# 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_if09088
#
_entry.id if09088
#
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 PRO 3   
1 n ALA 4   
1 n THR 5   
1 n PRO 6   
1 n ASP 7   
1 n ARG 8   
1 n LYS 9   
1 n PRO 10  
1 n ASP 11  
1 n ILE 12  
1 n LYS 13  
1 n GLY 14  
1 n GLY 15  
1 n ALA 16  
1 n THR 17  
1 n LEU 18  
1 n ALA 19  
1 n TYR 20  
1 n ARG 21  
1 n VAL 22  
1 n VAL 23  
1 n HIS 24  
1 n TYR 25  
1 n ILE 26  
1 n ASN 27  
1 n GLN 28  
1 n PHE 29  
1 n PHE 30  
1 n ALA 31  
1 n GLY 32  
1 n ILE 33  
1 n GLY 34  
1 n GLY 35  
1 n GLU 36  
1 n GLU 37  
1 n LYS 38  
1 n ALA 39  
1 n ASP 40  
1 n ILE 41  
1 n ALA 42  
1 n PRO 43  
1 n GLU 44  
1 n ILE 45  
1 n ARG 46  
1 n GLU 47  
1 n GLY 48  
1 n ALA 49  
1 n ILE 50  
1 n GLY 51  
1 n PRO 52  
1 n GLY 53  
1 n ALA 54  
1 n ALA 55  
1 n LEU 56  
1 n GLN 57  
1 n GLY 58  
1 n ALA 59  
1 n LEU 60  
1 n GLY 61  
1 n ALA 62  
1 n ASP 63  
1 n ALA 64  
1 n GLN 65  
1 n VAL 66  
1 n VAL 67  
1 n ALA 68  
1 n THR 69  
1 n VAL 70  
1 n VAL 71  
1 n CYS 72  
1 n GLY 73  
1 n ASP 74  
1 n SER 75  
1 n TYR 76  
1 n PHE 77  
1 n ALA 78  
1 n SER 79  
1 n ASN 80  
1 n MET 81  
1 n ASP 82  
1 n LYS 83  
1 n ALA 84  
1 n SER 85  
1 n ALA 86  
1 n ASP 87  
1 n ILE 88  
1 n ILE 89  
1 n GLU 90  
1 n MET 91  
1 n ILE 92  
1 n LYS 93  
1 n LYS 94  
1 n TYR 95  
1 n GLU 96  
1 n PRO 97  
1 n ASP 98  
1 n ALA 99  
1 n PHE 100 
1 n VAL 101 
1 n ALA 102 
1 n GLY 103 
1 n PRO 104 
1 n ALA 105 
1 n PHE 106 
1 n ASN 107 
1 n ALA 108 
1 n GLY 109 
1 n ARG 110 
1 n TYR 111 
1 n GLY 112 
1 n THR 113 
1 n ALA 114 
1 n CYS 115 
1 n GLY 116 
1 n GLY 117 
1 n MET 118 
1 n CYS 119 
1 n GLU 120 
1 n ALA 121 
1 n VAL 122 
1 n SER 123 
1 n LYS 124 
1 n GLN 125 
1 n LEU 126 
1 n GLY 127 
1 n ILE 128 
1 n PRO 129 
1 n VAL 130 
1 n VAL 131 
1 n SER 132 
1 n GLY 133 
1 n MET 134 
1 n TYR 135 
1 n PRO 136 
1 n GLU 137 
1 n ASN 138 
1 n PRO 139 
1 n GLY 140 
1 n VAL 141 
1 n GLU 142 
1 n LEU 143 
1 n TYR 144 
1 n LYS 145 
1 n LYS 146 
1 n SER 147 
1 n PHE 148 
1 n HIS 149 
1 n ILE 150 
1 n VAL 151 
1 n GLU 152 
1 n THR 153 
1 n PRO 154 
1 n ASN 155 
1 n SER 156 
1 n ALA 157 
1 n VAL 158 
1 n GLY 159 
1 n MET 160 
1 n ARG 161 
1 n LYS 162 
1 n ALA 163 
1 n ILE 164 
1 n PRO 165 
1 n VAL 166 
1 n MET 167 
1 n VAL 168 
1 n LYS 169 
1 n LEU 170 
1 n LEU 171 
1 n LEU 172 
1 n LYS 173 
1 n LEU 174 
1 n LEU 175 
1 n LYS 176 
1 n GLY 177 
1 n GLU 178 
1 n ALA 179 
1 n VAL 180 
1 n GLY 181 
1 n THR 182 
1 n PRO 183 
1 n ALA 184 
1 n GLU 185 
1 n GLU 186 
1 n GLY 187 
1 n TYR 188 
1 n ILE 189 
1 n GLU 190 
1 n ARG 191 
1 n GLY 192 
1 n ILE 193 
1 n ARG 194 
1 n LYS 195 
1 n ASN 196 
1 n LYS 197 
1 n PHE 198 
1 n TYR 199 
1 n ASP 200 
1 n LYS 201 
1 n LEU 202 
1 n ALA 203 
1 n ALA 204 
1 n GLU 205 
1 n ARG 206 
1 n CYS 207 
1 n VAL 208 
1 n GLU 209 
1 n MET 210 
1 n PHE 211 
1 n VAL 212 
1 n ALA 213 
1 n LYS 214 
1 n MET 215 
1 n LYS 216 
1 n GLY 217 
1 n GLU 218 
1 n PRO 219 
1 n PHE 220 
1 n GLU 221 
1 n THR 222 
1 n GLU 223 
1 n TYR 224 
1 n LYS 225 
1 n MET 226 
1 n PRO 227 
1 n VAL 228 
1 n PHE 229 
1 n ASP 230 
1 n ARG 231 
1 n VAL 232 
1 n ASP 233 
1 n PRO 234 
1 n GLN 235 
1 n PRO 236 
1 n ALA 237 
1 n VAL 238 
1 n LYS 239 
1 n ASP 240 
1 n MET 241 
1 n LYS 242 
1 n ASP 243 
1 n ALA 244 
1 n VAL 245 
1 n ILE 246 
1 n ALA 247 
1 n LEU 248 
1 n VAL 249 
1 n THR 250 
1 n SER 251 
1 n GLY 252 
1 n GLY 253 
1 n ILE 254 
1 n CYS 255 
1 n PRO 256 
1 n LYS 257 
1 n GLY 258 
1 n ASN 259 
1 n PRO 260 
1 n ASP 261 
1 n HIS 262 
1 n ILE 263 
1 n GLU 264 
1 n ALA 265 
1 n SER 266 
1 n SER 267 
1 n ALA 268 
1 n SER 269 
1 n LYS 270 
1 n TYR 271 
1 n GLY 272 
1 n GLU 273 
1 n TYR 274 
1 n ASP 275 
1 n ILE 276 
1 n THR 277 
1 n GLY 278 
1 n VAL 279 
1 n MET 280 
1 n ASP 281 
1 n LEU 282 
1 n THR 283 
1 n ALA 284 
1 n ASP 285 
1 n LYS 286 
1 n TYR 287 
1 n CYS 288 
1 n THR 289 
1 n ALA 290 
1 n HIS 291 
1 n GLY 292 
1 n GLY 293 
1 n TYR 294 
1 n ASP 295 
1 n ALA 296 
1 n THR 297 
1 n TYR 298 
1 n ALA 299 
1 n ASP 300 
1 n ARG 301 
1 n ASN 302 
1 n ALA 303 
1 n ASP 304 
1 n VAL 305 
1 n VAL 306 
1 n LEU 307 
1 n PRO 308 
1 n VAL 309 
1 n ASP 310 
1 n VAL 311 
1 n LEU 312 
1 n ARG 313 
1 n ASP 314 
1 n MET 315 
1 n GLU 316 
1 n LYS 317 
1 n GLU 318 
1 n GLY 319 
1 n VAL 320 
1 n PHE 321 
1 n LYS 322 
1 n LYS 323 
1 n LEU 324 
1 n HIS 325 
1 n ASN 326 
1 n LYS 327 
1 n PHE 328 
1 n TYR 329 
1 n ALA 330 
1 n THR 331 
1 n VAL 332 
1 n GLY 333 
1 n ASN 334 
1 n GLY 335 
1 n THR 336 
1 n ALA 337 
1 n VAL 338 
1 n ALA 339 
1 n SER 340 
1 n ALA 341 
1 n LYS 342 
1 n ARG 343 
1 n PHE 344 
1 n GLY 345 
1 n ALA 346 
1 n GLU 347 
1 n ILE 348 
1 n ALA 349 
1 n ASP 350 
1 n LYS 351 
1 n LEU 352 
1 n VAL 353 
1 n ALA 354 
1 n ASP 355 
1 n GLY 356 
1 n VAL 357 
1 n THR 358 
1 n ALA 359 
1 n VAL 360 
1 n ILE 361 
1 n LEU 362 
1 n THR 363 
1 n SER 364 
1 n THR 365 
#
_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 18:57:12)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.68
_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 PRO . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n CYS . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n CYS . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n CYS . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n HIS . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n THR . 365 A 365 
#
_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   ? 5.631   15.375  -11.381 1.00 40.67 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 5.023   16.361  -12.289 1.00 46.00 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 3.530   16.074  -12.329 1.00 47.87 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 3.174   14.906  -12.425 1.00 46.44 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 5.634   16.274  -13.697 1.00 45.50 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 6.967   17.026  -13.789 1.00 41.76 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 7.819   16.765  -15.364 1.00 38.13 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 9.136   18.006  -15.260 1.00 34.35 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 2.685   17.072  -12.158 1.00 43.67 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 1.257   16.903  -12.439 1.00 48.11 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 1.101   16.679  -13.954 1.00 48.34 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 1.831   17.332  -14.708 1.00 46.96 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 0.498   18.147  -11.962 1.00 47.52 2   A 1 
ATOM 14   N N   . PRO A 1 3   ? 0.233   15.751  -14.412 1.00 44.56 3   A 1 
ATOM 15   C CA  . PRO A 1 3   ? -0.037  15.618  -15.838 1.00 47.97 3   A 1 
ATOM 16   C C   . PRO A 1 3   ? -0.605  16.946  -16.348 1.00 48.73 3   A 1 
ATOM 17   O O   . PRO A 1 3   ? -1.432  17.568  -15.678 1.00 47.44 3   A 1 
ATOM 18   C CB  . PRO A 1 3   ? -1.008  14.439  -15.977 1.00 47.00 3   A 1 
ATOM 19   C CG  . PRO A 1 3   ? -1.689  14.367  -14.610 1.00 45.97 3   A 1 
ATOM 20   C CD  . PRO A 1 3   ? -0.639  14.896  -13.629 1.00 47.97 3   A 1 
ATOM 21   N N   . ALA A 1 4   ? -0.099  17.398  -17.498 1.00 45.35 4   A 1 
ATOM 22   C CA  . ALA A 1 4   ? -0.638  18.572  -18.172 1.00 49.87 4   A 1 
ATOM 23   C C   . ALA A 1 4   ? -2.109  18.296  -18.518 1.00 50.73 4   A 1 
ATOM 24   O O   . ALA A 1 4   ? -2.419  17.291  -19.156 1.00 48.85 4   A 1 
ATOM 25   C CB  . ALA A 1 4   ? 0.215   18.871  -19.415 1.00 48.30 4   A 1 
ATOM 26   N N   . THR A 1 5   ? -3.017  19.147  -18.061 1.00 48.73 5   A 1 
ATOM 27   C CA  . THR A 1 5   ? -4.410  19.125  -18.517 1.00 52.15 5   A 1 
ATOM 28   C C   . THR A 1 5   ? -4.424  19.350  -20.031 1.00 52.30 5   A 1 
ATOM 29   O O   . THR A 1 5   ? -3.753  20.278  -20.491 1.00 49.50 5   A 1 
ATOM 30   C CB  . THR A 1 5   ? -5.232  20.226  -17.830 1.00 50.00 5   A 1 
ATOM 31   O OG1 . THR A 1 5   ? -4.475  21.417  -17.735 1.00 45.14 5   A 1 
ATOM 32   C CG2 . THR A 1 5   ? -5.613  19.819  -16.404 1.00 43.73 5   A 1 
ATOM 33   N N   . PRO A 1 6   ? -5.138  18.526  -20.811 1.00 47.48 6   A 1 
ATOM 34   C CA  . PRO A 1 6   ? -5.277  18.789  -22.239 1.00 50.71 6   A 1 
ATOM 35   C C   . PRO A 1 6   ? -5.911  20.171  -22.436 1.00 52.03 6   A 1 
ATOM 36   O O   . PRO A 1 6   ? -6.860  20.540  -21.745 1.00 50.03 6   A 1 
ATOM 37   C CB  . PRO A 1 6   ? -6.121  17.636  -22.797 1.00 49.03 6   A 1 
ATOM 38   C CG  . PRO A 1 6   ? -6.879  17.109  -21.580 1.00 49.21 6   A 1 
ATOM 39   C CD  . PRO A 1 6   ? -5.938  17.385  -20.408 1.00 51.60 6   A 1 
ATOM 40   N N   . ASP A 1 7   ? -5.373  20.933  -23.381 1.00 48.86 7   A 1 
ATOM 41   C CA  . ASP A 1 7   ? -5.696  22.344  -23.663 1.00 53.31 7   A 1 
ATOM 42   C C   . ASP A 1 7   ? -7.083  22.530  -24.338 1.00 53.89 7   A 1 
ATOM 43   O O   . ASP A 1 7   ? -7.314  23.459  -25.110 1.00 51.73 7   A 1 
ATOM 44   C CB  . ASP A 1 7   ? -4.516  22.945  -24.466 1.00 50.42 7   A 1 
ATOM 45   C CG  . ASP A 1 7   ? -4.055  24.348  -24.031 1.00 45.50 7   A 1 
ATOM 46   O OD1 . ASP A 1 7   ? -4.661  24.939  -23.104 1.00 42.32 7   A 1 
ATOM 47   O OD2 . ASP A 1 7   ? -3.060  24.819  -24.632 1.00 41.48 7   A 1 
ATOM 48   N N   . ARG A 1 8   ? -8.031  21.640  -24.083 1.00 48.16 8   A 1 
ATOM 49   C CA  . ARG A 1 8   ? -9.445  21.807  -24.447 1.00 52.37 8   A 1 
ATOM 50   C C   . ARG A 1 8   ? -10.131 22.622  -23.353 1.00 53.41 8   A 1 
ATOM 51   O O   . ARG A 1 8   ? -10.782 22.090  -22.456 1.00 51.34 8   A 1 
ATOM 52   C CB  . ARG A 1 8   ? -10.153 20.464  -24.725 1.00 50.80 8   A 1 
ATOM 53   C CG  . ARG A 1 8   ? -9.945  19.964  -26.169 1.00 46.61 8   A 1 
ATOM 54   C CD  . ARG A 1 8   ? -10.844 18.748  -26.448 1.00 43.60 8   A 1 
ATOM 55   N NE  . ARG A 1 8   ? -10.681 18.218  -27.823 1.00 40.79 8   A 1 
ATOM 56   C CZ  . ARG A 1 8   ? -11.299 17.151  -28.330 1.00 37.23 8   A 1 
ATOM 57   N NH1 . ARG A 1 8   ? -12.178 16.468  -27.656 1.00 36.45 8   A 1 
ATOM 58   N NH2 . ARG A 1 8   ? -11.038 16.736  -29.533 1.00 35.86 8   A 1 
ATOM 59   N N   . LYS A 1 9   ? -10.023 23.942  -23.448 1.00 46.77 9   A 1 
ATOM 60   C CA  . LYS A 1 9   ? -11.057 24.804  -22.868 1.00 50.09 9   A 1 
ATOM 61   C C   . LYS A 1 9   ? -12.394 24.415  -23.513 1.00 49.72 9   A 1 
ATOM 62   O O   . LYS A 1 9   ? -12.412 24.198  -24.726 1.00 47.43 9   A 1 
ATOM 63   C CB  . LYS A 1 9   ? -10.739 26.288  -23.110 1.00 48.33 9   A 1 
ATOM 64   C CG  . LYS A 1 9   ? -9.565  26.754  -22.243 1.00 44.21 9   A 1 
ATOM 65   C CD  . LYS A 1 9   ? -9.279  28.246  -22.456 1.00 41.49 9   A 1 
ATOM 66   C CE  . LYS A 1 9   ? -8.090  28.648  -21.585 1.00 37.17 9   A 1 
ATOM 67   N NZ  . LYS A 1 9   ? -7.688  30.055  -21.818 1.00 33.55 9   A 1 
ATOM 68   N N   . PRO A 1 10  ? -13.494 24.297  -22.748 1.00 47.35 10  A 1 
ATOM 69   C CA  . PRO A 1 10  ? -14.801 24.021  -23.339 1.00 48.51 10  A 1 
ATOM 70   C C   . PRO A 1 10  ? -15.100 25.098  -24.389 1.00 48.66 10  A 1 
ATOM 71   O O   . PRO A 1 10  ? -15.020 26.295  -24.111 1.00 47.52 10  A 1 
ATOM 72   C CB  . PRO A 1 10  ? -15.797 24.003  -22.171 1.00 47.48 10  A 1 
ATOM 73   C CG  . PRO A 1 10  ? -15.093 24.802  -21.076 1.00 47.46 10  A 1 
ATOM 74   C CD  . PRO A 1 10  ? -13.610 24.539  -21.325 1.00 48.57 10  A 1 
ATOM 75   N N   . ASP A 1 11  ? -15.385 24.663  -25.613 1.00 42.33 11  A 1 
ATOM 76   C CA  . ASP A 1 11  ? -15.662 25.539  -26.746 1.00 44.19 11  A 1 
ATOM 77   C C   . ASP A 1 11  ? -17.016 26.226  -26.490 1.00 42.83 11  A 1 
ATOM 78   O O   . ASP A 1 11  ? -18.092 25.659  -26.703 1.00 41.00 11  A 1 
ATOM 79   C CB  . ASP A 1 11  ? -15.587 24.713  -28.054 1.00 42.50 11  A 1 
ATOM 80   C CG  . ASP A 1 11  ? -14.846 25.391  -29.215 1.00 38.60 11  A 1 
ATOM 81   O OD1 . ASP A 1 11  ? -14.500 26.588  -29.106 1.00 35.97 11  A 1 
ATOM 82   O OD2 . ASP A 1 11  ? -14.668 24.708  -30.249 1.00 35.01 11  A 1 
ATOM 83   N N   . ILE A 1 12  ? -16.971 27.451  -25.946 1.00 39.28 12  A 1 
ATOM 84   C CA  . ILE A 1 12  ? -18.170 28.246  -25.651 1.00 41.39 12  A 1 
ATOM 85   C C   . ILE A 1 12  ? -18.660 28.865  -26.962 1.00 41.21 12  A 1 
ATOM 86   O O   . ILE A 1 12  ? -18.473 30.046  -27.237 1.00 39.82 12  A 1 
ATOM 87   C CB  . ILE A 1 12  ? -17.930 29.293  -24.525 1.00 40.05 12  A 1 
ATOM 88   C CG1 . ILE A 1 12  ? -17.305 28.656  -23.258 1.00 36.95 12  A 1 
ATOM 89   C CG2 . ILE A 1 12  ? -19.264 29.977  -24.156 1.00 37.70 12  A 1 
ATOM 90   C CD1 . ILE A 1 12  ? -16.965 29.664  -22.148 1.00 35.37 12  A 1 
ATOM 91   N N   . LYS A 1 13  ? -19.289 28.050  -27.794 1.00 36.03 13  A 1 
ATOM 92   C CA  . LYS A 1 13  ? -20.108 28.538  -28.906 1.00 38.83 13  A 1 
ATOM 93   C C   . LYS A 1 13  ? -21.578 28.249  -28.607 1.00 39.03 13  A 1 
ATOM 94   O O   . LYS A 1 13  ? -22.062 27.146  -28.815 1.00 37.61 13  A 1 
ATOM 95   C CB  . LYS A 1 13  ? -19.632 27.959  -30.249 1.00 36.46 13  A 1 
ATOM 96   C CG  . LYS A 1 13  ? -18.362 28.671  -30.736 1.00 33.29 13  A 1 
ATOM 97   C CD  . LYS A 1 13  ? -17.947 28.160  -32.118 1.00 31.14 13  A 1 
ATOM 98   C CE  . LYS A 1 13  ? -16.681 28.892  -32.575 1.00 28.04 13  A 1 
ATOM 99   N NZ  . LYS A 1 13  ? -16.148 28.297  -33.827 1.00 25.74 13  A 1 
ATOM 100  N N   . GLY A 1 14  ? -22.270 29.268  -28.104 1.00 38.78 14  A 1 
ATOM 101  C CA  . GLY A 1 14  ? -23.735 29.285  -28.038 1.00 43.81 14  A 1 
ATOM 102  C C   . GLY A 1 14  ? -24.372 28.508  -26.879 1.00 46.35 14  A 1 
ATOM 103  O O   . GLY A 1 14  ? -25.121 27.572  -27.116 1.00 43.83 14  A 1 
ATOM 104  N N   . GLY A 1 15  ? -24.150 28.928  -25.636 1.00 40.75 15  A 1 
ATOM 105  C CA  . GLY A 1 15  ? -25.075 28.701  -24.505 1.00 47.38 15  A 1 
ATOM 106  C C   . GLY A 1 15  ? -25.267 27.266  -23.978 1.00 51.06 15  A 1 
ATOM 107  O O   . GLY A 1 15  ? -25.985 27.098  -22.995 1.00 48.96 15  A 1 
ATOM 108  N N   . ALA A 1 16  ? -24.637 26.246  -24.565 1.00 51.71 16  A 1 
ATOM 109  C CA  . ALA A 1 16  ? -24.614 24.884  -24.039 1.00 58.97 16  A 1 
ATOM 110  C C   . ALA A 1 16  ? -23.158 24.492  -23.736 1.00 62.50 16  A 1 
ATOM 111  O O   . ALA A 1 16  ? -22.343 24.364  -24.646 1.00 59.65 16  A 1 
ATOM 112  C CB  . ALA A 1 16  ? -25.298 23.945  -25.043 1.00 55.92 16  A 1 
ATOM 113  N N   . THR A 1 17  ? -22.814 24.331  -22.458 1.00 63.04 17  A 1 
ATOM 114  C CA  . THR A 1 17  ? -21.562 23.682  -22.055 1.00 67.72 17  A 1 
ATOM 115  C C   . THR A 1 17  ? -21.603 22.232  -22.532 1.00 69.49 17  A 1 
ATOM 116  O O   . THR A 1 17  ? -22.459 21.465  -22.092 1.00 65.24 17  A 1 
ATOM 117  C CB  . THR A 1 17  ? -21.364 23.733  -20.526 1.00 62.61 17  A 1 
ATOM 118  O OG1 . THR A 1 17  ? -22.600 23.672  -19.852 1.00 55.70 17  A 1 
ATOM 119  C CG2 . THR A 1 17  ? -20.678 25.034  -20.098 1.00 55.53 17  A 1 
ATOM 120  N N   . LEU A 1 18  ? -20.717 21.844  -23.452 1.00 70.37 18  A 1 
ATOM 121  C CA  . LEU A 1 18  ? -20.527 20.440  -23.813 1.00 74.83 18  A 1 
ATOM 122  C C   . LEU A 1 18  ? -20.112 19.673  -22.551 1.00 79.64 18  A 1 
ATOM 123  O O   . LEU A 1 18  ? -19.124 20.029  -21.910 1.00 73.95 18  A 1 
ATOM 124  C CB  . LEU A 1 18  ? -19.465 20.324  -24.928 1.00 66.40 18  A 1 
ATOM 125  C CG  . LEU A 1 18  ? -20.038 20.554  -26.339 1.00 57.16 18  A 1 
ATOM 126  C CD1 . LEU A 1 18  ? -18.957 21.074  -27.286 1.00 53.21 18  A 1 
ATOM 127  C CD2 . LEU A 1 18  ? -20.593 19.248  -26.921 1.00 53.26 18  A 1 
ATOM 128  N N   . ALA A 1 19  ? -20.889 18.661  -22.180 1.00 87.04 19  A 1 
ATOM 129  C CA  . ALA A 1 19  ? -20.582 17.809  -21.041 1.00 90.32 19  A 1 
ATOM 130  C C   . ALA A 1 19  ? -19.270 17.045  -21.292 1.00 92.34 19  A 1 
ATOM 131  O O   . ALA A 1 19  ? -19.062 16.525  -22.391 1.00 89.90 19  A 1 
ATOM 132  C CB  . ALA A 1 19  ? -21.766 16.858  -20.797 1.00 86.45 19  A 1 
ATOM 133  N N   . TYR A 1 20  ? -18.415 16.940  -20.267 1.00 95.39 20  A 1 
ATOM 134  C CA  . TYR A 1 20  ? -17.193 16.137  -20.347 1.00 95.91 20  A 1 
ATOM 135  C C   . TYR A 1 20  ? -17.518 14.666  -20.639 1.00 96.47 20  A 1 
ATOM 136  O O   . TYR A 1 20  ? -18.482 14.109  -20.111 1.00 95.95 20  A 1 
ATOM 137  C CB  . TYR A 1 20  ? -16.402 16.240  -19.042 1.00 95.97 20  A 1 
ATOM 138  C CG  . TYR A 1 20  ? -15.804 17.600  -18.754 1.00 95.81 20  A 1 
ATOM 139  C CD1 . TYR A 1 20  ? -14.735 18.076  -19.536 1.00 93.14 20  A 1 
ATOM 140  C CD2 . TYR A 1 20  ? -16.291 18.380  -17.687 1.00 93.52 20  A 1 
ATOM 141  C CE1 . TYR A 1 20  ? -14.153 19.327  -19.258 1.00 92.56 20  A 1 
ATOM 142  C CE2 . TYR A 1 20  ? -15.712 19.633  -17.403 1.00 92.48 20  A 1 
ATOM 143  C CZ  . TYR A 1 20  ? -14.638 20.108  -18.189 1.00 93.87 20  A 1 
ATOM 144  O OH  . TYR A 1 20  ? -14.075 21.315  -17.915 1.00 92.67 20  A 1 
ATOM 145  N N   . ARG A 1 21  ? -16.684 14.006  -21.435 1.00 95.86 21  A 1 
ATOM 146  C CA  . ARG A 1 21  ? -16.838 12.602  -21.812 1.00 96.54 21  A 1 
ATOM 147  C C   . ARG A 1 21  ? -16.037 11.721  -20.855 1.00 96.89 21  A 1 
ATOM 148  O O   . ARG A 1 21  ? -14.816 11.820  -20.790 1.00 96.77 21  A 1 
ATOM 149  C CB  . ARG A 1 21  ? -16.396 12.408  -23.266 1.00 96.59 21  A 1 
ATOM 150  C CG  . ARG A 1 21  ? -17.219 13.262  -24.247 1.00 95.63 21  A 1 
ATOM 151  C CD  . ARG A 1 21  ? -16.620 13.226  -25.650 1.00 94.71 21  A 1 
ATOM 152  N NE  . ARG A 1 21  ? -16.721 11.891  -26.259 1.00 89.41 21  A 1 
ATOM 153  C CZ  . ARG A 1 21  ? -17.706 11.422  -26.994 1.00 86.51 21  A 1 
ATOM 154  N NH1 . ARG A 1 21  ? -18.749 12.138  -27.308 1.00 78.58 21  A 1 
ATOM 155  N NH2 . ARG A 1 21  ? -17.654 10.203  -27.448 1.00 78.53 21  A 1 
ATOM 156  N N   . VAL A 1 22  ? -16.718 10.838  -20.129 1.00 97.59 22  A 1 
ATOM 157  C CA  . VAL A 1 22  ? -16.097 9.936   -19.149 1.00 97.99 22  A 1 
ATOM 158  C C   . VAL A 1 22  ? -16.199 8.495   -19.638 1.00 98.14 22  A 1 
ATOM 159  O O   . VAL A 1 22  ? -17.280 8.037   -20.005 1.00 98.03 22  A 1 
ATOM 160  C CB  . VAL A 1 22  ? -16.725 10.107  -17.750 1.00 97.93 22  A 1 
ATOM 161  C CG1 . VAL A 1 22  ? -16.072 9.181   -16.715 1.00 97.00 22  A 1 
ATOM 162  C CG2 . VAL A 1 22  ? -16.575 11.547  -17.243 1.00 96.48 22  A 1 
ATOM 163  N N   . VAL A 1 23  ? -15.088 7.754   -19.606 1.00 98.39 23  A 1 
ATOM 164  C CA  . VAL A 1 23  ? -15.113 6.290   -19.734 1.00 98.57 23  A 1 
ATOM 165  C C   . VAL A 1 23  ? -14.966 5.666   -18.355 1.00 98.59 23  A 1 
ATOM 166  O O   . VAL A 1 23  ? -14.116 6.066   -17.564 1.00 98.54 23  A 1 
ATOM 167  C CB  . VAL A 1 23  ? -14.076 5.767   -20.742 1.00 98.54 23  A 1 
ATOM 168  C CG1 . VAL A 1 23  ? -13.989 4.234   -20.733 1.00 97.09 23  A 1 
ATOM 169  C CG2 . VAL A 1 23  ? -14.477 6.187   -22.164 1.00 96.09 23  A 1 
ATOM 170  N N   . HIS A 1 24  ? -15.817 4.679   -18.062 1.00 98.49 24  A 1 
ATOM 171  C CA  . HIS A 1 24  ? -15.821 3.961   -16.788 1.00 98.70 24  A 1 
ATOM 172  C C   . HIS A 1 24  ? -15.249 2.550   -16.961 1.00 98.73 24  A 1 
ATOM 173  O O   . HIS A 1 24  ? -15.521 1.899   -17.957 1.00 98.59 24  A 1 
ATOM 174  C CB  . HIS A 1 24  ? -17.251 3.956   -16.237 1.00 98.55 24  A 1 
ATOM 175  C CG  . HIS A 1 24  ? -17.413 3.423   -14.833 1.00 98.55 24  A 1 
ATOM 176  N ND1 . HIS A 1 24  ? -18.576 2.858   -14.338 1.00 93.84 24  A 1 
ATOM 177  C CD2 . HIS A 1 24  ? -16.504 3.452   -13.812 1.00 93.50 24  A 1 
ATOM 178  C CE1 . HIS A 1 24  ? -18.360 2.555   -13.052 1.00 94.76 24  A 1 
ATOM 179  N NE2 . HIS A 1 24  ? -17.115 2.904   -12.692 1.00 95.50 24  A 1 
ATOM 180  N N   . TYR A 1 25  ? -14.466 2.058   -15.999 1.00 98.62 25  A 1 
ATOM 181  C CA  . TYR A 1 25  ? -13.968 0.680   -15.956 1.00 98.58 25  A 1 
ATOM 182  C C   . TYR A 1 25  ? -14.564 -0.072  -14.766 1.00 98.53 25  A 1 
ATOM 183  O O   . TYR A 1 25  ? -14.496 0.404   -13.632 1.00 98.21 25  A 1 
ATOM 184  C CB  . TYR A 1 25  ? -12.437 0.686   -15.912 1.00 98.50 25  A 1 
ATOM 185  C CG  . TYR A 1 25  ? -11.806 -0.681  -15.723 1.00 98.46 25  A 1 
ATOM 186  C CD1 . TYR A 1 25  ? -11.675 -1.230  -14.431 1.00 96.52 25  A 1 
ATOM 187  C CD2 . TYR A 1 25  ? -11.353 -1.414  -16.834 1.00 96.76 25  A 1 
ATOM 188  C CE1 . TYR A 1 25  ? -11.106 -2.504  -14.253 1.00 96.56 25  A 1 
ATOM 189  C CE2 . TYR A 1 25  ? -10.775 -2.690  -16.661 1.00 96.07 25  A 1 
ATOM 190  C CZ  . TYR A 1 25  ? -10.652 -3.235  -15.370 1.00 97.94 25  A 1 
ATOM 191  O OH  . TYR A 1 25  ? -10.096 -4.468  -15.198 1.00 97.39 25  A 1 
ATOM 192  N N   . ILE A 1 26  ? -15.098 -1.264  -15.024 1.00 98.54 26  A 1 
ATOM 193  C CA  . ILE A 1 26  ? -15.650 -2.178  -14.013 1.00 98.48 26  A 1 
ATOM 194  C C   . ILE A 1 26  ? -15.241 -3.632  -14.292 1.00 98.47 26  A 1 
ATOM 195  O O   . ILE A 1 26  ? -14.860 -3.988  -15.405 1.00 98.37 26  A 1 
ATOM 196  C CB  . ILE A 1 26  ? -17.187 -2.043  -13.895 1.00 98.36 26  A 1 
ATOM 197  C CG1 . ILE A 1 26  ? -17.914 -2.446  -15.194 1.00 97.91 26  A 1 
ATOM 198  C CG2 . ILE A 1 26  ? -17.575 -0.624  -13.447 1.00 97.55 26  A 1 
ATOM 199  C CD1 . ILE A 1 26  ? -19.444 -2.431  -15.083 1.00 97.30 26  A 1 
ATOM 200  N N   . ASN A 1 27  ? -15.347 -4.484  -13.278 1.00 97.73 27  A 1 
ATOM 201  C CA  . ASN A 1 27  ? -15.109 -5.918  -13.431 1.00 97.64 27  A 1 
ATOM 202  C C   . ASN A 1 27  ? -16.384 -6.695  -13.814 1.00 97.77 27  A 1 
ATOM 203  O O   . ASN A 1 27  ? -17.487 -6.153  -13.889 1.00 97.50 27  A 1 
ATOM 204  C CB  . ASN A 1 27  ? -14.424 -6.458  -12.165 1.00 97.29 27  A 1 
ATOM 205  C CG  . ASN A 1 27  ? -15.324 -6.639  -10.956 1.00 96.85 27  A 1 
ATOM 206  O OD1 . ASN A 1 27  ? -16.488 -6.261  -10.914 1.00 94.58 27  A 1 
ATOM 207  N ND2 . ASN A 1 27  ? -14.800 -7.252  -9.924  1.00 93.79 27  A 1 
ATOM 208  N N   . GLN A 1 28  ? -16.224 -8.005  -14.014 1.00 97.63 28  A 1 
ATOM 209  C CA  . GLN A 1 28  ? -17.312 -8.924  -14.365 1.00 97.24 28  A 1 
ATOM 210  C C   . GLN A 1 28  ? -18.465 -8.928  -13.351 1.00 97.29 28  A 1 
ATOM 211  O O   . GLN A 1 28  ? -19.627 -9.057  -13.740 1.00 96.92 28  A 1 
ATOM 212  C CB  . GLN A 1 28  ? -16.752 -10.344 -14.561 1.00 96.74 28  A 1 
ATOM 213  C CG  . GLN A 1 28  ? -16.365 -11.162 -13.298 1.00 94.08 28  A 1 
ATOM 214  C CD  . GLN A 1 28  ? -15.113 -10.699 -12.556 1.00 96.66 28  A 1 
ATOM 215  O OE1 . GLN A 1 28  ? -14.335 -9.877  -13.004 1.00 93.60 28  A 1 
ATOM 216  N NE2 . GLN A 1 28  ? -14.864 -11.221 -11.372 1.00 92.87 28  A 1 
ATOM 217  N N   . PHE A 1 29  ? -18.171 -8.756  -12.062 1.00 97.03 29  A 1 
ATOM 218  C CA  . PHE A 1 29  ? -19.183 -8.763  -11.006 1.00 96.49 29  A 1 
ATOM 219  C C   . PHE A 1 29  ? -20.087 -7.530  -11.101 1.00 96.95 29  A 1 
ATOM 220  O O   . PHE A 1 29  ? -21.310 -7.648  -11.162 1.00 96.94 29  A 1 
ATOM 221  C CB  . PHE A 1 29  ? -18.492 -8.857  -9.638  1.00 96.33 29  A 1 
ATOM 222  C CG  . PHE A 1 29  ? -19.455 -8.790  -8.471  1.00 94.46 29  A 1 
ATOM 223  C CD1 . PHE A 1 29  ? -19.680 -7.570  -7.807  1.00 88.81 29  A 1 
ATOM 224  C CD2 . PHE A 1 29  ? -20.156 -9.942  -8.070  1.00 89.90 29  A 1 
ATOM 225  C CE1 . PHE A 1 29  ? -20.604 -7.503  -6.746  1.00 88.09 29  A 1 
ATOM 226  C CE2 . PHE A 1 29  ? -21.078 -9.878  -7.010  1.00 87.51 29  A 1 
ATOM 227  C CZ  . PHE A 1 29  ? -21.303 -8.656  -6.346  1.00 90.50 29  A 1 
ATOM 228  N N   . PHE A 1 30  ? -19.492 -6.346  -11.191 1.00 97.84 30  A 1 
ATOM 229  C CA  . PHE A 1 30  ? -20.259 -5.102  -11.313 1.00 97.80 30  A 1 
ATOM 230  C C   . PHE A 1 30  ? -20.955 -4.940  -12.670 1.00 97.89 30  A 1 
ATOM 231  O O   . PHE A 1 30  ? -21.933 -4.188  -12.762 1.00 97.33 30  A 1 
ATOM 232  C CB  . PHE A 1 30  ? -19.352 -3.911  -10.992 1.00 97.70 30  A 1 
ATOM 233  C CG  . PHE A 1 30  ? -19.097 -3.726  -9.508  1.00 97.56 30  A 1 
ATOM 234  C CD1 . PHE A 1 30  ? -20.167 -3.423  -8.643  1.00 95.57 30  A 1 
ATOM 235  C CD2 . PHE A 1 30  ? -17.795 -3.843  -8.989  1.00 95.71 30  A 1 
ATOM 236  C CE1 . PHE A 1 30  ? -19.938 -3.243  -7.267  1.00 94.89 30  A 1 
ATOM 237  C CE2 . PHE A 1 30  ? -17.565 -3.662  -7.611  1.00 94.78 30  A 1 
ATOM 238  C CZ  . PHE A 1 30  ? -18.637 -3.361  -6.751  1.00 95.73 30  A 1 
ATOM 239  N N   . ALA A 1 31  ? -20.505 -5.663  -13.698 1.00 97.84 31  A 1 
ATOM 240  C CA  . ALA A 1 31  ? -21.191 -5.762  -14.988 1.00 98.04 31  A 1 
ATOM 241  C C   . ALA A 1 31  ? -22.391 -6.732  -14.982 1.00 98.09 31  A 1 
ATOM 242  O O   . ALA A 1 31  ? -23.098 -6.824  -15.985 1.00 97.71 31  A 1 
ATOM 243  C CB  . ALA A 1 31  ? -20.164 -6.139  -16.051 1.00 98.18 31  A 1 
ATOM 244  N N   . GLY A 1 32  ? -22.621 -7.466  -13.891 1.00 97.66 32  A 1 
ATOM 245  C CA  . GLY A 1 32  ? -23.704 -8.446  -13.764 1.00 97.51 32  A 1 
ATOM 246  C C   . GLY A 1 32  ? -23.480 -9.734  -14.566 1.00 97.81 32  A 1 
ATOM 247  O O   . GLY A 1 32  ? -24.442 -10.431 -14.869 1.00 96.84 32  A 1 
ATOM 248  N N   . ILE A 1 33  ? -22.229 -10.042 -14.936 1.00 97.63 33  A 1 
ATOM 249  C CA  . ILE A 1 33  ? -21.882 -11.240 -15.724 1.00 97.68 33  A 1 
ATOM 250  C C   . ILE A 1 33  ? -21.740 -12.473 -14.822 1.00 97.59 33  A 1 
ATOM 251  O O   . ILE A 1 33  ? -22.179 -13.562 -15.187 1.00 96.16 33  A 1 
ATOM 252  C CB  . ILE A 1 33  ? -20.595 -10.988 -16.542 1.00 97.70 33  A 1 
ATOM 253  C CG1 . ILE A 1 33  ? -20.776 -9.807  -17.528 1.00 96.92 33  A 1 
ATOM 254  C CG2 . ILE A 1 33  ? -20.198 -12.258 -17.301 1.00 96.80 33  A 1 
ATOM 255  C CD1 . ILE A 1 33  ? -19.495 -9.397  -18.265 1.00 95.35 33  A 1 
ATOM 256  N N   . GLY A 1 34  ? -21.114 -12.312 -13.652 1.00 96.79 34  A 1 
ATOM 257  C CA  . GLY A 1 34  ? -20.888 -13.393 -12.693 1.00 96.38 34  A 1 
ATOM 258  C C   . GLY A 1 34  ? -19.803 -13.054 -11.670 1.00 96.47 34  A 1 
ATOM 259  O O   . GLY A 1 34  ? -19.211 -11.971 -11.705 1.00 95.05 34  A 1 
ATOM 260  N N   . GLY A 1 35  ? -19.565 -13.987 -10.747 1.00 94.58 35  A 1 
ATOM 261  C CA  . GLY A 1 35  ? -18.542 -13.880 -9.712  1.00 93.36 35  A 1 
ATOM 262  C C   . GLY A 1 35  ? -17.162 -14.372 -10.179 1.00 93.96 35  A 1 
ATOM 263  O O   . GLY A 1 35  ? -16.728 -14.103 -11.300 1.00 92.43 35  A 1 
ATOM 264  N N   . GLU A 1 36  ? -16.474 -15.102 -9.297  1.00 90.92 36  A 1 
ATOM 265  C CA  . GLU A 1 36  ? -15.132 -15.651 -9.535  1.00 90.77 36  A 1 
ATOM 266  C C   . GLU A 1 36  ? -15.072 -16.588 -10.746 1.00 91.68 36  A 1 
ATOM 267  O O   . GLU A 1 36  ? -14.125 -16.553 -11.520 1.00 88.24 36  A 1 
ATOM 268  C CB  . GLU A 1 36  ? -14.696 -16.401 -8.260  1.00 88.89 36  A 1 
ATOM 269  C CG  . GLU A 1 36  ? -13.240 -16.889 -8.302  1.00 77.63 36  A 1 
ATOM 270  C CD  . GLU A 1 36  ? -12.252 -15.733 -8.464  1.00 72.21 36  A 1 
ATOM 271  O OE1 . GLU A 1 36  ? -11.088 -15.952 -8.866  1.00 66.14 36  A 1 
ATOM 272  O OE2 . GLU A 1 36  ? -12.616 -14.573 -8.152  1.00 67.16 36  A 1 
ATOM 273  N N   . GLU A 1 37  ? -16.120 -17.382 -10.949 1.00 94.16 37  A 1 
ATOM 274  C CA  . GLU A 1 37  ? -16.253 -18.332 -12.058 1.00 93.71 37  A 1 
ATOM 275  C C   . GLU A 1 37  ? -16.311 -17.663 -13.444 1.00 94.02 37  A 1 
ATOM 276  O O   . GLU A 1 37  ? -16.232 -18.340 -14.470 1.00 91.96 37  A 1 
ATOM 277  C CB  . GLU A 1 37  ? -17.487 -19.224 -11.801 1.00 93.18 37  A 1 
