# 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_if09193
#
_entry.id if09193
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ILE 2   
1 n SER 3   
1 n LEU 4   
1 n SER 5   
1 n THR 6   
1 n PHE 7   
1 n SER 8   
1 n VAL 9   
1 n VAL 10  
1 n LYS 11  
1 n LYS 12  
1 n ARG 13  
1 n LYS 14  
1 n THR 15  
1 n ASN 16  
1 n ASN 17  
1 n ASN 18  
1 n THR 19  
1 n GLU 20  
1 n LEU 21  
1 n ASN 22  
1 n VAL 23  
1 n GLN 24  
1 n ARG 25  
1 n HIS 26  
1 n LYS 27  
1 n TYR 28  
1 n ASN 29  
1 n SER 30  
1 n LEU 31  
1 n PHE 32  
1 n PHE 33  
1 n THR 34  
1 n LEU 35  
1 n LEU 36  
1 n ALA 37  
1 n CYS 38  
1 n LEU 39  
1 n LEU 40  
1 n ALA 41  
1 n ALA 42  
1 n LEU 43  
1 n PHE 44  
1 n LEU 45  
1 n THR 46  
1 n ASP 47  
1 n MET 48  
1 n ALA 49  
1 n ALA 50  
1 n GLY 51  
1 n SER 52  
1 n VAL 53  
1 n ASP 54  
1 n ILE 55  
1 n SER 56  
1 n MET 57  
1 n LYS 58  
1 n ASP 59  
1 n ILE 60  
1 n VAL 61  
1 n ASP 62  
1 n SER 63  
1 n LEU 64  
1 n LEU 65  
1 n GLY 66  
1 n LYS 67  
1 n ASP 68  
1 n VAL 69  
1 n ASN 70  
1 n ALA 71  
1 n SER 72  
1 n LYS 73  
1 n ILE 74  
1 n LEU 75  
1 n TYR 76  
1 n GLN 77  
1 n PHE 78  
1 n ARG 79  
1 n LEU 80  
1 n PRO 81  
1 n LYS 82  
1 n ALA 83  
1 n CYS 84  
1 n ALA 85  
1 n ALA 86  
1 n VAL 87  
1 n PHE 88  
1 n THR 89  
1 n GLY 90  
1 n VAL 91  
1 n ALA 92  
1 n LEU 93  
1 n SER 94  
1 n VAL 95  
1 n SER 96  
1 n GLY 97  
1 n LEU 98  
1 n GLN 99  
1 n MET 100 
1 n GLN 101 
1 n THR 102 
1 n ILE 103 
1 n PHE 104 
1 n ARG 105 
1 n ASN 106 
1 n PRO 107 
1 n LEU 108 
1 n ALA 109 
1 n ASP 110 
1 n PRO 111 
1 n TYR 112 
1 n VAL 113 
1 n LEU 114 
1 n GLY 115 
1 n VAL 116 
1 n SER 117 
1 n SER 118 
1 n GLY 119 
1 n ALA 120 
1 n GLY 121 
1 n LEU 122 
1 n GLY 123 
1 n VAL 124 
1 n ALA 125 
1 n LEU 126 
1 n PHE 127 
1 n ILE 128 
1 n MET 129 
1 n GLY 130 
1 n ALA 131 
1 n SER 132 
1 n SER 133 
1 n PHE 134 
1 n ALA 135 
1 n VAL 136 
1 n LEU 137 
1 n GLU 138 
1 n SER 139 
1 n PHE 140 
1 n ARG 141 
1 n ASP 142 
1 n LEU 143 
1 n GLY 144 
1 n THR 145 
1 n TYR 146 
1 n VAL 147 
1 n ALA 148 
1 n ALA 149 
1 n LEU 150 
1 n ALA 151 
1 n GLY 152 
1 n SER 153 
1 n SER 154 
1 n ILE 155 
1 n ALA 156 
1 n LEU 157 
1 n ILE 158 
1 n LEU 159 
1 n ILE 160 
1 n LEU 161 
1 n LEU 162 
1 n VAL 163 
1 n SER 164 
1 n THR 165 
1 n ARG 166 
1 n VAL 167 
1 n LYS 168 
1 n ASP 169 
1 n VAL 170 
1 n MET 171 
1 n SER 172 
1 n VAL 173 
1 n LEU 174 
1 n ILE 175 
1 n LEU 176 
1 n GLY 177 
1 n VAL 178 
1 n MET 179 
1 n PHE 180 
1 n GLY 181 
1 n SER 182 
1 n GLY 183 
1 n ILE 184 
1 n SER 185 
1 n ALA 186 
1 n VAL 187 
1 n ILE 188 
1 n SER 189 
1 n ILE 190 
1 n LEU 191 
1 n GLN 192 
1 n TYR 193 
1 n PHE 194 
1 n SER 195 
1 n PRO 196 
1 n SER 197 
1 n ALA 198 
1 n GLY 199 
1 n VAL 200 
1 n LYS 201 
1 n THR 202 
1 n TYR 203 
1 n VAL 204 
1 n ILE 205 
1 n TRP 206 
1 n THR 207 
1 n MET 208 
1 n GLY 209 
1 n SER 210 
1 n LEU 211 
1 n ALA 212 
1 n SER 213 
1 n VAL 214 
1 n SER 215 
1 n SER 216 
1 n ASP 217 
1 n LYS 218 
1 n LEU 219 
1 n PRO 220 
1 n VAL 221 
1 n MET 222 
1 n GLY 223 
1 n VAL 224 
1 n ALA 225 
1 n LEU 226 
1 n LEU 227 
1 n ALA 228 
1 n GLY 229 
1 n LEU 230 
1 n MET 231 
1 n LEU 232 
1 n SER 233 
1 n VAL 234 
1 n TYR 235 
1 n SER 236 
1 n VAL 237 
1 n LYS 238 
1 n PRO 239 
1 n LEU 240 
1 n ASN 241 
1 n ALA 242 
1 n LEU 243 
1 n LEU 244 
1 n LEU 245 
1 n GLY 246 
1 n GLU 247 
1 n ASN 248 
1 n TYR 249 
1 n ALA 250 
1 n ARG 251 
1 n SER 252 
1 n MET 253 
1 n GLY 254 
1 n VAL 255 
1 n ASN 256 
1 n ILE 257 
1 n ARG 258 
1 n ARG 259 
1 n SER 260 
1 n ARG 261 
1 n ASN 262 
1 n THR 263 
1 n VAL 264 
1 n PHE 265 
1 n LEU 266 
1 n GLY 267 
1 n THR 268 
1 n SER 269 
1 n ILE 270 
1 n LEU 271 
1 n ALA 272 
1 n GLY 273 
1 n THR 274 
1 n ALA 275 
1 n THR 276 
1 n ALA 277 
1 n PHE 278 
1 n CYS 279 
1 n GLY 280 
1 n PRO 281 
1 n ILE 282 
1 n GLY 283 
1 n PHE 284 
1 n ILE 285 
1 n GLY 286 
1 n ILE 287 
1 n ALA 288 
1 n VAL 289 
1 n PRO 290 
1 n HIS 291 
1 n LEU 292 
1 n THR 293 
1 n ARG 294 
1 n ILE 295 
1 n LEU 296 
1 n PHE 297 
1 n ARG 298 
1 n GLN 299 
1 n ALA 300 
1 n ASP 301 
1 n HIS 302 
1 n ARG 303 
1 n ILE 304 
1 n LEU 305 
1 n MET 306 
1 n PRO 307 
1 n GLY 308 
1 n THR 309 
1 n MET 310 
1 n LEU 311 
1 n ILE 312 
1 n GLY 313 
1 n ALA 314 
1 n CYS 315 
1 n ILE 316 
1 n MET 317 
1 n LEU 318 
1 n LEU 319 
1 n CYS 320 
1 n ASP 321 
1 n ILE 322 
1 n LEU 323 
1 n SER 324 
1 n GLN 325 
1 n CYS 326 
1 n VAL 327 
1 n VAL 328 
1 n LYS 329 
1 n ASP 330 
1 n ILE 331 
1 n ALA 332 
1 n LEU 333 
1 n PRO 334 
1 n ILE 335 
1 n ASN 336 
1 n SER 337 
1 n ILE 338 
1 n THR 339 
1 n ALA 340 
1 n LEU 341 
1 n LEU 342 
1 n GLY 343 
1 n ILE 344 
1 n PRO 345 
1 n VAL 346 
1 n ILE 347 
1 n MET 348 
1 n ILE 349 
1 n VAL 350 
1 n ILE 351 
1 n ALA 352 
1 n ARG 353 
1 n GLY 354 
1 n THR 355 
1 n LYS 356 
1 n ASN 357 
#
_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 21:57:30)"
_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 82.16
_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 LEU . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n CYS . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n TRP . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n CYS . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n CYS . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n CYS . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n CYS . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n ASN . 357 A 357 
#
_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   . LEU A 1 1   ? 4.519   21.498  14.197  1.00 17.54 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 5.252   21.035  15.392  1.00 19.90 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 4.787   19.623  15.760  1.00 20.18 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 4.051   19.450  16.720  1.00 19.41 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 5.054   22.050  16.552  1.00 19.44 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 6.073   23.204  16.519  1.00 17.64 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 5.474   24.476  17.107  1.00 16.91 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 7.324   22.827  17.333  1.00 17.69 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 5.124   18.625  14.954  1.00 22.97 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 4.846   17.209  15.261  1.00 24.04 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 6.155   16.633  15.789  1.00 24.03 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 7.195   16.746  15.139  1.00 23.24 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 4.261   16.466  14.041  1.00 23.21 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 2.883   17.073  13.682  1.00 21.32 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 4.131   14.961  14.329  1.00 22.78 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 2.252   16.525  12.397  1.00 21.29 2   A 1 
ATOM 17   N N   . SER A 1 3   ? 6.110   16.117  17.017  1.00 22.72 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? 7.254   15.661  17.797  1.00 24.47 3   A 1 
ATOM 19   C C   . SER A 1 3   ? 8.064   14.599  17.044  1.00 24.56 3   A 1 
ATOM 20   O O   . SER A 1 3   ? 7.531   13.582  16.607  1.00 23.58 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? 6.740   15.115  19.136  1.00 23.93 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? 7.826   14.750  19.948  1.00 21.06 3   A 1 
ATOM 23   N N   . LEU A 1 4   ? 9.360   14.836  16.934  1.00 27.01 4   A 1 
ATOM 24   C CA  . LEU A 1 4   ? 10.365  13.926  16.360  1.00 28.80 4   A 1 
ATOM 25   C C   . LEU A 1 4   ? 10.582  12.641  17.194  1.00 28.06 4   A 1 
ATOM 26   O O   . LEU A 1 4   ? 11.498  11.878  16.896  1.00 26.46 4   A 1 
ATOM 27   C CB  . LEU A 1 4   ? 11.678  14.731  16.211  1.00 27.28 4   A 1 
ATOM 28   C CG  . LEU A 1 4   ? 11.760  15.559  14.912  1.00 24.57 4   A 1 
ATOM 29   C CD1 . LEU A 1 4   ? 12.623  16.804  15.111  1.00 23.52 4   A 1 
ATOM 30   C CD2 . LEU A 1 4   ? 12.372  14.726  13.782  1.00 25.41 4   A 1 
ATOM 31   N N   . SER A 1 5   ? 9.782   12.392  18.240  1.00 25.63 5   A 1 
ATOM 32   C CA  . SER A 1 5   ? 9.989   11.321  19.229  1.00 28.02 5   A 1 
ATOM 33   C C   . SER A 1 5   ? 9.651   9.909   18.732  1.00 27.85 5   A 1 
ATOM 34   O O   . SER A 1 5   ? 10.143  8.935   19.290  1.00 26.61 5   A 1 
ATOM 35   C CB  . SER A 1 5   ? 9.189   11.638  20.495  1.00 27.26 5   A 1 
ATOM 36   O OG  . SER A 1 5   ? 7.814   11.744  20.188  1.00 24.64 5   A 1 
ATOM 37   N N   . THR A 1 6   ? 8.869   9.751   17.661  1.00 27.72 6   A 1 
ATOM 38   C CA  . THR A 1 6   ? 8.583   8.436   17.050  1.00 29.18 6   A 1 
ATOM 39   C C   . THR A 1 6   ? 9.671   7.949   16.093  1.00 29.32 6   A 1 
ATOM 40   O O   . THR A 1 6   ? 9.696   6.777   15.732  1.00 27.37 6   A 1 
ATOM 41   C CB  . THR A 1 6   ? 7.220   8.409   16.339  1.00 27.52 6   A 1 
ATOM 42   O OG1 . THR A 1 6   ? 6.782   9.705   16.006  1.00 24.75 6   A 1 
ATOM 43   C CG2 . THR A 1 6   ? 6.156   7.785   17.229  1.00 25.40 6   A 1 
ATOM 44   N N   . PHE A 1 7   ? 10.590  8.820   15.701  1.00 29.54 7   A 1 
ATOM 45   C CA  . PHE A 1 7   ? 11.833  8.401   15.068  1.00 31.05 7   A 1 
ATOM 46   C C   . PHE A 1 7   ? 12.831  8.117   16.188  1.00 30.28 7   A 1 
ATOM 47   O O   . PHE A 1 7   ? 13.257  9.038   16.878  1.00 29.07 7   A 1 
ATOM 48   C CB  . PHE A 1 7   ? 12.322  9.466   14.078  1.00 30.19 7   A 1 
ATOM 49   C CG  . PHE A 1 7   ? 11.472  9.543   12.822  1.00 27.95 7   A 1 
ATOM 50   C CD1 . PHE A 1 7   ? 11.763  8.710   11.724  1.00 25.94 7   A 1 
ATOM 51   C CD2 . PHE A 1 7   ? 10.371  10.420  12.764  1.00 26.42 7   A 1 
ATOM 52   C CE1 . PHE A 1 7   ? 10.954  8.754   10.572  1.00 26.78 7   A 1 
ATOM 53   C CE2 . PHE A 1 7   ? 9.560   10.455  11.609  1.00 25.82 7   A 1 
ATOM 54   C CZ  . PHE A 1 7   ? 9.850   9.622   10.517  1.00 28.04 7   A 1 
ATOM 55   N N   . SER A 1 8   ? 13.227  6.864   16.375  1.00 29.50 8   A 1 
ATOM 56   C CA  . SER A 1 8   ? 14.375  6.508   17.209  1.00 31.29 8   A 1 
ATOM 57   C C   . SER A 1 8   ? 15.653  7.028   16.542  1.00 30.99 8   A 1 
ATOM 58   O O   . SER A 1 8   ? 16.427  6.278   15.957  1.00 29.69 8   A 1 
ATOM 59   C CB  . SER A 1 8   ? 14.421  4.998   17.482  1.00 30.89 8   A 1 
ATOM 60   O OG  . SER A 1 8   ? 14.567  4.277   16.285  1.00 27.92 8   A 1 
ATOM 61   N N   . VAL A 1 9   ? 15.835  8.346   16.579  1.00 28.11 9   A 1 
ATOM 62   C CA  . VAL A 1 9   ? 17.125  8.969   16.347  1.00 29.76 9   A 1 
ATOM 63   C C   . VAL A 1 9   ? 18.001  8.466   17.479  1.00 29.56 9   A 1 
ATOM 64   O O   . VAL A 1 9   ? 17.704  8.704   18.650  1.00 27.38 9   A 1 
ATOM 65   C CB  . VAL A 1 9   ? 17.039  10.504  16.321  1.00 28.84 9   A 1 
ATOM 66   C CG1 . VAL A 1 9   ? 18.423  11.144  16.144  1.00 25.50 9   A 1 
ATOM 67   C CG2 . VAL A 1 9   ? 16.155  10.977  15.167  1.00 26.68 9   A 1 
ATOM 68   N N   . VAL A 1 10  ? 19.050  7.742   17.128  1.00 31.14 10  A 1 
ATOM 69   C CA  . VAL A 1 10  ? 20.119  7.316   18.032  1.00 33.03 10  A 1 
ATOM 70   C C   . VAL A 1 10  ? 20.512  8.524   18.884  1.00 32.46 10  A 1 
ATOM 71   O O   . VAL A 1 10  ? 21.174  9.450   18.413  1.00 30.55 10  A 1 
ATOM 72   C CB  . VAL A 1 10  ? 21.313  6.783   17.214  1.00 32.13 10  A 1 
ATOM 73   C CG1 . VAL A 1 10  ? 22.522  6.436   18.098  1.00 29.06 10  A 1 
ATOM 74   C CG2 . VAL A 1 10  ? 20.913  5.526   16.434  1.00 30.61 10  A 1 
ATOM 75   N N   . LYS A 1 11  ? 20.044  8.547   20.133  1.00 31.33 11  A 1 
ATOM 76   C CA  . LYS A 1 11  ? 20.383  9.585   21.102  1.00 33.61 11  A 1 
ATOM 77   C C   . LYS A 1 11  ? 21.874  9.429   21.358  1.00 33.82 11  A 1 
ATOM 78   O O   . LYS A 1 11  ? 22.285  8.523   22.075  1.00 31.34 11  A 1 
ATOM 79   C CB  . LYS A 1 11  ? 19.498  9.440   22.353  1.00 32.08 11  A 1 
ATOM 80   C CG  . LYS A 1 11  ? 19.469  10.705  23.241  1.00 27.42 11  A 1 
ATOM 81   C CD  . LYS A 1 11  ? 18.463  10.522  24.396  1.00 25.38 11  A 1 
ATOM 82   C CE  . LYS A 1 11  ? 18.246  11.815  25.197  1.00 22.08 11  A 1 
ATOM 83   N NZ  . LYS A 1 11  ? 17.191  11.663  26.240  1.00 21.09 11  A 1 
ATOM 84   N N   . LYS A 1 12  ? 22.675  10.270  20.725  1.00 32.26 12  A 1 
ATOM 85   C CA  . LYS A 1 12  ? 24.130  10.303  20.889  1.00 34.61 12  A 1 
ATOM 86   C C   . LYS A 1 12  ? 24.410  10.680  22.346  1.00 34.29 12  A 1 
ATOM 87   O O   . LYS A 1 12  ? 24.453  11.856  22.693  1.00 32.10 12  A 1 
ATOM 88   C CB  . LYS A 1 12  ? 24.741  11.273  19.851  1.00 33.33 12  A 1 
ATOM 89   C CG  . LYS A 1 12  ? 26.079  10.781  19.263  1.00 29.96 12  A 1 
ATOM 90   C CD  . LYS A 1 12  ? 26.618  11.780  18.222  1.00 28.31 12  A 1 
ATOM 91   C CE  . LYS A 1 12  ? 27.846  11.216  17.492  1.00 24.98 12  A 1 
ATOM 92   N NZ  . LYS A 1 12  ? 28.421  12.176  16.516  1.00 23.59 12  A 1 
ATOM 93   N N   . ARG A 1 13  ? 24.502  9.683   23.235  1.00 32.73 13  A 1 
ATOM 94   C CA  . ARG A 1 13  ? 24.953  9.873   24.612  1.00 35.12 13  A 1 
ATOM 95   C C   . ARG A 1 13  ? 26.431  10.236  24.511  1.00 34.74 13  A 1 
ATOM 96   O O   . ARG A 1 13  ? 27.215  9.469   23.961  1.00 32.53 13  A 1 
ATOM 97   C CB  . ARG A 1 13  ? 24.668  8.616   25.458  1.00 33.42 13  A 1 
ATOM 98   C CG  . ARG A 1 13  ? 24.283  8.957   26.915  1.00 30.23 13  A 1 
ATOM 99   C CD  . ARG A 1 13  ? 23.953  7.683   27.706  1.00 29.57 13  A 1 
ATOM 100  N NE  . ARG A 1 13  ? 23.297  7.973   28.998  1.00 26.89 13  A 1 
ATOM 101  C CZ  . ARG A 1 13  ? 22.924  7.079   29.908  1.00 25.40 13  A 1 
ATOM 102  N NH1 . ARG A 1 13  ? 23.145  5.802   29.760  1.00 23.96 13  A 1 
ATOM 103  N NH2 . ARG A 1 13  ? 22.313  7.456   30.998  1.00 23.66 13  A 1 
ATOM 104  N N   . LYS A 1 14  ? 26.774  11.440  24.941  1.00 36.06 14  A 1 
ATOM 105  C CA  . LYS A 1 14  ? 28.155  11.902  25.068  1.00 38.52 14  A 1 
ATOM 106  C C   . LYS A 1 14  ? 28.811  11.016  26.135  1.00 37.93 14  A 1 
ATOM 107  O O   . LYS A 1 14  ? 28.577  11.229  27.318  1.00 35.57 14  A 1 
ATOM 108  C CB  . LYS A 1 14  ? 28.140  13.401  25.446  1.00 36.91 14  A 1 
ATOM 109  C CG  . LYS A 1 14  ? 29.129  14.286  24.670  1.00 33.21 14  A 1 
ATOM 110  C CD  . LYS A 1 14  ? 29.025  15.743  25.154  1.00 30.94 14  A 1 
ATOM 111  C CE  . LYS A 1 14  ? 29.918  16.689  24.338  1.00 27.20 14  A 1 
ATOM 112  N NZ  . LYS A 1 14  ? 29.908  18.077  24.875  1.00 25.79 14  A 1 
ATOM 113  N N   . THR A 1 15  ? 29.540  9.976   25.733  1.00 36.14 15  A 1 
ATOM 114  C CA  . THR A 1 15  ? 30.354  9.156   26.633  1.00 38.36 15  A 1 
ATOM 115  C C   . THR A 1 15  ? 31.812  9.535   26.433  1.00 38.48 15  A 1 
ATOM 116  O O   . THR A 1 15  ? 32.358  9.355   25.342  1.00 35.63 15  A 1 
ATOM 117  C CB  . THR A 1 15  ? 30.133  7.647   26.425  1.00 36.32 15  A 1 
ATOM 118  O OG1 . THR A 1 15  ? 30.128  7.321   25.054  1.00 33.74 15  A 1 
ATOM 119  C CG2 . THR A 1 15  ? 28.786  7.211   27.018  1.00 33.51 15  A 1 
ATOM 120  N N   . ASN A 1 16  ? 32.404  10.094  27.483  1.00 34.43 16  A 1 
ATOM 121  C CA  . ASN A 1 16  ? 33.848  10.168  27.634  1.00 38.43 16  A 1 
ATOM 122  C C   . ASN A 1 16  ? 34.426  8.749   27.737  1.00 38.64 16  A 1 
ATOM 123  O O   . ASN A 1 16  ? 33.877  7.925   28.466  1.00 35.94 16  A 1 
ATOM 124  C CB  . ASN A 1 16  ? 34.194  10.986  28.901  1.00 37.03 16  A 1 
ATOM 125  C CG  . ASN A 1 16  ? 34.391  12.474  28.656  1.00 33.69 16  A 1 
ATOM 126  O OD1 . ASN A 1 16  ? 34.372  12.966  27.539  1.00 31.49 16  A 1 
ATOM 127  N ND2 . ASN A 1 16  ? 34.599  13.242  29.701  1.00 30.39 16  A 1 
ATOM 128  N N   . ASN A 1 17  ? 35.533  8.546   27.047  1.00 34.77 17  A 1 
ATOM 129  C CA  . ASN A 1 17  ? 36.529  7.482   27.178  1.00 38.95 17  A 1 
ATOM 130  C C   . ASN A 1 17  ? 36.094  6.018   26.937  1.00 38.15 17  A 1 
ATOM 131  O O   . ASN A 1 17  ? 35.349  5.423   27.702  1.00 34.71 17  A 1 
ATOM 132  C CB  . ASN A 1 17  ? 37.312  7.691   28.485  1.00 37.30 17  A 1 
ATOM 133  C CG  . ASN A 1 17  ? 38.075  9.013   28.506  1.00 33.76 17  A 1 
ATOM 134  O OD1 . ASN A 1 17  ? 38.103  9.775   27.543  1.00 31.65 17  A 1 
ATOM 135  N ND2 . ASN A 1 17  ? 38.711  9.340   29.600  1.00 29.79 17  A 1 
ATOM 136  N N   . ASN A 1 18  ? 36.684  5.453   25.882  1.00 31.77 18  A 1 
ATOM 137  C CA  . ASN A 1 18  ? 37.052  4.046   25.687  1.00 36.34 18  A 1 
ATOM 138  C C   . ASN A 1 18  ? 36.083  2.985   26.233  1.00 35.50 18  A 1 
ATOM 139  O O   . ASN A 1 18  ? 36.444  2.180   27.090  1.00 33.48 18  A 1 
ATOM 140  C CB  . ASN A 1 18  ? 38.508  3.838   26.163  1.00 34.53 18  A 1 
ATOM 141  C CG  . ASN A 1 18  ? 39.529  4.562   25.306  1.00 30.96 18  A 1 
ATOM 142  O OD1 . ASN A 1 18  ? 39.214  5.199   24.310  1.00 29.91 18  A 1 
ATOM 143  N ND2 . ASN A 1 18  ? 40.789  4.496   25.667  1.00 28.04 18  A 1 
ATOM 144  N N   . THR A 1 19  ? 34.891  2.906   25.661  1.00 32.73 19  A 1 
ATOM 145  C CA  . THR A 1 19  ? 34.097  1.674   25.703  1.00 36.07 19  A 1 
ATOM 146  C C   . THR A 1 19  ? 33.599  1.373   24.298  1.00 36.84 19  A 1 
ATOM 147  O O   . THR A 1 19  ? 33.032  2.233   23.625  1.00 34.55 19  A 1 
ATOM 148  C CB  . THR A 1 19  ? 32.952  1.716   26.729  1.00 33.33 19  A 1 
ATOM 149  O OG1 . THR A 1 19  ? 32.503  3.032   26.974  1.00 30.48 19  A 1 
ATOM 150  C CG2 . THR A 1 19  ? 33.394  1.147   28.073  1.00 31.28 19  A 1 
ATOM 151  N N   . GLU A 1 20  ? 33.896  0.169   23.833  1.00 29.18 20  A 1 
ATOM 152  C CA  . GLU A 1 20  ? 33.487  -0.353  22.536  1.00 30.65 20  A 1 
ATOM 153  C C   . GLU A 1 20  ? 32.005  -0.058  22.287  1.00 30.85 20  A 1 
ATOM 154  O O   . GLU A 1 20  ? 31.140  -0.306  23.132  1.00 29.85 20  A 1 
ATOM 155  C CB  . GLU A 1 20  ? 33.739  -1.866  22.492  1.00 29.76 20  A 1 
ATOM 156  C CG  . GLU A 1 20  ? 35.240  -2.217  22.554  1.00 25.86 20  A 1 
ATOM 157  C CD  . GLU A 1 20  ? 35.477  -3.738  22.500  1.00 24.38 20  A 1 
ATOM 158  O OE1 . GLU A 1 20  ? 36.540  -4.126  21.970  1.00 20.35 20  A 1 
ATOM 159  O OE2 . GLU A 1 20  ? 34.591  -4.486  22.974  1.00 23.73 20  A 1 
ATOM 160  N N   . LEU A 1 21  ? 31.712  0.503   21.110  1.00 33.09 21  A 1 
ATOM 161  C CA  . LEU A 1 21  ? 30.354  0.691   20.611  1.00 34.40 21  A 1 
ATOM 162  C C   . LEU A 1 21  ? 29.697  -0.681  20.425  1.00 35.72 21  A 1 
ATOM 163  O O   . LEU A 1 21  ? 29.645  -1.223  19.319  1.00 34.01 21  A 1 
ATOM 164  C CB  . LEU A 1 21  ? 30.407  1.498   19.293  1.00 31.25 21  A 1 
ATOM 165  C CG  . LEU A 1 21  ? 30.476  3.023   19.484  1.00 28.04 21  A 1 
ATOM 166  C CD1 . LEU A 1 21  ? 31.100  3.680   18.253  1.00 25.67 21  A 1 
ATOM 167  C CD2 . LEU A 1 21  ? 29.066  3.605   19.664  1.00 27.46 21  A 1 
ATOM 168  N N   . ASN A 1 22  ? 29.190  -1.241  21.513  1.00 33.36 22  A 1 
ATOM 169  C CA  . ASN A 1 22  ? 28.330  -2.407  21.475  1.00 36.03 22  A 1 
ATOM 170  C C   . ASN A 1 22  ? 26.963  -1.952  20.950  1.00 36.49 22  A 1 
ATOM 171  O O   . ASN A 1 22  ? 26.018  -1.698  21.693  1.00 34.73 22  A 1 
ATOM 172  C CB  . ASN A 1 22  ? 28.332  -3.099  22.854  1.00 33.43 22  A 1 
ATOM 173  C CG  . ASN A 1 22  ? 28.043  -4.587  22.755  1.00 29.35 22  A 1 
ATOM 174  O OD1 . ASN A 1 22  ? 27.683  -5.122  21.719  1.00 27.62 22  A 1 
ATOM 175  N ND2 . ASN A 1 22  ? 28.212  -5.313  23.834  1.00 26.10 22  A 1 
ATOM 176  N N   . VAL A 1 23  ? 26.899  -1.741  19.632  1.00 37.91 23  A 1 
ATOM 177  C CA  . VAL A 1 23  ? 25.651  -1.588  18.896  1.00 40.05 23  A 1 
ATOM 178  C C   . VAL A 1 23  ? 24.940  -2.918  19.074  1.00 40.75 23  A 1 
ATOM 179  O O   . VAL A 1 23  ? 25.234  -3.883  18.370  1.00 38.97 23  A 1 
ATOM 180  C CB  . VAL A 1 23  ? 25.899  -1.259  17.406  1.00 37.65 23  A 1 
ATOM 181  C CG1 . VAL A 1 23  ? 24.575  -1.126  16.632  1.00 34.02 23  A 1 
ATOM 182  C CG2 . VAL A 1 23  ? 26.666  0.057   17.242  1.00 33.92 23  A 1 
ATOM 183  N N   . GLN A 1 24  ? 24.027  -2.986  20.048  1.00 43.19 24  A 1 
ATOM 184  C CA  . GLN A 1 24  ? 23.095  -4.096  20.165  1.00 43.65 24  A 1 
ATOM 185  C C   . GLN A 1 24  ? 22.312  -4.167  18.851  1.00 45.43 24  A 1 
ATOM 186  O O   . GLN A 1 24  ? 21.299  -3.493  18.660  1.00 43.19 24  A 1 
ATOM 187  C CB  . GLN A 1 24  ? 22.159  -3.927  21.379  1.00 39.00 24  A 1 
ATOM 188  C CG  . GLN A 1 24  ? 22.812  -4.315  22.716  1.00 33.88 24  A 1 
ATOM 189  C CD  . GLN A 1 24  ? 21.809  -4.328  23.872  1.00 30.93 24  A 1 
ATOM 190  O OE1 . GLN A 1 24  ? 20.708  -3.807  23.792  1.00 27.43 24  A 1 
ATOM 191  N NE2 . GLN A 1 24  ? 22.143  -4.922  24.994  1.00 27.64 24  A 1 
ATOM 192  N N   . ARG A 1 25  ? 22.825  -4.948  17.904  1.00 44.27 25  A 1 
ATOM 193  C CA  . ARG A 1 25  ? 22.076  -5.397  16.738  1.00 45.11 25  A 1 
ATOM 194  C C   . ARG A 1 25  ? 20.907  -6.186  17.300  1.00 47.13 25  A 1 
ATOM 195  O O   . ARG A 1 25  ? 21.075  -7.338  17.692  1.00 44.62 25  A 1 
ATOM 196  C CB  . ARG A 1 25  ? 22.936  -6.271  15.810  1.00 41.16 25  A 1 
ATOM 197  C CG  . ARG A 1 25  ? 23.898  -5.464  14.924  1.00 36.22 25  A 1 
ATOM 198  C CD  . ARG A 1 25  ? 24.649  -6.418  13.983  1.00 33.18 25  A 1 
ATOM 199  N NE  . ARG A 1 25  ? 25.547  -5.695  13.059  1.00 29.56 25  A 1 
ATOM 200  C CZ  . ARG A 1 25  ? 26.353  -6.240  12.160  1.00 26.49 25  A 1 
ATOM 201  N NH1 . ARG A 1 25  ? 26.430  -7.532  11.991  1.00 25.23 25  A 1 
ATOM 202  N NH2 . ARG A 1 25  ? 27.108  -5.488  11.404  1.00 24.52 25  A 1 
ATOM 203  N N   . HIS A 1 26  ? 19.756  -5.542  17.387  1.00 51.23 26  A 1 
ATOM 204  C CA  . HIS A 1 26  ? 18.529  -6.241  17.720  1.00 51.32 26  A 1 
ATOM 205  C C   . HIS A 1 26  ? 18.378  -7.364  16.691  1.00 53.03 26  A 1 
ATOM 206  O O   . HIS A 1 26  ? 18.189  -7.095  15.503  1.00 50.99 26  A 1 
ATOM 207  C CB  . HIS A 1 26  ? 17.350  -5.252  17.743  1.00 47.68 26  A 1 
ATOM 208  C CG  . HIS A 1 26  ? 16.471  -5.424  18.957  1.00 43.96 26  A 1 
ATOM 209  N ND1 . HIS A 1 26  ? 15.653  -6.496  19.233  1.00 40.43 26  A 1 
ATOM 210  C CD2 . HIS A 1 26  ? 16.357  -4.546  20.003  1.00 37.97 26  A 1 
ATOM 211  C CE1 . HIS A 1 26  ? 15.054  -6.264  20.416  1.00 36.10 26  A 1 
ATOM 212  N NE2 . HIS A 1 26  ? 15.459  -5.084  20.918  1.00 35.94 26  A 1 
ATOM 213  N N   . LYS A 1 27  ? 18.596  -8.603  17.124  1.00 55.31 27  A 1 
ATOM 214  C CA  . LYS A 1 27  ? 18.548  -9.796  16.272  1.00 56.26 27  A 1 
ATOM 215  C C   . LYS A 1 27  ? 17.213  -9.799  15.536  1.00 59.63 27  A 1 
ATOM 216  O O   . LYS A 1 27  ? 16.167  -9.584  16.149  1.00 54.96 27  A 1 
ATOM 217  C CB  . LYS A 1 27  ? 18.726  -11.083 17.108  1.00 49.65 27  A 1 
ATOM 218  C CG  . LYS A 1 27  ? 20.160  -11.643 17.088  1.00 42.38 27  A 1 
ATOM 219  C CD  . LYS A 1 27  ? 20.273  -12.906 17.960  1.00 37.75 27  A 1 
ATOM 220  C CE  . LYS A 1 27  ? 21.659  -13.551 17.857  1.00 32.06 27  A 1 
ATOM 221  N NZ  . LYS A 1 27  ? 21.799  -14.748 18.741  1.00 27.88 27  A 1 
ATOM 222  N N   . TYR A 1 28  ? 17.264  -10.030 14.220  1.00 59.58 28  A 1 
ATOM 223  C CA  . TYR A 1 28  ? 16.094  -10.325 13.394  1.00 61.19 28  A 1 
ATOM 224  C C   . TYR A 1 28  ? 15.260  -11.399 14.109  1.00 65.00 28  A 1 
ATOM 225  O O   . TYR A 1 28  ? 15.746  -12.512 14.316  1.00 61.16 28  A 1 
ATOM 226  C CB  . TYR A 1 28  ? 16.594  -10.801 12.028  1.00 56.69 28  A 1 
ATOM 227  C CG  . TYR A 1 28  ? 15.510  -11.091 11.016  1.00 52.08 28  A 1 
ATOM 228  C CD1 . TYR A 1 28  ? 15.001  -12.397 10.865  1.00 48.72 28  A 1 
ATOM 229  C CD2 . TYR A 1 28  ? 15.033  -10.053 10.192  1.00 46.26 28  A 1 
ATOM 230  C CE1 . TYR A 1 28  ? 14.024  -12.662 9.891   1.00 41.13 28  A 1 
ATOM 231  C CE2 . TYR A 1 28  ? 14.055  -10.317 9.215   1.00 42.15 28  A 1 
ATOM 232  C CZ  . TYR A 1 28  ? 13.555  -11.624 9.058   1.00 40.65 28  A 1 
ATOM 233  O OH  . TYR A 1 28  ? 12.620  -11.876 8.104   1.00 40.17 28  A 1 
ATOM 234  N N   . ASN A 1 29  ? 14.054  -11.033 14.574  1.00 69.37 29  A 1 
ATOM 235  C CA  . ASN A 1 29  ? 13.248  -11.961 15.353  1.00 72.18 29  A 1 
ATOM 236  C C   . ASN A 1 29  ? 12.501  -12.902 14.396  1.00 77.99 29  A 1 
ATOM 237  O O   . ASN A 1 29  ? 11.345  -12.663 14.049  1.00 75.07 29  A 1 
ATOM 238  C CB  . ASN A 1 29  ? 12.352  -11.189 16.343  1.00 64.92 29  A 1 
ATOM 239  C CG  . ASN A 1 29  ? 11.759  -12.117 17.393  1.00 57.25 29  A 1 
ATOM 240  O OD1 . ASN A 1 29  ? 11.967  -13.319 17.390  1.00 52.65 29  A 1 
ATOM 241  N ND2 . ASN A 1 29  ? 11.028  -11.592 18.344  1.00 49.32 29  A 1 
ATOM 242  N N   . SER A 1 30  ? 13.184  -13.946 13.944  1.00 79.87 30  A 1 
ATOM 243  C CA  . SER A 1 30  ? 12.651  -14.940 13.004  1.00 84.41 30  A 1 
ATOM 244  C C   . SER A 1 30  ? 11.322  -15.534 13.484  1.00 87.66 30  A 1 
ATOM 245  O O   . SER A 1 30  ? 10.402  -15.680 12.691  1.00 85.51 30  A 1 
ATOM 246  C CB  . SER A 1 30  ? 13.687  -16.055 12.804  1.00 79.37 30  A 1 
ATOM 247  O OG  . SER A 1 30  ? 13.293  -16.894 11.742  1.00 66.35 30  A 1 
ATOM 248  N N   . LEU A 1 31  ? 11.185  -15.760 14.788  1.00 86.88 31  A 1 
ATOM 249  C CA  . LEU A 1 31  ? 9.956   -16.287 15.388  1.00 88.07 31  A 1 
ATOM 250  C C   . LEU A 1 31  ? 8.745   -15.377 15.145  1.00 89.65 31  A 1 
ATOM 251  O O   . LEU A 1 31  ? 7.655   -15.866 14.871  1.00 88.90 31  A 1 
ATOM 252  C CB  . LEU A 1 31  ? 10.163  -16.475 16.903  1.00 86.58 31  A 1 
ATOM 253  C CG  . LEU A 1 31  ? 11.176  -17.571 17.288  1.00 76.14 31  A 1 
ATOM 254  C CD1 . LEU A 1 31  ? 11.420  -17.531 18.797  1.00 69.20 31  A 1 
ATOM 255  C CD2 . LEU A 1 31  ? 10.670  -18.966 16.916  1.00 69.03 31  A 1 
ATOM 256  N N   . PHE A 1 32  ? 8.935   -14.051 15.199  1.00 88.34 32  A 1 
ATOM 257  C CA  . PHE A 1 32  ? 7.846   -13.103 14.970  1.00 89.57 32  A 1 
ATOM 258  C C   . PHE A 1 32  ? 7.373   -13.112 13.511  1.00 91.94 32  A 1 
ATOM 259  O O   . PHE A 1 32  ? 6.175   -13.096 13.254  1.00 91.40 32  A 1 
ATOM 260  C CB  . PHE A 1 32  ? 8.287   -11.710 15.425  1.00 86.66 32  A 1 
ATOM 261  C CG  . PHE A 1 32  ? 7.148   -10.711 15.453  1.00 82.52 32  A 1 
ATOM 262  C CD1 . PHE A 1 32  ? 7.039   -9.735  14.449  1.00 76.71 32  A 1 
ATOM 263  C CD2 . PHE A 1 32  ? 6.175   -10.786 16.465  1.00 75.19 32  A 1 
ATOM 264  C CE1 . PHE A 1 32  ? 5.955   -8.843  14.455  1.00 71.25 32  A 1 
ATOM 265  C CE2 . PHE A 1 32  ? 5.087   -9.895  16.465  1.00 71.84 32  A 1 
ATOM 266  C CZ  . PHE A 1 32  ? 4.977   -8.924  15.458  1.00 68.82 32  A 1 
