# 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_if12528
#
_entry.id if12528
#
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 ASN 2   
1 n LYS 3   
1 n SER 4   
1 n LEU 5   
1 n LYS 6   
1 n PHE 7   
1 n ASP 8   
1 n SER 9   
1 n LEU 10  
1 n PRO 11  
1 n GLU 12  
1 n ARG 13  
1 n PHE 14  
1 n LEU 15  
1 n THR 16  
1 n LEU 17  
1 n LYS 18  
1 n THR 19  
1 n LEU 20  
1 n LYS 21  
1 n LYS 22  
1 n LYS 23  
1 n VAL 24  
1 n ILE 25  
1 n VAL 26  
1 n MET 27  
1 n THR 28  
1 n ILE 29  
1 n LYS 30  
1 n VAL 31  
1 n GLY 32  
1 n ILE 33  
1 n ASN 34  
1 n GLY 35  
1 n PHE 36  
1 n GLY 37  
1 n ARG 38  
1 n ILE 39  
1 n GLY 40  
1 n ARG 41  
1 n ILE 42  
1 n VAL 43  
1 n PHE 44  
1 n ARG 45  
1 n ALA 46  
1 n ALA 47  
1 n GLN 48  
1 n LYS 49  
1 n ARG 50  
1 n SER 51  
1 n ASP 52  
1 n ILE 53  
1 n GLU 54  
1 n ILE 55  
1 n VAL 56  
1 n ALA 57  
1 n ILE 58  
1 n ASN 59  
1 n ASP 60  
1 n LEU 61  
1 n LEU 62  
1 n ASP 63  
1 n VAL 64  
1 n GLU 65  
1 n TYR 66  
1 n MET 67  
1 n ALA 68  
1 n TYR 69  
1 n MET 70  
1 n LEU 71  
1 n LYS 72  
1 n TYR 73  
1 n ASP 74  
1 n SER 75  
1 n THR 76  
1 n HIS 77  
1 n GLY 78  
1 n ARG 79  
1 n PHE 80  
1 n ASP 81  
1 n GLY 82  
1 n THR 83  
1 n VAL 84  
1 n GLU 85  
1 n VAL 86  
1 n LYS 87  
1 n ASP 88  
1 n GLY 89  
1 n LYS 90  
1 n LEU 91  
1 n VAL 92  
1 n VAL 93  
1 n ASN 94  
1 n GLY 95  
1 n LYS 96  
1 n ALA 97  
1 n ILE 98  
1 n ARG 99  
1 n VAL 100 
1 n THR 101 
1 n ALA 102 
1 n GLU 103 
1 n ARG 104 
1 n ASP 105 
1 n PRO 106 
1 n ALA 107 
1 n ASN 108 
1 n LEU 109 
1 n LYS 110 
1 n TRP 111 
1 n ASN 112 
1 n GLU 113 
1 n VAL 114 
1 n GLY 115 
1 n VAL 116 
1 n ASP 117 
1 n VAL 118 
1 n VAL 119 
1 n ALA 120 
1 n GLU 121 
1 n ALA 122 
1 n THR 123 
1 n GLY 124 
1 n LEU 125 
1 n PHE 126 
1 n LEU 127 
1 n THR 128 
1 n ASP 129 
1 n GLU 130 
1 n THR 131 
1 n ALA 132 
1 n ARG 133 
1 n LYS 134 
1 n HIS 135 
1 n ILE 136 
1 n GLN 137 
1 n ALA 138 
1 n GLY 139 
1 n ALA 140 
1 n LYS 141 
1 n LYS 142 
1 n VAL 143 
1 n VAL 144 
1 n LEU 145 
1 n THR 146 
1 n GLY 147 
1 n PRO 148 
1 n SER 149 
1 n LYS 150 
1 n ASP 151 
1 n SER 152 
1 n THR 153 
1 n PRO 154 
1 n MET 155 
1 n PHE 156 
1 n VAL 157 
1 n ILE 158 
1 n GLY 159 
1 n VAL 160 
1 n ASN 161 
1 n ASP 162 
1 n LYS 163 
1 n ASP 164 
1 n TYR 165 
1 n ALA 166 
1 n GLY 167 
1 n GLN 168 
1 n ASP 169 
1 n ILE 170 
1 n VAL 171 
1 n SER 172 
1 n ASN 173 
1 n ALA 174 
1 n SER 175 
1 n CYS 176 
1 n THR 177 
1 n THR 178 
1 n ASN 179 
1 n CYS 180 
1 n LEU 181 
1 n ALA 182 
1 n PRO 183 
1 n LEU 184 
1 n ALA 185 
1 n LYS 186 
1 n VAL 187 
1 n ILE 188 
1 n ASN 189 
1 n ASP 190 
1 n ASN 191 
1 n PHE 192 
1 n GLY 193 
1 n ILE 194 
1 n VAL 195 
1 n GLU 196 
1 n ALA 197 
1 n LEU 198 
1 n MET 199 
1 n THR 200 
1 n THR 201 
1 n VAL 202 
1 n HIS 203 
1 n ALA 204 
1 n THR 205 
1 n THR 206 
1 n ALA 207 
1 n THR 208 
1 n GLN 209 
1 n LYS 210 
1 n THR 211 
1 n VAL 212 
1 n ASP 213 
1 n GLY 214 
1 n PRO 215 
1 n SER 216 
1 n HIS 217 
1 n LYS 218 
1 n ASP 219 
1 n TRP 220 
1 n ARG 221 
1 n GLY 222 
1 n GLY 223 
1 n ARG 224 
1 n GLY 225 
1 n ALA 226 
1 n ALA 227 
1 n GLN 228 
1 n ASN 229 
1 n ILE 230 
1 n ILE 231 
1 n PRO 232 
1 n SER 233 
1 n SER 234 
1 n THR 235 
1 n GLY 236 
1 n ALA 237 
1 n ALA 238 
1 n LYS 239 
1 n ALA 240 
1 n VAL 241 
1 n GLY 242 
1 n LYS 243 
1 n VAL 244 
1 n ILE 245 
1 n PRO 246 
1 n GLU 247 
1 n LEU 248 
1 n ASN 249 
1 n GLY 250 
1 n LYS 251 
1 n LEU 252 
1 n THR 253 
1 n GLY 254 
1 n MET 255 
1 n ALA 256 
1 n PHE 257 
1 n ARG 258 
1 n VAL 259 
1 n PRO 260 
1 n THR 261 
1 n PRO 262 
1 n ASP 263 
1 n VAL 264 
1 n SER 265 
1 n VAL 266 
1 n VAL 267 
1 n ASP 268 
1 n LEU 269 
1 n THR 270 
1 n ALA 271 
1 n ARG 272 
1 n LEU 273 
1 n GLU 274 
1 n LYS 275 
1 n PRO 276 
1 n ALA 277 
1 n LYS 278 
1 n TYR 279 
1 n GLU 280 
1 n ASP 281 
1 n ILE 282 
1 n CYS 283 
1 n LYS 284 
1 n ALA 285 
1 n ILE 286 
1 n LYS 287 
1 n ALA 288 
1 n ALA 289 
1 n ALA 290 
1 n GLU 291 
1 n GLY 292 
1 n PRO 293 
1 n MET 294 
1 n LYS 295 
1 n GLY 296 
1 n VAL 297 
1 n LEU 298 
1 n GLY 299 
1 n TYR 300 
1 n THR 301 
1 n GLU 302 
1 n ASP 303 
1 n ASP 304 
1 n VAL 305 
1 n VAL 306 
1 n SER 307 
1 n THR 308 
1 n ASP 309 
1 n PHE 310 
1 n LEU 311 
1 n GLY 312 
1 n GLU 313 
1 n VAL 314 
1 n CYS 315 
1 n THR 316 
1 n SER 317 
1 n VAL 318 
1 n PHE 319 
1 n ASP 320 
1 n ALA 321 
1 n LYS 322 
1 n ALA 323 
1 n GLY 324 
1 n ILE 325 
1 n GLN 326 
1 n LEU 327 
1 n SER 328 
1 n ASP 329 
1 n ASN 330 
1 n PHE 331 
1 n VAL 332 
1 n LYS 333 
1 n LEU 334 
1 n VAL 335 
1 n SER 336 
1 n TRP 337 
1 n TYR 338 
1 n ASP 339 
1 n ASN 340 
1 n GLU 341 
1 n VAL 342 
1 n GLY 343 
1 n TYR 344 
1 n SER 345 
1 n ASN 346 
1 n LYS 347 
1 n VAL 348 
1 n LEU 349 
1 n ASP 350 
1 n LEU 351 
1 n ILE 352 
1 n ALA 353 
1 n VAL 354 
1 n ILE 355 
1 n SER 356 
1 n LYS 357 
1 n LYS 358 
#
_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 @ 2025-11-15 10:12:32)"
_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 86.32
_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 ASN . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n TRP . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n CYS . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n TRP . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n CYS . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n CYS . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n TRP . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n LYS . 358 A 358 
#
_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   ? 13.214  33.875  -81.562 1.00 26.08 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 12.748  34.142  -80.191 1.00 40.54 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 12.044  32.892  -79.673 1.00 42.15 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 10.852  32.749  -79.878 1.00 39.25 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 11.801  35.371  -80.179 1.00 38.72 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 12.555  36.712  -80.127 1.00 35.57 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 11.747  37.818  -80.790 1.00 33.93 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 12.838  37.104  -78.672 1.00 38.02 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 12.822  31.974  -79.102 1.00 31.33 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 12.290  30.829  -78.350 1.00 45.74 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 13.388  30.410  -77.362 1.00 44.78 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 14.355  29.751  -77.740 1.00 42.35 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 11.854  29.683  -79.300 1.00 44.03 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 10.340  29.553  -79.407 1.00 39.43 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 9.583   30.172  -78.688 1.00 36.31 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 9.854   28.729  -80.304 1.00 36.54 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? 13.289  30.901  -76.113 1.00 27.69 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? 14.160  30.471  -75.010 1.00 43.88 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? 13.431  29.375  -74.240 1.00 43.81 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? 12.373  29.621  -73.668 1.00 40.81 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? 14.540  31.647  -74.087 1.00 43.50 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? 15.720  32.476  -74.617 1.00 41.80 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? 16.112  33.586  -73.624 1.00 39.23 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? 17.370  34.336  -74.089 1.00 36.32 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? 17.771  35.400  -73.132 1.00 30.21 3   A 1 
ATOM 26   N N   . SER A 1 4   ? 14.007  28.181  -74.254 1.00 28.62 4   A 1 
ATOM 27   C CA  . SER A 1 4   ? 13.602  27.076  -73.387 1.00 40.92 4   A 1 
ATOM 28   C C   . SER A 1 4   ? 13.981  27.375  -71.935 1.00 41.01 4   A 1 
ATOM 29   O O   . SER A 1 4   ? 15.154  27.604  -71.636 1.00 40.15 4   A 1 
ATOM 30   C CB  . SER A 1 4   ? 14.282  25.783  -73.861 1.00 39.61 4   A 1 
ATOM 31   O OG  . SER A 1 4   ? 15.694  25.947  -73.882 1.00 35.49 4   A 1 
ATOM 32   N N   . LEU A 1 5   ? 12.996  27.360  -71.033 1.00 30.71 5   A 1 
ATOM 33   C CA  . LEU A 1 5   ? 13.210  27.391  -69.586 1.00 39.48 5   A 1 
ATOM 34   C C   . LEU A 1 5   ? 13.643  25.993  -69.124 1.00 38.94 5   A 1 
ATOM 35   O O   . LEU A 1 5   ? 12.889  25.031  -69.237 1.00 37.07 5   A 1 
ATOM 36   C CB  . LEU A 1 5   ? 11.913  27.862  -68.895 1.00 38.79 5   A 1 
ATOM 37   C CG  . LEU A 1 5   ? 11.753  29.397  -68.908 1.00 35.54 5   A 1 
ATOM 38   C CD1 . LEU A 1 5   ? 10.287  29.805  -68.859 1.00 32.58 5   A 1 
ATOM 39   C CD2 . LEU A 1 5   ? 12.478  30.035  -67.719 1.00 37.41 5   A 1 
ATOM 40   N N   . LYS A 1 6   ? 14.881  25.895  -68.623 1.00 29.37 6   A 1 
ATOM 41   C CA  . LYS A 1 6   ? 15.352  24.735  -67.859 1.00 37.79 6   A 1 
ATOM 42   C C   . LYS A 1 6   ? 14.788  24.827  -66.440 1.00 36.88 6   A 1 
ATOM 43   O O   . LYS A 1 6   ? 14.954  25.852  -65.786 1.00 36.14 6   A 1 
ATOM 44   C CB  . LYS A 1 6   ? 16.893  24.692  -67.821 1.00 37.17 6   A 1 
ATOM 45   C CG  . LYS A 1 6   ? 17.523  24.214  -69.137 1.00 33.77 6   A 1 
ATOM 46   C CD  . LYS A 1 6   ? 19.052  24.160  -68.998 1.00 31.63 6   A 1 
ATOM 47   C CE  . LYS A 1 6   ? 19.707  23.549  -70.240 1.00 28.29 6   A 1 
ATOM 48   N NZ  . LYS A 1 6   ? 21.174  23.453  -70.079 1.00 25.66 6   A 1 
ATOM 49   N N   . PHE A 1 7   ? 14.131  23.767  -65.980 1.00 28.06 7   A 1 
ATOM 50   C CA  . PHE A 1 7   ? 13.800  23.560  -64.572 1.00 32.40 7   A 1 
ATOM 51   C C   . PHE A 1 7   ? 15.038  22.997  -63.869 1.00 31.43 7   A 1 
ATOM 52   O O   . PHE A 1 7   ? 15.424  21.859  -64.120 1.00 29.32 7   A 1 
ATOM 53   C CB  . PHE A 1 7   ? 12.595  22.614  -64.443 1.00 31.18 7   A 1 
ATOM 54   C CG  . PHE A 1 7   ? 11.249  23.314  -64.511 1.00 29.53 7   A 1 
ATOM 55   C CD1 . PHE A 1 7   ? 10.633  23.733  -63.320 1.00 26.38 7   A 1 
ATOM 56   C CD2 . PHE A 1 7   ? 10.616  23.550  -65.745 1.00 28.06 7   A 1 
ATOM 57   C CE1 . PHE A 1 7   ? 9.382   24.378  -63.356 1.00 27.16 7   A 1 
ATOM 58   C CE2 . PHE A 1 7   ? 9.371   24.203  -65.784 1.00 26.95 7   A 1 
ATOM 59   C CZ  . PHE A 1 7   ? 8.753   24.612  -64.589 1.00 30.56 7   A 1 
ATOM 60   N N   . ASP A 1 8   ? 15.662  23.812  -63.016 1.00 34.20 8   A 1 
ATOM 61   C CA  . ASP A 1 8   ? 16.688  23.332  -62.094 1.00 41.62 8   A 1 
ATOM 62   C C   . ASP A 1 8   ? 16.016  22.623  -60.911 1.00 39.60 8   A 1 
ATOM 63   O O   . ASP A 1 8   ? 15.150  23.165  -60.224 1.00 37.70 8   A 1 
ATOM 64   C CB  . ASP A 1 8   ? 17.611  24.478  -61.640 1.00 39.74 8   A 1 
ATOM 65   C CG  . ASP A 1 8   ? 18.653  24.878  -62.694 1.00 35.99 8   A 1 
ATOM 66   O OD1 . ASP A 1 8   ? 19.096  23.996  -63.465 1.00 33.45 8   A 1 
ATOM 67   O OD2 . ASP A 1 8   ? 19.019  26.072  -62.722 1.00 34.09 8   A 1 
ATOM 68   N N   . SER A 1 9   ? 16.421  21.381  -60.696 1.00 31.98 9   A 1 
ATOM 69   C CA  . SER A 1 9   ? 15.993  20.532  -59.587 1.00 40.51 9   A 1 
ATOM 70   C C   . SER A 1 9   ? 16.535  21.055  -58.253 1.00 40.86 9   A 1 
ATOM 71   O O   . SER A 1 9   ? 17.743  21.058  -58.025 1.00 38.23 9   A 1 
ATOM 72   C CB  . SER A 1 9   ? 16.497  19.105  -59.844 1.00 38.50 9   A 1 
ATOM 73   O OG  . SER A 1 9   ? 17.888  19.122  -60.132 1.00 33.53 9   A 1 
ATOM 74   N N   . LEU A 1 10  ? 15.640  21.455  -57.346 1.00 27.40 10  A 1 
ATOM 75   C CA  . LEU A 1 10  ? 15.959  21.723  -55.940 1.00 34.24 10  A 1 
ATOM 76   C C   . LEU A 1 10  ? 16.344  20.413  -55.224 1.00 33.68 10  A 1 
ATOM 77   O O   . LEU A 1 10  ? 15.621  19.425  -55.353 1.00 32.54 10  A 1 
ATOM 78   C CB  . LEU A 1 10  ? 14.729  22.369  -55.268 1.00 33.05 10  A 1 
ATOM 79   C CG  . LEU A 1 10  ? 14.621  23.884  -55.523 1.00 30.93 10  A 1 
ATOM 80   C CD1 . LEU A 1 10  ? 13.169  24.344  -55.443 1.00 28.37 10  A 1 
ATOM 81   C CD2 . LEU A 1 10  ? 15.436  24.670  -54.490 1.00 31.52 10  A 1 
ATOM 82   N N   . PRO A 1 11  ? 17.432  20.380  -54.429 1.00 29.69 11  A 1 
ATOM 83   C CA  . PRO A 1 11  ? 17.760  19.206  -53.630 1.00 36.24 11  A 1 
ATOM 84   C C   . PRO A 1 11  ? 16.841  19.115  -52.404 1.00 36.69 11  A 1 
ATOM 85   O O   . PRO A 1 11  ? 16.795  20.026  -51.573 1.00 35.69 11  A 1 
ATOM 86   C CB  . PRO A 1 11  ? 19.242  19.362  -53.269 1.00 34.75 11  A 1 
ATOM 87   C CG  . PRO A 1 11  ? 19.449  20.877  -53.254 1.00 34.97 11  A 1 
ATOM 88   C CD  . PRO A 1 11  ? 18.437  21.416  -54.267 1.00 40.29 11  A 1 
ATOM 89   N N   . GLU A 1 12  ? 16.141  17.997  -52.260 1.00 28.15 12  A 1 
ATOM 90   C CA  . GLU A 1 12  ? 15.409  17.622  -51.048 1.00 33.73 12  A 1 
ATOM 91   C C   . GLU A 1 12  ? 16.379  17.514  -49.864 1.00 33.53 12  A 1 
ATOM 92   O O   . GLU A 1 12  ? 17.164  16.572  -49.732 1.00 32.41 12  A 1 
ATOM 93   C CB  . GLU A 1 12  ? 14.667  16.286  -51.242 1.00 33.63 12  A 1 
ATOM 94   C CG  . GLU A 1 12  ? 13.384  16.419  -52.073 1.00 29.96 12  A 1 
ATOM 95   C CD  . GLU A 1 12  ? 12.613  15.092  -52.182 1.00 27.15 12  A 1 
ATOM 96   O OE1 . GLU A 1 12  ? 11.370  15.158  -52.330 1.00 25.12 12  A 1 
ATOM 97   O OE2 . GLU A 1 12  ? 13.267  14.027  -52.123 1.00 29.68 12  A 1 
ATOM 98   N N   . ARG A 1 13  ? 16.326  18.487  -48.947 1.00 24.92 13  A 1 
ATOM 99   C CA  . ARG A 1 13  ? 16.941  18.368  -47.627 1.00 32.36 13  A 1 
ATOM 100  C C   . ARG A 1 13  ? 16.050  17.485  -46.758 1.00 31.64 13  A 1 
ATOM 101  O O   . ARG A 1 13  ? 15.089  17.960  -46.161 1.00 31.30 13  A 1 
ATOM 102  C CB  . ARG A 1 13  ? 17.170  19.750  -46.989 1.00 32.11 13  A 1 
ATOM 103  C CG  . ARG A 1 13  ? 18.427  20.447  -47.526 1.00 29.27 13  A 1 
ATOM 104  C CD  . ARG A 1 13  ? 18.648  21.767  -46.773 1.00 28.50 13  A 1 
ATOM 105  N NE  . ARG A 1 13  ? 19.920  22.410  -47.151 1.00 25.75 13  A 1 
ATOM 106  C CZ  . ARG A 1 13  ? 20.448  23.489  -46.597 1.00 25.19 13  A 1 
ATOM 107  N NH1 . ARG A 1 13  ? 19.853  24.130  -45.627 1.00 23.62 13  A 1 
ATOM 108  N NH2 . ARG A 1 13  ? 21.594  23.954  -47.012 1.00 24.80 13  A 1 
ATOM 109  N N   . PHE A 1 14  ? 16.406  16.215  -46.647 1.00 27.98 14  A 1 
ATOM 110  C CA  . PHE A 1 14  ? 15.904  15.334  -45.598 1.00 31.17 14  A 1 
ATOM 111  C C   . PHE A 1 14  ? 16.325  15.880  -44.225 1.00 30.67 14  A 1 
ATOM 112  O O   . PHE A 1 14  ? 17.449  15.688  -43.764 1.00 29.65 14  A 1 
ATOM 113  C CB  . PHE A 1 14  ? 16.401  13.895  -45.827 1.00 30.44 14  A 1 
ATOM 114  C CG  . PHE A 1 14  ? 15.457  13.050  -46.659 1.00 27.65 14  A 1 
ATOM 115  C CD1 . PHE A 1 14  ? 14.480  12.266  -46.017 1.00 25.60 14  A 1 
ATOM 116  C CD2 . PHE A 1 14  ? 15.540  13.049  -48.062 1.00 25.68 14  A 1 
ATOM 117  C CE1 . PHE A 1 14  ? 13.594  11.478  -46.775 1.00 25.80 14  A 1 
ATOM 118  C CE2 . PHE A 1 14  ? 14.649  12.270  -48.821 1.00 25.74 14  A 1 
ATOM 119  C CZ  . PHE A 1 14  ? 13.678  11.482  -48.178 1.00 27.42 14  A 1 
ATOM 120  N N   . LEU A 1 15  ? 15.403  16.585  -43.559 1.00 29.07 15  A 1 
ATOM 121  C CA  . LEU A 1 15  ? 15.528  16.954  -42.155 1.00 32.72 15  A 1 
ATOM 122  C C   . LEU A 1 15  ? 15.257  15.699  -41.309 1.00 31.97 15  A 1 
ATOM 123  O O   . LEU A 1 15  ? 14.114  15.350  -41.020 1.00 31.32 15  A 1 
ATOM 124  C CB  . LEU A 1 15  ? 14.578  18.131  -41.823 1.00 32.65 15  A 1 
ATOM 125  C CG  . LEU A 1 15  ? 15.275  19.243  -41.016 1.00 29.48 15  A 1 
ATOM 126  C CD1 . LEU A 1 15  ? 15.804  20.321  -41.953 1.00 26.27 15  A 1 
ATOM 127  C CD2 . LEU A 1 15  ? 14.316  19.901  -40.026 1.00 30.61 15  A 1 
ATOM 128  N N   . THR A 1 16  ? 16.315  15.009  -40.906 1.00 34.26 16  A 1 
ATOM 129  C CA  . THR A 1 16  ? 16.220  13.903  -39.948 1.00 37.63 16  A 1 
ATOM 130  C C   . THR A 1 16  ? 15.882  14.485  -38.575 1.00 37.76 16  A 1 
ATOM 131  O O   . THR A 1 16  ? 16.762  14.941  -37.842 1.00 36.97 16  A 1 
ATOM 132  C CB  . THR A 1 16  ? 17.521  13.073  -39.899 1.00 36.46 16  A 1 
ATOM 133  O OG1 . THR A 1 16  ? 18.160  13.030  -41.154 1.00 31.86 16  A 1 
ATOM 134  C CG2 . THR A 1 16  ? 17.242  11.621  -39.506 1.00 32.68 16  A 1 
ATOM 135  N N   . LEU A 1 17  ? 14.597  14.484  -38.209 1.00 35.55 17  A 1 
ATOM 136  C CA  . LEU A 1 17  ? 14.148  14.755  -36.843 1.00 39.73 17  A 1 
ATOM 137  C C   . LEU A 1 17  ? 14.678  13.639  -35.929 1.00 39.40 17  A 1 
ATOM 138  O O   . LEU A 1 17  ? 14.063  12.587  -35.766 1.00 37.79 17  A 1 
ATOM 139  C CB  . LEU A 1 17  ? 12.605  14.877  -36.802 1.00 38.40 17  A 1 
ATOM 140  C CG  . LEU A 1 17  ? 12.103  16.336  -36.799 1.00 35.33 17  A 1 
ATOM 141  C CD1 . LEU A 1 17  ? 11.146  16.602  -37.960 1.00 31.92 17  A 1 
ATOM 142  C CD2 . LEU A 1 17  ? 11.361  16.646  -35.491 1.00 36.10 17  A 1 
ATOM 143  N N   . LYS A 1 18  ? 15.833  13.876  -35.302 1.00 41.17 18  A 1 
ATOM 144  C CA  . LYS A 1 18  ? 16.266  13.104  -34.135 1.00 45.93 18  A 1 
ATOM 145  C C   . LYS A 1 18  ? 15.283  13.396  -33.004 1.00 45.21 18  A 1 
ATOM 146  O O   . LYS A 1 18  ? 15.377  14.424  -32.335 1.00 44.35 18  A 1 
ATOM 147  C CB  . LYS A 1 18  ? 17.711  13.454  -33.731 1.00 44.87 18  A 1 
ATOM 148  C CG  . LYS A 1 18  ? 18.759  12.695  -34.557 1.00 43.39 18  A 1 
ATOM 149  C CD  . LYS A 1 18  ? 20.183  13.027  -34.079 1.00 40.91 18  A 1 
ATOM 150  C CE  . LYS A 1 18  ? 21.214  12.191  -34.853 1.00 36.06 18  A 1 
ATOM 151  N NZ  . LYS A 1 18  ? 22.609  12.528  -34.465 1.00 34.24 18  A 1 
ATOM 152  N N   . THR A 1 19  ? 14.350  12.490  -32.789 1.00 41.70 19  A 1 
ATOM 153  C CA  . THR A 1 19  ? 13.529  12.432  -31.580 1.00 46.58 19  A 1 
ATOM 154  C C   . THR A 1 19  ? 14.450  12.237  -30.377 1.00 47.83 19  A 1 
ATOM 155  O O   . THR A 1 19  ? 14.849  11.126  -30.039 1.00 46.29 19  A 1 
ATOM 156  C CB  . THR A 1 19  ? 12.458  11.318  -31.662 1.00 44.47 19  A 1 
ATOM 157  O OG1 . THR A 1 19  ? 12.715  10.409  -32.711 1.00 40.19 19  A 1 
ATOM 158  C CG2 . THR A 1 19  ? 11.074  11.895  -31.925 1.00 40.64 19  A 1 
ATOM 159  N N   . LEU A 1 20  ? 14.812  13.341  -29.724 1.00 46.83 20  A 1 
ATOM 160  C CA  . LEU A 1 20  ? 15.375  13.342  -28.379 1.00 51.40 20  A 1 
ATOM 161  C C   . LEU A 1 20  ? 14.307  12.751  -27.450 1.00 53.06 20  A 1 
ATOM 162  O O   . LEU A 1 20  ? 13.423  13.456  -26.967 1.00 51.17 20  A 1 
ATOM 163  C CB  . LEU A 1 20  ? 15.760  14.788  -27.992 1.00 48.79 20  A 1 
ATOM 164  C CG  . LEU A 1 20  ? 17.218  15.144  -28.346 1.00 45.05 20  A 1 
ATOM 165  C CD1 . LEU A 1 20  ? 17.340  16.579  -28.844 1.00 41.85 20  A 1 
ATOM 166  C CD2 . LEU A 1 20  ? 18.119  14.986  -27.116 1.00 45.40 20  A 1 
ATOM 167  N N   . LYS A 1 21  ? 14.374  11.442  -27.210 1.00 52.60 21  A 1 
ATOM 168  C CA  . LYS A 1 21  ? 13.687  10.825  -26.072 1.00 56.38 21  A 1 
ATOM 169  C C   . LYS A 1 21  ? 14.232  11.519  -24.822 1.00 56.64 21  A 1 
ATOM 170  O O   . LYS A 1 21  ? 15.345  11.220  -24.396 1.00 55.59 21  A 1 
ATOM 171  C CB  . LYS A 1 21  ? 13.926  9.301   -26.023 1.00 54.31 21  A 1 
ATOM 172  C CG  . LYS A 1 21  ? 13.062  8.521   -27.027 1.00 51.41 21  A 1 
ATOM 173  C CD  . LYS A 1 21  ? 13.255  7.000   -26.873 1.00 48.41 21  A 1 
ATOM 174  C CE  . LYS A 1 21  ? 12.331  6.236   -27.833 1.00 42.50 21  A 1 
ATOM 175  N NZ  . LYS A 1 21  ? 12.474  4.761   -27.714 1.00 39.10 21  A 1 
ATOM 176  N N   . LYS A 1 22  ? 13.474  12.469  -24.264 1.00 61.08 22  A 1 
ATOM 177  C CA  . LYS A 1 22  ? 13.721  13.004  -22.923 1.00 64.18 22  A 1 
ATOM 178  C C   . LYS A 1 22  ? 13.783  11.798  -21.990 1.00 64.81 22  A 1 
ATOM 179  O O   . LYS A 1 22  ? 12.764  11.154  -21.742 1.00 63.18 22  A 1 
ATOM 180  C CB  . LYS A 1 22  ? 12.607  13.980  -22.491 1.00 61.88 22  A 1 
ATOM 181  C CG  . LYS A 1 22  ? 13.006  15.462  -22.621 1.00 56.74 22  A 1 
ATOM 182  C CD  . LYS A 1 22  ? 11.867  16.378  -22.148 1.00 53.79 22  A 1 
ATOM 183  C CE  . LYS A 1 22  ? 12.295  17.852  -22.155 1.00 46.06 22  A 1 
ATOM 184  N NZ  . LYS A 1 22  ? 11.197  18.758  -21.733 1.00 41.15 22  A 1 
ATOM 185  N N   . LYS A 1 23  ? 14.983  11.469  -21.531 1.00 63.94 23  A 1 
ATOM 186  C CA  . LYS A 1 23  ? 15.178  10.484  -20.474 1.00 67.01 23  A 1 
ATOM 187  C C   . LYS A 1 23  ? 14.540  11.110  -19.235 1.00 68.29 23  A 1 
ATOM 188  O O   . LYS A 1 23  ? 15.112  12.025  -18.656 1.00 67.46 23  A 1 
ATOM 189  C CB  . LYS A 1 23  ? 16.686  10.182  -20.340 1.00 64.57 23  A 1 
ATOM 190  C CG  . LYS A 1 23  ? 16.982  8.759   -19.847 1.00 58.37 23  A 1 
ATOM 191  C CD  . LYS A 1 23  ? 18.502  8.516   -19.784 1.00 55.43 23  A 1 
ATOM 192  C CE  . LYS A 1 23  ? 18.822  7.054   -19.442 1.00 47.48 23  A 1 
ATOM 193  N NZ  . LYS A 1 23  ? 20.284  6.812   -19.315 1.00 42.19 23  A 1 
ATOM 194  N N   . VAL A 1 24  ? 13.313  10.706  -18.916 1.00 69.23 24  A 1 
ATOM 195  C CA  . VAL A 1 24  ? 12.685  11.087  -17.649 1.00 72.15 24  A 1 
ATOM 196  C C   . VAL A 1 24  ? 13.540  10.432  -16.575 1.00 73.48 24  A 1 
ATOM 197  O O   . VAL A 1 24  ? 13.514  9.215   -16.421 1.00 70.48 24  A 1 
ATOM 198  C CB  . VAL A 1 24  ? 11.209  10.645  -17.579 1.00 69.19 24  A 1 
ATOM 199  C CG1 . VAL A 1 24  ? 10.575  11.020  -16.234 1.00 62.01 24  A 1 
ATOM 200  C CG2 . VAL A 1 24  ? 10.384  11.319  -18.691 1.00 66.84 24  A 1 
ATOM 201  N N   . ILE A 1 25  ? 14.386  11.228  -15.921 1.00 73.26 25  A 1 
ATOM 202  C CA  . ILE A 1 25  ? 15.102  10.784  -14.729 1.00 75.38 25  A 1 
ATOM 203  C C   . ILE A 1 25  ? 14.026  10.663  -13.656 1.00 77.01 25  A 1 
ATOM 204  O O   . ILE A 1 25  ? 13.616  11.662  -13.071 1.00 74.50 25  A 1 
ATOM 205  C CB  . ILE A 1 25  ? 16.249  11.754  -14.352 1.00 72.15 25  A 1 
ATOM 206  C CG1 . ILE A 1 25  ? 17.280  11.855  -15.502 1.00 66.04 25  A 1 
ATOM 207  C CG2 . ILE A 1 25  ? 16.933  11.283  -13.055 1.00 65.80 25  A 1 
ATOM 208  C CD1 . ILE A 1 25  ? 18.392  12.886  -15.267 1.00 59.97 25  A 1 
ATOM 209  N N   . VAL A 1 26  ? 13.507  9.459   -13.470 1.00 79.67 26  A 1 
ATOM 210  C CA  . VAL A 1 26  ? 12.674  9.152   -12.307 1.00 81.07 26  A 1 
ATOM 211  C C   . VAL A 1 26  ? 13.612  9.228   -11.112 1.00 83.05 26  A 1 
ATOM 212  O O   . VAL A 1 26  ? 14.491  8.380   -10.961 1.00 79.76 26  A 1 
ATOM 213  C CB  . VAL A 1 26  ? 11.988  7.777   -12.436 1.00 76.14 26  A 1 
ATOM 214  C CG1 . VAL A 1 26  ? 11.090  7.497   -11.224 1.00 68.73 26  A 1 
ATOM 215  C CG2 . VAL A 1 26  ? 11.102  7.720   -13.696 1.00 71.59 26  A 1 
ATOM 216  N N   . MET A 1 27  ? 13.505  10.297  -10.317 1.00 83.54 27  A 1 
ATOM 217  C CA  . MET A 1 27  ? 14.241  10.388  -9.061  1.00 87.58 27  A 1 
ATOM 218  C C   . MET A 1 27  ? 13.684  9.331   -8.118  1.00 91.60 27  A 1 
ATOM 219  O O   . MET A 1 27  ? 12.500  9.365   -7.788  1.00 89.16 27  A 1 
ATOM 220  C CB  . MET A 1 27  ? 14.141  11.794  -8.454  1.00 80.43 27  A 1 
ATOM 221  C CG  . MET A 1 27  ? 14.994  12.811  -9.224  1.00 68.52 27  A 1 
ATOM 222  S SD  . MET A 1 27  ? 15.047  14.472  -8.502  1.00 62.07 27  A 1 
ATOM 223  C CE  . MET A 1 27  ? 15.998  14.171  -6.986  1.00 53.10 27  A 1 
ATOM 224  N N   . THR A 1 28  ? 14.522  8.391   -7.720  1.00 93.95 28  A 1 
ATOM 225  C CA  . THR A 1 28  ? 14.171  7.377   -6.727  1.00 95.77 28  A 1 
ATOM 226  C C   . THR A 1 28  ? 14.004  8.047   -5.365  1.00 97.04 28  A 1 
ATOM 227  O O   . THR A 1 28  ? 14.896  8.768   -4.921  1.00 95.99 28  A 1 
ATOM 228  C CB  . THR A 1 28  ? 15.249  6.288   -6.662  1.00 93.38 28  A 1 
ATOM 229  O OG1 . THR A 1 28  ? 15.500  5.779   -7.949  1.00 80.93 28  A 1 
ATOM 230  C CG2 . THR A 1 28  ? 14.849  5.107   -5.789  1.00 80.62 28  A 1 
ATOM 231  N N   . ILE A 1 29  ? 12.875  7.794   -4.703  1.00 97.76 29  A 1 
ATOM 232  C CA  . ILE A 1 29  ? 12.560  8.313   -3.372  1.00 98.12 29  A 1 
ATOM 233  C C   . ILE A 1 29  ? 13.353  7.501   -2.348  1.00 98.20 29  A 1 
ATOM 234  O O   . ILE A 1 29  ? 13.186  6.283   -2.253  1.00 97.98 29  A 1 
ATOM 235  C CB  . ILE A 1 29  ? 11.043  8.227   -3.100  1.00 98.19 29  A 1 
ATOM 236  C CG1 . ILE A 1 29  ? 10.210  8.983   -4.166  1.00 97.63 29  A 1 
ATOM 237  C CG2 . ILE A 1 29  ? 10.723  8.773   -1.696  1.00 97.57 29  A 1 
ATOM 238  C CD1 . ILE A 1 29  ? 8.760   8.490   -4.230  1.00 96.09 29  A 1 
ATOM 239  N N   . LYS A 1 30  ? 14.196  8.166   -1.564  1.00 98.44 30  A 1 
ATOM 240  C CA  . LYS A 1 30  ? 14.967  7.518   -0.501  1.00 98.55 30  A 1 
ATOM 241  C C   . LYS A 1 30  ? 14.132  7.410   0.767   1.00 98.68 30  A 1 
ATOM 242  O O   . LYS A 1 30  ? 13.704  8.419   1.326   1.00 98.53 30  A 1 
ATOM 243  C CB  . LYS A 1 30  ? 16.267  8.275   -0.253  1.00 98.33 30  A 1 
ATOM 244  C CG  . LYS A 1 30  ? 17.232  8.149   -1.439  1.00 97.18 30  A 1 
ATOM 245  C CD  . LYS A 1 30  ? 18.537  8.850   -1.075  1.00 94.47 30  A 1 
ATOM 246  C CE  . LYS A 1 30  ? 19.560  8.705   -2.193  1.00 89.16 30  A 1 
ATOM 247  N NZ  . LYS A 1 30  ? 20.847  9.312   -1.774  1.00 80.19 30  A 1 
ATOM 248  N N   . VAL A 1 31  ? 13.931  6.189   1.234   1.00 98.74 31  A 1 
ATOM 249  C CA  . VAL A 1 31  ? 13.080  5.902   2.392   1.00 98.80 31  A 1 
ATOM 250  C C   . VAL A 1 31  ? 13.905  5.349   3.549   1.00 98.78 31  A 1 
ATOM 251  O O   . VAL A 1 31  ? 14.739  4.458   3.380   1.00 98.65 31  A 1 
ATOM 252  C CB  . VAL A 1 31  ? 11.902  4.990   1.996   1.00 98.78 31  A 1 
ATOM 253  C CG1 . VAL A 1 31  ? 11.038  4.598   3.201   1.00 98.42 31  A 1 
ATOM 254  C CG2 . VAL A 1 31  ? 10.990  5.704   0.988   1.00 98.28 31  A 1 
ATOM 255  N N   . GLY A 1 32  ? 13.659  5.881   4.742   1.00 98.77 32  A 1 
ATOM 256  C CA  . GLY A 1 32  ? 14.090  5.310   6.014   1.00 98.82 32  A 1 
ATOM 257  C C   . GLY A 1 32  ? 12.944  4.538   6.671   1.00 98.88 32  A 1 
ATOM 258  O O   . GLY A 1 32  ? 11.805  4.989   6.631   1.00 98.80 32  A 1 
ATOM 259  N N   . ILE A 1 33  ? 13.227  3.402   7.290   1.00 98.66 33  A 1 
ATOM 260  C CA  . ILE A 1 33  ? 12.238  2.638   8.064   1.00 98.57 33  A 1 
ATOM 261  C C   . ILE A 1 33  ? 12.603  2.737   9.544   1.00 98.44 33  A 1 
ATOM 262  O O   . ILE A 1 33  ? 13.698  2.322   9.933   1.00 98.15 33  A 1 
ATOM 263  C CB  . ILE A 1 33  ? 12.141  1.176   7.574   1.00 98.45 33  A 1 
ATOM 264  C CG1 . ILE A 1 33  ? 11.691  1.124   6.094   1.00 98.11 33  A 1 
ATOM 265  C CG2 . ILE A 1 33  ? 11.168  0.377   8.463   1.00 98.22 33  A 1 
ATOM 266  C CD1 . ILE A 1 33  ? 11.679  -0.285  5.485   1.00 97.63 33  A 1 
ATOM 267  N N   . ASN A 1 34  ? 11.698  3.253   10.368  1.00 97.66 34  A 1 
ATOM 268  C CA  . ASN A 1 34  ? 11.821  3.204   11.819  1.00 97.42 34  A 1 
ATOM 269  C C   . ASN A 1 34  ? 10.927  2.090   12.375  1.00 96.65 34  A 1 
ATOM 270  O O   . ASN A 1 34  ? 9.707   2.167   12.274  1.00 95.73 34  A 1 
ATOM 271  C CB  . ASN A 1 34  ? 11.494  4.572   12.428  1.00 97.54 34  A 1 
ATOM 272  C CG  . ASN A 1 34  ? 11.871  4.611   13.901  1.00 97.16 34  A 1 
ATOM 273  O OD1 . ASN A 1 34  ? 12.924  4.128   14.298  1.00 94.39 34  A 1 
