 A 1 
ATOM 1961 C CG  . HIS A 1 249 ? -6.482  -22.150 -5.739  1.00 44.79 249 A 1 
ATOM 1962 N ND1 . HIS A 1 249 ? -6.868  -23.093 -6.667  1.00 40.60 249 A 1 
ATOM 1963 C CD2 . HIS A 1 249 ? -5.124  -22.025 -5.835  1.00 38.67 249 A 1 
ATOM 1964 C CE1 . HIS A 1 249 ? -5.768  -23.523 -7.304  1.00 35.87 249 A 1 
ATOM 1965 N NE2 . HIS A 1 249 ? -4.681  -22.903 -6.822  1.00 37.97 249 A 1 
ATOM 1966 N N   . THR A 1 250 ? -10.731 -20.382 -5.297  1.00 54.06 250 A 1 
ATOM 1967 C CA  . THR A 1 250 ? -12.068 -19.909 -4.876  1.00 54.24 250 A 1 
ATOM 1968 C C   . THR A 1 250 ? -12.756 -20.710 -3.748  1.00 56.62 250 A 1 
ATOM 1969 O O   . THR A 1 250 ? -13.691 -20.202 -3.139  1.00 53.37 250 A 1 
ATOM 1970 C CB  . THR A 1 250 ? -12.979 -19.855 -6.123  1.00 48.25 250 A 1 
ATOM 1971 O OG1 . THR A 1 250 ? -12.266 -19.346 -7.242  1.00 42.54 250 A 1 
ATOM 1972 C CG2 . THR A 1 250 ? -14.200 -18.966 -5.977  1.00 41.11 250 A 1 
ATOM 1973 N N   . PHE A 1 251 ? -12.342 -21.943 -3.442  1.00 48.24 251 A 1 
ATOM 1974 C CA  . PHE A 1 251 ? -13.136 -22.836 -2.566  1.00 49.16 251 A 1 
ATOM 1975 C C   . PHE A 1 251 ? -12.619 -23.003 -1.123  1.00 51.23 251 A 1 
ATOM 1976 O O   . PHE A 1 251 ? -13.367 -23.454 -0.259  1.00 49.16 251 A 1 
ATOM 1977 C CB  . PHE A 1 251 ? -13.366 -24.187 -3.275  1.00 44.87 251 A 1 
ATOM 1978 C CG  . PHE A 1 251 ? -14.837 -24.484 -3.515  1.00 41.72 251 A 1 
ATOM 1979 C CD1 . PHE A 1 251 ? -15.583 -25.204 -2.560  1.00 39.07 251 A 1 
ATOM 1980 C CD2 . PHE A 1 251 ? -15.469 -24.024 -4.690  1.00 37.45 251 A 1 
ATOM 1981 C CE1 . PHE A 1 251 ? -16.949 -25.466 -2.779  1.00 33.75 251 A 1 
ATOM 1982 C CE2 . PHE A 1 251 ? -16.835 -24.284 -4.907  1.00 34.75 251 A 1 
ATOM 1983 C CZ  . PHE A 1 251 ? -17.578 -25.008 -3.955  1.00 35.50 251 A 1 
ATOM 1984 N N   . LYS A 1 252 ? -11.372 -22.614 -0.811  1.00 60.60 252 A 1 
ATOM 1985 C CA  . LYS A 1 252 ? -10.830 -22.619 0.570   1.00 61.03 252 A 1 
ATOM 1986 C C   . LYS A 1 252 ? -11.137 -21.329 1.351   1.00 61.75 252 A 1 
ATOM 1987 O O   . LYS A 1 252 ? -10.807 -21.236 2.533   1.00 57.65 252 A 1 
ATOM 1988 C CB  . LYS A 1 252 ? -9.326  -22.962 0.559   1.00 57.87 252 A 1 
ATOM 1989 C CG  . LYS A 1 252 ? -9.080  -24.470 0.372   1.00 54.40 252 A 1 
ATOM 1990 C CD  . LYS A 1 252 ? -7.579  -24.818 0.461   1.00 51.94 252 A 1 
ATOM 1991 C CE  . LYS A 1 252 ? -7.373  -26.330 0.352   1.00 44.79 252 A 1 
ATOM 1992 N NZ  . LYS A 1 252 ? -5.933  -26.710 0.394   1.00 39.48 252 A 1 
ATOM 1993 N N   . ASP A 1 253 ? -11.786 -20.357 0.716   1.00 63.35 253 A 1 
ATOM 1994 C CA  . ASP A 1 253 ? -11.823 -18.979 1.215   1.00 62.55 253 A 1 
ATOM 1995 C C   . ASP A 1 253 ? -12.910 -18.700 2.264   1.00 64.84 253 A 1 
ATOM 1996 O O   . ASP A 1 253 ? -12.713 -17.821 3.097   1.00 62.25 253 A 1 
ATOM 1997 C CB  . ASP A 1 253 ? -11.908 -18.007 0.025   1.00 58.10 253 A 1 
ATOM 1998 C CG  . ASP A 1 253 ? -10.625 -17.986 -0.819  1.00 53.21 253 A 1 
ATOM 1999 O OD1 . ASP A 1 253 ? -9.545  -18.299 -0.264  1.00 51.05 253 A 1 
ATOM 2000 O OD2 . ASP A 1 253 ? -10.743 -17.707 -2.031  1.00 48.83 253 A 1 
ATOM 2001 N N   . GLY A 1 254 ? -14.033 -19.459 2.337   1.00 64.06 254 A 1 
ATOM 2002 C CA  . GLY A 1 254 ? -15.108 -19.168 3.299   1.00 63.92 254 A 1 
ATOM 2003 C C   . GLY A 1 254 ? -14.672 -19.274 4.766   1.00 67.31 254 A 1 
ATOM 2004 O O   . GLY A 1 254 ? -14.886 -18.348 5.553   1.00 67.60 254 A 1 
ATOM 2005 N N   . PHE A 1 255 ? -13.983 -20.357 5.122   1.00 68.22 255 A 1 
ATOM 2006 C CA  . PHE A 1 255 ? -13.431 -20.527 6.473   1.00 69.92 255 A 1 
ATOM 2007 C C   . PHE A 1 255 ? -12.285 -19.544 6.740   1.00 71.11 255 A 1 
ATOM 2008 O O   . PHE A 1 255 ? -12.196 -18.974 7.825   1.00 69.51 255 A 1 
ATOM 2009 C CB  . PHE A 1 255 ? -12.974 -21.979 6.665   1.00 69.45 255 A 1 
ATOM 2010 C CG  . PHE A 1 255 ? -12.474 -22.270 8.071   1.00 66.60 255 A 1 
ATOM 2011 C CD1 . PHE A 1 255 ? -11.094 -22.337 8.341   1.00 64.38 255 A 1 
ATOM 2012 C CD2 . PHE A 1 255 ? -13.397 -22.450 9.118   1.00 62.40 255 A 1 
ATOM 2013 C CE1 . PHE A 1 255 ? -10.640 -22.588 9.649   1.00 56.68 255 A 1 
ATOM 2014 C CE2 . PHE A 1 255 ? -12.943 -22.698 10.427  1.00 57.63 255 A 1 
ATOM 2015 C CZ  . PHE A 1 255 ? -11.565 -22.771 10.693  1.00 58.26 255 A 1 
ATOM 2016 N N   . LYS A 1 256 ? -11.444 -19.292 5.717   1.00 69.22 256 A 1 
ATOM 2017 C CA  . LYS A 1 256 ? -10.349 -18.322 5.806   1.00 68.70 256 A 1 
ATOM 2018 C C   . LYS A 1 256 ? -10.878 -16.903 6.039   1.00 70.05 256 A 1 
ATOM 2019 O O   . LYS A 1 256 ? -10.368 -16.209 6.905   1.00 68.63 256 A 1 
ATOM 2020 C CB  . LYS A 1 256 ? -9.477  -18.436 4.548   1.00 65.95 256 A 1 
ATOM 2021 C CG  . LYS A 1 256 ? -8.147  -17.703 4.730   1.00 60.42 256 A 1 
ATOM 2022 C CD  . LYS A 1 256 ? -7.252  -17.839 3.490   1.00 58.42 256 A 1 
ATOM 2023 C CE  . LYS A 1 256 ? -5.965  -17.061 3.759   1.00 52.12 256 A 1 
ATOM 2024 N NZ  . LYS A 1 256 ? -5.157  -16.852 2.541   1.00 47.76 256 A 1 
ATOM 2025 N N   . VAL A 1 257 ? -11.957 -16.508 5.350   1.00 67.71 257 A 1 
ATOM 2026 C CA  . VAL A 1 257 ? -12.655 -15.227 5.546   1.00 67.25 257 A 1 
ATOM 2027 C C   . VAL A 1 257 ? -13.182 -15.095 6.979   1.00 70.15 257 A 1 
ATOM 2028 O O   . VAL A 1 257 ? -12.964 -14.062 7.611   1.00 69.54 257 A 1 
ATOM 2029 C CB  . VAL A 1 257 ? -13.791 -15.079 4.508   1.00 63.49 257 A 1 
ATOM 2030 C CG1 . VAL A 1 257 ? -14.804 -13.981 4.851   1.00 57.28 257 A 1 
ATOM 2031 C CG2 . VAL A 1 257 ? -13.210 -14.759 3.121   1.00 57.93 257 A 1 
ATOM 2032 N N   . LEU A 1 258 ? -13.827 -16.135 7.535   1.00 70.49 258 A 1 
ATOM 2033 C CA  . LEU A 1 258 ? -14.294 -16.122 8.928   1.00 70.63 258 A 1 
ATOM 2034 C C   . LEU A 1 258 ? -13.130 -16.002 9.920   1.00 72.63 258 A 1 
ATOM 2035 O O   . LEU A 1 258 ? -13.216 -15.232 10.877  1.00 72.96 258 A 1 
ATOM 2036 C CB  . LEU A 1 258 ? -15.110 -17.392 9.219   1.00 69.16 258 A 1 
ATOM 2037 C CG  . LEU A 1 258 ? -16.506 -17.420 8.572   1.00 64.00 258 A 1 
ATOM 2038 C CD1 . LEU A 1 258 ? -17.132 -18.800 8.781   1.00 60.40 258 A 1 
ATOM 2039 C CD2 . LEU A 1 258 ? -17.445 -16.374 9.177   1.00 57.82 258 A 1 
ATOM 2040 N N   . LEU A 1 259 ? -12.028 -16.718 9.673   1.00 78.11 259 A 1 
ATOM 2041 C CA  . LEU A 1 259 ? -10.822 -16.650 10.500  1.00 78.66 259 A 1 
ATOM 2042 C C   . LEU A 1 259 ? -10.153 -15.267 10.418  1.00 78.70 259 A 1 
ATOM 2043 O O   . LEU A 1 259 ? -9.726  -14.728 11.438  1.00 78.38 259 A 1 
ATOM 2044 C CB  . LEU A 1 259 ? -9.854  -17.764 10.055  1.00 79.44 259 A 1 
ATOM 2045 C CG  . LEU A 1 259 ? -8.818  -18.092 11.153  1.00 73.22 259 A 1 
ATOM 2046 C CD1 . LEU A 1 259 ? -9.183  -19.410 11.845  1.00 70.46 259 A 1 
ATOM 2047 C CD2 . LEU A 1 259 ? -7.417  -18.218 10.562  1.00 68.82 259 A 1 
ATOM 2048 N N   . THR A 1 260 ? -10.108 -14.664 9.224   1.00 74.33 260 A 1 
ATOM 2049 C CA  . THR A 1 260 ? -9.623  -13.292 9.020   1.00 72.25 260 A 1 
ATOM 2050 C C   . THR A 1 260 ? -10.495 -12.303 9.785   1.00 74.00 260 A 1 
ATOM 2051 O O   . THR A 1 260 ? -9.966  -11.509 10.554  1.00 73.29 260 A 1 
ATOM 2052 C CB  . THR A 1 260 ? -9.561  -12.936 7.524   1.00 69.74 260 A 1 
ATOM 2053 O OG1 . THR A 1 260 ? -8.695  -13.819 6.855   1.00 63.91 260 A 1 
ATOM 2054 C CG2 . THR A 1 260 ? -9.027  -11.525 7.269   1.00 62.29 260 A 1 
ATOM 2055 N N   . ILE A 1 261 ? -11.826 -12.387 9.688   1.00 72.80 261 A 1 
ATOM 2056 C CA  . ILE A 1 261 ? -12.752 -11.540 10.454  1.00 72.23 261 A 1 
ATOM 2057 C C   . ILE A 1 261 ? -12.510 -11.688 11.959  1.00 75.36 261 A 1 
ATOM 2058 O O   . ILE A 1 261 ? -12.367 -10.687 12.660  1.00 76.14 261 A 1 
ATOM 2059 C CB  . ILE A 1 261 ? -14.217 -11.885 10.103  1.00 69.83 261 A 1 
ATOM 2060 C CG1 . ILE A 1 261 ? -14.548 -11.421 8.664   1.00 64.98 261 A 1 
ATOM 2061 C CG2 . ILE A 1 261 ? -15.204 -11.252 11.104  1.00 63.59 261 A 1 
ATOM 2062 C CD1 . ILE A 1 261 ? -15.788 -12.106 8.079   1.00 58.77 261 A 1 
ATOM 2063 N N   . PHE A 1 262 ? -12.441 -12.926 12.456  1.00 80.24 262 A 1 
ATOM 2064 C CA  . PHE A 1 262 ? -12.184 -13.212 13.867  1.00 81.29 262 A 1 
ATOM 2065 C C   . PHE A 1 262 ? -10.864 -12.583 14.334  1.00 83.20 262 A 1 
ATOM 2066 O O   . PHE A 1 262 ? -10.821 -11.922 15.371  1.00 82.72 262 A 1 
ATOM 2067 C CB  . PHE A 1 262 ? -12.175 -14.733 14.053  1.00 81.05 262 A 1 
ATOM 2068 C CG  . PHE A 1 262 ? -11.891 -15.176 15.469  1.00 77.88 262 A 1 
ATOM 2069 C CD1 . PHE A 1 262 ? -10.566 -15.407 15.892  1.00 73.71 262 A 1 
ATOM 2070 C CD2 . PHE A 1 262 ? -12.956 -15.379 16.363  1.00 72.64 262 A 1 
ATOM 2071 C CE1 . PHE A 1 262 ? -10.315 -15.847 17.200  1.00 67.78 262 A 1 
ATOM 2072 C CE2 . PHE A 1 262 ? -12.704 -15.825 17.669  1.00 68.26 262 A 1 
