# 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_if06418
#
_entry.id if06418
#
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 MET 1   
1 n ALA 2   
1 n ARG 3   
1 n LYS 4   
1 n ASN 5   
1 n LEU 6   
1 n LEU 7   
1 n LYS 8   
1 n GLY 9   
1 n ILE 10  
1 n LYS 11  
1 n ARG 12  
1 n PRO 13  
1 n LYS 14  
1 n GLY 15  
1 n ILE 16  
1 n THR 17  
1 n PHE 18  
1 n GLU 19  
1 n HIS 20  
1 n GLY 21  
1 n GLU 22  
1 n LEU 23  
1 n LYS 24  
1 n PRO 25  
1 n ASN 26  
1 n TYR 27  
1 n GLY 28  
1 n ARG 29  
1 n PHE 30  
1 n ILE 31  
1 n ALA 32  
1 n ALA 33  
1 n PRO 34  
1 n PHE 35  
1 n GLU 36  
1 n PRO 37  
1 n GLY 38  
1 n PHE 39  
1 n GLY 40  
1 n THR 41  
1 n THR 42  
1 n VAL 43  
1 n GLY 44  
1 n ASN 45  
1 n THR 46  
1 n LEU 47  
1 n ARG 48  
1 n ARG 49  
1 n VAL 50  
1 n LEU 51  
1 n LEU 52  
1 n SER 53  
1 n SER 54  
1 n ILE 55  
1 n GLN 56  
1 n GLY 57  
1 n TYR 58  
1 n ALA 59  
1 n ILE 60  
1 n SER 61  
1 n SER 62  
1 n VAL 63  
1 n ARG 64  
1 n ILE 65  
1 n THR 66  
1 n SER 67  
1 n TYR 68  
1 n ASP 69  
1 n ALA 70  
1 n ASP 71  
1 n GLY 72  
1 n ASN 73  
1 n GLY 74  
1 n HIS 75  
1 n VAL 76  
1 n ILE 77  
1 n SER 78  
1 n SER 79  
1 n GLU 80  
1 n PHE 81  
1 n ALA 82  
1 n THR 83  
1 n ILE 84  
1 n PRO 85  
1 n ASN 86  
1 n ILE 87  
1 n VAL 88  
1 n GLU 89  
1 n ASP 90  
1 n THR 91  
1 n ILE 92  
1 n GLU 93  
1 n VAL 94  
1 n ILE 95  
1 n ASN 96  
1 n ASN 97  
1 n LEU 98  
1 n LYS 99  
1 n GLN 100 
1 n ILE 101 
1 n ARG 102 
1 n LEU 103 
1 n ARG 104 
1 n LEU 105 
1 n PRO 106 
1 n GLY 107 
1 n ASP 108 
1 n MET 109 
1 n GLU 110 
1 n ALA 111 
1 n ASN 112 
1 n THR 113 
1 n ILE 114 
1 n LEU 115 
1 n TYR 116 
1 n GLU 117 
1 n TRP 118 
1 n THR 119 
1 n GLY 120 
1 n LYS 121 
1 n LYS 122 
1 n ASP 123 
1 n VAL 124 
1 n ARG 125 
1 n SER 126 
1 n ASP 127 
1 n ASP 128 
1 n PHE 129 
1 n ASP 130 
1 n LYS 131 
1 n GLU 132 
1 n GLY 133 
1 n HIS 134 
1 n VAL 135 
1 n GLU 136 
1 n VAL 137 
1 n LEU 138 
1 n SER 139 
1 n THR 140 
1 n GLY 141 
1 n ILE 142 
1 n HIS 143 
1 n VAL 144 
1 n MET 145 
1 n THR 146 
1 n LEU 147 
1 n MET 148 
1 n ASP 149 
1 n ASN 150 
1 n ALA 151 
1 n ARG 152 
1 n VAL 153 
1 n GLU 154 
1 n VAL 155 
1 n GLU 156 
1 n ILE 157 
1 n GLN 158 
1 n VAL 159 
1 n ASP 160 
1 n LEU 161 
1 n GLY 162 
1 n ARG 163 
1 n GLY 164 
1 n TYR 165 
1 n VAL 166 
1 n PRO 167 
1 n SER 168 
1 n GLU 169 
1 n VAL 170 
1 n ASN 171 
1 n GLU 172 
1 n ARG 173 
1 n LEU 174 
1 n ILE 175 
1 n ASP 176 
1 n ILE 177 
1 n ILE 178 
1 n GLY 179 
1 n THR 180 
1 n ILE 181 
1 n PRO 182 
1 n MET 183 
1 n ASP 184 
1 n ALA 185 
1 n ILE 186 
1 n TYR 187 
1 n SER 188 
1 n PRO 189 
1 n VAL 190 
1 n LYS 191 
1 n LYS 192 
1 n VAL 193 
1 n LYS 194 
1 n TYR 195 
1 n ALA 196 
1 n VAL 197 
1 n GLU 198 
1 n PRO 199 
1 n THR 200 
1 n ARG 201 
1 n VAL 202 
1 n GLY 203 
1 n GLN 204 
1 n ARG 205 
1 n SER 206 
1 n ASP 207 
1 n PHE 208 
1 n ASP 209 
1 n LYS 210 
1 n LEU 211 
1 n VAL 212 
1 n LEU 213 
1 n GLU 214 
1 n VAL 215 
1 n TRP 216 
1 n THR 217 
1 n ASP 218 
1 n GLY 219 
1 n THR 220 
1 n VAL 221 
1 n LYS 222 
1 n PRO 223 
1 n ASP 224 
1 n ASP 225 
1 n ALA 226 
1 n LEU 227 
1 n ALA 228 
1 n GLU 229 
1 n ALA 230 
1 n ALA 231 
1 n LYS 232 
1 n ILE 233 
1 n ALA 234 
1 n LYS 235 
1 n ASP 236 
1 n HIS 237 
1 n PHE 238 
1 n SER 239 
1 n VAL 240 
1 n PHE 241 
1 n ILE 242 
1 n ASN 243 
1 n PHE 244 
1 n ASP 245 
1 n GLU 246 
1 n ASN 247 
1 n ASN 248 
1 n LEU 249 
1 n GLY 250 
1 n SER 251 
1 n ASP 252 
1 n LEU 253 
1 n ASP 254 
1 n ASP 255 
1 n ASP 256 
1 n PRO 257 
1 n ASP 258 
1 n ASP 259 
1 n GLU 260 
1 n ARG 261 
1 n ILE 262 
1 n ARG 263 
1 n GLN 264 
1 n ILE 265 
1 n LEU 266 
1 n GLY 267 
1 n THR 268 
1 n PRO 269 
1 n VAL 270 
1 n GLU 271 
1 n GLU 272 
1 n LEU 273 
1 n GLU 274 
1 n LEU 275 
1 n SER 276 
1 n VAL 277 
1 n ARG 278 
1 n SER 279 
1 n SER 280 
1 n ASN 281 
1 n CYS 282 
1 n LEU 283 
1 n LYS 284 
1 n ASN 285 
1 n ALA 286 
1 n ASN 287 
1 n ILE 288 
1 n LYS 289 
1 n THR 290 
1 n ILE 291 
1 n GLY 292 
1 n GLU 293 
1 n LEU 294 
1 n THR 295 
1 n ARG 296 
1 n LYS 297 
1 n THR 298 
1 n GLU 299 
1 n ASP 300 
1 n ASP 301 
1 n ILE 302 
1 n ALA 303 
1 n LYS 304 
1 n THR 305 
1 n ARG 306 
1 n ASN 307 
1 n PHE 308 
1 n GLY 309 
1 n LYS 310 
1 n LYS 311 
1 n SER 312 
1 n LEU 313 
1 n GLN 314 
1 n GLU 315 
1 n ILE 316 
1 n LYS 317 
1 n GLU 318 
1 n LYS 319 
1 n LEU 320 
1 n LYS 321 
1 n GLU 322 
1 n TRP 323 
1 n ASN 324 
1 n LEU 325 
1 n GLY 326 
1 n LEU 327 
1 n GLY 328 
1 n ILE 329 
1 n THR 330 
1 n ASP 331 
1 n MET 332 
1 n ASN 333 
1 n ILE 334 
1 n LEU 335 
1 n ARG 336 
1 n ASN 337 
1 n ALA 338 
1 n VAL 339 
1 n ARG 340 
1 n VAL 341 
1 n ALA 342 
1 n PRO 343 
1 n SER 344 
1 n GLY 345 
1 n LYS 346 
1 n ILE 347 
1 n PRO 348 
1 n PRO 349 
1 n SER 350 
1 n GLU 351 
1 n GLY 352 
1 n GLU 353 
1 n ALA 354 
1 n ASP 355 
1 n MET 356 
1 n GLU 357 
1 n GLU 358 
1 n LYS 359 
1 n GLU 360 
1 n ASP 361 
1 n ASP 362 
1 n ASP 363 
1 n GLU 364 
1 n ALA 365 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:40:48)"
_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 75.47
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n TRP . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n TRP . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n CYS . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n TRP . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n ALA . 365 A 365 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 32.627  21.909  41.090  1.00 33.91 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 32.568  21.327  39.733  1.00 48.53 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 31.115  21.238  39.303  1.00 50.77 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 30.318  20.640  40.014  1.00 47.39 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 33.260  19.958  39.670  1.00 45.54 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 34.786  20.117  39.699  1.00 39.53 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 35.671  18.673  39.066  1.00 36.25 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 35.922  17.716  40.585  1.00 29.67 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 30.747  21.929  38.229  1.00 42.36 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 29.361  22.119  37.819  1.00 51.59 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 28.739  20.817  37.291  1.00 53.03 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 29.318  20.129  36.455  1.00 51.63 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 29.325  23.248  36.783  1.00 50.12 2   A 1 
ATOM 14   N N   . ARG A 1 3   ? 27.510  20.508  37.756  1.00 40.61 3   A 1 
ATOM 15   C CA  . ARG A 1 3   ? 26.671  19.378  37.329  1.00 47.84 3   A 1 
ATOM 16   C C   . ARG A 1 3   ? 26.121  19.605  35.902  1.00 48.18 3   A 1 
ATOM 17   O O   . ARG A 1 3   ? 24.925  19.790  35.718  1.00 47.82 3   A 1 
ATOM 18   C CB  . ARG A 1 3   ? 25.523  19.176  38.346  1.00 46.66 3   A 1 
ATOM 19   C CG  . ARG A 1 3   ? 25.944  18.662  39.736  1.00 43.59 3   A 1 
ATOM 20   C CD  . ARG A 1 3   ? 24.700  18.563  40.641  1.00 42.89 3   A 1 
ATOM 21   N NE  . ARG A 1 3   ? 24.995  17.986  41.972  1.00 38.25 3   A 1 
ATOM 22   C CZ  . ARG A 1 3   ? 24.158  17.903  43.000  1.00 36.06 3   A 1 
ATOM 23   N NH1 . ARG A 1 3   ? 22.942  18.366  42.945  1.00 34.37 3   A 1 
ATOM 24   N NH2 . ARG A 1 3   ? 24.534  17.346  44.117  1.00 33.94 3   A 1 
ATOM 25   N N   . LYS A 1 4   ? 26.979  19.604  34.872  1.00 41.16 4   A 1 
ATOM 26   C CA  . LYS A 1 4   ? 26.593  19.780  33.453  1.00 47.21 4   A 1 
ATOM 27   C C   . LYS A 1 4   ? 26.007  18.520  32.778  1.00 46.94 4   A 1 
ATOM 28   O O   . LYS A 1 4   ? 25.675  18.576  31.607  1.00 45.04 4   A 1 
ATOM 29   C CB  . LYS A 1 4   ? 27.767  20.388  32.651  1.00 45.37 4   A 1 
ATOM 30   C CG  . LYS A 1 4   ? 27.744  21.928  32.628  1.00 42.76 4   A 1 
ATOM 31   C CD  . LYS A 1 4   ? 28.823  22.512  31.699  1.00 41.39 4   A 1 
ATOM 32   C CE  . LYS A 1 4   ? 28.698  24.035  31.583  1.00 36.25 4   A 1 
ATOM 33   N NZ  . LYS A 1 4   ? 29.666  24.629  30.618  1.00 32.07 4   A 1 
ATOM 34   N N   . ASN A 1 5   ? 25.849  17.415  33.485  1.00 37.34 5   A 1 
ATOM 35   C CA  . ASN A 1 5   ? 25.446  16.132  32.878  1.00 41.96 5   A 1 
ATOM 36   C C   . ASN A 1 5   ? 23.980  15.716  33.093  1.00 42.51 5   A 1 
ATOM 37   O O   . ASN A 1 5   ? 23.603  14.636  32.647  1.00 41.91 5   A 1 
ATOM 38   C CB  . ASN A 1 5   ? 26.448  15.034  33.291  1.00 40.77 5   A 1 
ATOM 39   C CG  . ASN A 1 5   ? 27.730  15.042  32.472  1.00 36.56 5   A 1 
ATOM 40   O OD1 . ASN A 1 5   ? 27.824  15.597  31.391  1.00 34.76 5   A 1 
ATOM 41   N ND2 . ASN A 1 5   ? 28.761  14.393  32.956  1.00 34.06 5   A 1 
ATOM 42   N N   . LEU A 1 6   ? 23.128  16.546  33.725  1.00 43.89 6   A 1 
ATOM 43   C CA  . LEU A 1 6   ? 21.708  16.209  33.946  1.00 46.20 6   A 1 
ATOM 44   C C   . LEU A 1 6   ? 20.802  16.469  32.726  1.00 46.66 6   A 1 
ATOM 45   O O   . LEU A 1 6   ? 19.652  16.048  32.737  1.00 45.88 6   A 1 
ATOM 46   C CB  . LEU A 1 6   ? 21.208  16.935  35.213  1.00 44.67 6   A 1 
ATOM 47   C CG  . LEU A 1 6   ? 21.573  16.185  36.512  1.00 41.71 6   A 1 
ATOM 48   C CD1 . LEU A 1 6   ? 21.586  17.142  37.703  1.00 40.64 6   A 1 
ATOM 49   C CD2 . LEU A 1 6   ? 20.575  15.067  36.814  1.00 42.59 6   A 1 
ATOM 50   N N   . LEU A 1 7   ? 21.304  17.129  31.671  1.00 40.90 7   A 1 
ATOM 51   C CA  . LEU A 1 7   ? 20.577  17.432  30.428  1.00 42.67 7   A 1 
ATOM 52   C C   . LEU A 1 7   ? 21.029  16.576  29.232  1.00 43.31 7   A 1 
ATOM 53   O O   . LEU A 1 7   ? 20.583  16.813  28.111  1.00 42.38 7   A 1 
ATOM 54   C CB  . LEU A 1 7   ? 20.682  18.940  30.132  1.00 41.36 7   A 1 
ATOM 55   C CG  . LEU A 1 7   ? 19.767  19.813  31.011  1.00 37.83 7   A 1 
ATOM 56   C CD1 . LEU A 1 7   ? 20.243  21.261  30.974  1.00 35.00 7   A 1 
ATOM 57   C CD2 . LEU A 1 7   ? 18.316  19.771  30.523  1.00 38.22 7   A 1 
ATOM 58   N N   . LYS A 1 8   ? 21.899  15.585  29.423  1.00 46.42 8   A 1 
ATOM 59   C CA  . LYS A 1 8   ? 22.138  14.591  28.368  1.00 48.18 8   A 1 
ATOM 60   C C   . LYS A 1 8   ? 20.898  13.713  28.294  1.00 48.15 8   A 1 
ATOM 61   O O   . LYS A 1 8   ? 20.723  12.846  29.145  1.00 45.89 8   A 1 
ATOM 62   C CB  . LYS A 1 8   ? 23.429  13.792  28.608  1.00 45.93 8   A 1 
ATOM 63   C CG  . LYS A 1 8   ? 24.667  14.626  28.240  1.00 41.74 8   A 1 
ATOM 64   C CD  . LYS A 1 8   ? 25.959  13.801  28.331  1.00 38.87 8   A 1 
ATOM 65   C CE  . LYS A 1 8   ? 27.144  14.659  27.889  1.00 34.42 8   A 1 
ATOM 66   N NZ  . LYS A 1 8   ? 28.428  13.911  27.929  1.00 29.73 8   A 1 
ATOM 67   N N   . GLY A 1 9   ? 20.032  13.992  27.312  1.00 51.11 9   A 1 
ATOM 68   C CA  . GLY A 1 9   ? 18.819  13.236  27.035  1.00 52.81 9   A 1 
ATOM 69   C C   . GLY A 1 9   ? 19.069  11.733  27.112  1.00 54.14 9   A 1 
ATOM 70   O O   . GLY A 1 9   ? 20.147  11.243  26.758  1.00 52.94 9   A 1 
ATOM 71   N N   . ILE A 1 10  ? 18.073  11.022  27.620  1.00 57.06 10  A 1 
ATOM 72   C CA  . ILE A 1 10  ? 18.083  9.563   27.731  1.00 57.63 10  A 1 
ATOM 73   C C   . ILE A 1 10  ? 18.467  9.003   26.355  1.00 58.39 10  A 1 
ATOM 74   O O   . ILE A 1 10  ? 17.788  9.280   25.368  1.00 54.58 10  A 1 
ATOM 75   C CB  . ILE A 1 10  ? 16.700  9.073   28.207  1.00 54.37 10  A 1 
ATOM 76   C CG1 . ILE A 1 10  ? 16.377  9.635   29.618  1.00 49.63 10  A 1 
ATOM 77   C CG2 . ILE A 1 10  ? 16.639  7.544   28.211  1.00 49.26 10  A 1 
ATOM 78   C CD1 . ILE A 1 10  ? 14.922  9.423   30.063  1.00 46.71 10  A 1 
ATOM 79   N N   . LYS A 1 11  ? 19.577  8.260   26.273  1.00 59.77 11  A 1 
ATOM 80   C CA  . LYS A 1 11  ? 20.009  7.648   25.012  1.00 60.96 11  A 1 
ATOM 81   C C   . LYS A 1 11  ? 18.900  6.723   24.522  1.00 62.45 11  A 1 
ATOM 82   O O   . LYS A 1 11  ? 18.676  5.674   25.122  1.00 58.69 11  A 1 
ATOM 83   C CB  . LYS A 1 11  ? 21.326  6.871   25.180  1.00 55.58 11  A 1 
ATOM 84   C CG  . LYS A 1 11  ? 22.568  7.775   25.215  1.00 49.40 11  A 1 
ATOM 85   C CD  . LYS A 1 11  ? 23.843  6.916   25.280  1.00 46.11 11  A 1 
ATOM 86   C CE  . LYS A 1 11  ? 25.099  7.792   25.240  1.00 40.62 11  A 1 
ATOM 87   N NZ  . LYS A 1 11  ? 26.338  6.971   25.284  1.00 36.37 11  A 1 
ATOM 88   N N   . ARG A 1 12  ? 18.234  7.117   23.437  1.00 64.92 12  A 1 
ATOM 89   C CA  . ARG A 1 12  ? 17.279  6.255   22.738  1.00 66.58 12  A 1 
ATOM 90   C C   . ARG A 1 12  ? 18.004  5.012   22.210  1.00 69.07 12  A 1 
ATOM 91   O O   . ARG A 1 12  ? 19.175  5.115   21.830  1.00 65.47 12  A 1 
ATOM 92   C CB  . ARG A 1 12  ? 16.576  7.031   21.607  1.00 61.86 12  A 1 
ATOM 93   C CG  . ARG A 1 12  ? 15.641  8.123   22.155  1.00 55.91 12  A 1 
ATOM 94   C CD  . ARG A 1 12  ? 14.887  8.814   21.013  1.00 54.75 12  A 1 
ATOM 95   N NE  . ARG A 1 12  ? 13.928  9.805   21.536  1.00 48.51 12  A 1 
ATOM 96   C CZ  . ARG A 1 12  ? 13.289  10.725  20.826  1.00 44.33 12  A 1 
ATOM 97   N NH1 . ARG A 1 12  ? 13.447  10.849  19.535  1.00 42.45 12  A 1 
ATOM 98   N NH2 . ARG A 1 12  ? 12.466  11.544  21.408  1.00 39.59 12  A 1 
ATOM 99   N N   . PRO A 1 13  ? 17.351  3.842   22.196  1.00 67.15 13  A 1 
ATOM 100  C CA  . PRO A 1 13  ? 17.924  2.659   21.570  1.00 67.84 13  A 1 
ATOM 101  C C   . PRO A 1 13  ? 18.213  2.953   20.089  1.00 69.45 13  A 1 
ATOM 102  O O   . PRO A 1 13  ? 17.382  3.519   19.383  1.00 66.83 13  A 1 
ATOM 103  C CB  . PRO A 1 13  ? 16.892  1.545   21.779  1.00 64.82 13  A 1 
ATOM 104  C CG  . PRO A 1 13  ? 15.572  2.285   21.987  1.00 62.95 13  A 1 
ATOM 105  C CD  . PRO A 1 13  ? 15.990  3.586   22.654  1.00 65.40 13  A 1 
ATOM 106  N N   . LYS A 1 14  ? 19.412  2.609   19.621  1.00 70.16 14  A 1 
ATOM 107  C CA  . LYS A 1 14  ? 19.886  2.945   18.262  1.00 70.05 14  A 1 
ATOM 108  C C   . LYS A 1 14  ? 19.223  2.134   17.141  1.00 71.69 14  A 1 
ATOM 109  O O   . LYS A 1 14  ? 19.440  2.443   15.978  1.00 64.31 14  A 1 
ATOM 110  C CB  . LYS A 1 14  ? 21.418  2.824   18.183  1.00 62.87 14  A 1 
ATOM 111  C CG  . LYS A 1 14  ? 22.164  3.948   18.927  1.00 54.60 14  A 1 
ATOM 112  C CD  . LYS A 1 14  ? 23.669  3.851   18.632  1.00 48.70 14  A 1 
ATOM 113  C CE  . LYS A 1 14  ? 24.439  5.038   19.210  1.00 41.13 14  A 1 
ATOM 114  N NZ  . LYS A 1 14  ? 25.851  5.037   18.738  1.00 33.16 14  A 1 
ATOM 115  N N   . GLY A 1 15  ? 18.442  1.113   17.481  1.00 77.16 15  A 1 
ATOM 116  C CA  . GLY A 1 15  ? 17.756  0.252   16.526  1.00 77.92 15  A 1 
ATOM 117  C C   . GLY A 1 15  ? 16.793  -0.697  17.224  1.00 80.96 15  A 1 
ATOM 118  O O   . GLY A 1 15  ? 17.003  -1.050  18.386  1.00 75.96 15  A 1 
ATOM 119  N N   . ILE A 1 16  ? 15.740  -1.083  16.513  1.00 82.24 16  A 1 
ATOM 120  C CA  . ILE A 1 16  ? 14.768  -2.097  16.927  1.00 82.61 16  A 1 
ATOM 121  C C   . ILE A 1 16  ? 15.105  -3.367  16.153  1.00 84.44 16  A 1 
ATOM 122  O O   . ILE A 1 16  ? 15.217  -3.331  14.928  1.00 79.89 16  A 1 
ATOM 123  C CB  . ILE A 1 16  ? 13.320  -1.617  16.681  1.00 81.42 16  A 1 
ATOM 124  C CG1 . ILE A 1 16  ? 13.024  -0.332  17.495  1.00 77.95 16  A 1 
ATOM 125  C CG2 . ILE A 1 16  ? 12.317  -2.726  17.044  1.00 75.79 16  A 1 
ATOM 126  C CD1 . ILE A 1 16  ? 11.746  0.391   17.059  1.00 70.48 16  A 1 
ATOM 127  N N   . THR A 1 17  ? 15.283  -4.469  16.865  1.00 83.08 17  A 1 
ATOM 128  C CA  . THR A 1 17  ? 15.491  -5.787  16.260  1.00 82.70 17  A 1 
ATOM 129  C C   . THR A 1 17  ? 14.138  -6.440  16.042  1.00 84.50 17  A 1 
ATOM 130  O O   . THR A 1 17  ? 13.300  -6.433  16.944  1.00 82.48 17  A 1 
ATOM 131  C CB  . THR A 1 17  ? 16.384  -6.674  17.140  1.00 80.06 17  A 1 
ATOM 132  O OG1 . THR A 1 17  ? 17.552  -5.966  17.501  1.00 70.48 17  A 1 
ATOM 133  C CG2 . THR A 1 17  ? 16.844  -7.930  16.407  1.00 68.31 17  A 1 
ATOM 134  N N   . PHE A 1 18  ? 13.927  -6.995  14.857  1.00 87.55 18  A 1 
ATOM 135  C CA  . PHE A 1 18  ? 12.745  -7.772  14.513  1.00 87.39 18  A 1 
ATOM 136  C C   . PHE A 1 18  ? 13.148  -9.224  14.259  1.00 88.40 18  A 1 
ATOM 137  O O   . PHE A 1 18  ? 14.030  -9.492  13.443  1.00 85.28 18  A 1 
ATOM 138  C CB  . PHE A 1 18  ? 12.048  -7.145  13.302  1.00 85.73 18  A 1 
ATOM 139  C CG  . PHE A 1 18  ? 10.793  -7.886  12.878  1.00 85.88 18  A 1 
ATOM 140  C CD1 . PHE A 1 18  ? 10.767  -8.605  11.669  1.00 77.16 18  A 1 
ATOM 141  C CD2 . PHE A 1 18  ? 9.655   -7.863  13.700  1.00 78.39 18  A 1 
ATOM 142  C CE1 . PHE A 1 18  ? 9.597   -9.274  11.275  1.00 77.13 18  A 1 
ATOM 143  C CE2 . PHE A 1 18  ? 8.484   -8.539  13.309  1.00 78.09 18  A 1 
ATOM 144  C CZ  . PHE A 1 18  ? 8.453   -9.239  12.091  1.00 82.62 18  A 1 
ATOM 145  N N   . GLU A 1 19  ? 12.511  -10.145 14.970  1.00 80.27 19  A 1 
ATOM 146  C CA  . GLU A 1 19  ? 12.807  -11.571 14.908  1.00 82.74 19  A 1 
ATOM 147  C C   . GLU A 1 19  ? 11.538  -12.363 14.595  1.00 82.61 19  A 1 
ATOM 148  O O   . GLU A 1 19  ? 10.482  -12.167 15.209  1.00 80.22 19  A 1 
ATOM 149  C CB  . GLU A 1 19  ? 13.438  -12.058 16.226  1.00 82.06 19  A 1 
ATOM 150  C CG  . GLU A 1 19  ? 14.822  -11.440 16.506  1.00 73.69 19  A 1 
ATOM 151  C CD  . GLU A 1 19  ? 15.438  -11.871 17.852  1.00 72.71 19  A 1 
ATOM 152  O OE1 . GLU A 1 19  ? 16.556  -11.385 18.150  1.00 62.37 19  A 1 
ATOM 153  O OE2 . GLU A 1 19  ? 14.790  -12.635 18.605  1.00 65.19 19  A 1 
ATOM 154  N N   . HIS A 1 20  ? 11.660  -13.303 13.661  1.00 88.98 20  A 1 
ATOM 155  C CA  . HIS A 1 20  ? 10.643  -14.314 13.411  1.00 88.75 20  A 1 
ATOM 156  C C   . HIS A 1 20  ? 10.825  -15.435 14.440  1.00 89.34 20  A 1 
ATOM 157  O O   . HIS A 1 20  ? 11.895  -16.038 14.533  1.00 81.82 20  A 1 
ATOM 158  C CB  . HIS A 1 20  ? 10.755  -14.826 11.967  1.00 84.36 20  A 1 
ATOM 159  C CG  . HIS A 1 20  ? 10.549  -13.741 10.936  1.00 85.49 20  A 1 
ATOM 160  N ND1 . HIS A 1 20  ? 11.479  -12.809 10.536  1.00 70.37 20  A 1 
ATOM 161  C CD2 . HIS A 1 20  ? 9.406   -13.498 10.233  1.00 72.37 20  A 1 
ATOM 162  C CE1 . HIS A 1 20  ? 10.907  -12.021 9.614   1.00 73.05 20  A 1 
ATOM 163  N NE2 . HIS A 1 20  ? 9.640   -12.404 9.394   1.00 75.87 20  A 1 
ATOM 164  N N   . GLY A 1 21  ? 9.784   -15.682 15.248  1.00 88.95 21  A 1 
ATOM 165  C CA  . GLY A 1 21  ? 9.735   -16.816 16.161  1.00 88.31 21  A 1 
ATOM 166  C C   . GLY A 1 21  ? 9.227   -18.071 15.448  1.00 90.49 21  A 1 
ATOM 167  O O   . GLY A 1 21  ? 9.754   -18.501 14.427  1.00 85.66 21  A 1 
ATOM 168  N N   . GLU A 1 22  ? 8.167   -18.663 15.982  1.00 90.90 22  A 1 
ATOM 169  C CA  . GLU A 1 22  ? 7.513   -19.804 15.338  1.00 92.31 22  A 1 
ATOM 170  C C   . GLU A 1 22  ? 6.689   -19.323 14.138  1.00 92.45 22  A 1 
ATOM 171  O O   . GLU A 1 22  ? 5.789   -18.497 14.300  1.00 88.41 22  A 1 
ATOM 172  C CB  . GLU A 1 22  ? 6.654   -20.544 16.379  1.00 90.61 22  A 1 
ATOM 173  C CG  . GLU A 1 22  ? 6.127   -21.887 15.862  1.00 79.49 22  A 1 
ATOM 174  C CD  . GLU A 1 22  ? 5.285   -22.647 16.909  1.00 79.24 22  A 1 
ATOM 175  O OE1 . GLU A 1 22  ? 4.739   -23.719 16.545  1.00 71.27 22  A 1 
ATOM 176  O OE2 . GLU A 1 22  ? 5.165   -22.179 18.061  1.00 75.05 22  A 1 
ATOM 177  N N   . LEU A 1 23  ? 6.973   -19.840 12.946  1.00 93.17 23  A 1 
ATOM 178  C CA  . LEU A 1 23  ? 6.266   -19.518 11.712  1.00 92.91 23  A 1 
ATOM 179  C C   . LEU A 1 23  ? 5.718   -20.797 11.075  1.00 93.09 23  A 1 
ATOM 180  O O   . LEU A 1 23  ? 6.454   -21.736 10.779  1.00 89.24 23  A 1 
ATOM 181  C CB  . LEU A 1 23  ? 7.201   -18.729 10.771  1.00 90.31 23  A 1 
ATOM 182  C CG  . LEU A 1 23  ? 6.495   -18.121 9.542   1.00 82.78 23  A 1 
ATOM 183  C CD1 . LEU A 1 23  ? 5.520   -17.009 9.937   1.00 75.27 23  A 1 
ATOM 184  C CD2 . LEU A 1 23  ? 7.530   -17.521 8.593   1.00 76.25 23  A 1 
ATOM 185  N N   . LYS A 1 24  ? 4.401   -20.822 10.876  1.00 93.33 24  A 1 
ATOM 186  C CA  . LYS A 1 24  ? 3.630   -21.873 10.198  1.00 92.55 24  A 1 
ATOM 187  C C   . LYS A 1 24  ? 2.765   -21.233 9.112   1.00 92.55 24  A 1 
ATOM 188  O O   . LYS A 1 24  ? 2.532   -20.025 9.182   1.00 90.56 24  A 1 
ATOM 189  C CB  . LYS A 1 24  ? 2.769   -22.615 11.229  1.00 92.08 24  A 1 
ATOM 190  C CG  . LYS A 1 24  ? 3.597   -23.482 12.180  1.00 89.16 24  A 1 
ATOM 191  C CD  . LYS A 1 24  ? 2.708   -24.103 13.263  1.00 85.21 24  A 1 
ATOM 192  C CE  . LYS A 1 24  ? 3.544   -25.059 14.100  1.00 79.41 24  A 1 
ATOM 193  N NZ  . LYS A 1 24  ? 2.961   -25.293 15.440  1.00 69.14 24  A 1 
ATOM 194  N N   . PRO A 1 25  ? 2.205   -21.996 8.159   1.00 90.19 25  A 1 
ATOM 195  C CA  . PRO A 1 25  ? 1.359   -21.429 7.102   1.00 88.01 25  A 1 
ATOM 196  C C   . PRO A 1 25  ? 0.163   -20.610 7.616   1.00 88.32 25  A 1 
ATOM 197  O O   . PRO A 1 25  ? -0.262  -19.667 6.969   1.00 85.65 25  A 1 
ATOM 198  C CB  . PRO A 1 25  ? 0.889   -22.629 6.277   1.00 85.97 25  A 1 
ATOM 199  C CG  . PRO A 1 25  ? 2.008   -23.651 6.476   1.00 82.24 25  A 1 
ATOM 200  C CD  . PRO A 1 25  ? 2.433   -23.413 7.917   1.00 86.06 25  A 1 
ATOM 201  N N   . ASN A 1 26  ? -0.371  -20.959 8.799   1.00 91.47 26  A 1 