ATOM 267  N N   . PHE A 1 33  ? 8.293   -13.215 12.548  1.00 91.74 33  A 1 
ATOM 268  C CA  . PHE A 1 33  ? 7.942   -13.380 11.135  1.00 93.28 33  A 1 
ATOM 269  C C   . PHE A 1 33  ? 7.228   -14.711 10.863  1.00 94.67 33  A 1 
ATOM 270  O O   . PHE A 1 33  ? 6.232   -14.723 10.148  1.00 94.39 33  A 1 
ATOM 271  C CB  . PHE A 1 33  ? 9.195   -13.263 10.260  1.00 92.41 33  A 1 
ATOM 272  C CG  . PHE A 1 33  ? 9.589   -11.828 9.978   1.00 92.13 33  A 1 
ATOM 273  C CD1 . PHE A 1 33  ? 8.953   -11.133 8.935   1.00 89.19 33  A 1 
ATOM 274  C CD2 . PHE A 1 33  ? 10.577  -11.191 10.742  1.00 89.37 33  A 1 
ATOM 275  C CE1 . PHE A 1 33  ? 9.311   -9.802  8.655   1.00 88.06 33  A 1 
ATOM 276  C CE2 . PHE A 1 33  ? 10.935  -9.858  10.463  1.00 88.43 33  A 1 
ATOM 277  C CZ  . PHE A 1 33  ? 10.303  -9.165  9.416   1.00 88.63 33  A 1 
ATOM 278  N N   . THR A 1 34  ? 7.689   -15.806 11.464  1.00 94.06 34  A 1 
ATOM 279  C CA  . THR A 1 34  ? 7.031   -17.113 11.343  1.00 94.31 34  A 1 
ATOM 280  C C   . THR A 1 34  ? 5.617   -17.074 11.915  1.00 94.89 34  A 1 
ATOM 281  O O   . THR A 1 34  ? 4.687   -17.521 11.256  1.00 94.26 34  A 1 
ATOM 282  C CB  . THR A 1 34  ? 7.852   -18.213 12.041  1.00 93.75 34  A 1 
ATOM 283  O OG1 . THR A 1 34  ? 9.167   -18.220 11.545  1.00 81.55 34  A 1 
ATOM 284  C CG2 . THR A 1 34  ? 7.286   -19.610 11.796  1.00 79.15 34  A 1 
ATOM 285  N N   . LEU A 1 35  ? 5.429   -16.472 13.094  1.00 95.02 35  A 1 
ATOM 286  C CA  . LEU A 1 35  ? 4.105   -16.330 13.707  1.00 94.88 35  A 1 
ATOM 287  C C   . LEU A 1 35  ? 3.170   -15.488 12.828  1.00 95.51 35  A 1 
ATOM 288  O O   . LEU A 1 35  ? 2.011   -15.846 12.638  1.00 95.12 35  A 1 
ATOM 289  C CB  . LEU A 1 35  ? 4.287   -15.754 15.122  1.00 94.30 35  A 1 
ATOM 290  C CG  . LEU A 1 35  ? 3.007   -15.778 15.986  1.00 84.71 35  A 1 
ATOM 291  C CD1 . LEU A 1 35  ? 3.389   -15.901 17.459  1.00 78.01 35  A 1 
ATOM 292  C CD2 . LEU A 1 35  ? 2.166   -14.507 15.840  1.00 78.71 35  A 1 
ATOM 293  N N   . LEU A 1 36  ? 3.674   -14.402 12.234  1.00 94.70 36  A 1 
ATOM 294  C CA  . LEU A 1 36  ? 2.899   -13.549 11.337  1.00 95.11 36  A 1 
ATOM 295  C C   . LEU A 1 36  ? 2.546   -14.254 10.016  1.00 96.17 36  A 1 
ATOM 296  O O   . LEU A 1 36  ? 1.444   -14.078 9.510   1.00 96.03 36  A 1 
ATOM 297  C CB  . LEU A 1 36  ? 3.703   -12.259 11.116  1.00 94.13 36  A 1 
ATOM 298  C CG  . LEU A 1 36  ? 2.882   -11.091 10.558  1.00 88.56 36  A 1 
ATOM 299  C CD1 . LEU A 1 36  ? 1.826   -10.592 11.543  1.00 84.99 36  A 1 
ATOM 300  C CD2 . LEU A 1 36  ? 3.842   -9.929  10.288  1.00 85.24 36  A 1 
ATOM 301  N N   . ALA A 1 37  ? 3.438   -15.094 9.485   1.00 96.14 37  A 1 
ATOM 302  C CA  . ALA A 1 37  ? 3.165   -15.927 8.315   1.00 96.20 37  A 1 
ATOM 303  C C   . ALA A 1 37  ? 2.117   -17.018 8.615   1.00 96.45 37  A 1 
ATOM 304  O O   . ALA A 1 37  ? 1.214   -17.236 7.813   1.00 95.67 37  A 1 
ATOM 305  C CB  . ALA A 1 37  ? 4.485   -16.529 7.820   1.00 95.95 37  A 1 
ATOM 306  N N   . CYS A 1 38  ? 2.180   -17.648 9.789   1.00 97.16 38  A 1 
ATOM 307  C CA  . CYS A 1 38  ? 1.150   -18.587 10.240  1.00 96.87 38  A 1 
ATOM 308  C C   . CYS A 1 38  ? -0.209  -17.896 10.420  1.00 96.80 38  A 1 
ATOM 309  O O   . CYS A 1 38  ? -1.229  -18.435 9.998   1.00 95.68 38  A 1 
ATOM 310  C CB  . CYS A 1 38  ? 1.592   -19.248 11.554  1.00 96.51 38  A 1 
ATOM 311  S SG  . CYS A 1 38  ? 3.007   -20.348 11.275  1.00 88.77 38  A 1 
ATOM 312  N N   . LEU A 1 39  ? -0.230  -16.685 10.994  1.00 96.89 39  A 1 
ATOM 313  C CA  . LEU A 1 39  ? -1.445  -15.880 11.119  1.00 96.93 39  A 1 
ATOM 314  C C   . LEU A 1 39  ? -2.030  -15.532 9.747   1.00 97.06 39  A 1 
ATOM 315  O O   . LEU A 1 39  ? -3.237  -15.644 9.559   1.00 96.59 39  A 1 
ATOM 316  C CB  . LEU A 1 39  ? -1.130  -14.614 11.940  1.00 96.84 39  A 1 
ATOM 317  C CG  . LEU A 1 39  ? -2.346  -13.690 12.157  1.00 94.59 39  A 1 
ATOM 318  C CD1 . LEU A 1 39  ? -3.428  -14.355 13.008  1.00 88.75 39  A 1 
ATOM 319  C CD2 . LEU A 1 39  ? -1.895  -12.411 12.860  1.00 89.44 39  A 1 
ATOM 320  N N   . LEU A 1 40  ? -1.194  -15.152 8.780   1.00 97.08 40  A 1 
ATOM 321  C CA  . LEU A 1 40  ? -1.617  -14.885 7.406   1.00 96.95 40  A 1 
ATOM 322  C C   . LEU A 1 40  ? -2.273  -16.118 6.776   1.00 96.60 40  A 1 
ATOM 323  O O   . LEU A 1 40  ? -3.356  -16.000 6.211   1.00 96.13 40  A 1 
ATOM 324  C CB  . LEU A 1 40  ? -0.402  -14.411 6.583   1.00 96.97 40  A 1 
ATOM 325  C CG  . LEU A 1 40  ? -0.725  -14.117 5.110   1.00 95.69 40  A 1 
ATOM 326  C CD1 . LEU A 1 40  ? -1.717  -12.970 4.965   1.00 90.68 40  A 1 
ATOM 327  C CD2 . LEU A 1 40  ? 0.551   -13.731 4.363   1.00 90.66 40  A 1 
ATOM 328  N N   . ALA A 1 41  ? -1.653  -17.296 6.911   1.00 95.76 41  A 1 
ATOM 329  C CA  . ALA A 1 41  ? -2.209  -18.542 6.392   1.00 94.54 41  A 1 
ATOM 330  C C   . ALA A 1 41  ? -3.554  -18.890 7.056   1.00 93.96 41  A 1 
ATOM 331  O O   . ALA A 1 41  ? -4.503  -19.249 6.366   1.00 92.69 41  A 1 
ATOM 332  C CB  . ALA A 1 41  ? -1.171  -19.655 6.584   1.00 93.69 41  A 1 
ATOM 333  N N   . ALA A 1 42  ? -3.661  -18.718 8.377   1.00 95.10 42  A 1 
ATOM 334  C CA  . ALA A 1 42  ? -4.902  -18.957 9.110   1.00 94.58 42  A 1 
ATOM 335  C C   . ALA A 1 42  ? -6.028  -17.999 8.682   1.00 94.25 42  A 1 
ATOM 336  O O   . ALA A 1 42  ? -7.149  -18.437 8.437   1.00 93.19 42  A 1 
ATOM 337  C CB  . ALA A 1 42  ? -4.607  -18.851 10.610  1.00 94.38 42  A 1 
ATOM 338  N N   . LEU A 1 43  ? -5.733  -16.696 8.541   1.00 95.66 43  A 1 
ATOM 339  C CA  . LEU A 1 43  ? -6.700  -15.701 8.067   1.00 95.64 43  A 1 
ATOM 340  C C   . LEU A 1 43  ? -7.112  -15.959 6.619   1.00 95.04 43  A 1 
ATOM 341  O O   . LEU A 1 43  ? -8.290  -15.854 6.313   1.00 94.38 43  A 1 
ATOM 342  C CB  . LEU A 1 43  ? -6.119  -14.285 8.217   1.00 96.19 43  A 1 
ATOM 343  C CG  . LEU A 1 43  ? -6.049  -13.774 9.667   1.00 95.50 43  A 1 
ATOM 344  C CD1 . LEU A 1 43  ? -5.281  -12.449 9.687   1.00 92.82 43  A 1 
ATOM 345  C CD2 . LEU A 1 43  ? -7.431  -13.519 10.272  1.00 92.75 43  A 1 
ATOM 346  N N   . PHE A 1 44  ? -6.189  -16.359 5.751   1.00 95.14 44  A 1 
ATOM 347  C CA  . PHE A 1 44  ? -6.482  -16.690 4.356   1.00 94.18 44  A 1 
ATOM 348  C C   . PHE A 1 44  ? -7.447  -17.883 4.246   1.00 93.40 44  A 1 
ATOM 349  O O   . PHE A 1 44  ? -8.441  -17.816 3.529   1.00 92.21 44  A 1 
ATOM 350  C CB  . PHE A 1 44  ? -5.160  -16.960 3.629   1.00 93.85 44  A 1 
ATOM 351  C CG  . PHE A 1 44  ? -5.313  -17.108 2.133   1.00 93.66 44  A 1 
ATOM 352  C CD1 . PHE A 1 44  ? -5.484  -18.379 1.554   1.00 91.72 44  A 1 
ATOM 353  C CD2 . PHE A 1 44  ? -5.295  -15.965 1.313   1.00 92.19 44  A 1 
ATOM 354  C CE1 . PHE A 1 44  ? -5.638  -18.504 0.162   1.00 91.31 44  A 1 
ATOM 355  C CE2 . PHE A 1 44  ? -5.450  -16.089 -0.079  1.00 91.57 44  A 1 
ATOM 356  C CZ  . PHE A 1 44  ? -5.623  -17.360 -0.654  1.00 91.90 44  A 1 
ATOM 357  N N   . LEU A 1 45  ? -7.212  -18.948 5.016   1.00 93.34 45  A 1 
ATOM 358  C CA  . LEU A 1 45  ? -8.127  -20.095 5.068   1.00 91.91 45  A 1 
ATOM 359  C C   . LEU A 1 45  ? -9.493  -19.716 5.656   1.00 91.35 45  A 1 
ATOM 360  O O   . LEU A 1 45  ? -10.522 -20.181 5.173   1.00 89.48 45  A 1 
ATOM 361  C CB  . LEU A 1 45  ? -7.483  -21.218 5.899   1.00 90.54 45  A 1 
ATOM 362  C CG  . LEU A 1 45  ? -6.271  -21.895 5.239   1.00 86.26 45  A 1 
ATOM 363  C CD1 . LEU A 1 45  ? -5.636  -22.864 6.237   1.00 80.95 45  A 1 
ATOM 364  C CD2 . LEU A 1 45  ? -6.650  -22.677 3.982   1.00 80.78 45  A 1 
ATOM 365  N N   . THR A 1 46  ? -9.506  -18.854 6.674   1.00 93.17 46  A 1 
ATOM 366  C CA  . THR A 1 46  ? -10.748 -18.365 7.292   1.00 93.10 46  A 1 
ATOM 367  C C   . THR A 1 46  ? -11.556 -17.510 6.317   1.00 92.75 46  A 1 
ATOM 368  O O   . THR A 1 46  ? -12.766 -17.674 6.231   1.00 91.22 46  A 1 
ATOM 369  C CB  . THR A 1 46  ? -10.457 -17.566 8.572   1.00 92.77 46  A 1 
ATOM 370  O OG1 . THR A 1 46  ? -9.670  -18.324 9.460   1.00 83.43 46  A 1 
ATOM 371  C CG2 . THR A 1 46  ? -11.732 -17.202 9.332   1.00 83.17 46  A 1 
ATOM 372  N N   . ASP A 1 47  ? -10.906 -16.646 5.536   1.00 93.22 47  A 1 
ATOM 373  C CA  . ASP A 1 47  ? -11.550 -15.821 4.508   1.00 92.76 47  A 1 
ATOM 374  C C   . ASP A 1 47  ? -12.166 -16.676 3.388   1.00 91.89 47  A 1 
ATOM 375  O O   . ASP A 1 47  ? -13.297 -16.437 2.957   1.00 89.16 47  A 1 
ATOM 376  C CB  . ASP A 1 47  ? -10.523 -14.832 3.951   1.00 92.50 47  A 1 
ATOM 377  C CG  . ASP A 1 47  ? -11.188 -13.799 3.041   1.00 90.41 47  A 1 
ATOM 378  O OD1 . ASP A 1 47  ? -11.962 -12.981 3.585   1.00 82.36 47  A 1 
ATOM 379  O OD2 . ASP A 1 47  ? -10.917 -13.849 1.826   1.00 83.55 47  A 1 
ATOM 380  N N   . MET A 1 48  ? -11.480 -17.754 2.986   1.00 91.14 48  A 1 
ATOM 381  C CA  . MET A 1 48  ? -12.025 -18.731 2.036   1.00 89.45 48  A 1 
ATOM 382  C C   . MET A 1 48  ? -13.236 -19.498 2.593   1.00 88.20 48  A 1 
ATOM 383  O O   . MET A 1 48  ? -14.121 -19.885 1.819   1.00 84.39 48  A 1 
ATOM 384  C CB  . MET A 1 48  ? -10.932 -19.724 1.618   1.00 87.61 48  A 1 
ATOM 385  C CG  . MET A 1 48  ? -9.870  -19.078 0.725   1.00 82.29 48  A 1 
ATOM 386  S SD  . MET A 1 48  ? -8.539  -20.206 0.224   1.00 77.63 48  A 1 
ATOM 387  C CE  . MET A 1 48  ? -9.446  -21.305 -0.884  1.00 67.22 48  A 1 
ATOM 388  N N   . ALA A 1 49  ? -13.295 -19.724 3.908   1.00 90.35 49  A 1 
ATOM 389  C CA  . ALA A 1 49  ? -14.438 -20.345 4.576   1.00 88.88 49  A 1 
ATOM 390  C C   . ALA A 1 49  ? -15.603 -19.357 4.772   1.00 87.87 49  A 1 
ATOM 391  O O   . ALA A 1 49  ? -16.765 -19.750 4.657   1.00 83.17 49  A 1 
ATOM 392  C CB  . ALA A 1 49  ? -13.965 -20.953 5.900   1.00 87.59 49  A 1 
ATOM 393  N N   . ALA A 1 50  ? -15.310 -18.070 5.004   1.00 87.77 50  A 1 
ATOM 394  C CA  . ALA A 1 50  ? -16.304 -17.024 5.228   1.00 86.09 50  A 1 
ATOM 395  C C   . ALA A 1 50  ? -17.037 -16.630 3.928   1.00 83.81 50  A 1 
ATOM 396  O O   . ALA A 1 50  ? -16.427 -16.393 2.890   1.00 73.93 50  A 1 
ATOM 397  C CB  . ALA A 1 50  ? -15.609 -15.818 5.879   1.00 84.70 50  A 1 
ATOM 398  N N   . GLY A 1 51  ? -18.365 -16.528 3.972   1.00 82.47 51  A 1 
ATOM 399  C CA  . GLY A 1 51  ? -19.185 -16.108 2.832   1.00 80.70 51  A 1 
ATOM 400  C C   . GLY A 1 51  ? -20.664 -16.447 3.011   1.00 82.04 51  A 1 
ATOM 401  O O   . GLY A 1 51  ? -21.036 -17.106 3.973   1.00 75.73 51  A 1 
ATOM 402  N N   . SER A 1 52  ? -21.509 -16.031 2.057   1.00 81.09 52  A 1 
ATOM 403  C CA  . SER A 1 52  ? -22.971 -16.222 2.105   1.00 79.99 52  A 1 
ATOM 404  C C   . SER A 1 52  ? -23.426 -17.688 2.056   1.00 80.75 52  A 1 
ATOM 405  O O   . SER A 1 52  ? -24.548 -17.998 2.433   1.00 75.65 52  A 1 
ATOM 406  C CB  . SER A 1 52  ? -23.622 -15.454 0.950   1.00 76.36 52  A 1 
ATOM 407  O OG  . SER A 1 52  ? -23.043 -15.819 -0.293  1.00 66.46 52  A 1 
ATOM 408  N N   . VAL A 1 53  ? -22.565 -18.601 1.595   1.00 82.89 53  A 1 
ATOM 409  C CA  . VAL A 1 53  ? -22.788 -20.049 1.616   1.00 83.70 53  A 1 
ATOM 410  C C   . VAL A 1 53  ? -21.790 -20.664 2.589   1.00 84.97 53  A 1 
ATOM 411  O O   . VAL A 1 53  ? -20.586 -20.498 2.392   1.00 82.18 53  A 1 
ATOM 412  C CB  . VAL A 1 53  ? -22.640 -20.661 0.208   1.00 81.48 53  A 1 
ATOM 413  C CG1 . VAL A 1 53  ? -22.913 -22.170 0.210   1.00 73.81 53  A 1 
ATOM 414  C CG2 . VAL A 1 53  ? -23.603 -20.007 -0.792  1.00 74.29 53  A 1 
ATOM 415  N N   . ASP A 1 54  ? -22.251 -21.383 3.604   1.00 82.87 54  A 1 
ATOM 416  C CA  . ASP A 1 54  ? -21.369 -22.098 4.529   1.00 83.11 54  A 1 
ATOM 417  C C   . ASP A 1 54  ? -20.655 -23.239 3.793   1.00 84.38 54  A 1 
ATOM 418  O O   . ASP A 1 54  ? -21.265 -24.242 3.413   1.00 81.31 54  A 1 
ATOM 419  C CB  . ASP A 1 54  ? -22.154 -22.603 5.751   1.00 80.00 54  A 1 
ATOM 420  C CG  . ASP A 1 54  ? -22.529 -21.486 6.732   1.00 72.38 54  A 1 
ATOM 421  O OD1 . ASP A 1 54  ? -21.702 -20.562 6.909   1.00 65.45 54  A 1 
ATOM 422  O OD2 . ASP A 1 54  ? -23.626 -21.581 7.320   1.00 66.29 54  A 1 
ATOM 423  N N   . ILE A 1 55  ? -19.351 -23.077 3.552   1.00 83.15 55  A 1 
ATOM 424  C CA  . ILE A 1 55  ? -18.486 -24.134 3.015   1.00 84.22 55  A 1 
ATOM 425  C C   . ILE A 1 55  ? -17.684 -24.701 4.186   1.00 84.63 55  A 1 
ATOM 426  O O   . ILE A 1 55  ? -16.947 -23.971 4.852   1.00 81.42 55  A 1 
ATOM 427  C CB  . ILE A 1 55  ? -17.592 -23.633 1.859   1.00 82.32 55  A 1 
ATOM 428  C CG1 . ILE A 1 55  ? -18.460 -23.073 0.707   1.00 76.53 55  A 1 
ATOM 429  C CG2 . ILE A 1 55  ? -16.704 -24.779 1.342   1.00 73.88 55  A 1 
ATOM 430  C CD1 . ILE A 1 55  ? -17.668 -22.557 -0.506  1.00 70.04 55  A 1 
ATOM 431  N N   . SER A 1 56  ? -17.821 -26.004 4.440   1.00 85.28 56  A 1 
ATOM 432  C CA  . SER A 1 56  ? -17.084 -26.639 5.525   1.00 84.77 56  A 1 
ATOM 433  C C   . SER A 1 56  ? -15.587 -26.712 5.206   1.00 85.36 56  A 1 
ATOM 434  O O   . SER A 1 56  ? -15.175 -26.836 4.054   1.00 83.38 56  A 1 
ATOM 435  C CB  . SER A 1 56  ? -17.678 -28.012 5.865   1.00 82.24 56  A 1 
ATOM 436  O OG  . SER A 1 56  ? -17.209 -29.018 4.994   1.00 73.42 56  A 1 
ATOM 437  N N   . MET A 1 57  ? -14.735 -26.688 6.233   1.00 83.81 57  A 1 
ATOM 438  C CA  . MET A 1 57  ? -13.283 -26.848 6.047   1.00 83.61 57  A 1 
ATOM 439  C C   . MET A 1 57  ? -12.923 -28.171 5.350   1.00 84.02 57  A 1 
ATOM 440  O O   . MET A 1 57  ? -11.898 -28.248 4.678   1.00 82.22 57  A 1 
ATOM 441  C CB  . MET A 1 57  ? -12.562 -26.753 7.404   1.00 82.44 57  A 1 
ATOM 442  C CG  . MET A 1 57  ? -12.596 -25.333 7.984   1.00 76.86 57  A 1 
ATOM 443  S SD  . MET A 1 57  ? -11.655 -24.101 7.036   1.00 71.07 57  A 1 
ATOM 444  C CE  . MET A 1 57  ? -10.011 -24.273 7.779   1.00 62.70 57  A 1 
ATOM 445  N N   . LYS A 1 58  ? -13.776 -29.195 5.468   1.00 83.99 58  A 1 
ATOM 446  C CA  . LYS A 1 58  ? -13.616 -30.463 4.747   1.00 83.89 58  A 1 
ATOM 447  C C   . LYS A 1 58  ? -13.824 -30.284 3.246   1.00 84.89 58  A 1 
ATOM 448  O O   . LYS A 1 58  ? -12.999 -30.759 2.477   1.00 83.60 58  A 1 
ATOM 449  C CB  . LYS A 1 58  ? -14.571 -31.528 5.299   1.00 83.03 58  A 1 
ATOM 450  C CG  . LYS A 1 58  ? -14.214 -31.945 6.733   1.00 75.73 58  A 1 
ATOM 451  C CD  . LYS A 1 58  ? -15.166 -33.050 7.204   1.00 72.00 58  A 1 
ATOM 452  C CE  . LYS A 1 58  ? -14.808 -33.496 8.623   1.00 66.08 58  A 1 
ATOM 453  N NZ  . LYS A 1 58  ? -15.732 -34.550 9.101   1.00 57.42 58  A 1 
ATOM 454  N N   . ASP A 1 59  ? -14.841 -29.526 2.839   1.00 85.56 59  A 1 
ATOM 455  C CA  . ASP A 1 59  ? -15.123 -29.262 1.422   1.00 84.77 59  A 1 
ATOM 456  C C   . ASP A 1 59  ? -14.010 -28.432 0.766   1.00 85.69 59  A 1 
ATOM 457  O O   . ASP A 1 59  ? -13.681 -28.641 -0.400  1.00 83.62 59  A 1 
ATOM 458  C CB  . ASP A 1 59  ? -16.465 -28.526 1.266   1.00 83.03 59  A 1 
ATOM 459  C CG  . ASP A 1 59  ? -17.637 -29.289 1.879   1.00 78.01 59  A 1 
ATOM 460  O OD1 . ASP A 1 59  ? -17.714 -30.515 1.680   1.00 73.18 59  A 1 
ATOM 461  O OD2 . ASP A 1 59  ? -18.399 -28.635 2.630   1.00 74.19 59  A 1 
ATOM 462  N N   . ILE A 1 60  ? -13.385 -27.516 1.523   1.00 85.16 60  A 1 
ATOM 463  C CA  . ILE A 1 60  ? -12.224 -26.742 1.055   1.00 84.39 60  A 1 
ATOM 464  C C   . ILE A 1 60  ? -11.029 -27.668 0.801   1.00 84.53 60  A 1 
ATOM 465  O O   . ILE A 1 60  ? -10.401 -27.595 -0.256  1.00 82.54 60  A 1 
ATOM 466  C CB  . ILE A 1 60  ? -11.870 -25.611 2.055   1.00 83.58 60  A 1 
ATOM 467  C CG1 . ILE A 1 60  ? -13.041 -24.611 2.167   1.00 79.44 60  A 1 
ATOM 468  C CG2 . ILE A 1 60  ? -10.578 -24.880 1.630   1.00 77.87 60  A 1 
ATOM 469  C CD1 . ILE A 1 60  ? -12.855 -23.528 3.236   1.00 73.23 60  A 1 
ATOM 470  N N   . VAL A 1 61  ? -10.725 -28.553 1.750   1.00 82.68 61  A 1 
ATOM 471  C CA  . VAL A 1 61  ? -9.613  -29.510 1.630   1.00 81.55 61  A 1 
ATOM 472  C C   . VAL A 1 61  ? -9.889  -30.536 0.526   1.00 82.43 61  A 1 
ATOM 473  O O   . VAL A 1 61  ? -9.006  -30.801 -0.289  1.00 81.23 61  A 1 
ATOM 474  C CB  . VAL A 1 61  ? -9.330  -30.189 2.984   1.00 80.23 61  A 1 
ATOM 475  C CG1 . VAL A 1 61  ? -8.289  -31.314 2.876   1.00 74.60 61  A 1 
ATOM 476  C CG2 . VAL A 1 61  ? -8.771  -29.169 3.988   1.00 74.55 61  A 1 
ATOM 477  N N   . ASP A 1 62  ? -11.103 -31.069 0.443   1.00 83.78 62  A 1 
ATOM 478  C CA  . ASP A 1 62  ? -11.491 -32.028 -0.598  1.00 83.57 62  A 1 
ATOM 479  C C   . ASP A 1 62  ? -11.462 -31.398 -2.001  1.00 83.99 62  A 1 
ATOM 480  O O   . ASP A 1 62  ? -10.970 -32.022 -2.943  1.00 82.01 62  A 1 
ATOM 481  C CB  . ASP A 1 62  ? -12.871 -32.625 -0.260  1.00 82.69 62  A 1 
ATOM 482  C CG  . ASP A 1 62  ? -12.828 -33.735 0.805   1.00 80.42 62  A 1 
ATOM 483  O OD1 . ASP A 1 62  ? -11.827 -34.500 0.836   1.00 75.34 62  A 1 
ATOM 484  O OD2 . ASP A 1 62  ? -13.839 -33.951 1.499   1.00 77.06 62  A 1 
ATOM 485  N N   . SER A 1 63  ? -11.880 -30.137 -2.131  1.00 84.61 63  A 1 
ATOM 486  C CA  . SER A 1 63  ? -11.768 -29.366 -3.377  1.00 83.50 63  A 1 
ATOM 487  C C   . SER A 1 63  ? -10.309 -29.114 -3.778  1.00 83.04 63  A 1 
ATOM 488  O O   . SER A 1 63  ? -9.957  -29.262 -4.947  1.00 79.91 63  A 1 
ATOM 489  C CB  . SER A 1 63  ? -12.514 -28.038 -3.219  1.00 82.03 63  A 1 
ATOM 490  O OG  . SER A 1 63  ? -12.452 -27.286 -4.415  1.00 70.12 63  A 1 
ATOM 491  N N   . LEU A 1 64  ? -9.429  -28.792 -2.819  1.00 80.08 64  A 1 
ATOM 492  C CA  . LEU A 1 64  ? -7.987  -28.627 -3.065  1.00 77.29 64  A 1 
ATOM 493  C C   . LEU A 1 64  ? -7.293  -29.948 -3.444  1.00 77.37 64  A 1 
ATOM 494  O O   . LEU A 1 64  ? -6.305  -29.933 -4.176  1.00 75.06 64  A 1 
ATOM 495  C CB  . LEU A 1 64  ? -7.328  -28.012 -1.817  1.00 75.86 64  A 1 
ATOM 496  C CG  . LEU A 1 64  ? -7.583  -26.503 -1.639  1.00 71.55 64  A 1 
ATOM 497  C CD1 . LEU A 1 64  ? -7.173  -26.069 -0.231  1.00 68.18 64  A 1 
ATOM 498  C CD2 . LEU A 1 64  ? -6.779  -25.666 -2.634  1.00 67.12 64  A 1 
ATOM 499  N N   . LEU A 1 65  ? -7.813  -31.079 -2.980  1.00 81.35 65  A 1 
ATOM 500  C CA  . LEU A 1 65  ? -7.339  -32.424 -3.326  1.00 81.43 65  A 1 
ATOM 501  C C   . LEU A 1 65  ? -7.907  -32.952 -4.661  1.00 81.62 65  A 1 
ATOM 502  O O   . LEU A 1 65  ? -7.614  -34.086 -5.036  1.00 78.27 65  A 1 
ATOM 503  C CB  . LEU A 1 65  ? -7.630  -33.375 -2.149  1.00 81.16 65  A 1 
ATOM 504  C CG  . LEU A 1 65  ? -6.777  -33.105 -0.892  1.00 77.22 65  A 1 
ATOM 505  C CD1 . LEU A 1 65  ? -7.313  -33.930 0.279   1.00 72.55 65  A 1 
ATOM 506  C CD2 . LEU A 1 65  ? -5.307  -33.483 -1.096  1.00 72.07 65  A 1 
ATOM 507  N N   . GLY A 1 66  ? -8.685  -32.135 -5.393  1.00 81.34 66  A 1 
ATOM 508  C CA  . GLY A 1 66  ? -9.175  -32.463 -6.734  1.00 80.15 66  A 1 
ATOM 509  C C   . GLY A 1 66  ? -10.443 -33.324 -6.775  1.00 80.96 66  A 1 
ATOM 510  O O   . GLY A 1 66  ? -10.741 -33.898 -7.821  1.00 76.80 66  A 1 
ATOM 511  N N   . LYS A 1 67  ? -11.197 -33.423 -5.681  1.00 80.40 67  A 1 
ATOM 512  C CA  . LYS A 1 67  ? -12.525 -34.053 -5.709  1.00 79.86 67  A 1 
ATOM 513  C C   . LYS A 1 67  ? -13.552 -33.072 -6.285  1.00 79.86 67  A 1 
ATOM 514  O O   . LYS A 1 67  ? -13.599 -31.915 -5.861  1.00 75.16 67  A 1 
ATOM 515  C CB  . LYS A 1 67  ? -12.940 -34.531 -4.314  1.00 78.13 67  A 1 
ATOM 516  C CG  . LYS A 1 67  ? -12.033 -35.642 -3.757  1.00 75.29 67  A 1 
ATOM 517  C CD  . LYS A 1 67  ? -12.533 -36.034 -2.365  1.00 71.88 67  A 1 
ATOM 518  C CE  . LYS A 1 67  ? -11.582 -36.986 -1.648  1.00 68.23 67  A 1 
ATOM 519  N NZ  . LYS A 1 67  ? -11.892 -37.004 -0.201  1.00 60.29 67  A 1 
ATOM 520  N N   . ASP A 1 68  ? -14.384 -33.526 -7.220  1.00 79.84 68  A 1 
ATOM 521  C CA  . ASP A 1 68  ? -15.476 -32.737 -7.802  1.00 78.60 68  A 1 
ATOM 522  C C   . ASP A 1 68  ? -16.593 -32.519 -6.771  1.00 79.24 68  A 1 
ATOM 523  O O   . ASP A 1 68  ? -17.554 -33.278 -6.663  1.00 74.03 68  A 1 
ATOM 524  C CB  . ASP A 1 68  ? -16.015 -33.397 -9.091  1.00 74.21 68  A 1 
ATOM 525  C CG  . ASP A 1 68  ? -15.335 -32.908 -10.372 1.00 65.39 68  A 1 
ATOM 526  O OD1 . ASP A 1 68  ? -15.008 -31.699 -10.432 1.00 59.10 68  A 1 
ATOM 527  O OD2 . ASP A 1 68  ? -15.226 -33.724 -11.308 1.00 60.69 68  A 1 
ATOM 528  N N   . VAL A 1 69  ? -16.455 -31.445 -5.996  1.00 78.39 69  A 1 
ATOM 529  C CA  . VAL A 1 69  ? -17.509 -30.946 -5.106  1.00 77.67 69  A 1 
ATOM 530  C C   . VAL A 1 69  ? -18.148 -29.719 -5.771  1.00 79.38 69  A 1 
ATOM 531  O O   . VAL A 1 69  ? -17.442 -28.875 -6.324  1.00 74.20 69  A 1 
ATOM 532  C CB  . VAL A 1 69  ? -16.960 -30.632 -3.698  1.00 72.65 69  A 1 
ATOM 533  C CG1 . VAL A 1 69  ? -18.102 -30.372 -2.707  1.00 64.15 69  A 1 
ATOM 534  C CG2 . VAL A 1 69  ? -16.117 -31.785 -3.127  1.00 64.98 69  A 1 
ATOM 535  N N   . ASN A 1 70  ? -19.470 -29.558 -5.698  1.00 82.47 70  A 1 
ATOM 536  C CA  . ASN A 1 70  ? -20.157 -28.344 -6.183  1.00 81.53 70  A 1 
ATOM 537  C C   . ASN A 1 70  ? -19.562 -27.044 -5.604  1.00 82.78 70  A 1 
ATOM 538  O O   . ASN A 1 70  ? -19.590 -25.996 -6.250  1.00 79.99 70  A 1 
ATOM 539  C CB  . ASN A 1 70  ? -21.658 -28.453 -5.850  1.00 78.87 70  A 1 
ATOM 540  C CG  . ASN A 1 70  ? -22.423 -29.364 -6.799  1.00 72.32 70  A 1 
ATOM 541  O OD1 . ASN A 1 70  ? -22.109 -29.488 -7.965  1.00 64.22 70  A 1 
ATOM 542  N ND2 . ASN A 1 70  ? -23.470 -30.006 -6.340  1.00 65.58 70  A 1 
ATOM 543  N N   . ALA A 1 71  ? -18.946 -27.121 -4.411  1.00 81.88 71  A 1 
ATOM 544  C CA  . ALA A 1 71  ? -18.208 -26.036 -3.770  1.00 82.83 71  A 1 
ATOM 545  C C   . ALA A 1 71  ? -16.926 -25.623 -4.524  1.00 84.92 71  A 1 
ATOM 546  O O   . ALA A 1 71  ? -16.483 -24.485 -4.373  1.00 82.12 71  A 1 
ATOM 547  C CB  . ALA A 1 71  ? -17.896 -26.474 -2.337  1.00 79.20 71  A 1 
ATOM 548  N N   . SER A 1 72  ? -16.339 -26.497 -5.363  1.00 85.03 72  A 1 
ATOM 549  C CA  . SER A 1 72  ? -15.078 -26.220 -6.068  1.00 85.30 72  A 1 
ATOM 550  C C   . SER A 1 72  ? -15.180 -25.020 -7.013  1.00 86.42 72  A 1 
ATOM 551  O O   . SER A 1 72  ? -14.309 -24.148 -7.002  1.00 84.39 72  A 1 
ATOM 552  C CB  . SER A 1 72  ? -14.600 -27.457 -6.832  1.00 83.03 72  A 1 
ATOM 553  O OG  . SER A 1 72  ? -15.489 -27.776 -7.888  1.00 69.80 72  A 1 
ATOM 554  N N   . LYS A 1 73  ? -16.286 -24.900 -7.766  1.00 86.48 73  A 1 
ATOM 555  C CA  . LYS A 1 73  ? -16.523 -23.760 -8.667  1.00 86.05 73  A 1 
ATOM 556  C C   . LYS A 1 73  ? -16.623 -22.446 -7.901  1.00 87.21 73  A 1 
ATOM 557  O O   . LYS A 1 73  ? -15.998 -21.468 -8.296  1.00 85.46 73  A 1 
ATOM 558  C CB  . LYS A 1 73  ? -17.780 -23.986 -9.520  1.00 84.35 73  A 1 
ATOM 559  C CG  . LYS A 1 73  ? -17.549 -25.043 -10.607 1.00 73.77 73  A 1 
ATOM 560  C CD  . LYS A 1 73  ? -18.789 -25.190 -11.497 1.00 69.51 73  A 1 
ATOM 561  C CE  . LYS A 1 73  ? -18.531 -26.248 -12.570 1.00 61.06 73  A 1 
ATOM 562  N NZ  . LYS A 1 73  ? -19.735 -26.506 -13.401 1.00 53.55 73  A 1 
ATOM 563  N N   . ILE A 1 74  ? -17.346 -22.424 -6.781  1.00 86.87 74  A 1 
ATOM 564  C CA  . ILE A 1 74  ? -17.486 -21.232 -5.932  1.00 87.27 74  A 1 
ATOM 565  C C   . ILE A 1 74  ? -16.129 -20.852 -5.332  1.00 88.12 74  A 1 
ATOM 566  O O   . ILE A 1 74  ? -15.755 -19.680 -5.315  1.00 86.83 74  A 1 
ATOM 567  C CB  . ILE A 1 74  ? -18.558 -21.462 -4.841  1.00 85.79 74  A 1 
ATOM 568  C CG1 . ILE A 1 74  ? -19.929 -21.770 -5.487  1.00 79.24 74  A 1 
ATOM 569  C CG2 . ILE A 1 74  ? -18.654 -20.239 -3.908  1.00 77.58 74  A 1 
ATOM 570  C CD1 . ILE A 1 74  ? -21.017 -22.181 -4.485  1.00 71.71 74  A 1 
ATOM 571  N N   . LEU A 1 75  ? -15.367 -21.854 -4.887  1.00 88.46 75  A 1 
ATOM 572  C CA  . LEU A 1 75  ? -14.058 -21.638 -4.281  1.00 88.56 75  A 1 
ATOM 573  C C   . LEU A 1 75  ? -13.063 -21.029 -5.280  1.00 89.02 75  A 1 
ATOM 574  O O   . LEU A 1 75  ? -12.497 -19.971 -5.009  1.00 87.91 75  A 1 
ATOM 575  C CB  . LEU A 1 75  ? -13.562 -22.976 -3.706  1.00 87.51 75  A 1 
ATOM 576  C CG  . LEU A 1 75  ? -12.355 -22.818 -2.765  1.00 79.17 75  A 1 
ATOM 577  C CD1 . LEU A 1 75  ? -12.770 -22.166 -1.444  1.00 73.51 75  A 1 
ATOM 578  C CD2 . LEU A 1 75  ? -11.756 -24.190 -2.460  1.00 72.99 75  A 1 
ATOM 579  N N   . TYR A 1 76  ? -12.880 -21.650 -6.460  1.00 88.37 76  A 1 
ATOM 580  C CA  . TYR A 1 76  ? -11.870 -21.224 -7.440  1.00 88.36 76  A 1 
ATOM 581  C C   . TYR A 1 76  ? -12.266 -19.988 -8.251  1.00 89.03 76  A 1 
ATOM 582  O O   . TYR A 1 76  ? -11.389 -19.211 -8.629  1.00 87.40 76  A 1 
ATOM 583  C CB  . TYR A 1 76  ? -11.525 -22.388 -8.373  1.00 87.31 76  A 1 
ATOM 584  C CG  . TYR A 1 76  ? -10.686 -23.471 -7.716  1.00 85.35 76  A 1 
ATOM 585  C CD1 . TYR A 1 76  ? -9.362  -23.186 -7.322  1.00 80.83 76  A 1 
ATOM 586  C CD2 . TYR A 1 76  ? -11.215 -24.755 -7.497  1.00 80.74 76  A 1 
ATOM 587  C CE1 . TYR A 1 76  ? -8.581  -24.177 -6.699  1.00 78.06 76  A 1 
ATOM 588  C CE2 . TYR A 1 76  ? -10.437 -25.750 -6.872  1.00 78.33 76  A 1 
ATOM 589  C CZ  . TYR A 1 76  ? -9.120  -25.460 -6.471  1.00 77.53 76  A 1 
ATOM 590  O OH  . TYR A 1 76  ? -8.373  -26.414 -5.858  1.00 74.93 76  A 1 
ATOM 591  N N   . GLN A 1 77  ? -13.558 -19.790 -8.533  1.00 88.40 77  A 1 
ATOM 592  C CA  . GLN A 1 77  ? -13.996 -18.660 -9.361  1.00 88.05 77  A 1 
ATOM 593  C C   . GLN A 1 77  ? -14.278 -17.386 -8.561  1.00 88.72 77  A 1 
ATOM 594  O O   . GLN A 1 77  ? -14.132 -16.302 -9.115  1.00 86.54 77  A 1 
ATOM 595  C CB  . GLN A 1 77  ? -15.217 -19.041 -10.211 1.00 86.82 77  A 1 
ATOM 596  C CG  . GLN A 1 77  ? -14.896 -20.152 -11.217 1.00 80.56 77  A 1 
ATOM 597  C CD  . GLN A 1 77  ? -16.056 -20.474 -12.155 1.00 74.61 77  A 1 
ATOM 598  O OE1 . GLN A 1 77  ? -17.210 -20.141 -11.941 1.00 67.87 77  A 1 
ATOM 599  N NE2 . GLN A 1 77  ? -15.802 -21.154 -13.253 1.00 64.47 77  A 1 
ATOM 600  N N   . PHE A 1 78  ? -14.642 -17.500 -7.278  1.00 89.44 78  A 1 
ATOM 601  C CA  . PHE A 1 78  ? -15.048 -16.341 -6.478  1.00 89.64 78  A 1 
ATOM 602  C C   . PHE A 1 78  ? -14.202 -16.149 -5.216  1.00 91.03 78  A 1 
ATOM 603  O O   . PHE A 1 78  ? -13.615 -15.080 -5.037  1.00 90.01 78  A 1 
ATOM 604  C CB  . PHE A 1 78  ? -16.547 -16.427 -6.150  1.00 87.94 78  A 1 
ATOM 605  C CG  . PHE A 1 78  ? -17.442 -16.406 -7.374  1.00 83.03 78  A 1 
ATOM 606  C CD1 . PHE A 1 78  ? -17.806 -15.177 -7.955  1.00 77.77 78  A 1 