ATOM 278  C CG  . GLU A 1 37  ? -18.883 -18.602 -12.062 1.00 86.07 37  A 1 
ATOM 279  C CD  . GLU A 1 37  ? -19.304 -17.432 -11.154 1.00 83.50 37  A 1 
ATOM 280  O OE1 . GLU A 1 37  ? -20.232 -16.690 -11.563 1.00 78.55 37  A 1 
ATOM 281  O OE2 . GLU A 1 37  ? -18.708 -17.237 -10.073 1.00 80.68 37  A 1 
ATOM 282  N N   . LYS A 1 38  ? -16.458 -16.338 -13.481 1.00 94.90 38  A 1 
ATOM 283  C CA  . LYS A 1 38  ? -16.459 -15.504 -14.690 1.00 95.36 38  A 1 
ATOM 284  C C   . LYS A 1 38  ? -15.309 -14.492 -14.720 1.00 95.90 38  A 1 
ATOM 285  O O   . LYS A 1 38  ? -15.316 -13.592 -15.552 1.00 95.17 38  A 1 
ATOM 286  C CB  . LYS A 1 38  ? -17.834 -14.827 -14.849 1.00 95.81 38  A 1 
ATOM 287  C CG  . LYS A 1 38  ? -19.007 -15.803 -15.022 1.00 95.31 38  A 1 
ATOM 288  C CD  . LYS A 1 38  ? -18.838 -16.694 -16.255 1.00 92.91 38  A 1 
ATOM 289  C CE  . LYS A 1 38  ? -20.072 -17.577 -16.438 1.00 89.83 38  A 1 
ATOM 290  N NZ  . LYS A 1 38  ? -19.876 -18.519 -17.559 1.00 82.09 38  A 1 
ATOM 291  N N   . ALA A 1 39  ? -14.332 -14.623 -13.836 1.00 93.54 39  A 1 
ATOM 292  C CA  . ALA A 1 39  ? -13.226 -13.673 -13.743 1.00 93.05 39  A 1 
ATOM 293  C C   . ALA A 1 39  ? -12.224 -13.747 -14.918 1.00 93.21 39  A 1 
ATOM 294  O O   . ALA A 1 39  ? -11.374 -12.866 -15.026 1.00 92.68 39  A 1 
ATOM 295  C CB  . ALA A 1 39  ? -12.545 -13.856 -12.383 1.00 92.99 39  A 1 
ATOM 296  N N   . ASP A 1 40  ? -12.337 -14.743 -15.823 1.00 95.15 40  A 1 
ATOM 297  C CA  . ASP A 1 40  ? -11.463 -14.923 -16.998 1.00 94.42 40  A 1 
ATOM 298  C C   . ASP A 1 40  ? -12.025 -14.305 -18.297 1.00 94.94 40  A 1 
ATOM 299  O O   . ASP A 1 40  ? -11.626 -14.638 -19.404 1.00 93.80 40  A 1 
ATOM 300  C CB  . ASP A 1 40  ? -11.117 -16.413 -17.147 1.00 92.70 40  A 1 
ATOM 301  C CG  . ASP A 1 40  ? -9.906  -16.651 -18.054 1.00 80.67 40  A 1 
ATOM 302  O OD1 . ASP A 1 40  ? -8.958  -15.831 -17.991 1.00 72.75 40  A 1 
ATOM 303  O OD2 . ASP A 1 40  ? -9.927  -17.666 -18.784 1.00 72.52 40  A 1 
ATOM 304  N N   . ILE A 1 41  ? -12.995 -13.399 -18.182 1.00 97.16 41  A 1 
ATOM 305  C CA  . ILE A 1 41  ? -13.587 -12.739 -19.353 1.00 97.10 41  A 1 
ATOM 306  C C   . ILE A 1 41  ? -12.637 -11.669 -19.899 1.00 97.84 41  A 1 
ATOM 307  O O   . ILE A 1 41  ? -12.215 -10.763 -19.173 1.00 97.61 41  A 1 
ATOM 308  C CB  . ILE A 1 41  ? -15.000 -12.212 -19.026 1.00 95.51 41  A 1 
ATOM 309  C CG1 . ILE A 1 41  ? -15.897 -13.446 -18.746 1.00 85.28 41  A 1 
ATOM 310  C CG2 . ILE A 1 41  ? -15.574 -11.366 -20.173 1.00 83.28 41  A 1 
ATOM 311  C CD1 . ILE A 1 41  ? -17.346 -13.107 -18.437 1.00 78.34 41  A 1 
ATOM 312  N N   . ALA A 1 42  ? -12.346 -11.758 -21.205 1.00 97.87 42  A 1 
ATOM 313  C CA  . ALA A 1 42  ? -11.551 -10.788 -21.948 1.00 98.06 42  A 1 
ATOM 314  C C   . ALA A 1 42  ? -12.203 -9.387  -21.939 1.00 98.24 42  A 1 
ATOM 315  O O   . ALA A 1 42  ? -13.426 -9.285  -21.810 1.00 97.87 42  A 1 
ATOM 316  C CB  . ALA A 1 42  ? -11.359 -11.310 -23.379 1.00 97.61 42  A 1 
ATOM 317  N N   . PRO A 1 43  ? -11.409 -8.310  -22.083 1.00 98.39 43  A 1 
ATOM 318  C CA  . PRO A 1 43  ? -11.946 -6.957  -22.049 1.00 98.42 43  A 1 
ATOM 319  C C   . PRO A 1 43  ? -12.931 -6.712  -23.195 1.00 98.42 43  A 1 
ATOM 320  O O   . PRO A 1 43  ? -12.665 -7.025  -24.354 1.00 98.03 43  A 1 
ATOM 321  C CB  . PRO A 1 43  ? -10.736 -6.021  -22.116 1.00 98.04 43  A 1 
ATOM 322  C CG  . PRO A 1 43  ? -9.669  -6.865  -22.816 1.00 96.15 43  A 1 
ATOM 323  C CD  . PRO A 1 43  ? -9.973  -8.269  -22.309 1.00 98.14 43  A 1 
ATOM 324  N N   . GLU A 1 44  ? -14.057 -6.089  -22.869 1.00 98.12 44  A 1 
ATOM 325  C CA  . GLU A 1 44  ? -15.057 -5.595  -23.813 1.00 97.96 44  A 1 
ATOM 326  C C   . GLU A 1 44  ? -15.467 -4.166  -23.447 1.00 98.31 44  A 1 
ATOM 327  O O   . GLU A 1 44  ? -15.294 -3.718  -22.309 1.00 97.97 44  A 1 
ATOM 328  C CB  . GLU A 1 44  ? -16.264 -6.548  -23.888 1.00 96.79 44  A 1 
ATOM 329  C CG  . GLU A 1 44  ? -17.035 -6.685  -22.568 1.00 94.35 44  A 1 
ATOM 330  C CD  . GLU A 1 44  ? -18.349 -7.470  -22.685 1.00 94.47 44  A 1 
ATOM 331  O OE1 . GLU A 1 44  ? -19.169 -7.338  -21.741 1.00 87.48 44  A 1 
ATOM 332  O OE2 . GLU A 1 44  ? -18.599 -8.142  -23.699 1.00 89.11 44  A 1 
ATOM 333  N N   . ILE A 1 45  ? -16.024 -3.428  -24.398 1.00 98.20 45  A 1 
ATOM 334  C CA  . ILE A 1 45  ? -16.537 -2.074  -24.172 1.00 98.28 45  A 1 
ATOM 335  C C   . ILE A 1 45  ? -18.006 -1.997  -24.572 1.00 98.22 45  A 1 
ATOM 336  O O   . ILE A 1 45  ? -18.397 -2.467  -25.637 1.00 97.54 45  A 1 
ATOM 337  C CB  . ILE A 1 45  ? -15.630 -1.022  -24.844 1.00 97.87 45  A 1 
ATOM 338  C CG1 . ILE A 1 45  ? -15.962 0.385   -24.309 1.00 95.70 45  A 1 
ATOM 339  C CG2 . ILE A 1 45  ? -15.694 -1.091  -26.379 1.00 95.47 45  A 1 
ATOM 340  C CD1 . ILE A 1 45  ? -14.857 1.412   -24.605 1.00 93.86 45  A 1 
ATOM 341  N N   . ARG A 1 46  ? -18.817 -1.401  -23.706 1.00 98.29 46  A 1 
ATOM 342  C CA  . ARG A 1 46  ? -20.260 -1.206  -23.886 1.00 98.18 46  A 1 
ATOM 343  C C   . ARG A 1 46  ? -20.576 0.283   -23.889 1.00 98.23 46  A 1 
ATOM 344  O O   . ARG A 1 46  ? -19.967 1.044   -23.141 1.00 97.87 46  A 1 
ATOM 345  C CB  . ARG A 1 46  ? -21.032 -1.939  -22.781 1.00 97.88 46  A 1 
ATOM 346  C CG  . ARG A 1 46  ? -20.737 -3.445  -22.714 1.00 97.36 46  A 1 
ATOM 347  C CD  . ARG A 1 46  ? -21.575 -4.097  -21.606 1.00 96.66 46  A 1 
ATOM 348  N NE  . ARG A 1 46  ? -21.248 -5.523  -21.415 1.00 95.82 46  A 1 
ATOM 349  C CZ  . ARG A 1 46  ? -21.784 -6.349  -20.534 1.00 95.04 46  A 1 
ATOM 350  N NH1 . ARG A 1 46  ? -22.729 -5.987  -19.712 1.00 92.47 46  A 1 
ATOM 351  N NH2 . ARG A 1 46  ? -21.362 -7.572  -20.455 1.00 92.18 46  A 1 
ATOM 352  N N   . GLU A 1 47  ? -21.529 0.706   -24.709 1.00 97.62 47  A 1 
ATOM 353  C CA  . GLU A 1 47  ? -21.955 2.103   -24.741 1.00 97.69 47  A 1 
ATOM 354  C C   . GLU A 1 47  ? -22.705 2.506   -23.464 1.00 97.91 47  A 1 
ATOM 355  O O   . GLU A 1 47  ? -23.508 1.745   -22.918 1.00 97.06 47  A 1 
ATOM 356  C CB  . GLU A 1 47  ? -22.809 2.399   -25.978 1.00 96.85 47  A 1 
ATOM 357  C CG  . GLU A 1 47  ? -21.999 2.270   -27.277 1.00 89.68 47  A 1 
ATOM 358  C CD  . GLU A 1 47  ? -22.765 2.741   -28.521 1.00 87.42 47  A 1 
ATOM 359  O OE1 . GLU A 1 47  ? -22.100 2.846   -29.577 1.00 78.16 47  A 1 
ATOM 360  O OE2 . GLU A 1 47  ? -23.985 2.994   -28.415 1.00 79.20 47  A 1 
ATOM 361  N N   . GLY A 1 48  ? -22.454 3.724   -23.000 1.00 97.35 48  A 1 
ATOM 362  C CA  . GLY A 1 48  ? -23.127 4.319   -21.859 1.00 97.67 48  A 1 
ATOM 363  C C   . GLY A 1 48  ? -22.714 3.745   -20.495 1.00 98.29 48  A 1 
ATOM 364  O O   . GLY A 1 48  ? -21.661 3.127   -20.320 1.00 97.96 48  A 1 
ATOM 365  N N   . ALA A 1 49  ? -23.558 4.011   -19.497 1.00 97.86 49  A 1 
ATOM 366  C CA  . ALA A 1 49  ? -23.325 3.669   -18.099 1.00 98.12 49  A 1 
ATOM 367  C C   . ALA A 1 49  ? -23.861 2.267   -17.761 1.00 98.20 49  A 1 
ATOM 368  O O   . ALA A 1 49  ? -25.062 2.014   -17.862 1.00 97.40 49  A 1 
ATOM 369  C CB  . ALA A 1 49  ? -23.975 4.759   -17.238 1.00 97.78 49  A 1 
ATOM 370  N N   . ILE A 1 50  ? -22.991 1.361   -17.304 1.00 98.17 50  A 1 
ATOM 371  C CA  . ILE A 1 50  ? -23.325 -0.021  -16.925 1.00 98.15 50  A 1 
ATOM 372  C C   . ILE A 1 50  ? -23.078 -0.228  -15.424 1.00 98.08 50  A 1 
ATOM 373  O O   . ILE A 1 50  ? -22.103 0.279   -14.863 1.00 97.27 50  A 1 
ATOM 374  C CB  . ILE A 1 50  ? -22.521 -1.028  -17.783 1.00 97.77 50  A 1 
ATOM 375  C CG1 . ILE A 1 50  ? -22.673 -0.789  -19.305 1.00 95.52 50  A 1 
ATOM 376  C CG2 . ILE A 1 50  ? -22.885 -2.486  -17.445 1.00 95.97 50  A 1 
ATOM 377  C CD1 . ILE A 1 50  ? -24.100 -0.918  -19.856 1.00 88.28 50  A 1 
ATOM 378  N N   . GLY A 1 51  ? -23.954 -0.989  -14.758 1.00 97.49 51  A 1 
ATOM 379  C CA  . GLY A 1 51  ? -23.812 -1.330  -13.340 1.00 97.16 51  A 1 
ATOM 380  C C   . GLY A 1 51  ? -23.697 -0.080  -12.446 1.00 97.57 51  A 1 
ATOM 381  O O   . GLY A 1 51  ? -24.564 0.795   -12.513 1.00 96.70 51  A 1 
ATOM 382  N N   . PRO A 1 52  ? -22.631 0.056   -11.621 1.00 97.51 52  A 1 
ATOM 383  C CA  . PRO A 1 52  ? -22.416 1.248   -10.797 1.00 97.17 52  A 1 
ATOM 384  C C   . PRO A 1 52  ? -22.208 2.532   -11.612 1.00 97.61 52  A 1 
ATOM 385  O O   . PRO A 1 52  ? -22.317 3.625   -11.059 1.00 96.97 52  A 1 
ATOM 386  C CB  . PRO A 1 52  ? -21.188 0.923   -9.931  1.00 96.15 52  A 1 
ATOM 387  C CG  . PRO A 1 52  ? -20.406 -0.068  -10.781 1.00 94.41 52  A 1 
ATOM 388  C CD  . PRO A 1 52  ? -21.517 -0.868  -11.460 1.00 97.01 52  A 1 
ATOM 389  N N   . GLY A 1 53  ? -21.980 2.426   -12.931 1.00 97.56 53  A 1 
ATOM 390  C CA  . GLY A 1 53  ? -21.949 3.558   -13.853 1.00 97.66 53  A 1 
ATOM 391  C C   . GLY A 1 53  ? -23.245 4.370   -13.860 1.00 98.00 53  A 1 
ATOM 392  O O   . GLY A 1 53  ? -23.194 5.579   -14.046 1.00 97.83 53  A 1 
ATOM 393  N N   . ALA A 1 54  ? -24.402 3.758   -13.568 1.00 97.94 54  A 1 
ATOM 394  C CA  . ALA A 1 54  ? -25.663 4.489   -13.422 1.00 97.79 54  A 1 
ATOM 395  C C   . ALA A 1 54  ? -25.632 5.470   -12.232 1.00 98.05 54  A 1 
ATOM 396  O O   . ALA A 1 54  ? -26.078 6.612   -12.347 1.00 97.65 54  A 1 
ATOM 397  C CB  . ALA A 1 54  ? -26.799 3.467   -13.282 1.00 97.36 54  A 1 
ATOM 398  N N   . ALA A 1 55  ? -25.057 5.050   -11.100 1.00 97.95 55  A 1 
ATOM 399  C CA  . ALA A 1 55  ? -24.863 5.925   -9.944  1.00 97.76 55  A 1 
ATOM 400  C C   . ALA A 1 55  ? -23.813 7.013   -10.226 1.00 98.07 55  A 1 
ATOM 401  O O   . ALA A 1 55  ? -24.002 8.163   -9.830  1.00 97.87 55  A 1 
ATOM 402  C CB  . ALA A 1 55  ? -24.484 5.069   -8.730  1.00 97.43 55  A 1 
ATOM 403  N N   . LEU A 1 56  ? -22.745 6.661   -10.957 1.00 98.01 56  A 1 
ATOM 404  C CA  . LEU A 1 56  ? -21.728 7.607   -11.411 1.00 98.10 56  A 1 
ATOM 405  C C   . LEU A 1 56  ? -22.346 8.679   -12.320 1.00 98.23 56  A 1 
ATOM 406  O O   . LEU A 1 56  ? -22.172 9.866   -12.057 1.00 98.19 56  A 1 
ATOM 407  C CB  . LEU A 1 56  ? -20.593 6.823   -12.099 1.00 98.07 56  A 1 
ATOM 408  C CG  . LEU A 1 56  ? -19.430 7.695   -12.602 1.00 97.07 56  A 1 
ATOM 409  C CD1 . LEU A 1 56  ? -18.679 8.365   -11.456 1.00 93.69 56  A 1 
ATOM 410  C CD2 . LEU A 1 56  ? -18.437 6.831   -13.381 1.00 94.64 56  A 1 
ATOM 411  N N   . GLN A 1 57  ? -23.130 8.286   -13.325 1.00 98.13 57  A 1 
ATOM 412  C CA  . GLN A 1 57  ? -23.841 9.204   -14.218 1.00 97.91 57  A 1 
ATOM 413  C C   . GLN A 1 57  ? -24.796 10.133  -13.457 1.00 97.95 57  A 1 
ATOM 414  O O   . GLN A 1 57  ? -24.823 11.330  -13.713 1.00 97.68 57  A 1 
ATOM 415  C CB  . GLN A 1 57  ? -24.597 8.396   -15.287 1.00 97.41 57  A 1 
ATOM 416  C CG  . GLN A 1 57  ? -25.360 9.285   -16.287 1.00 95.89 57  A 1 
ATOM 417  C CD  . GLN A 1 57  ? -24.425 10.259  -17.005 1.00 96.32 57  A 1 
ATOM 418  O OE1 . GLN A 1 57  ? -23.565 9.851   -17.764 1.00 90.86 57  A 1 
ATOM 419  N NE2 . GLN A 1 57  ? -24.517 11.553  -16.770 1.00 89.25 57  A 1 
ATOM 420  N N   . GLY A 1 58  ? -25.554 9.576   -12.502 1.00 97.80 58  A 1 
ATOM 421  C CA  . GLY A 1 58  ? -26.456 10.374  -11.672 1.00 97.57 58  A 1 
ATOM 422  C C   . GLY A 1 58  ? -25.726 11.440  -10.844 1.00 97.75 58  A 1 
ATOM 423  O O   . GLY A 1 58  ? -26.229 12.551  -10.695 1.00 97.29 58  A 1 
ATOM 424  N N   . ALA A 1 59  ? -24.528 11.121  -10.341 1.00 97.88 59  A 1 
ATOM 425  C CA  . ALA A 1 59  ? -23.715 12.059  -9.568  1.00 97.83 59  A 1 
ATOM 426  C C   . ALA A 1 59  ? -22.982 13.099  -10.442 1.00 97.86 59  A 1 
ATOM 427  O O   . ALA A 1 59  ? -22.777 14.221  -9.989  1.00 97.37 59  A 1 
ATOM 428  C CB  . ALA A 1 59  ? -22.746 11.246  -8.703  1.00 97.88 59  A 1 
ATOM 429  N N   . LEU A 1 60  ? -22.614 12.751  -11.682 1.00 97.54 60  A 1 
ATOM 430  C CA  . LEU A 1 60  ? -22.011 13.677  -12.656 1.00 97.21 60  A 1 
ATOM 431  C C   . LEU A 1 60  ? -23.012 14.738  -13.142 1.00 96.70 60  A 1 
ATOM 432  O O   . LEU A 1 60  ? -22.623 15.867  -13.452 1.00 95.93 60  A 1 
ATOM 433  C CB  . LEU A 1 60  ? -21.469 12.868  -13.845 1.00 97.50 60  A 1 
ATOM 434  C CG  . LEU A 1 60  ? -20.197 12.049  -13.551 1.00 97.37 60  A 1 
ATOM 435  C CD1 . LEU A 1 60  ? -19.933 11.067  -14.695 1.00 96.13 60  A 1 
ATOM 436  C CD2 . LEU A 1 60  ? -18.964 12.941  -13.393 1.00 96.50 60  A 1 
ATOM 437  N N   . GLY A 1 61  ? -24.310 14.390  -13.182 1.00 96.45 61  A 1 
ATOM 438  C CA  . GLY A 1 61  ? -25.363 15.310  -13.601 1.00 95.50 61  A 1 
ATOM 439  C C   . GLY A 1 61  ? -25.162 15.809  -15.036 1.00 95.63 61  A 1 
ATOM 440  O O   . GLY A 1 61  ? -24.934 15.018  -15.943 1.00 94.30 61  A 1 
ATOM 441  N N   . ALA A 1 62  ? -25.258 17.114  -15.230 1.00 95.02 62  A 1 
ATOM 442  C CA  . ALA A 1 62  ? -25.073 17.759  -16.529 1.00 94.27 62  A 1 
ATOM 443  C C   . ALA A 1 62  ? -23.602 18.115  -16.843 1.00 94.43 62  A 1 
ATOM 444  O O   . ALA A 1 62  ? -23.302 18.478  -17.976 1.00 92.66 62  A 1 
ATOM 445  C CB  . ALA A 1 62  ? -25.972 19.001  -16.576 1.00 93.37 62  A 1 
ATOM 446  N N   . ASP A 1 63  ? -22.696 18.007  -15.859 1.00 95.15 63  A 1 
ATOM 447  C CA  . ASP A 1 63  ? -21.293 18.400  -16.028 1.00 95.07 63  A 1 
ATOM 448  C C   . ASP A 1 63  ? -20.509 17.396  -16.882 1.00 95.58 63  A 1 
ATOM 449  O O   . ASP A 1 63  ? -19.599 17.783  -17.619 1.00 94.62 63  A 1 
ATOM 450  C CB  . ASP A 1 63  ? -20.614 18.546  -14.656 1.00 94.83 63  A 1 
ATOM 451  C CG  . ASP A 1 63  ? -21.035 19.780  -13.854 1.00 93.91 63  A 1 
ATOM 452  O OD1 . ASP A 1 63  ? -21.130 20.873  -14.451 1.00 89.86 63  A 1 
ATOM 453  O OD2 . ASP A 1 63  ? -21.140 19.657  -12.612 1.00 89.68 63  A 1 
ATOM 454  N N   . ALA A 1 64  ? -20.847 16.105  -16.792 1.00 95.70 64  A 1 
ATOM 455  C CA  . ALA A 1 64  ? -20.178 15.060  -17.554 1.00 96.20 64  A 1 
ATOM 456  C C   . ALA A 1 64  ? -21.100 13.878  -17.890 1.00 96.38 64  A 1 
ATOM 457  O O   . ALA A 1 64  ? -22.083 13.597  -17.202 1.00 95.91 64  A 1 
ATOM 458  C CB  . ALA A 1 64  ? -18.928 14.608  -16.787 1.00 96.39 64  A 1 
ATOM 459  N N   . GLN A 1 65  ? -20.754 13.139  -18.955 1.00 96.50 65  A 1 
ATOM 460  C CA  . GLN A 1 65  ? -21.490 11.970  -19.425 1.00 96.42 65  A 1 
ATOM 461  C C   . GLN A 1 65  ? -20.593 10.733  -19.449 1.00 96.88 65  A 1 
ATOM 462  O O   . GLN A 1 65  ? -19.511 10.756  -20.033 1.00 96.74 65  A 1 
ATOM 463  C CB  . GLN A 1 65  ? -22.077 12.273  -20.812 1.00 95.65 65  A 1 
ATOM 464  C CG  . GLN A 1 65  ? -22.983 11.136  -21.303 1.00 90.34 65  A 1 
ATOM 465  C CD  . GLN A 1 65  ? -23.585 11.398  -22.678 1.00 89.01 65  A 1 
ATOM 466  O OE1 . GLN A 1 65  ? -23.246 12.320  -23.395 1.00 80.93 65  A 1 
ATOM 467  N NE2 . GLN A 1 65  ? -24.510 10.567  -23.113 1.00 77.13 65  A 1 
ATOM 468  N N   . VAL A 1 66  ? -21.074 9.620   -18.890 1.00 96.99 66  A 1 
ATOM 469  C CA  . VAL A 1 66  ? -20.454 8.302   -19.088 1.00 97.49 66  A 1 
ATOM 470  C C   . VAL A 1 66  ? -20.777 7.828   -20.504 1.00 97.50 66  A 1 
ATOM 471  O O   . VAL A 1 66  ? -21.880 7.358   -20.775 1.00 97.24 66  A 1 
ATOM 472  C CB  . VAL A 1 66  ? -20.904 7.279   -18.027 1.00 97.66 66  A 1 
ATOM 473  C CG1 . VAL A 1 66  ? -20.194 5.937   -18.234 1.00 96.92 66  A 1 
ATOM 474  C CG2 . VAL A 1 66  ? -20.582 7.760   -16.606 1.00 95.62 66  A 1 
ATOM 475  N N   . VAL A 1 67  ? -19.814 7.972   -21.419 1.00 97.19 67  A 1 
ATOM 476  C CA  . VAL A 1 67  ? -20.003 7.648   -22.844 1.00 97.00 67  A 1 
ATOM 477  C C   . VAL A 1 67  ? -19.825 6.163   -23.141 1.00 97.28 67  A 1 
ATOM 478  O O   . VAL A 1 67  ? -20.433 5.649   -24.075 1.00 97.29 67  A 1 
ATOM 479  C CB  . VAL A 1 67  ? -19.086 8.493   -23.750 1.00 96.92 67  A 1 
ATOM 480  C CG1 . VAL A 1 67  ? -19.476 9.976   -23.664 1.00 95.40 67  A 1 
ATOM 481  C CG2 . VAL A 1 67  ? -17.594 8.357   -23.429 1.00 94.54 67  A 1 
ATOM 482  N N   . ALA A 1 68  ? -19.013 5.464   -22.348 1.00 97.81 68  A 1 
ATOM 483  C CA  . ALA A 1 68  ? -18.802 4.026   -22.464 1.00 98.15 68  A 1 
ATOM 484  C C   . ALA A 1 68  ? -18.335 3.419   -21.137 1.00 98.38 68  A 1 
ATOM 485  O O   . ALA A 1 68  ? -17.743 4.098   -20.294 1.00 98.23 68  A 1 
ATOM 486  C CB  . ALA A 1 68  ? -17.785 3.754   -23.576 1.00 98.07 68  A 1 
ATOM 487  N N   . THR A 1 69  ? -18.563 2.112   -20.990 1.00 98.40 69  A 1 
ATOM 488  C CA  . THR A 1 69  ? -18.076 1.315   -19.862 1.00 98.58 69  A 1 
ATOM 489  C C   . THR A 1 69  ? -17.240 0.146   -20.371 1.00 98.61 69  A 1 
ATOM 490  O O   . THR A 1 69  ? -17.722 -0.686  -21.139 1.00 98.44 69  A 1 
ATOM 491  C CB  . THR A 1 69  ? -19.235 0.815   -18.993 1.00 98.49 69  A 1 
ATOM 492  O OG1 . THR A 1 69  ? -20.006 1.898   -18.529 1.00 96.34 69  A 1 
ATOM 493  C CG2 . THR A 1 69  ? -18.740 0.067   -17.755 1.00 95.97 69  A 1 
ATOM 494  N N   . VAL A 1 70  ? -15.990 0.066   -19.922 1.00 98.68 70  A 1 
ATOM 495  C CA  . VAL A 1 70  ? -15.117 -1.094  -20.123 1.00 98.68 70  A 1 
ATOM 496  C C   . VAL A 1 70  ? -15.434 -2.132  -19.055 1.00 98.72 70  A 1 
ATOM 497  O O   . VAL A 1 70  ? -15.514 -1.803  -17.871 1.00 98.55 70  A 1 
ATOM 498  C CB  . VAL A 1 70  ? -13.636 -0.697  -20.062 1.00 98.50 70  A 1 
ATOM 499  C CG1 . VAL A 1 70  ? -12.718 -1.914  -20.224 1.00 97.10 70  A 1 
ATOM 500  C CG2 . VAL A 1 70  ? -13.276 0.316   -21.153 1.00 96.66 70  A 1 
ATOM 501  N N   . VAL A 1 71  ? -15.576 -3.387  -19.471 1.00 98.55 71  A 1 
ATOM 502  C CA  . VAL A 1 71  ? -15.744 -4.547  -18.594 1.00 98.59 71  A 1 
ATOM 503  C C   . VAL A 1 71  ? -14.575 -5.493  -18.829 1.00 98.57 71  A 1 
ATOM 504  O O   . VAL A 1 71  ? -14.306 -5.853  -19.970 1.00 98.32 71  A 1 
ATOM 505  C CB  . VAL A 1 71  ? -17.086 -5.256  -18.853 1.00 98.40 71  A 1 
ATOM 506  C CG1 . VAL A 1 71  ? -17.290 -6.398  -17.854 1.00 96.61 71  A 1 
ATOM 507  C CG2 . VAL A 1 71  ? -18.280 -4.293  -18.742 1.00 96.16 71  A 1 
ATOM 508  N N   . CYS A 1 72  ? -13.884 -5.916  -17.771 1.00 98.19 72  A 1 
ATOM 509  C CA  . CYS A 1 72  ? -12.797 -6.896  -17.863 1.00 98.11 72  A 1 
ATOM 510  C C   . CYS A 1 72  ? -12.809 -7.813  -16.637 1.00 97.91 72  A 1 
ATOM 511  O O   . CYS A 1 72  ? -13.048 -7.359  -15.516 1.00 97.63 72  A 1 
ATOM 512  C CB  . CYS A 1 72  ? -11.468 -6.151  -18.016 1.00 98.11 72  A 1 
ATOM 513  S SG  . CYS A 1 72  ? -10.097 -7.313  -18.304 1.00 97.66 72  A 1 
ATOM 514  N N   . GLY A 1 73  ? -12.560 -9.107  -16.847 1.00 96.69 73  A 1 
ATOM 515  C CA  . GLY A 1 73  ? -12.437 -10.073 -15.761 1.00 96.05 73  A 1 
ATOM 516  C C   . GLY A 1 73  ? -11.181 -9.832  -14.916 1.00 95.86 73  A 1 
ATOM 517  O O   . GLY A 1 73  ? -10.106 -9.576  -15.458 1.00 95.58 73  A 1 
ATOM 518  N N   . ASP A 1 74  ? -11.291 -9.949  -13.603 1.00 95.34 74  A 1 
ATOM 519  C CA  . ASP A 1 74  ? -10.174 -9.681  -12.682 1.00 94.46 74  A 1 
ATOM 520  C C   . ASP A 1 74  ? -8.993  -10.644 -12.895 1.00 93.86 74  A 1 
ATOM 521  O O   . ASP A 1 74  ? -7.837  -10.223 -12.889 1.00 92.53 74  A 1 
ATOM 522  C CB  . ASP A 1 74  ? -10.661 -9.779  -11.224 1.00 94.11 74  A 1 
ATOM 523  C CG  . ASP A 1 74  ? -11.669 -8.702  -10.819 1.00 93.37 74  A 1 
ATOM 524  O OD1 . ASP A 1 74  ? -11.586 -7.565  -11.336 1.00 88.82 74  A 1 
ATOM 525  O OD2 . ASP A 1 74  ? -12.529 -8.994  -9.957  1.00 89.07 74  A 1 
ATOM 526  N N   . SER A 1 75  ? -9.272  -11.941 -13.126 1.00 93.65 75  A 1 
ATOM 527  C CA  . SER A 1 75  ? -8.244  -12.955 -13.392 1.00 92.71 75  A 1 
ATOM 528  C C   . SER A 1 75  ? -7.634  -12.799 -14.783 1.00 93.15 75  A 1 
ATOM 529  O O   . SER A 1 75  ? -6.425  -12.958 -14.938 1.00 93.01 75  A 1 
ATOM 530  C CB  . SER A 1 75  ? -8.812  -14.372 -13.245 1.00 92.27 75  A 1 
ATOM 531  O OG  . SER A 1 75  ? -9.237  -14.586 -11.910 1.00 87.54 75  A 1 
ATOM 532  N N   . TYR A 1 76  ? -8.439  -12.430 -15.785 1.00 94.00 76  A 1 
ATOM 533  C CA  . TYR A 1 76  ? -7.934  -12.132 -17.125 1.00 94.08 76  A 1 
ATOM 534  C C   . TYR A 1 76  ? -6.945  -10.963 -17.077 1.00 94.19 76  A 1 
ATOM 535  O O   . TYR A 1 76  ? -5.840  -11.079 -17.599 1.00 94.23 76  A 1 
ATOM 536  C CB  . TYR A 1 76  ? -9.086  -11.823 -18.088 1.00 95.61 76  A 1 
ATOM 537  C CG  . TYR A 1 76  ? -8.599  -11.633 -19.517 1.00 96.05 76  A 1 
ATOM 538  C CD1 . TYR A 1 76  ? -8.066  -10.396 -19.938 1.00 92.34 76  A 1 
ATOM 539  C CD2 . TYR A 1 76  ? -8.631  -12.718 -20.416 1.00 92.30 76  A 1 
ATOM 540  C CE1 . TYR A 1 76  ? -7.569  -10.240 -21.249 1.00 92.47 76  A 1 
ATOM 541  C CE2 . TYR A 1 76  ? -8.142  -12.568 -21.731 1.00 91.80 76  A 1 
ATOM 542  C CZ  . TYR A 1 76  ? -7.614  -11.330 -22.145 1.00 96.00 76  A 1 
ATOM 543  O OH  . TYR A 1 76  ? -7.140  -11.183 -23.416 1.00 95.68 76  A 1 
ATOM 544  N N   . PHE A 1 77  ? -7.312  -9.857  -16.419 1.00 95.57 77  A 1 
ATOM 545  C CA  . PHE A 1 77  ? -6.427  -8.703  -16.283 1.00 94.68 77  A 1 
ATOM 546  C C   . PHE A 1 77  ? -5.125  -9.073  -15.564 1.00 93.74 77  A 1 
ATOM 547  O O   . PHE A 1 77  ? -4.048  -8.791  -16.074 1.00 93.42 77  A 1 
ATOM 548  C CB  . PHE A 1 77  ? -7.148  -7.557  -15.564 1.00 95.39 77  A 1 
ATOM 549  C CG  . PHE A 1 77  ? -6.345  -6.267  -15.591 1.00 95.57 77  A 1 
ATOM 550  C CD1 . PHE A 1 77  ? -5.375  -6.006  -14.604 1.00 90.38 77  A 1 
ATOM 551  C CD2 . PHE A 1 77  ? -6.522  -5.354  -16.646 1.00 90.94 77  A 1 
ATOM 552  C CE1 . PHE A 1 77  ? -4.583  -4.845  -14.677 1.00 90.54 77  A 1 
ATOM 553  C CE2 . PHE A 1 77  ? -5.734  -4.190  -16.717 1.00 90.50 77  A 1 
ATOM 554  C CZ  . PHE A 1 77  ? -4.763  -3.940  -15.734 1.00 94.47 77  A 1 
ATOM 555  N N   . ALA A 1 78  ? -5.214  -9.767  -14.426 1.00 93.93 78  A 1 
ATOM 556  C CA  . ALA A 1 78  ? -4.041  -10.157 -13.640 1.00 91.85 78  A 1 
ATOM 557  C C   . ALA A 1 78  ? -3.066  -11.056 -14.420 1.00 91.21 78  A 1 
ATOM 558  O O   . ALA A 1 78  ? -1.856  -10.938 -14.257 1.00 90.78 78  A 1 
ATOM 559  C CB  . ALA A 1 78  ? -4.532  -10.854 -12.364 1.00 91.72 78  A 1 
ATOM 560  N N   . SER A 1 79  ? -3.584  -11.939 -15.293 1.00 92.17 79  A 1 
ATOM 561  C CA  . SER A 1 79  ? -2.764  -12.860 -16.099 1.00 90.84 79  A 1 
ATOM 562  C C   . SER A 1 79  ? -2.214  -12.229 -17.382 1.00 91.39 79  A 1 
ATOM 563  O O   . SER A 1 79  ? -1.304  -12.784 -17.994 1.00 90.44 79  A 1 
ATOM 564  C CB  . SER A 1 79  ? -3.580  -14.112 -16.452 1.00 91.08 79  A 1 
ATOM 565  O OG  . SER A 1 79  ? -4.089  -14.721 -15.276 1.00 85.58 79  A 1 
ATOM 566  N N   . ASN A 1 80  ? -2.752  -11.088 -17.813 1.00 94.03 80  A 1 
ATOM 567  C CA  . ASN A 1 80  ? -2.451  -10.478 -19.116 1.00 94.19 80  A 1 
ATOM 568  C C   . ASN A 1 80  ? -2.274  -8.950  -19.027 1.00 95.17 80  A 1 
ATOM 569  O O   . ASN A 1 80  ? -2.695  -8.236  -19.938 1.00 94.56 80  A 1 
ATOM 570  C CB  . ASN A 1 80  ? -3.558  -10.858 -20.131 1.00 94.23 80  A 1 
ATOM 571  C CG  . ASN A 1 80  ? -3.728  -12.347 -20.339 1.00 93.04 80  A 1 
ATOM 572  O OD1 . ASN A 1 80  ? -3.020  -12.966 -21.122 1.00 86.52 80  A 1 
ATOM 573  N ND2 . ASN A 1 80  ? -4.684  -12.952 -19.673 1.00 86.97 80  A 1 
ATOM 574  N N   . MET A 1 81  ? -1.670  -8.423  -17.961 1.00 95.49 81  A 1 
ATOM 575  C CA  . MET A 1 81  ? -1.681  -6.988  -17.632 1.00 94.77 81  A 1 
ATOM 576  C C   . MET A 1 81  ? -1.307  -6.071  -18.806 1.00 95.66 81  A 1 
ATOM 577  O O   . MET A 1 81  ? -2.068  -5.164  -19.139 1.00 95.36 81  A 1 
ATOM 578  C CB  . MET A 1 81  ? -0.752  -6.700  -16.441 1.00 92.82 81  A 1 
ATOM 579  C CG  . MET A 1 81  ? -1.288  -7.285  -15.129 1.00 86.99 81  A 1 
ATOM 580  S SD  . MET A 1 81  ? -0.280  -6.944  -13.657 1.00 82.27 81  A 1 
ATOM 581  C CE  . MET A 1 81  ? -0.442  -5.146  -13.530 1.00 72.38 81  A 1 
ATOM 582  N N   . ASP A 1 82  ? -0.174  -6.324  -19.473 1.00 94.92 82  A 1 
ATOM 583  C CA  . ASP A 1 82  ? 0.306   -5.476  -20.573 1.00 95.33 82  A 1 
ATOM 584  C C   . ASP A 1 82  ? -0.624  -5.539  -21.788 1.00 96.38 82  A 1 
ATOM 585  O O   . ASP A 1 82  ? -1.033  -4.510  -22.331 1.00 96.41 82  A 1 
ATOM 586  C CB  . ASP A 1 82  ? 1.727   -5.902  -20.984 1.00 94.96 82  A 1 
ATOM 587  C CG  . ASP A 1 82  ? 2.768   -5.677  -19.890 1.00 92.86 82  A 1 
ATOM 588  O OD1 . ASP A 1 82  ? 2.580   -4.732  -19.091 1.00 87.52 82  A 1 
ATOM 589  O OD2 . ASP A 1 82  ? 3.743   -6.455  -19.866 1.00 87.40 82  A 1 
ATOM 590  N N   . LYS A 1 83  ? -1.015  -6.765  -22.184 1.00 96.63 83  A 1 
ATOM 591  C CA  . LYS A 1 83  ? -1.912  -6.992  -23.319 1.00 97.25 83  A 1 
ATOM 592  C C   . LYS A 1 83  ? -3.304  -6.414  -23.055 1.00 97.79 83  A 1 
ATOM 593  O O   . LYS A 1 83  ? -3.812  -5.665  -23.876 1.00 97.66 83  A 1 
ATOM 594  C CB  . LYS A 1 83  ? -1.965  -8.496  -23.630 1.00 97.25 83  A 1 
ATOM 595  C CG  . LYS A 1 83  ? -2.836  -8.754  -24.863 1.00 95.38 83  A 1 
ATOM 596  C CD  . LYS A 1 83  ? -2.999  -10.251 -25.134 1.00 92.63 83  A 1 
ATOM 597  C CE  . LYS A 1 83  ? -4.006  -10.396 -26.274 1.00 88.04 83  A 1 
ATOM 598  N NZ  . LYS A 1 83  ? -4.412  -11.807 -26.467 1.00 80.39 83  A 1 
ATOM 599  N N   . ALA A 1 84  ? -3.895  -6.726  -21.898 1.00 97.35 84  A 1 
ATOM 600  C CA  . ALA A 1 84  ? -5.210  -6.220  -21.519 1.00 97.49 84  A 1 
ATOM 601  C C   . ALA A 1 84  ? -5.223  -4.687  -21.469 1.00 97.92 84  A 1 
ATOM 602  O O   . ALA A 1 84  ? -6.144  -4.066  -21.986 1.00 97.93 84  A 1 
ATOM 603  C CB  . ALA A 1 84  ? -5.605  -6.832  -20.167 1.00 97.45 84  A 1 
ATOM 604  N N   . SER A 1 85  ? -4.173  -4.076  -20.912 1.00 97.82 85  A 1 
ATOM 605  C CA  . SER A 1 85  ? -4.056  -2.615  -20.868 1.00 97.81 85  A 1 
ATOM 606  C C   . SER A 1 85  ? -3.983  -2.012  -22.271 1.00 98.05 85  A 1 
ATOM 607  O O   . SER A 1 85  ? -4.697  -1.051  -22.548 1.00 98.00 85  A 1 
ATOM 608  C CB  . SER A 1 85  ? -2.833  -2.178  -20.057 1.00 97.40 85  A 1 
ATOM 609  O OG  . SER A 1 85  ? -2.933  -2.649  -18.729 1.00 94.24 85  A 1 
ATOM 610  N N   . ALA A 1 86  ? -3.174  -2.588  -23.175 1.00 97.74 86  A 1 
ATOM 611  C CA  . ALA A 1 86  ? -3.070  -2.120  -24.557 1.00 97.90 86  A 1 
ATOM 612  C C   . ALA A 1 86  ? -4.408  -2.233  -25.310 1.00 98.09 86  A 1 
ATOM 613  O O   . ALA A 1 86  ? -4.861  -1.253  -25.900 1.00 97.84 86  A 1 
ATOM 614  C CB  . ALA A 1 86  ? -1.950  -2.899  -25.256 1.00 97.85 86  A 1 
ATOM 615  N N   . ASP A 1 87  ? -5.075  -3.392  -25.216 1.00 98.01 87  A 1 
ATOM 616  C CA  . ASP A 1 87  ? -6.366  -3.644  -25.868 1.00 98.12 87  A 1 
ATOM 617  C C   . ASP A 1 87  ? -7.440  -2.659  -25.369 1.00 98.31 87  A 1 
ATOM 618  O O   . ASP A 1 87  ? -8.170  -2.058  -26.163 1.00 97.99 87  A 1 
ATOM 619  C CB  . ASP A 1 87  ? -6.807  -5.104  -25.615 1.00 98.05 87  A 1 
ATOM 620  C CG  . ASP A 1 87  ? -5.969  -6.183  -26.335 1.00 97.27 87  A 1 
ATOM 621  O OD1 . ASP A 1 87  ? -5.258  -5.844  -27.304 1.00 93.96 87  A 1 
ATOM 622  O OD2 . ASP A 1 87  ? -6.091  -7.375  -25.948 1.00 94.25 87  A 1 
ATOM 623  N N   . ILE A 1 88  ? -7.503  -2.434  -24.052 1.00 98.34 88  A 1 
ATOM 624  C CA  . ILE A 1 88  ? -8.463  -1.506  -23.436 1.00 98.41 88  A 1 
ATOM 625  C C   . ILE A 1 88  ? -8.187  -0.058  -23.860 1.00 98.37 88  A 1 
ATOM 626  O O   . ILE A 1 88  ? -9.124  0.678   -24.167 1.00 98.15 88  A 1 
ATOM 627  C CB  . ILE A 1 88  ? -8.456  -1.676  -21.900 1.00 98.39 88  A 1 
ATOM 628  C CG1 . ILE A 1 88  ? -9.070  -3.039  -21.500 1.00 97.86 88  A 1 