ATOM 202  C CA  . ASN A 1 26  ? -1.545  -20.325 9.405   1.00 91.55 26  A 1 
ATOM 203  C C   . ASN A 1 26  ? -1.277  -19.650 10.762  1.00 93.43 26  A 1 
ATOM 204  O O   . ASN A 1 26  ? -2.219  -19.191 11.410  1.00 91.64 26  A 1 
ATOM 205  C CB  . ASN A 1 26  ? -2.652  -21.382 9.513   1.00 87.64 26  A 1 
ATOM 206  C CG  . ASN A 1 26  ? -2.334  -22.514 10.477  1.00 81.33 26  A 1 
ATOM 207  O OD1 . ASN A 1 26  ? -1.203  -22.790 10.851  1.00 69.31 26  A 1 
ATOM 208  N ND2 . ASN A 1 26  ? -3.338  -23.238 10.904  1.00 71.89 26  A 1 
ATOM 209  N N   . TYR A 1 27  ? -0.042  -19.627 11.237  1.00 94.18 27  A 1 
ATOM 210  C CA  . TYR A 1 27  ? 0.340   -19.044 12.519  1.00 95.25 27  A 1 
ATOM 211  C C   . TYR A 1 27  ? 1.751   -18.464 12.454  1.00 95.66 27  A 1 
ATOM 212  O O   . TYR A 1 27  ? 2.687   -19.138 12.031  1.00 94.35 27  A 1 
ATOM 213  C CB  . TYR A 1 27  ? 0.254   -20.102 13.624  1.00 95.09 27  A 1 
ATOM 214  C CG  . TYR A 1 27  ? 0.830   -19.648 14.961  1.00 95.33 27  A 1 
ATOM 215  C CD1 . TYR A 1 27  ? 2.131   -20.031 15.336  1.00 90.99 27  A 1 
ATOM 216  C CD2 . TYR A 1 27  ? 0.080   -18.811 15.806  1.00 91.71 27  A 1 
ATOM 217  C CE1 . TYR A 1 27  ? 2.672   -19.597 16.563  1.00 92.24 27  A 1 
ATOM 218  C CE2 . TYR A 1 27  ? 0.617   -18.377 17.036  1.00 91.83 27  A 1 
ATOM 219  C CZ  . TYR A 1 27  ? 1.911   -18.779 17.420  1.00 94.10 27  A 1 
ATOM 220  O OH  . TYR A 1 27  ? 2.429   -18.388 18.615  1.00 92.27 27  A 1 
ATOM 221  N N   . GLY A 1 28  ? 1.907   -17.248 12.945  1.00 95.25 28  A 1 
ATOM 222  C CA  . GLY A 1 28  ? 3.197   -16.596 13.083  1.00 95.26 28  A 1 
ATOM 223  C C   . GLY A 1 28  ? 3.354   -15.956 14.454  1.00 96.12 28  A 1 
ATOM 224  O O   . GLY A 1 28  ? 2.436   -15.311 14.962  1.00 95.21 28  A 1 
ATOM 225  N N   . ARG A 1 29  ? 4.530   -16.119 15.041  1.00 95.94 29  A 1 
ATOM 226  C CA  . ARG A 1 29  ? 4.965   -15.409 16.243  1.00 96.52 29  A 1 
ATOM 227  C C   . ARG A 1 29  ? 6.116   -14.478 15.892  1.00 96.39 29  A 1 
ATOM 228  O O   . ARG A 1 29  ? 7.134   -14.922 15.370  1.00 94.77 29  A 1 
ATOM 229  C CB  . ARG A 1 29  ? 5.336   -16.414 17.336  1.00 96.08 29  A 1 
ATOM 230  C CG  . ARG A 1 29  ? 5.632   -15.708 18.666  1.00 94.15 29  A 1 
ATOM 231  C CD  . ARG A 1 29  ? 6.004   -16.739 19.725  1.00 92.05 29  A 1 
ATOM 232  N NE  . ARG A 1 29  ? 6.195   -16.100 21.038  1.00 83.86 29  A 1 
ATOM 233  C CZ  . ARG A 1 29  ? 6.789   -16.631 22.087  1.00 80.95 29  A 1 
ATOM 234  N NH1 . ARG A 1 29  ? 7.313   -17.825 22.050  1.00 71.96 29  A 1 
ATOM 235  N NH2 . ARG A 1 29  ? 6.857   -15.964 23.206  1.00 71.41 29  A 1 
ATOM 236  N N   . PHE A 1 30  ? 5.963   -13.216 16.215  1.00 95.91 30  A 1 
ATOM 237  C CA  . PHE A 1 30  ? 6.915   -12.163 15.880  1.00 95.72 30  A 1 
ATOM 238  C C   . PHE A 1 30  ? 7.353   -11.434 17.141  1.00 95.95 30  A 1 
ATOM 239  O O   . PHE A 1 30  ? 6.548   -11.192 18.042  1.00 94.71 30  A 1 
ATOM 240  C CB  . PHE A 1 30  ? 6.276   -11.207 14.875  1.00 95.33 30  A 1 
ATOM 241  C CG  . PHE A 1 30  ? 5.705   -11.904 13.660  1.00 95.76 30  A 1 
ATOM 242  C CD1 . PHE A 1 30  ? 6.560   -12.344 12.638  1.00 92.51 30  A 1 
ATOM 243  C CD2 . PHE A 1 30  ? 4.324   -12.150 13.577  1.00 92.99 30  A 1 
ATOM 244  C CE1 . PHE A 1 30  ? 6.035   -13.020 11.526  1.00 92.54 30  A 1 
ATOM 245  C CE2 . PHE A 1 30  ? 3.799   -12.828 12.465  1.00 92.49 30  A 1 
ATOM 246  C CZ  . PHE A 1 30  ? 4.655   -13.259 11.440  1.00 93.82 30  A 1 
ATOM 247  N N   . ILE A 1 31  ? 8.619   -11.078 17.200  1.00 95.37 31  A 1 
ATOM 248  C CA  . ILE A 1 31  ? 9.218   -10.407 18.346  1.00 95.45 31  A 1 
ATOM 249  C C   . ILE A 1 31  ? 9.895   -9.134  17.850  1.00 94.91 31  A 1 
ATOM 250  O O   . ILE A 1 31  ? 10.723  -9.186  16.945  1.00 92.98 31  A 1 
ATOM 251  C CB  . ILE A 1 31  ? 10.191  -11.350 19.085  1.00 95.08 31  A 1 
ATOM 252  C CG1 . ILE A 1 31  ? 9.468   -12.637 19.552  1.00 92.04 31  A 1 
ATOM 253  C CG2 . ILE A 1 31  ? 10.814  -10.605 20.280  1.00 91.38 31  A 1 
ATOM 254  C CD1 . ILE A 1 31  ? 10.381  -13.701 20.169  1.00 84.36 31  A 1 
ATOM 255  N N   . ALA A 1 32  ? 9.564   -8.003  18.464  1.00 94.98 32  A 1 
ATOM 256  C CA  . ALA A 1 32  ? 10.220  -6.735  18.177  1.00 94.50 32  A 1 
ATOM 257  C C   . ALA A 1 32  ? 10.659  -6.053  19.477  1.00 94.36 32  A 1 
ATOM 258  O O   . ALA A 1 32  ? 9.855   -5.853  20.394  1.00 92.97 32  A 1 
ATOM 259  C CB  . ALA A 1 32  ? 9.287   -5.873  17.324  1.00 93.90 32  A 1 
ATOM 260  N N   . ALA A 1 33  ? 11.931  -5.696  19.568  1.00 93.33 33  A 1 
ATOM 261  C CA  . ALA A 1 33  ? 12.513  -5.049  20.743  1.00 92.89 33  A 1 
ATOM 262  C C   . ALA A 1 33  ? 13.813  -4.305  20.385  1.00 92.59 33  A 1 
ATOM 263  O O   . ALA A 1 33  ? 14.485  -4.694  19.429  1.00 87.61 33  A 1 
ATOM 264  C CB  . ALA A 1 33  ? 12.790  -6.124  21.806  1.00 90.54 33  A 1 
ATOM 265  N N   . PRO A 1 34  ? 14.238  -3.311  21.162  1.00 93.00 34  A 1 
ATOM 266  C CA  . PRO A 1 34  ? 13.535  -2.707  22.294  1.00 92.24 34  A 1 
ATOM 267  C C   . PRO A 1 34  ? 12.708  -1.476  21.885  1.00 92.05 34  A 1 
ATOM 268  O O   . PRO A 1 34  ? 13.184  -0.633  21.127  1.00 89.02 34  A 1 
ATOM 269  C CB  . PRO A 1 34  ? 14.658  -2.322  23.248  1.00 89.96 34  A 1 
ATOM 270  C CG  . PRO A 1 34  ? 15.804  -1.928  22.310  1.00 86.27 34  A 1 
ATOM 271  C CD  . PRO A 1 34  ? 15.607  -2.823  21.097  1.00 89.91 34  A 1 
ATOM 272  N N   . PHE A 1 35  ? 11.519  -1.319  22.458  1.00 92.88 35  A 1 
ATOM 273  C CA  . PHE A 1 35  ? 10.742  -0.081  22.415  1.00 92.88 35  A 1 
ATOM 274  C C   . PHE A 1 35  ? 10.868  0.694   23.728  1.00 92.82 35  A 1 
ATOM 275  O O   . PHE A 1 35  ? 11.099  0.116   24.791  1.00 91.02 35  A 1 
ATOM 276  C CB  . PHE A 1 35  ? 9.273   -0.387  22.102  1.00 92.66 35  A 1 
ATOM 277  C CG  . PHE A 1 35  ? 9.038   -0.998  20.737  1.00 93.12 35  A 1 
ATOM 278  C CD1 . PHE A 1 35  ? 8.990   -0.171  19.601  1.00 89.26 35  A 1 
ATOM 279  C CD2 . PHE A 1 35  ? 8.859   -2.383  20.603  1.00 89.85 35  A 1 
ATOM 280  C CE1 . PHE A 1 35  ? 8.756   -0.729  18.333  1.00 89.36 35  A 1 
ATOM 281  C CE2 . PHE A 1 35  ? 8.625   -2.942  19.335  1.00 89.44 35  A 1 
ATOM 282  C CZ  . PHE A 1 35  ? 8.571   -2.116  18.200  1.00 91.18 35  A 1 
ATOM 283  N N   . GLU A 1 36  ? 10.687  2.019   23.676  1.00 92.71 36  A 1 
ATOM 284  C CA  . GLU A 1 36  ? 10.535  2.814   24.895  1.00 92.31 36  A 1 
ATOM 285  C C   . GLU A 1 36  ? 9.271   2.379   25.664  1.00 92.97 36  A 1 
ATOM 286  O O   . GLU A 1 36  ? 8.302   1.921   25.041  1.00 91.14 36  A 1 
ATOM 287  C CB  . GLU A 1 36  ? 10.504  4.319   24.582  1.00 90.55 36  A 1 
ATOM 288  C CG  . GLU A 1 36  ? 11.870  4.855   24.111  1.00 84.07 36  A 1 
ATOM 289  C CD  . GLU A 1 36  ? 11.927  6.386   23.957  1.00 80.53 36  A 1 
ATOM 290  O OE1 . GLU A 1 36  ? 13.050  6.905   23.712  1.00 72.40 36  A 1 
ATOM 291  O OE2 . GLU A 1 36  ? 10.888  7.054   24.072  1.00 71.39 36  A 1 
ATOM 292  N N   . PRO A 1 37  ? 9.237   2.519   27.004  1.00 93.33 37  A 1 
ATOM 293  C CA  . PRO A 1 37  ? 8.107   2.084   27.817  1.00 93.00 37  A 1 
ATOM 294  C C   . PRO A 1 37  ? 6.768   2.648   27.325  1.00 93.30 37  A 1 
ATOM 295  O O   . PRO A 1 37  ? 6.628   3.854   27.122  1.00 90.27 37  A 1 
ATOM 296  C CB  . PRO A 1 37  ? 8.425   2.547   29.240  1.00 91.14 37  A 1 
ATOM 297  C CG  . PRO A 1 37  ? 9.952   2.579   29.262  1.00 88.48 37  A 1 
ATOM 298  C CD  . PRO A 1 37  ? 10.315  3.005   27.852  1.00 91.68 37  A 1 
ATOM 299  N N   . GLY A 1 38  ? 5.771   1.780   27.129  1.00 93.90 38  A 1 
ATOM 300  C CA  . GLY A 1 38  ? 4.440   2.117   26.612  1.00 93.60 38  A 1 
ATOM 301  C C   . GLY A 1 38  ? 4.308   2.072   25.085  1.00 94.08 38  A 1 
ATOM 302  O O   . GLY A 1 38  ? 3.197   1.884   24.578  1.00 91.65 38  A 1 
ATOM 303  N N   . PHE A 1 39  ? 5.388   2.184   24.318  1.00 93.80 39  A 1 
ATOM 304  C CA  . PHE A 1 39  ? 5.344   2.100   22.853  1.00 93.77 39  A 1 
ATOM 305  C C   . PHE A 1 39  ? 5.034   0.691   22.360  1.00 94.79 39  A 1 
ATOM 306  O O   . PHE A 1 39  ? 4.301   0.558   21.382  1.00 93.38 39  A 1 
ATOM 307  C CB  . PHE A 1 39  ? 6.645   2.615   22.222  1.00 92.08 39  A 1 
ATOM 308  C CG  . PHE A 1 39  ? 6.644   4.108   21.978  1.00 89.58 39  A 1 
ATOM 309  C CD1 . PHE A 1 39  ? 6.401   4.603   20.686  1.00 82.30 39  A 1 
ATOM 310  C CD2 . PHE A 1 39  ? 6.858   5.002   23.035  1.00 81.22 39  A 1 
ATOM 311  C CE1 . PHE A 1 39  ? 6.388   5.987   20.450  1.00 78.24 39  A 1 
ATOM 312  C CE2 . PHE A 1 39  ? 6.837   6.386   22.807  1.00 78.17 39  A 1 
ATOM 313  C CZ  . PHE A 1 39  ? 6.609   6.879   21.511  1.00 77.91 39  A 1 
ATOM 314  N N   . GLY A 1 40  ? 5.488   -0.352  23.044  1.00 92.68 40  A 1 
ATOM 315  C CA  . GLY A 1 40  ? 5.146   -1.736  22.704  1.00 93.20 40  A 1 
ATOM 316  C C   . GLY A 1 40  ? 3.634   -1.972  22.696  1.00 94.56 40  A 1 
ATOM 317  O O   . GLY A 1 40  ? 3.088   -2.547  21.749  1.00 93.59 40  A 1 
ATOM 318  N N   . THR A 1 41  ? 2.911   -1.424  23.682  1.00 95.25 41  A 1 
ATOM 319  C CA  . THR A 1 41  ? 1.442   -1.501  23.755  1.00 95.22 41  A 1 
ATOM 320  C C   . THR A 1 41  ? 0.767   -0.712  22.631  1.00 95.52 41  A 1 
ATOM 321  O O   . THR A 1 41  ? -0.200  -1.194  22.037  1.00 93.72 41  A 1 
ATOM 322  C CB  . THR A 1 41  ? 0.949   -0.989  25.113  1.00 94.38 41  A 1 
ATOM 323  O OG1 . THR A 1 41  ? 1.556   -1.738  26.143  1.00 84.78 41  A 1 
ATOM 324  C CG2 . THR A 1 41  ? -0.560  -1.145  25.302  1.00 83.46 41  A 1 
ATOM 325  N N   . THR A 1 42  ? 1.258   0.490   22.312  1.00 95.92 42  A 1 
ATOM 326  C CA  . THR A 1 42  ? 0.705   1.333   21.239  1.00 95.57 42  A 1 
ATOM 327  C C   . THR A 1 42  ? 0.857   0.657   19.877  1.00 95.79 42  A 1 
ATOM 328  O O   . THR A 1 42  ? -0.133  0.470   19.173  1.00 94.48 42  A 1 
ATOM 329  C CB  . THR A 1 42  ? 1.362   2.718   21.241  1.00 94.61 42  A 1 
ATOM 330  O OG1 . THR A 1 42  ? 1.173   3.314   22.506  1.00 88.90 42  A 1 
ATOM 331  C CG2 . THR A 1 42  ? 0.746   3.660   20.209  1.00 88.24 42  A 1 
ATOM 332  N N   . VAL A 1 43  ? 2.060   0.218   19.536  1.00 95.02 43  A 1 
ATOM 333  C CA  . VAL A 1 43  ? 2.359   -0.471  18.272  1.00 95.00 43  A 1 
ATOM 334  C C   . VAL A 1 43  ? 1.584   -1.783  18.172  1.00 95.57 43  A 1 
ATOM 335  O O   . VAL A 1 43  ? 0.934   -2.036  17.158  1.00 94.74 43  A 1 
ATOM 336  C CB  . VAL A 1 43  ? 3.877   -0.697  18.132  1.00 94.03 43  A 1 
ATOM 337  C CG1 . VAL A 1 43  ? 4.230   -1.531  16.893  1.00 90.74 43  A 1 
ATOM 338  C CG2 . VAL A 1 43  ? 4.615   0.642   18.004  1.00 90.61 43  A 1 
ATOM 339  N N   . GLY A 1 44  ? 1.567   -2.587  19.236  1.00 94.74 44  A 1 
ATOM 340  C CA  . GLY A 1 44  ? 0.836   -3.854  19.273  1.00 94.53 44  A 1 
ATOM 341  C C   . GLY A 1 44  ? -0.667  -3.682  19.047  1.00 94.96 44  A 1 
ATOM 342  O O   . GLY A 1 44  ? -1.265  -4.427  18.269  1.00 93.82 44  A 1 
ATOM 343  N N   . ASN A 1 45  ? -1.299  -2.669  19.664  1.00 95.41 45  A 1 
ATOM 344  C CA  . ASN A 1 45  ? -2.716  -2.365  19.440  1.00 95.18 45  A 1 
ATOM 345  C C   . ASN A 1 45  ? -3.010  -1.870  18.023  1.00 94.87 45  A 1 
ATOM 346  O O   . ASN A 1 45  ? -4.004  -2.297  17.434  1.00 92.45 45  A 1 
ATOM 347  C CB  . ASN A 1 45  ? -3.199  -1.327  20.458  1.00 93.70 45  A 1 
ATOM 348  C CG  . ASN A 1 45  ? -3.719  -1.962  21.726  1.00 87.22 45  A 1 
ATOM 349  O OD1 . ASN A 1 45  ? -4.441  -2.949  21.705  1.00 76.57 45  A 1 
ATOM 350  N ND2 . ASN A 1 45  ? -3.409  -1.400  22.863  1.00 76.56 45  A 1 
ATOM 351  N N   . THR A 1 46  ? -2.181  -0.983  17.482  1.00 95.77 46  A 1 
ATOM 352  C CA  . THR A 1 46  ? -2.351  -0.459  16.120  1.00 95.37 46  A 1 
ATOM 353  C C   . THR A 1 46  ? -2.269  -1.590  15.102  1.00 95.30 46  A 1 
ATOM 354  O O   . THR A 1 46  ? -3.222  -1.794  14.353  1.00 93.69 46  A 1 
ATOM 355  C CB  . THR A 1 46  ? -1.318  0.634   15.818  1.00 94.63 46  A 1 
ATOM 356  O OG1 . THR A 1 46  ? -1.504  1.690   16.728  1.00 89.01 46  A 1 
ATOM 357  C CG2 . THR A 1 46  ? -1.481  1.225   14.420  1.00 89.56 46  A 1 
ATOM 358  N N   . LEU A 1 47  ? -1.209  -2.393  15.142  1.00 95.86 47  A 1 
ATOM 359  C CA  . LEU A 1 47  ? -1.041  -3.535  14.242  1.00 95.38 47  A 1 
ATOM 360  C C   . LEU A 1 47  ? -2.175  -4.546  14.397  1.00 94.85 47  A 1 
ATOM 361  O O   . LEU A 1 47  ? -2.722  -5.005  13.401  1.00 93.59 47  A 1 
ATOM 362  C CB  . LEU A 1 47  ? 0.314   -4.212  14.501  1.00 95.38 47  A 1 
ATOM 363  C CG  . LEU A 1 47  ? 1.532   -3.379  14.064  1.00 94.43 47  A 1 
ATOM 364  C CD1 . LEU A 1 47  ? 2.808   -4.089  14.514  1.00 90.64 47  A 1 
ATOM 365  C CD2 . LEU A 1 47  ? 1.590   -3.191  12.544  1.00 90.47 47  A 1 
ATOM 366  N N   . ARG A 1 48  ? -2.609  -4.847  15.626  1.00 95.29 48  A 1 
ATOM 367  C CA  . ARG A 1 48  ? -3.742  -5.750  15.869  1.00 94.96 48  A 1 
ATOM 368  C C   . ARG A 1 48  ? -5.021  -5.253  15.202  1.00 94.09 48  A 1 
ATOM 369  O O   . ARG A 1 48  ? -5.762  -6.066  14.653  1.00 91.77 48  A 1 
ATOM 370  C CB  . ARG A 1 48  ? -3.937  -5.943  17.378  1.00 94.52 48  A 1 
ATOM 371  C CG  . ARG A 1 48  ? -5.134  -6.853  17.683  1.00 90.88 48  A 1 
ATOM 372  C CD  . ARG A 1 48  ? -5.285  -7.115  19.182  1.00 89.64 48  A 1 
ATOM 373  N NE  . ARG A 1 48  ? -6.493  -7.922  19.441  1.00 83.41 48  A 1 
ATOM 374  C CZ  . ARG A 1 48  ? -7.736  -7.458  19.542  1.00 80.78 48  A 1 
ATOM 375  N NH1 . ARG A 1 48  ? -8.011  -6.180  19.500  1.00 69.33 48  A 1 
ATOM 376  N NH2 . ARG A 1 48  ? -8.724  -8.285  19.679  1.00 72.79 48  A 1 
ATOM 377  N N   . ARG A 1 49  ? -5.329  -3.952  15.280  1.00 94.18 49  A 1 
ATOM 378  C CA  . ARG A 1 49  ? -6.534  -3.379  14.662  1.00 92.98 49  A 1 
ATOM 379  C C   . ARG A 1 49  ? -6.467  -3.483  13.148  1.00 92.79 49  A 1 
ATOM 380  O O   . ARG A 1 49  ? -7.410  -4.000  12.561  1.00 90.15 49  A 1 
ATOM 381  C CB  . ARG A 1 49  ? -6.754  -1.928  15.114  1.00 91.46 49  A 1 
ATOM 382  C CG  . ARG A 1 49  ? -7.255  -1.859  16.567  1.00 81.83 49  A 1 
ATOM 383  C CD  . ARG A 1 49  ? -7.501  -0.415  17.015  1.00 78.55 49  A 1 
ATOM 384  N NE  . ARG A 1 49  ? -8.716  0.150   16.398  1.00 69.89 49  A 1 
ATOM 385  C CZ  . ARG A 1 49  ? -9.238  1.344   16.640  1.00 63.32 49  A 1 
ATOM 386  N NH1 . ARG A 1 49  ? -8.685  2.186   17.461  1.00 55.20 49  A 1 
ATOM 387  N NH2 . ARG A 1 49  ? -10.348 1.710   16.051  1.00 53.54 49  A 1 
ATOM 388  N N   . VAL A 1 50  ? -5.350  -3.078  12.544  1.00 92.56 50  A 1 
ATOM 389  C CA  . VAL A 1 50  ? -5.156  -3.132  11.087  1.00 91.79 50  A 1 
ATOM 390  C C   . VAL A 1 50  ? -5.199  -4.575  10.577  1.00 91.69 50  A 1 
ATOM 391  O O   . VAL A 1 50  ? -5.936  -4.864  9.638   1.00 90.14 50  A 1 
ATOM 392  C CB  . VAL A 1 50  ? -3.850  -2.423  10.688  1.00 91.47 50  A 1 
ATOM 393  C CG1 . VAL A 1 50  ? -3.614  -2.497  9.180   1.00 87.99 50  A 1 
ATOM 394  C CG2 . VAL A 1 50  ? -3.887  -0.934  11.061  1.00 87.97 50  A 1 
ATOM 395  N N   . LEU A 1 51  ? -4.516  -5.506  11.237  1.00 92.59 51  A 1 
ATOM 396  C CA  . LEU A 1 51  ? -4.524  -6.931  10.878  1.00 92.06 51  A 1 
ATOM 397  C C   . LEU A 1 51  ? -5.936  -7.526  10.860  1.00 90.91 51  A 1 
ATOM 398  O O   . LEU A 1 51  ? -6.257  -8.330  9.995   1.00 88.97 51  A 1 
ATOM 399  C CB  . LEU A 1 51  ? -3.655  -7.710  11.879  1.00 92.94 51  A 1 
ATOM 400  C CG  . LEU A 1 51  ? -2.141  -7.618  11.615  1.00 92.98 51  A 1 
ATOM 401  C CD1 . LEU A 1 51  ? -1.371  -8.105  12.841  1.00 90.18 51  A 1 
ATOM 402  C CD2 . LEU A 1 51  ? -1.726  -8.495  10.433  1.00 90.66 51  A 1 
ATOM 403  N N   . LEU A 1 52  ? -6.798  -7.151  11.809  1.00 89.76 52  A 1 
ATOM 404  C CA  . LEU A 1 52  ? -8.151  -7.704  11.900  1.00 87.39 52  A 1 
ATOM 405  C C   . LEU A 1 52  ? -9.148  -7.051  10.936  1.00 84.70 52  A 1 
ATOM 406  O O   . LEU A 1 52  ? -10.187 -7.653  10.680  1.00 79.89 52  A 1 
ATOM 407  C CB  . LEU A 1 52  ? -8.645  -7.594  13.349  1.00 87.73 52  A 1 
ATOM 408  C CG  . LEU A 1 52  ? -7.936  -8.542  14.335  1.00 87.59 52  A 1 
ATOM 409  C CD1 . LEU A 1 52  ? -8.375  -8.203  15.759  1.00 84.51 52  A 1 
ATOM 410  C CD2 . LEU A 1 52  ? -8.261  -10.015 14.083  1.00 84.15 52  A 1 
ATOM 411  N N   . SER A 1 53  ? -8.885  -5.837  10.442  1.00 85.87 53  A 1 
ATOM 412  C CA  . SER A 1 53  ? -9.861  -5.065  9.665   1.00 82.12 53  A 1 
ATOM 413  C C   . SER A 1 53  ? -9.460  -4.766  8.225   1.00 80.11 53  A 1 
ATOM 414  O O   . SER A 1 53  ? -10.348 -4.552  7.407   1.00 74.12 53  A 1 
ATOM 415  C CB  . SER A 1 53  ? -10.170 -3.745  10.374  1.00 79.59 53  A 1 
ATOM 416  O OG  . SER A 1 53  ? -9.040  -2.894  10.439  1.00 70.87 53  A 1 
ATOM 417  N N   . SER A 1 54  ? -8.176  -4.690  7.916   1.00 83.20 54  A 1 
ATOM 418  C CA  . SER A 1 54  ? -7.703  -4.053  6.683   1.00 81.60 54  A 1 
ATOM 419  C C   . SER A 1 54  ? -6.876  -4.963  5.781   1.00 80.80 54  A 1 
ATOM 420  O O   . SER A 1 54  ? -6.538  -4.552  4.677   1.00 78.44 54  A 1 
ATOM 421  C CB  . SER A 1 54  ? -6.914  -2.784  7.013   1.00 81.12 54  A 1 
ATOM 422  O OG  . SER A 1 54  ? -7.676  -1.916  7.835   1.00 73.33 54  A 1 
ATOM 423  N N   . ILE A 1 55  ? -6.553  -6.177  6.220   1.00 85.97 55  A 1 
ATOM 424  C CA  . ILE A 1 55  ? -5.827  -7.132  5.379   1.00 86.14 55  A 1 
ATOM 425  C C   . ILE A 1 55  ? -6.782  -7.726  4.345   1.00 84.39 55  A 1 
ATOM 426  O O   . ILE A 1 55  ? -7.848  -8.246  4.688   1.00 81.45 55  A 1 
ATOM 427  C CB  . ILE A 1 55  ? -5.128  -8.218  6.212   1.00 87.37 55  A 1 
ATOM 428  C CG1 . ILE A 1 55  ? -4.165  -7.614  7.251   1.00 84.97 55  A 1 
ATOM 429  C CG2 . ILE A 1 55  ? -4.359  -9.204  5.321   1.00 84.97 55  A 1 
ATOM 430  C CD1 . ILE A 1 55  ? -3.099  -6.665  6.679   1.00 79.39 55  A 1 
ATOM 431  N N   . GLN A 1 56  ? -6.380  -7.640  3.084   1.00 83.24 56  A 1 
ATOM 432  C CA  . GLN A 1 56  ? -7.095  -8.169  1.933   1.00 81.61 56  A 1 
ATOM 433  C C   . GLN A 1 56  ? -6.730  -9.641  1.691   1.00 82.39 56  A 1 
ATOM 434  O O   . GLN A 1 56  ? -5.685  -10.128 2.113   1.00 78.68 56  A 1 
ATOM 435  C CB  . GLN A 1 56  ? -6.803  -7.278  0.723   1.00 77.47 56  A 1 
ATOM 436  C CG  . GLN A 1 56  ? -7.361  -5.860  0.915   1.00 70.39 56  A 1 
ATOM 437  C CD  . GLN A 1 56  ? -7.025  -4.919  -0.235  1.00 66.60 56  A 1 
ATOM 438  O OE1 . GLN A 1 56  ? -6.142  -5.135  -1.039  1.00 59.14 56  A 1 
ATOM 439  N NE2 . GLN A 1 56  ? -7.718  -3.809  -0.357  1.00 55.52 56  A 1 
ATOM 440  N N   . GLY A 1 57  ? -7.611  -10.361 1.022   1.00 82.01 57  A 1 
ATOM 441  C CA  . GLY A 1 57  ? -7.407  -11.763 0.680   1.00 82.00 57  A 1 
ATOM 442  C C   . GLY A 1 57  ? -8.135  -12.123 -0.604  1.00 83.15 57  A 1 
ATOM 443  O O   . GLY A 1 57  ? -8.489  -11.248 -1.393  1.00 81.34 57  A 1 
ATOM 444  N N   . TYR A 1 58  ? -8.377  -13.408 -0.826  1.00 85.00 58  A 1 
ATOM 445  C CA  . TYR A 1 58  ? -9.211  -13.866 -1.933  1.00 85.77 58  A 1 
ATOM 446  C C   . TYR A 1 58  ? -10.689 -13.675 -1.609  1.00 86.09 58  A 1 
ATOM 447  O O   . TYR A 1 58  ? -11.143 -14.036 -0.521  1.00 84.50 58  A 1 
ATOM 448  C CB  . TYR A 1 58  ? -8.923  -15.329 -2.247  1.00 85.42 58  A 1 
ATOM 449  C CG  . TYR A 1 58  ? -7.534  -15.562 -2.793  1.00 85.08 58  A 1 
ATOM 450  C CD1 . TYR A 1 58  ? -7.260  -15.275 -4.143  1.00 82.13 58  A 1 
ATOM 451  C CD2 . TYR A 1 58  ? -6.516  -16.069 -1.958  1.00 82.51 58  A 1 
ATOM 452  C CE1 . TYR A 1 58  ? -5.974  -15.500 -4.663  1.00 81.02 58  A 1 
ATOM 453  C CE2 . TYR A 1 58  ? -5.228  -16.294 -2.477  1.00 81.18 58  A 1 
ATOM 454  C CZ  . TYR A 1 58  ? -4.956  -16.014 -3.832  1.00 82.64 58  A 1 
ATOM 455  O OH  . TYR A 1 58  ? -3.715  -16.239 -4.337  1.00 79.71 58  A 1 
ATOM 456  N N   . ALA A 1 59  ? -11.452 -13.161 -2.555  1.00 86.37 59  A 1 
ATOM 457  C CA  . ALA A 1 59  ? -12.903 -13.101 -2.446  1.00 86.62 59  A 1 
ATOM 458  C C   . ALA A 1 59  ? -13.582 -13.196 -3.810  1.00 88.12 59  A 1 
ATOM 459  O O   . ALA A 1 59  ? -12.965 -12.976 -4.848  1.00 86.95 59  A 1 
ATOM 460  C CB  . ALA A 1 59  ? -13.297 -11.818 -1.739  1.00 84.23 59  A 1 
ATOM 461  N N   . ILE A 1 60  ? -14.878 -13.496 -3.784  1.00 87.98 60  A 1 
ATOM 462  C CA  . ILE A 1 60  ? -15.731 -13.409 -4.962  1.00 88.66 60  A 1 
ATOM 463  C C   . ILE A 1 60  ? -15.990 -11.923 -5.235  1.00 87.83 60  A 1 
ATOM 464  O O   . ILE A 1 60  ? -16.587 -11.231 -4.409  1.00 86.02 60  A 1 
ATOM 465  C CB  . ILE A 1 60  ? -17.028 -14.223 -4.770  1.00 89.68 60  A 1 
ATOM 466  C CG1 . ILE A 1 60  ? -16.720 -15.695 -4.402  1.00 88.62 60  A 1 
ATOM 467  C CG2 . ILE A 1 60  ? -17.855 -14.151 -6.065  1.00 87.79 60  A 1 
ATOM 468  C CD1 . ILE A 1 60  ? -17.950 -16.522 -4.007  1.00 84.58 60  A 1 
ATOM 469  N N   . SER A 1 61  ? -15.511 -11.431 -6.375  1.00 87.69 61  A 1 
ATOM 470  C CA  . SER A 1 61  ? -15.635 -10.026 -6.788  1.00 86.62 61  A 1 
ATOM 471  C C   . SER A 1 61  ? -16.858 -9.776  -7.666  1.00 86.55 61  A 1 
ATOM 472  O O   . SER A 1 61  ? -17.447 -8.696  -7.609  1.00 84.04 61  A 1 
ATOM 473  C CB  . SER A 1 61  ? -14.372 -9.604  -7.531  1.00 85.01 61  A 1 