ATOM 274  N ND2 . ASN A 1 34  ? 11.069  5.194   14.745  1.00 95.22 34  A 1 
ATOM 275  N N   . GLY A 1 35  ? 11.531  1.054   12.937  1.00 95.77 35  A 1 
ATOM 276  C CA  . GLY A 1 35  ? 10.869  -0.178  13.362  1.00 94.79 35  A 1 
ATOM 277  C C   . GLY A 1 35  ? 10.899  -1.262  12.278  1.00 94.26 35  A 1 
ATOM 278  O O   . GLY A 1 35  ? 10.234  -1.146  11.250  1.00 93.24 35  A 1 
ATOM 279  N N   . PHE A 1 36  ? 11.643  -2.345  12.523  1.00 93.86 36  A 1 
ATOM 280  C CA  . PHE A 1 36  ? 11.798  -3.482  11.608  1.00 92.78 36  A 1 
ATOM 281  C C   . PHE A 1 36  ? 11.048  -4.733  12.089  1.00 90.25 36  A 1 
ATOM 282  O O   . PHE A 1 36  ? 11.472  -5.876  11.901  1.00 86.91 36  A 1 
ATOM 283  C CB  . PHE A 1 36  ? 13.284  -3.709  11.307  1.00 93.19 36  A 1 
ATOM 284  C CG  . PHE A 1 36  ? 13.545  -4.323  9.948   1.00 93.45 36  A 1 
ATOM 285  C CD1 . PHE A 1 36  ? 14.181  -5.576  9.839   1.00 90.90 36  A 1 
ATOM 286  C CD2 . PHE A 1 36  ? 13.168  -3.625  8.786   1.00 91.78 36  A 1 
ATOM 287  C CE1 . PHE A 1 36  ? 14.457  -6.116  8.572   1.00 90.95 36  A 1 
ATOM 288  C CE2 . PHE A 1 36  ? 13.437  -4.169  7.517   1.00 91.40 36  A 1 
ATOM 289  C CZ  . PHE A 1 36  ? 14.088  -5.413  7.411   1.00 93.38 36  A 1 
ATOM 290  N N   . GLY A 1 37  ? 9.893   -4.513  12.726  1.00 90.67 37  A 1 
ATOM 291  C CA  . GLY A 1 37  ? 8.896   -5.544  13.005  1.00 89.07 37  A 1 
ATOM 292  C C   . GLY A 1 37  ? 8.196   -6.027  11.727  1.00 88.92 37  A 1 
ATOM 293  O O   . GLY A 1 37  ? 8.679   -5.802  10.615  1.00 87.49 37  A 1 
ATOM 294  N N   . ARG A 1 38  ? 7.040   -6.690  11.857  1.00 88.22 38  A 1 
ATOM 295  C CA  . ARG A 1 38  ? 6.343   -7.268  10.688  1.00 88.27 38  A 1 
ATOM 296  C C   . ARG A 1 38  ? 6.053   -6.233  9.599   1.00 90.52 38  A 1 
ATOM 297  O O   . ARG A 1 38  ? 6.499   -6.426  8.472   1.00 89.84 38  A 1 
ATOM 298  C CB  . ARG A 1 38  ? 5.063   -8.025  11.089  1.00 84.77 38  A 1 
ATOM 299  C CG  . ARG A 1 38  ? 5.374   -9.311  11.871  1.00 75.41 38  A 1 
ATOM 300  C CD  . ARG A 1 38  ? 4.185   -10.278 11.946  1.00 70.95 38  A 1 
ATOM 301  N NE  . ARG A 1 38  ? 3.811   -10.817 10.626  1.00 66.73 38  A 1 
ATOM 302  C CZ  . ARG A 1 38  ? 4.170   -11.962 10.056  1.00 61.71 38  A 1 
ATOM 303  N NH1 . ARG A 1 38  ? 4.908   -12.847 10.649  1.00 55.14 38  A 1 
ATOM 304  N NH2 . ARG A 1 38  ? 3.779   -12.229 8.846   1.00 52.72 38  A 1 
ATOM 305  N N   . ILE A 1 39  ? 5.419   -5.105  9.923   1.00 90.57 39  A 1 
ATOM 306  C CA  . ILE A 1 39  ? 5.115   -4.075  8.916   1.00 92.43 39  A 1 
ATOM 307  C C   . ILE A 1 39  ? 6.390   -3.495  8.291   1.00 94.15 39  A 1 
ATOM 308  O O   . ILE A 1 39  ? 6.488   -3.455  7.068   1.00 94.55 39  A 1 
ATOM 309  C CB  . ILE A 1 39  ? 4.199   -2.978  9.495   1.00 92.42 39  A 1 
ATOM 310  C CG1 . ILE A 1 39  ? 2.838   -3.548  9.955   1.00 91.24 39  A 1 
ATOM 311  C CG2 . ILE A 1 39  ? 3.978   -1.834  8.484   1.00 91.75 39  A 1 
ATOM 312  C CD1 . ILE A 1 39  ? 2.026   -4.283  8.869   1.00 88.66 39  A 1 
ATOM 313  N N   . GLY A 1 40  ? 7.391   -3.119  9.090   1.00 94.17 40  A 1 
ATOM 314  C CA  . GLY A 1 40  ? 8.640   -2.552  8.566   1.00 94.97 40  A 1 
ATOM 315  C C   . GLY A 1 40  ? 9.351   -3.474  7.570   1.00 95.77 40  A 1 
ATOM 316  O O   . GLY A 1 40  ? 9.763   -3.029  6.498   1.00 95.99 40  A 1 
ATOM 317  N N   . ARG A 1 41  ? 9.434   -4.773  7.859   1.00 95.21 41  A 1 
ATOM 318  C CA  . ARG A 1 41  ? 10.066  -5.724  6.935   1.00 94.81 41  A 1 
ATOM 319  C C   . ARG A 1 41  ? 9.206   -6.063  5.713   1.00 95.76 41  A 1 
ATOM 320  O O   . ARG A 1 41  ? 9.771   -6.308  4.653   1.00 95.23 41  A 1 
ATOM 321  C CB  . ARG A 1 41  ? 10.574  -6.971  7.674   1.00 92.86 41  A 1 
ATOM 322  C CG  . ARG A 1 41  ? 9.480   -7.884  8.211   1.00 87.93 41  A 1 
ATOM 323  C CD  . ARG A 1 41  ? 10.106  -9.112  8.866   1.00 85.23 41  A 1 
ATOM 324  N NE  . ARG A 1 41  ? 9.074   -9.970  9.475   1.00 80.07 41  A 1 
ATOM 325  C CZ  . ARG A 1 41  ? 8.758   -10.022 10.750  1.00 76.84 41  A 1 
ATOM 326  N NH1 . ARG A 1 41  ? 9.261   -9.226  11.639  1.00 68.10 41  A 1 
ATOM 327  N NH2 . ARG A 1 41  ? 7.925   -10.915 11.166  1.00 68.81 41  A 1 
ATOM 328  N N   . ILE A 1 42  ? 7.869   -6.038  5.815   1.00 94.53 42  A 1 
ATOM 329  C CA  . ILE A 1 42  ? 6.998   -6.238  4.645   1.00 95.17 42  A 1 
ATOM 330  C C   . ILE A 1 42  ? 6.998   -4.993  3.744   1.00 96.51 42  A 1 
ATOM 331  O O   . ILE A 1 42  ? 7.112   -5.139  2.527   1.00 96.82 42  A 1 
ATOM 332  C CB  . ILE A 1 42  ? 5.581   -6.700  5.048   1.00 94.38 42  A 1 
ATOM 333  C CG1 . ILE A 1 42  ? 5.564   -8.048  5.817   1.00 92.61 42  A 1 
ATOM 334  C CG2 . ILE A 1 42  ? 4.684   -6.850  3.805   1.00 92.37 42  A 1 
ATOM 335  C CD1 . ILE A 1 42  ? 6.145   -9.266  5.103   1.00 84.06 42  A 1 
ATOM 336  N N   . VAL A 1 43  ? 7.010   -3.778  4.307   1.00 97.09 43  A 1 
ATOM 337  C CA  . VAL A 1 43  ? 7.291   -2.536  3.559   1.00 97.90 43  A 1 
ATOM 338  C C   . VAL A 1 43  ? 8.633   -2.650  2.833   1.00 98.17 43  A 1 
ATOM 339  O O   . VAL A 1 43  ? 8.710   -2.372  1.636   1.00 98.22 43  A 1 
ATOM 340  C CB  . VAL A 1 43  ? 7.277   -1.300  4.490   1.00 98.08 43  A 1 
ATOM 341  C CG1 . VAL A 1 43  ? 7.834   -0.032  3.825   1.00 97.73 43  A 1 
ATOM 342  C CG2 . VAL A 1 43  ? 5.854   -0.960  4.946   1.00 97.59 43  A 1 
ATOM 343  N N   . PHE A 1 44  ? 9.672   -3.128  3.516   1.00 97.76 44  A 1 
ATOM 344  C CA  . PHE A 1 44  ? 10.978  -3.365  2.906   1.00 97.99 44  A 1 
ATOM 345  C C   . PHE A 1 44  ? 10.897  -4.356  1.735   1.00 97.99 44  A 1 
ATOM 346  O O   . PHE A 1 44  ? 11.362  -4.047  0.637   1.00 97.71 44  A 1 
ATOM 347  C CB  . PHE A 1 44  ? 11.971  -3.844  3.976   1.00 97.93 44  A 1 
ATOM 348  C CG  . PHE A 1 44  ? 13.374  -4.008  3.436   1.00 97.88 44  A 1 
ATOM 349  C CD1 . PHE A 1 44  ? 13.732  -5.157  2.709   1.00 96.93 44  A 1 
ATOM 350  C CD2 . PHE A 1 44  ? 14.301  -2.966  3.592   1.00 97.00 44  A 1 
ATOM 351  C CE1 . PHE A 1 44  ? 14.999  -5.247  2.109   1.00 96.24 44  A 1 
ATOM 352  C CE2 . PHE A 1 44  ? 15.566  -3.058  2.995   1.00 96.09 44  A 1 
ATOM 353  C CZ  . PHE A 1 44  ? 15.908  -4.191  2.242   1.00 96.24 44  A 1 
ATOM 354  N N   . ARG A 1 45  ? 10.284  -5.531  1.941   1.00 97.91 45  A 1 
ATOM 355  C CA  . ARG A 1 45  ? 10.122  -6.557  0.892   1.00 97.80 45  A 1 
ATOM 356  C C   . ARG A 1 45  ? 9.343   -6.023  -0.314  1.00 97.95 45  A 1 
ATOM 357  O O   . ARG A 1 45  ? 9.753   -6.250  -1.449  1.00 97.59 45  A 1 
ATOM 358  C CB  . ARG A 1 45  ? 9.412   -7.796  1.462   1.00 97.32 45  A 1 
ATOM 359  C CG  . ARG A 1 45  ? 10.314  -8.689  2.330   1.00 96.01 45  A 1 
ATOM 360  C CD  . ARG A 1 45  ? 9.478   -9.862  2.865   1.00 94.61 45  A 1 
ATOM 361  N NE  . ARG A 1 45  ? 10.286  -10.868 3.581   1.00 92.52 45  A 1 
ATOM 362  C CZ  . ARG A 1 45  ? 9.999   -12.160 3.676   1.00 91.63 45  A 1 
ATOM 363  N NH1 . ARG A 1 45  ? 8.929   -12.689 3.155   1.00 87.97 45  A 1 
ATOM 364  N NH2 . ARG A 1 45  ? 10.794  -12.965 4.310   1.00 87.70 45  A 1 
ATOM 365  N N   . ALA A 1 46  ? 8.258   -5.290  -0.074  1.00 97.77 46  A 1 
ATOM 366  C CA  . ALA A 1 46  ? 7.458   -4.676  -1.127  1.00 97.86 46  A 1 
ATOM 367  C C   . ALA A 1 46  ? 8.256   -3.615  -1.907  1.00 98.00 46  A 1 
ATOM 368  O O   . ALA A 1 46  ? 8.199   -3.583  -3.136  1.00 97.84 46  A 1 
ATOM 369  C CB  . ALA A 1 46  ? 6.186   -4.105  -0.493  1.00 97.87 46  A 1 
ATOM 370  N N   . ALA A 1 47  ? 9.071   -2.807  -1.218  1.00 98.03 47  A 1 
ATOM 371  C CA  . ALA A 1 47  ? 9.932   -1.811  -1.853  1.00 98.10 47  A 1 
ATOM 372  C C   . ALA A 1 47  ? 10.962  -2.432  -2.811  1.00 97.82 47  A 1 
ATOM 373  O O   . ALA A 1 47  ? 11.250  -1.843  -3.849  1.00 97.24 47  A 1 
ATOM 374  C CB  . ALA A 1 47  ? 10.617  -0.981  -0.766  1.00 98.25 47  A 1 
ATOM 375  N N   . GLN A 1 48  ? 11.459  -3.642  -2.530  1.00 97.62 48  A 1 
ATOM 376  C CA  . GLN A 1 48  ? 12.407  -4.330  -3.427  1.00 96.97 48  A 1 
ATOM 377  C C   . GLN A 1 48  ? 11.805  -4.697  -4.797  1.00 96.57 48  A 1 
ATOM 378  O O   . GLN A 1 48  ? 12.553  -4.935  -5.742  1.00 95.33 48  A 1 
ATOM 379  C CB  . GLN A 1 48  ? 12.956  -5.604  -2.764  1.00 96.46 48  A 1 
ATOM 380  C CG  . GLN A 1 48  ? 13.740  -5.369  -1.466  1.00 93.83 48  A 1 
ATOM 381  C CD  . GLN A 1 48  ? 14.862  -4.355  -1.622  1.00 92.73 48  A 1 
ATOM 382  O OE1 . GLN A 1 48  ? 15.851  -4.585  -2.298  1.00 84.81 48  A 1 
ATOM 383  N NE2 . GLN A 1 48  ? 14.740  -3.199  -1.010  1.00 82.55 48  A 1 
ATOM 384  N N   . LYS A 1 49  ? 10.477  -4.721  -4.917  1.00 96.97 49  A 1 
ATOM 385  C CA  . LYS A 1 49  ? 9.767   -4.985  -6.180  1.00 96.32 49  A 1 
ATOM 386  C C   . LYS A 1 49  ? 9.453   -3.703  -6.966  1.00 96.41 49  A 1 
ATOM 387  O O   . LYS A 1 49  ? 8.783   -3.758  -7.997  1.00 94.83 49  A 1 
ATOM 388  C CB  . LYS A 1 49  ? 8.492   -5.798  -5.895  1.00 95.91 49  A 1 
ATOM 389  C CG  . LYS A 1 49  ? 8.781   -7.144  -5.205  1.00 94.40 49  A 1 
ATOM 390  C CD  . LYS A 1 49  ? 7.475   -7.925  -4.995  1.00 88.95 49  A 1 
ATOM 391  C CE  . LYS A 1 49  ? 7.764   -9.266  -4.310  1.00 84.49 49  A 1 
ATOM 392  N NZ  . LYS A 1 49  ? 6.523   -10.073 -4.126  1.00 74.31 49  A 1 
ATOM 393  N N   . ARG A 1 50  ? 9.917   -2.545  -6.488  1.00 95.50 50  A 1 
ATOM 394  C CA  . ARG A 1 50  ? 9.672   -1.225  -7.081  1.00 95.53 50  A 1 
ATOM 395  C C   . ARG A 1 50  ? 10.978  -0.568  -7.521  1.00 96.42 50  A 1 
ATOM 396  O O   . ARG A 1 50  ? 12.036  -0.820  -6.957  1.00 95.51 50  A 1 
ATOM 397  C CB  . ARG A 1 50  ? 8.926   -0.335  -6.080  1.00 92.86 50  A 1 
ATOM 398  C CG  . ARG A 1 50  ? 7.544   -0.874  -5.698  1.00 87.77 50  A 1 
ATOM 399  C CD  . ARG A 1 50  ? 6.841   0.030   -4.688  1.00 90.73 50  A 1 
ATOM 400  N NE  . ARG A 1 50  ? 6.439   1.331   -5.260  1.00 88.61 50  A 1 
ATOM 401  C CZ  . ARG A 1 50  ? 5.268   1.935   -5.090  1.00 91.57 50  A 1 
ATOM 402  N NH1 . ARG A 1 50  ? 4.302   1.416   -4.385  1.00 84.18 50  A 1 
ATOM 403  N NH2 . ARG A 1 50  ? 5.033   3.083   -5.632  1.00 80.15 50  A 1 
ATOM 404  N N   . SER A 1 51  ? 10.904  0.307   -8.500  1.00 95.86 51  A 1 
ATOM 405  C CA  . SER A 1 51  ? 12.051  1.091   -8.985  1.00 95.67 51  A 1 
ATOM 406  C C   . SER A 1 51  ? 12.009  2.563   -8.575  1.00 96.27 51  A 1 
ATOM 407  O O   . SER A 1 51  ? 12.994  3.274   -8.739  1.00 95.06 51  A 1 
ATOM 408  C CB  . SER A 1 51  ? 12.155  0.971   -10.506 1.00 94.60 51  A 1 
ATOM 409  O OG  . SER A 1 51  ? 10.979  1.443   -11.136 1.00 92.35 51  A 1 
ATOM 410  N N   . ASP A 1 52  ? 10.874  3.029   -8.064  1.00 96.60 52  A 1 
ATOM 411  C CA  . ASP A 1 52  ? 10.634  4.415   -7.662  1.00 97.03 52  A 1 
ATOM 412  C C   . ASP A 1 52  ? 10.991  4.691   -6.193  1.00 97.73 52  A 1 
ATOM 413  O O   . ASP A 1 52  ? 11.100  5.853   -5.804  1.00 97.33 52  A 1 
ATOM 414  C CB  . ASP A 1 52  ? 9.172   4.793   -7.974  1.00 96.62 52  A 1 
ATOM 415  C CG  . ASP A 1 52  ? 8.127   3.994   -7.185  1.00 96.53 52  A 1 
ATOM 416  O OD1 . ASP A 1 52  ? 8.302   2.767   -6.993  1.00 95.29 52  A 1 
ATOM 417  O OD2 . ASP A 1 52  ? 7.090   4.570   -6.792  1.00 94.52 52  A 1 
ATOM 418  N N   . ILE A 1 53  ? 11.212  3.650   -5.392  1.00 97.94 53  A 1 
ATOM 419  C CA  . ILE A 1 53  ? 11.556  3.743   -3.969  1.00 98.24 53  A 1 
ATOM 420  C C   . ILE A 1 53  ? 12.830  2.942   -3.683  1.00 98.16 53  A 1 
ATOM 421  O O   . ILE A 1 53  ? 12.993  1.820   -4.151  1.00 97.62 53  A 1 
ATOM 422  C CB  . ILE A 1 53  ? 10.362  3.297   -3.089  1.00 98.19 53  A 1 
ATOM 423  C CG1 . ILE A 1 53  ? 9.198   4.300   -3.258  1.00 97.45 53  A 1 
ATOM 424  C CG2 . ILE A 1 53  ? 10.767  3.176   -1.605  1.00 97.69 53  A 1 
ATOM 425  C CD1 . ILE A 1 53  ? 7.906   3.930   -2.525  1.00 96.02 53  A 1 
ATOM 426  N N   . GLU A 1 54  ? 13.708  3.505   -2.871  1.00 98.13 54  A 1 
ATOM 427  C CA  . GLU A 1 54  ? 14.915  2.852   -2.360  1.00 98.11 54  A 1 
ATOM 428  C C   . GLU A 1 54  ? 14.972  2.961   -0.835  1.00 98.38 54  A 1 
ATOM 429  O O   . GLU A 1 54  ? 14.958  4.059   -0.280  1.00 98.13 54  A 1 
ATOM 430  C CB  . GLU A 1 54  ? 16.147  3.474   -3.031  1.00 97.40 54  A 1 
ATOM 431  C CG  . GLU A 1 54  ? 17.472  2.874   -2.530  1.00 94.67 54  A 1 
ATOM 432  C CD  . GLU A 1 54  ? 18.659  3.324   -3.387  1.00 93.67 54  A 1 
ATOM 433  O OE1 . GLU A 1 54  ? 19.483  2.440   -3.736  1.00 85.24 54  A 1 
ATOM 434  O OE2 . GLU A 1 54  ? 18.729  4.515   -3.755  1.00 87.80 54  A 1 
ATOM 435  N N   . ILE A 1 55  ? 15.077  1.827   -0.145  1.00 98.36 55  A 1 
ATOM 436  C CA  . ILE A 1 55  ? 15.312  1.824   1.303   1.00 98.42 55  A 1 
ATOM 437  C C   . ILE A 1 55  ? 16.806  2.038   1.550   1.00 98.31 55  A 1 
ATOM 438  O O   . ILE A 1 55  ? 17.628  1.225   1.139   1.00 98.09 55  A 1 
ATOM 439  C CB  . ILE A 1 55  ? 14.796  0.541   1.984   1.00 98.45 55  A 1 
ATOM 440  C CG1 . ILE A 1 55  ? 13.351  0.156   1.589   1.00 97.97 55  A 1 
ATOM 441  C CG2 . ILE A 1 55  ? 14.912  0.689   3.510   1.00 98.15 55  A 1 
ATOM 442  C CD1 . ILE A 1 55  ? 12.300  1.249   1.767   1.00 96.34 55  A 1 
ATOM 443  N N   . VAL A 1 56  ? 17.149  3.133   2.234   1.00 98.28 56  A 1 
ATOM 444  C CA  . VAL A 1 56  ? 18.547  3.533   2.482   1.00 98.15 56  A 1 
ATOM 445  C C   . VAL A 1 56  ? 18.974  3.378   3.940   1.00 98.01 56  A 1 
ATOM 446  O O   . VAL A 1 56  ? 20.170  3.315   4.233   1.00 97.66 56  A 1 
ATOM 447  C CB  . VAL A 1 56  ? 18.818  4.964   1.985   1.00 98.14 56  A 1 
ATOM 448  C CG1 . VAL A 1 56  ? 18.634  5.061   0.469   1.00 97.64 56  A 1 
ATOM 449  C CG2 . VAL A 1 56  ? 17.937  6.023   2.655   1.00 97.36 56  A 1 
ATOM 450  N N   . ALA A 1 57  ? 18.015  3.311   4.862   1.00 98.19 57  A 1 
ATOM 451  C CA  . ALA A 1 57  ? 18.290  3.135   6.282   1.00 98.30 57  A 1 
ATOM 452  C C   . ALA A 1 57  ? 17.150  2.419   7.015   1.00 98.39 57  A 1 
ATOM 453  O O   . ALA A 1 57  ? 15.978  2.586   6.678   1.00 98.30 57  A 1 
ATOM 454  C CB  . ALA A 1 57  ? 18.574  4.502   6.909   1.00 98.16 57  A 1 
ATOM 455  N N   . ILE A 1 58  ? 17.520  1.682   8.063   1.00 98.07 58  A 1 
ATOM 456  C CA  . ILE A 1 58  ? 16.607  1.010   8.990   1.00 97.98 58  A 1 
ATOM 457  C C   . ILE A 1 58  ? 17.049  1.328   10.417  1.00 97.79 58  A 1 
ATOM 458  O O   . ILE A 1 58  ? 18.240  1.246   10.732  1.00 97.42 58  A 1 
ATOM 459  C CB  . ILE A 1 58  ? 16.581  -0.513  8.728   1.00 97.83 58  A 1 
ATOM 460  C CG1 . ILE A 1 58  ? 16.081  -0.835  7.302   1.00 97.24 58  A 1 
ATOM 461  C CG2 . ILE A 1 58  ? 15.695  -1.225  9.769   1.00 97.17 58  A 1 
ATOM 462  C CD1 . ILE A 1 58  ? 16.377  -2.272  6.862   1.00 95.95 58  A 1 
ATOM 463  N N   . ASN A 1 59  ? 16.098  1.659   11.280  1.00 97.35 59  A 1 
ATOM 464  C CA  . ASN A 1 59  ? 16.312  1.737   12.717  1.00 97.06 59  A 1 
ATOM 465  C C   . ASN A 1 59  ? 15.431  0.719   13.444  1.00 96.27 59  A 1 
ATOM 466  O O   . ASN A 1 59  ? 14.219  0.703   13.262  1.00 95.57 59  A 1 
ATOM 467  C CB  . ASN A 1 59  ? 16.056  3.161   13.208  1.00 97.28 59  A 1 
ATOM 468  C CG  . ASN A 1 59  ? 16.340  3.272   14.694  1.00 97.16 59  A 1 
ATOM 469  O OD1 . ASN A 1 59  ? 17.474  3.129   15.124  1.00 95.46 59  A 1 
ATOM 470  N ND2 . ASN A 1 59  ? 15.344  3.514   15.502  1.00 95.92 59  A 1 
ATOM 471  N N   . ASP A 1 60  ? 16.052  -0.097  14.282  1.00 95.54 60  A 1 
ATOM 472  C CA  . ASP A 1 60  ? 15.370  -0.975  15.229  1.00 94.59 60  A 1 
ATOM 473  C C   . ASP A 1 60  ? 16.342  -1.328  16.359  1.00 94.00 60  A 1 
ATOM 474  O O   . ASP A 1 60  ? 17.558  -1.242  16.197  1.00 92.61 60  A 1 
ATOM 475  C CB  . ASP A 1 60  ? 14.846  -2.236  14.527  1.00 94.06 60  A 1 
ATOM 476  C CG  . ASP A 1 60  ? 13.734  -2.922  15.325  1.00 92.96 60  A 1 
ATOM 477  O OD1 . ASP A 1 60  ? 14.049  -3.517  16.378  1.00 91.02 60  A 1 
ATOM 478  O OD2 . ASP A 1 60  ? 12.556  -2.807  14.920  1.00 90.34 60  A 1 
ATOM 479  N N   . LEU A 1 61  ? 15.824  -1.738  17.513  1.00 92.52 61  A 1 
ATOM 480  C CA  . LEU A 1 61  ? 16.652  -2.169  18.645  1.00 91.45 61  A 1 
ATOM 481  C C   . LEU A 1 61  ? 17.165  -3.611  18.501  1.00 90.15 61  A 1 
ATOM 482  O O   . LEU A 1 61  ? 17.845  -4.119  19.393  1.00 87.65 61  A 1 
ATOM 483  C CB  . LEU A 1 61  ? 15.870  -1.985  19.955  1.00 91.79 61  A 1 
ATOM 484  C CG  . LEU A 1 61  ? 15.351  -0.555  20.198  1.00 91.74 61  A 1 
ATOM 485  C CD1 . LEU A 1 61  ? 14.611  -0.516  21.533  1.00 88.89 61  A 1 
ATOM 486  C CD2 . LEU A 1 61  ? 16.472  0.486   20.236  1.00 88.84 61  A 1 
ATOM 487  N N   . LEU A 1 62  ? 16.798  -4.281  17.420  1.00 91.17 62  A 1 
ATOM 488  C CA  . LEU A 1 62  ? 17.266  -5.619  17.092  1.00 89.84 62  A 1 
ATOM 489  C C   . LEU A 1 62  ? 18.671  -5.564  16.492  1.00 91.21 62  A 1 
ATOM 490  O O   . LEU A 1 62  ? 19.035  -4.627  15.784  1.00 90.15 62  A 1 
ATOM 491  C CB  . LEU A 1 62  ? 16.278  -6.288  16.124  1.00 86.57 62  A 1 
ATOM 492  C CG  . LEU A 1 62  ? 14.864  -6.464  16.700  1.00 81.35 62  A 1 
ATOM 493  C CD1 . LEU A 1 62  ? 13.923  -6.931  15.601  1.00 75.63 62  A 1 
ATOM 494  C CD2 . LEU A 1 62  ? 14.831  -7.487  17.838  1.00 75.98 62  A 1 
ATOM 495  N N   . ASP A 1 63  ? 19.427  -6.610  16.748  1.00 92.22 63  A 1 
ATOM 496  C CA  . ASP A 1 63  ? 20.732  -6.827  16.140  1.00 92.21 63  A 1 
ATOM 497  C C   . ASP A 1 63  ? 20.629  -7.090  14.618  1.00 93.42 63  A 1 
ATOM 498  O O   . ASP A 1 63  ? 19.640  -7.660  14.140  1.00 92.88 63  A 1 
ATOM 499  C CB  . ASP A 1 63  ? 21.396  -7.965  16.907  1.00 90.08 63  A 1 
ATOM 500  C CG  . ASP A 1 63  ? 22.725  -8.282  16.265  1.00 85.66 63  A 1 
ATOM 501  O OD1 . ASP A 1 63  ? 23.619  -7.422  16.398  1.00 77.69 63  A 1 
ATOM 502  O OD2 . ASP A 1 63  ? 22.732  -9.298  15.558  1.00 77.41 63  A 1 
ATOM 503  N N   . VAL A 1 64  ? 21.629  -6.645  13.845  1.00 94.33 64  A 1 
ATOM 504  C CA  . VAL A 1 64  ? 21.581  -6.673  12.374  1.00 95.49 64  A 1 
ATOM 505  C C   . VAL A 1 64  ? 21.544  -8.099  11.809  1.00 95.66 64  A 1 
ATOM 506  O O   . VAL A 1 64  ? 20.858  -8.354  10.818  1.00 95.64 64  A 1 
ATOM 507  C CB  . VAL A 1 64  ? 22.730  -5.835  11.777  1.00 95.45 64  A 1 
ATOM 508  C CG1 . VAL A 1 64  ? 24.124  -6.375  12.087  1.00 91.86 64  A 1 
ATOM 509  C CG2 . VAL A 1 64  ? 22.574  -5.674  10.260  1.00 91.35 64  A 1 
ATOM 510  N N   . GLU A 1 65  ? 22.205  -9.047  12.456  1.00 94.68 65  A 1 
ATOM 511  C CA  . GLU A 1 65  ? 22.150  -10.472 12.118  1.00 94.33 65  A 1 
ATOM 512  C C   . GLU A 1 65  ? 20.726  -11.023 12.282  1.00 93.88 65  A 1 
ATOM 513  O O   . GLU A 1 65  ? 20.229  -11.765 11.430  1.00 92.78 65  A 1 
ATOM 514  C CB  . GLU A 1 65  ? 23.121  -11.273 13.007  1.00 94.48 65  A 1 
ATOM 515  C CG  . GLU A 1 65  ? 24.613  -11.141 12.639  1.00 92.81 65  A 1 
ATOM 516  C CD  . GLU A 1 65  ? 25.283  -9.784  12.921  1.00 91.50 65  A 1 
ATOM 517  O OE1 . GLU A 1 65  ? 26.395  -9.595  12.376  1.00 84.79 65  A 1 
ATOM 518  O OE2 . GLU A 1 65  ? 24.688  -8.937  13.595  1.00 85.87 65  A 1 
ATOM 519  N N   . TYR A 1 66  ? 20.037  -10.604 13.353  1.00 93.11 66  A 1 
ATOM 520  C CA  . TYR A 1 66  ? 18.652  -11.002 13.577  1.00 91.71 66  A 1 
ATOM 521  C C   . TYR A 1 66  ? 17.693  -10.319 12.596  1.00 91.75 66  A 1 
ATOM 522  O O   . TYR A 1 66  ? 16.778  -10.966 12.081  1.00 91.18 66  A 1 
ATOM 523  C CB  . TYR A 1 66  ? 18.268  -10.747 15.038  1.00 90.05 66  A 1 
ATOM 524  C CG  . TYR A 1 66  ? 16.929  -11.353 15.416  1.00 86.49 66  A 1 
ATOM 525  C CD1 . TYR A 1 66  ? 15.877  -10.534 15.863  1.00 81.35 66  A 1 
ATOM 526  C CD2 . TYR A 1 66  ? 16.733  -12.745 15.305  1.00 80.15 66  A 1 
ATOM 527  C CE1 . TYR A 1 66  ? 14.638  -11.104 16.204  1.00 78.72 66  A 1 
ATOM 528  C CE2 . TYR A 1 66  ? 15.491  -13.321 15.633  1.00 77.54 66  A 1 
ATOM 529  C CZ  . TYR A 1 66  ? 14.442  -12.498 16.085  1.00 78.36 66  A 1 
ATOM 530  O OH  . TYR A 1 66  ? 13.240  -13.049 16.402  1.00 76.74 66  A 1 
ATOM 531  N N   . MET A 1 67  ? 17.930  -9.046  12.242  1.00 93.37 67  A 1 
ATOM 532  C CA  . MET A 1 67  ? 17.194  -8.385  11.152  1.00 93.45 67  A 1 
ATOM 533  C C   . MET A 1 67  ? 17.348  -9.140  9.827   1.00 93.85 67  A 1 
ATOM 534  O O   . MET A 1 67  ? 16.357  -9.383  9.135   1.00 93.60 67  A 1 
ATOM 535  C CB  . MET A 1 67  ? 17.682  -6.949  10.933  1.00 93.04 67  A 1 
ATOM 536  C CG  . MET A 1 67  ? 17.413  -5.993  12.082  1.00 89.62 67  A 1 
ATOM 537  S SD  . MET A 1 67  ? 17.874  -4.307  11.609  1.00 88.98 67  A 1 
ATOM 538  C CE  . MET A 1 67  ? 17.733  -3.498  13.207  1.00 83.12 67  A 1 
ATOM 539  N N   . ALA A 1 68  ? 18.580  -9.539  9.488   1.00 95.10 68  A 1 
ATOM 540  C CA  . ALA A 1 68  ? 18.862  -10.312 8.283   1.00 95.39 68  A 1 
ATOM 541  C C   . ALA A 1 68  ? 18.138  -11.667 8.291   1.00 95.05 68  A 1 
ATOM 542  O O   . ALA A 1 68  ? 17.557  -12.062 7.276   1.00 94.81 68  A 1 
ATOM 543  C CB  . ALA A 1 68  ? 20.380  -10.494 8.158   1.00 96.11 68  A 1 
ATOM 544  N N   . TYR A 1 69  ? 18.125  -12.353 9.438   1.00 92.96 69  A 1 
ATOM 545  C CA  . TYR A 1 69  ? 17.380  -13.601 9.620   1.00 91.98 69  A 1 
ATOM 546  C C   . TYR A 1 69  ? 15.874  -13.410 9.398   1.00 91.74 69  A 1 
ATOM 547  O O   . TYR A 1 69  ? 15.288  -14.090 8.556   1.00 90.95 69  A 1 
ATOM 548  C CB  . TYR A 1 69  ? 17.684  -14.172 11.013  1.00 90.91 69  A 1 
ATOM 549  C CG  . TYR A 1 69  ? 16.835  -15.377 11.362  1.00 88.59 69  A 1 
ATOM 550  C CD1 . TYR A 1 69  ? 15.689  -15.226 12.171  1.00 82.73 69  A 1 
ATOM 551  C CD2 . TYR A 1 69  ? 17.163  -16.646 10.844  1.00 82.33 69  A 1 
ATOM 552  C CE1 . TYR A 1 69  ? 14.877  -16.338 12.458  1.00 80.34 69  A 1 
ATOM 553  C CE2 . TYR A 1 69  ? 16.353  -17.760 11.127  1.00 79.48 69  A 1 
ATOM 554  C CZ  . TYR A 1 69  ? 15.209  -17.608 11.936  1.00 81.92 69  A 1 
ATOM 555  O OH  . TYR A 1 69  ? 14.420  -18.682 12.209  1.00 80.40 69  A 1 
ATOM 556  N N   . MET A 1 70  ? 15.256  -12.434 10.074  1.00 92.48 70  A 1 
ATOM 557  C CA  . MET A 1 70  ? 13.820  -12.154 9.927   1.00 90.93 70  A 1 
ATOM 558  C C   . MET A 1 70  ? 13.437  -11.673 8.523   1.00 91.83 70  A 1 
ATOM 559  O O   . MET A 1 70  ? 12.311  -11.897 8.078   1.00 90.78 70  A 1 
ATOM 560  C CB  . MET A 1 70  ? 13.385  -11.079 10.918  1.00 88.56 70  A 1 
ATOM 561  C CG  . MET A 1 70  ? 13.387  -11.530 12.375  1.00 83.01 70  A 1 
ATOM 562  S SD  . MET A 1 70  ? 12.520  -10.360 13.456  1.00 74.10 70  A 1 
ATOM 563  C CE  . MET A 1 70  ? 13.444  -8.836  13.125  1.00 64.14 70  A 1 
ATOM 564  N N   . LEU A 1 71  ? 14.347  -10.993 7.817   1.00 93.41 71  A 1 
ATOM 565  C CA  . LEU A 1 71  ? 14.116  -10.607 6.430   1.00 94.13 71  A 1 
ATOM 566  C C   . LEU A 1 71  ? 14.139  -11.830 5.507   1.00 94.31 71  A 1 
ATOM 567  O O   . LEU A 1 71  ? 13.265  -11.953 4.653   1.00 94.17 71  A 1 
ATOM 568  C CB  . LEU A 1 71  ? 15.137  -9.533  6.013   1.00 94.85 71  A 1 
ATOM 569  C CG  . LEU A 1 71  ? 14.937  -9.029  4.570   1.00 94.29 71  A 1 
ATOM 570  C CD1 . LEU A 1 71  ? 13.559  -8.393  4.350   1.00 92.96 71  A 1 
ATOM 571  C CD2 . LEU A 1 71  ? 15.999  -7.981  4.244   1.00 93.29 71  A 1 
ATOM 572  N N   . LYS A 1 72  ? 15.090  -12.750 5.707   1.00 94.24 72  A 1 
ATOM 573  C CA  . LYS A 1 72  ? 15.204  -13.989 4.914   1.00 94.08 72  A 1 
ATOM 574  C C   . LYS A 1 72  ? 13.991  -14.903 5.061   1.00 93.68 72  A 1 
ATOM 575  O O   . LYS A 1 72  ? 13.585  -15.516 4.075   1.00 93.04 72  A 1 
ATOM 576  C CB  . LYS A 1 72  ? 16.465  -14.765 5.331   1.00 94.61 72  A 1 
ATOM 577  C CG  . LYS A 1 72  ? 17.748  -14.146 4.772   1.00 93.54 72  A 1 
ATOM 578  C CD  . LYS A 1 72  ? 18.991  -14.814 5.382   1.00 92.12 72  A 1 
ATOM 579  C CE  . LYS A 1 72  ? 20.229  -14.127 4.813   1.00 88.84 72  A 1 
ATOM 580  N NZ  . LYS A 1 72  ? 21.509  -14.602 5.394   1.00 83.47 72  A 1 
ATOM 581  N N   . TYR A 1 73  ? 13.452  -15.007 6.272   1.00 91.87 73  A 1 
ATOM 582  C CA  . TYR A 1 73  ? 12.426  -15.984 6.621   1.00 90.11 73  A 1 
ATOM 583  C C   . TYR A 1 73  ? 11.203  -15.299 7.232   1.00 87.62 73  A 1 
ATOM 584  O O   . TYR A 1 73  ? 11.295  -14.689 8.291   1.00 84.09 73  A 1 
ATOM 585  C CB  . TYR A 1 73  ? 13.020  -17.027 7.576   1.00 89.94 73  A 1 
ATOM 586  C CG  . TYR A 1 73  ? 14.268  -17.718 7.053   1.00 90.26 73  A 1 
ATOM 587  C CD1 . TYR A 1 73  ? 14.170  -18.694 6.047   1.00 86.98 73  A 1 
ATOM 588  C CD2 . TYR A 1 73  ? 15.538  -17.360 7.557   1.00 87.32 73  A 1 
ATOM 589  C CE1 . TYR A 1 73  ? 15.329  -19.319 5.548   1.00 85.96 73  A 1 
ATOM 590  C CE2 . TYR A 1 73  ? 16.699  -17.982 7.062   1.00 86.12 73  A 1 
ATOM 591  C CZ  . TYR A 1 73  ? 16.596  -18.965 6.057   1.00 87.94 73  A 1 
ATOM 592  O OH  . TYR A 1 73  ? 17.720  -19.568 5.581   1.00 86.12 73  A 1 
ATOM 593  N N   . ASP A 1 74  ? 10.055  -15.424 6.585   1.00 88.77 74  A 1 
ATOM 594  C CA  . ASP A 1 74  ? 8.756   -15.067 7.149   1.00 87.49 74  A 1 
ATOM 595  C C   . ASP A 1 74  ? 7.874   -16.318 7.169   1.00 85.73 74  A 1 
ATOM 596  O O   . ASP A 1 74  ? 7.776   -17.031 6.168   1.00 83.21 74  A 1 
ATOM 597  C CB  . ASP A 1 74  ? 8.124   -13.910 6.365   1.00 86.49 74  A 1 
ATOM 598  C CG  . ASP A 1 74  ? 6.853   -13.428 7.063   1.00 84.72 74  A 1 
ATOM 599  O OD1 . ASP A 1 74  ? 5.800   -14.066 6.871   1.00 81.42 74  A 1 
ATOM 600  O OD2 . ASP A 1 74  ? 6.936   -12.480 7.874   1.00 80.22 74  A 1 
ATOM 601  N N   . SER A 1 75  ? 7.273   -16.603 8.323   1.00 84.36 75  A 1 
ATOM 602  C CA  . SER A 1 75  ? 6.503   -17.834 8.531   1.00 82.43 75  A 1 
ATOM 603  C C   . SER A 1 75  ? 5.202   -17.877 7.728   1.00 82.72 75  A 1 
ATOM 604  O O   . SER A 1 75  ? 4.681   -18.961 7.485   1.00 80.01 75  A 1 
ATOM 605  C CB  . SER A 1 75  ? 6.180   -18.001 10.020  1.00 78.66 75  A 1 
ATOM 606  O OG  . SER A 1 75  ? 7.378   -18.031 10.781  1.00 71.13 75  A 1 
ATOM 607  N N   . THR A 1 76  ? 4.688   -16.715 7.320   1.00 86.32 76  A 1 
ATOM 608  C CA  . THR A 1 76  ? 3.421   -16.581 6.593   1.00 87.36 76  A 1 
ATOM 609  C C   . THR A 1 76  ? 3.658   -16.328 5.106   1.00 88.58 76  A 1 
ATOM 610  O O   . THR A 1 76  ? 3.115   -17.039 4.268   1.00 86.66 76  A 1 
ATOM 611  C CB  . THR A 1 76  ? 2.588   -15.453 7.213   1.00 85.49 76  A 1 
ATOM 612  O OG1 . THR A 1 76  ? 2.366   -15.717 8.587   1.00 81.27 76  A 1 
ATOM 613  C CG2 . THR A 1 76  ? 1.225   -15.316 6.554   1.00 80.26 76  A 1 
ATOM 614  N N   . HIS A 1 77  ? 4.514   -15.359 4.768   1.00 89.63 77  A 1 
ATOM 615  C CA  . HIS A 1 77  ? 4.762   -14.912 3.388   1.00 89.82 77  A 1 
ATOM 616  C C   . HIS A 1 77  ? 5.996   -15.563 2.745   1.00 89.68 77  A 1 
ATOM 617  O O   . HIS A 1 77  ? 6.451   -15.159 1.672   1.00 87.13 77  A 1 
ATOM 618  C CB  . HIS A 1 77  ? 4.825   -13.383 3.362   1.00 89.41 77  A 1 
ATOM 619  C CG  . HIS A 1 77  ? 3.598   -12.739 3.952   1.00 89.40 77  A 1 
ATOM 620  N ND1 . HIS A 1 77  ? 3.512   -12.115 5.177   1.00 81.69 77  A 1 
ATOM 621  C CD2 . HIS A 1 77  ? 2.361   -12.712 3.372   1.00 81.73 77  A 1 
ATOM 622  C CE1 . HIS A 1 77  ? 2.243   -11.710 5.330   1.00 82.96 77  A 1 