ATOM 2073 C CZ  . PHE A 1 262 ? -11.383 -16.063 18.088  1.00 69.34 262 A 1 
ATOM 2074 N N   . THR A 1 263 ? -9.810  -12.740 13.536  1.00 84.19 263 A 1 
ATOM 2075 C CA  . THR A 1 263 ? -8.481  -12.182 13.810  1.00 84.38 263 A 1 
ATOM 2076 C C   . THR A 1 263 ? -8.515  -10.654 13.806  1.00 85.42 263 A 1 
ATOM 2077 O O   . THR A 1 263 ? -8.024  -10.041 14.750  1.00 84.31 263 A 1 
ATOM 2078 C CB  . THR A 1 263 ? -7.453  -12.713 12.800  1.00 82.87 263 A 1 
ATOM 2079 O OG1 . THR A 1 263 ? -7.455  -14.123 12.842  1.00 76.09 263 A 1 
ATOM 2080 C CG2 . THR A 1 263 ? -6.035  -12.262 13.110  1.00 75.27 263 A 1 
ATOM 2081 N N   . LEU A 1 264 ? -9.168  -10.032 12.819  1.00 80.88 264 A 1 
ATOM 2082 C CA  . LEU A 1 264 ? -9.302  -8.576  12.729  1.00 79.33 264 A 1 
ATOM 2083 C C   . LEU A 1 264 ? -10.040 -7.992  13.940  1.00 81.81 264 A 1 
ATOM 2084 O O   . LEU A 1 264 ? -9.584  -7.014  14.528  1.00 81.47 264 A 1 
ATOM 2085 C CB  . LEU A 1 264 ? -10.038 -8.203  11.429  1.00 77.08 264 A 1 
ATOM 2086 C CG  . LEU A 1 264 ? -9.235  -8.441  10.134  1.00 71.21 264 A 1 
ATOM 2087 C CD1 . LEU A 1 264 ? -10.148 -8.190  8.929   1.00 67.32 264 A 1 
ATOM 2088 C CD2 . LEU A 1 264 ? -8.005  -7.554  10.040  1.00 65.79 264 A 1 
ATOM 2089 N N   . VAL A 1 265 ? -11.159 -8.597  14.351  1.00 81.54 265 A 1 
ATOM 2090 C CA  . VAL A 1 265 ? -11.915 -8.115  15.519  1.00 82.07 265 A 1 
ATOM 2091 C C   . VAL A 1 265 ? -11.084 -8.255  16.790  1.00 84.26 265 A 1 
ATOM 2092 O O   . VAL A 1 265 ? -11.000 -7.309  17.572  1.00 84.33 265 A 1 
ATOM 2093 C CB  . VAL A 1 265 ? -13.261 -8.845  15.666  1.00 81.51 265 A 1 
ATOM 2094 C CG1 . VAL A 1 265 ? -14.036 -8.352  16.902  1.00 75.94 265 A 1 
ATOM 2095 C CG2 . VAL A 1 265 ? -14.159 -8.607  14.453  1.00 76.64 265 A 1 
ATOM 2096 N N   . LYS A 1 266 ? -10.429 -9.404  16.980  1.00 87.88 266 A 1 
ATOM 2097 C CA  . LYS A 1 266 ? -9.561  -9.664  18.134  1.00 88.73 266 A 1 
ATOM 2098 C C   . LYS A 1 266 ? -8.394  -8.672  18.197  1.00 89.20 266 A 1 
ATOM 2099 O O   . LYS A 1 266 ? -8.124  -8.132  19.262  1.00 89.33 266 A 1 
ATOM 2100 C CB  . LYS A 1 266 ? -9.078  -11.122 18.043  1.00 89.30 266 A 1 
ATOM 2101 C CG  . LYS A 1 266 ? -8.221  -11.573 19.239  1.00 87.08 266 A 1 
ATOM 2102 C CD  . LYS A 1 266 ? -7.290  -12.745 18.872  1.00 85.39 266 A 1 
ATOM 2103 C CE  . LYS A 1 266 ? -6.219  -12.182 17.927  1.00 79.64 266 A 1 
ATOM 2104 N NZ  . LYS A 1 266 ? -5.226  -13.153 17.456  1.00 72.13 266 A 1 
ATOM 2105 N N   . ASP A 1 267 ? -7.717  -8.417  17.083  1.00 88.71 267 A 1 
ATOM 2106 C CA  . ASP A 1 267 ? -6.484  -7.615  17.051  1.00 87.91 267 A 1 
ATOM 2107 C C   . ASP A 1 267 ? -6.763  -6.106  17.129  1.00 88.75 267 A 1 
ATOM 2108 O O   . ASP A 1 267 ? -6.006  -5.359  17.748  1.00 87.77 267 A 1 
ATOM 2109 C CB  . ASP A 1 267 ? -5.669  -7.967  15.791  1.00 86.67 267 A 1 
ATOM 2110 C CG  . ASP A 1 267 ? -5.095  -9.402  15.788  1.00 83.91 267 A 1 
ATOM 2111 O OD1 . ASP A 1 267 ? -5.033  -10.055 16.858  1.00 80.88 267 A 1 
ATOM 2112 O OD2 . ASP A 1 267 ? -4.711  -9.889  14.707  1.00 80.52 267 A 1 
ATOM 2113 N N   . TYR A 1 268 ? -7.871  -5.627  16.538  1.00 87.58 268 A 1 
ATOM 2114 C CA  . TYR A 1 268 ? -8.170  -4.191  16.485  1.00 86.93 268 A 1 
ATOM 2115 C C   . TYR A 1 268 ? -9.159  -3.710  17.555  1.00 89.26 268 A 1 
ATOM 2116 O O   . TYR A 1 268 ? -9.141  -2.526  17.919  1.00 88.40 268 A 1 
ATOM 2117 C CB  . TYR A 1 268 ? -8.647  -3.828  15.079  1.00 84.77 268 A 1 
ATOM 2118 C CG  . TYR A 1 268 ? -7.539  -3.853  14.044  1.00 81.41 268 A 1 
ATOM 2119 C CD1 . TYR A 1 268 ? -6.732  -2.713  13.858  1.00 78.09 268 A 1 
ATOM 2120 C CD2 . TYR A 1 268 ? -7.309  -5.004  13.270  1.00 77.68 268 A 1 
ATOM 2121 C CE1 . TYR A 1 268 ? -5.712  -2.722  12.889  1.00 75.20 268 A 1 
ATOM 2122 C CE2 . TYR A 1 268 ? -6.288  -5.017  12.301  1.00 74.87 268 A 1 
ATOM 2123 C CZ  . TYR A 1 268 ? -5.493  -3.871  12.102  1.00 74.81 268 A 1 
ATOM 2124 O OH  . TYR A 1 268 ? -4.522  -3.871  11.156  1.00 71.92 268 A 1 
ATOM 2125 N N   . ARG A 1 269 ? -10.031 -4.602  18.075  1.00 90.19 269 A 1 
ATOM 2126 C CA  . ARG A 1 269 ? -11.007 -4.297  19.135  1.00 90.88 269 A 1 
ATOM 2127 C C   . ARG A 1 269 ? -10.952 -5.351  20.253  1.00 93.32 269 A 1 
ATOM 2128 O O   . ARG A 1 269 ? -11.961 -6.000  20.535  1.00 92.72 269 A 1 
ATOM 2129 C CB  . ARG A 1 269 ? -12.414 -4.152  18.520  1.00 88.66 269 A 1 
ATOM 2130 C CG  . ARG A 1 269 ? -12.582 -2.968  17.548  1.00 83.91 269 A 1 
ATOM 2131 C CD  . ARG A 1 269 ? -12.497 -1.606  18.258  1.00 79.36 269 A 1 
ATOM 2132 N NE  . ARG A 1 269 ? -12.814 -0.503  17.338  1.00 74.49 269 A 1 
ATOM 2133 C CZ  . ARG A 1 269 ? -13.251 0.707   17.662  1.00 67.86 269 A 1 
ATOM 2134 N NH1 . ARG A 1 269 ? -13.435 1.072   18.900  1.00 64.34 269 A 1 
ATOM 2135 N NH2 . ARG A 1 269 ? -13.523 1.584   16.731  1.00 61.77 269 A 1 
ATOM 2136 N N   . PRO A 1 270 ? -9.780  -5.538  20.917  1.00 93.31 270 A 1 
ATOM 2137 C CA  . PRO A 1 270 ? -9.594  -6.612  21.889  1.00 94.67 270 A 1 
ATOM 2138 C C   . PRO A 1 270 ? -10.542 -6.494  23.083  1.00 95.94 270 A 1 
ATOM 2139 O O   . PRO A 1 270 ? -11.141 -7.496  23.475  1.00 95.63 270 A 1 
ATOM 2140 C CB  . PRO A 1 270 ? -8.120  -6.532  22.306  1.00 93.68 270 A 1 
ATOM 2141 C CG  . PRO A 1 270 ? -7.724  -5.087  22.019  1.00 91.76 270 A 1 
ATOM 2142 C CD  . PRO A 1 270 ? -8.553  -4.764  20.782  1.00 93.05 270 A 1 
ATOM 2143 N N   . LEU A 1 271 ? -10.758 -5.303  23.635  1.00 94.60 271 A 1 
ATOM 2144 C CA  . LEU A 1 271 ? -11.618 -5.141  24.805  1.00 95.32 271 A 1 
ATOM 2145 C C   . LEU A 1 271 ? -13.075 -5.556  24.526  1.00 95.77 271 A 1 
ATOM 2146 O O   . LEU A 1 271 ? -13.541 -6.453  25.228  1.00 95.51 271 A 1 
ATOM 2147 C CB  . LEU A 1 271 ? -11.451 -3.731  25.407  1.00 95.52 271 A 1 
ATOM 2148 C CG  . LEU A 1 271 ? -12.320 -3.477  26.650  1.00 94.14 271 A 1 
ATOM 2149 C CD1 . LEU A 1 271 ? -11.928 -4.388  27.819  1.00 89.23 271 A 1 
ATOM 2150 C CD2 . LEU A 1 271 ? -12.170 -2.024  27.095  1.00 89.96 271 A 1 
ATOM 2151 N N   . PRO A 1 272 ? -13.789 -5.046  23.499  1.00 94.29 272 A 1 
ATOM 2152 C CA  . PRO A 1 272 ? -15.128 -5.540  23.160  1.00 93.59 272 A 1 
ATOM 2153 C C   . PRO A 1 272 ? -15.177 -7.043  22.866  1.00 94.41 272 A 1 
ATOM 2154 O O   . PRO A 1 272 ? -16.111 -7.719  23.292  1.00 94.08 272 A 1 
ATOM 2155 C CB  . PRO A 1 272 ? -15.571 -4.741  21.929  1.00 91.78 272 A 1 
ATOM 2156 C CG  . PRO A 1 272 ? -14.796 -3.434  22.066  1.00 88.62 272 A 1 
ATOM 2157 C CD  . PRO A 1 272 ? -13.475 -3.881  22.673  1.00 91.39 272 A 1 
ATOM 2158 N N   . PHE A 1 273 ? -14.169 -7.577  22.170  1.00 93.53 273 A 1 
ATOM 2159 C CA  . PHE A 1 273 ? -14.084 -8.995  21.832  1.00 93.64 273 A 1 
ATOM 2160 C C   . PHE A 1 273 ? -14.004 -9.877  23.087  1.00 94.83 273 A 1 
ATOM 2161 O O   . PHE A 1 273 ? -14.869 -10.724 23.306  1.00 94.87 273 A 1 
ATOM 2162 C CB  . PHE A 1 273 ? -12.884 -9.199  20.907  1.00 92.63 273 A 1 
ATOM 2163 C CG  . PHE A 1 273 ? -12.655 -10.640 20.501  1.00 91.66 273 A 1 
ATOM 2164 C CD1 . PHE A 1 273 ? -11.769 -11.450 21.236  1.00 88.90 273 A 1 
ATOM 2165 C CD2 . PHE A 1 273 ? -13.321 -11.164 19.376  1.00 89.11 273 A 1 
ATOM 2166 C CE1 . PHE A 1 273 ? -11.541 -12.775 20.841  1.00 87.56 273 A 1 
ATOM 2167 C CE2 . PHE A 1 273 ? -13.088 -12.487 18.982  1.00 87.25 273 A 1 
ATOM 2168 C CZ  . PHE A 1 273 ? -12.197 -13.291 19.715  1.00 87.98 273 A 1 
ATOM 2169 N N   . PHE A 1 274 ? -13.014 -9.655  23.944  1.00 95.80 274 A 1 
ATOM 2170 C CA  . PHE A 1 274 ? -12.827 -10.457 25.155  1.00 96.68 274 A 1 
ATOM 2171 C C   . PHE A 1 274 ? -13.918 -10.210 26.207  1.00 97.46 274 A 1 
ATOM 2172 O O   . PHE A 1 274 ? -14.291 -11.141 26.921  1.00 97.37 274 A 1 
ATOM 2173 C CB  . PHE A 1 274 ? -11.425 -10.213 25.716  1.00 96.27 274 A 1 
ATOM 2174 C CG  . PHE A 1 274 ? -10.326 -10.932 24.954  1.00 96.09 274 A 1 
ATOM 2175 C CD1 . PHE A 1 274 ? -10.122 -12.306 25.162  1.00 94.01 274 A 1 
ATOM 2176 C CD2 . PHE A 1 274 ? -9.507  -10.241 24.047  1.00 94.23 274 A 1 
ATOM 2177 C CE1 . PHE A 1 274 ? -9.112  -12.985 24.466  1.00 93.08 274 A 1 
ATOM 2178 C CE2 . PHE A 1 274 ? -8.495  -10.917 23.346  1.00 93.27 274 A 1 
ATOM 2179 C CZ  . PHE A 1 274 ? -8.295  -12.292 23.557  1.00 93.42 274 A 1 
ATOM 2180 N N   . SER A 1 275 ? -14.488 -8.999  26.280  1.00 97.23 275 A 1 
ATOM 2181 C CA  . SER A 1 275 ? -15.633 -8.699  27.151  1.00 97.25 275 A 1 
ATOM 2182 C C   . SER A 1 275 ? -16.896 -9.453  26.739  1.00 97.55 275 A 1 
ATOM 2183 O O   . SER A 1 275 ? -17.644 -9.890  27.608  1.00 97.22 275 A 1 
ATOM 2184 C CB  . SER A 1 275 ? -15.945 -7.200  27.168  1.00 96.76 275 A 1 
ATOM 2185 O OG  . SER A 1 275 ? -14.869 -6.472  27.715  1.00 89.34 275 A 1 