ATOM 474  O OG  . SER A 1 61  ? -14.202 -10.402 -8.676  1.00 78.54 61  A 1 
ATOM 475  N N   . SER A 1 62  ? -17.265 -10.766 -8.448  1.00 88.73 62  A 1 
ATOM 476  C CA  . SER A 1 62  ? -18.485 -10.703 -9.246  1.00 89.28 62  A 1 
ATOM 477  C C   . SER A 1 62  ? -19.091 -12.085 -9.459  1.00 90.42 62  A 1 
ATOM 478  O O   . SER A 1 62  ? -18.401 -13.104 -9.421  1.00 89.47 62  A 1 
ATOM 479  C CB  . SER A 1 62  ? -18.239 -9.982  -10.578 1.00 87.43 62  A 1 
ATOM 480  O OG  . SER A 1 62  ? -17.413 -10.740 -11.444 1.00 76.32 62  A 1 
ATOM 481  N N   . VAL A 1 63  ? -20.397 -12.108 -9.688  1.00 91.04 63  A 1 
ATOM 482  C CA  . VAL A 1 63  ? -21.150 -13.330 -9.979  1.00 92.00 63  A 1 
ATOM 483  C C   . VAL A 1 63  ? -22.061 -13.091 -11.173 1.00 92.36 63  A 1 
ATOM 484  O O   . VAL A 1 63  ? -22.777 -12.091 -11.227 1.00 91.23 63  A 1 
ATOM 485  C CB  . VAL A 1 63  ? -21.945 -13.806 -8.747  1.00 91.65 63  A 1 
ATOM 486  C CG1 . VAL A 1 63  ? -22.686 -15.116 -9.023  1.00 81.47 63  A 1 
ATOM 487  C CG2 . VAL A 1 63  ? -21.010 -14.074 -7.564  1.00 82.66 63  A 1 
ATOM 488  N N   . ARG A 1 64  ? -22.073 -14.027 -12.111 1.00 93.39 64  A 1 
ATOM 489  C CA  . ARG A 1 64  ? -23.088 -14.123 -13.163 1.00 94.13 64  A 1 
ATOM 490  C C   . ARG A 1 64  ? -23.967 -15.330 -12.872 1.00 94.51 64  A 1 
ATOM 491  O O   . ARG A 1 64  ? -23.465 -16.445 -12.766 1.00 93.67 64  A 1 
ATOM 492  C CB  . ARG A 1 64  ? -22.408 -14.205 -14.540 1.00 93.55 64  A 1 
ATOM 493  C CG  . ARG A 1 64  ? -23.431 -14.280 -15.684 1.00 90.29 64  A 1 
ATOM 494  C CD  . ARG A 1 64  ? -22.742 -14.450 -17.042 1.00 88.27 64  A 1 
ATOM 495  N NE  . ARG A 1 64  ? -21.957 -13.252 -17.428 1.00 79.16 64  A 1 
ATOM 496  C CZ  . ARG A 1 64  ? -20.803 -13.254 -18.072 1.00 74.37 64  A 1 
ATOM 497  N NH1 . ARG A 1 64  ? -20.222 -14.349 -18.461 1.00 66.07 64  A 1 
ATOM 498  N NH2 . ARG A 1 64  ? -20.198 -12.135 -18.328 1.00 63.45 64  A 1 
ATOM 499  N N   . ILE A 1 65  ? -25.268 -15.099 -12.759 1.00 94.23 65  A 1 
ATOM 500  C CA  . ILE A 1 65  ? -26.253 -16.152 -12.508 1.00 94.66 65  A 1 
ATOM 501  C C   . ILE A 1 65  ? -27.158 -16.247 -13.730 1.00 94.78 65  A 1 
ATOM 502  O O   . ILE A 1 65  ? -27.776 -15.259 -14.128 1.00 93.27 65  A 1 
ATOM 503  C CB  . ILE A 1 65  ? -27.043 -15.891 -11.205 1.00 94.31 65  A 1 
ATOM 504  C CG1 . ILE A 1 65  ? -26.091 -15.731 -9.994  1.00 92.49 65  A 1 
ATOM 505  C CG2 . ILE A 1 65  ? -28.044 -17.038 -10.966 1.00 91.95 65  A 1 
ATOM 506  C CD1 . ILE A 1 65  ? -26.778 -15.310 -8.692  1.00 88.09 65  A 1 
ATOM 507  N N   . THR A 1 66  ? -27.254 -17.436 -14.313 1.00 95.14 66  A 1 
ATOM 508  C CA  . THR A 1 66  ? -28.165 -17.744 -15.416 1.00 95.12 66  A 1 
ATOM 509  C C   . THR A 1 66  ? -29.082 -18.880 -14.990 1.00 95.12 66  A 1 
ATOM 510  O O   . THR A 1 66  ? -28.616 -19.972 -14.680 1.00 93.73 66  A 1 
ATOM 511  C CB  . THR A 1 66  ? -27.404 -18.100 -16.701 1.00 94.39 66  A 1 
ATOM 512  O OG1 . THR A 1 66  ? -26.479 -17.082 -17.017 1.00 85.70 66  A 1 
ATOM 513  C CG2 . THR A 1 66  ? -28.347 -18.229 -17.897 1.00 84.72 66  A 1 
ATOM 514  N N   . SER A 1 67  ? -30.382 -18.627 -14.955 1.00 95.00 67  A 1 
ATOM 515  C CA  . SER A 1 67  ? -31.389 -19.660 -14.712 1.00 94.36 67  A 1 
ATOM 516  C C   . SER A 1 67  ? -32.029 -20.068 -16.031 1.00 94.27 67  A 1 
ATOM 517  O O   . SER A 1 67  ? -32.376 -19.207 -16.836 1.00 92.39 67  A 1 
ATOM 518  C CB  . SER A 1 67  ? -32.440 -19.163 -13.720 1.00 92.72 67  A 1 
ATOM 519  O OG  . SER A 1 67  ? -33.374 -20.187 -13.432 1.00 79.72 67  A 1 
ATOM 520  N N   . TYR A 1 68  ? -32.217 -21.364 -16.251 1.00 94.23 68  A 1 
ATOM 521  C CA  . TYR A 1 68  ? -32.855 -21.916 -17.441 1.00 93.87 68  A 1 
ATOM 522  C C   . TYR A 1 68  ? -34.295 -22.328 -17.134 1.00 93.35 68  A 1 
ATOM 523  O O   . TYR A 1 68  ? -34.570 -22.935 -16.093 1.00 90.34 68  A 1 
ATOM 524  C CB  . TYR A 1 68  ? -32.027 -23.076 -17.999 1.00 93.49 68  A 1 
ATOM 525  C CG  . TYR A 1 68  ? -30.651 -22.663 -18.497 1.00 93.80 68  A 1 
ATOM 526  C CD1 . TYR A 1 68  ? -30.466 -22.300 -19.843 1.00 88.45 68  A 1 
ATOM 527  C CD2 . TYR A 1 68  ? -29.559 -22.622 -17.608 1.00 89.78 68  A 1 
ATOM 528  C CE1 . TYR A 1 68  ? -29.194 -21.909 -20.308 1.00 89.37 68  A 1 
ATOM 529  C CE2 . TYR A 1 68  ? -28.285 -22.225 -18.067 1.00 89.83 68  A 1 
ATOM 530  C CZ  . TYR A 1 68  ? -28.102 -21.874 -19.419 1.00 92.08 68  A 1 
ATOM 531  O OH  . TYR A 1 68  ? -26.872 -21.496 -19.863 1.00 90.50 68  A 1 
ATOM 532  N N   . ASP A 1 69  ? -35.201 -22.000 -18.040 1.00 91.90 69  A 1 
ATOM 533  C CA  . ASP A 1 69  ? -36.580 -22.473 -17.982 1.00 90.20 69  A 1 
ATOM 534  C C   . ASP A 1 69  ? -36.715 -23.922 -18.494 1.00 90.54 69  A 1 
ATOM 535  O O   . ASP A 1 69  ? -35.748 -24.562 -18.922 1.00 88.30 69  A 1 
ATOM 536  C CB  . ASP A 1 69  ? -37.521 -21.464 -18.676 1.00 87.37 69  A 1 
ATOM 537  C CG  . ASP A 1 69  ? -37.346 -21.338 -20.196 1.00 81.38 69  A 1 
ATOM 538  O OD1 . ASP A 1 69  ? -36.768 -22.252 -20.806 1.00 74.33 69  A 1 
ATOM 539  O OD2 . ASP A 1 69  ? -37.806 -20.319 -20.760 1.00 76.23 69  A 1 
ATOM 540  N N   . ALA A 1 70  ? -37.942 -24.458 -18.442 1.00 90.90 70  A 1 
ATOM 541  C CA  . ALA A 1 70  ? -38.235 -25.813 -18.907 1.00 90.25 70  A 1 
ATOM 542  C C   . ALA A 1 70  ? -38.031 -26.005 -20.424 1.00 91.17 70  A 1 
ATOM 543  O O   . ALA A 1 70  ? -37.823 -27.136 -20.871 1.00 87.89 70  A 1 
ATOM 544  C CB  . ALA A 1 70  ? -39.672 -26.150 -18.497 1.00 88.29 70  A 1 
ATOM 545  N N   . ASP A 1 71  ? -38.064 -24.914 -21.189 1.00 91.83 71  A 1 
ATOM 546  C CA  . ASP A 1 71  ? -37.849 -24.897 -22.638 1.00 92.48 71  A 1 
ATOM 547  C C   . ASP A 1 71  ? -36.359 -24.742 -23.004 1.00 92.97 71  A 1 
ATOM 548  O O   . ASP A 1 71  ? -35.981 -24.853 -24.171 1.00 90.01 71  A 1 
ATOM 549  C CB  . ASP A 1 71  ? -38.723 -23.796 -23.264 1.00 91.83 71  A 1 
ATOM 550  C CG  . ASP A 1 71  ? -40.232 -24.029 -23.091 1.00 88.16 71  A 1 
ATOM 551  O OD1 . ASP A 1 71  ? -40.676 -25.188 -23.277 1.00 80.85 71  A 1 
ATOM 552  O OD2 . ASP A 1 71  ? -40.951 -23.044 -22.815 1.00 81.91 71  A 1 
ATOM 553  N N   . GLY A 1 72  ? -35.494 -24.536 -22.006 1.00 91.17 72  A 1 
ATOM 554  C CA  . GLY A 1 72  ? -34.049 -24.392 -22.163 1.00 91.01 72  A 1 
ATOM 555  C C   . GLY A 1 72  ? -33.581 -22.963 -22.453 1.00 92.26 72  A 1 
ATOM 556  O O   . GLY A 1 72  ? -32.407 -22.779 -22.788 1.00 89.31 72  A 1 
ATOM 557  N N   . ASN A 1 73  ? -34.448 -21.951 -22.316 1.00 92.74 73  A 1 
ATOM 558  C CA  . ASN A 1 73  ? -34.049 -20.558 -22.488 1.00 92.80 73  A 1 
ATOM 559  C C   . ASN A 1 73  ? -33.335 -20.057 -21.230 1.00 92.70 73  A 1 
ATOM 560  O O   . ASN A 1 73  ? -33.841 -20.178 -20.114 1.00 90.24 73  A 1 
ATOM 561  C CB  . ASN A 1 73  ? -35.251 -19.665 -22.821 1.00 91.87 73  A 1 
ATOM 562  C CG  . ASN A 1 73  ? -36.052 -20.162 -24.002 1.00 88.01 73  A 1 
ATOM 563  O OD1 . ASN A 1 73  ? -35.562 -20.272 -25.116 1.00 78.57 73  A 1 
ATOM 564  N ND2 . ASN A 1 73  ? -37.306 -20.472 -23.784 1.00 79.20 73  A 1 
ATOM 565  N N   . GLY A 1 74  ? -32.151 -19.461 -21.418 1.00 93.62 74  A 1 
ATOM 566  C CA  . GLY A 1 74  ? -31.368 -18.877 -20.337 1.00 93.67 74  A 1 
ATOM 567  C C   . GLY A 1 74  ? -31.836 -17.466 -19.975 1.00 93.63 74  A 1 
ATOM 568  O O   . GLY A 1 74  ? -31.838 -16.570 -20.819 1.00 90.19 74  A 1 
ATOM 569  N N   . HIS A 1 75  ? -32.162 -17.252 -18.712 1.00 94.23 75  A 1 
ATOM 570  C CA  . HIS A 1 75  ? -32.485 -15.961 -18.119 1.00 93.32 75  A 1 
ATOM 571  C C   . HIS A 1 75  ? -31.319 -15.491 -17.255 1.00 94.08 75  A 1 
ATOM 572  O O   . HIS A 1 75  ? -31.071 -16.040 -16.179 1.00 92.31 75  A 1 
ATOM 573  C CB  . HIS A 1 75  ? -33.788 -16.075 -17.322 1.00 90.43 75  A 1 
ATOM 574  C CG  . HIS A 1 75  ? -34.973 -16.399 -18.193 1.00 79.65 75  A 1 
ATOM 575  N ND1 . HIS A 1 75  ? -35.635 -15.514 -19.016 1.00 66.85 75  A 1 
ATOM 576  C CD2 . HIS A 1 75  ? -35.558 -17.625 -18.340 1.00 65.79 75  A 1 
ATOM 577  C CE1 . HIS A 1 75  ? -36.603 -16.197 -19.641 1.00 60.60 75  A 1 
ATOM 578  N NE2 . HIS A 1 75  ? -36.598 -17.482 -19.257 1.00 62.05 75  A 1 
ATOM 579  N N   . VAL A 1 76  ? -30.595 -14.475 -17.725 1.00 93.14 76  A 1 
ATOM 580  C CA  . VAL A 1 76  ? -29.489 -13.864 -16.977 1.00 93.36 76  A 1 
ATOM 581  C C   . VAL A 1 76  ? -30.049 -12.929 -15.907 1.00 93.41 76  A 1 
ATOM 582  O O   . VAL A 1 76  ? -30.812 -12.012 -16.205 1.00 91.64 76  A 1 
ATOM 583  C CB  . VAL A 1 76  ? -28.506 -13.121 -17.901 1.00 92.19 76  A 1 
ATOM 584  C CG1 . VAL A 1 76  ? -27.333 -12.534 -17.100 1.00 87.36 76  A 1 
ATOM 585  C CG2 . VAL A 1 76  ? -27.920 -14.060 -18.960 1.00 86.49 76  A 1 
ATOM 586  N N   . ILE A 1 77  ? -29.625 -13.139 -14.665 1.00 92.65 77  A 1 
ATOM 587  C CA  . ILE A 1 77  ? -29.982 -12.299 -13.527 1.00 92.10 77  A 1 
ATOM 588  C C   . ILE A 1 77  ? -29.027 -11.101 -13.503 1.00 91.06 77  A 1 
ATOM 589  O O   . ILE A 1 77  ? -27.863 -11.223 -13.135 1.00 88.12 77  A 1 
ATOM 590  C CB  . ILE A 1 77  ? -29.949 -13.126 -12.226 1.00 92.05 77  A 1 
ATOM 591  C CG1 . ILE A 1 77  ? -30.778 -14.427 -12.319 1.00 88.96 77  A 1 
ATOM 592  C CG2 . ILE A 1 77  ? -30.413 -12.277 -11.038 1.00 88.40 77  A 1 
ATOM 593  C CD1 . ILE A 1 77  ? -32.255 -14.247 -12.707 1.00 80.13 77  A 1 
ATOM 594  N N   . SER A 1 78  ? -29.517 -9.941  -13.930 1.00 89.91 78  A 1 
ATOM 595  C CA  . SER A 1 78  ? -28.693 -8.734  -14.111 1.00 87.73 78  A 1 
ATOM 596  C C   . SER A 1 78  ? -28.636 -7.808  -12.894 1.00 87.27 78  A 1 
ATOM 597  O O   . SER A 1 78  ? -27.941 -6.794  -12.934 1.00 82.31 78  A 1 
ATOM 598  C CB  . SER A 1 78  ? -29.197 -7.964  -15.334 1.00 84.29 78  A 1 
ATOM 599  O OG  . SER A 1 78  ? -30.558 -7.604  -15.166 1.00 75.83 78  A 1 
ATOM 600  N N   . SER A 1 79  ? -29.390 -8.097  -11.836 1.00 87.97 79  A 1 
ATOM 601  C CA  . SER A 1 79  ? -29.495 -7.261  -10.640 1.00 87.82 79  A 1 
ATOM 602  C C   . SER A 1 79  ? -29.724 -8.119  -9.400  1.00 88.47 79  A 1 
ATOM 603  O O   . SER A 1 79  ? -30.416 -9.130  -9.469  1.00 86.59 79  A 1 
ATOM 604  C CB  . SER A 1 79  ? -30.656 -6.274  -10.808 1.00 85.16 79  A 1 
ATOM 605  O OG  . SER A 1 79  ? -30.848 -5.494  -9.645  1.00 78.37 79  A 1 
ATOM 606  N N   . GLU A 1 80  ? -29.212 -7.660  -8.263  1.00 87.10 80  A 1 
ATOM 607  C CA  . GLU A 1 80  ? -29.455 -8.265  -6.949  1.00 86.36 80  A 1 
ATOM 608  C C   . GLU A 1 80  ? -30.943 -8.281  -6.549  1.00 87.49 80  A 1 
ATOM 609  O O   . GLU A 1 80  ? -31.362 -9.128  -5.771  1.00 84.47 80  A 1 
ATOM 610  C CB  . GLU A 1 80  ? -28.602 -7.535  -5.901  1.00 82.50 80  A 1 
ATOM 611  C CG  . GLU A 1 80  ? -28.981 -6.052  -5.719  1.00 75.80 80  A 1 
ATOM 612  C CD  . GLU A 1 80  ? -28.089 -5.309  -4.706  1.00 75.31 80  A 1 
ATOM 613  O OE1 . GLU A 1 80  ? -28.350 -4.098  -4.516  1.00 67.85 80  A 1 
ATOM 614  O OE2 . GLU A 1 80  ? -27.177 -5.941  -4.131  1.00 68.35 80  A 1 
ATOM 615  N N   . PHE A 1 81  ? -31.754 -7.392  -7.134  1.00 88.76 81  A 1 
ATOM 616  C CA  . PHE A 1 81  ? -33.201 -7.306  -6.891  1.00 88.35 81  A 1 
ATOM 617  C C   . PHE A 1 81  ? -34.037 -8.199  -7.817  1.00 89.30 81  A 1 
ATOM 618  O O   . PHE A 1 81  ? -35.252 -8.301  -7.640  1.00 85.92 81  A 1 
ATOM 619  C CB  . PHE A 1 81  ? -33.647 -5.846  -7.027  1.00 86.59 81  A 1 
ATOM 620  C CG  . PHE A 1 81  ? -32.873 -4.888  -6.149  1.00 84.95 81  A 1 
ATOM 621  C CD1 . PHE A 1 81  ? -33.037 -4.923  -4.756  1.00 78.86 81  A 1 
ATOM 622  C CD2 . PHE A 1 81  ? -31.953 -3.993  -6.722  1.00 79.53 81  A 1 
ATOM 623  C CE1 . PHE A 1 81  ? -32.278 -4.076  -3.936  1.00 75.90 81  A 1 
ATOM 624  C CE2 . PHE A 1 81  ? -31.192 -3.145  -5.902  1.00 76.42 81  A 1 
ATOM 625  C CZ  . PHE A 1 81  ? -31.351 -3.188  -4.509  1.00 77.03 81  A 1 
ATOM 626  N N   . ALA A 1 82  ? -33.426 -8.807  -8.831  1.00 90.93 82  A 1 
ATOM 627  C CA  . ALA A 1 82  ? -34.122 -9.727  -9.720  1.00 90.63 82  A 1 
ATOM 628  C C   . ALA A 1 82  ? -34.261 -11.096 -9.037  1.00 91.07 82  A 1 
ATOM 629  O O   . ALA A 1 82  ? -33.333 -11.574 -8.399  1.00 88.54 82  A 1 
ATOM 630  C CB  . ALA A 1 82  ? -33.376 -9.813  -11.054 1.00 89.33 82  A 1 
ATOM 631  N N   . THR A 1 83  ? -35.412 -11.749 -9.190  1.00 91.58 83  A 1 
ATOM 632  C CA  . THR A 1 83  ? -35.636 -13.090 -8.632  1.00 91.25 83  A 1 
ATOM 633  C C   . THR A 1 83  ? -34.999 -14.156 -9.516  1.00 91.64 83  A 1 
ATOM 634  O O   . THR A 1 83  ? -35.165 -14.113 -10.736 1.00 89.56 83  A 1 
ATOM 635  C CB  . THR A 1 83  ? -37.133 -13.378 -8.477  1.00 88.87 83  A 1 
ATOM 636  O OG1 . THR A 1 83  ? -37.791 -13.161 -9.707  1.00 79.34 83  A 1 
ATOM 637  C CG2 . THR A 1 83  ? -37.782 -12.469 -7.439  1.00 76.40 83  A 1 
ATOM 638  N N   . ILE A 1 84  ? -34.348 -15.138 -8.910  1.00 91.92 84  A 1 
ATOM 639  C CA  . ILE A 1 84  ? -33.833 -16.313 -9.621  1.00 92.28 84  A 1 
ATOM 640  C C   . ILE A 1 84  ? -34.968 -17.350 -9.704  1.00 92.54 84  A 1 
ATOM 641  O O   . ILE A 1 84  ? -35.447 -17.815 -8.666  1.00 90.49 84  A 1 
ATOM 642  C CB  . ILE A 1 84  ? -32.578 -16.886 -8.935  1.00 92.11 84  A 1 
ATOM 643  C CG1 . ILE A 1 84  ? -31.472 -15.822 -8.756  1.00 89.73 84  A 1 
ATOM 644  C CG2 . ILE A 1 84  ? -32.040 -18.067 -9.768  1.00 88.83 84  A 1 
ATOM 645  C CD1 . ILE A 1 84  ? -30.365 -16.256 -7.782  1.00 86.27 84  A 1 
ATOM 646  N N   . PRO A 1 85  ? -35.432 -17.740 -10.909 1.00 93.20 85  A 1 
ATOM 647  C CA  . PRO A 1 85  ? -36.458 -18.765 -11.039 1.00 92.07 85  A 1 
ATOM 648  C C   . PRO A 1 85  ? -36.011 -20.112 -10.463 1.00 91.74 85  A 1 
ATOM 649  O O   . PRO A 1 85  ? -34.860 -20.516 -10.612 1.00 88.39 85  A 1 
ATOM 650  C CB  . PRO A 1 85  ? -36.760 -18.860 -12.535 1.00 90.19 85  A 1 
ATOM 651  C CG  . PRO A 1 85  ? -36.326 -17.504 -13.081 1.00 87.84 85  A 1 
ATOM 652  C CD  . PRO A 1 85  ? -35.133 -17.155 -12.204 1.00 91.25 85  A 1 
ATOM 653  N N   . ASN A 1 86  ? -36.952 -20.851 -9.875  1.00 91.63 86  A 1 
ATOM 654  C CA  . ASN A 1 86  ? -36.771 -22.234 -9.417  1.00 91.48 86  A 1 
ATOM 655  C C   . ASN A 1 86  ? -35.758 -22.429 -8.272  1.00 92.59 86  A 1 
ATOM 656  O O   . ASN A 1 86  ? -35.260 -23.541 -8.082  1.00 90.15 86  A 1 
ATOM 657  C CB  . ASN A 1 86  ? -36.505 -23.162 -10.619 1.00 89.28 86  A 1 
ATOM 658  C CG  . ASN A 1 86  ? -37.505 -23.008 -11.745 1.00 85.46 86  A 1 
ATOM 659  O OD1 . ASN A 1 86  ? -38.702 -22.944 -11.545 1.00 75.92 86  A 1 
ATOM 660  N ND2 . ASN A 1 86  ? -37.041 -22.942 -12.973 1.00 75.30 86  A 1 
ATOM 661  N N   . ILE A 1 87  ? -35.501 -21.389 -7.481  1.00 93.00 87  A 1 
ATOM 662  C CA  . ILE A 1 87  ? -34.813 -21.492 -6.189  1.00 93.23 87  A 1 
ATOM 663  C C   . ILE A 1 87  ? -35.721 -20.984 -5.058  1.00 93.46 87  A 1 
ATOM 664  O O   . ILE A 1 87  ? -36.731 -20.328 -5.311  1.00 90.78 87  A 1 
ATOM 665  C CB  . ILE A 1 87  ? -33.425 -20.816 -6.195  1.00 91.30 87  A 1 
ATOM 666  C CG1 . ILE A 1 87  ? -33.531 -19.282 -6.191  1.00 80.45 87  A 1 
ATOM 667  C CG2 . ILE A 1 87  ? -32.578 -21.327 -7.378  1.00 78.75 87  A 1 
ATOM 668  C CD1 . ILE A 1 87  ? -32.200 -18.598 -5.909  1.00 75.20 87  A 1 
ATOM 669  N N   . VAL A 1 88  ? -35.389 -21.331 -3.814  1.00 93.53 88  A 1 
ATOM 670  C CA  . VAL A 1 88  ? -36.175 -20.951 -2.626  1.00 93.12 88  A 1 
ATOM 671  C C   . VAL A 1 88  ? -35.795 -19.558 -2.124  1.00 92.86 88  A 1 
ATOM 672  O O   . VAL A 1 88  ? -36.667 -18.813 -1.681  1.00 89.63 88  A 1 
ATOM 673  C CB  . VAL A 1 88  ? -36.010 -22.001 -1.507  1.00 92.41 88  A 1 
ATOM 674  C CG1 . VAL A 1 88  ? -36.777 -21.642 -0.226  1.00 86.04 88  A 1 
ATOM 675  C CG2 . VAL A 1 88  ? -36.526 -23.375 -1.966  1.00 86.13 88  A 1 
ATOM 676  N N   . GLU A 1 89  ? -34.513 -19.212 -2.197  1.00 92.19 89  A 1 
ATOM 677  C CA  . GLU A 1 89  ? -33.937 -17.986 -1.660  1.00 91.60 89  A 1 
ATOM 678  C C   . GLU A 1 89  ? -34.047 -16.814 -2.648  1.00 91.25 89  A 1 
ATOM 679  O O   . GLU A 1 89  ? -34.026 -16.984 -3.870  1.00 88.11 89  A 1 
ATOM 680  C CB  . GLU A 1 89  ? -32.469 -18.213 -1.263  1.00 90.48 89  A 1 
ATOM 681  C CG  . GLU A 1 89  ? -32.233 -19.292 -0.187  1.00 87.63 89  A 1 
ATOM 682  C CD  . GLU A 1 89  ? -32.329 -20.754 -0.664  1.00 90.85 89  A 1 
ATOM 683  O OE1 . GLU A 1 89  ? -32.322 -21.671 0.180   1.00 82.51 89  A 1 
ATOM 684  O OE2 . GLU A 1 89  ? -32.429 -21.011 -1.890  1.00 83.93 89  A 1 
ATOM 685  N N   . ASP A 1 90  ? -34.090 -15.594 -2.103  1.00 93.27 90  A 1 
ATOM 686  C CA  . ASP A 1 90  ? -33.963 -14.380 -2.904  1.00 92.52 90  A 1 
ATOM 687  C C   . ASP A 1 90  ? -32.512 -14.171 -3.374  1.00 92.64 90  A 1 
ATOM 688  O O   . ASP A 1 90  ? -31.549 -14.574 -2.716  1.00 90.32 90  A 1 
ATOM 689  C CB  . ASP A 1 90  ? -34.450 -13.157 -2.103  1.00 89.61 90  A 1 
ATOM 690  C CG  . ASP A 1 90  ? -35.971 -13.088 -1.899  1.00 83.08 90  A 1 
ATOM 691  O OD1 . ASP A 1 90  ? -36.710 -13.558 -2.790  1.00 75.20 90  A 1 
ATOM 692  O OD2 . ASP A 1 90  ? -36.386 -12.459 -0.899  1.00 76.82 90  A 1 
ATOM 693  N N   . THR A 1 91  ? -32.320 -13.457 -4.488  1.00 92.44 91  A 1 
ATOM 694  C CA  . THR A 1 91  ? -30.984 -13.204 -5.066  1.00 92.25 91  A 1 
ATOM 695  C C   . THR A 1 91  ? -30.037 -12.507 -4.083  1.00 91.93 91  A 1 
ATOM 696  O O   . THR A 1 91  ? -28.861 -12.864 -4.005  1.00 90.04 91  A 1 
ATOM 697  C CB  . THR A 1 91  ? -31.099 -12.373 -6.349  1.00 91.44 91  A 1 
ATOM 698  O OG1 . THR A 1 91  ? -31.993 -13.024 -7.224  1.00 85.13 91  A 1 
ATOM 699  C CG2 . THR A 1 91  ? -29.768 -12.233 -7.089  1.00 84.83 91  A 1 
ATOM 700  N N   . ILE A 1 92  ? -30.550 -11.566 -3.284  1.00 91.55 92  A 1 
ATOM 701  C CA  . ILE A 1 92  ? -29.779 -10.885 -2.231  1.00 90.47 92  A 1 
ATOM 702  C C   . ILE A 1 92  ? -29.287 -11.884 -1.176  1.00 90.45 92  A 1 
ATOM 703  O O   . ILE A 1 92  ? -28.155 -11.777 -0.703  1.00 88.63 92  A 1 
ATOM 704  C CB  . ILE A 1 92  ? -30.630 -9.766  -1.577  1.00 88.35 92  A 1 
ATOM 705  C CG1 . ILE A 1 92  ? -30.922 -8.650  -2.609  1.00 81.25 92  A 1 
ATOM 706  C CG2 . ILE A 1 92  ? -29.936 -9.172  -0.335  1.00 79.47 92  A 1 
ATOM 707  C CD1 . ILE A 1 92  ? -31.890 -7.568  -2.113  1.00 71.31 92  A 1 
ATOM 708  N N   . GLU A 1 93  ? -30.105 -12.860 -0.799  1.00 89.97 93  A 1 
ATOM 709  C CA  . GLU A 1 93  ? -29.734 -13.886 0.173   1.00 90.01 93  A 1 
ATOM 710  C C   . GLU A 1 93  ? -28.631 -14.791 -0.383  1.00 90.25 93  A 1 
ATOM 711  O O   . GLU A 1 93  ? -27.612 -14.974 0.280   1.00 88.59 93  A 1 
ATOM 712  C CB  . GLU A 1 93  ? -30.990 -14.661 0.594   1.00 89.24 93  A 1 
ATOM 713  C CG  . GLU A 1 93  ? -30.688 -15.671 1.705   1.00 83.02 93  A 1 
ATOM 714  C CD  . GLU A 1 93  ? -31.948 -16.292 2.323   1.00 81.19 93  A 1 
ATOM 715  O OE1 . GLU A 1 93  ? -31.786 -16.916 3.401   1.00 71.85 93  A 1 
ATOM 716  O OE2 . GLU A 1 93  ? -33.051 -16.092 1.775   1.00 72.34 93  A 1 
ATOM 717  N N   . VAL A 1 94  ? -28.767 -15.240 -1.635  1.00 93.09 94  A 1 
ATOM 718  C CA  . VAL A 1 94  ? -27.726 -16.014 -2.332  1.00 92.90 94  A 1 
ATOM 719  C C   . VAL A 1 94  ? -26.404 -15.242 -2.385  1.00 92.58 94  A 1 
ATOM 720  O O   . VAL A 1 94  ? -25.355 -15.783 -2.034  1.00 90.84 94  A 1 
ATOM 721  C CB  . VAL A 1 94  ? -28.185 -16.401 -3.752  1.00 92.91 94  A 1 
ATOM 722  C CG1 . VAL A 1 94  ? -27.096 -17.160 -4.518  1.00 89.28 94  A 1 
ATOM 723  C CG2 . VAL A 1 94  ? -29.430 -17.293 -3.704  1.00 88.63 94  A 1 
ATOM 724  N N   . ILE A 1 95  ? -26.440 -13.962 -2.759  1.00 91.78 95  A 1 
ATOM 725  C CA  . ILE A 1 95  ? -25.256 -13.093 -2.793  1.00 90.20 95  A 1 
ATOM 726  C C   . ILE A 1 95  ? -24.627 -12.970 -1.400  1.00 89.50 95  A 1 
ATOM 727  O O   . ILE A 1 95  ? -23.413 -13.102 -1.252  1.00 87.71 95  A 1 
ATOM 728  C CB  . ILE A 1 95  ? -25.636 -11.713 -3.382  1.00 89.16 95  A 1 
ATOM 729  C CG1 . ILE A 1 95  ? -25.893 -11.854 -4.900  1.00 86.34 95  A 1 
ATOM 730  C CG2 . ILE A 1 95  ? -24.549 -10.651 -3.137  1.00 85.09 95  A 1 
ATOM 731  C CD1 . ILE A 1 95  ? -26.586 -10.634 -5.509  1.00 77.30 95  A 1 
ATOM 732  N N   . ASN A 1 96  ? -25.429 -12.741 -0.355  1.00 88.09 96  A 1 
ATOM 733  C CA  . ASN A 1 96  ? -24.924 -12.628 1.011   1.00 85.90 96  A 1 
ATOM 734  C C   . ASN A 1 96  ? -24.324 -13.941 1.530   1.00 85.65 96  A 1 
ATOM 735  O O   . ASN A 1 96  ? -23.343 -13.901 2.276   1.00 83.63 96  A 1 
ATOM 736  C CB  . ASN A 1 96  ? -26.051 -12.134 1.921   1.00 84.35 96  A 1 
ATOM 737  C CG  . ASN A 1 96  ? -26.346 -10.656 1.742   1.00 79.14 96  A 1 
ATOM 738  O OD1 . ASN A 1 96  ? -25.493 -9.849  1.400   1.00 71.58 96  A 1 
ATOM 739  N ND2 . ASN A 1 96  ? -27.556 -10.243 2.030   1.00 70.97 96  A 1 
ATOM 740  N N   . ASN A 1 97  ? -24.863 -15.082 1.129   1.00 88.69 97  A 1 
ATOM 741  C CA  . ASN A 1 97  ? -24.308 -16.393 1.451   1.00 88.46 97  A 1 
ATOM 742  C C   . ASN A 1 97  ? -22.968 -16.618 0.735   1.00 88.66 97  A 1 
ATOM 743  O O   . ASN A 1 97  ? -21.992 -17.002 1.384   1.00 87.36 97  A 1 
ATOM 744  C CB  . ASN A 1 97  ? -25.358 -17.464 1.125   1.00 88.81 97  A 1 
ATOM 745  C CG  . ASN A 1 97  ? -26.569 -17.422 2.047   1.00 88.22 97  A 1 
ATOM 746  O OD1 . ASN A 1 97  ? -26.531 -16.863 3.135   1.00 81.57 97  A 1 