ATOM 607  C CD2 . PHE A 1 78  ? -17.903 -17.604 -7.943  1.00 78.14 78  A 1 
ATOM 608  C CE1 . PHE A 1 78  ? -18.627 -15.146 -9.095  1.00 71.68 78  A 1 
ATOM 609  C CE2 . PHE A 1 78  ? -18.722 -17.578 -9.088  1.00 72.26 78  A 1 
ATOM 610  C CZ  . PHE A 1 78  ? -19.086 -16.347 -9.661  1.00 71.57 78  A 1 
ATOM 611  N N   . ARG A 1 79  ? -14.100 -17.163 -4.336  1.00 91.17 79  A 1 
ATOM 612  C CA  . ARG A 1 79  ? -13.477 -16.962 -3.019  1.00 91.72 79  A 1 
ATOM 613  C C   . ARG A 1 79  ? -11.961 -16.835 -3.091  1.00 93.16 79  A 1 
ATOM 614  O O   . ARG A 1 79  ? -11.403 -15.913 -2.504  1.00 92.27 79  A 1 
ATOM 615  C CB  . ARG A 1 79  ? -13.878 -18.073 -2.049  1.00 90.30 79  A 1 
ATOM 616  C CG  . ARG A 1 79  ? -15.385 -18.066 -1.772  1.00 85.92 79  A 1 
ATOM 617  C CD  . ARG A 1 79  ? -15.685 -19.005 -0.613  1.00 84.15 79  A 1 
ATOM 618  N NE  . ARG A 1 79  ? -17.116 -19.026 -0.289  1.00 81.78 79  A 1 
ATOM 619  C CZ  . ARG A 1 79  ? -17.634 -19.473 0.837   1.00 79.53 79  A 1 
ATOM 620  N NH1 . ARG A 1 79  ? -16.909 -19.969 1.798   1.00 72.24 79  A 1 
ATOM 621  N NH2 . ARG A 1 79  ? -18.915 -19.428 1.029   1.00 71.37 79  A 1 
ATOM 622  N N   . LEU A 1 80  ? -11.300 -17.702 -3.838  1.00 91.44 80  A 1 
ATOM 623  C CA  . LEU A 1 80  ? -9.850  -17.662 -3.990  1.00 92.29 80  A 1 
ATOM 624  C C   . LEU A 1 80  ? -9.371  -16.367 -4.672  1.00 93.57 80  A 1 
ATOM 625  O O   . LEU A 1 80  ? -8.479  -15.718 -4.117  1.00 93.66 80  A 1 
ATOM 626  C CB  . LEU A 1 80  ? -9.379  -18.981 -4.639  1.00 91.18 80  A 1 
ATOM 627  C CG  . LEU A 1 80  ? -7.857  -19.142 -4.739  1.00 86.44 80  A 1 
ATOM 628  C CD1 . LEU A 1 80  ? -7.503  -20.631 -4.709  1.00 80.61 80  A 1 
ATOM 629  C CD2 . LEU A 1 80  ? -7.276  -18.565 -6.034  1.00 80.06 80  A 1 
ATOM 630  N N   . PRO A 1 81  ? -9.965  -15.905 -5.795  1.00 94.59 81  A 1 
ATOM 631  C CA  . PRO A 1 81  ? -9.605  -14.612 -6.380  1.00 95.22 81  A 1 
ATOM 632  C C   . PRO A 1 81  ? -9.812  -13.444 -5.424  1.00 96.13 81  A 1 
ATOM 633  O O   . PRO A 1 81  ? -8.945  -12.574 -5.330  1.00 95.96 81  A 1 
ATOM 634  C CB  . PRO A 1 81  ? -10.471 -14.460 -7.633  1.00 94.08 81  A 1 
ATOM 635  C CG  . PRO A 1 81  ? -10.751 -15.901 -8.033  1.00 91.40 81  A 1 
ATOM 636  C CD  . PRO A 1 81  ? -10.880 -16.602 -6.689  1.00 93.74 81  A 1 
ATOM 637  N N   . LYS A 1 82  ? -10.903 -13.441 -4.671  1.00 94.96 82  A 1 
ATOM 638  C CA  . LYS A 1 82  ? -11.211 -12.411 -3.680  1.00 95.17 82  A 1 
ATOM 639  C C   . LYS A 1 82  ? -10.175 -12.376 -2.548  1.00 96.02 82  A 1 
ATOM 640  O O   . LYS A 1 82  ? -9.630  -11.309 -2.268  1.00 95.82 82  A 1 
ATOM 641  C CB  . LYS A 1 82  ? -12.636 -12.654 -3.163  1.00 93.75 82  A 1 
ATOM 642  C CG  . LYS A 1 82  ? -13.072 -11.549 -2.208  1.00 90.31 82  A 1 
ATOM 643  C CD  . LYS A 1 82  ? -14.389 -11.906 -1.525  1.00 87.62 82  A 1 
ATOM 644  C CE  . LYS A 1 82  ? -14.621 -10.861 -0.444  1.00 79.69 82  A 1 
ATOM 645  N NZ  . LYS A 1 82  ? -15.660 -11.269 0.509   1.00 74.06 82  A 1 
ATOM 646  N N   . ALA A 1 83  ? -9.845  -13.533 -1.955  1.00 94.99 83  A 1 
ATOM 647  C CA  . ALA A 1 83  ? -8.828  -13.637 -0.906  1.00 95.49 83  A 1 
ATOM 648  C C   . ALA A 1 83  ? -7.435  -13.215 -1.411  1.00 96.51 83  A 1 
ATOM 649  O O   . ALA A 1 83  ? -6.711  -12.474 -0.745  1.00 96.39 83  A 1 
ATOM 650  C CB  . ALA A 1 83  ? -8.828  -15.078 -0.377  1.00 94.89 83  A 1 
ATOM 651  N N   . CYS A 1 84  ? -7.073  -13.606 -2.637  1.00 96.99 84  A 1 
ATOM 652  C CA  . CYS A 1 84  ? -5.838  -13.145 -3.273  1.00 97.29 84  A 1 
ATOM 653  C C   . CYS A 1 84  ? -5.845  -11.627 -3.515  1.00 97.83 84  A 1 
ATOM 654  O O   . CYS A 1 84  ? -4.845  -10.964 -3.238  1.00 97.54 84  A 1 
ATOM 655  C CB  . CYS A 1 84  ? -5.626  -13.900 -4.588  1.00 96.55 84  A 1 
ATOM 656  S SG  . CYS A 1 84  ? -5.158  -15.622 -4.264  1.00 93.69 84  A 1 
ATOM 657  N N   . ALA A 1 85  ? -6.960  -11.056 -3.977  1.00 97.22 85  A 1 
ATOM 658  C CA  . ALA A 1 85  ? -7.105  -9.612  -4.163  1.00 97.35 85  A 1 
ATOM 659  C C   . ALA A 1 85  ? -6.978  -8.849  -2.835  1.00 97.65 85  A 1 
ATOM 660  O O   . ALA A 1 85  ? -6.341  -7.793  -2.795  1.00 97.16 85  A 1 
ATOM 661  C CB  . ALA A 1 85  ? -8.443  -9.331  -4.851  1.00 96.71 85  A 1 
ATOM 662  N N   . ALA A 1 86  ? -7.500  -9.404  -1.729  1.00 97.37 86  A 1 
ATOM 663  C CA  . ALA A 1 86  ? -7.326  -8.859  -0.385  1.00 97.50 86  A 1 
ATOM 664  C C   . ALA A 1 86  ? -5.847  -8.818  0.020   1.00 97.82 86  A 1 
ATOM 665  O O   . ALA A 1 86  ? -5.334  -7.762  0.400   1.00 97.59 86  A 1 
ATOM 666  C CB  . ALA A 1 86  ? -8.159  -9.685  0.605   1.00 97.19 86  A 1 
ATOM 667  N N   . VAL A 1 87  ? -5.120  -9.929  -0.148  1.00 97.90 87  A 1 
ATOM 668  C CA  . VAL A 1 87  ? -3.677  -9.998  0.131   1.00 98.03 87  A 1 
ATOM 669  C C   . VAL A 1 87  ? -2.908  -8.994  -0.726  1.00 98.10 87  A 1 
ATOM 670  O O   . VAL A 1 87  ? -2.120  -8.208  -0.197  1.00 97.72 87  A 1 
ATOM 671  C CB  . VAL A 1 87  ? -3.139  -11.429 -0.072  1.00 97.79 87  A 1 
ATOM 672  C CG1 . VAL A 1 87  ? -1.609  -11.501 0.040   1.00 95.82 87  A 1 
ATOM 673  C CG2 . VAL A 1 87  ? -3.714  -12.376 0.988   1.00 95.81 87  A 1 
ATOM 674  N N   . PHE A 1 88  ? -3.159  -8.969  -2.040  1.00 98.18 88  A 1 
ATOM 675  C CA  . PHE A 1 88  ? -2.462  -8.080  -2.972  1.00 98.21 88  A 1 
ATOM 676  C C   . PHE A 1 88  ? -2.699  -6.609  -2.638  1.00 98.13 88  A 1 
ATOM 677  O O   . PHE A 1 88  ? -1.748  -5.825  -2.588  1.00 97.68 88  A 1 
ATOM 678  C CB  . PHE A 1 88  ? -2.903  -8.386  -4.410  1.00 97.98 88  A 1 
ATOM 679  C CG  . PHE A 1 88  ? -2.443  -9.711  -5.004  1.00 97.85 88  A 1 
ATOM 680  C CD1 . PHE A 1 88  ? -1.604  -10.606 -4.310  1.00 95.74 88  A 1 
ATOM 681  C CD2 . PHE A 1 88  ? -2.850  -10.035 -6.316  1.00 95.60 88  A 1 
ATOM 682  C CE1 . PHE A 1 88  ? -1.182  -11.803 -4.911  1.00 94.95 88  A 1 
ATOM 683  C CE2 . PHE A 1 88  ? -2.426  -11.230 -6.918  1.00 95.22 88  A 1 
ATOM 684  C CZ  . PHE A 1 88  ? -1.589  -12.115 -6.216  1.00 95.73 88  A 1 
ATOM 685  N N   . THR A 1 89  ? -3.938  -6.242  -2.337  1.00 98.03 89  A 1 
ATOM 686  C CA  . THR A 1 89  ? -4.322  -4.878  -1.970  1.00 97.87 89  A 1 
ATOM 687  C C   . THR A 1 89  ? -3.716  -4.473  -0.630  1.00 97.88 89  A 1 
ATOM 688  O O   . THR A 1 89  ? -3.132  -3.394  -0.516  1.00 97.22 89  A 1 
ATOM 689  C CB  . THR A 1 89  ? -5.849  -4.745  -1.940  1.00 97.19 89  A 1 
ATOM 690  O OG1 . THR A 1 89  ? -6.354  -5.091  -3.205  1.00 89.57 89  A 1 
ATOM 691  C CG2 . THR A 1 89  ? -6.302  -3.319  -1.664  1.00 90.35 89  A 1 
ATOM 692  N N   . GLY A 1 90  ? -3.771  -5.352  0.380   1.00 97.92 90  A 1 
ATOM 693  C CA  . GLY A 1 90  ? -3.173  -5.112  1.693   1.00 97.84 90  A 1 
ATOM 694  C C   . GLY A 1 90  ? -1.664  -4.891  1.618   1.00 97.92 90  A 1 
ATOM 695  O O   . GLY A 1 90  ? -1.145  -3.935  2.201   1.00 97.42 90  A 1 
ATOM 696  N N   . VAL A 1 91  ? -0.952  -5.715  0.844   1.00 98.28 91  A 1 
ATOM 697  C CA  . VAL A 1 91  ? 0.487   -5.562  0.594   1.00 98.28 91  A 1 
ATOM 698  C C   . VAL A 1 91  ? 0.771   -4.259  -0.154  1.00 98.13 91  A 1 
ATOM 699  O O   . VAL A 1 91  ? 1.619   -3.477  0.284   1.00 97.59 91  A 1 
ATOM 700  C CB  . VAL A 1 91  ? 1.047   -6.783  -0.168  1.00 98.12 91  A 1 
ATOM 701  C CG1 . VAL A 1 91  ? 2.504   -6.579  -0.595  1.00 96.29 91  A 1 
ATOM 702  C CG2 . VAL A 1 91  ? 1.017   -8.045  0.705   1.00 96.30 91  A 1 
ATOM 703  N N   . ALA A 1 92  ? 0.048   -3.988  -1.246  1.00 98.15 92  A 1 
ATOM 704  C CA  . ALA A 1 92  ? 0.274   -2.820  -2.091  1.00 97.84 92  A 1 
ATOM 705  C C   . ALA A 1 92  ? 0.104   -1.503  -1.324  1.00 97.66 92  A 1 
ATOM 706  O O   . ALA A 1 92  ? 0.995   -0.648  -1.337  1.00 97.02 92  A 1 
ATOM 707  C CB  . ALA A 1 92  ? -0.685  -2.889  -3.287  1.00 97.40 92  A 1 
ATOM 708  N N   . LEU A 1 93  ? -1.007  -1.340  -0.613  1.00 97.61 93  A 1 
ATOM 709  C CA  . LEU A 1 93  ? -1.326  -0.108  0.109   1.00 97.26 93  A 1 
ATOM 710  C C   . LEU A 1 93  ? -0.426  0.092   1.326   1.00 97.21 93  A 1 
ATOM 711  O O   . LEU A 1 93  ? 0.052   1.204   1.564   1.00 96.59 93  A 1 
ATOM 712  C CB  . LEU A 1 93  ? -2.811  -0.115  0.511   1.00 96.89 93  A 1 
ATOM 713  C CG  . LEU A 1 93  ? -3.795  -0.057  -0.674  1.00 95.93 93  A 1 
ATOM 714  C CD1 . LEU A 1 93  ? -5.225  -0.086  -0.135  1.00 94.00 93  A 1 
ATOM 715  C CD2 . LEU A 1 93  ? -3.621  1.204   -1.521  1.00 93.45 93  A 1 
ATOM 716  N N   . SER A 1 94  ? -0.114  -0.974  2.076   1.00 97.64 94  A 1 
ATOM 717  C CA  . SER A 1 94  ? 0.756   -0.876  3.253   1.00 97.56 94  A 1 
ATOM 718  C C   . SER A 1 94  ? 2.205   -0.527  2.896   1.00 97.52 94  A 1 
ATOM 719  O O   . SER A 1 94  ? 2.795   0.362   3.517   1.00 96.77 94  A 1 
ATOM 720  C CB  . SER A 1 94  ? 0.682   -2.157  4.075   1.00 97.15 94  A 1 
ATOM 721  O OG  . SER A 1 94  ? 1.141   -3.260  3.333   1.00 90.49 94  A 1 
ATOM 722  N N   . VAL A 1 95  ? 2.769   -1.148  1.850   1.00 97.85 95  A 1 
ATOM 723  C CA  . VAL A 1 95  ? 4.107   -0.828  1.331   1.00 97.84 95  A 1 
ATOM 724  C C   . VAL A 1 95  ? 4.155   0.606   0.817   1.00 97.52 95  A 1 
ATOM 725  O O   . VAL A 1 95  ? 5.065   1.358   1.174   1.00 96.90 95  A 1 
ATOM 726  C CB  . VAL A 1 95  ? 4.509   -1.822  0.225   1.00 97.72 95  A 1 
ATOM 727  C CG1 . VAL A 1 95  ? 5.754   -1.378  -0.548  1.00 96.03 95  A 1 
ATOM 728  C CG2 . VAL A 1 95  ? 4.810   -3.192  0.848   1.00 95.97 95  A 1 
ATOM 729  N N   . SER A 1 96  ? 3.154   1.011   0.035   1.00 97.37 96  A 1 
ATOM 730  C CA  . SER A 1 96  ? 3.036   2.376   -0.482  1.00 96.73 96  A 1 
ATOM 731  C C   . SER A 1 96  ? 2.975   3.401   0.647   1.00 96.54 96  A 1 
ATOM 732  O O   . SER A 1 96  ? 3.682   4.408   0.626   1.00 95.36 96  A 1 
ATOM 733  C CB  . SER A 1 96  ? 1.779   2.500   -1.342  1.00 95.62 96  A 1 
ATOM 734  O OG  . SER A 1 96  ? 1.858   1.627   -2.442  1.00 83.72 96  A 1 
ATOM 735  N N   . GLY A 1 97  ? 2.199   3.120   1.688   1.00 97.08 97  A 1 
ATOM 736  C CA  . GLY A 1 97  ? 2.099   3.955   2.877   1.00 96.49 97  A 1 
ATOM 737  C C   . GLY A 1 97  ? 3.421   4.076   3.633   1.00 96.36 97  A 1 
ATOM 738  O O   . GLY A 1 97  ? 3.834   5.186   3.964   1.00 95.57 97  A 1 
ATOM 739  N N   . LEU A 1 98  ? 4.150   2.971   3.834   1.00 96.93 98  A 1 
ATOM 740  C CA  . LEU A 1 98  ? 5.473   2.985   4.473   1.00 96.74 98  A 1 
ATOM 741  C C   . LEU A 1 98  ? 6.448   3.901   3.724   1.00 96.45 98  A 1 
ATOM 742  O O   . LEU A 1 98  ? 7.177   4.684   4.346   1.00 95.86 98  A 1 
ATOM 743  C CB  . LEU A 1 98  ? 6.014   1.543   4.552   1.00 96.74 98  A 1 
ATOM 744  C CG  . LEU A 1 98  ? 7.408   1.423   5.203   1.00 95.86 98  A 1 
ATOM 745  C CD1 . LEU A 1 98  ? 7.392   1.809   6.679   1.00 93.59 98  A 1 
ATOM 746  C CD2 . LEU A 1 98  ? 7.931   -0.007  5.093   1.00 93.67 98  A 1 
ATOM 747  N N   . GLN A 1 99  ? 6.446   3.822   2.398   1.00 96.68 99  A 1 
ATOM 748  C CA  . GLN A 1 99  ? 7.284   4.646   1.534   1.00 96.19 99  A 1 
ATOM 749  C C   . GLN A 1 99  ? 6.914   6.129   1.622   1.00 95.65 99  A 1 
ATOM 750  O O   . GLN A 1 99  ? 7.798   6.967   1.828   1.00 94.76 99  A 1 
ATOM 751  C CB  . GLN A 1 99  ? 7.165   4.146   0.092   1.00 96.04 99  A 1 
ATOM 752  C CG  . GLN A 1 99  ? 7.826   2.774   -0.101  1.00 94.10 99  A 1 
ATOM 753  C CD  . GLN A 1 99  ? 7.741   2.312   -1.548  1.00 93.44 99  A 1 
ATOM 754  O OE1 . GLN A 1 99  ? 6.785   2.524   -2.263  1.00 86.12 99  A 1 
ATOM 755  N NE2 . GLN A 1 99  ? 8.776   1.680   -2.047  1.00 84.82 99  A 1 
ATOM 756  N N   . MET A 1 100 ? 5.622   6.463   1.542   1.00 95.45 100 A 1 
ATOM 757  C CA  . MET A 1 100 ? 5.152   7.846   1.632   1.00 94.52 100 A 1 
ATOM 758  C C   . MET A 1 100 ? 5.452   8.459   2.998   1.00 93.75 100 A 1 
ATOM 759  O O   . MET A 1 100 ? 6.036   9.541   3.072   1.00 92.10 100 A 1 
ATOM 760  C CB  . MET A 1 100 ? 3.652   7.927   1.325   1.00 93.88 100 A 1 
ATOM 761  C CG  . MET A 1 100 ? 3.320   7.663   -0.147  1.00 91.15 100 A 1 
ATOM 762  S SD  . MET A 1 100 ? 4.144   8.741   -1.354  1.00 87.32 100 A 1 
ATOM 763  C CE  . MET A 1 100 ? 5.556   7.710   -1.806  1.00 78.13 100 A 1 
ATOM 764  N N   . GLN A 1 101 ? 5.173   7.737   4.089   1.00 94.04 101 A 1 
ATOM 765  C CA  . GLN A 1 101 ? 5.491   8.203   5.440   1.00 93.11 101 A 1 
ATOM 766  C C   . GLN A 1 101 ? 6.989   8.472   5.624   1.00 92.40 101 A 1 
ATOM 767  O O   . GLN A 1 101 ? 7.376   9.383   6.355   1.00 90.63 101 A 1 
ATOM 768  C CB  . GLN A 1 101 ? 5.051   7.151   6.461   1.00 92.68 101 A 1 
ATOM 769  C CG  . GLN A 1 101 ? 3.529   7.047   6.615   1.00 90.05 101 A 1 
ATOM 770  C CD  . GLN A 1 101 ? 3.130   5.979   7.622   1.00 90.03 101 A 1 
ATOM 771  O OE1 . GLN A 1 101 ? 3.935   5.497   8.420   1.00 85.04 101 A 1 
ATOM 772  N NE2 . GLN A 1 101 ? 1.882   5.578   7.641   1.00 82.86 101 A 1 
ATOM 773  N N   . THR A 1 102 ? 7.842   7.687   4.970   1.00 93.88 102 A 1 
ATOM 774  C CA  . THR A 1 102 ? 9.296   7.841   5.051   1.00 93.68 102 A 1 
ATOM 775  C C   . THR A 1 102 ? 9.789   9.039   4.249   1.00 93.12 102 A 1 
ATOM 776  O O   . THR A 1 102 ? 10.568  9.835   4.772   1.00 91.33 102 A 1 
ATOM 777  C CB  . THR A 1 102 ? 9.999   6.559   4.599   1.00 93.67 102 A 1 
ATOM 778  O OG1 . THR A 1 102 ? 9.580   5.503   5.432   1.00 86.43 102 A 1 
ATOM 779  C CG2 . THR A 1 102 ? 11.516  6.680   4.714   1.00 86.29 102 A 1 
ATOM 780  N N   . ILE A 1 103 ? 9.324   9.203   3.007   1.00 93.42 103 A 1 
ATOM 781  C CA  . ILE A 1 103 ? 9.735   10.333  2.156   1.00 92.79 103 A 1 
ATOM 782  C C   . ILE A 1 103 ? 9.272   11.661  2.747   1.00 91.80 103 A 1 
ATOM 783  O O   . ILE A 1 103 ? 10.061  12.593  2.855   1.00 89.59 103 A 1 
ATOM 784  C CB  . ILE A 1 103 ? 9.214   10.153  0.712   1.00 92.07 103 A 1 
ATOM 785  C CG1 . ILE A 1 103 ? 10.065  9.051   0.049   1.00 86.47 103 A 1 
ATOM 786  C CG2 . ILE A 1 103 ? 9.274   11.461  -0.098  1.00 85.73 103 A 1 
ATOM 787  C CD1 . ILE A 1 103 ? 9.799   8.879   -1.441  1.00 77.14 103 A 1 
ATOM 788  N N   . PHE A 1 104 ? 8.005   11.744  3.135   1.00 91.62 104 A 1 
ATOM 789  C CA  . PHE A 1 104 ? 7.424   12.978  3.660   1.00 90.15 104 A 1 
ATOM 790  C C   . PHE A 1 104 ? 7.737   13.216  5.139   1.00 88.62 104 A 1 
ATOM 791  O O   . PHE A 1 104 ? 7.456   14.302  5.643   1.00 85.66 104 A 1 
ATOM 792  C CB  . PHE A 1 104 ? 5.920   12.988  3.373   1.00 90.29 104 A 1 
ATOM 793  C CG  . PHE A 1 104 ? 5.601   13.092  1.893   1.00 90.76 104 A 1 
ATOM 794  C CD1 . PHE A 1 104 ? 5.932   14.267  1.192   1.00 87.89 104 A 1 
ATOM 795  C CD2 . PHE A 1 104 ? 4.983   12.031  1.213   1.00 89.25 104 A 1 
ATOM 796  C CE1 . PHE A 1 104 ? 5.654   14.374  -0.181  1.00 88.07 104 A 1 
ATOM 797  C CE2 . PHE A 1 104 ? 4.707   12.138  -0.163  1.00 88.08 104 A 1 
ATOM 798  C CZ  . PHE A 1 104 ? 5.045   13.310  -0.861  1.00 88.83 104 A 1 
ATOM 799  N N   . ARG A 1 105 ? 8.328   12.238  5.845   1.00 89.29 105 A 1 
ATOM 800  C CA  . ARG A 1 105 ? 8.555   12.276  7.303   1.00 88.18 105 A 1 
ATOM 801  C C   . ARG A 1 105 ? 7.296   12.649  8.074   1.00 87.26 105 A 1 
ATOM 802  O O   . ARG A 1 105 ? 7.345   13.345  9.089   1.00 83.29 105 A 1 
ATOM 803  C CB  . ARG A 1 105 ? 9.717   13.194  7.659   1.00 87.72 105 A 1 
ATOM 804  C CG  . ARG A 1 105 ? 10.996  12.747  6.970   1.00 82.46 105 A 1 
ATOM 805  C CD  . ARG A 1 105 ? 12.134  13.632  7.459   1.00 80.18 105 A 1 
ATOM 806  N NE  . ARG A 1 105 ? 13.333  13.239  6.752   1.00 74.63 105 A 1 
ATOM 807  C CZ  . ARG A 1 105 ? 14.513  13.764  6.847   1.00 67.64 105 A 1 
ATOM 808  N NH1 . ARG A 1 105 ? 14.803  14.740  7.677   1.00 61.71 105 A 1 
ATOM 809  N NH2 . ARG A 1 105 ? 15.429  13.285  6.074   1.00 58.82 105 A 1 
ATOM 810  N N   . ASN A 1 106 ? 6.164   12.197  7.559   1.00 87.07 106 A 1 
ATOM 811  C CA  . ASN A 1 106 ? 4.858   12.450  8.122   1.00 87.21 106 A 1 
ATOM 812  C C   . ASN A 1 106 ? 4.168   11.101  8.381   1.00 88.71 106 A 1 
ATOM 813  O O   . ASN A 1 106 ? 3.918   10.365  7.427   1.00 87.48 106 A 1 
ATOM 814  C CB  . ASN A 1 106 ? 4.080   13.370  7.162   1.00 84.64 106 A 1 
ATOM 815  C CG  . ASN A 1 106 ? 2.715   13.750  7.700   1.00 80.42 106 A 1 
ATOM 816  O OD1 . ASN A 1 106 ? 2.255   13.251  8.713   1.00 74.52 106 A 1 
ATOM 817  N ND2 . ASN A 1 106 ? 2.019   14.647  7.048   1.00 74.04 106 A 1 
ATOM 818  N N   . PRO A 1 107 ? 3.838   10.768  9.650   1.00 86.67 107 A 1 
ATOM 819  C CA  . PRO A 1 107 ? 3.158   9.517   9.976   1.00 86.42 107 A 1 
ATOM 820  C C   . PRO A 1 107 ? 1.756   9.408   9.362   1.00 88.06 107 A 1 
ATOM 821  O O   . PRO A 1 107 ? 1.240   8.303   9.240   1.00 86.32 107 A 1 
ATOM 822  C CB  . PRO A 1 107 ? 3.108   9.480   11.508  1.00 83.89 107 A 1 
ATOM 823  C CG  . PRO A 1 107 ? 3.131   10.947  11.913  1.00 81.82 107 A 1 
ATOM 824  C CD  . PRO A 1 107 ? 4.037   11.571  10.854  1.00 84.78 107 A 1 
ATOM 825  N N   . LEU A 1 108 ? 1.156   10.529  8.954   1.00 87.43 108 A 1 
ATOM 826  C CA  . LEU A 1 108 ? -0.157  10.593  8.307   1.00 87.72 108 A 1 
ATOM 827  C C   . LEU A 1 108 ? -0.089  10.625  6.771   1.00 88.80 108 A 1 
ATOM 828  O O   . LEU A 1 108 ? -1.119  10.793  6.128   1.00 86.85 108 A 1 
ATOM 829  C CB  . LEU A 1 108 ? -0.921  11.819  8.842   1.00 86.28 108 A 1 
ATOM 830  C CG  . LEU A 1 108 ? -1.184  11.804  10.356  1.00 82.50 108 A 1 
ATOM 831  C CD1 . LEU A 1 108 ? -1.846  13.116  10.769  1.00 78.74 108 A 1 
ATOM 832  C CD2 . LEU A 1 108 ? -2.100  10.644  10.741  1.00 78.20 108 A 1 
ATOM 833  N N   . ALA A 1 109 ? 1.099   10.494  6.185   1.00 89.02 109 A 1 
ATOM 834  C CA  . ALA A 1 109 ? 1.216   10.448  4.730   1.00 89.80 109 A 1 
ATOM 835  C C   . ALA A 1 109 ? 0.605   9.143   4.193   1.00 90.59 109 A 1 
ATOM 836  O O   . ALA A 1 109 ? 1.124   8.052   4.427   1.00 89.14 109 A 1 
ATOM 837  C CB  . ALA A 1 109 ? 2.676   10.633  4.323   1.00 88.86 109 A 1 
ATOM 838  N N   . ASP A 1 110 ? -0.489  9.283   3.465   1.00 90.41 110 A 1 
ATOM 839  C CA  . ASP A 1 110 ? -1.252  8.211   2.829   1.00 90.30 110 A 1 
ATOM 840  C C   . ASP A 1 110 ? -0.650  7.866   1.446   1.00 91.57 110 A 1 
ATOM 841  O O   . ASP A 1 110 ? -0.089  8.756   0.793   1.00 88.53 110 A 1 
ATOM 842  C CB  . ASP A 1 110 ? -2.708  8.696   2.720   1.00 86.33 110 A 1 
ATOM 843  C CG  . ASP A 1 110 ? -3.655  7.594   2.261   1.00 80.95 110 A 1 
ATOM 844  O OD1 . ASP A 1 110 ? -3.743  6.581   2.988   1.00 74.06 110 A 1 
ATOM 845  O OD2 . ASP A 1 110 ? -4.246  7.745   1.187   1.00 75.67 110 A 1 
ATOM 846  N N   . PRO A 1 111 ? -0.755  6.620   0.956   1.00 90.25 111 A 1 
ATOM 847  C CA  . PRO A 1 111 ? -0.382  6.283   -0.420  1.00 89.40 111 A 1 
ATOM 848  C C   . PRO A 1 111 ? -1.069  7.155   -1.481  1.00 88.98 111 A 1 
ATOM 849  O O   . PRO A 1 111 ? -0.509  7.358   -2.557  1.00 83.75 111 A 1 
ATOM 850  C CB  . PRO A 1 111 ? -0.752  4.807   -0.594  1.00 87.24 111 A 1 
ATOM 851  C CG  . PRO A 1 111 ? -1.734  4.506   0.535   1.00 86.70 111 A 1 
ATOM 852  C CD  . PRO A 1 111 ? -1.260  5.433   1.643   1.00 90.43 111 A 1 
ATOM 853  N N   . TYR A 1 112 ? -2.245  7.709   -1.185  1.00 90.89 112 A 1 
ATOM 854  C CA  . TYR A 1 112 ? -3.025  8.542   -2.100  1.00 90.26 112 A 1 
ATOM 855  C C   . TYR A 1 112 ? -2.686  10.039  -2.066  1.00 89.91 112 A 1 
ATOM 856  O O   . TYR A 1 112 ? -3.238  10.807  -2.851  1.00 85.48 112 A 1 
ATOM 857  C CB  . TYR A 1 112 ? -4.506  8.289   -1.843  1.00 88.88 112 A 1 
ATOM 858  C CG  . TYR A 1 112 ? -4.935  6.844   -2.016  1.00 89.03 112 A 1 
ATOM 859  C CD1 . TYR A 1 112 ? -4.539  6.114   -3.158  1.00 84.44 112 A 1 
ATOM 860  C CD2 . TYR A 1 112 ? -5.755  6.233   -1.049  1.00 84.57 112 A 1 
ATOM 861  C CE1 . TYR A 1 112 ? -4.978  4.792   -3.340  1.00 81.33 112 A 1 
ATOM 862  C CE2 . TYR A 1 112 ? -6.199  4.912   -1.234  1.00 81.49 112 A 1 
ATOM 863  C CZ  . TYR A 1 112 ? -5.818  4.191   -2.384  1.00 83.23 112 A 1 
ATOM 864  O OH  . TYR A 1 112 ? -6.269  2.928   -2.583  1.00 80.11 112 A 1 
ATOM 865  N N   . VAL A 1 113 ? -1.731  10.457  -1.233  1.00 88.64 113 A 1 
ATOM 866  C CA  . VAL A 1 113 ? -1.236  11.844  -1.147  1.00 87.86 113 A 1 
ATOM 867  C C   . VAL A 1 113 ? -0.741  12.380  -2.498  1.00 88.06 113 A 1 
ATOM 868  O O   . VAL A 1 113 ? -0.819  13.575  -2.760  1.00 84.46 113 A 1 
ATOM 869  C CB  . VAL A 1 113 ? -0.123  11.894  -0.088  1.00 85.17 113 A 1 
ATOM 870  C CG1 . VAL A 1 113 ? 0.887   13.022  -0.269  1.00 76.14 113 A 1 
ATOM 871  C CG2 . VAL A 1 113 ? -0.742  12.030  1.303   1.00 77.82 113 A 1 
ATOM 872  N N   . LEU A 1 114 ? -0.274  11.496  -3.381  1.00 87.11 114 A 1 
ATOM 873  C CA  . LEU A 1 114 ? 0.152   11.857  -4.730  1.00 86.25 114 A 1 
ATOM 874  C C   . LEU A 1 114 ? -1.022  12.055  -5.709  1.00 87.43 114 A 1 
ATOM 875  O O   . LEU A 1 114 ? -0.795  12.139  -6.907  1.00 84.13 114 A 1 
ATOM 876  C CB  . LEU A 1 114 ? 1.152   10.804  -5.244  1.00 84.07 114 A 1 
ATOM 877  C CG  . LEU A 1 114 ? 2.441   10.660  -4.414  1.00 81.30 114 A 1 
ATOM 878  C CD1 . LEU A 1 114 ? 3.292   9.541   -5.019  1.00 78.06 114 A 1 
ATOM 879  C CD2 . LEU A 1 114 ? 3.274   11.940  -4.386  1.00 78.08 114 A 1 
ATOM 880  N N   . GLY A 1 115 ? -2.267  12.081  -5.257  1.00 89.93 115 A 1 
ATOM 881  C CA  . GLY A 1 115 ? -3.430  12.288  -6.127  1.00 90.36 115 A 1 
ATOM 882  C C   . GLY A 1 115 ? -3.764  11.113  -7.058  1.00 92.53 115 A 1 
ATOM 883  O O   . GLY A 1 115 ? -4.633  11.245  -7.911  1.00 90.84 115 A 1 
ATOM 884  N N   . VAL A 1 116 ? -3.112  9.953   -6.904  1.00 91.31 116 A 1 
ATOM 885  C CA  . VAL A 1 116 ? -3.308  8.766   -7.761  1.00 91.74 116 A 1 
ATOM 886  C C   . VAL A 1 116 ? -4.738  8.231   -7.653  1.00 92.79 116 A 1 
ATOM 887  O O   . VAL A 1 116 ? -5.362  7.943   -8.671  1.00 91.80 116 A 1 
ATOM 888  C CB  . VAL A 1 116 ? -2.286  7.670   -7.402  1.00 90.07 116 A 1 
ATOM 889  C CG1 . VAL A 1 116 ? -2.459  6.407   -8.250  1.00 83.49 116 A 1 
ATOM 890  C CG2 . VAL A 1 116 ? -0.856  8.172   -7.625  1.00 84.41 116 A 1 
ATOM 891  N N   . SER A 1 117 ? -5.285  8.165   -6.434  1.00 92.90 117 A 1 
ATOM 892  C CA  . SER A 1 117 ? -6.679  7.775   -6.190  1.00 92.66 117 A 1 
ATOM 893  C C   . SER A 1 117 ? -7.665  8.775   -6.797  1.00 94.20 117 A 1 
ATOM 894  O O   . SER A 1 117 ? -8.630  8.378   -7.440  1.00 93.50 117 A 1 
ATOM 895  C CB  . SER A 1 117 ? -6.926  7.657   -4.691  1.00 90.48 117 A 1 
ATOM 896  O OG  . SER A 1 117 ? -8.261  7.287   -4.422  1.00 77.98 117 A 1 
ATOM 897  N N   . SER A 1 118 ? -7.392  10.079  -6.663  1.00 94.13 118 A 1 
ATOM 898  C CA  . SER A 1 118 ? -8.218  11.125  -7.269  1.00 94.39 118 A 1 
ATOM 899  C C   . SER A 1 118 ? -8.178  11.052  -8.798  1.00 95.82 118 A 1 
ATOM 900  O O   . SER A 1 118 ? -9.212  11.196  -9.441  1.00 95.41 118 A 1 
ATOM 901  C CB  . SER A 1 118 ? -7.759  12.504  -6.797  1.00 93.19 118 A 1 
ATOM 902  O OG  . SER A 1 118 ? -7.702  12.561  -5.384  1.00 81.75 118 A 1 
ATOM 903  N N   . GLY A 1 119 ? -7.006  10.763  -9.383  1.00 94.68 119 A 1 
ATOM 904  C CA  . GLY A 1 119 ? -6.856  10.530  -10.821 1.00 95.09 119 A 1 
ATOM 905  C C   . GLY A 1 119 ? -7.662  9.324   -11.307 1.00 96.05 119 A 1 
ATOM 906  O O   . GLY A 1 119 ? -8.409  9.440   -12.276 1.00 95.96 119 A 1 
ATOM 907  N N   . ALA A 1 120 ? -7.578  8.194   -10.591 1.00 95.70 120 A 1 
ATOM 908  C CA  . ALA A 1 120 ? -8.403  7.018   -10.869 1.00 95.42 120 A 1 
ATOM 909  C C   . ALA A 1 120 ? -9.898  7.353   -10.764 1.00 95.95 120 A 1 
ATOM 910  O O   . ALA A 1 120 ? -10.665 7.041   -11.671 1.00 95.61 120 A 1 
ATOM 911  C CB  . ALA A 1 120 ? -8.011  5.896   -9.900  1.00 95.00 120 A 1 
ATOM 912  N N   . GLY A 1 121 ? -10.291 8.062   -9.699  1.00 95.87 121 A 1 
ATOM 913  C CA  . GLY A 1 121 ? -11.659 8.525   -9.488  1.00 95.96 121 A 1 
ATOM 914  C C   . GLY A 1 121 ? -12.169 9.419   -10.617 1.00 96.64 121 A 1 
ATOM 915  O O   . GLY A 1 121 ? -13.288 9.229   -11.077 1.00 96.21 121 A 1 
ATOM 916  N N   . LEU A 1 122 ? -11.345 10.340  -11.122 1.00 96.63 122 A 1 
ATOM 917  C CA  . LEU A 1 122 ? -11.706 11.179  -12.267 1.00 96.77 122 A 1 
ATOM 918  C C   . LEU A 1 122 ? -11.880 10.353  -13.546 1.00 96.85 122 A 1 
ATOM 919  O O   . LEU A 1 122 ? -12.849 10.562  -14.269 1.00 96.45 122 A 1 
ATOM 920  C CB  . LEU A 1 122 ? -10.647 12.276  -12.461 1.00 96.60 122 A 1 
ATOM 921  C CG  . LEU A 1 122 ? -10.955 13.241  -13.625 1.00 95.40 122 A 1 
ATOM 922  C CD1 . LEU A 1 122 ? -12.244 14.032  -13.406 1.00 92.01 122 A 1 
ATOM 923  C CD2 . LEU A 1 122 ? -9.808  14.234  -13.800 1.00 91.86 122 A 1 
ATOM 924  N N   . GLY A 1 123 ? -10.975 9.404   -13.813 1.00 96.11 123 A 1 
ATOM 925  C CA  . GLY A 1 123 ? -11.095 8.504   -14.961 1.00 95.79 123 A 1 
ATOM 926  C C   . GLY A 1 123 ? -12.415 7.729   -14.939 1.00 95.75 123 A 1 
ATOM 927  O O   . GLY A 1 123 ? -13.158 7.733   -15.920 1.00 95.17 123 A 1 
ATOM 928  N N   . VAL A 1 124 ? -12.747 7.142   -13.789 1.00 96.07 124 A 1 
ATOM 929  C CA  . VAL A 1 124 ? -14.006 6.407   -13.593 1.00 95.69 124 A 1 
ATOM 930  C C   . VAL A 1 124 ? -15.221 7.333   -13.671 1.00 95.26 124 A 1 
ATOM 931  O O   . VAL A 1 124 ? -16.210 6.979   -14.310 1.00 94.49 124 A 1 
ATOM 932  C CB  . VAL A 1 124 ? -13.977 5.632   -12.265 1.00 95.17 124 A 1 
ATOM 933  C CG1 . VAL A 1 124 ? -15.306 4.933   -11.970 1.00 92.27 124 A 1 
ATOM 934  C CG2 . VAL A 1 124 ? -12.898 4.545   -12.315 1.00 92.53 124 A 1 
ATOM 935  N N   . ALA A 1 125 ? -15.157 8.526   -13.082 1.00 95.86 125 A 1 
ATOM 936  C CA  . ALA A 1 125 ? -16.242 9.502   -13.149 1.00 95.34 125 A 1 
ATOM 937  C C   . ALA A 1 125 ? -16.536 9.929   -14.595 1.00 94.91 125 A 1 
ATOM 938  O O   . ALA A 1 125 ? -17.688 9.915   -15.016 1.00 94.28 125 A 1 
ATOM 939  C CB  . ALA A 1 125 ? -15.892 10.711  -12.271 1.00 95.61 125 A 1 
ATOM 940  N N   . LEU A 1 126 ? -15.498 10.238  -15.379 1.00 95.20 126 A 1 
ATOM 941  C CA  . LEU A 1 126 ? -15.635 10.587  -16.796 1.00 94.34 126 A 1 
ATOM 942  C C   . LEU A 1 126 ? -16.215 9.428   -17.612 1.00 93.30 126 A 1 
ATOM 943  O O   . LEU A 1 126 ? -17.068 9.650   -18.466 1.00 92.18 126 A 1 
ATOM 944  C CB  . LEU A 1 126 ? -14.263 10.996  -17.359 1.00 94.61 126 A 1 
ATOM 945  C CG  . LEU A 1 126 ? -13.764 12.374  -16.886 1.00 92.43 126 A 1 
ATOM 946  C CD1 . LEU A 1 126 ? -12.313 12.566  -17.330 1.00 88.68 126 A 1 