ATOM 629  C CG2 . ILE A 1 88  ? -9.242  -0.542  -21.211 1.00 97.94 88  A 1 
ATOM 630  C CD1 . ILE A 1 88  ? -8.779  -3.448  -20.047 1.00 96.91 88  A 1 
ATOM 631  N N   . ILE A 1 89  ? -6.926  0.367   -23.919 1.00 98.51 89  A 1 
ATOM 632  C CA  . ILE A 1 89  ? -6.568  1.719   -24.385 1.00 98.41 89  A 1 
ATOM 633  C C   . ILE A 1 89  ? -7.048  1.952   -25.823 1.00 98.29 89  A 1 
ATOM 634  O O   . ILE A 1 89  ? -7.636  2.998   -26.109 1.00 97.86 89  A 1 
ATOM 635  C CB  . ILE A 1 89  ? -5.049  1.960   -24.230 1.00 98.11 89  A 1 
ATOM 636  C CG1 . ILE A 1 89  ? -4.635  2.098   -22.746 1.00 96.24 89  A 1 
ATOM 637  C CG2 . ILE A 1 89  ? -4.568  3.180   -25.033 1.00 96.94 89  A 1 
ATOM 638  C CD1 . ILE A 1 89  ? -5.028  3.396   -22.044 1.00 90.89 89  A 1 
ATOM 639  N N   . GLU A 1 90  ? -6.877  0.975   -26.723 1.00 98.06 90  A 1 
ATOM 640  C CA  . GLU A 1 90  ? -7.365  1.088   -28.105 1.00 97.88 90  A 1 
ATOM 641  C C   . GLU A 1 90  ? -8.900  1.139   -28.192 1.00 97.87 90  A 1 
ATOM 642  O O   . GLU A 1 90  ? -9.455  1.841   -29.044 1.00 97.00 90  A 1 
ATOM 643  C CB  . GLU A 1 90  ? -6.808  -0.067  -28.954 1.00 97.69 90  A 1 
ATOM 644  C CG  . GLU A 1 90  ? -5.289  0.043   -29.197 1.00 91.93 90  A 1 
ATOM 645  C CD  . GLU A 1 90  ? -4.901  1.397   -29.811 1.00 87.93 90  A 1 
ATOM 646  O OE1 . GLU A 1 90  ? -4.058  2.122   -29.221 1.00 77.20 90  A 1 
ATOM 647  O OE2 . GLU A 1 90  ? -5.509  1.775   -30.837 1.00 77.99 90  A 1 
ATOM 648  N N   . MET A 1 91  ? -9.607  0.449   -27.289 1.00 98.12 91  A 1 
ATOM 649  C CA  . MET A 1 91  ? -11.067 0.567   -27.183 1.00 97.94 91  A 1 
ATOM 650  C C   . MET A 1 91  ? -11.489 1.963   -26.710 1.00 98.03 91  A 1 
ATOM 651  O O   . MET A 1 91  ? -12.378 2.569   -27.306 1.00 97.28 91  A 1 
ATOM 652  C CB  . MET A 1 91  ? -11.627 -0.502  -26.228 1.00 97.52 91  A 1 
ATOM 653  C CG  . MET A 1 91  ? -11.455 -1.935  -26.743 1.00 96.38 91  A 1 
ATOM 654  S SD  . MET A 1 91  ? -12.008 -3.178  -25.543 1.00 96.40 91  A 1 
ATOM 655  C CE  . MET A 1 91  ? -11.362 -4.674  -26.331 1.00 91.22 91  A 1 
ATOM 656  N N   . ILE A 1 92  ? -10.821 2.482   -25.666 1.00 97.61 92  A 1 
ATOM 657  C CA  . ILE A 1 92  ? -11.132 3.769   -25.031 1.00 97.13 92  A 1 
ATOM 658  C C   . ILE A 1 92  ? -10.919 4.946   -25.990 1.00 97.60 92  A 1 
ATOM 659  O O   . ILE A 1 92  ? -11.762 5.843   -26.050 1.00 96.89 92  A 1 
ATOM 660  C CB  . ILE A 1 92  ? -10.290 3.915   -23.742 1.00 94.09 92  A 1 
ATOM 661  C CG1 . ILE A 1 92  ? -10.817 2.961   -22.651 1.00 86.68 92  A 1 
ATOM 662  C CG2 . ILE A 1 92  ? -10.287 5.359   -23.209 1.00 86.69 92  A 1 
ATOM 663  C CD1 . ILE A 1 92  ? -9.888  2.868   -21.432 1.00 88.40 92  A 1 
ATOM 664  N N   . LYS A 1 93  ? -9.831  4.933   -26.780 1.00 97.74 93  A 1 
ATOM 665  C CA  . LYS A 1 93  ? -9.486  6.019   -27.722 1.00 97.34 93  A 1 
ATOM 666  C C   . LYS A 1 93  ? -10.623 6.373   -28.686 1.00 97.11 93  A 1 
ATOM 667  O O   . LYS A 1 93  ? -10.792 7.540   -29.018 1.00 96.26 93  A 1 
ATOM 668  C CB  . LYS A 1 93  ? -8.245  5.617   -28.529 1.00 96.99 93  A 1 
ATOM 669  C CG  . LYS A 1 93  ? -6.937  5.809   -27.752 1.00 95.59 93  A 1 
ATOM 670  C CD  . LYS A 1 93  ? -5.782  5.243   -28.588 1.00 93.79 93  A 1 
ATOM 671  C CE  . LYS A 1 93  ? -4.443  5.354   -27.860 1.00 89.78 93  A 1 
ATOM 672  N NZ  . LYS A 1 93  ? -3.395  4.620   -28.606 1.00 83.22 93  A 1 
ATOM 673  N N   . LYS A 1 94  ? -11.441 5.390   -29.091 1.00 97.11 94  A 1 
ATOM 674  C CA  . LYS A 1 94  ? -12.582 5.592   -30.007 1.00 96.67 94  A 1 
ATOM 675  C C   . LYS A 1 94  ? -13.672 6.503   -29.434 1.00 97.16 94  A 1 
ATOM 676  O O   . LYS A 1 94  ? -14.474 7.044   -30.187 1.00 95.81 94  A 1 
ATOM 677  C CB  . LYS A 1 94  ? -13.202 4.230   -30.359 1.00 95.59 94  A 1 
ATOM 678  C CG  . LYS A 1 94  ? -12.203 3.292   -31.047 1.00 88.87 94  A 1 
ATOM 679  C CD  . LYS A 1 94  ? -12.838 1.925   -31.307 1.00 82.71 94  A 1 
ATOM 680  C CE  . LYS A 1 94  ? -11.780 0.990   -31.899 1.00 75.50 94  A 1 
ATOM 681  N NZ  . LYS A 1 94  ? -12.306 -0.383  -32.085 1.00 65.57 94  A 1 
ATOM 682  N N   . TYR A 1 95  ? -13.722 6.655   -28.115 1.00 96.66 95  A 1 
ATOM 683  C CA  . TYR A 1 95  ? -14.717 7.471   -27.420 1.00 96.98 95  A 1 
ATOM 684  C C   . TYR A 1 95  ? -14.217 8.882   -27.092 1.00 97.10 95  A 1 
ATOM 685  O O   . TYR A 1 95  ? -15.011 9.664   -26.575 1.00 96.17 95  A 1 
ATOM 686  C CB  . TYR A 1 95  ? -15.209 6.726   -26.171 1.00 97.45 95  A 1 
ATOM 687  C CG  . TYR A 1 95  ? -16.039 5.506   -26.513 1.00 97.76 95  A 1 
ATOM 688  C CD1 . TYR A 1 95  ? -17.440 5.621   -26.629 1.00 95.56 95  A 1 
ATOM 689  C CD2 . TYR A 1 95  ? -15.418 4.266   -26.751 1.00 95.95 95  A 1 
ATOM 690  C CE1 . TYR A 1 95  ? -18.214 4.497   -26.966 1.00 95.42 95  A 1 
ATOM 691  C CE2 . TYR A 1 95  ? -16.187 3.140   -27.097 1.00 95.91 95  A 1 
ATOM 692  C CZ  . TYR A 1 95  ? -17.588 3.253   -27.200 1.00 97.00 95  A 1 
ATOM 693  O OH  . TYR A 1 95  ? -18.333 2.164   -27.527 1.00 96.19 95  A 1 
ATOM 694  N N   . GLU A 1 96  ? -12.964 9.212   -27.405 1.00 96.11 96  A 1 
ATOM 695  C CA  . GLU A 1 96  ? -12.336 10.518  -27.142 1.00 95.96 96  A 1 
ATOM 696  C C   . GLU A 1 96  ? -12.638 11.058  -25.724 1.00 96.40 96  A 1 
ATOM 697  O O   . GLU A 1 96  ? -13.255 12.117  -25.578 1.00 95.35 96  A 1 
ATOM 698  C CB  . GLU A 1 96  ? -12.705 11.536  -28.234 1.00 95.48 96  A 1 
ATOM 699  C CG  . GLU A 1 96  ? -12.325 11.099  -29.661 1.00 92.53 96  A 1 
ATOM 700  C CD  . GLU A 1 96  ? -12.578 12.225  -30.677 1.00 88.32 96  A 1 
ATOM 701  O OE1 . GLU A 1 96  ? -11.814 12.295  -31.659 1.00 79.15 96  A 1 
ATOM 702  O OE2 . GLU A 1 96  ? -13.499 13.046  -30.456 1.00 80.15 96  A 1 
ATOM 703  N N   . PRO A 1 97  ? -12.302 10.303  -24.662 1.00 97.47 97  A 1 
ATOM 704  C CA  . PRO A 1 97  ? -12.672 10.684  -23.306 1.00 97.60 97  A 1 
ATOM 705  C C   . PRO A 1 97  ? -11.856 11.880  -22.802 1.00 97.47 97  A 1 
ATOM 706  O O   . PRO A 1 97  ? -10.653 11.973  -23.035 1.00 97.03 97  A 1 
ATOM 707  C CB  . PRO A 1 97  ? -12.423 9.443   -22.454 1.00 97.60 97  A 1 
ATOM 708  C CG  . PRO A 1 97  ? -11.243 8.784   -23.169 1.00 96.79 97  A 1 
ATOM 709  C CD  . PRO A 1 97  ? -11.527 9.072   -24.638 1.00 97.61 97  A 1 
ATOM 710  N N   . ASP A 1 98  ? -12.513 12.735  -22.019 1.00 96.88 98  A 1 
ATOM 711  C CA  . ASP A 1 98  ? -11.859 13.805  -21.258 1.00 96.77 98  A 1 
ATOM 712  C C   . ASP A 1 98  ? -11.356 13.311  -19.891 1.00 97.19 98  A 1 
ATOM 713  O O   . ASP A 1 98  ? -10.460 13.911  -19.301 1.00 96.93 98  A 1 
ATOM 714  C CB  . ASP A 1 98  ? -12.851 14.954  -21.051 1.00 96.62 98  A 1 
ATOM 715  C CG  . ASP A 1 98  ? -13.379 15.542  -22.356 1.00 95.95 98  A 1 
ATOM 716  O OD1 . ASP A 1 98  ? -12.562 16.058  -23.148 1.00 93.18 98  A 1 
ATOM 717  O OD2 . ASP A 1 98  ? -14.620 15.506  -22.526 1.00 93.40 98  A 1 
ATOM 718  N N   . ALA A 1 99  ? -11.937 12.217  -19.370 1.00 97.64 99  A 1 
ATOM 719  C CA  . ALA A 1 99  ? -11.517 11.582  -18.122 1.00 98.07 99  A 1 
ATOM 720  C C   . ALA A 1 99  ? -11.840 10.082  -18.076 1.00 98.38 99  A 1 
ATOM 721  O O   . ALA A 1 99  ? -12.700 9.577   -18.798 1.00 98.23 99  A 1 
ATOM 722  C CB  . ALA A 1 99  ? -12.165 12.296  -16.935 1.00 97.76 99  A 1 
ATOM 723  N N   . PHE A 1 100 ? -11.176 9.384   -17.149 1.00 98.32 100 A 1 
ATOM 724  C CA  . PHE A 1 100 ? -11.364 7.958   -16.903 1.00 98.50 100 A 1 
ATOM 725  C C   . PHE A 1 100 ? -11.623 7.684   -15.417 1.00 98.62 100 A 1 
ATOM 726  O O   . PHE A 1 100 ? -10.946 8.218   -14.536 1.00 98.54 100 A 1 
ATOM 727  C CB  . PHE A 1 100 ? -10.137 7.219   -17.417 1.00 98.50 100 A 1 
ATOM 728  C CG  . PHE A 1 100 ? -10.197 5.717   -17.269 1.00 98.58 100 A 1 
ATOM 729  C CD1 . PHE A 1 100 ? -9.555  5.089   -16.189 1.00 96.33 100 A 1 
ATOM 730  C CD2 . PHE A 1 100 ? -10.842 4.943   -18.249 1.00 96.44 100 A 1 
ATOM 731  C CE1 . PHE A 1 100 ? -9.520  3.690   -16.115 1.00 96.24 100 A 1 
ATOM 732  C CE2 . PHE A 1 100 ? -10.805 3.546   -18.176 1.00 96.10 100 A 1 
ATOM 733  C CZ  . PHE A 1 100 ? -10.130 2.915   -17.116 1.00 98.34 100 A 1 
ATOM 734  N N   . VAL A 1 101 ? -12.604 6.836   -15.133 1.00 98.61 101 A 1 
ATOM 735  C CA  . VAL A 1 101 ? -12.956 6.412   -13.770 1.00 98.69 101 A 1 
ATOM 736  C C   . VAL A 1 101 ? -12.869 4.898   -13.684 1.00 98.70 101 A 1 
ATOM 737  O O   . VAL A 1 101 ? -13.479 4.202   -14.489 1.00 98.50 101 A 1 
ATOM 738  C CB  . VAL A 1 101 ? -14.354 6.909   -13.365 1.00 98.52 101 A 1 
ATOM 739  C CG1 . VAL A 1 101 ? -14.732 6.433   -11.953 1.00 97.14 101 A 1 
ATOM 740  C CG2 . VAL A 1 101 ? -14.415 8.439   -13.363 1.00 96.75 101 A 1 
ATOM 741  N N   . ALA A 1 102 ? -12.151 4.365   -12.687 1.00 98.47 102 A 1 
ATOM 742  C CA  . ALA A 1 102 ? -12.111 2.930   -12.440 1.00 98.44 102 A 1 
ATOM 743  C C   . ALA A 1 102 ? -12.682 2.577   -11.061 1.00 98.24 102 A 1 
ATOM 744  O O   . ALA A 1 102 ? -12.336 3.194   -10.050 1.00 97.65 102 A 1 
ATOM 745  C CB  . ALA A 1 102 ? -10.683 2.417   -12.646 1.00 98.29 102 A 1 
ATOM 746  N N   . GLY A 1 103 ? -13.549 1.579   -11.014 1.00 95.71 103 A 1 
ATOM 747  C CA  . GLY A 1 103 ? -14.196 1.136   -9.781  1.00 95.49 103 A 1 
ATOM 748  C C   . GLY A 1 103 ? -15.432 1.946   -9.376  1.00 96.29 103 A 1 
ATOM 749  O O   . GLY A 1 103 ? -16.169 2.418   -10.232 1.00 95.02 103 A 1 
ATOM 750  N N   . PRO A 1 104 ? -15.689 2.138   -8.052  1.00 98.03 104 A 1 
ATOM 751  C CA  . PRO A 1 104 ? -14.805 1.868   -6.912  1.00 97.96 104 A 1 
ATOM 752  C C   . PRO A 1 104 ? -14.627 0.368   -6.617  1.00 97.67 104 A 1 
ATOM 753  O O   . PRO A 1 104 ? -15.581 -0.407  -6.685  1.00 95.96 104 A 1 
ATOM 754  C CB  . PRO A 1 104 ? -15.439 2.610   -5.735  1.00 97.40 104 A 1 
ATOM 755  C CG  . PRO A 1 104 ? -16.928 2.612   -6.075  1.00 95.76 104 A 1 
ATOM 756  C CD  . PRO A 1 104 ? -16.937 2.732   -7.596  1.00 97.75 104 A 1 
ATOM 757  N N   . ALA A 1 105 ? -13.390 -0.022  -6.252  1.00 96.80 105 A 1 
ATOM 758  C CA  . ALA A 1 105 ? -13.013 -1.411  -5.981  1.00 96.32 105 A 1 
ATOM 759  C C   . ALA A 1 105 ? -13.196 -1.840  -4.514  1.00 95.80 105 A 1 
ATOM 760  O O   . ALA A 1 105 ? -13.138 -3.032  -4.215  1.00 94.31 105 A 1 
ATOM 761  C CB  . ALA A 1 105 ? -11.565 -1.619  -6.444  1.00 96.46 105 A 1 
ATOM 762  N N   . PHE A 1 106 ? -13.421 -0.894  -3.602  1.00 95.47 106 A 1 
ATOM 763  C CA  . PHE A 1 106 ? -13.515 -1.164  -2.161  1.00 95.09 106 A 1 
ATOM 764  C C   . PHE A 1 106 ? -12.325 -2.010  -1.688  1.00 94.38 106 A 1 
ATOM 765  O O   . PHE A 1 106 ? -11.179 -1.651  -1.997  1.00 92.04 106 A 1 
ATOM 766  C CB  . PHE A 1 106 ? -14.900 -1.750  -1.828  1.00 95.40 106 A 1 
ATOM 767  C CG  . PHE A 1 106 ? -16.055 -0.903  -2.322  1.00 96.02 106 A 1 
ATOM 768  C CD1 . PHE A 1 106 ? -16.433 0.247   -1.607  1.00 91.59 106 A 1 
ATOM 769  C CD2 . PHE A 1 106 ? -16.724 -1.246  -3.510  1.00 92.84 106 A 1 
ATOM 770  C CE1 . PHE A 1 106 ? -17.474 1.062   -2.081  1.00 91.73 106 A 1 
ATOM 771  C CE2 . PHE A 1 106 ? -17.769 -0.431  -3.985  1.00 91.03 106 A 1 
ATOM 772  C CZ  . PHE A 1 106 ? -18.142 0.725   -3.270  1.00 95.01 106 A 1 
ATOM 773  N N   . ASN A 1 107 ? -12.555 -3.132  -0.986  1.00 92.65 107 A 1 
ATOM 774  C CA  . ASN A 1 107 ? -11.495 -4.043  -0.547  1.00 91.22 107 A 1 
ATOM 775  C C   . ASN A 1 107 ? -11.278 -5.253  -1.485  1.00 90.54 107 A 1 
ATOM 776  O O   . ASN A 1 107 ? -10.597 -6.208  -1.121  1.00 88.20 107 A 1 
ATOM 777  C CB  . ASN A 1 107 ? -11.745 -4.455  0.915   1.00 89.17 107 A 1 
ATOM 778  C CG  . ASN A 1 107 ? -10.453 -4.836  1.628   1.00 83.00 107 A 1 
ATOM 779  O OD1 . ASN A 1 107 ? -9.365  -4.461  1.228   1.00 76.17 107 A 1 
ATOM 780  N ND2 . ASN A 1 107 ? -10.528 -5.542  2.727   1.00 74.91 107 A 1 
ATOM 781  N N   . ALA A 1 108 ? -11.842 -5.253  -2.692  1.00 92.63 108 A 1 
ATOM 782  C CA  . ALA A 1 108 ? -11.628 -6.327  -3.663  1.00 92.56 108 A 1 
ATOM 783  C C   . ALA A 1 108 ? -10.217 -6.214  -4.275  1.00 92.15 108 A 1 
ATOM 784  O O   . ALA A 1 108 ? -9.984  -5.416  -5.184  1.00 91.42 108 A 1 
ATOM 785  C CB  . ALA A 1 108 ? -12.749 -6.287  -4.704  1.00 93.12 108 A 1 
ATOM 786  N N   . GLY A 1 109 ? -9.259  -7.021  -3.784  1.00 91.01 109 A 1 
ATOM 787  C CA  . GLY A 1 109 ? -7.826  -6.870  -4.067  1.00 89.27 109 A 1 
ATOM 788  C C   . GLY A 1 109 ? -7.455  -6.905  -5.554  1.00 90.12 109 A 1 
ATOM 789  O O   . GLY A 1 109 ? -6.901  -5.933  -6.065  1.00 88.70 109 A 1 
ATOM 790  N N   . ARG A 1 110 ? -7.798  -7.987  -6.284  1.00 93.03 110 A 1 
ATOM 791  C CA  . ARG A 1 110 ? -7.493  -8.097  -7.727  1.00 93.30 110 A 1 
ATOM 792  C C   . ARG A 1 110 ? -8.175  -7.001  -8.548  1.00 94.41 110 A 1 
ATOM 793  O O   . ARG A 1 110 ? -7.540  -6.416  -9.421  1.00 94.35 110 A 1 
ATOM 794  C CB  . ARG A 1 110 ? -7.898  -9.477  -8.278  1.00 92.64 110 A 1 
ATOM 795  C CG  . ARG A 1 110 ? -6.927  -10.588 -7.850  1.00 88.63 110 A 1 
ATOM 796  C CD  . ARG A 1 110 ? -7.318  -11.931 -8.483  1.00 85.95 110 A 1 
ATOM 797  N NE  . ARG A 1 110 ? -8.596  -12.375 -7.928  1.00 78.41 110 A 1 
ATOM 798  C CZ  . ARG A 1 110 ? -9.410  -13.304 -8.355  1.00 74.08 110 A 1 
ATOM 799  N NH1 . ARG A 1 110 ? -9.174  -14.100 -9.356  1.00 64.57 110 A 1 
ATOM 800  N NH2 . ARG A 1 110 ? -10.531 -13.437 -7.744  1.00 65.52 110 A 1 
ATOM 801  N N   . TYR A 1 111 ? -9.425  -6.687  -8.215  1.00 91.13 111 A 1 
ATOM 802  C CA  . TYR A 1 111 ? -10.147 -5.600  -8.871  1.00 93.26 111 A 1 
ATOM 803  C C   . TYR A 1 111 ? -9.515  -4.231  -8.580  1.00 94.99 111 A 1 
ATOM 804  O O   . TYR A 1 111 ? -9.356  -3.421  -9.482  1.00 95.43 111 A 1 
ATOM 805  C CB  . TYR A 1 111 ? -11.620 -5.650  -8.453  1.00 94.37 111 A 1 
ATOM 806  C CG  . TYR A 1 111 ? -12.510 -4.596  -9.096  1.00 93.93 111 A 1 
ATOM 807  C CD1 . TYR A 1 111 ? -13.573 -4.044  -8.357  1.00 89.27 111 A 1 
ATOM 808  C CD2 . TYR A 1 111 ? -12.301 -4.182  -10.428 1.00 89.17 111 A 1 
ATOM 809  C CE1 . TYR A 1 111 ? -14.425 -3.087  -8.940  1.00 89.67 111 A 1 
ATOM 810  C CE2 . TYR A 1 111 ? -13.137 -3.213  -11.012 1.00 87.55 111 A 1 
ATOM 811  C CZ  . TYR A 1 111 ? -14.202 -2.666  -10.267 1.00 95.36 111 A 1 
ATOM 812  O OH  . TYR A 1 111 ? -15.011 -1.735  -10.825 1.00 95.46 111 A 1 
ATOM 813  N N   . GLY A 1 112 ? -9.061  -3.985  -7.350  1.00 94.93 112 A 1 
ATOM 814  C CA  . GLY A 1 112 ? -8.311  -2.778  -7.000  1.00 94.70 112 A 1 
ATOM 815  C C   . GLY A 1 112 ? -6.999  -2.647  -7.774  1.00 95.37 112 A 1 
ATOM 816  O O   . GLY A 1 112 ? -6.711  -1.580  -8.317  1.00 95.90 112 A 1 
ATOM 817  N N   . THR A 1 113 ? -6.242  -3.744  -7.909  1.00 94.63 113 A 1 
ATOM 818  C CA  . THR A 1 113 ? -5.021  -3.776  -8.732  1.00 94.13 113 A 1 
ATOM 819  C C   . THR A 1 113 ? -5.330  -3.499  -10.208 1.00 95.34 113 A 1 
ATOM 820  O O   . THR A 1 113 ? -4.639  -2.689  -10.821 1.00 95.70 113 A 1 
ATOM 821  C CB  . THR A 1 113 ? -4.295  -5.119  -8.572  1.00 92.99 113 A 1 
ATOM 822  O OG1 . THR A 1 113 ? -3.998  -5.343  -7.210  1.00 89.10 113 A 1 
ATOM 823  C CG2 . THR A 1 113 ? -2.961  -5.167  -9.313  1.00 86.96 113 A 1 
ATOM 824  N N   . ALA A 1 114 ? -6.398  -4.086  -10.772 1.00 95.14 114 A 1 
ATOM 825  C CA  . ALA A 1 114 ? -6.820  -3.824  -12.150 1.00 95.82 114 A 1 
ATOM 826  C C   . ALA A 1 114 ? -7.252  -2.358  -12.357 1.00 96.66 114 A 1 
ATOM 827  O O   . ALA A 1 114 ? -6.792  -1.698  -13.290 1.00 97.29 114 A 1 
ATOM 828  C CB  . ALA A 1 114 ? -7.938  -4.810  -12.515 1.00 96.56 114 A 1 
ATOM 829  N N   . CYS A 1 115 ? -8.057  -1.808  -11.443 1.00 97.66 115 A 1 
ATOM 830  C CA  . CYS A 1 115 ? -8.445  -0.396  -11.458 1.00 97.86 115 A 1 
ATOM 831  C C   . CYS A 1 115 ? -7.224  0.532   -11.410 1.00 97.99 115 A 1 
ATOM 832  O O   . CYS A 1 115 ? -7.145  1.495   -12.171 1.00 98.11 115 A 1 
ATOM 833  C CB  . CYS A 1 115 ? -9.367  -0.108  -10.261 1.00 98.06 115 A 1 
ATOM 834  S SG  . CYS A 1 115 ? -10.993 -0.880  -10.480 1.00 97.82 115 A 1 
ATOM 835  N N   . GLY A 1 116 ? -6.269  0.229   -10.530 1.00 97.30 116 A 1 
ATOM 836  C CA  . GLY A 1 116 ? -5.042  1.004   -10.391 1.00 97.21 116 A 1 
ATOM 837  C C   . GLY A 1 116 ? -4.162  0.956   -11.637 1.00 97.52 116 A 1 
ATOM 838  O O   . GLY A 1 116 ? -3.752  2.006   -12.135 1.00 97.52 116 A 1 
ATOM 839  N N   . GLY A 1 117 ? -3.935  -0.250  -12.175 1.00 97.22 117 A 1 
ATOM 840  C CA  . GLY A 1 117 ? -3.151  -0.453  -13.391 1.00 97.05 117 A 1 
ATOM 841  C C   . GLY A 1 117 ? -3.751  0.262   -14.599 1.00 97.57 117 A 1 
ATOM 842  O O   . GLY A 1 117 ? -3.039  0.960   -15.323 1.00 97.47 117 A 1 
ATOM 843  N N   . MET A 1 118 ? -5.074  0.177   -14.771 1.00 97.73 118 A 1 
ATOM 844  C CA  . MET A 1 118 ? -5.756  0.892   -15.849 1.00 98.12 118 A 1 
ATOM 845  C C   . MET A 1 118 ? -5.723  2.411   -15.678 1.00 98.21 118 A 1 
ATOM 846  O O   . MET A 1 118 ? -5.457  3.114   -16.647 1.00 98.07 118 A 1 
ATOM 847  C CB  . MET A 1 118 ? -7.201  0.404   -16.000 1.00 98.21 118 A 1 
ATOM 848  C CG  . MET A 1 118 ? -7.275  -0.964  -16.689 1.00 96.64 118 A 1 
ATOM 849  S SD  . MET A 1 118 ? -6.358  -1.136  -18.251 1.00 96.78 118 A 1 
ATOM 850  C CE  . MET A 1 118 ? -6.879  0.333   -19.178 1.00 91.16 118 A 1 
ATOM 851  N N   . CYS A 1 119 ? -5.937  2.938   -14.465 1.00 98.51 119 A 1 
ATOM 852  C CA  . CYS A 1 119 ? -5.793  4.375   -14.219 1.00 98.50 119 A 1 
ATOM 853  C C   . CYS A 1 119 ? -4.378  4.869   -14.547 1.00 98.35 119 A 1 
ATOM 854  O O   . CYS A 1 119 ? -4.220  5.901   -15.197 1.00 98.02 119 A 1 
ATOM 855  C CB  . CYS A 1 119 ? -6.142  4.692   -12.758 1.00 98.52 119 A 1 
ATOM 856  S SG  . CYS A 1 119 ? -7.939  4.731   -12.515 1.00 98.26 119 A 1 
ATOM 857  N N   . GLU A 1 120 ? -3.349  4.126   -14.144 1.00 98.27 120 A 1 
ATOM 858  C CA  . GLU A 1 120 ? -1.970  4.499   -14.451 1.00 97.96 120 A 1 
ATOM 859  C C   . GLU A 1 120 ? -1.690  4.460   -15.965 1.00 97.89 120 A 1 
ATOM 860  O O   . GLU A 1 120 ? -1.112  5.407   -16.510 1.00 97.45 120 A 1 
ATOM 861  C CB  . GLU A 1 120 ? -0.996  3.600   -13.667 1.00 97.43 120 A 1 
ATOM 862  C CG  . GLU A 1 120 ? 0.409   4.153   -13.807 1.00 95.82 120 A 1 
ATOM 863  C CD  . GLU A 1 120 ? 1.515   3.385   -13.093 1.00 94.59 120 A 1 
ATOM 864  O OE1 . GLU A 1 120 ? 2.181   4.035   -12.259 1.00 88.17 120 A 1 
ATOM 865  O OE2 . GLU A 1 120 ? 1.886   2.318   -13.584 1.00 88.49 120 A 1 
ATOM 866  N N   . ALA A 1 121 ? -2.131  3.399   -16.661 1.00 97.98 121 A 1 
ATOM 867  C CA  . ALA A 1 121 ? -1.955  3.256   -18.103 1.00 97.90 121 A 1 
ATOM 868  C C   . ALA A 1 121 ? -2.656  4.382   -18.882 1.00 97.91 121 A 1 
ATOM 869  O O   . ALA A 1 121 ? -2.036  5.023   -19.735 1.00 97.46 121 A 1 
ATOM 870  C CB  . ALA A 1 121 ? -2.455  1.867   -18.521 1.00 97.91 121 A 1 
ATOM 871  N N   . VAL A 1 122 ? -3.917  4.680   -18.551 1.00 98.17 122 A 1 
ATOM 872  C CA  . VAL A 1 122 ? -4.694  5.758   -19.186 1.00 98.28 122 A 1 
ATOM 873  C C   . VAL A 1 122 ? -4.055  7.123   -18.925 1.00 98.15 122 A 1 
ATOM 874  O O   . VAL A 1 122 ? -3.855  7.895   -19.862 1.00 97.81 122 A 1 
ATOM 875  C CB  . VAL A 1 122 ? -6.160  5.725   -18.711 1.00 98.38 122 A 1 
ATOM 876  C CG1 . VAL A 1 122 ? -6.950  6.945   -19.199 1.00 97.48 122 A 1 
ATOM 877  C CG2 . VAL A 1 122 ? -6.884  4.484   -19.243 1.00 96.57 122 A 1 
ATOM 878  N N   . SER A 1 123 ? -3.673  7.408   -17.681 1.00 98.28 123 A 1 
ATOM 879  C CA  . SER A 1 123 ? -3.026  8.677   -17.338 1.00 97.79 123 A 1 
ATOM 880  C C   . SER A 1 123 ? -1.711  8.883   -18.100 1.00 97.36 123 A 1 
ATOM 881  O O   . SER A 1 123 ? -1.460  9.979   -18.595 1.00 96.20 123 A 1 
ATOM 882  C CB  . SER A 1 123 ? -2.773  8.744   -15.829 1.00 97.11 123 A 1 
ATOM 883  O OG  . SER A 1 123 ? -2.221  9.999   -15.474 1.00 91.11 123 A 1 
ATOM 884  N N   . LYS A 1 124 ? -0.879  7.841   -18.230 1.00 97.29 124 A 1 
ATOM 885  C CA  . LYS A 1 124 ? 0.411   7.922   -18.937 1.00 96.57 124 A 1 
ATOM 886  C C   . LYS A 1 124 ? 0.250   8.040   -20.453 1.00 96.62 124 A 1 
ATOM 887  O O   . LYS A 1 124 ? 1.006   8.777   -21.078 1.00 95.56 124 A 1 
ATOM 888  C CB  . LYS A 1 124 ? 1.277   6.696   -18.600 1.00 96.13 124 A 1 
ATOM 889  C CG  . LYS A 1 124 ? 1.895   6.764   -17.193 1.00 93.64 124 A 1 
ATOM 890  C CD  . LYS A 1 124 ? 2.627   5.448   -16.863 1.00 90.50 124 A 1 
ATOM 891  C CE  . LYS A 1 124 ? 3.237   5.494   -15.457 1.00 86.80 124 A 1 
ATOM 892  N NZ  . LYS A 1 124 ? 3.687   4.150   -14.991 1.00 78.34 124 A 1 
ATOM 893  N N   . GLN A 1 125 ? -0.690  7.300   -21.053 1.00 97.40 125 A 1 
ATOM 894  C CA  . GLN A 1 125 ? -0.809  7.207   -22.511 1.00 97.27 125 A 1 
ATOM 895  C C   . GLN A 1 125 ? -1.746  8.255   -23.123 1.00 97.44 125 A 1 
ATOM 896  O O   . GLN A 1 125 ? -1.496  8.700   -24.239 1.00 96.28 125 A 1 
ATOM 897  C CB  . GLN A 1 125 ? -1.266  5.802   -22.917 1.00 96.97 125 A 1 
ATOM 898  C CG  . GLN A 1 125 ? -0.251  4.707   -22.553 1.00 93.70 125 A 1 
ATOM 899  C CD  . GLN A 1 125 ? -0.623  3.358   -23.154 1.00 89.46 125 A 1 
ATOM 900  O OE1 . GLN A 1 125 ? -1.156  3.261   -24.250 1.00 81.76 125 A 1 
ATOM 901  N NE2 . GLN A 1 125 ? -0.346  2.263   -22.486 1.00 76.82 125 A 1 
ATOM 902  N N   . LEU A 1 126 ? -2.806  8.637   -22.415 1.00 96.94 126 A 1 
ATOM 903  C CA  . LEU A 1 126 ? -3.792  9.607   -22.908 1.00 97.19 126 A 1 
ATOM 904  C C   . LEU A 1 126 ? -3.647  10.991  -22.263 1.00 97.20 126 A 1 
ATOM 905  O O   . LEU A 1 126 ? -4.191  11.957  -22.783 1.00 96.10 126 A 1 
ATOM 906  C CB  . LEU A 1 126 ? -5.224  9.051   -22.752 1.00 97.70 126 A 1 
ATOM 907  C CG  . LEU A 1 126 ? -5.479  7.661   -23.367 1.00 97.18 126 A 1 
ATOM 908  C CD1 . LEU A 1 126 ? -6.969  7.328   -23.286 1.00 94.66 126 A 1 
ATOM 909  C CD2 . LEU A 1 126 ? -5.062  7.579   -24.839 1.00 94.76 126 A 1 
ATOM 910  N N   . GLY A 1 127 ? -2.926  11.107  -21.145 1.00 97.01 127 A 1 
ATOM 911  C CA  . GLY A 1 127 ? -2.702  12.384  -20.462 1.00 96.75 127 A 1 
ATOM 912  C C   . GLY A 1 127 ? -3.959  13.003  -19.837 1.00 97.23 127 A 1 
ATOM 913  O O   . GLY A 1 127 ? -3.950  14.186  -19.516 1.00 95.89 127 A 1 
ATOM 914  N N   . ILE A 1 128 ? -5.034  12.221  -19.666 1.00 97.14 128 A 1 
ATOM 915  C CA  . ILE A 1 128 ? -6.314  12.696  -19.120 1.00 97.67 128 A 1 
ATOM 916  C C   . ILE A 1 128 ? -6.417  12.444  -17.605 1.00 97.93 128 A 1 
ATOM 917  O O   . ILE A 1 128 ? -5.782  11.516  -17.089 1.00 97.79 128 A 1 
ATOM 918  C CB  . ILE A 1 128 ? -7.517  12.104  -19.890 1.00 97.74 128 A 1 
ATOM 919  C CG1 . ILE A 1 128 ? -7.583  10.566  -19.779 1.00 97.44 128 A 1 
ATOM 920  C CG2 . ILE A 1 128 ? -7.486  12.591  -21.351 1.00 97.03 128 A 1 
ATOM 921  C CD1 . ILE A 1 128 ? -8.789  9.931   -20.473 1.00 96.94 128 A 1 
ATOM 922  N N   . PRO A 1 129 ? -7.232  13.222  -16.870 1.00 98.00 129 A 1 
ATOM 923  C CA  . PRO A 1 129 ? -7.539  12.970  -15.464 1.00 98.09 129 A 1 
ATOM 924  C C   . PRO A 1 129 ? -8.114  11.573  -15.217 1.00 98.42 129 A 1 
ATOM 925  O O   . PRO A 1 129 ? -9.011  11.112  -15.927 1.00 98.24 129 A 1 
ATOM 926  C CB  . PRO A 1 129 ? -8.542  14.051  -15.056 1.00 97.43 129 A 1 
ATOM 927  C CG  . PRO A 1 129 ? -8.201  15.205  -15.990 1.00 95.43 129 A 1 
ATOM 928  C CD  . PRO A 1 129 ? -7.824  14.481  -17.281 1.00 97.59 129 A 1 
ATOM 929  N N   . VAL A 1 130 ? -7.637  10.923  -14.150 1.00 98.19 130 A 1 
ATOM 930  C CA  . VAL A 1 130 ? -8.099  9.599   -13.722 1.00 98.40 130 A 1 
ATOM 931  C C   . VAL A 1 130 ? -8.395  9.587   -12.223 1.00 98.37 130 A 1 
ATOM 932  O O   . VAL A 1 130 ? -7.681  10.207  -11.432 1.00 98.09 130 A 1 
ATOM 933  C CB  . VAL A 1 130 ? -7.117  8.478   -14.118 1.00 98.23 130 A 1 
ATOM 934  C CG1 . VAL A 1 130 ? -6.782  8.506   -15.614 1.00 96.69 130 A 1 
ATOM 935  C CG2 . VAL A 1 130 ? -5.797  8.519   -13.349 1.00 95.24 130 A 1 
ATOM 936  N N   . VAL A 1 131 ? -9.446  8.862   -11.820 1.00 98.38 131 A 1 
ATOM 937  C CA  . VAL A 1 131 ? -9.825  8.674   -10.410 1.00 98.51 131 A 1 
ATOM 938  C C   . VAL A 1 131 ? -10.269 7.227   -10.184 1.00 98.56 131 A 1 
ATOM 939  O O   . VAL A 1 131 ? -10.977 6.649   -11.005 1.00 98.25 131 A 1 
ATOM 940  C CB  . VAL A 1 131 ? -10.925 9.674   -9.979  1.00 97.99 131 A 1 
ATOM 941  C CG1 . VAL A 1 131 ? -11.418 9.441   -8.541  1.00 91.93 131 A 1 
ATOM 942  C CG2 . VAL A 1 131 ? -10.417 11.122  -10.029 1.00 91.17 131 A 1 
ATOM 943  N N   . SER A 1 132 ? -9.894  6.657   -9.045  1.00 98.44 132 A 1 
ATOM 944  C CA  . SER A 1 132 ? -10.438 5.390   -8.542  1.00 98.43 132 A 1 
ATOM 945  C C   . SER A 1 132 ? -10.873 5.534   -7.083  1.00 98.45 132 A 1 
ATOM 946  O O   . SER A 1 132 ? -10.561 6.534   -6.431  1.00 98.20 132 A 1 
ATOM 947  C CB  . SER A 1 132 ? -9.416  4.264   -8.720  1.00 98.29 132 A 1 
ATOM 948  O OG  . SER A 1 132 ? -10.007 3.005   -8.467  1.00 96.11 132 A 1 
ATOM 949  N N   . GLY A 1 133 ? -11.604 4.551   -6.562  1.00 98.00 133 A 1 
ATOM 950  C CA  . GLY A 1 133 ? -12.003 4.458   -5.163  1.00 97.93 133 A 1 
ATOM 951  C C   . GLY A 1 133 ? -11.628 3.104   -4.573  1.00 97.93 133 A 1 
ATOM 952  O O   . GLY A 1 133 ? -11.966 2.070   -5.150  1.00 97.23 133 A 1 
ATOM 953  N N   . MET A 1 134 ? -10.918 3.090   -3.441  1.00 97.32 134 A 1 
ATOM 954  C CA  . MET A 1 134 ? -10.454 1.869   -2.776  1.00 97.04 134 A 1 
ATOM 955  C C   . MET A 1 134 ? -10.505 2.017   -1.253  1.00 96.49 134 A 1 
ATOM 956  O O   . MET A 1 134 ? -10.361 3.114   -0.713  1.00 96.11 134 A 1 
ATOM 957  C CB  . MET A 1 134 ? -9.023  1.507   -3.215  1.00 96.96 134 A 1 
ATOM 958  C CG  . MET A 1 134 ? -8.874  1.328   -4.728  1.00 96.23 134 A 1 
ATOM 959  S SD  . MET A 1 134 ? -7.212  0.846   -5.265  1.00 96.27 134 A 1 
ATOM 960  C CE  . MET A 1 134 ? -7.368  1.144   -7.037  1.00 92.36 134 A 1 
ATOM 961  N N   . TYR A 1 135 ? -10.679 0.891   -0.553  1.00 94.98 135 A 1 
ATOM 962  C CA  . TYR A 1 135 ? -10.466 0.815   0.890   1.00 93.01 135 A 1 
ATOM 963  C C   . TYR A 1 135 ? -8.958  0.905   1.198   1.00 92.44 135 A 1 
ATOM 964  O O   . TYR A 1 135 ? -8.176  0.350   0.423   1.00 92.62 135 A 1 
ATOM 965  C CB  . TYR A 1 135 ? -11.083 -0.490  1.401   1.00 92.49 135 A 1 
ATOM 966  C CG  . TYR A 1 135 ? -10.983 -0.673  2.896   1.00 89.93 135 A 1 
ATOM 967  C CD1 . TYR A 1 135 ? -10.160 -1.680  3.430   1.00 82.49 135 A 1 
ATOM 968  C CD2 . TYR A 1 135 ? -11.702 0.177   3.759   1.00 83.21 135 A 1 
ATOM 969  C CE1 . TYR A 1 135 ? -10.051 -1.831  4.823   1.00 81.41 135 A 1 
ATOM 970  C CE2 . TYR A 1 135 ? -11.587 0.034   5.155   1.00 80.86 135 A 1 
ATOM 971  C CZ  . TYR A 1 135 ? -10.757 -0.969  5.689   1.00 87.03 135 A 1 
ATOM 972  O OH  . TYR A 1 135 ? -10.627 -1.100  7.035   1.00 85.36 135 A 1 
ATOM 973  N N   . PRO A 1 136 ? -8.516  1.556   2.291   1.00 93.12 136 A 1 
ATOM 974  C CA  . PRO A 1 136 ? -7.089  1.782   2.567   1.00 90.63 136 A 1 
ATOM 975  C C   . PRO A 1 136 ? -6.199  0.531   2.559   1.00 89.90 136 A 1 
ATOM 976  O O   . PRO A 1 136 ? -5.040  0.614   2.162   1.00 87.66 136 A 1 
ATOM 977  C CB  . PRO A 1 136 ? -7.053  2.466   3.938   1.00 89.29 136 A 1 
ATOM 978  C CG  . PRO A 1 136 ? -8.356  3.256   3.961   1.00 88.34 136 A 1 