ATOM 747  N ND2 . ASN A 1 97  ? -27.659 -18.040 1.650   1.00 82.15 97  A 1 
ATOM 748  N N   . LEU A 1 98  ? -22.869 -16.268 -0.554  1.00 90.62 98  A 1 
ATOM 749  C CA  . LEU A 1 98  ? -21.619 -16.332 -1.320  1.00 90.43 98  A 1 
ATOM 750  C C   . LEU A 1 98  ? -20.514 -15.446 -0.721  1.00 89.40 98  A 1 
ATOM 751  O O   . LEU A 1 98  ? -19.362 -15.876 -0.635  1.00 87.58 98  A 1 
ATOM 752  C CB  . LEU A 1 98  ? -21.888 -15.934 -2.780  1.00 91.44 98  A 1 
ATOM 753  C CG  . LEU A 1 98  ? -22.669 -16.969 -3.609  1.00 91.10 98  A 1 
ATOM 754  C CD1 . LEU A 1 98  ? -23.047 -16.359 -4.956  1.00 87.45 98  A 1 
ATOM 755  C CD2 . LEU A 1 98  ? -21.843 -18.228 -3.881  1.00 87.90 98  A 1 
ATOM 756  N N   . LYS A 1 99  ? -20.859 -14.249 -0.221  1.00 87.84 99  A 1 
ATOM 757  C CA  . LYS A 1 99  ? -19.911 -13.345 0.461   1.00 85.19 99  A 1 
ATOM 758  C C   . LYS A 1 99  ? -19.289 -13.941 1.731   1.00 83.91 99  A 1 
ATOM 759  O O   . LYS A 1 99  ? -18.235 -13.476 2.172   1.00 80.76 99  A 1 
ATOM 760  C CB  . LYS A 1 99  ? -20.617 -12.024 0.817   1.00 83.77 99  A 1 
ATOM 761  C CG  . LYS A 1 99  ? -20.835 -11.109 -0.396  1.00 79.87 99  A 1 
ATOM 762  C CD  . LYS A 1 99  ? -21.637 -9.856  -0.014  1.00 77.87 99  A 1 
ATOM 763  C CE  . LYS A 1 99  ? -21.852 -8.997  -1.267  1.00 72.13 99  A 1 
ATOM 764  N NZ  . LYS A 1 99  ? -22.550 -7.722  -0.991  1.00 67.15 99  A 1 
ATOM 765  N N   . GLN A 1 100 ? -19.917 -14.941 2.345   1.00 84.04 100 A 1 
ATOM 766  C CA  . GLN A 1 100 ? -19.409 -15.607 3.549   1.00 82.44 100 A 1 
ATOM 767  C C   . GLN A 1 100 ? -18.432 -16.746 3.239   1.00 82.76 100 A 1 
ATOM 768  O O   . GLN A 1 100 ? -17.751 -17.233 4.155   1.00 81.03 100 A 1 
ATOM 769  C CB  . GLN A 1 100 ? -20.586 -16.121 4.389   1.00 80.89 100 A 1 
ATOM 770  C CG  . GLN A 1 100 ? -21.438 -14.983 4.961   1.00 76.01 100 A 1 
ATOM 771  C CD  . GLN A 1 100 ? -22.682 -15.511 5.658   1.00 73.73 100 A 1 
ATOM 772  O OE1 . GLN A 1 100 ? -22.634 -16.430 6.467   1.00 67.40 100 A 1 
ATOM 773  N NE2 . GLN A 1 100 ? -23.838 -14.948 5.390   1.00 64.13 100 A 1 
ATOM 774  N N   . ILE A 1 101 ? -18.345 -17.179 1.977   1.00 86.36 101 A 1 
ATOM 775  C CA  . ILE A 1 101 ? -17.460 -18.269 1.568   1.00 87.24 101 A 1 
ATOM 776  C C   . ILE A 1 101 ? -16.012 -17.779 1.579   1.00 86.25 101 A 1 
ATOM 777  O O   . ILE A 1 101 ? -15.643 -16.808 0.920   1.00 84.55 101 A 1 
ATOM 778  C CB  . ILE A 1 101 ? -17.866 -18.867 0.204   1.00 88.66 101 A 1 
ATOM 779  C CG1 . ILE A 1 101 ? -19.340 -19.338 0.242   1.00 87.56 101 A 1 
ATOM 780  C CG2 . ILE A 1 101 ? -16.933 -20.044 -0.150  1.00 86.35 101 A 1 
ATOM 781  C CD1 . ILE A 1 101 ? -19.829 -19.971 -1.065  1.00 83.82 101 A 1 
ATOM 782  N N   . ARG A 1 102 ? -15.169 -18.487 2.326   1.00 87.38 102 A 1 
ATOM 783  C CA  . ARG A 1 102 ? -13.716 -18.305 2.309   1.00 86.65 102 A 1 
ATOM 784  C C   . ARG A 1 102 ? -13.110 -19.271 1.315   1.00 88.00 102 A 1 
ATOM 785  O O   . ARG A 1 102 ? -13.377 -20.471 1.398   1.00 86.48 102 A 1 
ATOM 786  C CB  . ARG A 1 102 ? -13.108 -18.534 3.689   1.00 84.20 102 A 1 
ATOM 787  C CG  . ARG A 1 102 ? -13.657 -17.556 4.723   1.00 75.79 102 A 1 
ATOM 788  C CD  . ARG A 1 102 ? -12.955 -17.801 6.054   1.00 71.22 102 A 1 
ATOM 789  N NE  . ARG A 1 102 ? -13.435 -16.867 7.079   1.00 63.69 102 A 1 
ATOM 790  C CZ  . ARG A 1 102 ? -12.685 -16.124 7.871   1.00 56.40 102 A 1 
ATOM 791  N NH1 . ARG A 1 102 ? -11.381 -16.197 7.860   1.00 51.05 102 A 1 
ATOM 792  N NH2 . ARG A 1 102 ? -13.240 -15.275 8.689   1.00 47.94 102 A 1 
ATOM 793  N N   . LEU A 1 103 ? -12.266 -18.757 0.435   1.00 86.86 103 A 1 
ATOM 794  C CA  . LEU A 1 103 ? -11.671 -19.531 -0.638  1.00 87.39 103 A 1 
ATOM 795  C C   . LEU A 1 103 ? -10.214 -19.123 -0.879  1.00 87.67 103 A 1 
ATOM 796  O O   . LEU A 1 103 ? -9.760  -18.072 -0.418  1.00 85.74 103 A 1 
ATOM 797  C CB  . LEU A 1 103 ? -12.578 -19.441 -1.878  1.00 86.00 103 A 1 
ATOM 798  C CG  . LEU A 1 103 ? -12.977 -18.013 -2.304  1.00 84.80 103 A 1 
ATOM 799  C CD1 . LEU A 1 103 ? -11.882 -17.344 -3.106  1.00 78.43 103 A 1 
ATOM 800  C CD2 . LEU A 1 103 ? -14.240 -18.070 -3.170  1.00 79.12 103 A 1 
ATOM 801  N N   . ARG A 1 104 ? -9.492  -19.975 -1.576  1.00 88.95 104 A 1 
ATOM 802  C CA  . ARG A 1 104 ? -8.101  -19.776 -1.988  1.00 88.76 104 A 1 
ATOM 803  C C   . ARG A 1 104 ? -7.915  -20.251 -3.418  1.00 90.13 104 A 1 
ATOM 804  O O   . ARG A 1 104 ? -8.392  -21.325 -3.770  1.00 89.17 104 A 1 
ATOM 805  C CB  . ARG A 1 104 ? -7.187  -20.525 -1.006  1.00 85.87 104 A 1 
ATOM 806  C CG  . ARG A 1 104 ? -5.706  -20.429 -1.385  1.00 79.75 104 A 1 
ATOM 807  C CD  . ARG A 1 104 ? -4.799  -20.991 -0.291  1.00 78.17 104 A 1 
ATOM 808  N NE  . ARG A 1 104 ? -4.892  -22.462 -0.161  1.00 68.83 104 A 1 
ATOM 809  C CZ  . ARG A 1 104 ? -4.130  -23.203 0.625   1.00 63.48 104 A 1 
ATOM 810  N NH1 . ARG A 1 104 ? -3.218  -22.678 1.390   1.00 58.82 104 A 1 
ATOM 811  N NH2 . ARG A 1 104 ? -4.251  -24.491 0.662   1.00 52.92 104 A 1 
ATOM 812  N N   . LEU A 1 105 ? -7.187  -19.489 -4.223  1.00 89.53 105 A 1 
ATOM 813  C CA  . LEU A 1 105 ? -6.758  -19.939 -5.547  1.00 90.24 105 A 1 
ATOM 814  C C   . LEU A 1 105 ? -5.443  -20.732 -5.449  1.00 90.02 105 A 1 
ATOM 815  O O   . LEU A 1 105 ? -4.589  -20.409 -4.619  1.00 88.02 105 A 1 
ATOM 816  C CB  . LEU A 1 105 ? -6.641  -18.748 -6.512  1.00 90.50 105 A 1 
ATOM 817  C CG  . LEU A 1 105 ? -7.953  -17.990 -6.777  1.00 89.95 105 A 1 
ATOM 818  C CD1 . LEU A 1 105 ? -7.703  -16.873 -7.792  1.00 85.29 105 A 1 
ATOM 819  C CD2 . LEU A 1 105 ? -9.049  -18.901 -7.330  1.00 85.77 105 A 1 
ATOM 820  N N   . PRO A 1 106 ? -5.253  -21.785 -6.264  1.00 90.88 106 A 1 
ATOM 821  C CA  . PRO A 1 106 ? -4.009  -22.539 -6.295  1.00 89.46 106 A 1 
ATOM 822  C C   . PRO A 1 106 ? -2.889  -21.770 -7.014  1.00 88.49 106 A 1 
ATOM 823  O O   . PRO A 1 106 ? -3.137  -20.956 -7.901  1.00 82.52 106 A 1 
ATOM 824  C CB  . PRO A 1 106 ? -4.361  -23.846 -7.010  1.00 88.04 106 A 1 
ATOM 825  C CG  . PRO A 1 106 ? -5.477  -23.429 -7.964  1.00 86.92 106 A 1 
ATOM 826  C CD  . PRO A 1 106 ? -6.225  -22.351 -7.186  1.00 90.11 106 A 1 
ATOM 827  N N   . GLY A 1 107 ? -1.640  -22.076 -6.669  1.00 84.88 107 A 1 
ATOM 828  C CA  . GLY A 1 107 ? -0.467  -21.625 -7.427  1.00 81.25 107 A 1 
ATOM 829  C C   . GLY A 1 107 ? -0.233  -20.111 -7.449  1.00 79.36 107 A 1 
ATOM 830  O O   . GLY A 1 107 ? 0.281   -19.615 -8.443  1.00 69.63 107 A 1 
ATOM 831  N N   . ASP A 1 108 ? -0.633  -19.392 -6.390  1.00 80.13 108 A 1 
ATOM 832  C CA  . ASP A 1 108 ? -0.515  -17.932 -6.260  1.00 79.20 108 A 1 
ATOM 833  C C   . ASP A 1 108 ? -1.191  -17.140 -7.406  1.00 82.17 108 A 1 
ATOM 834  O O   . ASP A 1 108 ? -0.805  -16.022 -7.723  1.00 78.74 108 A 1 
ATOM 835  C CB  . ASP A 1 108 ? 0.949   -17.520 -5.984  1.00 74.08 108 A 1 
ATOM 836  C CG  . ASP A 1 108 ? 1.562   -18.196 -4.747  1.00 66.85 108 A 1 
ATOM 837  O OD1 . ASP A 1 108 ? 0.838   -18.374 -3.741  1.00 59.78 108 A 1 
ATOM 838  O OD2 . ASP A 1 108 ? 2.763   -18.553 -4.801  1.00 60.15 108 A 1 
ATOM 839  N N   . MET A 1 109 ? -2.225  -17.712 -8.033  1.00 85.54 109 A 1 
ATOM 840  C CA  . MET A 1 109 ? -3.030  -16.992 -9.024  1.00 86.99 109 A 1 
ATOM 841  C C   . MET A 1 109 ? -3.734  -15.798 -8.380  1.00 87.07 109 A 1 
ATOM 842  O O   . MET A 1 109 ? -4.364  -15.935 -7.336  1.00 84.33 109 A 1 
ATOM 843  C CB  . MET A 1 109 ? -4.064  -17.911 -9.686  1.00 86.59 109 A 1 
ATOM 844  C CG  . MET A 1 109 ? -3.420  -18.944 -10.616 1.00 79.44 109 A 1 
ATOM 845  S SD  . MET A 1 109 ? -4.585  -19.838 -11.688 1.00 78.76 109 A 1 
ATOM 846  C CE  . MET A 1 109 ? -5.571  -20.729 -10.466 1.00 67.50 109 A 1 
ATOM 847  N N   . GLU A 1 110 ? -3.672  -14.635 -9.026  1.00 88.16 110 A 1 
ATOM 848  C CA  . GLU A 1 110 ? -4.310  -13.407 -8.532  1.00 87.27 110 A 1 
ATOM 849  C C   . GLU A 1 110 ? -5.803  -13.342 -8.861  1.00 88.20 110 A 1 
ATOM 850  O O   . GLU A 1 110 ? -6.565  -12.730 -8.122  1.00 85.64 110 A 1 
ATOM 851  C CB  . GLU A 1 110 ? -3.594  -12.179 -9.108  1.00 84.19 110 A 1 
ATOM 852  C CG  . GLU A 1 110 ? -2.143  -12.059 -8.622  1.00 78.88 110 A 1 
ATOM 853  C CD  . GLU A 1 110 ? -1.441  -10.778 -9.109  1.00 73.84 110 A 1 
ATOM 854  O OE1 . GLU A 1 110 ? -0.336  -10.497 -8.588  1.00 65.29 110 A 1 
ATOM 855  O OE2 . GLU A 1 110 ? -1.987  -10.093 -10.003 1.00 63.82 110 A 1 
ATOM 856  N N   . ALA A 1 111 ? -6.226  -13.983 -9.946  1.00 90.10 111 A 1 
ATOM 857  C CA  . ALA A 1 111 ? -7.615  -13.999 -10.380 1.00 90.99 111 A 1 
ATOM 858  C C   . ALA A 1 111 ? -7.975  -15.316 -11.069 1.00 92.33 111 A 1 
ATOM 859  O O   . ALA A 1 111 ? -7.147  -15.922 -11.750 1.00 90.73 111 A 1 
ATOM 860  C CB  . ALA A 1 111 ? -7.866  -12.803 -11.303 1.00 88.35 111 A 1 
ATOM 861  N N   . ASN A 1 112 ? -9.233  -15.737 -10.933 1.00 91.79 112 A 1 
ATOM 862  C CA  . ASN A 1 112 ? -9.783  -16.866 -11.679 1.00 92.67 112 A 1 
ATOM 863  C C   . ASN A 1 112 ? -11.302 -16.727 -11.859 1.00 92.64 112 A 1 
ATOM 864  O O   . ASN A 1 112 ? -12.006 -16.272 -10.960 1.00 91.28 112 A 1 
ATOM 865  C CB  . ASN A 1 112 ? -9.424  -18.175 -10.954 1.00 92.62 112 A 1 
ATOM 866  C CG  . ASN A 1 112 ? -9.578  -19.402 -11.835 1.00 92.16 112 A 1 
ATOM 867  O OD1 . ASN A 1 112 ? -9.775  -19.332 -13.038 1.00 84.40 112 A 1 
ATOM 868  N ND2 . ASN A 1 112 ? -9.467  -20.578 -11.264 1.00 86.05 112 A 1 
ATOM 869  N N   . THR A 1 113 ? -11.809 -17.171 -13.012 1.00 93.70 113 A 1 
ATOM 870  C CA  . THR A 1 113 ? -13.247 -17.245 -13.297 1.00 94.12 113 A 1 
ATOM 871  C C   . THR A 1 113 ? -13.657 -18.705 -13.395 1.00 94.98 113 A 1 
ATOM 872  O O   . THR A 1 113 ? -13.062 -19.475 -14.152 1.00 93.30 113 A 1 
ATOM 873  C CB  . THR A 1 113 ? -13.616 -16.482 -14.570 1.00 92.46 113 A 1 
ATOM 874  O OG1 . THR A 1 113 ? -13.182 -15.148 -14.475 1.00 84.23 113 A 1 
ATOM 875  C CG2 . THR A 1 113 ? -15.127 -16.437 -14.790 1.00 82.82 113 A 1 
ATOM 876  N N   . ILE A 1 114 ? -14.658 -19.099 -12.613 1.00 94.61 114 A 1 
ATOM 877  C CA  . ILE A 1 114 ? -15.043 -20.499 -12.445 1.00 95.46 114 A 1 
ATOM 878  C C   . ILE A 1 114 ? -16.536 -20.646 -12.703 1.00 95.80 114 A 1 
ATOM 879  O O   . ILE A 1 114 ? -17.356 -19.930 -12.132 1.00 94.44 114 A 1 
ATOM 880  C CB  . ILE A 1 114 ? -14.648 -21.019 -11.048 1.00 95.14 114 A 1 
ATOM 881  C CG1 . ILE A 1 114 ? -13.155 -20.763 -10.741 1.00 91.78 114 A 1 
ATOM 882  C CG2 . ILE A 1 114 ? -14.939 -22.531 -10.959 1.00 91.00 114 A 1 
ATOM 883  C CD1 . ILE A 1 114 ? -12.846 -20.823 -9.251  1.00 82.61 114 A 1 
ATOM 884  N N   . LEU A 1 115 ? -16.879 -21.608 -13.559 1.00 95.30 115 A 1 
ATOM 885  C CA  . LEU A 1 115 ? -18.248 -21.932 -13.924 1.00 95.77 115 A 1 
ATOM 886  C C   . LEU A 1 115 ? -18.729 -23.174 -13.169 1.00 95.98 115 A 1 
ATOM 887  O O   . LEU A 1 115 ? -18.043 -24.205 -13.136 1.00 94.56 115 A 1 
ATOM 888  C CB  . LEU A 1 115 ? -18.320 -22.116 -15.447 1.00 94.71 115 A 1 
ATOM 889  C CG  . LEU A 1 115 ? -19.755 -22.255 -15.984 1.00 87.96 115 A 1 
ATOM 890  C CD1 . LEU A 1 115 ? -20.505 -20.934 -15.861 1.00 78.16 115 A 1 
ATOM 891  C CD2 . LEU A 1 115 ? -19.710 -22.663 -17.459 1.00 78.66 115 A 1 
ATOM 892  N N   . TYR A 1 116 ? -19.940 -23.072 -12.622 1.00 96.08 116 A 1 
ATOM 893  C CA  . TYR A 1 116 ? -20.680 -24.137 -11.955 1.00 96.16 116 A 1 
ATOM 894  C C   . TYR A 1 116 ? -22.049 -24.297 -12.601 1.00 96.26 116 A 1 
ATOM 895  O O   . TYR A 1 116 ? -22.682 -23.317 -12.983 1.00 94.40 116 A 1 
ATOM 896  C CB  . TYR A 1 116 ? -20.836 -23.813 -10.470 1.00 95.88 116 A 1 
ATOM 897  C CG  . TYR A 1 116 ? -19.518 -23.628 -9.753  1.00 96.12 116 A 1 
ATOM 898  C CD1 . TYR A 1 116 ? -18.856 -24.740 -9.203  1.00 92.45 116 A 1 
ATOM 899  C CD2 . TYR A 1 116 ? -18.945 -22.344 -9.658  1.00 92.89 116 A 1 
ATOM 900  C CE1 . TYR A 1 116 ? -17.624 -24.574 -8.551  1.00 92.49 116 A 1 
ATOM 901  C CE2 . TYR A 1 116 ? -17.710 -22.176 -9.011  1.00 92.75 116 A 1 
ATOM 902  C CZ  . TYR A 1 116 ? -17.049 -23.290 -8.455  1.00 94.12 116 A 1 
ATOM 903  O OH  . TYR A 1 116 ? -15.862 -23.132 -7.824  1.00 92.57 116 A 1 
ATOM 904  N N   . GLU A 1 117 ? -22.521 -25.535 -12.693 1.00 95.81 117 A 1 
ATOM 905  C CA  . GLU A 1 117 ? -23.854 -25.858 -13.199 1.00 95.62 117 A 1 
ATOM 906  C C   . GLU A 1 117 ? -24.505 -26.878 -12.266 1.00 95.60 117 A 1 
ATOM 907  O O   . GLU A 1 117 ? -23.919 -27.914 -11.944 1.00 92.99 117 A 1 
ATOM 908  C CB  . GLU A 1 117 ? -23.776 -26.366 -14.651 1.00 93.67 117 A 1 
ATOM 909  C CG  . GLU A 1 117 ? -25.172 -26.564 -15.279 1.00 81.05 117 A 1 
ATOM 910  C CD  . GLU A 1 117 ? -25.145 -27.100 -16.730 1.00 82.04 117 A 1 
ATOM 911  O OE1 . GLU A 1 117 ? -26.246 -27.211 -17.331 1.00 71.59 117 A 1 
ATOM 912  O OE2 . GLU A 1 117 ? -24.063 -27.450 -17.240 1.00 74.33 117 A 1 
ATOM 913  N N   . TRP A 1 118 ? -25.730 -26.576 -11.848 1.00 96.15 118 A 1 
ATOM 914  C CA  . TRP A 1 118 ? -26.542 -27.483 -11.044 1.00 95.97 118 A 1 
ATOM 915  C C   . TRP A 1 118 ? -27.916 -27.675 -11.669 1.00 95.81 118 A 1 
ATOM 916  O O   . TRP A 1 118 ? -28.533 -26.738 -12.181 1.00 94.03 118 A 1 
ATOM 917  C CB  . TRP A 1 118 ? -26.657 -26.967 -9.609  1.00 95.56 118 A 1 
ATOM 918  C CG  . TRP A 1 118 ? -25.362 -26.795 -8.886  1.00 95.58 118 A 1 
ATOM 919  C CD1 . TRP A 1 118 ? -24.613 -27.778 -8.350  1.00 91.57 118 A 1 
ATOM 920  C CD2 . TRP A 1 118 ? -24.650 -25.554 -8.610  1.00 94.29 118 A 1 
ATOM 921  N NE1 . TRP A 1 118 ? -23.490 -27.228 -7.747  1.00 92.39 118 A 1 
ATOM 922  C CE2 . TRP A 1 118 ? -23.469 -25.863 -7.872  1.00 94.30 118 A 1 
ATOM 923  C CE3 . TRP A 1 118 ? -24.895 -24.195 -8.904  1.00 93.56 118 A 1 
ATOM 924  C CZ2 . TRP A 1 118 ? -22.585 -24.873 -7.422  1.00 92.99 118 A 1 
ATOM 925  C CZ3 . TRP A 1 118 ? -24.008 -23.194 -8.466  1.00 90.66 118 A 1 
ATOM 926  C CH2 . TRP A 1 118 ? -22.861 -23.530 -7.725  1.00 90.73 118 A 1 
ATOM 927  N N   . THR A 1 119 ? -28.412 -28.913 -11.592 1.00 95.70 119 A 1 
ATOM 928  C CA  . THR A 1 119 ? -29.713 -29.298 -12.139 1.00 95.35 119 A 1 
ATOM 929  C C   . THR A 1 119 ? -30.500 -30.140 -11.143 1.00 95.27 119 A 1 
ATOM 930  O O   . THR A 1 119 ? -29.932 -31.004 -10.470 1.00 92.22 119 A 1 
ATOM 931  C CB  . THR A 1 119 ? -29.584 -30.064 -13.462 1.00 93.54 119 A 1 
ATOM 932  O OG1 . THR A 1 119 ? -28.815 -31.234 -13.294 1.00 78.12 119 A 1 
ATOM 933  C CG2 . THR A 1 119 ? -28.922 -29.244 -14.567 1.00 76.47 119 A 1 
ATOM 934  N N   . GLY A 1 120 ? -31.823 -29.921 -11.095 1.00 93.93 120 A 1 
ATOM 935  C CA  . GLY A 1 120 ? -32.736 -30.658 -10.223 1.00 93.97 120 A 1 
ATOM 936  C C   . GLY A 1 120 ? -32.638 -30.242 -8.757  1.00 94.85 120 A 1 
ATOM 937  O O   . GLY A 1 120 ? -31.957 -29.287 -8.397  1.00 92.84 120 A 1 
ATOM 938  N N   . LYS A 1 121 ? -33.341 -30.968 -7.901  1.00 95.15 121 A 1 
ATOM 939  C CA  . LYS A 1 121 ? -33.430 -30.663 -6.477  1.00 95.53 121 A 1 
ATOM 940  C C   . LYS A 1 121 ? -32.091 -30.860 -5.776  1.00 95.72 121 A 1 
ATOM 941  O O   . LYS A 1 121 ? -31.596 -31.981 -5.683  1.00 92.92 121 A 1 
ATOM 942  C CB  . LYS A 1 121 ? -34.523 -31.523 -5.849  1.00 94.12 121 A 1 
ATOM 943  C CG  . LYS A 1 121 ? -34.799 -31.095 -4.409  1.00 89.78 121 A 1 
ATOM 944  C CD  . LYS A 1 121 ? -35.997 -31.875 -3.884  1.00 84.99 121 A 1 
ATOM 945  C CE  . LYS A 1 121 ? -36.394 -31.337 -2.518  1.00 77.15 121 A 1 
ATOM 946  N NZ  . LYS A 1 121 ? -37.709 -31.883 -2.142  1.00 67.85 121 A 1 
ATOM 947  N N   . LYS A 1 122 ? -31.537 -29.780 -5.234  1.00 94.75 122 A 1 
ATOM 948  C CA  . LYS A 1 122 ? -30.259 -29.813 -4.522  1.00 95.15 122 A 1 
ATOM 949  C C   . LYS A 1 122 ? -30.164 -28.679 -3.497  1.00 95.98 122 A 1 
ATOM 950  O O   . LYS A 1 122 ? -30.561 -27.556 -3.783  1.00 94.08 122 A 1 
ATOM 951  C CB  . LYS A 1 122 ? -29.113 -29.767 -5.554  1.00 93.90 122 A 1 
ATOM 952  C CG  . LYS A 1 122 ? -27.746 -29.959 -4.895  1.00 90.12 122 A 1 
ATOM 953  C CD  . LYS A 1 122 ? -26.595 -30.131 -5.895  1.00 88.18 122 A 1 
ATOM 954  C CE  . LYS A 1 122 ? -25.322 -30.249 -5.052  1.00 81.16 122 A 1 
ATOM 955  N NZ  . LYS A 1 122 ? -24.072 -30.368 -5.830  1.00 74.61 122 A 1 
ATOM 956  N N   . ASP A 1 123 ? -29.621 -28.982 -2.329  1.00 96.15 123 A 1 
ATOM 957  C CA  . ASP A 1 123 ? -29.148 -27.997 -1.350  1.00 96.28 123 A 1 
ATOM 958  C C   . ASP A 1 123 ? -27.685 -27.674 -1.678  1.00 96.31 123 A 1 
ATOM 959  O O   . ASP A 1 123 ? -26.808 -28.503 -1.438  1.00 93.52 123 A 1 
ATOM 960  C CB  . ASP A 1 123 ? -29.334 -28.580 0.068   1.00 95.04 123 A 1 
ATOM 961  C CG  . ASP A 1 123 ? -28.859 -27.656 1.198   1.00 88.75 123 A 1 
ATOM 962  O OD1 . ASP A 1 123 ? -28.837 -26.432 0.996   1.00 78.84 123 A 1 
ATOM 963  O OD2 . ASP A 1 123 ? -28.516 -28.178 2.292   1.00 78.78 123 A 1 
ATOM 964  N N   . VAL A 1 124 ? -27.440 -26.523 -2.294  1.00 95.99 124 A 1 
ATOM 965  C CA  . VAL A 1 124 ? -26.101 -26.080 -2.694  1.00 96.00 124 A 1 
ATOM 966  C C   . VAL A 1 124 ? -25.424 -25.431 -1.496  1.00 95.90 124 A 1 
ATOM 967  O O   . VAL A 1 124 ? -25.929 -24.464 -0.923  1.00 93.80 124 A 1 
ATOM 968  C CB  . VAL A 1 124 ? -26.140 -25.123 -3.901  1.00 95.43 124 A 1 
ATOM 969  C CG1 . VAL A 1 124 ? -24.733 -24.672 -4.307  1.00 91.12 124 A 1 
ATOM 970  C CG2 . VAL A 1 124 ? -26.785 -25.792 -5.121  1.00 90.40 124 A 1 
ATOM 971  N N   . ARG A 1 125 ? -24.240 -25.948 -1.146  1.00 95.95 125 A 1 
ATOM 972  C CA  . ARG A 1 125 ? -23.425 -25.489 -0.025  1.00 96.08 125 A 1 
ATOM 973  C C   . ARG A 1 125 ? -22.056 -25.005 -0.489  1.00 95.82 125 A 1 
ATOM 974  O O   . ARG A 1 125 ? -21.665 -25.249 -1.624  1.00 93.68 125 A 1 
ATOM 975  C CB  . ARG A 1 125 ? -23.296 -26.614 1.009   1.00 95.51 125 A 1 
ATOM 976  C CG  . ARG A 1 125 ? -24.657 -26.977 1.588   1.00 91.82 125 A 1 
ATOM 977  C CD  . ARG A 1 125 ? -24.500 -28.058 2.653   1.00 89.79 125 A 1 
ATOM 978  N NE  . ARG A 1 125 ? -25.814 -28.369 3.220   1.00 82.55 125 A 1 
ATOM 979  C CZ  . ARG A 1 125 ? -26.139 -28.497 4.480   1.00 77.75 125 A 1 
ATOM 980  N NH1 . ARG A 1 125 ? -25.240 -28.493 5.437   1.00 69.25 125 A 1 
ATOM 981  N NH2 . ARG A 1 125 ? -27.398 -28.622 4.785   1.00 69.23 125 A 1 
ATOM 982  N N   . SER A 1 126 ? -21.323 -24.346 0.408   1.00 95.41 126 A 1 
ATOM 983  C CA  . SER A 1 126 ? -19.959 -23.888 0.126   1.00 94.66 126 A 1 
ATOM 984  C C   . SER A 1 126 ? -19.046 -25.002 -0.397  1.00 95.05 126 A 1 
ATOM 985  O O   . SER A 1 126 ? -18.248 -24.754 -1.292  1.00 93.73 126 A 1 
ATOM 986  C CB  . SER A 1 126 ? -19.340 -23.264 1.376   1.00 92.35 126 A 1 
ATOM 987  O OG  . SER A 1 126 ? -19.343 -24.165 2.466   1.00 86.01 126 A 1 
ATOM 988  N N   . ASP A 1 127 ? -19.207 -26.225 0.084   1.00 95.10 127 A 1 
ATOM 989  C CA  . ASP A 1 127 ? -18.434 -27.399 -0.337  1.00 95.56 127 A 1 
ATOM 990  C C   . ASP A 1 127 ? -18.617 -27.735 -1.829  1.00 96.18 127 A 1 
ATOM 991  O O   . ASP A 1 127 ? -17.712 -28.275 -2.456  1.00 93.74 127 A 1 
ATOM 992  C CB  . ASP A 1 127 ? -18.843 -28.599 0.528   1.00 94.38 127 A 1 
ATOM 993  C CG  . ASP A 1 127 ? -18.768 -28.305 2.029   1.00 91.74 127 A 1 
ATOM 994  O OD1 . ASP A 1 127 ? -17.731 -28.588 2.658   1.00 81.02 127 A 1 
ATOM 995  O OD2 . ASP A 1 127 ? -19.753 -27.757 2.578   1.00 82.13 127 A 1 
ATOM 996  N N   . ASP A 1 128 ? -19.757 -27.377 -2.422  1.00 95.76 128 A 1 
ATOM 997  C CA  . ASP A 1 128 ? -20.028 -27.592 -3.849  1.00 95.88 128 A 1 
ATOM 998  C C   . ASP A 1 128 ? -19.263 -26.624 -4.768  1.00 96.20 128 A 1 
ATOM 999  O O   . ASP A 1 128 ? -19.272 -26.801 -5.991  1.00 93.95 128 A 1 
ATOM 1000 C CB  . ASP A 1 128 ? -21.531 -27.460 -4.115  1.00 95.45 128 A 1 
ATOM 1001 C CG  . ASP A 1 128 ? -22.384 -28.585 -3.539  1.00 94.38 128 A 1 
ATOM 1002 O OD1 . ASP A 1 128 ? -22.215 -29.741 -3.998  1.00 87.57 128 A 1 
ATOM 1003 O OD2 . ASP A 1 128 ? -23.349 -28.296 -2.806  1.00 88.10 128 A 1 
ATOM 1004 N N   . PHE A 1 129 ? -18.626 -25.604 -4.199  1.00 95.58 129 A 1 
ATOM 1005 C CA  . PHE A 1 129 ? -17.776 -24.660 -4.926  1.00 95.34 129 A 1 
ATOM 1006 C C   . PHE A 1 129 ? -16.306 -25.092 -4.958  1.00 95.50 129 A 1 
ATOM 1007 O O   . PHE A 1 129 ? -15.517 -24.474 -5.676  1.00 93.21 129 A 1 
ATOM 1008 C CB  . PHE A 1 129 ? -17.929 -23.249 -4.341  1.00 94.86 129 A 1 
ATOM 1009 C CG  . PHE A 1 129 ? -19.277 -22.615 -4.619  1.00 95.11 129 A 1 
ATOM 1010 C CD1 . PHE A 1 129 ? -19.431 -21.735 -5.709  1.00 90.96 129 A 1 
ATOM 1011 C CD2 . PHE A 1 129 ? -20.384 -22.915 -3.810  1.00 91.73 129 A 1 
ATOM 1012 C CE1 . PHE A 1 129 ? -20.679 -21.160 -5.981  1.00 90.91 129 A 1 
ATOM 1013 C CE2 . PHE A 1 129 ? -21.638 -22.347 -4.088  1.00 91.29 129 A 1 
ATOM 1014 C CZ  . PHE A 1 129 ? -21.787 -21.468 -5.172  1.00 93.14 129 A 1 
ATOM 1015 N N   . ASP A 1 130 ? -15.922 -26.127 -4.215  1.00 95.16 130 A 1 
ATOM 1016 C CA  . ASP A 1 130 ? -14.569 -26.668 -4.274  1.00 94.97 130 A 1 
ATOM 1017 C C   . ASP A 1 130 ? -14.308 -27.304 -5.647  1.00 95.00 130 A 1 
ATOM 1018 O O   . ASP A 1 130 ? -15.101 -28.098 -6.158  1.00 92.25 130 A 1 
ATOM 1019 C CB  . ASP A 1 130 ? -14.344 -27.658 -3.124  1.00 93.21 130 A 1 