ATOM 2186 N N   . LEU A 1 276 ? -17.129 -9.669  25.433  1.00 95.84 276 A 1 
ATOM 2187 C CA  . LEU A 1 276 ? -18.244 -10.493 24.957  1.00 95.06 276 A 1 
ATOM 2188 C C   . LEU A 1 276 ? -18.090 -11.949 25.417  1.00 95.90 276 A 1 
ATOM 2189 O O   . LEU A 1 276 ? -19.042 -12.528 25.937  1.00 95.90 276 A 1 
ATOM 2190 C CB  . LEU A 1 276 ? -18.342 -10.378 23.425  1.00 94.14 276 A 1 
ATOM 2191 C CG  . LEU A 1 276 ? -19.469 -11.221 22.799  1.00 89.25 276 A 1 
ATOM 2192 C CD1 . LEU A 1 276 ? -20.855 -10.753 23.253  1.00 82.18 276 A 1 
ATOM 2193 C CD2 . LEU A 1 276 ? -19.394 -11.126 21.277  1.00 80.79 276 A 1 
ATOM 2194 N N   . PHE A 1 277 ? -16.889 -12.532 25.289  1.00 96.03 277 A 1 
ATOM 2195 C CA  . PHE A 1 277 ? -16.617 -13.878 25.807  1.00 96.05 277 A 1 
ATOM 2196 C C   . PHE A 1 277 ? -16.766 -13.952 27.324  1.00 97.19 277 A 1 
ATOM 2197 O O   . PHE A 1 277 ? -17.385 -14.892 27.826  1.00 96.88 277 A 1 
ATOM 2198 C CB  . PHE A 1 277 ? -15.218 -14.346 25.389  1.00 94.54 277 A 1 
ATOM 2199 C CG  . PHE A 1 277 ? -15.162 -14.847 23.962  1.00 92.79 277 A 1 
ATOM 2200 C CD1 . PHE A 1 277 ? -15.578 -16.157 23.663  1.00 86.00 277 A 1 
ATOM 2201 C CD2 . PHE A 1 277 ? -14.727 -14.003 22.933  1.00 85.31 277 A 1 
ATOM 2202 C CE1 . PHE A 1 277 ? -15.568 -16.614 22.336  1.00 82.28 277 A 1 
ATOM 2203 C CE2 . PHE A 1 277 ? -14.720 -14.458 21.605  1.00 83.36 277 A 1 
ATOM 2204 C CZ  . PHE A 1 277 ? -15.143 -15.761 21.306  1.00 83.46 277 A 1 
ATOM 2205 N N   . ALA A 1 278 ? -16.265 -12.958 28.062  1.00 96.89 278 A 1 
ATOM 2206 C CA  . ALA A 1 278 ? -16.420 -12.885 29.512  1.00 97.40 278 A 1 
ATOM 2207 C C   . ALA A 1 278 ? -17.899 -12.841 29.919  1.00 97.81 278 A 1 
ATOM 2208 O O   . ALA A 1 278 ? -18.314 -13.579 30.812  1.00 97.54 278 A 1 
ATOM 2209 C CB  . ALA A 1 278 ? -15.648 -11.668 30.030  1.00 97.38 278 A 1 
ATOM 2210 N N   . LEU A 1 279 ? -18.722 -12.046 29.231  1.00 98.11 279 A 1 
ATOM 2211 C CA  . LEU A 1 279 ? -20.164 -11.964 29.469  1.00 97.91 279 A 1 
ATOM 2212 C C   . LEU A 1 279 ? -20.859 -13.307 29.209  1.00 97.95 279 A 1 
ATOM 2213 O O   . LEU A 1 279 ? -21.630 -13.765 30.049  1.00 97.54 279 A 1 
ATOM 2214 C CB  . LEU A 1 279 ? -20.750 -10.845 28.586  1.00 97.70 279 A 1 
ATOM 2215 C CG  . LEU A 1 279 ? -22.256 -10.609 28.794  1.00 91.79 279 A 1 
ATOM 2216 C CD1 . LEU A 1 279 ? -22.553 -10.022 30.173  1.00 83.15 279 A 1 
ATOM 2217 C CD2 . LEU A 1 279 ? -22.771 -9.643  27.729  1.00 84.06 279 A 1 
ATOM 2218 N N   . LEU A 1 280 ? -20.561 -13.969 28.082  1.00 97.98 280 A 1 
ATOM 2219 C CA  . LEU A 1 280 ? -21.129 -15.277 27.736  1.00 97.52 280 A 1 
ATOM 2220 C C   . LEU A 1 280 ? -20.747 -16.351 28.760  1.00 97.68 280 A 1 
ATOM 2221 O O   . LEU A 1 280 ? -21.616 -17.087 29.229  1.00 97.28 280 A 1 
ATOM 2222 C CB  . LEU A 1 280 ? -20.667 -15.686 26.327  1.00 97.08 280 A 1 
ATOM 2223 C CG  . LEU A 1 280 ? -21.288 -14.872 25.173  1.00 90.31 280 A 1 
ATOM 2224 C CD1 . LEU A 1 280 ? -20.606 -15.258 23.859  1.00 82.58 280 A 1 
ATOM 2225 C CD2 . LEU A 1 280 ? -22.790 -15.118 25.032  1.00 83.56 280 A 1 
ATOM 2226 N N   . LEU A 1 281 ? -19.469 -16.423 29.154  1.00 97.27 281 A 1 
ATOM 2227 C CA  . LEU A 1 281 ? -18.989 -17.371 30.165  1.00 97.25 281 A 1 
ATOM 2228 C C   . LEU A 1 281 ? -19.609 -17.102 31.538  1.00 97.43 281 A 1 
ATOM 2229 O O   . LEU A 1 281 ? -19.987 -18.045 32.231  1.00 97.09 281 A 1 
ATOM 2230 C CB  . LEU A 1 281 ? -17.455 -17.307 30.238  1.00 96.93 281 A 1 
ATOM 2231 C CG  . LEU A 1 281 ? -16.722 -17.928 29.036  1.00 95.88 281 A 1 
ATOM 2232 C CD1 . LEU A 1 281 ? -15.229 -17.596 29.132  1.00 92.41 281 A 1 
ATOM 2233 C CD2 . LEU A 1 281 ? -16.870 -19.450 28.995  1.00 92.38 281 A 1 
ATOM 2234 N N   . THR A 1 282 ? -19.770 -15.832 31.918  1.00 97.95 282 A 1 
ATOM 2235 C CA  . THR A 1 282 ? -20.439 -15.446 33.173  1.00 97.74 282 A 1 
ATOM 2236 C C   . THR A 1 282 ? -21.914 -15.842 33.160  1.00 97.75 282 A 1 
ATOM 2237 O O   . THR A 1 282 ? -22.408 -16.399 34.137  1.00 97.10 282 A 1 
ATOM 2238 C CB  . THR A 1 282 ? -20.311 -13.937 33.435  1.00 97.40 282 A 1 
ATOM 2239 O OG1 . THR A 1 282 ? -18.958 -13.562 33.467  1.00 91.74 282 A 1 
ATOM 2240 C CG2 . THR A 1 282 ? -20.906 -13.521 34.779  1.00 90.34 282 A 1 
ATOM 2241 N N   . ALA A 1 283 ? -22.617 -15.617 32.046  1.00 98.27 283 A 1 
ATOM 2242 C CA  . ALA A 1 283 ? -24.013 -16.028 31.896  1.00 97.98 283 A 1 
ATOM 2243 C C   . ALA A 1 283 ? -24.168 -17.558 31.986  1.00 97.78 283 A 1 
ATOM 2244 O O   . ALA A 1 283 ? -25.014 -18.045 32.734  1.00 97.08 283 A 1 
ATOM 2245 C CB  . ALA A 1 283 ? -24.550 -15.473 30.572  1.00 97.81 283 A 1 
ATOM 2246 N N   . LEU A 1 284 ? -23.316 -18.325 31.286  1.00 97.58 284 A 1 
ATOM 2247 C CA  . LEU A 1 284 ? -23.304 -19.792 31.354  1.00 97.11 284 A 1 
ATOM 2248 C C   . LEU A 1 284 ? -22.984 -20.297 32.765  1.00 97.03 284 A 1 
ATOM 2249 O O   . LEU A 1 284 ? -23.655 -21.204 33.256  1.00 96.27 284 A 1 
ATOM 2250 C CB  . LEU A 1 284 ? -22.283 -20.345 30.345  1.00 96.74 284 A 1 
ATOM 2251 C CG  . LEU A 1 284 ? -22.707 -20.229 28.868  1.00 92.08 284 A 1 
ATOM 2252 C CD1 . LEU A 1 284 ? -21.534 -20.630 27.974  1.00 84.02 284 A 1 
ATOM 2253 C CD2 . LEU A 1 284 ? -23.896 -21.134 28.534  1.00 85.44 284 A 1 
ATOM 2254 N N   . SER A 1 285 ? -22.004 -19.681 33.436  1.00 97.02 285 A 1 
ATOM 2255 C CA  . SER A 1 285 ? -21.688 -19.969 34.838  1.00 96.52 285 A 1 
ATOM 2256 C C   . SER A 1 285 ? -22.903 -19.744 35.737  1.00 96.43 285 A 1 
ATOM 2257 O O   . SER A 1 285 ? -23.260 -20.631 36.508  1.00 95.27 285 A 1 
ATOM 2258 C CB  . SER A 1 285 ? -20.515 -19.107 35.302  1.00 96.02 285 A 1 
ATOM 2259 O OG  . SER A 1 285 ? -20.299 -19.291 36.685  1.00 87.43 285 A 1 
ATOM 2260 N N   . GLY A 1 286 ? -23.593 -18.605 35.593  1.00 97.79 286 A 1 
ATOM 2261 C CA  . GLY A 1 286 ? -24.801 -18.286 36.359  1.00 97.38 286 A 1 
ATOM 2262 C C   . GLY A 1 286 ? -25.938 -19.283 36.130  1.00 97.21 286 A 1 
ATOM 2263 O O   . GLY A 1 286 ? -26.562 -19.728 37.092  1.00 96.15 286 A 1 
ATOM 2264 N N   . ILE A 1 287 ? -26.166 -19.708 34.869  1.00 97.73 287 A 1 
ATOM 2265 C CA  . ILE A 1 287 ? -27.181 -20.718 34.511  1.00 97.23 287 A 1 
ATOM 2266 C C   . ILE A 1 287 ? -26.884 -22.065 35.186  1.00 96.81 287 A 1 
ATOM 2267 O O   . ILE A 1 287 ? -27.802 -22.715 35.679  1.00 95.64 287 A 1 
ATOM 2268 C CB  . ILE A 1 287 ? -27.280 -20.861 32.972  1.00 97.11 287 A 1 
ATOM 2269 C CG1 . ILE A 1 287 ? -27.906 -19.591 32.352  1.00 95.01 287 A 1 
ATOM 2270 C CG2 . ILE A 1 287 ? -28.109 -22.095 32.562  1.00 94.12 287 A 1 
ATOM 2271 C CD1 . ILE A 1 287 ? -27.702 -19.475 30.833  1.00 89.36 287 A 1 
ATOM 2272 N N   . LEU A 1 288 ? -25.612 -22.494 35.226  1.00 96.49 288 A 1 
ATOM 2273 C CA  . LEU A 1 288 ? -25.206 -23.743 35.881  1.00 95.79 288 A 1 
ATOM 2274 C C   . LEU A 1 288 ? -25.207 -23.633 37.412  1.00 95.64 288 A 1 
ATOM 2275 O O   . LEU A 1 288 ? -25.512 -24.610 38.096  1.00 94.67 288 A 1 
ATOM 2276 C CB  . LEU A 1 288 ? -23.812 -24.150 35.374  1.00 95.42 288 A 1 
ATOM 2277 C CG  . LEU A 1 288 ? -23.756 -24.575 33.892  1.00 93.71 288 A 1 
ATOM 2278 C CD1 . LEU A 1 288 ? -22.301 -24.857 33.513  1.00 87.95 288 A 1 
ATOM 2279 C CD2 . LEU A 1 288 ? -24.574 -25.837 33.612  1.00 88.48 288 A 1 
ATOM 2280 N N   . PHE A 1 289 ? -24.877 -22.466 37.953  1.00 96.04 289 A 1 
ATOM 2281 C CA  . PHE A 1 289 ? -24.806 -22.224 39.393  1.00 95.84 289 A 1 
ATOM 2282 C C   . PHE A 1 289 ? -26.186 -22.131 40.048  1.00 96.04 289 A 1 
ATOM 2283 O O   . PHE A 1 289 ? -26.397 -22.710 41.111  1.00 95.41 289 A 1 
ATOM 2284 C CB  . PHE A 1 289 ? -24.004 -20.941 39.637  1.00 95.41 289 A 1 
ATOM 2285 C CG  . PHE A 1 289 ? -23.830 -20.611 41.104  1.00 95.61 289 A 1 
ATOM 2286 C CD1 . PHE A 1 289 ? -24.615 -19.610 41.708  1.00 92.79 289 A 1 
ATOM 2287 C CD2 . PHE A 1 289 ? -22.897 -21.327 41.874  1.00 93.60 289 A 1 
ATOM 2288 C CE1 . PHE A 1 289 ? -24.463 -19.323 43.074  1.00 92.48 289 A 1 
ATOM 2289 C CE2 . PHE A 1 289 ? -22.745 -21.042 43.240  1.00 92.99 289 A 1 
ATOM 2290 C CZ  . PHE A 1 289 ? -23.526 -20.040 43.843  1.00 93.74 289 A 1 
ATOM 2291 N N   . ALA A 1 290 ? -27.133 -21.443 39.419  1.00 96.65 290 A 1 
ATOM 2292 C CA  . ALA A 1 290 ? -28.455 -21.160 39.979  1.00 96.26 290 A 1 
ATOM 2293 C C   . ALA A 1 290 ? -29.198 -22.408 40.503  1.00 96.03 290 A 1 
ATOM 2294 O O   . ALA A 1 290 ? -29.624 -22.380 41.658  1.00 95.24 290 A 1 
ATOM 2295 C CB  . ALA A 1 290 ? -29.277 -20.371 38.952  1.00 96.09 290 A 1 
ATOM 2296 N N   . PRO A 1 291 ? -29.341 -23.523 39.733  1.00 96.55 291 A 1 
ATOM 2297 C CA  . PRO A 1 291 ? -30.039 -24.708 40.226  1.00 95.87 291 A 1 