ATOM 623  N NE2 . HIS A 1 77  ? 1.514   -12.059 4.257   1.00 83.89 77  A 1 
ATOM 624  N N   . GLY A 1 78  ? 6.567   -16.568 3.397   1.00 88.96 78  A 1 
ATOM 625  C CA  . GLY A 1 78  ? 7.659   -17.371 2.871   1.00 90.29 78  A 1 
ATOM 626  C C   . GLY A 1 78  ? 9.018   -16.666 2.835   1.00 92.22 78  A 1 
ATOM 627  O O   . GLY A 1 78  ? 9.271   -15.642 3.485   1.00 91.64 78  A 1 
ATOM 628  N N   . ARG A 1 79  ? 9.941   -17.255 2.085   1.00 93.87 79  A 1 
ATOM 629  C CA  . ARG A 1 79  ? 11.321  -16.765 1.987   1.00 94.69 79  A 1 
ATOM 630  C C   . ARG A 1 79  ? 11.392  -15.465 1.185   1.00 95.39 79  A 1 
ATOM 631  O O   . ARG A 1 79  ? 10.600  -15.234 0.282   1.00 94.18 79  A 1 
ATOM 632  C CB  . ARG A 1 79  ? 12.244  -17.842 1.400   1.00 93.61 79  A 1 
ATOM 633  C CG  . ARG A 1 79  ? 12.355  -19.054 2.333   1.00 87.78 79  A 1 
ATOM 634  C CD  . ARG A 1 79  ? 13.363  -20.063 1.782   1.00 82.44 79  A 1 
ATOM 635  N NE  . ARG A 1 79  ? 13.476  -21.238 2.667   1.00 75.29 79  A 1 
ATOM 636  C CZ  . ARG A 1 79  ? 14.301  -22.261 2.505   1.00 68.32 79  A 1 
ATOM 637  N NH1 . ARG A 1 79  ? 15.135  -22.323 1.504   1.00 62.59 79  A 1 
ATOM 638  N NH2 . ARG A 1 79  ? 14.294  -23.249 3.356   1.00 60.93 79  A 1 
ATOM 639  N N   . PHE A 1 80  ? 12.366  -14.633 1.521   1.00 95.10 80  A 1 
ATOM 640  C CA  . PHE A 1 80  ? 12.681  -13.450 0.732   1.00 95.69 80  A 1 
ATOM 641  C C   . PHE A 1 80  ? 13.280  -13.851 -0.619  1.00 95.73 80  A 1 
ATOM 642  O O   . PHE A 1 80  ? 14.207  -14.667 -0.667  1.00 94.95 80  A 1 
ATOM 643  C CB  . PHE A 1 80  ? 13.635  -12.558 1.531   1.00 95.79 80  A 1 
ATOM 644  C CG  . PHE A 1 80  ? 14.041  -11.292 0.806   1.00 96.29 80  A 1 
ATOM 645  C CD1 . PHE A 1 80  ? 15.368  -11.120 0.373   1.00 94.71 80  A 1 
ATOM 646  C CD2 . PHE A 1 80  ? 13.090  -10.292 0.545   1.00 95.21 80  A 1 
ATOM 647  C CE1 . PHE A 1 80  ? 15.742  -9.952  -0.311  1.00 94.52 80  A 1 
ATOM 648  C CE2 . PHE A 1 80  ? 13.463  -9.127  -0.146  1.00 94.56 80  A 1 
ATOM 649  C CZ  . PHE A 1 80  ? 14.790  -8.956  -0.572  1.00 95.18 80  A 1 
ATOM 650  N N   . ASP A 1 81  ? 12.756  -13.270 -1.687  1.00 95.32 81  A 1 
ATOM 651  C CA  . ASP A 1 81  ? 13.269  -13.429 -3.043  1.00 94.35 81  A 1 
ATOM 652  C C   . ASP A 1 81  ? 14.383  -12.402 -3.288  1.00 94.79 81  A 1 
ATOM 653  O O   . ASP A 1 81  ? 14.141  -11.257 -3.665  1.00 90.84 81  A 1 
ATOM 654  C CB  . ASP A 1 81  ? 12.108  -13.323 -4.041  1.00 91.24 81  A 1 
ATOM 655  C CG  . ASP A 1 81  ? 12.543  -13.620 -5.478  1.00 81.11 81  A 1 
ATOM 656  O OD1 . ASP A 1 81  ? 13.608  -14.255 -5.649  1.00 74.72 81  A 1 
ATOM 657  O OD2 . ASP A 1 81  ? 11.775  -13.233 -6.386  1.00 74.77 81  A 1 
ATOM 658  N N   . GLY A 1 82  ? 15.609  -12.790 -2.951  1.00 95.53 82  A 1 
ATOM 659  C CA  . GLY A 1 82  ? 16.790  -11.943 -3.078  1.00 96.08 82  A 1 
ATOM 660  C C   . GLY A 1 82  ? 17.940  -12.380 -2.173  1.00 97.13 82  A 1 
ATOM 661  O O   . GLY A 1 82  ? 17.841  -13.336 -1.397  1.00 96.42 82  A 1 
ATOM 662  N N   . THR A 1 83  ? 19.057  -11.657 -2.254  1.00 97.59 83  A 1 
ATOM 663  C CA  . THR A 1 83  ? 20.227  -11.895 -1.401  1.00 97.87 83  A 1 
ATOM 664  C C   . THR A 1 83  ? 20.179  -11.009 -0.159  1.00 98.03 83  A 1 
ATOM 665  O O   . THR A 1 83  ? 19.862  -9.824  -0.240  1.00 97.76 83  A 1 
ATOM 666  C CB  . THR A 1 83  ? 21.553  -11.725 -2.151  1.00 97.72 83  A 1 
ATOM 667  O OG1 . THR A 1 83  ? 21.714  -10.411 -2.621  1.00 96.49 83  A 1 
ATOM 668  C CG2 . THR A 1 83  ? 21.655  -12.657 -3.357  1.00 95.46 83  A 1 
ATOM 669  N N   . VAL A 1 84  ? 20.504  -11.581 1.000   1.00 97.91 84  A 1 
ATOM 670  C CA  . VAL A 1 84  ? 20.597  -10.867 2.280   1.00 97.94 84  A 1 
ATOM 671  C C   . VAL A 1 84  ? 21.869  -11.304 2.994   1.00 97.84 84  A 1 
ATOM 672  O O   . VAL A 1 84  ? 22.048  -12.491 3.287   1.00 97.01 84  A 1 
ATOM 673  C CB  . VAL A 1 84  ? 19.371  -11.109 3.181   1.00 97.50 84  A 1 
ATOM 674  C CG1 . VAL A 1 84  ? 19.436  -10.238 4.443   1.00 96.20 84  A 1 
ATOM 675  C CG2 . VAL A 1 84  ? 18.044  -10.825 2.477   1.00 95.97 84  A 1 
ATOM 676  N N   . GLU A 1 85  ? 22.733  -10.334 3.284   1.00 97.70 85  A 1 
ATOM 677  C CA  . GLU A 1 85  ? 24.019  -10.520 3.954   1.00 97.29 85  A 1 
ATOM 678  C C   . GLU A 1 85  ? 24.211  -9.436  5.019   1.00 97.70 85  A 1 
ATOM 679  O O   . GLU A 1 85  ? 23.597  -8.372  4.953   1.00 97.00 85  A 1 
ATOM 680  C CB  . GLU A 1 85  ? 25.164  -10.474 2.924   1.00 95.49 85  A 1 
ATOM 681  C CG  . GLU A 1 85  ? 25.097  -11.603 1.880   1.00 88.23 85  A 1 
ATOM 682  C CD  . GLU A 1 85  ? 26.169  -11.492 0.780   1.00 86.68 85  A 1 
ATOM 683  O OE1 . GLU A 1 85  ? 26.043  -12.226 -0.223  1.00 78.15 85  A 1 
ATOM 684  O OE2 . GLU A 1 85  ? 27.114  -10.676 0.900   1.00 78.72 85  A 1 
ATOM 685  N N   . VAL A 1 86  ? 25.097  -9.694  5.982   1.00 97.26 86  A 1 
ATOM 686  C CA  . VAL A 1 86  ? 25.584  -8.674  6.919   1.00 97.15 86  A 1 
ATOM 687  C C   . VAL A 1 86  ? 27.058  -8.443  6.625   1.00 96.81 86  A 1 
ATOM 688  O O   . VAL A 1 86  ? 27.833  -9.397  6.557   1.00 96.06 86  A 1 
ATOM 689  C CB  . VAL A 1 86  ? 25.338  -9.068  8.383   1.00 96.60 86  A 1 
ATOM 690  C CG1 . VAL A 1 86  ? 25.856  -7.977  9.330   1.00 94.92 86  A 1 
ATOM 691  C CG2 . VAL A 1 86  ? 23.836  -9.253  8.636   1.00 94.73 86  A 1 
ATOM 692  N N   . LYS A 1 87  ? 27.448  -7.178  6.401   1.00 96.24 87  A 1 
ATOM 693  C CA  . LYS A 1 87  ? 28.841  -6.770  6.176   1.00 95.44 87  A 1 
ATOM 694  C C   . LYS A 1 87  ? 29.109  -5.464  6.907   1.00 95.00 87  A 1 
ATOM 695  O O   . LYS A 1 87  ? 28.363  -4.499  6.731   1.00 93.06 87  A 1 
ATOM 696  C CB  . LYS A 1 87  ? 29.153  -6.618  4.673   1.00 94.34 87  A 1 
ATOM 697  C CG  . LYS A 1 87  ? 29.137  -7.963  3.943   1.00 87.82 87  A 1 
ATOM 698  C CD  . LYS A 1 87  ? 29.526  -7.835  2.461   1.00 85.58 87  A 1 
ATOM 699  C CE  . LYS A 1 87  ? 29.424  -9.249  1.880   1.00 78.85 87  A 1 
ATOM 700  N NZ  . LYS A 1 87  ? 29.302  -9.282  0.405   1.00 70.94 87  A 1 
ATOM 701  N N   . ASP A 1 88  ? 30.159  -5.432  7.726   1.00 93.72 88  A 1 
ATOM 702  C CA  . ASP A 1 88  ? 30.600  -4.242  8.465   1.00 92.65 88  A 1 
ATOM 703  C C   . ASP A 1 88  ? 29.471  -3.569  9.273   1.00 92.50 88  A 1 
ATOM 704  O O   . ASP A 1 88  ? 29.301  -2.347  9.254   1.00 89.79 88  A 1 
ATOM 705  C CB  . ASP A 1 88  ? 31.340  -3.278  7.517   1.00 91.85 88  A 1 
ATOM 706  C CG  . ASP A 1 88  ? 32.451  -3.967  6.723   1.00 89.77 88  A 1 
ATOM 707  O OD1 . ASP A 1 88  ? 33.170  -4.795  7.323   1.00 85.36 88  A 1 
ATOM 708  O OD2 . ASP A 1 88  ? 32.551  -3.688  5.507   1.00 85.28 88  A 1 
ATOM 709  N N   . GLY A 1 89  ? 28.632  -4.371  9.934   1.00 91.27 89  A 1 
ATOM 710  C CA  . GLY A 1 89  ? 27.478  -3.903  10.711  1.00 89.56 89  A 1 
ATOM 711  C C   . GLY A 1 89  ? 26.327  -3.330  9.873   1.00 90.56 89  A 1 
ATOM 712  O O   . GLY A 1 89  ? 25.402  -2.730  10.417  1.00 87.94 89  A 1 
ATOM 713  N N   . LYS A 1 90  ? 26.362  -3.480  8.551   1.00 90.73 90  A 1 
ATOM 714  C CA  . LYS A 1 90  ? 25.307  -3.051  7.629   1.00 91.58 90  A 1 
ATOM 715  C C   . LYS A 1 90  ? 24.547  -4.252  7.086   1.00 93.96 90  A 1 
ATOM 716  O O   . LYS A 1 90  ? 25.130  -5.296  6.796   1.00 93.82 90  A 1 
ATOM 717  C CB  . LYS A 1 90  ? 25.885  -2.220  6.475   1.00 90.42 90  A 1 
ATOM 718  C CG  . LYS A 1 90  ? 26.574  -0.946  6.980   1.00 88.97 90  A 1 
ATOM 719  C CD  . LYS A 1 90  ? 27.200  -0.176  5.817   1.00 85.46 90  A 1 
ATOM 720  C CE  . LYS A 1 90  ? 27.962  1.018   6.382   1.00 80.52 90  A 1 
ATOM 721  N NZ  . LYS A 1 90  ? 28.717  1.732   5.323   1.00 73.34 90  A 1 
ATOM 722  N N   . LEU A 1 91  ? 23.258  -4.063  6.876   1.00 96.41 91  A 1 
ATOM 723  C CA  . LEU A 1 91  ? 22.445  -4.999  6.117   1.00 97.05 91  A 1 
ATOM 724  C C   . LEU A 1 91  ? 22.705  -4.777  4.620   1.00 97.55 91  A 1 
ATOM 725  O O   . LEU A 1 91  ? 22.528  -3.672  4.116   1.00 97.18 91  A 1 
ATOM 726  C CB  . LEU A 1 91  ? 20.971  -4.787  6.512   1.00 96.90 91  A 1 
ATOM 727  C CG  . LEU A 1 91  ? 20.008  -5.824  5.914   1.00 95.99 91  A 1 
ATOM 728  C CD1 . LEU A 1 91  ? 20.222  -7.208  6.522   1.00 94.62 91  A 1 
ATOM 729  C CD2 . LEU A 1 91  ? 18.566  -5.400  6.198   1.00 94.63 91  A 1 
ATOM 730  N N   . VAL A 1 92  ? 23.112  -5.815  3.905   1.00 98.24 92  A 1 
ATOM 731  C CA  . VAL A 1 92  ? 23.331  -5.777  2.453   1.00 98.40 92  A 1 
ATOM 732  C C   . VAL A 1 92  ? 22.254  -6.611  1.777   1.00 98.44 92  A 1 
ATOM 733  O O   . VAL A 1 92  ? 22.190  -7.824  1.968   1.00 98.11 92  A 1 
ATOM 734  C CB  . VAL A 1 92  ? 24.748  -6.246  2.074   1.00 98.19 92  A 1 
ATOM 735  C CG1 . VAL A 1 92  ? 24.981  -6.126  0.561   1.00 97.27 92  A 1 
ATOM 736  C CG2 . VAL A 1 92  ? 25.826  -5.412  2.780   1.00 97.18 92  A 1 
ATOM 737  N N   . VAL A 1 93  ? 21.403  -5.956  0.981   1.00 98.29 93  A 1 
ATOM 738  C CA  . VAL A 1 93  ? 20.289  -6.616  0.289   1.00 98.19 93  A 1 
ATOM 739  C C   . VAL A 1 93  ? 20.406  -6.368  -1.208  1.00 97.96 93  A 1 
ATOM 740  O O   . VAL A 1 93  ? 20.527  -5.224  -1.641  1.00 97.50 93  A 1 
ATOM 741  C CB  . VAL A 1 93  ? 18.923  -6.165  0.832   1.00 98.07 93  A 1 
ATOM 742  C CG1 . VAL A 1 93  ? 17.789  -6.959  0.170   1.00 97.39 93  A 1 
ATOM 743  C CG2 . VAL A 1 93  ? 18.838  -6.393  2.347   1.00 97.31 93  A 1 
ATOM 744  N N   . ASN A 1 94  ? 20.401  -7.444  -1.990  1.00 97.76 94  A 1 
ATOM 745  C CA  . ASN A 1 94  ? 20.610  -7.395  -3.439  1.00 97.40 94  A 1 
ATOM 746  C C   . ASN A 1 94  ? 21.860  -6.571  -3.833  1.00 97.26 94  A 1 
ATOM 747  O O   . ASN A 1 94  ? 21.839  -5.777  -4.771  1.00 96.16 94  A 1 
ATOM 748  C CB  . ASN A 1 94  ? 19.301  -6.950  -4.127  1.00 97.14 94  A 1 
ATOM 749  C CG  . ASN A 1 94  ? 18.149  -7.899  -3.861  1.00 96.83 94  A 1 
ATOM 750  O OD1 . ASN A 1 94  ? 18.328  -9.093  -3.670  1.00 93.99 94  A 1 
ATOM 751  N ND2 . ASN A 1 94  ? 16.934  -7.409  -3.841  1.00 93.77 94  A 1 
ATOM 752  N N   . GLY A 1 95  ? 22.940  -6.723  -3.056  1.00 97.41 95  A 1 
ATOM 753  C CA  . GLY A 1 95  ? 24.208  -6.010  -3.250  1.00 97.08 95  A 1 
ATOM 754  C C   . GLY A 1 95  ? 24.226  -4.547  -2.776  1.00 97.09 95  A 1 
ATOM 755  O O   . GLY A 1 95  ? 25.275  -3.910  -2.839  1.00 95.90 95  A 1 
ATOM 756  N N   . LYS A 1 96  ? 23.114  -4.002  -2.277  1.00 97.06 96  A 1 
ATOM 757  C CA  . LYS A 1 96  ? 23.030  -2.633  -1.748  1.00 96.88 96  A 1 
ATOM 758  C C   . LYS A 1 96  ? 23.188  -2.619  -0.229  1.00 97.62 96  A 1 
ATOM 759  O O   . LYS A 1 96  ? 22.464  -3.318  0.475   1.00 97.31 96  A 1 
ATOM 760  C CB  . LYS A 1 96  ? 21.711  -1.973  -2.156  1.00 95.89 96  A 1 
ATOM 761  C CG  . LYS A 1 96  ? 21.580  -1.783  -3.675  1.00 91.58 96  A 1 
ATOM 762  C CD  . LYS A 1 96  ? 20.301  -0.989  -3.946  1.00 85.28 96  A 1 
ATOM 763  C CE  . LYS A 1 96  ? 20.156  -0.592  -5.412  1.00 78.55 96  A 1 
ATOM 764  N NZ  . LYS A 1 96  ? 19.106  0.447   -5.546  1.00 68.33 96  A 1 
ATOM 765  N N   . ALA A 1 97  ? 24.104  -1.782  0.268   1.00 97.32 97  A 1 
ATOM 766  C CA  . ALA A 1 97  ? 24.301  -1.572  1.697   1.00 97.32 97  A 1 
ATOM 767  C C   . ALA A 1 97  ? 23.260  -0.590  2.255   1.00 97.42 97  A 1 
ATOM 768  O O   . ALA A 1 97  ? 23.077  0.501   1.720   1.00 96.50 97  A 1 
ATOM 769  C CB  . ALA A 1 97  ? 25.736  -1.089  1.942   1.00 96.57 97  A 1 
ATOM 770  N N   . ILE A 1 98  ? 22.635  -0.961  3.360   1.00 97.80 98  A 1 
ATOM 771  C CA  . ILE A 1 98  ? 21.612  -0.197  4.072   1.00 97.75 98  A 1 
ATOM 772  C C   . ILE A 1 98  ? 22.163  0.141   5.452   1.00 97.72 98  A 1 
ATOM 773  O O   . ILE A 1 98  ? 22.671  -0.741  6.154   1.00 97.01 98  A 1 
ATOM 774  C CB  . ILE A 1 98  ? 20.302  -1.012  4.143   1.00 97.35 98  A 1 
ATOM 775  C CG1 . ILE A 1 98  ? 19.784  -1.318  2.719   1.00 95.62 98  A 1 
ATOM 776  C CG2 . ILE A 1 98  ? 19.223  -0.275  4.954   1.00 96.28 98  A 1 
ATOM 777  C CD1 . ILE A 1 98  ? 18.813  -2.487  2.697   1.00 89.31 98  A 1 
ATOM 778  N N   . ARG A 1 99  ? 22.076  1.407   5.840   1.00 97.42 99  A 1 
ATOM 779  C CA  . ARG A 1 99  ? 22.498  1.830   7.177   1.00 97.31 99  A 1 
ATOM 780  C C   . ARG A 1 99  ? 21.540  1.265   8.218   1.00 97.52 99  A 1 
ATOM 781  O O   . ARG A 1 99  ? 20.346  1.515   8.138   1.00 97.18 99  A 1 
ATOM 782  C CB  . ARG A 1 99  ? 22.570  3.362   7.251   1.00 96.62 99  A 1 
ATOM 783  C CG  . ARG A 1 99  ? 23.136  3.831   8.603   1.00 95.42 99  A 1 
ATOM 784  C CD  . ARG A 1 99  ? 23.116  5.356   8.736   1.00 93.29 99  A 1 
ATOM 785  N NE  . ARG A 1 99  ? 21.748  5.862   8.927   1.00 89.48 99  A 1 
ATOM 786  C CZ  . ARG A 1 99  ? 21.420  7.112   9.223   1.00 89.31 99  A 1 
ATOM 787  N NH1 . ARG A 1 99  ? 22.307  8.057   9.329   1.00 80.38 99  A 1 
ATOM 788  N NH2 . ARG A 1 99  ? 20.180  7.438   9.436   1.00 82.64 99  A 1 
ATOM 789  N N   . VAL A 1 100 ? 22.083  0.577   9.229   1.00 97.44 100 A 1 
ATOM 790  C CA  . VAL A 1 100 ? 21.310  0.088   10.379  1.00 97.33 100 A 1 
ATOM 791  C C   . VAL A 1 100 ? 21.706  0.876   11.624  1.00 97.21 100 A 1 
ATOM 792  O O   . VAL A 1 100 ? 22.888  1.122   11.858  1.00 96.69 100 A 1 
ATOM 793  C CB  . VAL A 1 100 ? 21.463  -1.432  10.557  1.00 96.91 100 A 1 
ATOM 794  C CG1 . VAL A 1 100 ? 20.689  -1.935  11.777  1.00 95.54 100 A 1 
ATOM 795  C CG2 . VAL A 1 100 ? 20.920  -2.169  9.322   1.00 95.60 100 A 1 
ATOM 796  N N   . THR A 1 101 ? 20.707  1.290   12.406  1.00 97.18 101 A 1 
ATOM 797  C CA  . THR A 1 101 ? 20.880  1.966   13.699  1.00 97.13 101 A 1 
ATOM 798  C C   . THR A 1 101 ? 19.974  1.331   14.752  1.00 96.91 101 A 1 
ATOM 799  O O   . THR A 1 101 ? 18.985  0.682   14.415  1.00 96.60 101 A 1 
ATOM 800  C CB  . THR A 1 101 ? 20.617  3.481   13.604  1.00 97.24 101 A 1 
ATOM 801  O OG1 . THR A 1 101 ? 19.389  3.758   12.970  1.00 96.55 101 A 1 
ATOM 802  C CG2 . THR A 1 101 ? 21.686  4.198   12.787  1.00 95.71 101 A 1 
ATOM 803  N N   . ALA A 1 102 ? 20.314  1.533   16.037  1.00 96.14 102 A 1 
ATOM 804  C CA  . ALA A 1 102 ? 19.563  1.025   17.191  1.00 95.66 102 A 1 
ATOM 805  C C   . ALA A 1 102 ? 19.233  2.163   18.175  1.00 95.75 102 A 1 
ATOM 806  O O   . ALA A 1 102 ? 19.469  2.064   19.377  1.00 94.58 102 A 1 
ATOM 807  C CB  . ALA A 1 102 ? 20.347  -0.136  17.815  1.00 94.92 102 A 1 
ATOM 808  N N   . GLU A 1 103 ? 18.741  3.280   17.644  1.00 96.47 103 A 1 
ATOM 809  C CA  . GLU A 1 103 ? 18.448  4.502   18.395  1.00 96.36 103 A 1 
ATOM 810  C C   . GLU A 1 103 ? 17.019  4.479   18.952  1.00 96.28 103 A 1 
ATOM 811  O O   . GLU A 1 103 ? 16.075  4.056   18.282  1.00 95.10 103 A 1 
ATOM 812  C CB  . GLU A 1 103 ? 18.725  5.713   17.495  1.00 95.53 103 A 1 
ATOM 813  C CG  . GLU A 1 103 ? 18.462  7.068   18.165  1.00 89.91 103 A 1 
ATOM 814  C CD  . GLU A 1 103 ? 19.196  7.217   19.496  1.00 91.76 103 A 1 
ATOM 815  O OE1 . GLU A 1 103 ? 18.524  7.047   20.541  1.00 84.16 103 A 1 
ATOM 816  O OE2 . GLU A 1 103 ? 20.407  7.481   19.479  1.00 84.81 103 A 1 
ATOM 817  N N   . ARG A 1 104 ? 16.859  4.934   20.201  1.00 95.61 104 A 1 
ATOM 818  C CA  . ARG A 1 104 ? 15.561  5.005   20.883  1.00 94.90 104 A 1 
ATOM 819  C C   . ARG A 1 104 ? 14.851  6.327   20.632  1.00 95.57 104 A 1 
ATOM 820  O O   . ARG A 1 104 ? 13.624  6.338   20.543  1.00 94.48 104 A 1 
ATOM 821  C CB  . ARG A 1 104 ? 15.734  4.788   22.391  1.00 94.38 104 A 1 
ATOM 822  C CG  . ARG A 1 104 ? 16.144  3.351   22.721  1.00 91.36 104 A 1 
ATOM 823  C CD  . ARG A 1 104 ? 16.268  3.172   24.242  1.00 88.10 104 A 1 
ATOM 824  N NE  . ARG A 1 104 ? 16.621  1.783   24.589  1.00 84.18 104 A 1 
ATOM 825  C CZ  . ARG A 1 104 ? 15.789  0.765   24.772  1.00 78.84 104 A 1 
ATOM 826  N NH1 . ARG A 1 104 ? 14.496  0.899   24.676  1.00 71.90 104 A 1 
ATOM 827  N NH2 . ARG A 1 104 ? 16.254  -0.422  25.050  1.00 74.21 104 A 1 
ATOM 828  N N   . ASP A 1 105 ? 15.590  7.427   20.550  1.00 96.36 105 A 1 
ATOM 829  C CA  . ASP A 1 105 ? 15.026  8.740   20.253  1.00 96.82 105 A 1 
ATOM 830  C C   . ASP A 1 105 ? 15.156  9.050   18.753  1.00 97.32 105 A 1 
ATOM 831  O O   . ASP A 1 105 ? 16.281  9.204   18.263  1.00 97.28 105 A 1 
ATOM 832  C CB  . ASP A 1 105 ? 15.666  9.840   21.119  1.00 96.64 105 A 1 
ATOM 833  C CG  . ASP A 1 105 ? 14.862  11.156  21.051  1.00 96.46 105 A 1 
ATOM 834  O OD1 . ASP A 1 105 ? 14.027  11.331  20.132  1.00 94.86 105 A 1 
ATOM 835  O OD2 . ASP A 1 105 ? 14.937  11.973  21.989  1.00 93.87 105 A 1 
ATOM 836  N N   . PRO A 1 106 ? 14.035  9.193   18.015  1.00 97.39 106 A 1 
ATOM 837  C CA  . PRO A 1 106 ? 14.078  9.512   16.590  1.00 97.70 106 A 1 
ATOM 838  C C   . PRO A 1 106 ? 14.883  10.765  16.238  1.00 98.00 106 A 1 
ATOM 839  O O   . PRO A 1 106 ? 15.427  10.834  15.139  1.00 97.74 106 A 1 
ATOM 840  C CB  . PRO A 1 106 ? 12.617  9.674   16.166  1.00 97.24 106 A 1 
ATOM 841  C CG  . PRO A 1 106 ? 11.863  8.779   17.141  1.00 96.01 106 A 1 
ATOM 842  C CD  . PRO A 1 106 ? 12.650  8.962   18.429  1.00 97.31 106 A 1 
ATOM 843  N N   . ALA A 1 107 ? 15.003  11.732  17.149  1.00 97.61 107 A 1 
ATOM 844  C CA  . ALA A 1 107 ? 15.777  12.953  16.914  1.00 97.28 107 A 1 
ATOM 845  C C   . ALA A 1 107 ? 17.268  12.679  16.623  1.00 97.42 107 A 1 
ATOM 846  O O   . ALA A 1 107 ? 17.915  13.466  15.929  1.00 96.66 107 A 1 
ATOM 847  C CB  . ALA A 1 107 ? 15.605  13.871  18.128  1.00 96.75 107 A 1 
ATOM 848  N N   . ASN A 1 108 ? 17.800  11.545  17.077  1.00 97.80 108 A 1 
ATOM 849  C CA  . ASN A 1 108 ? 19.212  11.178  16.922  1.00 97.59 108 A 1 
ATOM 850  C C   . ASN A 1 108 ? 19.506  10.344  15.662  1.00 97.87 108 A 1 
ATOM 851  O O   . ASN A 1 108 ? 20.659  9.976   15.419  1.00 97.23 108 A 1 
ATOM 852  C CB  . ASN A 1 108 ? 19.663  10.444  18.188  1.00 97.06 108 A 1 
ATOM 853  C CG  . ASN A 1 108 ? 19.569  11.274  19.451  1.00 95.94 108 A 1 
ATOM 854  O OD1 . ASN A 1 108 ? 19.651  12.495  19.451  1.00 91.27 108 A 1 
ATOM 855  N ND2 . ASN A 1 108 ? 19.423  10.613  20.573  1.00 90.66 108 A 1 
ATOM 856  N N   . LEU A 1 109 ? 18.493  10.035  14.838  1.00 97.91 109 A 1 
ATOM 857  C CA  . LEU A 1 109 ? 18.638  9.111   13.703  1.00 98.07 109 A 1 
ATOM 858  C C   . LEU A 1 109 ? 19.429  9.670   12.517  1.00 97.97 109 A 1 
ATOM 859  O O   . LEU A 1 109 ? 19.843  8.891   11.649  1.00 96.70 109 A 1 
ATOM 860  C CB  . LEU A 1 109 ? 17.248  8.634   13.257  1.00 97.88 109 A 1 
ATOM 861  C CG  . LEU A 1 109 ? 16.618  7.644   14.247  1.00 97.47 109 A 1 
ATOM 862  C CD1 . LEU A 1 109 ? 15.168  7.374   13.864  1.00 96.23 109 A 1 
ATOM 863  C CD2 . LEU A 1 109 ? 17.366  6.307   14.253  1.00 96.14 109 A 1 
ATOM 864  N N   . LYS A 1 110 ? 19.635  10.989  12.471  1.00 98.25 110 A 1 
ATOM 865  C CA  . LYS A 1 110 ? 20.445  11.672  11.449  1.00 98.27 110 A 1 
ATOM 866  C C   . LYS A 1 110 ? 20.102  11.227  10.022  1.00 98.44 110 A 1 
ATOM 867  O O   . LYS A 1 110 ? 20.964  10.821  9.239   1.00 97.80 110 A 1 
ATOM 868  C CB  . LYS A 1 110 ? 21.931  11.487  11.764  1.00 97.90 110 A 1 
ATOM 869  C CG  . LYS A 1 110 ? 22.355  11.980  13.156  1.00 96.31 110 A 1 
ATOM 870  C CD  . LYS A 1 110 ? 23.845  11.657  13.250  1.00 92.44 110 A 1 
ATOM 871  C CE  . LYS A 1 110 ? 24.548  12.163  14.490  1.00 87.60 110 A 1 
ATOM 872  N NZ  . LYS A 1 110 ? 26.003  11.937  14.279  1.00 75.82 110 A 1 
ATOM 873  N N   . TRP A 1 111 ? 18.819  11.268  9.680   1.00 98.49 111 A 1 
ATOM 874  C CA  . TRP A 1 111 ? 18.316  10.847  8.368   1.00 98.56 111 A 1 
ATOM 875  C C   . TRP A 1 111 ? 18.963  11.597  7.198   1.00 98.42 111 A 1 
ATOM 876  O O   . TRP A 1 111 ? 19.122  11.037  6.110   1.00 97.81 111 A 1 
ATOM 877  C CB  . TRP A 1 111 ? 16.799  11.034  8.349   1.00 98.53 111 A 1 
ATOM 878  C CG  . TRP A 1 111 ? 16.013  10.185  9.304   1.00 98.66 111 A 1 
ATOM 879  C CD1 . TRP A 1 111 ? 15.083  10.633  10.170  1.00 98.43 111 A 1 
ATOM 880  C CD2 . TRP A 1 111 ? 16.020  8.729   9.447   1.00 98.65 111 A 1 
ATOM 881  N NE1 . TRP A 1 111 ? 14.504  9.568   10.831  1.00 98.30 111 A 1 
ATOM 882  C CE2 . TRP A 1 111 ? 15.037  8.370   10.415  1.00 98.43 111 A 1 
ATOM 883  C CE3 . TRP A 1 111 ? 16.741  7.679   8.844   1.00 98.46 111 A 1 
ATOM 884  C CZ2 . TRP A 1 111 ? 14.768  7.029   10.748  1.00 98.11 111 A 1 
ATOM 885  C CZ3 . TRP A 1 111 ? 16.488  6.333   9.183   1.00 97.90 111 A 1 
ATOM 886  C CH2 . TRP A 1 111 ? 15.499  6.011   10.125  1.00 97.70 111 A 1 
ATOM 887  N N   . ASN A 1 112 ? 19.395  12.835  7.426   1.00 98.27 112 A 1 
ATOM 888  C CA  . ASN A 1 112 ? 20.097  13.662  6.452   1.00 97.72 112 A 1 
ATOM 889  C C   . ASN A 1 112 ? 21.438  13.065  5.994   1.00 97.80 112 A 1 
ATOM 890  O O   . ASN A 1 112 ? 21.806  13.254  4.837   1.00 96.79 112 A 1 
ATOM 891  C CB  . ASN A 1 112 ? 20.294  15.069  7.041   1.00 96.85 112 A 1 
ATOM 892  C CG  . ASN A 1 112 ? 21.148  15.079  8.302   1.00 95.32 112 A 1 
ATOM 893  O OD1 . ASN A 1 112 ? 20.878  14.386  9.268   1.00 88.10 112 A 1 
ATOM 894  N ND2 . ASN A 1 112 ? 22.203  15.850  8.338   1.00 87.97 112 A 1 
ATOM 895  N N   . GLU A 1 113 ? 22.149  12.312  6.832   1.00 97.99 113 A 1 
ATOM 896  C CA  . GLU A 1 113 ? 23.451  11.718  6.480   1.00 97.78 113 A 1 
ATOM 897  C C   . GLU A 1 113 ? 23.347  10.690  5.339   1.00 97.61 113 A 1 
ATOM 898  O O   . GLU A 1 113 ? 24.306  10.475  4.599   1.00 96.23 113 A 1 
ATOM 899  C CB  . GLU A 1 113 ? 24.090  11.045  7.711   1.00 97.49 113 A 1 
ATOM 900  C CG  . GLU A 1 113 ? 24.548  12.035  8.802   1.00 96.18 113 A 1 
ATOM 901  C CD  . GLU A 1 113 ? 25.242  11.352  10.003  1.00 95.29 113 A 1 
ATOM 902  O OE1 . GLU A 1 113 ? 25.711  12.077  10.916  1.00 90.92 113 A 1 
ATOM 903  O OE2 . GLU A 1 113 ? 25.266  10.102  10.062  1.00 91.70 113 A 1 
ATOM 904  N N   . VAL A 1 114 ? 22.171  10.080  5.157   1.00 97.69 114 A 1 
ATOM 905  C CA  . VAL A 1 114 ? 21.888  9.135   4.061   1.00 97.43 114 A 1 
ATOM 906  C C   . VAL A 1 114 ? 20.843  9.673   3.082   1.00 97.65 114 A 1 
ATOM 907  O O   . VAL A 1 114 ? 20.429  8.964   2.165   1.00 96.63 114 A 1 
ATOM 908  C CB  . VAL A 1 114 ? 21.537  7.737   4.598   1.00 96.66 114 A 1 
ATOM 909  C CG1 . VAL A 1 114 ? 22.745  7.113   5.309   1.00 94.27 114 A 1 
ATOM 910  C CG2 . VAL A 1 114 ? 20.349  7.767   5.560   1.00 93.89 114 A 1 
ATOM 911  N N   . GLY A 1 115 ? 20.446  10.939  3.247   1.00 97.57 115 A 1 
ATOM 912  C CA  . GLY A 1 115 ? 19.536  11.640  2.353   1.00 97.29 115 A 1 
ATOM 913  C C   . GLY A 1 115 ? 18.125  11.053  2.308   1.00 97.79 115 A 1 
ATOM 914  O O   . GLY A 1 115 ? 17.576  10.934  1.214   1.00 96.76 115 A 1 
ATOM 915  N N   . VAL A 1 116 ? 17.568  10.657  3.453   1.00 98.30 116 A 1 
ATOM 916  C CA  . VAL A 1 116 ? 16.182  10.168  3.543   1.00 98.47 116 A 1 
ATOM 917  C C   . VAL A 1 116 ? 15.205  11.278  3.152   1.00 98.43 116 A 1 
ATOM 918  O O   . VAL A 1 116 ? 15.197  12.357  3.747   1.00 98.10 116 A 1 
ATOM 919  C CB  . VAL A 1 116 ? 15.860  9.617   4.948   1.00 98.38 116 A 1 
ATOM 920  C CG1 . VAL A 1 116 ? 14.373  9.283   5.142   1.00 97.68 116 A 1 
ATOM 921  C CG2 . VAL A 1 116 ? 16.643  8.327   5.211   1.00 97.33 116 A 1 
ATOM 922  N N   . ASP A 1 117 ? 14.355  10.988  2.174   1.00 98.59 117 A 1 
ATOM 923  C CA  . ASP A 1 117 ? 13.254  11.868  1.782   1.00 98.51 117 A 1 
ATOM 924  C C   . ASP A 1 117 ? 12.029  11.630  2.679   1.00 98.62 117 A 1 
ATOM 925  O O   . ASP A 1 117 ? 11.452  12.582  3.206   1.00 98.36 117 A 1 
ATOM 926  C CB  . ASP A 1 117 ? 12.895  11.638  0.305   1.00 98.21 117 A 1 
ATOM 927  C CG  . ASP A 1 117 ? 14.035  11.982  -0.657  1.00 97.54 117 A 1 
ATOM 928  O OD1 . ASP A 1 117 ? 14.475  13.162  -0.651  1.00 95.76 117 A 1 
ATOM 929  O OD2 . ASP A 1 117 ? 14.431  11.084  -1.430  1.00 95.58 117 A 1 
ATOM 930  N N   . VAL A 1 118 ? 11.658  10.358  2.878   1.00 98.68 118 A 1 
ATOM 931  C CA  . VAL A 1 118 ? 10.465  9.984   3.655   1.00 98.79 118 A 1 
ATOM 932  C C   . VAL A 1 118 ? 10.805  8.893   4.668   1.00 98.84 118 A 1 
ATOM 933  O O   . VAL A 1 118 ? 11.472  7.917   4.339   1.00 98.75 118 A 1 
ATOM 934  C CB  . VAL A 1 118 ? 9.303   9.529   2.745   1.00 98.72 118 A 1 
ATOM 935  C CG1 . VAL A 1 118 ? 8.010   9.363   3.558   1.00 98.23 118 A 1 
ATOM 936  C CG2 . VAL A 1 118 ? 9.020   10.526  1.613   1.00 98.14 118 A 1 
ATOM 937  N N   . VAL A 1 119 ? 10.305  9.021   5.899   1.00 98.86 119 A 1 
ATOM 938  C CA  . VAL A 1 119 ? 10.369  7.950   6.904   1.00 98.88 119 A 1 
ATOM 939  C C   . VAL A 1 119 ? 9.042   7.196   6.940   1.00 98.89 119 A 1 
ATOM 940  O O   . VAL A 1 119 ? 7.985   7.804   7.081   1.00 98.81 119 A 1 
ATOM 941  C CB  . VAL A 1 119 ? 10.748  8.495   8.291   1.00 98.80 119 A 1 
ATOM 942  C CG1 . VAL A 1 119 ? 10.698  7.412   9.379   1.00 98.20 119 A 1 
ATOM 943  C CG2 . VAL A 1 119 ? 12.179  9.045   8.270   1.00 98.15 119 A 1 
ATOM 944  N N   . ALA A 1 120 ? 9.106   5.868   6.860   1.00 98.78 120 A 1 
ATOM 945  C CA  . ALA A 1 120 ? 8.018   4.989   7.272   1.00 98.77 120 A 1 
ATOM 946  C C   . ALA A 1 120 ? 8.162   4.707   8.776   1.00 98.69 120 A 1 
ATOM 947  O O   . ALA A 1 120 ? 9.051   3.958   9.193   1.00 98.45 120 A 1 
ATOM 948  C CB  . ALA A 1 120 ? 8.049   3.714   6.416   1.00 98.73 120 A 1 
ATOM 949  N N   . GLU A 1 121 ? 7.315   5.320   9.594   1.00 98.46 121 A 1 
ATOM 950  C CA  . GLU A 1 121 ? 7.276   5.136   11.049  1.00 98.21 121 A 1 
ATOM 951  C C   . GLU A 1 121 ? 6.477   3.872   11.383  1.00 97.81 121 A 1 
ATOM 952  O O   . GLU A 1 121 ? 5.241   3.886   11.416  1.00 96.78 121 A 1 
ATOM 953  C CB  . GLU A 1 121 ? 6.739   6.413   11.718  1.00 97.89 121 A 1 
ATOM 954  C CG  . GLU A 1 121 ? 6.447   6.280   13.221  1.00 96.81 121 A 1 
ATOM 955  C CD  . GLU A 1 121 ? 7.583   5.575   13.980  1.00 97.14 121 A 1 
ATOM 956  O OE1 . GLU A 1 121 ? 7.339   4.465   14.518  1.00 93.74 121 A 1 
ATOM 957  O OE2 . GLU A 1 121 ? 8.703   6.094   14.007  1.00 94.52 121 A 1 
ATOM 958  N N   . ALA A 1 122 ? 7.188   2.772   11.604  1.00 96.63 122 A 1 
ATOM 959  C CA  . ALA A 1 122 ? 6.647   1.422   11.772  1.00 95.30 122 A 1 
ATOM 960  C C   . ALA A 1 122 ? 6.839   0.834   13.183  1.00 93.00 122 A 1 
ATOM 961  O O   . ALA A 1 122 ? 6.533   -0.341  13.407  1.00 90.84 122 A 1 
ATOM 962  C CB  . ALA A 1 122 ? 7.230   0.532   10.659  1.00 95.75 122 A 1 
ATOM 963  N N   . THR A 1 123 ? 7.307   1.630   14.148  1.00 95.37 123 A 1 
ATOM 964  C CA  . THR A 1 123 ? 7.404   1.183   15.553  1.00 93.75 123 A 1 
ATOM 965  C C   . THR A 1 123 ? 6.039   1.117   16.240  1.00 91.34 123 A 1 
ATOM 966  O O   . THR A 1 123 ? 5.852   0.357   17.190  1.00 88.83 123 A 1 
ATOM 967  C CB  . THR A 1 123 ? 8.307   2.098   16.394  1.00 94.39 123 A 1 
ATOM 968  O OG1 . THR A 1 123 ? 7.711   3.367   16.555  1.00 94.39 123 A 1 
ATOM 969  C CG2 . THR A 1 123 ? 9.709   2.273   15.828  1.00 93.97 123 A 1 
ATOM 970  N N   . GLY A 1 124 ? 5.079   1.950   15.791  1.00 92.38 124 A 1 
ATOM 971  C CA  . GLY A 1 124 ? 3.794   2.149   16.465  1.00 90.88 124 A 1 