ATOM 1020 C CG  . ASP A 1 130 ? -12.853 -27.929 -2.914  1.00 89.30 130 A 1 
ATOM 1021 O OD1 . ASP A 1 130 ? -12.139 -26.960 -2.576  1.00 79.36 130 A 1 
ATOM 1022 O OD2 . ASP A 1 130 ? -12.432 -29.093 -3.074  1.00 79.15 130 A 1 
ATOM 1023 N N   . LYS A 1 131 ? -13.205 -26.920 -6.284  1.00 94.25 131 A 1 
ATOM 1024 C CA  . LYS A 1 131 ? -12.861 -27.408 -7.620  1.00 94.40 131 A 1 
ATOM 1025 C C   . LYS A 1 131 ? -11.358 -27.585 -7.734  1.00 94.71 131 A 1 
ATOM 1026 O O   . LYS A 1 131 ? -10.609 -26.614 -7.845  1.00 92.27 131 A 1 
ATOM 1027 C CB  . LYS A 1 131 ? -13.453 -26.455 -8.675  1.00 93.07 131 A 1 
ATOM 1028 C CG  . LYS A 1 131 ? -13.402 -27.035 -10.094 1.00 89.07 131 A 1 
ATOM 1029 C CD  . LYS A 1 131 ? -14.203 -26.129 -11.039 1.00 87.81 131 A 1 
ATOM 1030 C CE  . LYS A 1 131 ? -14.255 -26.678 -12.464 1.00 83.18 131 A 1 
ATOM 1031 N NZ  . LYS A 1 131 ? -15.129 -25.829 -13.316 1.00 76.56 131 A 1 
ATOM 1032 N N   . GLU A 1 132 ? -10.934 -28.837 -7.751  1.00 94.14 132 A 1 
ATOM 1033 C CA  . GLU A 1 132 ? -9.528  -29.227 -7.787  1.00 93.91 132 A 1 
ATOM 1034 C C   . GLU A 1 132 ? -8.764  -28.508 -8.911  1.00 93.80 132 A 1 
ATOM 1035 O O   . GLU A 1 132 ? -9.177  -28.487 -10.073 1.00 89.87 132 A 1 
ATOM 1036 C CB  . GLU A 1 132 ? -9.426  -30.759 -7.901  1.00 92.46 132 A 1 
ATOM 1037 C CG  . GLU A 1 132 ? -7.999  -31.276 -7.642  1.00 80.72 132 A 1 
ATOM 1038 C CD  . GLU A 1 132 ? -7.879  -32.812 -7.672  1.00 74.99 132 A 1 
ATOM 1039 O OE1 . GLU A 1 132 ? -6.785  -33.312 -7.326  1.00 68.42 132 A 1 
ATOM 1040 O OE2 . GLU A 1 132 ? -8.856  -33.489 -8.065  1.00 68.75 132 A 1 
ATOM 1041 N N   . GLY A 1 133 ? -7.657  -27.867 -8.544  1.00 93.33 133 A 1 
ATOM 1042 C CA  . GLY A 1 133 ? -6.821  -27.098 -9.463  1.00 93.12 133 A 1 
ATOM 1043 C C   . GLY A 1 133 ? -7.360  -25.721 -9.869  1.00 93.85 133 A 1 
ATOM 1044 O O   . GLY A 1 133 ? -6.669  -25.019 -10.607 1.00 91.02 133 A 1 
ATOM 1045 N N   . HIS A 1 134 ? -8.550  -25.317 -9.408  1.00 94.53 134 A 1 
ATOM 1046 C CA  . HIS A 1 134 ? -9.152  -24.021 -9.744  1.00 94.55 134 A 1 
ATOM 1047 C C   . HIS A 1 134 ? -9.432  -23.163 -8.509  1.00 94.50 134 A 1 
ATOM 1048 O O   . HIS A 1 134 ? -9.098  -21.984 -8.512  1.00 91.25 134 A 1 
ATOM 1049 C CB  . HIS A 1 134 ? -10.454 -24.228 -10.527 1.00 93.79 134 A 1 
ATOM 1050 C CG  . HIS A 1 134 ? -10.268 -24.872 -11.875 1.00 93.64 134 A 1 
ATOM 1051 N ND1 . HIS A 1 134 ? -9.915  -26.173 -12.120 1.00 79.62 134 A 1 
ATOM 1052 C CD2 . HIS A 1 134 ? -10.425 -24.265 -13.101 1.00 81.26 134 A 1 
ATOM 1053 C CE1 . HIS A 1 134 ? -9.847  -26.350 -13.447 1.00 83.56 134 A 1 
ATOM 1054 N NE2 . HIS A 1 134 ? -10.167 -25.216 -14.090 1.00 86.28 134 A 1 
ATOM 1055 N N   . VAL A 1 135 ? -10.054 -23.743 -7.481  1.00 94.55 135 A 1 
ATOM 1056 C CA  . VAL A 1 135 ? -10.364 -23.062 -6.223  1.00 94.80 135 A 1 
ATOM 1057 C C   . VAL A 1 135 ? -10.490 -24.078 -5.099  1.00 94.60 135 A 1 
ATOM 1058 O O   . VAL A 1 135 ? -11.046 -25.153 -5.294  1.00 92.57 135 A 1 
ATOM 1059 C CB  . VAL A 1 135 ? -11.632 -22.196 -6.351  1.00 93.65 135 A 1 
ATOM 1060 C CG1 . VAL A 1 135 ? -12.899 -23.015 -6.624  1.00 88.37 135 A 1 
ATOM 1061 C CG2 . VAL A 1 135 ? -11.879 -21.317 -5.124  1.00 86.15 135 A 1 
ATOM 1062 N N   . GLU A 1 136 ? -9.996  -23.716 -3.923  1.00 93.32 136 A 1 
ATOM 1063 C CA  . GLU A 1 136 ? -10.119 -24.464 -2.677  1.00 92.05 136 A 1 
ATOM 1064 C C   . GLU A 1 136 ? -11.022 -23.692 -1.716  1.00 91.85 136 A 1 
ATOM 1065 O O   . GLU A 1 136 ? -10.778 -22.514 -1.435  1.00 89.93 136 A 1 
ATOM 1066 C CB  . GLU A 1 136 ? -8.715  -24.669 -2.099  1.00 89.82 136 A 1 
ATOM 1067 C CG  . GLU A 1 136 ? -8.677  -25.496 -0.804  1.00 81.12 136 A 1 
ATOM 1068 C CD  . GLU A 1 136 ? -7.255  -25.553 -0.221  1.00 80.26 136 A 1 
ATOM 1069 O OE1 . GLU A 1 136 ? -7.045  -26.082 0.892   1.00 71.22 136 A 1 
ATOM 1070 O OE2 . GLU A 1 136 ? -6.321  -24.974 -0.829  1.00 72.44 136 A 1 
ATOM 1071 N N   . VAL A 1 137 ? -12.054 -24.348 -1.195  1.00 91.89 137 A 1 
ATOM 1072 C CA  . VAL A 1 137 ? -12.988 -23.756 -0.234  1.00 92.05 137 A 1 
ATOM 1073 C C   . VAL A 1 137 ? -12.540 -24.069 1.194   1.00 90.76 137 A 1 
ATOM 1074 O O   . VAL A 1 137 ? -12.432 -25.217 1.609   1.00 87.95 137 A 1 
ATOM 1075 C CB  . VAL A 1 137 ? -14.430 -24.205 -0.513  1.00 91.97 137 A 1 
ATOM 1076 C CG1 . VAL A 1 137 ? -15.397 -23.644 0.536   1.00 87.92 137 A 1 
ATOM 1077 C CG2 . VAL A 1 137 ? -14.892 -23.700 -1.884  1.00 87.94 137 A 1 
ATOM 1078 N N   . LEU A 1 138 ? -12.310 -23.019 1.981   1.00 88.23 138 A 1 
ATOM 1079 C CA  . LEU A 1 138 ? -11.837 -23.134 3.367   1.00 86.10 138 A 1 
ATOM 1080 C C   . LEU A 1 138 ? -12.973 -23.113 4.401   1.00 85.79 138 A 1 
ATOM 1081 O O   . LEU A 1 138 ? -12.772 -23.466 5.565   1.00 82.86 138 A 1 
ATOM 1082 C CB  . LEU A 1 138 ? -10.848 -21.994 3.648   1.00 84.55 138 A 1 
ATOM 1083 C CG  . LEU A 1 138 ? -9.606  -21.961 2.736   1.00 81.84 138 A 1 
ATOM 1084 C CD1 . LEU A 1 138 ? -8.778  -20.737 3.108   1.00 76.07 138 A 1 
ATOM 1085 C CD2 . LEU A 1 138 ? -8.723  -23.198 2.908   1.00 74.68 138 A 1 
ATOM 1086 N N   . SER A 1 139 ? -14.152 -22.630 4.009   1.00 85.39 139 A 1 
ATOM 1087 C CA  . SER A 1 139 ? -15.358 -22.607 4.836   1.00 84.70 139 A 1 
ATOM 1088 C C   . SER A 1 139 ? -16.306 -23.714 4.389   1.00 87.00 139 A 1 
ATOM 1089 O O   . SER A 1 139 ? -16.922 -23.594 3.330   1.00 84.77 139 A 1 
ATOM 1090 C CB  . SER A 1 139 ? -16.043 -21.242 4.748   1.00 80.45 139 A 1 
ATOM 1091 O OG  . SER A 1 139 ? -16.287 -20.882 3.406   1.00 73.87 139 A 1 
ATOM 1092 N N   . THR A 1 140 ? -16.466 -24.751 5.208   1.00 87.65 140 A 1 
ATOM 1093 C CA  . THR A 1 140 ? -17.325 -25.893 4.879   1.00 87.95 140 A 1 
ATOM 1094 C C   . THR A 1 140 ? -18.738 -25.739 5.437   1.00 89.04 140 A 1 
ATOM 1095 O O   . THR A 1 140 ? -18.932 -25.164 6.514   1.00 86.17 140 A 1 
ATOM 1096 C CB  . THR A 1 140 ? -16.698 -27.202 5.379   1.00 85.49 140 A 1 
ATOM 1097 O OG1 . THR A 1 140 ? -16.454 -27.126 6.768   1.00 79.41 140 A 1 
ATOM 1098 C CG2 . THR A 1 140 ? -15.351 -27.488 4.709   1.00 76.28 140 A 1 
ATOM 1099 N N   . GLY A 1 141 ? -19.724 -26.286 4.741   1.00 90.68 141 A 1 
ATOM 1100 C CA  . GLY A 1 141 ? -21.096 -26.451 5.233   1.00 91.61 141 A 1 
ATOM 1101 C C   . GLY A 1 141 ? -21.964 -25.189 5.244   1.00 92.80 141 A 1 
ATOM 1102 O O   . GLY A 1 141 ? -23.082 -25.238 5.771   1.00 89.46 141 A 1 
ATOM 1103 N N   . ILE A 1 142 ? -21.498 -24.072 4.684   1.00 91.40 142 A 1 
ATOM 1104 C CA  . ILE A 1 142 ? -22.296 -22.844 4.547   1.00 90.56 142 A 1 
ATOM 1105 C C   . ILE A 1 142 ? -23.349 -23.078 3.469   1.00 92.55 142 A 1 
ATOM 1106 O O   . ILE A 1 142 ? -23.009 -23.417 2.338   1.00 90.97 142 A 1 
ATOM 1107 C CB  . ILE A 1 142 ? -21.418 -21.605 4.242   1.00 87.57 142 A 1 
ATOM 1108 C CG1 . ILE A 1 142 ? -20.399 -21.390 5.385   1.00 83.13 142 A 1 
ATOM 1109 C CG2 . ILE A 1 142 ? -22.290 -20.347 4.038   1.00 80.81 142 A 1 
ATOM 1110 C CD1 . ILE A 1 142 ? -19.463 -20.193 5.181   1.00 74.68 142 A 1 
ATOM 1111 N N   . HIS A 1 143 ? -24.622 -22.891 3.827   1.00 93.58 143 A 1 
ATOM 1112 C CA  . HIS A 1 143 ? -25.732 -22.947 2.883   1.00 94.00 143 A 1 
ATOM 1113 C C   . HIS A 1 143 ? -25.684 -21.753 1.925   1.00 93.50 143 A 1 
ATOM 1114 O O   . HIS A 1 143 ? -25.474 -20.624 2.371   1.00 91.21 143 A 1 
ATOM 1115 C CB  . HIS A 1 143 ? -27.045 -22.976 3.672   1.00 93.24 143 A 1 
ATOM 1116 C CG  . HIS A 1 143 ? -28.236 -22.998 2.760   1.00 93.15 143 A 1 
ATOM 1117 N ND1 . HIS A 1 143 ? -28.608 -24.060 1.957   1.00 83.49 143 A 1 
ATOM 1118 C CD2 . HIS A 1 143 ? -29.082 -21.956 2.519   1.00 85.02 143 A 1 
ATOM 1119 C CE1 . HIS A 1 143 ? -29.663 -23.656 1.247   1.00 87.81 143 A 1 
ATOM 1120 N NE2 . HIS A 1 143 ? -29.982 -22.392 1.560   1.00 88.23 143 A 1 
ATOM 1121 N N   . VAL A 1 144 ? -25.885 -21.997 0.626   1.00 94.74 144 A 1 
ATOM 1122 C CA  . VAL A 1 144 ? -25.892 -20.944 -0.400  1.00 94.62 144 A 1 
ATOM 1123 C C   . VAL A 1 144 ? -27.288 -20.774 -0.982  1.00 94.45 144 A 1 
ATOM 1124 O O   . VAL A 1 144 ? -27.822 -19.668 -0.921  1.00 92.05 144 A 1 
ATOM 1125 C CB  . VAL A 1 144 ? -24.848 -21.206 -1.500  1.00 93.96 144 A 1 
ATOM 1126 C CG1 . VAL A 1 144 ? -24.858 -20.093 -2.555  1.00 88.96 144 A 1 
ATOM 1127 C CG2 . VAL A 1 144 ? -23.437 -21.276 -0.905  1.00 88.62 144 A 1 
ATOM 1128 N N   . MET A 1 145 ? -27.869 -21.838 -1.533  1.00 95.00 145 A 1 
ATOM 1129 C CA  . MET A 1 145 ? -29.203 -21.830 -2.135  1.00 94.95 145 A 1 
ATOM 1130 C C   . MET A 1 145 ? -29.790 -23.242 -2.229  1.00 95.64 145 A 1 
ATOM 1131 O O   . MET A 1 145 ? -29.065 -24.228 -2.363  1.00 94.51 145 A 1 
ATOM 1132 C CB  . MET A 1 145 ? -29.171 -21.174 -3.526  1.00 93.25 145 A 1 
ATOM 1133 C CG  . MET A 1 145 ? -28.257 -21.879 -4.539  1.00 90.66 145 A 1 
ATOM 1134 S SD  . MET A 1 145 ? -28.164 -21.047 -6.146  1.00 90.34 145 A 1 
ATOM 1135 C CE  . MET A 1 145 ? -26.819 -21.978 -6.903  1.00 81.78 145 A 1 
ATOM 1136 N N   . THR A 1 146 ? -31.124 -23.322 -2.233  1.00 95.77 146 A 1 
ATOM 1137 C CA  . THR A 1 146 ? -31.889 -24.561 -2.407  1.00 95.70 146 A 1 
ATOM 1138 C C   . THR A 1 146 ? -32.572 -24.577 -3.769  1.00 95.64 146 A 1 
ATOM 1139 O O   . THR A 1 146 ? -33.472 -23.783 -4.039  1.00 93.89 146 A 1 
ATOM 1140 C CB  . THR A 1 146 ? -32.933 -24.728 -1.296  1.00 95.04 146 A 1 
ATOM 1141 O OG1 . THR A 1 146 ? -32.342 -24.625 -0.025  1.00 86.28 146 A 1 
ATOM 1142 C CG2 . THR A 1 146 ? -33.613 -26.096 -1.346  1.00 86.35 146 A 1 
ATOM 1143 N N   . LEU A 1 147 ? -32.188 -25.513 -4.629  1.00 95.50 147 A 1 
ATOM 1144 C CA  . LEU A 1 147 ? -32.802 -25.710 -5.937  1.00 95.78 147 A 1 
ATOM 1145 C C   . LEU A 1 147 ? -34.056 -26.592 -5.854  1.00 95.66 147 A 1 
ATOM 1146 O O   . LEU A 1 147 ? -34.082 -27.615 -5.164  1.00 94.22 147 A 1 
ATOM 1147 C CB  . LEU A 1 147 ? -31.791 -26.298 -6.923  1.00 95.52 147 A 1 
ATOM 1148 C CG  . LEU A 1 147 ? -30.596 -25.365 -7.212  1.00 93.74 147 A 1 
ATOM 1149 C CD1 . LEU A 1 147 ? -29.304 -25.948 -6.656  1.00 84.47 147 A 1 
ATOM 1150 C CD2 . LEU A 1 147 ? -30.405 -25.191 -8.714  1.00 84.17 147 A 1 
ATOM 1151 N N   . MET A 1 148 ? -35.083 -26.226 -6.624  1.00 94.92 148 A 1 
ATOM 1152 C CA  . MET A 1 148 ? -36.303 -27.012 -6.818  1.00 94.38 148 A 1 
ATOM 1153 C C   . MET A 1 148 ? -36.094 -28.137 -7.856  1.00 94.66 148 A 1 
ATOM 1154 O O   . MET A 1 148 ? -35.093 -28.177 -8.561  1.00 92.63 148 A 1 
ATOM 1155 C CB  . MET A 1 148 ? -37.454 -26.087 -7.229  1.00 92.94 148 A 1 
ATOM 1156 C CG  . MET A 1 148 ? -37.744 -24.988 -6.201  1.00 89.19 148 A 1 
ATOM 1157 S SD  . MET A 1 148 ? -39.231 -24.031 -6.581  1.00 84.06 148 A 1 
ATOM 1158 C CE  . MET A 1 148 ? -39.114 -22.760 -5.294  1.00 72.44 148 A 1 
ATOM 1159 N N   . ASP A 1 149 ? -37.072 -29.053 -7.973  1.00 94.14 149 A 1 
ATOM 1160 C CA  . ASP A 1 149 ? -36.967 -30.244 -8.838  1.00 93.40 149 A 1 
ATOM 1161 C C   . ASP A 1 149 ? -36.725 -29.917 -10.327 1.00 92.48 149 A 1 
ATOM 1162 O O   . ASP A 1 149 ? -36.056 -30.670 -11.034 1.00 87.40 149 A 1 
ATOM 1163 C CB  . ASP A 1 149 ? -38.243 -31.090 -8.697  1.00 91.74 149 A 1 
ATOM 1164 C CG  . ASP A 1 149 ? -38.403 -31.731 -7.312  1.00 85.86 149 A 1 
ATOM 1165 O OD1 . ASP A 1 149 ? -37.475 -32.439 -6.868  1.00 77.51 149 A 1 
ATOM 1166 O OD2 . ASP A 1 149 ? -39.455 -31.518 -6.676  1.00 77.92 149 A 1 
ATOM 1167 N N   . ASN A 1 150 ? -37.265 -28.797 -10.805 1.00 92.55 150 A 1 
ATOM 1168 C CA  . ASN A 1 150 ? -37.159 -28.324 -12.187 1.00 91.73 150 A 1 
ATOM 1169 C C   . ASN A 1 150 ? -36.085 -27.244 -12.392 1.00 92.54 150 A 1 
ATOM 1170 O O   . ASN A 1 150 ? -36.058 -26.614 -13.449 1.00 88.64 150 A 1 
ATOM 1171 C CB  . ASN A 1 150 ? -38.545 -27.842 -12.655 1.00 88.14 150 A 1 
ATOM 1172 C CG  . ASN A 1 150 ? -39.039 -26.612 -11.903 1.00 79.72 150 A 1 
ATOM 1173 O OD1 . ASN A 1 150 ? -38.766 -26.403 -10.737 1.00 65.86 150 A 1 
ATOM 1174 N ND2 . ASN A 1 150 ? -39.818 -25.772 -12.542 1.00 69.30 150 A 1 
ATOM 1175 N N   . ALA A 1 151 ? -35.238 -26.993 -11.394 1.00 92.41 151 A 1 
ATOM 1176 C CA  . ALA A 1 151 ? -34.211 -25.970 -11.482 1.00 92.69 151 A 1 
ATOM 1177 C C   . ALA A 1 151 ? -33.049 -26.411 -12.373 1.00 93.26 151 A 1 
ATOM 1178 O O   . ALA A 1 151 ? -32.539 -27.526 -12.258 1.00 91.25 151 A 1 
ATOM 1179 C CB  . ALA A 1 151 ? -33.722 -25.614 -10.075 1.00 91.73 151 A 1 
ATOM 1180 N N   . ARG A 1 152 ? -32.584 -25.488 -13.215 1.00 95.23 152 A 1 
ATOM 1181 C CA  . ARG A 1 152 ? -31.280 -25.551 -13.872 1.00 95.51 152 A 1 
ATOM 1182 C C   . ARG A 1 152 ? -30.633 -24.182 -13.755 1.00 95.56 152 A 1 
ATOM 1183 O O   . ARG A 1 152 ? -31.118 -23.220 -14.350 1.00 93.57 152 A 1 
ATOM 1184 C CB  . ARG A 1 152 ? -31.443 -26.013 -15.320 1.00 94.48 152 A 1 
ATOM 1185 C CG  . ARG A 1 152 ? -30.081 -26.132 -16.011 1.00 90.14 152 A 1 
ATOM 1186 C CD  . ARG A 1 152 ? -30.264 -26.603 -17.454 1.00 87.28 152 A 1 
ATOM 1187 N NE  . ARG A 1 152 ? -28.957 -26.754 -18.106 1.00 78.17 152 A 1 
ATOM 1188 C CZ  . ARG A 1 152 ? -28.704 -26.841 -19.395 1.00 74.78 152 A 1 
ATOM 1189 N NH1 . ARG A 1 152 ? -29.654 -26.835 -20.293 1.00 67.93 152 A 1 
ATOM 1190 N NH2 . ARG A 1 152 ? -27.467 -26.934 -19.785 1.00 64.43 152 A 1 
ATOM 1191 N N   . VAL A 1 153 ? -29.569 -24.088 -12.963 1.00 95.59 153 A 1 
ATOM 1192 C CA  . VAL A 1 153 ? -28.884 -22.832 -12.653 1.00 95.76 153 A 1 
ATOM 1193 C C   . VAL A 1 153 ? -27.409 -22.974 -12.984 1.00 96.02 153 A 1 
ATOM 1194 O O   . VAL A 1 153 ? -26.750 -23.923 -12.554 1.00 94.56 153 A 1 
ATOM 1195 C CB  . VAL A 1 153 ? -29.106 -22.401 -11.185 1.00 94.61 153 A 1 
ATOM 1196 C CG1 . VAL A 1 153 ? -28.462 -21.040 -10.897 1.00 86.47 153 A 1 
ATOM 1197 C CG2 . VAL A 1 153 ? -30.601 -22.273 -10.860 1.00 86.51 153 A 1 
ATOM 1198 N N   . GLU A 1 154 ? -26.910 -22.009 -13.735 1.00 95.72 154 A 1 
ATOM 1199 C CA  . GLU A 1 154 ? -25.500 -21.816 -14.039 1.00 95.67 154 A 1 
ATOM 1200 C C   . GLU A 1 154 ? -25.000 -20.599 -13.259 1.00 95.49 154 A 1 
ATOM 1201 O O   . GLU A 1 154 ? -25.623 -19.534 -13.286 1.00 93.91 154 A 1 
ATOM 1202 C CB  . GLU A 1 154 ? -25.345 -21.647 -15.555 1.00 94.14 154 A 1 
ATOM 1203 C CG  . GLU A 1 154 ? -23.888 -21.627 -16.017 1.00 85.12 154 A 1 
ATOM 1204 C CD  . GLU A 1 154 ? -23.822 -21.434 -17.538 1.00 86.39 154 A 1 
ATOM 1205 O OE1 . GLU A 1 154 ? -23.379 -20.347 -17.970 1.00 76.63 154 A 1 
ATOM 1206 O OE2 . GLU A 1 154 ? -24.253 -22.355 -18.264 1.00 79.27 154 A 1 
ATOM 1207 N N   . VAL A 1 155 ? -23.896 -20.757 -12.542 1.00 96.00 155 A 1 
ATOM 1208 C CA  . VAL A 1 155 ? -23.272 -19.701 -11.745 1.00 96.02 155 A 1 
ATOM 1209 C C   . VAL A 1 155 ? -21.808 -19.597 -12.135 1.00 96.18 155 A 1 
ATOM 1210 O O   . VAL A 1 155 ? -21.029 -20.525 -11.943 1.00 94.85 155 A 1 
ATOM 1211 C CB  . VAL A 1 155 ? -23.450 -19.942 -10.232 1.00 95.06 155 A 1 
ATOM 1212 C CG1 . VAL A 1 155 ? -22.791 -18.826 -9.411  1.00 91.41 155 A 1 
ATOM 1213 C CG2 . VAL A 1 155 ? -24.933 -19.991 -9.839  1.00 91.12 155 A 1 
ATOM 1214 N N   . GLU A 1 156 ? -21.436 -18.454 -12.666 1.00 95.30 156 A 1 
ATOM 1215 C CA  . GLU A 1 156 ? -20.054 -18.087 -12.952 1.00 94.84 156 A 1 
ATOM 1216 C C   . GLU A 1 156 ? -19.579 -17.129 -11.860 1.00 94.15 156 A 1 
ATOM 1217 O O   . GLU A 1 156 ? -20.157 -16.056 -11.683 1.00 92.04 156 A 1 
ATOM 1218 C CB  . GLU A 1 156 ? -19.991 -17.481 -14.362 1.00 93.77 156 A 1 
ATOM 1219 C CG  . GLU A 1 156 ? -18.569 -17.182 -14.857 1.00 86.60 156 A 1 
ATOM 1220 C CD  . GLU A 1 156 ? -18.570 -16.451 -16.217 1.00 86.11 156 A 1 
ATOM 1221 O OE1 . GLU A 1 156 ? -17.510 -15.920 -16.615 1.00 76.24 156 A 1 
ATOM 1222 O OE2 . GLU A 1 156 ? -19.636 -16.323 -16.867 1.00 78.17 156 A 1 
ATOM 1223 N N   . ILE A 1 157 ? -18.553 -17.517 -11.110 1.00 94.45 157 A 1 
ATOM 1224 C CA  . ILE A 1 157 ? -17.942 -16.677 -10.077 1.00 93.89 157 A 1 
ATOM 1225 C C   . ILE A 1 157 ? -16.577 -16.184 -10.542 1.00 93.77 157 A 1 
ATOM 1226 O O   . ILE A 1 157 ? -15.775 -16.950 -11.075 1.00 92.49 157 A 1 
ATOM 1227 C CB  . ILE A 1 157 ? -17.892 -17.362 -8.691  1.00 92.78 157 A 1 
ATOM 1228 C CG1 . ILE A 1 157 ? -16.913 -18.556 -8.624  1.00 84.73 157 A 1 
ATOM 1229 C CG2 . ILE A 1 157 ? -19.309 -17.780 -8.251  1.00 82.23 157 A 1 
ATOM 1230 C CD1 . ILE A 1 157 ? -16.703 -19.104 -7.207  1.00 80.29 157 A 1 
ATOM 1231 N N   . GLN A 1 158 ? -16.293 -14.916 -10.303 1.00 92.60 158 A 1 
ATOM 1232 C CA  . GLN A 1 158 ? -14.956 -14.357 -10.421 1.00 91.59 158 A 1 
ATOM 1233 C C   . GLN A 1 158 ? -14.350 -14.219 -9.029  1.00 91.45 158 A 1 
ATOM 1234 O O   . GLN A 1 158 ? -14.948 -13.618 -8.140  1.00 90.06 158 A 1 
ATOM 1235 C CB  . GLN A 1 158 ? -15.008 -13.031 -11.187 1.00 90.05 158 A 1 
ATOM 1236 C CG  . GLN A 1 158 ? -13.603 -12.443 -11.398 1.00 83.48 158 A 1 
ATOM 1237 C CD  . GLN A 1 158 ? -13.609 -11.171 -12.235 1.00 79.51 158 A 1 
ATOM 1238 O OE1 . GLN A 1 158 ? -14.573 -10.802 -12.890 1.00 69.79 158 A 1 
ATOM 1239 N NE2 . GLN A 1 158 ? -12.510 -10.452 -12.261 1.00 66.57 158 A 1 
ATOM 1240 N N   . VAL A 1 159 ? -13.167 -14.788 -8.852  1.00 91.49 159 A 1 
ATOM 1241 C CA  . VAL A 1 159 ? -12.386 -14.741 -7.617  1.00 91.58 159 A 1 
ATOM 1242 C C   . VAL A 1 159 ? -11.140 -13.915 -7.874  1.00 91.09 159 A 1 
ATOM 1243 O O   . VAL A 1 159 ? -10.386 -14.239 -8.785  1.00 89.28 159 A 1 
ATOM 1244 C CB  . VAL A 1 159 ? -12.008 -16.158 -7.161  1.00 91.40 159 A 1 
ATOM 1245 C CG1 . VAL A 1 159 ? -11.159 -16.111 -5.887  1.00 88.07 159 A 1 
ATOM 1246 C CG2 . VAL A 1 159 ? -13.255 -17.014 -6.901  1.00 87.96 159 A 1 
ATOM 1247 N N   . ASP A 1 160 ? -10.905 -12.908 -7.048  1.00 88.90 160 A 1 
ATOM 1248 C CA  . ASP A 1 160 ? -9.736  -12.038 -7.137  1.00 87.56 160 A 1 
ATOM 1249 C C   . ASP A 1 160 ? -8.988  -11.967 -5.800  1.00 86.57 160 A 1 
ATOM 1250 O O   . ASP A 1 160 ? -9.598  -11.940 -4.723  1.00 83.83 160 A 1 
ATOM 1251 C CB  . ASP A 1 160 ? -10.151 -10.627 -7.599  1.00 86.13 160 A 1 
ATOM 1252 C CG  . ASP A 1 160 ? -10.723 -10.569 -9.020  1.00 82.53 160 A 1 
ATOM 1253 O OD1 . ASP A 1 160 ? -10.119 -11.152 -9.939  1.00 76.33 160 A 1 
ATOM 1254 O OD2 . ASP A 1 160 ? -11.760 -9.893  -9.204  1.00 75.74 160 A 1 
ATOM 1255 N N   . LEU A 1 161 ? -7.654  -11.884 -5.870  1.00 84.54 161 A 1 
ATOM 1256 C CA  . LEU A 1 161 ? -6.781  -11.509 -4.762  1.00 81.88 161 A 1 
ATOM 1257 C C   . LEU A 1 161 ? -6.828  -9.984  -4.541  1.00 79.90 161 A 1 
ATOM 1258 O O   . LEU A 1 161 ? -7.135  -9.208  -5.441  1.00 74.72 161 A 1 
ATOM 1259 C CB  . LEU A 1 161 ? -5.347  -11.998 -5.059  1.00 79.92 161 A 1 
ATOM 1260 C CG  . LEU A 1 161 ? -4.320  -11.770 -3.928  1.00 75.05 161 A 1 
ATOM 1261 C CD1 . LEU A 1 161 ? -4.658  -12.547 -2.655  1.00 71.48 161 A 1 
ATOM 1262 C CD2 . LEU A 1 161 ? -2.928  -12.200 -4.390  1.00 70.06 161 A 1 
ATOM 1263 N N   . GLY A 1 162 ? -6.498  -9.533  -3.328  1.00 77.03 162 A 1 
ATOM 1264 C CA  . GLY A 1 162 ? -6.511  -8.098  -3.014  1.00 74.06 162 A 1 
ATOM 1265 C C   . GLY A 1 162 ? -7.924  -7.547  -2.833  1.00 73.58 162 A 1 
ATOM 1266 O O   . GLY A 1 162 ? -8.139  -6.335  -2.864  1.00 69.58 162 A 1 
ATOM 1267 N N   . ARG A 1 163 ? -8.898  -8.437  -2.632  1.00 75.70 163 A 1 
ATOM 1268 C CA  . ARG A 1 163 ? -10.272 -8.114  -2.262  1.00 73.21 163 A 1 
ATOM 1269 C C   . ARG A 1 163 ? -10.466 -8.374  -0.767  1.00 70.02 163 A 1 
ATOM 1270 O O   . ARG A 1 163 ? -10.155 -9.437  -0.244  1.00 60.82 163 A 1 
ATOM 1271 C CB  . ARG A 1 163 ? -11.265 -8.892  -3.129  1.00 70.74 163 A 1 
ATOM 1272 C CG  . ARG A 1 163 ? -11.119 -8.606  -4.641  1.00 66.96 163 A 1 
ATOM 1273 C CD  . ARG A 1 163 ? -11.457 -7.148  -5.010  1.00 67.19 163 A 1 
ATOM 1274 N NE  . ARG A 1 163 ? -11.388 -6.944  -6.464  1.00 60.47 163 A 1 
ATOM 1275 C CZ  . ARG A 1 163 ? -12.027 -6.025  -7.173  1.00 56.64 163 A 1 
ATOM 1276 N NH1 . ARG A 1 163 ? -12.782 -5.105  -6.629  1.00 51.93 163 A 1 
ATOM 1277 N NH2 . ARG A 1 163 ? -11.923 -6.029  -8.470  1.00 49.08 163 A 1 
ATOM 1278 N N   . GLY A 1 164 ? -10.946 -7.371  -0.057  1.00 63.70 164 A 1 
ATOM 1279 C CA  . GLY A 1 164 ? -11.144 -7.378  1.391   1.00 59.87 164 A 1 
ATOM 1280 C C   . GLY A 1 164 ? -12.055 -6.226  1.781   1.00 59.46 164 A 1 
ATOM 1281 O O   . GLY A 1 164 ? -13.017 -5.928  1.073   1.00 54.95 164 A 1 
ATOM 1282 N N   . TYR A 1 165 ? -11.751 -5.551  2.883   1.00 52.73 165 A 1 
ATOM 1283 C CA  . TYR A 1 165 ? -12.479 -4.348  3.288   1.00 49.41 165 A 1 
ATOM 1284 C C   . TYR A 1 165 ? -12.126 -3.170  2.359   1.00 48.88 165 A 1 
ATOM 1285 O O   . TYR A 1 165 ? -11.314 -2.309  2.689   1.00 45.17 165 A 1 
ATOM 1286 C CB  . TYR A 1 165 ? -12.212 -4.069  4.775   1.00 43.30 165 A 1 
ATOM 1287 C CG  . TYR A 1 165 ? -13.211 -3.109  5.395   1.00 39.38 165 A 1 
ATOM 1288 C CD1 . TYR A 1 165 ? -12.947 -1.726  5.419   1.00 36.40 165 A 1 
ATOM 1289 C CD2 . TYR A 1 165 ? -14.409 -3.606  5.942   1.00 35.14 165 A 1 
ATOM 1290 C CE1 . TYR A 1 165 ? -13.876 -0.843  5.992   1.00 31.28 165 A 1 
ATOM 1291 C CE2 . TYR A 1 165 ? -15.341 -2.725  6.516   1.00 31.80 165 A 1 
ATOM 1292 C CZ  . TYR A 1 165 ? -15.072 -1.343  6.546   1.00 31.44 165 A 1 