ATOM 979  C CD  . PRO A 1 136 ? -9.326  2.329   3.241   1.00 90.51 136 A 1 
ATOM 980  N N   . GLU A 1 137 ? -6.742  -0.630  2.946   1.00 86.61 137 A 1 
ATOM 981  C CA  . GLU A 1 137 ? -6.016  -1.913  2.939   1.00 85.95 137 A 1 
ATOM 982  C C   . GLU A 1 137 ? -6.042  -2.638  1.576   1.00 87.03 137 A 1 
ATOM 983  O O   . GLU A 1 137 ? -5.480  -3.726  1.435   1.00 86.01 137 A 1 
ATOM 984  C CB  . GLU A 1 137 ? -6.578  -2.845  4.023   1.00 84.39 137 A 1 
ATOM 985  C CG  . GLU A 1 137 ? -6.450  -2.293  5.447   1.00 80.61 137 A 1 
ATOM 986  C CD  . GLU A 1 137 ? -7.036  -3.250  6.501   1.00 75.62 137 A 1 
ATOM 987  O OE1 . GLU A 1 137 ? -7.120  -2.823  7.676   1.00 68.84 137 A 1 
ATOM 988  O OE2 . GLU A 1 137 ? -7.442  -4.383  6.136   1.00 69.57 137 A 1 
ATOM 989  N N   . ASN A 1 138 ? -6.686  -2.085  0.552   1.00 88.73 138 A 1 
ATOM 990  C CA  . ASN A 1 138 ? -6.671  -2.687  -0.781  1.00 89.73 138 A 1 
ATOM 991  C C   . ASN A 1 138 ? -5.235  -2.669  -1.349  1.00 88.58 138 A 1 
ATOM 992  O O   . ASN A 1 138 ? -4.623  -1.601  -1.394  1.00 87.30 138 A 1 
ATOM 993  C CB  . ASN A 1 138 ? -7.663  -1.950  -1.689  1.00 91.61 138 A 1 
ATOM 994  C CG  . ASN A 1 138 ? -7.860  -2.646  -3.027  1.00 91.74 138 A 1 
ATOM 995  O OD1 . ASN A 1 138 ? -6.935  -2.902  -3.782  1.00 88.28 138 A 1 
ATOM 996  N ND2 . ASN A 1 138 ? -9.080  -2.999  -3.352  1.00 88.53 138 A 1 
ATOM 997  N N   . PRO A 1 139 ? -4.684  -3.794  -1.858  1.00 90.61 139 A 1 
ATOM 998  C CA  . PRO A 1 139 ? -3.311  -3.841  -2.379  1.00 88.89 139 A 1 
ATOM 999  C C   . PRO A 1 139 ? -3.061  -2.857  -3.532  1.00 89.62 139 A 1 
ATOM 1000 O O   . PRO A 1 139 ? -1.945  -2.369  -3.699  1.00 88.62 139 A 1 
ATOM 1001 C CB  . PRO A 1 139 ? -3.101  -5.297  -2.816  1.00 87.94 139 A 1 
ATOM 1002 C CG  . PRO A 1 139 ? -4.517  -5.817  -3.063  1.00 86.50 139 A 1 
ATOM 1003 C CD  . PRO A 1 139 ? -5.332  -5.091  -1.998  1.00 89.11 139 A 1 
ATOM 1004 N N   . GLY A 1 140 ? -4.096  -2.501  -4.300  1.00 91.22 140 A 1 
ATOM 1005 C CA  . GLY A 1 140 ? -3.998  -1.477  -5.345  1.00 91.51 140 A 1 
ATOM 1006 C C   . GLY A 1 140 ? -3.617  -0.089  -4.813  1.00 92.29 140 A 1 
ATOM 1007 O O   . GLY A 1 140 ? -3.013  0.696   -5.544  1.00 92.51 140 A 1 
ATOM 1008 N N   . VAL A 1 141 ? -3.907  0.211   -3.543  1.00 93.50 141 A 1 
ATOM 1009 C CA  . VAL A 1 141 ? -3.558  1.500   -2.924  1.00 93.26 141 A 1 
ATOM 1010 C C   . VAL A 1 141 ? -2.044  1.667   -2.834  1.00 92.68 141 A 1 
ATOM 1011 O O   . VAL A 1 141 ? -1.510  2.643   -3.354  1.00 92.34 141 A 1 
ATOM 1012 C CB  . VAL A 1 141 ? -4.210  1.654   -1.538  1.00 93.44 141 A 1 
ATOM 1013 C CG1 . VAL A 1 141 ? -3.728  2.913   -0.806  1.00 91.88 141 A 1 
ATOM 1014 C CG2 . VAL A 1 141 ? -5.733  1.737   -1.677  1.00 90.57 141 A 1 
ATOM 1015 N N   . GLU A 1 142 ? -1.341  0.707   -2.239  1.00 90.94 142 A 1 
ATOM 1016 C CA  . GLU A 1 142 ? 0.117   0.799   -2.081  1.00 87.97 142 A 1 
ATOM 1017 C C   . GLU A 1 142 ? 0.848   0.832   -3.429  1.00 88.72 142 A 1 
ATOM 1018 O O   . GLU A 1 142 ? 1.818   1.576   -3.595  1.00 87.70 142 A 1 
ATOM 1019 C CB  . GLU A 1 142 ? 0.644   -0.357  -1.212  1.00 84.93 142 A 1 
ATOM 1020 C CG  . GLU A 1 142 ? 0.274   -0.211  0.276   1.00 75.18 142 A 1 
ATOM 1021 C CD  . GLU A 1 142 ? 0.730   1.140   0.851   1.00 70.89 142 A 1 
ATOM 1022 O OE1 . GLU A 1 142 ? -0.084  1.854   1.471   1.00 64.28 142 A 1 
ATOM 1023 O OE2 . GLU A 1 142 ? 1.868   1.588   0.574   1.00 63.11 142 A 1 
ATOM 1024 N N   . LEU A 1 143 ? 0.340   0.082   -4.411  1.00 91.44 143 A 1 
ATOM 1025 C CA  . LEU A 1 143 ? 0.921   0.036   -5.754  1.00 90.77 143 A 1 
ATOM 1026 C C   . LEU A 1 143 ? 0.769   1.367   -6.509  1.00 91.55 143 A 1 
ATOM 1027 O O   . LEU A 1 143 ? 1.702   1.793   -7.189  1.00 91.25 143 A 1 
ATOM 1028 C CB  . LEU A 1 143 ? 0.272   -1.123  -6.528  1.00 90.93 143 A 1 
ATOM 1029 C CG  . LEU A 1 143 ? 0.604   -2.530  -5.985  1.00 88.59 143 A 1 
ATOM 1030 C CD1 . LEU A 1 143 ? -0.240  -3.577  -6.716  1.00 85.05 143 A 1 
ATOM 1031 C CD2 . LEU A 1 143 ? 2.081   -2.891  -6.172  1.00 84.73 143 A 1 
ATOM 1032 N N   . TYR A 1 144 ? -0.379  2.044   -6.384  1.00 93.76 144 A 1 
ATOM 1033 C CA  . TYR A 1 144 ? -0.750  3.128   -7.310  1.00 94.89 144 A 1 
ATOM 1034 C C   . TYR A 1 144 ? -1.032  4.497   -6.666  1.00 95.33 144 A 1 
ATOM 1035 O O   . TYR A 1 144 ? -1.162  5.486   -7.396  1.00 94.81 144 A 1 
ATOM 1036 C CB  . TYR A 1 144 ? -1.924  2.661   -8.174  1.00 95.70 144 A 1 
ATOM 1037 C CG  . TYR A 1 144 ? -1.635  1.413   -8.989  1.00 95.82 144 A 1 
ATOM 1038 C CD1 . TYR A 1 144 ? -0.744  1.465   -10.080 1.00 93.46 144 A 1 
ATOM 1039 C CD2 . TYR A 1 144 ? -2.241  0.191   -8.644  1.00 94.00 144 A 1 
ATOM 1040 C CE1 . TYR A 1 144 ? -0.465  0.304   -10.824 1.00 93.41 144 A 1 
ATOM 1041 C CE2 . TYR A 1 144 ? -1.964  -0.973  -9.386  1.00 93.65 144 A 1 
ATOM 1042 C CZ  . TYR A 1 144 ? -1.075  -0.921  -10.478 1.00 94.91 144 A 1 
ATOM 1043 O OH  . TYR A 1 144 ? -0.811  -2.046  -11.190 1.00 94.05 144 A 1 
ATOM 1044 N N   . LYS A 1 145 ? -1.066  4.637   -5.334  1.00 95.74 145 A 1 
ATOM 1045 C CA  . LYS A 1 145 ? -1.357  5.929   -4.669  1.00 94.78 145 A 1 
ATOM 1046 C C   . LYS A 1 145 ? -0.415  7.072   -5.071  1.00 94.72 145 A 1 
ATOM 1047 O O   . LYS A 1 145 ? -0.795  8.244   -5.008  1.00 93.77 145 A 1 
ATOM 1048 C CB  . LYS A 1 145 ? -1.399  5.752   -3.138  1.00 92.84 145 A 1 
ATOM 1049 C CG  . LYS A 1 145 ? -0.043  5.423   -2.493  1.00 91.74 145 A 1 
ATOM 1050 C CD  . LYS A 1 145 ? -0.207  5.083   -1.003  1.00 89.36 145 A 1 
ATOM 1051 C CE  . LYS A 1 145 ? 1.146   4.728   -0.378  1.00 85.47 145 A 1 
ATOM 1052 N NZ  . LYS A 1 145 ? 1.000   4.240   1.018   1.00 81.49 145 A 1 
ATOM 1053 N N   . LYS A 1 146 ? 0.805   6.757   -5.506  1.00 94.39 146 A 1 
ATOM 1054 C CA  . LYS A 1 146 ? 1.765   7.763   -5.999  1.00 93.17 146 A 1 
ATOM 1055 C C   . LYS A 1 146 ? 1.450   8.239   -7.420  1.00 94.12 146 A 1 
ATOM 1056 O O   . LYS A 1 146 ? 1.770   9.382   -7.748  1.00 92.97 146 A 1 
ATOM 1057 C CB  . LYS A 1 146 ? 3.196   7.220   -5.902  1.00 91.20 146 A 1 
ATOM 1058 C CG  . LYS A 1 146 ? 3.627   7.023   -4.439  1.00 86.91 146 A 1 
ATOM 1059 C CD  . LYS A 1 146 ? 5.071   6.514   -4.348  1.00 81.35 146 A 1 
ATOM 1060 C CE  . LYS A 1 146 ? 5.433   6.285   -2.879  1.00 75.69 146 A 1 
ATOM 1061 N NZ  . LYS A 1 146 ? 6.770   5.652   -2.728  1.00 66.99 146 A 1 
ATOM 1062 N N   . SER A 1 147 ? 0.810   7.396   -8.225  1.00 94.90 147 A 1 
ATOM 1063 C CA  . SER A 1 147 ? 0.550   7.634   -9.646  1.00 95.39 147 A 1 
ATOM 1064 C C   . SER A 1 147 ? -0.662  8.546   -9.869  1.00 96.06 147 A 1 
ATOM 1065 O O   . SER A 1 147 ? -0.587  9.469   -10.677 1.00 95.31 147 A 1 
ATOM 1066 C CB  . SER A 1 147 ? 0.388   6.292   -10.377 1.00 95.19 147 A 1 
ATOM 1067 O OG  . SER A 1 147 ? 1.537   5.489   -10.155 1.00 92.21 147 A 1 
ATOM 1068 N N   . PHE A 1 148 ? -1.763  8.352   -9.123  1.00 96.25 148 A 1 
ATOM 1069 C CA  . PHE A 1 148 ? -2.993  9.155   -9.263  1.00 96.97 148 A 1 
ATOM 1070 C C   . PHE A 1 148 ? -3.773  9.277   -7.938  1.00 97.22 148 A 1 
ATOM 1071 O O   . PHE A 1 148 ? -3.319  8.811   -6.892  1.00 96.82 148 A 1 
ATOM 1072 C CB  . PHE A 1 148 ? -3.845  8.564   -10.403 1.00 97.23 148 A 1 
ATOM 1073 C CG  . PHE A 1 148 ? -4.416  7.198   -10.101 1.00 97.83 148 A 1 
ATOM 1074 C CD1 . PHE A 1 148 ? -3.634  6.046   -10.289 1.00 96.16 148 A 1 
ATOM 1075 C CD2 . PHE A 1 148 ? -5.729  7.080   -9.609  1.00 96.47 148 A 1 
ATOM 1076 C CE1 . PHE A 1 148 ? -4.153  4.786   -9.957  1.00 95.74 148 A 1 
ATOM 1077 C CE2 . PHE A 1 148 ? -6.246  5.817   -9.280  1.00 96.20 148 A 1 
ATOM 1078 C CZ  . PHE A 1 148 ? -5.454  4.670   -9.446  1.00 97.21 148 A 1 
ATOM 1079 N N   . HIS A 1 149 ? -4.919  9.960   -7.949  1.00 97.40 149 A 1 
ATOM 1080 C CA  . HIS A 1 149 ? -5.764  10.139  -6.766  1.00 97.35 149 A 1 
ATOM 1081 C C   . HIS A 1 149 ? -6.725  8.954   -6.586  1.00 97.78 149 A 1 
ATOM 1082 O O   . HIS A 1 149 ? -7.575  8.691   -7.435  1.00 97.39 149 A 1 
ATOM 1083 C CB  . HIS A 1 149 ? -6.529  11.464  -6.849  1.00 96.73 149 A 1 
ATOM 1084 C CG  . HIS A 1 149 ? -5.632  12.675  -6.781  1.00 96.33 149 A 1 
ATOM 1085 N ND1 . HIS A 1 149 ? -5.117  13.245  -5.644  1.00 88.47 149 A 1 
ATOM 1086 C CD2 . HIS A 1 149 ? -5.173  13.417  -7.841  1.00 89.30 149 A 1 
ATOM 1087 C CE1 . HIS A 1 149 ? -4.382  14.314  -6.009  1.00 89.70 149 A 1 
ATOM 1088 N NE2 . HIS A 1 149 ? -4.377  14.449  -7.342  1.00 91.48 149 A 1 
ATOM 1089 N N   . ILE A 1 150 ? -6.613  8.276   -5.441  1.00 97.88 150 A 1 
ATOM 1090 C CA  . ILE A 1 150 ? -7.496  7.179   -5.034  1.00 98.00 150 A 1 
ATOM 1091 C C   . ILE A 1 150 ? -8.380  7.692   -3.896  1.00 97.93 150 A 1 
ATOM 1092 O O   . ILE A 1 150 ? -7.871  8.025   -2.830  1.00 97.53 150 A 1 
ATOM 1093 C CB  . ILE A 1 150 ? -6.682  5.933   -4.620  1.00 97.95 150 A 1 
ATOM 1094 C CG1 . ILE A 1 150 ? -5.727  5.486   -5.753  1.00 97.17 150 A 1 
ATOM 1095 C CG2 . ILE A 1 150 ? -7.645  4.802   -4.222  1.00 97.11 150 A 1 
ATOM 1096 C CD1 . ILE A 1 150 ? -4.820  4.308   -5.388  1.00 96.32 150 A 1 
ATOM 1097 N N   . VAL A 1 151 ? -9.690  7.773   -4.110  1.00 98.20 151 A 1 
ATOM 1098 C CA  . VAL A 1 151 ? -10.642 8.161   -3.061  1.00 98.28 151 A 1 
ATOM 1099 C C   . VAL A 1 151 ? -10.747 7.050   -2.022  1.00 98.14 151 A 1 
ATOM 1100 O O   . VAL A 1 151 ? -10.858 5.877   -2.377  1.00 97.82 151 A 1 
ATOM 1101 C CB  . VAL A 1 151 ? -12.010 8.511   -3.671  1.00 98.19 151 A 1 
ATOM 1102 C CG1 . VAL A 1 151 ? -13.110 8.694   -2.620  1.00 96.94 151 A 1 
ATOM 1103 C CG2 . VAL A 1 151 ? -11.893 9.826   -4.454  1.00 96.36 151 A 1 
ATOM 1104 N N   . GLU A 1 152 ? -10.730 7.423   -0.748  1.00 97.35 152 A 1 
ATOM 1105 C CA  . GLU A 1 152 ? -10.939 6.485   0.352   1.00 96.85 152 A 1 
ATOM 1106 C C   . GLU A 1 152 ? -12.394 6.005   0.375   1.00 97.06 152 A 1 
ATOM 1107 O O   . GLU A 1 152 ? -13.337 6.799   0.401   1.00 96.60 152 A 1 
ATOM 1108 C CB  . GLU A 1 152 ? -10.520 7.130   1.683   1.00 95.30 152 A 1 
ATOM 1109 C CG  . GLU A 1 152 ? -10.560 6.104   2.822   1.00 92.74 152 A 1 
ATOM 1110 C CD  . GLU A 1 152 ? -10.064 6.663   4.161   1.00 91.18 152 A 1 
ATOM 1111 O OE1 . GLU A 1 152 ? -10.594 6.198   5.198   1.00 84.09 152 A 1 
ATOM 1112 O OE2 . GLU A 1 152 ? -9.148  7.511   4.144   1.00 84.28 152 A 1 
ATOM 1113 N N   . THR A 1 153 ? -12.588 4.692   0.371   1.00 96.68 153 A 1 
ATOM 1114 C CA  . THR A 1 153 ? -13.920 4.077   0.426   1.00 96.67 153 A 1 
ATOM 1115 C C   . THR A 1 153 ? -14.091 3.209   1.671   1.00 95.82 153 A 1 
ATOM 1116 O O   . THR A 1 153 ? -13.108 2.723   2.232   1.00 95.53 153 A 1 
ATOM 1117 C CB  . THR A 1 153 ? -14.250 3.255   -0.830  1.00 97.05 153 A 1 
ATOM 1118 O OG1 . THR A 1 153 ? -13.524 2.051   -0.881  1.00 95.82 153 A 1 
ATOM 1119 C CG2 . THR A 1 153 ? -14.004 4.023   -2.127  1.00 94.93 153 A 1 
ATOM 1120 N N   . PRO A 1 154 ? -15.330 2.941   2.096   1.00 95.83 154 A 1 
ATOM 1121 C CA  . PRO A 1 154 ? -15.598 1.862   3.039   1.00 95.02 154 A 1 
ATOM 1122 C C   . PRO A 1 154 ? -15.139 0.497   2.502   1.00 95.19 154 A 1 
ATOM 1123 O O   . PRO A 1 154 ? -14.918 0.323   1.307   1.00 94.42 154 A 1 
ATOM 1124 C CB  . PRO A 1 154 ? -17.111 1.902   3.291   1.00 94.26 154 A 1 
ATOM 1125 C CG  . PRO A 1 154 ? -17.492 3.336   2.927   1.00 92.44 154 A 1 
ATOM 1126 C CD  . PRO A 1 154 ? -16.556 3.644   1.765   1.00 94.70 154 A 1 
ATOM 1127 N N   . ASN A 1 155 ? -15.076 -0.501  3.389   1.00 93.54 155 A 1 
ATOM 1128 C CA  . ASN A 1 155 ? -14.570 -1.848  3.087   1.00 92.65 155 A 1 
ATOM 1129 C C   . ASN A 1 155 ? -15.379 -2.622  2.021   1.00 93.11 155 A 1 
ATOM 1130 O O   . ASN A 1 155 ? -14.893 -3.594  1.455   1.00 91.54 155 A 1 
ATOM 1131 C CB  . ASN A 1 155 ? -14.511 -2.603  4.435   1.00 89.77 155 A 1 
ATOM 1132 C CG  . ASN A 1 155 ? -13.767 -3.928  4.380   1.00 85.98 155 A 1 
ATOM 1133 O OD1 . ASN A 1 155 ? -13.159 -4.298  3.405   1.00 78.02 155 A 1 
ATOM 1134 N ND2 . ASN A 1 155 ? -13.797 -4.711  5.434   1.00 77.83 155 A 1 
ATOM 1135 N N   . SER A 1 156 ? -16.632 -2.250  1.734   1.00 92.67 156 A 1 
ATOM 1136 C CA  . SER A 1 156 ? -17.494 -3.014  0.822   1.00 93.26 156 A 1 
ATOM 1137 C C   . SER A 1 156 ? -18.424 -2.138  -0.014  1.00 94.08 156 A 1 
ATOM 1138 O O   . SER A 1 156 ? -18.662 -0.967  0.292   1.00 93.63 156 A 1 
ATOM 1139 C CB  . SER A 1 156 ? -18.299 -4.058  1.611   1.00 92.15 156 A 1 
ATOM 1140 O OG  . SER A 1 156 ? -19.356 -3.450  2.336   1.00 90.36 156 A 1 
ATOM 1141 N N   . ALA A 1 157 ? -19.021 -2.752  -1.040  1.00 95.10 157 A 1 
ATOM 1142 C CA  . ALA A 1 157 ? -19.935 -2.106  -1.985  1.00 95.20 157 A 1 
ATOM 1143 C C   . ALA A 1 157 ? -21.191 -1.485  -1.340  1.00 95.74 157 A 1 
ATOM 1144 O O   . ALA A 1 157 ? -21.832 -0.634  -1.957  1.00 94.73 157 A 1 
ATOM 1145 C CB  . ALA A 1 157 ? -20.305 -3.131  -3.063  1.00 94.46 157 A 1 
ATOM 1146 N N   . VAL A 1 158 ? -21.519 -1.824  -0.092  1.00 96.18 158 A 1 
ATOM 1147 C CA  . VAL A 1 158 ? -22.553 -1.116  0.689   1.00 95.79 158 A 1 
ATOM 1148 C C   . VAL A 1 158 ? -22.231 0.380   0.800   1.00 95.95 158 A 1 
ATOM 1149 O O   . VAL A 1 158 ? -23.127 1.225   0.837   1.00 94.39 158 A 1 
ATOM 1150 C CB  . VAL A 1 158 ? -22.694 -1.757  2.088   1.00 94.96 158 A 1 
ATOM 1151 C CG1 . VAL A 1 158 ? -23.748 -1.052  2.953   1.00 88.21 158 A 1 
ATOM 1152 C CG2 . VAL A 1 158 ? -23.104 -3.231  1.979   1.00 87.79 158 A 1 
ATOM 1153 N N   . GLY A 1 159 ? -20.937 0.729   0.766   1.00 95.24 159 A 1 
ATOM 1154 C CA  . GLY A 1 159 ? -20.455 2.107   0.784   1.00 95.06 159 A 1 
ATOM 1155 C C   . GLY A 1 159 ? -20.584 2.883   -0.534  1.00 96.06 159 A 1 
ATOM 1156 O O   . GLY A 1 159 ? -20.194 4.051   -0.561  1.00 95.34 159 A 1 
ATOM 1157 N N   . MET A 1 160 ? -21.137 2.304   -1.600  1.00 95.62 160 A 1 
ATOM 1158 C CA  . MET A 1 160 ? -21.236 2.917   -2.942  1.00 96.10 160 A 1 
ATOM 1159 C C   . MET A 1 160 ? -21.840 4.331   -2.910  1.00 96.42 160 A 1 
ATOM 1160 O O   . MET A 1 160 ? -21.299 5.258   -3.512  1.00 95.72 160 A 1 
ATOM 1161 C CB  . MET A 1 160 ? -22.082 2.000   -3.841  1.00 95.41 160 A 1 
ATOM 1162 C CG  . MET A 1 160 ? -22.059 2.412   -5.316  1.00 92.34 160 A 1 
ATOM 1163 S SD  . MET A 1 160 ? -20.472 2.156   -6.155  1.00 93.24 160 A 1 
ATOM 1164 C CE  . MET A 1 160 ? -20.470 0.354   -6.344  1.00 88.70 160 A 1 
ATOM 1165 N N   . ARG A 1 161 ? -22.920 4.516   -2.148  1.00 96.29 161 A 1 
ATOM 1166 C CA  . ARG A 1 161 ? -23.604 5.816   -1.998  1.00 96.11 161 A 1 
ATOM 1167 C C   . ARG A 1 161 ? -22.726 6.915   -1.388  1.00 96.65 161 A 1 
ATOM 1168 O O   . ARG A 1 161 ? -23.019 8.087   -1.596  1.00 95.50 161 A 1 
ATOM 1169 C CB  . ARG A 1 161 ? -24.874 5.654   -1.144  1.00 95.10 161 A 1 
ATOM 1170 C CG  . ARG A 1 161 ? -25.968 4.831   -1.836  1.00 84.66 161 A 1 
ATOM 1171 C CD  . ARG A 1 161 ? -27.220 4.807   -0.954  1.00 81.91 161 A 1 
ATOM 1172 N NE  . ARG A 1 161 ? -28.300 3.996   -1.551  1.00 72.28 161 A 1 
ATOM 1173 C CZ  . ARG A 1 161 ? -29.472 3.721   -0.996  1.00 63.71 161 A 1 
ATOM 1174 N NH1 . ARG A 1 161 ? -29.803 4.169   0.185   1.00 57.33 161 A 1 
ATOM 1175 N NH2 . ARG A 1 161 ? -30.339 2.975   -1.623  1.00 55.85 161 A 1 
ATOM 1176 N N   . LYS A 1 162 ? -21.700 6.541   -0.609  1.00 96.67 162 A 1 
ATOM 1177 C CA  . LYS A 1 162 ? -20.738 7.485   -0.021  1.00 96.43 162 A 1 
ATOM 1178 C C   . LYS A 1 162 ? -19.544 7.715   -0.950  1.00 97.34 162 A 1 
ATOM 1179 O O   . LYS A 1 162 ? -19.102 8.844   -1.078  1.00 96.83 162 A 1 
ATOM 1180 C CB  . LYS A 1 162 ? -20.263 6.991   1.356   1.00 95.35 162 A 1 
ATOM 1181 C CG  . LYS A 1 162 ? -21.390 6.935   2.404   1.00 89.46 162 A 1 
ATOM 1182 C CD  . LYS A 1 162 ? -20.817 6.531   3.771   1.00 85.16 162 A 1 
ATOM 1183 C CE  . LYS A 1 162 ? -21.911 6.506   4.848   1.00 77.53 162 A 1 
ATOM 1184 N NZ  . LYS A 1 162 ? -21.353 6.176   6.188   1.00 68.62 162 A 1 
ATOM 1185 N N   . ALA A 1 163 ? -19.052 6.658   -1.607  1.00 96.96 163 A 1 
ATOM 1186 C CA  . ALA A 1 163 ? -17.859 6.715   -2.452  1.00 97.21 163 A 1 
ATOM 1187 C C   . ALA A 1 163 ? -18.069 7.546   -3.733  1.00 97.78 163 A 1 
ATOM 1188 O O   . ALA A 1 163 ? -17.281 8.441   -4.027  1.00 97.85 163 A 1 
ATOM 1189 C CB  . ALA A 1 163 ? -17.444 5.271   -2.769  1.00 97.10 163 A 1 
ATOM 1190 N N   . ILE A 1 164 ? -19.146 7.283   -4.471  1.00 98.10 164 A 1 
ATOM 1191 C CA  . ILE A 1 164 ? -19.390 7.897   -5.788  1.00 98.28 164 A 1 
ATOM 1192 C C   . ILE A 1 164 ? -19.426 9.440   -5.743  1.00 98.41 164 A 1 
ATOM 1193 O O   . ILE A 1 164 ? -18.716 10.051  -6.541  1.00 98.39 164 A 1 
ATOM 1194 C CB  . ILE A 1 164 ? -20.644 7.280   -6.448  1.00 98.07 164 A 1 
ATOM 1195 C CG1 . ILE A 1 164 ? -20.426 5.801   -6.848  1.00 96.43 164 A 1 
ATOM 1196 C CG2 . ILE A 1 164 ? -21.118 8.101   -7.651  1.00 96.99 164 A 1 
ATOM 1197 C CD1 . ILE A 1 164 ? -19.454 5.560   -8.005  1.00 92.50 164 A 1 
ATOM 1198 N N   . PRO A 1 165 ? -20.159 10.101  -4.823  1.00 98.17 165 A 1 
ATOM 1199 C CA  . PRO A 1 165 ? -20.174 11.567  -4.772  1.00 98.00 165 A 1 
ATOM 1200 C C   . PRO A 1 165 ? -18.790 12.187  -4.533  1.00 98.15 165 A 1 
ATOM 1201 O O   . PRO A 1 165 ? -18.463 13.212  -5.128  1.00 98.03 165 A 1 
ATOM 1202 C CB  . PRO A 1 165 ? -21.147 11.926  -3.644  1.00 97.63 165 A 1 
ATOM 1203 C CG  . PRO A 1 165 ? -22.085 10.721  -3.580  1.00 96.37 165 A 1 
ATOM 1204 C CD  . PRO A 1 165 ? -21.143 9.564   -3.888  1.00 97.82 165 A 1 
ATOM 1205 N N   . VAL A 1 166 ? -17.956 11.557  -3.691  1.00 98.07 166 A 1 
ATOM 1206 C CA  . VAL A 1 166 ? -16.593 12.036  -3.403  1.00 98.09 166 A 1 
ATOM 1207 C C   . VAL A 1 166 ? -15.694 11.870  -4.632  1.00 98.26 166 A 1 
ATOM 1208 O O   . VAL A 1 166 ? -14.989 12.805  -5.017  1.00 98.07 166 A 1 
ATOM 1209 C CB  . VAL A 1 166 ? -16.001 11.318  -2.171  1.00 97.89 166 A 1 
ATOM 1210 C CG1 . VAL A 1 166 ? -14.610 11.863  -1.824  1.00 96.60 166 A 1 
ATOM 1211 C CG2 . VAL A 1 166 ? -16.885 11.502  -0.933  1.00 96.21 166 A 1 
ATOM 1212 N N   . MET A 1 167 ? -15.776 10.710  -5.307  1.00 98.18 167 A 1 
ATOM 1213 C CA  . MET A 1 167 ? -15.045 10.456  -6.555  1.00 98.27 167 A 1 
ATOM 1214 C C   . MET A 1 167 ? -15.412 11.468  -7.646  1.00 98.33 167 A 1 
ATOM 1215 O O   . MET A 1 167 ? -14.525 12.020  -8.293  1.00 98.23 167 A 1 
ATOM 1216 C CB  . MET A 1 167 ? -15.333 9.036   -7.066  1.00 98.31 167 A 1 
ATOM 1217 C CG  . MET A 1 167 ? -14.727 7.946   -6.177  1.00 97.78 167 A 1 
ATOM 1218 S SD  . MET A 1 167 ? -15.163 6.258   -6.676  1.00 97.65 167 A 1 
ATOM 1219 C CE  . MET A 1 167 ? -14.278 6.141   -8.258  1.00 93.28 167 A 1 
ATOM 1220 N N   . VAL A 1 168 ? -16.700 11.748  -7.824  1.00 98.48 168 A 1 
ATOM 1221 C CA  . VAL A 1 168 ? -17.193 12.712  -8.819  1.00 98.46 168 A 1 
ATOM 1222 C C   . VAL A 1 168 ? -16.729 14.127  -8.505  1.00 98.36 168 A 1 
ATOM 1223 O O   . VAL A 1 168 ? -16.223 14.806  -9.395  1.00 98.17 168 A 1 
ATOM 1224 C CB  . VAL A 1 168 ? -18.726 12.638  -8.925  1.00 98.33 168 A 1 
ATOM 1225 C CG1 . VAL A 1 168 ? -19.326 13.814  -9.702  1.00 97.01 168 A 1 
ATOM 1226 C CG2 . VAL A 1 168 ? -19.104 11.345  -9.651  1.00 96.60 168 A 1 
ATOM 1227 N N   . LYS A 1 169 ? -16.837 14.566  -7.247  1.00 98.35 169 A 1 
ATOM 1228 C CA  . LYS A 1 169 ? -16.371 15.897  -6.837  1.00 98.02 169 A 1 
ATOM 1229 C C   . LYS A 1 169 ? -14.894 16.096  -7.182  1.00 98.04 169 A 1 
ATOM 1230 O O   . LYS A 1 169 ? -14.537 17.117  -7.767  1.00 97.61 169 A 1 
ATOM 1231 C CB  . LYS A 1 169 ? -16.633 16.083  -5.333  1.00 97.41 169 A 1 
ATOM 1232 C CG  . LYS A 1 169 ? -16.245 17.485  -4.840  1.00 89.17 169 A 1 
ATOM 1233 C CD  . LYS A 1 169 ? -16.340 17.580  -3.314  1.00 85.80 169 A 1 
ATOM 1234 C CE  . LYS A 1 169 ? -15.803 18.935  -2.843  1.00 76.54 169 A 1 
ATOM 1235 N NZ  . LYS A 1 169 ? -15.528 18.954  -1.383  1.00 67.65 169 A 1 
ATOM 1236 N N   . LEU A 1 170 ? -14.056 15.116  -6.853  1.00 98.20 170 A 1 
ATOM 1237 C CA  . LEU A 1 170 ? -12.626 15.170  -7.154  1.00 98.17 170 A 1 
ATOM 1238 C C   . LEU A 1 170 ? -12.360 15.132  -8.667  1.00 98.25 170 A 1 
ATOM 1239 O O   . LEU A 1 170 ? -11.557 15.920  -9.165  1.00 97.98 170 A 1 
ATOM 1240 C CB  . LEU A 1 170 ? -11.931 14.021  -6.406  1.00 98.02 170 A 1 
ATOM 1241 C CG  . LEU A 1 170 ? -10.410 13.966  -6.619  1.00 96.95 170 A 1 
ATOM 1242 C CD1 . LEU A 1 170 ? -9.703  15.243  -6.165  1.00 93.59 170 A 1 
ATOM 1243 C CD2 . LEU A 1 170 ? -9.844  12.797  -5.816  1.00 94.09 170 A 1 
ATOM 1244 N N   . LEU A 1 171 ? -13.052 14.265  -9.411  1.00 98.20 171 A 1 
ATOM 1245 C CA  . LEU A 1 171 ? -12.924 14.173  -10.868 1.00 98.18 171 A 1 
ATOM 1246 C C   . LEU A 1 171 ? -13.254 15.504  -11.558 1.00 98.14 171 A 1 
ATOM 1247 O O   . LEU A 1 171 ? -12.496 15.954  -12.417 1.00 97.87 171 A 1 
ATOM 1248 C CB  . LEU A 1 171 ? -13.850 13.060  -11.381 1.00 98.18 171 A 1 
ATOM 1249 C CG  . LEU A 1 171 ? -13.700 12.794  -12.891 1.00 97.60 171 A 1 
ATOM 1250 C CD1 . LEU A 1 171 ? -12.369 12.101  -13.190 1.00 95.31 171 A 1 
ATOM 1251 C CD2 . LEU A 1 171 ? -14.845 11.911  -13.375 1.00 95.24 171 A 1 
ATOM 1252 N N   . LEU A 1 172 ? -14.352 16.155  -11.169 1.00 97.50 172 A 1 
ATOM 1253 C CA  . LEU A 1 172 ? -14.769 17.435  -11.746 1.00 97.10 172 A 1 
ATOM 1254 C C   . LEU A 1 172 ? -13.768 18.554  -11.443 1.00 96.72 172 A 1 
ATOM 1255 O O   . LEU A 1 172 ? -13.502 19.374  -12.319 1.00 96.30 172 A 1 
ATOM 1256 C CB  . LEU A 1 172 ? -16.180 17.800  -11.247 1.00 97.19 172 A 1 
ATOM 1257 C CG  . LEU A 1 172 ? -17.317 16.915  -11.793 1.00 96.63 172 A 1 
ATOM 1258 C CD1 . LEU A 1 172 ? -18.638 17.347  -11.159 1.00 94.66 172 A 1 
ATOM 1259 C CD2 . LEU A 1 172 ? -17.463 17.008  -13.315 1.00 94.99 172 A 1 
ATOM 1260 N N   . LYS A 1 173 ? -13.151 18.569  -10.252 1.00 97.63 173 A 1 
ATOM 1261 C CA  . LYS A 1 173 ? -12.040 19.494  -9.959  1.00 97.22 173 A 1 
ATOM 1262 C C   . LYS A 1 173 ? -10.858 19.283  -10.901 1.00 97.29 173 A 1 
ATOM 1263 O O   . LYS A 1 173 ? -10.345 20.246  -11.465 1.00 96.44 173 A 1 
ATOM 1264 C CB  . LYS A 1 173 ? -11.565 19.339  -8.509  1.00 96.45 173 A 1 
ATOM 1265 C CG  . LYS A 1 173 ? -12.489 20.052  -7.528  1.00 92.60 173 A 1 
ATOM 1266 C CD  . LYS A 1 173 ? -11.825 20.078  -6.148  1.00 92.40 173 A 1 
ATOM 1267 C CE  . LYS A 1 173 ? -12.587 21.026  -5.227  1.00 88.37 173 A 1 
ATOM 1268 N NZ  . LYS A 1 173 ? -11.797 21.314  -4.017  1.00 83.90 173 A 1 
ATOM 1269 N N   . LEU A 1 174 ? -10.456 18.027  -11.110 1.00 97.41 174 A 1 
ATOM 1270 C CA  . LEU A 1 174 ? -9.354  17.692  -12.013 1.00 97.20 174 A 1 
ATOM 1271 C C   . LEU A 1 174 ? -9.667  18.090  -13.462 1.00 97.12 174 A 1 
ATOM 1272 O O   . LEU A 1 174 ? -8.805  18.652  -14.133 1.00 96.57 174 A 1 
ATOM 1273 C CB  . LEU A 1 174 ? -9.047  16.189  -11.911 1.00 97.53 174 A 1 
ATOM 1274 C CG  . LEU A 1 174 ? -8.470  15.726  -10.562 1.00 97.16 174 A 1 
ATOM 1275 C CD1 . LEU A 1 174 ? -8.430  14.195  -10.528 1.00 95.62 174 A 1 
ATOM 1276 C CD2 . LEU A 1 174 ? -7.052  16.246  -10.331 1.00 95.39 174 A 1 
ATOM 1277 N N   . LEU A 1 175 ? -10.893 17.857  -13.932 1.00 96.48 175 A 1 
ATOM 1278 C CA  . LEU A 1 175 ? -11.356 18.248  -15.270 1.00 96.01 175 A 1 
ATOM 1279 C C   . LEU A 1 175 ? -11.364 19.766  -15.471 1.00 95.55 175 A 1 
ATOM 1280 O O   . LEU A 1 175 ? -10.995 20.251  -16.538 1.00 94.64 175 A 1 
ATOM 1281 C CB  . LEU A 1 175 ? -12.773 17.686  -15.482 1.00 96.52 175 A 1 
ATOM 1282 C CG  . LEU A 1 175 ? -12.798 16.206  -15.892 1.00 96.33 175 A 1 
ATOM 1283 C CD1 . LEU A 1 175 ? -14.215 15.648  -15.767 1.00 94.55 175 A 1 
ATOM 1284 C CD2 . LEU A 1 175 ? -12.343 16.050  -17.347 1.00 95.15 175 A 1 
ATOM 1285 N N   . LYS A 1 176 ? -11.739 20.523  -14.439 1.00 95.20 176 A 1 
ATOM 1286 C CA  . LYS A 1 176 ? -11.754 21.994  -14.460 1.00 94.08 176 A 1 
ATOM 1287 C C   . LYS A 1 176 ? -10.365 22.616  -14.272 1.00 94.05 176 A 1 
ATOM 1288 O O   . LYS A 1 176 ? -10.224 23.827  -14.393 1.00 93.28 176 A 1 
ATOM 1289 C CB  . LYS A 1 176 ? -12.764 22.498  -13.413 1.00 94.25 176 A 1 
ATOM 1290 C CG  . LYS A 1 176 ? -14.215 22.166  -13.812 1.00 93.54 176 A 1 
ATOM 1291 C CD  . LYS A 1 176 ? -15.211 22.467  -12.683 1.00 90.98 176 A 1 
ATOM 1292 C CE  . LYS A 1 176 ? -16.608 22.012  -13.131 1.00 88.33 176 A 1 
ATOM 1293 N NZ  . LYS A 1 176 ? -17.647 22.184  -12.084 1.00 81.85 176 A 1 
ATOM 1294 N N   . GLY A 1 177 ? -9.340  21.816  -13.977 1.00 94.50 177 A 1 
ATOM 1295 C CA  . GLY A 1 177 ? -7.995  22.308  -13.662 1.00 94.27 177 A 1 
ATOM 1296 C C   . GLY A 1 177 ? -7.921  23.060  -12.326 1.00 94.96 177 A 1 
ATOM 1297 O O   . GLY A 1 177 ? -7.031  23.883  -12.130 1.00 93.06 177 A 1 
ATOM 1298 N N   . GLU A 1 178 ? -8.864  22.810  -11.414 1.00 94.18 178 A 1 
ATOM 1299 C CA  . GLU A 1 178 ? -8.891  23.426  -10.085 1.00 94.32 178 A 1 
ATOM 1300 C C   . GLU A 1 178 ? -7.813  22.818  -9.173  1.00 93.71 178 A 1 
ATOM 1301 O O   . GLU A 1 178 ? -7.452  21.643  -9.273  1.00 91.75 178 A 1 
ATOM 1302 C CB  . GLU A 1 178 ? -10.281 23.286  -9.443  1.00 94.56 178 A 1 
ATOM 1303 C CG  . GLU A 1 178 ? -11.384 24.072  -10.175 1.00 92.68 178 A 1 
ATOM 1304 C CD  . GLU A 1 178 ? -12.789 23.817  -9.593  1.00 92.54 178 A 1 
ATOM 1305 O OE1 . GLU A 1 178 ? -13.782 24.116  -10.297 1.00 84.58 178 A 1 
ATOM 1306 O OE2 . GLU A 1 178 ? -12.891 23.296  -8.455  1.00 85.40 178 A 1 
ATOM 1307 N N   . ALA A 1 179 ? -7.305  23.615  -8.237  1.00 94.46 179 A 1 
ATOM 1308 C CA  . ALA A 1 179 ? -6.339  23.132  -7.258  1.00 93.35 179 A 1 
ATOM 1309 C C   . ALA A 1 179 ? -6.974  22.068  -6.345  1.00 93.64 179 A 1 
ATOM 1310 O O   . ALA A 1 179 ? -8.006  22.295  -5.712  1.00 91.72 179 A 1 
ATOM 1311 C CB  . ALA A 1 179 ? -5.778  24.319  -6.469  1.00 90.87 179 A 1 
ATOM 1312 N N   . VAL A 1 180 ? -6.323  20.903  -6.253  1.00 93.95 180 A 1 
ATOM 1313 C CA  . VAL A 1 180 ? -6.723  19.827  -5.335  1.00 93.33 180 A 1 
ATOM 1314 C C   . VAL A 1 180 ? -6.198  20.150  -3.938  1.00 90.99 180 A 1 
ATOM 1315 O O   . VAL A 1 180 ? -4.998  20.392  -3.764  1.00 87.23 180 A 1 
ATOM 1316 C CB  . VAL A 1 180 ? -6.236  18.453  -5.835  1.00 93.56 180 A 1 
ATOM 1317 C CG1 . VAL A 1 180 ? -6.684  17.317  -4.907  1.00 92.09 180 A 1 
ATOM 1318 C CG2 . VAL A 1 180 ? -6.781  18.143  -7.236  1.00 91.39 180 A 1 
ATOM 1319 N N   . GLY A 1 181 ? -7.105  20.152  -2.954  1.00 91.26 181 A 1 
ATOM 1320 C CA  . GLY A 1 181 ? -6.810  20.380  -1.540  1.00 89.63 181 A 1 
ATOM 1321 C C   . GLY A 1 181 ? -6.071  19.218  -0.867  1.00 89.79 181 A 1 
ATOM 1322 O O   . GLY A 1 181 ? -5.468  18.350  -1.513  1.00 88.81 181 A 1 
ATOM 1323 N N   . THR A 1 182 ? -6.097  19.198  0.456   1.00 87.57 182 A 1 
ATOM 1324 C CA  . THR A 1 182 ? -5.473  18.137  1.260   1.00 86.69 182 A 1 
ATOM 1325 C C   . THR A 1 182 ? -6.247  16.812  1.154   1.00 89.41 182 A 1 
ATOM 1326 O O   . THR A 1 182 ? -7.439  16.812  0.832   1.00 89.67 182 A 1 
ATOM 1327 C CB  . THR A 1 182 ? -5.354  18.556  2.732   1.00 84.01 182 A 1 
ATOM 1328 O OG1 . THR A 1 182 ? -6.626  18.737  3.291   1.00 81.25 182 A 1 