ATOM 972  C C   . GLY A 1 124 ? 3.876   2.977   17.756  1.00 91.26 124 A 1 
ATOM 973  O O   . GLY A 1 124 ? 2.885   3.056   18.491  1.00 88.99 124 A 1 
ATOM 974  N N   . LEU A 1 125 ? 5.027   3.579   18.041  1.00 91.78 125 A 1 
ATOM 975  C CA  . LEU A 1 125 ? 5.271   4.389   19.242  1.00 92.07 125 A 1 
ATOM 976  C C   . LEU A 1 125 ? 5.075   5.887   18.982  1.00 93.59 125 A 1 
ATOM 977  O O   . LEU A 1 125 ? 4.549   6.594   19.838  1.00 93.14 125 A 1 
ATOM 978  C CB  . LEU A 1 125 ? 6.693   4.108   19.767  1.00 91.90 125 A 1 
ATOM 979  C CG  . LEU A 1 125 ? 6.977   2.643   20.153  1.00 90.22 125 A 1 
ATOM 980  C CD1 . LEU A 1 125 ? 8.425   2.500   20.619  1.00 87.66 125 A 1 
ATOM 981  C CD2 . LEU A 1 125 ? 6.056   2.145   21.275  1.00 87.62 125 A 1 
ATOM 982  N N   . PHE A 1 126 ? 5.438   6.371   17.797  1.00 95.12 126 A 1 
ATOM 983  C CA  . PHE A 1 126 ? 5.440   7.788   17.428  1.00 95.58 126 A 1 
ATOM 984  C C   . PHE A 1 126 ? 4.257   8.103   16.506  1.00 95.87 126 A 1 
ATOM 985  O O   . PHE A 1 126 ? 4.414   8.315   15.307  1.00 95.44 126 A 1 
ATOM 986  C CB  . PHE A 1 126 ? 6.811   8.155   16.838  1.00 95.77 126 A 1 
ATOM 987  C CG  . PHE A 1 126 ? 7.988   7.705   17.686  1.00 95.90 126 A 1 
ATOM 988  C CD1 . PHE A 1 126 ? 8.303   8.374   18.882  1.00 94.12 126 A 1 
ATOM 989  C CD2 . PHE A 1 126 ? 8.749   6.584   17.296  1.00 94.80 126 A 1 
ATOM 990  C CE1 . PHE A 1 126 ? 9.372   7.928   19.681  1.00 94.01 126 A 1 
ATOM 991  C CE2 . PHE A 1 126 ? 9.817   6.138   18.096  1.00 94.13 126 A 1 
ATOM 992  C CZ  . PHE A 1 126 ? 10.132  6.812   19.289  1.00 94.50 126 A 1 
ATOM 993  N N   . LEU A 1 127 ? 3.037   8.066   17.060  1.00 96.50 127 A 1 
ATOM 994  C CA  . LEU A 1 127 ? 1.776   8.160   16.302  1.00 96.23 127 A 1 
ATOM 995  C C   . LEU A 1 127 ? 1.045   9.509   16.466  1.00 96.91 127 A 1 
ATOM 996  O O   . LEU A 1 127 ? -0.170  9.585   16.232  1.00 96.59 127 A 1 
ATOM 997  C CB  . LEU A 1 127 ? 0.866   6.970   16.666  1.00 95.17 127 A 1 
ATOM 998  C CG  . LEU A 1 127 ? 1.406   5.581   16.290  1.00 93.85 127 A 1 
ATOM 999  C CD1 . LEU A 1 127 ? 0.406   4.523   16.768  1.00 92.03 127 A 1 
ATOM 1000 C CD2 . LEU A 1 127 ? 1.593   5.411   14.782  1.00 91.76 127 A 1 
ATOM 1001 N N   . THR A 1 128 ? 1.752   10.550  16.881  1.00 98.00 128 A 1 
ATOM 1002 C CA  . THR A 1 128 ? 1.272   11.936  16.946  1.00 98.22 128 A 1 
ATOM 1003 C C   . THR A 1 128 ? 2.216   12.831  16.153  1.00 98.40 128 A 1 
ATOM 1004 O O   . THR A 1 128 ? 3.383   12.473  15.967  1.00 98.34 128 A 1 
ATOM 1005 C CB  . THR A 1 128 ? 1.164   12.451  18.392  1.00 98.09 128 A 1 
ATOM 1006 O OG1 . THR A 1 128 ? 2.431   12.512  19.018  1.00 97.51 128 A 1 
ATOM 1007 C CG2 . THR A 1 128 ? 0.271   11.577  19.271  1.00 96.83 128 A 1 
ATOM 1008 N N   . ASP A 1 129 ? 1.743   13.994  15.709  1.00 98.35 129 A 1 
ATOM 1009 C CA  . ASP A 1 129 ? 2.593   14.990  15.046  1.00 98.35 129 A 1 
ATOM 1010 C C   . ASP A 1 129 ? 3.810   15.337  15.915  1.00 98.39 129 A 1 
ATOM 1011 O O   . ASP A 1 129 ? 4.943   15.223  15.458  1.00 98.14 129 A 1 
ATOM 1012 C CB  . ASP A 1 129 ? 1.763   16.241  14.730  1.00 98.06 129 A 1 
ATOM 1013 C CG  . ASP A 1 129 ? 2.606   17.291  14.007  1.00 97.20 129 A 1 
ATOM 1014 O OD1 . ASP A 1 129 ? 3.335   18.049  14.690  1.00 93.57 129 A 1 
ATOM 1015 O OD2 . ASP A 1 129 ? 2.592   17.341  12.759  1.00 92.51 129 A 1 
ATOM 1016 N N   . GLU A 1 130 ? 3.591   15.635  17.189  1.00 98.10 130 A 1 
ATOM 1017 C CA  . GLU A 1 130 ? 4.652   15.986  18.142  1.00 97.93 130 A 1 
ATOM 1018 C C   . GLU A 1 130 ? 5.769   14.931  18.189  1.00 98.09 130 A 1 
ATOM 1019 O O   . GLU A 1 130 ? 6.955   15.253  18.111  1.00 97.69 130 A 1 
ATOM 1020 C CB  . GLU A 1 130 ? 4.017   16.144  19.534  1.00 97.45 130 A 1 
ATOM 1021 C CG  . GLU A 1 130 ? 5.026   16.598  20.602  1.00 91.66 130 A 1 
ATOM 1022 C CD  . GLU A 1 130 ? 4.455   16.576  22.030  1.00 86.57 130 A 1 
ATOM 1023 O OE1 . GLU A 1 130 ? 5.260   16.802  22.963  1.00 78.02 130 A 1 
ATOM 1024 O OE2 . GLU A 1 130 ? 3.247   16.296  22.194  1.00 80.39 130 A 1 
ATOM 1025 N N   . THR A 1 131 ? 5.394   13.659  18.298  1.00 98.10 131 A 1 
ATOM 1026 C CA  . THR A 1 131 ? 6.369   12.570  18.449  1.00 98.01 131 A 1 
ATOM 1027 C C   . THR A 1 131 ? 7.029   12.196  17.124  1.00 98.22 131 A 1 
ATOM 1028 O O   . THR A 1 131 ? 8.236   11.958  17.092  1.00 98.03 131 A 1 
ATOM 1029 C CB  . THR A 1 131 ? 5.743   11.336  19.111  1.00 97.81 131 A 1 
ATOM 1030 O OG1 . THR A 1 131 ? 4.599   10.888  18.418  1.00 97.03 131 A 1 
ATOM 1031 C CG2 . THR A 1 131 ? 5.321   11.599  20.555  1.00 96.55 131 A 1 
ATOM 1032 N N   . ALA A 1 132 ? 6.277   12.194  16.021  1.00 98.43 132 A 1 
ATOM 1033 C CA  . ALA A 1 132 ? 6.795   11.892  14.689  1.00 98.57 132 A 1 
ATOM 1034 C C   . ALA A 1 132 ? 7.663   13.025  14.118  1.00 98.67 132 A 1 
ATOM 1035 O O   . ALA A 1 132 ? 8.589   12.763  13.347  1.00 98.55 132 A 1 
ATOM 1036 C CB  . ALA A 1 132 ? 5.609   11.569  13.780  1.00 98.47 132 A 1 
ATOM 1037 N N   . ARG A 1 133 ? 7.429   14.273  14.532  1.00 98.59 133 A 1 
ATOM 1038 C CA  . ARG A 1 133 ? 8.202   15.453  14.107  1.00 98.53 133 A 1 
ATOM 1039 C C   . ARG A 1 133 ? 9.688   15.346  14.452  1.00 98.60 133 A 1 
ATOM 1040 O O   . ARG A 1 133 ? 10.522  15.947  13.771  1.00 98.38 133 A 1 
ATOM 1041 C CB  . ARG A 1 133 ? 7.539   16.708  14.690  1.00 98.06 133 A 1 
ATOM 1042 C CG  . ARG A 1 133 ? 8.090   17.998  14.062  1.00 95.67 133 A 1 
ATOM 1043 C CD  . ARG A 1 133 ? 7.184   19.186  14.379  1.00 96.01 133 A 1 
ATOM 1044 N NE  . ARG A 1 133 ? 5.854   19.087  13.733  1.00 95.14 133 A 1 
ATOM 1045 C CZ  . ARG A 1 133 ? 5.544   19.317  12.465  1.00 95.92 133 A 1 
ATOM 1046 N NH1 . ARG A 1 133 ? 6.406   19.727  11.594  1.00 90.40 133 A 1 
ATOM 1047 N NH2 . ARG A 1 133 ? 4.335   19.131  12.037  1.00 91.27 133 A 1 
ATOM 1048 N N   . LYS A 1 134 ? 10.042  14.509  15.412  1.00 98.49 134 A 1 
ATOM 1049 C CA  . LYS A 1 134 ? 11.441  14.171  15.712  1.00 98.50 134 A 1 
ATOM 1050 C C   . LYS A 1 134 ? 12.193  13.596  14.502  1.00 98.64 134 A 1 
ATOM 1051 O O   . LYS A 1 134 ? 13.378  13.868  14.339  1.00 98.46 134 A 1 
ATOM 1052 C CB  . LYS A 1 134 ? 11.492  13.183  16.880  1.00 98.27 134 A 1 
ATOM 1053 C CG  . LYS A 1 134 ? 11.013  13.792  18.205  1.00 97.13 134 A 1 
ATOM 1054 C CD  . LYS A 1 134 ? 11.256  12.775  19.322  1.00 94.44 134 A 1 
ATOM 1055 C CE  . LYS A 1 134 ? 11.122  13.386  20.715  1.00 89.87 134 A 1 
ATOM 1056 N NZ  . LYS A 1 134 ? 11.909  12.588  21.685  1.00 80.81 134 A 1 
ATOM 1057 N N   . HIS A 1 135 ? 11.522  12.872  13.599  1.00 98.66 135 A 1 
ATOM 1058 C CA  . HIS A 1 135 ? 12.134  12.405  12.347  1.00 98.71 135 A 1 
ATOM 1059 C C   . HIS A 1 135 ? 12.473  13.553  11.391  1.00 98.66 135 A 1 
ATOM 1060 O O   . HIS A 1 135 ? 13.498  13.503  10.711  1.00 98.34 135 A 1 
ATOM 1061 C CB  . HIS A 1 135 ? 11.207  11.411  11.641  1.00 98.63 135 A 1 
ATOM 1062 C CG  . HIS A 1 135 ? 11.045  10.112  12.371  1.00 98.68 135 A 1 
ATOM 1063 N ND1 . HIS A 1 135 ? 12.061  9.208   12.625  1.00 97.06 135 A 1 
ATOM 1064 C CD2 . HIS A 1 135 ? 9.873   9.597   12.852  1.00 97.09 135 A 1 
ATOM 1065 C CE1 . HIS A 1 135 ? 11.501  8.165   13.249  1.00 97.11 135 A 1 
ATOM 1066 N NE2 . HIS A 1 135 ? 10.178  8.361   13.401  1.00 97.09 135 A 1 
ATOM 1067 N N   . ILE A 1 136 ? 11.636  14.597  11.355  1.00 98.67 136 A 1 
ATOM 1068 C CA  . ILE A 1 136 ? 11.901  15.812  10.575  1.00 98.56 136 A 1 
ATOM 1069 C C   . ILE A 1 136 ? 13.097  16.563  11.175  1.00 98.47 136 A 1 
ATOM 1070 O O   . ILE A 1 136 ? 14.011  16.950  10.449  1.00 97.96 136 A 1 
ATOM 1071 C CB  . ILE A 1 136 ? 10.645  16.711  10.496  1.00 98.29 136 A 1 
ATOM 1072 C CG1 . ILE A 1 136 ? 9.386   15.973  9.964   1.00 97.09 136 A 1 
ATOM 1073 C CG2 . ILE A 1 136 ? 10.917  17.971  9.661   1.00 97.70 136 A 1 
ATOM 1074 C CD1 . ILE A 1 136 ? 9.504   15.397  8.557   1.00 93.17 136 A 1 
ATOM 1075 N N   . GLN A 1 137 ? 13.155  16.680  12.498  1.00 98.41 137 A 1 
ATOM 1076 C CA  . GLN A 1 137 ? 14.306  17.264  13.207  1.00 98.11 137 A 1 
ATOM 1077 C C   . GLN A 1 137 ? 15.607  16.492  12.930  1.00 98.18 137 A 1 
ATOM 1078 O O   . GLN A 1 137 ? 16.666  17.103  12.780  1.00 97.66 137 A 1 
ATOM 1079 C CB  . GLN A 1 137 ? 14.026  17.280  14.717  1.00 97.51 137 A 1 
ATOM 1080 C CG  . GLN A 1 137 ? 12.881  18.228  15.103  1.00 92.31 137 A 1 
ATOM 1081 C CD  . GLN A 1 137 ? 12.435  18.060  16.552  1.00 89.28 137 A 1 
ATOM 1082 O OE1 . GLN A 1 137 ? 12.887  17.209  17.300  1.00 82.57 137 A 1 
ATOM 1083 N NE2 . GLN A 1 137 ? 11.496  18.858  17.011  1.00 80.44 137 A 1 
ATOM 1084 N N   . ALA A 1 138 ? 15.525  15.176  12.779  1.00 98.12 138 A 1 
ATOM 1085 C CA  . ALA A 1 138 ? 16.643  14.316  12.387  1.00 98.26 138 A 1 
ATOM 1086 C C   . ALA A 1 138 ? 17.026  14.415  10.896  1.00 98.40 138 A 1 
ATOM 1087 O O   . ALA A 1 138 ? 17.961  13.741  10.452  1.00 97.79 138 A 1 
ATOM 1088 C CB  . ALA A 1 138 ? 16.300  12.882  12.795  1.00 98.03 138 A 1 
ATOM 1089 N N   . GLY A 1 139 ? 16.326  15.237  10.115  1.00 98.01 139 A 1 
ATOM 1090 C CA  . GLY A 1 139 ? 16.662  15.563  8.730   1.00 97.97 139 A 1 
ATOM 1091 C C   . GLY A 1 139 ? 15.865  14.827  7.656   1.00 98.24 139 A 1 
ATOM 1092 O O   . GLY A 1 139 ? 16.214  14.954  6.482   1.00 97.30 139 A 1 
ATOM 1093 N N   . ALA A 1 140 ? 14.810  14.081  7.993   1.00 98.45 140 A 1 
ATOM 1094 C CA  . ALA A 1 140 ? 13.851  13.601  6.999   1.00 98.40 140 A 1 
ATOM 1095 C C   . ALA A 1 140 ? 12.978  14.760  6.489   1.00 98.28 140 A 1 
ATOM 1096 O O   . ALA A 1 140 ? 12.725  15.726  7.205   1.00 97.83 140 A 1 
ATOM 1097 C CB  . ALA A 1 140 ? 13.001  12.481  7.600   1.00 98.32 140 A 1 
ATOM 1098 N N   . LYS A 1 141 ? 12.486  14.665  5.252   1.00 98.50 141 A 1 
ATOM 1099 C CA  . LYS A 1 141 ? 11.602  15.702  4.685   1.00 98.29 141 A 1 
ATOM 1100 C C   . LYS A 1 141 ? 10.142  15.467  5.054   1.00 98.43 141 A 1 
ATOM 1101 O O   . LYS A 1 141 ? 9.410   16.425  5.266   1.00 97.93 141 A 1 
ATOM 1102 C CB  . LYS A 1 141 ? 11.763  15.762  3.163   1.00 97.70 141 A 1 
ATOM 1103 C CG  . LYS A 1 141 ? 13.194  16.100  2.727   1.00 96.34 141 A 1 
ATOM 1104 C CD  . LYS A 1 141 ? 13.289  16.040  1.201   1.00 93.02 141 A 1 
ATOM 1105 C CE  . LYS A 1 141 ? 14.739  16.237  0.752   1.00 89.01 141 A 1 
ATOM 1106 N NZ  . LYS A 1 141 ? 14.910  15.807  -0.654  1.00 80.23 141 A 1 
ATOM 1107 N N   . LYS A 1 142 ? 9.724   14.188  5.107   1.00 98.54 142 A 1 
ATOM 1108 C CA  . LYS A 1 142 ? 8.339   13.783  5.390   1.00 98.74 142 A 1 
ATOM 1109 C C   . LYS A 1 142 ? 8.282   12.496  6.203   1.00 98.85 142 A 1 
ATOM 1110 O O   . LYS A 1 142 ? 9.250   11.736  6.246   1.00 98.75 142 A 1 
ATOM 1111 C CB  . LYS A 1 142 ? 7.545   13.630  4.072   1.00 98.56 142 A 1 
ATOM 1112 C CG  . LYS A 1 142 ? 7.425   14.964  3.324   1.00 97.87 142 A 1 
ATOM 1113 C CD  . LYS A 1 142 ? 6.539   14.882  2.086   1.00 96.68 142 A 1 
ATOM 1114 C CE  . LYS A 1 142 ? 6.537   16.273  1.459   1.00 92.77 142 A 1 
ATOM 1115 N NZ  . LYS A 1 142 ? 5.778   16.323  0.201   1.00 86.08 142 A 1 
ATOM 1116 N N   . VAL A 1 143 ? 7.121   12.232  6.816   1.00 98.78 143 A 1 
ATOM 1117 C CA  . VAL A 1 143 ? 6.868   11.018  7.600   1.00 98.85 143 A 1 
ATOM 1118 C C   . VAL A 1 143 ? 5.513   10.416  7.227   1.00 98.86 143 A 1 
ATOM 1119 O O   . VAL A 1 143 ? 4.505   11.120  7.163   1.00 98.79 143 A 1 
ATOM 1120 C CB  . VAL A 1 143 ? 6.940   11.293  9.116   1.00 98.80 143 A 1 
ATOM 1121 C CG1 . VAL A 1 143 ? 6.864   9.984   9.916   1.00 98.27 143 A 1 
ATOM 1122 C CG2 . VAL A 1 143 ? 8.234   12.005  9.526   1.00 98.16 143 A 1 
ATOM 1123 N N   . VAL A 1 144 ? 5.486   9.104   7.018   1.00 98.85 144 A 1 
ATOM 1124 C CA  . VAL A 1 144 ? 4.254   8.313   6.923   1.00 98.86 144 A 1 
ATOM 1125 C C   . VAL A 1 144 ? 4.154   7.420   8.153   1.00 98.82 144 A 1 
ATOM 1126 O O   . VAL A 1 144 ? 4.981   6.528   8.349   1.00 98.68 144 A 1 
ATOM 1127 C CB  . VAL A 1 144 ? 4.187   7.495   5.618   1.00 98.81 144 A 1 
ATOM 1128 C CG1 . VAL A 1 144 ? 2.924   6.629   5.565   1.00 98.34 144 A 1 
ATOM 1129 C CG2 . VAL A 1 144 ? 4.161   8.421   4.400   1.00 98.26 144 A 1 
ATOM 1130 N N   . LEU A 1 145 ? 3.132   7.638   8.972   1.00 98.64 145 A 1 
ATOM 1131 C CA  . LEU A 1 145 ? 2.804   6.774   10.102  1.00 98.53 145 A 1 
ATOM 1132 C C   . LEU A 1 145 ? 2.162   5.486   9.572   1.00 98.36 145 A 1 
ATOM 1133 O O   . LEU A 1 145 ? 1.124   5.544   8.901   1.00 98.09 145 A 1 
ATOM 1134 C CB  . LEU A 1 145 ? 1.861   7.492   11.086  1.00 98.49 145 A 1 
ATOM 1135 C CG  . LEU A 1 145 ? 2.262   8.921   11.499  1.00 98.08 145 A 1 
ATOM 1136 C CD1 . LEU A 1 145 ? 1.263   9.463   12.520  1.00 97.53 145 A 1 
ATOM 1137 C CD2 . LEU A 1 145 ? 3.663   8.983   12.099  1.00 97.57 145 A 1 
ATOM 1138 N N   . THR A 1 146 ? 2.736   4.328   9.883   1.00 97.64 146 A 1 
ATOM 1139 C CA  . THR A 1 146 ? 2.186   3.021   9.484   1.00 96.92 146 A 1 
ATOM 1140 C C   . THR A 1 146 ? 1.160   2.506   10.495  1.00 95.32 146 A 1 
ATOM 1141 O O   . THR A 1 146 ? 1.183   1.360   10.948  1.00 91.64 146 A 1 
ATOM 1142 C CB  . THR A 1 146 ? 3.266   1.982   9.143   1.00 96.51 146 A 1 
ATOM 1143 O OG1 . THR A 1 146 ? 3.856   1.483   10.308  1.00 93.51 146 A 1 
ATOM 1144 C CG2 . THR A 1 146 ? 4.361   2.524   8.234   1.00 93.66 146 A 1 
ATOM 1145 N N   . GLY A 1 147 ? 0.252   3.387   10.901  1.00 95.79 147 A 1 
ATOM 1146 C CA  . GLY A 1 147 ? -0.814  3.120   11.852  1.00 95.29 147 A 1 
ATOM 1147 C C   . GLY A 1 147 ? -1.702  4.352   12.017  1.00 96.30 147 A 1 
ATOM 1148 O O   . GLY A 1 147 ? -1.324  5.443   11.588  1.00 95.96 147 A 1 
ATOM 1149 N N   . PRO A 1 148 ? -2.881  4.214   12.640  1.00 96.37 148 A 1 
ATOM 1150 C CA  . PRO A 1 148 ? -3.773  5.343   12.871  1.00 95.99 148 A 1 
ATOM 1151 C C   . PRO A 1 148 ? -3.097  6.393   13.758  1.00 96.44 148 A 1 
ATOM 1152 O O   . PRO A 1 148 ? -2.555  6.050   14.813  1.00 95.87 148 A 1 
ATOM 1153 C CB  . PRO A 1 148 ? -5.027  4.771   13.543  1.00 94.85 148 A 1 
ATOM 1154 C CG  . PRO A 1 148 ? -4.947  3.271   13.269  1.00 92.48 148 A 1 
ATOM 1155 C CD  . PRO A 1 148 ? -3.454  2.991   13.150  1.00 95.06 148 A 1 
ATOM 1156 N N   . SER A 1 149 ? -3.169  7.654   13.354  1.00 97.02 149 A 1 
ATOM 1157 C CA  . SER A 1 149 ? -2.709  8.754   14.194  1.00 97.26 149 A 1 
ATOM 1158 C C   . SER A 1 149 ? -3.536  8.846   15.480  1.00 96.91 149 A 1 
ATOM 1159 O O   . SER A 1 149 ? -4.741  8.570   15.492  1.00 96.47 149 A 1 
ATOM 1160 C CB  . SER A 1 149 ? -2.718  10.079  13.426  1.00 97.34 149 A 1 
ATOM 1161 O OG  . SER A 1 149 ? -4.008  10.351  12.903  1.00 95.94 149 A 1 
ATOM 1162 N N   . LYS A 1 150 ? -2.876  9.239   16.574  1.00 96.46 150 A 1 
ATOM 1163 C CA  . LYS A 1 150 ? -3.509  9.422   17.894  1.00 95.78 150 A 1 
ATOM 1164 C C   . LYS A 1 150 ? -3.934  10.866  18.164  1.00 96.19 150 A 1 
ATOM 1165 O O   . LYS A 1 150 ? -4.464  11.149  19.236  1.00 95.04 150 A 1 
ATOM 1166 C CB  . LYS A 1 150 ? -2.572  8.904   18.989  1.00 94.96 150 A 1 
ATOM 1167 C CG  . LYS A 1 150 ? -2.394  7.383   18.932  1.00 92.82 150 A 1 
ATOM 1168 C CD  . LYS A 1 150 ? -1.544  6.932   20.124  1.00 85.22 150 A 1 
ATOM 1169 C CE  . LYS A 1 150 ? -1.370  5.415   20.106  1.00 81.21 150 A 1 
ATOM 1170 N NZ  . LYS A 1 150 ? -0.469  4.982   21.202  1.00 71.26 150 A 1 
ATOM 1171 N N   . ASP A 1 151 ? -3.717  11.759  17.206  1.00 97.12 151 A 1 
ATOM 1172 C CA  . ASP A 1 151 ? -4.044  13.180  17.253  1.00 97.29 151 A 1 
ATOM 1173 C C   . ASP A 1 151 ? -4.761  13.616  15.964  1.00 97.41 151 A 1 
ATOM 1174 O O   . ASP A 1 151 ? -5.418  12.805  15.297  1.00 96.67 151 A 1 
ATOM 1175 C CB  . ASP A 1 151 ? -2.744  13.969  17.535  1.00 97.27 151 A 1 
ATOM 1176 C CG  . ASP A 1 151 ? -1.697  13.876  16.418  1.00 97.72 151 A 1 
ATOM 1177 O OD1 . ASP A 1 151 ? -1.922  13.133  15.432  1.00 96.78 151 A 1 
ATOM 1178 O OD2 . ASP A 1 151 ? -0.648  14.522  16.554  1.00 96.66 151 A 1 
ATOM 1179 N N   . SER A 1 152 ? -4.672  14.900  15.619  1.00 97.53 152 A 1 
ATOM 1180 C CA  . SER A 1 152 ? -5.266  15.481  14.410  1.00 97.38 152 A 1 
ATOM 1181 C C   . SER A 1 152 ? -4.449  15.264  13.133  1.00 97.73 152 A 1 
ATOM 1182 O O   . SER A 1 152 ? -4.862  15.757  12.081  1.00 97.21 152 A 1 
ATOM 1183 C CB  . SER A 1 152 ? -5.531  16.976  14.633  1.00 96.94 152 A 1 
ATOM 1184 O OG  . SER A 1 152 ? -4.341  17.638  15.011  1.00 93.77 152 A 1 
ATOM 1185 N N   . THR A 1 153 ? -3.325  14.544  13.179  1.00 98.03 153 A 1 
ATOM 1186 C CA  . THR A 1 153 ? -2.517  14.229  11.989  1.00 98.28 153 A 1 
ATOM 1187 C C   . THR A 1 153 ? -3.398  13.560  10.930  1.00 98.29 153 A 1 
ATOM 1188 O O   . THR A 1 153 ? -4.065  12.559  11.234  1.00 98.11 153 A 1 
ATOM 1189 C CB  . THR A 1 153 ? -1.335  13.312  12.333  1.00 98.29 153 A 1 
ATOM 1190 O OG1 . THR A 1 153 ? -0.512  13.910  13.292  1.00 97.38 153 A 1 
ATOM 1191 C CG2 . THR A 1 153 ? -0.447  13.010  11.128  1.00 97.32 153 A 1 
ATOM 1192 N N   . PRO A 1 154 ? -3.438  14.087  9.691   1.00 98.33 154 A 1 
ATOM 1193 C CA  . PRO A 1 154 ? -4.371  13.615  8.676   1.00 98.32 154 A 1 
ATOM 1194 C C   . PRO A 1 154 ? -4.079  12.172  8.258   1.00 98.55 154 A 1 
ATOM 1195 O O   . PRO A 1 154 ? -2.928  11.762  8.080   1.00 98.35 154 A 1 
ATOM 1196 C CB  . PRO A 1 154 ? -4.254  14.600  7.512   1.00 97.72 154 A 1 
ATOM 1197 C CG  . PRO A 1 154 ? -2.835  15.142  7.664   1.00 95.35 154 A 1 
ATOM 1198 C CD  . PRO A 1 154 ? -2.635  15.180  9.169   1.00 97.87 154 A 1 
ATOM 1199 N N   . MET A 1 155 ? -5.149  11.406  8.084   1.00 98.41 155 A 1 
ATOM 1200 C CA  . MET A 1 155 ? -5.106  10.041  7.571   1.00 98.40 155 A 1 
ATOM 1201 C C   . MET A 1 155 ? -5.507  10.009  6.102   1.00 98.53 155 A 1 
ATOM 1202 O O   . MET A 1 155 ? -6.499  10.630  5.708   1.00 98.16 155 A 1 
ATOM 1203 C CB  . MET A 1 155 ? -6.004  9.116   8.399   1.00 97.69 155 A 1 
ATOM 1204 C CG  . MET A 1 155 ? -5.444  8.884   9.805   1.00 94.99 155 A 1 
ATOM 1205 S SD  . MET A 1 155 ? -6.358  7.686   10.814  1.00 95.09 155 A 1 
ATOM 1206 C CE  . MET A 1 155 ? -7.869  8.639   11.084  1.00 88.76 155 A 1 
ATOM 1207 N N   . PHE A 1 156 ? -4.774  9.218   5.315   1.00 98.56 156 A 1 
ATOM 1208 C CA  . PHE A 1 156 ? -5.055  8.979   3.904   1.00 98.55 156 A 1 
ATOM 1209 C C   . PHE A 1 156 ? -5.196  7.486   3.629   1.00 98.51 156 A 1 
ATOM 1210 O O   . PHE A 1 156 ? -4.481  6.661   4.198   1.00 98.06 156 A 1 
ATOM 1211 C CB  . PHE A 1 156 ? -3.975  9.631   3.035   1.00 98.44 156 A 1 
ATOM 1212 C CG  . PHE A 1 156 ? -3.966  11.146  3.133   1.00 98.49 156 A 1 
ATOM 1213 C CD1 . PHE A 1 156 ? -4.850  11.903  2.348   1.00 97.58 156 A 1 
ATOM 1214 C CD2 . PHE A 1 156 ? -3.101  11.795  4.034   1.00 97.95 156 A 1 
ATOM 1215 C CE1 . PHE A 1 156 ? -4.871  13.306  2.461   1.00 97.52 156 A 1 
ATOM 1216 C CE2 . PHE A 1 156 ? -3.124  13.196  4.150   1.00 97.50 156 A 1 
ATOM 1217 C CZ  . PHE A 1 156 ? -4.008  13.952  3.362   1.00 97.87 156 A 1 
ATOM 1218 N N   . VAL A 1 157 ? -6.130  7.154   2.749   1.00 98.72 157 A 1 
ATOM 1219 C CA  . VAL A 1 157 ? -6.313  5.822   2.177   1.00 98.74 157 A 1 
ATOM 1220 C C   . VAL A 1 157 ? -6.252  5.965   0.663   1.00 98.68 157 A 1 
ATOM 1221 O O   . VAL A 1 157 ? -7.015  6.736   0.076   1.00 98.51 157 A 1 
ATOM 1222 C CB  . VAL A 1 157 ? -7.632  5.181   2.643   1.00 98.68 157 A 1 
ATOM 1223 C CG1 . VAL A 1 157 ? -7.909  3.859   1.921   1.00 98.33 157 A 1 
ATOM 1224 C CG2 . VAL A 1 157 ? -7.592  4.889   4.148   1.00 98.33 157 A 1 
ATOM 1225 N N   . ILE A 1 158 ? -5.330  5.235   0.039   1.00 98.69 158 A 1 
ATOM 1226 C CA  . ILE A 1 158 ? -5.132  5.254   -1.415  1.00 98.69 158 A 1 
ATOM 1227 C C   . ILE A 1 158 ? -6.422  4.815   -2.125  1.00 98.69 158 A 1 
ATOM 1228 O O   . ILE A 1 158 ? -7.060  3.848   -1.719  1.00 98.53 158 A 1 
ATOM 1229 C CB  . ILE A 1 158 ? -3.930  4.369   -1.811  1.00 98.63 158 A 1 
ATOM 1230 C CG1 . ILE A 1 158 ? -2.608  4.841   -1.159  1.00 98.21 158 A 1 
ATOM 1231 C CG2 . ILE A 1 158 ? -3.760  4.285   -3.338  1.00 98.36 158 A 1 
ATOM 1232 C CD1 . ILE A 1 158 ? -2.125  6.240   -1.574  1.00 97.26 158 A 1 
ATOM 1233 N N   . GLY A 1 159 ? -6.790  5.526   -3.177  1.00 98.36 159 A 1 
ATOM 1234 C CA  . GLY A 1 159 ? -8.028  5.323   -3.930  1.00 98.19 159 A 1 
ATOM 1235 C C   . GLY A 1 159 ? -9.275  5.949   -3.295  1.00 98.36 159 A 1 
ATOM 1236 O O   . GLY A 1 159 ? -10.343 5.921   -3.908  1.00 97.81 159 A 1 
ATOM 1237 N N   . VAL A 1 160 ? -9.154  6.529   -2.096  1.00 98.54 160 A 1 
ATOM 1238 C CA  . VAL A 1 160 ? -10.275 7.130   -1.362  1.00 98.56 160 A 1 
ATOM 1239 C C   . VAL A 1 160 ? -10.119 8.643   -1.261  1.00 98.46 160 A 1 
ATOM 1240 O O   . VAL A 1 160 ? -10.915 9.366   -1.856  1.00 97.99 160 A 1 
ATOM 1241 C CB  . VAL A 1 160 ? -10.456 6.463   0.016   1.00 98.53 160 A 1 
ATOM 1242 C CG1 . VAL A 1 160 ? -11.627 7.082   0.785   1.00 97.90 160 A 1 
ATOM 1243 C CG2 . VAL A 1 160 ? -10.734 4.963   -0.139  1.00 97.90 160 A 1 
ATOM 1244 N N   . ASN A 1 161 ? -9.102  9.107   -0.533  1.00 98.27 161 A 1 
ATOM 1245 C CA  . ASN A 1 161 ? -8.860  10.533  -0.288  1.00 98.24 161 A 1 
ATOM 1246 C C   . ASN A 1 161 ? -7.393  10.955  -0.487  1.00 98.30 161 A 1 
ATOM 1247 O O   . ASN A 1 161 ? -6.999  12.048  -0.089  1.00 97.82 161 A 1 
ATOM 1248 C CB  . ASN A 1 161 ? -9.382  10.899  1.113   1.00 98.11 161 A 1 
ATOM 1249 C CG  . ASN A 1 161 ? -8.478  10.426  2.236   1.00 98.49 161 A 1 
ATOM 1250 O OD1 . ASN A 1 161 ? -7.856  9.375   2.180   1.00 97.10 161 A 1 
ATOM 1251 N ND2 . ASN A 1 161 ? -8.384  11.185  3.300   1.00 96.97 161 A 1 
ATOM 1252 N N   . ASP A 1 162 ? -6.561  10.128  -1.102  1.00 98.41 162 A 1 
ATOM 1253 C CA  . ASP A 1 162 ? -5.154  10.440  -1.382  1.00 98.22 162 A 1 
ATOM 1254 C C   . ASP A 1 162 ? -4.974  11.676  -2.281  1.00 98.17 162 A 1 
ATOM 1255 O O   . ASP A 1 162 ? -3.963  12.380  -2.200  1.00 97.45 162 A 1 
ATOM 1256 C CB  . ASP A 1 162 ? -4.479  9.209   -2.005  1.00 97.91 162 A 1 
ATOM 1257 C CG  . ASP A 1 162 ? -5.147  8.746   -3.299  1.00 97.76 162 A 1 
ATOM 1258 O OD1 . ASP A 1 162 ? -6.253  8.163   -3.213  1.00 95.62 162 A 1 
ATOM 1259 O OD2 . ASP A 1 162 ? -4.560  8.956   -4.382  1.00 95.64 162 A 1 
ATOM 1260 N N   . LYS A 1 163 ? -5.980  11.983  -3.096  1.00 97.94 163 A 1 
ATOM 1261 C CA  . LYS A 1 163 ? -5.998  13.177  -3.959  1.00 97.55 163 A 1 
ATOM 1262 C C   . LYS A 1 163 ? -6.145  14.484  -3.175  1.00 97.76 163 A 1 
ATOM 1263 O O   . LYS A 1 163 ? -5.729  15.524  -3.676  1.00 97.10 163 A 1 
ATOM 1264 C CB  . LYS A 1 163 ? -7.121  13.048  -4.991  1.00 97.02 163 A 1 
ATOM 1265 C CG  . LYS A 1 163 ? -6.877  11.869  -5.944  1.00 94.41 163 A 1 
ATOM 1266 C CD  . LYS A 1 163 ? -8.035  11.741  -6.940  1.00 88.30 163 A 1 
ATOM 1267 C CE  . LYS A 1 163 ? -7.804  10.507  -7.811  1.00 83.43 163 A 1 
ATOM 1268 N NZ  . LYS A 1 163 ? -8.972  10.235  -8.685  1.00 71.35 163 A 1 
ATOM 1269 N N   . ASP A 1 164 ? -6.673  14.407  -1.954  1.00 97.76 164 A 1 
ATOM 1270 C CA  . ASP A 1 164 ? -6.885  15.560  -1.071  1.00 97.72 164 A 1 
ATOM 1271 C C   . ASP A 1 164 ? -5.610  15.930  -0.294  1.00 98.06 164 A 1 
ATOM 1272 O O   . ASP A 1 164 ? -5.589  16.894  0.475   1.00 97.48 164 A 1 
ATOM 1273 C CB  . ASP A 1 164 ? -8.060  15.280  -0.114  1.00 97.33 164 A 1 
ATOM 1274 C CG  . ASP A 1 164 ? -9.354  14.899  -0.833  1.00 96.19 164 A 1 
ATOM 1275 O OD1 . ASP A 1 164 ? -9.547  15.343  -1.991  1.00 93.02 164 A 1 
ATOM 1276 O OD2 . ASP A 1 164 ? -10.132 14.134  -0.225  1.00 92.57 164 A 1 
ATOM 1277 N N   . TYR A 1 165 ? -4.520  15.192  -0.498  1.00 97.54 165 A 1 
ATOM 1278 C CA  . TYR A 1 165 ? -3.230  15.526  0.089   1.00 97.65 165 A 1 
ATOM 1279 C C   . TYR A 1 165 ? -2.793  16.936  -0.330  1.00 97.42 165 A 1 
ATOM 1280 O O   . TYR A 1 165 ? -2.648  17.240  -1.523  1.00 96.95 165 A 1 
ATOM 1281 C CB  . TYR A 1 165 ? -2.180  14.476  -0.287  1.00 97.85 165 A 1 
ATOM 1282 C CG  . TYR A 1 165 ? -0.788  14.855  0.174   1.00 98.14 165 A 1 
ATOM 1283 C CD1 . TYR A 1 165 ? 0.188   15.225  -0.769  1.00 97.01 165 A 1 
ATOM 1284 C CD2 . TYR A 1 165 ? -0.479  14.883  1.547   1.00 97.52 165 A 1 
ATOM 1285 C CE1 . TYR A 1 165 ? 1.466   15.616  -0.344  1.00 97.06 165 A 1 
ATOM 1286 C CE2 . TYR A 1 165 ? 0.799   15.278  1.976   1.00 97.15 165 A 1 
ATOM 1287 C CZ  . TYR A 1 165 ? 1.772   15.648  1.029   1.00 97.86 165 A 1 
ATOM 1288 O OH  . TYR A 1 165 ? 3.009   16.040  1.433   1.00 97.29 165 A 1 
ATOM 1289 N N   . ALA A 1 166 ? -2.553  17.791  0.665   1.00 97.77 166 A 1 
ATOM 1290 C CA  . ALA A 1 166 ? -2.301  19.222  0.486   1.00 97.45 166 A 1 
ATOM 1291 C C   . ALA A 1 166 ? -0.864  19.657  0.823   1.00 97.48 166 A 1 
ATOM 1292 O O   . ALA A 1 166 ? -0.589  20.853  0.889   1.00 95.73 166 A 1 
ATOM 1293 C CB  . ALA A 1 166 ? -3.368  20.000  1.262   1.00 96.90 166 A 1 
ATOM 1294 N N   . GLY A 1 167 ? 0.068   18.717  0.995   1.00 97.38 167 A 1 
ATOM 1295 C CA  . GLY A 1 167 ? 1.482   19.025  1.240   1.00 97.36 167 A 1 
ATOM 1296 C C   . GLY A 1 167 ? 1.929   18.907  2.698   1.00 97.72 167 A 1 
ATOM 1297 O O   . GLY A 1 167 ? 3.014   19.380  3.023   1.00 96.29 167 A 1 
ATOM 1298 N N   . GLN A 1 168 ? 1.144   18.281  3.568   1.00 98.00 168 A 1 
ATOM 1299 C CA  . GLN A 1 168 ? 1.532   18.025  4.954   1.00 97.86 168 A 1 
ATOM 1300 C C   . GLN A 1 168 ? 2.814   17.183  5.020   1.00 98.12 168 A 1 
ATOM 1301 O O   . GLN A 1 168 ? 3.007   16.257  4.229   1.00 97.64 168 A 1 
ATOM 1302 C CB  . GLN A 1 168 ? 0.403   17.332  5.727   1.00 97.20 168 A 1 
ATOM 1303 C CG  . GLN A 1 168 ? -0.924  18.110  5.787   1.00 94.99 168 A 1 
ATOM 1304 C CD  . GLN A 1 168 ? -1.869  17.862  4.610   1.00 95.00 168 A 1 
ATOM 1305 O OE1 . GLN A 1 168 ? -1.528  17.329  3.571   1.00 90.02 168 A 1 
ATOM 1306 N NE2 . GLN A 1 168 ? -3.121  18.243  4.719   1.00 88.73 168 A 1 
ATOM 1307 N N   . ASP A 1 169 ? 3.684   17.500  5.966   1.00 98.02 169 A 1 
ATOM 1308 C CA  . ASP A 1 169 ? 4.960   16.807  6.159   1.00 97.98 169 A 1 
ATOM 1309 C C   . ASP A 1 169 ? 4.818   15.498  6.950   1.00 98.52 169 A 1 
ATOM 1310 O O   . ASP A 1 169 ? 5.605   14.571  6.754   1.00 98.00 169 A 1 
ATOM 1311 C CB  . ASP A 1 169 ? 5.983   17.772  6.796   1.00 95.81 169 A 1 
ATOM 1312 C CG  . ASP A 1 169 ? 5.574   18.358  8.162   1.00 93.46 169 A 1 
ATOM 1313 O OD1 . ASP A 1 169 ? 4.384   18.266  8.531   1.00 88.84 169 A 1 
ATOM 1314 O OD2 . ASP A 1 169 ? 6.444   18.932  8.850   1.00 88.09 169 A 1 
ATOM 1315 N N   . ILE A 1 170 ? 3.773   15.378  7.773   1.00 98.63 170 A 1 
ATOM 1316 C CA  . ILE A 1 170 ? 3.460   14.173  8.545   1.00 98.76 170 A 1 
ATOM 1317 C C   . ILE A 1 170 ? 2.031   13.730  8.225   1.00 98.74 170 A 1 
ATOM 1318 O O   . ILE A 1 170 ? 1.078   14.496  8.365   1.00 98.54 170 A 1 
ATOM 1319 C CB  . ILE A 1 170 ? 3.684   14.398  10.056  1.00 98.75 170 A 1 