ATOM 1293 O OH  . TYR A 1 165 ? -15.970 -0.488  7.112   1.00 28.97 165 A 1 
ATOM 1294 N N   . VAL A 1 166 ? -12.698 -3.166  1.161   1.00 46.99 166 A 1 
ATOM 1295 C CA  . VAL A 1 166 ? -12.599 -2.073  0.186   1.00 46.54 166 A 1 
ATOM 1296 C C   . VAL A 1 166 ? -13.933 -1.323  0.202   1.00 47.23 166 A 1 
ATOM 1297 O O   . VAL A 1 166 ? -14.977 -1.968  0.090   1.00 44.66 166 A 1 
ATOM 1298 C CB  . VAL A 1 166 ? -12.245 -2.589  -1.223  1.00 42.61 166 A 1 
ATOM 1299 C CG1 . VAL A 1 166 ? -12.028 -1.421  -2.191  1.00 38.64 166 A 1 
ATOM 1300 C CG2 . VAL A 1 166 ? -10.955 -3.415  -1.220  1.00 38.03 166 A 1 
ATOM 1301 N N   . PRO A 1 167 ? -13.935 0.011   0.352   1.00 41.30 167 A 1 
ATOM 1302 C CA  . PRO A 1 167 ? -15.155 0.794   0.209   1.00 40.43 167 A 1 
ATOM 1303 C C   . PRO A 1 167 ? -15.807 0.540   -1.159  1.00 41.05 167 A 1 
ATOM 1304 O O   . PRO A 1 167 ? -15.113 0.537   -2.177  1.00 39.64 167 A 1 
ATOM 1305 C CB  . PRO A 1 167 ? -14.733 2.258   0.371   1.00 36.74 167 A 1 
ATOM 1306 C CG  . PRO A 1 167 ? -13.419 2.179   1.149   1.00 36.03 167 A 1 
ATOM 1307 C CD  . PRO A 1 167 ? -12.806 0.866   0.677   1.00 37.96 167 A 1 
ATOM 1308 N N   . SER A 1 168 ? -17.125 0.382   -1.192  1.00 40.64 168 A 1 
ATOM 1309 C CA  . SER A 1 168 ? -17.915 0.071   -2.397  1.00 40.68 168 A 1 
ATOM 1310 C C   . SER A 1 168 ? -17.678 1.024   -3.580  1.00 41.61 168 A 1 
ATOM 1311 O O   . SER A 1 168 ? -17.752 0.609   -4.734  1.00 39.61 168 A 1 
ATOM 1312 C CB  . SER A 1 168 ? -19.403 0.061   -2.032  1.00 37.03 168 A 1 
ATOM 1313 O OG  . SER A 1 168 ? -19.740 1.201   -1.260  1.00 33.24 168 A 1 
ATOM 1314 N N   . GLU A 1 169 ? -17.278 2.271   -3.313  1.00 40.07 169 A 1 
ATOM 1315 C CA  . GLU A 1 169 ? -16.966 3.301   -4.321  1.00 41.65 169 A 1 
ATOM 1316 C C   . GLU A 1 169 ? -15.822 2.918   -5.285  1.00 43.41 169 A 1 
ATOM 1317 O O   . GLU A 1 169 ? -15.744 3.424   -6.409  1.00 40.97 169 A 1 
ATOM 1318 C CB  . GLU A 1 169 ? -16.576 4.605   -3.595  1.00 38.63 169 A 1 
ATOM 1319 C CG  . GLU A 1 169 ? -17.713 5.206   -2.744  1.00 33.81 169 A 1 
ATOM 1320 C CD  . GLU A 1 169 ? -17.311 6.498   -2.009  1.00 30.41 169 A 1 
ATOM 1321 O OE1 . GLU A 1 169 ? -18.197 7.090   -1.351  1.00 27.57 169 A 1 
ATOM 1322 O OE2 . GLU A 1 169 ? -16.119 6.882   -2.071  1.00 27.73 169 A 1 
ATOM 1323 N N   . VAL A 1 170 ? -14.919 2.023   -4.879  1.00 41.87 170 A 1 
ATOM 1324 C CA  . VAL A 1 170 ? -13.797 1.559   -5.721  1.00 42.82 170 A 1 
ATOM 1325 C C   . VAL A 1 170 ? -14.243 0.446   -6.677  1.00 43.94 170 A 1 
ATOM 1326 O O   . VAL A 1 170 ? -13.645 0.265   -7.742  1.00 42.44 170 A 1 
ATOM 1327 C CB  . VAL A 1 170 ? -12.602 1.125   -4.846  1.00 41.12 170 A 1 
ATOM 1328 C CG1 . VAL A 1 170 ? -11.365 0.763   -5.685  1.00 37.50 170 A 1 
ATOM 1329 C CG2 . VAL A 1 170 ? -12.177 2.247   -3.888  1.00 37.38 170 A 1 
ATOM 1330 N N   . ASN A 1 171 ? -15.307 -0.275  -6.334  1.00 45.19 171 A 1 
ATOM 1331 C CA  . ASN A 1 171 ? -15.791 -1.436  -7.081  1.00 46.46 171 A 1 
ATOM 1332 C C   . ASN A 1 171 ? -16.626 -1.046  -8.315  1.00 48.14 171 A 1 
ATOM 1333 O O   . ASN A 1 171 ? -16.595 -1.746  -9.327  1.00 46.75 171 A 1 
ATOM 1334 C CB  . ASN A 1 171 ? -16.550 -2.359  -6.106  1.00 44.10 171 A 1 
ATOM 1335 C CG  . ASN A 1 171 ? -16.250 -3.837  -6.287  1.00 40.40 171 A 1 
ATOM 1336 O OD1 . ASN A 1 171 ? -15.366 -4.255  -7.014  1.00 37.29 171 A 1 
ATOM 1337 N ND2 . ASN A 1 171 ? -16.948 -4.684  -5.568  1.00 36.09 171 A 1 
ATOM 1338 N N   . GLU A 1 172 ? -17.276 0.126   -8.304  1.00 43.42 172 A 1 
ATOM 1339 C CA  . GLU A 1 172 ? -18.085 0.635   -9.429  1.00 43.99 172 A 1 
ATOM 1340 C C   . GLU A 1 172 ? -17.284 0.840   -10.731 1.00 45.17 172 A 1 
ATOM 1341 O O   . GLU A 1 172 ? -17.858 0.873   -11.822 1.00 43.28 172 A 1 
ATOM 1342 C CB  . GLU A 1 172 ? -18.753 1.963   -9.040  1.00 41.34 172 A 1 
ATOM 1343 C CG  . GLU A 1 172 ? -19.855 1.806   -7.982  1.00 36.84 172 A 1 
ATOM 1344 C CD  . GLU A 1 172 ? -20.626 3.112   -7.712  1.00 33.93 172 A 1 
ATOM 1345 O OE1 . GLU A 1 172 ? -21.715 3.023   -7.106  1.00 30.80 172 A 1 
ATOM 1346 O OE2 . GLU A 1 172 ? -20.133 4.192   -8.118  1.00 30.37 172 A 1 
ATOM 1347 N N   . ARG A 1 173 ? -15.948 0.944   -10.655 1.00 44.31 173 A 1 
ATOM 1348 C CA  . ARG A 1 173 ? -15.083 1.192   -11.824 1.00 45.13 173 A 1 
ATOM 1349 C C   . ARG A 1 173 ? -14.661 -0.066  -12.586 1.00 46.13 173 A 1 
ATOM 1350 O O   . ARG A 1 173 ? -14.025 0.069   -13.628 1.00 44.44 173 A 1 
ATOM 1351 C CB  . ARG A 1 173 ? -13.860 2.013   -11.403 1.00 41.95 173 A 1 
ATOM 1352 C CG  . ARG A 1 173 ? -14.256 3.423   -10.951 1.00 37.54 173 A 1 
ATOM 1353 C CD  . ARG A 1 173 ? -12.999 4.241   -10.658 1.00 35.20 173 A 1 
ATOM 1354 N NE  . ARG A 1 173 ? -13.348 5.582   -10.177 1.00 31.29 173 A 1 
ATOM 1355 C CZ  . ARG A 1 173 ? -12.500 6.510   -9.767  1.00 27.56 173 A 1 
ATOM 1356 N NH1 . ARG A 1 173 ? -11.212 6.322   -9.804  1.00 26.51 173 A 1 
ATOM 1357 N NH2 . ARG A 1 173 ? -12.949 7.645   -9.299  1.00 25.40 173 A 1 
ATOM 1358 N N   . LEU A 1 174 ? -14.960 -1.252  -12.083 1.00 48.82 174 A 1 
ATOM 1359 C CA  . LEU A 1 174 ? -14.439 -2.524  -12.613 1.00 49.84 174 A 1 
ATOM 1360 C C   . LEU A 1 174 ? -15.458 -3.355  -13.407 1.00 50.88 174 A 1 
ATOM 1361 O O   . LEU A 1 174 ? -15.096 -4.421  -13.908 1.00 49.33 174 A 1 
ATOM 1362 C CB  . LEU A 1 174 ? -13.787 -3.303  -11.451 1.00 46.87 174 A 1 
ATOM 1363 C CG  . LEU A 1 174 ? -12.289 -2.968  -11.307 1.00 42.96 174 A 1 
ATOM 1364 C CD1 . LEU A 1 174 ? -11.808 -3.142  -9.872  1.00 39.53 174 A 1 
ATOM 1365 C CD2 . LEU A 1 174 ? -11.432 -3.862  -12.207 1.00 38.76 174 A 1 
ATOM 1366 N N   . ILE A 1 175 ? -16.700 -2.893  -13.558 1.00 50.32 175 A 1 
ATOM 1367 C CA  . ILE A 1 175 ? -17.775 -3.695  -14.156 1.00 51.27 175 A 1 
ATOM 1368 C C   . ILE A 1 175 ? -18.076 -3.215  -15.576 1.00 52.95 175 A 1 
ATOM 1369 O O   . ILE A 1 175 ? -19.040 -2.499  -15.819 1.00 49.71 175 A 1 
ATOM 1370 C CB  . ILE A 1 175 ? -19.020 -3.728  -13.249 1.00 47.95 175 A 1 
ATOM 1371 C CG1 . ILE A 1 175 ? -18.650 -4.092  -11.800 1.00 43.41 175 A 1 
ATOM 1372 C CG2 . ILE A 1 175 ? -20.042 -4.754  -13.792 1.00 41.96 175 A 1 
ATOM 1373 C CD1 . ILE A 1 175 ? -19.712 -3.548  -10.861 1.00 39.17 175 A 1 
ATOM 1374 N N   . ASP A 1 176 ? -17.268 -3.654  -16.534 1.00 51.76 176 A 1 
ATOM 1375 C CA  . ASP A 1 176 ? -17.571 -3.529  -17.973 1.00 53.65 176 A 1 
ATOM 1376 C C   . ASP A 1 176 ? -18.308 -4.765  -18.530 1.00 56.28 176 A 1 
ATOM 1377 O O   . ASP A 1 176 ? -18.643 -4.823  -19.714 1.00 53.81 176 A 1 
ATOM 1378 C CB  . ASP A 1 176 ? -16.280 -3.218  -18.756 1.00 48.77 176 A 1 
ATOM 1379 C CG  . ASP A 1 176 ? -15.907 -1.728  -18.817 1.00 42.47 176 A 1 
ATOM 1380 O OD1 . ASP A 1 176 ? -16.807 -0.872  -18.679 1.00 38.50 176 A 1 
ATOM 1381 O OD2 . ASP A 1 176 ? -14.717 -1.455  -19.102 1.00 37.13 176 A 1 
ATOM 1382 N N   . ILE A 1 177 ? -18.573 -5.774  -17.699 1.00 64.22 177 A 1 
ATOM 1383 C CA  . ILE A 1 177 ? -19.183 -7.034  -18.147 1.00 69.07 177 A 1 
ATOM 1384 C C   . ILE A 1 177 ? -20.692 -7.018  -17.873 1.00 73.50 177 A 1 
ATOM 1385 O O   . ILE A 1 177 ? -21.153 -7.219  -16.748 1.00 71.29 177 A 1 
ATOM 1386 C CB  . ILE A 1 177 ? -18.470 -8.272  -17.563 1.00 66.41 177 A 1 
ATOM 1387 C CG1 . ILE A 1 177 ? -16.945 -8.211  -17.819 1.00 60.32 177 A 1 
ATOM 1388 C CG2 . ILE A 1 177 ? -19.062 -9.540  -18.217 1.00 61.36 177 A 1 
ATOM 1389 C CD1 . ILE A 1 177 ? -16.154 -9.365  -17.190 1.00 55.93 177 A 1 
ATOM 1390 N N   . ILE A 1 178 ? -21.458 -6.836  -18.932 1.00 69.18 178 A 1 
ATOM 1391 C CA  . ILE A 1 178 ? -22.926 -6.880  -18.908 1.00 71.08 178 A 1 
ATOM 1392 C C   . ILE A 1 178 ? -23.401 -8.238  -18.354 1.00 73.55 178 A 1 
ATOM 1393 O O   . ILE A 1 178 ? -23.004 -9.293  -18.852 1.00 69.52 178 A 1 
ATOM 1394 C CB  . ILE A 1 178 ? -23.494 -6.604  -20.327 1.00 67.28 178 A 1 
ATOM 1395 C CG1 . ILE A 1 178 ? -23.034 -5.214  -20.843 1.00 62.53 178 A 1 
ATOM 1396 C CG2 . ILE A 1 178 ? -25.032 -6.693  -20.332 1.00 61.43 178 A 1 
ATOM 1397 C CD1 . ILE A 1 178 ? -23.383 -4.939  -22.314 1.00 53.55 178 A 1 
ATOM 1398 N N   . GLY A 1 179 ? -24.280 -8.197  -17.362 1.00 74.18 179 A 1 
ATOM 1399 C CA  . GLY A 1 179 ? -24.907 -9.392  -16.774 1.00 77.72 179 A 1 
ATOM 1400 C C   . GLY A 1 179 ? -24.165 -9.999  -15.578 1.00 81.53 179 A 1 
ATOM 1401 O O   . GLY A 1 179 ? -24.537 -11.087 -15.142 1.00 78.82 179 A 1 
ATOM 1402 N N   . THR A 1 180 ? -23.147 -9.316  -15.039 1.00 79.94 180 A 1 
ATOM 1403 C CA  . THR A 1 180 ? -22.507 -9.685  -13.764 1.00 81.90 180 A 1 
ATOM 1404 C C   . THR A 1 180 ? -22.982 -8.793  -12.619 1.00 82.80 180 A 1 
ATOM 1405 O O   . THR A 1 180 ? -23.166 -7.590  -12.796 1.00 81.87 180 A 1 
ATOM 1406 C CB  . THR A 1 180 ? -20.973 -9.687  -13.834 1.00 81.10 180 A 1 
ATOM 1407 O OG1 . THR A 1 180 ? -20.454 -8.419  -14.175 1.00 74.09 180 A 1 
ATOM 1408 C CG2 . THR A 1 180 ? -20.448 -10.676 -14.867 1.00 74.28 180 A 1 
ATOM 1409 N N   . ILE A 1 181 ? -23.171 -9.383  -11.449 1.00 83.81 181 A 1 
ATOM 1410 C CA  . ILE A 1 181 ? -23.485 -8.664  -10.212 1.00 85.14 181 A 1 
ATOM 1411 C C   . ILE A 1 181 ? -22.177 -8.484  -9.427  1.00 85.64 181 A 1 
ATOM 1412 O O   . ILE A 1 181 ? -21.538 -9.485  -9.093  1.00 83.82 181 A 1 
ATOM 1413 C CB  . ILE A 1 181 ? -24.565 -9.404  -9.394  1.00 85.59 181 A 1 
ATOM 1414 C CG1 . ILE A 1 181 ? -25.837 -9.656  -10.242 1.00 83.29 181 A 1 
ATOM 1415 C CG2 . ILE A 1 181 ? -24.904 -8.572  -8.145  1.00 82.41 181 A 1 
ATOM 1416 C CD1 . ILE A 1 181 ? -26.872 -10.561 -9.562  1.00 77.06 181 A 1 
ATOM 1417 N N   . PRO A 1 182 ? -21.754 -7.237  -9.134  1.00 82.46 182 A 1 
ATOM 1418 C CA  . PRO A 1 182 ? -20.560 -6.989  -8.333  1.00 81.23 182 A 1 
ATOM 1419 C C   . PRO A 1 182 ? -20.751 -7.436  -6.885  1.00 81.63 182 A 1 
ATOM 1420 O O   . PRO A 1 182 ? -21.843 -7.334  -6.322  1.00 79.47 182 A 1 
ATOM 1421 C CB  . PRO A 1 182 ? -20.338 -5.483  -8.398  1.00 79.26 182 A 1 
ATOM 1422 C CG  . PRO A 1 182 ? -21.745 -4.926  -8.590  1.00 77.80 182 A 1 
ATOM 1423 C CD  . PRO A 1 182 ? -22.415 -5.983  -9.462  1.00 82.42 182 A 1 
ATOM 1424 N N   . MET A 1 183 ? -19.668 -7.887  -6.270  1.00 79.57 183 A 1 
ATOM 1425 C CA  . MET A 1 183 ? -19.653 -8.304  -4.875  1.00 78.14 183 A 1 
ATOM 1426 C C   . MET A 1 183 ? -18.446 -7.721  -4.136  1.00 75.69 183 A 1 
ATOM 1427 O O   . MET A 1 183 ? -17.319 -7.744  -4.627  1.00 68.68 183 A 1 
ATOM 1428 C CB  . MET A 1 183 ? -19.666 -9.835  -4.778  1.00 77.63 183 A 1 
ATOM 1429 C CG  . MET A 1 183 ? -20.979 -10.437 -5.300  1.00 74.84 183 A 1 
ATOM 1430 S SD  . MET A 1 183 ? -21.120 -12.237 -5.176  1.00 73.28 183 A 1 
ATOM 1431 C CE  . MET A 1 183 ? -20.929 -12.497 -3.399  1.00 64.59 183 A 1 
ATOM 1432 N N   . ASP A 1 184 ? -18.688 -7.258  -2.911  1.00 74.72 184 A 1 
ATOM 1433 C CA  . ASP A 1 184 ? -17.634 -6.831  -1.997  1.00 71.52 184 A 1 
ATOM 1434 C C   . ASP A 1 184 ? -17.303 -7.943  -1.000  1.00 71.26 184 A 1 
ATOM 1435 O O   . ASP A 1 184 ? -18.196 -8.570  -0.422  1.00 65.69 184 A 1 
ATOM 1436 C CB  . ASP A 1 184 ? -18.023 -5.545  -1.261  1.00 66.60 184 A 1 
ATOM 1437 C CG  . ASP A 1 184 ? -18.065 -4.325  -2.184  1.00 59.51 184 A 1 
ATOM 1438 O OD1 . ASP A 1 184 ? -17.150 -4.215  -3.026  1.00 53.07 184 A 1 
ATOM 1439 O OD2 . ASP A 1 184 ? -18.986 -3.505  -1.999  1.00 53.72 184 A 1 
ATOM 1440 N N   . ALA A 1 185 ? -16.015 -8.141  -0.753  1.00 65.72 185 A 1 
ATOM 1441 C CA  . ALA A 1 185 ? -15.530 -9.038  0.289   1.00 63.05 185 A 1 
ATOM 1442 C C   . ALA A 1 185 ? -15.784 -8.450  1.685   1.00 63.36 185 A 1 
ATOM 1443 O O   . ALA A 1 185 ? -15.487 -7.287  1.941   1.00 58.68 185 A 1 
ATOM 1444 C CB  . ALA A 1 185 ? -14.048 -9.280  0.055   1.00 57.42 185 A 1 
ATOM 1445 N N   . ILE A 1 186 ? -16.295 -9.267  2.608   1.00 62.47 186 A 1 
ATOM 1446 C CA  . ILE A 1 186 ? -16.687 -8.817  3.961   1.00 60.15 186 A 1 
ATOM 1447 C C   . ILE A 1 186 ? -15.752 -9.370  5.053   1.00 61.72 186 A 1 
ATOM 1448 O O   . ILE A 1 186 ? -15.949 -9.104  6.233   1.00 56.18 186 A 1 
ATOM 1449 C CB  . ILE A 1 186 ? -18.195 -9.114  4.205   1.00 53.49 186 A 1 
ATOM 1450 C CG1 . ILE A 1 186 ? -19.070 -8.492  3.084   1.00 46.24 186 A 1 
ATOM 1451 C CG2 . ILE A 1 186 ? -18.701 -8.577  5.556   1.00 44.78 186 A 1 
ATOM 1452 C CD1 . ILE A 1 186 ? -20.567 -8.810  3.190   1.00 39.93 186 A 1 
ATOM 1453 N N   . TYR A 1 187 ? -14.714 -10.131 4.709   1.00 68.54 187 A 1 
ATOM 1454 C CA  . TYR A 1 187 ? -13.868 -10.757 5.725   1.00 69.16 187 A 1 
ATOM 1455 C C   . TYR A 1 187 ? -12.370 -10.487 5.531   1.00 72.32 187 A 1 
ATOM 1456 O O   . TYR A 1 187 ? -11.873 -10.366 4.418   1.00 69.01 187 A 1 
ATOM 1457 C CB  . TYR A 1 187 ? -14.186 -12.257 5.824   1.00 63.20 187 A 1 
ATOM 1458 C CG  . TYR A 1 187 ? -13.673 -13.095 4.674   1.00 58.20 187 A 1 
ATOM 1459 C CD1 . TYR A 1 187 ? -14.477 -13.322 3.542   1.00 53.15 187 A 1 
ATOM 1460 C CD2 . TYR A 1 187 ? -12.375 -13.630 4.734   1.00 51.84 187 A 1 
ATOM 1461 C CE1 . TYR A 1 187 ? -13.979 -14.070 2.465   1.00 46.53 187 A 1 
ATOM 1462 C CE2 . TYR A 1 187 ? -11.867 -14.376 3.658   1.00 47.48 187 A 1 
ATOM 1463 C CZ  . TYR A 1 187 ? -12.670 -14.588 2.520   1.00 45.18 187 A 1 
ATOM 1464 O OH  . TYR A 1 187 ? -12.163 -15.285 1.473   1.00 41.71 187 A 1 
ATOM 1465 N N   . SER A 1 188 ? -11.649 -10.451 6.664   1.00 76.56 188 A 1 
ATOM 1466 C CA  . SER A 1 188 ? -10.185 -10.453 6.700   1.00 78.15 188 A 1 
ATOM 1467 C C   . SER A 1 188 ? -9.672  -11.901 6.783   1.00 80.74 188 A 1 
ATOM 1468 O O   . SER A 1 188 ? -10.233 -12.696 7.550   1.00 79.65 188 A 1 
ATOM 1469 C CB  . SER A 1 188 ? -9.692  -9.637  7.900   1.00 75.46 188 A 1 
ATOM 1470 O OG  . SER A 1 188 ? -8.284  -9.699  8.026   1.00 68.15 188 A 1 
ATOM 1471 N N   . PRO A 1 189 ? -8.582  -12.245 6.061   1.00 85.34 189 A 1 
ATOM 1472 C CA  . PRO A 1 189 ? -7.932  -13.550 6.191   1.00 86.24 189 A 1 
ATOM 1473 C C   . PRO A 1 189 ? -7.281  -13.755 7.565   1.00 87.85 189 A 1 
ATOM 1474 O O   . PRO A 1 189 ? -6.970  -14.881 7.952   1.00 86.35 189 A 1 
ATOM 1475 C CB  . PRO A 1 189 ? -6.897  -13.581 5.058   1.00 84.54 189 A 1 
ATOM 1476 C CG  . PRO A 1 189 ? -6.542  -12.119 4.856   1.00 82.47 189 A 1 
ATOM 1477 C CD  . PRO A 1 189 ? -7.872  -11.411 5.104   1.00 84.52 189 A 1 
ATOM 1478 N N   . VAL A 1 190 ? -7.121  -12.696 8.356   1.00 88.65 190 A 1 
ATOM 1479 C CA  . VAL A 1 190 ? -6.603  -12.778 9.724   1.00 89.48 190 A 1 
ATOM 1480 C C   . VAL A 1 190 ? -7.732  -13.118 10.700  1.00 88.71 190 A 1 
ATOM 1481 O O   . VAL A 1 190 ? -8.617  -12.310 10.973  1.00 86.21 190 A 1 
ATOM 1482 C CB  . VAL A 1 190 ? -5.857  -11.497 10.114  1.00 90.27 190 A 1 
ATOM 1483 C CG1 . VAL A 1 190 ? -5.249  -11.645 11.513  1.00 86.60 190 A 1 
ATOM 1484 C CG2 . VAL A 1 190 ? -4.719  -11.200 9.130   1.00 86.10 190 A 1 
ATOM 1485 N N   . LYS A 1 191 ? -7.684  -14.317 11.273  1.00 88.69 191 A 1 
ATOM 1486 C CA  . LYS A 1 191 ? -8.701  -14.824 12.214  1.00 87.65 191 A 1 
ATOM 1487 C C   . LYS A 1 191 ? -8.532  -14.285 13.629  1.00 89.42 191 A 1 
ATOM 1488 O O   . LYS A 1 191 ? -9.513  -14.062 14.340  1.00 86.61 191 A 1 
ATOM 1489 C CB  . LYS A 1 191 ? -8.645  -16.365 12.251  1.00 84.79 191 A 1 
ATOM 1490 C CG  . LYS A 1 191 ? -9.152  -17.004 10.946  1.00 80.06 191 A 1 
ATOM 1491 C CD  . LYS A 1 191 ? -9.099  -18.534 11.018  1.00 74.04 191 A 1 
ATOM 1492 C CE  . LYS A 1 191 ? -9.737  -19.119 9.758   1.00 67.38 191 A 1 
ATOM 1493 N NZ  . LYS A 1 191 ? -9.455  -20.562 9.564   1.00 59.74 191 A 1 
ATOM 1494 N N   . LYS A 1 192 ? -7.284  -14.147 14.077  1.00 91.48 192 A 1 
ATOM 1495 C CA  . LYS A 1 192 ? -6.985  -13.801 15.466  1.00 93.47 192 A 1 
ATOM 1496 C C   . LYS A 1 192 ? -5.623  -13.143 15.572  1.00 94.51 192 A 1 
ATOM 1497 O O   . LYS A 1 192 ? -4.660  -13.600 14.972  1.00 92.93 192 A 1 
ATOM 1498 C CB  . LYS A 1 192 ? -7.047  -15.086 16.305  1.00 92.44 192 A 1 
ATOM 1499 C CG  . LYS A 1 192 ? -6.940  -14.852 17.818  1.00 88.34 192 A 1 
ATOM 1500 C CD  . LYS A 1 192 ? -7.028  -16.212 18.510  1.00 87.88 192 A 1 
ATOM 1501 C CE  . LYS A 1 192 ? -7.068  -16.078 20.024  1.00 78.54 192 A 1 
ATOM 1502 N NZ  . LYS A 1 192 ? -7.266  -17.418 20.629  1.00 71.43 192 A 1 
ATOM 1503 N N   . VAL A 1 193 ? -5.545  -12.139 16.424  1.00 94.14 193 A 1 
ATOM 1504 C CA  . VAL A 1 193 ? -4.281  -11.493 16.783  1.00 95.08 193 A 1 
ATOM 1505 C C   . VAL A 1 193 ? -4.224  -11.332 18.295  1.00 95.45 193 A 1 
ATOM 1506 O O   . VAL A 1 193 ? -5.165  -10.819 18.913  1.00 93.35 193 A 1 
ATOM 1507 C CB  . VAL A 1 193 ? -4.113  -10.138 16.072  1.00 94.13 193 A 1 
ATOM 1508 C CG1 . VAL A 1 193 ? -2.747  -9.512  16.386  1.00 86.99 193 A 1 
ATOM 1509 C CG2 . VAL A 1 193 ? -4.233  -10.272 14.551  1.00 88.34 193 A 1 
ATOM 1510 N N   . LYS A 1 194 ? -3.121  -11.762 18.887  1.00 95.97 194 A 1 
ATOM 1511 C CA  . LYS A 1 194 ? -2.757  -11.468 20.271  1.00 95.93 194 A 1 
ATOM 1512 C C   . LYS A 1 194 ? -1.424  -10.744 20.295  1.00 95.99 194 A 1 
ATOM 1513 O O   . LYS A 1 194 ? -0.566  -10.995 19.459  1.00 94.57 194 A 1 
ATOM 1514 C CB  . LYS A 1 194 ? -2.664  -12.752 21.097  1.00 94.81 194 A 1 
ATOM 1515 C CG  . LYS A 1 194 ? -4.018  -13.412 21.369  1.00 86.32 194 A 1 
ATOM 1516 C CD  . LYS A 1 194 ? -3.751  -14.646 22.229  1.00 84.28 194 A 1 
ATOM 1517 C CE  . LYS A 1 194 ? -5.027  -15.322 22.711  1.00 73.94 194 A 1 
ATOM 1518 N NZ  . LYS A 1 194 ? -4.669  -16.476 23.572  1.00 65.05 194 A 1 
ATOM 1519 N N   . TYR A 1 195 ? -1.266  -9.881  21.279  1.00 95.60 195 A 1 
ATOM 1520 C CA  . TYR A 1 195 ? 0.043   -9.331  21.577  1.00 95.89 195 A 1 
ATOM 1521 C C   . TYR A 1 195 ? 0.272   -9.342  23.085  1.00 96.38 195 A 1 
ATOM 1522 O O   . TYR A 1 195 ? -0.675  -9.274  23.871  1.00 94.73 195 A 1 
ATOM 1523 C CB  . TYR A 1 195 ? 0.219   -7.939  20.940  1.00 94.95 195 A 1 
ATOM 1524 C CG  . TYR A 1 195 ? -0.527  -6.829  21.650  1.00 95.80 195 A 1 
ATOM 1525 C CD1 . TYR A 1 195 ? -1.878  -6.565  21.349  1.00 91.72 195 A 1 
ATOM 1526 C CD2 . TYR A 1 195 ? 0.129   -6.096  22.652  1.00 92.34 195 A 1 
ATOM 1527 C CE1 . TYR A 1 195 ? -2.580  -5.591  22.078  1.00 90.89 195 A 1 
ATOM 1528 C CE2 . TYR A 1 195 ? -0.572  -5.125  23.390  1.00 90.70 195 A 1 
ATOM 1529 C CZ  . TYR A 1 195 ? -1.929  -4.881  23.113  1.00 92.58 195 A 1 
ATOM 1530 O OH  . TYR A 1 195 ? -2.606  -3.981  23.870  1.00 89.88 195 A 1 
ATOM 1531 N N   . ALA A 1 196 ? 1.532   -9.439  23.467  1.00 96.46 196 A 1 
ATOM 1532 C CA  . ALA A 1 196 ? 2.005   -9.294  24.832  1.00 96.30 196 A 1 
ATOM 1533 C C   . ALA A 1 196 ? 3.188   -8.330  24.841  1.00 96.45 196 A 1 
ATOM 1534 O O   . ALA A 1 196 ? 3.948   -8.259  23.874  1.00 94.75 196 A 1 
ATOM 1535 C CB  . ALA A 1 196 ? 2.368   -10.674 25.391  1.00 95.44 196 A 1 
ATOM 1536 N N   . VAL A 1 197 ? 3.324   -7.583  25.930  1.00 96.08 197 A 1 
ATOM 1537 C CA  . VAL A 1 197 ? 4.466   -6.693  26.135  1.00 96.08 197 A 1 
ATOM 1538 C C   . VAL A 1 197 ? 5.213   -7.182  27.361  1.00 95.94 197 A 1 
ATOM 1539 O O   . VAL A 1 197 ? 4.643   -7.269  28.448  1.00 93.90 197 A 1 
ATOM 1540 C CB  . VAL A 1 197 ? 4.036   -5.221  26.254  1.00 94.91 197 A 1 
ATOM 1541 C CG1 . VAL A 1 197 ? 5.259   -4.316  26.435  1.00 89.00 197 A 1 
ATOM 1542 C CG2 . VAL A 1 197 ? 3.302   -4.765  24.986  1.00 89.92 197 A 1 
ATOM 1543 N N   . GLU A 1 198 ? 6.470   -7.530  27.171  1.00 95.37 198 A 1 
ATOM 1544 C CA  . GLU A 1 198 ? 7.370   -8.016  28.210  1.00 94.93 198 A 1 
ATOM 1545 C C   . GLU A 1 198 ? 8.438   -6.956  28.500  1.00 94.95 198 A 1 
ATOM 1546 O O   . GLU A 1 198 ? 8.943   -6.332  27.564  1.00 92.69 198 A 1 
ATOM 1547 C CB  . GLU A 1 198 ? 8.027   -9.336  27.766  1.00 93.23 198 A 1 
ATOM 1548 C CG  . GLU A 1 198 ? 7.031   -10.497 27.594  1.00 87.10 198 A 1 
ATOM 1549 C CD  . GLU A 1 198 ? 7.673   -11.786 27.040  1.00 87.28 198 A 1 
ATOM 1550 O OE1 . GLU A 1 198 ? 6.934   -12.794 26.956  1.00 79.47 198 A 1 
ATOM 1551 O OE2 . GLU A 1 198 ? 8.870   -11.776 26.649  1.00 81.33 198 A 1 
ATOM 1552 N N   . PRO A 1 199 ? 8.831   -6.744  29.761  1.00 95.38 199 A 1 
ATOM 1553 C CA  . PRO A 1 199 ? 9.944   -5.857  30.055  1.00 94.95 199 A 1 
ATOM 1554 C C   . PRO A 1 199 ? 11.258  -6.467  29.549  1.00 94.65 199 A 1 
ATOM 1555 O O   . PRO A 1 199 ? 11.540  -7.650  29.760  1.00 92.00 199 A 1 
ATOM 1556 C CB  . PRO A 1 199 ? 9.920   -5.667  31.573  1.00 93.58 199 A 1 
ATOM 1557 C CG  . PRO A 1 199 ? 9.284   -6.962  32.079  1.00 90.85 199 A 1 
ATOM 1558 C CD  . PRO A 1 199 ? 8.298   -7.335  30.977  1.00 94.27 199 A 1 
ATOM 1559 N N   . THR A 1 200 ? 12.083  -5.654  28.913  1.00 92.92 200 A 1 
ATOM 1560 C CA  . THR A 1 200 ? 13.398  -6.067  28.413  1.00 92.73 200 A 1 
ATOM 1561 C C   . THR A 1 200 ? 14.497  -5.115  28.866  1.00 92.66 200 A 1 
ATOM 1562 O O   . THR A 1 200 ? 14.283  -3.920  29.088  1.00 89.52 200 A 1 
ATOM 1563 C CB  . THR A 1 200 ? 13.384  -6.268  26.888  1.00 91.30 200 A 1 
ATOM 1564 O OG1 . THR A 1 200 ? 14.549  -6.969  26.504  1.00 77.54 200 A 1 
ATOM 1565 C CG2 . THR A 1 200 ? 13.330  -4.976  26.080  1.00 78.44 200 A 1 