ATOM 1329 C CG2 . THR A 1 182 ? -4.546  19.838  2.931   1.00 79.15 182 A 1 
ATOM 1330 N N   . PRO A 1 183 ? -5.620  15.661  1.470   1.00 89.21 183 A 1 
ATOM 1331 C CA  . PRO A 1 183 ? -6.315  14.374  1.514   1.00 90.66 183 A 1 
ATOM 1332 C C   . PRO A 1 183 ? -7.588  14.396  2.368   1.00 93.16 183 A 1 
ATOM 1333 O O   . PRO A 1 183 ? -8.612  13.867  1.953   1.00 93.04 183 A 1 
ATOM 1334 C CB  . PRO A 1 183 ? -5.291  13.374  2.068   1.00 88.50 183 A 1 
ATOM 1335 C CG  . PRO A 1 183 ? -3.948  13.975  1.657   1.00 85.17 183 A 1 
ATOM 1336 C CD  . PRO A 1 183 ? -4.193  15.477  1.729   1.00 86.65 183 A 1 
ATOM 1337 N N   . ALA A 1 184 ? -7.543  15.066  3.526   1.00 88.20 184 A 1 
ATOM 1338 C CA  . ALA A 1 184 ? -8.684  15.169  4.433   1.00 87.17 184 A 1 
ATOM 1339 C C   . ALA A 1 184 ? -9.843  16.007  3.854   1.00 89.74 184 A 1 
ATOM 1340 O O   . ALA A 1 184 ? -11.005 15.683  4.068   1.00 88.84 184 A 1 
ATOM 1341 C CB  . ALA A 1 184 ? -8.180  15.756  5.755   1.00 83.98 184 A 1 
ATOM 1342 N N   . GLU A 1 185 ? -9.543  17.069  3.105   1.00 91.47 185 A 1 
ATOM 1343 C CA  . GLU A 1 185 ? -10.564 17.944  2.502   1.00 92.49 185 A 1 
ATOM 1344 C C   . GLU A 1 185 ? -11.248 17.307  1.286   1.00 94.25 185 A 1 
ATOM 1345 O O   . GLU A 1 185 ? -12.446 17.498  1.070   1.00 93.62 185 A 1 
ATOM 1346 C CB  . GLU A 1 185 ? -9.900  19.255  2.059   1.00 91.09 185 A 1 
ATOM 1347 C CG  . GLU A 1 185 ? -9.489  20.155  3.237   1.00 86.15 185 A 1 
ATOM 1348 C CD  . GLU A 1 185 ? -8.486  21.243  2.821   1.00 84.61 185 A 1 
ATOM 1349 O OE1 . GLU A 1 185 ? -8.490  22.317  3.458   1.00 75.99 185 A 1 
ATOM 1350 O OE2 . GLU A 1 185 ? -7.660  20.962  1.918   1.00 77.24 185 A 1 
ATOM 1351 N N   . GLU A 1 186 ? -10.485 16.565  0.478   1.00 94.74 186 A 1 
ATOM 1352 C CA  . GLU A 1 186 ? -10.975 15.998  -0.782  1.00 95.91 186 A 1 
ATOM 1353 C C   . GLU A 1 186 ? -11.373 14.522  -0.673  1.00 96.83 186 A 1 
ATOM 1354 O O   . GLU A 1 186 ? -11.964 13.977  -1.606  1.00 95.89 186 A 1 
ATOM 1355 C CB  . GLU A 1 186 ? -9.922  16.187  -1.877  1.00 95.38 186 A 1 
ATOM 1356 C CG  . GLU A 1 186 ? -9.483  17.640  -2.106  1.00 93.48 186 A 1 
ATOM 1357 C CD  . GLU A 1 186 ? -10.582 18.587  -2.604  1.00 94.09 186 A 1 
ATOM 1358 O OE1 . GLU A 1 186 ? -10.311 19.812  -2.630  1.00 87.27 186 A 1 
ATOM 1359 O OE2 . GLU A 1 186 ? -11.673 18.185  -3.054  1.00 88.02 186 A 1 
ATOM 1360 N N   . GLY A 1 187 ? -11.053 13.860  0.445   1.00 95.96 187 A 1 
ATOM 1361 C CA  . GLY A 1 187 ? -11.414 12.463  0.709   1.00 96.64 187 A 1 
ATOM 1362 C C   . GLY A 1 187 ? -10.593 11.431  -0.074  1.00 97.52 187 A 1 
ATOM 1363 O O   . GLY A 1 187 ? -11.082 10.331  -0.329  1.00 97.06 187 A 1 
ATOM 1364 N N   . TYR A 1 188 ? -9.364  11.755  -0.490  1.00 97.38 188 A 1 
ATOM 1365 C CA  . TYR A 1 188 ? -8.465  10.797  -1.137  1.00 97.12 188 A 1 
ATOM 1366 C C   . TYR A 1 188 ? -7.385  10.284  -0.176  1.00 96.66 188 A 1 
ATOM 1367 O O   . TYR A 1 188 ? -6.986  10.962  0.768   1.00 95.30 188 A 1 
ATOM 1368 C CB  . TYR A 1 188 ? -7.882  11.371  -2.441  1.00 96.64 188 A 1 
ATOM 1369 C CG  . TYR A 1 188 ? -6.889  12.502  -2.271  1.00 96.26 188 A 1 
ATOM 1370 C CD1 . TYR A 1 188 ? -7.322  13.842  -2.370  1.00 93.53 188 A 1 
ATOM 1371 C CD2 . TYR A 1 188 ? -5.530  12.228  -2.021  1.00 93.53 188 A 1 
ATOM 1372 C CE1 . TYR A 1 188 ? -6.407  14.896  -2.199  1.00 92.12 188 A 1 
ATOM 1373 C CE2 . TYR A 1 188 ? -4.615  13.283  -1.842  1.00 92.14 188 A 1 
ATOM 1374 C CZ  . TYR A 1 188 ? -5.052  14.619  -1.924  1.00 93.22 188 A 1 
ATOM 1375 O OH  . TYR A 1 188 ? -4.173  15.640  -1.726  1.00 91.23 188 A 1 
ATOM 1376 N N   . ILE A 1 189 ? -6.885  9.085   -0.443  1.00 96.43 189 A 1 
ATOM 1377 C CA  . ILE A 1 189 ? -5.831  8.434   0.345   1.00 95.63 189 A 1 
ATOM 1378 C C   . ILE A 1 189 ? -4.513  9.198   0.172   1.00 94.40 189 A 1 
ATOM 1379 O O   . ILE A 1 189 ? -4.130  9.583   -0.936  1.00 92.87 189 A 1 
ATOM 1380 C CB  . ILE A 1 189 ? -5.715  6.944   -0.048  1.00 95.62 189 A 1 
ATOM 1381 C CG1 . ILE A 1 189 ? -7.039  6.214   0.283   1.00 94.93 189 A 1 
ATOM 1382 C CG2 . ILE A 1 189 ? -4.527  6.273   0.664   1.00 94.70 189 A 1 
ATOM 1383 C CD1 . ILE A 1 189 ? -7.113  4.767   -0.203  1.00 93.87 189 A 1 
ATOM 1384 N N   . GLU A 1 190 ? -3.789  9.404   1.274   1.00 92.33 190 A 1 
ATOM 1385 C CA  . GLU A 1 190 ? -2.504  10.101  1.252   1.00 90.15 190 A 1 
ATOM 1386 C C   . GLU A 1 190 ? -1.514  9.405   0.303   1.00 90.52 190 A 1 
ATOM 1387 O O   . GLU A 1 190 ? -1.199  8.225   0.424   1.00 88.24 190 A 1 
ATOM 1388 C CB  . GLU A 1 190 ? -1.953  10.248  2.680   1.00 86.02 190 A 1 
ATOM 1389 C CG  . GLU A 1 190 ? -0.664  11.090  2.699   1.00 76.39 190 A 1 
ATOM 1390 C CD  . GLU A 1 190 ? -0.229  11.549  4.106   1.00 74.51 190 A 1 
ATOM 1391 O OE1 . GLU A 1 190 ? 0.665   12.429  4.149   1.00 67.87 190 A 1 
ATOM 1392 O OE2 . GLU A 1 190 ? -0.804  11.096  5.111   1.00 66.58 190 A 1 
ATOM 1393 N N   . ARG A 1 191 ? -1.003  10.164  -0.659  1.00 91.39 191 A 1 
ATOM 1394 C CA  . ARG A 1 191 ? -0.176  9.633   -1.756  1.00 90.80 191 A 1 
ATOM 1395 C C   . ARG A 1 191 ? 1.264   9.307   -1.341  1.00 88.84 191 A 1 
ATOM 1396 O O   . ARG A 1 191 ? 2.008   8.727   -2.133  1.00 83.00 191 A 1 
ATOM 1397 C CB  . ARG A 1 191 ? -0.217  10.606  -2.946  1.00 90.87 191 A 1 
ATOM 1398 C CG  . ARG A 1 191 ? -1.638  10.773  -3.509  1.00 89.95 191 A 1 
ATOM 1399 C CD  . ARG A 1 191 ? -1.680  11.768  -4.677  1.00 88.99 191 A 1 
ATOM 1400 N NE  . ARG A 1 191 ? -0.920  11.266  -5.838  1.00 86.63 191 A 1 
ATOM 1401 C CZ  . ARG A 1 191 ? -0.655  11.916  -6.958  1.00 86.63 191 A 1 
ATOM 1402 N NH1 . ARG A 1 191 ? -1.053  13.138  -7.171  1.00 79.50 191 A 1 
ATOM 1403 N NH2 . ARG A 1 191 ? 0.024   11.330  -7.900  1.00 78.24 191 A 1 
ATOM 1404 N N   . GLY A 1 192 ? 1.683   9.716   -0.142  1.00 80.51 192 A 1 
ATOM 1405 C CA  . GLY A 1 192 ? 3.065   9.551   0.323   1.00 77.44 192 A 1 
ATOM 1406 C C   . GLY A 1 192 ? 4.100   10.288  -0.537  1.00 77.40 192 A 1 
ATOM 1407 O O   . GLY A 1 192 ? 5.272   9.916   -0.566  1.00 74.64 192 A 1 
ATOM 1408 N N   . ILE A 1 193 ? 3.669   11.298  -1.294  1.00 76.92 193 A 1 
ATOM 1409 C CA  . ILE A 1 193 ? 4.565   12.142  -2.091  1.00 76.89 193 A 1 
ATOM 1410 C C   . ILE A 1 193 ? 5.181   13.178  -1.156  1.00 75.13 193 A 1 
ATOM 1411 O O   . ILE A 1 193 ? 4.477   14.033  -0.614  1.00 71.70 193 A 1 
ATOM 1412 C CB  . ILE A 1 193 ? 3.836   12.796  -3.286  1.00 77.43 193 A 1 
ATOM 1413 C CG1 . ILE A 1 193 ? 3.280   11.701  -4.230  1.00 75.05 193 A 1 
ATOM 1414 C CG2 . ILE A 1 193 ? 4.790   13.735  -4.052  1.00 74.40 193 A 1 
ATOM 1415 C CD1 . ILE A 1 193 ? 2.436   12.244  -5.385  1.00 69.43 193 A 1 
ATOM 1416 N N   . ARG A 1 194 ? 6.497   13.129  -0.997  1.00 69.94 194 A 1 
ATOM 1417 C CA  . ARG A 1 194 ? 7.235   14.154  -0.254  1.00 70.22 194 A 1 
ATOM 1418 C C   . ARG A 1 194 ? 7.103   15.487  -0.995  1.00 72.00 194 A 1 
ATOM 1419 O O   . ARG A 1 194 ? 7.591   15.634  -2.113  1.00 70.30 194 A 1 
ATOM 1420 C CB  . ARG A 1 194 ? 8.709   13.758  -0.062  1.00 65.84 194 A 1 
ATOM 1421 C CG  . ARG A 1 194 ? 8.874   12.532  0.853   1.00 59.18 194 A 1 
ATOM 1422 C CD  . ARG A 1 194 ? 10.360  12.256  1.114   1.00 55.38 194 A 1 
ATOM 1423 N NE  . ARG A 1 194 ? 10.551  11.067  1.971   1.00 51.07 194 A 1 
ATOM 1424 C CZ  . ARG A 1 194 ? 11.709  10.623  2.455   1.00 47.20 194 A 1 
ATOM 1425 N NH1 . ARG A 1 194 ? 12.842  11.217  2.207   1.00 44.18 194 A 1 
ATOM 1426 N NH2 . ARG A 1 194 ? 11.742  9.554   3.203   1.00 42.79 194 A 1 
ATOM 1427 N N   . LYS A 1 195 ? 6.444   16.452  -0.357  1.00 69.26 195 A 1 
ATOM 1428 C CA  . LYS A 1 195 ? 6.424   17.848  -0.793  1.00 69.55 195 A 1 
ATOM 1429 C C   . LYS A 1 195 ? 7.329   18.643  0.137   1.00 71.47 195 A 1 
ATOM 1430 O O   . LYS A 1 195 ? 7.232   18.491  1.351   1.00 68.93 195 A 1 
ATOM 1431 C CB  . LYS A 1 195 ? 4.990   18.409  -0.802  1.00 65.99 195 A 1 
ATOM 1432 C CG  . LYS A 1 195 ? 4.113   17.770  -1.894  1.00 59.47 195 A 1 
ATOM 1433 C CD  . LYS A 1 195 ? 2.736   18.445  -1.942  1.00 58.22 195 A 1 
ATOM 1434 C CE  . LYS A 1 195 ? 1.848   17.834  -3.034  1.00 51.95 195 A 1 
ATOM 1435 N NZ  . LYS A 1 195 ? 0.513   18.497  -3.102  1.00 46.79 195 A 1 
ATOM 1436 N N   . ASN A 1 196 ? 8.178   19.485  -0.429  1.00 67.59 196 A 1 
ATOM 1437 C CA  . ASN A 1 196 ? 8.953   20.416  0.379   1.00 69.38 196 A 1 
ATOM 1438 C C   . ASN A 1 196 ? 7.982   21.339  1.120   1.00 71.07 196 A 1 
ATOM 1439 O O   . ASN A 1 196 ? 7.103   21.951  0.505   1.00 69.91 196 A 1 
ATOM 1440 C CB  . ASN A 1 196 ? 9.934   21.206  -0.509  1.00 67.05 196 A 1 
ATOM 1441 C CG  . ASN A 1 196 ? 11.033  20.336  -1.099  1.00 62.90 196 A 1 
ATOM 1442 O OD1 . ASN A 1 196 ? 11.290  19.226  -0.670  1.00 57.29 196 A 1 
ATOM 1443 N ND2 . ASN A 1 196 ? 11.706  20.809  -2.121  1.00 56.03 196 A 1 
ATOM 1444 N N   . LYS A 1 197 ? 8.126   21.407  2.444   1.00 73.21 197 A 1 
ATOM 1445 C CA  . LYS A 1 197 ? 7.436   22.380  3.290   1.00 73.77 197 A 1 
ATOM 1446 C C   . LYS A 1 197 ? 8.459   23.425  3.715   1.00 77.79 197 A 1 
ATOM 1447 O O   . LYS A 1 197 ? 9.560   23.075  4.139   1.00 76.18 197 A 1 
ATOM 1448 C CB  . LYS A 1 197 ? 6.780   21.700  4.499   1.00 69.41 197 A 1 
ATOM 1449 C CG  . LYS A 1 197 ? 5.556   20.846  4.119   1.00 61.46 197 A 1 
ATOM 1450 C CD  . LYS A 1 197 ? 4.842   20.381  5.392   1.00 59.29 197 A 1 
ATOM 1451 C CE  . LYS A 1 197 ? 3.569   19.584  5.097   1.00 53.82 197 A 1 
ATOM 1452 N NZ  . LYS A 1 197 ? 2.855   19.240  6.357   1.00 49.05 197 A 1 
ATOM 1453 N N   . PHE A 1 198 ? 8.090   24.673  3.583   1.00 82.31 198 A 1 
ATOM 1454 C CA  . PHE A 1 198 ? 8.889   25.803  4.032   1.00 83.65 198 A 1 
ATOM 1455 C C   . PHE A 1 198 ? 8.277   26.318  5.332   1.00 84.67 198 A 1 
ATOM 1456 O O   . PHE A 1 198 ? 7.065   26.529  5.406   1.00 83.05 198 A 1 
ATOM 1457 C CB  . PHE A 1 198 ? 8.956   26.865  2.929   1.00 81.84 198 A 1 
ATOM 1458 C CG  . PHE A 1 198 ? 9.602   26.352  1.650   1.00 78.43 198 A 1 
ATOM 1459 C CD1 . PHE A 1 198 ? 10.998  26.379  1.502   1.00 72.94 198 A 1 
ATOM 1460 C CD2 . PHE A 1 198 ? 8.804   25.811  0.622   1.00 72.17 198 A 1 
ATOM 1461 C CE1 . PHE A 1 198 ? 11.595  25.880  0.333   1.00 68.28 198 A 1 
ATOM 1462 C CE2 . PHE A 1 198 ? 9.402   25.305  -0.548  1.00 67.53 198 A 1 
ATOM 1463 C CZ  . PHE A 1 198 ? 10.799  25.344  -0.694  1.00 69.97 198 A 1 
ATOM 1464 N N   . TYR A 1 199 ? 9.110   26.450  6.348   1.00 85.33 199 A 1 
ATOM 1465 C CA  . TYR A 1 199 ? 8.740   26.965  7.659   1.00 86.85 199 A 1 
ATOM 1466 C C   . TYR A 1 199 ? 9.637   28.159  7.973   1.00 89.58 199 A 1 
ATOM 1467 O O   . TYR A 1 199 ? 10.805  28.161  7.584   1.00 89.32 199 A 1 
ATOM 1468 C CB  . TYR A 1 199 ? 8.912   25.875  8.720   1.00 84.89 199 A 1 
ATOM 1469 C CG  . TYR A 1 199 ? 8.036   24.647  8.554   1.00 83.00 199 A 1 
ATOM 1470 C CD1 . TYR A 1 199 ? 6.758   24.619  9.139   1.00 76.81 199 A 1 
ATOM 1471 C CD2 . TYR A 1 199 ? 8.510   23.523  7.850   1.00 76.67 199 A 1 
ATOM 1472 C CE1 . TYR A 1 199 ? 5.960   23.462  9.043   1.00 74.33 199 A 1 
ATOM 1473 C CE2 . TYR A 1 199 ? 7.715   22.365  7.750   1.00 73.96 199 A 1 
ATOM 1474 C CZ  . TYR A 1 199 ? 6.440   22.330  8.358   1.00 77.07 199 A 1 
ATOM 1475 O OH  . TYR A 1 199 ? 5.678   21.204  8.288   1.00 73.60 199 A 1 
ATOM 1476 N N   . ASP A 1 200 ? 9.105   29.116  8.735   1.00 91.26 200 A 1 
ATOM 1477 C CA  . ASP A 1 200 ? 9.889   30.268  9.200   1.00 92.86 200 A 1 
ATOM 1478 C C   . ASP A 1 200 ? 10.957  29.862  10.233  1.00 93.88 200 A 1 
ATOM 1479 O O   . ASP A 1 200 ? 12.019  30.473  10.318  1.00 92.46 200 A 1 
ATOM 1480 C CB  . ASP A 1 200 ? 8.938   31.312  9.808   1.00 92.05 200 A 1 
ATOM 1481 C CG  . ASP A 1 200 ? 7.873   31.801  8.823   1.00 87.14 200 A 1 
ATOM 1482 O OD1 . ASP A 1 200 ? 8.194   31.923  7.623   1.00 81.18 200 A 1 
ATOM 1483 O OD2 . ASP A 1 200 ? 6.729   31.996  9.281   1.00 80.18 200 A 1 
ATOM 1484 N N   . LYS A 1 201 ? 10.682  28.791  11.008  1.00 91.71 201 A 1 
ATOM 1485 C CA  . LYS A 1 201 ? 11.619  28.210  11.979  1.00 91.59 201 A 1 
ATOM 1486 C C   . LYS A 1 201 ? 12.410  27.050  11.376  1.00 91.10 201 A 1 
ATOM 1487 O O   . LYS A 1 201 ? 11.862  26.206  10.665  1.00 89.74 201 A 1 
ATOM 1488 C CB  . LYS A 1 201 ? 10.874  27.729  13.227  1.00 90.94 201 A 1 
ATOM 1489 C CG  . LYS A 1 201 ? 10.260  28.872  14.043  1.00 87.41 201 A 1 
ATOM 1490 C CD  . LYS A 1 201 ? 9.631   28.282  15.313  1.00 86.16 201 A 1 
ATOM 1491 C CE  . LYS A 1 201 ? 8.983   29.353  16.185  1.00 80.75 201 A 1 
ATOM 1492 N NZ  . LYS A 1 201 ? 8.388   28.725  17.389  1.00 75.05 201 A 1 
ATOM 1493 N N   . LEU A 1 202 ? 13.680  26.940  11.761  1.00 91.51 202 A 1 
ATOM 1494 C CA  . LEU A 1 202 ? 14.529  25.811  11.396  1.00 91.60 202 A 1 
ATOM 1495 C C   . LEU A 1 202 ? 13.995  24.494  11.986  1.00 91.20 202 A 1 
ATOM 1496 O O   . LEU A 1 202 ? 13.394  24.447  13.061  1.00 90.26 202 A 1 
ATOM 1497 C CB  . LEU A 1 202 ? 15.979  26.079  11.854  1.00 91.26 202 A 1 
ATOM 1498 C CG  . LEU A 1 202 ? 16.673  27.262  11.154  1.00 84.92 202 A 1 
ATOM 1499 C CD1 . LEU A 1 202 ? 18.039  27.507  11.791  1.00 80.52 202 A 1 
ATOM 1500 C CD2 . LEU A 1 202 ? 16.890  26.996  9.659   1.00 80.14 202 A 1 
ATOM 1501 N N   . ALA A 1 203 ? 14.271  23.381  11.309  1.00 88.49 203 A 1 
ATOM 1502 C CA  . ALA A 1 203 ? 13.863  22.054  11.777  1.00 87.41 203 A 1 
ATOM 1503 C C   . ALA A 1 203 ? 14.426  21.717  13.172  1.00 88.32 203 A 1 
ATOM 1504 O O   . ALA A 1 203 ? 13.727  21.121  13.984  1.00 88.25 203 A 1 
ATOM 1505 C CB  . ALA A 1 203 ? 14.302  21.018  10.739  1.00 85.22 203 A 1 
ATOM 1506 N N   . ALA A 1 204 ? 15.660  22.146  13.459  1.00 89.81 204 A 1 
ATOM 1507 C CA  . ALA A 1 204 ? 16.289  21.967  14.769  1.00 90.94 204 A 1 
ATOM 1508 C C   . ALA A 1 204 ? 15.531  22.706  15.888  1.00 91.77 204 A 1 
ATOM 1509 O O   . ALA A 1 204 ? 15.294  22.125  16.942  1.00 92.16 204 A 1 
ATOM 1510 C CB  . ALA A 1 204 ? 17.745  22.440  14.668  1.00 91.17 204 A 1 
ATOM 1511 N N   . GLU A 1 205 ? 15.091  23.937  15.650  1.00 91.21 205 A 1 
ATOM 1512 C CA  . GLU A 1 205 ? 14.316  24.722  16.622  1.00 92.00 205 A 1 
ATOM 1513 C C   . GLU A 1 205 ? 12.963  24.059  16.913  1.00 92.10 205 A 1 
ATOM 1514 O O   . GLU A 1 205 ? 12.622  23.843  18.073  1.00 91.79 205 A 1 
ATOM 1515 C CB  . GLU A 1 205 ? 14.091  26.142  16.091  1.00 92.36 205 A 1 
ATOM 1516 C CG  . GLU A 1 205 ? 15.393  26.948  15.984  1.00 84.22 205 A 1 
ATOM 1517 C CD  . GLU A 1 205 ? 15.206  28.310  15.293  1.00 82.95 205 A 1 
ATOM 1518 O OE1 . GLU A 1 205 ? 16.131  29.141  15.411  1.00 75.57 205 A 1 
ATOM 1519 O OE2 . GLU A 1 205 ? 14.180  28.483  14.589  1.00 77.04 205 A 1 
ATOM 1520 N N   . ARG A 1 206 ? 12.244  23.637  15.872  1.00 92.31 206 A 1 
ATOM 1521 C CA  . ARG A 1 206 ? 10.964  22.921  16.012  1.00 90.60 206 A 1 
ATOM 1522 C C   . ARG A 1 206 ? 11.131  21.593  16.763  1.00 90.76 206 A 1 
ATOM 1523 O O   . ARG A 1 206 ? 10.294  21.248  17.593  1.00 90.38 206 A 1 
ATOM 1524 C CB  . ARG A 1 206 ? 10.337  22.690  14.624  1.00 89.77 206 A 1 
ATOM 1525 C CG  . ARG A 1 206 ? 9.993   24.026  13.933  1.00 88.89 206 A 1 
ATOM 1526 C CD  . ARG A 1 206 ? 9.323   23.835  12.570  1.00 87.85 206 A 1 
ATOM 1527 N NE  . ARG A 1 206 ? 10.201  23.130  11.603  1.00 84.63 206 A 1 
ATOM 1528 C CZ  . ARG A 1 206 ? 9.822   22.158  10.792  1.00 83.99 206 A 1 
ATOM 1529 N NH1 . ARG A 1 206 ? 8.592   21.844  10.637  1.00 76.74 206 A 1 
ATOM 1530 N NH2 . ARG A 1 206 ? 10.680  21.437  10.153  1.00 77.54 206 A 1 
ATOM 1531 N N   . CYS A 1 207 ? 12.222  20.879  16.511  1.00 89.40 207 A 1 
ATOM 1532 C CA  . CYS A 1 207 ? 12.558  19.650  17.234  1.00 88.28 207 A 1 
ATOM 1533 C C   . CYS A 1 207 ? 12.782  19.917  18.734  1.00 88.53 207 A 1 
ATOM 1534 O O   . CYS A 1 207 ? 12.238  19.202  19.574  1.00 88.53 207 A 1 
ATOM 1535 C CB  . CYS A 1 207 ? 13.794  19.021  16.577  1.00 86.44 207 A 1 
ATOM 1536 S SG  . CYS A 1 207 ? 14.194  17.439  17.369  1.00 75.54 207 A 1 
ATOM 1537 N N   . VAL A 1 208 ? 13.527  20.969  19.078  1.00 91.48 208 A 1 
ATOM 1538 C CA  . VAL A 1 208 ? 13.751  21.373  20.477  1.00 92.12 208 A 1 
ATOM 1539 C C   . VAL A 1 208 ? 12.436  21.775  21.149  1.00 91.89 208 A 1 
ATOM 1540 O O   . VAL A 1 208 ? 12.182  21.342  22.268  1.00 92.15 208 A 1 
ATOM 1541 C CB  . VAL A 1 208 ? 14.802  22.495  20.566  1.00 92.67 208 A 1 
ATOM 1542 C CG1 . VAL A 1 208 ? 14.925  23.079  21.981  1.00 89.37 208 A 1 
ATOM 1543 C CG2 . VAL A 1 208 ? 16.192  21.957  20.186  1.00 88.52 208 A 1 
ATOM 1544 N N   . GLU A 1 209 ? 11.571  22.528  20.480  1.00 92.80 209 A 1 
ATOM 1545 C CA  . GLU A 1 209 ? 10.257  22.918  21.009  1.00 91.88 209 A 1 
ATOM 1546 C C   . GLU A 1 209 ? 9.381   21.697  21.332  1.00 91.27 209 A 1 
ATOM 1547 O O   . GLU A 1 209 ? 8.864   21.593  22.446  1.00 90.16 209 A 1 
ATOM 1548 C CB  . GLU A 1 209 ? 9.539   23.854  20.018  1.00 91.91 209 A 1 
ATOM 1549 C CG  . GLU A 1 209 ? 10.177  25.251  20.005  1.00 89.15 209 A 1 
ATOM 1550 C CD  . GLU A 1 209 ? 9.559   26.229  18.987  1.00 86.88 209 A 1 
ATOM 1551 O OE1 . GLU A 1 209 ? 9.960   27.416  19.003  1.00 79.22 209 A 1 
ATOM 1552 O OE2 . GLU A 1 209 ? 8.673   25.892  18.172  1.00 80.43 209 A 1 
ATOM 1553 N N   . MET A 1 210 ? 9.296   20.729  20.414  1.00 87.67 210 A 1 
ATOM 1554 C CA  . MET A 1 210 ? 8.573   19.470  20.650  1.00 85.38 210 A 1 
ATOM 1555 C C   . MET A 1 210 ? 9.175   18.671  21.815  1.00 85.98 210 A 1 
ATOM 1556 O O   . MET A 1 210 ? 8.445   18.120  22.639  1.00 85.30 210 A 1 
ATOM 1557 C CB  . MET A 1 210 ? 8.585   18.602  19.384  1.00 82.51 210 A 1 
ATOM 1558 C CG  . MET A 1 210 ? 7.683   19.139  18.269  1.00 76.77 210 A 1 
ATOM 1559 S SD  . MET A 1 210 ? 7.540   18.022  16.846  1.00 73.37 210 A 1 
ATOM 1560 C CE  . MET A 1 210 ? 9.187   18.176  16.111  1.00 64.61 210 A 1 
ATOM 1561 N N   . PHE A 1 211 ? 10.503  18.611  21.905  1.00 82.48 211 A 1 
ATOM 1562 C CA  . PHE A 1 211 ? 11.188  17.900  22.984  1.00 81.18 211 A 1 
ATOM 1563 C C   . PHE A 1 211 ? 10.934  18.547  24.353  1.00 83.08 211 A 1 
ATOM 1564 O O   . PHE A 1 211 ? 10.620  17.847  25.317  1.00 84.53 211 A 1 
ATOM 1565 C CB  . PHE A 1 211 ? 12.685  17.818  22.662  1.00 79.94 211 A 1 
ATOM 1566 C CG  . PHE A 1 211 ? 13.464  16.996  23.669  1.00 71.84 211 A 1 
ATOM 1567 C CD1 . PHE A 1 211 ? 14.357  17.621  24.561  1.00 63.83 211 A 1 
ATOM 1568 C CD2 . PHE A 1 211 ? 13.281  15.602  23.729  1.00 63.04 211 A 1 
ATOM 1569 C CE1 . PHE A 1 211 ? 15.068  16.853  25.496  1.00 57.89 211 A 1 
ATOM 1570 C CE2 . PHE A 1 211 ? 13.987  14.833  24.670  1.00 59.21 211 A 1 
ATOM 1571 C CZ  . PHE A 1 211 ? 14.884  15.459  25.554  1.00 59.66 211 A 1 
ATOM 1572 N N   . VAL A 1 212 ? 10.999  19.871  24.441  1.00 88.83 212 A 1 
ATOM 1573 C CA  . VAL A 1 212 ? 10.698  20.623  25.669  1.00 90.11 212 A 1 
ATOM 1574 C C   . VAL A 1 212 ? 9.239   20.430  26.090  1.00 90.29 212 A 1 
ATOM 1575 O O   . VAL A 1 212 ? 8.985   20.169  27.265  1.00 90.76 212 A 1 
ATOM 1576 C CB  . VAL A 1 212 ? 11.043  22.114  25.488  1.00 91.46 212 A 1 
ATOM 1577 C CG1 . VAL A 1 212 ? 10.534  22.984  26.650  1.00 90.05 212 A 1 
ATOM 1578 C CG2 . VAL A 1 212 ? 12.565  22.309  25.422  1.00 88.38 212 A 1 
ATOM 1579 N N   . ALA A 1 213 ? 8.291   20.498  25.153  1.00 86.82 213 A 1 
ATOM 1580 C CA  . ALA A 1 213 ? 6.879   20.225  25.428  1.00 85.64 213 A 1 
ATOM 1581 C C   . ALA A 1 213 ? 6.688   18.803  25.982  1.00 84.95 213 A 1 
ATOM 1582 O O   . ALA A 1 213 ? 6.077   18.616  27.034  1.00 84.00 213 A 1 
ATOM 1583 C CB  . ALA A 1 213 ? 6.075   20.455  24.141  1.00 87.14 213 A 1 
ATOM 1584 N N   . LYS A 1 214 ? 7.322   17.799  25.352  1.00 82.02 214 A 1 
ATOM 1585 C CA  . LYS A 1 214 ? 7.304   16.405  25.818  1.00 79.28 214 A 1 
ATOM 1586 C C   . LYS A 1 214 ? 7.852   16.258  27.239  1.00 80.45 214 A 1 
ATOM 1587 O O   . LYS A 1 214 ? 7.232   15.582  28.055  1.00 80.88 214 A 1 
ATOM 1588 C CB  . LYS A 1 214 ? 8.073   15.536  24.811  1.00 76.69 214 A 1 
ATOM 1589 C CG  . LYS A 1 214 ? 7.998   14.045  25.177  1.00 69.16 214 A 1 
ATOM 1590 C CD  . LYS A 1 214 ? 8.672   13.190  24.101  1.00 64.07 214 A 1 
ATOM 1591 C CE  . LYS A 1 214 ? 8.547   11.709  24.477  1.00 58.86 214 A 1 
ATOM 1592 N NZ  . LYS A 1 214 ? 9.113   10.835  23.421  1.00 54.81 214 A 1 
ATOM 1593 N N   . MET A 1 215 ? 8.983   16.890  27.566  1.00 81.50 215 A 1 
ATOM 1594 C CA  . MET A 1 215 ? 9.576   16.851  28.914  1.00 81.07 215 A 1 
ATOM 1595 C C   . MET A 1 215 ? 8.677   17.478  29.984  1.00 83.53 215 A 1 
ATOM 1596 O O   . MET A 1 215 ? 8.704   17.046  31.134  1.00 84.33 215 A 1 
ATOM 1597 C CB  . MET A 1 215 ? 10.926  17.581  28.920  1.00 81.44 215 A 1 
ATOM 1598 C CG  . MET A 1 215 ? 12.039  16.787  28.244  1.00 76.73 215 A 1 
ATOM 1599 S SD  . MET A 1 215 ? 13.659  17.597  28.337  1.00 69.26 215 A 1 
ATOM 1600 C CE  . MET A 1 215 ? 14.023  17.408  30.103  1.00 61.16 215 A 1 
ATOM 1601 N N   . LYS A 1 216 ? 7.889   18.485  29.620  1.00 87.98 216 A 1 
ATOM 1602 C CA  . LYS A 1 216 ? 6.928   19.141  30.518  1.00 88.52 216 A 1 
ATOM 1603 C C   . LYS A 1 216 ? 5.588   18.407  30.628  1.00 88.74 216 A 1 
ATOM 1604 O O   . LYS A 1 216 ? 4.754   18.810  31.430  1.00 88.32 216 A 1 
ATOM 1605 C CB  . LYS A 1 216 ? 6.713   20.579  30.045  1.00 90.58 216 A 1 
ATOM 1606 C CG  . LYS A 1 216 ? 7.950   21.467  30.231  1.00 90.88 216 A 1 
ATOM 1607 C CD  . LYS A 1 216 ? 7.592   22.825  29.643  1.00 88.30 216 A 1 
ATOM 1608 C CE  . LYS A 1 216 ? 8.723   23.837  29.714  1.00 85.67 216 A 1 
ATOM 1609 N NZ  . LYS A 1 216 ? 8.244   25.081  29.052  1.00 80.21 216 A 1 
ATOM 1610 N N   . GLY A 1 217 ? 5.358   17.351  29.831  1.00 86.79 217 A 1 
ATOM 1611 C CA  . GLY A 1 217 ? 4.050   16.698  29.732  1.00 85.07 217 A 1 
ATOM 1612 C C   . GLY A 1 217 ? 2.998   17.546  29.005  1.00 86.64 217 A 1 
ATOM 1613 O O   . GLY A 1 217 ? 1.802   17.317  29.174  1.00 84.44 217 A 1 
ATOM 1614 N N   . GLU A 1 218 ? 3.425   18.533  28.221  1.00 89.23 218 A 1 
ATOM 1615 C CA  . GLU A 1 218 ? 2.553   19.385  27.413  1.00 89.25 218 A 1 
ATOM 1616 C C   . GLU A 1 218 ? 2.202   18.697  26.079  1.00 87.77 218 A 1 
ATOM 1617 O O   . GLU A 1 218 ? 2.991   17.904  25.552  1.00 86.03 218 A 1 
ATOM 1618 C CB  . GLU A 1 218 ? 3.218   20.755  27.175  1.00 90.91 218 A 1 
ATOM 1619 C CG  . GLU A 1 218 ? 3.371   21.595  28.465  1.00 90.70 218 A 1 
ATOM 1620 C CD  . GLU A 1 218 ? 4.209   22.880  28.280  1.00 89.35 218 A 1 
ATOM 1621 O OE1 . GLU A 1 218 ? 4.435   23.598  29.285  1.00 82.31 218 A 1 
ATOM 1622 O OE2 . GLU A 1 218 ? 4.718   23.131  27.166  1.00 84.08 218 A 1 
ATOM 1623 N N   . PRO A 1 219 ? 1.037   18.986  25.474  1.00 88.85 219 A 1 
ATOM 1624 C CA  . PRO A 1 219 ? 0.695   18.494  24.145  1.00 85.87 219 A 1 
ATOM 1625 C C   . PRO A 1 219 ? 1.685   18.990  23.083  1.00 83.82 219 A 1 
ATOM 1626 O O   . PRO A 1 219 ? 2.061   20.159  23.068  1.00 81.60 219 A 1 
ATOM 1627 C CB  . PRO A 1 219 ? -0.724  19.001  23.856  1.00 85.49 219 A 1 
ATOM 1628 C CG  . PRO A 1 219 ? -1.301  19.287  25.243  1.00 84.88 219 A 1 
ATOM 1629 C CD  . PRO A 1 219 ? -0.076  19.736  26.036  1.00 87.23 219 A 1 
ATOM 1630 N N   . PHE A 1 220 ? 2.065   18.109  22.158  1.00 84.57 220 A 1 
ATOM 1631 C CA  . PHE A 1 220 ? 2.852   18.459  20.977  1.00 81.82 220 A 1 
ATOM 1632 C C   . PHE A 1 220 ? 2.337   17.706  19.752  1.00 81.01 220 A 1 
ATOM 1633 O O   . PHE A 1 220 ? 1.778   16.612  19.868  1.00 80.32 220 A 1 
ATOM 1634 C CB  . PHE A 1 220 ? 4.350   18.194  21.225  1.00 80.57 220 A 1 
ATOM 1635 C CG  . PHE A 1 220 ? 4.736   16.733  21.352  1.00 79.43 220 A 1 
ATOM 1636 C CD1 . PHE A 1 220 ? 4.612   16.075  22.588  1.00 73.66 220 A 1 
ATOM 1637 C CD2 . PHE A 1 220 ? 5.205   16.023  20.232  1.00 73.14 220 A 1 
ATOM 1638 C CE1 . PHE A 1 220 ? 4.943   14.715  22.702  1.00 69.85 220 A 1 
ATOM 1639 C CE2 . PHE A 1 220 ? 5.537   14.661  20.342  1.00 70.33 220 A 1 
ATOM 1640 C CZ  . PHE A 1 220 ? 5.402   14.003  21.577  1.00 73.70 220 A 1 
ATOM 1641 N N   . GLU A 1 221 ? 2.540   18.277  18.567  1.00 77.16 221 A 1 
ATOM 1642 C CA  . GLU A 1 221 ? 2.182   17.656  17.293  1.00 75.05 221 A 1 
ATOM 1643 C C   . GLU A 1 221 ? 3.443   17.132  16.606  1.00 75.15 221 A 1 
ATOM 1644 O O   . GLU A 1 221 ? 4.408   17.864  16.390  1.00 71.89 221 A 1 
ATOM 1645 C CB  . GLU A 1 221 ? 1.395   18.648  16.424  1.00 71.19 221 A 1 
ATOM 1646 C CG  . GLU A 1 221 ? 0.810   17.961  15.178  1.00 63.57 221 A 1 
ATOM 1647 C CD  . GLU A 1 221 ? -0.092  18.877  14.332  1.00 61.38 221 A 1 
ATOM 1648 O OE1 . GLU A 1 221 ? -0.594  18.374  13.299  1.00 56.57 221 A 1 
ATOM 1649 O OE2 . GLU A 1 221 ? -0.277  20.055  14.705  1.00 54.68 221 A 1 
ATOM 1650 N N   . THR A 1 222 ? 3.453   15.843  16.269  1.00 71.20 222 A 1 
ATOM 1651 C CA  . THR A 1 222 ? 4.557   15.239  15.517  1.00 69.32 222 A 1 
ATOM 1652 C C   . THR A 1 222 ? 4.419   15.537  14.024  1.00 69.72 222 A 1 
ATOM 1653 O O   . THR A 1 222 ? 3.341   15.426  13.440  1.00 68.22 222 A 1 
ATOM 1654 C CB  . THR A 1 222 ? 4.688   13.732  15.790  1.00 65.43 222 A 1 
ATOM 1655 O OG1 . THR A 1 222 ? 5.766   13.216  15.044  1.00 58.99 222 A 1 
ATOM 1656 C CG2 . THR A 1 222 ? 3.460   12.901  15.436  1.00 56.14 222 A 1 
ATOM 1657 N N   . GLU A 1 223 ? 5.538   15.854  13.371  1.00 66.16 223 A 1 
ATOM 1658 C CA  . GLU A 1 223 ? 5.606   16.001  11.911  1.00 66.89 223 A 1 
ATOM 1659 C C   . GLU A 1 223 ? 5.569   14.649  11.180  1.00 65.61 223 A 1 
ATOM 1660 O O   . GLU A 1 223 ? 5.284   14.587  9.981   1.00 64.24 223 A 1 
ATOM 1661 C CB  . GLU A 1 223 ? 6.875   16.778  11.538  1.00 67.74 223 A 1 
ATOM 1662 C CG  . GLU A 1 223 ? 6.799   18.209  12.077  1.00 65.73 223 A 1 
ATOM 1663 C CD  . GLU A 1 223 ? 8.045   19.037  11.772  1.00 64.62 223 A 1 
ATOM 1664 O OE1 . GLU A 1 223 ? 8.322   19.969  12.553  1.00 61.91 223 A 1 
ATOM 1665 O OE2 . GLU A 1 223 ? 8.705   18.861  10.718  1.00 64.29 223 A 1 
ATOM 1666 N N   . TYR A 1 224 ? 5.812   13.562  11.918  1.00 60.07 224 A 1 
ATOM 1667 C CA  . TYR A 1 224 ? 5.720   12.190  11.439  1.00 60.02 224 A 1 
ATOM 1668 C C   . TYR A 1 224 ? 4.473   11.535  12.035  1.00 61.46 224 A 1 
ATOM 1669 O O   . TYR A 1 224 ? 4.464   11.117  13.194  1.00 58.96 224 A 1 
ATOM 1670 C CB  . TYR A 1 224 ? 6.997   11.424  11.788  1.00 55.90 224 A 1 
ATOM 1671 C CG  . TYR A 1 224 ? 8.225   11.973  11.092  1.00 50.83 224 A 1 
ATOM 1672 C CD1 . TYR A 1 224 ? 8.549   11.547  9.792   1.00 46.07 224 A 1 
ATOM 1673 C CD2 . TYR A 1 224 ? 9.026   12.935  11.738  1.00 44.67 224 A 1 
ATOM 1674 C CE1 . TYR A 1 224 ? 9.675   12.074  9.137   1.00 41.32 224 A 1 
ATOM 1675 C CE2 . TYR A 1 224 ? 10.153  13.469  11.084  1.00 40.97 224 A 1 
ATOM 1676 C CZ  . TYR A 1 224 ? 10.479  13.035  9.782   1.00 40.62 224 A 1 
ATOM 1677 O OH  . TYR A 1 224 ? 11.571  13.546  9.150   1.00 38.52 224 A 1 
ATOM 1678 N N   . LYS A 1 225 ? 3.411   11.452  11.240  1.00 57.11 225 A 1 