ATOM 1320 C CG1 . ILE A 1 170 ? 5.116   14.926  10.327  1.00 98.42 170 A 1 
ATOM 1321 C CG2 . ILE A 1 170 ? 3.438   13.081  10.819  1.00 98.54 170 A 1 
ATOM 1322 C CD1 . ILE A 1 170 ? 5.393   15.310  11.779  1.00 97.49 170 A 1 
ATOM 1323 N N   . VAL A 1 171 ? 1.880   12.487  7.780   1.00 98.79 171 A 1 
ATOM 1324 C CA  . VAL A 1 171 ? 0.588   11.870  7.448   1.00 98.81 171 A 1 
ATOM 1325 C C   . VAL A 1 171 ? 0.521   10.436  7.972   1.00 98.83 171 A 1 
ATOM 1326 O O   . VAL A 1 171 ? 1.541   9.825   8.279   1.00 98.71 171 A 1 
ATOM 1327 C CB  . VAL A 1 171 ? 0.295   11.900  5.936   1.00 98.67 171 A 1 
ATOM 1328 C CG1 . VAL A 1 171 ? 0.268   13.326  5.383   1.00 98.16 171 A 1 
ATOM 1329 C CG2 . VAL A 1 171 ? 1.288   11.069  5.114   1.00 97.80 171 A 1 
ATOM 1330 N N   . SER A 1 172 ? -0.674  9.875   8.040   1.00 98.71 172 A 1 
ATOM 1331 C CA  . SER A 1 172 ? -0.903  8.485   8.442   1.00 98.70 172 A 1 
ATOM 1332 C C   . SER A 1 172 ? -1.568  7.690   7.318   1.00 98.69 172 A 1 
ATOM 1333 O O   . SER A 1 172 ? -2.511  8.172   6.693   1.00 98.45 172 A 1 
ATOM 1334 C CB  . SER A 1 172 ? -1.740  8.470   9.723   1.00 98.44 172 A 1 
ATOM 1335 O OG  . SER A 1 172 ? -2.280  7.193   9.983   1.00 97.05 172 A 1 
ATOM 1336 N N   . ASN A 1 173 ? -1.133  6.441   7.114   1.00 98.28 173 A 1 
ATOM 1337 C CA  . ASN A 1 173 ? -1.793  5.474   6.225   1.00 98.19 173 A 1 
ATOM 1338 C C   . ASN A 1 173 ? -2.987  4.766   6.908   1.00 97.83 173 A 1 
ATOM 1339 O O   . ASN A 1 173 ? -3.426  3.713   6.461   1.00 96.41 173 A 1 
ATOM 1340 C CB  . ASN A 1 173 ? -0.737  4.488   5.691   1.00 97.99 173 A 1 
ATOM 1341 C CG  . ASN A 1 173 ? -1.237  3.677   4.507   1.00 96.71 173 A 1 
ATOM 1342 O OD1 . ASN A 1 173 ? -1.667  4.202   3.501   1.00 89.94 173 A 1 
ATOM 1343 N ND2 . ASN A 1 173 ? -1.181  2.368   4.575   1.00 90.69 173 A 1 
ATOM 1344 N N   . ALA A 1 174 ? -3.498  5.316   8.009   1.00 98.00 174 A 1 
ATOM 1345 C CA  . ALA A 1 174 ? -4.552  4.701   8.824   1.00 97.69 174 A 1 
ATOM 1346 C C   . ALA A 1 174 ? -4.191  3.268   9.289   1.00 97.03 174 A 1 
ATOM 1347 O O   . ALA A 1 174 ? -3.032  2.968   9.575   1.00 95.14 174 A 1 
ATOM 1348 C CB  . ALA A 1 174 ? -5.893  4.841   8.085   1.00 97.60 174 A 1 
ATOM 1349 N N   . SER A 1 175 ? -5.176  2.373   9.419   1.00 96.82 175 A 1 
ATOM 1350 C CA  . SER A 1 175 ? -4.976  0.957   9.760   1.00 96.51 175 A 1 
ATOM 1351 C C   . SER A 1 175 ? -5.233  0.041   8.563   1.00 97.14 175 A 1 
ATOM 1352 O O   . SER A 1 175 ? -5.932  0.428   7.626   1.00 97.09 175 A 1 
ATOM 1353 C CB  . SER A 1 175 ? -5.868  0.548   10.938  1.00 95.63 175 A 1 
ATOM 1354 O OG  . SER A 1 175 ? -7.236  0.501   10.570  1.00 93.92 175 A 1 
ATOM 1355 N N   . CYS A 1 176 ? -4.755  -1.208  8.628   1.00 95.81 176 A 1 
ATOM 1356 C CA  . CYS A 1 176 ? -5.071  -2.252  7.648   1.00 95.76 176 A 1 
ATOM 1357 C C   . CYS A 1 176 ? -6.590  -2.420  7.445   1.00 96.84 176 A 1 
ATOM 1358 O O   . CYS A 1 176 ? -7.076  -2.338  6.316   1.00 96.56 176 A 1 
ATOM 1359 C CB  . CYS A 1 176 ? -4.403  -3.569  8.091   1.00 93.88 176 A 1 
ATOM 1360 S SG  . CYS A 1 176 ? -4.806  -3.982  9.814   1.00 89.18 176 A 1 
ATOM 1361 N N   . THR A 1 177 ? -7.356  -2.507  8.522   1.00 96.30 177 A 1 
ATOM 1362 C CA  . THR A 1 177 ? -8.824  -2.615  8.463   1.00 96.63 177 A 1 
ATOM 1363 C C   . THR A 1 177 ? -9.483  -1.365  7.870   1.00 97.47 177 A 1 
ATOM 1364 O O   . THR A 1 177 ? -10.439 -1.487  7.114   1.00 97.60 177 A 1 
ATOM 1365 C CB  . THR A 1 177 ? -9.404  -2.879  9.854   1.00 95.98 177 A 1 
ATOM 1366 O OG1 . THR A 1 177 ? -8.723  -3.936  10.492  1.00 94.32 177 A 1 
ATOM 1367 C CG2 . THR A 1 177 ? -10.881 -3.254  9.820   1.00 94.45 177 A 1 
ATOM 1368 N N   . THR A 1 178 ? -8.978  -0.156  8.160   1.00 97.04 178 A 1 
ATOM 1369 C CA  . THR A 1 178 ? -9.493  1.077   7.530   1.00 97.71 178 A 1 
ATOM 1370 C C   . THR A 1 178 ? -9.199  1.087   6.032   1.00 98.19 178 A 1 
ATOM 1371 O O   . THR A 1 178 ? -10.067 1.472   5.258   1.00 98.32 178 A 1 
ATOM 1372 C CB  . THR A 1 178 ? -8.910  2.342   8.173   1.00 97.81 178 A 1 
ATOM 1373 O OG1 . THR A 1 178 ? -9.113  2.330   9.564   1.00 96.76 178 A 1 
ATOM 1374 C CG2 . THR A 1 178 ? -9.558  3.630   7.657   1.00 97.07 178 A 1 
ATOM 1375 N N   . ASN A 1 179 ? -8.011  0.616   5.617   1.00 97.43 179 A 1 
ATOM 1376 C CA  . ASN A 1 179 ? -7.648  0.482   4.207   1.00 98.01 179 A 1 
ATOM 1377 C C   . ASN A 1 179 ? -8.503  -0.566  3.474   1.00 98.29 179 A 1 
ATOM 1378 O O   . ASN A 1 179 ? -8.722  -0.417  2.278   1.00 98.05 179 A 1 
ATOM 1379 C CB  . ASN A 1 179 ? -6.148  0.158   4.089   1.00 98.11 179 A 1 
ATOM 1380 C CG  . ASN A 1 179 ? -5.267  1.389   4.128   1.00 97.91 179 A 1 
ATOM 1381 O OD1 . ASN A 1 179 ? -4.874  1.914   3.099   1.00 92.96 179 A 1 
ATOM 1382 N ND2 . ASN A 1 179 ? -4.944  1.886   5.293   1.00 93.38 179 A 1 
ATOM 1383 N N   . CYS A 1 180 ? -9.019  -1.580  4.168   1.00 97.93 180 A 1 
ATOM 1384 C CA  . CYS A 1 180 ? -9.990  -2.525  3.607   1.00 98.09 180 A 1 
ATOM 1385 C C   . CYS A 1 180 ? -11.398 -1.912  3.523   1.00 98.22 180 A 1 
ATOM 1386 O O   . CYS A 1 180 ? -12.044 -1.942  2.477   1.00 98.31 180 A 1 
ATOM 1387 C CB  . CYS A 1 180 ? -9.973  -3.801  4.456   1.00 98.10 180 A 1 
ATOM 1388 S SG  . CYS A 1 180 ? -11.124 -5.011  3.755   1.00 97.14 180 A 1 
ATOM 1389 N N   . LEU A 1 181 ? -11.861 -1.328  4.624   1.00 98.09 181 A 1 
ATOM 1390 C CA  . LEU A 1 181 ? -13.242 -0.864  4.737   1.00 98.15 181 A 1 
ATOM 1391 C C   . LEU A 1 181 ? -13.525 0.408   3.923   1.00 98.35 181 A 1 
ATOM 1392 O O   . LEU A 1 181 ? -14.596 0.526   3.342   1.00 98.43 181 A 1 
ATOM 1393 C CB  . LEU A 1 181 ? -13.553 -0.674  6.233   1.00 98.01 181 A 1 
ATOM 1394 C CG  . LEU A 1 181 ? -14.975 -0.167  6.530   1.00 96.77 181 A 1 
ATOM 1395 C CD1 . LEU A 1 181 ? -16.054 -1.131  6.044   1.00 95.04 181 A 1 
ATOM 1396 C CD2 . LEU A 1 181 ? -15.141 0.015   8.038   1.00 95.60 181 A 1 
ATOM 1397 N N   . ALA A 1 182 ? -12.600 1.375   3.897   1.00 98.54 182 A 1 
ATOM 1398 C CA  . ALA A 1 182 ? -12.857 2.682   3.295   1.00 98.58 182 A 1 
ATOM 1399 C C   . ALA A 1 182 ? -13.113 2.634   1.774   1.00 98.63 182 A 1 
ATOM 1400 O O   . ALA A 1 182 ? -14.076 3.273   1.344   1.00 98.61 182 A 1 
ATOM 1401 C CB  . ALA A 1 182 ? -11.749 3.668   3.691   1.00 98.55 182 A 1 
ATOM 1402 N N   . PRO A 1 183 ? -12.360 1.863   0.953   1.00 98.78 183 A 1 
ATOM 1403 C CA  . PRO A 1 183 ? -12.668 1.711   -0.469  1.00 98.76 183 A 1 
ATOM 1404 C C   . PRO A 1 183 ? -14.060 1.119   -0.713  1.00 98.76 183 A 1 
ATOM 1405 O O   . PRO A 1 183 ? -14.828 1.659   -1.511  1.00 98.66 183 A 1 
ATOM 1406 C CB  . PRO A 1 183 ? -11.564 0.812   -1.041  1.00 98.66 183 A 1 
ATOM 1407 C CG  . PRO A 1 183 ? -10.396 1.028   -0.090  1.00 97.95 183 A 1 
ATOM 1408 C CD  . PRO A 1 183 ? -11.091 1.203   1.252   1.00 98.71 183 A 1 
ATOM 1409 N N   . LEU A 1 184 ? -14.420 0.062   0.019   1.00 98.68 184 A 1 
ATOM 1410 C CA  . LEU A 1 184 ? -15.747 -0.552  -0.066  1.00 98.67 184 A 1 
ATOM 1411 C C   . LEU A 1 184 ? -16.843 0.443   0.341   1.00 98.70 184 A 1 
ATOM 1412 O O   . LEU A 1 184 ? -17.786 0.674   -0.414  1.00 98.61 184 A 1 
ATOM 1413 C CB  . LEU A 1 184 ? -15.761 -1.825  0.806   1.00 98.57 184 A 1 
ATOM 1414 C CG  . LEU A 1 184 ? -17.123 -2.546  0.838   1.00 98.06 184 A 1 
ATOM 1415 C CD1 . LEU A 1 184 ? -17.537 -3.044  -0.546  1.00 97.21 184 A 1 
ATOM 1416 C CD2 . LEU A 1 184 ? -17.050 -3.742  1.786   1.00 97.34 184 A 1 
ATOM 1417 N N   . ALA A 1 185 ? -16.696 1.070   1.507   1.00 98.69 185 A 1 
ATOM 1418 C CA  . ALA A 1 185 ? -17.657 2.046   2.013   1.00 98.66 185 A 1 
ATOM 1419 C C   . ALA A 1 185 ? -17.816 3.243   1.066   1.00 98.65 185 A 1 
ATOM 1420 O O   . ALA A 1 185 ? -18.933 3.719   0.890   1.00 98.54 185 A 1 
ATOM 1421 C CB  . ALA A 1 185 ? -17.217 2.494   3.410   1.00 98.63 185 A 1 
ATOM 1422 N N   . LYS A 1 186 ? -16.730 3.692   0.424   1.00 98.79 186 A 1 
ATOM 1423 C CA  . LYS A 1 186 ? -16.778 4.767   -0.574  1.00 98.78 186 A 1 
ATOM 1424 C C   . LYS A 1 186 ? -17.638 4.382   -1.772  1.00 98.81 186 A 1 
ATOM 1425 O O   . LYS A 1 186 ? -18.547 5.128   -2.113  1.00 98.71 186 A 1 
ATOM 1426 C CB  . LYS A 1 186 ? -15.361 5.176   -0.989  1.00 98.68 186 A 1 
ATOM 1427 C CG  . LYS A 1 186 ? -15.434 6.259   -2.076  1.00 97.87 186 A 1 
ATOM 1428 C CD  . LYS A 1 186 ? -14.125 7.040   -2.232  1.00 95.93 186 A 1 
ATOM 1429 C CE  . LYS A 1 186 ? -14.225 8.061   -3.372  1.00 93.09 186 A 1 
ATOM 1430 N NZ  . LYS A 1 186 ? -15.433 8.928   -3.252  1.00 87.49 186 A 1 
ATOM 1431 N N   . VAL A 1 187 ? -17.397 3.215   -2.371  1.00 98.78 187 A 1 
ATOM 1432 C CA  . VAL A 1 187 ? -18.196 2.759   -3.524  1.00 98.78 187 A 1 
ATOM 1433 C C   . VAL A 1 187 ? -19.675 2.662   -3.157  1.00 98.78 187 A 1 
ATOM 1434 O O   . VAL A 1 187 ? -20.526 3.122   -3.916  1.00 98.69 187 A 1 
ATOM 1435 C CB  . VAL A 1 187 ? -17.685 1.410   -4.062  1.00 98.76 187 A 1 
ATOM 1436 C CG1 . VAL A 1 187 ? -18.574 0.868   -5.190  1.00 98.35 187 A 1 
ATOM 1437 C CG2 . VAL A 1 187 ? -16.273 1.552   -4.634  1.00 98.35 187 A 1 
ATOM 1438 N N   . ILE A 1 188 ? -19.987 2.097   -1.987  1.00 98.76 188 A 1 
ATOM 1439 C CA  . ILE A 1 188 ? -21.371 1.951   -1.534  1.00 98.74 188 A 1 
ATOM 1440 C C   . ILE A 1 188 ? -22.015 3.312   -1.266  1.00 98.72 188 A 1 
ATOM 1441 O O   . ILE A 1 188 ? -23.136 3.546   -1.716  1.00 98.64 188 A 1 
ATOM 1442 C CB  . ILE A 1 188 ? -21.439 1.016   -0.310  1.00 98.70 188 A 1 
ATOM 1443 C CG1 . ILE A 1 188 ? -20.940 -0.403  -0.654  1.00 98.22 188 A 1 
ATOM 1444 C CG2 . ILE A 1 188 ? -22.862 0.926   0.266   1.00 98.38 188 A 1 
ATOM 1445 C CD1 . ILE A 1 188 ? -21.638 -1.077  -1.841  1.00 96.97 188 A 1 
ATOM 1446 N N   . ASN A 1 189 ? -21.316 4.209   -0.580  1.00 98.68 189 A 1 
ATOM 1447 C CA  . ASN A 1 189 ? -21.842 5.535   -0.275  1.00 98.64 189 A 1 
ATOM 1448 C C   . ASN A 1 189 ? -22.085 6.360   -1.541  1.00 98.63 189 A 1 
ATOM 1449 O O   . ASN A 1 189 ? -23.167 6.917   -1.696  1.00 98.49 189 A 1 
ATOM 1450 C CB  . ASN A 1 189 ? -20.887 6.255   0.682   1.00 98.58 189 A 1 
ATOM 1451 C CG  . ASN A 1 189 ? -21.509 7.545   1.178   1.00 98.42 189 A 1 
ATOM 1452 O OD1 . ASN A 1 189 ? -22.470 7.514   1.934   1.00 95.65 189 A 1 
ATOM 1453 N ND2 . ASN A 1 189 ? -21.002 8.681   0.771   1.00 95.94 189 A 1 
ATOM 1454 N N   . ASP A 1 190 ? -21.124 6.388   -2.459  1.00 98.71 190 A 1 
ATOM 1455 C CA  . ASP A 1 190 ? -21.200 7.189   -3.683  1.00 98.63 190 A 1 
ATOM 1456 C C   . ASP A 1 190 ? -22.357 6.729   -4.595  1.00 98.67 190 A 1 
ATOM 1457 O O   . ASP A 1 190 ? -22.999 7.551   -5.253  1.00 98.41 190 A 1 
ATOM 1458 C CB  . ASP A 1 190 ? -19.863 7.101   -4.447  1.00 98.48 190 A 1 
ATOM 1459 C CG  . ASP A 1 190 ? -18.645 7.779   -3.787  1.00 98.00 190 A 1 
ATOM 1460 O OD1 . ASP A 1 190 ? -18.752 8.403   -2.714  1.00 96.97 190 A 1 
ATOM 1461 O OD2 . ASP A 1 190 ? -17.535 7.699   -4.374  1.00 96.61 190 A 1 
ATOM 1462 N N   . ASN A 1 191 ? -22.659 5.424   -4.626  1.00 98.69 191 A 1 
ATOM 1463 C CA  . ASN A 1 191 ? -23.704 4.877   -5.497  1.00 98.72 191 A 1 
ATOM 1464 C C   . ASN A 1 191 ? -25.083 4.831   -4.824  1.00 98.76 191 A 1 
ATOM 1465 O O   . ASN A 1 191 ? -26.088 5.197   -5.452  1.00 98.49 191 A 1 
ATOM 1466 C CB  . ASN A 1 191 ? -23.264 3.496   -6.014  1.00 98.70 191 A 1 
ATOM 1467 C CG  . ASN A 1 191 ? -22.166 3.614   -7.051  1.00 98.50 191 A 1 
ATOM 1468 O OD1 . ASN A 1 191 ? -22.419 3.819   -8.226  1.00 92.86 191 A 1 
ATOM 1469 N ND2 . ASN A 1 191 ? -20.920 3.520   -6.657  1.00 93.61 191 A 1 
ATOM 1470 N N   . PHE A 1 192 ? -25.134 4.417   -3.559  1.00 98.65 192 A 1 
ATOM 1471 C CA  . PHE A 1 192 ? -26.387 4.058   -2.881  1.00 98.66 192 A 1 
ATOM 1472 C C   . PHE A 1 192 ? -26.680 4.885   -1.623  1.00 98.64 192 A 1 
ATOM 1473 O O   . PHE A 1 192 ? -27.825 4.904   -1.175  1.00 98.27 192 A 1 
ATOM 1474 C CB  . PHE A 1 192 ? -26.374 2.550   -2.584  1.00 98.70 192 A 1 
ATOM 1475 C CG  . PHE A 1 192 ? -26.002 1.692   -3.779  1.00 98.75 192 A 1 
ATOM 1476 C CD1 . PHE A 1 192 ? -26.883 1.575   -4.871  1.00 98.44 192 A 1 
ATOM 1477 C CD2 . PHE A 1 192 ? -24.751 1.052   -3.824  1.00 98.51 192 A 1 
ATOM 1478 C CE1 . PHE A 1 192 ? -26.517 0.821   -5.999  1.00 98.34 192 A 1 
ATOM 1479 C CE2 . PHE A 1 192 ? -24.385 0.296   -4.952  1.00 98.36 192 A 1 
ATOM 1480 C CZ  . PHE A 1 192 ? -25.265 0.179   -6.040  1.00 98.47 192 A 1 
ATOM 1481 N N   . GLY A 1 193 ? -25.694 5.589   -1.084  1.00 98.52 193 A 1 
ATOM 1482 C CA  . GLY A 1 193 ? -25.781 6.299   0.192   1.00 98.50 193 A 1 
ATOM 1483 C C   . GLY A 1 193 ? -25.772 5.343   1.387   1.00 98.65 193 A 1 
ATOM 1484 O O   . GLY A 1 193 ? -26.573 4.411   1.454   1.00 98.37 193 A 1 
ATOM 1485 N N   . ILE A 1 194 ? -24.894 5.569   2.357   1.00 98.34 194 A 1 
ATOM 1486 C CA  . ILE A 1 194 ? -24.920 4.850   3.636   1.00 98.44 194 A 1 
ATOM 1487 C C   . ILE A 1 194 ? -25.633 5.722   4.667   1.00 98.28 194 A 1 
ATOM 1488 O O   . ILE A 1 194 ? -25.176 6.821   5.002   1.00 97.92 194 A 1 
ATOM 1489 C CB  . ILE A 1 194 ? -23.505 4.416   4.082   1.00 98.46 194 A 1 
ATOM 1490 C CG1 . ILE A 1 194 ? -22.940 3.367   3.101   1.00 98.19 194 A 1 
ATOM 1491 C CG2 . ILE A 1 194 ? -23.542 3.855   5.520   1.00 98.21 194 A 1 
ATOM 1492 C CD1 . ILE A 1 194 ? -21.482 2.959   3.376   1.00 97.73 194 A 1 
ATOM 1493 N N   . VAL A 1 195 ? -26.740 5.221   5.200   1.00 98.36 195 A 1 
ATOM 1494 C CA  . VAL A 1 195 ? -27.447 5.870   6.311   1.00 98.28 195 A 1 
ATOM 1495 C C   . VAL A 1 195 ? -26.739 5.573   7.625   1.00 98.18 195 A 1 
ATOM 1496 O O   . VAL A 1 195 ? -26.418 6.490   8.380   1.00 97.47 195 A 1 
ATOM 1497 C CB  . VAL A 1 195 ? -28.921 5.430   6.385   1.00 98.12 195 A 1 
ATOM 1498 C CG1 . VAL A 1 195 ? -29.648 6.253   7.456   1.00 96.86 195 A 1 
ATOM 1499 C CG2 . VAL A 1 195 ? -29.656 5.636   5.057   1.00 96.88 195 A 1 
ATOM 1500 N N   . GLU A 1 196 ? -26.467 4.287   7.878   1.00 97.98 196 A 1 
ATOM 1501 C CA  . GLU A 1 196 ? -25.708 3.788   9.024   1.00 97.91 196 A 1 
ATOM 1502 C C   . GLU A 1 196 ? -25.163 2.393   8.710   1.00 98.07 196 A 1 
ATOM 1503 O O   . GLU A 1 196 ? -25.759 1.651   7.919   1.00 97.86 196 A 1 
ATOM 1504 C CB  . GLU A 1 196 ? -26.585 3.772   10.287  1.00 97.06 196 A 1 
ATOM 1505 C CG  . GLU A 1 196 ? -27.758 2.780   10.220  1.00 95.42 196 A 1 
ATOM 1506 C CD  . GLU A 1 196 ? -28.850 3.041   11.255  1.00 95.15 196 A 1 
ATOM 1507 O OE1 . GLU A 1 196 ? -29.945 2.450   11.066  1.00 89.74 196 A 1 
ATOM 1508 O OE2 . GLU A 1 196 ? -28.696 3.918   12.124  1.00 90.92 196 A 1 
ATOM 1509 N N   . ALA A 1 197 ? -24.042 2.025   9.329   1.00 97.63 197 A 1 
ATOM 1510 C CA  . ALA A 1 197 ? -23.494 0.690   9.172   1.00 97.74 197 A 1 
ATOM 1511 C C   . ALA A 1 197 ? -22.686 0.220   10.388  1.00 97.61 197 A 1 
ATOM 1512 O O   . ALA A 1 197 ? -22.069 1.002   11.118  1.00 97.18 197 A 1 
ATOM 1513 C CB  . ALA A 1 197 ? -22.681 0.620   7.877   1.00 97.75 197 A 1 
ATOM 1514 N N   . LEU A 1 198 ? -22.680 -1.098  10.569  1.00 97.57 198 A 1 
ATOM 1515 C CA  . LEU A 1 198 ? -21.883 -1.798  11.562  1.00 97.50 198 A 1 
ATOM 1516 C C   . LEU A 1 198 ? -20.850 -2.669  10.861  1.00 97.57 198 A 1 
ATOM 1517 O O   . LEU A 1 198 ? -21.185 -3.463  9.982   1.00 97.27 198 A 1 
ATOM 1518 C CB  . LEU A 1 198 ? -22.788 -2.636  12.477  1.00 96.93 198 A 1 
ATOM 1519 C CG  . LEU A 1 198 ? -23.763 -1.822  13.346  1.00 93.11 198 A 1 
ATOM 1520 C CD1 . LEU A 1 198 ? -24.609 -2.777  14.185  1.00 89.86 198 A 1 
ATOM 1521 C CD2 . LEU A 1 198 ? -23.039 -0.866  14.298  1.00 90.14 198 A 1 
ATOM 1522 N N   . MET A 1 199 ? -19.599 -2.538  11.280  1.00 96.82 199 A 1 
ATOM 1523 C CA  . MET A 1 199 ? -18.512 -3.383  10.810  1.00 96.70 199 A 1 
ATOM 1524 C C   . MET A 1 199 ? -18.124 -4.398  11.879  1.00 96.36 199 A 1 
ATOM 1525 O O   . MET A 1 199 ? -17.878 -4.039  13.033  1.00 95.90 199 A 1 
ATOM 1526 C CB  . MET A 1 199 ? -17.343 -2.504  10.346  1.00 96.39 199 A 1 
ATOM 1527 C CG  . MET A 1 199 ? -16.146 -3.302  9.814   1.00 94.60 199 A 1 
ATOM 1528 S SD  . MET A 1 199 ? -14.937 -3.893  11.041  1.00 92.73 199 A 1 
ATOM 1529 C CE  . MET A 1 199 ? -14.210 -2.341  11.598  1.00 87.13 199 A 1 
ATOM 1530 N N   . THR A 1 200 ? -18.000 -5.656  11.483  1.00 96.62 200 A 1 
ATOM 1531 C CA  . THR A 1 200 ? -17.254 -6.668  12.232  1.00 96.54 200 A 1 
ATOM 1532 C C   . THR A 1 200 ? -16.045 -7.080  11.408  1.00 96.52 200 A 1 
ATOM 1533 O O   . THR A 1 200 ? -16.183 -7.429  10.242  1.00 96.34 200 A 1 
ATOM 1534 C CB  . THR A 1 200 ? -18.130 -7.880  12.567  1.00 96.21 200 A 1 
ATOM 1535 O OG1 . THR A 1 200 ? -19.216 -7.460  13.359  1.00 92.34 200 A 1 
ATOM 1536 C CG2 . THR A 1 200 ? -17.374 -8.931  13.381  1.00 92.13 200 A 1 
ATOM 1537 N N   . THR A 1 201 ? -14.851 -7.073  11.996  1.00 94.72 201 A 1 
ATOM 1538 C CA  . THR A 1 201 ? -13.704 -7.729  11.358  1.00 93.95 201 A 1 
ATOM 1539 C C   . THR A 1 201 ? -13.358 -9.011  12.102  1.00 93.09 201 A 1 
ATOM 1540 O O   . THR A 1 201 ? -13.108 -8.992  13.307  1.00 92.89 201 A 1 
ATOM 1541 C CB  . THR A 1 201 ? -12.507 -6.782  11.145  1.00 93.71 201 A 1 
ATOM 1542 O OG1 . THR A 1 201 ? -11.443 -7.463  10.517  1.00 88.31 201 A 1 
ATOM 1543 C CG2 . THR A 1 201 ? -11.948 -6.174  12.422  1.00 87.63 201 A 1 
ATOM 1544 N N   . VAL A 1 202 ? -13.338 -10.133 11.385  1.00 93.71 202 A 1 
ATOM 1545 C CA  . VAL A 1 202 ? -12.689 -11.362 11.843  1.00 93.32 202 A 1 
ATOM 1546 C C   . VAL A 1 202 ? -11.229 -11.236 11.452  1.00 93.18 202 A 1 
ATOM 1547 O O   . VAL A 1 202 ? -10.871 -11.338 10.281  1.00 92.75 202 A 1 
ATOM 1548 C CB  . VAL A 1 202 ? -13.352 -12.621 11.266  1.00 92.59 202 A 1 
ATOM 1549 C CG1 . VAL A 1 202 ? -12.712 -13.876 11.856  1.00 90.55 202 A 1 
ATOM 1550 C CG2 . VAL A 1 202 ? -14.853 -12.658 11.593  1.00 91.05 202 A 1 
ATOM 1551 N N   . HIS A 1 203 ? -10.398 -10.892 12.430  1.00 92.05 203 A 1 
ATOM 1552 C CA  . HIS A 1 203 ? -9.060  -10.373 12.197  1.00 90.40 203 A 1 
ATOM 1553 C C   . HIS A 1 203 ? -7.999  -11.384 12.633  1.00 88.05 203 A 1 
ATOM 1554 O O   . HIS A 1 203 ? -8.000  -11.839 13.776  1.00 85.58 203 A 1 
ATOM 1555 C CB  . HIS A 1 203 ? -8.927  -9.027  12.918  1.00 90.12 203 A 1 
ATOM 1556 C CG  . HIS A 1 203 ? -7.712  -8.216  12.539  1.00 88.99 203 A 1 
ATOM 1557 N ND1 . HIS A 1 203 ? -6.404  -8.614  12.643  1.00 81.88 203 A 1 
ATOM 1558 C CD2 . HIS A 1 203 ? -7.707  -6.931  12.063  1.00 82.36 203 A 1 
ATOM 1559 C CE1 . HIS A 1 203 ? -5.620  -7.605  12.221  1.00 83.85 203 A 1 
ATOM 1560 N NE2 . HIS A 1 203 ? -6.376  -6.554  11.875  1.00 85.17 203 A 1 
ATOM 1561 N N   . ALA A 1 204 ? -7.042  -11.667 11.759  1.00 89.35 204 A 1 
ATOM 1562 C CA  . ALA A 1 204 ? -5.900  -12.511 12.074  1.00 86.79 204 A 1 
ATOM 1563 C C   . ALA A 1 204 ? -5.117  -11.992 13.290  1.00 83.13 204 A 1 
ATOM 1564 O O   . ALA A 1 204 ? -5.083  -10.794 13.601  1.00 79.22 204 A 1 
ATOM 1565 C CB  . ALA A 1 204 ? -5.010  -12.626 10.837  1.00 86.42 204 A 1 
ATOM 1566 N N   . THR A 1 205 ? -4.474  -12.910 13.994  1.00 80.60 205 A 1 
ATOM 1567 C CA  . THR A 1 205 ? -3.634  -12.576 15.149  1.00 75.58 205 A 1 
ATOM 1568 C C   . THR A 1 205 ? -2.239  -12.159 14.689  1.00 72.00 205 A 1 
ATOM 1569 O O   . THR A 1 205 ? -1.260  -12.867 14.890  1.00 64.46 205 A 1 
ATOM 1570 C CB  . THR A 1 205 ? -3.619  -13.714 16.178  1.00 71.54 205 A 1 
ATOM 1571 O OG1 . THR A 1 205 ? -4.938  -14.118 16.481  1.00 64.20 205 A 1 
ATOM 1572 C CG2 . THR A 1 205 ? -3.029  -13.247 17.502  1.00 62.00 205 A 1 
ATOM 1573 N N   . THR A 1 206 ? -2.133  -10.977 14.068  1.00 71.09 206 A 1 
ATOM 1574 C CA  . THR A 1 206 ? -0.882  -10.425 13.499  1.00 65.80 206 A 1 
ATOM 1575 C C   . THR A 1 206 ? -0.011  -9.667  14.503  1.00 61.47 206 A 1 
ATOM 1576 O O   . THR A 1 206 ? 1.104   -9.257  14.198  1.00 55.64 206 A 1 
ATOM 1577 C CB  . THR A 1 206 ? -1.203  -9.498  12.323  1.00 62.58 206 A 1 
ATOM 1578 O OG1 . THR A 1 206 ? -2.087  -8.478  12.744  1.00 58.41 206 A 1 
ATOM 1579 C CG2 . THR A 1 206 ? -1.893  -10.254 11.200  1.00 56.92 206 A 1 
ATOM 1580 N N   . ALA A 1 207 ? -0.491  -9.456  15.724  1.00 50.54 207 A 1 
ATOM 1581 C CA  . ALA A 1 207 ? 0.311   -8.825  16.762  1.00 48.67 207 A 1 
ATOM 1582 C C   . ALA A 1 207 ? 1.482   -9.739  17.153  1.00 48.57 207 A 1 
ATOM 1583 O O   . ALA A 1 207 ? 1.271   -10.911 17.447  1.00 45.09 207 A 1 
ATOM 1584 C CB  . ALA A 1 207 ? -0.575  -8.486  17.964  1.00 44.86 207 A 1 
ATOM 1585 N N   . THR A 1 208 ? 2.685   -9.168  17.239  1.00 40.79 208 A 1 
ATOM 1586 C CA  . THR A 1 208 ? 3.868   -9.848  17.782  1.00 39.80 208 A 1 
ATOM 1587 C C   . THR A 1 208 ? 3.546   -10.469 19.140  1.00 40.07 208 A 1 
ATOM 1588 O O   . THR A 1 208 ? 3.180   -9.774  20.091  1.00 37.52 208 A 1 
ATOM 1589 C CB  . THR A 1 208 ? 5.081   -8.906  17.920  1.00 36.16 208 A 1 
ATOM 1590 O OG1 . THR A 1 208 ? 4.727   -7.550  17.748  1.00 33.55 208 A 1 
ATOM 1591 C CG2 . THR A 1 208 ? 6.169   -9.213  16.908  1.00 32.85 208 A 1 
ATOM 1592 N N   . GLN A 1 209 ? 3.651   -11.795 19.222  1.00 34.84 209 A 1 
ATOM 1593 C CA  . GLN A 1 209 ? 3.480   -12.585 20.438  1.00 34.01 209 A 1 
ATOM 1594 C C   . GLN A 1 209 ? 4.839   -13.129 20.870  1.00 34.92 209 A 1 
ATOM 1595 O O   . GLN A 1 209 ? 5.729   -13.281 20.044  1.00 33.21 209 A 1 
ATOM 1596 C CB  . GLN A 1 209 ? 2.483   -13.726 20.202  1.00 31.42 209 A 1 
ATOM 1597 C CG  . GLN A 1 209 ? 1.092   -13.219 19.817  1.00 28.70 209 A 1 
ATOM 1598 C CD  . GLN A 1 209 ? 0.062   -14.332 19.689  1.00 27.03 209 A 1 
ATOM 1599 O OE1 . GLN A 1 209 ? 0.252   -15.471 20.080  1.00 26.29 209 A 1 
ATOM 1600 N NE2 . GLN A 1 209 ? -1.098  -14.041 19.154  1.00 25.10 209 A 1 
ATOM 1601 N N   . LYS A 1 210 ? 4.997   -13.479 22.141  1.00 33.51 210 A 1 
ATOM 1602 C CA  . LYS A 1 210 ? 6.247   -14.074 22.663  1.00 33.02 210 A 1 
ATOM 1603 C C   . LYS A 1 210 ? 6.734   -15.300 21.881  1.00 33.77 210 A 1 
ATOM 1604 O O   . LYS A 1 210 ? 7.905   -15.644 21.959  1.00 32.47 210 A 1 
ATOM 1605 C CB  . LYS A 1 210 ? 6.063   -14.479 24.133  1.00 30.81 210 A 1 
ATOM 1606 C CG  . LYS A 1 210 ? 6.026   -13.287 25.093  1.00 28.33 210 A 1 
ATOM 1607 C CD  . LYS A 1 210 ? 5.897   -13.811 26.527  1.00 27.11 210 A 1 
ATOM 1608 C CE  . LYS A 1 210 ? 5.823   -12.676 27.542  1.00 24.76 210 A 1 
ATOM 1609 N NZ  . LYS A 1 210 ? 5.423   -13.206 28.871  1.00 22.59 210 A 1 
ATOM 1610 N N   . THR A 1 211 ? 5.842   -15.964 21.154  1.00 35.89 211 A 1 
ATOM 1611 C CA  . THR A 1 211 ? 6.109   -17.183 20.384  1.00 35.08 211 A 1 
ATOM 1612 C C   . THR A 1 211 ? 6.289   -16.947 18.882  1.00 35.67 211 A 1 
ATOM 1613 O O   . THR A 1 211 ? 6.537   -17.909 18.162  1.00 33.68 211 A 1 
ATOM 1614 C CB  . THR A 1 211 ? 4.980   -18.196 20.613  1.00 32.23 211 A 1 
ATOM 1615 O OG1 . THR A 1 211 ? 3.729   -17.597 20.353  1.00 29.84 211 A 1 
ATOM 1616 C CG2 . THR A 1 211 ? 4.943   -18.684 22.062  1.00 29.37 211 A 1 
ATOM 1617 N N   . VAL A 1 212 ? 6.143   -15.707 18.385  1.00 40.15 212 A 1 
ATOM 1618 C CA  . VAL A 1 212 ? 6.179   -15.387 16.952  1.00 40.10 212 A 1 
ATOM 1619 C C   . VAL A 1 212 ? 7.093   -14.188 16.712  1.00 40.95 212 A 1 
ATOM 1620 O O   . VAL A 1 212 ? 6.865   -13.115 17.265  1.00 39.21 212 A 1 
ATOM 1621 C CB  . VAL A 1 212 ? 4.766   -15.130 16.389  1.00 37.72 212 A 1 
ATOM 1622 C CG1 . VAL A 1 212 ? 4.795   -14.934 14.871  1.00 34.82 212 A 1 
ATOM 1623 C CG2 . VAL A 1 212 ? 3.805   -16.294 16.677  1.00 34.29 212 A 1 
ATOM 1624 N N   . ASP A 1 213 ? 8.116   -14.380 15.870  1.00 40.03 213 A 1 
ATOM 1625 C CA  . ASP A 1 213 ? 8.982   -13.333 15.304  1.00 40.48 213 A 1 
ATOM 1626 C C   . ASP A 1 213 ? 9.657   -12.368 16.303  1.00 41.32 213 A 1 
ATOM 1627 O O   . ASP A 1 213 ? 9.728   -11.163 16.076  1.00 39.65 213 A 1 
ATOM 1628 C CB  . ASP A 1 213 ? 8.254   -12.617 14.154  1.00 38.03 213 A 1 
ATOM 1629 C CG  . ASP A 1 213 ? 7.907   -13.531 12.970  1.00 34.97 213 A 1 
ATOM 1630 O OD1 . ASP A 1 213 ? 8.531   -14.597 12.835  1.00 32.61 213 A 1 
ATOM 1631 O OD2 . ASP A 1 213 ? 7.067   -13.104 12.148  1.00 32.30 213 A 1 
ATOM 1632 N N   . GLY A 1 214 ? 10.211  -12.905 17.399  1.00 35.70 214 A 1 
ATOM 1633 C CA  . GLY A 1 214 ? 11.129  -12.176 18.279  1.00 34.72 214 A 1 
ATOM 1634 C C   . GLY A 1 214 ? 10.611  -11.890 19.692  1.00 34.91 214 A 1 
ATOM 1635 O O   . GLY A 1 214 ? 9.515   -12.306 20.068  1.00 33.14 214 A 1 
ATOM 1636 N N   . PRO A 1 215 ? 11.414  -11.196 20.529  1.00 37.43 215 A 1 
ATOM 1637 C CA  . PRO A 1 215 ? 11.025  -10.858 21.889  1.00 36.67 215 A 1 
ATOM 1638 C C   . PRO A 1 215 ? 9.817   -9.912  21.881  1.00 37.03 215 A 1 
ATOM 1639 O O   . PRO A 1 215 ? 9.860   -8.813  21.338  1.00 35.84 215 A 1 
ATOM 1640 C CB  . PRO A 1 215 ? 12.275  -10.244 22.530  1.00 35.00 215 A 1 
ATOM 1641 C CG  . PRO A 1 215 ? 13.061  -9.698  21.345  1.00 35.03 215 A 1 
ATOM 1642 C CD  . PRO A 1 215 ? 12.723  -10.651 20.211  1.00 37.47 215 A 1 
ATOM 1643 N N   . SER A 1 216 ? 8.721   -10.333 22.500  1.00 39.64 216 A 1 
ATOM 1644 C CA  . SER A 1 216 ? 7.498   -9.549  22.640  1.00 39.97 216 A 1 
ATOM 1645 C C   . SER A 1 216 ? 7.060   -9.490  24.100  1.00 40.84 216 A 1 
ATOM 1646 O O   . SER A 1 216 ? 7.102   -10.479 24.832  1.00 38.85 216 A 1 
ATOM 1647 C CB  . SER A 1 216 ? 6.392   -10.132 21.766  1.00 37.85 216 A 1 
ATOM 1648 O OG  . SER A 1 216 ? 5.204   -9.365  21.883  1.00 34.46 216 A 1 
ATOM 1649 N N   . HIS A 1 217 ? 6.579   -8.319  24.513  1.00 41.60 217 A 1 
ATOM 1650 C CA  . HIS A 1 217 ? 5.942   -8.136  25.817  1.00 41.60 217 A 1 
ATOM 1651 C C   . HIS A 1 217 ? 4.463   -8.552  25.827  1.00 41.88 217 A 1 
ATOM 1652 O O   . HIS A 1 217 ? 3.869   -8.677  26.897  1.00 40.16 217 A 1 
ATOM 1653 C CB  . HIS A 1 217 ? 6.127   -6.686  26.274  1.00 39.81 217 A 1 
ATOM 1654 C CG  . HIS A 1 217 ? 7.579   -6.327  26.490  1.00 37.39 217 A 1 
ATOM 1655 N ND1 . HIS A 1 217 ? 8.388   -6.795  27.498  1.00 35.45 217 A 1 
ATOM 1656 C CD2 . HIS A 1 217 ? 8.333   -5.497  25.711  1.00 34.33 217 A 1 
ATOM 1657 C CE1 . HIS A 1 217 ? 9.605   -6.265  27.333  1.00 32.46 217 A 1 
ATOM 1658 N NE2 . HIS A 1 217 ? 9.619   -5.468  26.255  1.00 31.47 217 A 1 
ATOM 1659 N N   . LYS A 1 218 ? 3.861   -8.784  24.648  1.00 43.37 218 A 1 
ATOM 1660 C CA  . LYS A 1 218 ? 2.462   -9.212  24.536  1.00 44.05 218 A 1 
ATOM 1661 C C   . LYS A 1 218 ? 2.351   -10.729 24.681  1.00 45.49 218 A 1 
ATOM 1662 O O   . LYS A 1 218 ? 2.940   -11.477 23.913  1.00 43.68 218 A 1 
ATOM 1663 C CB  . LYS A 1 218 ? 1.836   -8.730  23.222  1.00 41.74 218 A 1 
ATOM 1664 C CG  . LYS A 1 218 ? 1.679   -7.203  23.171  1.00 38.58 218 A 1 
ATOM 1665 C CD  . LYS A 1 218 ? 0.999   -6.789  21.864  1.00 36.82 218 A 1 
ATOM 1666 C CE  . LYS A 1 218 ? 0.844   -5.268  21.793  1.00 33.80 218 A 1 
ATOM 1667 N NZ  . LYS A 1 218 ? 0.268   -4.838  20.492  1.00 31.31 218 A 1 
ATOM 1668 N N   . ASP A 1 219 ? 1.563   -11.159 25.651  1.00 39.66 219 A 1 