ATOM 1566 N N   . ARG A 1 201 ? 15.695  -5.663  29.044  1.00 90.50 201 A 1 
ATOM 1567 C CA  . ARG A 1 201 ? 16.849  -4.913  29.535  1.00 90.35 201 A 1 
ATOM 1568 C C   . ARG A 1 201 ? 17.690  -4.381  28.379  1.00 90.18 201 A 1 
ATOM 1569 O O   . ARG A 1 201 ? 18.190  -5.153  27.570  1.00 86.03 201 A 1 
ATOM 1570 C CB  . ARG A 1 201 ? 17.657  -5.786  30.505  1.00 88.48 201 A 1 
ATOM 1571 C CG  . ARG A 1 201 ? 18.791  -4.990  31.169  1.00 81.56 201 A 1 
ATOM 1572 C CD  . ARG A 1 201 ? 19.517  -5.856  32.192  1.00 79.26 201 A 1 
ATOM 1573 N NE  . ARG A 1 201 ? 20.615  -5.106  32.830  1.00 71.23 201 A 1 
ATOM 1574 C CZ  . ARG A 1 201 ? 21.386  -5.539  33.809  1.00 65.38 201 A 1 
ATOM 1575 N NH1 . ARG A 1 201 ? 21.249  -6.730  34.321  1.00 57.69 201 A 1 
ATOM 1576 N NH2 . ARG A 1 201 ? 22.321  -4.768  34.289  1.00 56.63 201 A 1 
ATOM 1577 N N   . VAL A 1 202 ? 17.929  -3.072  28.388  1.00 88.31 202 A 1 
ATOM 1578 C CA  . VAL A 1 202 ? 18.847  -2.406  27.456  1.00 87.41 202 A 1 
ATOM 1579 C C   . VAL A 1 202 ? 19.878  -1.609  28.249  1.00 87.65 202 A 1 
ATOM 1580 O O   . VAL A 1 202 ? 19.571  -0.609  28.906  1.00 83.59 202 A 1 
ATOM 1581 C CB  . VAL A 1 202 ? 18.089  -1.530  26.443  1.00 85.65 202 A 1 
ATOM 1582 C CG1 . VAL A 1 202 ? 19.054  -0.916  25.419  1.00 78.26 202 A 1 
ATOM 1583 C CG2 . VAL A 1 202 ? 17.048  -2.354  25.676  1.00 80.46 202 A 1 
ATOM 1584 N N   . GLY A 1 203 ? 21.110  -2.076  28.241  1.00 86.46 203 A 1 
ATOM 1585 C CA  . GLY A 1 203 ? 22.193  -1.506  29.035  1.00 84.56 203 A 1 
ATOM 1586 C C   . GLY A 1 203 ? 21.901  -1.578  30.541  1.00 85.57 203 A 1 
ATOM 1587 O O   . GLY A 1 203 ? 21.824  -2.668  31.112  1.00 81.61 203 A 1 
ATOM 1588 N N   . GLN A 1 204 ? 21.762  -0.411  31.181  1.00 87.80 204 A 1 
ATOM 1589 C CA  . GLN A 1 204 ? 21.483  -0.315  32.621  1.00 88.31 204 A 1 
ATOM 1590 C C   . GLN A 1 204 ? 19.985  -0.269  32.963  1.00 88.62 204 A 1 
ATOM 1591 O O   . GLN A 1 204 ? 19.632  -0.468  34.119  1.00 82.54 204 A 1 
ATOM 1592 C CB  . GLN A 1 204 ? 22.196  0.918   33.202  1.00 85.69 204 A 1 
ATOM 1593 C CG  . GLN A 1 204 ? 23.730  0.779   33.170  1.00 76.33 204 A 1 
ATOM 1594 C CD  . GLN A 1 204 ? 24.441  1.981   33.794  1.00 71.64 204 A 1 
ATOM 1595 O OE1 . GLN A 1 204 ? 23.864  3.011   34.093  1.00 65.96 204 A 1 
ATOM 1596 N NE2 . GLN A 1 204 ? 25.738  1.902   33.997  1.00 61.56 204 A 1 
ATOM 1597 N N   . ARG A 1 205 ? 19.108  -0.013  31.983  1.00 85.92 205 A 1 
ATOM 1598 C CA  . ARG A 1 205 ? 17.650  0.061   32.167  1.00 87.11 205 A 1 
ATOM 1599 C C   . ARG A 1 205 ? 16.993  -1.274  31.820  1.00 89.25 205 A 1 
ATOM 1600 O O   . ARG A 1 205 ? 17.410  -1.932  30.872  1.00 86.29 205 A 1 
ATOM 1601 C CB  . ARG A 1 205 ? 17.060  1.201   31.322  1.00 84.57 205 A 1 
ATOM 1602 C CG  . ARG A 1 205 ? 17.416  2.596   31.878  1.00 78.38 205 A 1 
ATOM 1603 C CD  . ARG A 1 205 ? 16.821  3.716   31.014  1.00 77.98 205 A 1 
ATOM 1604 N NE  . ARG A 1 205 ? 15.342  3.708   30.999  1.00 72.25 205 A 1 
ATOM 1605 C CZ  . ARG A 1 205 ? 14.563  4.484   30.253  1.00 69.53 205 A 1 
ATOM 1606 N NH1 . ARG A 1 205 ? 15.043  5.381   29.445  1.00 64.46 205 A 1 
ATOM 1607 N NH2 . ARG A 1 205 ? 13.271  4.368   30.305  1.00 59.84 205 A 1 
ATOM 1608 N N   . SER A 1 206 ? 15.960  -1.648  32.572  1.00 89.62 206 A 1 
ATOM 1609 C CA  . SER A 1 206 ? 15.204  -2.896  32.390  1.00 90.23 206 A 1 
ATOM 1610 C C   . SER A 1 206 ? 13.712  -2.675  32.139  1.00 91.18 206 A 1 
ATOM 1611 O O   . SER A 1 206 ? 12.922  -3.600  32.294  1.00 86.74 206 A 1 
ATOM 1612 C CB  . SER A 1 206 ? 15.411  -3.814  33.604  1.00 87.90 206 A 1 
ATOM 1613 O OG  . SER A 1 206 ? 15.043  -3.152  34.794  1.00 78.16 206 A 1 
ATOM 1614 N N   . ASP A 1 207 ? 13.322  -1.448  31.794  1.00 91.77 207 A 1 
ATOM 1615 C CA  . ASP A 1 207 ? 11.940  -1.008  31.616  1.00 90.91 207 A 1 
ATOM 1616 C C   . ASP A 1 207 ? 11.550  -0.833  30.143  1.00 91.42 207 A 1 
ATOM 1617 O O   . ASP A 1 207 ? 10.465  -0.338  29.855  1.00 88.20 207 A 1 
ATOM 1618 C CB  . ASP A 1 207 ? 11.719  0.287   32.428  1.00 87.55 207 A 1 
ATOM 1619 C CG  . ASP A 1 207 ? 12.580  1.475   31.971  1.00 84.03 207 A 1 
ATOM 1620 O OD1 . ASP A 1 207 ? 13.755  1.282   31.560  1.00 77.91 207 A 1 
ATOM 1621 O OD2 . ASP A 1 207 ? 12.131  2.634   32.065  1.00 80.16 207 A 1 
ATOM 1622 N N   . PHE A 1 208 ? 12.408  -1.206  29.196  1.00 92.08 208 A 1 
ATOM 1623 C CA  . PHE A 1 208 ? 12.066  -1.186  27.776  1.00 92.73 208 A 1 
ATOM 1624 C C   . PHE A 1 208 ? 11.050  -2.276  27.443  1.00 93.74 208 A 1 
ATOM 1625 O O   . PHE A 1 208 ? 11.070  -3.359  28.028  1.00 92.17 208 A 1 
ATOM 1626 C CB  . PHE A 1 208 ? 13.323  -1.329  26.911  1.00 91.63 208 A 1 
ATOM 1627 C CG  . PHE A 1 208 ? 14.142  -0.060  26.823  1.00 90.91 208 A 1 
ATOM 1628 C CD1 . PHE A 1 208 ? 13.837  0.904   25.847  1.00 85.66 208 A 1 
ATOM 1629 C CD2 . PHE A 1 208 ? 15.193  0.168   27.722  1.00 85.69 208 A 1 
ATOM 1630 C CE1 . PHE A 1 208 ? 14.588  2.091   25.766  1.00 84.32 208 A 1 
ATOM 1631 C CE2 . PHE A 1 208 ? 15.944  1.361   27.646  1.00 84.55 208 A 1 
ATOM 1632 C CZ  . PHE A 1 208 ? 15.641  2.318   26.665  1.00 85.99 208 A 1 
ATOM 1633 N N   . ASP A 1 209 ? 10.188  -2.000  26.466  1.00 93.39 209 A 1 
ATOM 1634 C CA  . ASP A 1 209 ? 9.168   -2.928  26.009  1.00 93.93 209 A 1 
ATOM 1635 C C   . ASP A 1 209 ? 9.737   -3.885  24.953  1.00 94.14 209 A 1 
ATOM 1636 O O   . ASP A 1 209 ? 10.376  -3.483  23.975  1.00 92.71 209 A 1 
ATOM 1637 C CB  . ASP A 1 209 ? 7.968   -2.154  25.443  1.00 92.98 209 A 1 
ATOM 1638 C CG  . ASP A 1 209 ? 7.069   -1.461  26.475  1.00 91.92 209 A 1 
ATOM 1639 O OD1 . ASP A 1 209 ? 7.286   -1.615  27.694  1.00 86.65 209 A 1 
ATOM 1640 O OD2 . ASP A 1 209 ? 6.120   -0.782  26.015  1.00 87.72 209 A 1 
ATOM 1641 N N   . LYS A 1 210 ? 9.418   -5.169  25.115  1.00 94.50 210 A 1 
ATOM 1642 C CA  . LYS A 1 210 ? 9.545   -6.218  24.107  1.00 95.19 210 A 1 
ATOM 1643 C C   . LYS A 1 210 ? 8.144   -6.622  23.669  1.00 95.57 210 A 1 
ATOM 1644 O O   . LYS A 1 210 ? 7.389   -7.200  24.454  1.00 94.61 210 A 1 
ATOM 1645 C CB  . LYS A 1 210 ? 10.347  -7.380  24.702  1.00 94.35 210 A 1 
ATOM 1646 C CG  . LYS A 1 210 ? 10.468  -8.566  23.743  1.00 93.25 210 A 1 
ATOM 1647 C CD  . LYS A 1 210 ? 11.162  -9.723  24.472  1.00 91.38 210 A 1 
ATOM 1648 C CE  . LYS A 1 210 ? 11.195  -10.960 23.577  1.00 83.90 210 A 1 
ATOM 1649 N NZ  . LYS A 1 210 ? 11.374  -12.180 24.395  1.00 79.33 210 A 1 
ATOM 1650 N N   . LEU A 1 211 ? 7.795   -6.317  22.430  1.00 94.83 211 A 1 
ATOM 1651 C CA  . LEU A 1 211 ? 6.520   -6.694  21.833  1.00 95.04 211 A 1 
ATOM 1652 C C   . LEU A 1 211 ? 6.611   -8.118  21.290  1.00 95.33 211 A 1 
ATOM 1653 O O   . LEU A 1 211 ? 7.449   -8.404  20.440  1.00 94.65 211 A 1 
ATOM 1654 C CB  . LEU A 1 211 ? 6.158   -5.663  20.745  1.00 95.14 211 A 1 
ATOM 1655 C CG  . LEU A 1 211 ? 4.876   -5.983  19.954  1.00 94.49 211 A 1 
ATOM 1656 C CD1 . LEU A 1 211 ? 3.633   -6.000  20.847  1.00 89.06 211 A 1 
ATOM 1657 C CD2 . LEU A 1 211 ? 4.669   -4.928  18.865  1.00 89.50 211 A 1 
ATOM 1658 N N   . VAL A 1 212 ? 5.714   -8.979  21.749  1.00 96.04 212 A 1 
ATOM 1659 C CA  . VAL A 1 212 ? 5.486   -10.318 21.199  1.00 96.13 212 A 1 
ATOM 1660 C C   . VAL A 1 212 ? 4.120   -10.315 20.538  1.00 96.12 212 A 1 
ATOM 1661 O O   . VAL A 1 212 ? 3.112   -10.106 21.211  1.00 94.72 212 A 1 
ATOM 1662 C CB  . VAL A 1 212 ? 5.583   -11.402 22.286  1.00 95.46 212 A 1 
ATOM 1663 C CG1 . VAL A 1 212 ? 5.404   -12.798 21.676  1.00 91.17 212 A 1 
ATOM 1664 C CG2 . VAL A 1 212 ? 6.938   -11.363 23.004  1.00 90.79 212 A 1 
ATOM 1665 N N   . LEU A 1 213 ? 4.066   -10.523 19.227  1.00 96.50 213 A 1 
ATOM 1666 C CA  . LEU A 1 213 ? 2.847   -10.540 18.429  1.00 96.17 213 A 1 
ATOM 1667 C C   . LEU A 1 213 ? 2.599   -11.955 17.907  1.00 96.58 213 A 1 
ATOM 1668 O O   . LEU A 1 213 ? 3.485   -12.573 17.327  1.00 95.30 213 A 1 
ATOM 1669 C CB  . LEU A 1 213 ? 2.990   -9.513  17.291  1.00 94.74 213 A 1 
ATOM 1670 C CG  . LEU A 1 213 ? 1.678   -9.215  16.542  1.00 90.57 213 A 1 
ATOM 1671 C CD1 . LEU A 1 213 ? 0.782   -8.274  17.344  1.00 83.19 213 A 1 
ATOM 1672 C CD2 . LEU A 1 213 ? 1.986   -8.533  15.212  1.00 83.04 213 A 1 
ATOM 1673 N N   . GLU A 1 214 ? 1.381   -12.456 18.093  1.00 96.24 214 A 1 
ATOM 1674 C CA  . GLU A 1 214 ? 0.930   -13.748 17.584  1.00 96.36 214 A 1 
ATOM 1675 C C   . GLU A 1 214 ? -0.237  -13.530 16.620  1.00 96.34 214 A 1 
ATOM 1676 O O   . GLU A 1 214 ? -1.255  -12.935 16.994  1.00 94.84 214 A 1 
ATOM 1677 C CB  . GLU A 1 214 ? 0.515   -14.677 18.729  1.00 95.55 214 A 1 
ATOM 1678 C CG  . GLU A 1 214 ? 1.634   -14.995 19.730  1.00 92.66 214 A 1 
ATOM 1679 C CD  . GLU A 1 214 ? 1.149   -15.979 20.808  1.00 91.62 214 A 1 
ATOM 1680 O OE1 . GLU A 1 214 ? 1.847   -16.988 21.042  1.00 83.58 214 A 1 
ATOM 1681 O OE2 . GLU A 1 214 ? 0.064   -15.738 21.394  1.00 84.30 214 A 1 
ATOM 1682 N N   . VAL A 1 215 ? -0.095  -14.006 15.391  1.00 96.34 215 A 1 
ATOM 1683 C CA  . VAL A 1 215 ? -1.054  -13.823 14.299  1.00 96.25 215 A 1 
ATOM 1684 C C   . VAL A 1 215 ? -1.512  -15.191 13.807  1.00 96.01 215 A 1 
ATOM 1685 O O   . VAL A 1 215 ? -0.691  -16.040 13.472  1.00 94.11 215 A 1 
ATOM 1686 C CB  . VAL A 1 215 ? -0.437  -12.998 13.149  1.00 95.34 215 A 1 
ATOM 1687 C CG1 . VAL A 1 215 ? -1.474  -12.719 12.056  1.00 91.73 215 A 1 
ATOM 1688 C CG2 . VAL A 1 215 ? 0.103   -11.649 13.643  1.00 91.56 215 A 1 
ATOM 1689 N N   . TRP A 1 216 ? -2.833  -15.390 13.755  1.00 95.81 216 A 1 
ATOM 1690 C CA  . TRP A 1 216 ? -3.472  -16.556 13.152  1.00 94.96 216 A 1 
ATOM 1691 C C   . TRP A 1 216 ? -4.204  -16.128 11.890  1.00 93.74 216 A 1 
ATOM 1692 O O   . TRP A 1 216 ? -5.065  -15.249 11.954  1.00 91.24 216 A 1 
ATOM 1693 C CB  . TRP A 1 216 ? -4.446  -17.224 14.125  1.00 94.63 216 A 1 
ATOM 1694 C CG  . TRP A 1 216 ? -3.833  -17.843 15.342  1.00 94.91 216 A 1 
ATOM 1695 C CD1 . TRP A 1 216 ? -3.575  -19.162 15.500  1.00 92.09 216 A 1 
ATOM 1696 C CD2 . TRP A 1 216 ? -3.401  -17.199 16.576  1.00 94.28 216 A 1 
ATOM 1697 N NE1 . TRP A 1 216 ? -3.017  -19.375 16.746  1.00 92.13 216 A 1 
ATOM 1698 C CE2 . TRP A 1 216 ? -2.881  -18.199 17.449  1.00 94.14 216 A 1 
ATOM 1699 C CE3 . TRP A 1 216 ? -3.385  -15.868 17.045  1.00 93.37 216 A 1 
ATOM 1700 C CZ2 . TRP A 1 216 ? -2.375  -17.894 18.723  1.00 92.62 216 A 1 
ATOM 1701 C CZ3 . TRP A 1 216 ? -2.871  -15.552 18.318  1.00 90.95 216 A 1 
ATOM 1702 C CH2 . TRP A 1 216 ? -2.371  -16.557 19.151  1.00 90.41 216 A 1 
ATOM 1703 N N   . THR A 1 217 ? -3.903  -16.779 10.774  1.00 92.76 217 A 1 
ATOM 1704 C CA  . THR A 1 217 ? -4.593  -16.591 9.497   1.00 91.40 217 A 1 
ATOM 1705 C C   . THR A 1 217 ? -5.443  -17.812 9.149   1.00 89.61 217 A 1 
ATOM 1706 O O   . THR A 1 217 ? -5.447  -18.833 9.853   1.00 86.48 217 A 1 
ATOM 1707 C CB  . THR A 1 217 ? -3.609  -16.219 8.368   1.00 90.53 217 A 1 
ATOM 1708 O OG1 . THR A 1 217 ? -2.794  -17.318 8.050   1.00 84.45 217 A 1 
ATOM 1709 C CG2 . THR A 1 217 ? -2.703  -15.049 8.737   1.00 84.01 217 A 1 
ATOM 1710 N N   . ASP A 1 218 ? -6.231  -17.710 8.078   1.00 86.36 218 A 1 
ATOM 1711 C CA  . ASP A 1 218 ? -6.949  -18.850 7.519   1.00 83.41 218 A 1 
ATOM 1712 C C   . ASP A 1 218 ? -6.097  -19.695 6.558   1.00 82.87 218 A 1 
ATOM 1713 O O   . ASP A 1 218 ? -6.554  -20.746 6.128   1.00 77.80 218 A 1 
ATOM 1714 C CB  . ASP A 1 218 ? -8.271  -18.397 6.896   1.00 79.64 218 A 1 
ATOM 1715 C CG  . ASP A 1 218 ? -8.126  -17.323 5.819   1.00 76.47 218 A 1 
ATOM 1716 O OD1 . ASP A 1 218 ? -6.989  -17.126 5.330   1.00 71.21 218 A 1 
ATOM 1717 O OD2 . ASP A 1 218 ? -9.166  -16.680 5.568   1.00 72.54 218 A 1 
ATOM 1718 N N   . GLY A 1 219 ? -4.864  -19.286 6.296   1.00 82.98 219 A 1 
ATOM 1719 C CA  . GLY A 1 219 ? -3.926  -19.955 5.395   1.00 81.35 219 A 1 
ATOM 1720 C C   . GLY A 1 219 ? -3.954  -19.437 3.958   1.00 81.93 219 A 1 
ATOM 1721 O O   . GLY A 1 219 ? -3.160  -19.912 3.147   1.00 78.88 219 A 1 
ATOM 1722 N N   . THR A 1 220 ? -4.839  -18.472 3.635   1.00 82.94 220 A 1 
ATOM 1723 C CA  . THR A 1 220 ? -4.834  -17.789 2.329   1.00 81.81 220 A 1 
ATOM 1724 C C   . THR A 1 220 ? -3.686  -16.796 2.212   1.00 83.06 220 A 1 
ATOM 1725 O O   . THR A 1 220 ? -3.105  -16.657 1.144   1.00 81.50 220 A 1 
ATOM 1726 C CB  . THR A 1 220 ? -6.143  -17.036 2.066   1.00 79.73 220 A 1 
ATOM 1727 O OG1 . THR A 1 220 ? -6.365  -16.036 3.034   1.00 75.33 220 A 1 
ATOM 1728 C CG2 . THR A 1 220 ? -7.364  -17.949 2.062   1.00 72.96 220 A 1 
ATOM 1729 N N   . VAL A 1 221 ? -3.337  -16.143 3.318   1.00 84.34 221 A 1 
ATOM 1730 C CA  . VAL A 1 221 ? -2.223  -15.201 3.419   1.00 85.75 221 A 1 
ATOM 1731 C C   . VAL A 1 221 ? -1.285  -15.678 4.520   1.00 87.37 221 A 1 
ATOM 1732 O O   . VAL A 1 221 ? -1.734  -16.104 5.595   1.00 86.80 221 A 1 
ATOM 1733 C CB  . VAL A 1 221 ? -2.731  -13.770 3.670   1.00 84.76 221 A 1 
ATOM 1734 C CG1 . VAL A 1 221 ? -1.584  -12.762 3.778   1.00 76.76 221 A 1 
ATOM 1735 C CG2 . VAL A 1 221 ? -3.641  -13.301 2.529   1.00 77.15 221 A 1 
ATOM 1736 N N   . LYS A 1 222 ? 0.028   -15.614 4.269   1.00 89.29 222 A 1 
ATOM 1737 C CA  . LYS A 1 222 ? 1.014   -15.958 5.293   1.00 90.07 222 A 1 
ATOM 1738 C C   . LYS A 1 222 ? 1.017   -14.900 6.404   1.00 92.30 222 A 1 
ATOM 1739 O O   . LYS A 1 222 ? 0.853   -13.711 6.133   1.00 92.26 222 A 1 
ATOM 1740 C CB  . LYS A 1 222 ? 2.405   -16.113 4.683   1.00 88.03 222 A 1 
ATOM 1741 C CG  . LYS A 1 222 ? 2.509   -17.253 3.665   1.00 81.73 222 A 1 
ATOM 1742 C CD  . LYS A 1 222 ? 3.914   -17.223 3.058   1.00 77.51 222 A 1 
ATOM 1743 C CE  . LYS A 1 222 ? 4.031   -18.221 1.911   1.00 67.66 222 A 1 
ATOM 1744 N NZ  . LYS A 1 222 ? 5.188   -17.856 1.055   1.00 59.40 222 A 1 
ATOM 1745 N N   . PRO A 1 223 ? 1.225   -15.298 7.670   1.00 93.10 223 A 1 
ATOM 1746 C CA  . PRO A 1 223 ? 1.205   -14.358 8.793   1.00 94.31 223 A 1 
ATOM 1747 C C   . PRO A 1 223 ? 2.257   -13.244 8.727   1.00 95.06 223 A 1 
ATOM 1748 O O   . PRO A 1 223 ? 2.009   -12.147 9.225   1.00 94.25 223 A 1 
ATOM 1749 C CB  . PRO A 1 223 ? 1.427   -15.228 10.031  1.00 93.70 223 A 1 
ATOM 1750 C CG  . PRO A 1 223 ? 0.924   -16.601 9.610   1.00 91.24 223 A 1 
ATOM 1751 C CD  . PRO A 1 223 ? 1.301   -16.665 8.138   1.00 92.57 223 A 1 
ATOM 1752 N N   . ASP A 1 224 ? 3.421   -13.511 8.158   1.00 94.96 224 A 1 
ATOM 1753 C CA  . ASP A 1 224 ? 4.499   -12.544 7.946   1.00 94.12 224 A 1 
ATOM 1754 C C   . ASP A 1 224 ? 4.153   -11.525 6.855   1.00 93.89 224 A 1 
ATOM 1755 O O   . ASP A 1 224 ? 4.304   -10.322 7.095   1.00 91.86 224 A 1 
ATOM 1756 C CB  . ASP A 1 224 ? 5.829   -13.265 7.662   1.00 92.05 224 A 1 
ATOM 1757 C CG  . ASP A 1 224 ? 5.803   -14.315 6.542   1.00 87.65 224 A 1 
ATOM 1758 O OD1 . ASP A 1 224 ? 4.717   -14.881 6.281   1.00 76.97 224 A 1 
ATOM 1759 O OD2 . ASP A 1 224 ? 6.899   -14.645 6.042   1.00 79.87 224 A 1 
ATOM 1760 N N   . ASP A 1 225 ? 3.582   -11.960 5.741   1.00 92.57 225 A 1 
ATOM 1761 C CA  . ASP A 1 225 ? 3.091   -11.088 4.672   1.00 91.11 225 A 1 
ATOM 1762 C C   . ASP A 1 225 ? 1.950   -10.192 5.180   1.00 91.87 225 A 1 
ATOM 1763 O O   . ASP A 1 225 ? 1.985   -8.969  5.014   1.00 90.88 225 A 1 
ATOM 1764 C CB  . ASP A 1 225 ? 2.625   -11.931 3.468   1.00 89.08 225 A 1 
ATOM 1765 C CG  . ASP A 1 225 ? 3.748   -12.720 2.778   1.00 84.07 225 A 1 
ATOM 1766 O OD1 . ASP A 1 225 ? 4.889   -12.214 2.754   1.00 79.67 225 A 1 
ATOM 1767 O OD2 . ASP A 1 225 ? 3.459   -13.831 2.271   1.00 77.52 225 A 1 
ATOM 1768 N N   . ALA A 1 226 ? 0.990   -10.771 5.923   1.00 92.52 226 A 1 
ATOM 1769 C CA  . ALA A 1 226 ? -0.096  -10.020 6.550   1.00 93.00 226 A 1 
ATOM 1770 C C   . ALA A 1 226 ? 0.423   -8.951  7.525   1.00 94.02 226 A 1 
ATOM 1771 O O   . ALA A 1 226 ? -0.099  -7.834  7.580   1.00 93.50 226 A 1 
ATOM 1772 C CB  . ALA A 1 226 ? -1.022  -11.012 7.271   1.00 92.51 226 A 1 
ATOM 1773 N N   . LEU A 1 227 ? 1.455   -9.261  8.306   1.00 94.34 227 A 1 
ATOM 1774 C CA  . LEU A 1 227 ? 2.063   -8.305  9.231   1.00 95.36 227 A 1 
ATOM 1775 C C   . LEU A 1 227 ? 2.799   -7.181  8.491   1.00 95.61 227 A 1 
ATOM 1776 O O   . LEU A 1 227 ? 2.702   -6.020  8.899   1.00 95.07 227 A 1 
ATOM 1777 C CB  . LEU A 1 227 ? 2.990   -9.060  10.196  1.00 95.63 227 A 1 
ATOM 1778 C CG  . LEU A 1 227 ? 3.695   -8.152  11.218  1.00 94.97 227 A 1 
ATOM 1779 C CD1 . LEU A 1 227 ? 2.712   -7.386  12.106  1.00 89.75 227 A 1 
ATOM 1780 C CD2 . LEU A 1 227 ? 4.585   -8.992  12.129  1.00 89.62 227 A 1 
ATOM 1781 N N   . ALA A 1 228 ? 3.518   -7.503  7.418   1.00 95.12 228 A 1 
ATOM 1782 C CA  . ALA A 1 228 ? 4.205   -6.517  6.589   1.00 94.63 228 A 1 
ATOM 1783 C C   . ALA A 1 228 ? 3.214   -5.551  5.920   1.00 94.23 228 A 1 
ATOM 1784 O O   . ALA A 1 228 ? 3.409   -4.333  5.958   1.00 92.96 228 A 1 
ATOM 1785 C CB  . ALA A 1 228 ? 5.062   -7.262  5.560   1.00 94.12 228 A 1 
ATOM 1786 N N   . GLU A 1 229 ? 2.109   -6.076  5.388   1.00 92.64 229 A 1 
ATOM 1787 C CA  . GLU A 1 229 ? 1.030   -5.274  4.814   1.00 91.12 229 A 1 
ATOM 1788 C C   . GLU A 1 229 ? 0.361   -4.385  5.870   1.00 91.81 229 A 1 
ATOM 1789 O O   . GLU A 1 229 ? 0.208   -3.181  5.659   1.00 90.64 229 A 1 
ATOM 1790 C CB  . GLU A 1 229 ? 0.023   -6.211  4.136   1.00 89.05 229 A 1 
ATOM 1791 C CG  . GLU A 1 229 ? -1.004  -5.423  3.316   1.00 82.76 229 A 1 
ATOM 1792 C CD  . GLU A 1 229 ? -2.054  -6.318  2.640   1.00 77.25 229 A 1 
ATOM 1793 O OE1 . GLU A 1 229 ? -2.959  -5.728  2.006   1.00 67.87 229 A 1 
ATOM 1794 O OE2 . GLU A 1 229 ? -1.975  -7.554  2.792   1.00 66.99 229 A 1 
ATOM 1795 N N   . ALA A 1 230 ? 0.064   -4.917  7.061   1.00 92.79 230 A 1 
ATOM 1796 C CA  . ALA A 1 230 ? -0.498  -4.130  8.157   1.00 93.41 230 A 1 
ATOM 1797 C C   . ALA A 1 230 ? 0.424   -2.983  8.592   1.00 94.15 230 A 1 
ATOM 1798 O O   . ALA A 1 230 ? -0.046  -1.880  8.890   1.00 93.77 230 A 1 
ATOM 1799 C CB  . ALA A 1 230 ? -0.789  -5.060  9.340   1.00 93.39 230 A 1 
ATOM 1800 N N   . ALA A 1 231 ? 1.734   -3.214  8.624   1.00 94.63 231 A 1 
ATOM 1801 C CA  . ALA A 1 231 ? 2.714   -2.179  8.935   1.00 94.70 231 A 1 
ATOM 1802 C C   . ALA A 1 231 ? 2.761   -1.090  7.856   1.00 94.61 231 A 1 
ATOM 1803 O O   . ALA A 1 231 ? 2.870   0.093   8.186   1.00 93.20 231 A 1 
ATOM 1804 C CB  . ALA A 1 231 ? 4.078   -2.845  9.138   1.00 94.57 231 A 1 
ATOM 1805 N N   . LYS A 1 232 ? 2.621   -1.462  6.572   1.00 94.34 232 A 1 
ATOM 1806 C CA  . LYS A 1 232 ? 2.529   -0.516  5.451   1.00 93.29 232 A 1 
ATOM 1807 C C   . LYS A 1 232 ? 1.268   0.338   5.547   1.00 92.65 232 A 1 
ATOM 1808 O O   . LYS A 1 232 ? 1.381   1.559   5.534   1.00 90.80 232 A 1 
ATOM 1809 C CB  . LYS A 1 232 ? 2.607   -1.296  4.132   1.00 92.17 232 A 1 
ATOM 1810 C CG  . LYS A 1 232 ? 2.673   -0.361  2.918   1.00 82.58 232 A 1 
ATOM 1811 C CD  . LYS A 1 232 ? 2.691   -1.182  1.632   1.00 79.25 232 A 1 
ATOM 1812 C CE  . LYS A 1 232 ? 2.644   -0.255  0.418   1.00 67.81 232 A 1 
ATOM 1813 N NZ  . LYS A 1 232 ? 2.489   -1.038  -0.828  1.00 60.10 232 A 1 
ATOM 1814 N N   . ILE A 1 233 ? 0.103   -0.269  5.760   1.00 91.96 233 A 1 
ATOM 1815 C CA  . ILE A 1 233 ? -1.167  0.451   5.937   1.00 91.00 233 A 1 
ATOM 1816 C C   . ILE A 1 233 ? -1.081  1.422   7.123   1.00 91.89 233 A 1 
ATOM 1817 O O   . ILE A 1 233 ? -1.484  2.580   7.020   1.00 90.71 233 A 1 
ATOM 1818 C CB  . ILE A 1 233 ? -2.329  -0.555  6.120   1.00 89.56 233 A 1 
ATOM 1819 C CG1 . ILE A 1 233 ? -2.557  -1.374  4.827   1.00 87.46 233 A 1 
ATOM 1820 C CG2 . ILE A 1 233 ? -3.631  0.168   6.513   1.00 87.03 233 A 1 
ATOM 1821 C CD1 . ILE A 1 233 ? -3.440  -2.609  5.031   1.00 81.97 233 A 1 
ATOM 1822 N N   . ALA A 1 234 ? -0.518  0.989   8.253   1.00 92.68 234 A 1 
ATOM 1823 C CA  . ALA A 1 234 ? -0.332  1.860   9.410   1.00 93.07 234 A 1 
ATOM 1824 C C   . ALA A 1 234 ? 0.594   3.046   9.094   1.00 93.14 234 A 1 
ATOM 1825 O O   . ALA A 1 234 ? 0.293   4.178   9.479   1.00 91.69 234 A 1 
ATOM 1826 C CB  . ALA A 1 234 ? 0.196   1.023   10.579  1.00 93.60 234 A 1 
ATOM 1827 N N   . LYS A 1 235 ? 1.694   2.818   8.364   1.00 93.82 235 A 1 
ATOM 1828 C CA  . LYS A 1 235 ? 2.592   3.883   7.891   1.00 92.75 235 A 1 
ATOM 1829 C C   . LYS A 1 235 ? 1.849   4.884   7.007   1.00 91.65 235 A 1 
ATOM 1830 O O   . LYS A 1 235 ? 2.003   6.084   7.216   1.00 89.80 235 A 1 
ATOM 1831 C CB  . LYS A 1 235 ? 3.783   3.253   7.158   1.00 91.77 235 A 1 
ATOM 1832 C CG  . LYS A 1 235 ? 4.770   4.307   6.637   1.00 85.68 235 A 1 
ATOM 1833 C CD  . LYS A 1 235 ? 5.789   3.677   5.687   1.00 82.09 235 A 1 
ATOM 1834 C CE  . LYS A 1 235 ? 6.619   4.786   5.043   1.00 72.01 235 A 1 
ATOM 1835 N NZ  . LYS A 1 235 ? 7.462   4.266   3.940   1.00 64.55 235 A 1 
ATOM 1836 N N   . ASP A 1 236 ? 1.031   4.412   6.068   1.00 89.58 236 A 1 
ATOM 1837 C CA  . ASP A 1 236 ? 0.277   5.260   5.142   1.00 87.77 236 A 1 