ATOM 1679 C CA  . LYS A 1 225 ? 2.195   10.750  11.650  1.00 56.40 225 A 1 
ATOM 1680 C C   . LYS A 1 225 ? 2.501   9.269   11.853  1.00 55.81 225 A 1 
ATOM 1681 O O   . LYS A 1 225 ? 3.055   8.623   10.964  1.00 53.28 225 A 1 
ATOM 1682 C CB  . LYS A 1 225 ? 1.078   10.936  10.621  1.00 53.54 225 A 1 
ATOM 1683 C CG  . LYS A 1 225 ? 0.593   12.389  10.555  1.00 49.67 225 A 1 
ATOM 1684 C CD  . LYS A 1 225 ? -0.568  12.489  9.567   1.00 48.53 225 A 1 
ATOM 1685 C CE  . LYS A 1 225 ? -1.074  13.928  9.459   1.00 44.47 225 A 1 
ATOM 1686 N NZ  . LYS A 1 225 ? -2.144  14.015  8.440   1.00 40.71 225 A 1 
ATOM 1687 N N   . MET A 1 226 ? 2.120   8.744   13.002  1.00 48.54 226 A 1 
ATOM 1688 C CA  . MET A 1 226 ? 2.122   7.302   13.229  1.00 49.95 226 A 1 
ATOM 1689 C C   . MET A 1 226 ? 1.058   6.638   12.345  1.00 51.98 226 A 1 
ATOM 1690 O O   . MET A 1 226 ? -0.005  7.232   12.135  1.00 50.84 226 A 1 
ATOM 1691 C CB  . MET A 1 226 ? 1.879   6.997   14.713  1.00 47.67 226 A 1 
ATOM 1692 C CG  . MET A 1 226 ? 3.057   7.430   15.600  1.00 42.68 226 A 1 
ATOM 1693 S SD  . MET A 1 226 ? 4.640   6.599   15.263  1.00 39.11 226 A 1 
ATOM 1694 C CE  . MET A 1 226 ? 4.277   4.919   15.830  1.00 38.05 226 A 1 
ATOM 1695 N N   . PRO A 1 227 ? 1.305   5.416   11.841  1.00 49.92 227 A 1 
ATOM 1696 C CA  . PRO A 1 227 ? 0.267   4.626   11.193  1.00 49.97 227 A 1 
ATOM 1697 C C   . PRO A 1 227 ? -0.950  4.452   12.110  1.00 50.00 227 A 1 
ATOM 1698 O O   . PRO A 1 227 ? -0.841  4.472   13.337  1.00 49.22 227 A 1 
ATOM 1699 C CB  . PRO A 1 227 ? 0.917   3.280   10.852  1.00 47.97 227 A 1 
ATOM 1700 C CG  . PRO A 1 227 ? 2.409   3.597   10.808  1.00 46.74 227 A 1 
ATOM 1701 C CD  . PRO A 1 227 ? 2.560   4.689   11.862  1.00 47.86 227 A 1 
ATOM 1702 N N   . VAL A 1 228 ? -2.115  4.275   11.508  1.00 44.93 228 A 1 
ATOM 1703 C CA  . VAL A 1 228 ? -3.325  3.924   12.259  1.00 44.87 228 A 1 
ATOM 1704 C C   . VAL A 1 228 ? -3.240  2.444   12.620  1.00 45.45 228 A 1 
ATOM 1705 O O   . VAL A 1 228 ? -3.120  1.598   11.737  1.00 43.95 228 A 1 
ATOM 1706 C CB  . VAL A 1 228 ? -4.603  4.247   11.461  1.00 42.96 228 A 1 
ATOM 1707 C CG1 . VAL A 1 228 ? -5.862  3.906   12.269  1.00 39.86 228 A 1 
ATOM 1708 C CG2 . VAL A 1 228 ? -4.664  5.743   11.108  1.00 40.35 228 A 1 
ATOM 1709 N N   . PHE A 1 229 ? -3.300  2.147   13.911  1.00 49.55 229 A 1 
ATOM 1710 C CA  . PHE A 1 229 ? -3.332  0.780   14.424  1.00 49.34 229 A 1 
ATOM 1711 C C   . PHE A 1 229 ? -4.692  0.493   15.057  1.00 49.37 229 A 1 
ATOM 1712 O O   . PHE A 1 229 ? -5.295  1.376   15.681  1.00 47.73 229 A 1 
ATOM 1713 C CB  . PHE A 1 229 ? -2.203  0.560   15.443  1.00 47.78 229 A 1 
ATOM 1714 C CG  . PHE A 1 229 ? -0.812  0.738   14.872  1.00 44.85 229 A 1 
ATOM 1715 C CD1 . PHE A 1 229 ? -0.215  -0.298  14.133  1.00 41.43 229 A 1 
ATOM 1716 C CD2 . PHE A 1 229 ? -0.114  1.940   15.078  1.00 41.20 229 A 1 
ATOM 1717 C CE1 . PHE A 1 229 ? 1.080   -0.136  13.608  1.00 37.74 229 A 1 
ATOM 1718 C CE2 . PHE A 1 229 ? 1.182   2.102   14.551  1.00 38.16 229 A 1 
ATOM 1719 C CZ  . PHE A 1 229 ? 1.781   1.063   13.818  1.00 37.69 229 A 1 
ATOM 1720 N N   . ASP A 1 230 ? -5.129  -0.752  14.950  1.00 46.76 230 A 1 
ATOM 1721 C CA  . ASP A 1 230 ? -6.258  -1.224  15.737  1.00 47.17 230 A 1 
ATOM 1722 C C   . ASP A 1 230 ? -5.937  -1.122  17.233  1.00 48.61 230 A 1 
ATOM 1723 O O   . ASP A 1 230 ? -4.827  -1.414  17.688  1.00 46.40 230 A 1 
ATOM 1724 C CB  . ASP A 1 230 ? -6.621  -2.667  15.358  1.00 43.65 230 A 1 
ATOM 1725 C CG  . ASP A 1 230 ? -7.249  -2.782  13.967  1.00 39.77 230 A 1 
ATOM 1726 O OD1 . ASP A 1 230 ? -7.977  -1.839  13.581  1.00 36.71 230 A 1 
ATOM 1727 O OD2 . ASP A 1 230 ? -7.025  -3.831  13.328  1.00 35.86 230 A 1 
ATOM 1728 N N   . ARG A 1 231 ? -6.923  -0.704  18.020  1.00 46.11 231 A 1 
ATOM 1729 C CA  . ARG A 1 231 ? -6.796  -0.710  19.479  1.00 47.10 231 A 1 
ATOM 1730 C C   . ARG A 1 231 ? -6.902  -2.151  19.964  1.00 48.93 231 A 1 
ATOM 1731 O O   . ARG A 1 231 ? -7.919  -2.800  19.745  1.00 46.49 231 A 1 
ATOM 1732 C CB  . ARG A 1 231 ? -7.849  0.184   20.140  1.00 42.34 231 A 1 
ATOM 1733 C CG  . ARG A 1 231 ? -7.612  1.667   19.820  1.00 37.86 231 A 1 
ATOM 1734 C CD  . ARG A 1 231 ? -8.608  2.521   20.598  1.00 35.59 231 A 1 
ATOM 1735 N NE  . ARG A 1 231 ? -8.431  3.952   20.307  1.00 32.69 231 A 1 
ATOM 1736 C CZ  . ARG A 1 231 ? -9.056  4.951   20.905  1.00 28.42 231 A 1 
ATOM 1737 N NH1 . ARG A 1 231 ? -9.926  4.751   21.858  1.00 28.36 231 A 1 
ATOM 1738 N NH2 . ARG A 1 231 ? -8.814  6.183   20.550  1.00 27.69 231 A 1 
ATOM 1739 N N   . VAL A 1 232 ? -5.859  -2.609  20.651  1.00 56.84 232 A 1 
ATOM 1740 C CA  . VAL A 1 232 ? -5.823  -3.910  21.325  1.00 58.58 232 A 1 
ATOM 1741 C C   . VAL A 1 232 ? -5.782  -3.696  22.835  1.00 60.15 232 A 1 
ATOM 1742 O O   . VAL A 1 232 ? -5.211  -2.708  23.314  1.00 59.48 232 A 1 
ATOM 1743 C CB  . VAL A 1 232 ? -4.650  -4.784  20.836  1.00 55.80 232 A 1 
ATOM 1744 C CG1 . VAL A 1 232 ? -4.822  -5.125  19.349  1.00 50.94 232 A 1 
ATOM 1745 C CG2 . VAL A 1 232 ? -3.273  -4.132  21.034  1.00 49.85 232 A 1 
ATOM 1746 N N   . ASP A 1 233 ? -6.396  -4.613  23.580  1.00 61.80 233 A 1 
ATOM 1747 C CA  . ASP A 1 233 ? -6.332  -4.569  25.035  1.00 64.09 233 A 1 
ATOM 1748 C C   . ASP A 1 233 ? -4.893  -4.818  25.517  1.00 64.54 233 A 1 
ATOM 1749 O O   . ASP A 1 233 ? -4.187  -5.671  24.957  1.00 62.35 233 A 1 
ATOM 1750 C CB  . ASP A 1 233 ? -7.310  -5.577  25.657  1.00 62.49 233 A 1 
ATOM 1751 C CG  . ASP A 1 233 ? -8.774  -5.185  25.430  1.00 58.31 233 A 1 
ATOM 1752 O OD1 . ASP A 1 233 ? -9.066  -3.968  25.489  1.00 54.87 233 A 1 
ATOM 1753 O OD2 . ASP A 1 233 ? -9.589  -6.107  25.209  1.00 53.43 233 A 1 
ATOM 1754 N N   . PRO A 1 234 ? -4.423  -4.102  26.559  1.00 67.04 234 A 1 
ATOM 1755 C CA  . PRO A 1 234 ? -3.127  -4.374  27.169  1.00 67.99 234 A 1 
ATOM 1756 C C   . PRO A 1 234 ? -3.034  -5.825  27.646  1.00 71.47 234 A 1 
ATOM 1757 O O   . PRO A 1 234 ? -3.955  -6.343  28.283  1.00 71.13 234 A 1 
ATOM 1758 C CB  . PRO A 1 234 ? -2.990  -3.388  28.330  1.00 64.20 234 A 1 
ATOM 1759 C CG  . PRO A 1 234 ? -3.923  -2.244  27.937  1.00 58.63 234 A 1 
ATOM 1760 C CD  . PRO A 1 234 ? -5.053  -2.958  27.197  1.00 58.06 234 A 1 
ATOM 1761 N N   . GLN A 1 235 ? -1.903  -6.479  27.367  1.00 79.39 235 A 1 
ATOM 1762 C CA  . GLN A 1 235 ? -1.659  -7.833  27.851  1.00 80.91 235 A 1 
ATOM 1763 C C   . GLN A 1 235 ? -1.465  -7.844  29.379  1.00 83.00 235 A 1 
ATOM 1764 O O   . GLN A 1 235 ? -0.901  -6.891  29.931  1.00 81.98 235 A 1 
ATOM 1765 C CB  . GLN A 1 235 ? -0.457  -8.454  27.120  1.00 78.58 235 A 1 
ATOM 1766 C CG  . GLN A 1 235 ? -0.731  -8.677  25.624  1.00 73.48 235 A 1 
ATOM 1767 C CD  . GLN A 1 235 ? -1.925  -9.601  25.379  1.00 68.97 235 A 1 
ATOM 1768 O OE1 . GLN A 1 235 ? -2.082  -10.638 25.996  1.00 63.89 235 A 1 
ATOM 1769 N NE2 . GLN A 1 235 ? -2.827  -9.247  24.489  1.00 60.71 235 A 1 
ATOM 1770 N N   . PRO A 1 236 ? -1.911  -8.895  30.085  1.00 85.46 236 A 1 
ATOM 1771 C CA  . PRO A 1 236 ? -1.726  -8.997  31.524  1.00 87.16 236 A 1 
ATOM 1772 C C   . PRO A 1 236 ? -0.238  -9.087  31.883  1.00 89.76 236 A 1 
ATOM 1773 O O   . PRO A 1 236 ? 0.557   -9.694  31.166  1.00 89.19 236 A 1 
ATOM 1774 C CB  . PRO A 1 236 ? -2.505  -10.246 31.952  1.00 85.64 236 A 1 
ATOM 1775 C CG  . PRO A 1 236 ? -2.475  -11.123 30.699  1.00 83.65 236 A 1 
ATOM 1776 C CD  . PRO A 1 236 ? -2.539  -10.104 29.565  1.00 85.20 236 A 1 
ATOM 1777 N N   . ALA A 1 237 ? 0.134   -8.538  33.035  1.00 89.47 237 A 1 
ATOM 1778 C CA  . ALA A 1 237 ? 1.483   -8.674  33.566  1.00 91.16 237 A 1 
ATOM 1779 C C   . ALA A 1 237 ? 1.807   -10.139 33.907  1.00 92.37 237 A 1 
ATOM 1780 O O   . ALA A 1 237 ? 0.938   -10.896 34.354  1.00 91.27 237 A 1 
ATOM 1781 C CB  . ALA A 1 237 ? 1.632   -7.759  34.790  1.00 89.20 237 A 1 
ATOM 1782 N N   . VAL A 1 238 ? 3.083   -10.526 33.755  1.00 93.22 238 A 1 
ATOM 1783 C CA  . VAL A 1 238 ? 3.595   -11.819 34.224  1.00 94.28 238 A 1 
ATOM 1784 C C   . VAL A 1 238 ? 3.555   -11.823 35.751  1.00 94.64 238 A 1 
ATOM 1785 O O   . VAL A 1 238 ? 4.222   -11.017 36.396  1.00 93.79 238 A 1 
ATOM 1786 C CB  . VAL A 1 238 ? 5.018   -12.089 33.700  1.00 94.36 238 A 1 
ATOM 1787 C CG1 . VAL A 1 238 ? 5.503   -13.479 34.138  1.00 92.73 238 A 1 
ATOM 1788 C CG2 . VAL A 1 238 ? 5.071   -12.032 32.167  1.00 91.85 238 A 1 
ATOM 1789 N N   . LYS A 1 239 ? 2.739   -12.708 36.328  1.00 94.38 239 A 1 
ATOM 1790 C CA  . LYS A 1 239 ? 2.508   -12.742 37.786  1.00 93.73 239 A 1 
ATOM 1791 C C   . LYS A 1 239 ? 3.666   -13.360 38.564  1.00 94.49 239 A 1 
ATOM 1792 O O   . LYS A 1 239 ? 3.944   -12.923 39.672  1.00 92.99 239 A 1 
ATOM 1793 C CB  . LYS A 1 239 ? 1.214   -13.505 38.100  1.00 92.24 239 A 1 
ATOM 1794 C CG  . LYS A 1 239 ? -0.035  -12.778 37.589  1.00 87.60 239 A 1 
ATOM 1795 C CD  . LYS A 1 239 ? -1.289  -13.556 38.003  1.00 82.04 239 A 1 
ATOM 1796 C CE  . LYS A 1 239 ? -2.536  -12.833 37.496  1.00 76.22 239 A 1 
ATOM 1797 N NZ  . LYS A 1 239 ? -3.768  -13.580 37.849  1.00 66.91 239 A 1 
ATOM 1798 N N   . ASP A 1 240 ? 4.303   -14.388 37.996  1.00 94.92 240 A 1 
ATOM 1799 C CA  . ASP A 1 240 ? 5.425   -15.093 38.602  1.00 95.38 240 A 1 
ATOM 1800 C C   . ASP A 1 240 ? 6.597   -15.123 37.618  1.00 95.97 240 A 1 
ATOM 1801 O O   . ASP A 1 240 ? 6.619   -15.907 36.668  1.00 94.90 240 A 1 
ATOM 1802 C CB  . ASP A 1 240 ? 4.999   -16.499 39.046  1.00 94.15 240 A 1 
ATOM 1803 C CG  . ASP A 1 240 ? 6.065   -17.138 39.945  1.00 88.48 240 A 1 
ATOM 1804 O OD1 . ASP A 1 240 ? 7.222   -16.644 39.940  1.00 82.75 240 A 1 
ATOM 1805 O OD2 . ASP A 1 240 ? 5.675   -18.047 40.706  1.00 81.02 240 A 1 
ATOM 1806 N N   . MET A 1 241 ? 7.560   -14.230 37.834  1.00 96.50 241 A 1 
ATOM 1807 C CA  . MET A 1 241 ? 8.770   -14.167 37.020  1.00 96.65 241 A 1 
ATOM 1808 C C   . MET A 1 241 ? 9.743   -15.303 37.340  1.00 97.49 241 A 1 
ATOM 1809 O O   . MET A 1 241 ? 10.439  -15.751 36.443  1.00 96.86 241 A 1 
ATOM 1810 C CB  . MET A 1 241 ? 9.463   -12.808 37.201  1.00 95.08 241 A 1 
ATOM 1811 C CG  . MET A 1 241 ? 8.757   -11.686 36.434  1.00 89.12 241 A 1 
ATOM 1812 S SD  . MET A 1 241 ? 8.663   -11.889 34.629  1.00 89.46 241 A 1 
ATOM 1813 C CE  . MET A 1 241 ? 10.416  -11.867 34.179  1.00 82.10 241 A 1 
ATOM 1814 N N   . LYS A 1 242 ? 9.785   -15.802 38.580  1.00 97.36 242 A 1 
ATOM 1815 C CA  . LYS A 1 242 ? 10.760  -16.833 38.977  1.00 97.59 242 A 1 
ATOM 1816 C C   . LYS A 1 242 ? 10.526  -18.163 38.269  1.00 98.11 242 A 1 
ATOM 1817 O O   . LYS A 1 242 ? 11.486  -18.837 37.915  1.00 97.57 242 A 1 
ATOM 1818 C CB  . LYS A 1 242 ? 10.736  -17.042 40.490  1.00 96.68 242 A 1 
ATOM 1819 C CG  . LYS A 1 242 ? 11.394  -15.872 41.226  1.00 87.37 242 A 1 
ATOM 1820 C CD  . LYS A 1 242 ? 11.591  -16.238 42.698  1.00 81.19 242 A 1 
ATOM 1821 C CE  . LYS A 1 242 ? 12.389  -15.129 43.378  1.00 73.80 242 A 1 
ATOM 1822 N NZ  . LYS A 1 242 ? 12.778  -15.516 44.748  1.00 61.71 242 A 1 
ATOM 1823 N N   . ASP A 1 243 ? 9.273   -18.513 38.018  1.00 97.78 243 A 1 
ATOM 1824 C CA  . ASP A 1 243 ? 8.902   -19.732 37.299  1.00 97.88 243 A 1 
ATOM 1825 C C   . ASP A 1 243 ? 8.684   -19.525 35.791  1.00 98.14 243 A 1 
ATOM 1826 O O   . ASP A 1 243 ? 8.371   -20.482 35.074  1.00 97.38 243 A 1 
ATOM 1827 C CB  . ASP A 1 243 ? 7.710   -20.389 38.004  1.00 97.38 243 A 1 
ATOM 1828 C CG  . ASP A 1 243 ? 8.147   -21.144 39.265  1.00 94.93 243 A 1 
ATOM 1829 O OD1 . ASP A 1 243 ? 9.135   -21.909 39.160  1.00 88.24 243 A 1 
ATOM 1830 O OD2 . ASP A 1 243 ? 7.461   -21.030 40.300  1.00 87.15 243 A 1 
ATOM 1831 N N   . ALA A 1 244 ? 8.896   -18.312 35.286  1.00 98.25 244 A 1 
ATOM 1832 C CA  . ALA A 1 244 ? 8.660   -17.994 33.882  1.00 98.35 244 A 1 
ATOM 1833 C C   . ALA A 1 244 ? 9.683   -18.664 32.945  1.00 98.52 244 A 1 
ATOM 1834 O O   . ALA A 1 244 ? 10.896  -18.592 33.146  1.00 98.34 244 A 1 
ATOM 1835 C CB  . ALA A 1 244 ? 8.616   -16.474 33.690  1.00 98.04 244 A 1 
ATOM 1836 N N   . VAL A 1 245 ? 9.178   -19.262 31.854  1.00 98.56 245 A 1 
ATOM 1837 C CA  . VAL A 1 245 ? 9.964   -19.631 30.668  1.00 98.63 245 A 1 
ATOM 1838 C C   . VAL A 1 245 ? 9.742   -18.548 29.621  1.00 98.62 245 A 1 
ATOM 1839 O O   . VAL A 1 245 ? 8.618   -18.381 29.137  1.00 98.34 245 A 1 
ATOM 1840 C CB  . VAL A 1 245 ? 9.585   -21.021 30.135  1.00 98.57 245 A 1 
ATOM 1841 C CG1 . VAL A 1 245 ? 10.446  -21.401 28.924  1.00 97.90 245 A 1 
ATOM 1842 C CG2 . VAL A 1 245 ? 9.775   -22.100 31.209  1.00 97.36 245 A 1 
ATOM 1843 N N   . ILE A 1 246 ? 10.793  -17.797 29.309  1.00 98.65 246 A 1 
ATOM 1844 C CA  . ILE A 1 246 ? 10.716  -16.597 28.468  1.00 98.68 246 A 1 
ATOM 1845 C C   . ILE A 1 246 ? 11.214  -16.915 27.060  1.00 98.73 246 A 1 
ATOM 1846 O O   . ILE A 1 246 ? 12.304  -17.455 26.903  1.00 98.58 246 A 1 
ATOM 1847 C CB  . ILE A 1 246 ? 11.490  -15.423 29.110  1.00 98.45 246 A 1 
ATOM 1848 C CG1 . ILE A 1 246 ? 10.936  -15.125 30.526  1.00 97.57 246 A 1 
ATOM 1849 C CG2 . ILE A 1 246 ? 11.414  -14.174 28.209  1.00 97.54 246 A 1 
ATOM 1850 C CD1 . ILE A 1 246 ? 11.570  -13.918 31.225  1.00 95.93 246 A 1 
ATOM 1851 N N   . ALA A 1 247 ? 10.454  -16.528 26.028  1.00 98.69 247 A 1 
ATOM 1852 C CA  . ALA A 1 247 ? 10.901  -16.555 24.636  1.00 98.65 247 A 1 
ATOM 1853 C C   . ALA A 1 247 ? 11.111  -15.143 24.077  1.00 98.55 247 A 1 
ATOM 1854 O O   . ALA A 1 247 ? 10.516  -14.171 24.542  1.00 98.15 247 A 1 
ATOM 1855 C CB  . ALA A 1 247 ? 9.909   -17.348 23.787  1.00 98.51 247 A 1 
ATOM 1856 N N   . LEU A 1 248 ? 11.940  -15.060 23.033  1.00 98.57 248 A 1 
ATOM 1857 C CA  . LEU A 1 248 ? 12.215  -13.838 22.286  1.00 98.55 248 A 1 
ATOM 1858 C C   . LEU A 1 248 ? 11.570  -13.902 20.899  1.00 98.51 248 A 1 
ATOM 1859 O O   . LEU A 1 248 ? 11.753  -14.870 20.158  1.00 98.16 248 A 1 
ATOM 1860 C CB  . LEU A 1 248 ? 13.733  -13.650 22.180  1.00 98.34 248 A 1 
ATOM 1861 C CG  . LEU A 1 248 ? 14.395  -13.149 23.474  1.00 97.59 248 A 1 
ATOM 1862 C CD1 . LEU A 1 248 ? 15.909  -13.288 23.355  1.00 95.35 248 A 1 
ATOM 1863 C CD2 . LEU A 1 248 ? 14.053  -11.678 23.719  1.00 95.29 248 A 1 
ATOM 1864 N N   . VAL A 1 249 ? 10.859  -12.844 20.519  1.00 97.71 249 A 1 
ATOM 1865 C CA  . VAL A 1 249 ? 10.287  -12.664 19.181  1.00 97.42 249 A 1 
ATOM 1866 C C   . VAL A 1 249 ? 10.601  -11.248 18.711  1.00 96.80 249 A 1 
ATOM 1867 O O   . VAL A 1 249 ? 10.323  -10.284 19.419  1.00 95.92 249 A 1 
ATOM 1868 C CB  . VAL A 1 249 ? 8.770   -12.922 19.164  1.00 97.33 249 A 1 
ATOM 1869 C CG1 . VAL A 1 249 ? 8.197   -12.777 17.747  1.00 96.09 249 A 1 
ATOM 1870 C CG2 . VAL A 1 249 ? 8.407   -14.319 19.683  1.00 95.47 249 A 1 
ATOM 1871 N N   . THR A 1 250 ? 11.174  -11.103 17.508  1.00 96.59 250 A 1 
ATOM 1872 C CA  . THR A 1 250 ? 11.577  -9.792  16.986  1.00 96.14 250 A 1 
ATOM 1873 C C   . THR A 1 250 ? 11.053  -9.512  15.582  1.00 95.37 250 A 1 
ATOM 1874 O O   . THR A 1 250 ? 11.093  -10.363 14.693  1.00 94.32 250 A 1 
ATOM 1875 C CB  . THR A 1 250 ? 13.096  -9.599  17.080  1.00 95.79 250 A 1 
ATOM 1876 O OG1 . THR A 1 250 ? 13.415  -8.261  16.777  1.00 93.12 250 A 1 
ATOM 1877 C CG2 . THR A 1 250 ? 13.908  -10.493 16.145  1.00 92.72 250 A 1 
ATOM 1878 N N   . SER A 1 251 ? 10.608  -8.279  15.356  1.00 94.16 251 A 1 
ATOM 1879 C CA  . SER A 1 251 ? 10.401  -7.720  14.012  1.00 92.76 251 A 1 
ATOM 1880 C C   . SER A 1 251 ? 11.609  -6.923  13.504  1.00 92.29 251 A 1 
ATOM 1881 O O   . SER A 1 251 ? 11.545  -6.342  12.423  1.00 88.89 251 A 1 
ATOM 1882 C CB  . SER A 1 251 ? 9.114   -6.892  13.968  1.00 90.52 251 A 1 
ATOM 1883 O OG  . SER A 1 251 ? 9.178   -5.794  14.854  1.00 86.88 251 A 1 
ATOM 1884 N N   . GLY A 1 252 ? 12.714  -6.909  14.247  1.00 91.24 252 A 1 
ATOM 1885 C CA  . GLY A 1 252 ? 13.977  -6.242  13.900  1.00 91.46 252 A 1 
ATOM 1886 C C   . GLY A 1 252 ? 14.888  -7.044  12.970  1.00 92.65 252 A 1 
ATOM 1887 O O   . GLY A 1 252 ? 16.002  -6.612  12.678  1.00 91.23 252 A 1 
ATOM 1888 N N   . GLY A 1 253 ? 14.446  -8.208  12.487  1.00 92.83 253 A 1 
ATOM 1889 C CA  . GLY A 1 253 ? 15.122  -8.991  11.447  1.00 93.66 253 A 1 
ATOM 1890 C C   . GLY A 1 253 ? 16.425  -9.675  11.864  1.00 94.94 253 A 1 
ATOM 1891 O O   . GLY A 1 253 ? 17.171  -10.083 10.983  1.00 94.14 253 A 1 
ATOM 1892 N N   . ILE A 1 254 ? 16.723  -9.811  13.168  1.00 95.47 254 A 1 
ATOM 1893 C CA  . ILE A 1 254 ? 17.949  -10.490 13.624  1.00 96.41 254 A 1 
ATOM 1894 C C   . ILE A 1 254 ? 17.944  -11.952 13.165  1.00 96.86 254 A 1 
ATOM 1895 O O   . ILE A 1 254 ? 16.988  -12.680 13.397  1.00 96.91 254 A 1 
ATOM 1896 C CB  . ILE A 1 254 ? 18.139  -10.368 15.147  1.00 96.58 254 A 1 
ATOM 1897 C CG1 . ILE A 1 254 ? 18.190  -8.900  15.621  1.00 95.72 254 A 1 
ATOM 1898 C CG2 . ILE A 1 254 ? 19.399  -11.117 15.614  1.00 95.83 254 A 1 
ATOM 1899 C CD1 . ILE A 1 254 ? 19.219  -8.012  14.906  1.00 94.24 254 A 1 
ATOM 1900 N N   . CYS A 1 255 ? 19.023  -12.374 12.508  1.00 96.62 255 A 1 
ATOM 1901 C CA  . CYS A 1 255 ? 19.176  -13.712 11.945  1.00 96.72 255 A 1 
ATOM 1902 C C   . CYS A 1 255 ? 20.653  -14.141 11.936  1.00 97.07 255 A 1 
ATOM 1903 O O   . CYS A 1 255 ? 21.541  -13.300 12.142  1.00 96.93 255 A 1 
ATOM 1904 C CB  . CYS A 1 255 ? 18.546  -13.722 10.542  1.00 96.18 255 A 1 
ATOM 1905 S SG  . CYS A 1 255 ? 19.419  -12.599 9.403   1.00 95.28 255 A 1 
ATOM 1906 N N   . PRO A 1 256 ? 20.969  -15.428 11.687  1.00 97.67 256 A 1 
ATOM 1907 C CA  . PRO A 1 256 ? 22.340  -15.867 11.452  1.00 97.41 256 A 1 
ATOM 1908 C C   . PRO A 1 256 ? 23.002  -15.102 10.302  1.00 97.13 256 A 1 
ATOM 1909 O O   . PRO A 1 256 ? 22.348  -14.687 9.341   1.00 96.70 256 A 1 
ATOM 1910 C CB  . PRO A 1 256 ? 22.259  -17.367 11.170  1.00 97.36 256 A 1 
ATOM 1911 C CG  . PRO A 1 256 ? 20.980  -17.787 11.883  1.00 96.67 256 A 1 
ATOM 1912 C CD  . PRO A 1 256 ? 20.076  -16.575 11.679  1.00 97.72 256 A 1 
ATOM 1913 N N   . LYS A 1 257 ? 24.328  -14.933 10.383  1.00 96.58 257 A 1 
ATOM 1914 C CA  . LYS A 1 257 ? 25.118  -14.187 9.396   1.00 96.26 257 A 1 
ATOM 1915 C C   . LYS A 1 257 ? 24.868  -14.705 7.980   1.00 96.52 257 A 1 
ATOM 1916 O O   . LYS A 1 257 ? 24.918  -15.906 7.726   1.00 95.46 257 A 1 
ATOM 1917 C CB  . LYS A 1 257 ? 26.610  -14.264 9.760   1.00 94.80 257 A 1 
ATOM 1918 C CG  . LYS A 1 257 ? 27.478  -13.189 9.069   1.00 91.58 257 A 1 
ATOM 1919 C CD  . LYS A 1 257 ? 27.213  -11.799 9.657   1.00 88.00 257 A 1 
ATOM 1920 C CE  . LYS A 1 257 ? 28.124  -10.710 9.092   1.00 85.21 257 A 1 
ATOM 1921 N NZ  . LYS A 1 257 ? 27.915  -9.440  9.847   1.00 77.19 257 A 1 
ATOM 1922 N N   . GLY A 1 258 ? 24.643  -13.786 7.043   1.00 94.31 258 A 1 
ATOM 1923 C CA  . GLY A 1 258 ? 24.328  -14.115 5.652   1.00 93.50 258 A 1 
ATOM 1924 C C   . GLY A 1 258 ? 22.848  -14.364 5.366   1.00 94.15 258 A 1 
ATOM 1925 O O   . GLY A 1 258 ? 22.523  -14.637 4.214   1.00 92.41 258 A 1 
ATOM 1926 N N   . ASN A 1 259 ? 21.965  -14.232 6.371   1.00 94.04 259 A 1 
ATOM 1927 C CA  . ASN A 1 259 ? 20.516  -14.397 6.225   1.00 94.09 259 A 1 
ATOM 1928 C C   . ASN A 1 259 ? 20.147  -15.683 5.443   1.00 93.84 259 A 1 
ATOM 1929 O O   . ASN A 1 259 ? 19.637  -15.596 4.320   1.00 93.12 259 A 1 
ATOM 1930 C CB  . ASN A 1 259 ? 19.938  -13.101 5.629   1.00 94.03 259 A 1 
ATOM 1931 C CG  . ASN A 1 259 ? 18.424  -13.095 5.529   1.00 93.50 259 A 1 
ATOM 1932 O OD1 . ASN A 1 259 ? 17.713  -13.908 6.094   1.00 90.46 259 A 1 
ATOM 1933 N ND2 . ASN A 1 259 ? 17.882  -12.145 4.799   1.00 89.94 259 A 1 
ATOM 1934 N N   . PRO A 1 260 ? 20.445  -16.881 5.987   1.00 95.10 260 A 1 
ATOM 1935 C CA  . PRO A 1 260 ? 20.315  -18.148 5.259   1.00 94.71 260 A 1 
ATOM 1936 C C   . PRO A 1 260 ? 18.881  -18.454 4.821   1.00 94.98 260 A 1 
ATOM 1937 O O   . PRO A 1 260 ? 18.677  -19.082 3.785   1.00 93.50 260 A 1 
ATOM 1938 C CB  . PRO A 1 260 ? 20.844  -19.217 6.225   1.00 94.32 260 A 1 
ATOM 1939 C CG  . PRO A 1 260 ? 20.622  -18.600 7.604   1.00 93.74 260 A 1 
ATOM 1940 C CD  . PRO A 1 260 ? 20.898  -17.124 7.352   1.00 95.45 260 A 1 
ATOM 1941 N N   . ASP A 1 261 ? 17.887  -17.965 5.556   1.00 95.27 261 A 1 
ATOM 1942 C CA  . ASP A 1 261 ? 16.471  -18.128 5.220   1.00 94.93 261 A 1 
ATOM 1943 C C   . ASP A 1 261 ? 15.974  -17.085 4.208   1.00 94.80 261 A 1 
ATOM 1944 O O   . ASP A 1 261 ? 14.811  -17.135 3.800   1.00 92.76 261 A 1 
ATOM 1945 C CB  . ASP A 1 261 ? 15.643  -18.105 6.503   1.00 94.65 261 A 1 
ATOM 1946 C CG  . ASP A 1 261 ? 16.045  -19.256 7.419   1.00 93.34 261 A 1 
ATOM 1947 O OD1 . ASP A 1 261 ? 15.921  -20.415 6.973   1.00 87.52 261 A 1 
ATOM 1948 O OD2 . ASP A 1 261 ? 16.524  -18.953 8.531   1.00 87.55 261 A 1 
ATOM 1949 N N   . HIS A 1 262 ? 16.838  -16.159 3.768   1.00 92.87 262 A 1 
ATOM 1950 C CA  . HIS A 1 262 ? 16.479  -15.078 2.852   1.00 92.28 262 A 1 
ATOM 1951 C C   . HIS A 1 262 ? 15.216  -14.320 3.305   1.00 92.02 262 A 1 
ATOM 1952 O O   . HIS A 1 262 ? 14.278  -14.144 2.525   1.00 89.80 262 A 1 
ATOM 1953 C CB  . HIS A 1 262 ? 16.390  -15.609 1.412   1.00 91.85 262 A 1 
ATOM 1954 C CG  . HIS A 1 262 ? 17.648  -16.281 0.921   1.00 90.15 262 A 1 
ATOM 1955 N ND1 . HIS A 1 262 ? 18.842  -15.664 0.643   1.00 78.34 262 A 1 
ATOM 1956 C CD2 . HIS A 1 262 ? 17.807  -17.616 0.650   1.00 78.07 262 A 1 
ATOM 1957 C CE1 . HIS A 1 262 ? 19.704  -16.602 0.217   1.00 80.04 262 A 1 
ATOM 1958 N NE2 . HIS A 1 262 ? 19.114  -17.806 0.197   1.00 80.86 262 A 1 
ATOM 1959 N N   . ILE A 1 263 ? 15.170  -13.921 4.574   1.00 93.34 263 A 1 
ATOM 1960 C CA  . ILE A 1 263 ? 14.112  -13.048 5.098   1.00 93.08 263 A 1 
ATOM 1961 C C   . ILE A 1 263 ? 14.184  -11.720 4.346   1.00 92.29 263 A 1 
ATOM 1962 O O   . ILE A 1 263 ? 15.249  -11.111 4.240   1.00 91.18 263 A 1 
ATOM 1963 C CB  . ILE A 1 263 ? 14.227  -12.853 6.626   1.00 93.40 263 A 1 
ATOM 1964 C CG1 . ILE A 1 263 ? 14.112  -14.211 7.352   1.00 91.54 263 A 1 
ATOM 1965 C CG2 . ILE A 1 263 ? 13.143  -11.885 7.132   1.00 91.41 263 A 1 
ATOM 1966 C CD1 . ILE A 1 263 ? 14.289  -14.124 8.870   1.00 86.37 263 A 1 
ATOM 1967 N N   . GLU A 1 264 ? 13.063  -11.273 3.799   1.00 89.86 264 A 1 
ATOM 1968 C CA  . GLU A 1 264 ? 12.996  -10.050 3.007   1.00 89.26 264 A 1 
ATOM 1969 C C   . GLU A 1 264 ? 13.247  -8.807  3.876   1.00 88.91 264 A 1 
ATOM 1970 O O   . GLU A 1 264 ? 12.821  -8.726  5.023   1.00 87.48 264 A 1 
ATOM 1971 C CB  . GLU A 1 264 ? 11.653  -9.948  2.270   1.00 87.91 264 A 1 
ATOM 1972 C CG  . GLU A 1 264 ? 11.326  -11.136 1.339   1.00 84.08 264 A 1 
ATOM 1973 C CD  . GLU A 1 264 ? 10.504  -12.261 1.988   1.00 84.28 264 A 1 
ATOM 1974 O OE1 . GLU A 1 264 ? 9.687   -12.883 1.271   1.00 75.50 264 A 1 
ATOM 1975 O OE2 . GLU A 1 264 ? 10.620  -12.515 3.206   1.00 76.98 264 A 1 
ATOM 1976 N N   . ALA A 1 265 ? 13.886  -7.786  3.301   1.00 87.47 265 A 1 
ATOM 1977 C CA  . ALA A 1 265 ? 14.268  -6.566  4.018   1.00 86.16 265 A 1 
ATOM 1978 C C   . ALA A 1 265 ? 13.084  -5.678  4.463   1.00 85.15 265 A 1 
ATOM 1979 O O   . ALA A 1 265 ? 13.262  -4.763  5.269   1.00 82.33 265 A 1 
ATOM 1980 C CB  . ALA A 1 265 ? 15.240  -5.794  3.123   1.00 85.26 265 A 1 
ATOM 1981 N N   . SER A 1 266 ? 11.879  -5.903  3.932   1.00 82.78 266 A 1 
ATOM 1982 C CA  . SER A 1 266 ? 10.635  -5.224  4.308   1.00 81.32 266 A 1 
ATOM 1983 C C   . SER A 1 266 ? 9.433   -6.087  3.949   1.00 81.46 266 A 1 
ATOM 1984 O O   . SER A 1 266 ? 9.467   -6.774  2.933   1.00 79.30 266 A 1 
ATOM 1985 C CB  . SER A 1 266 ? 10.526  -3.882  3.581   1.00 78.44 266 A 1 
ATOM 1986 O OG  . SER A 1 266 ? 9.375   -3.172  4.006   1.00 70.09 266 A 1 
ATOM 1987 N N   . SER A 1 267 ? 8.351   -6.002  4.737   1.00 78.75 267 A 1 
ATOM 1988 C CA  . SER A 1 267 ? 7.104   -6.746  4.496   1.00 79.87 267 A 1 
ATOM 1989 C C   . SER A 1 267 ? 7.334   -8.243  4.257   1.00 82.36 267 A 1 
ATOM 1990 O O   . SER A 1 267 ? 6.770   -8.814  3.325   1.00 80.08 267 A 1 
ATOM 1991 C CB  . SER A 1 267 ? 6.294   -6.136  3.339   1.00 75.83 267 A 1 
ATOM 1992 O OG  . SER A 1 267 ? 6.030   -4.771  3.555   1.00 68.33 267 A 1 
ATOM 1993 N N   . ALA A 1 268 ? 8.187   -8.870  5.083   1.00 84.01 268 A 1 
ATOM 1994 C CA  . ALA A 1 268 ? 8.596   -10.255 4.906   1.00 85.73 268 A 1 
ATOM 1995 C C   . ALA A 1 268 ? 7.389   -11.201 4.820   1.00 85.33 268 A 1 
ATOM 1996 O O   . ALA A 1 268 ? 6.438   -11.114 5.603   1.00 84.32 268 A 1 
ATOM 1997 C CB  . ALA A 1 268 ? 9.565   -10.645 6.022   1.00 85.97 268 A 1 
ATOM 1998 N N   . SER A 1 269 ? 7.449   -12.129 3.861   1.00 87.82 269 A 1 
ATOM 1999 C CA  . SER A 1 269 ? 6.424   -13.153 3.637   1.00 88.22 269 A 1 
ATOM 2000 C C   . SER A 1 269 ? 6.581   -14.370 4.555   1.00 89.81 269 A 1 
ATOM 2001 O O   . SER A 1 269 ? 5.727   -15.260 4.560   1.00 89.20 269 A 1 
ATOM 2002 C CB  . SER A 1 269 ? 6.439   -13.560 2.163   1.00 86.96 269 A 1 
ATOM 2003 O OG  . SER A 1 269 ? 7.595   -14.297 1.833   1.00 83.20 269 A 1 
ATOM 2004 N N   . LYS A 1 270 ? 7.671   -14.409 5.339   1.00 91.28 270 A 1 
ATOM 2005 C CA  . LYS A 1 270 ? 8.080   -15.500 6.220   1.00 91.98 270 A 1 
ATOM 2006 C C   . LYS A 1 270 ? 8.782   -14.977 7.477   1.00 93.18 270 A 1 
ATOM 2007 O O   . LYS A 1 270 ? 9.070   -13.790 7.604   1.00 92.18 270 A 1 
ATOM 2008 C CB  . LYS A 1 270 ? 8.964   -16.486 5.428   1.00 89.76 270 A 1 
ATOM 2009 C CG  . LYS A 1 270 ? 10.206  -15.818 4.828   1.00 88.82 270 A 1 
ATOM 2010 C CD  . LYS A 1 270 ? 10.925  -16.768 3.873   1.00 88.34 270 A 1 
ATOM 2011 C CE  . LYS A 1 270 ? 11.918  -15.944 3.077   1.00 84.70 270 A 1 
ATOM 2012 N NZ  . LYS A 1 270 ? 12.613  -16.748 2.057   1.00 80.11 270 A 1 
ATOM 2013 N N   . TYR A 1 271 ? 9.039   -15.887 8.412   1.00 94.58 271 A 1 
ATOM 2014 C CA  . TYR A 1 271 ? 9.838   -15.656 9.611   1.00 95.46 271 A 1 
ATOM 2015 C C   . TYR A 1 271 ? 10.868  -16.779 9.769   1.00 95.59 271 A 1 
ATOM 2016 O O   . TYR A 1 271 ? 10.670  -17.878 9.253   1.00 95.06 271 A 1 
ATOM 2017 C CB  . TYR A 1 271 ? 8.924   -15.527 10.838  1.00 95.84 271 A 1 
ATOM 2018 C CG  . TYR A 1 271 ? 8.123   -16.772 11.187  1.00 96.19 271 A 1 
ATOM 2019 C CD1 . TYR A 1 271 ? 6.841   -16.964 10.633  1.00 93.92 271 A 1 
ATOM 2020 C CD2 . TYR A 1 271 ? 8.657   -17.739 12.060  1.00 94.13 271 A 1 
ATOM 2021 C CE1 . TYR A 1 271 ? 6.100   -18.117 10.943  1.00 94.06 271 A 1 
ATOM 2022 C CE2 . TYR A 1 271 ? 7.916   -18.900 12.370  1.00 94.16 271 A 1 
ATOM 2023 C CZ  . TYR A 1 271 ? 6.636   -19.090 11.808  1.00 96.37 271 A 1 
ATOM 2024 O OH  . TYR A 1 271 ? 5.926   -20.209 12.094  1.00 95.85 271 A 1 
ATOM 2025 N N   . GLY A 1 272 ? 11.974  -16.493 10.471  1.00 96.75 272 A 1 
ATOM 2026 C CA  . GLY A 1 272 ? 12.997  -17.462 10.851  1.00 96.77 272 A 1 
ATOM 2027 C C   . GLY A 1 272 ? 12.780  -17.995 12.264  1.00 97.32 272 A 1 
ATOM 2028 O O   . GLY A 1 272 ? 12.235  -17.292 13.120  1.00 97.28 272 A 1 