ATOM 2298 C C   . PRO A 1 291 ? -29.322 -25.367 41.411  1.00 96.05 291 A 1 
ATOM 2299 O O   . PRO A 1 291 ? -29.984 -25.834 42.331  1.00 94.98 291 A 1 
ATOM 2300 C CB  . PRO A 1 291 ? -30.147 -25.651 39.022  1.00 95.10 291 A 1 
ATOM 2301 C CG  . PRO A 1 291 ? -28.980 -25.241 38.129  1.00 93.61 291 A 1 
ATOM 2302 C CD  . PRO A 1 291 ? -28.906 -23.733 38.359  1.00 95.87 291 A 1 
ATOM 2303 N N   . VAL A 1 292 ? -27.975 -25.376 41.415  1.00 95.55 292 A 1 
ATOM 2304 C CA  . VAL A 1 292 ? -27.175 -25.923 42.524  1.00 94.92 292 A 1 
ATOM 2305 C C   . VAL A 1 292 ? -27.370 -25.086 43.793  1.00 95.21 292 A 1 
ATOM 2306 O O   . VAL A 1 292 ? -27.544 -25.633 44.879  1.00 94.19 292 A 1 
ATOM 2307 C CB  . VAL A 1 292 ? -25.683 -25.972 42.150  1.00 94.21 292 A 1 
ATOM 2308 C CG1 . VAL A 1 292 ? -24.842 -26.602 43.264  1.00 89.66 292 A 1 
ATOM 2309 C CG2 . VAL A 1 292 ? -25.444 -26.790 40.878  1.00 89.91 292 A 1 
ATOM 2310 N N   . PHE A 1 293 ? -27.380 -23.760 43.642  1.00 95.94 293 A 1 
ATOM 2311 C CA  . PHE A 1 293 ? -27.561 -22.838 44.760  1.00 95.56 293 A 1 
ATOM 2312 C C   . PHE A 1 293 ? -28.974 -22.910 45.355  1.00 95.79 293 A 1 
ATOM 2313 O O   . PHE A 1 293 ? -29.124 -22.945 46.571  1.00 95.23 293 A 1 
ATOM 2314 C CB  . PHE A 1 293 ? -27.220 -21.423 44.281  1.00 95.03 293 A 1 
ATOM 2315 C CG  . PHE A 1 293 ? -27.239 -20.395 45.392  1.00 95.01 293 A 1 
ATOM 2316 C CD1 . PHE A 1 293 ? -28.198 -19.366 45.398  1.00 90.71 293 A 1 
ATOM 2317 C CD2 . PHE A 1 293 ? -26.294 -20.475 46.431  1.00 91.77 293 A 1 
ATOM 2318 C CE1 . PHE A 1 293 ? -28.205 -18.415 46.429  1.00 90.78 293 A 1 
ATOM 2319 C CE2 . PHE A 1 293 ? -26.305 -19.528 47.468  1.00 91.63 293 A 1 
ATOM 2320 C CZ  . PHE A 1 293 ? -27.258 -18.496 47.467  1.00 92.60 293 A 1 
ATOM 2321 N N   . ILE A 1 294 ? -30.014 -23.000 44.514  1.00 96.09 294 A 1 
ATOM 2322 C CA  . ILE A 1 294 ? -31.406 -23.172 44.964  1.00 95.77 294 A 1 
ATOM 2323 C C   . ILE A 1 294 ? -31.559 -24.486 45.744  1.00 95.69 294 A 1 
ATOM 2324 O O   . ILE A 1 294 ? -32.143 -24.492 46.827  1.00 95.15 294 A 1 
ATOM 2325 C CB  . ILE A 1 294 ? -32.373 -23.097 43.758  1.00 95.85 294 A 1 
ATOM 2326 C CG1 . ILE A 1 294 ? -32.400 -21.661 43.178  1.00 93.48 294 A 1 
ATOM 2327 C CG2 . ILE A 1 294 ? -33.801 -23.522 44.152  1.00 92.40 294 A 1 
ATOM 2328 C CD1 . ILE A 1 294 ? -33.021 -21.572 41.777  1.00 86.33 294 A 1 
ATOM 2329 N N   . GLU A 1 295 ? -31.005 -25.589 45.216  1.00 95.17 295 A 1 
ATOM 2330 C CA  . GLU A 1 295 ? -31.050 -26.906 45.866  1.00 94.09 295 A 1 
ATOM 2331 C C   . GLU A 1 295 ? -30.319 -26.891 47.224  1.00 94.19 295 A 1 
ATOM 2332 O O   . GLU A 1 295 ? -30.829 -27.426 48.212  1.00 92.41 295 A 1 
ATOM 2333 C CB  . GLU A 1 295 ? -30.481 -27.945 44.871  1.00 93.20 295 A 1 
ATOM 2334 C CG  . GLU A 1 295 ? -30.733 -29.406 45.260  1.00 83.20 295 A 1 
ATOM 2335 C CD  . GLU A 1 295 ? -30.413 -30.415 44.120  1.00 81.59 295 A 1 
ATOM 2336 O OE1 . GLU A 1 295 ? -30.540 -31.633 44.362  1.00 73.65 295 A 1 
ATOM 2337 O OE2 . GLU A 1 295 ? -30.062 -30.019 42.973  1.00 75.68 295 A 1 
ATOM 2338 N N   . TYR A 1 296 ? -29.186 -26.204 47.304  1.00 95.20 296 A 1 
ATOM 2339 C CA  . TYR A 1 296 ? -28.464 -25.994 48.561  1.00 94.79 296 A 1 
ATOM 2340 C C   . TYR A 1 296 ? -29.285 -25.206 49.592  1.00 95.20 296 A 1 
ATOM 2341 O O   . TYR A 1 296 ? -29.351 -25.609 50.750  1.00 94.82 296 A 1 
ATOM 2342 C CB  . TYR A 1 296 ? -27.129 -25.289 48.278  1.00 94.83 296 A 1 
ATOM 2343 C CG  . TYR A 1 296 ? -26.373 -24.914 49.540  1.00 94.68 296 A 1 
ATOM 2344 C CD1 . TYR A 1 296 ? -26.340 -23.572 49.975  1.00 91.49 296 A 1 
ATOM 2345 C CD2 . TYR A 1 296 ? -25.753 -25.915 50.308  1.00 93.25 296 A 1 
ATOM 2346 C CE1 . TYR A 1 296 ? -25.677 -23.235 51.170  1.00 92.52 296 A 1 
ATOM 2347 C CE2 . TYR A 1 296 ? -25.092 -25.587 51.506  1.00 93.03 296 A 1 
ATOM 2348 C CZ  . TYR A 1 296 ? -25.053 -24.243 51.937  1.00 92.96 296 A 1 
ATOM 2349 O OH  . TYR A 1 296 ? -24.421 -23.920 53.096  1.00 91.67 296 A 1 
ATOM 2350 N N   . LEU A 1 297 ? -29.944 -24.117 49.186  1.00 95.61 297 A 1 
ATOM 2351 C CA  . LEU A 1 297 ? -30.783 -23.328 50.100  1.00 95.47 297 A 1 
ATOM 2352 C C   . LEU A 1 297 ? -31.979 -24.118 50.654  1.00 95.45 297 A 1 
ATOM 2353 O O   . LEU A 1 297 ? -32.426 -23.846 51.767  1.00 94.73 297 A 1 
ATOM 2354 C CB  . LEU A 1 297 ? -31.288 -22.066 49.381  1.00 95.82 297 A 1 
ATOM 2355 C CG  . LEU A 1 297 ? -30.229 -20.978 49.115  1.00 94.01 297 A 1 
ATOM 2356 C CD1 . LEU A 1 297 ? -30.912 -19.817 48.389  1.00 87.90 297 A 1 
ATOM 2357 C CD2 . LEU A 1 297 ? -29.590 -20.439 50.396  1.00 89.05 297 A 1 
ATOM 2358 N N   . GLN A 1 298 ? -32.501 -25.082 49.887  1.00 95.11 298 A 1 
ATOM 2359 C CA  . GLN A 1 298 ? -33.651 -25.899 50.292  1.00 94.42 298 A 1 
ATOM 2360 C C   . GLN A 1 298 ? -33.262 -27.098 51.163  1.00 94.36 298 A 1 
ATOM 2361 O O   . GLN A 1 298 ? -34.022 -27.478 52.050  1.00 92.51 298 A 1 
ATOM 2362 C CB  . GLN A 1 298 ? -34.383 -26.381 49.031  1.00 94.13 298 A 1 
ATOM 2363 C CG  . GLN A 1 298 ? -35.104 -25.233 48.306  1.00 90.79 298 A 1 
ATOM 2364 C CD  . GLN A 1 298 ? -35.749 -25.674 46.996  1.00 87.99 298 A 1 
ATOM 2365 O OE1 . GLN A 1 298 ? -35.606 -26.787 46.513  1.00 82.32 298 A 1 
ATOM 2366 N NE2 . GLN A 1 298 ? -36.500 -24.808 46.356  1.00 81.06 298 A 1 
ATOM 2367 N N   . THR A 1 299 ? -32.106 -27.713 50.887  1.00 95.11 299 A 1 
ATOM 2368 C CA  . THR A 1 299 ? -31.736 -29.016 51.478  1.00 94.22 299 A 1 
ATOM 2369 C C   . THR A 1 299 ? -30.510 -28.970 52.391  1.00 94.14 299 A 1 
ATOM 2370 O O   . THR A 1 299 ? -30.267 -29.917 53.135  1.00 90.24 299 A 1 
ATOM 2371 C CB  . THR A 1 299 ? -31.507 -30.068 50.384  1.00 92.99 299 A 1 
ATOM 2372 O OG1 . THR A 1 299 ? -30.388 -29.726 49.604  1.00 87.50 299 A 1 
ATOM 2373 C CG2 . THR A 1 299 ? -32.700 -30.237 49.441  1.00 84.49 299 A 1 
ATOM 2374 N N   . GLY A 1 300 ? -29.697 -27.903 52.307  1.00 94.52 300 A 1 
ATOM 2375 C CA  . GLY A 1 300 ? -28.388 -27.821 52.957  1.00 94.23 300 A 1 
ATOM 2376 C C   . GLY A 1 300 ? -27.310 -28.722 52.334  1.00 94.61 300 A 1 
ATOM 2377 O O   . GLY A 1 300 ? -26.188 -28.767 52.835  1.00 91.52 300 A 1 
ATOM 2378 N N   . LEU A 1 301 ? -27.617 -29.423 51.233  1.00 93.49 301 A 1 
ATOM 2379 C CA  . LEU A 1 301 ? -26.723 -30.360 50.546  1.00 93.18 301 A 1 
ATOM 2380 C C   . LEU A 1 301 ? -26.370 -29.860 49.139  1.00 92.82 301 A 1 
ATOM 2381 O O   . LEU A 1 301 ? -27.123 -29.113 48.515  1.00 90.06 301 A 1 
ATOM 2382 C CB  . LEU A 1 301 ? -27.371 -31.760 50.500  1.00 91.80 301 A 1 
ATOM 2383 C CG  . LEU A 1 301 ? -27.649 -32.402 51.876  1.00 87.03 301 A 1 
ATOM 2384 C CD1 . LEU A 1 301 ? -28.412 -33.714 51.680  1.00 79.01 301 A 1 
ATOM 2385 C CD2 . LEU A 1 301 ? -26.352 -32.708 52.638  1.00 79.99 301 A 1 
ATOM 2386 N N   . VAL A 1 302 ? -25.225 -30.313 48.593  1.00 92.24 302 A 1 
ATOM 2387 C CA  . VAL A 1 302 ? -24.776 -30.022 47.219  1.00 91.32 302 A 1 
ATOM 2388 C C   . VAL A 1 302 ? -24.649 -31.332 46.426  1.00 91.42 302 A 1 
ATOM 2389 O O   . VAL A 1 302 ? -23.536 -31.827 46.226  1.00 89.50 302 A 1 
ATOM 2390 C CB  . VAL A 1 302 ? -23.474 -29.189 47.209  1.00 89.01 302 A 1 
ATOM 2391 C CG1 . VAL A 1 302 ? -23.102 -28.764 45.783  1.00 83.18 302 A 1 
ATOM 2392 C CG2 . VAL A 1 302 ? -23.609 -27.909 48.041  1.00 83.94 302 A 1 
ATOM 2393 N N   . PRO A 1 303 ? -25.761 -31.938 45.959  1.00 91.50 303 A 1 
ATOM 2394 C CA  . PRO A 1 303 ? -25.715 -33.212 45.234  1.00 89.29 303 A 1 
ATOM 2395 C C   . PRO A 1 303 ? -25.057 -33.095 43.851  1.00 89.90 303 A 1 
ATOM 2396 O O   . PRO A 1 303 ? -24.457 -34.049 43.355  1.00 86.79 303 A 1 
ATOM 2397 C CB  . PRO A 1 303 ? -27.175 -33.668 45.142  1.00 87.80 303 A 1 
ATOM 2398 C CG  . PRO A 1 303 ? -27.961 -32.364 45.186  1.00 84.58 303 A 1 
ATOM 2399 C CD  . PRO A 1 303 ? -27.132 -31.484 46.118  1.00 88.19 303 A 1 
ATOM 2400 N N   . ARG A 1 304 ? -25.089 -31.899 43.215  1.00 90.31 304 A 1 
ATOM 2401 C CA  . ARG A 1 304 ? -24.509 -31.624 41.887  1.00 91.31 304 A 1 
ATOM 2402 C C   . ARG A 1 304 ? -23.111 -30.998 41.981  1.00 92.72 304 A 1 
ATOM 2403 O O   . ARG A 1 304 ? -22.820 -30.003 41.310  1.00 89.82 304 A 1 
ATOM 2404 C CB  . ARG A 1 304 ? -25.480 -30.783 41.046  1.00 90.02 304 A 1 
ATOM 2405 C CG  . ARG A 1 304 ? -26.858 -31.430 40.900  1.00 86.24 304 A 1 
ATOM 2406 C CD  . ARG A 1 304 ? -27.733 -30.553 40.009  1.00 82.99 304 A 1 
ATOM 2407 N NE  . ARG A 1 304 ? -29.140 -30.961 40.100  1.00 76.49 304 A 1 
ATOM 2408 C CZ  . ARG A 1 304 ? -30.089 -30.759 39.204  1.00 68.46 304 A 1 
ATOM 2409 N NH1 . ARG A 1 304 ? -29.862 -30.168 38.063  1.00 65.16 304 A 1 
ATOM 2410 N NH2 . ARG A 1 304 ? -31.298 -31.151 39.465  1.00 60.03 304 A 1 