ATOM 947  C CD2 . LEU A 1 126 ? -14.594 13.518  -17.466 1.00 89.23 126 A 1 
ATOM 948  N N   . PHE A 1 127 ? -15.794 8.188   -17.329 1.00 93.36 127 A 1 
ATOM 949  C CA  . PHE A 1 127 ? -16.316 7.014   -18.021 1.00 92.07 127 A 1 
ATOM 950  C C   . PHE A 1 127 ? -17.787 6.741   -17.661 1.00 91.58 127 A 1 
ATOM 951  O O   . PHE A 1 127 ? -18.633 6.650   -18.548 1.00 90.39 127 A 1 
ATOM 952  C CB  . PHE A 1 127 ? -15.411 5.810   -17.728 1.00 91.09 127 A 1 
ATOM 953  C CG  . PHE A 1 127 ? -15.857 4.558   -18.450 1.00 89.92 127 A 1 
ATOM 954  C CD1 . PHE A 1 127 ? -16.495 3.524   -17.742 1.00 87.78 127 A 1 
ATOM 955  C CD2 . PHE A 1 127 ? -15.693 4.456   -19.844 1.00 88.02 127 A 1 
ATOM 956  C CE1 . PHE A 1 127 ? -16.969 2.394   -18.427 1.00 87.08 127 A 1 
ATOM 957  C CE2 . PHE A 1 127 ? -16.172 3.325   -20.529 1.00 87.02 127 A 1 
ATOM 958  C CZ  . PHE A 1 127 ? -16.813 2.294   -19.821 1.00 86.96 127 A 1 
ATOM 959  N N   . ILE A 1 128 ? -18.112 6.671   -16.368 1.00 91.69 128 A 1 
ATOM 960  C CA  . ILE A 1 128 ? -19.464 6.314   -15.907 1.00 90.77 128 A 1 
ATOM 961  C C   . ILE A 1 128 ? -20.463 7.453   -16.141 1.00 89.84 128 A 1 
ATOM 962  O O   . ILE A 1 128 ? -21.594 7.198   -16.549 1.00 88.04 128 A 1 
ATOM 963  C CB  . ILE A 1 128 ? -19.434 5.874   -14.423 1.00 90.11 128 A 1 
ATOM 964  C CG1 . ILE A 1 128 ? -18.635 4.556   -14.278 1.00 87.39 128 A 1 
ATOM 965  C CG2 . ILE A 1 128 ? -20.855 5.696   -13.855 1.00 87.26 128 A 1 
ATOM 966  C CD1 . ILE A 1 128 ? -18.475 4.076   -12.827 1.00 82.88 128 A 1 
ATOM 967  N N   . MET A 1 129 ? -20.075 8.700   -15.868 1.00 90.92 129 A 1 
ATOM 968  C CA  . MET A 1 129 ? -20.978 9.856   -15.942 1.00 89.95 129 A 1 
ATOM 969  C C   . MET A 1 129 ? -20.914 10.560  -17.302 1.00 88.48 129 A 1 
ATOM 970  O O   . MET A 1 129 ? -21.936 11.028  -17.785 1.00 84.88 129 A 1 
ATOM 971  C CB  . MET A 1 129 ? -20.684 10.849  -14.808 1.00 90.14 129 A 1 
ATOM 972  C CG  . MET A 1 129 ? -20.723 10.214  -13.418 1.00 89.06 129 A 1 
ATOM 973  S SD  . MET A 1 129 ? -20.286 11.364  -12.087 1.00 86.73 129 A 1 
ATOM 974  C CE  . MET A 1 129 ? -20.208 10.186  -10.728 1.00 78.57 129 A 1 
ATOM 975  N N   . GLY A 1 130 ? -19.736 10.604  -17.935 1.00 86.36 130 A 1 
ATOM 976  C CA  . GLY A 1 130 ? -19.551 11.260  -19.230 1.00 82.51 130 A 1 
ATOM 977  C C   . GLY A 1 130 ? -19.903 10.372  -20.430 1.00 80.22 130 A 1 
ATOM 978  O O   . GLY A 1 130 ? -20.564 10.826  -21.360 1.00 75.42 130 A 1 
ATOM 979  N N   . ALA A 1 131 ? -19.492 9.089   -20.414 1.00 79.61 131 A 1 
ATOM 980  C CA  . ALA A 1 131 ? -19.761 8.158   -21.515 1.00 75.55 131 A 1 
ATOM 981  C C   . ALA A 1 131 ? -21.108 7.417   -21.394 1.00 73.40 131 A 1 
ATOM 982  O O   . ALA A 1 131 ? -21.481 6.689   -22.310 1.00 67.36 131 A 1 
ATOM 983  C CB  . ALA A 1 131 ? -18.577 7.194   -21.668 1.00 72.92 131 A 1 
ATOM 984  N N   . SER A 1 132 ? -21.864 7.610   -20.301 1.00 70.60 132 A 1 
ATOM 985  C CA  . SER A 1 132 ? -23.189 6.989   -20.115 1.00 66.42 132 A 1 
ATOM 986  C C   . SER A 1 132 ? -24.239 7.421   -21.147 1.00 65.97 132 A 1 
ATOM 987  O O   . SER A 1 132 ? -25.266 6.760   -21.277 1.00 60.93 132 A 1 
ATOM 988  C CB  . SER A 1 132 ? -23.715 7.245   -18.704 1.00 61.34 132 A 1 
ATOM 989  O OG  . SER A 1 132 ? -23.842 8.622   -18.433 1.00 53.27 132 A 1 
ATOM 990  N N   . SER A 1 133 ? -23.979 8.485   -21.926 1.00 67.62 133 A 1 
ATOM 991  C CA  . SER A 1 133 ? -24.799 8.900   -23.074 1.00 65.38 133 A 1 
ATOM 992  C C   . SER A 1 133 ? -24.695 7.936   -24.265 1.00 65.30 133 A 1 
ATOM 993  O O   . SER A 1 133 ? -25.578 7.936   -25.119 1.00 60.95 133 A 1 
ATOM 994  C CB  . SER A 1 133 ? -24.387 10.302  -23.524 1.00 60.99 133 A 1 
ATOM 995  O OG  . SER A 1 133 ? -24.453 11.207  -22.441 1.00 54.63 133 A 1 
ATOM 996  N N   . PHE A 1 134 ? -23.643 7.108   -24.337 1.00 65.79 134 A 1 
ATOM 997  C CA  . PHE A 1 134 ? -23.518 6.032   -25.318 1.00 64.51 134 A 1 
ATOM 998  C C   . PHE A 1 134 ? -23.953 4.713   -24.669 1.00 64.13 134 A 1 
ATOM 999  O O   . PHE A 1 134 ? -23.412 4.310   -23.640 1.00 59.37 134 A 1 
ATOM 1000 C CB  . PHE A 1 134 ? -22.091 5.988   -25.877 1.00 60.24 134 A 1 
ATOM 1001 C CG  . PHE A 1 134 ? -21.756 7.179   -26.760 1.00 56.92 134 A 1 
ATOM 1002 C CD1 . PHE A 1 134 ? -22.090 7.159   -28.129 1.00 53.92 134 A 1 
ATOM 1003 C CD2 . PHE A 1 134 ? -21.137 8.318   -26.214 1.00 51.51 134 A 1 
ATOM 1004 C CE1 . PHE A 1 134 ? -21.805 8.269   -28.942 1.00 46.10 134 A 1 
ATOM 1005 C CE2 . PHE A 1 134 ? -20.856 9.433   -27.030 1.00 46.89 134 A 1 
ATOM 1006 C CZ  . PHE A 1 134 ? -21.189 9.408   -28.394 1.00 45.68 134 A 1 
ATOM 1007 N N   . ALA A 1 135 ? -24.928 4.028   -25.266 1.00 56.31 135 A 1 
ATOM 1008 C CA  . ALA A 1 135 ? -25.403 2.713   -24.842 1.00 54.20 135 A 1 
ATOM 1009 C C   . ALA A 1 135 ? -24.312 1.647   -25.063 1.00 55.05 135 A 1 
ATOM 1010 O O   . ALA A 1 135 ? -24.348 0.874   -26.014 1.00 50.55 135 A 1 
ATOM 1011 C CB  . ALA A 1 135 ? -26.718 2.405   -25.576 1.00 47.11 135 A 1 
ATOM 1012 N N   . VAL A 1 136 ? -23.292 1.645   -24.204 1.00 56.54 136 A 1 
ATOM 1013 C CA  . VAL A 1 136 ? -22.233 0.632   -24.194 1.00 55.70 136 A 1 
ATOM 1014 C C   . VAL A 1 136 ? -22.776 -0.617  -23.499 1.00 57.01 136 A 1 
ATOM 1015 O O   . VAL A 1 136 ? -23.335 -0.519  -22.406 1.00 53.18 136 A 1 
ATOM 1016 C CB  . VAL A 1 136 ? -20.951 1.176   -23.529 1.00 51.58 136 A 1 
ATOM 1017 C CG1 . VAL A 1 136 ? -19.809 0.159   -23.595 1.00 47.81 136 A 1 
ATOM 1018 C CG2 . VAL A 1 136 ? -20.450 2.451   -24.221 1.00 48.35 136 A 1 
ATOM 1019 N N   . LEU A 1 137 ? -22.616 -1.790  -24.140 1.00 49.70 137 A 1 
ATOM 1020 C CA  . LEU A 1 137 ? -23.010 -3.088  -23.582 1.00 49.72 137 A 1 
ATOM 1021 C C   . LEU A 1 137 ? -22.483 -3.259  -22.146 1.00 54.69 137 A 1 
ATOM 1022 O O   . LEU A 1 137 ? -21.324 -2.946  -21.874 1.00 49.64 137 A 1 
ATOM 1023 C CB  . LEU A 1 137 ? -22.468 -4.242  -24.456 1.00 41.12 137 A 1 
ATOM 1024 C CG  . LEU A 1 137 ? -23.405 -4.753  -25.561 1.00 35.55 137 A 1 
ATOM 1025 C CD1 . LEU A 1 137 ? -23.348 -3.887  -26.819 1.00 31.94 137 A 1 
ATOM 1026 C CD2 . LEU A 1 137 ? -23.018 -6.182  -25.954 1.00 31.89 137 A 1 
ATOM 1027 N N   . GLU A 1 138 ? -23.294 -3.834  -21.254 1.00 61.40 138 A 1 
ATOM 1028 C CA  . GLU A 1 138 ? -22.941 -4.056  -19.838 1.00 62.11 138 A 1 
ATOM 1029 C C   . GLU A 1 138 ? -21.610 -4.806  -19.658 1.00 63.56 138 A 1 
ATOM 1030 O O   . GLU A 1 138 ? -20.811 -4.437  -18.796 1.00 60.12 138 A 1 
ATOM 1031 C CB  . GLU A 1 138 ? -24.074 -4.807  -19.119 1.00 58.58 138 A 1 
ATOM 1032 C CG  . GLU A 1 138 ? -25.315 -3.919  -18.915 1.00 51.95 138 A 1 
ATOM 1033 C CD  . GLU A 1 138 ? -26.412 -4.593  -18.071 1.00 49.08 138 A 1 
ATOM 1034 O OE1 . GLU A 1 138 ? -27.160 -3.840  -17.410 1.00 45.17 138 A 1 
ATOM 1035 O OE2 . GLU A 1 138 ? -26.499 -5.838  -18.108 1.00 43.80 138 A 1 
ATOM 1036 N N   . SER A 1 139 ? -21.286 -5.766  -20.534 1.00 64.20 139 A 1 
ATOM 1037 C CA  . SER A 1 139 ? -20.016 -6.514  -20.498 1.00 63.84 139 A 1 
ATOM 1038 C C   . SER A 1 139 ? -18.767 -5.639  -20.694 1.00 66.13 139 A 1 
ATOM 1039 O O   . SER A 1 139 ? -17.698 -5.967  -20.184 1.00 63.32 139 A 1 
ATOM 1040 C CB  . SER A 1 139 ? -20.027 -7.599  -21.579 1.00 59.56 139 A 1 
ATOM 1041 O OG  . SER A 1 139 ? -21.154 -8.437  -21.424 1.00 52.71 139 A 1 
ATOM 1042 N N   . PHE A 1 140 ? -18.878 -4.513  -21.404 1.00 73.74 140 A 1 
ATOM 1043 C CA  . PHE A 1 140 ? -17.777 -3.556  -21.573 1.00 73.45 140 A 1 
ATOM 1044 C C   . PHE A 1 140 ? -17.698 -2.533  -20.439 1.00 75.99 140 A 1 
ATOM 1045 O O   . PHE A 1 140 ? -16.690 -1.833  -20.320 1.00 73.14 140 A 1 
ATOM 1046 C CB  . PHE A 1 140 ? -17.885 -2.867  -22.939 1.00 69.35 140 A 1 
ATOM 1047 C CG  . PHE A 1 140 ? -17.484 -3.760  -24.093 1.00 64.35 140 A 1 
ATOM 1048 C CD1 . PHE A 1 140 ? -16.120 -3.956  -24.389 1.00 61.17 140 A 1 
ATOM 1049 C CD2 . PHE A 1 140 ? -18.459 -4.404  -24.874 1.00 57.97 140 A 1 
ATOM 1050 C CE1 . PHE A 1 140 ? -15.741 -4.788  -25.454 1.00 51.91 140 A 1 
ATOM 1051 C CE2 . PHE A 1 140 ? -18.081 -5.240  -25.936 1.00 52.69 140 A 1 
ATOM 1052 C CZ  . PHE A 1 140 ? -16.722 -5.432  -26.229 1.00 51.24 140 A 1 
ATOM 1053 N N   . ARG A 1 141 ? -18.716 -2.447  -19.592 1.00 77.07 141 A 1 
ATOM 1054 C CA  . ARG A 1 141 ? -18.804 -1.446  -18.525 1.00 78.29 141 A 1 
ATOM 1055 C C   . ARG A 1 141 ? -17.777 -1.705  -17.429 1.00 81.12 141 A 1 
ATOM 1056 O O   . ARG A 1 141 ? -17.086 -0.778  -17.013 1.00 80.24 141 A 1 
ATOM 1057 C CB  . ARG A 1 141 ? -20.242 -1.434  -17.988 1.00 76.07 141 A 1 
ATOM 1058 C CG  . ARG A 1 141 ? -20.623 -0.080  -17.396 1.00 67.96 141 A 1 
ATOM 1059 C CD  . ARG A 1 141 ? -22.083 -0.121  -16.944 1.00 64.32 141 A 1 
ATOM 1060 N NE  . ARG A 1 141 ? -22.682 1.218   -16.889 1.00 59.07 141 A 1 
ATOM 1061 C CZ  . ARG A 1 141 ? -23.959 1.480   -16.698 1.00 51.58 141 A 1 
ATOM 1062 N NH1 . ARG A 1 141 ? -24.821 0.542   -16.423 1.00 50.09 141 A 1 
ATOM 1063 N NH2 . ARG A 1 141 ? -24.401 2.707   -16.794 1.00 46.57 141 A 1 
ATOM 1064 N N   . ASP A 1 142 ? -17.609 -2.965  -17.024 1.00 81.97 142 A 1 
ATOM 1065 C CA  . ASP A 1 142 ? -16.613 -3.352  -16.025 1.00 82.92 142 A 1 
ATOM 1066 C C   . ASP A 1 142 ? -15.192 -3.150  -16.553 1.00 85.54 142 A 1 
ATOM 1067 O O   . ASP A 1 142 ? -14.378 -2.477  -15.920 1.00 84.97 142 A 1 
ATOM 1068 C CB  . ASP A 1 142 ? -16.825 -4.812  -15.610 1.00 80.69 142 A 1 
ATOM 1069 C CG  . ASP A 1 142 ? -18.083 -5.035  -14.777 1.00 75.18 142 A 1 
ATOM 1070 O OD1 . ASP A 1 142 ? -18.669 -4.027  -14.319 1.00 70.64 142 A 1 
ATOM 1071 O OD2 . ASP A 1 142 ? -18.403 -6.224  -14.590 1.00 70.66 142 A 1 
ATOM 1072 N N   . LEU A 1 143 ? -14.900 -3.660  -17.758 1.00 82.33 143 A 1 
ATOM 1073 C CA  . LEU A 1 143 ? -13.578 -3.504  -18.371 1.00 83.93 143 A 1 
ATOM 1074 C C   . LEU A 1 143 ? -13.245 -2.027  -18.629 1.00 86.30 143 A 1 
ATOM 1075 O O   . LEU A 1 143 ? -12.138 -1.582  -18.321 1.00 86.51 143 A 1 
ATOM 1076 C CB  . LEU A 1 143 ? -13.520 -4.376  -19.636 1.00 82.32 143 A 1 
ATOM 1077 C CG  . LEU A 1 143 ? -12.106 -4.483  -20.230 1.00 74.29 143 A 1 
ATOM 1078 C CD1 . LEU A 1 143 ? -11.851 -5.903  -20.733 1.00 68.55 143 A 1 
ATOM 1079 C CD2 . LEU A 1 143 ? -11.910 -3.534  -21.418 1.00 66.18 143 A 1 
ATOM 1080 N N   . GLY A 1 144 ? -14.213 -1.248  -19.113 1.00 88.01 144 A 1 
ATOM 1081 C CA  . GLY A 1 144 ? -14.075 0.193   -19.306 1.00 88.39 144 A 1 
ATOM 1082 C C   . GLY A 1 144 ? -13.789 0.941   -18.007 1.00 90.36 144 A 1 
ATOM 1083 O O   . GLY A 1 144 ? -12.945 1.834   -17.995 1.00 90.22 144 A 1 
ATOM 1084 N N   . THR A 1 145 ? -14.406 0.536   -16.898 1.00 89.48 145 A 1 
ATOM 1085 C CA  . THR A 1 145 ? -14.160 1.133   -15.573 1.00 90.74 145 A 1 
ATOM 1086 C C   . THR A 1 145 ? -12.724 0.881   -15.105 1.00 91.97 145 A 1 
ATOM 1087 O O   . THR A 1 145 ? -12.055 1.816   -14.672 1.00 91.51 145 A 1 
ATOM 1088 C CB  . THR A 1 145 ? -15.170 0.624   -14.534 1.00 90.08 145 A 1 
ATOM 1089 O OG1 . THR A 1 145 ? -16.480 0.903   -14.975 1.00 81.04 145 A 1 
ATOM 1090 C CG2 . THR A 1 145 ? -15.026 1.316   -13.187 1.00 80.83 145 A 1 
ATOM 1091 N N   . TYR A 1 146 ? -12.195 -0.345  -15.273 1.00 89.88 146 A 1 
ATOM 1092 C CA  . TYR A 1 146 ? -10.794 -0.652  -14.940 1.00 90.39 146 A 1 
ATOM 1093 C C   . TYR A 1 146 ? -9.805  0.139   -15.798 1.00 92.06 146 A 1 
ATOM 1094 O O   . TYR A 1 146 ? -8.857  0.731   -15.279 1.00 91.89 146 A 1 
ATOM 1095 C CB  . TYR A 1 146 ? -10.507 -2.153  -15.104 1.00 89.04 146 A 1 
ATOM 1096 C CG  . TYR A 1 146 ? -11.281 -3.054  -14.172 1.00 84.47 146 A 1 
ATOM 1097 C CD1 . TYR A 1 146 ? -11.071 -2.979  -12.784 1.00 77.68 146 A 1 
ATOM 1098 C CD2 . TYR A 1 146 ? -12.227 -3.953  -14.680 1.00 76.87 146 A 1 
ATOM 1099 C CE1 . TYR A 1 146 ? -11.831 -3.776  -11.907 1.00 70.77 146 A 1 
ATOM 1100 C CE2 . TYR A 1 146 ? -12.988 -4.754  -13.808 1.00 72.03 146 A 1 
ATOM 1101 C CZ  . TYR A 1 146 ? -12.796 -4.660  -12.417 1.00 68.97 146 A 1 
ATOM 1102 O OH  . TYR A 1 146 ? -13.539 -5.416  -11.572 1.00 68.58 146 A 1 
ATOM 1103 N N   . VAL A 1 147 ? -10.023 0.181   -17.114 1.00 91.23 147 A 1 
ATOM 1104 C CA  . VAL A 1 147 ? -9.164  0.927   -18.039 1.00 91.68 147 A 1 
ATOM 1105 C C   . VAL A 1 147 ? -9.201  2.419   -17.722 1.00 93.24 147 A 1 
ATOM 1106 O O   . VAL A 1 147 ? -8.149  3.056   -17.673 1.00 93.66 147 A 1 
ATOM 1107 C CB  . VAL A 1 147 ? -9.557  0.644   -19.503 1.00 90.55 147 A 1 
ATOM 1108 C CG1 . VAL A 1 147 ? -8.789  1.526   -20.493 1.00 85.64 147 A 1 
ATOM 1109 C CG2 . VAL A 1 147 ? -9.250  -0.814  -19.871 1.00 85.57 147 A 1 
ATOM 1110 N N   . ALA A 1 148 ? -10.373 2.975   -17.437 1.00 93.43 148 A 1 
ATOM 1111 C CA  . ALA A 1 148 ? -10.532 4.377   -17.066 1.00 93.97 148 A 1 
ATOM 1112 C C   . ALA A 1 148 ? -9.828  4.710   -15.740 1.00 94.97 148 A 1 
ATOM 1113 O O   . ALA A 1 148 ? -9.148  5.736   -15.647 1.00 94.97 148 A 1 
ATOM 1114 C CB  . ALA A 1 148 ? -12.030 4.689   -17.012 1.00 93.47 148 A 1 
ATOM 1115 N N   . ALA A 1 149 ? -9.915  3.825   -14.737 1.00 94.04 149 A 1 
ATOM 1116 C CA  . ALA A 1 149 ? -9.208  3.984   -13.468 1.00 93.86 149 A 1 
ATOM 1117 C C   . ALA A 1 149 ? -7.680  3.933   -13.638 1.00 94.49 149 A 1 
ATOM 1118 O O   . ALA A 1 149 ? -6.962  4.782   -13.099 1.00 94.19 149 A 1 
ATOM 1119 C CB  . ALA A 1 149 ? -9.694  2.898   -12.502 1.00 93.76 149 A 1 
ATOM 1120 N N   . LEU A 1 150 ? -7.170  2.971   -14.420 1.00 92.63 150 A 1 
ATOM 1121 C CA  . LEU A 1 150 ? -5.741  2.847   -14.728 1.00 91.98 150 A 1 
ATOM 1122 C C   . LEU A 1 150 ? -5.229  4.034   -15.543 1.00 93.07 150 A 1 
ATOM 1123 O O   . LEU A 1 150 ? -4.167  4.577   -15.234 1.00 93.44 150 A 1 
ATOM 1124 C CB  . LEU A 1 150 ? -5.479  1.532   -15.484 1.00 90.95 150 A 1 
ATOM 1125 C CG  . LEU A 1 150 ? -5.523  0.271   -14.603 1.00 84.55 150 A 1 
ATOM 1126 C CD1 . LEU A 1 150 ? -5.446  -0.971  -15.490 1.00 77.44 150 A 1 
ATOM 1127 C CD2 . LEU A 1 150 ? -4.356  0.220   -13.615 1.00 77.24 150 A 1 
ATOM 1128 N N   . ALA A 1 151 ? -5.973  4.476   -16.548 1.00 94.28 151 A 1 
ATOM 1129 C CA  . ALA A 1 151 ? -5.619  5.646   -17.344 1.00 94.49 151 A 1 
ATOM 1130 C C   . ALA A 1 151 ? -5.590  6.917   -16.482 1.00 95.09 151 A 1 
ATOM 1131 O O   . ALA A 1 151 ? -4.591  7.636   -16.482 1.00 94.71 151 A 1 
ATOM 1132 C CB  . ALA A 1 151 ? -6.598  5.762   -18.514 1.00 94.06 151 A 1 
ATOM 1133 N N   . GLY A 1 152 ? -6.625  7.151   -15.680 1.00 95.31 152 A 1 
ATOM 1134 C CA  . GLY A 1 152 ? -6.713  8.316   -14.798 1.00 95.01 152 A 1 
ATOM 1135 C C   . GLY A 1 152 ? -5.613  8.350   -13.738 1.00 95.25 152 A 1 
ATOM 1136 O O   . GLY A 1 152 ? -4.972  9.388   -13.546 1.00 94.57 152 A 1 
ATOM 1137 N N   . SER A 1 153 ? -5.322  7.207   -13.092 1.00 94.55 153 A 1 
ATOM 1138 C CA  . SER A 1 153 ? -4.216  7.097   -12.128 1.00 93.31 153 A 1 
ATOM 1139 C C   . SER A 1 153 ? -2.846  7.287   -12.785 1.00 93.01 153 A 1 
ATOM 1140 O O   . SER A 1 153 ? -1.995  7.986   -12.229 1.00 91.24 153 A 1 
ATOM 1141 C CB  . SER A 1 153 ? -4.266  5.768   -11.370 1.00 92.30 153 A 1 
ATOM 1142 O OG  . SER A 1 153 ? -4.195  4.663   -12.241 1.00 82.64 153 A 1 
ATOM 1143 N N   . SER A 1 154 ? -2.641  6.750   -13.993 1.00 92.53 154 A 1 
ATOM 1144 C CA  . SER A 1 154 ? -1.396  6.903   -14.756 1.00 91.50 154 A 1 
ATOM 1145 C C   . SER A 1 154 ? -1.160  8.351   -15.185 1.00 91.37 154 A 1 
ATOM 1146 O O   . SER A 1 154 ? -0.045  8.855   -15.063 1.00 90.87 154 A 1 
ATOM 1147 C CB  . SER A 1 154 ? -1.400  6.006   -15.994 1.00 90.63 154 A 1 
ATOM 1148 O OG  . SER A 1 154 ? -1.515  4.650   -15.617 1.00 80.08 154 A 1 
ATOM 1149 N N   . ILE A 1 155 ? -2.197  9.056   -15.637 1.00 95.92 155 A 1 
ATOM 1150 C CA  . ILE A 1 155 ? -2.111  10.481  -15.989 1.00 95.63 155 A 1 
ATOM 1151 C C   . ILE A 1 155 ? -1.750  11.310  -14.753 1.00 95.15 155 A 1 
ATOM 1152 O O   . ILE A 1 155 ? -0.821  12.119  -14.808 1.00 94.16 155 A 1 
ATOM 1153 C CB  . ILE A 1 155 ? -3.425  10.957  -16.649 1.00 95.49 155 A 1 
ATOM 1154 C CG1 . ILE A 1 155 ? -3.583  10.307  -18.042 1.00 93.32 155 A 1 
ATOM 1155 C CG2 . ILE A 1 155 ? -3.456  12.493  -16.783 1.00 92.52 155 A 1 
ATOM 1156 C CD1 . ILE A 1 155 ? -5.007  10.411  -18.610 1.00 85.11 155 A 1 
ATOM 1157 N N   . ALA A 1 156 ? -2.415  11.075  -13.616 1.00 94.14 156 A 1 
ATOM 1158 C CA  . ALA A 1 156 ? -2.105  11.766  -12.364 1.00 92.99 156 A 1 
ATOM 1159 C C   . ALA A 1 156 ? -0.652  11.525  -11.923 1.00 92.13 156 A 1 
ATOM 1160 O O   . ALA A 1 156 ? 0.057   12.466  -11.550 1.00 90.23 156 A 1 
ATOM 1161 C CB  . ALA A 1 156 ? -3.102  11.315  -11.294 1.00 92.73 156 A 1 
ATOM 1162 N N   . LEU A 1 157 ? -0.164  10.276  -12.038 1.00 90.59 157 A 1 
ATOM 1163 C CA  . LEU A 1 157 ? 1.229   9.929   -11.772 1.00 88.52 157 A 1 
ATOM 1164 C C   . LEU A 1 157 ? 2.196   10.697  -12.676 1.00 88.87 157 A 1 
ATOM 1165 O O   . LEU A 1 157 ? 3.158   11.282  -12.180 1.00 89.50 157 A 1 
ATOM 1166 C CB  . LEU A 1 157 ? 1.411   8.409   -11.939 1.00 88.27 157 A 1 
ATOM 1167 C CG  . LEU A 1 157 ? 2.877   7.949   -11.948 1.00 82.54 157 A 1 
ATOM 1168 C CD1 . LEU A 1 157 ? 3.604   8.309   -10.655 1.00 77.85 157 A 1 
ATOM 1169 C CD2 . LEU A 1 157 ? 2.947   6.438   -12.186 1.00 77.58 157 A 1 
ATOM 1170 N N   . ILE A 1 158 ? 1.969   10.703  -13.993 1.00 92.29 158 A 1 
ATOM 1171 C CA  . ILE A 1 158 ? 2.837   11.390  -14.961 1.00 91.86 158 A 1 
ATOM 1172 C C   . ILE A 1 158 ? 2.913   12.882  -14.635 1.00 91.51 158 A 1 
ATOM 1173 O O   . ILE A 1 158 ? 4.010   13.442  -14.585 1.00 90.47 158 A 1 
ATOM 1174 C CB  . ILE A 1 158 ? 2.352   11.130  -16.404 1.00 92.51 158 A 1 
ATOM 1175 C CG1 . ILE A 1 158 ? 2.618   9.661   -16.796 1.00 89.50 158 A 1 
ATOM 1176 C CG2 . ILE A 1 158 ? 3.047   12.072  -17.408 1.00 88.73 158 A 1 
ATOM 1177 C CD1 . ILE A 1 158 ? 1.839   9.207   -18.038 1.00 82.84 158 A 1 
ATOM 1178 N N   . LEU A 1 159 ? 1.776   13.513  -14.347 1.00 92.96 159 A 1 
ATOM 1179 C CA  . LEU A 1 159 ? 1.720   14.924  -13.962 1.00 92.34 159 A 1 
ATOM 1180 C C   . LEU A 1 159 ? 2.539   15.195  -12.698 1.00 91.75 159 A 1 
ATOM 1181 O O   . LEU A 1 159 ? 3.349   16.123  -12.668 1.00 90.69 159 A 1 
ATOM 1182 C CB  . LEU A 1 159 ? 0.252   15.346  -13.765 1.00 92.72 159 A 1 
ATOM 1183 C CG  . LEU A 1 159 ? -0.560  15.449  -15.071 1.00 86.64 159 A 1 
ATOM 1184 C CD1 . LEU A 1 159 ? -2.029  15.709  -14.732 1.00 80.94 159 A 1 
ATOM 1185 C CD2 . LEU A 1 159 ? -0.066  16.584  -15.969 1.00 80.78 159 A 1 
ATOM 1186 N N   . ILE A 1 160 ? 2.415   14.350  -11.669 1.00 89.99 160 A 1 
ATOM 1187 C CA  . ILE A 1 160 ? 3.151   14.534  -10.412 1.00 87.71 160 A 1 
ATOM 1188 C C   . ILE A 1 160 ? 4.641   14.275  -10.580 1.00 86.93 160 A 1 
ATOM 1189 O O   . ILE A 1 160 ? 5.452   15.025  -10.033 1.00 85.53 160 A 1 
ATOM 1190 C CB  . ILE A 1 160 ? 2.520   13.681  -9.303  1.00 86.69 160 A 1 
ATOM 1191 C CG1 . ILE A 1 160 ? 1.208   14.409  -8.949  1.00 81.40 160 A 1 
ATOM 1192 C CG2 . ILE A 1 160 ? 3.440   13.520  -8.073  1.00 79.54 160 A 1 
ATOM 1193 C CD1 . ILE A 1 160 ? 0.323   13.628  -8.012  1.00 72.16 160 A 1 
ATOM 1194 N N   . LEU A 1 161 ? 5.034   13.258  -11.353 1.00 87.72 161 A 1 
ATOM 1195 C CA  . LEU A 1 161 ? 6.439   13.020  -11.677 1.00 86.61 161 A 1 
ATOM 1196 C C   . LEU A 1 161 ? 7.027   14.209  -12.433 1.00 87.06 161 A 1 
ATOM 1197 O O   . LEU A 1 161 ? 8.111   14.673  -12.073 1.00 87.04 161 A 1 
ATOM 1198 C CB  . LEU A 1 161 ? 6.587   11.720  -12.482 1.00 87.37 161 A 1 
ATOM 1199 C CG  . LEU A 1 161 ? 6.419   10.434  -11.655 1.00 83.69 161 A 1 
ATOM 1200 C CD1 . LEU A 1 161 ? 6.495   9.229   -12.594 1.00 78.37 161 A 1 
ATOM 1201 C CD2 . LEU A 1 161 ? 7.519   10.268  -10.601 1.00 78.13 161 A 1 
ATOM 1202 N N   . LEU A 1 162 ? 6.306   14.757  -13.412 1.00 90.42 162 A 1 
ATOM 1203 C CA  . LEU A 1 162 ? 6.727   15.930  -14.173 1.00 90.41 162 A 1 
ATOM 1204 C C   . LEU A 1 162 ? 6.921   17.137  -13.249 1.00 90.36 162 A 1 
ATOM 1205 O O   . LEU A 1 162 ? 7.991   17.751  -13.252 1.00 88.92 162 A 1 
ATOM 1206 C CB  . LEU A 1 162 ? 5.711   16.173  -15.301 1.00 91.68 162 A 1 
ATOM 1207 C CG  . LEU A 1 162 ? 6.160   17.201  -16.360 1.00 86.64 162 A 1 
ATOM 1208 C CD1 . LEU A 1 162 ? 5.416   16.926  -17.669 1.00 80.53 162 A 1 
ATOM 1209 C CD2 . LEU A 1 162 ? 5.870   18.648  -15.961 1.00 81.13 162 A 1 
ATOM 1210 N N   . VAL A 1 163 ? 5.960   17.434  -12.386 1.00 90.67 163 A 1 
ATOM 1211 C CA  . VAL A 1 163 ? 6.093   18.541  -11.429 1.00 88.95 163 A 1 
ATOM 1212 C C   . VAL A 1 163 ? 7.194   18.270  -10.399 1.00 88.71 163 A 1 
ATOM 1213 O O   . VAL A 1 163 ? 7.983   19.166  -10.092 1.00 87.13 163 A 1 
ATOM 1214 C CB  . VAL A 1 163 ? 4.757   18.873  -10.758 1.00 88.15 163 A 1 
ATOM 1215 C CG1 . VAL A 1 163 ? 4.973   20.075  -9.818  1.00 82.65 163 A 1 
ATOM 1216 C CG2 . VAL A 1 163 ? 3.688   19.279  -11.774 1.00 82.51 163 A 1 
ATOM 1217 N N   . SER A 1 164 ? 7.350   17.023  -9.919  1.00 86.98 164 A 1 
ATOM 1218 C CA  . SER A 1 164 ? 8.429   16.633  -9.002  1.00 84.94 164 A 1 
ATOM 1219 C C   . SER A 1 164 ? 9.829   16.842  -9.595  1.00 85.34 164 A 1 
ATOM 1220 O O   . SER A 1 164 ? 10.792  17.018  -8.846  1.00 83.47 164 A 1 
ATOM 1221 C CB  . SER A 1 164 ? 8.251   15.171  -8.581  1.00 83.37 164 A 1 
ATOM 1222 O OG  . SER A 1 164 ? 9.256   14.794  -7.651  1.00 72.06 164 A 1 
ATOM 1223 N N   . THR A 1 165 ? 9.976   16.865  -10.928 1.00 85.45 165 A 1 
ATOM 1224 C CA  . THR A 1 165 ? 11.262  17.220  -11.563 1.00 85.14 165 A 1 
ATOM 1225 C C   . THR A 1 165 ? 11.603  18.706  -11.410 1.00 86.06 165 A 1 
ATOM 1226 O O   . THR A 1 165 ? 12.787  19.056  -11.351 1.00 83.61 165 A 1 
ATOM 1227 C CB  . THR A 1 165 ? 11.343  16.838  -13.052 1.00 84.88 165 A 1 
ATOM 1228 O OG1 . THR A 1 165 ? 10.531  17.659  -13.849 1.00 77.16 165 A 1 
ATOM 1229 C CG2 . THR A 1 165 ? 11.066  15.374  -13.346 1.00 74.97 165 A 1 
ATOM 1230 N N   . ARG A 1 166 ? 10.592  19.563  -11.304 1.00 90.02 166 A 1 
ATOM 1231 C CA  . ARG A 1 166 ? 10.742  21.021  -11.163 1.00 90.35 166 A 1 
ATOM 1232 C C   . ARG A 1 166 ? 10.825  21.457  -9.700  1.00 91.35 166 A 1 
ATOM 1233 O O   . ARG A 1 166 ? 11.612  22.341  -9.361  1.00 88.08 166 A 1 
ATOM 1234 C CB  . ARG A 1 166 ? 9.579   21.720  -11.885 1.00 90.02 166 A 1 
ATOM 1235 C CG  . ARG A 1 166 ? 9.521   21.456  -13.407 1.00 83.49 166 A 1 
ATOM 1236 C CD  . ARG A 1 166 ? 10.698  22.091  -14.158 1.00 78.78 166 A 1 
ATOM 1237 N NE  . ARG A 1 166 ? 10.547  21.950  -15.622 1.00 73.13 166 A 1 
ATOM 1238 C CZ  . ARG A 1 166 ? 11.141  22.682  -16.555 1.00 66.76 166 A 1 
ATOM 1239 N NH1 . ARG A 1 166 ? 11.963  23.648  -16.261 1.00 61.02 166 A 1 
ATOM 1240 N NH2 . ARG A 1 166 ? 10.909  22.463  -17.820 1.00 59.72 166 A 1 
ATOM 1241 N N   . VAL A 1 167 ? 10.066  20.804  -8.819  1.00 88.56 167 A 1 
ATOM 1242 C CA  . VAL A 1 167 ? 9.981   21.129  -7.390  1.00 88.53 167 A 1 
ATOM 1243 C C   . VAL A 1 167 ? 11.056  20.370  -6.605  1.00 87.44 167 A 1 
ATOM 1244 O O   . VAL A 1 167 ? 11.125  19.139  -6.632  1.00 84.63 167 A 1 
ATOM 1245 C CB  . VAL A 1 167 ? 8.564   20.857  -6.858  1.00 87.91 167 A 1 
ATOM 1246 C CG1 . VAL A 1 167 ? 8.453   21.223  -5.378  1.00 82.90 167 A 1 
ATOM 1247 C CG2 . VAL A 1 167 ? 7.519   21.688  -7.615  1.00 83.22 167 A 1 
ATOM 1248 N N   . LYS A 1 168 ? 11.914  21.105  -5.890  1.00 84.67 168 A 1 
ATOM 1249 C CA  . LYS A 1 168 ? 13.002  20.521  -5.083  1.00 83.53 168 A 1 
ATOM 1250 C C   . LYS A 1 168 ? 12.511  20.060  -3.711  1.00 84.71 168 A 1 
ATOM 1251 O O   . LYS A 1 168 ? 12.891  18.975  -3.285  1.00 80.76 168 A 1 
ATOM 1252 C CB  . LYS A 1 168 ? 14.178  21.506  -4.975  1.00 80.99 168 A 1 
ATOM 1253 C CG  . LYS A 1 168 ? 14.863  21.754  -6.334  1.00 74.20 168 A 1 
ATOM 1254 C CD  . LYS A 1 168 ? 16.027  22.747  -6.185  1.00 69.69 168 A 1 
ATOM 1255 C CE  . LYS A 1 168 ? 16.668  23.052  -7.542  1.00 62.72 168 A 1 
ATOM 1256 N NZ  . LYS A 1 168 ? 17.691  24.136  -7.433  1.00 53.77 168 A 1 
ATOM 1257 N N   . ASP A 1 169 ? 11.636  20.837  -3.076  1.00 84.96 169 A 1 
ATOM 1258 C CA  . ASP A 1 169 ? 11.179  20.604  -1.709  1.00 86.12 169 A 1 
ATOM 1259 C C   . ASP A 1 169 ? 10.078  19.544  -1.640  1.00 87.61 169 A 1 
ATOM 1260 O O   . ASP A 1 169 ? 9.075   19.594  -2.357  1.00 85.52 169 A 1 
ATOM 1261 C CB  . ASP A 1 169 ? 10.719  21.917  -1.067  1.00 83.33 169 A 1 
ATOM 1262 C CG  . ASP A 1 169 ? 11.864  22.922  -1.005  1.00 75.43 169 A 1 
ATOM 1263 O OD1 . ASP A 1 169 ? 12.971  22.494  -0.600  1.00 70.10 169 A 1 
ATOM 1264 O OD2 . ASP A 1 169 ? 11.636  24.063  -1.448  1.00 71.16 169 A 1 
ATOM 1265 N N   . VAL A 1 170 ? 10.258  18.590  -0.730  1.00 85.15 170 A 1 
ATOM 1266 C CA  . VAL A 1 170 ? 9.329   17.467  -0.529  1.00 85.47 170 A 1 
ATOM 1267 C C   . VAL A 1 170 ? 7.971   17.951  -0.011  1.00 87.13 170 A 1 
ATOM 1268 O O   . VAL A 1 170 ? 6.935   17.466  -0.462  1.00 85.41 170 A 1 
ATOM 1269 C CB  . VAL A 1 170 ? 9.960   16.438  0.423   1.00 82.81 170 A 1 
ATOM 1270 C CG1 . VAL A 1 170 ? 9.030   15.265  0.708   1.00 73.13 170 A 1 
ATOM 1271 C CG2 . VAL A 1 170 ? 11.240  15.856  -0.188  1.00 73.86 170 A 1 
ATOM 1272 N N   . MET A 1 171 ? 7.963   18.956  0.874   1.00 87.03 171 A 1 
ATOM 1273 C CA  . MET A 1 171 ? 6.722   19.542  1.393   1.00 88.24 171 A 1 
ATOM 1274 C C   . MET A 1 171 ? 5.902   20.241  0.303   1.00 89.99 171 A 1 
ATOM 1275 O O   . MET A 1 171 ? 4.682   20.119  0.284   1.00 88.55 171 A 1 
ATOM 1276 C CB  . MET A 1 171 ? 7.034   20.533  2.529   1.00 86.18 171 A 1 
ATOM 1277 C CG  . MET A 1 171 ? 7.487   19.831  3.814   1.00 78.42 171 A 1 
ATOM 1278 S SD  . MET A 1 171 ? 6.271   18.682  4.505   1.00 71.18 171 A 1 
ATOM 1279 C CE  . MET A 1 171 ? 7.080   18.267  6.080   1.00 62.16 171 A 1 
ATOM 1280 N N   . SER A 1 172 ? 6.550   20.899  -0.650  1.00 90.01 172 A 1 
ATOM 1281 C CA  . SER A 1 172 ? 5.853   21.511  -1.786  1.00 91.19 172 A 1 
ATOM 1282 C C   . SER A 1 172 ? 5.191   20.460  -2.680  1.00 92.05 172 A 1 
ATOM 1283 O O   . SER A 1 172 ? 4.083   20.680  -3.156  1.00 90.62 172 A 1 
ATOM 1284 C CB  . SER A 1 172 ? 6.821   22.356  -2.609  1.00 90.88 172 A 1 
ATOM 1285 O OG  . SER A 1 172 ? 7.469   23.306  -1.788  1.00 82.48 172 A 1 
ATOM 1286 N N   . VAL A 1 173 ? 5.825   19.290  -2.869  1.00 90.83 173 A 1 
ATOM 1287 C CA  . VAL A 1 173 ? 5.219   18.164  -3.606  1.00 90.83 173 A 1 