ATOM 2029 N N   . GLU A 1 273 ? 13.231  -19.227 12.509  1.00 97.52 273 A 1 
ATOM 2030 C CA  . GLU A 1 273 ? 13.271  -19.885 13.817  1.00 97.85 273 A 1 
ATOM 2031 C C   . GLU A 1 273 ? 14.715  -20.313 14.087  1.00 97.91 273 A 1 
ATOM 2032 O O   . GLU A 1 273 ? 15.247  -21.155 13.365  1.00 97.36 273 A 1 
ATOM 2033 C CB  . GLU A 1 273 ? 12.301  -21.083 13.819  1.00 97.64 273 A 1 
ATOM 2034 C CG  . GLU A 1 273 ? 12.309  -21.873 15.142  1.00 96.75 273 A 1 
ATOM 2035 C CD  . GLU A 1 273 ? 11.307  -23.052 15.155  1.00 96.51 273 A 1 
ATOM 2036 O OE1 . GLU A 1 273 ? 11.671  -24.154 15.621  1.00 91.14 273 A 1 
ATOM 2037 O OE2 . GLU A 1 273 ? 10.128  -22.875 14.766  1.00 92.19 273 A 1 
ATOM 2038 N N   . TYR A 1 274 ? 15.359  -19.728 15.097  1.00 98.15 274 A 1 
ATOM 2039 C CA  . TYR A 1 274 ? 16.799  -19.879 15.319  1.00 98.22 274 A 1 
ATOM 2040 C C   . TYR A 1 274 ? 17.106  -20.407 16.715  1.00 98.32 274 A 1 
ATOM 2041 O O   . TYR A 1 274 ? 16.620  -19.869 17.709  1.00 98.00 274 A 1 
ATOM 2042 C CB  . TYR A 1 274 ? 17.501  -18.544 15.058  1.00 98.06 274 A 1 
ATOM 2043 C CG  . TYR A 1 274 ? 17.218  -17.961 13.689  1.00 97.93 274 A 1 
ATOM 2044 C CD1 . TYR A 1 274 ? 17.562  -18.683 12.532  1.00 96.47 274 A 1 
ATOM 2045 C CD2 . TYR A 1 274 ? 16.575  -16.716 13.568  1.00 96.49 274 A 1 
ATOM 2046 C CE1 . TYR A 1 274 ? 17.273  -18.161 11.258  1.00 95.92 274 A 1 
ATOM 2047 C CE2 . TYR A 1 274 ? 16.288  -16.186 12.297  1.00 95.92 274 A 1 
ATOM 2048 C CZ  . TYR A 1 274 ? 16.639  -16.910 11.140  1.00 96.81 274 A 1 
ATOM 2049 O OH  . TYR A 1 274 ? 16.364  -16.403 9.912   1.00 95.65 274 A 1 
ATOM 2050 N N   . ASP A 1 275 ? 17.936  -21.448 16.791  1.00 98.30 275 A 1 
ATOM 2051 C CA  . ASP A 1 275 ? 18.375  -22.061 18.046  1.00 98.31 275 A 1 
ATOM 2052 C C   . ASP A 1 275 ? 19.492  -21.236 18.704  1.00 98.37 275 A 1 
ATOM 2053 O O   . ASP A 1 275 ? 20.508  -20.922 18.087  1.00 98.04 275 A 1 
ATOM 2054 C CB  . ASP A 1 275 ? 18.800  -23.517 17.789  1.00 98.04 275 A 1 
ATOM 2055 C CG  . ASP A 1 275 ? 19.042  -24.346 19.063  1.00 97.56 275 A 1 
ATOM 2056 O OD1 . ASP A 1 275 ? 18.871  -23.822 20.182  1.00 95.24 275 A 1 
ATOM 2057 O OD2 . ASP A 1 275 ? 19.382  -25.539 18.931  1.00 94.12 275 A 1 
ATOM 2058 N N   . ILE A 1 276 ? 19.286  -20.898 19.977  1.00 98.39 276 A 1 
ATOM 2059 C CA  . ILE A 1 276 ? 20.238  -20.195 20.847  1.00 98.41 276 A 1 
ATOM 2060 C C   . ILE A 1 276 ? 20.680  -21.064 22.030  1.00 98.48 276 A 1 
ATOM 2061 O O   . ILE A 1 276 ? 21.129  -20.554 23.057  1.00 98.20 276 A 1 
ATOM 2062 C CB  . ILE A 1 276 ? 19.708  -18.811 21.283  1.00 98.15 276 A 1 
ATOM 2063 C CG1 . ILE A 1 276 ? 18.313  -18.917 21.937  1.00 97.39 276 A 1 
ATOM 2064 C CG2 . ILE A 1 276 ? 19.728  -17.862 20.083  1.00 96.53 276 A 1 
ATOM 2065 C CD1 . ILE A 1 276 ? 17.866  -17.635 22.643  1.00 96.54 276 A 1 
ATOM 2066 N N   . THR A 1 277 ? 20.578  -22.379 21.916  1.00 98.33 277 A 1 
ATOM 2067 C CA  . THR A 1 277 ? 21.106  -23.301 22.928  1.00 98.21 277 A 1 
ATOM 2068 C C   . THR A 1 277 ? 22.602  -23.059 23.132  1.00 98.14 277 A 1 
ATOM 2069 O O   . THR A 1 277 ? 23.407  -23.179 22.215  1.00 97.58 277 A 1 
ATOM 2070 C CB  . THR A 1 277 ? 20.856  -24.763 22.547  1.00 97.98 277 A 1 
ATOM 2071 O OG1 . THR A 1 277 ? 19.477  -24.990 22.422  1.00 95.91 277 A 1 
ATOM 2072 C CG2 . THR A 1 277 ? 21.342  -25.727 23.632  1.00 94.79 277 A 1 
ATOM 2073 N N   . GLY A 1 278 ? 22.990  -22.699 24.361  1.00 97.38 278 A 1 
ATOM 2074 C CA  . GLY A 1 278 ? 24.386  -22.394 24.706  1.00 96.97 278 A 1 
ATOM 2075 C C   . GLY A 1 278 ? 24.931  -21.066 24.162  1.00 97.45 278 A 1 
ATOM 2076 O O   . GLY A 1 278 ? 26.093  -20.758 24.404  1.00 96.19 278 A 1 
ATOM 2077 N N   . VAL A 1 279 ? 24.121  -20.280 23.458  1.00 98.00 279 A 1 
ATOM 2078 C CA  . VAL A 1 279 ? 24.489  -18.932 23.007  1.00 98.24 279 A 1 
ATOM 2079 C C   . VAL A 1 279 ? 24.322  -17.958 24.167  1.00 98.36 279 A 1 
ATOM 2080 O O   . VAL A 1 279 ? 23.260  -17.907 24.792  1.00 98.01 279 A 1 
ATOM 2081 C CB  . VAL A 1 279 ? 23.675  -18.496 21.779  1.00 98.11 279 A 1 
ATOM 2082 C CG1 . VAL A 1 279 ? 24.086  -17.101 21.300  1.00 97.09 279 A 1 
ATOM 2083 C CG2 . VAL A 1 279 ? 23.881  -19.475 20.618  1.00 96.26 279 A 1 
ATOM 2084 N N   . MET A 1 280 ? 25.398  -17.221 24.455  1.00 98.34 280 A 1 
ATOM 2085 C CA  . MET A 1 280 ? 25.461  -16.245 25.547  1.00 98.12 280 A 1 
ATOM 2086 C C   . MET A 1 280 ? 25.442  -14.797 25.054  1.00 98.12 280 A 1 
ATOM 2087 O O   . MET A 1 280 ? 25.177  -13.916 25.854  1.00 97.31 280 A 1 
ATOM 2088 C CB  . MET A 1 280 ? 26.730  -16.492 26.383  1.00 97.78 280 A 1 
ATOM 2089 C CG  . MET A 1 280 ? 26.779  -17.886 27.023  1.00 96.25 280 A 1 
ATOM 2090 S SD  . MET A 1 280 ? 25.376  -18.372 28.070  1.00 93.99 280 A 1 
ATOM 2091 C CE  . MET A 1 280 ? 25.334  -16.993 29.228  1.00 84.92 280 A 1 
ATOM 2092 N N   . ASP A 1 281 ? 25.766  -14.571 23.764  1.00 97.83 281 A 1 
ATOM 2093 C CA  . ASP A 1 281 ? 26.002  -13.267 23.137  1.00 97.60 281 A 1 
ATOM 2094 C C   . ASP A 1 281 ? 25.802  -13.429 21.619  1.00 97.82 281 A 1 
ATOM 2095 O O   . ASP A 1 281 ? 26.253  -14.426 21.027  1.00 96.74 281 A 1 
ATOM 2096 C CB  . ASP A 1 281 ? 27.437  -12.850 23.512  1.00 96.18 281 A 1 
ATOM 2097 C CG  . ASP A 1 281 ? 27.959  -11.520 22.962  1.00 93.92 281 A 1 
ATOM 2098 O OD1 . ASP A 1 281 ? 27.454  -11.059 21.928  1.00 90.04 281 A 1 
ATOM 2099 O OD2 . ASP A 1 281 ? 28.990  -11.056 23.502  1.00 87.11 281 A 1 
ATOM 2100 N N   . LEU A 1 282 ? 25.111  -12.479 20.979  1.00 97.62 282 A 1 
ATOM 2101 C CA  . LEU A 1 282 ? 24.855  -12.448 19.536  1.00 97.65 282 A 1 
ATOM 2102 C C   . LEU A 1 282 ? 25.935  -11.646 18.794  1.00 97.28 282 A 1 
ATOM 2103 O O   . LEU A 1 282 ? 25.715  -10.534 18.309  1.00 96.41 282 A 1 
ATOM 2104 C CB  . LEU A 1 282 ? 23.440  -11.922 19.250  1.00 97.87 282 A 1 
ATOM 2105 C CG  . LEU A 1 282 ? 22.271  -12.687 19.888  1.00 97.38 282 A 1 
ATOM 2106 C CD1 . LEU A 1 282 ? 20.963  -12.080 19.379  1.00 95.16 282 A 1 
ATOM 2107 C CD2 . LEU A 1 282 ? 22.253  -14.171 19.539  1.00 95.43 282 A 1 
ATOM 2108 N N   . THR A 1 283 ? 27.123  -12.222 18.681  1.00 97.14 283 A 1 
ATOM 2109 C CA  . THR A 1 283 ? 28.314  -11.570 18.111  1.00 96.75 283 A 1 
ATOM 2110 C C   . THR A 1 283 ? 28.230  -11.318 16.598  1.00 96.89 283 A 1 
ATOM 2111 O O   . THR A 1 283 ? 27.614  -12.067 15.839  1.00 96.75 283 A 1 
ATOM 2112 C CB  . THR A 1 283 ? 29.587  -12.362 18.441  1.00 96.37 283 A 1 
ATOM 2113 O OG1 . THR A 1 283 ? 29.519  -13.670 17.926  1.00 94.98 283 A 1 
ATOM 2114 C CG2 . THR A 1 283 ? 29.833  -12.476 19.942  1.00 94.03 283 A 1 
ATOM 2115 N N   . ALA A 1 284 ? 28.934  -10.285 16.125  1.00 96.55 284 A 1 
ATOM 2116 C CA  . ALA A 1 284 ? 28.950  -9.814  14.734  1.00 96.47 284 A 1 
ATOM 2117 C C   . ALA A 1 284 ? 29.428  -10.838 13.685  1.00 96.56 284 A 1 
ATOM 2118 O O   . ALA A 1 284 ? 29.133  -10.703 12.489  1.00 95.59 284 A 1 
ATOM 2119 C CB  . ALA A 1 284 ? 29.869  -8.589  14.687  1.00 95.79 284 A 1 
ATOM 2120 N N   . ASP A 1 285 ? 30.220  -11.830 14.094  1.00 97.29 285 A 1 
ATOM 2121 C CA  . ASP A 1 285 ? 30.694  -12.917 13.236  1.00 97.13 285 A 1 
ATOM 2122 C C   . ASP A 1 285 ? 29.603  -13.957 12.942  1.00 97.42 285 A 1 
ATOM 2123 O O   . ASP A 1 285 ? 29.679  -14.641 11.921  1.00 96.32 285 A 1 
ATOM 2124 C CB  . ASP A 1 285 ? 31.947  -13.569 13.860  1.00 96.31 285 A 1 
ATOM 2125 C CG  . ASP A 1 285 ? 31.678  -14.221 15.221  1.00 90.66 285 A 1 
ATOM 2126 O OD1 . ASP A 1 285 ? 31.181  -13.503 16.112  1.00 80.13 285 A 1 
ATOM 2127 O OD2 . ASP A 1 285 ? 31.954  -15.432 15.372  1.00 81.68 285 A 1 
ATOM 2128 N N   . LYS A 1 286 ? 28.575  -14.049 13.791  1.00 97.29 286 A 1 
ATOM 2129 C CA  . LYS A 1 286 ? 27.526  -15.075 13.712  1.00 97.31 286 A 1 
ATOM 2130 C C   . LYS A 1 286 ? 26.140  -14.539 13.373  1.00 97.64 286 A 1 
ATOM 2131 O O   . LYS A 1 286 ? 25.339  -15.301 12.835  1.00 97.25 286 A 1 
ATOM 2132 C CB  . LYS A 1 286 ? 27.467  -15.831 15.037  1.00 97.13 286 A 1 
ATOM 2133 C CG  . LYS A 1 286 ? 28.736  -16.650 15.269  1.00 95.52 286 A 1 
ATOM 2134 C CD  . LYS A 1 286 ? 28.644  -17.357 16.616  1.00 91.44 286 A 1 
ATOM 2135 C CE  . LYS A 1 286 ? 29.977  -18.029 16.903  1.00 86.69 286 A 1 
ATOM 2136 N NZ  . LYS A 1 286 ? 29.995  -18.570 18.277  1.00 76.75 286 A 1 
ATOM 2137 N N   . TYR A 1 287 ? 25.861  -13.283 13.677  1.00 97.30 287 A 1 
ATOM 2138 C CA  . TYR A 1 287 ? 24.532  -12.696 13.518  1.00 97.42 287 A 1 
ATOM 2139 C C   . TYR A 1 287 ? 24.573  -11.389 12.726  1.00 97.16 287 A 1 
ATOM 2140 O O   . TYR A 1 287 ? 25.603  -10.722 12.619  1.00 96.42 287 A 1 
ATOM 2141 C CB  . TYR A 1 287 ? 23.864  -12.530 14.893  1.00 97.69 287 A 1 
ATOM 2142 C CG  . TYR A 1 287 ? 23.671  -13.844 15.633  1.00 97.86 287 A 1 
ATOM 2143 C CD1 . TYR A 1 287 ? 22.507  -14.613 15.435  1.00 95.41 287 A 1 
ATOM 2144 C CD2 . TYR A 1 287 ? 24.678  -14.319 16.495  1.00 95.81 287 A 1 
ATOM 2145 C CE1 . TYR A 1 287 ? 22.346  -15.843 16.100  1.00 95.69 287 A 1 
ATOM 2146 C CE2 . TYR A 1 287 ? 24.525  -15.553 17.157  1.00 96.08 287 A 1 
ATOM 2147 C CZ  . TYR A 1 287 ? 23.355  -16.316 16.962  1.00 97.47 287 A 1 
ATOM 2148 O OH  . TYR A 1 287 ? 23.208  -17.504 17.604  1.00 96.81 287 A 1 
ATOM 2149 N N   . CYS A 1 288 ? 23.442  -11.044 12.120  1.00 96.58 288 A 1 
ATOM 2150 C CA  . CYS A 1 288 ? 23.205  -9.774  11.441  1.00 96.03 288 A 1 
ATOM 2151 C C   . CYS A 1 288 ? 21.710  -9.444  11.451  1.00 96.17 288 A 1 
ATOM 2152 O O   . CYS A 1 288 ? 20.880  -10.267 11.849  1.00 95.82 288 A 1 
ATOM 2153 C CB  . CYS A 1 288 ? 23.753  -9.848  10.007  1.00 95.35 288 A 1 
ATOM 2154 S SG  . CYS A 1 288 ? 22.913  -11.085 8.967   1.00 94.55 288 A 1 
ATOM 2155 N N   . THR A 1 289 ? 21.344  -8.274  10.948  1.00 93.91 289 A 1 
ATOM 2156 C CA  . THR A 1 289 ? 19.943  -7.960  10.650  1.00 93.77 289 A 1 
ATOM 2157 C C   . THR A 1 289 ? 19.622  -8.131  9.164   1.00 93.09 289 A 1 
ATOM 2158 O O   . THR A 1 289 ? 20.395  -7.738  8.291   1.00 92.47 289 A 1 
ATOM 2159 C CB  . THR A 1 289 ? 19.551  -6.572  11.170  1.00 93.15 289 A 1 
ATOM 2160 O OG1 . THR A 1 289 ? 18.170  -6.380  10.962  1.00 87.73 289 A 1 
ATOM 2161 C CG2 . THR A 1 289 ? 20.291  -5.427  10.488  1.00 85.99 289 A 1 
ATOM 2162 N N   . ALA A 1 290 ? 18.450  -8.689  8.856   1.00 92.00 290 A 1 
ATOM 2163 C CA  . ALA A 1 290 ? 17.864  -8.681  7.514   1.00 90.92 290 A 1 
ATOM 2164 C C   . ALA A 1 290 ? 17.055  -7.397  7.230   1.00 89.60 290 A 1 
ATOM 2165 O O   . ALA A 1 290 ? 16.637  -7.156  6.095   1.00 87.05 290 A 1 
ATOM 2166 C CB  . ALA A 1 290 ? 16.993  -9.938  7.372   1.00 91.24 290 A 1 
ATOM 2167 N N   . HIS A 1 291 ? 16.803  -6.557  8.250   1.00 87.36 291 A 1 
ATOM 2168 C CA  . HIS A 1 291 ? 15.876  -5.432  8.160   1.00 86.06 291 A 1 
ATOM 2169 C C   . HIS A 1 291 ? 16.475  -4.251  7.382   1.00 84.41 291 A 1 
ATOM 2170 O O   . HIS A 1 291 ? 17.460  -3.650  7.792   1.00 80.16 291 A 1 
ATOM 2171 C CB  . HIS A 1 291 ? 15.434  -5.035  9.577   1.00 84.61 291 A 1 
ATOM 2172 C CG  . HIS A 1 291 ? 14.202  -4.166  9.611   1.00 82.90 291 A 1 
ATOM 2173 N ND1 . HIS A 1 291 ? 14.053  -2.924  9.068   1.00 72.24 291 A 1 
ATOM 2174 C CD2 . HIS A 1 291 ? 13.001  -4.490  10.193  1.00 72.85 291 A 1 
ATOM 2175 C CE1 . HIS A 1 291 ? 12.791  -2.509  9.290   1.00 74.33 291 A 1 
ATOM 2176 N NE2 . HIS A 1 291 ? 12.116  -3.434  9.982   1.00 74.10 291 A 1 
ATOM 2177 N N   . GLY A 1 292 ? 15.825  -3.850  6.274   1.00 81.79 292 A 1 
ATOM 2178 C CA  . GLY A 1 292 ? 16.275  -2.714  5.451   1.00 79.95 292 A 1 
ATOM 2179 C C   . GLY A 1 292 ? 15.757  -1.333  5.884   1.00 80.15 292 A 1 
ATOM 2180 O O   . GLY A 1 292 ? 16.044  -0.341  5.221   1.00 77.28 292 A 1 
ATOM 2181 N N   . GLY A 1 293 ? 14.951  -1.262  6.951   1.00 76.13 293 A 1 
ATOM 2182 C CA  . GLY A 1 293 ? 14.272  -0.031  7.388   1.00 74.49 293 A 1 
ATOM 2183 C C   . GLY A 1 293 ? 15.046  0.847   8.378   1.00 75.05 293 A 1 
ATOM 2184 O O   . GLY A 1 293 ? 14.562  1.930   8.705   1.00 72.57 293 A 1 
ATOM 2185 N N   . TYR A 1 294 ? 16.216  0.414   8.863   1.00 75.37 294 A 1 
ATOM 2186 C CA  . TYR A 1 294 ? 17.104  1.170   9.757   1.00 78.45 294 A 1 
ATOM 2187 C C   . TYR A 1 294 ? 18.577  0.956   9.390   1.00 78.80 294 A 1 
ATOM 2188 O O   . TYR A 1 294 ? 18.914  0.047   8.624   1.00 75.97 294 A 1 
ATOM 2189 C CB  . TYR A 1 294 ? 16.820  0.813   11.225  1.00 77.85 294 A 1 
ATOM 2190 C CG  . TYR A 1 294 ? 17.190  -0.599  11.655  1.00 79.08 294 A 1 
ATOM 2191 C CD1 . TYR A 1 294 ? 16.246  -1.635  11.547  1.00 70.72 294 A 1 
ATOM 2192 C CD2 . TYR A 1 294 ? 18.454  -0.864  12.209  1.00 71.98 294 A 1 
ATOM 2193 C CE1 . TYR A 1 294 ? 16.564  -2.931  11.998  1.00 68.99 294 A 1 
ATOM 2194 C CE2 . TYR A 1 294 ? 18.776  -2.158  12.661  1.00 68.75 294 A 1 
ATOM 2195 C CZ  . TYR A 1 294 ? 17.827  -3.193  12.559  1.00 77.17 294 A 1 
ATOM 2196 O OH  . TYR A 1 294 ? 18.127  -4.440  13.011  1.00 74.53 294 A 1 
ATOM 2197 N N   . ASP A 1 295 ? 19.464  1.794   9.924   1.00 78.69 295 A 1 
ATOM 2198 C CA  . ASP A 1 295 ? 20.912  1.632   9.749   1.00 79.06 295 A 1 
ATOM 2199 C C   . ASP A 1 295 ? 21.406  0.385   10.502  1.00 79.66 295 A 1 
ATOM 2200 O O   . ASP A 1 295 ? 21.429  0.347   11.732  1.00 77.44 295 A 1 
ATOM 2201 C CB  . ASP A 1 295 ? 21.640  2.910   10.199  1.00 76.70 295 A 1 
ATOM 2202 C CG  . ASP A 1 295 ? 23.164  2.857   9.980   1.00 73.79 295 A 1 
ATOM 2203 O OD1 . ASP A 1 295 ? 23.704  1.791   9.595   1.00 67.77 295 A 1 
ATOM 2204 O OD2 . ASP A 1 295 ? 23.815  3.900   10.210  1.00 66.63 295 A 1 
ATOM 2205 N N   . ALA A 1 296 ? 21.822  -0.635  9.746   1.00 85.63 296 A 1 
ATOM 2206 C CA  . ALA A 1 296 ? 22.267  -1.919  10.276  1.00 87.33 296 A 1 
ATOM 2207 C C   . ALA A 1 296 ? 23.591  -1.851  11.052  1.00 89.09 296 A 1 
ATOM 2208 O O   . ALA A 1 296 ? 23.926  -2.803  11.751  1.00 88.18 296 A 1 
ATOM 2209 C CB  . ALA A 1 296 ? 22.359  -2.900  9.102   1.00 85.62 296 A 1 
ATOM 2210 N N   . THR A 1 297 ? 24.349  -0.745  10.992  1.00 88.07 297 A 1 
ATOM 2211 C CA  . THR A 1 297 ? 25.718  -0.637  11.545  1.00 88.18 297 A 1 
ATOM 2212 C C   . THR A 1 297 ? 25.823  -1.119  12.998  1.00 89.53 297 A 1 
ATOM 2213 O O   . THR A 1 297 ? 26.765  -1.831  13.350  1.00 89.03 297 A 1 
ATOM 2214 C CB  . THR A 1 297 ? 26.217  0.819   11.473  1.00 87.75 297 A 1 
ATOM 2215 O OG1 . THR A 1 297 ? 26.275  1.253   10.136  1.00 82.73 297 A 1 
ATOM 2216 C CG2 . THR A 1 297 ? 27.630  1.005   12.031  1.00 79.76 297 A 1 
ATOM 2217 N N   . TYR A 1 298 ? 24.886  -0.737  13.862  1.00 89.78 298 A 1 
ATOM 2218 C CA  . TYR A 1 298 ? 24.928  -1.122  15.274  1.00 90.42 298 A 1 
ATOM 2219 C C   . TYR A 1 298 ? 24.428  -2.549  15.506  1.00 91.85 298 A 1 
ATOM 2220 O O   . TYR A 1 298 ? 25.058  -3.279  16.268  1.00 91.07 298 A 1 
ATOM 2221 C CB  . TYR A 1 298 ? 24.151  -0.114  16.123  1.00 88.78 298 A 1 
ATOM 2222 C CG  . TYR A 1 298 ? 24.816  1.246   16.186  1.00 84.85 298 A 1 
ATOM 2223 C CD1 . TYR A 1 298 ? 25.942  1.435   17.013  1.00 77.83 298 A 1 
ATOM 2224 C CD2 . TYR A 1 298 ? 24.328  2.317   15.415  1.00 76.63 298 A 1 
ATOM 2225 C CE1 . TYR A 1 298 ? 26.575  2.692   17.067  1.00 73.02 298 A 1 
ATOM 2226 C CE2 . TYR A 1 298 ? 24.959  3.571   15.463  1.00 72.52 298 A 1 
ATOM 2227 C CZ  . TYR A 1 298 ? 26.085  3.762   16.292  1.00 74.79 298 A 1 
ATOM 2228 O OH  . TYR A 1 298 ? 26.697  4.978   16.345  1.00 71.32 298 A 1 
ATOM 2229 N N   . ALA A 1 299 ? 23.349  -2.956  14.831  1.00 91.65 299 A 1 
ATOM 2230 C CA  . ALA A 1 299 ? 22.790  -4.301  14.949  1.00 92.35 299 A 1 
ATOM 2231 C C   . ALA A 1 299 ? 23.738  -5.376  14.387  1.00 93.37 299 A 1 
ATOM 2232 O O   . ALA A 1 299 ? 23.901  -6.428  14.990  1.00 93.58 299 A 1 
ATOM 2233 C CB  . ALA A 1 299 ? 21.434  -4.324  14.236  1.00 92.03 299 A 1 
ATOM 2234 N N   . ASP A 1 300 ? 24.424  -5.094  13.274  1.00 93.70 300 A 1 
ATOM 2235 C CA  . ASP A 1 300 ? 25.408  -6.016  12.689  1.00 93.75 300 A 1 
ATOM 2236 C C   . ASP A 1 300 ? 26.707  -6.094  13.506  1.00 94.13 300 A 1 
ATOM 2237 O O   . ASP A 1 300 ? 27.437  -7.079  13.412  1.00 93.88 300 A 1 
ATOM 2238 C CB  . ASP A 1 300 ? 25.731  -5.599  11.247  1.00 93.62 300 A 1 
ATOM 2239 C CG  . ASP A 1 300 ? 24.666  -5.988  10.217  1.00 92.55 300 A 1 
ATOM 2240 O OD1 . ASP A 1 300 ? 23.574  -6.470  10.596  1.00 88.40 300 A 1 
ATOM 2241 O OD2 . ASP A 1 300 ? 25.006  -5.908  9.013   1.00 88.54 300 A 1 
ATOM 2242 N N   . ARG A 1 301 ? 27.017  -5.050  14.293  1.00 95.56 301 A 1 
ATOM 2243 C CA  . ARG A 1 301 ? 28.159  -5.047  15.215  1.00 95.35 301 A 1 
ATOM 2244 C C   . ARG A 1 301 ? 27.846  -5.771  16.522  1.00 95.91 301 A 1 
ATOM 2245 O O   . ARG A 1 301 ? 28.739  -6.379  17.099  1.00 95.41 301 A 1 
ATOM 2246 C CB  . ARG A 1 301 ? 28.599  -3.596  15.468  1.00 94.72 301 A 1 
ATOM 2247 C CG  . ARG A 1 301 ? 29.886  -3.521  16.303  1.00 89.29 301 A 1 
ATOM 2248 C CD  . ARG A 1 301 ? 30.303  -2.069  16.548  1.00 86.49 301 A 1 
ATOM 2249 N NE  . ARG A 1 301 ? 29.370  -1.392  17.457  1.00 78.06 301 A 1 
ATOM 2250 C CZ  . ARG A 1 301 ? 29.370  -0.109  17.777  1.00 71.81 301 A 1 
ATOM 2251 N NH1 . ARG A 1 301 ? 30.220  0.730   17.259  1.00 66.34 301 A 1 
ATOM 2252 N NH2 . ARG A 1 301 ? 28.497  0.349   18.633  1.00 64.08 301 A 1 
ATOM 2253 N N   . ASN A 1 302 ? 26.617  -5.646  16.998  1.00 95.85 302 A 1 
ATOM 2254 C CA  . ASN A 1 302 ? 26.129  -6.313  18.201  1.00 95.93 302 A 1 
ATOM 2255 C C   . ASN A 1 302 ? 24.603  -6.486  18.093  1.00 96.01 302 A 1 
ATOM 2256 O O   . ASN A 1 302 ? 23.857  -5.518  18.258  1.00 95.53 302 A 1 
ATOM 2257 C CB  . ASN A 1 302 ? 26.535  -5.490  19.443  1.00 95.70 302 A 1 
ATOM 2258 C CG  . ASN A 1 302 ? 26.039  -6.146  20.722  1.00 95.30 302 A 1 
ATOM 2259 O OD1 . ASN A 1 302 ? 25.391  -7.165  20.684  1.00 92.77 302 A 1 
ATOM 2260 N ND2 . ASN A 1 302 ? 26.311  -5.592  21.875  1.00 91.70 302 A 1 
ATOM 2261 N N   . ALA A 1 303 ? 24.142  -7.709  17.793  1.00 96.45 303 A 1 
ATOM 2262 C CA  . ALA A 1 303 ? 22.721  -7.987  17.605  1.00 96.72 303 A 1 
ATOM 2263 C C   . ALA A 1 303 ? 21.918  -7.968  18.916  1.00 96.65 303 A 1 
ATOM 2264 O O   . ALA A 1 303 ? 20.702  -7.769  18.866  1.00 96.15 303 A 1 
ATOM 2265 C CB  . ALA A 1 303 ? 22.580  -9.305  16.835  1.00 96.73 303 A 1 
ATOM 2266 N N   . ASP A 1 304 ? 22.581  -8.070  20.079  1.00 97.10 304 A 1 
ATOM 2267 C CA  . ASP A 1 304 ? 21.942  -7.962  21.398  1.00 97.12 304 A 1 
ATOM 2268 C C   . ASP A 1 304 ? 21.332  -6.575  21.653  1.00 96.58 304 A 1 
ATOM 2269 O O   . ASP A 1 304 ? 20.401  -6.440  22.447  1.00 95.85 304 A 1 
ATOM 2270 C CB  . ASP A 1 304 ? 22.948  -8.313  22.504  1.00 97.50 304 A 1 
ATOM 2271 C CG  . ASP A 1 304 ? 23.304  -9.799  22.460  1.00 97.35 304 A 1 
ATOM 2272 O OD1 . ASP A 1 304 ? 22.457  -10.607 22.904  1.00 94.65 304 A 1 
ATOM 2273 O OD2 . ASP A 1 304 ? 24.381  -10.142 21.925  1.00 95.12 304 A 1 
ATOM 2274 N N   . VAL A 1 305 ? 21.761  -5.544  20.924  1.00 95.98 305 A 1 
ATOM 2275 C CA  . VAL A 1 305 ? 21.140  -4.204  20.976  1.00 95.30 305 A 1 
ATOM 2276 C C   . VAL A 1 305 ? 19.676  -4.235  20.516  1.00 95.20 305 A 1 
ATOM 2277 O O   . VAL A 1 305 ? 18.872  -3.411  20.955  1.00 93.97 305 A 1 
ATOM 2278 C CB  . VAL A 1 305 ? 21.960  -3.203  20.139  1.00 94.45 305 A 1 
ATOM 2279 C CG1 . VAL A 1 305 ? 21.343  -1.798  20.093  1.00 89.14 305 A 1 
ATOM 2280 C CG2 . VAL A 1 305 ? 23.379  -3.040  20.709  1.00 88.10 305 A 1 
ATOM 2281 N N   . VAL A 1 306 ? 19.318  -5.185  19.642  1.00 95.39 306 A 1 
ATOM 2282 C CA  . VAL A 1 306 ? 17.944  -5.391  19.157  1.00 95.12 306 A 1 
ATOM 2283 C C   . VAL A 1 306 ? 17.284  -6.577  19.859  1.00 95.45 306 A 1 
ATOM 2284 O O   . VAL A 1 306 ? 16.095  -6.524  20.186  1.00 95.05 306 A 1 
ATOM 2285 C CB  . VAL A 1 306 ? 17.944  -5.592  17.629  1.00 94.27 306 A 1 
ATOM 2286 C CG1 . VAL A 1 306 ? 16.537  -5.845  17.073  1.00 91.65 306 A 1 
ATOM 2287 C CG2 . VAL A 1 306 ? 18.527  -4.370  16.907  1.00 91.72 306 A 1 
ATOM 2288 N N   . LEU A 1 307 ? 18.040  -7.660  20.089  1.00 96.14 307 A 1 
ATOM 2289 C CA  . LEU A 1 307 ? 17.543  -8.904  20.670  1.00 96.55 307 A 1 
ATOM 2290 C C   . LEU A 1 307 ? 18.426  -9.311  21.861  1.00 97.13 307 A 1 
ATOM 2291 O O   . LEU A 1 307 ? 19.382  -10.051 21.659  1.00 96.33 307 A 1 
ATOM 2292 C CB  . LEU A 1 307 ? 17.518  -9.968  19.557  1.00 95.55 307 A 1 
ATOM 2293 C CG  . LEU A 1 307 ? 16.718  -11.208 19.967  1.00 92.44 307 A 1 
ATOM 2294 C CD1 . LEU A 1 307 ? 15.215  -10.922 19.918  1.00 86.55 307 A 1 
ATOM 2295 C CD2 . LEU A 1 307 ? 16.998  -12.364 19.010  1.00 87.54 307 A 1 
ATOM 2296 N N   . PRO A 1 308 ? 18.128  -8.850  23.102  1.00 97.32 308 A 1 
ATOM 2297 C CA  . PRO A 1 308 ? 19.071  -8.870  24.230  1.00 97.41 308 A 1 
ATOM 2298 C C   . PRO A 1 308 ? 19.235  -10.263 24.857  1.00 97.95 308 A 1 
ATOM 2299 O O   . PRO A 1 308 ? 18.746  -10.533 25.959  1.00 97.74 308 A 1 
ATOM 2300 C CB  . PRO A 1 308 ? 18.521  -7.815  25.197  1.00 96.58 308 A 1 
ATOM 2301 C CG  . PRO A 1 308 ? 17.014  -7.897  24.974  1.00 95.31 308 A 1 
ATOM 2302 C CD  . PRO A 1 308 ? 16.923  -8.122  23.469  1.00 96.76 308 A 1 
ATOM 2303 N N   . VAL A 1 309 ? 19.870  -11.180 24.138  1.00 98.14 309 A 1 
ATOM 2304 C CA  . VAL A 1 309 ? 20.150  -12.547 24.607  1.00 98.45 309 A 1 
ATOM 2305 C C   . VAL A 1 309 ? 21.165  -12.522 25.745  1.00 98.56 309 A 1 
ATOM 2306 O O   . VAL A 1 309 ? 20.966  -13.241 26.728  1.00 98.50 309 A 1 
ATOM 2307 C CB  . VAL A 1 309 ? 20.628  -13.447 23.451  1.00 98.40 309 A 1 
ATOM 2308 C CG1 . VAL A 1 309 ? 21.118  -14.825 23.923  1.00 97.43 309 A 1 
ATOM 2309 C CG2 . VAL A 1 309 ? 19.477  -13.693 22.463  1.00 96.41 309 A 1 
ATOM 2310 N N   . ASP A 1 310 ? 22.203  -11.690 25.646  1.00 98.52 310 A 1 
ATOM 2311 C CA  . ASP A 1 310 ? 23.252  -11.506 26.655  1.00 98.46 310 A 1 
ATOM 2312 C C   . ASP A 1 310 ? 22.677  -11.158 28.037  1.00 98.52 310 A 1 
ATOM 2313 O O   . ASP A 1 310 ? 22.866  -11.912 29.008  1.00 98.18 310 A 1 
ATOM 2314 C CB  . ASP A 1 310 ? 24.253  -10.438 26.159  1.00 98.15 310 A 1 
ATOM 2315 C CG  . ASP A 1 310 ? 23.687  -9.017  25.984  1.00 97.50 310 A 1 
ATOM 2316 O OD1 . ASP A 1 310 ? 22.452  -8.878  25.808  1.00 96.52 310 A 1 
ATOM 2317 O OD2 . ASP A 1 310 ? 24.475  -8.057  26.102  1.00 95.37 310 A 1 
ATOM 2318 N N   . VAL A 1 311 ? 21.881  -10.097 28.117  1.00 98.42 311 A 1 
ATOM 2319 C CA  . VAL A 1 311 ? 21.229  -9.634  29.347  1.00 98.29 311 A 1 
ATOM 2320 C C   . VAL A 1 311 ? 20.295  -10.707 29.908  1.00 98.52 311 A 1 
ATOM 2321 O O   . VAL A 1 311 ? 20.292  -10.973 31.112  1.00 98.29 311 A 1 
ATOM 2322 C CB  . VAL A 1 311 ? 20.457  -8.327  29.090  1.00 97.43 311 A 1 
ATOM 2323 C CG1 . VAL A 1 311 ? 19.693  -7.850  30.332  1.00 91.56 311 A 1 
ATOM 2324 C CG2 . VAL A 1 311 ? 21.397  -7.194  28.668  1.00 91.02 311 A 1 
ATOM 2325 N N   . LEU A 1 312 ? 19.512  -11.375 29.045  1.00 98.46 312 A 1 
ATOM 2326 C CA  . LEU A 1 312 ? 18.597  -12.420 29.507  1.00 98.52 312 A 1 
ATOM 2327 C C   . LEU A 1 312 ? 19.338  -13.664 30.007  1.00 98.63 312 A 1 
ATOM 2328 O O   . LEU A 1 312 ? 18.865  -14.303 30.947  1.00 98.50 312 A 1 
ATOM 2329 C CB  . LEU A 1 312 ? 17.609  -12.772 28.396  1.00 98.38 312 A 1 
ATOM 2330 C CG  . LEU A 1 312 ? 16.593  -11.656 28.116  1.00 97.48 312 A 1 
ATOM 2331 C CD1 . LEU A 1 312 ? 15.760  -12.058 26.906  1.00 94.34 312 A 1 
ATOM 2332 C CD2 . LEU A 1 312 ? 15.625  -11.416 29.275  1.00 94.23 312 A 1 
ATOM 2333 N N   . ARG A 1 313 ? 20.498  -14.000 29.432  1.00 98.62 313 A 1 
ATOM 2334 C CA  . ARG A 1 313 ? 21.342  -15.085 29.952  1.00 98.57 313 A 1 
ATOM 2335 C C   . ARG A 1 313 ? 21.918  -14.760 31.324  1.00 98.59 313 A 1 
ATOM 2336 O O   . ARG A 1 313 ? 21.988  -15.656 32.166  1.00 98.40 313 A 1 
ATOM 2337 C CB  . ARG A 1 313 ? 22.477  -15.382 28.969  1.00 98.34 313 A 1 
ATOM 2338 C CG  . ARG A 1 313 ? 22.012  -16.095 27.692  1.00 96.90 313 A 1 
ATOM 2339 C CD  . ARG A 1 313 ? 21.455  -17.484 27.992  1.00 96.82 313 A 1 
ATOM 2340 N NE  . ARG A 1 313 ? 21.112  -18.195 26.755  1.00 96.65 313 A 1 
ATOM 2341 C CZ  . ARG A 1 313 ? 20.265  -19.197 26.657  1.00 97.07 313 A 1 
ATOM 2342 N NH1 . ARG A 1 313 ? 19.660  -19.704 27.699  1.00 92.72 313 A 1 
ATOM 2343 N NH2 . ARG A 1 313 ? 20.008  -19.707 25.488  1.00 94.05 313 A 1 
ATOM 2344 N N   . ASP A 1 314 ? 22.286  -13.518 31.575  1.00 98.53 314 A 1 
ATOM 2345 C CA  . ASP A 1 314 ? 22.744  -13.094 32.897  1.00 98.43 314 A 1 
ATOM 2346 C C   . ASP A 1 314 ? 21.601  -13.115 33.918  1.00 98.48 314 A 1 
ATOM 2347 O O   . ASP A 1 314 ? 21.743  -13.728 34.981  1.00 98.27 314 A 1 
ATOM 2348 C CB  . ASP A 1 314 ? 23.462  -11.746 32.793  1.00 98.28 314 A 1 
ATOM 2349 C CG  . ASP A 1 314 ? 24.844  -11.868 32.119  1.00 97.10 314 A 1 
ATOM 2350 O OD1 . ASP A 1 314 ? 25.375  -13.021 32.006  1.00 94.15 314 A 1 
ATOM 2351 O OD2 . ASP A 1 314 ? 25.408  -10.809 31.789  1.00 94.10 314 A 1 
ATOM 2352 N N   . MET A 1 315 ? 20.422  -12.628 33.562  1.00 98.41 315 A 1 
ATOM 2353 C CA  . MET A 1 315 ? 19.228  -12.717 34.409  1.00 98.29 315 A 1 
ATOM 2354 C C   . MET A 1 315 ? 18.796  -14.171 34.687  1.00 98.40 315 A 1 
ATOM 2355 O O   . MET A 1 315 ? 18.330  -14.474 35.787  1.00 98.10 315 A 1 
ATOM 2356 C CB  . MET A 1 315 ? 18.069  -11.955 33.756  1.00 98.10 315 A 1 
ATOM 2357 C CG  . MET A 1 315 ? 18.285  -10.441 33.686  1.00 96.98 315 A 1 
ATOM 2358 S SD  . MET A 1 315 ? 16.946  -9.561  32.828  1.00 94.84 315 A 1 
ATOM 2359 C CE  . MET A 1 315 ? 15.653  -9.625  34.090  1.00 85.83 315 A 1 
ATOM 2360 N N   . GLU A 1 316 ? 18.945  -15.081 33.712  1.00 98.32 316 A 1 
ATOM 2361 C CA  . GLU A 1 316 ? 18.711  -16.520 33.893  1.00 98.29 316 A 1 
ATOM 2362 C C   . GLU A 1 316 ? 19.687  -17.113 34.926  1.00 98.30 316 A 1 
ATOM 2363 O O   . GLU A 1 316 ? 19.258  -17.812 35.847  1.00 97.96 316 A 1 
ATOM 2364 C CB  . GLU A 1 316 ? 18.805  -17.234 32.525  1.00 97.95 316 A 1 
ATOM 2365 C CG  . GLU A 1 316 ? 18.595  -18.758 32.597  1.00 97.17 316 A 1 
ATOM 2366 C CD  . GLU A 1 316 ? 18.668  -19.451 31.218  1.00 97.30 316 A 1 
ATOM 2367 O OE1 . GLU A 1 316 ? 17.816  -20.327 30.943  1.00 92.32 316 A 1 
ATOM 2368 O OE2 . GLU A 1 316 ? 19.571  -19.150 30.406  1.00 93.69 316 A 1 
ATOM 2369 N N   . LYS A 1 317 ? 20.990  -16.796 34.838  1.00 98.39 317 A 1 
ATOM 2370 C CA  . LYS A 1 317 ? 22.009  -17.248 35.813  1.00 98.24 317 A 1 
ATOM 2371 C C   . LYS A 1 317 ? 21.760  -16.692 37.215  1.00 98.37 317 A 1 
ATOM 2372 O O   . LYS A 1 317 ? 21.992  -17.400 38.196  1.00 97.99 317 A 1 
ATOM 2373 C CB  . LYS A 1 317 ? 23.403  -16.783 35.382  1.00 97.65 317 A 1 
ATOM 2374 C CG  . LYS A 1 317 ? 23.982  -17.465 34.139  1.00 87.22 317 A 1 
ATOM 2375 C CD  . LYS A 1 317 ? 25.234  -16.661 33.747  1.00 86.35 317 A 1 
ATOM 2376 C CE  . LYS A 1 317 ? 25.727  -16.921 32.335  1.00 76.84 317 A 1 
ATOM 2377 N NZ  . LYS A 1 317 ? 26.487  -15.724 31.854  1.00 69.95 317 A 1 
ATOM 2378 N N   . GLU A 1 318 ? 21.302  -15.454 37.322  1.00 98.06 318 A 1 
ATOM 2379 C CA  . GLU A 1 318 ? 20.950  -14.793 38.585  1.00 98.03 318 A 1 