ATOM 2411 N N   . PHE A 1 305 ? -22.254 -31.572 42.809  1.00 93.57 305 A 1 
ATOM 2412 C CA  . PHE A 1 305 ? -20.899 -31.058 43.044  1.00 93.55 305 A 1 
ATOM 2413 C C   . PHE A 1 305 ? -20.055 -30.860 41.757  1.00 94.83 305 A 1 
ATOM 2414 O O   . PHE A 1 305 ? -19.433 -29.805 41.625  1.00 93.31 305 A 1 
ATOM 2415 C CB  . PHE A 1 305 ? -20.200 -31.958 44.075  1.00 91.23 305 A 1 
ATOM 2416 C CG  . PHE A 1 305 ? -18.961 -31.343 44.688  1.00 88.54 305 A 1 
ATOM 2417 C CD1 . PHE A 1 305 ? -17.680 -31.776 44.297  1.00 80.96 305 A 1 
ATOM 2418 C CD2 . PHE A 1 305 ? -19.093 -30.350 45.672  1.00 80.91 305 A 1 
ATOM 2419 C CE1 . PHE A 1 305 ? -16.539 -31.219 44.898  1.00 76.99 305 A 1 
ATOM 2420 C CE2 . PHE A 1 305 ? -17.951 -29.793 46.268  1.00 76.08 305 A 1 
ATOM 2421 C CZ  . PHE A 1 305 ? -16.674 -30.229 45.882  1.00 75.67 305 A 1 
ATOM 2422 N N   . PRO A 1 306 ? -20.075 -31.770 40.746  1.00 95.54 306 A 1 
ATOM 2423 C CA  . PRO A 1 306 ? -19.370 -31.552 39.475  1.00 95.82 306 A 1 
ATOM 2424 C C   . PRO A 1 306 ? -19.855 -30.309 38.715  1.00 96.34 306 A 1 
ATOM 2425 O O   . PRO A 1 306 ? -19.047 -29.562 38.170  1.00 95.50 306 A 1 
ATOM 2426 C CB  . PRO A 1 306 ? -19.586 -32.830 38.654  1.00 94.90 306 A 1 
ATOM 2427 C CG  . PRO A 1 306 ? -19.861 -33.897 39.711  1.00 92.72 306 A 1 
ATOM 2428 C CD  . PRO A 1 306 ? -20.636 -33.116 40.770  1.00 94.62 306 A 1 
ATOM 2429 N N   . THR A 1 307 ? -21.162 -30.036 38.702  1.00 95.88 307 A 1 
ATOM 2430 C CA  . THR A 1 307 ? -21.746 -28.847 38.054  1.00 95.90 307 A 1 
ATOM 2431 C C   . THR A 1 307 ? -21.287 -27.556 38.738  1.00 96.22 307 A 1 
ATOM 2432 O O   . THR A 1 307 ? -20.992 -26.579 38.053  1.00 95.19 307 A 1 
ATOM 2433 C CB  . THR A 1 307 ? -23.280 -28.912 38.059  1.00 95.33 307 A 1 
ATOM 2434 O OG1 . THR A 1 307 ? -23.720 -30.155 37.568  1.00 90.09 307 A 1 
ATOM 2435 C CG2 . THR A 1 307 ? -23.928 -27.841 37.186  1.00 88.14 307 A 1 
ATOM 2436 N N   . LEU A 1 308 ? -21.176 -27.560 40.066  1.00 94.74 308 A 1 
ATOM 2437 C CA  . LEU A 1 308 ? -20.630 -26.430 40.825  1.00 94.79 308 A 1 
ATOM 2438 C C   . LEU A 1 308 ? -19.177 -26.137 40.428  1.00 95.52 308 A 1 
ATOM 2439 O O   . LEU A 1 308 ? -18.837 -24.989 40.156  1.00 95.11 308 A 1 
ATOM 2440 C CB  . LEU A 1 308 ? -20.756 -26.720 42.332  1.00 94.58 308 A 1 
ATOM 2441 C CG  . LEU A 1 308 ? -20.224 -25.593 43.238  1.00 93.21 308 A 1 
ATOM 2442 C CD1 . LEU A 1 308 ? -20.991 -24.284 43.041  1.00 88.41 308 A 1 
ATOM 2443 C CD2 . LEU A 1 308 ? -20.343 -26.014 44.699  1.00 89.75 308 A 1 
ATOM 2444 N N   . ILE A 1 309 ? -18.330 -27.170 40.336  1.00 96.55 309 A 1 
ATOM 2445 C CA  . ILE A 1 309 ? -16.927 -27.027 39.909  1.00 96.51 309 A 1 
ATOM 2446 C C   . ILE A 1 309 ? -16.849 -26.414 38.505  1.00 96.83 309 A 1 
ATOM 2447 O O   . ILE A 1 309 ? -16.132 -25.435 38.306  1.00 96.55 309 A 1 
ATOM 2448 C CB  . ILE A 1 309 ? -16.191 -28.388 39.983  1.00 95.91 309 A 1 
ATOM 2449 C CG1 . ILE A 1 309 ? -16.019 -28.821 41.454  1.00 92.78 309 A 1 
ATOM 2450 C CG2 . ILE A 1 309 ? -14.816 -28.318 39.292  1.00 91.81 309 A 1 
ATOM 2451 C CD1 . ILE A 1 309 ? -15.477 -30.243 41.620  1.00 84.41 309 A 1 
ATOM 2452 N N   . VAL A 1 310 ? -17.606 -26.947 37.533  1.00 96.98 310 A 1 
ATOM 2453 C CA  . VAL A 1 310 ? -17.619 -26.435 36.151  1.00 96.88 310 A 1 
ATOM 2454 C C   . VAL A 1 310 ? -18.070 -24.973 36.109  1.00 97.16 310 A 1 
ATOM 2455 O O   . VAL A 1 310 ? -17.433 -24.160 35.440  1.00 96.80 310 A 1 
ATOM 2456 C CB  . VAL A 1 310 ? -18.500 -27.322 35.248  1.00 96.54 310 A 1 
ATOM 2457 C CG1 . VAL A 1 310 ? -18.677 -26.736 33.842  1.00 93.72 310 A 1 
ATOM 2458 C CG2 . VAL A 1 310 ? -17.869 -28.710 35.072  1.00 93.31 310 A 1 
ATOM 2459 N N   . SER A 1 311 ? -19.114 -24.616 36.849  1.00 96.49 311 A 1 
ATOM 2460 C CA  . SER A 1 311 ? -19.593 -23.232 36.959  1.00 96.18 311 A 1 
ATOM 2461 C C   . SER A 1 311 ? -18.506 -22.286 37.490  1.00 96.62 311 A 1 
ATOM 2462 O O   . SER A 1 311 ? -18.250 -21.241 36.893  1.00 95.64 311 A 1 
ATOM 2463 C CB  . SER A 1 311 ? -20.832 -23.201 37.854  1.00 95.13 311 A 1 
ATOM 2464 O OG  . SER A 1 311 ? -21.234 -21.875 38.093  1.00 82.28 311 A 1 
ATOM 2465 N N   . MET A 1 312 ? -17.787 -22.667 38.540  1.00 97.30 312 A 1 
ATOM 2466 C CA  . MET A 1 312 ? -16.691 -21.869 39.103  1.00 97.07 312 A 1 
ATOM 2467 C C   . MET A 1 312 ? -15.520 -21.717 38.124  1.00 97.56 312 A 1 
ATOM 2468 O O   . MET A 1 312 ? -14.983 -20.621 37.977  1.00 97.00 312 A 1 
ATOM 2469 C CB  . MET A 1 312 ? -16.219 -22.489 40.428  1.00 96.34 312 A 1 
ATOM 2470 C CG  . MET A 1 312 ? -17.265 -22.370 41.548  1.00 88.94 312 A 1 
ATOM 2471 S SD  . MET A 1 312 ? -17.752 -20.682 41.999  1.00 79.41 312 A 1 
ATOM 2472 C CE  . MET A 1 312 ? -16.217 -20.057 42.727  1.00 66.28 312 A 1 
ATOM 2473 N N   . PHE A 1 313 ? -15.150 -22.770 37.386  1.00 97.70 313 A 1 
ATOM 2474 C CA  . PHE A 1 313 ? -14.129 -22.690 36.335  1.00 97.48 313 A 1 
ATOM 2475 C C   . PHE A 1 313 ? -14.541 -21.771 35.179  1.00 97.78 313 A 1 
ATOM 2476 O O   . PHE A 1 313 ? -13.703 -21.028 34.660  1.00 97.29 313 A 1 
ATOM 2477 C CB  . PHE A 1 313 ? -13.797 -24.089 35.804  1.00 96.88 313 A 1 
ATOM 2478 C CG  . PHE A 1 313 ? -12.714 -24.800 36.592  1.00 91.07 313 A 1 
ATOM 2479 C CD1 . PHE A 1 313 ? -11.385 -24.338 36.516  1.00 82.97 313 A 1 
ATOM 2480 C CD2 . PHE A 1 313 ? -13.011 -25.925 37.376  1.00 84.06 313 A 1 
ATOM 2481 C CE1 . PHE A 1 313 ? -10.369 -24.992 37.230  1.00 79.66 313 A 1 
ATOM 2482 C CE2 . PHE A 1 313 ? -11.999 -26.581 38.091  1.00 80.91 313 A 1 
ATOM 2483 C CZ  . PHE A 1 313 ? -10.676 -26.114 38.021  1.00 80.62 313 A 1 
ATOM 2484 N N   . MET A 1 314 ? -15.815 -21.778 34.776  1.00 97.46 314 A 1 
ATOM 2485 C CA  . MET A 1 314 ? -16.331 -20.843 33.772  1.00 97.34 314 A 1 
ATOM 2486 C C   . MET A 1 314 ? -16.250 -19.396 34.260  1.00 97.62 314 A 1 
ATOM 2487 O O   . MET A 1 314 ? -15.830 -18.527 33.495  1.00 96.97 314 A 1 
ATOM 2488 C CB  . MET A 1 314 ? -17.774 -21.191 33.390  1.00 96.70 314 A 1 
ATOM 2489 C CG  . MET A 1 314 ? -17.854 -22.431 32.500  1.00 92.81 314 A 1 
ATOM 2490 S SD  . MET A 1 314 ? -19.536 -22.800 31.945  1.00 87.47 314 A 1 
ATOM 2491 C CE  . MET A 1 314 ? -19.185 -24.142 30.782  1.00 74.47 314 A 1 
ATOM 2492 N N   . LEU A 1 315 ? -16.573 -19.127 35.522  1.00 97.09 315 A 1 
ATOM 2493 C CA  . LEU A 1 315 ? -16.455 -17.789 36.108  1.00 96.95 315 A 1 
ATOM 2494 C C   . LEU A 1 315 ? -14.997 -17.309 36.156  1.00 97.26 315 A 1 
ATOM 2495 O O   . LEU A 1 315 ? -14.707 -16.184 35.754  1.00 96.61 315 A 1 
ATOM 2496 C CB  . LEU A 1 315 ? -17.098 -17.789 37.505  1.00 96.66 315 A 1 
ATOM 2497 C CG  . LEU A 1 315 ? -17.148 -16.397 38.164  1.00 94.31 315 A 1 
ATOM 2498 C CD1 . LEU A 1 315 ? -18.003 -15.409 37.369  1.00 88.59 315 A 1 
ATOM 2499 C CD2 . LEU A 1 315 ? -17.734 -16.529 39.567  1.00 88.05 315 A 1 
ATOM 2500 N N   . LEU A 1 316 ? -14.055 -18.158 36.572  1.00 97.99 316 A 1 
ATOM 2501 C CA  . LEU A 1 316 ? -12.619 -17.850 36.533  1.00 97.76 316 A 1 
ATOM 2502 C C   . LEU A 1 316 ? -12.139 -17.578 35.103  1.00 97.86 316 A 1 
ATOM 2503 O O   . LEU A 1 316 ? -11.415 -16.612 34.862  1.00 97.41 316 A 1 
ATOM 2504 C CB  . LEU A 1 316 ? -11.822 -19.009 37.156  1.00 97.50 316 A 1 
ATOM 2505 C CG  . LEU A 1 316 ? -11.955 -19.138 38.686  1.00 89.50 316 A 1 
ATOM 2506 C CD1 . LEU A 1 316 ? -11.257 -20.415 39.146  1.00 81.04 316 A 1 
ATOM 2507 C CD2 . LEU A 1 316 ? -11.332 -17.951 39.421  1.00 82.69 316 A 1 
ATOM 2508 N N   . SER A 1 317 ? -12.588 -18.379 34.130  1.00 98.05 317 A 1 
ATOM 2509 C CA  . SER A 1 317 ? -12.270 -18.185 32.710  1.00 97.69 317 A 1 
ATOM 2510 C C   . SER A 1 317 ? -12.817 -16.855 32.177  1.00 97.69 317 A 1 
ATOM 2511 O O   . SER A 1 317 ? -12.147 -16.183 31.395  1.00 96.96 317 A 1 
ATOM 2512 C CB  . SER A 1 317 ? -12.824 -19.341 31.872  1.00 97.35 317 A 1 
ATOM 2513 O OG  . SER A 1 317 ? -12.290 -20.577 32.300  1.00 90.65 317 A 1 
ATOM 2514 N N   . ALA A 1 318 ? -13.995 -16.425 32.628  1.00 97.88 318 A 1 
ATOM 2515 C CA  . ALA A 1 318 ? -14.567 -15.121 32.301  1.00 97.65 318 A 1 
ATOM 2516 C C   . ALA A 1 318 ? -13.704 -13.965 32.826  1.00 97.69 318 A 1 
ATOM 2517 O O   . ALA A 1 318 ? -13.394 -13.037 32.080  1.00 97.03 318 A 1 
ATOM 2518 C CB  . ALA A 1 318 ? -15.995 -15.050 32.857  1.00 97.56 318 A 1 
ATOM 2519 N N   . LEU A 1 319 ? -13.245 -14.043 34.079  1.00 98.23 319 A 1 
ATOM 2520 C CA  . LEU A 1 319 ? -12.354 -13.043 34.679  1.00 97.96 319 A 1 
ATOM 2521 C C   . LEU A 1 319 ? -10.997 -12.971 33.962  1.00 97.93 319 A 1 
ATOM 2522 O O   . LEU A 1 319 ? -10.495 -11.876 33.699  1.00 97.23 319 A 1 