ATOM 1288 C C   . VAL A 1 173 ? 4.013   17.601  -2.850  1.00 91.18 173 A 1 
ATOM 1289 O O   . VAL A 1 173 ? 3.001   17.299  -3.473  1.00 90.33 173 A 1 
ATOM 1290 C CB  . VAL A 1 173 ? 6.247   17.052  -3.894  1.00 90.33 173 A 1 
ATOM 1291 C CG1 . VAL A 1 173 ? 5.631   15.864  -4.646  1.00 85.52 173 A 1 
ATOM 1292 C CG2 . VAL A 1 173 ? 7.400   17.569  -4.762  1.00 86.05 173 A 1 
ATOM 1293 N N   . LEU A 1 174 ? 4.090   17.497  -1.514  1.00 90.00 174 A 1 
ATOM 1294 C CA  . LEU A 1 174 ? 2.969   17.066  -0.669  1.00 89.12 174 A 1 
ATOM 1295 C C   . LEU A 1 174 ? 1.766   18.005  -0.820  1.00 90.18 174 A 1 
ATOM 1296 O O   . LEU A 1 174 ? 0.665   17.553  -1.120  1.00 89.63 174 A 1 
ATOM 1297 C CB  . LEU A 1 174 ? 3.450   17.007  0.795   1.00 88.14 174 A 1 
ATOM 1298 C CG  . LEU A 1 174 ? 2.371   16.613  1.820   1.00 83.51 174 A 1 
ATOM 1299 C CD1 . LEU A 1 174 ? 1.969   15.159  1.676   1.00 77.23 174 A 1 
ATOM 1300 C CD2 . LEU A 1 174 ? 2.909   16.793  3.238   1.00 77.05 174 A 1 
ATOM 1301 N N   . ILE A 1 175 ? 1.985   19.313  -0.644  1.00 91.87 175 A 1 
ATOM 1302 C CA  . ILE A 1 175 ? 0.934   20.334  -0.763  1.00 92.06 175 A 1 
ATOM 1303 C C   . ILE A 1 175 ? 0.319   20.292  -2.158  1.00 92.22 175 A 1 
ATOM 1304 O O   . ILE A 1 175 ? -0.901  20.289  -2.294  1.00 91.23 175 A 1 
ATOM 1305 C CB  . ILE A 1 175 ? 1.496   21.737  -0.426  1.00 91.75 175 A 1 
ATOM 1306 C CG1 . ILE A 1 175 ? 1.893   21.808  1.066   1.00 89.07 175 A 1 
ATOM 1307 C CG2 . ILE A 1 175 ? 0.466   22.839  -0.743  1.00 88.23 175 A 1 
ATOM 1308 C CD1 . ILE A 1 175 ? 2.774   23.018  1.409   1.00 81.29 175 A 1 
ATOM 1309 N N   . LEU A 1 176 ? 1.150   20.196  -3.197  1.00 92.11 176 A 1 
ATOM 1310 C CA  . LEU A 1 176 ? 0.673   20.099  -4.570  1.00 91.45 176 A 1 
ATOM 1311 C C   . LEU A 1 176 ? -0.197  18.858  -4.791  1.00 91.58 176 A 1 
ATOM 1312 O O   . LEU A 1 176 ? -1.243  18.968  -5.417  1.00 90.87 176 A 1 
ATOM 1313 C CB  . LEU A 1 176 ? 1.879   20.089  -5.506  1.00 91.04 176 A 1 
ATOM 1314 C CG  . LEU A 1 176 ? 1.453   20.099  -6.979  1.00 81.24 176 A 1 
ATOM 1315 C CD1 . LEU A 1 176 ? 1.104   21.510  -7.456  1.00 76.82 176 A 1 
ATOM 1316 C CD2 . LEU A 1 176 ? 2.584   19.534  -7.817  1.00 76.35 176 A 1 
ATOM 1317 N N   . GLY A 1 177 ? 0.209   17.683  -4.277  1.00 92.51 177 A 1 
ATOM 1318 C CA  . GLY A 1 177 ? -0.574  16.449  -4.388  1.00 91.19 177 A 1 
ATOM 1319 C C   . GLY A 1 177 ? -1.952  16.582  -3.740  1.00 91.99 177 A 1 
ATOM 1320 O O   . GLY A 1 177 ? -2.958  16.224  -4.352  1.00 90.77 177 A 1 
ATOM 1321 N N   . VAL A 1 178 ? -2.018  17.183  -2.542  1.00 92.49 178 A 1 
ATOM 1322 C CA  . VAL A 1 178 ? -3.287  17.449  -1.843  1.00 91.96 178 A 1 
ATOM 1323 C C   . VAL A 1 178 ? -4.153  18.441  -2.626  1.00 92.68 178 A 1 
ATOM 1324 O O   . VAL A 1 178 ? -5.340  18.187  -2.830  1.00 91.51 178 A 1 
ATOM 1325 C CB  . VAL A 1 178 ? -3.030  17.949  -0.406  1.00 91.00 178 A 1 
ATOM 1326 C CG1 . VAL A 1 178 ? -4.330  18.341  0.312   1.00 88.09 178 A 1 
ATOM 1327 C CG2 . VAL A 1 178 ? -2.356  16.862  0.445   1.00 88.28 178 A 1 
ATOM 1328 N N   . MET A 1 179 ? -3.575  19.540  -3.116  1.00 93.18 179 A 1 
ATOM 1329 C CA  . MET A 1 179 ? -4.303  20.534  -3.916  1.00 93.49 179 A 1 
ATOM 1330 C C   . MET A 1 179 ? -4.802  19.951  -5.240  1.00 94.16 179 A 1 
ATOM 1331 O O   . MET A 1 179 ? -5.935  20.215  -5.643  1.00 93.23 179 A 1 
ATOM 1332 C CB  . MET A 1 179 ? -3.408  21.750  -4.192  1.00 93.42 179 A 1 
ATOM 1333 C CG  . MET A 1 179 ? -3.110  22.592  -2.935  1.00 89.20 179 A 1 
ATOM 1334 S SD  . MET A 1 179 ? -4.554  23.394  -2.174  1.00 79.16 179 A 1 
ATOM 1335 C CE  . MET A 1 179 ? -4.907  22.267  -0.804  1.00 67.56 179 A 1 
ATOM 1336 N N   . PHE A 1 180 ? -3.996  19.106  -5.886  1.00 92.92 180 A 1 
ATOM 1337 C CA  . PHE A 1 180 ? -4.382  18.404  -7.105  1.00 92.28 180 A 1 
ATOM 1338 C C   . PHE A 1 180 ? -5.558  17.453  -6.853  1.00 93.02 180 A 1 
ATOM 1339 O O   . PHE A 1 180 ? -6.542  17.482  -7.589  1.00 91.77 180 A 1 
ATOM 1340 C CB  . PHE A 1 180 ? -3.153  17.668  -7.648  1.00 90.45 180 A 1 
ATOM 1341 C CG  . PHE A 1 180 ? -3.375  17.022  -8.997  1.00 84.72 180 A 1 
ATOM 1342 C CD1 . PHE A 1 180 ? -3.452  15.623  -9.114  1.00 77.19 180 A 1 
ATOM 1343 C CD2 . PHE A 1 180 ? -3.483  17.829  -10.147 1.00 76.18 180 A 1 
ATOM 1344 C CE1 . PHE A 1 180 ? -3.622  15.035  -10.381 1.00 71.44 180 A 1 
ATOM 1345 C CE2 . PHE A 1 180 ? -3.659  17.238  -11.409 1.00 71.94 180 A 1 
ATOM 1346 C CZ  . PHE A 1 180 ? -3.724  15.841  -11.528 1.00 72.17 180 A 1 
ATOM 1347 N N   . GLY A 1 181 ? -5.506  16.680  -5.761  1.00 93.56 181 A 1 
ATOM 1348 C CA  . GLY A 1 181 ? -6.618  15.827  -5.330  1.00 92.78 181 A 1 
ATOM 1349 C C   . GLY A 1 181 ? -7.900  16.611  -5.036  1.00 94.11 181 A 1 
ATOM 1350 O O   . GLY A 1 181 ? -8.982  16.202  -5.465  1.00 93.55 181 A 1 
ATOM 1351 N N   . SER A 1 182 ? -7.791  17.767  -4.373  1.00 93.57 182 A 1 
ATOM 1352 C CA  . SER A 1 182 ? -8.929  18.657  -4.106  1.00 93.83 182 A 1 
ATOM 1353 C C   . SER A 1 182 ? -9.522  19.240  -5.392  1.00 95.22 182 A 1 
ATOM 1354 O O   . SER A 1 182 ? -10.739 19.246  -5.561  1.00 94.55 182 A 1 
ATOM 1355 C CB  . SER A 1 182 ? -8.511  19.801  -3.175  1.00 93.26 182 A 1 
ATOM 1356 O OG  . SER A 1 182 ? -8.029  19.295  -1.946  1.00 80.73 182 A 1 
ATOM 1357 N N   . GLY A 1 183 ? -8.676  19.665  -6.331  1.00 94.44 183 A 1 
ATOM 1358 C CA  . GLY A 1 183 ? -9.110  20.162  -7.641  1.00 94.77 183 A 1 
ATOM 1359 C C   . GLY A 1 183 ? -9.853  19.102  -8.456  1.00 95.80 183 A 1 
ATOM 1360 O O   . GLY A 1 183 ? -10.936 19.366  -8.977  1.00 95.48 183 A 1 
ATOM 1361 N N   . ILE A 1 184 ? -9.322  17.872  -8.499  1.00 96.14 184 A 1 
ATOM 1362 C CA  . ILE A 1 184 ? -10.001 16.739  -9.145  1.00 95.86 184 A 1 
ATOM 1363 C C   . ILE A 1 184 ? -11.347 16.447  -8.475  1.00 96.05 184 A 1 
ATOM 1364 O O   . ILE A 1 184 ? -12.343 16.248  -9.167  1.00 95.87 184 A 1 
ATOM 1365 C CB  . ILE A 1 184 ? -9.089  15.494  -9.137  1.00 95.19 184 A 1 
ATOM 1366 C CG1 . ILE A 1 184 ? -7.944  15.696  -10.152 1.00 93.06 184 A 1 
ATOM 1367 C CG2 . ILE A 1 184 ? -9.883  14.226  -9.486  1.00 92.94 184 A 1 
ATOM 1368 C CD1 . ILE A 1 184 ? -6.919  14.560  -10.154 1.00 87.40 184 A 1 
ATOM 1369 N N   . SER A 1 185 ? -11.402 16.457  -7.138  1.00 95.48 185 A 1 
ATOM 1370 C CA  . SER A 1 185 ? -12.643 16.216  -6.393  1.00 94.70 185 A 1 
ATOM 1371 C C   . SER A 1 185 ? -13.715 17.258  -6.726  1.00 95.62 185 A 1 
ATOM 1372 O O   . SER A 1 185 ? -14.880 16.904  -6.893  1.00 95.05 185 A 1 
ATOM 1373 C CB  . SER A 1 185 ? -12.376 16.203  -4.888  1.00 93.69 185 A 1 
ATOM 1374 O OG  . SER A 1 185 ? -11.437 15.194  -4.564  1.00 79.87 185 A 1 
ATOM 1375 N N   . ALA A 1 186 ? -13.329 18.528  -6.919  1.00 96.16 186 A 1 
ATOM 1376 C CA  . ALA A 1 186 ? -14.246 19.574  -7.371  1.00 96.17 186 A 1 
ATOM 1377 C C   . ALA A 1 186 ? -14.796 19.297  -8.784  1.00 96.58 186 A 1 
ATOM 1378 O O   . ALA A 1 186 ? -15.997 19.426  -9.013  1.00 96.29 186 A 1 
ATOM 1379 C CB  . ALA A 1 186 ? -13.527 20.930  -7.292  1.00 96.68 186 A 1 
ATOM 1380 N N   . VAL A 1 187 ? -13.947 18.837  -9.717  1.00 97.01 187 A 1 
ATOM 1381 C CA  . VAL A 1 187 ? -14.387 18.437  -11.070 1.00 96.55 187 A 1 
ATOM 1382 C C   . VAL A 1 187 ? -15.365 17.261  -11.005 1.00 96.45 187 A 1 
ATOM 1383 O O   . VAL A 1 187 ? -16.403 17.288  -11.665 1.00 95.81 187 A 1 
ATOM 1384 C CB  . VAL A 1 187 ? -13.184 18.100  -11.973 1.00 95.99 187 A 1 
ATOM 1385 C CG1 . VAL A 1 187 ? -13.621 17.598  -13.357 1.00 94.02 187 A 1 
ATOM 1386 C CG2 . VAL A 1 187 ? -12.305 19.334  -12.203 1.00 93.89 187 A 1 
ATOM 1387 N N   . ILE A 1 188 ? -15.073 16.249  -10.176 1.00 96.74 188 A 1 
ATOM 1388 C CA  . ILE A 1 188 ? -15.974 15.107  -9.966  1.00 96.39 188 A 1 
ATOM 1389 C C   . ILE A 1 188 ? -17.323 15.573  -9.402  1.00 96.07 188 A 1 
ATOM 1390 O O   . ILE A 1 188 ? -18.362 15.123  -9.879  1.00 95.32 188 A 1 
ATOM 1391 C CB  . ILE A 1 188 ? -15.310 14.046  -9.060  1.00 96.21 188 A 1 
ATOM 1392 C CG1 . ILE A 1 188 ? -14.107 13.392  -9.782  1.00 95.03 188 A 1 
ATOM 1393 C CG2 . ILE A 1 188 ? -16.325 12.963  -8.652  1.00 94.84 188 A 1 
ATOM 1394 C CD1 . ILE A 1 188 ? -13.201 12.574  -8.853  1.00 92.17 188 A 1 
ATOM 1395 N N   . SER A 1 189 ? -17.340 16.504  -8.442  1.00 96.11 189 A 1 
ATOM 1396 C CA  . SER A 1 189 ? -18.584 17.055  -7.883  1.00 95.49 189 A 1 
ATOM 1397 C C   . SER A 1 189 ? -19.427 17.778  -8.939  1.00 95.64 189 A 1 
ATOM 1398 O O   . SER A 1 189 ? -20.650 17.637  -8.955  1.00 95.15 189 A 1 
ATOM 1399 C CB  . SER A 1 189 ? -18.277 18.021  -6.737  1.00 95.70 189 A 1 
ATOM 1400 O OG  . SER A 1 189 ? -17.605 17.356  -5.686  1.00 85.37 189 A 1 
ATOM 1401 N N   . ILE A 1 190 ? -18.792 18.504  -9.862  1.00 96.63 190 A 1 
ATOM 1402 C CA  . ILE A 1 190 ? -19.481 19.128  -11.004 1.00 96.12 190 A 1 
ATOM 1403 C C   . ILE A 1 190 ? -20.082 18.047  -11.915 1.00 95.69 190 A 1 
ATOM 1404 O O   . ILE A 1 190 ? -21.253 18.136  -12.280 1.00 95.28 190 A 1 
ATOM 1405 C CB  . ILE A 1 190 ? -18.521 20.074  -11.768 1.00 96.52 190 A 1 
ATOM 1406 C CG1 . ILE A 1 190 ? -18.136 21.283  -10.880 1.00 95.13 190 A 1 
ATOM 1407 C CG2 . ILE A 1 190 ? -19.155 20.575  -13.078 1.00 94.90 190 A 1 
ATOM 1408 C CD1 . ILE A 1 190 ? -16.940 22.085  -11.416 1.00 90.46 190 A 1 
ATOM 1409 N N   . LEU A 1 191 ? -19.319 16.991  -12.237 1.00 96.23 191 A 1 
ATOM 1410 C CA  . LEU A 1 191 ? -19.826 15.865  -13.035 1.00 95.00 191 A 1 
ATOM 1411 C C   . LEU A 1 191 ? -21.027 15.189  -12.359 1.00 94.76 191 A 1 
ATOM 1412 O O   . LEU A 1 191 ? -22.020 14.919  -13.025 1.00 94.11 191 A 1 
ATOM 1413 C CB  . LEU A 1 191 ? -18.705 14.839  -13.290 1.00 94.70 191 A 1 
ATOM 1414 C CG  . LEU A 1 191 ? -17.606 15.313  -14.259 1.00 91.15 191 A 1 
ATOM 1415 C CD1 . LEU A 1 191 ? -16.451 14.307  -14.241 1.00 86.13 191 A 1 
ATOM 1416 C CD2 . LEU A 1 191 ? -18.116 15.425  -15.696 1.00 86.13 191 A 1 
ATOM 1417 N N   . GLN A 1 192 ? -20.964 14.963  -11.044 1.00 94.94 192 A 1 
ATOM 1418 C CA  . GLN A 1 192 ? -22.067 14.380  -10.268 1.00 93.87 192 A 1 
ATOM 1419 C C   . GLN A 1 192 ? -23.341 15.230  -10.338 1.00 93.91 192 A 1 
ATOM 1420 O O   . GLN A 1 192 ? -24.428 14.673  -10.445 1.00 93.26 192 A 1 
ATOM 1421 C CB  . GLN A 1 192 ? -21.650 14.215  -8.798  1.00 94.04 192 A 1 
ATOM 1422 C CG  . GLN A 1 192 ? -20.673 13.050  -8.584  1.00 91.64 192 A 1 
ATOM 1423 C CD  . GLN A 1 192 ? -20.150 12.966  -7.152  1.00 91.57 192 A 1 
ATOM 1424 O OE1 . GLN A 1 192 ? -20.222 13.882  -6.353  1.00 85.56 192 A 1 
ATOM 1425 N NE2 . GLN A 1 192 ? -19.585 11.849  -6.762  1.00 83.46 192 A 1 
ATOM 1426 N N   . TYR A 1 193 ? -23.207 16.558  -10.310 1.00 93.74 193 A 1 
ATOM 1427 C CA  . TYR A 1 193 ? -24.346 17.478  -10.372 1.00 92.89 193 A 1 
ATOM 1428 C C   . TYR A 1 193 ? -25.104 17.400  -11.706 1.00 92.29 193 A 1 
ATOM 1429 O O   . TYR A 1 193 ? -26.331 17.438  -11.722 1.00 90.77 193 A 1 
ATOM 1430 C CB  . TYR A 1 193 ? -23.839 18.901  -10.102 1.00 93.29 193 A 1 
ATOM 1431 C CG  . TYR A 1 193 ? -24.947 19.933  -10.069 1.00 90.80 193 A 1 
ATOM 1432 C CD1 . TYR A 1 193 ? -25.247 20.687  -11.223 1.00 86.51 193 A 1 
ATOM 1433 C CD2 . TYR A 1 193 ? -25.703 20.115  -8.895  1.00 88.14 193 A 1 
ATOM 1434 C CE1 . TYR A 1 193 ? -26.300 21.619  -11.202 1.00 85.89 193 A 1 
ATOM 1435 C CE2 . TYR A 1 193 ? -26.761 21.046  -8.871  1.00 86.34 193 A 1 
ATOM 1436 C CZ  . TYR A 1 193 ? -27.058 21.796  -10.027 1.00 85.60 193 A 1 
ATOM 1437 O OH  . TYR A 1 193 ? -28.082 22.691  -10.009 1.00 84.39 193 A 1 
ATOM 1438 N N   . PHE A 1 194 ? -24.386 17.258  -12.823 1.00 92.84 194 A 1 
ATOM 1439 C CA  . PHE A 1 194 ? -24.991 17.186  -14.163 1.00 91.26 194 A 1 
ATOM 1440 C C   . PHE A 1 194 ? -25.354 15.763  -14.613 1.00 90.68 194 A 1 
ATOM 1441 O O   . PHE A 1 194 ? -25.965 15.587  -15.668 1.00 88.59 194 A 1 
ATOM 1442 C CB  . PHE A 1 194 ? -24.054 17.871  -15.168 1.00 91.63 194 A 1 
ATOM 1443 C CG  . PHE A 1 194 ? -23.968 19.374  -14.988 1.00 91.31 194 A 1 
ATOM 1444 C CD1 . PHE A 1 194 ? -25.073 20.182  -15.311 1.00 86.81 194 A 1 
ATOM 1445 C CD2 . PHE A 1 194 ? -22.796 19.969  -14.491 1.00 87.92 194 A 1 
ATOM 1446 C CE1 . PHE A 1 194 ? -25.011 21.573  -15.129 1.00 85.93 194 A 1 
ATOM 1447 C CE2 . PHE A 1 194 ? -22.732 21.361  -14.305 1.00 85.99 194 A 1 
ATOM 1448 C CZ  . PHE A 1 194 ? -23.841 22.162  -14.622 1.00 86.15 194 A 1 
ATOM 1449 N N   . SER A 1 195 ? -24.974 14.727  -13.850 1.00 91.11 195 A 1 
ATOM 1450 C CA  . SER A 1 195 ? -25.163 13.328  -14.249 1.00 90.28 195 A 1 
ATOM 1451 C C   . SER A 1 195 ? -26.496 12.743  -13.771 1.00 89.81 195 A 1 
ATOM 1452 O O   . SER A 1 195 ? -26.972 13.083  -12.685 1.00 88.65 195 A 1 
ATOM 1453 C CB  . SER A 1 195 ? -24.019 12.462  -13.742 1.00 89.46 195 A 1 
ATOM 1454 O OG  . SER A 1 195 ? -22.830 12.846  -14.385 1.00 78.92 195 A 1 
ATOM 1455 N N   . PRO A 1 196 ? -27.079 11.775  -14.515 1.00 90.71 196 A 1 
ATOM 1456 C CA  . PRO A 1 196 ? -28.246 11.023  -14.066 1.00 90.14 196 A 1 
ATOM 1457 C C   . PRO A 1 196 ? -27.982 10.285  -12.744 1.00 90.94 196 A 1 
ATOM 1458 O O   . PRO A 1 196 ? -26.886 9.767   -12.514 1.00 88.20 196 A 1 
ATOM 1459 C CB  . PRO A 1 196 ? -28.573 10.037  -15.193 1.00 87.62 196 A 1 
ATOM 1460 C CG  . PRO A 1 196 ? -27.923 10.656  -16.428 1.00 84.91 196 A 1 
ATOM 1461 C CD  . PRO A 1 196 ? -26.699 11.356  -15.862 1.00 87.81 196 A 1 
ATOM 1462 N N   . SER A 1 197 ? -29.016 10.133  -11.911 1.00 91.14 197 A 1 
ATOM 1463 C CA  . SER A 1 197 ? -28.921 9.494   -10.589 1.00 91.08 197 A 1 
ATOM 1464 C C   . SER A 1 197 ? -28.326 8.077   -10.617 1.00 91.15 197 A 1 
ATOM 1465 O O   . SER A 1 197 ? -27.586 7.698   -9.710  1.00 89.01 197 A 1 
ATOM 1466 C CB  . SER A 1 197 ? -30.310 9.456   -9.947  1.00 89.81 197 A 1 
ATOM 1467 O OG  . SER A 1 197 ? -31.228 8.779   -10.789 1.00 81.11 197 A 1 
ATOM 1468 N N   . ALA A 1 198 ? -28.579 7.307   -11.686 1.00 88.93 198 A 1 
ATOM 1469 C CA  . ALA A 1 198 ? -28.014 5.971   -11.870 1.00 88.08 198 A 1 
ATOM 1470 C C   . ALA A 1 198 ? -26.479 5.982   -12.038 1.00 89.24 198 A 1 
ATOM 1471 O O   . ALA A 1 198 ? -25.789 5.137   -11.463 1.00 87.51 198 A 1 
ATOM 1472 C CB  . ALA A 1 198 ? -28.698 5.329   -13.083 1.00 85.62 198 A 1 
ATOM 1473 N N   . GLY A 1 199 ? -25.930 6.946   -12.792 1.00 89.02 199 A 1 
ATOM 1474 C CA  . GLY A 1 199 ? -24.485 7.123   -12.965 1.00 89.51 199 A 1 
ATOM 1475 C C   . GLY A 1 199 ? -23.805 7.535   -11.662 1.00 91.38 199 A 1 
ATOM 1476 O O   . GLY A 1 199 ? -22.820 6.919   -11.252 1.00 91.04 199 A 1 
ATOM 1477 N N   . VAL A 1 200 ? -24.397 8.486   -10.949 1.00 91.47 200 A 1 
ATOM 1478 C CA  . VAL A 1 200 ? -23.906 8.931   -9.632  1.00 92.80 200 A 1 
ATOM 1479 C C   . VAL A 1 200 ? -23.886 7.773   -8.637  1.00 93.65 200 A 1 
ATOM 1480 O O   . VAL A 1 200 ? -22.868 7.541   -7.988  1.00 93.40 200 A 1 
ATOM 1481 C CB  . VAL A 1 200 ? -24.745 10.102  -9.084  1.00 92.41 200 A 1 
ATOM 1482 C CG1 . VAL A 1 200 ? -24.232 10.573  -7.719  1.00 89.84 200 A 1 
ATOM 1483 C CG2 . VAL A 1 200 ? -24.709 11.302  -10.037 1.00 90.64 200 A 1 
ATOM 1484 N N   . LYS A 1 201 ? -24.963 6.985   -8.562  1.00 93.27 201 A 1 
ATOM 1485 C CA  . LYS A 1 201 ? -25.044 5.814   -7.677  1.00 92.91 201 A 1 
ATOM 1486 C C   . LYS A 1 201 ? -23.950 4.790   -7.988  1.00 93.06 201 A 1 
ATOM 1487 O O   . LYS A 1 201 ? -23.298 4.302   -7.070  1.00 92.78 201 A 1 
ATOM 1488 C CB  . LYS A 1 201 ? -26.450 5.198   -7.777  1.00 92.59 201 A 1 
ATOM 1489 C CG  . LYS A 1 201 ? -26.634 4.029   -6.797  1.00 85.45 201 A 1 
ATOM 1490 C CD  . LYS A 1 201 ? -28.057 3.464   -6.878  1.00 81.82 201 A 1 
ATOM 1491 C CE  . LYS A 1 201 ? -28.207 2.297   -5.892  1.00 72.60 201 A 1 
ATOM 1492 N NZ  . LYS A 1 201 ? -29.564 1.694   -5.940  1.00 63.14 201 A 1 
ATOM 1493 N N   . THR A 1 202 ? -23.727 4.491   -9.270  1.00 91.97 202 A 1 
ATOM 1494 C CA  . THR A 1 202 ? -22.686 3.536   -9.701  1.00 91.58 202 A 1 
ATOM 1495 C C   . THR A 1 202 ? -21.290 4.018   -9.306  1.00 92.58 202 A 1 
ATOM 1496 O O   . THR A 1 202 ? -20.499 3.244   -8.774  1.00 91.92 202 A 1 
ATOM 1497 C CB  . THR A 1 202 ? -22.753 3.304   -11.218 1.00 90.11 202 A 1 
ATOM 1498 O OG1 . THR A 1 202 ? -24.042 2.873   -11.582 1.00 83.76 202 A 1 
ATOM 1499 C CG2 . THR A 1 202 ? -21.776 2.226   -11.685 1.00 84.01 202 A 1 
ATOM 1500 N N   . TYR A 1 203 ? -21.001 5.305   -9.504  1.00 93.77 203 A 1 
ATOM 1501 C CA  . TYR A 1 203 ? -19.734 5.900   -9.080  1.00 94.35 203 A 1 
ATOM 1502 C C   . TYR A 1 203 ? -19.548 5.844   -7.557  1.00 94.94 203 A 1 
ATOM 1503 O O   . TYR A 1 203 ? -18.493 5.432   -7.084  1.00 94.47 203 A 1 
ATOM 1504 C CB  . TYR A 1 203 ? -19.649 7.342   -9.590  1.00 94.92 203 A 1 
ATOM 1505 C CG  . TYR A 1 203 ? -18.388 8.040   -9.129  1.00 95.84 203 A 1 
ATOM 1506 C CD1 . TYR A 1 203 ? -18.420 8.904   -8.014  1.00 94.67 203 A 1 
ATOM 1507 C CD2 . TYR A 1 203 ? -17.167 7.768   -9.772  1.00 95.12 203 A 1 
ATOM 1508 C CE1 . TYR A 1 203 ? -17.230 9.492   -7.546  1.00 94.79 203 A 1 
ATOM 1509 C CE2 . TYR A 1 203 ? -15.976 8.350   -9.305  1.00 94.76 203 A 1 
ATOM 1510 C CZ  . TYR A 1 203 ? -16.007 9.212   -8.188  1.00 95.18 203 A 1 
ATOM 1511 O OH  . TYR A 1 203 ? -14.854 9.760   -7.725  1.00 94.32 203 A 1 
ATOM 1512 N N   . VAL A 1 204 ? -20.576 6.197   -6.775  1.00 94.79 204 A 1 
ATOM 1513 C CA  . VAL A 1 204 ? -20.519 6.149   -5.304  1.00 94.60 204 A 1 
ATOM 1514 C C   . VAL A 1 204 ? -20.239 4.728   -4.821  1.00 94.67 204 A 1 
ATOM 1515 O O   . VAL A 1 204 ? -19.358 4.541   -3.987  1.00 94.16 204 A 1 
ATOM 1516 C CB  . VAL A 1 204 ? -21.800 6.725   -4.674  1.00 94.20 204 A 1 
ATOM 1517 C CG1 . VAL A 1 204 ? -21.871 6.491   -3.160  1.00 90.66 204 A 1 
ATOM 1518 C CG2 . VAL A 1 204 ? -21.862 8.246   -4.891  1.00 91.42 204 A 1 
ATOM 1519 N N   . ILE A 1 205 ? -20.904 3.716   -5.387  1.00 94.49 205 A 1 
ATOM 1520 C CA  . ILE A 1 205 ? -20.640 2.304   -5.063  1.00 93.92 205 A 1 
ATOM 1521 C C   . ILE A 1 205 ? -19.182 1.939   -5.368  1.00 93.86 205 A 1 
ATOM 1522 O O   . ILE A 1 205 ? -18.529 1.307   -4.542  1.00 92.91 205 A 1 
ATOM 1523 C CB  . ILE A 1 205 ? -21.634 1.379   -5.803  1.00 93.04 205 A 1 
ATOM 1524 C CG1 . ILE A 1 205 ? -23.057 1.569   -5.224  1.00 89.80 205 A 1 
ATOM 1525 C CG2 . ILE A 1 205 ? -21.218 -0.103  -5.687  1.00 88.57 205 A 1 
ATOM 1526 C CD1 . ILE A 1 205 ? -24.162 0.936   -6.084  1.00 79.76 205 A 1 
ATOM 1527 N N   . TRP A 1 206 ? -18.631 2.387   -6.509  1.00 93.72 206 A 1 
ATOM 1528 C CA  . TRP A 1 206 ? -17.221 2.166   -6.830  1.00 93.49 206 A 1 
ATOM 1529 C C   . TRP A 1 206 ? -16.283 2.818   -5.800  1.00 93.40 206 A 1 
ATOM 1530 O O   . TRP A 1 206 ? -15.311 2.192   -5.375  1.00 92.13 206 A 1 
ATOM 1531 C CB  . TRP A 1 206 ? -16.937 2.645   -8.260  1.00 93.68 206 A 1 
ATOM 1532 C CG  . TRP A 1 206 ? -15.514 2.474   -8.688  1.00 93.55 206 A 1 
ATOM 1533 C CD1 . TRP A 1 206 ? -14.977 1.355   -9.229  1.00 91.30 206 A 1 
ATOM 1534 C CD2 . TRP A 1 206 ? -14.411 3.423   -8.557  1.00 93.85 206 A 1 
ATOM 1535 N NE1 . TRP A 1 206 ? -13.629 1.543   -9.448  1.00 91.41 206 A 1 
ATOM 1536 C CE2 . TRP A 1 206 ? -13.222 2.799   -9.045  1.00 93.42 206 A 1 
ATOM 1537 C CE3 . TRP A 1 206 ? -14.294 4.742   -8.070  1.00 91.41 206 A 1 
ATOM 1538 C CZ2 . TRP A 1 206 ? -11.979 3.450   -9.041  1.00 91.23 206 A 1 
ATOM 1539 C CZ3 . TRP A 1 206 ? -13.049 5.401   -8.062  1.00 89.81 206 A 1 
ATOM 1540 C CH2 . TRP A 1 206 ? -11.893 4.762   -8.545  1.00 89.50 206 A 1 
ATOM 1541 N N   . THR A 1 207 ? -16.589 4.028   -5.309  1.00 93.86 207 A 1 
ATOM 1542 C CA  . THR A 1 207 ? -15.776 4.705   -4.274  1.00 92.69 207 A 1 
ATOM 1543 C C   . THR A 1 207 ? -15.823 4.029   -2.901  1.00 92.32 207 A 1 
ATOM 1544 O O   . THR A 1 207 ? -14.942 4.267   -2.071  1.00 90.17 207 A 1 
ATOM 1545 C CB  . THR A 1 207 ? -16.140 6.187   -4.086  1.00 92.41 207 A 1 
ATOM 1546 O OG1 . THR A 1 207 ? -17.443 6.379   -3.599  1.00 86.15 207 A 1 
ATOM 1547 C CG2 . THR A 1 207 ? -15.970 7.016   -5.353  1.00 86.27 207 A 1 
ATOM 1548 N N   . MET A 1 208 ? -16.816 3.188   -2.644  1.00 93.27 208 A 1 
ATOM 1549 C CA  . MET A 1 208 ? -16.898 2.405   -1.405  1.00 92.44 208 A 1 
ATOM 1550 C C   . MET A 1 208 ? -15.889 1.250   -1.368  1.00 92.47 208 A 1 
ATOM 1551 O O   . MET A 1 208 ? -15.583 0.744   -0.287  1.00 87.74 208 A 1 
ATOM 1552 C CB  . MET A 1 208 ? -18.330 1.894   -1.218  1.00 91.75 208 A 1 
ATOM 1553 C CG  . MET A 1 208 ? -19.316 3.031   -0.933  1.00 89.63 208 A 1 
ATOM 1554 S SD  . MET A 1 208 ? -21.021 2.467   -0.674  1.00 81.79 208 A 1 
ATOM 1555 C CE  . MET A 1 208 ? -21.788 4.048   -0.221  1.00 72.28 208 A 1 
ATOM 1556 N N   . GLY A 1 209 ? -15.338 0.873   -2.529  1.00 92.35 209 A 1 
ATOM 1557 C CA  . GLY A 1 209 ? -14.364 -0.206  -2.683  1.00 91.41 209 A 1 
ATOM 1558 C C   . GLY A 1 209 ? -14.978 -1.604  -2.542  1.00 92.02 209 A 1 
ATOM 1559 O O   . GLY A 1 209 ? -15.852 -1.846  -1.705  1.00 88.75 209 A 1 
ATOM 1560 N N   . SER A 1 210 ? -14.501 -2.547  -3.355  1.00 92.23 210 A 1 
ATOM 1561 C CA  . SER A 1 210 ? -14.919 -3.950  -3.303  1.00 92.09 210 A 1 
ATOM 1562 C C   . SER A 1 210 ? -13.780 -4.874  -3.723  1.00 92.74 210 A 1 
ATOM 1563 O O   . SER A 1 210 ? -13.149 -4.663  -4.755  1.00 90.54 210 A 1 
ATOM 1564 C CB  . SER A 1 210 ? -16.130 -4.179  -4.212  1.00 89.09 210 A 1 
ATOM 1565 O OG  . SER A 1 210 ? -16.542 -5.530  -4.135  1.00 80.84 210 A 1 
ATOM 1566 N N   . LEU A 1 211 ? -13.537 -5.929  -2.943  1.00 90.90 211 A 1 
ATOM 1567 C CA  . LEU A 1 211 ? -12.589 -6.997  -3.293  1.00 91.63 211 A 1 
ATOM 1568 C C   . LEU A 1 211 ? -13.236 -8.065  -4.185  1.00 91.41 211 A 1 
ATOM 1569 O O   . LEU A 1 211 ? -12.547 -8.740  -4.945  1.00 88.15 211 A 1 
ATOM 1570 C CB  . LEU A 1 211 ? -12.053 -7.627  -2.003  1.00 90.99 211 A 1 
ATOM 1571 C CG  . LEU A 1 211 ? -11.294 -6.648  -1.096  1.00 92.41 211 A 1 
ATOM 1572 C CD1 . LEU A 1 211 ? -11.064 -7.308  0.255   1.00 89.54 211 A 1 
ATOM 1573 C CD2 . LEU A 1 211 ? -9.944  -6.246  -1.693  1.00 90.32 211 A 1 
ATOM 1574 N N   . ALA A 1 212 ? -14.556 -8.186  -4.124  1.00 91.96 212 A 1 
ATOM 1575 C CA  . ALA A 1 212 ? -15.323 -9.154  -4.903  1.00 90.10 212 A 1 
ATOM 1576 C C   . ALA A 1 212 ? -15.429 -8.791  -6.398  1.00 89.28 212 A 1 
ATOM 1577 O O   . ALA A 1 212 ? -15.850 -9.619  -7.196  1.00 84.76 212 A 1 
ATOM 1578 C CB  . ALA A 1 212 ? -16.709 -9.287  -4.260  1.00 88.51 212 A 1 
ATOM 1579 N N   . SER A 1 213 ? -15.037 -7.574  -6.787  1.00 88.83 213 A 1 
ATOM 1580 C CA  . SER A 1 213 ? -15.025 -7.137  -8.190  1.00 86.72 213 A 1 
ATOM 1581 C C   . SER A 1 213 ? -13.888 -7.755  -9.013  1.00 87.22 213 A 1 
ATOM 1582 O O   . SER A 1 213 ? -13.902 -7.677  -10.241 1.00 83.78 213 A 1 
ATOM 1583 C CB  . SER A 1 213 ? -14.955 -5.610  -8.257  1.00 84.74 213 A 1 
ATOM 1584 O OG  . SER A 1 213 ? -13.817 -5.122  -7.579  1.00 76.15 213 A 1 
ATOM 1585 N N   . VAL A 1 214 ? -12.893 -8.364  -8.350  1.00 88.82 214 A 1 
ATOM 1586 C CA  . VAL A 1 214 ? -11.725 -8.961  -9.005  1.00 89.79 214 A 1 
ATOM 1587 C C   . VAL A 1 214 ? -12.031 -10.411 -9.384  1.00 89.55 214 A 1 
ATOM 1588 O O   . VAL A 1 214 ? -12.027 -11.306 -8.545  1.00 86.89 214 A 1 
ATOM 1589 C CB  . VAL A 1 214 ? -10.461 -8.842  -8.133  1.00 89.69 214 A 1 
ATOM 1590 C CG1 . VAL A 1 214 ? -9.224  -9.308  -8.918  1.00 85.35 214 A 1 
ATOM 1591 C CG2 . VAL A 1 214 ? -10.213 -7.387  -7.710  1.00 86.14 214 A 1 
ATOM 1592 N N   . SER A 1 215 ? -12.266 -10.643 -10.668 1.00 90.77 215 A 1 
ATOM 1593 C CA  . SER A 1 215 ? -12.456 -11.978 -11.237 1.00 89.91 215 A 1 
ATOM 1594 C C   . SER A 1 215 ? -11.120 -12.705 -11.474 1.00 90.52 215 A 1 
ATOM 1595 O O   . SER A 1 215 ? -10.053 -12.090 -11.538 1.00 88.14 215 A 1 
ATOM 1596 C CB  . SER A 1 215 ? -13.294 -11.876 -12.514 1.00 87.08 215 A 1 
ATOM 1597 O OG  . SER A 1 215 ? -12.748 -10.914 -13.393 1.00 77.59 215 A 1 
ATOM 1598 N N   . SER A 1 216 ? -11.170 -14.033 -11.600 1.00 91.46 216 A 1 
ATOM 1599 C CA  . SER A 1 216 ? -9.996  -14.913 -11.724 1.00 91.55 216 A 1 
ATOM 1600 C C   . SER A 1 216 ? -9.099  -14.599 -12.932 1.00 91.55 216 A 1 
ATOM 1601 O O   . SER A 1 216 ? -7.879  -14.728 -12.844 1.00 88.64 216 A 1 
ATOM 1602 C CB  . SER A 1 216 ? -10.456 -16.372 -11.797 1.00 89.93 216 A 1 
ATOM 1603 O OG  . SER A 1 216 ? -11.408 -16.557 -12.829 1.00 78.28 216 A 1 
ATOM 1604 N N   . ASP A 1 217 ? -9.676  -14.138 -14.037 1.00 91.56 217 A 1 
ATOM 1605 C CA  . ASP A 1 217 ? -8.984  -13.715 -15.259 1.00 90.51 217 A 1 
ATOM 1606 C C   . ASP A 1 217 ? -8.172  -12.417 -15.082 1.00 91.03 217 A 1 
ATOM 1607 O O   . ASP A 1 217 ? -7.150  -12.216 -15.742 1.00 88.68 217 A 1 
ATOM 1608 C CB  . ASP A 1 217 ? -10.027 -13.559 -16.384 1.00 88.13 217 A 1 
ATOM 1609 C CG  . ASP A 1 217 ? -11.099 -12.506 -16.063 1.00 80.72 217 A 1 
ATOM 1610 O OD1 . ASP A 1 217 ? -11.763 -12.652 -15.011 1.00 71.13 217 A 1 
ATOM 1611 O OD2 . ASP A 1 217 ? -11.230 -11.525 -16.820 1.00 75.31 217 A 1 
ATOM 1612 N N   . LYS A 1 218 ? -8.573  -11.550 -14.154 1.00 91.90 218 A 1 
ATOM 1613 C CA  . LYS A 1 218 ? -7.920  -10.255 -13.884 1.00 91.71 218 A 1 
ATOM 1614 C C   . LYS A 1 218 ? -6.814  -10.351 -12.835 1.00 93.51 218 A 1 
ATOM 1615 O O   . LYS A 1 218 ? -5.906  -9.514  -12.809 1.00 92.39 218 A 1 
ATOM 1616 C CB  . LYS A 1 218 ? -8.987  -9.235  -13.465 1.00 89.69 218 A 1 
ATOM 1617 C CG  . LYS A 1 218 ? -9.999  -8.965  -14.590 1.00 85.70 218 A 1 
ATOM 1618 C CD  . LYS A 1 218 ? -11.177 -8.145  -14.072 1.00 78.54 218 A 1 
ATOM 1619 C CE  . LYS A 1 218 ? -12.294 -8.087  -15.116 1.00 74.78 218 A 1 
ATOM 1620 N NZ  . LYS A 1 218 ? -13.549 -7.559  -14.532 1.00 65.53 218 A 1 
ATOM 1621 N N   . LEU A 1 219 ? -6.856  -11.378 -11.990 1.00 92.56 219 A 1 
ATOM 1622 C CA  . LEU A 1 219 ? -5.893  -11.591 -10.908 1.00 94.45 219 A 1 
ATOM 1623 C C   . LEU A 1 219 ? -4.422  -11.666 -11.383 1.00 95.73 219 A 1 
ATOM 1624 O O   . LEU A 1 219 ? -3.576  -11.041 -10.734 1.00 95.08 219 A 1 
ATOM 1625 C CB  . LEU A 1 219 ? -6.324  -12.837 -10.112 1.00 93.26 219 A 1 
ATOM 1626 C CG  . LEU A 1 219 ? -5.572  -13.005 -8.785  1.00 88.49 219 A 1 
ATOM 1627 C CD1 . LEU A 1 219 ? -6.007  -11.963 -7.755  1.00 83.18 219 A 1 