ATOM 1669 C CA  . ASP A 1 219 ? 1.251   -12.560 25.903  1.00 39.74 219 A 1 
ATOM 1670 C C   . ASP A 1 219 ? -0.267  -12.747 25.896  1.00 41.09 219 A 1 
ATOM 1671 O O   . ASP A 1 219 ? -0.958  -12.388 26.841  1.00 39.67 219 A 1 
ATOM 1672 C CB  . ASP A 1 219 ? 1.895   -12.988 27.227  1.00 37.46 219 A 1 
ATOM 1673 C CG  . ASP A 1 219 ? 1.901   -14.499 27.434  1.00 33.96 219 A 1 
ATOM 1674 O OD1 . ASP A 1 219 ? 1.134   -15.208 26.742  1.00 32.20 219 A 1 
ATOM 1675 O OD2 . ASP A 1 219 ? 2.737   -14.918 28.267  1.00 31.90 219 A 1 
ATOM 1676 N N   . TRP A 1 220 ? -0.792  -13.298 24.791  1.00 43.12 220 A 1 
ATOM 1677 C CA  . TRP A 1 220 ? -2.211  -13.633 24.653  1.00 42.85 220 A 1 
ATOM 1678 C C   . TRP A 1 220 ? -2.501  -15.019 25.245  1.00 42.84 220 A 1 
ATOM 1679 O O   . TRP A 1 220 ? -3.133  -15.857 24.612  1.00 40.58 220 A 1 
ATOM 1680 C CB  . TRP A 1 220 ? -2.634  -13.483 23.190  1.00 40.87 220 A 1 
ATOM 1681 C CG  . TRP A 1 220 ? -2.567  -12.089 22.645  1.00 39.31 220 A 1 
ATOM 1682 C CD1 . TRP A 1 220 ? -1.456  -11.460 22.201  1.00 36.32 220 A 1 
ATOM 1683 C CD2 . TRP A 1 220 ? -3.661  -11.135 22.474  1.00 35.83 220 A 1 
ATOM 1684 N NE1 . TRP A 1 220 ? -1.784  -10.188 21.761  1.00 34.07 220 A 1 
ATOM 1685 C CE2 . TRP A 1 220 ? -3.127  -9.946  21.897  1.00 33.84 220 A 1 
ATOM 1686 C CE3 . TRP A 1 220 ? -5.046  -11.176 22.731  1.00 34.36 220 A 1 
ATOM 1687 C CZ2 . TRP A 1 220 ? -3.942  -8.841  21.580  1.00 32.14 220 A 1 
ATOM 1688 C CZ3 . TRP A 1 220 ? -5.865  -10.070 22.416  1.00 31.91 220 A 1 
ATOM 1689 C CH2 . TRP A 1 220 ? -5.319  -8.911  21.838  1.00 31.53 220 A 1 
ATOM 1690 N N   . ARG A 1 221 ? -2.002  -15.262 26.468  1.00 41.53 221 A 1 
ATOM 1691 C CA  . ARG A 1 221 ? -1.992  -16.530 27.230  1.00 42.04 221 A 1 
ATOM 1692 C C   . ARG A 1 221 ? -0.967  -17.576 26.747  1.00 43.59 221 A 1 
ATOM 1693 O O   . ARG A 1 221 ? -0.901  -18.646 27.337  1.00 42.30 221 A 1 
ATOM 1694 C CB  . ARG A 1 221 ? -3.406  -17.119 27.391  1.00 40.77 221 A 1 
ATOM 1695 C CG  . ARG A 1 221 ? -4.438  -16.111 27.914  1.00 37.92 221 A 1 
ATOM 1696 C CD  . ARG A 1 221 ? -5.802  -16.791 28.041  1.00 37.01 221 A 1 
ATOM 1697 N NE  . ARG A 1 221 ? -6.811  -15.869 28.587  1.00 34.52 221 A 1 
ATOM 1698 C CZ  . ARG A 1 221 ? -8.043  -16.194 28.951  1.00 32.62 221 A 1 
ATOM 1699 N NH1 . ARG A 1 221 ? -8.497  -17.409 28.833  1.00 31.92 221 A 1 
ATOM 1700 N NH2 . ARG A 1 221 ? -8.846  -15.288 29.439  1.00 30.80 221 A 1 
ATOM 1701 N N   . GLY A 1 222 ? -0.133  -17.249 25.754  1.00 41.17 222 A 1 
ATOM 1702 C CA  . GLY A 1 222 ? 1.037   -18.026 25.350  1.00 40.58 222 A 1 
ATOM 1703 C C   . GLY A 1 222 ? 0.750   -19.402 24.730  1.00 41.68 222 A 1 
ATOM 1704 O O   . GLY A 1 222 ? -0.346  -19.955 24.827  1.00 40.44 222 A 1 
ATOM 1705 N N   . GLY A 1 223 ? 1.750   -19.978 24.066  1.00 41.32 223 A 1 
ATOM 1706 C CA  . GLY A 1 223 ? 1.759   -21.361 23.578  1.00 41.81 223 A 1 
ATOM 1707 C C   . GLY A 1 223 ? 0.475   -21.794 22.847  1.00 43.54 223 A 1 
ATOM 1708 O O   . GLY A 1 223 ? -0.060  -21.068 22.015  1.00 42.06 223 A 1 
ATOM 1709 N N   . ARG A 1 224 ? -0.032  -22.975 23.176  1.00 43.27 224 A 1 
ATOM 1710 C CA  . ARG A 1 224 ? -1.273  -23.519 22.592  1.00 44.17 224 A 1 
ATOM 1711 C C   . ARG A 1 224 ? -2.494  -22.633 22.858  1.00 47.13 224 A 1 
ATOM 1712 O O   . ARG A 1 224 ? -3.394  -22.599 22.030  1.00 46.85 224 A 1 
ATOM 1713 C CB  . ARG A 1 224 ? -1.538  -24.944 23.117  1.00 42.18 224 A 1 
ATOM 1714 C CG  . ARG A 1 224 ? -0.514  -25.970 22.616  1.00 38.88 224 A 1 
ATOM 1715 C CD  . ARG A 1 224 ? -0.886  -27.370 23.113  1.00 35.75 224 A 1 
ATOM 1716 N NE  . ARG A 1 224 ? 0.109   -28.377 22.690  1.00 31.78 224 A 1 
ATOM 1717 C CZ  . ARG A 1 224 ? 0.118   -29.659 23.031  1.00 29.11 224 A 1 
ATOM 1718 N NH1 . ARG A 1 224 ? -0.794  -30.178 23.803  1.00 27.22 224 A 1 
ATOM 1719 N NH2 . ARG A 1 224 ? 1.065   -30.450 22.596  1.00 26.99 224 A 1 
ATOM 1720 N N   . GLY A 1 225 ? -2.518  -21.899 23.962  1.00 46.31 225 A 1 
ATOM 1721 C CA  . GLY A 1 225 ? -3.626  -21.014 24.316  1.00 45.03 225 A 1 
ATOM 1722 C C   . GLY A 1 225 ? -3.833  -19.874 23.317  1.00 46.86 225 A 1 
ATOM 1723 O O   . GLY A 1 225 ? -4.974  -19.531 23.017  1.00 45.40 225 A 1 
ATOM 1724 N N   . ALA A 1 226 ? -2.763  -19.344 22.720  1.00 51.38 226 A 1 
ATOM 1725 C CA  . ALA A 1 226 ? -2.849  -18.304 21.691  1.00 51.33 226 A 1 
ATOM 1726 C C   . ALA A 1 226 ? -3.530  -18.788 20.395  1.00 52.08 226 A 1 
ATOM 1727 O O   . ALA A 1 226 ? -4.151  -17.994 19.696  1.00 50.29 226 A 1 
ATOM 1728 C CB  . ALA A 1 226 ? -1.435  -17.784 21.403  1.00 49.25 226 A 1 
ATOM 1729 N N   . ALA A 1 227 ? -3.445  -20.088 20.099  1.00 59.42 227 A 1 
ATOM 1730 C CA  . ALA A 1 227 ? -4.045  -20.711 18.919  1.00 59.52 227 A 1 
ATOM 1731 C C   . ALA A 1 227 ? -5.464  -21.269 19.159  1.00 61.24 227 A 1 
ATOM 1732 O O   . ALA A 1 227 ? -6.034  -21.880 18.259  1.00 57.56 227 A 1 
ATOM 1733 C CB  . ALA A 1 227 ? -3.080  -21.787 18.405  1.00 55.95 227 A 1 
ATOM 1734 N N   . GLN A 1 228 ? -6.026  -21.094 20.352  1.00 62.39 228 A 1 
ATOM 1735 C CA  . GLN A 1 228 ? -7.312  -21.698 20.740  1.00 65.53 228 A 1 
ATOM 1736 C C   . GLN A 1 228 ? -8.396  -20.674 21.094  1.00 68.27 228 A 1 
ATOM 1737 O O   . GLN A 1 228 ? -9.530  -21.055 21.366  1.00 66.24 228 A 1 
ATOM 1738 C CB  . GLN A 1 228 ? -7.074  -22.672 21.900  1.00 63.78 228 A 1 
ATOM 1739 C CG  . GLN A 1 228 ? -6.324  -23.933 21.446  1.00 61.10 228 A 1 
ATOM 1740 C CD  . GLN A 1 228 ? -5.966  -24.862 22.602  1.00 57.66 228 A 1 
ATOM 1741 O OE1 . GLN A 1 228 ? -6.025  -24.530 23.775  1.00 55.01 228 A 1 
ATOM 1742 N NE2 . GLN A 1 228 ? -5.563  -26.079 22.314  1.00 54.45 228 A 1 
ATOM 1743 N N   . ASN A 1 229 ? -8.072  -19.381 21.093  1.00 69.53 229 A 1 
ATOM 1744 C CA  . ASN A 1 229 ? -8.995  -18.348 21.549  1.00 72.81 229 A 1 
ATOM 1745 C C   . ASN A 1 229 ? -9.574  -17.533 20.388  1.00 75.12 229 A 1 
ATOM 1746 O O   . ASN A 1 229 ? -8.855  -17.117 19.483  1.00 74.34 229 A 1 
ATOM 1747 C CB  . ASN A 1 229 ? -8.289  -17.450 22.577  1.00 70.07 229 A 1 
ATOM 1748 C CG  . ASN A 1 229 ? -8.006  -18.176 23.880  1.00 66.97 229 A 1 
ATOM 1749 O OD1 . ASN A 1 229 ? -8.872  -18.765 24.502  1.00 62.41 229 A 1 
ATOM 1750 N ND2 . ASN A 1 229 ? -6.782  -18.145 24.352  1.00 61.49 229 A 1 
ATOM 1751 N N   . ILE A 1 230 ? -10.869 -17.223 20.490  1.00 76.86 230 A 1 
ATOM 1752 C CA  . ILE A 1 230 ? -11.513 -16.110 19.785  1.00 78.85 230 A 1 
ATOM 1753 C C   . ILE A 1 230 ? -11.582 -14.950 20.777  1.00 77.59 230 A 1 
ATOM 1754 O O   . ILE A 1 230 ? -12.133 -15.097 21.867  1.00 76.59 230 A 1 
ATOM 1755 C CB  . ILE A 1 230 ? -12.908 -16.502 19.252  1.00 79.50 230 A 1 
ATOM 1756 C CG1 . ILE A 1 230 ? -12.801 -17.700 18.280  1.00 80.63 230 A 1 
ATOM 1757 C CG2 . ILE A 1 230 ? -13.576 -15.290 18.579  1.00 81.47 230 A 1 
ATOM 1758 C CD1 . ILE A 1 230 ? -14.149 -18.236 17.787  1.00 77.76 230 A 1 
ATOM 1759 N N   . ILE A 1 231 ? -10.998 -13.807 20.425  1.00 76.58 231 A 1 
ATOM 1760 C CA  . ILE A 1 231 ? -10.822 -12.686 21.353  1.00 76.93 231 A 1 
ATOM 1761 C C   . ILE A 1 231 ? -11.596 -11.479 20.825  1.00 79.20 231 A 1 
ATOM 1762 O O   . ILE A 1 231 ? -11.152 -10.859 19.850  1.00 78.80 231 A 1 
ATOM 1763 C CB  . ILE A 1 231 ? -9.324  -12.381 21.583  1.00 73.51 231 A 1 
ATOM 1764 C CG1 . ILE A 1 231 ? -8.557  -13.643 22.054  1.00 69.70 231 A 1 
ATOM 1765 C CG2 . ILE A 1 231 ? -9.178  -11.235 22.603  1.00 69.85 231 A 1 
ATOM 1766 C CD1 . ILE A 1 231 ? -7.033  -13.478 22.063  1.00 65.06 231 A 1 
ATOM 1767 N N   . PRO A 1 232 ? -12.725 -11.103 21.442  1.00 80.72 232 A 1 
ATOM 1768 C CA  . PRO A 1 232 ? -13.415 -9.873  21.087  1.00 81.07 232 A 1 
ATOM 1769 C C   . PRO A 1 232 ? -12.564 -8.664  21.484  1.00 80.82 232 A 1 
ATOM 1770 O O   . PRO A 1 232 ? -11.989 -8.616  22.574  1.00 79.46 232 A 1 
ATOM 1771 C CB  . PRO A 1 232 ? -14.753 -9.920  21.823  1.00 79.68 232 A 1 
ATOM 1772 C CG  . PRO A 1 232 ? -14.442 -10.760 23.060  1.00 78.19 232 A 1 
ATOM 1773 C CD  . PRO A 1 232 ? -13.384 -11.746 22.568  1.00 81.64 232 A 1 
ATOM 1774 N N   . SER A 1 233 ? -12.481 -7.664  20.607  1.00 79.73 233 A 1 
ATOM 1775 C CA  . SER A 1 233 ? -11.779 -6.418  20.901  1.00 79.16 233 A 1 
ATOM 1776 C C   . SER A 1 233 ? -12.465 -5.215  20.265  1.00 82.13 233 A 1 
ATOM 1777 O O   . SER A 1 233 ? -13.053 -5.302  19.184  1.00 80.61 233 A 1 
ATOM 1778 C CB  . SER A 1 233 ? -10.298 -6.510  20.503  1.00 73.83 233 A 1 
ATOM 1779 O OG  . SER A 1 233 ? -10.116 -6.582  19.104  1.00 65.59 233 A 1 
ATOM 1780 N N   . SER A 1 234 ? -12.377 -4.068  20.918  1.00 77.93 234 A 1 
ATOM 1781 C CA  . SER A 1 234 ? -12.776 -2.805  20.306  1.00 78.74 234 A 1 
ATOM 1782 C C   . SER A 1 234 ? -11.791 -2.410  19.201  1.00 79.80 234 A 1 
ATOM 1783 O O   . SER A 1 234 ? -10.590 -2.668  19.291  1.00 78.41 234 A 1 
ATOM 1784 C CB  . SER A 1 234 ? -12.896 -1.704  21.365  1.00 77.28 234 A 1 
ATOM 1785 O OG  . SER A 1 234 ? -11.677 -1.537  22.060  1.00 69.35 234 A 1 
ATOM 1786 N N   . THR A 1 235 ? -12.292 -1.749  18.158  1.00 84.87 235 A 1 
ATOM 1787 C CA  . THR A 1 235 ? -11.455 -1.178  17.098  1.00 85.82 235 A 1 
ATOM 1788 C C   . THR A 1 235 ? -11.958 0.204   16.702  1.00 87.78 235 A 1 
ATOM 1789 O O   . THR A 1 235 ? -13.160 0.441   16.585  1.00 87.14 235 A 1 
ATOM 1790 C CB  . THR A 1 235 ? -11.339 -2.121  15.889  1.00 84.43 235 A 1 
ATOM 1791 O OG1 . THR A 1 235 ? -10.517 -1.520  14.913  1.00 81.83 235 A 1 
ATOM 1792 C CG2 . THR A 1 235 ? -12.670 -2.464  15.221  1.00 81.80 235 A 1 
ATOM 1793 N N   . GLY A 1 236 ? -11.026 1.125   16.480  1.00 87.08 236 A 1 
ATOM 1794 C CA  . GLY A 1 236 ? -11.323 2.451   15.931  1.00 89.58 236 A 1 
ATOM 1795 C C   . GLY A 1 236 ? -11.395 2.479   14.401  1.00 92.89 236 A 1 
ATOM 1796 O O   . GLY A 1 236 ? -11.675 3.534   13.843  1.00 92.94 236 A 1 
ATOM 1797 N N   . ALA A 1 237 ? -11.151 1.360   13.715  1.00 91.32 237 A 1 
ATOM 1798 C CA  . ALA A 1 237 ? -10.991 1.319   12.261  1.00 92.37 237 A 1 
ATOM 1799 C C   . ALA A 1 237 ? -12.227 1.814   11.495  1.00 94.04 237 A 1 
ATOM 1800 O O   . ALA A 1 237 ? -12.084 2.608   10.565  1.00 94.81 237 A 1 
ATOM 1801 C CB  . ALA A 1 237 ? -10.624 -0.111  11.857  1.00 92.10 237 A 1 
ATOM 1802 N N   . ALA A 1 238 ? -13.431 1.415   11.912  1.00 91.88 238 A 1 
ATOM 1803 C CA  . ALA A 1 238 ? -14.672 1.880   11.291  1.00 93.14 238 A 1 
ATOM 1804 C C   . ALA A 1 238 ? -14.915 3.379   11.535  1.00 94.38 238 A 1 
ATOM 1805 O O   . ALA A 1 238 ? -15.268 4.111   10.615  1.00 95.28 238 A 1 
ATOM 1806 C CB  . ALA A 1 238 ? -15.826 1.023   11.815  1.00 93.35 238 A 1 
ATOM 1807 N N   . LYS A 1 239 ? -14.641 3.868   12.748  1.00 94.47 239 A 1 
ATOM 1808 C CA  . LYS A 1 239 ? -14.727 5.309   13.057  1.00 94.67 239 A 1 
ATOM 1809 C C   . LYS A 1 239 ? -13.709 6.131   12.260  1.00 95.51 239 A 1 
ATOM 1810 O O   . LYS A 1 239 ? -13.997 7.261   11.884  1.00 95.54 239 A 1 
ATOM 1811 C CB  . LYS A 1 239 ? -14.537 5.551   14.560  1.00 94.48 239 A 1 
ATOM 1812 C CG  . LYS A 1 239 ? -15.675 4.957   15.400  1.00 90.47 239 A 1 
ATOM 1813 C CD  . LYS A 1 239 ? -15.473 5.275   16.889  1.00 86.65 239 A 1 
ATOM 1814 C CE  . LYS A 1 239 ? -16.616 4.667   17.702  1.00 79.65 239 A 1 
ATOM 1815 N NZ  . LYS A 1 239 ? -16.477 4.945   19.156  1.00 70.27 239 A 1 
ATOM 1816 N N   . ALA A 1 240 ? -12.539 5.569   11.987  1.00 94.11 240 A 1 
ATOM 1817 C CA  . ALA A 1 240 ? -11.519 6.216   11.168  1.00 94.59 240 A 1 
ATOM 1818 C C   . ALA A 1 240 ? -11.962 6.399   9.704   1.00 95.49 240 A 1 
ATOM 1819 O O   . ALA A 1 240 ? -11.538 7.365   9.081   1.00 96.24 240 A 1 
ATOM 1820 C CB  . ALA A 1 240 ? -10.213 5.427   11.282  1.00 95.09 240 A 1 
ATOM 1821 N N   . VAL A 1 241 ? -12.868 5.563   9.185   1.00 95.28 241 A 1 
ATOM 1822 C CA  . VAL A 1 241 ? -13.476 5.788   7.858   1.00 95.55 241 A 1 
ATOM 1823 C C   . VAL A 1 241 ? -14.185 7.140   7.802   1.00 96.27 241 A 1 
ATOM 1824 O O   . VAL A 1 241 ? -14.031 7.857   6.822   1.00 97.04 241 A 1 
ATOM 1825 C CB  . VAL A 1 241 ? -14.438 4.659   7.460   1.00 96.27 241 A 1 
ATOM 1826 C CG1 . VAL A 1 241 ? -15.112 4.925   6.109   1.00 95.26 241 A 1 
ATOM 1827 C CG2 . VAL A 1 241 ? -13.688 3.327   7.344   1.00 95.50 241 A 1 
ATOM 1828 N N   . GLY A 1 242 ? -14.857 7.557   8.875   1.00 96.80 242 A 1 
ATOM 1829 C CA  . GLY A 1 242 ? -15.479 8.887   8.943   1.00 96.42 242 A 1 
ATOM 1830 C C   . GLY A 1 242 ? -14.493 10.065  8.977   1.00 96.92 242 A 1 
ATOM 1831 O O   . GLY A 1 242 ? -14.883 11.199  8.712   1.00 96.59 242 A 1 
ATOM 1832 N N   . LYS A 1 243 ? -13.209 9.819   9.269   1.00 96.25 243 A 1 
ATOM 1833 C CA  . LYS A 1 243 ? -12.151 10.837  9.107   1.00 96.00 243 A 1 
ATOM 1834 C C   . LYS A 1 243 ? -11.633 10.904  7.668   1.00 96.81 243 A 1 
ATOM 1835 O O   . LYS A 1 243 ? -11.195 11.953  7.229   1.00 96.33 243 A 1 
ATOM 1836 C CB  . LYS A 1 243 ? -10.978 10.580  10.062  1.00 96.24 243 A 1 
ATOM 1837 C CG  . LYS A 1 243 ? -11.343 10.666  11.551  1.00 94.61 243 A 1 
ATOM 1838 C CD  . LYS A 1 243 ? -10.055 10.645  12.381  1.00 90.08 243 A 1 
ATOM 1839 C CE  . LYS A 1 243 ? -10.294 10.850  13.878  1.00 85.72 243 A 1 
ATOM 1840 N NZ  . LYS A 1 243 ? -9.006  11.060  14.602  1.00 76.22 243 A 1 
ATOM 1841 N N   . VAL A 1 244 ? -11.673 9.781   6.963   1.00 96.93 244 A 1 
ATOM 1842 C CA  . VAL A 1 244 ? -11.201 9.639   5.575   1.00 97.13 244 A 1 
ATOM 1843 C C   . VAL A 1 244 ? -12.299 10.023  4.568   1.00 97.56 244 A 1 
ATOM 1844 O O   . VAL A 1 244 ? -12.009 10.574  3.510   1.00 97.39 244 A 1 
ATOM 1845 C CB  . VAL A 1 244 ? -10.715 8.191   5.362   1.00 96.99 244 A 1 
ATOM 1846 C CG1 . VAL A 1 244 ? -10.270 7.921   3.933   1.00 93.45 244 A 1 
ATOM 1847 C CG2 . VAL A 1 244 ? -9.515  7.859   6.266   1.00 93.54 244 A 1 
ATOM 1848 N N   . ILE A 1 245 ? -13.554 9.758   4.920   1.00 96.94 245 A 1 
ATOM 1849 C CA  . ILE A 1 245 ? -14.762 10.108  4.166   1.00 97.13 245 A 1 
ATOM 1850 C C   . ILE A 1 245 ? -15.663 10.921  5.109   1.00 97.32 245 A 1 
ATOM 1851 O O   . ILE A 1 245 ? -16.448 10.330  5.860   1.00 97.36 245 A 1 
ATOM 1852 C CB  . ILE A 1 245 ? -15.476 8.845   3.631   1.00 97.72 245 A 1 
ATOM 1853 C CG1 . ILE A 1 245 ? -14.520 7.919   2.838   1.00 97.49 245 A 1 
ATOM 1854 C CG2 . ILE A 1 245 ? -16.663 9.280   2.746   1.00 97.28 245 A 1 
ATOM 1855 C CD1 . ILE A 1 245 ? -15.135 6.566   2.464   1.00 97.35 245 A 1 
ATOM 1856 N N   . PRO A 1 246 ? -15.555 12.251  5.126   1.00 97.10 246 A 1 
ATOM 1857 C CA  . PRO A 1 246 ? -16.249 13.096  6.109   1.00 96.57 246 A 1 
ATOM 1858 C C   . PRO A 1 246 ? -17.769 12.900  6.160   1.00 96.91 246 A 1 
ATOM 1859 O O   . PRO A 1 246 ? -18.368 12.969  7.231   1.00 96.69 246 A 1 
ATOM 1860 C CB  . PRO A 1 246 ? -15.875 14.529  5.728   1.00 96.60 246 A 1 
ATOM 1861 C CG  . PRO A 1 246 ? -14.490 14.372  5.112   1.00 96.26 246 A 1 
ATOM 1862 C CD  . PRO A 1 246 ? -14.599 13.047  4.364   1.00 97.56 246 A 1 
ATOM 1863 N N   . GLU A 1 247 ? -18.392 12.571  5.026   1.00 96.78 247 A 1 
ATOM 1864 C CA  . GLU A 1 247 ? -19.835 12.303  4.908   1.00 96.52 247 A 1 
ATOM 1865 C C   . GLU A 1 247 ? -20.304 11.090  5.725   1.00 97.19 247 A 1 
ATOM 1866 O O   . GLU A 1 247 ? -21.484 10.993  6.077   1.00 96.24 247 A 1 
ATOM 1867 C CB  . GLU A 1 247 ? -20.173 12.043  3.438   1.00 95.64 247 A 1 
ATOM 1868 C CG  . GLU A 1 247 ? -19.865 13.235  2.523   1.00 88.02 247 A 1 
ATOM 1869 C CD  . GLU A 1 247 ? -20.126 12.911  1.045   1.00 86.79 247 A 1 
ATOM 1870 O OE1 . GLU A 1 247 ? -19.830 13.800  0.218   1.00 78.21 247 A 1 
ATOM 1871 O OE2 . GLU A 1 247 ? -20.592 11.786  0.764   1.00 79.81 247 A 1 
ATOM 1872 N N   . LEU A 1 248 ? -19.383 10.172  6.040   1.00 96.12 248 A 1 
ATOM 1873 C CA  . LEU A 1 248 ? -19.623 8.971   6.845   1.00 96.11 248 A 1 
ATOM 1874 C C   . LEU A 1 248 ? -19.273 9.157   8.326   1.00 96.28 248 A 1 
ATOM 1875 O O   . LEU A 1 248 ? -19.404 8.215   9.114   1.00 96.35 248 A 1 
ATOM 1876 C CB  . LEU A 1 248 ? -18.876 7.779   6.225   1.00 96.95 248 A 1 
ATOM 1877 C CG  . LEU A 1 248 ? -19.351 7.394   4.812   1.00 96.83 248 A 1 
ATOM 1878 C CD1 . LEU A 1 248 ? -18.576 6.171   4.333   1.00 94.95 248 A 1 
ATOM 1879 C CD2 . LEU A 1 248 ? -20.843 7.051   4.790   1.00 95.79 248 A 1 
ATOM 1880 N N   . ASN A 1 249 ? -18.836 10.344  8.727   1.00 97.07 249 A 1 
ATOM 1881 C CA  . ASN A 1 249 ? -18.521 10.613  10.121  1.00 96.62 249 A 1 
ATOM 1882 C C   . ASN A 1 249 ? -19.754 10.396  11.017  1.00 96.74 249 A 1 
ATOM 1883 O O   . ASN A 1 249 ? -20.835 10.916  10.758  1.00 95.97 249 A 1 
ATOM 1884 C CB  . ASN A 1 249 ? -17.946 12.026  10.264  1.00 96.10 249 A 1 
ATOM 1885 C CG  . ASN A 1 249 ? -17.388 12.266  11.654  1.00 94.25 249 A 1 
ATOM 1886 O OD1 . ASN A 1 249 ? -16.913 11.369  12.339  1.00 87.05 249 A 1 
ATOM 1887 N ND2 . ASN A 1 249 ? -17.436 13.483  12.132  1.00 85.57 249 A 1 
ATOM 1888 N N   . GLY A 1 250 ? -19.582 9.584   12.063  1.00 95.63 250 A 1 
ATOM 1889 C CA  . GLY A 1 250 ? -20.669 9.200   12.969  1.00 95.79 250 A 1 
ATOM 1890 C C   . GLY A 1 250 ? -21.639 8.134   12.433  1.00 96.57 250 A 1 
ATOM 1891 O O   . GLY A 1 250 ? -22.411 7.601   13.228  1.00 95.51 250 A 1 
ATOM 1892 N N   . LYS A 1 251 ? -21.560 7.753   11.145  1.00 94.13 251 A 1 
ATOM 1893 C CA  . LYS A 1 251 ? -22.433 6.724   10.542  1.00 95.17 251 A 1 
ATOM 1894 C C   . LYS A 1 251 ? -21.883 5.295   10.663  1.00 95.75 251 A 1 
ATOM 1895 O O   . LYS A 1 251 ? -22.625 4.339   10.466  1.00 95.27 251 A 1 
ATOM 1896 C CB  . LYS A 1 251 ? -22.708 7.057   9.072   1.00 96.13 251 A 1 
ATOM 1897 C CG  . LYS A 1 251 ? -23.396 8.412   8.857   1.00 96.82 251 A 1 
ATOM 1898 C CD  . LYS A 1 251 ? -23.757 8.557   7.376   1.00 95.78 251 A 1 
ATOM 1899 C CE  . LYS A 1 251 ? -24.427 9.886   7.046   1.00 94.05 251 A 1 
ATOM 1900 N NZ  . LYS A 1 251 ? -24.764 9.948   5.598   1.00 88.66 251 A 1 
ATOM 1901 N N   . LEU A 1 252 ? -20.588 5.148   10.974  1.00 95.76 252 A 1 
ATOM 1902 C CA  . LEU A 1 252 ? -19.889 3.867   11.002  1.00 95.41 252 A 1 
ATOM 1903 C C   . LEU A 1 252 ? -19.269 3.592   12.374  1.00 94.52 252 A 1 
ATOM 1904 O O   . LEU A 1 252 ? -18.510 4.394   12.920  1.00 93.24 252 A 1 
ATOM 1905 C CB  . LEU A 1 252 ? -18.819 3.848   9.899   1.00 95.10 252 A 1 
ATOM 1906 C CG  . LEU A 1 252 ? -19.393 3.715   8.478   1.00 91.93 252 A 1 
ATOM 1907 C CD1 . LEU A 1 252 ? -18.366 4.161   7.455   1.00 84.99 252 A 1 
ATOM 1908 C CD2 . LEU A 1 252 ? -19.729 2.261   8.161   1.00 85.88 252 A 1 
ATOM 1909 N N   . THR A 1 253 ? -19.537 2.400   12.907  1.00 94.78 253 A 1 
ATOM 1910 C CA  . THR A 1 253 ? -18.808 1.853   14.062  1.00 94.44 253 A 1 
ATOM 1911 C C   . THR A 1 253 ? -18.561 0.359   13.879  1.00 94.55 253 A 1 
ATOM 1912 O O   . THR A 1 253 ? -19.049 -0.236  12.918  1.00 95.21 253 A 1 
ATOM 1913 C CB  . THR A 1 253 ? -19.528 2.192   15.376  1.00 94.08 253 A 1 
ATOM 1914 O OG1 . THR A 1 253 ? -18.659 1.984   16.468  1.00 91.17 253 A 1 
ATOM 1915 C CG2 . THR A 1 253 ? -20.798 1.384   15.615  1.00 91.13 253 A 1 
ATOM 1916 N N   . GLY A 1 254 ? -17.771 -0.260  14.751  1.00 93.02 254 A 1 
ATOM 1917 C CA  . GLY A 1 254 ? -17.481 -1.679  14.603  1.00 92.76 254 A 1 
ATOM 1918 C C   . GLY A 1 254 ? -16.626 -2.268  15.711  1.00 92.94 254 A 1 
ATOM 1919 O O   . GLY A 1 254 ? -16.153 -1.569  16.612  1.00 91.81 254 A 1 
ATOM 1920 N N   . MET A 1 255 ? -16.424 -3.573  15.607  1.00 91.16 255 A 1 
ATOM 1921 C CA  . MET A 1 255 ? -15.618 -4.371  16.517  1.00 91.81 255 A 1 
ATOM 1922 C C   . MET A 1 255 ? -14.740 -5.368  15.757  1.00 91.79 255 A 1 
ATOM 1923 O O   . MET A 1 255 ? -14.891 -5.550  14.546  1.00 91.84 255 A 1 
ATOM 1924 C CB  . MET A 1 255 ? -16.527 -5.072  17.538  1.00 90.52 255 A 1 
ATOM 1925 C CG  . MET A 1 255 ? -17.451 -6.127  16.911  1.00 85.63 255 A 1 
ATOM 1926 S SD  . MET A 1 255 ? -18.414 -7.049  18.139  1.00 81.23 255 A 1 
ATOM 1927 C CE  . MET A 1 255 ? -17.099 -7.964  18.974  1.00 71.47 255 A 1 
ATOM 1928 N N   . ALA A 1 256 ? -13.830 -6.017  16.472  1.00 89.64 256 A 1 
ATOM 1929 C CA  . ALA A 1 256 ? -13.012 -7.095  15.942  1.00 88.34 256 A 1 
ATOM 1930 C C   . ALA A 1 256 ? -13.170 -8.372  16.766  1.00 88.06 256 A 1 
ATOM 1931 O O   . ALA A 1 256 ? -13.252 -8.315  17.992  1.00 87.97 256 A 1 
ATOM 1932 C CB  . ALA A 1 256 ? -11.551 -6.637  15.889  1.00 87.22 256 A 1 
ATOM 1933 N N   . PHE A 1 257 ? -13.124 -9.518  16.096  1.00 86.51 257 A 1 
ATOM 1934 C CA  . PHE A 1 257 ? -12.805 -10.808 16.698  1.00 86.82 257 A 1 
ATOM 1935 C C   . PHE A 1 257 ? -11.417 -11.229 16.230  1.00 85.46 257 A 1 
ATOM 1936 O O   . PHE A 1 257 ? -11.203 -11.417 15.039  1.00 83.77 257 A 1 
ATOM 1937 C CB  . PHE A 1 257 ? -13.857 -11.852 16.314  1.00 87.88 257 A 1 
ATOM 1938 C CG  . PHE A 1 257 ? -15.202 -11.641 16.974  1.00 88.48 257 A 1 
ATOM 1939 C CD1 . PHE A 1 257 ? -15.360 -11.927 18.340  1.00 86.02 257 A 1 
ATOM 1940 C CD2 . PHE A 1 257 ? -16.296 -11.176 16.226  1.00 86.10 257 A 1 
ATOM 1941 C CE1 . PHE A 1 257 ? -16.610 -11.757 18.956  1.00 85.39 257 A 1 
ATOM 1942 C CE2 . PHE A 1 257 ? -17.546 -11.006 16.842  1.00 85.11 257 A 1 
ATOM 1943 C CZ  . PHE A 1 257 ? -17.705 -11.299 18.207  1.00 86.86 257 A 1 
ATOM 1944 N N   . ARG A 1 258 ? -10.472 -11.368 17.151  1.00 84.59 258 A 1 
ATOM 1945 C CA  . ARG A 1 258 ? -9.144  -11.919 16.842  1.00 82.34 258 A 1 
ATOM 1946 C C   . ARG A 1 258 ? -9.229  -13.438 16.786  1.00 82.27 258 A 1 
ATOM 1947 O O   . ARG A 1 258 ? -9.715  -14.044 17.739  1.00 80.82 258 A 1 
ATOM 1948 C CB  . ARG A 1 258 ? -8.106  -11.460 17.874  1.00 80.56 258 A 1 
ATOM 1949 C CG  . ARG A 1 258 ? -7.898  -9.942  17.905  1.00 74.87 258 A 1 
ATOM 1950 C CD  . ARG A 1 258 ? -7.160  -9.461  16.657  1.00 72.09 258 A 1 
ATOM 1951 N NE  . ARG A 1 258 ? -6.985  -8.000  16.657  1.00 67.43 258 A 1 
ATOM 1952 C CZ  . ARG A 1 258 ? -6.192  -7.322  15.835  1.00 64.59 258 A 1 
ATOM 1953 N NH1 . ARG A 1 258 ? -5.412  -7.917  14.988  1.00 58.22 258 A 1 
ATOM 1954 N NH2 . ARG A 1 258 ? -6.190  -6.023  15.851  1.00 57.31 258 A 1 
ATOM 1955 N N   . VAL A 1 259 ? -8.751  -14.019 15.697  1.00 85.07 259 A 1 
ATOM 1956 C CA  . VAL A 1 259 ? -8.759  -15.468 15.451  1.00 85.08 259 A 1 
ATOM 1957 C C   . VAL A 1 259 ? -7.367  -15.947 15.024  1.00 84.08 259 A 1 
ATOM 1958 O O   . VAL A 1 259 ? -6.608  -15.167 14.445  1.00 82.68 259 A 1 
ATOM 1959 C CB  . VAL A 1 259 ? -9.827  -15.871 14.413  1.00 84.77 259 A 1 
ATOM 1960 C CG1 . VAL A 1 259 ? -11.238 -15.515 14.896  1.00 81.46 259 A 1 
ATOM 1961 C CG2 . VAL A 1 259 ? -9.598  -15.235 13.045  1.00 81.56 259 A 1 
ATOM 1962 N N   . PRO A 1 260 ? -7.002  -17.204 15.292  1.00 82.14 260 A 1 
ATOM 1963 C CA  . PRO A 1 260 ? -5.681  -17.740 14.973  1.00 79.06 260 A 1 
ATOM 1964 C C   . PRO A 1 260 ? -5.563  -18.142 13.493  1.00 78.39 260 A 1 
ATOM 1965 O O   . PRO A 1 260 ? -5.404  -19.318 13.170  1.00 75.53 260 A 1 
ATOM 1966 C CB  . PRO A 1 260 ? -5.497  -18.904 15.955  1.00 76.90 260 A 1 
ATOM 1967 C CG  . PRO A 1 260 ? -6.913  -19.447 16.108  1.00 76.55 260 A 1 
ATOM 1968 C CD  . PRO A 1 260 ? -7.765  -18.182 16.066  1.00 79.32 260 A 1 
ATOM 1969 N N   . THR A 1 261 ? -5.648  -17.179 12.579  1.00 81.82 261 A 1 
ATOM 1970 C CA  . THR A 1 261 ? -5.317  -17.358 11.157  1.00 81.23 261 A 1 
ATOM 1971 C C   . THR A 1 261 ? -3.940  -16.753 10.856  1.00 81.68 261 A 1 
ATOM 1972 O O   . THR A 1 261 ? -3.473  -15.913 11.631  1.00 80.65 261 A 1 
ATOM 1973 C CB  . THR A 1 261 ? -6.400  -16.788 10.225  1.00 79.26 261 A 1 
ATOM 1974 O OG1 . THR A 1 261 ? -6.508  -15.395 10.355  1.00 75.63 261 A 1 
ATOM 1975 C CG2 . THR A 1 261 ? -7.778  -17.383 10.506  1.00 75.33 261 A 1 
ATOM 1976 N N   . PRO A 1 262 ? -3.253  -17.167 9.764   1.00 81.44 262 A 1 
ATOM 1977 C CA  . PRO A 1 262 ? -1.876  -16.740 9.496   1.00 79.91 262 A 1 
ATOM 1978 C C   . PRO A 1 262 ? -1.704  -15.223 9.366   1.00 80.19 262 A 1 
ATOM 1979 O O   . PRO A 1 262 ? -0.863  -14.654 10.056  1.00 74.95 262 A 1 
ATOM 1980 C CB  . PRO A 1 262 ? -1.451  -17.482 8.223   1.00 77.06 262 A 1 
ATOM 1981 C CG  . PRO A 1 262 ? -2.313  -18.737 8.241   1.00 76.53 262 A 1 
ATOM 1982 C CD  . PRO A 1 262 ? -3.622  -18.239 8.843   1.00 78.33 262 A 1 
ATOM 1983 N N   . ASP A 1 263 ? -2.494  -14.573 8.505   1.00 86.22 263 A 1 
ATOM 1984 C CA  . ASP A 1 263 ? -2.415  -13.120 8.282   1.00 87.98 263 A 1 
ATOM 1985 C C   . ASP A 1 263 ? -3.695  -12.505 7.699   1.00 90.01 263 A 1 
ATOM 1986 O O   . ASP A 1 263 ? -4.071  -11.385 8.043   1.00 87.98 263 A 1 
ATOM 1987 C CB  . ASP A 1 263 ? -1.227  -12.814 7.364   1.00 83.88 263 A 1 
ATOM 1988 C CG  . ASP A 1 263 ? -0.940  -11.315 7.361   1.00 78.66 263 A 1 
ATOM 1989 O OD1 . ASP A 1 263 ? -0.715  -10.772 8.470   1.00 72.68 263 A 1 
ATOM 1990 O OD2 . ASP A 1 263 ? -0.978  -10.713 6.276   1.00 72.02 263 A 1 
ATOM 1991 N N   . VAL A 1 264 ? -4.395  -13.237 6.839   1.00 91.19 264 A 1 
ATOM 1992 C CA  . VAL A 1 264 ? -5.585  -12.735 6.151   1.00 92.93 264 A 1 
ATOM 1993 C C   . VAL A 1 264 ? -6.749  -12.554 7.122   1.00 93.01 264 A 1 
ATOM 1994 O O   . VAL A 1 264 ? -7.065  -13.419 7.944   1.00 92.26 264 A 1 
ATOM 1995 C CB  . VAL A 1 264 ? -5.965  -13.622 4.963   1.00 93.08 264 A 1 
ATOM 1996 C CG1 . VAL A 1 264 ? -7.225  -13.129 4.251   1.00 91.11 264 A 1 
ATOM 1997 C CG2 . VAL A 1 264 ? -4.819  -13.643 3.947   1.00 89.87 264 A 1 
ATOM 1998 N N   . SER A 1 265 ? -7.398  -11.406 7.000   1.00 94.43 265 A 1 
ATOM 1999 C CA  . SER A 1 265 ? -8.588  -11.021 7.742   1.00 94.91 265 A 1 
ATOM 2000 C C   . SER A 1 265 ? -9.748  -10.733 6.801   1.00 95.80 265 A 1 
ATOM 2001 O O   . SER A 1 265 ? -9.567  -10.549 5.599   1.00 96.08 265 A 1 
ATOM 2002 C CB  . SER A 1 265 ? -8.290  -9.806  8.613   1.00 93.70 265 A 1 
ATOM 2003 O OG  . SER A 1 265 ? -7.267  -10.109 9.542   1.00 90.99 265 A 1 
ATOM 2004 N N   . VAL A 1 266 ? -10.943 -10.659 7.362   1.00 96.12 266 A 1 
ATOM 2005 C CA  . VAL A 1 266 ? -12.163 -10.345 6.623   1.00 96.57 266 A 1 
ATOM 2006 C C   . VAL A 1 266 ? -12.956 -9.256  7.337   1.00 96.71 266 A 1 
ATOM 2007 O O   . VAL A 1 266 ? -13.069 -9.246  8.566   1.00 96.58 266 A 1 
ATOM 2008 C CB  . VAL A 1 266 ? -12.975 -11.622 6.351   1.00 96.05 266 A 1 
ATOM 2009 C CG1 . VAL A 1 266 ? -13.516 -12.296 7.615   1.00 92.22 266 A 1 
ATOM 2010 C CG2 . VAL A 1 266 ? -14.128 -11.365 5.390   1.00 91.90 266 A 1 
ATOM 2011 N N   . VAL A 1 267 ? -13.483 -8.320  6.566   1.00 97.22 267 A 1 
ATOM 2012 C CA  . VAL A 1 267 ? -14.461 -7.326  6.996   1.00 97.54 267 A 1 
ATOM 2013 C C   . VAL A 1 267 ? -15.851 -7.788  6.588   1.00 97.90 267 A 1 
ATOM 2014 O O   . VAL A 1 267 ? -16.097 -8.088  5.425   1.00 97.69 267 A 1 
ATOM 2015 C CB  . VAL A 1 267 ? -14.125 -5.936  6.422   1.00 96.64 267 A 1 
ATOM 2016 C CG1 . VAL A 1 267 ? -15.283 -4.942  6.543   1.00 91.80 267 A 1 
ATOM 2017 C CG2 . VAL A 1 267 ? -12.935 -5.334  7.176   1.00 91.82 267 A 1 