ATOM 2523 C CB  . LEU A 1 319 ? -12.149 -13.365 36.170  1.00 97.70 319 A 1 
ATOM 2524 C CG  . LEU A 1 319 ? -13.396 -13.179 37.057  1.00 90.73 319 A 1 
ATOM 2525 C CD1 . LEU A 1 319 ? -13.090 -13.682 38.467  1.00 81.31 319 A 1 
ATOM 2526 C CD2 . LEU A 1 319 ? -13.824 -11.714 37.145  1.00 82.63 319 A 1 
ATOM 2527 N N   . LEU A 1 320 ? -10.417 -14.118 33.591  1.00 98.29 320 A 1 
ATOM 2528 C CA  . LEU A 1 320 ? -9.180  -14.184 32.804  1.00 97.95 320 A 1 
ATOM 2529 C C   . LEU A 1 320 ? -9.367  -13.591 31.404  1.00 97.85 320 A 1 
ATOM 2530 O O   . LEU A 1 320 ? -8.517  -12.826 30.946  1.00 97.25 320 A 1 
ATOM 2531 C CB  . LEU A 1 320 ? -8.700  -15.643 32.713  1.00 97.78 320 A 1 
ATOM 2532 C CG  . LEU A 1 320 ? -8.142  -16.224 34.024  1.00 93.94 320 A 1 
ATOM 2533 C CD1 . LEU A 1 320 ? -7.865  -17.716 33.838  1.00 86.58 320 A 1 
ATOM 2534 C CD2 . LEU A 1 320 ? -6.843  -15.538 34.450  1.00 88.24 320 A 1 
ATOM 2535 N N   . SER A 1 321 ? -10.488 -13.885 30.742  1.00 97.87 321 A 1 
ATOM 2536 C CA  . SER A 1 321 ? -10.834 -13.317 29.435  1.00 97.51 321 A 1 
ATOM 2537 C C   . SER A 1 321 ? -10.927 -11.791 29.498  1.00 97.50 321 A 1 
ATOM 2538 O O   . SER A 1 321 ? -10.292 -11.103 28.701  1.00 96.52 321 A 1 
ATOM 2539 C CB  . SER A 1 321 ? -12.150 -13.919 28.940  1.00 96.97 321 A 1 
ATOM 2540 O OG  . SER A 1 321 ? -12.417 -13.499 27.615  1.00 89.54 321 A 1 
ATOM 2541 N N   . LEU A 1 322 ? -11.634 -11.245 30.490  1.00 97.83 322 A 1 
ATOM 2542 C CA  . LEU A 1 322 ? -11.747 -9.798  30.687  1.00 97.66 322 A 1 
ATOM 2543 C C   . LEU A 1 322 ? -10.382 -9.150  30.957  1.00 97.71 322 A 1 
ATOM 2544 O O   . LEU A 1 322 ? -10.054 -8.130  30.353  1.00 96.98 322 A 1 
ATOM 2545 C CB  . LEU A 1 322 ? -12.738 -9.531  31.833  1.00 97.50 322 A 1 
ATOM 2546 C CG  . LEU A 1 322 ? -12.982 -8.037  32.110  1.00 95.83 322 A 1 
ATOM 2547 C CD1 . LEU A 1 322 ? -13.592 -7.315  30.908  1.00 89.43 322 A 1 
ATOM 2548 C CD2 . LEU A 1 322 ? -13.930 -7.890  33.299  1.00 90.18 322 A 1 
ATOM 2549 N N   . SER A 1 323 ? -9.561  -9.761  31.813  1.00 98.21 323 A 1 
ATOM 2550 C CA  . SER A 1 323 ? -8.207  -9.280  32.127  1.00 98.05 323 A 1 
ATOM 2551 C C   . SER A 1 323 ? -7.318  -9.250  30.881  1.00 97.96 323 A 1 
ATOM 2552 O O   . SER A 1 323 ? -6.643  -8.257  30.626  1.00 97.04 323 A 1 
ATOM 2553 C CB  . SER A 1 323 ? -7.562  -10.164 33.201  1.00 97.78 323 A 1 
ATOM 2554 O OG  . SER A 1 323 ? -8.348  -10.169 34.377  1.00 86.80 323 A 1 
ATOM 2555 N N   . CYS A 1 324 ? -7.369  -10.299 30.053  1.00 98.04 324 A 1 
ATOM 2556 C CA  . CYS A 1 324 ? -6.671  -10.353 28.768  1.00 97.51 324 A 1 
ATOM 2557 C C   . CYS A 1 324 ? -7.121  -9.215  27.837  1.00 97.52 324 A 1 
ATOM 2558 O O   . CYS A 1 324 ? -6.285  -8.517  27.270  1.00 96.84 324 A 1 
ATOM 2559 C CB  . CYS A 1 324 ? -6.916  -11.733 28.146  1.00 96.90 324 A 1 
ATOM 2560 S SG  . CYS A 1 324 ? -5.912  -11.921 26.646  1.00 91.67 324 A 1 
ATOM 2561 N N   . GLY A 1 325 ? -8.430  -8.968  27.736  1.00 97.70 325 A 1 
ATOM 2562 C CA  . GLY A 1 325 ? -8.988  -7.867  26.953  1.00 97.47 325 A 1 
ATOM 2563 C C   . GLY A 1 325 ? -8.476  -6.494  27.394  1.00 97.66 325 A 1 
ATOM 2564 O O   . GLY A 1 325 ? -8.081  -5.695  26.547  1.00 96.98 325 A 1 
ATOM 2565 N N   . LEU A 1 326 ? -8.414  -6.235  28.701  1.00 97.75 326 A 1 
ATOM 2566 C CA  . LEU A 1 326 ? -7.898  -4.983  29.269  1.00 97.60 326 A 1 
ATOM 2567 C C   . LEU A 1 326 ? -6.402  -4.784  28.979  1.00 97.55 326 A 1 
ATOM 2568 O O   . LEU A 1 326 ? -5.991  -3.688  28.597  1.00 97.08 326 A 1 
ATOM 2569 C CB  . LEU A 1 326 ? -8.148  -4.971  30.788  1.00 97.75 326 A 1 
ATOM 2570 C CG  . LEU A 1 326 ? -9.622  -4.790  31.197  1.00 95.53 326 A 1 
ATOM 2571 C CD1 . LEU A 1 326 ? -9.781  -5.073  32.688  1.00 90.35 326 A 1 
ATOM 2572 C CD2 . LEU A 1 326 ? -10.108 -3.362  30.934  1.00 91.72 326 A 1 
ATOM 2573 N N   . ILE A 1 327 ? -5.589  -5.835  29.119  1.00 98.16 327 A 1 
ATOM 2574 C CA  . ILE A 1 327 ? -4.148  -5.787  28.825  1.00 97.94 327 A 1 
ATOM 2575 C C   . ILE A 1 327 ? -3.918  -5.480  27.343  1.00 97.61 327 A 1 
ATOM 2576 O O   . ILE A 1 327 ? -3.165  -4.566  27.010  1.00 96.97 327 A 1 
ATOM 2577 C CB  . ILE A 1 327 ? -3.459  -7.105  29.259  1.00 97.96 327 A 1 
ATOM 2578 C CG1 . ILE A 1 327 ? -3.470  -7.237  30.800  1.00 96.97 327 A 1 
ATOM 2579 C CG2 . ILE A 1 327 ? -2.008  -7.169  28.737  1.00 96.73 327 A 1 
ATOM 2580 C CD1 . ILE A 1 327 ? -3.144  -8.653  31.301  1.00 92.60 327 A 1 
ATOM 2581 N N   . LEU A 1 328 ? -4.593  -6.200  26.444  1.00 97.65 328 A 1 
ATOM 2582 C CA  . LEU A 1 328 ? -4.449  -6.004  24.999  1.00 96.96 328 A 1 
ATOM 2583 C C   . LEU A 1 328 ? -4.948  -4.624  24.544  1.00 96.51 328 A 1 
ATOM 2584 O O   . LEU A 1 328 ? -4.321  -4.008  23.683  1.00 95.87 328 A 1 
ATOM 2585 C CB  . LEU A 1 328 ? -5.188  -7.130  24.256  1.00 96.60 328 A 1 
ATOM 2586 C CG  . LEU A 1 328 ? -4.542  -8.523  24.382  1.00 95.00 328 A 1 
ATOM 2587 C CD1 . LEU A 1 328 ? -5.455  -9.553  23.713  1.00 90.87 328 A 1 
ATOM 2588 C CD2 . LEU A 1 328 ? -3.174  -8.598  23.702  1.00 90.91 328 A 1 
ATOM 2589 N N   . ASP A 1 329 ? -6.023  -4.090  25.135  1.00 97.31 329 A 1 
ATOM 2590 C CA  . ASP A 1 329 ? -6.502  -2.729  24.845  1.00 96.74 329 A 1 
ATOM 2591 C C   . ASP A 1 329 ? -5.488  -1.667  25.283  1.00 96.84 329 A 1 
ATOM 2592 O O   . ASP A 1 329 ? -5.216  -0.721  24.539  1.00 96.10 329 A 1 
ATOM 2593 C CB  . ASP A 1 329 ? -7.860  -2.482  25.515  1.00 96.00 329 A 1 
ATOM 2594 C CG  . ASP A 1 329 ? -8.535  -1.211  24.992  1.00 93.73 329 A 1 
ATOM 2595 O OD1 . ASP A 1 329 ? -8.970  -1.226  23.816  1.00 87.79 329 A 1 
ATOM 2596 O OD2 . ASP A 1 329 ? -8.663  -0.220  25.757  1.00 86.94 329 A 1 
ATOM 2597 N N   . SER A 1 330 ? -4.860  -1.842  26.446  1.00 97.53 330 A 1 
ATOM 2598 C CA  . SER A 1 330 ? -3.793  -0.956  26.921  1.00 97.36 330 A 1 
ATOM 2599 C C   . SER A 1 330 ? -2.586  -0.951  25.975  1.00 97.30 330 A 1 
ATOM 2600 O O   . SER A 1 330 ? -2.094  0.119   25.609  1.00 96.56 330 A 1 
ATOM 2601 C CB  . SER A 1 330 ? -3.369  -1.368  28.333  1.00 97.35 330 A 1 
ATOM 2602 O OG  . SER A 1 330 ? -2.439  -0.437  28.845  1.00 83.94 330 A 1 
ATOM 2603 N N   . LEU A 1 331 ? -2.149  -2.124  25.514  1.00 97.30 331 A 1 
ATOM 2604 C CA  . LEU A 1 331 ? -1.076  -2.247  24.520  1.00 96.65 331 A 1 
ATOM 2605 C C   . LEU A 1 331 ? -1.456  -1.562  23.204  1.00 96.35 331 A 1 
ATOM 2606 O O   . LEU A 1 331 ? -0.669  -0.783  22.668  1.00 95.64 331 A 1 
ATOM 2607 C CB  . LEU A 1 331 ? -0.739  -3.732  24.290  1.00 96.51 331 A 1 
ATOM 2608 C CG  . LEU A 1 331 ? -0.049  -4.430  25.479  1.00 92.44 331 A 1 
ATOM 2609 C CD1 . LEU A 1 331 ? 0.107   -5.920  25.175  1.00 86.17 331 A 1 
ATOM 2610 C CD2 . LEU A 1 331 ? 1.340   -3.851  25.764  1.00 87.83 331 A 1 
ATOM 2611 N N   . LYS A 1 332 ? -2.684  -1.749  22.727  1.00 95.74 332 A 1 
ATOM 2612 C CA  . LYS A 1 332 ? -3.178  -1.120  21.497  1.00 94.41 332 A 1 
ATOM 2613 C C   . LYS A 1 332 ? -3.206  0.410   21.593  1.00 94.64 332 A 1 
ATOM 2614 O O   . LYS A 1 332 ? -2.858  1.092   20.628  1.00 93.80 332 A 1 
ATOM 2615 C CB  . LYS A 1 332 ? -4.569  -1.692  21.168  1.00 92.86 332 A 1 
ATOM 2616 C CG  . LYS A 1 332 ? -5.081  -1.293  19.775  1.00 83.29 332 A 1 
ATOM 2617 C CD  . LYS A 1 332 ? -4.225  -1.909  18.659  1.00 79.03 332 A 1 
ATOM 2618 C CE  . LYS A 1 332 ? -4.783  -1.518  17.293  1.00 71.82 332 A 1 
ATOM 2619 N NZ  . LYS A 1 332 ? -4.012  -2.154  16.198  1.00 63.67 332 A 1 
ATOM 2620 N N   . ARG A 1 333 ? -3.584  0.979   22.746  1.00 95.16 333 A 1 
ATOM 2621 C CA  . ARG A 1 333 ? -3.521  2.434   22.994  1.00 94.83 333 A 1 
ATOM 2622 C C   . ARG A 1 333 ? -2.090  2.951   22.921  1.00 95.58 333 A 1 
ATOM 2623 O O   . ARG A 1 333 ? -1.855  3.977   22.290  1.00 95.23 333 A 1 
ATOM 2624 C CB  . ARG A 1 333 ? -4.133  2.781   24.352  1.00 94.27 333 A 1 
ATOM 2625 C CG  . ARG A 1 333 ? -5.651  2.634   24.358  1.00 82.10 333 A 1 
ATOM 2626 C CD  . ARG A 1 333 ? -6.169  2.887   25.772  1.00 80.09 333 A 1 
ATOM 2627 N NE  . ARG A 1 333 ? -7.559  2.451   25.910  1.00 72.74 333 A 1 
ATOM 2628 C CZ  . ARG A 1 333 ? -8.469  2.907   26.741  1.00 64.32 333 A 1 
ATOM 2629 N NH1 . ARG A 1 333 ? -8.249  3.921   27.541  1.00 60.13 333 A 1 
ATOM 2630 N NH2 . ARG A 1 333 ? -9.620  2.314   26.781  1.00 56.91 333 A 1 
ATOM 2631 N N   . ARG A 1 334 ? -1.131  2.228   23.509  1.00 95.98 334 A 1 
ATOM 2632 C CA  . ARG A 1 334 ? 0.292   2.567   23.433  1.00 95.51 334 A 1 
ATOM 2633 C C   . ARG A 1 334 ? 0.806   2.541   21.989  1.00 95.92 334 A 1 
ATOM 2634 O O   . ARG A 1 334 ? 1.444   3.502   21.565  1.00 95.56 334 A 1 
ATOM 2635 C CB  . ARG A 1 334 ? 1.077   1.631   24.353  1.00 95.74 334 A 1 