ATOM 1628 C CD2 . LEU A 1 219 ? -5.848  -14.397 -8.220  1.00 83.95 219 A 1 
ATOM 1629 N N   . PRO A 1 220 ? -4.074  -12.334 -12.514 1.00 95.84 220 A 1 
ATOM 1630 C CA  . PRO A 1 220 ? -2.699  -12.342 -13.023 1.00 96.05 220 A 1 
ATOM 1631 C C   . PRO A 1 220 ? -2.183  -10.945 -13.372 1.00 96.05 220 A 1 
ATOM 1632 O O   . PRO A 1 220 ? -1.037  -10.619 -13.067 1.00 95.49 220 A 1 
ATOM 1633 C CB  . PRO A 1 220 ? -2.708  -13.250 -14.257 1.00 95.56 220 A 1 
ATOM 1634 C CG  . PRO A 1 220 ? -3.913  -14.157 -14.026 1.00 94.00 220 A 1 
ATOM 1635 C CD  . PRO A 1 220 ? -4.889  -13.240 -13.310 1.00 95.52 220 A 1 
ATOM 1636 N N   . VAL A 1 221 ? -3.022  -10.087 -13.963 1.00 95.25 221 A 1 
ATOM 1637 C CA  . VAL A 1 221 ? -2.653  -8.709  -14.324 1.00 94.78 221 A 1 
ATOM 1638 C C   . VAL A 1 221 ? -2.358  -7.895  -13.068 1.00 95.29 221 A 1 
ATOM 1639 O O   . VAL A 1 221 ? -1.321  -7.230  -12.983 1.00 94.81 221 A 1 
ATOM 1640 C CB  . VAL A 1 221 ? -3.757  -8.036  -15.168 1.00 93.31 221 A 1 
ATOM 1641 C CG1 . VAL A 1 221 ? -3.346  -6.618  -15.589 1.00 87.81 221 A 1 
ATOM 1642 C CG2 . VAL A 1 221 ? -4.057  -8.839  -16.439 1.00 87.43 221 A 1 
ATOM 1643 N N   . MET A 1 222 ? -3.216  -8.005  -12.054 1.00 93.76 222 A 1 
ATOM 1644 C CA  . MET A 1 222 ? -3.010  -7.380  -10.745 1.00 94.99 222 A 1 
ATOM 1645 C C   . MET A 1 222 ? -1.729  -7.896  -10.069 1.00 96.03 222 A 1 
ATOM 1646 O O   . MET A 1 222 ? -0.945  -7.105  -9.539  1.00 95.52 222 A 1 
ATOM 1647 C CB  . MET A 1 222 ? -4.251  -7.634  -9.875  1.00 94.31 222 A 1 
ATOM 1648 C CG  . MET A 1 222 ? -4.204  -6.856  -8.558  1.00 92.22 222 A 1 
ATOM 1649 S SD  . MET A 1 222 ? -5.626  -7.171  -7.488  1.00 91.80 222 A 1 
ATOM 1650 C CE  . MET A 1 222 ? -5.211  -6.094  -6.090  1.00 87.18 222 A 1 
ATOM 1651 N N   . GLY A 1 223 ? -1.461  -9.203  -10.138 1.00 95.94 223 A 1 
ATOM 1652 C CA  . GLY A 1 223 ? -0.262  -9.835  -9.588  1.00 96.55 223 A 1 
ATOM 1653 C C   . GLY A 1 223 ? 1.033   -9.368  -10.256 1.00 97.20 223 A 1 
ATOM 1654 O O   . GLY A 1 223 ? 1.997   -9.046  -9.564  1.00 96.76 223 A 1 
ATOM 1655 N N   . VAL A 1 224 ? 1.067   -9.254  -11.592 1.00 97.56 224 A 1 
ATOM 1656 C CA  . VAL A 1 224 ? 2.231   -8.733  -12.327 1.00 97.54 224 A 1 
ATOM 1657 C C   . VAL A 1 224 ? 2.506   -7.274  -11.960 1.00 97.51 224 A 1 
ATOM 1658 O O   . VAL A 1 224 ? 3.653   -6.917  -11.678 1.00 96.99 224 A 1 
ATOM 1659 C CB  . VAL A 1 224 ? 2.041   -8.899  -13.850 1.00 97.12 224 A 1 
ATOM 1660 C CG1 . VAL A 1 224 ? 3.120   -8.169  -14.662 1.00 93.55 224 A 1 
ATOM 1661 C CG2 . VAL A 1 224 ? 2.118   -10.381 -14.240 1.00 93.23 224 A 1 
ATOM 1662 N N   . ALA A 1 225 ? 1.468   -6.437  -11.896 1.00 96.40 225 A 1 
ATOM 1663 C CA  . ALA A 1 225 ? 1.611   -5.042  -11.487 1.00 95.60 225 A 1 
ATOM 1664 C C   . ALA A 1 225 ? 2.091   -4.912  -10.031 1.00 96.23 225 A 1 
ATOM 1665 O O   . ALA A 1 225 ? 2.984   -4.109  -9.739  1.00 95.61 225 A 1 
ATOM 1666 C CB  . ALA A 1 225 ? 0.273   -4.340  -11.718 1.00 94.51 225 A 1 
ATOM 1667 N N   . LEU A 1 226 ? 1.575   -5.751  -9.122  1.00 95.74 226 A 1 
ATOM 1668 C CA  . LEU A 1 226 ? 2.042   -5.839  -7.740  1.00 96.18 226 A 1 
ATOM 1669 C C   . LEU A 1 226 ? 3.529   -6.202  -7.689  1.00 96.83 226 A 1 
ATOM 1670 O O   . LEU A 1 226 ? 4.300   -5.499  -7.039  1.00 96.78 226 A 1 
ATOM 1671 C CB  . LEU A 1 226 ? 1.189   -6.866  -6.974  1.00 95.91 226 A 1 
ATOM 1672 C CG  . LEU A 1 226 ? 1.615   -7.054  -5.506  1.00 90.22 226 A 1 
ATOM 1673 C CD1 . LEU A 1 226 ? 1.269   -5.835  -4.659  1.00 84.30 226 A 1 
ATOM 1674 C CD2 . LEU A 1 226 ? 0.914   -8.266  -4.898  1.00 85.54 226 A 1 
ATOM 1675 N N   . LEU A 1 227 ? 3.957   -7.251  -8.392  1.00 97.39 227 A 1 
ATOM 1676 C CA  . LEU A 1 227 ? 5.356   -7.682  -8.422  1.00 97.58 227 A 1 
ATOM 1677 C C   . LEU A 1 227 ? 6.277   -6.578  -8.948  1.00 97.69 227 A 1 
ATOM 1678 O O   . LEU A 1 227 ? 7.311   -6.309  -8.335  1.00 97.43 227 A 1 
ATOM 1679 C CB  . LEU A 1 227 ? 5.493   -8.956  -9.274  1.00 97.36 227 A 1 
ATOM 1680 C CG  . LEU A 1 227 ? 4.963   -10.237 -8.603  1.00 88.70 227 A 1 
ATOM 1681 C CD1 . LEU A 1 227 ? 5.007   -11.385 -9.610  1.00 80.71 227 A 1 
ATOM 1682 C CD2 . LEU A 1 227 ? 5.792   -10.640 -7.380  1.00 83.01 227 A 1 
ATOM 1683 N N   . ALA A 1 228 ? 5.891   -5.885  -10.022 1.00 97.82 228 A 1 
ATOM 1684 C CA  . ALA A 1 228 ? 6.659   -4.765  -10.563 1.00 97.38 228 A 1 
ATOM 1685 C C   . ALA A 1 228 ? 6.812   -3.624  -9.542  1.00 97.30 228 A 1 
ATOM 1686 O O   . ALA A 1 228 ? 7.918   -3.129  -9.308  1.00 96.53 228 A 1 
ATOM 1687 C CB  . ALA A 1 228 ? 5.977   -4.294  -11.852 1.00 96.86 228 A 1 
ATOM 1688 N N   . GLY A 1 229 ? 5.723   -3.239  -8.871  1.00 97.28 229 A 1 
ATOM 1689 C CA  . GLY A 1 229 ? 5.748   -2.215  -7.823  1.00 96.83 229 A 1 
ATOM 1690 C C   . GLY A 1 229 ? 6.564   -2.631  -6.593  1.00 97.27 229 A 1 
ATOM 1691 O O   . GLY A 1 229 ? 7.307   -1.818  -6.034  1.00 96.75 229 A 1 
ATOM 1692 N N   . LEU A 1 230 ? 6.491   -3.908  -6.188  1.00 97.55 230 A 1 
ATOM 1693 C CA  . LEU A 1 230 ? 7.285   -4.458  -5.088  1.00 97.70 230 A 1 
ATOM 1694 C C   . LEU A 1 230 ? 8.775   -4.504  -5.424  1.00 97.88 230 A 1 
ATOM 1695 O O   . LEU A 1 230 ? 9.589   -4.137  -4.578  1.00 97.40 230 A 1 
ATOM 1696 C CB  . LEU A 1 230 ? 6.778   -5.857  -4.699  1.00 97.50 230 A 1 
ATOM 1697 C CG  . LEU A 1 230 ? 5.426   -5.878  -3.964  1.00 96.20 230 A 1 
ATOM 1698 C CD1 . LEU A 1 230 ? 5.075   -7.329  -3.623  1.00 93.02 230 A 1 
ATOM 1699 C CD2 . LEU A 1 230 ? 5.437   -5.067  -2.669  1.00 93.08 230 A 1 
ATOM 1700 N N   . MET A 1 231 ? 9.157   -4.864  -6.653  1.00 98.01 231 A 1 
ATOM 1701 C CA  . MET A 1 231 ? 10.557  -4.834  -7.090  1.00 98.05 231 A 1 
ATOM 1702 C C   . MET A 1 231 ? 11.151  -3.426  -6.985  1.00 97.93 231 A 1 
ATOM 1703 O O   . MET A 1 231 ? 12.233  -3.247  -6.416  1.00 97.44 231 A 1 
ATOM 1704 C CB  . MET A 1 231 ? 10.674  -5.362  -8.531  1.00 98.04 231 A 1 
ATOM 1705 C CG  . MET A 1 231 ? 10.491  -6.883  -8.612  1.00 94.75 231 A 1 
ATOM 1706 S SD  . MET A 1 231 ? 11.792  -7.847  -7.808  1.00 84.79 231 A 1 
ATOM 1707 C CE  . MET A 1 231 ? 11.177  -9.517  -8.164  1.00 72.03 231 A 1 
ATOM 1708 N N   . LEU A 1 232 ? 10.414  -2.400  -7.430  1.00 97.81 232 A 1 
ATOM 1709 C CA  . LEU A 1 232 ? 10.820  -0.997  -7.267  1.00 97.51 232 A 1 
ATOM 1710 C C   . LEU A 1 232 ? 10.901  -0.586  -5.792  1.00 97.50 232 A 1 
ATOM 1711 O O   . LEU A 1 232 ? 11.805  0.154   -5.388  1.00 96.69 232 A 1 
ATOM 1712 C CB  . LEU A 1 232 ? 9.820   -0.091  -8.011  1.00 96.92 232 A 1 
ATOM 1713 C CG  . LEU A 1 232 ? 9.880   -0.196  -9.543  1.00 94.45 232 A 1 
ATOM 1714 C CD1 . LEU A 1 232 ? 8.739   0.620   -10.143 1.00 88.58 232 A 1 
ATOM 1715 C CD2 . LEU A 1 232 ? 11.196  0.341   -10.105 1.00 88.51 232 A 1 
ATOM 1716 N N   . SER A 1 233 ? 9.989   -1.095  -4.963  1.00 97.28 233 A 1 
ATOM 1717 C CA  . SER A 1 233 ? 9.952   -0.817  -3.525  1.00 97.21 233 A 1 
ATOM 1718 C C   . SER A 1 233 ? 11.141  -1.433  -2.787  1.00 97.20 233 A 1 
ATOM 1719 O O   . SER A 1 233 ? 11.797  -0.758  -1.993  1.00 96.13 233 A 1 
ATOM 1720 C CB  . SER A 1 233 ? 8.632   -1.311  -2.936  1.00 96.90 233 A 1 
ATOM 1721 O OG  . SER A 1 233 ? 7.566   -0.618  -3.552  1.00 88.93 233 A 1 
ATOM 1722 N N   . VAL A 1 234 ? 11.492  -2.684  -3.098  1.00 97.65 234 A 1 
ATOM 1723 C CA  . VAL A 1 234 ? 12.671  -3.375  -2.550  1.00 97.53 234 A 1 
ATOM 1724 C C   . VAL A 1 234 ? 13.964  -2.702  -3.016  1.00 97.31 234 A 1 
ATOM 1725 O O   . VAL A 1 234 ? 14.864  -2.468  -2.207  1.00 96.33 234 A 1 
ATOM 1726 C CB  . VAL A 1 234 ? 12.643  -4.870  -2.926  1.00 97.17 234 A 1 
ATOM 1727 C CG1 . VAL A 1 234 ? 13.937  -5.590  -2.526  1.00 94.30 234 A 1 
ATOM 1728 C CG2 . VAL A 1 234 ? 11.489  -5.585  -2.206  1.00 94.21 234 A 1 
ATOM 1729 N N   . TYR A 1 235 ? 14.049  -2.310  -4.292  1.00 97.68 235 A 1 
ATOM 1730 C CA  . TYR A 1 235 ? 15.178  -1.531  -4.808  1.00 97.40 235 A 1 
ATOM 1731 C C   . TYR A 1 235 ? 15.367  -0.213  -4.042  1.00 97.06 235 A 1 
ATOM 1732 O O   . TYR A 1 235 ? 16.495  0.220   -3.779  1.00 95.62 235 A 1 
ATOM 1733 C CB  . TYR A 1 235 ? 14.958  -1.278  -6.309  1.00 97.15 235 A 1 
ATOM 1734 C CG  . TYR A 1 235 ? 16.042  -0.424  -6.934  1.00 95.96 235 A 1 
ATOM 1735 C CD1 . TYR A 1 235 ? 15.820  0.948   -7.163  1.00 91.12 235 A 1 
ATOM 1736 C CD2 . TYR A 1 235 ? 17.285  -0.998  -7.256  1.00 92.12 235 A 1 
ATOM 1737 C CE1 . TYR A 1 235 ? 16.839  1.743   -7.716  1.00 91.17 235 A 1 
ATOM 1738 C CE2 . TYR A 1 235 ? 18.311  -0.203  -7.808  1.00 92.11 235 A 1 
ATOM 1739 C CZ  . TYR A 1 235 ? 18.084  1.170   -8.040  1.00 92.44 235 A 1 
ATOM 1740 O OH  . TYR A 1 235 ? 19.071  1.940   -8.572  1.00 90.26 235 A 1 
ATOM 1741 N N   . SER A 1 236 ? 14.267  0.396   -3.598  1.00 96.48 236 A 1 
ATOM 1742 C CA  . SER A 1 236 ? 14.261  1.669   -2.872  1.00 96.11 236 A 1 
ATOM 1743 C C   . SER A 1 236 ? 14.611  1.558   -1.381  1.00 96.06 236 A 1 
ATOM 1744 O O   . SER A 1 236 ? 14.802  2.584   -0.734  1.00 94.33 236 A 1 
ATOM 1745 C CB  . SER A 1 236 ? 12.910  2.359   -3.058  1.00 94.98 236 A 1 
ATOM 1746 O OG  . SER A 1 236 ? 12.686  2.615   -4.432  1.00 83.16 236 A 1 
ATOM 1747 N N   . VAL A 1 237 ? 14.779  0.363   -0.807  1.00 96.73 237 A 1 
ATOM 1748 C CA  . VAL A 1 237 ? 15.076  0.160   0.628   1.00 96.48 237 A 1 
ATOM 1749 C C   . VAL A 1 237 ? 16.347  0.893   1.075   1.00 95.92 237 A 1 
ATOM 1750 O O   . VAL A 1 237 ? 16.361  1.559   2.113   1.00 94.63 237 A 1 
ATOM 1751 C CB  . VAL A 1 237 ? 15.175  -1.348  0.937   1.00 95.90 237 A 1 
ATOM 1752 C CG1 . VAL A 1 237 ? 15.791  -1.652  2.307   1.00 93.01 237 A 1 
ATOM 1753 C CG2 . VAL A 1 237 ? 13.786  -1.987  0.909   1.00 93.02 237 A 1 
ATOM 1754 N N   . LYS A 1 238 ? 17.430  0.804   0.286   1.00 96.02 238 A 1 
ATOM 1755 C CA  . LYS A 1 238 ? 18.701  1.476   0.605   1.00 95.39 238 A 1 
ATOM 1756 C C   . LYS A 1 238 ? 18.561  3.007   0.653   1.00 95.69 238 A 1 
ATOM 1757 O O   . LYS A 1 238 ? 18.920  3.584   1.680   1.00 94.92 238 A 1 
ATOM 1758 C CB  . LYS A 1 238 ? 19.824  1.050   -0.357  1.00 94.24 238 A 1 
ATOM 1759 C CG  . LYS A 1 238 ? 20.287  -0.405  -0.193  1.00 82.61 238 A 1 
ATOM 1760 C CD  . LYS A 1 238 ? 21.409  -0.708  -1.200  1.00 79.22 238 A 1 
ATOM 1761 C CE  . LYS A 1 238 ? 21.892  -2.163  -1.124  1.00 70.03 238 A 1 
ATOM 1762 N NZ  . LYS A 1 238 ? 22.910  -2.455  -2.172  1.00 62.70 238 A 1 
ATOM 1763 N N   . PRO A 1 239 ? 18.047  3.680   -0.391  1.00 95.41 239 A 1 
ATOM 1764 C CA  . PRO A 1 239 ? 17.856  5.125   -0.343  1.00 95.40 239 A 1 
ATOM 1765 C C   . PRO A 1 239 ? 16.829  5.563   0.708   1.00 95.51 239 A 1 
ATOM 1766 O O   . PRO A 1 239 ? 17.046  6.598   1.331   1.00 94.40 239 A 1 
ATOM 1767 C CB  . PRO A 1 239 ? 17.456  5.545   -1.761  1.00 94.32 239 A 1 
ATOM 1768 C CG  . PRO A 1 239 ? 16.901  4.277   -2.394  1.00 91.89 239 A 1 
ATOM 1769 C CD  . PRO A 1 239 ? 17.713  3.182   -1.724  1.00 94.77 239 A 1 
ATOM 1770 N N   . LEU A 1 240 ? 15.778  4.780   0.991   1.00 95.84 240 A 1 
ATOM 1771 C CA  . LEU A 1 240 ? 14.820  5.090   2.063   1.00 95.46 240 A 1 
ATOM 1772 C C   . LEU A 1 240 ? 15.498  5.132   3.439   1.00 94.91 240 A 1 
ATOM 1773 O O   . LEU A 1 240 ? 15.297  6.089   4.185   1.00 94.01 240 A 1 
ATOM 1774 C CB  . LEU A 1 240 ? 13.672  4.062   2.059   1.00 95.48 240 A 1 
ATOM 1775 C CG  . LEU A 1 240 ? 12.654  4.249   0.920   1.00 94.16 240 A 1 
ATOM 1776 C CD1 . LEU A 1 240 ? 11.746  3.022   0.835   1.00 91.13 240 A 1 
ATOM 1777 C CD2 . LEU A 1 240 ? 11.774  5.479   1.139   1.00 91.43 240 A 1 
ATOM 1778 N N   . ASN A 1 241 ? 16.366  4.172   3.752   1.00 95.44 241 A 1 
ATOM 1779 C CA  . ASN A 1 241 ? 17.140  4.177   4.997   1.00 95.00 241 A 1 
ATOM 1780 C C   . ASN A 1 241 ? 18.065  5.400   5.114   1.00 94.58 241 A 1 
ATOM 1781 O O   . ASN A 1 241 ? 18.200  5.966   6.197   1.00 92.58 241 A 1 
ATOM 1782 C CB  . ASN A 1 241 ? 17.946  2.869   5.102   1.00 94.35 241 A 1 
ATOM 1783 C CG  . ASN A 1 241 ? 17.114  1.682   5.545   1.00 92.65 241 A 1 
ATOM 1784 O OD1 . ASN A 1 241 ? 16.017  1.804   6.053   1.00 85.18 241 A 1 
ATOM 1785 N ND2 . ASN A 1 241 ? 17.640  0.486   5.426   1.00 85.69 241 A 1 
ATOM 1786 N N   . ALA A 1 242 ? 18.676  5.836   4.014   1.00 94.02 242 A 1 
ATOM 1787 C CA  . ALA A 1 242 ? 19.487  7.054   4.010   1.00 93.66 242 A 1 
ATOM 1788 C C   . ALA A 1 242 ? 18.627  8.319   4.201   1.00 92.95 242 A 1 
ATOM 1789 O O   . ALA A 1 242 ? 18.996  9.213   4.965   1.00 90.64 242 A 1 
ATOM 1790 C CB  . ALA A 1 242 ? 20.288  7.094   2.708   1.00 93.37 242 A 1 
ATOM 1791 N N   . LEU A 1 243 ? 17.453  8.376   3.563   1.00 92.96 243 A 1 
ATOM 1792 C CA  . LEU A 1 243 ? 16.527  9.510   3.652   1.00 91.06 243 A 1 
ATOM 1793 C C   . LEU A 1 243 ? 15.925  9.678   5.056   1.00 90.04 243 A 1 
ATOM 1794 O O   . LEU A 1 243 ? 15.625  10.812  5.437   1.00 87.76 243 A 1 
ATOM 1795 C CB  . LEU A 1 243 ? 15.421  9.352   2.592   1.00 90.36 243 A 1 
ATOM 1796 C CG  . LEU A 1 243 ? 15.887  9.643   1.154   1.00 87.03 243 A 1 
ATOM 1797 C CD1 . LEU A 1 243 ? 14.809  9.196   0.167   1.00 82.33 243 A 1 
ATOM 1798 C CD2 . LEU A 1 243 ? 16.154  11.133  0.925   1.00 83.17 243 A 1 
ATOM 1799 N N   . LEU A 1 244 ? 15.806  8.613   5.848   1.00 90.39 244 A 1 
ATOM 1800 C CA  . LEU A 1 244 ? 15.401  8.715   7.261   1.00 88.63 244 A 1 
ATOM 1801 C C   . LEU A 1 244 ? 16.328  9.626   8.067   1.00 87.59 244 A 1 
ATOM 1802 O O   . LEU A 1 244 ? 15.861  10.407  8.894   1.00 83.86 244 A 1 
ATOM 1803 C CB  . LEU A 1 244 ? 15.402  7.330   7.925   1.00 87.35 244 A 1 
ATOM 1804 C CG  . LEU A 1 244 ? 14.188  6.444   7.631   1.00 81.87 244 A 1 
ATOM 1805 C CD1 . LEU A 1 244 ? 14.415  5.104   8.333   1.00 75.98 244 A 1 
ATOM 1806 C CD2 . LEU A 1 244 ? 12.885  7.045   8.161   1.00 75.79 244 A 1 
ATOM 1807 N N   . LEU A 1 245 ? 17.641  9.558   7.816   1.00 89.28 245 A 1 
ATOM 1808 C CA  . LEU A 1 245 ? 18.657  10.315  8.557   1.00 88.29 245 A 1 
ATOM 1809 C C   . LEU A 1 245 ? 18.693  11.805  8.184   1.00 87.21 245 A 1 
ATOM 1810 O O   . LEU A 1 245 ? 19.178  12.632  8.950   1.00 82.39 245 A 1 
ATOM 1811 C CB  . LEU A 1 245 ? 20.023  9.652   8.333   1.00 87.73 245 A 1 
ATOM 1812 C CG  . LEU A 1 245 ? 20.117  8.201   8.849   1.00 86.47 245 A 1 
ATOM 1813 C CD1 . LEU A 1 245 ? 21.435  7.575   8.406   1.00 79.78 245 A 1 
ATOM 1814 C CD2 . LEU A 1 245 ? 20.043  8.137   10.376  1.00 80.70 245 A 1 
ATOM 1815 N N   . GLY A 1 246 ? 18.166  12.183  7.042   1.00 87.34 246 A 1 
ATOM 1816 C CA  . GLY A 1 246 ? 18.187  13.576  6.580   1.00 86.75 246 A 1 
ATOM 1817 C C   . GLY A 1 246 ? 18.517  13.664  5.097   1.00 88.72 246 A 1 
ATOM 1818 O O   . GLY A 1 246 ? 19.395  12.954  4.624   1.00 86.91 246 A 1 
ATOM 1819 N N   . GLU A 1 247 ? 17.885  14.570  4.338   1.00 85.43 247 A 1 
ATOM 1820 C CA  . GLU A 1 247 ? 18.271  14.791  2.939   1.00 86.68 247 A 1 
ATOM 1821 C C   . GLU A 1 247 ? 19.729  15.253  2.804   1.00 88.53 247 A 1 
ATOM 1822 O O   . GLU A 1 247 ? 20.436  14.786  1.918   1.00 86.87 247 A 1 
ATOM 1823 C CB  . GLU A 1 247 ? 17.377  15.839  2.270   1.00 83.90 247 A 1 
ATOM 1824 C CG  . GLU A 1 247 ? 15.930  15.393  2.055   1.00 77.65 247 A 1 
ATOM 1825 C CD  . GLU A 1 247 ? 15.206  16.263  1.019   1.00 76.58 247 A 1 
ATOM 1826 O OE1 . GLU A 1 247 ? 14.085  15.864  0.639   1.00 70.07 247 A 1 
ATOM 1827 O OE2 . GLU A 1 247 ? 15.806  17.254  0.533   1.00 71.65 247 A 1 
ATOM 1828 N N   . ASN A 1 248 ? 20.196  16.120  3.706   1.00 89.01 248 A 1 
ATOM 1829 C CA  . ASN A 1 248 ? 21.579  16.607  3.695   1.00 90.00 248 A 1 
ATOM 1830 C C   . ASN A 1 248 ? 22.578  15.472  3.959   1.00 91.54 248 A 1 
ATOM 1831 O O   . ASN A 1 248 ? 23.599  15.381  3.289   1.00 89.79 248 A 1 
ATOM 1832 C CB  . ASN A 1 248 ? 21.723  17.745  4.723   1.00 88.85 248 A 1 
ATOM 1833 C CG  . ASN A 1 248 ? 20.954  18.995  4.327   1.00 84.46 248 A 1 
ATOM 1834 O OD1 . ASN A 1 248 ? 20.583  19.191  3.183   1.00 75.37 248 A 1 
ATOM 1835 N ND2 . ASN A 1 248 ? 20.684  19.875  5.260   1.00 76.57 248 A 1 
ATOM 1836 N N   . TYR A 1 249 ? 22.248  14.570  4.888   1.00 90.07 249 A 1 
ATOM 1837 C CA  . TYR A 1 249 ? 23.064  13.393  5.178   1.00 90.15 249 A 1 
ATOM 1838 C C   . TYR A 1 249 ? 23.017  12.370  4.035   1.00 91.56 249 A 1 
ATOM 1839 O O   . TYR A 1 249 ? 24.044  11.827  3.637   1.00 90.17 249 A 1 
ATOM 1840 C CB  . TYR A 1 249 ? 22.600  12.786  6.504   1.00 87.60 249 A 1 
ATOM 1841 C CG  . TYR A 1 249 ? 23.496  11.659  6.971   1.00 79.57 249 A 1 
ATOM 1842 C CD1 . TYR A 1 249 ? 23.130  10.320  6.740   1.00 73.17 249 A 1 
ATOM 1843 C CD2 . TYR A 1 249 ? 24.716  11.953  7.612   1.00 72.73 249 A 1 
ATOM 1844 C CE1 . TYR A 1 249 ? 23.977  9.276   7.153   1.00 68.10 249 A 1 
ATOM 1845 C CE2 . TYR A 1 249 ? 25.569  10.913  8.024   1.00 67.91 249 A 1 
ATOM 1846 C CZ  . TYR A 1 249 ? 25.198  9.571   7.793   1.00 67.00 249 A 1 
ATOM 1847 O OH  . TYR A 1 249 ? 26.020  8.563   8.187   1.00 62.93 249 A 1 
ATOM 1848 N N   . ALA A 1 250 ? 21.858  12.154  3.443   1.00 88.47 250 A 1 
ATOM 1849 C CA  . ALA A 1 250 ? 21.729  11.288  2.271   1.00 89.17 250 A 1 
ATOM 1850 C C   . ALA A 1 250 ? 22.550  11.815  1.074   1.00 90.28 250 A 1 
ATOM 1851 O O   . ALA A 1 250 ? 23.203  11.030  0.389   1.00 89.29 250 A 1 
ATOM 1852 C CB  . ALA A 1 250 ? 20.238  11.138  1.946   1.00 88.38 250 A 1 
ATOM 1853 N N   . ARG A 1 251 ? 22.588  13.144  0.860   1.00 91.28 251 A 1 
ATOM 1854 C CA  . ARG A 1 251 ? 23.450  13.778  -0.159  1.00 91.37 251 A 1 
ATOM 1855 C C   . ARG A 1 251 ? 24.933  13.545  0.120   1.00 92.28 251 A 1 
ATOM 1856 O O   . ARG A 1 251 ? 25.652  13.218  -0.818  1.00 88.83 251 A 1 
ATOM 1857 C CB  . ARG A 1 251 ? 23.188  15.291  -0.256  1.00 89.48 251 A 1 
ATOM 1858 C CG  . ARG A 1 251 ? 21.901  15.616  -1.012  1.00 80.59 251 A 1 
ATOM 1859 C CD  . ARG A 1 251 ? 21.635  17.123  -1.059  1.00 79.01 251 A 1 
ATOM 1860 N NE  . ARG A 1 251 ? 20.223  17.400  -1.409  1.00 71.45 251 A 1 
ATOM 1861 C CZ  . ARG A 1 251 ? 19.624  18.577  -1.416  1.00 65.66 251 A 1 
ATOM 1862 N NH1 . ARG A 1 251 ? 20.275  19.691  -1.228  1.00 61.22 251 A 1 
ATOM 1863 N NH2 . ARG A 1 251 ? 18.334  18.651  -1.596  1.00 56.58 251 A 1 
ATOM 1864 N N   . SER A 1 252 ? 25.384  13.680  1.377   1.00 91.15 252 A 1 
ATOM 1865 C CA  . SER A 1 252 ? 26.796  13.450  1.719   1.00 91.65 252 A 1 
ATOM 1866 C C   . SER A 1 252 ? 27.228  11.990  1.542   1.00 91.82 252 A 1 
ATOM 1867 O O   . SER A 1 252 ? 28.392  11.729  1.268   1.00 88.81 252 A 1 
ATOM 1868 C CB  . SER A 1 252 ? 27.115  13.945  3.137   1.00 90.88 252 A 1 
ATOM 1869 O OG  . SER A 1 252 ? 26.485  13.173  4.137   1.00 79.03 252 A 1 
ATOM 1870 N N   . MET A 1 253 ? 26.281  11.047  1.607   1.00 90.85 253 A 1 
ATOM 1871 C CA  . MET A 1 253 ? 26.509  9.634   1.269   1.00 89.55 253 A 1 
ATOM 1872 C C   . MET A 1 253 ? 26.415  9.323   -0.240  1.00 90.45 253 A 1 
ATOM 1873 O O   . MET A 1 253 ? 26.389  8.154   -0.628  1.00 86.18 253 A 1 
ATOM 1874 C CB  . MET A 1 253 ? 25.557  8.740   2.075   1.00 87.15 253 A 1 
ATOM 1875 C CG  . MET A 1 253 ? 25.829  8.798   3.581   1.00 81.72 253 A 1 
ATOM 1876 S SD  . MET A 1 253 ? 25.498  7.242   4.451   1.00 74.71 253 A 1 
ATOM 1877 C CE  . MET A 1 253 ? 23.726  7.060   4.155   1.00 64.93 253 A 1 
ATOM 1878 N N   . GLY A 1 254 ? 26.306  10.343  -1.099  1.00 92.07 254 A 1 
ATOM 1879 C CA  . GLY A 1 254 ? 26.239  10.167  -2.555  1.00 92.78 254 A 1 
ATOM 1880 C C   . GLY A 1 254 ? 24.869  9.732   -3.095  1.00 93.55 254 A 1 
ATOM 1881 O O   . GLY A 1 254 ? 24.749  9.376   -4.269  1.00 90.58 254 A 1 
ATOM 1882 N N   . VAL A 1 255 ? 23.808  9.764   -2.281  1.00 92.39 255 A 1 
ATOM 1883 C CA  . VAL A 1 255 ? 22.458  9.394   -2.732  1.00 92.26 255 A 1 
ATOM 1884 C C   . VAL A 1 255 ? 21.867  10.512  -3.590  1.00 92.62 255 A 1 
ATOM 1885 O O   . VAL A 1 255 ? 21.678  11.648  -3.147  1.00 91.26 255 A 1 
ATOM 1886 C CB  . VAL A 1 255 ? 21.529  9.039   -1.553  1.00 91.09 255 A 1 
ATOM 1887 C CG1 . VAL A 1 255 ? 20.121  8.650   -2.027  1.00 85.74 255 A 1 
ATOM 1888 C CG2 . VAL A 1 255 ? 22.086  7.852   -0.755  1.00 85.68 255 A 1 
ATOM 1889 N N   . ASN A 1 256 ? 21.482  10.180  -4.828  1.00 93.32 256 A 1 
ATOM 1890 C CA  . ASN A 1 256 ? 20.718  11.093  -5.676  1.00 93.17 256 A 1 
ATOM 1891 C C   . ASN A 1 256 ? 19.260  11.156  -5.193  1.00 93.06 256 A 1 
ATOM 1892 O O   . ASN A 1 256 ? 18.435  10.298  -5.525  1.00 91.31 256 A 1 
ATOM 1893 C CB  . ASN A 1 256 ? 20.857  10.684  -7.149  1.00 92.13 256 A 1 
ATOM 1894 C CG  . ASN A 1 256 ? 20.236  11.704  -8.090  1.00 88.43 256 A 1 
ATOM 1895 O OD1 . ASN A 1 256 ? 19.247  12.369  -7.804  1.00 79.83 256 A 1 
ATOM 1896 N ND2 . ASN A 1 256 ? 20.802  11.876  -9.262  1.00 80.59 256 A 1 
ATOM 1897 N N   . ILE A 1 257 ? 18.943  12.195  -4.417  1.00 91.77 257 A 1 
ATOM 1898 C CA  . ILE A 1 257 ? 17.632  12.379  -3.782  1.00 91.30 257 A 1 
ATOM 1899 C C   . ILE A 1 257 ? 16.513  12.430  -4.813  1.00 91.33 257 A 1 
ATOM 1900 O O   . ILE A 1 257 ? 15.498  11.761  -4.645  1.00 90.02 257 A 1 
ATOM 1901 C CB  . ILE A 1 257 ? 17.621  13.661  -2.918  1.00 90.06 257 A 1 
ATOM 1902 C CG1 . ILE A 1 257 ? 18.675  13.517  -1.803  1.00 85.70 257 A 1 
ATOM 1903 C CG2 . ILE A 1 257 ? 16.222  13.924  -2.325  1.00 84.55 257 A 1 
ATOM 1904 C CD1 . ILE A 1 257 ? 18.787  14.751  -0.925  1.00 76.73 257 A 1 
ATOM 1905 N N   . ARG A 1 258 ? 16.696  13.174  -5.905  1.00 90.78 258 A 1 
ATOM 1906 C CA  . ARG A 1 258 ? 15.663  13.334  -6.935  1.00 90.46 258 A 1 
ATOM 1907 C C   . ARG A 1 258 ? 15.337  12.000  -7.607  1.00 91.16 258 A 1 
ATOM 1908 O O   . ARG A 1 258 ? 14.167  11.646  -7.709  1.00 89.79 258 A 1 
ATOM 1909 C CB  . ARG A 1 258 ? 16.109  14.404  -7.947  1.00 89.23 258 A 1 
ATOM 1910 C CG  . ARG A 1 258 ? 15.016  14.667  -9.002  1.00 79.56 258 A 1 
ATOM 1911 C CD  . ARG A 1 258 ? 15.465  15.681  -10.055 1.00 76.76 258 A 1 
ATOM 1912 N NE  . ARG A 1 258 ? 15.591  17.050  -9.514  1.00 69.17 258 A 1 
ATOM 1913 C CZ  . ARG A 1 258 ? 15.932  18.118  -10.215 1.00 61.44 258 A 1 
ATOM 1914 N NH1 . ARG A 1 258 ? 16.294  18.046  -11.465 1.00 57.07 258 A 1 
ATOM 1915 N NH2 . ARG A 1 258 ? 15.902  19.297  -9.671  1.00 52.89 258 A 1 
ATOM 1916 N N   . ARG A 1 259 ? 16.368  11.249  -8.014  1.00 92.55 259 A 1 
ATOM 1917 C CA  . ARG A 1 259 ? 16.191  9.927   -8.624  1.00 93.33 259 A 1 
ATOM 1918 C C   . ARG A 1 259 ? 15.518  8.963   -7.649  1.00 93.80 259 A 1 
ATOM 1919 O O   . ARG A 1 259 ? 14.529  8.340   -8.014  1.00 93.03 259 A 1 
ATOM 1920 C CB  . ARG A 1 259 ? 17.545  9.399   -9.126  1.00 93.49 259 A 1 
ATOM 1921 C CG  . ARG A 1 259 ? 17.391  8.082   -9.903  1.00 85.14 259 A 1 
ATOM 1922 C CD  . ARG A 1 259 ? 18.745  7.613   -10.450 1.00 82.53 259 A 1 
ATOM 1923 N NE  . ARG A 1 259 ? 18.631  6.339   -11.185 1.00 74.24 259 A 1 
ATOM 1924 C CZ  . ARG A 1 259 ? 19.600  5.707   -11.824 1.00 69.24 259 A 1 
ATOM 1925 N NH1 . ARG A 1 259 ? 20.820  6.166   -11.864 1.00 63.36 259 A 1 
ATOM 1926 N NH2 . ARG A 1 259 ? 19.360  4.589   -12.440 1.00 58.84 259 A 1 
ATOM 1927 N N   . SER A 1 260 ? 16.013  8.900   -6.406  1.00 93.38 260 A 1 
ATOM 1928 C CA  . SER A 1 260 ? 15.454  8.027   -5.368  1.00 93.58 260 A 1 
ATOM 1929 C C   . SER A 1 260 ? 13.981  8.337   -5.091  1.00 93.70 260 A 1 
ATOM 1930 O O   . SER A 1 260 ? 13.156  7.431   -5.080  1.00 92.71 260 A 1 
ATOM 1931 C CB  . SER A 1 260 ? 16.254  8.154   -4.069  1.00 93.48 260 A 1 
ATOM 1932 O OG  . SER A 1 260 ? 17.611  7.828   -4.303  1.00 81.30 260 A 1 
ATOM 1933 N N   . ARG A 1 261 ? 13.636  9.618   -4.952  1.00 92.77 261 A 1 
ATOM 1934 C CA  . ARG A 1 261 ? 12.259  10.077  -4.741  1.00 91.88 261 A 1 
ATOM 1935 C C   . ARG A 1 261 ? 11.344  9.696   -5.903  1.00 92.10 261 A 1 
ATOM 1936 O O   . ARG A 1 261 ? 10.286  9.127   -5.670  1.00 91.01 261 A 1 
ATOM 1937 C CB  . ARG A 1 261 ? 12.282  11.595  -4.501  1.00 90.13 261 A 1 
ATOM 1938 C CG  . ARG A 1 261 ? 10.890  12.146  -4.165  1.00 81.52 261 A 1 
ATOM 1939 C CD  . ARG A 1 261 ? 10.966  13.636  -3.803  1.00 80.92 261 A 1 
ATOM 1940 N NE  . ARG A 1 261 ? 11.276  14.485  -4.965  1.00 74.70 261 A 1 
ATOM 1941 C CZ  . ARG A 1 261 ? 11.552  15.782  -4.927  1.00 70.70 261 A 1 
ATOM 1942 N NH1 . ARG A 1 261 ? 11.668  16.445  -3.812  1.00 65.85 261 A 1 
ATOM 1943 N NH2 . ARG A 1 261 ? 11.712  16.449  -6.025  1.00 60.62 261 A 1 
ATOM 1944 N N   . ASN A 1 262 ? 11.769  9.938   -7.143  1.00 92.61 262 A 1 
ATOM 1945 C CA  . ASN A 1 262 ? 10.971  9.598   -8.325  1.00 92.49 262 A 1 
ATOM 1946 C C   . ASN A 1 262 ? 10.765  8.083   -8.470  1.00 93.26 262 A 1 
ATOM 1947 O O   . ASN A 1 262 ? 9.672   7.659   -8.825  1.00 92.48 262 A 1 
ATOM 1948 C CB  . ASN A 1 262 ? 11.624  10.196  -9.580  1.00 91.52 262 A 1 
ATOM 1949 C CG  . ASN A 1 262 ? 11.513  11.709  -9.668  1.00 87.14 262 A 1 
ATOM 1950 O OD1 . ASN A 1 262 ? 11.064  12.405  -8.771  1.00 78.80 262 A 1 
ATOM 1951 N ND2 . ASN A 1 262 ? 11.932  12.276  -10.772 1.00 80.00 262 A 1 
ATOM 1952 N N   . THR A 1 263 ? 11.782  7.263   -8.153  1.00 94.13 263 A 1 
ATOM 1953 C CA  . THR A 1 263 ? 11.637  5.797   -8.134  1.00 95.54 263 A 1 
ATOM 1954 C C   . THR A 1 263 ? 10.616  5.349   -7.090  1.00 95.74 263 A 1 
ATOM 1955 O O   . THR A 1 263 ? 9.785   4.493   -7.385  1.00 94.91 263 A 1 
ATOM 1956 C CB  . THR A 1 263 ? 12.983  5.109   -7.860  1.00 95.62 263 A 1 
ATOM 1957 O OG1 . THR A 1 263 ? 13.928  5.477   -8.838  1.00 87.44 263 A 1 
ATOM 1958 C CG2 . THR A 1 263 ? 12.896  3.587   -7.917  1.00 85.13 263 A 1 
ATOM 1959 N N   . VAL A 1 264 ? 10.637  5.938   -5.890  1.00 95.02 264 A 1 
ATOM 1960 C CA  . VAL A 1 264 ? 9.643   5.614   -4.856  1.00 95.11 264 A 1 
ATOM 1961 C C   . VAL A 1 264 ? 8.250   6.076   -5.275  1.00 94.90 264 A 1 
ATOM 1962 O O   . VAL A 1 264 ? 7.310   5.304   -5.148  1.00 94.21 264 A 1 
ATOM 1963 C CB  . VAL A 1 264 ? 10.022  6.180   -3.486  1.00 94.83 264 A 1 
ATOM 1964 C CG1 . VAL A 1 264 ? 8.941   5.843   -2.449  1.00 92.72 264 A 1 
ATOM 1965 C CG2 . VAL A 1 264 ? 11.338  5.590   -2.971  1.00 92.88 264 A 1 
ATOM 1966 N N   . PHE A 1 265 ? 8.100   7.283   -5.834  1.00 93.28 265 A 1 
ATOM 1967 C CA  . PHE A 1 265 ? 6.812   7.758   -6.333  1.00 93.00 265 A 1 