ATOM 2380 C C   . GLU A 1 318 ? 19.637  -15.320 39.191  1.00 98.03 318 A 1 
ATOM 2381 O O   . GLU A 1 318 ? 19.305  -15.007 40.335  1.00 97.27 318 A 1 
ATOM 2382 C CB  . GLU A 1 318 ? 20.879  -13.277 38.357  1.00 97.99 318 A 1 
ATOM 2383 C CG  . GLU A 1 318 ? 22.266  -12.657 38.104  1.00 96.02 318 A 1 
ATOM 2384 C CD  . GLU A 1 318 ? 22.211  -11.154 37.790  1.00 94.45 318 A 1 
ATOM 2385 O OE1 . GLU A 1 318 ? 23.292  -10.594 37.501  1.00 87.26 318 A 1 
ATOM 2386 O OE2 . GLU A 1 318 ? 21.110  -10.561 37.896  1.00 87.56 318 A 1 
ATOM 2387 N N   . GLY A 1 319 ? 18.888  -16.156 38.451  1.00 98.29 319 A 1 
ATOM 2388 C CA  . GLY A 1 319 ? 17.620  -16.726 38.912  1.00 98.09 319 A 1 
ATOM 2389 C C   . GLY A 1 319 ? 16.474  -15.714 38.971  1.00 98.19 319 A 1 
ATOM 2390 O O   . GLY A 1 319 ? 15.543  -15.893 39.762  1.00 97.39 319 A 1 
ATOM 2391 N N   . VAL A 1 320 ? 16.544  -14.656 38.159  1.00 98.17 320 A 1 
ATOM 2392 C CA  . VAL A 1 320 ? 15.453  -13.672 38.016  1.00 97.91 320 A 1 
ATOM 2393 C C   . VAL A 1 320 ? 14.221  -14.327 37.396  1.00 97.91 320 A 1 
ATOM 2394 O O   . VAL A 1 320 ? 13.093  -14.030 37.791  1.00 97.30 320 A 1 
ATOM 2395 C CB  . VAL A 1 320 ? 15.908  -12.464 37.173  1.00 97.64 320 A 1 
ATOM 2396 C CG1 . VAL A 1 320 ? 14.787  -11.428 36.997  1.00 96.46 320 A 1 
ATOM 2397 C CG2 . VAL A 1 320 ? 17.097  -11.744 37.822  1.00 96.25 320 A 1 
ATOM 2398 N N   . PHE A 1 321 ? 14.424  -15.251 36.452  1.00 98.29 321 A 1 
ATOM 2399 C CA  . PHE A 1 321 ? 13.402  -16.112 35.877  1.00 98.42 321 A 1 
ATOM 2400 C C   . PHE A 1 321 ? 13.950  -17.530 35.682  1.00 98.48 321 A 1 
ATOM 2401 O O   . PHE A 1 321 ? 15.152  -17.770 35.794  1.00 98.20 321 A 1 
ATOM 2402 C CB  . PHE A 1 321 ? 12.875  -15.495 34.573  1.00 98.37 321 A 1 
ATOM 2403 C CG  . PHE A 1 321 ? 13.906  -15.360 33.473  1.00 98.56 321 A 1 
ATOM 2404 C CD1 . PHE A 1 321 ? 14.657  -14.177 33.344  1.00 97.67 321 A 1 
ATOM 2405 C CD2 . PHE A 1 321 ? 14.106  -16.415 32.572  1.00 97.71 321 A 1 
ATOM 2406 C CE1 . PHE A 1 321 ? 15.597  -14.054 32.312  1.00 97.34 321 A 1 
ATOM 2407 C CE2 . PHE A 1 321 ? 15.050  -16.292 31.541  1.00 97.50 321 A 1 
ATOM 2408 C CZ  . PHE A 1 321 ? 15.795  -15.109 31.407  1.00 97.99 321 A 1 
ATOM 2409 N N   . LYS A 1 322 ? 13.051  -18.494 35.404  1.00 98.41 322 A 1 
ATOM 2410 C CA  . LYS A 1 322 ? 13.401  -19.917 35.373  1.00 98.43 322 A 1 
ATOM 2411 C C   . LYS A 1 322 ? 14.308  -20.303 34.213  1.00 98.53 322 A 1 
ATOM 2412 O O   . LYS A 1 322 ? 15.258  -21.056 34.420  1.00 98.10 322 A 1 
ATOM 2413 C CB  . LYS A 1 322 ? 12.099  -20.719 35.346  1.00 98.11 322 A 1 
ATOM 2414 C CG  . LYS A 1 322 ? 12.301  -22.234 35.380  1.00 96.99 322 A 1 
ATOM 2415 C CD  . LYS A 1 322 ? 10.916  -22.874 35.412  1.00 95.30 322 A 1 
ATOM 2416 C CE  . LYS A 1 322 ? 10.977  -24.389 35.538  1.00 91.07 322 A 1 
ATOM 2417 N NZ  . LYS A 1 322 ? 9.607   -24.890 35.773  1.00 84.14 322 A 1 
ATOM 2418 N N   . LYS A 1 323 ? 13.965  -19.887 32.982  1.00 98.57 323 A 1 
ATOM 2419 C CA  . LYS A 1 323 ? 14.672  -20.333 31.774  1.00 98.49 323 A 1 
ATOM 2420 C C   . LYS A 1 323 ? 14.393  -19.424 30.577  1.00 98.69 323 A 1 
ATOM 2421 O O   . LYS A 1 323 ? 13.231  -19.133 30.285  1.00 98.43 323 A 1 
ATOM 2422 C CB  . LYS A 1 323 ? 14.246  -21.781 31.465  1.00 97.53 323 A 1 
ATOM 2423 C CG  . LYS A 1 323 ? 15.104  -22.404 30.360  1.00 93.84 323 A 1 
ATOM 2424 C CD  . LYS A 1 323 ? 14.678  -23.837 30.059  1.00 91.35 323 A 1 
ATOM 2425 C CE  . LYS A 1 323 ? 15.522  -24.337 28.888  1.00 82.06 323 A 1 
ATOM 2426 N NZ  . LYS A 1 323 ? 15.071  -25.672 28.428  1.00 74.37 323 A 1 
ATOM 2427 N N   . LEU A 1 324 ? 15.446  -19.099 29.831  1.00 98.46 324 A 1 
ATOM 2428 C CA  . LEU A 1 324 ? 15.326  -18.564 28.477  1.00 98.57 324 A 1 
ATOM 2429 C C   . LEU A 1 324 ? 15.054  -19.717 27.498  1.00 98.57 324 A 1 
ATOM 2430 O O   . LEU A 1 324 ? 15.793  -20.708 27.462  1.00 98.32 324 A 1 
ATOM 2431 C CB  . LEU A 1 324 ? 16.599  -17.773 28.125  1.00 98.54 324 A 1 
ATOM 2432 C CG  . LEU A 1 324 ? 16.542  -17.061 26.762  1.00 98.12 324 A 1 
ATOM 2433 C CD1 . LEU A 1 324 ? 15.441  -16.002 26.688  1.00 96.01 324 A 1 
ATOM 2434 C CD2 . LEU A 1 324 ? 17.872  -16.354 26.497  1.00 96.31 324 A 1 
ATOM 2435 N N   . HIS A 1 325 ? 13.987  -19.599 26.712  1.00 98.61 325 A 1 
ATOM 2436 C CA  . HIS A 1 325 ? 13.651  -20.575 25.684  1.00 98.59 325 A 1 
ATOM 2437 C C   . HIS A 1 325 ? 14.789  -20.702 24.660  1.00 98.50 325 A 1 
ATOM 2438 O O   . HIS A 1 325 ? 15.455  -19.722 24.328  1.00 98.09 325 A 1 
ATOM 2439 C CB  . HIS A 1 325 ? 12.320  -20.195 25.029  1.00 98.48 325 A 1 
ATOM 2440 C CG  . HIS A 1 325 ? 11.845  -21.219 24.032  1.00 98.48 325 A 1 
ATOM 2441 N ND1 . HIS A 1 325 ? 11.606  -22.556 24.274  1.00 91.67 325 A 1 
ATOM 2442 C CD2 . HIS A 1 325 ? 11.605  -20.987 22.707  1.00 93.18 325 A 1 
ATOM 2443 C CE1 . HIS A 1 325 ? 11.226  -23.110 23.108  1.00 94.12 325 A 1 
ATOM 2444 N NE2 . HIS A 1 325 ? 11.212  -22.191 22.140  1.00 95.51 325 A 1 
ATOM 2445 N N   . ASN A 1 326 ? 15.046  -21.916 24.183  1.00 98.49 326 A 1 
ATOM 2446 C CA  . ASN A 1 326 ? 16.222  -22.216 23.365  1.00 98.19 326 A 1 
ATOM 2447 C C   . ASN A 1 326 ? 16.108  -21.744 21.912  1.00 98.41 326 A 1 
ATOM 2448 O O   . ASN A 1 326 ? 17.052  -21.921 21.154  1.00 97.63 326 A 1 
ATOM 2449 C CB  . ASN A 1 326 ? 16.529  -23.719 23.451  1.00 96.72 326 A 1 
ATOM 2450 C CG  . ASN A 1 326 ? 15.484  -24.562 22.740  1.00 89.02 326 A 1 
ATOM 2451 O OD1 . ASN A 1 326 ? 14.311  -24.508 23.053  1.00 75.35 326 A 1 
ATOM 2452 N ND2 . ASN A 1 326 ? 15.879  -25.349 21.774  1.00 79.18 326 A 1 
ATOM 2453 N N   . LYS A 1 327 ? 14.973  -21.164 21.512  1.00 98.38 327 A 1 
ATOM 2454 C CA  . LYS A 1 327 ? 14.758  -20.621 20.169  1.00 98.34 327 A 1 
ATOM 2455 C C   . LYS A 1 327 ? 14.240  -19.196 20.249  1.00 98.48 327 A 1 
ATOM 2456 O O   . LYS A 1 327 ? 13.444  -18.877 21.132  1.00 98.17 327 A 1 
ATOM 2457 C CB  . LYS A 1 327 ? 13.761  -21.489 19.399  1.00 97.73 327 A 1 
ATOM 2458 C CG  . LYS A 1 327 ? 14.209  -22.942 19.210  1.00 95.84 327 A 1 
ATOM 2459 C CD  . LYS A 1 327 ? 13.051  -23.674 18.543  1.00 93.72 327 A 1 
ATOM 2460 C CE  . LYS A 1 327 ? 13.291  -25.149 18.318  1.00 88.78 327 A 1 
ATOM 2461 N NZ  . LYS A 1 327 ? 12.097  -25.704 17.631  1.00 82.32 327 A 1 
ATOM 2462 N N   . PHE A 1 328 ? 14.631  -18.383 19.284  1.00 98.42 328 A 1 
ATOM 2463 C CA  . PHE A 1 328 ? 13.967  -17.114 19.017  1.00 98.45 328 A 1 
ATOM 2464 C C   . PHE A 1 328 ? 13.352  -17.104 17.618  1.00 98.49 328 A 1 
ATOM 2465 O O   . PHE A 1 328 ? 13.767  -17.847 16.723  1.00 98.29 328 A 1 
ATOM 2466 C CB  . PHE A 1 328 ? 14.916  -15.935 19.253  1.00 98.36 328 A 1 
ATOM 2467 C CG  . PHE A 1 328 ? 15.940  -15.701 18.162  1.00 98.42 328 A 1 
ATOM 2468 C CD1 . PHE A 1 328 ? 17.215  -16.287 18.244  1.00 96.81 328 A 1 
ATOM 2469 C CD2 . PHE A 1 328 ? 15.636  -14.852 17.083  1.00 96.86 328 A 1 
ATOM 2470 C CE1 . PHE A 1 328 ? 18.182  -16.015 17.262  1.00 96.35 328 A 1 
ATOM 2471 C CE2 . PHE A 1 328 ? 16.602  -14.584 16.100  1.00 96.14 328 A 1 
ATOM 2472 C CZ  . PHE A 1 328 ? 17.882  -15.160 16.193  1.00 97.31 328 A 1 
ATOM 2473 N N   . TYR A 1 329 ? 12.369  -16.229 17.414  1.00 98.01 329 A 1 
ATOM 2474 C CA  . TYR A 1 329 ? 11.678  -16.042 16.145  1.00 97.86 329 A 1 
ATOM 2475 C C   . TYR A 1 329 ? 11.932  -14.635 15.614  1.00 97.34 329 A 1 
ATOM 2476 O O   . TYR A 1 329 ? 11.812  -13.655 16.355  1.00 96.77 329 A 1 
ATOM 2477 C CB  . TYR A 1 329 ? 10.187  -16.333 16.313  1.00 98.05 329 A 1 
ATOM 2478 C CG  . TYR A 1 329 ? 9.898   -17.758 16.744  1.00 98.16 329 A 1 
ATOM 2479 C CD1 . TYR A 1 329 ? 9.662   -18.751 15.781  1.00 95.29 329 A 1 
ATOM 2480 C CD2 . TYR A 1 329 ? 9.913   -18.100 18.111  1.00 95.96 329 A 1 
ATOM 2481 C CE1 . TYR A 1 329 ? 9.450   -20.084 16.174  1.00 95.83 329 A 1 
ATOM 2482 C CE2 . TYR A 1 329 ? 9.713   -19.435 18.507  1.00 96.10 329 A 1 
ATOM 2483 C CZ  . TYR A 1 329 ? 9.485   -20.429 17.538  1.00 97.64 329 A 1 
ATOM 2484 O OH  . TYR A 1 329 ? 9.316   -21.722 17.914  1.00 96.85 329 A 1 
ATOM 2485 N N   . ALA A 1 330 ? 12.272  -14.524 14.329  1.00 96.94 330 A 1 
ATOM 2486 C CA  . ALA A 1 330 ? 12.588  -13.247 13.702  1.00 96.72 330 A 1 
ATOM 2487 C C   . ALA A 1 330 ? 11.844  -13.055 12.384  1.00 96.35 330 A 1 
ATOM 2488 O O   . ALA A 1 330 ? 11.806  -13.943 11.535  1.00 95.38 330 A 1 
ATOM 2489 C CB  . ALA A 1 330 ? 14.101  -13.136 13.510  1.00 96.43 330 A 1 
ATOM 2490 N N   . THR A 1 331 ? 11.294  -11.868 12.180  1.00 95.33 331 A 1 
ATOM 2491 C CA  . THR A 1 331 ? 10.745  -11.429 10.894  1.00 94.62 331 A 1 
ATOM 2492 C C   . THR A 1 331 ? 11.076  -9.960  10.658  1.00 94.01 331 A 1 
ATOM 2493 O O   . THR A 1 331 ? 11.685  -9.300  11.506  1.00 92.97 331 A 1 
ATOM 2494 C CB  . THR A 1 331 ? 9.236   -11.719 10.823  1.00 93.56 331 A 1 
ATOM 2495 O OG1 . THR A 1 331 ? 8.777   -11.575 9.500   1.00 89.36 331 A 1 
ATOM 2496 C CG2 . THR A 1 331 ? 8.390   -10.811 11.715  1.00 89.12 331 A 1 
ATOM 2497 N N   . VAL A 1 332 ? 10.688  -9.437  9.500   1.00 91.14 332 A 1 
ATOM 2498 C CA  . VAL A 1 332 ? 10.824  -8.026  9.148   1.00 90.71 332 A 1 
ATOM 2499 C C   . VAL A 1 332 ? 9.450   -7.427  8.894   1.00 88.84 332 A 1 
ATOM 2500 O O   . VAL A 1 332 ? 8.707   -7.857  8.005   1.00 85.86 332 A 1 
ATOM 2501 C CB  . VAL A 1 332 ? 11.771  -7.841  7.959   1.00 90.05 332 A 1 
ATOM 2502 C CG1 . VAL A 1 332 ? 11.793  -6.384  7.496   1.00 85.97 332 A 1 
ATOM 2503 C CG2 . VAL A 1 332 ? 13.199  -8.252  8.347   1.00 84.88 332 A 1 
ATOM 2504 N N   . GLY A 1 333 ? 9.103   -6.415  9.687   1.00 83.43 333 A 1 
ATOM 2505 C CA  . GLY A 1 333 ? 7.831   -5.714  9.610   1.00 79.74 333 A 1 
ATOM 2506 C C   . GLY A 1 333 ? 7.766   -4.661  8.497   1.00 77.99 333 A 1 
ATOM 2507 O O   . GLY A 1 333 ? 8.750   -4.276  7.876   1.00 71.97 333 A 1 
ATOM 2508 N N   . ASN A 1 334 ? 6.547   -4.170  8.287   1.00 73.32 334 A 1 
ATOM 2509 C CA  . ASN A 1 334 ? 6.263   -2.900  7.627   1.00 69.80 334 A 1 
ATOM 2510 C C   . ASN A 1 334 ? 5.220   -2.195  8.499   1.00 68.03 334 A 1 
ATOM 2511 O O   . ASN A 1 334 ? 4.177   -2.780  8.783   1.00 61.47 334 A 1 
ATOM 2512 C CB  . ASN A 1 334 ? 5.769   -3.166  6.195   1.00 64.77 334 A 1 
ATOM 2513 C CG  . ASN A 1 334 ? 5.289   -1.926  5.452   1.00 58.68 334 A 1 
ATOM 2514 O OD1 . ASN A 1 334 ? 5.056   -0.868  6.001   1.00 53.11 334 A 1 
ATOM 2515 N ND2 . ASN A 1 334 ? 5.085   -2.029  4.165   1.00 52.31 334 A 1 
ATOM 2516 N N   . GLY A 1 335 ? 5.494   -0.961  8.905   1.00 60.55 335 A 1 
ATOM 2517 C CA  . GLY A 1 335 ? 4.655   -0.214  9.849   1.00 59.64 335 A 1 
ATOM 2518 C C   . GLY A 1 335 ? 3.176   -0.066  9.451   1.00 59.86 335 A 1 
ATOM 2519 O O   . GLY A 1 335 ? 2.359   0.236   10.308  1.00 56.95 335 A 1 
ATOM 2520 N N   . THR A 1 336 ? 2.812   -0.293  8.187   1.00 59.13 336 A 1 
ATOM 2521 C CA  . THR A 1 336 ? 1.425   -0.170  7.701   1.00 59.13 336 A 1 
ATOM 2522 C C   . THR A 1 336 ? 0.771   -1.497  7.302   1.00 59.76 336 A 1 
ATOM 2523 O O   . THR A 1 336 ? -0.444  -1.535  7.130   1.00 57.00 336 A 1 
ATOM 2524 C CB  . THR A 1 336 ? 1.339   0.818   6.525   1.00 55.65 336 A 1 
ATOM 2525 O OG1 . THR A 1 336 ? 2.142   0.412   5.441   1.00 51.10 336 A 1 
ATOM 2526 C CG2 . THR A 1 336 ? 1.800   2.222   6.921   1.00 49.05 336 A 1 
ATOM 2527 N N   . ALA A 1 337 ? 1.533   -2.585  7.157   1.00 59.65 337 A 1 
ATOM 2528 C CA  . ALA A 1 337 ? 1.020   -3.877  6.702   1.00 60.66 337 A 1 
ATOM 2529 C C   . ALA A 1 337 ? 0.999   -4.902  7.846   1.00 63.36 337 A 1 
ATOM 2530 O O   . ALA A 1 337 ? 2.039   -5.434  8.234   1.00 62.60 337 A 1 
ATOM 2531 C CB  . ALA A 1 337 ? 1.854   -4.350  5.505   1.00 56.82 337 A 1 
ATOM 2532 N N   . VAL A 1 338 ? -0.197  -5.211  8.362   1.00 66.34 338 A 1 
ATOM 2533 C CA  . VAL A 1 338 ? -0.366  -6.081  9.542   1.00 68.55 338 A 1 
ATOM 2534 C C   . VAL A 1 338 ? -0.755  -7.529  9.217   1.00 72.89 338 A 1 
ATOM 2535 O O   . VAL A 1 338 ? -0.673  -8.392  10.086  1.00 72.42 338 A 1 
ATOM 2536 C CB  . VAL A 1 338 ? -1.354  -5.465  10.552  1.00 64.36 338 A 1 
ATOM 2537 C CG1 . VAL A 1 338 ? -0.832  -4.113  11.062  1.00 58.10 338 A 1 
ATOM 2538 C CG2 . VAL A 1 338 ? -2.756  -5.275  9.965   1.00 57.95 338 A 1 
ATOM 2539 N N   . ALA A 1 339 ? -1.152  -7.836  7.977   1.00 72.24 339 A 1 
ATOM 2540 C CA  . ALA A 1 339 ? -1.697  -9.150  7.620   1.00 74.16 339 A 1 
ATOM 2541 C C   . ALA A 1 339 ? -0.705  -10.307 7.864   1.00 78.02 339 A 1 
ATOM 2542 O O   . ALA A 1 339 ? -1.046  -11.288 8.530   1.00 77.36 339 A 1 
ATOM 2543 C CB  . ALA A 1 339 ? -2.162  -9.100  6.158   1.00 70.97 339 A 1 
ATOM 2544 N N   . SER A 1 340 ? 0.545   -10.179 7.388   1.00 81.37 340 A 1 
ATOM 2545 C CA  . SER A 1 340 ? 1.591   -11.180 7.620   1.00 83.97 340 A 1 
ATOM 2546 C C   . SER A 1 340 ? 1.967   -11.273 9.097   1.00 86.68 340 A 1 
ATOM 2547 O O   . SER A 1 340 ? 2.052   -12.374 9.629   1.00 86.75 340 A 1 
ATOM 2548 C CB  . SER A 1 340 ? 2.841   -10.870 6.790   1.00 82.58 340 A 1 
ATOM 2549 O OG  . SER A 1 340 ? 2.521   -10.918 5.415   1.00 76.84 340 A 1 
ATOM 2550 N N   . ALA A 1 341 ? 2.119   -10.132 9.784   1.00 84.44 341 A 1 
ATOM 2551 C CA  . ALA A 1 341 ? 2.459   -10.090 11.206  1.00 84.18 341 A 1 
ATOM 2552 C C   . ALA A 1 341 ? 1.407   -10.793 12.077  1.00 85.81 341 A 1 
ATOM 2553 O O   . ALA A 1 341 ? 1.762   -11.564 12.967  1.00 85.77 341 A 1 
ATOM 2554 C CB  . ALA A 1 341 ? 2.645   -8.624  11.617  1.00 82.28 341 A 1 
ATOM 2555 N N   . LYS A 1 342 ? 0.118   -10.604 11.788  1.00 84.27 342 A 1 
ATOM 2556 C CA  . LYS A 1 342 ? -0.986  -11.283 12.485  1.00 84.71 342 A 1 
ATOM 2557 C C   . LYS A 1 342 ? -0.935  -12.801 12.296  1.00 87.68 342 A 1 
ATOM 2558 O O   . LYS A 1 342 ? -1.110  -13.537 13.264  1.00 88.06 342 A 1 
ATOM 2559 C CB  . LYS A 1 342 ? -2.318  -10.691 12.007  1.00 81.90 342 A 1 
ATOM 2560 C CG  . LYS A 1 342 ? -3.514  -11.262 12.781  1.00 75.50 342 A 1 
ATOM 2561 C CD  . LYS A 1 342 ? -4.814  -10.579 12.339  1.00 72.02 342 A 1 
ATOM 2562 C CE  . LYS A 1 342 ? -5.992  -11.134 13.142  1.00 65.05 342 A 1 
ATOM 2563 N NZ  . LYS A 1 342 ? -7.258  -10.433 12.808  1.00 59.10 342 A 1 
ATOM 2564 N N   . ARG A 1 343 ? -0.675  -13.270 11.070  1.00 89.46 343 A 1 
ATOM 2565 C CA  . ARG A 1 343 ? -0.507  -14.704 10.779  1.00 90.70 343 A 1 
ATOM 2566 C C   . ARG A 1 343 ? 0.691   -15.287 11.536  1.00 92.45 343 A 1 
ATOM 2567 O O   . ARG A 1 343 ? 0.528   -16.280 12.236  1.00 92.95 343 A 1 
ATOM 2568 C CB  . ARG A 1 343 ? -0.386  -14.915 9.264   1.00 90.36 343 A 1 
ATOM 2569 C CG  . ARG A 1 343 ? -0.241  -16.409 8.914   1.00 86.74 343 A 1 
ATOM 2570 C CD  . ARG A 1 343 ? -0.052  -16.644 7.414   1.00 84.82 343 A 1 
ATOM 2571 N NE  . ARG A 1 343 ? 1.211   -16.050 6.932   1.00 80.10 343 A 1 
ATOM 2572 C CZ  . ARG A 1 343 ? 1.762   -16.235 5.744   1.00 75.55 343 A 1 
ATOM 2573 N NH1 . ARG A 1 343 ? 1.220   -16.994 4.838   1.00 66.82 343 A 1 
ATOM 2574 N NH2 . ARG A 1 343 ? 2.885   -15.649 5.447   1.00 68.37 343 A 1 
ATOM 2575 N N   . PHE A 1 344 ? 1.867   -14.638 11.457  1.00 92.34 344 A 1 
ATOM 2576 C CA  . PHE A 1 344 ? 3.069   -15.092 12.156  1.00 93.34 344 A 1 
ATOM 2577 C C   . PHE A 1 344 ? 2.873   -15.117 13.670  1.00 94.71 344 A 1 
ATOM 2578 O O   . PHE A 1 344 ? 3.278   -16.074 14.314  1.00 94.93 344 A 1 
ATOM 2579 C CB  . PHE A 1 344 ? 4.259   -14.185 11.812  1.00 93.03 344 A 1 
ATOM 2580 C CG  . PHE A 1 344 ? 4.609   -14.060 10.342  1.00 92.45 344 A 1 
ATOM 2581 C CD1 . PHE A 1 344 ? 4.311   -15.081 9.423   1.00 88.55 344 A 1 
ATOM 2582 C CD2 . PHE A 1 344 ? 5.274   -12.896 9.906   1.00 88.47 344 A 1 
ATOM 2583 C CE1 . PHE A 1 344 ? 4.661   -14.935 8.070   1.00 87.22 344 A 1 
ATOM 2584 C CE2 . PHE A 1 344 ? 5.627   -12.753 8.557   1.00 87.02 344 A 1 
ATOM 2585 C CZ  . PHE A 1 344 ? 5.318   -13.770 7.638   1.00 88.85 344 A 1 
ATOM 2586 N N   . GLY A 1 345 ? 2.222   -14.102 14.239  1.00 93.45 345 A 1 
ATOM 2587 C CA  . GLY A 1 345 ? 1.916   -14.058 15.665  1.00 93.25 345 A 1 
ATOM 2588 C C   . GLY A 1 345 ? 1.102   -15.265 16.129  1.00 94.50 345 A 1 
ATOM 2589 O O   . GLY A 1 345 ? 1.433   -15.842 17.158  1.00 94.66 345 A 1 
ATOM 2590 N N   . ALA A 1 346 ? 0.095   -15.696 15.358  1.00 93.82 346 A 1 
ATOM 2591 C CA  . ALA A 1 346 ? -0.686  -16.896 15.674  1.00 94.85 346 A 1 
ATOM 2592 C C   . ALA A 1 346 ? 0.164   -18.178 15.582  1.00 96.34 346 A 1 
ATOM 2593 O O   . ALA A 1 346 ? 0.217   -18.950 16.537  1.00 96.73 346 A 1 
ATOM 2594 C CB  . ALA A 1 346 ? -1.912  -16.942 14.750  1.00 94.30 346 A 1 
ATOM 2595 N N   . GLU A 1 347 ? 0.901   -18.368 14.481  1.00 95.83 347 A 1 
ATOM 2596 C CA  . GLU A 1 347 ? 1.755   -19.549 14.269  1.00 96.76 347 A 1 
ATOM 2597 C C   . GLU A 1 347 ? 2.864   -19.673 15.333  1.00 97.67 347 A 1 
ATOM 2598 O O   . GLU A 1 347 ? 3.136   -20.765 15.835  1.00 97.68 347 A 1 
ATOM 2599 C CB  . GLU A 1 347 ? 2.407   -19.466 12.878  1.00 96.47 347 A 1 
ATOM 2600 C CG  . GLU A 1 347 ? 1.427   -19.644 11.696  1.00 93.36 347 A 1 
ATOM 2601 C CD  . GLU A 1 347 ? 2.081   -19.358 10.326  1.00 92.53 347 A 1 
ATOM 2602 O OE1 . GLU A 1 347 ? 1.335   -19.094 9.351   1.00 84.40 347 A 1 
ATOM 2603 O OE2 . GLU A 1 347 ? 3.333   -19.377 10.221  1.00 86.05 347 A 1 
ATOM 2604 N N   . ILE A 1 348 ? 3.517   -18.556 15.687  1.00 97.63 348 A 1 
ATOM 2605 C CA  . ILE A 1 348 ? 4.564   -18.513 16.711  1.00 97.90 348 A 1 
ATOM 2606 C C   . ILE A 1 348 ? 3.962   -18.778 18.093  1.00 98.21 348 A 1 
ATOM 2607 O O   . ILE A 1 348 ? 4.540   -19.545 18.858  1.00 98.19 348 A 1 
ATOM 2608 C CB  . ILE A 1 348 ? 5.334   -17.174 16.647  1.00 97.71 348 A 1 
ATOM 2609 C CG1 . ILE A 1 348 ? 6.149   -17.072 15.331  1.00 97.00 348 A 1 
ATOM 2610 C CG2 . ILE A 1 348 ? 6.288   -17.019 17.849  1.00 97.00 348 A 1 
ATOM 2611 C CD1 . ILE A 1 348 ? 6.674   -15.658 15.030  1.00 95.51 348 A 1 
ATOM 2612 N N   . ALA A 1 349 ? 2.804   -18.196 18.419  1.00 97.73 349 A 1 
ATOM 2613 C CA  . ALA A 1 349 ? 2.139   -18.426 19.703  1.00 97.60 349 A 1 
ATOM 2614 C C   . ALA A 1 349 ? 1.816   -19.911 19.921  1.00 98.14 349 A 1 
ATOM 2615 O O   . ALA A 1 349 ? 2.132   -20.441 20.987  1.00 98.09 349 A 1 
ATOM 2616 C CB  . ALA A 1 349 ? 0.880   -17.557 19.789  1.00 96.55 349 A 1 
ATOM 2617 N N   . ASP A 1 350 ? 1.281   -20.601 18.906  1.00 97.74 350 A 1 
ATOM 2618 C CA  . ASP A 1 350 ? 0.974   -22.033 18.988  1.00 98.27 350 A 1 
ATOM 2619 C C   . ASP A 1 350 ? 2.231   -22.871 19.282  1.00 98.52 350 A 1 
ATOM 2620 O O   . ASP A 1 350 ? 2.211   -23.749 20.151  1.00 98.36 350 A 1 
ATOM 2621 C CB  . ASP A 1 350 ? 0.313   -22.505 17.681  1.00 98.15 350 A 1 
ATOM 2622 C CG  . ASP A 1 350 ? -1.133  -22.031 17.494  1.00 96.93 350 A 1 
ATOM 2623 O OD1 . ASP A 1 350 ? -1.776  -21.638 18.499  1.00 93.04 350 A 1 
ATOM 2624 O OD2 . ASP A 1 350 ? -1.621  -22.130 16.344  1.00 93.61 350 A 1 
ATOM 2625 N N   . LYS A 1 351 ? 3.362   -22.565 18.620  1.00 98.31 351 A 1 
ATOM 2626 C CA  . LYS A 1 351 ? 4.658   -23.218 18.876  1.00 98.45 351 A 1 
ATOM 2627 C C   . LYS A 1 351 ? 5.160   -22.961 20.298  1.00 98.64 351 A 1 
ATOM 2628 O O   . LYS A 1 351 ? 5.556   -23.897 20.989  1.00 98.53 351 A 1 
ATOM 2629 C CB  . LYS A 1 351 ? 5.717   -22.726 17.879  1.00 98.33 351 A 1 
ATOM 2630 C CG  . LYS A 1 351 ? 5.495   -23.215 16.438  1.00 97.80 351 A 1 
ATOM 2631 C CD  . LYS A 1 351 ? 6.631   -22.646 15.579  1.00 96.85 351 A 1 
ATOM 2632 C CE  . LYS A 1 351 ? 6.604   -23.164 14.141  1.00 94.66 351 A 1 
ATOM 2633 N NZ  . LYS A 1 351 ? 7.895   -22.841 13.473  1.00 90.29 351 A 1 
ATOM 2634 N N   . LEU A 1 352 ? 5.128   -21.713 20.751  1.00 98.66 352 A 1 
ATOM 2635 C CA  . LEU A 1 352 ? 5.612   -21.325 22.074  1.00 98.67 352 A 1 
ATOM 2636 C C   . LEU A 1 352 ? 4.788   -21.962 23.198  1.00 98.68 352 A 1 
ATOM 2637 O O   . LEU A 1 352 ? 5.355   -22.441 24.177  1.00 98.46 352 A 1 
ATOM 2638 C CB  . LEU A 1 352 ? 5.602   -19.791 22.184  1.00 98.59 352 A 1 
ATOM 2639 C CG  . LEU A 1 352 ? 6.663   -19.074 21.326  1.00 98.18 352 A 1 
ATOM 2640 C CD1 . LEU A 1 352 ? 6.485   -17.562 21.482  1.00 97.17 352 A 1 
ATOM 2641 C CD2 . LEU A 1 352 ? 8.091   -19.436 21.727  1.00 97.04 352 A 1 
ATOM 2642 N N   . VAL A 1 353 ? 3.468   -22.038 23.045  1.00 98.44 353 A 1 
ATOM 2643 C CA  . VAL A 1 353 ? 2.585   -22.732 23.994  1.00 98.26 353 A 1 
ATOM 2644 C C   . VAL A 1 353 ? 2.897   -24.227 24.028  1.00 98.37 353 A 1 
ATOM 2645 O O   . VAL A 1 353 ? 2.998   -24.798 25.116  1.00 98.15 353 A 1 
ATOM 2646 C CB  . VAL A 1 353 ? 1.106   -22.470 23.649  1.00 97.79 353 A 1 
ATOM 2647 C CG1 . VAL A 1 353 ? 0.141   -23.357 24.454  1.00 95.86 353 A 1 
ATOM 2648 C CG2 . VAL A 1 353 ? 0.730   -21.014 23.954  1.00 95.63 353 A 1 
ATOM 2649 N N   . ALA A 1 354 ? 3.106   -24.869 22.868  1.00 98.43 354 A 1 
ATOM 2650 C CA  . ALA A 1 354 ? 3.479   -26.283 22.794  1.00 98.48 354 A 1 
ATOM 2651 C C   . ALA A 1 354 ? 4.829   -26.575 23.474  1.00 98.45 354 A 1 
ATOM 2652 O O   . ALA A 1 354 ? 4.983   -27.618 24.111  1.00 98.03 354 A 1 
ATOM 2653 C CB  . ALA A 1 354 ? 3.483   -26.711 21.322  1.00 98.47 354 A 1 
ATOM 2654 N N   . ASP A 1 355 ? 5.776   -25.628 23.410  1.00 98.50 355 A 1 
ATOM 2655 C CA  . ASP A 1 355 ? 7.093   -25.713 24.054  1.00 98.38 355 A 1 
ATOM 2656 C C   . ASP A 1 355 ? 7.074   -25.310 25.548  1.00 98.32 355 A 1 
ATOM 2657 O O   . ASP A 1 355 ? 8.115   -25.300 26.213  1.00 97.64 355 A 1 
ATOM 2658 C CB  . ASP A 1 355 ? 8.109   -24.889 23.235  1.00 98.23 355 A 1 
ATOM 2659 C CG  . ASP A 1 355 ? 8.522   -25.524 21.891  1.00 97.69 355 A 1 
ATOM 2660 O OD1 . ASP A 1 355 ? 8.248   -26.719 21.667  1.00 95.22 355 A 1 
ATOM 2661 O OD2 . ASP A 1 355 ? 9.225   -24.833 21.113  1.00 95.09 355 A 1 
ATOM 2662 N N   . GLY A 1 356 ? 5.909   -24.991 26.110  1.00 98.29 356 A 1 
ATOM 2663 C CA  . GLY A 1 356 ? 5.744   -24.641 27.527  1.00 98.09 356 A 1 
ATOM 2664 C C   . GLY A 1 356 ? 6.248   -23.246 27.906  1.00 98.14 356 A 1 
ATOM 2665 O O   . GLY A 1 356 ? 6.545   -22.996 29.079  1.00 97.39 356 A 1 
ATOM 2666 N N   . VAL A 1 357 ? 6.361   -22.344 26.941  1.00 98.46 357 A 1 
ATOM 2667 C CA  . VAL A 1 357 ? 6.708   -20.936 27.181  1.00 98.44 357 A 1 
ATOM 2668 C C   . VAL A 1 357 ? 5.548   -20.226 27.881  1.00 98.15 357 A 1 
ATOM 2669 O O   . VAL A 1 357 ? 4.390   -20.385 27.507  1.00 97.66 357 A 1 
ATOM 2670 C CB  . VAL A 1 357 ? 7.092   -20.238 25.868  1.00 98.46 357 A 1 
ATOM 2671 C CG1 . VAL A 1 357 ? 7.313   -18.729 26.043  1.00 97.89 357 A 1 
ATOM 2672 C CG2 . VAL A 1 357 ? 8.387   -20.840 25.309  1.00 97.22 357 A 1 
ATOM 2673 N N   . THR A 1 358 ? 5.865   -19.428 28.893  1.00 98.02 358 A 1 
ATOM 2674 C CA  . THR A 1 358 ? 4.868   -18.741 29.733  1.00 97.51 358 A 1 
ATOM 2675 C C   . THR A 1 358 ? 4.906   -17.220 29.613  1.00 97.16 358 A 1 
ATOM 2676 O O   . THR A 1 358 ? 3.963   -16.552 30.039  1.00 96.15 358 A 1 
ATOM 2677 C CB  . THR A 1 358 ? 5.007   -19.150 31.202  1.00 97.07 358 A 1 
ATOM 2678 O OG1 . THR A 1 358 ? 6.306   -18.873 31.676  1.00 95.67 358 A 1 
ATOM 2679 C CG2 . THR A 1 358 ? 4.757   -20.640 31.419  1.00 94.67 358 A 1 
ATOM 2680 N N   . ALA A 1 359 ? 5.968   -16.665 29.018  1.00 97.75 359 A 1 
ATOM 2681 C CA  . ALA A 1 359 ? 6.099   -15.239 28.745  1.00 97.72 359 A 1 
ATOM 2682 C C   . ALA A 1 359 ? 6.893   -14.987 27.458  1.00 97.98 359 A 1 
ATOM 2683 O O   . ALA A 1 359 ? 7.767   -15.768 27.086  1.00 97.72 359 A 1 
ATOM 2684 C CB  . ALA A 1 359 ? 6.756   -14.562 29.953  1.00 97.16 359 A 1 
ATOM 2685 N N   . VAL A 1 360 ? 6.613   -13.874 26.789  1.00 97.47 360 A 1 
ATOM 2686 C CA  . VAL A 1 360 ? 7.298   -13.475 25.552  1.00 97.31 360 A 1 
ATOM 2687 C C   . VAL A 1 360 ? 7.770   -12.032 25.665  1.00 97.08 360 A 1 
ATOM 2688 O O   . VAL A 1 360 ? 7.008   -11.160 26.078  1.00 96.20 360 A 1 
ATOM 2689 C CB  . VAL A 1 360 ? 6.396   -13.667 24.319  1.00 96.62 360 A 1 
ATOM 2690 C CG1 . VAL A 1 360 ? 7.131   -13.305 23.019  1.00 90.13 360 A 1 
ATOM 2691 C CG2 . VAL A 1 360 ? 5.919   -15.119 24.184  1.00 89.70 360 A 1 
ATOM 2692 N N   . ILE A 1 361 ? 9.009   -11.785 25.258  1.00 97.43 361 A 1 
ATOM 2693 C CA  . ILE A 1 361 ? 9.546   -10.444 25.037  1.00 97.30 361 A 1 
ATOM 2694 C C   . ILE A 1 361 ? 9.490   -10.162 23.535  1.00 97.23 361 A 1 
ATOM 2695 O O   . ILE A 1 361 ? 10.074  -10.890 22.729  1.00 96.87 361 A 1 
ATOM 2696 C CB  . ILE A 1 361 ? 10.963  -10.299 25.628  1.00 97.08 361 A 1 
ATOM 2697 C CG1 . ILE A 1 361 ? 10.914  -10.480 27.165  1.00 95.95 361 A 1 
ATOM 2698 C CG2 . ILE A 1 361 ? 11.563  -8.930  25.257  1.00 95.85 361 A 1 
ATOM 2699 C CD1 . ILE A 1 361 ? 12.295  -10.544 27.831  1.00 92.45 361 A 1 
ATOM 2700 N N   . LEU A 1 362 ? 8.773   -9.104  23.172  1.00 95.38 362 A 1 
ATOM 2701 C CA  . LEU A 1 362 ? 8.669   -8.617  21.800  1.00 94.37 362 A 1 
ATOM 2702 C C   . LEU A 1 362 ? 9.631   -7.449  21.606  1.00 94.08 362 A 1 
ATOM 2703 O O   . LEU A 1 362 ? 9.561   -6.471  22.351  1.00 92.68 362 A 1 
ATOM 2704 C CB  . LEU A 1 362 ? 7.219   -8.201  21.494  1.00 92.80 362 A 1 
ATOM 2705 C CG  . LEU A 1 362 ? 6.164   -9.311  21.674  1.00 88.84 362 A 1 
ATOM 2706 C CD1 . LEU A 1 362 ? 4.774   -8.762  21.354  1.00 84.60 362 A 1 
ATOM 2707 C CD2 . LEU A 1 362 ? 6.417   -10.504 20.755  1.00 83.79 362 A 1 
ATOM 2708 N N   . THR A 1 363 ? 10.498  -7.532  20.600  1.00 94.29 363 A 1 
ATOM 2709 C CA  . THR A 1 363 ? 11.399  -6.431  20.230  1.00 93.87 363 A 1 
ATOM 2710 C C   . THR A 1 363 ? 11.159  -5.983  18.789  1.00 92.31 363 A 1 
ATOM 2711 O O   . THR A 1 363 ? 10.637  -6.718  17.944  1.00 90.17 363 A 1 
ATOM 2712 C CB  . THR A 1 363 ? 12.881  -6.753  20.493  1.00 94.16 363 A 1 
ATOM 2713 O OG1 . THR A 1 363 ? 13.381  -7.667  19.551  1.00 91.53 363 A 1 
ATOM 2714 C CG2 . THR A 1 363 ? 13.133  -7.335  21.880  1.00 91.37 363 A 1 
ATOM 2715 N N   . SER A 1 364 ? 11.504  -4.728  18.508  1.00 88.61 364 A 1 
ATOM 2716 C CA  . SER A 1 364 ? 11.468  -4.106  17.186  1.00 85.40 364 A 1 
ATOM 2717 C C   . SER A 1 364 ? 12.657  -3.156  17.045  1.00 83.48 364 A 1 
ATOM 2718 O O   . SER A 1 364 ? 13.461  -3.026  17.964  1.00 75.48 364 A 1 
ATOM 2719 C CB  . SER A 1 364 ? 10.130  -3.387  16.979  1.00 79.68 364 A 1 
ATOM 2720 O OG  . SER A 1 364 ? 9.962   -2.306  17.876  1.00 70.50 364 A 1 
ATOM 2721 N N   . THR A 1 365 ? 12.786  -2.529  15.900  1.00 77.84 365 A 1 
ATOM 2722 C CA  . THR A 1 365 ? 13.798  -1.500  15.610  1.00 74.43 365 A 1 
ATOM 2723 C C   . THR A 1 365 ? 13.519  -0.186  16.306  1.00 67.32 365 A 1 
ATOM 2724 O O   . THR A 1 365 ? 12.326  0.170   16.415  1.00 61.40 365 A 1 
ATOM 2725 C CB  . THR A 1 365 ? 13.833  -1.219  14.113  1.00 68.81 365 A 1 
ATOM 2726 O OG1 . THR A 1 365 ? 12.540  -0.773  13.731  1.00 64.65 365 A 1 
ATOM 2727 C CG2 . THR A 1 365 ? 14.141  -2.485  13.324  1.00 62.58 365 A 1 
ATOM 2728 O OXT . THR A 1 365 ? 14.543  0.476   16.655  1.00 63.26 365 A 1 
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