ATOM 2636 C CG  . ARG A 1 334 ? 2.564   1.985   24.343  1.00 84.73 334 A 1 
ATOM 2637 C CD  . ARG A 1 334 ? 3.332   1.062   25.281  1.00 81.02 334 A 1 
ATOM 2638 N NE  . ARG A 1 334 ? 4.769   1.297   25.129  1.00 73.05 334 A 1 
ATOM 2639 C CZ  . ARG A 1 334 ? 5.731   0.827   25.889  1.00 63.63 334 A 1 
ATOM 2640 N NH1 . ARG A 1 334 ? 5.496   0.061   26.925  1.00 60.13 334 A 1 
ATOM 2641 N NH2 . ARG A 1 334 ? 6.957   1.126   25.601  1.00 57.44 334 A 1 
ATOM 2642 N N   . GLU A 1 335 ? 0.477   1.521   21.206  1.00 95.00 335 A 1 
ATOM 2643 C CA  . GLU A 1 335 ? 0.834   1.449   19.779  1.00 93.67 335 A 1 
ATOM 2644 C C   . GLU A 1 335 ? 0.293   2.643   18.973  1.00 94.04 335 A 1 
ATOM 2645 O O   . GLU A 1 335 ? 0.968   3.144   18.072  1.00 93.44 335 A 1 
ATOM 2646 C CB  . GLU A 1 335 ? 0.248   0.189   19.145  1.00 92.05 335 A 1 
ATOM 2647 C CG  . GLU A 1 335 ? 0.941   -1.116  19.546  1.00 82.91 335 A 1 
ATOM 2648 C CD  . GLU A 1 335 ? 0.249   -2.329  18.902  1.00 79.50 335 A 1 
ATOM 2649 O OE1 . GLU A 1 335 ? 0.776   -3.442  19.081  1.00 71.62 335 A 1 
ATOM 2650 O OE2 . GLU A 1 335 ? -0.806  -2.139  18.239  1.00 72.53 335 A 1 
ATOM 2651 N N   . ARG A 1 336 ? -0.919  3.126   19.279  1.00 93.89 336 A 1 
ATOM 2652 C CA  . ARG A 1 336 ? -1.474  4.333   18.640  1.00 93.33 336 A 1 
ATOM 2653 C C   . ARG A 1 336 ? -0.660  5.578   18.982  1.00 94.72 336 A 1 
ATOM 2654 O O   . ARG A 1 336 ? -0.334  6.336   18.077  1.00 94.10 336 A 1 
ATOM 2655 C CB  . ARG A 1 336 ? -2.952  4.527   19.000  1.00 91.45 336 A 1 
ATOM 2656 C CG  . ARG A 1 336 ? -3.854  3.525   18.267  1.00 82.50 336 A 1 
ATOM 2657 C CD  . ARG A 1 336 ? -5.306  3.734   18.681  1.00 80.86 336 A 1 
ATOM 2658 N NE  . ARG A 1 336 ? -6.197  2.795   17.980  1.00 73.77 336 A 1 
ATOM 2659 C CZ  . ARG A 1 336 ? -7.496  2.663   18.159  1.00 68.58 336 A 1 
ATOM 2660 N NH1 . ARG A 1 336 ? -8.159  3.385   19.026  1.00 64.19 336 A 1 
ATOM 2661 N NH2 . ARG A 1 336 ? -8.151  1.792   17.449  1.00 59.98 336 A 1 
ATOM 2662 N N   . GLN A 1 337 ? -0.279  5.763   20.244  1.00 94.20 337 A 1 
ATOM 2663 C CA  . GLN A 1 337 ? 0.566   6.887   20.674  1.00 94.52 337 A 1 
ATOM 2664 C C   . GLN A 1 337 ? 1.949   6.849   20.005  1.00 95.18 337 A 1 
ATOM 2665 O O   . GLN A 1 337 ? 2.430   7.869   19.515  1.00 94.76 337 A 1 
ATOM 2666 C CB  . GLN A 1 337 ? 0.730   6.857   22.198  1.00 94.80 337 A 1 
ATOM 2667 C CG  . GLN A 1 337 ? -0.567  7.183   22.948  1.00 88.63 337 A 1 
ATOM 2668 C CD  . GLN A 1 337 ? -0.434  6.997   24.457  1.00 85.75 337 A 1 
ATOM 2669 O OE1 . GLN A 1 337 ? 0.445   6.328   24.975  1.00 81.78 337 A 1 
ATOM 2670 N NE2 . GLN A 1 337 ? -1.317  7.575   25.233  1.00 78.85 337 A 1 
ATOM 2671 N N   . GLU A 1 338 ? 2.578   5.676   19.931  1.00 93.51 338 A 1 
ATOM 2672 C CA  . GLU A 1 338 ? 3.858   5.494   19.245  1.00 92.98 338 A 1 
ATOM 2673 C C   . GLU A 1 338 ? 3.750   5.784   17.741  1.00 92.78 338 A 1 
ATOM 2674 O O   . GLU A 1 338 ? 4.679   6.339   17.151  1.00 92.38 338 A 1 
ATOM 2675 C CB  . GLU A 1 338 ? 4.369   4.059   19.463  1.00 92.97 338 A 1 
ATOM 2676 C CG  . GLU A 1 338 ? 4.863   3.806   20.900  1.00 83.47 338 A 1 
ATOM 2677 C CD  . GLU A 1 338 ? 5.369   2.371   21.128  1.00 78.07 338 A 1 
ATOM 2678 O OE1 . GLU A 1 338 ? 5.628   2.025   22.310  1.00 70.76 338 A 1 
ATOM 2679 O OE2 . GLU A 1 338 ? 5.531   1.636   20.129  1.00 71.37 338 A 1 
ATOM 2680 N N   . MET A 1 339 ? 2.629   5.447   17.115  1.00 94.12 339 A 1 
ATOM 2681 C CA  . MET A 1 339 ? 2.369   5.764   15.712  1.00 93.39 339 A 1 
ATOM 2682 C C   . MET A 1 339 ? 2.234   7.274   15.481  1.00 93.83 339 A 1 
ATOM 2683 O O   . MET A 1 339 ? 2.890   7.795   14.582  1.00 93.13 339 A 1 
ATOM 2684 C CB  . MET A 1 339 ? 1.122   5.004   15.246  1.00 92.27 339 A 1 
ATOM 2685 C CG  . MET A 1 339 ? 0.820   5.250   13.774  1.00 85.43 339 A 1 
ATOM 2686 S SD  . MET A 1 339 ? 2.067   4.613   12.626  1.00 78.07 339 A 1 
ATOM 2687 C CE  . MET A 1 339 ? 1.227   5.107   11.100  1.00 67.57 339 A 1 
ATOM 2688 N N   . GLU A 1 340 ? 1.464   7.996   16.310  1.00 92.46 340 A 1 
ATOM 2689 C CA  . GLU A 1 340 ? 1.357   9.460   16.238  1.00 92.24 340 A 1 
ATOM 2690 C C   . GLU A 1 340 ? 2.724   10.135  16.393  1.00 92.77 340 A 1 
ATOM 2691 O O   . GLU A 1 340 ? 3.082   11.041  15.637  1.00 91.83 340 A 1 
ATOM 2692 C CB  . GLU A 1 340 ? 0.407   9.967   17.336  1.00 91.74 340 A 1 
ATOM 2693 C CG  . GLU A 1 340 ? -1.070  9.638   17.076  1.00 80.71 340 A 1 
ATOM 2694 C CD  . GLU A 1 340 ? -1.604  10.256  15.780  1.00 81.11 340 A 1 
ATOM 2695 O OE1 . GLU A 1 340 ? -2.502  9.625   15.184  1.00 71.36 340 A 1 
ATOM 2696 O OE2 . GLU A 1 340 ? -1.108  11.335  15.394  1.00 72.90 340 A 1 
ATOM 2697 N N   . PHE A 1 341 ? 3.545   9.657   17.324  1.00 93.58 341 A 1 
ATOM 2698 C CA  . PHE A 1 341 ? 4.910   10.148  17.485  1.00 93.72 341 A 1 
ATOM 2699 C C   . PHE A 1 341 ? 5.760   9.922   16.224  1.00 94.07 341 A 1 
ATOM 2700 O O   . PHE A 1 341 ? 6.455   10.837  15.774  1.00 94.03 341 A 1 
ATOM 2701 C CB  . PHE A 1 341 ? 5.541   9.494   18.719  1.00 93.90 341 A 1 
ATOM 2702 C CG  . PHE A 1 341 ? 6.952   9.977   18.971  1.00 88.80 341 A 1 
ATOM 2703 C CD1 . PHE A 1 341 ? 8.051   9.202   18.552  1.00 80.17 341 A 1 
ATOM 2704 C CD2 . PHE A 1 341 ? 7.168   11.225  19.578  1.00 81.75 341 A 1 
ATOM 2705 C CE1 . PHE A 1 341 ? 9.359   9.673   18.748  1.00 76.96 341 A 1 
ATOM 2706 C CE2 . PHE A 1 341 ? 8.476   11.696  19.773  1.00 78.84 341 A 1 
ATOM 2707 C CZ  . PHE A 1 341 ? 9.572   10.922  19.357  1.00 79.93 341 A 1 
ATOM 2708 N N   . LYS A 1 342 ? 5.684   8.733   15.606  1.00 92.90 342 A 1 
ATOM 2709 C CA  . LYS A 1 342 ? 6.392   8.417   14.353  1.00 91.46 342 A 1 
ATOM 2710 C C   . LYS A 1 342 ? 5.930   9.297   13.194  1.00 91.79 342 A 1 
ATOM 2711 O O   . LYS A 1 342 ? 6.777   9.775   12.444  1.00 91.76 342 A 1 
ATOM 2712 C CB  . LYS A 1 342 ? 6.208   6.935   13.992  1.00 91.44 342 A 1 
ATOM 2713 C CG  . LYS A 1 342 ? 7.048   6.003   14.874  1.00 86.58 342 A 1 
ATOM 2714 C CD  . LYS A 1 342 ? 6.636   4.549   14.623  1.00 83.72 342 A 1 
ATOM 2715 C CE  . LYS A 1 342 ? 7.381   3.619   15.582  1.00 77.68 342 A 1 
ATOM 2716 N NZ  . LYS A 1 342 ? 6.889   2.221   15.477  1.00 69.70 342 A 1 
ATOM 2717 N N   . LEU A 1 343 ? 4.621   9.543   13.057  1.00 92.56 343 A 1 
ATOM 2718 C CA  . LEU A 1 343 ? 4.071   10.431  12.031  1.00 91.77 343 A 1 
ATOM 2719 C C   . LEU A 1 343 ? 4.629   11.850  12.177  1.00 92.46 343 A 1 
ATOM 2720 O O   . LEU A 1 343 ? 5.171   12.396  11.214  1.00 92.11 343 A 1 
ATOM 2721 C CB  . LEU A 1 343 ? 2.532   10.435  12.108  1.00 91.37 343 A 1 
ATOM 2722 C CG  . LEU A 1 343 ? 1.855   9.155   11.588  1.00 86.19 343 A 1 
ATOM 2723 C CD1 . LEU A 1 343 ? 0.365   9.181   11.928  1.00 80.86 343 A 1 
ATOM 2724 C CD2 . LEU A 1 343 ? 1.983   9.024   10.072  1.00 81.46 343 A 1 
ATOM 2725 N N   . ASN A 1 344 ? 4.600   12.410  13.383  1.00 92.62 344 A 1 
ATOM 2726 C CA  . ASN A 1 344 ? 5.151   13.733  13.676  1.00 92.41 344 A 1 
ATOM 2727 C C   . ASN A 1 344 ? 6.658   13.806  13.397  1.00 93.14 344 A 1 
ATOM 2728 O O   . ASN A 1 344 ? 7.135   14.754  12.773  1.00 92.98 344 A 1 
ATOM 2729 C CB  . ASN A 1 344 ? 4.839   14.082  15.142  1.00 92.33 344 A 1 
ATOM 2730 C CG  . ASN A 1 344 ? 3.376   14.415  15.358  1.00 87.13 344 A 1 
ATOM 2731 O OD1 . ASN A 1 344 ? 2.735   15.044  14.542  1.00 78.63 344 A 1 
ATOM 2732 N ND2 . ASN A 1 344 ? 2.806   14.040  16.475  1.00 78.84 344 A 1 
ATOM 2733 N N   . LEU A 1 345 ? 7.424   12.795  13.801  1.00 92.70 345 A 1 
ATOM 2734 C CA  . LEU A 1 345 ? 8.864   12.725  13.545  1.00 92.16 345 A 1 
ATOM 2735 C C   . LEU A 1 345 ? 9.169   12.684  12.041  1.00 92.04 345 A 1 
ATOM 2736 O O   . LEU A 1 345 ? 10.003  13.453  11.558  1.00 92.17 345 A 1 
ATOM 2737 C CB  . LEU A 1 345 ? 9.442   11.503  14.282  1.00 92.43 345 A 1 
ATOM 2738 C CG  . LEU A 1 345 ? 10.963  11.328  14.104  1.00 81.80 345 A 1 
ATOM 2739 C CD1 . LEU A 1 345 ? 11.752  12.496  14.689  1.00 74.93 345 A 1 
ATOM 2740 C CD2 . LEU A 1 345 ? 11.412  10.042  14.791  1.00 76.90 345 A 1 
ATOM 2741 N N   . MET A 1 346 ? 8.476   11.838  11.284  1.00 92.15 346 A 1 
ATOM 2742 C CA  . MET A 1 346 ? 8.633   11.744  9.830   1.00 90.86 346 A 1 
ATOM 2743 C C   . MET A 1 346 ? 8.279   13.061  9.136   1.00 91.17 346 A 1 
ATOM 2744 O O   . MET A 1 346 ? 8.983   13.490  8.221   1.00 89.85 346 A 1 
ATOM 2745 C CB  . MET A 1 346 ? 7.762   10.601  9.284   1.00 89.41 346 A 1 
ATOM 2746 C CG  . MET A 1 346 ? 8.341   9.219   9.607   1.00 78.07 346 A 1 
ATOM 2747 S SD  . MET A 1 346 ? 9.979   8.868   8.901   1.00 73.05 346 A 1 
ATOM 2748 C CE  . MET A 1 346 ? 9.609   8.915   7.133   1.00 62.92 346 A 1 