ATOM 2018 N N   . ASP A 1 268 ? -16.764 -7.780  7.544   1.00 97.22 268 A 1 
ATOM 2019 C CA  . ASP A 1 268 ? -18.209 -7.822  7.360   1.00 97.20 268 A 1 
ATOM 2020 C C   . ASP A 1 268 ? -18.754 -6.408  7.596   1.00 97.43 268 A 1 
ATOM 2021 O O   . ASP A 1 268 ? -18.656 -5.879  8.704   1.00 96.43 268 A 1 
ATOM 2022 C CB  . ASP A 1 268 ? -18.782 -8.868  8.331   1.00 95.69 268 A 1 
ATOM 2023 C CG  . ASP A 1 268 ? -20.300 -8.810  8.522   1.00 91.72 268 A 1 
ATOM 2024 O OD1 . ASP A 1 268 ? -21.012 -7.987  7.905   1.00 84.15 268 A 1 
ATOM 2025 O OD2 . ASP A 1 268 ? -20.825 -9.591  9.346   1.00 83.28 268 A 1 
ATOM 2026 N N   . LEU A 1 269 ? -19.300 -5.787  6.552   1.00 97.73 269 A 1 
ATOM 2027 C CA  . LEU A 1 269 ? -19.994 -4.508  6.616   1.00 97.93 269 A 1 
ATOM 2028 C C   . LEU A 1 269 ? -21.498 -4.731  6.462   1.00 98.11 269 A 1 
ATOM 2029 O O   . LEU A 1 269 ? -21.982 -5.001  5.366   1.00 97.97 269 A 1 
ATOM 2030 C CB  . LEU A 1 269 ? -19.436 -3.564  5.532   1.00 97.88 269 A 1 
ATOM 2031 C CG  . LEU A 1 269 ? -20.142 -2.192  5.482   1.00 97.51 269 A 1 
ATOM 2032 C CD1 . LEU A 1 269 ? -19.901 -1.384  6.758   1.00 95.91 269 A 1 
ATOM 2033 C CD2 . LEU A 1 269 ? -19.630 -1.381  4.294   1.00 95.99 269 A 1 
ATOM 2034 N N   . THR A 1 270 ? -22.249 -4.558  7.539   1.00 98.11 270 A 1 
ATOM 2035 C CA  . THR A 1 270 ? -23.714 -4.541  7.504   1.00 98.11 270 A 1 
ATOM 2036 C C   . THR A 1 270 ? -24.189 -3.100  7.402   1.00 98.15 270 A 1 
ATOM 2037 O O   . THR A 1 270 ? -23.968 -2.322  8.329   1.00 97.89 270 A 1 
ATOM 2038 C CB  . THR A 1 270 ? -24.297 -5.225  8.740   1.00 97.79 270 A 1 
ATOM 2039 O OG1 . THR A 1 270 ? -23.801 -6.540  8.837   1.00 96.05 270 A 1 
ATOM 2040 C CG2 . THR A 1 270 ? -25.817 -5.329  8.669   1.00 96.10 270 A 1 
ATOM 2041 N N   . ALA A 1 271 ? -24.827 -2.731  6.296   1.00 98.19 271 A 1 
ATOM 2042 C CA  . ALA A 1 271 ? -25.189 -1.355  5.981   1.00 98.25 271 A 1 
ATOM 2043 C C   . ALA A 1 271 ? -26.677 -1.195  5.665   1.00 98.30 271 A 1 
ATOM 2044 O O   . ALA A 1 271 ? -27.265 -2.000  4.937   1.00 98.10 271 A 1 
ATOM 2045 C CB  . ALA A 1 271 ? -24.309 -0.867  4.823   1.00 98.14 271 A 1 
ATOM 2046 N N   . ARG A 1 272 ? -27.266 -0.112  6.174   1.00 98.52 272 A 1 
ATOM 2047 C CA  . ARG A 1 272 ? -28.549 0.412   5.712   1.00 98.54 272 A 1 
ATOM 2048 C C   . ARG A 1 272 ? -28.294 1.453   4.632   1.00 98.59 272 A 1 
ATOM 2049 O O   . ARG A 1 272 ? -27.601 2.444   4.871   1.00 98.48 272 A 1 
ATOM 2050 C CB  . ARG A 1 272 ? -29.357 0.956   6.897   1.00 98.32 272 A 1 
ATOM 2051 C CG  . ARG A 1 272 ? -30.774 1.360   6.469   1.00 95.54 272 A 1 
ATOM 2052 C CD  . ARG A 1 272 ? -31.704 1.551   7.672   1.00 92.06 272 A 1 
ATOM 2053 N NE  . ARG A 1 272 ? -31.249 2.595   8.601   1.00 81.87 272 A 1 
ATOM 2054 C CZ  . ARG A 1 272 ? -31.613 3.863   8.635   1.00 75.02 272 A 1 
ATOM 2055 N NH1 . ARG A 1 272 ? -32.429 4.386   7.759   1.00 67.38 272 A 1 
ATOM 2056 N NH2 . ARG A 1 272 ? -31.164 4.633   9.579   1.00 65.96 272 A 1 
ATOM 2057 N N   . LEU A 1 273 ? -28.867 1.218   3.452   1.00 98.42 273 A 1 
ATOM 2058 C CA  . LEU A 1 273 ? -28.721 2.057   2.271   1.00 98.45 273 A 1 
ATOM 2059 C C   . LEU A 1 273 ? -29.851 3.089   2.200   1.00 98.38 273 A 1 
ATOM 2060 O O   . LEU A 1 273 ? -31.000 2.793   2.532   1.00 98.19 273 A 1 
ATOM 2061 C CB  . LEU A 1 273 ? -28.681 1.180   1.007   1.00 98.46 273 A 1 
ATOM 2062 C CG  . LEU A 1 273 ? -27.641 0.043   1.019   1.00 98.22 273 A 1 
ATOM 2063 C CD1 . LEU A 1 273 ? -27.689 -0.700  -0.315  1.00 97.69 273 A 1 
ATOM 2064 C CD2 . LEU A 1 273 ? -26.217 0.552   1.255   1.00 97.68 273 A 1 
ATOM 2065 N N   . GLU A 1 274 ? -29.525 4.282   1.740   1.00 98.62 274 A 1 
ATOM 2066 C CA  . GLU A 1 274 ? -30.498 5.340   1.471   1.00 98.49 274 A 1 
ATOM 2067 C C   . GLU A 1 274 ? -31.320 5.017   0.217   1.00 98.54 274 A 1 
ATOM 2068 O O   . GLU A 1 274 ? -32.552 5.052   0.246   1.00 97.96 274 A 1 
ATOM 2069 C CB  . GLU A 1 274 ? -29.740 6.668   1.328   1.00 97.97 274 A 1 
ATOM 2070 C CG  . GLU A 1 274 ? -30.676 7.867   1.127   1.00 92.46 274 A 1 
ATOM 2071 C CD  . GLU A 1 274 ? -29.928 9.210   1.050   1.00 89.66 274 A 1 
ATOM 2072 O OE1 . GLU A 1 274 ? -30.630 10.247  1.073   1.00 79.13 274 A 1 
ATOM 2073 O OE2 . GLU A 1 274 ? -28.679 9.197   0.983   1.00 80.90 274 A 1 
ATOM 2074 N N   . LYS A 1 275 ? -30.630 4.642   -0.871  1.00 98.42 275 A 1 
ATOM 2075 C CA  . LYS A 1 275 ? -31.261 4.248   -2.133  1.00 98.39 275 A 1 
ATOM 2076 C C   . LYS A 1 275 ? -31.442 2.728   -2.158  1.00 98.51 275 A 1 
ATOM 2077 O O   . LYS A 1 275 ? -30.459 2.013   -1.948  1.00 98.26 275 A 1 
ATOM 2078 C CB  . LYS A 1 275 ? -30.412 4.713   -3.319  1.00 98.04 275 A 1 
ATOM 2079 C CG  . LYS A 1 275 ? -30.209 6.235   -3.365  1.00 94.03 275 A 1 
ATOM 2080 C CD  . LYS A 1 275 ? -29.230 6.583   -4.490  1.00 92.52 275 A 1 
ATOM 2081 C CE  . LYS A 1 275 ? -28.748 8.030   -4.384  1.00 85.70 275 A 1 
ATOM 2082 N NZ  . LYS A 1 275 ? -27.475 8.206   -5.131  1.00 79.46 275 A 1 
ATOM 2083 N N   . PRO A 1 276 ? -32.648 2.220   -2.448  1.00 98.57 276 A 1 
ATOM 2084 C CA  . PRO A 1 276 ? -32.849 0.789   -2.603  1.00 98.45 276 A 1 
ATOM 2085 C C   . PRO A 1 276 ? -32.048 0.263   -3.795  1.00 98.42 276 A 1 
ATOM 2086 O O   . PRO A 1 276 ? -32.027 0.887   -4.861  1.00 97.97 276 A 1 
ATOM 2087 C CB  . PRO A 1 276 ? -34.355 0.599   -2.794  1.00 98.13 276 A 1 
ATOM 2088 C CG  . PRO A 1 276 ? -34.807 1.926   -3.402  1.00 96.63 276 A 1 
ATOM 2089 C CD  . PRO A 1 276 ? -33.870 2.946   -2.760  1.00 98.30 276 A 1 
ATOM 2090 N N   . ALA A 1 277 ? -31.397 -0.890  -3.626  1.00 98.21 277 A 1 
ATOM 2091 C CA  . ALA A 1 277 ? -30.617 -1.539  -4.667  1.00 98.02 277 A 1 
ATOM 2092 C C   . ALA A 1 277 ? -30.704 -3.055  -4.533  1.00 98.02 277 A 1 
ATOM 2093 O O   . ALA A 1 277 ? -30.685 -3.586  -3.422  1.00 97.35 277 A 1 
ATOM 2094 C CB  . ALA A 1 277 ? -29.164 -1.067  -4.564  1.00 97.62 277 A 1 
ATOM 2095 N N   . LYS A 1 278 ? -30.736 -3.768  -5.655  1.00 98.08 278 A 1 
ATOM 2096 C CA  . LYS A 1 278 ? -30.569 -5.220  -5.656  1.00 97.91 278 A 1 
ATOM 2097 C C   . LYS A 1 278 ? -29.105 -5.573  -5.419  1.00 98.17 278 A 1 
ATOM 2098 O O   . LYS A 1 278 ? -28.211 -4.843  -5.857  1.00 97.93 278 A 1 
ATOM 2099 C CB  . LYS A 1 278 ? -31.066 -5.825  -6.968  1.00 97.50 278 A 1 
ATOM 2100 C CG  . LYS A 1 278 ? -32.573 -5.613  -7.156  1.00 93.84 278 A 1 
ATOM 2101 C CD  . LYS A 1 278 ? -33.034 -6.343  -8.414  1.00 85.76 278 A 1 
ATOM 2102 C CE  . LYS A 1 278 ? -34.539 -6.164  -8.581  1.00 80.25 278 A 1 
ATOM 2103 N NZ  . LYS A 1 278 ? -35.015 -6.918  -9.762  1.00 68.71 278 A 1 
ATOM 2104 N N   . TYR A 1 279 ? -28.864 -6.722  -4.801  1.00 97.40 279 A 1 
ATOM 2105 C CA  . TYR A 1 279 ? -27.505 -7.189  -4.529  1.00 97.45 279 A 1 
ATOM 2106 C C   . TYR A 1 279 ? -26.644 -7.274  -5.800  1.00 97.67 279 A 1 
ATOM 2107 O O   . TYR A 1 279 ? -25.497 -6.838  -5.802  1.00 97.69 279 A 1 
ATOM 2108 C CB  . TYR A 1 279 ? -27.569 -8.546  -3.816  1.00 97.19 279 A 1 
ATOM 2109 C CG  . TYR A 1 279 ? -26.216 -8.996  -3.307  1.00 97.38 279 A 1 
ATOM 2110 C CD1 . TYR A 1 279 ? -25.555 -10.094 -3.895  1.00 96.35 279 A 1 
ATOM 2111 C CD2 . TYR A 1 279 ? -25.597 -8.281  -2.265  1.00 96.56 279 A 1 
ATOM 2112 C CE1 . TYR A 1 279 ? -24.281 -10.474 -3.443  1.00 96.11 279 A 1 
ATOM 2113 C CE2 . TYR A 1 279 ? -24.316 -8.654  -1.815  1.00 96.13 279 A 1 
ATOM 2114 C CZ  . TYR A 1 279 ? -23.656 -9.749  -2.407  1.00 97.23 279 A 1 
ATOM 2115 O OH  . TYR A 1 279 ? -22.410 -10.092 -1.987  1.00 96.67 279 A 1 
ATOM 2116 N N   . GLU A 1 280 ? -27.224 -7.726  -6.910  1.00 97.97 280 A 1 
ATOM 2117 C CA  . GLU A 1 280 ? -26.563 -7.765  -8.219  1.00 97.86 280 A 1 
ATOM 2118 C C   . GLU A 1 280 ? -26.075 -6.387  -8.691  1.00 98.25 280 A 1 
ATOM 2119 O O   . GLU A 1 280 ? -25.001 -6.277  -9.281  1.00 98.16 280 A 1 
ATOM 2120 C CB  . GLU A 1 280 ? -27.551 -8.291  -9.266  1.00 97.12 280 A 1 
ATOM 2121 C CG  . GLU A 1 280 ? -27.985 -9.747  -9.045  1.00 83.04 280 A 1 
ATOM 2122 C CD  . GLU A 1 280 ? -29.058 -10.188 -10.049 1.00 79.07 280 A 1 
ATOM 2123 O OE1 . GLU A 1 280 ? -29.644 -11.268 -9.820  1.00 71.35 280 A 1 
ATOM 2124 O OE2 . GLU A 1 280 ? -29.327 -9.427  -11.009 1.00 72.43 280 A 1 
ATOM 2125 N N   . ASP A 1 281 ? -26.831 -5.323  -8.436  1.00 98.14 281 A 1 
ATOM 2126 C CA  . ASP A 1 281 ? -26.451 -3.969  -8.845  1.00 98.28 281 A 1 
ATOM 2127 C C   . ASP A 1 281 ? -25.355 -3.403  -7.937  1.00 98.54 281 A 1 
ATOM 2128 O O   . ASP A 1 281 ? -24.453 -2.712  -8.411  1.00 98.44 281 A 1 
ATOM 2129 C CB  . ASP A 1 281 ? -27.692 -3.072  -8.904  1.00 98.06 281 A 1 
ATOM 2130 C CG  . ASP A 1 281 ? -28.718 -3.551  -9.942  1.00 96.43 281 A 1 
ATOM 2131 O OD1 . ASP A 1 281 ? -28.296 -4.064  -11.022 1.00 93.93 281 A 1 
ATOM 2132 O OD2 . ASP A 1 281 ? -29.924 -3.420  -9.649  1.00 93.73 281 A 1 
ATOM 2133 N N   . ILE A 1 282 ? -25.362 -3.784  -6.658  1.00 98.34 282 A 1 
ATOM 2134 C CA  . ILE A 1 282 ? -24.262 -3.515  -5.726  1.00 98.49 282 A 1 
ATOM 2135 C C   . ILE A 1 282 ? -22.983 -4.210  -6.207  1.00 98.59 282 A 1 
ATOM 2136 O O   . ILE A 1 282 ? -21.942 -3.564  -6.325  1.00 98.60 282 A 1 
ATOM 2137 C CB  . ILE A 1 282 ? -24.657 -3.937  -4.292  1.00 98.54 282 A 1 
ATOM 2138 C CG1 . ILE A 1 282 ? -25.839 -3.080  -3.781  1.00 98.25 282 A 1 
ATOM 2139 C CG2 . ILE A 1 282 ? -23.456 -3.828  -3.336  1.00 98.35 282 A 1 
ATOM 2140 C CD1 . ILE A 1 282 ? -26.463 -3.578  -2.469  1.00 97.54 282 A 1 
ATOM 2141 N N   . CYS A 1 283 ? -23.062 -5.501  -6.554  1.00 98.42 283 A 1 
ATOM 2142 C CA  . CYS A 1 283 ? -21.928 -6.249  -7.093  1.00 98.43 283 A 1 
ATOM 2143 C C   . CYS A 1 283 ? -21.375 -5.605  -8.373  1.00 98.58 283 A 1 
ATOM 2144 O O   . CYS A 1 283 ? -20.168 -5.405  -8.485  1.00 98.63 283 A 1 
ATOM 2145 C CB  . CYS A 1 283 ? -22.347 -7.703  -7.352  1.00 98.33 283 A 1 
ATOM 2146 S SG  . CYS A 1 283 ? -22.689 -8.533  -5.775  1.00 97.97 283 A 1 
ATOM 2147 N N   . LYS A 1 284 ? -22.235 -5.207  -9.311  1.00 98.64 284 A 1 
ATOM 2148 C CA  . LYS A 1 284 ? -21.824 -4.504  -10.540 1.00 98.71 284 A 1 
ATOM 2149 C C   . LYS A 1 284 ? -21.096 -3.193  -10.242 1.00 98.81 284 A 1 
ATOM 2150 O O   . LYS A 1 284 ? -20.073 -2.922  -10.866 1.00 98.76 284 A 1 
ATOM 2151 C CB  . LYS A 1 284 ? -23.040 -4.210  -11.423 1.00 98.61 284 A 1 
ATOM 2152 C CG  . LYS A 1 284 ? -23.625 -5.448  -12.115 1.00 94.77 284 A 1 
ATOM 2153 C CD  . LYS A 1 284 ? -24.985 -5.070  -12.717 1.00 93.77 284 A 1 
ATOM 2154 C CE  . LYS A 1 284 ? -25.838 -6.301  -13.017 1.00 87.88 284 A 1 
ATOM 2155 N NZ  . LYS A 1 284 ? -27.279 -5.932  -13.032 1.00 79.56 284 A 1 
ATOM 2156 N N   . ALA A 1 285 ? -21.588 -2.397  -9.295  1.00 98.75 285 A 1 
ATOM 2157 C CA  . ALA A 1 285 ? -20.952 -1.137  -8.917  1.00 98.79 285 A 1 
ATOM 2158 C C   . ALA A 1 285 ? -19.556 -1.359  -8.315  1.00 98.84 285 A 1 
ATOM 2159 O O   . ALA A 1 285 ? -18.605 -0.664  -8.676  1.00 98.79 285 A 1 
ATOM 2160 C CB  . ALA A 1 285 ? -21.878 -0.391  -7.951  1.00 98.79 285 A 1 
ATOM 2161 N N   . ILE A 1 286 ? -19.411 -2.364  -7.450  1.00 98.81 286 A 1 
ATOM 2162 C CA  . ILE A 1 286 ? -18.120 -2.710  -6.844  1.00 98.82 286 A 1 
ATOM 2163 C C   . ILE A 1 286 ? -17.153 -3.260  -7.899  1.00 98.83 286 A 1 
ATOM 2164 O O   . ILE A 1 286 ? -16.001 -2.833  -7.943  1.00 98.82 286 A 1 
ATOM 2165 C CB  . ILE A 1 286 ? -18.313 -3.688  -5.669  1.00 98.84 286 A 1 
ATOM 2166 C CG1 . ILE A 1 286 ? -19.150 -3.038  -4.540  1.00 98.62 286 A 1 
ATOM 2167 C CG2 . ILE A 1 286 ? -16.947 -4.110  -5.101  1.00 98.66 286 A 1 
ATOM 2168 C CD1 . ILE A 1 286 ? -19.656 -4.042  -3.501  1.00 98.18 286 A 1 
ATOM 2169 N N   . LYS A 1 287 ? -17.615 -4.137  -8.792  1.00 98.73 287 A 1 
ATOM 2170 C CA  . LYS A 1 287 ? -16.812 -4.679  -9.898  1.00 98.80 287 A 1 
ATOM 2171 C C   . LYS A 1 287 ? -16.296 -3.571  -10.812 1.00 98.81 287 A 1 
ATOM 2172 O O   . LYS A 1 287 ? -15.101 -3.494  -11.080 1.00 98.78 287 A 1 
ATOM 2173 C CB  . LYS A 1 287 ? -17.644 -5.717  -10.659 1.00 98.79 287 A 1 
ATOM 2174 C CG  . LYS A 1 287 ? -16.808 -6.507  -11.672 1.00 98.41 287 A 1 
ATOM 2175 C CD  . LYS A 1 287 ? -17.640 -7.667  -12.230 1.00 97.64 287 A 1 
ATOM 2176 C CE  . LYS A 1 287 ? -16.784 -8.641  -13.039 1.00 95.33 287 A 1 
ATOM 2177 N NZ  . LYS A 1 287 ? -17.453 -9.968  -13.131 1.00 89.69 287 A 1 
ATOM 2178 N N   . ALA A 1 288 ? -17.171 -2.656  -11.210 1.00 98.78 288 A 1 
ATOM 2179 C CA  . ALA A 1 288 ? -16.793 -1.510  -12.035 1.00 98.77 288 A 1 
ATOM 2180 C C   . ALA A 1 288 ? -15.755 -0.602  -11.349 1.00 98.77 288 A 1 
ATOM 2181 O O   . ALA A 1 288 ? -14.838 -0.102  -12.003 1.00 98.60 288 A 1 
ATOM 2182 C CB  . ALA A 1 288 ? -18.067 -0.731  -12.389 1.00 98.79 288 A 1 
ATOM 2183 N N   . ALA A 1 289 ? -15.858 -0.411  -10.031 1.00 98.81 289 A 1 
ATOM 2184 C CA  . ALA A 1 289 ? -14.858 0.339   -9.277  1.00 98.77 289 A 1 
ATOM 2185 C C   . ALA A 1 289 ? -13.513 -0.400  -9.207  1.00 98.73 289 A 1 
ATOM 2186 O O   . ALA A 1 289 ? -12.472 0.217   -9.432  1.00 98.57 289 A 1 
ATOM 2187 C CB  . ALA A 1 289 ? -15.416 0.651   -7.889  1.00 98.77 289 A 1 
ATOM 2188 N N   . ALA A 1 290 ? -13.524 -1.714  -8.964  1.00 98.78 290 A 1 
ATOM 2189 C CA  . ALA A 1 290 ? -12.334 -2.560  -8.885  1.00 98.76 290 A 1 
ATOM 2190 C C   . ALA A 1 290 ? -11.571 -2.640  -10.221 1.00 98.70 290 A 1 
ATOM 2191 O O   . ALA A 1 290 ? -10.339 -2.604  -10.256 1.00 98.48 290 A 1 
ATOM 2192 C CB  . ALA A 1 290 ? -12.777 -3.951  -8.413  1.00 98.74 290 A 1 
ATOM 2193 N N   . GLU A 1 291 ? -12.290 -2.702  -11.335 1.00 98.73 291 A 1 
ATOM 2194 C CA  . GLU A 1 291 ? -11.718 -2.711  -12.689 1.00 98.61 291 A 1 
ATOM 2195 C C   . GLU A 1 291 ? -11.306 -1.311  -13.179 1.00 98.49 291 A 1 
ATOM 2196 O O   . GLU A 1 291 ? -10.450 -1.181  -14.060 1.00 97.79 291 A 1 
ATOM 2197 C CB  . GLU A 1 291 ? -12.733 -3.355  -13.649 1.00 98.55 291 A 1 
ATOM 2198 C CG  . GLU A 1 291 ? -12.922 -4.858  -13.370 1.00 97.86 291 A 1 
ATOM 2199 C CD  . GLU A 1 291 ? -14.009 -5.520  -14.238 1.00 97.01 291 A 1 
ATOM 2200 O OE1 . GLU A 1 291 ? -14.190 -6.754  -14.099 1.00 93.03 291 A 1 
ATOM 2201 O OE2 . GLU A 1 291 ? -14.658 -4.811  -15.039 1.00 93.44 291 A 1 
ATOM 2202 N N   . GLY A 1 292 ? -11.877 -0.272  -12.598 1.00 98.57 292 A 1 
ATOM 2203 C CA  . GLY A 1 292 ? -11.726 1.124   -12.992 1.00 98.39 292 A 1 
ATOM 2204 C C   . GLY A 1 292 ? -10.933 1.979   -12.001 1.00 98.46 292 A 1 
ATOM 2205 O O   . GLY A 1 292 ? -9.727  1.790   -11.836 1.00 97.95 292 A 1 
ATOM 2206 N N   . PRO A 1 293 ? -11.583 2.948   -11.333 1.00 98.35 293 A 1 
ATOM 2207 C CA  . PRO A 1 293 ? -10.907 3.990   -10.555 1.00 97.97 293 A 1 
ATOM 2208 C C   . PRO A 1 293 ? -10.195 3.487   -9.292  1.00 97.94 293 A 1 
ATOM 2209 O O   . PRO A 1 293 ? -9.334  4.193   -8.771  1.00 97.15 293 A 1 
ATOM 2210 C CB  . PRO A 1 293 ? -12.009 4.995   -10.199 1.00 97.59 293 A 1 
ATOM 2211 C CG  . PRO A 1 293 ? -13.276 4.148   -10.190 1.00 96.91 293 A 1 
ATOM 2212 C CD  . PRO A 1 293 ? -13.022 3.170   -11.328 1.00 98.18 293 A 1 
ATOM 2213 N N   . MET A 1 294 ? -10.539 2.296   -8.791  1.00 98.31 294 A 1 
ATOM 2214 C CA  . MET A 1 294 ? -9.920  1.671   -7.615  1.00 98.34 294 A 1 
ATOM 2215 C C   . MET A 1 294 ? -9.057  0.452   -7.956  1.00 98.50 294 A 1 
ATOM 2216 O O   . MET A 1 294 ? -8.713  -0.330  -7.065  1.00 97.98 294 A 1 
ATOM 2217 C CB  . MET A 1 294 ? -10.988 1.329   -6.571  1.00 97.69 294 A 1 
ATOM 2218 C CG  . MET A 1 294 ? -11.660 2.579   -6.012  1.00 94.73 294 A 1 
ATOM 2219 S SD  . MET A 1 294 ? -12.636 2.219   -4.536  1.00 92.88 294 A 1 
ATOM 2220 C CE  . MET A 1 294 ? -13.156 3.904   -4.125  1.00 86.40 294 A 1 
ATOM 2221 N N   . LYS A 1 295 ? -8.667  0.287   -9.216  1.00 98.44 295 A 1 
ATOM 2222 C CA  . LYS A 1 295 ? -7.804  -0.820  -9.640  1.00 98.35 295 A 1 
ATOM 2223 C C   . LYS A 1 295 ? -6.503  -0.856  -8.834  1.00 98.31 295 A 1 
ATOM 2224 O O   . LYS A 1 295 ? -5.801  0.146   -8.727  1.00 97.92 295 A 1 
ATOM 2225 C CB  . LYS A 1 295 ? -7.549  -0.707  -11.146 1.00 98.20 295 A 1 
ATOM 2226 C CG  . LYS A 1 295 ? -6.784  -1.927  -11.671 1.00 97.05 295 A 1 
ATOM 2227 C CD  . LYS A 1 295 ? -6.708  -1.878  -13.195 1.00 94.77 295 A 1 
ATOM 2228 C CE  . LYS A 1 295 ? -6.015  -3.139  -13.704 1.00 89.77 295 A 1 
ATOM 2229 N NZ  . LYS A 1 295 ? -6.125  -3.245  -15.178 1.00 81.04 295 A 1 
ATOM 2230 N N   . GLY A 1 296 ? -6.176  -2.026  -8.283  1.00 98.26 296 A 1 
ATOM 2231 C CA  . GLY A 1 296 ? -5.010  -2.232  -7.417  1.00 98.12 296 A 1 
ATOM 2232 C C   . GLY A 1 296 ? -5.201  -1.791  -5.957  1.00 98.37 296 A 1 
ATOM 2233 O O   . GLY A 1 296 ? -4.265  -1.888  -5.165  1.00 97.83 296 A 1 
ATOM 2234 N N   . VAL A 1 297 ? -6.386  -1.298  -5.593  1.00 98.56 297 A 1 
ATOM 2235 C CA  . VAL A 1 297 ? -6.799  -0.981  -4.213  1.00 98.68 297 A 1 
ATOM 2236 C C   . VAL A 1 297 ? -7.950  -1.888  -3.789  1.00 98.70 297 A 1 
ATOM 2237 O O   . VAL A 1 297 ? -7.856  -2.563  -2.764  1.00 98.39 297 A 1 
ATOM 2238 C CB  . VAL A 1 297 ? -7.214  0.495   -4.081  1.00 98.56 297 A 1 
ATOM 2239 C CG1 . VAL A 1 297 ? -7.686  0.831   -2.662  1.00 97.83 297 A 1 
ATOM 2240 C CG2 . VAL A 1 297 ? -6.048  1.430   -4.423  1.00 97.87 297 A 1 
ATOM 2241 N N   . LEU A 1 298 ? -9.009  -1.912  -4.594  1.00 98.68 298 A 1 
ATOM 2242 C CA  . LEU A 1 298 ? -10.170 -2.773  -4.458  1.00 98.76 298 A 1 
ATOM 2243 C C   . LEU A 1 298 ? -10.072 -3.897  -5.497  1.00 98.76 298 A 1 
ATOM 2244 O O   . LEU A 1 298 ? -9.863  -3.631  -6.678  1.00 98.63 298 A 1 
ATOM 2245 C CB  . LEU A 1 298 ? -11.430 -1.903  -4.622  1.00 98.71 298 A 1 
ATOM 2246 C CG  . LEU A 1 298 ? -12.771 -2.631  -4.463  1.00 98.38 298 A 1 
ATOM 2247 C CD1 . LEU A 1 298 ? -12.960 -3.204  -3.059  1.00 97.69 298 A 1 
ATOM 2248 C CD2 . LEU A 1 298 ? -13.907 -1.635  -4.709  1.00 97.79 298 A 1 
ATOM 2249 N N   . GLY A 1 299 ? -10.199 -5.140  -5.043  1.00 98.72 299 A 1 
ATOM 2250 C CA  . GLY A 1 299 ? -10.369 -6.322  -5.874  1.00 98.71 299 A 1 
ATOM 2251 C C   . GLY A 1 299 ? -11.817 -6.820  -5.843  1.00 98.81 299 A 1 
ATOM 2252 O O   . GLY A 1 299 ? -12.644 -6.331  -5.069  1.00 98.73 299 A 1 
ATOM 2253 N N   . TYR A 1 300 ? -12.119 -7.808  -6.681  1.00 98.61 300 A 1 
ATOM 2254 C CA  . TYR A 1 300 ? -13.440 -8.417  -6.802  1.00 98.61 300 A 1 
ATOM 2255 C C   . TYR A 1 300 ? -13.302 -9.909  -7.108  1.00 98.50 300 A 1 
ATOM 2256 O O   . TYR A 1 300 ? -12.514 -10.277 -7.978  1.00 98.04 300 A 1 
ATOM 2257 C CB  . TYR A 1 300 ? -14.213 -7.690  -7.911  1.00 98.56 300 A 1 
ATOM 2258 C CG  . TYR A 1 300 ? -15.632 -8.170  -8.103  1.00 98.69 300 A 1 
ATOM 2259 C CD1 . TYR A 1 300 ? -15.898 -9.282  -8.921  1.00 98.17 300 A 1 
ATOM 2260 C CD2 . TYR A 1 300 ? -16.689 -7.504  -7.463  1.00 98.18 300 A 1 
ATOM 2261 C CE1 . TYR A 1 300 ? -17.221 -9.729  -9.092  1.00 97.98 300 A 1 
ATOM 2262 C CE2 . TYR A 1 300 ? -18.014 -7.943  -7.633  1.00 97.96 300 A 1 
ATOM 2263 C CZ  . TYR A 1 300 ? -18.281 -9.060  -8.446  1.00 98.42 300 A 1 
ATOM 2264 O OH  . TYR A 1 300 ? -19.559 -9.488  -8.609  1.00 98.08 300 A 1 
ATOM 2265 N N   . THR A 1 301 ? -14.081 -10.755 -6.426  1.00 98.25 301 A 1 
ATOM 2266 C CA  . THR A 1 301 ? -14.162 -12.193 -6.716  1.00 98.18 301 A 1 
ATOM 2267 C C   . THR A 1 301 ? -15.602 -12.700 -6.653  1.00 98.05 301 A 1 
ATOM 2268 O O   . THR A 1 301 ? -16.420 -12.204 -5.875  1.00 97.99 301 A 1 
ATOM 2269 C CB  . THR A 1 301 ? -13.223 -13.015 -5.813  1.00 98.14 301 A 1 
ATOM 2270 O OG1 . THR A 1 301 ? -13.245 -14.358 -6.236  1.00 97.18 301 A 1 
ATOM 2271 C CG2 . THR A 1 301 ? -13.591 -12.986 -4.330  1.00 97.04 301 A 1 
ATOM 2272 N N   . GLU A 1 302 ? -15.905 -13.686 -7.494  1.00 97.91 302 A 1 
ATOM 2273 C CA  . GLU A 1 302 ? -17.159 -14.458 -7.523  1.00 97.31 302 A 1 
ATOM 2274 C C   . GLU A 1 302 ? -16.903 -15.947 -7.218  1.00 97.02 302 A 1 
ATOM 2275 O O   . GLU A 1 302 ? -17.833 -16.758 -7.241  1.00 94.90 302 A 1 
ATOM 2276 C CB  . GLU A 1 302 ? -17.839 -14.278 -8.902  1.00 96.12 302 A 1 
ATOM 2277 C CG  . GLU A 1 302 ? -18.419 -12.868 -9.109  1.00 93.42 302 A 1 
ATOM 2278 C CD  . GLU A 1 302 ? -18.866 -12.534 -10.548 1.00 93.38 302 A 1 
ATOM 2279 O OE1 . GLU A 1 302 ? -19.167 -11.333 -10.816 1.00 86.09 302 A 1 
ATOM 2280 O OE2 . GLU A 1 302 ? -18.843 -13.401 -11.441 1.00 87.80 302 A 1 
ATOM 2281 N N   . ASP A 1 303 ? -15.652 -16.317 -6.928  1.00 97.09 303 A 1 
ATOM 2282 C CA  . ASP A 1 303 ? -15.236 -17.693 -6.675  1.00 96.56 303 A 1 
ATOM 2283 C C   . ASP A 1 303 ? -15.540 -18.136 -5.233  1.00 96.38 303 A 1 
ATOM 2284 O O   . ASP A 1 303 ? -15.739 -17.325 -4.325  1.00 95.24 303 A 1 
ATOM 2285 C CB  . ASP A 1 303 ? -13.743 -17.857 -7.010  1.00 96.13 303 A 1 
ATOM 2286 C CG  . ASP A 1 303 ? -13.414 -17.650 -8.493  1.00 94.55 303 A 1 
ATOM 2287 O OD1 . ASP A 1 303 ? -14.287 -17.953 -9.341  1.00 91.57 303 A 1 
ATOM 2288 O OD2 . ASP A 1 303 ? -12.275 -17.223 -8.782  1.00 91.15 303 A 1 
ATOM 2289 N N   . ASP A 1 304 ? -15.552 -19.456 -5.007  1.00 95.87 304 A 1 
ATOM 2290 C CA  . ASP A 1 304 ? -15.592 -20.038 -3.660  1.00 95.08 304 A 1 
ATOM 2291 C C   . ASP A 1 304 ? -14.208 -19.927 -3.013  1.00 94.67 304 A 1 
ATOM 2292 O O   . ASP A 1 304 ? -13.346 -20.785 -3.222  1.00 91.97 304 A 1 
ATOM 2293 C CB  . ASP A 1 304 ? -16.057 -21.507 -3.709  1.00 94.37 304 A 1 
ATOM 2294 C CG  . ASP A 1 304 ? -17.535 -21.648 -4.037  1.00 92.06 304 A 1 
ATOM 2295 O OD1 . ASP A 1 304 ? -18.379 -21.075 -3.315  1.00 87.05 304 A 1 
ATOM 2296 O OD2 . ASP A 1 304 ? -17.907 -22.302 -5.042  1.00 86.56 304 A 1 
ATOM 2297 N N   . VAL A 1 305 ? -13.989 -18.871 -2.242  1.00 95.45 305 A 1 
ATOM 2298 C CA  . VAL A 1 305 ? -12.686 -18.538 -1.654  1.00 95.49 305 A 1 
ATOM 2299 C C   . VAL A 1 305 ? -12.646 -18.752 -0.143  1.00 94.82 305 A 1 
ATOM 2300 O O   . VAL A 1 305 ? -13.658 -18.672 0.563   1.00 94.22 305 A 1 
ATOM 2301 C CB  . VAL A 1 305 ? -12.249 -17.105 -2.018  1.00 95.52 305 A 1 
ATOM 2302 C CG1 . VAL A 1 305 ? -12.004 -16.965 -3.523  1.00 94.11 305 A 1 
ATOM 2303 C CG2 . VAL A 1 305 ? -13.274 -16.050 -1.583  1.00 93.68 305 A 1 
ATOM 2304 N N   . VAL A 1 306 ? -11.431 -18.975 0.371   1.00 95.80 306 A 1 
ATOM 2305 C CA  . VAL A 1 306 ? -11.111 -18.997 1.802   1.00 94.73 306 A 1 
ATOM 2306 C C   . VAL A 1 306 ? -10.002 -17.994 2.121   1.00 94.82 306 A 1 
ATOM 2307 O O   . VAL A 1 306 ? -9.337  -17.472 1.234   1.00 94.40 306 A 1 
ATOM 2308 C CB  . VAL A 1 306 ? -10.749 -20.410 2.291   1.00 93.61 306 A 1 
ATOM 2309 C CG1 . VAL A 1 306 ? -11.928 -21.373 2.130   1.00 91.52 306 A 1 
ATOM 2310 C CG2 . VAL A 1 306 ? -9.520  -21.001 1.595   1.00 90.11 306 A 1 
ATOM 2311 N N   . SER A 1 307 ? -9.771  -17.710 3.397   1.00 94.21 307 A 1 
ATOM 2312 C CA  . SER A 1 307 ? -8.828  -16.657 3.795   1.00 93.70 307 A 1 
ATOM 2313 C C   . SER A 1 307 ? -7.426  -16.831 3.205   1.00 94.19 307 A 1 
ATOM 2314 O O   . SER A 1 307 ? -6.821  -15.860 2.771   1.00 94.06 307 A 1 
ATOM 2315 C CB  . SER A 1 307 ? -8.751  -16.545 5.322   1.00 92.02 307 A 1 
ATOM 2316 O OG  . SER A 1 307 ? -8.333  -17.760 5.920   1.00 89.09 307 A 1 
ATOM 2317 N N   . THR A 1 308 ? -6.908  -18.055 3.157   1.00 93.37 308 A 1 
ATOM 2318 C CA  . THR A 1 308 ? -5.545  -18.320 2.677   1.00 92.88 308 A 1 
ATOM 2319 C C   . THR A 1 308 ? -5.341  -18.053 1.188   1.00 94.07 308 A 1 
ATOM 2320 O O   . THR A 1 308 ? -4.196  -17.885 0.787   1.00 93.71 308 A 1 
ATOM 2321 C CB  . THR A 1 308 ? -5.109  -19.751 2.994   1.00 91.03 308 A 1 
ATOM 2322 O OG1 . THR A 1 308 ? -6.105  -20.677 2.615   1.00 85.78 308 A 1 
ATOM 2323 C CG2 . THR A 1 308 ? -4.872  -19.928 4.493   1.00 82.56 308 A 1 
ATOM 2324 N N   . ASP A 1 309 ? -6.405  -17.942 0.402   1.00 95.25 309 A 1 
ATOM 2325 C CA  . ASP A 1 309 ? -6.318  -17.627 -1.029  1.00 95.66 309 A 1 
ATOM 2326 C C   . ASP A 1 309 ? -5.831  -16.189 -1.268  1.00 96.18 309 A 1 
ATOM 2327 O O   . ASP A 1 309 ? -5.322  -15.866 -2.337  1.00 95.77 309 A 1 
ATOM 2328 C CB  . ASP A 1 309 ? -7.684  -17.860 -1.695  1.00 95.74 309 A 1 
ATOM 2329 C CG  . ASP A 1 309 ? -8.207  -19.294 -1.527  1.00 95.15 309 A 1 
ATOM 2330 O OD1 . ASP A 1 309 ? -7.382  -20.220 -1.332  1.00 92.81 309 A 1 
ATOM 2331 O OD2 . ASP A 1 309 ? -9.445  -19.466 -1.524  1.00 92.61 309 A 1 
ATOM 2332 N N   . PHE A 1 310 ? -5.916  -15.344 -0.246  1.00 96.29 310 A 1 
ATOM 2333 C CA  . PHE A 1 310 ? -5.493  -13.942 -0.288  1.00 96.63 310 A 1 
ATOM 2334 C C   . PHE A 1 310 ? -4.131  -13.689 0.372   1.00 96.43 310 A 1 
ATOM 2335 O O   . PHE A 1 310 ? -3.751  -12.531 0.568   1.00 95.75 310 A 1 
ATOM 2336 C CB  . PHE A 1 310 ? -6.592  -13.068 0.322   1.00 97.03 310 A 1 
ATOM 2337 C CG  . PHE A 1 310 ? -7.943  -13.264 -0.323  1.00 97.50 310 A 1 
ATOM 2338 C CD1 . PHE A 1 310 ? -8.238  -12.634 -1.545  1.00 96.88 310 A 1 
ATOM 2339 C CD2 . PHE A 1 310 ? -8.890  -14.112 0.274   1.00 97.10 310 A 1 
ATOM 2340 C CE1 . PHE A 1 310 ? -9.482  -12.842 -2.163  1.00 96.83 310 A 1 
ATOM 2341 C CE2 . PHE A 1 310 ? -10.136 -14.325 -0.346  1.00 96.74 310 A 1 
ATOM 2342 C CZ  . PHE A 1 310 ? -10.433 -13.687 -1.563  1.00 97.15 310 A 1 
ATOM 2343 N N   . LEU A 1 311 ? -3.375  -14.726 0.744   1.00 95.97 311 A 1 
ATOM 2344 C CA  . LEU A 1 311 ? -2.018  -14.543 1.258   1.00 95.26 311 A 1 
ATOM 2345 C C   . LEU A 1 311 ? -1.124  -13.924 0.184   1.00 95.38 311 A 1 
ATOM 2346 O O   . LEU A 1 311 ? -0.953  -14.473 -0.903  1.00 94.50 311 A 1 
ATOM 2347 C CB  . LEU A 1 311 ? -1.426  -15.873 1.750   1.00 93.70 311 A 1 
ATOM 2348 C CG  . LEU A 1 311 ? -1.974  -16.346 3.104   1.00 86.80 311 A 1 
ATOM 2349 C CD1 . LEU A 1 311 ? -1.457  -17.757 3.399   1.00 84.60 311 A 1 
ATOM 2350 C CD2 . LEU A 1 311 ? -1.530  -15.443 4.257   1.00 84.16 311 A 1 
ATOM 2351 N N   . GLY A 1 312 ? -0.515  -12.779 0.507   1.00 95.95 312 A 1 
ATOM 2352 C CA  . GLY A 1 312 ? 0.300   -12.011 -0.428  1.00 96.18 312 A 1 
ATOM 2353 C C   . GLY A 1 312 ? -0.487  -11.060 -1.335  1.00 97.02 312 A 1 
ATOM 2354 O O   . GLY A 1 312 ? 0.129   -10.417 -2.193  1.00 96.71 312 A 1 
ATOM 2355 N N   . GLU A 1 313 ? -1.791  -10.934 -1.148  1.00 96.93 313 A 1 
ATOM 2356 C CA  . GLU A 1 313 ? -2.633  -9.987  -1.882  1.00 97.41 313 A 1 
ATOM 2357 C C   . GLU A 1 313 ? -2.175  -8.537  -1.656  1.00 97.48 313 A 1 
ATOM 2358 O O   . GLU A 1 313 ? -1.940  -8.080  -0.528  1.00 97.22 313 A 1 
ATOM 2359 C CB  . GLU A 1 313 ? -4.112  -10.203 -1.506  1.00 97.70 313 A 1 
ATOM 2360 C CG  . GLU A 1 313 ? -5.096  -9.251  -2.198  1.00 97.07 313 A 1 
ATOM 2361 C CD  . GLU A 1 313 ? -4.909  -9.216  -3.719  1.00 97.18 313 A 1 
ATOM 2362 O OE1 . GLU A 1 313 ? -4.357  -8.191  -4.206  1.00 93.55 313 A 1 
ATOM 2363 O OE2 . GLU A 1 313 ? -5.242  -10.197 -4.395  1.00 94.55 313 A 1 
ATOM 2364 N N   . VAL A 1 314 ? -2.040  -7.800  -2.753  1.00 97.91 314 A 1 
ATOM 2365 C CA  . VAL A 1 314 ? -1.564  -6.406  -2.749  1.00 98.00 314 A 1 
ATOM 2366 C C   . VAL A 1 314 ? -2.697  -5.383  -2.690  1.00 98.21 314 A 1 