ATOM 1968 C C   . PHE A 1 265 ? 6.257   6.856   -7.432  1.00 93.64 265 A 1 
ATOM 1969 O O   . PHE A 1 265 ? 5.074   6.518   -7.389  1.00 92.85 265 A 1 
ATOM 1970 C CB  . PHE A 1 265 ? 6.934   9.203   -6.837  1.00 92.17 265 A 1 
ATOM 1971 C CG  . PHE A 1 265 ? 7.142   10.280  -5.785  1.00 91.84 265 A 1 
ATOM 1972 C CD1 . PHE A 1 265 ? 7.010   10.021  -4.408  1.00 86.87 265 A 1 
ATOM 1973 C CD2 . PHE A 1 265 ? 7.401   11.596  -6.210  1.00 87.48 265 A 1 
ATOM 1974 C CE1 . PHE A 1 265 ? 7.141   11.056  -3.467  1.00 85.75 265 A 1 
ATOM 1975 C CE2 . PHE A 1 265 ? 7.526   12.634  -5.268  1.00 85.95 265 A 1 
ATOM 1976 C CZ  . PHE A 1 265 ? 7.395   12.366  -3.896  1.00 87.26 265 A 1 
ATOM 1977 N N   . LEU A 1 266 ? 7.098   6.402   -8.365  1.00 92.89 266 A 1 
ATOM 1978 C CA  . LEU A 1 266 ? 6.699   5.453   -9.398  1.00 94.05 266 A 1 
ATOM 1979 C C   . LEU A 1 266 ? 6.220   4.130   -8.784  1.00 94.54 266 A 1 
ATOM 1980 O O   . LEU A 1 266 ? 5.119   3.684   -9.098  1.00 94.38 266 A 1 
ATOM 1981 C CB  . LEU A 1 266 ? 7.880   5.256   -10.366 1.00 94.21 266 A 1 
ATOM 1982 C CG  . LEU A 1 266 ? 7.588   4.289   -11.527 1.00 90.87 266 A 1 
ATOM 1983 C CD1 . LEU A 1 266 ? 6.499   4.817   -12.454 1.00 84.88 266 A 1 
ATOM 1984 C CD2 . LEU A 1 266 ? 8.861   4.087   -12.348 1.00 85.40 266 A 1 
ATOM 1985 N N   . GLY A 1 267 ? 7.005   3.527   -7.880  1.00 94.78 267 A 1 
ATOM 1986 C CA  . GLY A 1 267 ? 6.634   2.277   -7.204  1.00 94.93 267 A 1 
ATOM 1987 C C   . GLY A 1 267 ? 5.329   2.399   -6.417  1.00 95.38 267 A 1 
ATOM 1988 O O   . GLY A 1 267 ? 4.419   1.589   -6.599  1.00 94.81 267 A 1 
ATOM 1989 N N   . THR A 1 268 ? 5.191   3.456   -5.612  1.00 94.95 268 A 1 
ATOM 1990 C CA  . THR A 1 268 ? 3.969   3.748   -4.851  1.00 94.35 268 A 1 
ATOM 1991 C C   . THR A 1 268 ? 2.763   3.944   -5.757  1.00 94.40 268 A 1 
ATOM 1992 O O   . THR A 1 268 ? 1.690   3.434   -5.457  1.00 93.17 268 A 1 
ATOM 1993 C CB  . THR A 1 268 ? 4.163   5.004   -3.993  1.00 93.46 268 A 1 
ATOM 1994 O OG1 . THR A 1 268 ? 5.143   4.747   -3.019  1.00 85.65 268 A 1 
ATOM 1995 C CG2 . THR A 1 268 ? 2.907   5.445   -3.255  1.00 85.94 268 A 1 
ATOM 1996 N N   . SER A 1 269 ? 2.916   4.648   -6.877  1.00 93.52 269 A 1 
ATOM 1997 C CA  . SER A 1 269 ? 1.793   4.902   -7.776  1.00 92.29 269 A 1 
ATOM 1998 C C   . SER A 1 269 ? 1.361   3.668   -8.550  1.00 93.25 269 A 1 
ATOM 1999 O O   . SER A 1 269 ? 0.167   3.498   -8.763  1.00 91.90 269 A 1 
ATOM 2000 C CB  . SER A 1 269 ? 2.130   6.014   -8.742  1.00 90.69 269 A 1 
ATOM 2001 O OG  . SER A 1 269 ? 2.354   7.206   -8.025  1.00 80.29 269 A 1 
ATOM 2002 N N   . ILE A 1 270 ? 2.292   2.778   -8.932  1.00 93.84 270 A 1 
ATOM 2003 C CA  . ILE A 1 270 ? 1.944   1.478   -9.517  1.00 94.31 270 A 1 
ATOM 2004 C C   . ILE A 1 270 ? 1.167   0.644   -8.495  1.00 94.66 270 A 1 
ATOM 2005 O O   . ILE A 1 270 ? 0.100   0.133   -8.816  1.00 94.02 270 A 1 
ATOM 2006 C CB  . ILE A 1 270 ? 3.208   0.746   -10.029 1.00 94.23 270 A 1 
ATOM 2007 C CG1 . ILE A 1 270 ? 3.798   1.500   -11.246 1.00 92.33 270 A 1 
ATOM 2008 C CG2 . ILE A 1 270 ? 2.889   -0.710  -10.427 1.00 91.90 270 A 1 
ATOM 2009 C CD1 . ILE A 1 270 ? 5.212   1.042   -11.632 1.00 87.92 270 A 1 
ATOM 2010 N N   . LEU A 1 271 ? 1.651   0.549   -7.255  1.00 95.75 271 A 1 
ATOM 2011 C CA  . LEU A 1 271 ? 1.006   -0.233  -6.200  1.00 96.00 271 A 1 
ATOM 2012 C C   . LEU A 1 271 ? -0.384  0.314   -5.841  1.00 95.81 271 A 1 
ATOM 2013 O O   . LEU A 1 271 ? -1.383  -0.400  -5.948  1.00 95.59 271 A 1 
ATOM 2014 C CB  . LEU A 1 271 ? 1.925   -0.276  -4.967  1.00 96.30 271 A 1 
ATOM 2015 C CG  . LEU A 1 271 ? 3.206   -1.114  -5.132  1.00 95.78 271 A 1 
ATOM 2016 C CD1 . LEU A 1 271 ? 4.081   -0.952  -3.887  1.00 93.91 271 A 1 
ATOM 2017 C CD2 . LEU A 1 271 ? 2.906   -2.598  -5.309  1.00 93.74 271 A 1 
ATOM 2018 N N   . ALA A 1 272 ? -0.467  1.596   -5.464  1.00 95.85 272 A 1 
ATOM 2019 C CA  . ALA A 1 272 ? -1.716  2.229   -5.056  1.00 95.46 272 A 1 
ATOM 2020 C C   . ALA A 1 272 ? -2.697  2.388   -6.231  1.00 95.30 272 A 1 
ATOM 2021 O O   . ALA A 1 272 ? -3.895  2.184   -6.065  1.00 93.96 272 A 1 
ATOM 2022 C CB  . ALA A 1 272 ? -1.387  3.578   -4.403  1.00 95.01 272 A 1 
ATOM 2023 N N   . GLY A 1 273 ? -2.199  2.706   -7.430  1.00 94.51 273 A 1 
ATOM 2024 C CA  . GLY A 1 273 ? -3.006  2.822   -8.644  1.00 93.66 273 A 1 
ATOM 2025 C C   . GLY A 1 273 ? -3.621  1.490   -9.056  1.00 94.40 273 A 1 
ATOM 2026 O O   . GLY A 1 273 ? -4.810  1.438   -9.347  1.00 93.55 273 A 1 
ATOM 2027 N N   . THR A 1 274 ? -2.846  0.395   -9.006  1.00 94.47 274 A 1 
ATOM 2028 C CA  . THR A 1 274 ? -3.348  -0.957  -9.291  1.00 94.17 274 A 1 
ATOM 2029 C C   . THR A 1 274 ? -4.403  -1.369  -8.272  1.00 94.49 274 A 1 
ATOM 2030 O O   . THR A 1 274 ? -5.499  -1.753  -8.661  1.00 93.45 274 A 1 
ATOM 2031 C CB  . THR A 1 274 ? -2.213  -1.989  -9.318  1.00 93.44 274 A 1 
ATOM 2032 O OG1 . THR A 1 274 ? -1.247  -1.611  -10.270 1.00 85.09 274 A 1 
ATOM 2033 C CG2 . THR A 1 274 ? -2.693  -3.382  -9.708  1.00 85.62 274 A 1 
ATOM 2034 N N   . ALA A 1 275 ? -4.118  -1.227  -6.969  1.00 95.69 275 A 1 
ATOM 2035 C CA  . ALA A 1 275 ? -5.095  -1.533  -5.926  1.00 95.72 275 A 1 
ATOM 2036 C C   . ALA A 1 275 ? -6.405  -0.748  -6.128  1.00 95.53 275 A 1 
ATOM 2037 O O   . ALA A 1 275 ? -7.486  -1.324  -6.080  1.00 94.22 275 A 1 
ATOM 2038 C CB  . ALA A 1 275 ? -4.461  -1.231  -4.562  1.00 95.64 275 A 1 
ATOM 2039 N N   . THR A 1 276 ? -6.310  0.544   -6.446  1.00 95.90 276 A 1 
ATOM 2040 C CA  . THR A 1 276 ? -7.475  1.412   -6.670  1.00 95.38 276 A 1 
ATOM 2041 C C   . THR A 1 276 ? -8.238  1.041   -7.939  1.00 95.27 276 A 1 
ATOM 2042 O O   . THR A 1 276 ? -9.461  1.059   -7.936  1.00 93.77 276 A 1 
ATOM 2043 C CB  . THR A 1 276 ? -7.058  2.882   -6.755  1.00 94.64 276 A 1 
ATOM 2044 O OG1 . THR A 1 276 ? -6.303  3.243   -5.630  1.00 87.36 276 A 1 
ATOM 2045 C CG2 . THR A 1 276 ? -8.252  3.832   -6.788  1.00 87.67 276 A 1 
ATOM 2046 N N   . ALA A 1 277 ? -7.549  0.696   -9.026  1.00 94.87 277 A 1 
ATOM 2047 C CA  . ALA A 1 277 ? -8.204  0.354   -10.284 1.00 94.14 277 A 1 
ATOM 2048 C C   . ALA A 1 277 ? -9.026  -0.940  -10.181 1.00 94.13 277 A 1 
ATOM 2049 O O   . ALA A 1 277 ? -10.132 -1.005  -10.711 1.00 93.01 277 A 1 
ATOM 2050 C CB  . ALA A 1 277 ? -7.136  0.258   -11.370 1.00 93.67 277 A 1 
ATOM 2051 N N   . PHE A 1 278 ? -8.503  -1.956  -9.476  1.00 94.62 278 A 1 
ATOM 2052 C CA  . PHE A 1 278 ? -9.162  -3.258  -9.357  1.00 94.19 278 A 1 
ATOM 2053 C C   . PHE A 1 278 ? -10.170 -3.334  -8.204  1.00 94.03 278 A 1 
ATOM 2054 O O   . PHE A 1 278 ? -11.224 -3.950  -8.358  1.00 92.29 278 A 1 
ATOM 2055 C CB  . PHE A 1 278 ? -8.094  -4.354  -9.260  1.00 93.84 278 A 1 
ATOM 2056 C CG  . PHE A 1 278 ? -7.413  -4.643  -10.588 1.00 93.71 278 A 1 
ATOM 2057 C CD1 . PHE A 1 278 ? -8.054  -5.460  -11.538 1.00 89.87 278 A 1 
ATOM 2058 C CD2 . PHE A 1 278 ? -6.158  -4.090  -10.892 1.00 90.59 278 A 1 
ATOM 2059 C CE1 . PHE A 1 278 ? -7.447  -5.711  -12.784 1.00 88.98 278 A 1 
ATOM 2060 C CE2 . PHE A 1 278 ? -5.550  -4.338  -12.140 1.00 89.44 278 A 1 
ATOM 2061 C CZ  . PHE A 1 278 ? -6.195  -5.148  -13.085 1.00 89.90 278 A 1 
ATOM 2062 N N   . CYS A 1 279 ? -9.876  -2.695  -7.070  1.00 94.48 279 A 1 
ATOM 2063 C CA  . CYS A 1 279 ? -10.679 -2.815  -5.849  1.00 94.62 279 A 1 
ATOM 2064 C C   . CYS A 1 279 ? -11.426 -1.525  -5.467  1.00 94.28 279 A 1 
ATOM 2065 O O   . CYS A 1 279 ? -12.162 -1.521  -4.486  1.00 91.14 279 A 1 
ATOM 2066 C CB  . CYS A 1 279 ? -9.774  -3.290  -4.702  1.00 94.73 279 A 1 
ATOM 2067 S SG  . CYS A 1 279 ? -8.930  -4.838  -5.131  1.00 93.08 279 A 1 
ATOM 2068 N N   . GLY A 1 280 ? -11.246 -0.433  -6.209  1.00 94.57 280 A 1 
ATOM 2069 C CA  . GLY A 1 280 ? -11.692 0.898   -5.794  1.00 94.31 280 A 1 
ATOM 2070 C C   . GLY A 1 280 ? -10.764 1.523   -4.739  1.00 94.77 280 A 1 
ATOM 2071 O O   . GLY A 1 280 ? -9.816  0.886   -4.266  1.00 93.33 280 A 1 
ATOM 2072 N N   . PRO A 1 281 ? -10.981 2.791   -4.364  1.00 94.91 281 A 1 
ATOM 2073 C CA  . PRO A 1 281 ? -10.156 3.469   -3.372  1.00 94.56 281 A 1 
ATOM 2074 C C   . PRO A 1 281 ? -10.397 2.892   -1.970  1.00 94.69 281 A 1 
ATOM 2075 O O   . PRO A 1 281 ? -11.506 2.955   -1.443  1.00 92.10 281 A 1 
ATOM 2076 C CB  . PRO A 1 281 ? -10.541 4.948   -3.478  1.00 93.10 281 A 1 
ATOM 2077 C CG  . PRO A 1 281 ? -11.986 4.907   -3.987  1.00 91.73 281 A 1 
ATOM 2078 C CD  . PRO A 1 281 ? -12.015 3.668   -4.881  1.00 94.85 281 A 1 
ATOM 2079 N N   . ILE A 1 282 ? -9.331  2.363   -1.341  1.00 94.16 282 A 1 
ATOM 2080 C CA  . ILE A 1 282 ? -9.374  1.802   0.018   1.00 94.52 282 A 1 
ATOM 2081 C C   . ILE A 1 282 ? -8.406  2.581   0.912   1.00 94.03 282 A 1 
ATOM 2082 O O   . ILE A 1 282 ? -7.186  2.471   0.782   1.00 90.91 282 A 1 
ATOM 2083 C CB  . ILE A 1 282 ? -9.076  0.289   0.007   1.00 94.23 282 A 1 
ATOM 2084 C CG1 . ILE A 1 282 ? -10.101 -0.480  -0.860  1.00 91.81 282 A 1 
ATOM 2085 C CG2 . ILE A 1 282 ? -9.078  -0.254  1.447   1.00 92.25 282 A 1 
ATOM 2086 C CD1 . ILE A 1 282 ? -9.745  -1.954  -1.090  1.00 86.76 282 A 1 
ATOM 2087 N N   . GLY A 1 283 ? -8.944  3.378   1.825   1.00 92.95 283 A 1 
ATOM 2088 C CA  . GLY A 1 283 ? -8.175  4.238   2.723   1.00 91.82 283 A 1 
ATOM 2089 C C   . GLY A 1 283 ? -7.664  3.536   3.988   1.00 92.71 283 A 1 
ATOM 2090 O O   . GLY A 1 283 ? -7.973  2.382   4.273   1.00 89.41 283 A 1 
ATOM 2091 N N   . PHE A 1 284 ? -6.902  4.280   4.785   1.00 92.07 284 A 1 
ATOM 2092 C CA  . PHE A 1 284 ? -6.452  3.971   6.158   1.00 92.37 284 A 1 
ATOM 2093 C C   . PHE A 1 284 ? -5.459  2.821   6.330   1.00 93.04 284 A 1 
ATOM 2094 O O   . PHE A 1 284 ? -4.592  2.929   7.204   1.00 90.48 284 A 1 
ATOM 2095 C CB  . PHE A 1 284 ? -7.659  3.836   7.100   1.00 90.38 284 A 1 
ATOM 2096 C CG  . PHE A 1 284 ? -8.524  5.080   7.122   1.00 86.42 284 A 1 
ATOM 2097 C CD1 . PHE A 1 284 ? -8.157  6.168   7.934   1.00 80.89 284 A 1 
ATOM 2098 C CD2 . PHE A 1 284 ? -9.654  5.180   6.292   1.00 82.46 284 A 1 
ATOM 2099 C CE1 . PHE A 1 284 ? -8.919  7.348   7.919   1.00 76.27 284 A 1 
ATOM 2100 C CE2 . PHE A 1 284 ? -10.414 6.365   6.274   1.00 75.06 284 A 1 
ATOM 2101 C CZ  . PHE A 1 284 ? -10.046 7.446   7.088   1.00 75.43 284 A 1 
ATOM 2102 N N   . ILE A 1 285 ? -5.475  1.779   5.501   1.00 93.36 285 A 1 
ATOM 2103 C CA  . ILE A 1 285 ? -4.497  0.677   5.572   1.00 94.03 285 A 1 
ATOM 2104 C C   . ILE A 1 285 ? -3.076  1.204   5.380   1.00 94.86 285 A 1 
ATOM 2105 O O   . ILE A 1 285 ? -2.189  0.915   6.186   1.00 93.28 285 A 1 
ATOM 2106 C CB  . ILE A 1 285 ? -4.834  -0.429  4.548   1.00 92.68 285 A 1 
ATOM 2107 C CG1 . ILE A 1 285 ? -6.196  -1.042  4.942   1.00 87.27 285 A 1 
ATOM 2108 C CG2 . ILE A 1 285 ? -3.729  -1.501  4.477   1.00 87.91 285 A 1 
ATOM 2109 C CD1 . ILE A 1 285 ? -6.598  -2.246  4.102   1.00 79.19 285 A 1 
ATOM 2110 N N   . GLY A 1 286 ? -2.857  2.039   4.370   1.00 94.30 286 A 1 
ATOM 2111 C CA  . GLY A 1 286 ? -1.560  2.655   4.094   1.00 94.03 286 A 1 
ATOM 2112 C C   . GLY A 1 286 ? -1.052  3.581   5.205   1.00 94.46 286 A 1 
ATOM 2113 O O   . GLY A 1 286 ? 0.147   3.840   5.279   1.00 92.95 286 A 1 
ATOM 2114 N N   . ILE A 1 287 ? -1.926  4.056   6.099   1.00 94.57 287 A 1 
ATOM 2115 C CA  . ILE A 1 287 ? -1.529  4.880   7.247   1.00 94.36 287 A 1 
ATOM 2116 C C   . ILE A 1 287 ? -1.297  3.997   8.478   1.00 94.59 287 A 1 
ATOM 2117 O O   . ILE A 1 287 ? -0.231  4.058   9.091   1.00 93.68 287 A 1 
ATOM 2118 C CB  . ILE A 1 287 ? -2.566  5.992   7.530   1.00 93.14 287 A 1 
ATOM 2119 C CG1 . ILE A 1 287 ? -2.902  6.810   6.262   1.00 87.33 287 A 1 
ATOM 2120 C CG2 . ILE A 1 287 ? -2.006  6.918   8.631   1.00 87.88 287 A 1 
ATOM 2121 C CD1 . ILE A 1 287 ? -4.008  7.857   6.468   1.00 80.35 287 A 1 
ATOM 2122 N N   . ALA A 1 288 ? -2.268  3.149   8.823   1.00 94.76 288 A 1 
ATOM 2123 C CA  . ALA A 1 288 ? -2.277  2.373   10.060  1.00 94.35 288 A 1 
ATOM 2124 C C   . ALA A 1 288 ? -1.202  1.271   10.081  1.00 94.48 288 A 1 
ATOM 2125 O O   . ALA A 1 288 ? -0.470  1.132   11.063  1.00 93.78 288 A 1 
ATOM 2126 C CB  . ALA A 1 288 ? -3.685  1.791   10.246  1.00 93.76 288 A 1 
ATOM 2127 N N   . VAL A 1 289 ? -1.072  0.506   8.989   1.00 95.24 289 A 1 
ATOM 2128 C CA  . VAL A 1 289 ? -0.196  -0.676  8.941   1.00 95.55 289 A 1 
ATOM 2129 C C   . VAL A 1 289 ? 1.289   -0.336  9.118   1.00 95.02 289 A 1 
ATOM 2130 O O   . VAL A 1 289 ? 1.925   -0.957  9.971   1.00 94.25 289 A 1 
ATOM 2131 C CB  . VAL A 1 289 ? -0.428  -1.518  7.675   1.00 95.62 289 A 1 
ATOM 2132 C CG1 . VAL A 1 289 ? 0.558   -2.686  7.592   1.00 93.75 289 A 1 
ATOM 2133 C CG2 . VAL A 1 289 ? -1.850  -2.081  7.638   1.00 93.97 289 A 1 
ATOM 2134 N N   . PRO A 1 290 ? 1.875   0.654   8.411   1.00 95.71 290 A 1 
ATOM 2135 C CA  . PRO A 1 290 ? 3.287   0.996   8.610   1.00 95.24 290 A 1 
ATOM 2136 C C   . PRO A 1 290 ? 3.591   1.431   10.039  1.00 94.45 290 A 1 
ATOM 2137 O O   . PRO A 1 290 ? 4.685   1.196   10.555  1.00 93.26 290 A 1 
ATOM 2138 C CB  . PRO A 1 290 ? 3.568   2.135   7.635   1.00 95.14 290 A 1 
ATOM 2139 C CG  . PRO A 1 290 ? 2.526   1.932   6.544   1.00 94.26 290 A 1 
ATOM 2140 C CD  . PRO A 1 290 ? 1.321   1.442   7.331   1.00 95.85 290 A 1 
ATOM 2141 N N   . HIS A 1 291 ? 2.612   2.055   10.690  1.00 94.10 291 A 1 
ATOM 2142 C CA  . HIS A 1 291 ? 2.764   2.533   12.049  1.00 93.03 291 A 1 
ATOM 2143 C C   . HIS A 1 291 ? 2.693   1.390   13.066  1.00 92.96 291 A 1 
ATOM 2144 O O   . HIS A 1 291 ? 3.567   1.284   13.932  1.00 91.55 291 A 1 
ATOM 2145 C CB  . HIS A 1 291 ? 1.728   3.629   12.283  1.00 91.48 291 A 1 
ATOM 2146 C CG  . HIS A 1 291 ? 2.229   4.695   13.208  1.00 87.06 291 A 1 
ATOM 2147 N ND1 . HIS A 1 291 ? 3.511   5.200   13.266  1.00 75.45 291 A 1 
ATOM 2148 C CD2 . HIS A 1 291 ? 1.477   5.416   14.066  1.00 76.48 291 A 1 
ATOM 2149 C CE1 . HIS A 1 291 ? 3.515   6.196   14.171  1.00 76.25 291 A 1 
ATOM 2150 N NE2 . HIS A 1 291 ? 2.300   6.369   14.662  1.00 77.62 291 A 1 
ATOM 2151 N N   . LEU A 1 292 ? 1.742   0.466   12.904  1.00 92.12 292 A 1 
ATOM 2152 C CA  . LEU A 1 292 ? 1.696   -0.794  13.653  1.00 92.02 292 A 1 
ATOM 2153 C C   . LEU A 1 292 ? 2.992   -1.586  13.484  1.00 92.06 292 A 1 
ATOM 2154 O O   . LEU A 1 292 ? 3.574   -2.023  14.476  1.00 91.00 292 A 1 
ATOM 2155 C CB  . LEU A 1 292 ? 0.499   -1.634  13.181  1.00 91.51 292 A 1 
ATOM 2156 C CG  . LEU A 1 292 ? -0.871  -1.113  13.647  1.00 83.18 292 A 1 
ATOM 2157 C CD1 . LEU A 1 292 ? -1.967  -1.939  12.986  1.00 79.79 292 A 1 
ATOM 2158 C CD2 . LEU A 1 292 ? -1.034  -1.221  15.166  1.00 80.20 292 A 1 
ATOM 2159 N N   . THR A 1 293 ? 3.496   -1.691  12.263  1.00 93.23 293 A 1 
ATOM 2160 C CA  . THR A 1 293 ? 4.748   -2.401  11.974  1.00 93.55 293 A 1 
ATOM 2161 C C   . THR A 1 293 ? 5.920   -1.800  12.747  1.00 92.91 293 A 1 
ATOM 2162 O O   . THR A 1 293 ? 6.663   -2.528  13.405  1.00 91.91 293 A 1 
ATOM 2163 C CB  . THR A 1 293 ? 5.054   -2.403  10.472  1.00 94.02 293 A 1 
ATOM 2164 O OG1 . THR A 1 293 ? 3.953   -2.878  9.745   1.00 86.93 293 A 1 
ATOM 2165 C CG2 . THR A 1 293 ? 6.226   -3.319  10.131  1.00 87.89 293 A 1 
ATOM 2166 N N   . ARG A 1 294 ? 6.074   -0.469  12.756  1.00 92.54 294 A 1 
ATOM 2167 C CA  . ARG A 1 294 ? 7.147   0.201   13.517  1.00 91.66 294 A 1 
ATOM 2168 C C   . ARG A 1 294 ? 7.052   -0.058  15.018  1.00 91.04 294 A 1 
ATOM 2169 O O   . ARG A 1 294 ? 8.079   -0.226  15.664  1.00 89.20 294 A 1 
ATOM 2170 C CB  . ARG A 1 294 ? 7.139   1.709   13.247  1.00 91.47 294 A 1 
ATOM 2171 C CG  . ARG A 1 294 ? 7.665   2.046   11.847  1.00 88.74 294 A 1 
ATOM 2172 C CD  . ARG A 1 294 ? 7.587   3.552   11.618  1.00 87.46 294 A 1 
ATOM 2173 N NE  . ARG A 1 294 ? 7.935   3.920   10.227  1.00 83.63 294 A 1 
ATOM 2174 C CZ  . ARG A 1 294 ? 7.229   4.703   9.428   1.00 80.16 294 A 1 
ATOM 2175 N NH1 . ARG A 1 294 ? 6.123   5.274   9.807   1.00 72.99 294 A 1 
ATOM 2176 N NH2 . ARG A 1 294 ? 7.618   4.933   8.211   1.00 72.84 294 A 1 
ATOM 2177 N N   . ILE A 1 295 ? 5.846   -0.110  15.575  1.00 90.26 295 A 1 
ATOM 2178 C CA  . ILE A 1 295 ? 5.636   -0.377  17.006  1.00 89.21 295 A 1 
ATOM 2179 C C   . ILE A 1 295 ? 5.950   -1.827  17.349  1.00 88.97 295 A 1 
ATOM 2180 O O   . ILE A 1 295 ? 6.650   -2.078  18.329  1.00 87.55 295 A 1 
ATOM 2181 C CB  . ILE A 1 295 ? 4.193   -0.009  17.403  1.00 88.23 295 A 1 
ATOM 2182 C CG1 . ILE A 1 295 ? 4.054   1.521   17.302  1.00 83.93 295 A 1 
ATOM 2183 C CG2 . ILE A 1 295 ? 3.838   -0.478  18.830  1.00 83.29 295 A 1 
ATOM 2184 C CD1 . ILE A 1 295 ? 2.592   1.934   17.312  1.00 77.63 295 A 1 
ATOM 2185 N N   . LEU A 1 296 ? 5.451   -2.769  16.552  1.00 89.74 296 A 1 
ATOM 2186 C CA  . LEU A 1 296 ? 5.616   -4.202  16.795  1.00 89.35 296 A 1 
ATOM 2187 C C   . LEU A 1 296 ? 7.075   -4.639  16.648  1.00 88.64 296 A 1 
ATOM 2188 O O   . LEU A 1 296 ? 7.601   -5.338  17.513  1.00 87.01 296 A 1 
ATOM 2189 C CB  . LEU A 1 296 ? 4.705   -4.977  15.828  1.00 89.80 296 A 1 
ATOM 2190 C CG  . LEU A 1 296 ? 3.199   -4.865  16.134  1.00 86.57 296 A 1 
ATOM 2191 C CD1 . LEU A 1 296 ? 2.399   -5.518  15.005  1.00 82.12 296 A 1 
ATOM 2192 C CD2 . LEU A 1 296 ? 2.826   -5.562  17.445  1.00 82.43 296 A 1 
ATOM 2193 N N   . PHE A 1 297 ? 7.738   -4.184  15.591  1.00 89.90 297 A 1 
ATOM 2194 C CA  . PHE A 1 297 ? 9.137   -4.540  15.350  1.00 89.58 297 A 1 
ATOM 2195 C C   . PHE A 1 297 ? 10.126  -3.675  16.141  1.00 87.81 297 A 1 
ATOM 2196 O O   . PHE A 1 297 ? 11.260  -4.104  16.344  1.00 84.43 297 A 1 
ATOM 2197 C CB  . PHE A 1 297 ? 9.421   -4.504  13.845  1.00 90.66 297 A 1 
ATOM 2198 C CG  . PHE A 1 297 ? 8.849   -5.697  13.099  1.00 91.82 297 A 1 
ATOM 2199 C CD1 . PHE A 1 297 ? 9.616   -6.870  12.967  1.00 90.08 297 A 1 
ATOM 2200 C CD2 . PHE A 1 297 ? 7.562   -5.648  12.543  1.00 90.67 297 A 1 
ATOM 2201 C CE1 . PHE A 1 297 ? 9.096   -7.976  12.273  1.00 90.41 297 A 1 
ATOM 2202 C CE2 . PHE A 1 297 ? 7.041   -6.757  11.850  1.00 90.95 297 A 1 
ATOM 2203 C CZ  . PHE A 1 297 ? 7.810   -7.920  11.710  1.00 91.54 297 A 1 
ATOM 2204 N N   . ARG A 1 298 ? 9.727   -2.473  16.596  1.00 88.98 298 A 1 
ATOM 2205 C CA  . ARG A 1 298 ? 10.601  -1.481  17.258  1.00 88.13 298 A 1 
ATOM 2206 C C   . ARG A 1 298 ? 11.890  -1.218  16.467  1.00 87.69 298 A 1 
ATOM 2207 O O   . ARG A 1 298 ? 12.978  -1.112  17.033  1.00 83.93 298 A 1 
ATOM 2208 C CB  . ARG A 1 298 ? 10.870  -1.875  18.720  1.00 86.88 298 A 1 
ATOM 2209 C CG  . ARG A 1 298 ? 9.597   -1.978  19.557  1.00 80.73 298 A 1 
ATOM 2210 C CD  . ARG A 1 298 ? 9.973   -2.286  21.006  1.00 77.08 298 A 1 
ATOM 2211 N NE  . ARG A 1 298 ? 8.786   -2.360  21.872  1.00 71.25 298 A 1 
ATOM 2212 C CZ  . ARG A 1 298 ? 8.787   -2.508  23.184  1.00 63.98 298 A 1 
ATOM 2213 N NH1 . ARG A 1 298 ? 9.896   -2.623  23.867  1.00 60.37 298 A 1 
ATOM 2214 N NH2 . ARG A 1 298 ? 7.661   -2.541  23.844  1.00 55.76 298 A 1 
ATOM 2215 N N   . GLN A 1 299 ? 11.762  -1.146  15.148  1.00 85.89 299 A 1 
ATOM 2216 C CA  . GLN A 1 299 ? 12.863  -0.980  14.200  1.00 86.41 299 A 1 
ATOM 2217 C C   . GLN A 1 299 ? 12.585  0.191   13.256  1.00 87.45 299 A 1 
ATOM 2218 O O   . GLN A 1 299 ? 11.431  0.532   12.981  1.00 84.29 299 A 1 
ATOM 2219 C CB  . GLN A 1 299 ? 13.074  -2.286  13.409  1.00 83.27 299 A 1 
ATOM 2220 C CG  . GLN A 1 299 ? 13.703  -3.417  14.240  1.00 76.99 299 A 1 
ATOM 2221 C CD  . GLN A 1 299 ? 15.141  -3.169  14.665  1.00 76.39 299 A 1 
ATOM 2222 O OE1 . GLN A 1 299 ? 15.845  -2.329  14.132  1.00 70.62 299 A 1 
ATOM 2223 N NE2 . GLN A 1 299 ? 15.643  -3.905  15.629  1.00 67.79 299 A 1 
ATOM 2224 N N   . ALA A 1 300 ? 13.656  0.787   12.747  1.00 89.35 300 A 1 
ATOM 2225 C CA  . ALA A 1 300 ? 13.606  1.839   11.731  1.00 89.73 300 A 1 
ATOM 2226 C C   . ALA A 1 300 ? 14.183  1.384   10.377  1.00 91.11 300 A 1 
ATOM 2227 O O   . ALA A 1 300 ? 13.989  2.059   9.371   1.00 89.64 300 A 1 
ATOM 2228 C CB  . ALA A 1 300 ? 14.328  3.074   12.284  1.00 87.78 300 A 1 
ATOM 2229 N N   . ASP A 1 301 ? 14.876  0.241   10.336  1.00 91.03 301 A 1 
ATOM 2230 C CA  . ASP A 1 301 ? 15.481  -0.294  9.113   1.00 92.04 301 A 1 
ATOM 2231 C C   . ASP A 1 301 ? 14.407  -0.870  8.176   1.00 93.31 301 A 1 
ATOM 2232 O O   . ASP A 1 301 ? 13.710  -1.831  8.517   1.00 92.88 301 A 1 
ATOM 2233 C CB  . ASP A 1 301 ? 16.567  -1.328  9.465   1.00 90.54 301 A 1 
ATOM 2234 C CG  . ASP A 1 301 ? 17.394  -1.804  8.255   1.00 87.15 301 A 1 
ATOM 2235 O OD1 . ASP A 1 301 ? 17.042  -1.488  7.091   1.00 82.48 301 A 1 
ATOM 2236 O OD2 . ASP A 1 301 ? 18.421  -2.484  8.463   1.00 81.56 301 A 1 
ATOM 2237 N N   . HIS A 1 302 ? 14.321  -0.311  6.959   1.00 93.36 302 A 1 
ATOM 2238 C CA  . HIS A 1 302 ? 13.379  -0.768  5.934   1.00 94.64 302 A 1 
ATOM 2239 C C   . HIS A 1 302 ? 13.631  -2.201  5.466   1.00 95.19 302 A 1 
ATOM 2240 O O   . HIS A 1 302 ? 12.713  -2.813  4.939   1.00 94.30 302 A 1 
ATOM 2241 C CB  . HIS A 1 302 ? 13.380  0.184   4.737   1.00 94.59 302 A 1 
ATOM 2242 C CG  . HIS A 1 302 ? 12.788  1.522   5.057   1.00 94.35 302 A 1 
ATOM 2243 N ND1 . HIS A 1 302 ? 13.407  2.525   5.758   1.00 84.17 302 A 1 
ATOM 2244 C CD2 . HIS A 1 302 ? 11.533  1.952   4.726   1.00 86.55 302 A 1 
ATOM 2245 C CE1 . HIS A 1 302 ? 12.539  3.539   5.857   1.00 88.24 302 A 1 
ATOM 2246 N NE2 . HIS A 1 302 ? 11.392  3.238   5.235   1.00 89.72 302 A 1 
ATOM 2247 N N   . ARG A 1 303 ? 14.810  -2.779  5.695   1.00 94.25 303 A 1 
ATOM 2248 C CA  . ARG A 1 303 ? 15.062  -4.208  5.428   1.00 94.60 303 A 1 
ATOM 2249 C C   . ARG A 1 303 ? 14.168  -5.126  6.261   1.00 95.29 303 A 1 
ATOM 2250 O O   . ARG A 1 303 ? 13.845  -6.220  5.816   1.00 94.61 303 A 1 
ATOM 2251 C CB  . ARG A 1 303 ? 16.527  -4.544  5.715   1.00 93.89 303 A 1 
ATOM 2252 C CG  . ARG A 1 303 ? 17.481  -3.822  4.763   1.00 88.39 303 A 1 
ATOM 2253 C CD  . ARG A 1 303 ? 18.911  -4.098  5.199   1.00 86.49 303 A 1 
ATOM 2254 N NE  . ARG A 1 303 ? 19.880  -3.382  4.350   1.00 77.50 303 A 1 
ATOM 2255 C CZ  . ARG A 1 303 ? 21.191  -3.516  4.422   1.00 70.08 303 A 1 
ATOM 2256 N NH1 . ARG A 1 303 ? 21.755  -4.327  5.270   1.00 63.56 303 A 1 
ATOM 2257 N NH2 . ARG A 1 303 ? 21.966  -2.825  3.636   1.00 58.22 303 A 1 
ATOM 2258 N N   . ILE A 1 304 ? 13.781  -4.677  7.455   1.00 94.15 304 A 1 
ATOM 2259 C CA  . ILE A 1 304 ? 12.891  -5.396  8.369   1.00 94.54 304 A 1 
ATOM 2260 C C   . ILE A 1 304 ? 11.462  -4.865  8.235   1.00 95.33 304 A 1 
ATOM 2261 O O   . ILE A 1 304 ? 10.511  -5.642  8.179   1.00 94.77 304 A 1 
ATOM 2262 C CB  . ILE A 1 304 ? 13.429  -5.290  9.819   1.00 93.34 304 A 1 
ATOM 2263 C CG1 . ILE A 1 304 ? 14.841  -5.921  9.914   1.00 88.22 304 A 1 
ATOM 2264 C CG2 . ILE A 1 304 ? 12.464  -5.966  10.810  1.00 87.01 304 A 1 
ATOM 2265 C CD1 . ILE A 1 304 ? 15.533  -5.716  11.268  1.00 76.00 304 A 1 
ATOM 2266 N N   . LEU A 1 305 ? 11.295  -3.536  8.137   1.00 94.76 305 A 1 
ATOM 2267 C CA  . LEU A 1 305 ? 9.980   -2.909  8.037   1.00 95.18 305 A 1 
ATOM 2268 C C   . LEU A 1 305 ? 9.226   -3.282  6.756   1.00 96.03 305 A 1 
ATOM 2269 O O   . LEU A 1 305 ? 8.024   -3.479  6.827   1.00 95.87 305 A 1 
ATOM 2270 C CB  . LEU A 1 305 ? 10.110  -1.383  8.135   1.00 94.25 305 A 1 
ATOM 2271 C CG  . LEU A 1 305 ? 10.496  -0.843  9.522   1.00 91.36 305 A 1 
ATOM 2272 C CD1 . LEU A 1 305 ? 10.615  0.679   9.427   1.00 89.02 305 A 1 
ATOM 2273 C CD2 . LEU A 1 305 ? 9.453   -1.174  10.587  1.00 88.51 305 A 1 
ATOM 2274 N N   . MET A 1 306 ? 9.885   -3.400  5.601   1.00 96.24 306 A 1 
ATOM 2275 C CA  . MET A 1 306 ? 9.227   -3.729  4.332   1.00 96.78 306 A 1 
ATOM 2276 C C   . MET A 1 306 ? 8.525   -5.096  4.387   1.00 97.27 306 A 1 
ATOM 2277 O O   . MET A 1 306 ? 7.304   -5.117  4.244   1.00 97.01 306 A 1 
ATOM 2278 C CB  . MET A 1 306 ? 10.202  -3.617  3.152   1.00 96.15 306 A 1 
ATOM 2279 C CG  . MET A 1 306 ? 10.515  -2.158  2.794   1.00 87.63 306 A 1 
ATOM 2280 S SD  . MET A 1 306 ? 9.180   -1.251  1.985   1.00 84.61 306 A 1 
ATOM 2281 C CE  . MET A 1 306 ? 9.254   -2.030  0.354   1.00 74.14 306 A 1 
ATOM 2282 N N   . PRO A 1 307 ? 9.221   -6.223  4.663   1.00 96.56 307 A 1 
ATOM 2283 C CA  . PRO A 1 307 ? 8.554   -7.524  4.746   1.00 96.77 307 A 1 
ATOM 2284 C C   . PRO A 1 307 ? 7.563   -7.599  5.914   1.00 97.24 307 A 1 
ATOM 2285 O O   . PRO A 1 307 ? 6.496   -8.192  5.766   1.00 96.89 307 A 1 
ATOM 2286 C CB  . PRO A 1 307 ? 9.686   -8.554  4.879   1.00 95.89 307 A 1 
ATOM 2287 C CG  . PRO A 1 307 ? 10.835  -7.760  5.495   1.00 93.77 307 A 1 
ATOM 2288 C CD  . PRO A 1 307 ? 10.661  -6.385  4.867   1.00 96.12 307 A 1 
ATOM 2289 N N   . GLY A 1 308 ? 7.847   -6.951  7.054   1.00 96.36 308 A 1 
ATOM 2290 C CA  . GLY A 1 308 ? 6.899   -6.867  8.165   1.00 96.33 308 A 1 
ATOM 2291 C C   . GLY A 1 308 ? 5.603   -6.149  7.781   1.00 96.85 308 A 1 
ATOM 2292 O O   . GLY A 1 308 ? 4.512   -6.628  8.080   1.00 96.60 308 A 1 
ATOM 2293 N N   . THR A 1 309 ? 5.712   -5.035  7.059   1.00 97.09 309 A 1 
ATOM 2294 C CA  . THR A 1 309 ? 4.571   -4.248  6.573   1.00 97.19 309 A 1 
ATOM 2295 C C   . THR A 1 309 ? 3.759   -5.019  5.533   1.00 97.53 309 A 1 
ATOM 2296 O O   . THR A 1 309 ? 2.537   -4.944  5.561   1.00 96.79 309 A 1 
ATOM 2297 C CB  . THR A 1 309 ? 5.042   -2.907  5.994   1.00 95.93 309 A 1 
ATOM 2298 O OG1 . THR A 1 309 ? 5.772   -2.185  6.953   1.00 80.51 309 A 1 
ATOM 2299 C CG2 . THR A 1 309 ? 3.906   -1.979  5.599   1.00 80.55 309 A 1 
ATOM 2300 N N   . MET A 1 310 ? 4.409   -5.787  4.652   1.00 97.65 310 A 1 
ATOM 2301 C CA  . MET A 1 310 ? 3.720   -6.653  3.684   1.00 97.82 310 A 1 
ATOM 2302 C C   . MET A 1 310 ? 2.846   -7.693  4.390   1.00 97.96 310 A 1 
ATOM 2303 O O   . MET A 1 310 ? 1.655   -7.796  4.097   1.00 97.61 310 A 1 
ATOM 2304 C CB  . MET A 1 310 ? 4.736   -7.366  2.776   1.00 97.68 310 A 1 
ATOM 2305 C CG  . MET A 1 310 ? 5.469   -6.428  1.815   1.00 95.83 310 A 1 
ATOM 2306 S SD  . MET A 1 310 ? 6.838   -7.222  0.933   1.00 93.90 310 A 1 
ATOM 2307 C CE  . MET A 1 310 ? 7.510   -5.804  0.045   1.00 83.52 310 A 1 
ATOM 2308 N N   . LEU A 1 311 ? 3.404   -8.413  5.363   1.00 97.72 311 A 1 