ATOM 2749 N N   . GLN A 1 347 ? 7.227   13.745  9.593   1.00 91.51 347 A 1 
ATOM 2750 C CA  . GLN A 1 347 ? 6.837   15.048  9.069   1.00 90.51 347 A 1 
ATOM 2751 C C   . GLN A 1 347 ? 7.915   16.111  9.320   1.00 91.50 347 A 1 
ATOM 2752 O O   . GLN A 1 347 ? 8.285   16.836  8.393   1.00 90.70 347 A 1 
ATOM 2753 C CB  . GLN A 1 347 ? 5.484   15.426  9.678   1.00 89.37 347 A 1 
ATOM 2754 C CG  . GLN A 1 347 ? 4.862   16.628  8.964   1.00 78.88 347 A 1 
ATOM 2755 C CD  . GLN A 1 347 ? 3.444   16.923  9.430   1.00 75.76 347 A 1 
ATOM 2756 O OE1 . GLN A 1 347 ? 2.949   16.401  10.406  1.00 70.10 347 A 1 
ATOM 2757 N NE2 . GLN A 1 347 ? 2.721   17.780  8.747   1.00 65.86 347 A 1 
ATOM 2758 N N   . MET A 1 348 ? 8.501   16.168  10.525  1.00 90.51 348 A 1 
ATOM 2759 C CA  . MET A 1 348 ? 9.612   17.077  10.846  1.00 90.46 348 A 1 
ATOM 2760 C C   . MET A 1 348 ? 10.849  16.817  9.977   1.00 90.80 348 A 1 
ATOM 2761 O O   . MET A 1 348 ? 11.436  17.763  9.456   1.00 90.51 348 A 1 
ATOM 2762 C CB  . MET A 1 348 ? 9.995   16.955  12.327  1.00 91.15 348 A 1 
ATOM 2763 C CG  . MET A 1 348 ? 8.961   17.603  13.257  1.00 83.26 348 A 1 
ATOM 2764 S SD  . MET A 1 348 ? 9.489   17.687  14.991  1.00 77.99 348 A 1 
ATOM 2765 C CE  . MET A 1 348 ? 9.480   15.944  15.458  1.00 67.61 348 A 1 
ATOM 2766 N N   . ILE A 1 349 ? 11.229  15.556  9.776   1.00 91.13 349 A 1 
ATOM 2767 C CA  . ILE A 1 349 ? 12.362  15.180  8.915   1.00 89.02 349 A 1 
ATOM 2768 C C   . ILE A 1 349 ? 12.130  15.662  7.479   1.00 88.74 349 A 1 
ATOM 2769 O O   . ILE A 1 349 ? 13.018  16.274  6.884   1.00 87.30 349 A 1 
ATOM 2770 C CB  . ILE A 1 349 ? 12.613  13.653  8.983   1.00 88.92 349 A 1 
ATOM 2771 C CG1 . ILE A 1 349 ? 13.153  13.267  10.380  1.00 84.92 349 A 1 
ATOM 2772 C CG2 . ILE A 1 349 ? 13.597  13.195  7.890   1.00 84.36 349 A 1 
ATOM 2773 C CD1 . ILE A 1 349 ? 13.131  11.758  10.657  1.00 78.99 349 A 1 
ATOM 2774 N N   . ARG A 1 350 ? 10.925  15.455  6.928   1.00 88.81 350 A 1 
ATOM 2775 C CA  . ARG A 1 350 ? 10.579  15.911  5.575   1.00 86.88 350 A 1 
ATOM 2776 C C   . ARG A 1 350 ? 10.647  17.434  5.446   1.00 87.45 350 A 1 
ATOM 2777 O O   . ARG A 1 350 ? 11.254  17.921  4.496   1.00 86.20 350 A 1 
ATOM 2778 C CB  . ARG A 1 350 ? 9.199   15.388  5.154   1.00 85.63 350 A 1 
ATOM 2779 C CG  . ARG A 1 350 ? 9.237   13.885  4.837   1.00 78.14 350 A 1 
ATOM 2780 C CD  . ARG A 1 350 ? 7.911   13.406  4.237   1.00 76.09 350 A 1 
ATOM 2781 N NE  . ARG A 1 350 ? 7.762   13.852  2.831   1.00 70.40 350 A 1 
ATOM 2782 C CZ  . ARG A 1 350 ? 6.655   14.206  2.212   1.00 64.90 350 A 1 
ATOM 2783 N NH1 . ARG A 1 350 ? 5.488   14.176  2.797   1.00 60.15 350 A 1 
ATOM 2784 N NH2 . ARG A 1 350 ? 6.698   14.604  0.969   1.00 57.28 350 A 1 
ATOM 2785 N N   . TYR A 1 351 ? 10.098  18.190  6.393   1.00 87.76 351 A 1 
ATOM 2786 C CA  . TYR A 1 351 ? 10.196  19.652  6.377   1.00 86.74 351 A 1 
ATOM 2787 C C   . TYR A 1 351 ? 11.642  20.146  6.468   1.00 86.89 351 A 1 
ATOM 2788 O O   . TYR A 1 351 ? 12.015  21.089  5.771   1.00 85.22 351 A 1 
ATOM 2789 C CB  . TYR A 1 351 ? 9.363   20.257  7.514   1.00 85.74 351 A 1 
ATOM 2790 C CG  . TYR A 1 351 ? 7.866   20.281  7.276   1.00 77.23 351 A 1 
ATOM 2791 C CD1 . TYR A 1 351 ? 7.344   20.889  6.117   1.00 74.07 351 A 1 
ATOM 2792 C CD2 . TYR A 1 351 ? 6.991   19.743  8.234   1.00 72.74 351 A 1 
ATOM 2793 C CE1 . TYR A 1 351 ? 5.954   20.932  5.906   1.00 67.53 351 A 1 
ATOM 2794 C CE2 . TYR A 1 351 ? 5.599   19.786  8.026   1.00 66.98 351 A 1 
ATOM 2795 C CZ  . TYR A 1 351 ? 5.078   20.378  6.860   1.00 66.05 351 A 1 
ATOM 2796 O OH  . TYR A 1 351 ? 3.739   20.409  6.653   1.00 62.35 351 A 1 
ATOM 2797 N N   . SER A 1 352 ? 12.477  19.511  7.286   1.00 87.93 352 A 1 
ATOM 2798 C CA  . SER A 1 352 ? 13.899  19.846  7.388   1.00 86.09 352 A 1 
ATOM 2799 C C   . SER A 1 352 ? 14.632  19.629  6.064   1.00 85.33 352 A 1 
ATOM 2800 O O   . SER A 1 352 ? 15.395  20.499  5.644   1.00 84.20 352 A 1 
ATOM 2801 C CB  . SER A 1 352 ? 14.546  19.020  8.498   1.00 85.90 352 A 1 
ATOM 2802 O OG  . SER A 1 352 ? 15.887  19.425  8.696   1.00 72.86 352 A 1 
ATOM 2803 N N   . ASN A 1 353 ? 14.377  18.516  5.376   1.00 86.36 353 A 1 
ATOM 2804 C CA  . ASN A 1 353 ? 15.002  18.211  4.085   1.00 83.62 353 A 1 
ATOM 2805 C C   . ASN A 1 353 ? 14.534  19.168  2.982   1.00 83.16 353 A 1 
ATOM 2806 O O   . ASN A 1 353 ? 15.372  19.770  2.312   1.00 81.17 353 A 1 
ATOM 2807 C CB  . ASN A 1 353 ? 14.755  16.735  3.744   1.00 81.42 353 A 1 
ATOM 2808 C CG  . ASN A 1 353 ? 15.527  15.771  4.633   1.00 75.50 353 A 1 
ATOM 2809 O OD1 . ASN A 1 353 ? 16.418  16.129  5.395   1.00 69.81 353 A 1 
ATOM 2810 N ND2 . ASN A 1 353 ? 15.214  14.500  4.548   1.00 69.82 353 A 1 
ATOM 2811 N N   . ALA A 1 354 ? 13.228  19.431  2.878   1.00 82.41 354 A 1 
ATOM 2812 C CA  . ALA A 1 354 ? 12.680  20.375  1.903   1.00 81.01 354 A 1 
ATOM 2813 C C   . ALA A 1 354 ? 13.208  21.813  2.084   1.00 81.77 354 A 1 
ATOM 2814 O O   . ALA A 1 354 ? 13.337  22.568  1.121   1.00 78.21 354 A 1 
ATOM 2815 C CB  . ALA A 1 354 ? 11.152  20.339  2.020   1.00 77.23 354 A 1 
ATOM 2816 N N   . ASN A 1 355 ? 13.533  22.224  3.312   1.00 84.20 355 A 1 
ATOM 2817 C CA  . ASN A 1 355 ? 14.138  23.528  3.587   1.00 83.49 355 A 1 
ATOM 2818 C C   . ASN A 1 355 ? 15.639  23.582  3.272   1.00 82.41 355 A 1 
ATOM 2819 O O   . ASN A 1 355 ? 16.153  24.674  3.043   1.00 80.95 355 A 1 
ATOM 2820 C CB  . ASN A 1 355 ? 13.872  23.905  5.049   1.00 81.80 355 A 1 
ATOM 2821 C CG  . ASN A 1 355 ? 12.451  24.372  5.306   1.00 76.25 355 A 1 
ATOM 2822 O OD1 . ASN A 1 355 ? 11.729  24.819  4.429   1.00 70.58 355 A 1 
ATOM 2823 N ND2 . ASN A 1 355 ? 12.012  24.333  6.541   1.00 69.93 355 A 1 
ATOM 2824 N N   . LYS A 1 356 ? 16.352  22.454  3.280   1.00 85.46 356 A 1 
ATOM 2825 C CA  . LYS A 1 356 ? 17.760  22.370  2.861   1.00 83.90 356 A 1 
ATOM 2826 C C   . LYS A 1 356 ? 17.909  22.454  1.347   1.00 82.73 356 A 1 
ATOM 2827 O O   . LYS A 1 356 ? 18.832  23.107  0.888   1.00 80.15 356 A 1 
ATOM 2828 C CB  . LYS A 1 356 ? 18.406  21.083  3.384   1.00 82.80 356 A 1 
ATOM 2829 C CG  . LYS A 1 356 ? 18.713  21.136  4.881   1.00 75.99 356 A 1 
ATOM 2830 C CD  . LYS A 1 356 ? 19.273  19.781  5.323   1.00 72.08 356 A 1 
ATOM 2831 C CE  . LYS A 1 356 ? 19.582  19.778  6.821   1.00 67.10 356 A 1 
ATOM 2832 N NZ  . LYS A 1 356 ? 20.097  18.450  7.232   1.00 58.79 356 A 1 
ATOM 2833 N N   . GLU A 1 357 ? 16.993  21.868  0.587   1.00 82.60 357 A 1 
ATOM 2834 C CA  . GLU A 1 357 ? 16.999  21.924  -0.885  1.00 80.42 357 A 1 
ATOM 2835 C C   . GLU A 1 357 ? 16.647  23.315  -1.445  1.00 78.39 357 A 1 
ATOM 2836 O O   . GLU A 1 357 ? 16.965  23.626  -2.586  1.00 73.48 357 A 1 
ATOM 2837 C CB  . GLU A 1 357 ? 16.010  20.884  -1.423  1.00 76.82 357 A 1 
ATOM 2838 C CG  . GLU A 1 357 ? 16.490  19.443  -1.196  1.00 68.24 357 A 1 
ATOM 2839 C CD  . GLU A 1 357 ? 15.437  18.389  -1.570  1.00 64.96 357 A 1 
ATOM 2840 O OE1 . GLU A 1 357 ? 15.756  17.189  -1.407  1.00 61.05 357 A 1 
ATOM 2841 O OE2 . GLU A 1 357 ? 14.301  18.783  -1.922  1.00 59.81 357 A 1 
ATOM 2842 N N   . LYS A 1 358 ? 15.987  24.173  -0.650  1.00 81.33 358 A 1 
ATOM 2843 C CA  . LYS A 1 358 ? 15.629  25.553  -1.032  1.00 79.86 358 A 1 
ATOM 2844 C C   . LYS A 1 358 ? 16.714  26.593  -0.726  1.00 79.23 358 A 1 
ATOM 2845 O O   . LYS A 1 358 ? 16.528  27.756  -1.089  1.00 74.98 358 A 1 
ATOM 2846 C CB  . LYS A 1 358 ? 14.313  25.946  -0.351  1.00 77.15 358 A 1 
ATOM 2847 C CG  . LYS A 1 358 ? 13.102  25.265  -0.990  1.00 70.59 358 A 1 
ATOM 2848 C CD  . LYS A 1 358 ? 11.825  25.701  -0.271  1.00 67.54 358 A 1 
ATOM 2849 C CE  . LYS A 1 358 ? 10.626  24.999  -0.908  1.00 63.57 358 A 1 
ATOM 2850 N NZ  . LYS A 1 358 ? 9.359   25.402  -0.250  1.00 55.63 358 A 1 
ATOM 2851 N N   . LYS A 1 359 ? 17.772  26.228  -0.004  1.00 82.82 359 A 1 
ATOM 2852 C CA  . LYS A 1 359 ? 18.916  27.088  0.322   1.00 81.38 359 A 1 
ATOM 2853 C C   . LYS A 1 359 ? 20.097  26.757  -0.564  1.00 76.35 359 A 1 
ATOM 2854 O O   . LYS A 1 359 ? 20.802  27.716  -0.931  1.00 70.61 359 A 1 
ATOM 2855 C CB  . LYS A 1 359 ? 19.331  26.907  1.784   1.00 77.90 359 A 1 
ATOM 2856 C CG  . LYS A 1 359 ? 18.431  27.653  2.755   1.00 73.10 359 A 1 
ATOM 2857 C CD  . LYS A 1 359 ? 19.000  27.508  4.169   1.00 70.26 359 A 1 
ATOM 2858 C CE  . LYS A 1 359 ? 18.176  28.336  5.146   1.00 66.84 359 A 1 
ATOM 2859 N NZ  . LYS A 1 359 ? 18.789  28.331  6.496   1.00 59.41 359 A 1 
ATOM 2860 O OXT . LYS A 1 359 ? 20.282  25.546  -0.774  1.00 69.22 359 A 1 
#