ATOM 2367 O O   . VAL A 1 314 ? -2.462  -4.233  -2.295  1.00 97.64 314 A 1 
ATOM 2368 C CB  . VAL A 1 314 ? -0.631  -6.119  -3.942  1.00 97.49 314 A 1 
ATOM 2369 C CG1 . VAL A 1 314 ? 0.624   -7.004  -3.888  1.00 94.63 314 A 1 
ATOM 2370 C CG2 . VAL A 1 314 ? -1.310  -6.303  -5.304  1.00 93.96 314 A 1 
ATOM 2371 N N   . CYS A 1 315 ? -3.915  -5.767  -3.069  1.00 98.26 315 A 1 
ATOM 2372 C CA  . CYS A 1 315 ? -5.110  -4.978  -2.815  1.00 98.41 315 A 1 
ATOM 2373 C C   . CYS A 1 315 ? -5.402  -4.958  -1.309  1.00 98.37 315 A 1 
ATOM 2374 O O   . CYS A 1 315 ? -5.221  -5.940  -0.594  1.00 97.94 315 A 1 
ATOM 2375 C CB  . CYS A 1 315 ? -6.307  -5.519  -3.611  1.00 98.47 315 A 1 
ATOM 2376 S SG  . CYS A 1 315 ? -6.029  -5.315  -5.391  1.00 98.02 315 A 1 
ATOM 2377 N N   . THR A 1 316 ? -5.861  -3.823  -0.810  1.00 98.20 316 A 1 
ATOM 2378 C CA  . THR A 1 316 ? -6.232  -3.703  0.611   1.00 98.16 316 A 1 
ATOM 2379 C C   . THR A 1 316 ? -7.663  -4.131  0.904   1.00 98.27 316 A 1 
ATOM 2380 O O   . THR A 1 316 ? -8.048  -4.205  2.068   1.00 97.62 316 A 1 
ATOM 2381 C CB  . THR A 1 316 ? -5.997  -2.285  1.134   1.00 97.69 316 A 1 
ATOM 2382 O OG1 . THR A 1 316 ? -6.527  -1.318  0.257   1.00 95.61 316 A 1 
ATOM 2383 C CG2 . THR A 1 316 ? -4.507  -2.010  1.286   1.00 95.12 316 A 1 
ATOM 2384 N N   . SER A 1 317 ? -8.447  -4.390  -0.132  1.00 98.28 317 A 1 
ATOM 2385 C CA  . SER A 1 317 ? -9.833  -4.827  -0.040  1.00 98.44 317 A 1 
ATOM 2386 C C   . SER A 1 317 ? -10.138 -5.701  -1.245  1.00 98.53 317 A 1 
ATOM 2387 O O   . SER A 1 317 ? -9.990  -5.231  -2.366  1.00 98.33 317 A 1 
ATOM 2388 C CB  . SER A 1 317 ? -10.725 -3.578  -0.038  1.00 98.36 317 A 1 
ATOM 2389 O OG  . SER A 1 317 ? -12.061 -3.856  0.324   1.00 97.59 317 A 1 
ATOM 2390 N N   . VAL A 1 318 ? -10.556 -6.946  -1.043  1.00 98.42 318 A 1 
ATOM 2391 C CA  . VAL A 1 318 ? -11.067 -7.813  -2.116  1.00 98.53 318 A 1 
ATOM 2392 C C   . VAL A 1 318 ? -12.500 -8.193  -1.785  1.00 98.53 318 A 1 
ATOM 2393 O O   . VAL A 1 318 ? -12.750 -8.972  -0.864  1.00 98.48 318 A 1 
ATOM 2394 C CB  . VAL A 1 318 ? -10.193 -9.051  -2.367  1.00 98.53 318 A 1 
ATOM 2395 C CG1 . VAL A 1 318 ? -10.709 -9.819  -3.590  1.00 97.87 318 A 1 
ATOM 2396 C CG2 . VAL A 1 318 ? -8.731  -8.663  -2.627  1.00 97.63 318 A 1 
ATOM 2397 N N   . PHE A 1 319 ? -13.442 -7.592  -2.507  1.00 98.50 319 A 1 
ATOM 2398 C CA  . PHE A 1 319 ? -14.862 -7.844  -2.304  1.00 98.55 319 A 1 
ATOM 2399 C C   . PHE A 1 319 ? -15.230 -9.259  -2.751  1.00 98.53 319 A 1 
ATOM 2400 O O   . PHE A 1 319 ? -14.930 -9.659  -3.878  1.00 98.42 319 A 1 
ATOM 2401 C CB  . PHE A 1 319 ? -15.689 -6.795  -3.048  1.00 98.57 319 A 1 
ATOM 2402 C CG  . PHE A 1 319 ? -17.182 -7.037  -2.946  1.00 98.60 319 A 1 
ATOM 2403 C CD1 . PHE A 1 319 ? -17.897 -7.522  -4.058  1.00 97.75 319 A 1 
ATOM 2404 C CD2 . PHE A 1 319 ? -17.852 -6.821  -1.732  1.00 97.97 319 A 1 
ATOM 2405 C CE1 . PHE A 1 319 ? -19.278 -7.764  -3.959  1.00 97.68 319 A 1 
ATOM 2406 C CE2 . PHE A 1 319 ? -19.231 -7.068  -1.632  1.00 97.59 319 A 1 
ATOM 2407 C CZ  . PHE A 1 319 ? -19.947 -7.532  -2.747  1.00 98.07 319 A 1 
ATOM 2408 N N   . ASP A 1 320 ? -15.910 -9.974  -1.869  1.00 98.35 320 A 1 
ATOM 2409 C CA  . ASP A 1 320 ? -16.412 -11.323 -2.099  1.00 98.20 320 A 1 
ATOM 2410 C C   . ASP A 1 320 ? -17.911 -11.254 -2.402  1.00 97.87 320 A 1 
ATOM 2411 O O   . ASP A 1 320 ? -18.756 -11.122 -1.505  1.00 97.09 320 A 1 
ATOM 2412 C CB  . ASP A 1 320 ? -16.072 -12.175 -0.879  1.00 97.90 320 A 1 
ATOM 2413 C CG  . ASP A 1 320 ? -16.438 -13.646 -1.024  1.00 97.64 320 A 1 
ATOM 2414 O OD1 . ASP A 1 320 ? -17.344 -13.969 -1.822  1.00 96.07 320 A 1 
ATOM 2415 O OD2 . ASP A 1 320 ? -15.840 -14.431 -0.253  1.00 95.82 320 A 1 
ATOM 2416 N N   . ALA A 1 321 ? -18.231 -11.317 -3.687  1.00 97.98 321 A 1 
ATOM 2417 C CA  . ALA A 1 321 ? -19.607 -11.212 -4.161  1.00 97.58 321 A 1 
ATOM 2418 C C   . ALA A 1 321 ? -20.467 -12.417 -3.758  1.00 96.78 321 A 1 
ATOM 2419 O O   . ALA A 1 321 ? -21.695 -12.305 -3.715  1.00 95.58 321 A 1 
ATOM 2420 C CB  . ALA A 1 321 ? -19.572 -11.036 -5.678  1.00 97.52 321 A 1 
ATOM 2421 N N   . LYS A 1 322 ? -19.846 -13.548 -3.448  1.00 97.21 322 A 1 
ATOM 2422 C CA  . LYS A 1 322 ? -20.548 -14.783 -3.085  1.00 96.12 322 A 1 
ATOM 2423 C C   . LYS A 1 322 ? -20.867 -14.866 -1.592  1.00 95.85 322 A 1 
ATOM 2424 O O   . LYS A 1 322 ? -21.883 -15.446 -1.216  1.00 92.60 322 A 1 
ATOM 2425 C CB  . LYS A 1 322 ? -19.709 -15.964 -3.575  1.00 94.58 322 A 1 
ATOM 2426 C CG  . LYS A 1 322 ? -20.522 -17.262 -3.597  1.00 89.55 322 A 1 
ATOM 2427 C CD  . LYS A 1 322 ? -19.742 -18.322 -4.364  1.00 84.28 322 A 1 
ATOM 2428 C CE  . LYS A 1 322 ? -20.574 -19.592 -4.528  1.00 79.81 322 A 1 
ATOM 2429 N NZ  . LYS A 1 322 ? -19.872 -20.543 -5.411  1.00 69.52 322 A 1 
ATOM 2430 N N   . ALA A 1 323 ? -20.026 -14.262 -0.747  1.00 96.45 323 A 1 
ATOM 2431 C CA  . ALA A 1 323 ? -20.192 -14.297 0.706   1.00 95.65 323 A 1 
ATOM 2432 C C   . ALA A 1 323 ? -21.172 -13.246 1.251   1.00 94.85 323 A 1 
ATOM 2433 O O   . ALA A 1 323 ? -21.643 -13.363 2.386   1.00 91.77 323 A 1 
ATOM 2434 C CB  . ALA A 1 323 ? -18.806 -14.148 1.336   1.00 95.16 323 A 1 
ATOM 2435 N N   . GLY A 1 324 ? -21.482 -12.212 0.477   1.00 95.09 324 A 1 
ATOM 2436 C CA  . GLY A 1 324 ? -22.442 -11.186 0.874   1.00 94.18 324 A 1 
ATOM 2437 C C   . GLY A 1 324 ? -23.891 -11.691 0.901   1.00 94.62 324 A 1 
ATOM 2438 O O   . GLY A 1 324 ? -24.258 -12.653 0.231   1.00 92.50 324 A 1 
ATOM 2439 N N   . ILE A 1 325 ? -24.732 -11.010 1.665   1.00 94.96 325 A 1 
ATOM 2440 C CA  . ILE A 1 325 ? -26.155 -11.347 1.787   1.00 94.87 325 A 1 
ATOM 2441 C C   . ILE A 1 325 ? -27.003 -10.083 1.913   1.00 95.94 325 A 1 
ATOM 2442 O O   . ILE A 1 325 ? -26.639 -9.127  2.592   1.00 95.34 325 A 1 
ATOM 2443 C CB  . ILE A 1 325 ? -26.391 -12.353 2.938   1.00 92.17 325 A 1 
ATOM 2444 C CG1 . ILE A 1 325 ? -27.852 -12.854 2.936   1.00 81.81 325 A 1 
ATOM 2445 C CG2 . ILE A 1 325 ? -25.999 -11.773 4.311   1.00 80.95 325 A 1 
ATOM 2446 C CD1 . ILE A 1 325 ? -28.086 -14.052 3.865   1.00 77.74 325 A 1 
ATOM 2447 N N   . GLN A 1 326 ? -28.170 -10.098 1.290   1.00 94.17 326 A 1 
ATOM 2448 C CA  . GLN A 1 326 ? -29.130 -9.002  1.335   1.00 95.64 326 A 1 
ATOM 2449 C C   . GLN A 1 326 ? -30.404 -9.447  2.056   1.00 95.62 326 A 1 
ATOM 2450 O O   . GLN A 1 326 ? -30.977 -10.484 1.729   1.00 92.66 326 A 1 
ATOM 2451 C CB  . GLN A 1 326 ? -29.381 -8.540  -0.100  1.00 94.26 326 A 1 
ATOM 2452 C CG  . GLN A 1 326 ? -30.238 -7.269  -0.161  1.00 92.88 326 A 1 
ATOM 2453 C CD  . GLN A 1 326 ? -30.352 -6.720  -1.575  1.00 93.49 326 A 1 
ATOM 2454 O OE1 . GLN A 1 326 ? -30.402 -7.437  -2.562  1.00 87.90 326 A 1 
ATOM 2455 N NE2 . GLN A 1 326 ? -30.405 -5.415  -1.733  1.00 86.10 326 A 1 
ATOM 2456 N N   . LEU A 1 327 ? -30.838 -8.662  3.047   1.00 94.65 327 A 1 
ATOM 2457 C CA  . LEU A 1 327 ? -32.105 -8.898  3.747   1.00 93.99 327 A 1 
ATOM 2458 C C   . LEU A 1 327 ? -33.274 -8.183  3.054   1.00 93.74 327 A 1 
ATOM 2459 O O   . LEU A 1 327 ? -34.381 -8.709  2.981   1.00 92.83 327 A 1 
ATOM 2460 C CB  . LEU A 1 327 ? -31.944 -8.446  5.214   1.00 93.93 327 A 1 
ATOM 2461 C CG  . LEU A 1 327 ? -33.199 -8.652  6.083   1.00 92.03 327 A 1 
ATOM 2462 C CD1 . LEU A 1 327 ? -33.564 -10.134 6.234   1.00 88.66 327 A 1 
ATOM 2463 C CD2 . LEU A 1 327 ? -32.962 -8.081  7.478   1.00 89.63 327 A 1 
ATOM 2464 N N   . SER A 1 328 ? -33.027 -6.969  2.572   1.00 96.05 328 A 1 
ATOM 2465 C CA  . SER A 1 328 ? -33.965 -6.171  1.778   1.00 96.22 328 A 1 
ATOM 2466 C C   . SER A 1 328 ? -33.181 -5.241  0.856   1.00 96.56 328 A 1 
ATOM 2467 O O   . SER A 1 328 ? -31.987 -5.038  1.073   1.00 95.88 328 A 1 
ATOM 2468 C CB  . SER A 1 328 ? -34.874 -5.341  2.700   1.00 95.97 328 A 1 
ATOM 2469 O OG  . SER A 1 328 ? -34.153 -4.315  3.351   1.00 95.74 328 A 1 
ATOM 2470 N N   . ASP A 1 329 ? -33.842 -4.590  -0.094  1.00 97.24 329 A 1 
ATOM 2471 C CA  . ASP A 1 329 ? -33.193 -3.656  -1.026  1.00 97.41 329 A 1 
ATOM 2472 C C   . ASP A 1 329 ? -32.456 -2.485  -0.335  1.00 97.76 329 A 1 
ATOM 2473 O O   . ASP A 1 329 ? -31.618 -1.836  -0.947  1.00 96.75 329 A 1 
ATOM 2474 C CB  . ASP A 1 329 ? -34.241 -3.106  -2.008  1.00 96.81 329 A 1 
ATOM 2475 C CG  . ASP A 1 329 ? -34.849 -4.147  -2.954  1.00 95.57 329 A 1 
ATOM 2476 O OD1 . ASP A 1 329 ? -34.329 -5.284  -3.025  1.00 92.43 329 A 1 
ATOM 2477 O OD2 . ASP A 1 329 ? -35.865 -3.798  -3.595  1.00 92.08 329 A 1 
ATOM 2478 N N   . ASN A 1 330 ? -32.734 -2.233  0.945   1.00 97.29 330 A 1 
ATOM 2479 C CA  . ASN A 1 330 ? -32.066 -1.193  1.734   1.00 97.50 330 A 1 
ATOM 2480 C C   . ASN A 1 330 ? -31.160 -1.750  2.839   1.00 97.91 330 A 1 
ATOM 2481 O O   . ASN A 1 330 ? -30.577 -0.961  3.579   1.00 96.98 330 A 1 
ATOM 2482 C CB  . ASN A 1 330 ? -33.129 -0.241  2.302   1.00 96.44 330 A 1 
ATOM 2483 C CG  . ASN A 1 330 ? -33.797 0.588   1.226   1.00 92.86 330 A 1 
ATOM 2484 O OD1 . ASN A 1 330 ? -34.818 0.209   0.678   1.00 83.40 330 A 1 
ATOM 2485 N ND2 . ASN A 1 330 ? -33.248 1.731   0.900   1.00 85.80 330 A 1 
ATOM 2486 N N   . PHE A 1 331 ? -31.051 -3.076  3.004   1.00 97.59 331 A 1 
ATOM 2487 C CA  . PHE A 1 331 ? -30.271 -3.647  4.103   1.00 97.69 331 A 1 
ATOM 2488 C C   . PHE A 1 331 ? -29.426 -4.830  3.638   1.00 97.50 331 A 1 
ATOM 2489 O O   . PHE A 1 331 ? -29.947 -5.906  3.315   1.00 96.21 331 A 1 
ATOM 2490 C CB  . PHE A 1 331 ? -31.195 -4.004  5.270   1.00 97.24 331 A 1 
ATOM 2491 C CG  . PHE A 1 331 ? -30.457 -4.192  6.586   1.00 96.92 331 A 1 
ATOM 2492 C CD1 . PHE A 1 331 ? -30.343 -5.467  7.171   1.00 93.53 331 A 1 
ATOM 2493 C CD2 . PHE A 1 331 ? -29.891 -3.079  7.227   1.00 94.13 331 A 1 
ATOM 2494 C CE1 . PHE A 1 331 ? -29.681 -5.622  8.401   1.00 92.69 331 A 1 
ATOM 2495 C CE2 . PHE A 1 331 ? -29.222 -3.232  8.457   1.00 92.81 331 A 1 
ATOM 2496 C CZ  . PHE A 1 331 ? -29.121 -4.505  9.046   1.00 94.42 331 A 1 
ATOM 2497 N N   . VAL A 1 332 ? -28.114 -4.616  3.611   1.00 98.11 332 A 1 
ATOM 2498 C CA  . VAL A 1 332 ? -27.151 -5.526  2.990   1.00 98.23 332 A 1 
ATOM 2499 C C   . VAL A 1 332 ? -25.967 -5.791  3.907   1.00 98.24 332 A 1 
ATOM 2500 O O   . VAL A 1 332 ? -25.543 -4.927  4.680   1.00 98.14 332 A 1 
ATOM 2501 C CB  . VAL A 1 332 ? -26.721 -4.971  1.613   1.00 98.00 332 A 1 
ATOM 2502 C CG1 . VAL A 1 332 ? -25.908 -3.670  1.706   1.00 95.64 332 A 1 
ATOM 2503 C CG2 . VAL A 1 332 ? -25.930 -6.002  0.802   1.00 95.58 332 A 1 
ATOM 2504 N N   . LYS A 1 333 ? -25.426 -6.998  3.808   1.00 98.18 333 A 1 
ATOM 2505 C CA  . LYS A 1 333 ? -24.150 -7.403  4.382   1.00 98.08 333 A 1 
ATOM 2506 C C   . LYS A 1 333 ? -23.164 -7.659  3.250   1.00 98.17 333 A 1 
ATOM 2507 O O   . LYS A 1 333 ? -23.449 -8.438  2.344   1.00 97.75 333 A 1 
ATOM 2508 C CB  . LYS A 1 333 ? -24.369 -8.623  5.270   1.00 97.50 333 A 1 
ATOM 2509 C CG  . LYS A 1 333 ? -23.064 -9.181  5.849   1.00 94.93 333 A 1 
ATOM 2510 C CD  . LYS A 1 333 ? -23.332 -10.416 6.732   1.00 93.08 333 A 1 
ATOM 2511 C CE  . LYS A 1 333 ? -24.154 -10.106 7.993   1.00 89.11 333 A 1 
ATOM 2512 N NZ  . LYS A 1 333 ? -23.428 -9.202  8.901   1.00 83.87 333 A 1 
ATOM 2513 N N   . LEU A 1 334 ? -22.013 -7.000  3.322   1.00 98.09 334 A 1 
ATOM 2514 C CA  . LEU A 1 334 ? -20.954 -7.041  2.324   1.00 98.21 334 A 1 
ATOM 2515 C C   . LEU A 1 334 ? -19.684 -7.590  2.962   1.00 98.15 334 A 1 
ATOM 2516 O O   . LEU A 1 334 ? -19.355 -7.227  4.091   1.00 97.82 334 A 1 
ATOM 2517 C CB  . LEU A 1 334 ? -20.724 -5.630  1.767   1.00 98.29 334 A 1 
ATOM 2518 C CG  . LEU A 1 334 ? -21.983 -4.958  1.193   1.00 98.02 334 A 1 
ATOM 2519 C CD1 . LEU A 1 334 ? -21.652 -3.527  0.800   1.00 97.21 334 A 1 
ATOM 2520 C CD2 . LEU A 1 334 ? -22.520 -5.687  -0.040  1.00 97.11 334 A 1 
ATOM 2521 N N   . VAL A 1 335 ? -18.965 -8.437  2.233   1.00 98.32 335 A 1 
ATOM 2522 C CA  . VAL A 1 335 ? -17.778 -9.128  2.730   1.00 98.27 335 A 1 
ATOM 2523 C C   . VAL A 1 335 ? -16.571 -8.723  1.895   1.00 98.35 335 A 1 
ATOM 2524 O O   . VAL A 1 335 ? -16.645 -8.689  0.668   1.00 98.18 335 A 1 
ATOM 2525 C CB  . VAL A 1 335 ? -18.012 -10.648 2.746   1.00 97.80 335 A 1 
ATOM 2526 C CG1 . VAL A 1 335 ? -16.768 -11.404 3.217   1.00 96.47 335 A 1 
ATOM 2527 C CG2 . VAL A 1 335 ? -19.163 -10.999 3.704   1.00 96.52 335 A 1 
ATOM 2528 N N   . SER A 1 336 ? -15.455 -8.411  2.550   1.00 98.39 336 A 1 
ATOM 2529 C CA  . SER A 1 336 ? -14.201 -8.087  1.868   1.00 98.38 336 A 1 
ATOM 2530 C C   . SER A 1 336 ? -12.994 -8.660  2.601   1.00 98.20 336 A 1 
ATOM 2531 O O   . SER A 1 336 ? -12.846 -8.478  3.812   1.00 97.69 336 A 1 
ATOM 2532 C CB  . SER A 1 336 ? -14.067 -6.576  1.693   1.00 98.25 336 A 1 
ATOM 2533 O OG  . SER A 1 336 ? -13.132 -6.306  0.673   1.00 92.57 336 A 1 
ATOM 2534 N N   . TRP A 1 337 ? -12.134 -9.349  1.860   1.00 98.32 337 A 1 
ATOM 2535 C CA  . TRP A 1 337 ? -10.910 -9.975  2.347   1.00 98.27 337 A 1 
ATOM 2536 C C   . TRP A 1 337 ? -9.718  -9.029  2.228   1.00 98.26 337 A 1 
ATOM 2537 O O   . TRP A 1 337 ? -9.689  -8.158  1.358   1.00 97.85 337 A 1 
ATOM 2538 C CB  . TRP A 1 337 ? -10.657 -11.255 1.556   1.00 97.96 337 A 1 
ATOM 2539 C CG  . TRP A 1 337 ? -11.754 -12.266 1.636   1.00 97.79 337 A 1 
ATOM 2540 C CD1 . TRP A 1 337 ? -12.730 -12.445 0.720   1.00 96.79 337 A 1 
ATOM 2541 C CD2 . TRP A 1 337 ? -12.004 -13.243 2.689   1.00 97.50 337 A 1 
ATOM 2542 N NE1 . TRP A 1 337 ? -13.567 -13.467 1.127   1.00 96.22 337 A 1 
ATOM 2543 C CE2 . TRP A 1 337 ? -13.164 -13.995 2.334   1.00 96.75 337 A 1 
ATOM 2544 C CE3 . TRP A 1 337 ? -11.365 -13.568 3.899   1.00 96.47 337 A 1 
ATOM 2545 C CZ2 . TRP A 1 337 ? -13.659 -15.030 3.146   1.00 95.76 337 A 1 
ATOM 2546 C CZ3 . TRP A 1 337 ? -11.858 -14.605 4.724   1.00 95.15 337 A 1 
ATOM 2547 C CH2 . TRP A 1 337 ? -13.000 -15.332 4.346   1.00 94.61 337 A 1 
ATOM 2548 N N   . TYR A 1 338 ? -8.715  -9.214  3.073   1.00 97.44 338 A 1 
ATOM 2549 C CA  . TYR A 1 338 ? -7.448  -8.494  2.979   1.00 97.12 338 A 1 
ATOM 2550 C C   . TYR A 1 338 ? -6.315  -9.230  3.695   1.00 96.63 338 A 1 
ATOM 2551 O O   . TYR A 1 338 ? -6.479  -9.703  4.820   1.00 95.30 338 A 1 
ATOM 2552 C CB  . TYR A 1 338 ? -7.587  -7.064  3.520   1.00 96.65 338 A 1 
ATOM 2553 C CG  . TYR A 1 338 ? -7.965  -6.914  4.984   1.00 96.28 338 A 1 
ATOM 2554 C CD1 . TYR A 1 338 ? -9.247  -7.284  5.436   1.00 94.69 338 A 1 
ATOM 2555 C CD2 . TYR A 1 338 ? -7.042  -6.367  5.897   1.00 94.83 338 A 1 
ATOM 2556 C CE1 . TYR A 1 338 ? -9.607  -7.111  6.783   1.00 93.33 338 A 1 
ATOM 2557 C CE2 . TYR A 1 338 ? -7.402  -6.189  7.249   1.00 93.33 338 A 1 
ATOM 2558 C CZ  . TYR A 1 338 ? -8.687  -6.560  7.692   1.00 93.81 338 A 1 
ATOM 2559 O OH  . TYR A 1 338 ? -9.035  -6.382  8.991   1.00 92.20 338 A 1 
ATOM 2560 N N   . ASP A 1 339 ? -5.147  -9.251  3.068   1.00 96.39 339 A 1 
ATOM 2561 C CA  . ASP A 1 339 ? -3.888  -9.541  3.749   1.00 95.89 339 A 1 
ATOM 2562 C C   . ASP A 1 339 ? -3.517  -8.311  4.595   1.00 95.06 339 A 1 
ATOM 2563 O O   . ASP A 1 339 ? -3.325  -7.197  4.090   1.00 92.99 339 A 1 
ATOM 2564 C CB  . ASP A 1 339 ? -2.818  -9.911  2.715   1.00 95.15 339 A 1 
ATOM 2565 C CG  . ASP A 1 339 ? -1.470  -10.288 3.343   1.00 94.63 339 A 1 
ATOM 2566 O OD1 . ASP A 1 339 ? -0.988  -9.522  4.207   1.00 91.76 339 A 1 
ATOM 2567 O OD2 . ASP A 1 339 ? -0.878  -11.301 2.914   1.00 91.26 339 A 1 
ATOM 2568 N N   . ASN A 1 340 ? -3.459  -8.494  5.907   1.00 94.11 340 A 1 
ATOM 2569 C CA  . ASN A 1 340 ? -3.254  -7.411  6.866   1.00 93.25 340 A 1 
ATOM 2570 C C   . ASN A 1 340 ? -1.933  -6.672  6.676   1.00 93.10 340 A 1 
ATOM 2571 O O   . ASN A 1 340 ? -1.813  -5.515  7.090   1.00 89.76 340 A 1 
ATOM 2572 C CB  . ASN A 1 340 ? -3.272  -7.996  8.280   1.00 90.53 340 A 1 
ATOM 2573 C CG  . ASN A 1 340 ? -4.650  -8.360  8.763   1.00 84.58 340 A 1 
ATOM 2574 O OD1 . ASN A 1 340 ? -5.441  -9.031  8.146   1.00 74.15 340 A 1 
ATOM 2575 N ND2 . ASN A 1 340 ? -4.993  -7.909  9.942   1.00 74.71 340 A 1 
ATOM 2576 N N   . GLU A 1 341 ? -0.927  -7.338  6.136   1.00 93.63 341 A 1 
ATOM 2577 C CA  . GLU A 1 341 ? 0.442   -6.851  6.107   1.00 93.73 341 A 1 
ATOM 2578 C C   . GLU A 1 341 ? 0.885   -6.492  4.691   1.00 95.30 341 A 1 
ATOM 2579 O O   . GLU A 1 341 ? 1.433   -5.404  4.486   1.00 94.71 341 A 1 
ATOM 2580 C CB  . GLU A 1 341 ? 1.377   -7.875  6.767   1.00 91.17 341 A 1 
ATOM 2581 C CG  . GLU A 1 341 ? 0.994   -8.153  8.235   1.00 88.44 341 A 1 
ATOM 2582 C CD  . GLU A 1 341 ? 1.972   -9.088  8.960   1.00 85.63 341 A 1 
ATOM 2583 O OE1 . GLU A 1 341 ? 1.991   -9.070  10.216  1.00 77.28 341 A 1 
ATOM 2584 O OE2 . GLU A 1 341 ? 2.754   -9.837  8.330   1.00 77.34 341 A 1 
ATOM 2585 N N   . VAL A 1 342 ? 0.628   -7.345  3.689   1.00 95.91 342 A 1 
ATOM 2586 C CA  . VAL A 1 342 ? 1.118   -7.151  2.319   1.00 96.75 342 A 1 
ATOM 2587 C C   . VAL A 1 342 ? 0.368   -6.027  1.618   1.00 97.33 342 A 1 
ATOM 2588 O O   . VAL A 1 342 ? 1.002   -5.067  1.167   1.00 97.22 342 A 1 
ATOM 2589 C CB  . VAL A 1 342 ? 1.071   -8.459  1.507   1.00 96.50 342 A 1 
ATOM 2590 C CG1 . VAL A 1 342 ? 1.486   -8.227  0.046   1.00 95.44 342 A 1 
ATOM 2591 C CG2 . VAL A 1 342 ? 2.042   -9.482  2.107   1.00 95.07 342 A 1 
ATOM 2592 N N   . GLY A 1 343 ? -0.960  -6.087  1.567   1.00 97.05 343 A 1 
ATOM 2593 C CA  . GLY A 1 343 ? -1.783  -5.032  0.971   1.00 97.24 343 A 1 
ATOM 2594 C C   . GLY A 1 343 ? -1.522  -3.683  1.637   1.00 97.81 343 A 1 
ATOM 2595 O O   . GLY A 1 343 ? -1.170  -2.703  0.978   1.00 97.63 343 A 1 
ATOM 2596 N N   . TYR A 1 344 ? -1.563  -3.661  2.970   1.00 97.20 344 A 1 
ATOM 2597 C CA  . TYR A 1 344 ? -1.283  -2.467  3.763   1.00 97.44 344 A 1 
ATOM 2598 C C   . TYR A 1 344 ? 0.105   -1.871  3.480   1.00 97.85 344 A 1 
ATOM 2599 O O   . TYR A 1 344 ? 0.228   -0.671  3.235   1.00 97.42 344 A 1 
ATOM 2600 C CB  . TYR A 1 344 ? -1.430  -2.810  5.246   1.00 97.04 344 A 1 
ATOM 2601 C CG  . TYR A 1 344 ? -1.234  -1.607  6.137   1.00 97.20 344 A 1 
ATOM 2602 C CD1 . TYR A 1 344 ? -0.005  -1.392  6.794   1.00 96.03 344 A 1 
ATOM 2603 C CD2 . TYR A 1 344 ? -2.272  -0.670  6.257   1.00 96.53 344 A 1 
ATOM 2604 C CE1 . TYR A 1 344 ? 0.183   -0.234  7.565   1.00 95.67 344 A 1 
ATOM 2605 C CE2 . TYR A 1 344 ? -2.087  0.491   7.025   1.00 95.83 344 A 1 
ATOM 2606 C CZ  . TYR A 1 344 ? -0.860  0.710   7.674   1.00 96.34 344 A 1 
ATOM 2607 O OH  . TYR A 1 344 ? -0.683  1.842   8.398   1.00 95.67 344 A 1 
ATOM 2608 N N   . SER A 1 345 ? 1.153   -2.693  3.482   1.00 97.65 345 A 1 
ATOM 2609 C CA  . SER A 1 345 ? 2.534   -2.244  3.264   1.00 97.88 345 A 1 
ATOM 2610 C C   . SER A 1 345 ? 2.755   -1.697  1.856   1.00 98.22 345 A 1 
ATOM 2611 O O   . SER A 1 345 ? 3.471   -0.713  1.689   1.00 98.28 345 A 1 
ATOM 2612 C CB  . SER A 1 345 ? 3.516   -3.383  3.529   1.00 97.44 345 A 1 
ATOM 2613 O OG  . SER A 1 345 ? 3.429   -3.783  4.883   1.00 95.36 345 A 1 
ATOM 2614 N N   . ASN A 1 346 ? 2.105   -2.273  0.847   1.00 98.31 346 A 1 
ATOM 2615 C CA  . ASN A 1 346 ? 2.110   -1.711  -0.502  1.00 98.38 346 A 1 
ATOM 2616 C C   . ASN A 1 346 ? 1.455   -0.325  -0.530  1.00 98.54 346 A 1 
ATOM 2617 O O   . ASN A 1 346 ? 2.000   0.591   -1.151  1.00 98.35 346 A 1 
ATOM 2618 C CB  . ASN A 1 346 ? 1.447   -2.691  -1.484  1.00 98.18 346 A 1 
ATOM 2619 C CG  . ASN A 1 346 ? 2.425   -3.757  -1.936  1.00 97.33 346 A 1 
ATOM 2620 O OD1 . ASN A 1 346 ? 3.217   -3.554  -2.843  1.00 90.23 346 A 1 
ATOM 2621 N ND2 . ASN A 1 346 ? 2.437   -4.900  -1.298  1.00 90.79 346 A 1 
ATOM 2622 N N   . LYS A 1 347 ? 0.352   -0.110  0.218   1.00 98.38 347 A 1 
ATOM 2623 C CA  . LYS A 1 347 ? -0.289  1.216   0.286   1.00 98.46 347 A 1 
ATOM 2624 C C   . LYS A 1 347 ? 0.500   2.237   1.099   1.00 98.61 347 A 1 
ATOM 2625 O O   . LYS A 1 347 ? 0.435   3.414   0.762   1.00 98.46 347 A 1 
ATOM 2626 C CB  . LYS A 1 347 ? -1.749  1.109   0.747   1.00 98.29 347 A 1 
ATOM 2627 C CG  . LYS A 1 347 ? -2.634  0.254   -0.172  1.00 97.22 347 A 1 
ATOM 2628 C CD  . LYS A 1 347 ? -2.496  0.567   -1.666  1.00 95.85 347 A 1 
ATOM 2629 C CE  . LYS A 1 347 ? -3.029  -0.589  -2.508  1.00 94.58 347 A 1 
ATOM 2630 N NZ  . LYS A 1 347 ? -2.349  -0.653  -3.818  1.00 90.63 347 A 1 
ATOM 2631 N N   . VAL A 1 348 ? 1.318   1.822   2.055   1.00 98.61 348 A 1 
ATOM 2632 C CA  . VAL A 1 348 ? 2.319   2.713   2.672   1.00 98.70 348 A 1 
ATOM 2633 C C   . VAL A 1 348 ? 3.279   3.247   1.607   1.00 98.77 348 A 1 
ATOM 2634 O O   . VAL A 1 348 ? 3.517   4.453   1.545   1.00 98.74 348 A 1 
ATOM 2635 C CB  . VAL A 1 348 ? 3.097   2.000   3.801   1.00 98.63 348 A 1 
ATOM 2636 C CG1 . VAL A 1 348 ? 4.277   2.831   4.326   1.00 98.22 348 A 1 
ATOM 2637 C CG2 . VAL A 1 348 ? 2.190   1.693   4.998   1.00 98.17 348 A 1 
ATOM 2638 N N   . LEU A 1 349 ? 3.794   2.386   0.728   1.00 98.67 349 A 1 
ATOM 2639 C CA  . LEU A 1 349 ? 4.695   2.796   -0.353  1.00 98.64 349 A 1 
ATOM 2640 C C   . LEU A 1 349 ? 3.988   3.652   -1.412  1.00 98.61 349 A 1 
ATOM 2641 O O   . LEU A 1 349 ? 4.563   4.629   -1.897  1.00 98.46 349 A 1 
ATOM 2642 C CB  . LEU A 1 349 ? 5.320   1.555   -1.003  1.00 98.59 349 A 1 
ATOM 2643 C CG  . LEU A 1 349 ? 6.196   0.696   -0.074  1.00 98.29 349 A 1 
ATOM 2644 C CD1 . LEU A 1 349 ? 6.626   -0.557  -0.833  1.00 97.73 349 A 1 
ATOM 2645 C CD2 . LEU A 1 349 ? 7.451   1.432   0.391   1.00 97.73 349 A 1 
ATOM 2646 N N   . ASP A 1 350 ? 2.740   3.335   -1.743  1.00 98.65 350 A 1 
ATOM 2647 C CA  . ASP A 1 350 ? 1.941   4.150   -2.662  1.00 98.59 350 A 1 
ATOM 2648 C C   . ASP A 1 350 ? 1.697   5.549   -2.083  1.00 98.64 350 A 1 
ATOM 2649 O O   . ASP A 1 350 ? 1.867   6.542   -2.795  1.00 98.47 350 A 1 
ATOM 2650 C CB  . ASP A 1 350 ? 0.614   3.450   -2.992  1.00 98.45 350 A 1 
ATOM 2651 C CG  . ASP A 1 350 ? 0.758   2.161   -3.810  1.00 98.06 350 A 1 
ATOM 2652 O OD1 . ASP A 1 350 ? 1.812   1.957   -4.461  1.00 96.74 350 A 1 
ATOM 2653 O OD2 . ASP A 1 350 ? -0.216  1.374   -3.815  1.00 96.51 350 A 1 
ATOM 2654 N N   . LEU A 1 351 ? 1.392   5.652   -0.788  1.00 98.57 351 A 1 
ATOM 2655 C CA  . LEU A 1 351 ? 1.240   6.936   -0.105  1.00 98.67 351 A 1 
ATOM 2656 C C   . LEU A 1 351 ? 2.560   7.716   -0.081  1.00 98.68 351 A 1 
ATOM 2657 O O   . LEU A 1 351 ? 2.563   8.905   -0.398  1.00 98.64 351 A 1 
ATOM 2658 C CB  . LEU A 1 351 ? 0.659   6.708   1.304   1.00 98.74 351 A 1 
ATOM 2659 C CG  . LEU A 1 351 ? 0.397   8.008   2.091   1.00 98.45 351 A 1 
ATOM 2660 C CD1 . LEU A 1 351 ? -0.558  8.963   1.365   1.00 97.68 351 A 1 
ATOM 2661 C CD2 . LEU A 1 351 ? -0.218  7.677   3.451   1.00 97.90 351 A 1 
ATOM 2662 N N   . ILE A 1 352 ? 3.687   7.060   0.194   1.00 98.77 352 A 1 
ATOM 2663 C CA  . ILE A 1 352 ? 5.023   7.672   0.090   1.00 98.75 352 A 1 
ATOM 2664 C C   . ILE A 1 352 ? 5.244   8.256   -1.310  1.00 98.61 352 A 1 
ATOM 2665 O O   . ILE A 1 352 ? 5.691   9.399   -1.443  1.00 98.40 352 A 1 
ATOM 2666 C CB  . ILE A 1 352 ? 6.122   6.648   0.472   1.00 98.80 352 A 1 
ATOM 2667 C CG1 . ILE A 1 352 ? 6.107   6.427   2.002   1.00 98.68 352 A 1 
ATOM 2668 C CG2 . ILE A 1 352 ? 7.523   7.103   0.013   1.00 98.69 352 A 1 
ATOM 2669 C CD1 . ILE A 1 352 ? 6.959   5.245   2.479   1.00 98.40 352 A 1 
ATOM 2670 N N   . ALA A 1 353 ? 4.891   7.510   -2.360  1.00 98.53 353 A 1 
ATOM 2671 C CA  . ALA A 1 353 ? 5.019   7.980   -3.736  1.00 98.19 353 A 1 
ATOM 2672 C C   . ALA A 1 353 ? 4.079   9.159   -4.054  1.00 97.96 353 A 1 
ATOM 2673 O O   . ALA A 1 353 ? 4.456   10.054  -4.814  1.00 97.36 353 A 1 
ATOM 2674 C CB  . ALA A 1 353 ? 4.786   6.794   -4.679  1.00 97.96 353 A 1 
ATOM 2675 N N   . VAL A 1 354 ? 2.871   9.186   -3.485  1.00 98.14 354 A 1 
ATOM 2676 C CA  . VAL A 1 354 ? 1.925   10.309  -3.624  1.00 98.08 354 A 1 
ATOM 2677 C C   . VAL A 1 354 ? 2.476   11.566  -2.960  1.00 97.98 354 A 1 
ATOM 2678 O O   . VAL A 1 354 ? 2.578   12.601  -3.616  1.00 97.43 354 A 1 
ATOM 2679 C CB  . VAL A 1 354 ? 0.531   9.948   -3.067  1.00 98.02 354 A 1 
ATOM 2680 C CG1 . VAL A 1 354 ? -0.391  11.174  -2.926  1.00 97.28 354 A 1 
ATOM 2681 C CG2 . VAL A 1 354 ? -0.181  8.965   -4.002  1.00 97.19 354 A 1 
ATOM 2682 N N   . ILE A 1 355 ? 2.873   11.483  -1.693  1.00 98.24 355 A 1 
ATOM 2683 C CA  . ILE A 1 355 ? 3.317   12.658  -0.936  1.00 98.20 355 A 1 
ATOM 2684 C C   . ILE A 1 355 ? 4.655   13.209  -1.448  1.00 98.11 355 A 1 
ATOM 2685 O O   . ILE A 1 355 ? 4.902   14.402  -1.321  1.00 97.81 355 A 1 
ATOM 2686 C CB  . ILE A 1 355 ? 3.341   12.404  0.588   1.00 98.22 355 A 1 
ATOM 2687 C CG1 . ILE A 1 355 ? 4.489   11.461  1.005   1.00 97.31 355 A 1 
ATOM 2688 C CG2 . ILE A 1 355 ? 1.967   11.919  1.083   1.00 95.77 355 A 1 
ATOM 2689 C CD1 . ILE A 1 355 ? 4.650   11.308  2.520   1.00 96.24 355 A 1 
ATOM 2690 N N   . SER A 1 356 ? 5.478   12.381  -2.077  1.00 97.88 356 A 1 
ATOM 2691 C CA  . SER A 1 356 ? 6.780   12.802  -2.616  1.00 97.20 356 A 1 
ATOM 2692 C C   . SER A 1 356 ? 6.686   13.619  -3.907  1.00 96.21 356 A 1 
ATOM 2693 O O   . SER A 1 356 ? 7.680   14.200  -4.330  1.00 94.64 356 A 1 
ATOM 2694 C CB  . SER A 1 356 ? 7.681   11.590  -2.844  1.00 97.18 356 A 1 
ATOM 2695 O OG  . SER A 1 356 ? 7.879   10.918  -1.620  1.00 93.76 356 A 1 
ATOM 2696 N N   . LYS A 1 357 ? 5.511   13.680  -4.540  1.00 95.87 357 A 1 
ATOM 2697 C CA  . LYS A 1 357 ? 5.296   14.465  -5.773  1.00 93.87 357 A 1 
ATOM 2698 C C   . LYS A 1 357 ? 5.022   15.949  -5.517  1.00 92.76 357 A 1 
ATOM 2699 O O   . LYS A 1 357 ? 5.063   16.725  -6.469  1.00 88.80 357 A 1 
ATOM 2700 C CB  . LYS A 1 357 ? 4.125   13.863  -6.558  1.00 93.07 357 A 1 
ATOM 2701 C CG  . LYS A 1 357 ? 4.470   12.503  -7.174  1.00 91.11 357 A 1 
ATOM 2702 C CD  . LYS A 1 357 ? 3.210   11.856  -7.753  1.00 87.11 357 A 1 
ATOM 2703 C CE  . LYS A 1 357 ? 3.543   10.440  -8.227  1.00 83.65 357 A 1 
ATOM 2704 N NZ  . LYS A 1 357 ? 2.322   9.708   -8.648  1.00 74.27 357 A 1 
ATOM 2705 N N   . LYS A 1 358 ? 4.695   16.315  -4.288  1.00 92.89 358 A 1 
ATOM 2706 C CA  . LYS A 1 358 ? 4.482   17.693  -3.828  1.00 91.50 358 A 1 
ATOM 2707 C C   . LYS A 1 358 ? 5.539   18.074  -2.795  1.00 89.08 358 A 1 
ATOM 2708 O O   . LYS A 1 358 ? 5.917   19.249  -2.769  1.00 83.25 358 A 1 
ATOM 2709 C CB  . LYS A 1 358 ? 3.089   17.845  -3.204  1.00 88.06 358 A 1 
ATOM 2710 C CG  . LYS A 1 358 ? 1.907   17.700  -4.171  1.00 82.69 358 A 1 
ATOM 2711 C CD  . LYS A 1 358 ? 0.614   18.043  -3.419  1.00 78.49 358 A 1 
ATOM 2712 C CE  . LYS A 1 358 ? -0.637  17.951  -4.293  1.00 75.33 358 A 1 
ATOM 2713 N NZ  . LYS A 1 358 ? -1.858  18.310  -3.521  1.00 66.02 358 A 1 
ATOM 2714 O OXT . LYS A 1 358 ? 5.904   17.174  -2.010  1.00 74.32 358 A 1 
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