ATOM 2309 C CA  . LEU A 1 311 ? 2.683   -9.452  6.101   1.00 97.74 311 A 1 
ATOM 2310 C C   . LEU A 1 311 ? 1.543   -8.872  6.948   1.00 97.78 311 A 1 
ATOM 2311 O O   . LEU A 1 311 ? 0.418   -9.366  6.884   1.00 97.37 311 A 1 
ATOM 2312 C CB  . LEU A 1 311 ? 3.671   -10.233 6.981   1.00 97.37 311 A 1 
ATOM 2313 C CG  . LEU A 1 311 ? 4.649   -11.139 6.217   1.00 94.60 311 A 1 
ATOM 2314 C CD1 . LEU A 1 311 ? 5.693   -11.689 7.192   1.00 90.15 311 A 1 
ATOM 2315 C CD2 . LEU A 1 311 ? 3.947   -12.324 5.562   1.00 90.37 311 A 1 
ATOM 2316 N N   . ILE A 1 312 ? 1.804   -7.801  7.704   1.00 97.63 312 A 1 
ATOM 2317 C CA  . ILE A 1 312 ? 0.775   -7.156  8.534   1.00 97.45 312 A 1 
ATOM 2318 C C   . ILE A 1 312 ? -0.328  -6.553  7.658   1.00 97.51 312 A 1 
ATOM 2319 O O   . ILE A 1 312 ? -1.501  -6.666  7.999   1.00 97.06 312 A 1 
ATOM 2320 C CB  . ILE A 1 312 ? 1.409   -6.111  9.481   1.00 96.83 312 A 1 
ATOM 2321 C CG1 . ILE A 1 312 ? 2.300   -6.823  10.526  1.00 94.81 312 A 1 
ATOM 2322 C CG2 . ILE A 1 312 ? 0.339   -5.279  10.208  1.00 94.44 312 A 1 
ATOM 2323 C CD1 . ILE A 1 312 ? 3.176   -5.875  11.348  1.00 87.66 312 A 1 
ATOM 2324 N N   . GLY A 1 313 ? 0.025   -5.948  6.517   1.00 97.56 313 A 1 
ATOM 2325 C CA  . GLY A 1 313 ? -0.930  -5.398  5.559   1.00 97.49 313 A 1 
ATOM 2326 C C   . GLY A 1 313 ? -1.869  -6.453  4.992   1.00 97.68 313 A 1 
ATOM 2327 O O   . GLY A 1 313 ? -3.081  -6.253  4.993   1.00 97.25 313 A 1 
ATOM 2328 N N   . ALA A 1 314 ? -1.323  -7.599  4.585   1.00 97.95 314 A 1 
ATOM 2329 C CA  . ALA A 1 314 ? -2.110  -8.739  4.131   1.00 97.93 314 A 1 
ATOM 2330 C C   . ALA A 1 314 ? -3.038  -9.280  5.233   1.00 97.82 314 A 1 
ATOM 2331 O O   . ALA A 1 314 ? -4.230  -9.452  4.994   1.00 97.21 314 A 1 
ATOM 2332 C CB  . ALA A 1 314 ? -1.141  -9.812  3.628   1.00 97.84 314 A 1 
ATOM 2333 N N   . CYS A 1 315 ? -2.527  -9.462  6.462   1.00 97.78 315 A 1 
ATOM 2334 C CA  . CYS A 1 315 ? -3.333  -9.922  7.597   1.00 97.44 315 A 1 
ATOM 2335 C C   . CYS A 1 315 ? -4.491  -8.970  7.917   1.00 97.18 315 A 1 
ATOM 2336 O O   . CYS A 1 315 ? -5.617  -9.413  8.101   1.00 96.34 315 A 1 
ATOM 2337 C CB  . CYS A 1 315 ? -2.447  -10.073 8.842   1.00 97.27 315 A 1 
ATOM 2338 S SG  . CYS A 1 315 ? -1.288  -11.457 8.663   1.00 95.81 315 A 1 
ATOM 2339 N N   . ILE A 1 316 ? -4.227  -7.657  7.984   1.00 97.39 316 A 1 
ATOM 2340 C CA  . ILE A 1 316 ? -5.262  -6.664  8.300   1.00 97.01 316 A 1 
ATOM 2341 C C   . ILE A 1 316 ? -6.296  -6.588  7.187   1.00 96.97 316 A 1 
ATOM 2342 O O   . ILE A 1 316 ? -7.481  -6.484  7.482   1.00 96.32 316 A 1 
ATOM 2343 C CB  . ILE A 1 316 ? -4.633  -5.288  8.620   1.00 96.21 316 A 1 
ATOM 2344 C CG1 . ILE A 1 316 ? -3.920  -5.401  9.988   1.00 93.15 316 A 1 
ATOM 2345 C CG2 . ILE A 1 316 ? -5.684  -4.161  8.654   1.00 92.46 316 A 1 
ATOM 2346 C CD1 . ILE A 1 316 ? -3.214  -4.121  10.450  1.00 79.59 316 A 1 
ATOM 2347 N N   . MET A 1 317 ? -5.886  -6.673  5.919   1.00 97.64 317 A 1 
ATOM 2348 C CA  . MET A 1 317 ? -6.828  -6.624  4.803   1.00 97.50 317 A 1 
ATOM 2349 C C   . MET A 1 317 ? -7.760  -7.841  4.788   1.00 97.45 317 A 1 
ATOM 2350 O O   . MET A 1 317 ? -8.968  -7.663  4.656   1.00 96.76 317 A 1 
ATOM 2351 C CB  . MET A 1 317 ? -6.061  -6.480  3.488   1.00 97.04 317 A 1 
ATOM 2352 C CG  . MET A 1 317 ? -7.008  -6.077  2.358   1.00 92.19 317 A 1 
ATOM 2353 S SD  . MET A 1 317 ? -7.706  -4.427  2.575   1.00 90.18 317 A 1 
ATOM 2354 C CE  . MET A 1 317 ? -9.219  -4.611  1.628   1.00 82.12 317 A 1 
ATOM 2355 N N   . LEU A 1 318 ? -7.225  -9.053  5.003   1.00 97.30 318 A 1 
ATOM 2356 C CA  . LEU A 1 318 ? -8.035  -10.267 5.152   1.00 97.12 318 A 1 
ATOM 2357 C C   . LEU A 1 318 ? -8.987  -10.169 6.347   1.00 96.82 318 A 1 
ATOM 2358 O O   . LEU A 1 318 ? -10.162 -10.487 6.225   1.00 96.27 318 A 1 
ATOM 2359 C CB  . LEU A 1 318 ? -7.111  -11.481 5.326   1.00 97.15 318 A 1 
ATOM 2360 C CG  . LEU A 1 318 ? -6.413  -11.933 4.038   1.00 95.90 318 A 1 
ATOM 2361 C CD1 . LEU A 1 318 ? -5.323  -12.940 4.398   1.00 93.36 318 A 1 
ATOM 2362 C CD2 . LEU A 1 318 ? -7.381  -12.605 3.069   1.00 93.62 318 A 1 
ATOM 2363 N N   . LEU A 1 319 ? -8.515  -9.659  7.488   1.00 96.90 319 A 1 
ATOM 2364 C CA  . LEU A 1 319 ? -9.372  -9.432  8.651   1.00 96.61 319 A 1 
ATOM 2365 C C   . LEU A 1 319 ? -10.516 -8.458  8.335   1.00 96.19 319 A 1 
ATOM 2366 O O   . LEU A 1 319 ? -11.657 -8.710  8.717   1.00 95.42 319 A 1 
ATOM 2367 C CB  . LEU A 1 319 ? -8.505  -8.925  9.818   1.00 96.30 319 A 1 
ATOM 2368 C CG  . LEU A 1 319 ? -9.294  -8.665  11.114  1.00 93.98 319 A 1 
ATOM 2369 C CD1 . LEU A 1 319 ? -9.873  -9.956  11.696  1.00 87.88 319 A 1 
ATOM 2370 C CD2 . LEU A 1 319 ? -8.373  -8.030  12.150  1.00 88.00 319 A 1 
ATOM 2371 N N   . CYS A 1 320 ? -10.236 -7.363  7.620   1.00 96.60 320 A 1 
ATOM 2372 C CA  . CYS A 1 320 ? -11.262 -6.422  7.170   1.00 96.13 320 A 1 
ATOM 2373 C C   . CYS A 1 320 ? -12.279 -7.091  6.241   1.00 95.83 320 A 1 
ATOM 2374 O O   . CYS A 1 320 ? -13.470 -6.809  6.361   1.00 95.16 320 A 1 
ATOM 2375 C CB  . CYS A 1 320 ? -10.608 -5.225  6.468   1.00 96.04 320 A 1 
ATOM 2376 S SG  . CYS A 1 320 ? -9.690  -4.188  7.638   1.00 94.85 320 A 1 
ATOM 2377 N N   . ASP A 1 321 ? -11.841 -7.978  5.342   1.00 96.22 321 A 1 
ATOM 2378 C CA  . ASP A 1 321 ? -12.739 -8.683  4.424   1.00 95.79 321 A 1 
ATOM 2379 C C   . ASP A 1 321 ? -13.623 -9.719  5.138   1.00 95.57 321 A 1 
ATOM 2380 O O   . ASP A 1 321 ? -14.831 -9.772  4.899   1.00 93.97 321 A 1 
ATOM 2381 C CB  . ASP A 1 321 ? -11.944 -9.317  3.277   1.00 95.05 321 A 1 
ATOM 2382 C CG  . ASP A 1 321 ? -12.875 -9.711  2.127   1.00 91.52 321 A 1 
ATOM 2383 O OD1 . ASP A 1 321 ? -13.899 -9.020  1.902   1.00 85.05 321 A 1 
ATOM 2384 O OD2 . ASP A 1 321 ? -12.596 -10.666 1.387   1.00 85.01 321 A 1 
ATOM 2385 N N   . ILE A 1 322 ? -13.059 -10.469 6.091   1.00 95.87 322 A 1 
ATOM 2386 C CA  . ILE A 1 322 ? -13.833 -11.381 6.953   1.00 95.56 322 A 1 
ATOM 2387 C C   . ILE A 1 322 ? -14.896 -10.594 7.729   1.00 95.17 322 A 1 
ATOM 2388 O O   . ILE A 1 322 ? -16.076 -10.945 7.713   1.00 94.00 322 A 1 
ATOM 2389 C CB  . ILE A 1 322 ? -12.886 -12.158 7.900   1.00 95.42 322 A 1 
ATOM 2390 C CG1 . ILE A 1 322 ? -11.976 -13.117 7.103   1.00 93.81 322 A 1 
ATOM 2391 C CG2 . ILE A 1 322 ? -13.682 -12.954 8.953   1.00 93.61 322 A 1 
ATOM 2392 C CD1 . ILE A 1 322 ? -10.751 -13.591 7.899   1.00 90.42 322 A 1 
ATOM 2393 N N   . LEU A 1 323 ? -14.513 -9.481  8.359   1.00 95.41 323 A 1 
ATOM 2394 C CA  . LEU A 1 323 ? -15.459 -8.625  9.081   1.00 95.06 323 A 1 
ATOM 2395 C C   . LEU A 1 323 ? -16.528 -8.036  8.155   1.00 94.38 323 A 1 
ATOM 2396 O O   . LEU A 1 323 ? -17.682 -7.928  8.559   1.00 92.96 323 A 1 
ATOM 2397 C CB  . LEU A 1 323 ? -14.696 -7.511  9.815   1.00 94.98 323 A 1 
ATOM 2398 C CG  . LEU A 1 323 ? -13.875 -8.002  11.023  1.00 92.36 323 A 1 
ATOM 2399 C CD1 . LEU A 1 323 ? -13.053 -6.836  11.566  1.00 86.93 323 A 1 
ATOM 2400 C CD2 . LEU A 1 323 ? -14.753 -8.529  12.159  1.00 87.11 323 A 1 
ATOM 2401 N N   . SER A 1 324 ? -16.183 -7.713  6.904   1.00 94.45 324 A 1 
ATOM 2402 C CA  . SER A 1 324 ? -17.136 -7.238  5.891   1.00 93.73 324 A 1 
ATOM 2403 C C   . SER A 1 324 ? -18.283 -8.212  5.646   1.00 92.74 324 A 1 
ATOM 2404 O O   . SER A 1 324 ? -19.407 -7.784  5.389   1.00 90.02 324 A 1 
ATOM 2405 C CB  . SER A 1 324 ? -16.416 -6.970  4.564   1.00 92.83 324 A 1 
ATOM 2406 O OG  . SER A 1 324 ? -17.293 -6.372  3.633   1.00 80.82 324 A 1 
ATOM 2407 N N   . GLN A 1 325 ? -17.996 -9.502  5.732   1.00 93.03 325 A 1 
ATOM 2408 C CA  . GLN A 1 325 ? -18.940 -10.579 5.430   1.00 91.87 325 A 1 
ATOM 2409 C C   . GLN A 1 325 ? -19.695 -11.074 6.667   1.00 91.08 325 A 1 
ATOM 2410 O O   . GLN A 1 325 ? -20.832 -11.517 6.551   1.00 86.40 325 A 1 
ATOM 2411 C CB  . GLN A 1 325 ? -18.160 -11.724 4.780   1.00 90.60 325 A 1 
ATOM 2412 C CG  . GLN A 1 325 ? -17.588 -11.308 3.421   1.00 85.84 325 A 1 
ATOM 2413 C CD  . GLN A 1 325 ? -16.674 -12.390 2.870   1.00 83.46 325 A 1 
ATOM 2414 O OE1 . GLN A 1 325 ? -17.116 -13.348 2.265   1.00 75.36 325 A 1 
ATOM 2415 N NE2 . GLN A 1 325 ? -15.372 -12.269 3.035   1.00 71.27 325 A 1 
ATOM 2416 N N   . CYS A 1 326 ? -19.082 -10.981 7.861   1.00 90.79 326 A 1 
ATOM 2417 C CA  . CYS A 1 326 ? -19.648 -11.565 9.082   1.00 89.67 326 A 1 
ATOM 2418 C C   . CYS A 1 326 ? -20.561 -10.619 9.881   1.00 88.99 326 A 1 
ATOM 2419 O O   . CYS A 1 326 ? -21.345 -11.090 10.699  1.00 83.76 326 A 1 
ATOM 2420 C CB  . CYS A 1 326 ? -18.498 -12.063 9.963   1.00 87.80 326 A 1 
ATOM 2421 S SG  . CYS A 1 326 ? -17.634 -13.448 9.164   1.00 77.84 326 A 1 
ATOM 2422 N N   . VAL A 1 327 ? -20.452 -9.292  9.685   1.00 90.01 327 A 1 
ATOM 2423 C CA  . VAL A 1 327 ? -21.184 -8.313  10.520  1.00 89.38 327 A 1 
ATOM 2424 C C   . VAL A 1 327 ? -22.688 -8.296  10.225  1.00 88.48 327 A 1 
ATOM 2425 O O   . VAL A 1 327 ? -23.491 -8.146  11.143  1.00 83.82 327 A 1 
ATOM 2426 C CB  . VAL A 1 327 ? -20.557 -6.911  10.378  1.00 88.12 327 A 1 
ATOM 2427 C CG1 . VAL A 1 327 ? -21.393 -5.791  11.024  1.00 82.73 327 A 1 
ATOM 2428 C CG2 . VAL A 1 327 ? -19.189 -6.867  11.072  1.00 82.90 327 A 1 
ATOM 2429 N N   . VAL A 1 328 ? -23.084 -8.444  8.961   1.00 88.79 328 A 1 
ATOM 2430 C CA  . VAL A 1 328 ? -24.494 -8.457  8.541   1.00 88.32 328 A 1 
ATOM 2431 C C   . VAL A 1 328 ? -24.729 -9.694  7.679   1.00 86.99 328 A 1 
ATOM 2432 O O   . VAL A 1 328 ? -24.052 -9.875  6.671   1.00 82.73 328 A 1 
ATOM 2433 C CB  . VAL A 1 328 ? -24.875 -7.170  7.781   1.00 87.19 328 A 1 
ATOM 2434 C CG1 . VAL A 1 328 ? -26.373 -7.153  7.440   1.00 81.17 328 A 1 
ATOM 2435 C CG2 . VAL A 1 328 ? -24.588 -5.910  8.612   1.00 82.38 328 A 1 
ATOM 2436 N N   . LYS A 1 329 ? -25.679 -10.544 8.076   1.00 86.86 329 A 1 
ATOM 2437 C CA  . LYS A 1 329 ? -26.043 -11.728 7.289   1.00 84.47 329 A 1 
ATOM 2438 C C   . LYS A 1 329 ? -26.525 -11.301 5.900   1.00 83.71 329 A 1 
ATOM 2439 O O   . LYS A 1 329 ? -27.303 -10.359 5.788   1.00 77.86 329 A 1 
ATOM 2440 C CB  . LYS A 1 329 ? -27.103 -12.575 8.010   1.00 82.01 329 A 1 
ATOM 2441 C CG  . LYS A 1 329 ? -26.532 -13.279 9.248   1.00 72.79 329 A 1 
ATOM 2442 C CD  . LYS A 1 329 ? -27.566 -14.250 9.838   1.00 67.87 329 A 1 
ATOM 2443 C CE  . LYS A 1 329 ? -26.958 -15.015 11.016  1.00 60.95 329 A 1 
ATOM 2444 N NZ  . LYS A 1 329 ? -27.890 -16.054 11.526  1.00 52.20 329 A 1 
ATOM 2445 N N   . ASP A 1 330 ? -26.028 -11.987 4.883   1.00 85.13 330 A 1 
ATOM 2446 C CA  . ASP A 1 330 ? -26.389 -11.843 3.462   1.00 85.07 330 A 1 
ATOM 2447 C C   . ASP A 1 330 ? -26.038 -10.497 2.793   1.00 85.98 330 A 1 
ATOM 2448 O O   . ASP A 1 330 ? -26.326 -10.301 1.610   1.00 82.05 330 A 1 
ATOM 2449 C CB  . ASP A 1 330 ? -27.849 -12.271 3.240   1.00 82.70 330 A 1 
ATOM 2450 C CG  . ASP A 1 330 ? -28.145 -13.629 3.889   1.00 78.11 330 A 1 
ATOM 2451 O OD1 . ASP A 1 330 ? -27.310 -14.543 3.714   1.00 73.36 330 A 1 
ATOM 2452 O OD2 . ASP A 1 330 ? -29.161 -13.719 4.609   1.00 75.58 330 A 1 
ATOM 2453 N N   . ILE A 1 331 ? -25.368 -9.578  3.498   1.00 86.87 331 A 1 
ATOM 2454 C CA  . ILE A 1 331 ? -24.938 -8.286  2.946   1.00 87.66 331 A 1 
ATOM 2455 C C   . ILE A 1 331 ? -23.456 -8.062  3.259   1.00 88.33 331 A 1 
ATOM 2456 O O   . ILE A 1 331 ? -23.069 -7.921  4.416   1.00 84.97 331 A 1 
ATOM 2457 C CB  . ILE A 1 331 ? -25.821 -7.124  3.461   1.00 86.25 331 A 1 
ATOM 2458 C CG1 . ILE A 1 331 ? -27.313 -7.363  3.129   1.00 78.64 331 A 1 
ATOM 2459 C CG2 . ILE A 1 331 ? -25.340 -5.782  2.867   1.00 77.35 331 A 1 
ATOM 2460 C CD1 . ILE A 1 331 ? -28.276 -6.311  3.703   1.00 71.20 331 A 1 
ATOM 2461 N N   . ALA A 1 332 ? -22.630 -7.961  2.219   1.00 89.01 332 A 1 
ATOM 2462 C CA  . ALA A 1 332 ? -21.236 -7.555  2.364   1.00 89.80 332 A 1 
ATOM 2463 C C   . ALA A 1 332 ? -21.152 -6.033  2.552   1.00 90.90 332 A 1 
ATOM 2464 O O   . ALA A 1 332 ? -21.612 -5.262  1.707   1.00 87.57 332 A 1 
ATOM 2465 C CB  . ALA A 1 332 ? -20.429 -8.048  1.156   1.00 87.35 332 A 1 
ATOM 2466 N N   . LEU A 1 333 ? -20.551 -5.589  3.647   1.00 91.39 333 A 1 
ATOM 2467 C CA  . LEU A 1 333 ? -20.321 -4.168  3.898   1.00 92.16 333 A 1 
ATOM 2468 C C   . LEU A 1 333 ? -19.201 -3.616  2.996   1.00 92.94 333 A 1 
ATOM 2469 O O   . LEU A 1 333 ? -18.261 -4.338  2.657   1.00 91.89 333 A 1 
ATOM 2470 C CB  . LEU A 1 333 ? -20.008 -3.939  5.384   1.00 91.38 333 A 1 
ATOM 2471 C CG  . LEU A 1 333 ? -21.188 -4.191  6.339   1.00 88.36 333 A 1 
ATOM 2472 C CD1 . LEU A 1 333 ? -20.700 -4.054  7.782   1.00 83.01 333 A 1 
ATOM 2473 C CD2 . LEU A 1 333 ? -22.322 -3.183  6.133   1.00 82.89 333 A 1 
ATOM 2474 N N   . PRO A 1 334 ? -19.245 -2.323  2.639   1.00 94.41 334 A 1 
ATOM 2475 C CA  . PRO A 1 334 ? -18.178 -1.687  1.877   1.00 94.65 334 A 1 
ATOM 2476 C C   . PRO A 1 334 ? -16.824 -1.795  2.585   1.00 95.41 334 A 1 
ATOM 2477 O O   . PRO A 1 334 ? -16.670 -1.367  3.735   1.00 94.53 334 A 1 
ATOM 2478 C CB  . PRO A 1 334 ? -18.606 -0.228  1.714   1.00 93.36 334 A 1 
ATOM 2479 C CG  . PRO A 1 334 ? -20.125 -0.275  1.842   1.00 91.12 334 A 1 
ATOM 2480 C CD  . PRO A 1 334 ? -20.343 -1.390  2.853   1.00 93.52 334 A 1 
ATOM 2481 N N   . ILE A 1 335 ? -15.813 -2.312  1.884   1.00 93.99 335 A 1 
ATOM 2482 C CA  . ILE A 1 335 ? -14.495 -2.574  2.481   1.00 94.74 335 A 1 
ATOM 2483 C C   . ILE A 1 335 ? -13.812 -1.291  2.965   1.00 94.81 335 A 1 
ATOM 2484 O O   . ILE A 1 335 ? -13.194 -1.276  4.029   1.00 92.82 335 A 1 
ATOM 2485 C CB  . ILE A 1 335 ? -13.627 -3.383  1.491   1.00 93.45 335 A 1 
ATOM 2486 C CG1 . ILE A 1 335 ? -12.361 -3.961  2.151   1.00 86.63 335 A 1 
ATOM 2487 C CG2 . ILE A 1 335 ? -13.231 -2.567  0.251   1.00 86.57 335 A 1 
ATOM 2488 C CD1 . ILE A 1 335 ? -12.662 -5.031  3.208   1.00 79.04 335 A 1 
ATOM 2489 N N   . ASN A 1 336 ? -13.991 -0.177  2.247   1.00 94.67 336 A 1 
ATOM 2490 C CA  . ASN A 1 336 ? -13.432 1.122   2.621   1.00 94.12 336 A 1 
ATOM 2491 C C   . ASN A 1 336 ? -14.010 1.645   3.950   1.00 94.60 336 A 1 
ATOM 2492 O O   . ASN A 1 336 ? -13.287 2.231   4.758   1.00 93.17 336 A 1 
ATOM 2493 C CB  . ASN A 1 336 ? -13.677 2.102   1.462   1.00 92.07 336 A 1 
ATOM 2494 C CG  . ASN A 1 336 ? -12.906 3.399   1.609   1.00 87.93 336 A 1 
ATOM 2495 O OD1 . ASN A 1 336 ? -11.836 3.471   2.195   1.00 77.36 336 A 1 
ATOM 2496 N ND2 . ASN A 1 336 ? -13.414 4.471   1.053   1.00 78.62 336 A 1 
ATOM 2497 N N   . SER A 1 337 ? -15.291 1.382   4.227   1.00 94.24 337 A 1 
ATOM 2498 C CA  . SER A 1 337 ? -15.922 1.754   5.501   1.00 94.31 337 A 1 
ATOM 2499 C C   . SER A 1 337 ? -15.335 0.967   6.673   1.00 94.90 337 A 1 
ATOM 2500 O O   . SER A 1 337 ? -15.056 1.539   7.724   1.00 93.77 337 A 1 
ATOM 2501 C CB  . SER A 1 337 ? -17.434 1.526   5.434   1.00 93.57 337 A 1 
ATOM 2502 O OG  . SER A 1 337 ? -17.989 2.274   4.366   1.00 85.71 337 A 1 
ATOM 2503 N N   . ILE A 1 338 ? -15.075 -0.331  6.495   1.00 95.04 338 A 1 
ATOM 2504 C CA  . ILE A 1 338 ? -14.499 -1.182  7.549   1.00 95.40 338 A 1 
ATOM 2505 C C   . ILE A 1 338 ? -13.046 -0.822  7.818   1.00 95.49 338 A 1 
ATOM 2506 O O   . ILE A 1 338 ? -12.646 -0.683  8.976   1.00 94.40 338 A 1 
ATOM 2507 C CB  . ILE A 1 338 ? -14.664 -2.662  7.179   1.00 94.99 338 A 1 
ATOM 2508 C CG1 . ILE A 1 338 ? -16.180 -2.932  7.152   1.00 91.24 338 A 1 
ATOM 2509 C CG2 . ILE A 1 338 ? -13.936 -3.590  8.173   1.00 90.94 338 A 1 
ATOM 2510 C CD1 . ILE A 1 338 ? -16.507 -4.356  6.767   1.00 79.35 338 A 1 
ATOM 2511 N N   . THR A 1 339 ? -12.256 -0.608  6.767   1.00 95.16 339 A 1 
ATOM 2512 C CA  . THR A 1 339 ? -10.860 -0.179  6.927   1.00 94.89 339 A 1 
ATOM 2513 C C   . THR A 1 339 ? -10.762 1.183   7.607   1.00 94.33 339 A 1 
ATOM 2514 O O   . THR A 1 339 ? -9.851  1.390   8.414   1.00 92.67 339 A 1 
ATOM 2515 C CB  . THR A 1 339 ? -10.108 -0.155  5.592   1.00 94.79 339 A 1 
ATOM 2516 O OG1 . THR A 1 339 ? -10.737 0.683   4.660   1.00 88.35 339 A 1 
ATOM 2517 C CG2 . THR A 1 339 ? -10.001 -1.539  4.962   1.00 88.99 339 A 1 
ATOM 2518 N N   . ALA A 1 340 ? -11.720 2.083   7.375   1.00 95.15 340 A 1 
ATOM 2519 C CA  . ALA A 1 340 ? -11.821 3.346   8.098   1.00 94.42 340 A 1 
ATOM 2520 C C   . ALA A 1 340 ? -12.175 3.137   9.580   1.00 94.43 340 A 1 
ATOM 2521 O O   . ALA A 1 340 ? -11.478 3.654   10.459  1.00 93.44 340 A 1 
ATOM 2522 C CB  . ALA A 1 340 ? -12.843 4.244   7.385   1.00 93.97 340 A 1 
ATOM 2523 N N   . LEU A 1 341 ? -13.202 2.336   9.871   1.00 94.64 341 A 1 
ATOM 2524 C CA  . LEU A 1 341 ? -13.652 2.065   11.242  1.00 94.23 341 A 1 
ATOM 2525 C C   . LEU A 1 341 ? -12.568 1.400   12.099  1.00 93.87 341 A 1 
ATOM 2526 O O   . LEU A 1 341 ? -12.429 1.739   13.272  1.00 92.99 341 A 1 
ATOM 2527 C CB  . LEU A 1 341 ? -14.916 1.185   11.204  1.00 94.09 341 A 1 
ATOM 2528 C CG  . LEU A 1 341 ? -16.195 1.932   10.770  1.00 89.23 341 A 1 
ATOM 2529 C CD1 . LEU A 1 341 ? -17.318 0.922   10.541  1.00 84.54 341 A 1 
ATOM 2530 C CD2 . LEU A 1 341 ? -16.661 2.934   11.831  1.00 84.48 341 A 1 
ATOM 2531 N N   . LEU A 1 342 ? -11.778 0.490   11.529  1.00 93.67 342 A 1 
ATOM 2532 C CA  . LEU A 1 342 ? -10.660 -0.153  12.228  1.00 92.92 342 A 1 
ATOM 2533 C C   . LEU A 1 342 ? -9.392  0.709   12.239  1.00 92.84 342 A 1 
ATOM 2534 O O   . LEU A 1 342 ? -8.676  0.761   13.244  1.00 90.27 342 A 1 
ATOM 2535 C CB  . LEU A 1 342 ? -10.385 -1.518  11.576  1.00 92.09 342 A 1 
ATOM 2536 C CG  . LEU A 1 342 ? -11.501 -2.560  11.779  1.00 88.01 342 A 1 
ATOM 2537 C CD1 . LEU A 1 342 ? -11.120 -3.829  11.024  1.00 80.55 342 A 1 
ATOM 2538 C CD2 . LEU A 1 342 ? -11.702 -2.929  13.251  1.00 79.70 342 A 1 
ATOM 2539 N N   . GLY A 1 343 ? -9.100  1.393   11.138  1.00 92.47 343 A 1 
ATOM 2540 C CA  . GLY A 1 343 ? -7.862  2.154   10.972  1.00 91.39 343 A 1 
ATOM 2541 C C   . GLY A 1 343 ? -7.820  3.436   11.795  1.00 91.75 343 A 1 
ATOM 2542 O O   . GLY A 1 343 ? -6.786  3.732   12.398  1.00 89.77 343 A 1 
ATOM 2543 N N   . ILE A 1 344 ? -8.923  4.200   11.869  1.00 92.71 344 A 1 
ATOM 2544 C CA  . ILE A 1 344 ? -8.958  5.496   12.569  1.00 92.06 344 A 1 
ATOM 2545 C C   . ILE A 1 344 ? -8.638  5.351   14.071  1.00 91.63 344 A 1 
ATOM 2546 O O   . ILE A 1 344 ? -7.741  6.060   14.540  1.00 90.05 344 A 1 
ATOM 2547 C CB  . ILE A 1 344 ? -10.285 6.252   12.302  1.00 91.50 344 A 1 
ATOM 2548 C CG1 . ILE A 1 344 ? -10.369 6.707   10.831  1.00 87.72 344 A 1 
ATOM 2549 C CG2 . ILE A 1 344 ? -10.435 7.471   13.236  1.00 87.09 344 A 1 
ATOM 2550 C CD1 . ILE A 1 344 ? -11.778 7.157   10.412  1.00 80.08 344 A 1 
ATOM 2551 N N   . PRO A 1 345 ? -9.273  4.434   14.837  1.00 92.66 345 A 1 
ATOM 2552 C CA  . PRO A 1 345 ? -8.951  4.250   16.254  1.00 92.29 345 A 1 
ATOM 2553 C C   . PRO A 1 345 ? -7.494  3.853   16.482  1.00 91.61 345 A 1 
ATOM 2554 O O   . PRO A 1 345 ? -6.839  4.383   17.380  1.00 89.28 345 A 1 
ATOM 2555 C CB  . PRO A 1 345 ? -9.900  3.160   16.760  1.00 91.73 345 A 1 
ATOM 2556 C CG  . PRO A 1 345 ? -11.083 3.247   15.805  1.00 90.68 345 A 1 
ATOM 2557 C CD  . PRO A 1 345 ? -10.417 3.612   14.487  1.00 92.77 345 A 1 
ATOM 2558 N N   . VAL A 1 346 ? -6.956  2.966   15.645  1.00 90.43 346 A 1 
ATOM 2559 C CA  . VAL A 1 346 ? -5.550  2.552   15.710  1.00 88.75 346 A 1 
ATOM 2560 C C   . VAL A 1 346 ? -4.632  3.759   15.518  1.00 88.31 346 A 1 
ATOM 2561 O O   . VAL A 1 346 ? -3.752  3.993   16.346  1.00 86.13 346 A 1 
ATOM 2562 C CB  . VAL A 1 346 ? -5.247  1.444   14.681  1.00 87.60 346 A 1 
ATOM 2563 C CG1 . VAL A 1 346 ? -3.749  1.130   14.605  1.00 82.80 346 A 1 
ATOM 2564 C CG2 . VAL A 1 346 ? -5.969  0.142   15.053  1.00 83.12 346 A 1 
ATOM 2565 N N   . ILE A 1 347 ? -4.866  4.564   14.483  1.00 89.35 347 A 1 
ATOM 2566 C CA  . ILE A 1 347 ? -4.067  5.763   14.197  1.00 88.90 347 A 1 
ATOM 2567 C C   . ILE A 1 347 ? -4.134  6.750   15.369  1.00 88.56 347 A 1 
ATOM 2568 O O   . ILE A 1 347 ? -3.091  7.225   15.827  1.00 86.67 347 A 1 
ATOM 2569 C CB  . ILE A 1 347 ? -4.526  6.400   12.867  1.00 88.45 347 A 1 
ATOM 2570 C CG1 . ILE A 1 347 ? -4.198  5.470   11.672  1.00 85.86 347 A 1 
ATOM 2571 C CG2 . ILE A 1 347 ? -3.856  7.768   12.640  1.00 85.80 347 A 1 
ATOM 2572 C CD1 . ILE A 1 347 ? -4.985  5.822   10.404  1.00 80.01 347 A 1 
ATOM 2573 N N   . MET A 1 348 ? -5.326  7.013   15.917  1.00 89.77 348 A 1 
ATOM 2574 C CA  . MET A 1 348 ? -5.495  7.924   17.056  1.00 89.70 348 A 1 
ATOM 2575 C C   . MET A 1 348 ? -4.738  7.453   18.302  1.00 89.23 348 A 1 
ATOM 2576 O O   . MET A 1 348 ? -4.005  8.234   18.905  1.00 88.54 348 A 1 
ATOM 2577 C CB  . MET A 1 348 ? -6.976  8.100   17.402  1.00 90.33 348 A 1 
ATOM 2578 C CG  . MET A 1 348 ? -7.729  8.955   16.381  1.00 83.79 348 A 1 
ATOM 2579 S SD  . MET A 1 348 ? -9.262  9.682   17.022  1.00 78.08 348 A 1 
ATOM 2580 C CE  . MET A 1 348 ? -10.224 8.198   17.408  1.00 66.09 348 A 1 
ATOM 2581 N N   . ILE A 1 349 ? -4.880  6.176   18.682  1.00 88.91 349 A 1 
ATOM 2582 C CA  . ILE A 1 349 ? -4.195  5.603   19.853  1.00 86.90 349 A 1 
ATOM 2583 C C   . ILE A 1 349 ? -2.687  5.729   19.700  1.00 85.92 349 A 1 
ATOM 2584 O O   . ILE A 1 349 ? -1.973  6.058   20.653  1.00 83.49 349 A 1 
ATOM 2585 C CB  . ILE A 1 349 ? -4.612  4.127   20.049  1.00 86.54 349 A 1 
ATOM 2586 C CG1 . ILE A 1 349 ? -6.081  4.052   20.528  1.00 82.07 349 A 1 
ATOM 2587 C CG2 . ILE A 1 349 ? -3.699  3.401   21.062  1.00 81.11 349 A 1 
ATOM 2588 C CD1 . ILE A 1 349 ? -6.698  2.653   20.404  1.00 73.81 349 A 1 
ATOM 2589 N N   . VAL A 1 350 ? -2.191  5.456   18.506  1.00 82.02 350 A 1 
ATOM 2590 C CA  . VAL A 1 350 ? -0.755  5.409   18.277  1.00 79.23 350 A 1 
ATOM 2591 C C   . VAL A 1 350 ? -0.140  6.809   18.226  1.00 79.02 350 A 1 
ATOM 2592 O O   . VAL A 1 350 ? 0.910   7.029   18.837  1.00 77.66 350 A 1 
ATOM 2593 C CB  . VAL A 1 350 ? -0.460  4.554   17.044  1.00 77.86 350 A 1 
ATOM 2594 C CG1 . VAL A 1 350 ? 1.047   4.463   16.926  1.00 73.26 350 A 1 
ATOM 2595 C CG2 . VAL A 1 350 ? -0.946  3.103   17.191  1.00 73.57 350 A 1 
ATOM 2596 N N   . ILE A 1 351 ? -0.817  7.784   17.611  1.00 80.88 351 A 1 
ATOM 2597 C CA  . ILE A 1 351 ? -0.390  9.193   17.649  1.00 78.76 351 A 1 
ATOM 2598 C C   . ILE A 1 351 ? -0.430  9.727   19.085  1.00 79.19 351 A 1 
ATOM 2599 O O   . ILE A 1 351 ? 0.544   10.325  19.545  1.00 78.06 351 A 1 
ATOM 2600 C CB  . ILE A 1 351 ? -1.245  10.045  16.686  1.00 77.69 351 A 1 
ATOM 2601 C CG1 . ILE A 1 351 ? -0.934  9.637   15.224  1.00 74.14 351 A 1 
ATOM 2602 C CG2 . ILE A 1 351 ? -0.982  11.549  16.878  1.00 72.29 351 A 1 
ATOM 2603 C CD1 . ILE A 1 351 ? -1.904  10.257  14.210  1.00 67.93 351 A 1 
ATOM 2604 N N   . ALA A 1 352 ? -1.505  9.456   19.841  1.00 84.48 352 A 1 
ATOM 2605 C CA  . ALA A 1 352 ? -1.649  9.899   21.230  1.00 84.76 352 A 1 
ATOM 2606 C C   . ALA A 1 352 ? -0.579  9.307   22.167  1.00 83.69 352 A 1 
ATOM 2607 O O   . ALA A 1 352 ? -0.167  9.955   23.132  1.00 81.41 352 A 1 
ATOM 2608 C CB  . ALA A 1 352 ? -3.057  9.537   21.711  1.00 86.09 352 A 1 
ATOM 2609 N N   . ARG A 1 353 ? -0.105  8.089   21.902  1.00 81.52 353 A 1 
ATOM 2610 C CA  . ARG A 1 353 ? 1.023   7.493   22.639  1.00 78.23 353 A 1 
ATOM 2611 C C   . ARG A 1 353 ? 2.371   8.092   22.236  1.00 75.81 353 A 1 
ATOM 2612 O O   . ARG A 1 353 ? 3.230   8.251   23.095  1.00 69.97 353 A 1 
ATOM 2613 C CB  . ARG A 1 353 ? 1.026   5.968   22.468  1.00 76.26 353 A 1 
ATOM 2614 C CG  . ARG A 1 353 ? -0.067  5.298   23.312  1.00 69.37 353 A 1 
ATOM 2615 C CD  . ARG A 1 353 ? -0.023  3.779   23.120  1.00 67.37 353 A 1 
ATOM 2616 N NE  . ARG A 1 353 ? -1.043  3.095   23.937  1.00 61.44 353 A 1 
ATOM 2617 C CZ  . ARG A 1 353 ? -1.201  1.787   24.065  1.00 55.79 353 A 1 
ATOM 2618 N NH1 . ARG A 1 353 ? -0.424  0.933   23.454  1.00 52.70 353 A 1 
ATOM 2619 N NH2 . ARG A 1 353 ? -2.155  1.302   24.817  1.00 50.33 353 A 1 
ATOM 2620 N N   . GLY A 1 354 ? 2.545   8.449   20.969  1.00 69.75 354 A 1 
ATOM 2621 C CA  . GLY A 1 354 ? 3.790   9.039   20.461  1.00 67.49 354 A 1 
ATOM 2622 C C   . GLY A 1 354 ? 4.068   10.465  20.944  1.00 67.46 354 A 1 
ATOM 2623 O O   . GLY A 1 354 ? 5.216   10.900  20.904  1.00 62.74 354 A 1 
ATOM 2624 N N   . THR A 1 355 ? 3.052   11.199  21.423  1.00 63.22 355 A 1 
ATOM 2625 C CA  . THR A 1 355 ? 3.196   12.567  21.955  1.00 61.02 355 A 1 
ATOM 2626 C C   . THR A 1 355 ? 3.519   12.632  23.447  1.00 60.34 355 A 1 
ATOM 2627 O O   . THR A 1 355 ? 3.820   13.715  23.947  1.00 55.38 355 A 1 
ATOM 2628 C CB  . THR A 1 355 ? 1.942   13.408  21.671  1.00 55.71 355 A 1 
ATOM 2629 O OG1 . THR A 1 355 ? 0.778   12.678  21.962  1.00 50.49 355 A 1 
ATOM 2630 C CG2 . THR A 1 355 ? 1.853   13.820  20.202  1.00 51.82 355 A 1 
ATOM 2631 N N   . LYS A 1 356 ? 3.445   11.512  24.173  1.00 63.76 356 A 1 
ATOM 2632 C CA  . LYS A 1 356 ? 3.695   11.451  25.631  1.00 65.46 356 A 1 
ATOM 2633 C C   . LYS A 1 356 ? 5.137   11.083  26.023  1.00 64.66 356 A 1 
ATOM 2634 O O   . LYS A 1 356 ? 5.434   11.080  27.214  1.00 59.71 356 A 1 
ATOM 2635 C CB  . LYS A 1 356 ? 2.672   10.525  26.312  1.00 62.02 356 A 1 
ATOM 2636 C CG  . LYS A 1 356 ? 1.305   11.200  26.485  1.00 57.35 356 A 1 
ATOM 2637 C CD  . LYS A 1 356 ? 0.375   10.336  27.351  1.00 54.87 356 A 1 
ATOM 2638 C CE  . LYS A 1 356 ? -0.953  11.069  27.578  1.00 48.49 356 A 1 
ATOM 2639 N NZ  . LYS A 1 356 ? -1.842  10.340  28.524  1.00 40.95 356 A 1 
ATOM 2640 N N   . ASN A 1 357 ? 5.997   10.789  25.060  1.00 53.76 357 A 1 
ATOM 2641 C CA  . ASN A 1 357 ? 7.427   10.480  25.260  1.00 52.63 357 A 1 
ATOM 2642 C C   . ASN A 1 357 ? 8.306   11.496  24.511  1.00 48.34 357 A 1 
ATOM 2643 O O   . ASN A 1 357 ? 9.451   11.701  24.952  1.00 44.04 357 A 1 
ATOM 2644 C CB  . ASN A 1 357 ? 7.718   9.058   24.750  1.00 49.35 357 A 1 
ATOM 2645 C CG  . ASN A 1 357 ? 7.160   7.914   25.572  1.00 46.48 357 A 1 
ATOM 2646 O OD1 . ASN A 1 357 ? 6.766   8.009   26.716  1.00 44.40 357 A 1 
ATOM 2647 N ND2 . ASN A 1 357 ? 7.139   6.727   25.000  1.00 40.73 357 A 1 
ATOM 2648 O OXT . ASN A 1 357 ? 7.826   12.013  23.486  1.00 43.90 357 A 1 
#