ATOM 1838 C C   . ASP A 1 236 ? -0.777  6.096   5.884   1.00 87.93 236 A 1 
ATOM 1839 O O   . ASP A 1 236 ? -0.943  7.282   5.606   1.00 85.70 236 A 1 
ATOM 1840 C CB  . ASP A 1 236 ? -0.348  4.393   4.035   1.00 86.21 236 A 1 
ATOM 1841 C CG  . ASP A 1 236 ? 0.685   3.725   3.108   1.00 80.41 236 A 1 
ATOM 1842 O OD1 . ASP A 1 236 ? 1.857   4.172   3.090   1.00 75.23 236 A 1 
ATOM 1843 O OD2 . ASP A 1 236 ? 0.306   2.758   2.411   1.00 74.63 236 A 1 
ATOM 1844 N N   . HIS A 1 237 ? -1.429  5.543   6.908   1.00 90.44 237 A 1 
ATOM 1845 C CA  . HIS A 1 237 ? -2.327  6.318   7.775   1.00 89.14 237 A 1 
ATOM 1846 C C   . HIS A 1 237 ? -1.587  7.399   8.573   1.00 89.87 237 A 1 
ATOM 1847 O O   . HIS A 1 237 ? -2.106  8.502   8.741   1.00 86.95 237 A 1 
ATOM 1848 C CB  . HIS A 1 237 ? -3.067  5.379   8.737   1.00 87.63 237 A 1 
ATOM 1849 C CG  . HIS A 1 237 ? -4.096  4.482   8.103   1.00 85.20 237 A 1 
ATOM 1850 N ND1 . HIS A 1 237 ? -4.788  3.478   8.755   1.00 73.86 237 A 1 
ATOM 1851 C CD2 . HIS A 1 237 ? -4.569  4.514   6.819   1.00 74.56 237 A 1 
ATOM 1852 C CE1 . HIS A 1 237 ? -5.646  2.927   7.883   1.00 75.34 237 A 1 
ATOM 1853 N NE2 . HIS A 1 237 ? -5.549  3.526   6.691   1.00 77.02 237 A 1 
ATOM 1854 N N   . PHE A 1 238 ? -0.380  7.110   9.062   1.00 87.14 238 A 1 
ATOM 1855 C CA  . PHE A 1 238 ? 0.407   8.096   9.803   1.00 86.97 238 A 1 
ATOM 1856 C C   . PHE A 1 238 ? 1.044   9.151   8.898   1.00 87.43 238 A 1 
ATOM 1857 O O   . PHE A 1 238 ? 1.247   10.272  9.361   1.00 83.12 238 A 1 
ATOM 1858 C CB  . PHE A 1 238 ? 1.458   7.401   10.677  1.00 86.47 238 A 1 
ATOM 1859 C CG  . PHE A 1 238 ? 0.901   6.582   11.831  1.00 87.50 238 A 1 
ATOM 1860 C CD1 . PHE A 1 238 ? -0.092  7.112   12.675  1.00 81.68 238 A 1 
ATOM 1861 C CD2 . PHE A 1 238 ? 1.379   5.280   12.062  1.00 82.51 238 A 1 
ATOM 1862 C CE1 . PHE A 1 238 ? -0.616  6.340   13.729  1.00 80.65 238 A 1 
ATOM 1863 C CE2 . PHE A 1 238 ? 0.861   4.510   13.115  1.00 81.56 238 A 1 
ATOM 1864 C CZ  . PHE A 1 238 ? -0.141  5.035   13.946  1.00 83.54 238 A 1 
ATOM 1865 N N   . SER A 1 239 ? 1.309   8.849   7.620   1.00 84.13 239 A 1 
ATOM 1866 C CA  . SER A 1 239 ? 1.910   9.811   6.688   1.00 82.64 239 A 1 
ATOM 1867 C C   . SER A 1 239 ? 1.029   11.040  6.451   1.00 82.44 239 A 1 
ATOM 1868 O O   . SER A 1 239 ? 1.563   12.123  6.245   1.00 78.58 239 A 1 
ATOM 1869 C CB  . SER A 1 239 ? 2.275   9.148   5.356   1.00 80.77 239 A 1 
ATOM 1870 O OG  . SER A 1 239 ? 1.133   8.784   4.608   1.00 71.16 239 A 1 
ATOM 1871 N N   . VAL A 1 240 ? -0.301  10.922  6.593   1.00 83.51 240 A 1 
ATOM 1872 C CA  . VAL A 1 240 ? -1.260  12.041  6.493   1.00 81.72 240 A 1 
ATOM 1873 C C   . VAL A 1 240 ? -1.009  13.119  7.557   1.00 82.00 240 A 1 
ATOM 1874 O O   . VAL A 1 240 ? -1.287  14.293  7.330   1.00 78.85 240 A 1 
ATOM 1875 C CB  . VAL A 1 240 ? -2.703  11.513  6.611   1.00 80.32 240 A 1 
ATOM 1876 C CG1 . VAL A 1 240 ? -3.761  12.619  6.479   1.00 72.87 240 A 1 
ATOM 1877 C CG2 . VAL A 1 240 ? -3.008  10.471  5.526   1.00 73.42 240 A 1 
ATOM 1878 N N   . PHE A 1 241 ? -0.478  12.742  8.716   1.00 84.48 241 A 1 
ATOM 1879 C CA  . PHE A 1 241 ? -0.159  13.680  9.798   1.00 83.37 241 A 1 
ATOM 1880 C C   . PHE A 1 241 ? 1.236   14.294  9.672   1.00 82.82 241 A 1 
ATOM 1881 O O   . PHE A 1 241 ? 1.588   15.177  10.457  1.00 78.72 241 A 1 
ATOM 1882 C CB  . PHE A 1 241 ? -0.312  12.982  11.149  1.00 83.02 241 A 1 
ATOM 1883 C CG  . PHE A 1 241 ? -1.695  12.422  11.392  1.00 84.13 241 A 1 
ATOM 1884 C CD1 . PHE A 1 241 ? -2.747  13.280  11.759  1.00 79.02 241 A 1 
ATOM 1885 C CD2 . PHE A 1 241 ? -1.939  11.051  11.218  1.00 80.93 241 A 1 
ATOM 1886 C CE1 . PHE A 1 241 ? -4.039  12.765  11.955  1.00 79.18 241 A 1 
ATOM 1887 C CE2 . PHE A 1 241 ? -3.232  10.536  11.410  1.00 80.26 241 A 1 
ATOM 1888 C CZ  . PHE A 1 241 ? -4.282  11.390  11.782  1.00 81.63 241 A 1 
ATOM 1889 N N   . ILE A 1 242 ? 2.044   13.829  8.735   1.00 82.65 242 A 1 
ATOM 1890 C CA  . ILE A 1 242 ? 3.332   14.433  8.435   1.00 79.82 242 A 1 
ATOM 1891 C C   . ILE A 1 242 ? 3.037   15.605  7.509   1.00 76.70 242 A 1 
ATOM 1892 O O   . ILE A 1 242 ? 2.790   15.422  6.322   1.00 70.76 242 A 1 
ATOM 1893 C CB  . ILE A 1 242 ? 4.326   13.413  7.840   1.00 78.64 242 A 1 
ATOM 1894 C CG1 . ILE A 1 242 ? 4.468   12.171  8.753   1.00 74.10 242 A 1 
ATOM 1895 C CG2 . ILE A 1 242 ? 5.692   14.099  7.657   1.00 72.66 242 A 1 
ATOM 1896 C CD1 . ILE A 1 242 ? 5.363   11.062  8.186   1.00 66.80 242 A 1 
ATOM 1897 N N   . ASN A 1 243 ? 3.036   16.820  8.069   1.00 63.51 243 A 1 
ATOM 1898 C CA  . ASN A 1 243 ? 2.979   18.030  7.267   1.00 61.00 243 A 1 
ATOM 1899 C C   . ASN A 1 243 ? 4.327   18.153  6.550   1.00 59.68 243 A 1 
ATOM 1900 O O   . ASN A 1 243 ? 5.295   18.666  7.110   1.00 56.24 243 A 1 
ATOM 1901 C CB  . ASN A 1 243 ? 2.613   19.230  8.168   1.00 56.52 243 A 1 
ATOM 1902 C CG  . ASN A 1 243 ? 1.914   20.338  7.396   1.00 49.89 243 A 1 
ATOM 1903 O OD1 . ASN A 1 243 ? 1.243   20.096  6.415   1.00 44.91 243 A 1 
ATOM 1904 N ND2 . ASN A 1 243 ? 2.004   21.559  7.847   1.00 44.95 243 A 1 
ATOM 1905 N N   . PHE A 1 244 ? 4.406   17.616  5.338   1.00 56.27 244 A 1 
ATOM 1906 C CA  . PHE A 1 244 ? 5.510   17.909  4.441   1.00 54.39 244 A 1 
ATOM 1907 C C   . PHE A 1 244 ? 5.330   19.343  3.928   1.00 53.55 244 A 1 
ATOM 1908 O O   . PHE A 1 244 ? 4.987   19.552  2.770   1.00 49.61 244 A 1 
ATOM 1909 C CB  . PHE A 1 244 ? 5.587   16.885  3.303   1.00 50.04 244 A 1 
ATOM 1910 C CG  . PHE A 1 244 ? 5.977   15.473  3.704   1.00 48.12 244 A 1 
ATOM 1911 C CD1 . PHE A 1 244 ? 7.327   15.145  3.922   1.00 46.47 244 A 1 
ATOM 1912 C CD2 . PHE A 1 244 ? 4.992   14.479  3.808   1.00 44.27 244 A 1 
ATOM 1913 C CE1 . PHE A 1 244 ? 7.691   13.825  4.234   1.00 41.46 244 A 1 
ATOM 1914 C CE2 . PHE A 1 244 ? 5.356   13.159  4.124   1.00 41.19 244 A 1 
ATOM 1915 C CZ  . PHE A 1 244 ? 6.704   12.830  4.336   1.00 40.99 244 A 1 
ATOM 1916 N N   . ASP A 1 245 ? 5.559   20.338  4.789   1.00 45.83 245 A 1 
ATOM 1917 C CA  . ASP A 1 245 ? 5.999   21.635  4.305   1.00 45.76 245 A 1 
ATOM 1918 C C   . ASP A 1 245 ? 7.376   21.405  3.683   1.00 45.38 245 A 1 
ATOM 1919 O O   . ASP A 1 245 ? 8.422   21.519  4.324   1.00 42.78 245 A 1 
ATOM 1920 C CB  . ASP A 1 245 ? 6.004   22.704  5.418   1.00 42.59 245 A 1 
ATOM 1921 C CG  . ASP A 1 245 ? 4.691   23.495  5.517   1.00 37.89 245 A 1 
ATOM 1922 O OD1 . ASP A 1 245 ? 4.080   23.752  4.460   1.00 34.32 245 A 1 
ATOM 1923 O OD2 . ASP A 1 245 ? 4.328   23.870  6.654   1.00 33.47 245 A 1 
ATOM 1924 N N   . GLU A 1 246 ? 7.378   21.012  2.410   1.00 43.96 246 A 1 
ATOM 1925 C CA  . GLU A 1 246 ? 8.577   20.723  1.620   1.00 42.78 246 A 1 
ATOM 1926 C C   . GLU A 1 246 ? 9.494   21.950  1.488   1.00 42.94 246 A 1 
ATOM 1927 O O   . GLU A 1 246 ? 10.668  21.803  1.154   1.00 39.91 246 A 1 
ATOM 1928 C CB  . GLU A 1 246 ? 8.181   20.177  0.237   1.00 40.81 246 A 1 
ATOM 1929 C CG  . GLU A 1 246 ? 7.559   18.768  0.290   1.00 35.90 246 A 1 
ATOM 1930 C CD  . GLU A 1 246 ? 7.352   18.144  -1.108  1.00 33.51 246 A 1 
ATOM 1931 O OE1 . GLU A 1 246 ? 7.258   16.902  -1.197  1.00 31.02 246 A 1 
ATOM 1932 O OE2 . GLU A 1 246 ? 7.400   18.873  -2.126  1.00 31.63 246 A 1 
ATOM 1933 N N   . ASN A 1 247 ? 9.020   23.145  1.865   1.00 37.39 247 A 1 
ATOM 1934 C CA  . ASN A 1 247 ? 9.828   24.358  2.017   1.00 37.49 247 A 1 
ATOM 1935 C C   . ASN A 1 247 ? 10.794  24.310  3.215   1.00 38.92 247 A 1 
ATOM 1936 O O   . ASN A 1 247 ? 11.693  25.144  3.288   1.00 36.29 247 A 1 
ATOM 1937 C CB  . ASN A 1 247 ? 8.884   25.569  2.116   1.00 34.30 247 A 1 
ATOM 1938 C CG  . ASN A 1 247 ? 8.212   25.908  0.796   1.00 30.82 247 A 1 
ATOM 1939 O OD1 . ASN A 1 247 ? 8.632   25.521  -0.277  1.00 28.21 247 A 1 
ATOM 1940 N ND2 . ASN A 1 247 ? 7.149   26.671  0.831   1.00 27.47 247 A 1 
ATOM 1941 N N   . ASN A 1 248 ? 10.638  23.355  4.147   1.00 36.15 248 A 1 
ATOM 1942 C CA  . ASN A 1 248 ? 11.480  23.256  5.346   1.00 35.66 248 A 1 
ATOM 1943 C C   . ASN A 1 248 ? 12.437  22.048  5.347   1.00 36.91 248 A 1 
ATOM 1944 O O   . ASN A 1 248 ? 13.129  21.815  6.336   1.00 34.59 248 A 1 
ATOM 1945 C CB  . ASN A 1 248 ? 10.585  23.342  6.591   1.00 32.44 248 A 1 
ATOM 1946 C CG  . ASN A 1 248 ? 11.250  24.049  7.760   1.00 28.94 248 A 1 
ATOM 1947 O OD1 . ASN A 1 248 ? 12.193  24.813  7.633   1.00 25.89 248 A 1 
ATOM 1948 N ND2 . ASN A 1 248 ? 10.742  23.851  8.951   1.00 24.33 248 A 1 
ATOM 1949 N N   . LEU A 1 249 ? 12.552  21.320  4.230   1.00 38.25 249 A 1 
ATOM 1950 C CA  . LEU A 1 249 ? 13.588  20.285  4.067   1.00 37.50 249 A 1 
ATOM 1951 C C   . LEU A 1 249 ? 15.018  20.863  4.068   1.00 37.91 249 A 1 
ATOM 1952 O O   . LEU A 1 249 ? 15.992  20.123  4.148   1.00 35.06 249 A 1 
ATOM 1953 C CB  . LEU A 1 249 ? 13.324  19.459  2.791   1.00 34.67 249 A 1 
ATOM 1954 C CG  . LEU A 1 249 ? 13.346  17.942  3.060   1.00 32.16 249 A 1 
ATOM 1955 C CD1 . LEU A 1 249 ? 11.937  17.437  3.380   1.00 29.30 249 A 1 
ATOM 1956 C CD2 . LEU A 1 249 ? 13.866  17.167  1.858   1.00 29.46 249 A 1 
ATOM 1957 N N   . GLY A 1 250 ? 15.138  22.198  4.004   1.00 38.13 250 A 1 
ATOM 1958 C CA  . GLY A 1 250 ? 16.406  22.907  4.095   1.00 38.40 250 A 1 
ATOM 1959 C C   . GLY A 1 250 ? 16.931  23.105  5.517   1.00 38.65 250 A 1 
ATOM 1960 O O   . GLY A 1 250 ? 18.058  23.567  5.658   1.00 36.53 250 A 1 
ATOM 1961 N N   . SER A 1 251 ? 16.168  22.799  6.577   1.00 35.83 251 A 1 
ATOM 1962 C CA  . SER A 1 251 ? 16.627  23.074  7.951   1.00 35.15 251 A 1 
ATOM 1963 C C   . SER A 1 251 ? 17.613  22.048  8.519   1.00 35.78 251 A 1 
ATOM 1964 O O   . SER A 1 251 ? 18.258  22.347  9.516   1.00 33.68 251 A 1 
ATOM 1965 C CB  . SER A 1 251 ? 15.442  23.249  8.899   1.00 32.44 251 A 1 
ATOM 1966 O OG  . SER A 1 251 ? 14.700  22.058  9.036   1.00 30.08 251 A 1 
ATOM 1967 N N   . ASP A 1 252 ? 17.736  20.881  7.882   1.00 38.42 252 A 1 
ATOM 1968 C CA  . ASP A 1 252 ? 18.672  19.816  8.280   1.00 40.09 252 A 1 
ATOM 1969 C C   . ASP A 1 252 ? 19.908  19.722  7.357   1.00 40.61 252 A 1 
ATOM 1970 O O   . ASP A 1 252 ? 20.718  18.803  7.492   1.00 38.24 252 A 1 
ATOM 1971 C CB  . ASP A 1 252 ? 17.930  18.465  8.367   1.00 37.76 252 A 1 
ATOM 1972 C CG  . ASP A 1 252 ? 17.132  18.238  9.661   1.00 33.54 252 A 1 
ATOM 1973 O OD1 . ASP A 1 252 ? 17.360  18.951  10.662  1.00 30.29 252 A 1 
ATOM 1974 O OD2 . ASP A 1 252 ? 16.317  17.283  9.661   1.00 28.70 252 A 1 
ATOM 1975 N N   . LEU A 1 253 ? 20.052  20.649  6.403   1.00 38.76 253 A 1 
ATOM 1976 C CA  . LEU A 1 253 ? 21.278  20.787  5.626   1.00 40.08 253 A 1 
ATOM 1977 C C   . LEU A 1 253 ? 22.269  21.596  6.480   1.00 39.74 253 A 1 
ATOM 1978 O O   . LEU A 1 253 ? 21.964  22.734  6.844   1.00 38.13 253 A 1 
ATOM 1979 C CB  . LEU A 1 253 ? 20.970  21.437  4.266   1.00 37.73 253 A 1 
ATOM 1980 C CG  . LEU A 1 253 ? 20.086  20.581  3.336   1.00 35.98 253 A 1 
ATOM 1981 C CD1 . LEU A 1 253 ? 19.597  21.403  2.145   1.00 33.89 253 A 1 
ATOM 1982 C CD2 . LEU A 1 253 ? 20.822  19.364  2.786   1.00 35.33 253 A 1 
ATOM 1983 N N   . ASP A 1 254 ? 23.402  20.994  6.819   1.00 39.79 254 A 1 
ATOM 1984 C CA  . ASP A 1 254 ? 24.539  21.690  7.435   1.00 41.37 254 A 1 
ATOM 1985 C C   . ASP A 1 254 ? 24.918  22.916  6.564   1.00 42.54 254 A 1 
ATOM 1986 O O   . ASP A 1 254 ? 24.624  22.917  5.367   1.00 39.83 254 A 1 
ATOM 1987 C CB  . ASP A 1 254 ? 25.722  20.707  7.605   1.00 38.23 254 A 1 
ATOM 1988 C CG  . ASP A 1 254 ? 25.590  19.704  8.768   1.00 33.83 254 A 1 
ATOM 1989 O OD1 . ASP A 1 254 ? 25.125  20.107  9.860   1.00 30.15 254 A 1 
ATOM 1990 O OD2 . ASP A 1 254 ? 26.025  18.537  8.613   1.00 28.91 254 A 1 
ATOM 1991 N N   . ASP A 1 255 ? 25.566  23.951  7.151   1.00 45.29 255 A 1 
ATOM 1992 C CA  . ASP A 1 255 ? 26.041  25.193  6.499   1.00 46.82 255 A 1 
ATOM 1993 C C   . ASP A 1 255 ? 27.140  24.943  5.425   1.00 49.11 255 A 1 
ATOM 1994 O O   . ASP A 1 255 ? 28.226  25.532  5.453   1.00 45.40 255 A 1 
ATOM 1995 C CB  . ASP A 1 255 ? 26.551  26.193  7.571   1.00 42.22 255 A 1 
ATOM 1996 C CG  . ASP A 1 255 ? 25.477  26.905  8.403   1.00 35.93 255 A 1 
ATOM 1997 O OD1 . ASP A 1 255 ? 24.426  27.277  7.843   1.00 31.57 255 A 1 
ATOM 1998 O OD2 . ASP A 1 255 ? 25.747  27.126  9.612   1.00 29.87 255 A 1 
ATOM 1999 N N   . ASP A 1 256 ? 26.893  24.035  4.488   1.00 55.33 256 A 1 
ATOM 2000 C CA  . ASP A 1 256 ? 27.759  23.740  3.352   1.00 60.28 256 A 1 
ATOM 2001 C C   . ASP A 1 256 ? 27.345  24.636  2.162   1.00 62.81 256 A 1 
ATOM 2002 O O   . ASP A 1 256 ? 26.172  24.623  1.770   1.00 61.14 256 A 1 
ATOM 2003 C CB  . ASP A 1 256 ? 27.702  22.235  3.023   1.00 57.39 256 A 1 
ATOM 2004 C CG  . ASP A 1 256 ? 28.882  21.747  2.170   1.00 51.54 256 A 1 
ATOM 2005 O OD1 . ASP A 1 256 ? 29.395  22.545  1.362   1.00 48.11 256 A 1 
ATOM 2006 O OD2 . ASP A 1 256 ? 29.290  20.573  2.360   1.00 48.06 256 A 1 
ATOM 2007 N N   . PRO A 1 257 ? 28.249  25.417  1.568   1.00 62.23 257 A 1 
ATOM 2008 C CA  . PRO A 1 257 ? 27.947  26.261  0.406   1.00 63.32 257 A 1 
ATOM 2009 C C   . PRO A 1 257 ? 27.380  25.484  -0.796  1.00 65.68 257 A 1 
ATOM 2010 O O   . PRO A 1 257 ? 26.639  26.049  -1.605  1.00 61.47 257 A 1 
ATOM 2011 C CB  . PRO A 1 257 ? 29.273  26.962  0.070   1.00 60.49 257 A 1 
ATOM 2012 C CG  . PRO A 1 257 ? 30.348  26.073  0.702   1.00 58.53 257 A 1 
ATOM 2013 C CD  . PRO A 1 257 ? 29.653  25.529  1.940   1.00 62.73 257 A 1 
ATOM 2014 N N   . ASP A 1 258 ? 27.677  24.192  -0.909  1.00 62.73 258 A 1 
ATOM 2015 C CA  . ASP A 1 258 ? 27.098  23.320  -1.936  1.00 66.10 258 A 1 
ATOM 2016 C C   . ASP A 1 258 ? 25.575  23.126  -1.732  1.00 69.03 258 A 1 
ATOM 2017 O O   . ASP A 1 258 ? 24.823  23.006  -2.709  1.00 65.55 258 A 1 
ATOM 2018 C CB  . ASP A 1 258 ? 27.843  21.961  -1.958  1.00 63.06 258 A 1 
ATOM 2019 C CG  . ASP A 1 258 ? 29.232  21.962  -2.636  1.00 58.36 258 A 1 
ATOM 2020 O OD1 . ASP A 1 258 ? 29.543  22.931  -3.367  1.00 54.64 258 A 1 
ATOM 2021 O OD2 . ASP A 1 258 ? 29.946  20.923  -2.544  1.00 54.00 258 A 1 
ATOM 2022 N N   . ASP A 1 259 ? 25.086  23.159  -0.495  1.00 60.21 259 A 1 
ATOM 2023 C CA  . ASP A 1 259 ? 23.672  22.948  -0.174  1.00 63.50 259 A 1 
ATOM 2024 C C   . ASP A 1 259 ? 22.801  24.177  -0.502  1.00 66.68 259 A 1 
ATOM 2025 O O   . ASP A 1 259 ? 21.647  24.027  -0.922  1.00 65.10 259 A 1 
ATOM 2026 C CB  . ASP A 1 259 ? 23.531  22.517  1.296   1.00 60.18 259 A 1 
ATOM 2027 C CG  . ASP A 1 259 ? 23.964  21.066  1.571   1.00 56.05 259 A 1 
ATOM 2028 O OD1 . ASP A 1 259 ? 24.029  20.237  0.634   1.00 53.23 259 A 1 
ATOM 2029 O OD2 . ASP A 1 259 ? 24.112  20.692  2.753   1.00 51.64 259 A 1 
ATOM 2030 N N   . GLU A 1 260 ? 23.352  25.400  -0.410  1.00 67.21 260 A 1 
ATOM 2031 C CA  . GLU A 1 260 ? 22.664  26.624  -0.853  1.00 69.18 260 A 1 
ATOM 2032 C C   . GLU A 1 260 ? 22.425  26.615  -2.369  1.00 70.86 260 A 1 
ATOM 2033 O O   . GLU A 1 260 ? 21.321  26.902  -2.843  1.00 68.24 260 A 1 
ATOM 2034 C CB  . GLU A 1 260 ? 23.466  27.845  -0.394  1.00 65.93 260 A 1 
ATOM 2035 C CG  . GLU A 1 260 ? 22.675  29.146  -0.619  1.00 58.18 260 A 1 
ATOM 2036 C CD  . GLU A 1 260 ? 23.307  30.373  0.061   1.00 52.91 260 A 1 
ATOM 2037 O OE1 . GLU A 1 260 ? 22.562  31.369  0.199   1.00 48.83 260 A 1 
ATOM 2038 O OE2 . GLU A 1 260 ? 24.491  30.304  0.442   1.00 46.35 260 A 1 
ATOM 2039 N N   . ARG A 1 261 ? 23.420  26.175  -3.137  1.00 72.31 261 A 1 
ATOM 2040 C CA  . ARG A 1 261 ? 23.314  26.024  -4.595  1.00 73.75 261 A 1 
ATOM 2041 C C   . ARG A 1 261 ? 22.285  24.961  -4.994  1.00 75.72 261 A 1 
ATOM 2042 O O   . ARG A 1 261 ? 21.535  25.148  -5.952  1.00 74.90 261 A 1 
ATOM 2043 C CB  . ARG A 1 261 ? 24.716  25.718  -5.134  1.00 71.43 261 A 1 
ATOM 2044 C CG  . ARG A 1 261 ? 24.778  25.818  -6.655  1.00 63.99 261 A 1 
ATOM 2045 C CD  . ARG A 1 261 ? 26.227  25.616  -7.107  1.00 62.44 261 A 1 
ATOM 2046 N NE  . ARG A 1 261 ? 26.351  25.719  -8.574  1.00 55.75 261 A 1 
ATOM 2047 C CZ  . ARG A 1 261 ? 27.479  25.647  -9.260  1.00 50.23 261 A 1 
ATOM 2048 N NH1 . ARG A 1 261 ? 28.627  25.468  -8.678  1.00 48.33 261 A 1 
ATOM 2049 N NH2 . ARG A 1 261 ? 27.465  25.754  -10.560 1.00 44.79 261 A 1 
ATOM 2050 N N   . ILE A 1 262 ? 22.209  23.864  -4.253  1.00 74.78 262 A 1 
ATOM 2051 C CA  . ILE A 1 262 ? 21.178  22.835  -4.453  1.00 75.63 262 A 1 
ATOM 2052 C C   . ILE A 1 262 ? 19.783  23.413  -4.203  1.00 77.79 262 A 1 
ATOM 2053 O O   . ILE A 1 262 ? 18.881  23.185  -5.011  1.00 76.62 262 A 1 
ATOM 2054 C CB  . ILE A 1 262 ? 21.457  21.602  -3.567  1.00 74.29 262 A 1 
ATOM 2055 C CG1 . ILE A 1 262 ? 22.729  20.884  -4.064  1.00 69.01 262 A 1 
ATOM 2056 C CG2 . ILE A 1 262 ? 20.278  20.612  -3.578  1.00 68.59 262 A 1 
ATOM 2057 C CD1 . ILE A 1 262 ? 23.315  19.934  -3.019  1.00 62.55 262 A 1 
ATOM 2058 N N   . ARG A 1 263 ? 19.594  24.199  -3.133  1.00 74.71 263 A 1 
ATOM 2059 C CA  . ARG A 1 263 ? 18.308  24.850  -2.847  1.00 74.35 263 A 1 
ATOM 2060 C C   . ARG A 1 263 ? 17.886  25.794  -3.966  1.00 75.89 263 A 1 
ATOM 2061 O O   . ARG A 1 263 ? 16.725  25.754  -4.358  1.00 75.49 263 A 1 
ATOM 2062 C CB  . ARG A 1 263 ? 18.369  25.625  -1.527  1.00 71.88 263 A 1 
ATOM 2063 C CG  . ARG A 1 263 ? 18.419  24.715  -0.291  1.00 64.48 263 A 1 
ATOM 2064 C CD  . ARG A 1 263 ? 18.586  25.593  0.955   1.00 62.31 263 A 1 
ATOM 2065 N NE  . ARG A 1 263 ? 18.994  24.812  2.134   1.00 55.28 263 A 1 
ATOM 2066 C CZ  . ARG A 1 263 ? 19.362  25.313  3.303   1.00 48.91 263 A 1 
ATOM 2067 N NH1 . ARG A 1 263 ? 19.273  26.583  3.578   1.00 46.68 263 A 1 
ATOM 2068 N NH2 . ARG A 1 263 ? 19.845  24.540  4.232   1.00 44.46 263 A 1 
ATOM 2069 N N   . GLN A 1 264 ? 18.806  26.592  -4.512  1.00 77.54 264 A 1 
ATOM 2070 C CA  . GLN A 1 264 ? 18.523  27.482  -5.640  1.00 77.95 264 A 1 
ATOM 2071 C C   . GLN A 1 264 ? 18.047  26.698  -6.871  1.00 79.22 264 A 1 
ATOM 2072 O O   . GLN A 1 264 ? 16.998  27.015  -7.425  1.00 78.17 264 A 1 
ATOM 2073 C CB  . GLN A 1 264 ? 19.765  28.317  -5.979  1.00 76.17 264 A 1 
ATOM 2074 C CG  . GLN A 1 264 ? 20.039  29.424  -4.945  1.00 68.90 264 A 1 
ATOM 2075 C CD  . GLN A 1 264 ? 21.331  30.191  -5.231  1.00 66.28 264 A 1 
ATOM 2076 O OE1 . GLN A 1 264 ? 22.084  29.893  -6.143  1.00 59.31 264 A 1 
ATOM 2077 N NE2 . GLN A 1 264 ? 21.641  31.207  -4.453  1.00 55.87 264 A 1 
ATOM 2078 N N   . ILE A 1 265 ? 18.746  25.629  -7.249  1.00 79.64 265 A 1 
ATOM 2079 C CA  . ILE A 1 265 ? 18.366  24.794  -8.403  1.00 79.94 265 A 1 
ATOM 2080 C C   . ILE A 1 265 ? 16.996  24.134  -8.184  1.00 81.54 265 A 1 
ATOM 2081 O O   . ILE A 1 265 ? 16.147  24.159  -9.074  1.00 80.61 265 A 1 
ATOM 2082 C CB  . ILE A 1 265 ? 19.463  23.747  -8.692  1.00 79.28 265 A 1 
ATOM 2083 C CG1 . ILE A 1 265 ? 20.739  24.458  -9.200  1.00 74.00 265 A 1 
ATOM 2084 C CG2 . ILE A 1 265 ? 18.993  22.706  -9.724  1.00 73.11 265 A 1 
ATOM 2085 C CD1 . ILE A 1 265 ? 21.970  23.544  -9.249  1.00 66.96 265 A 1 
ATOM 2086 N N   . LEU A 1 266 ? 16.747  23.565  -7.012  1.00 78.35 266 A 1 
ATOM 2087 C CA  . LEU A 1 266 ? 15.482  22.890  -6.713  1.00 78.14 266 A 1 
ATOM 2088 C C   . LEU A 1 266 ? 14.305  23.861  -6.571  1.00 79.74 266 A 1 
ATOM 2089 O O   . LEU A 1 266 ? 13.170  23.485  -6.870  1.00 77.78 266 A 1 
ATOM 2090 C CB  . LEU A 1 266 ? 15.645  22.037  -5.444  1.00 77.01 266 A 1 
ATOM 2091 C CG  . LEU A 1 266 ? 16.619  20.846  -5.569  1.00 74.36 266 A 1 
ATOM 2092 C CD1 . LEU A 1 266 ? 16.675  20.107  -4.231  1.00 70.83 266 A 1 
ATOM 2093 C CD2 . LEU A 1 266 ? 16.207  19.856  -6.657  1.00 68.66 266 A 1 
ATOM 2094 N N   . GLY A 1 267 ? 14.563  25.103  -6.137  1.00 81.15 267 A 1 
ATOM 2095 C CA  . GLY A 1 267 ? 13.577  26.180  -6.050  1.00 81.43 267 A 1 
ATOM 2096 C C   . GLY A 1 267 ? 13.266  26.862  -7.383  1.00 84.01 267 A 1 
ATOM 2097 O O   . GLY A 1 267 ? 12.282  27.594  -7.468  1.00 81.82 267 A 1 
ATOM 2098 N N   . THR A 1 268 ? 14.066  26.624  -8.428  1.00 82.19 268 A 1 
ATOM 2099 C CA  . THR A 1 268 ? 13.869  27.223  -9.756  1.00 83.46 268 A 1 
ATOM 2100 C C   . THR A 1 268 ? 12.526  26.781  -10.352 1.00 85.67 268 A 1 
ATOM 2101 O O   . THR A 1 268 ? 12.212  25.584  -10.332 1.00 84.57 268 A 1 
ATOM 2102 C CB  . THR A 1 268 ? 15.028  26.860  -10.698 1.00 81.71 268 A 1 
ATOM 2103 O OG1 . THR A 1 268 ? 16.252  27.282  -10.146 1.00 74.21 268 A 1 
ATOM 2104 C CG2 . THR A 1 268 ? 14.934  27.556  -12.051 1.00 72.98 268 A 1 
ATOM 2105 N N   . PRO A 1 269 ? 11.713  27.714  -10.894 1.00 84.40 269 A 1 
ATOM 2106 C CA  . PRO A 1 269 ? 10.463  27.386  -11.572 1.00 85.16 269 A 1 
ATOM 2107 C C   . PRO A 1 269 ? 10.667  26.463  -12.777 1.00 86.87 269 A 1 
ATOM 2108 O O   . PRO A 1 269 ? 11.656  26.567  -13.491 1.00 84.55 269 A 1 
ATOM 2109 C CB  . PRO A 1 269 ? 9.859   28.729  -11.994 1.00 82.81 269 A 1 
ATOM 2110 C CG  . PRO A 1 269 ? 10.471  29.727  -11.019 1.00 78.92 269 A 1 
ATOM 2111 C CD  . PRO A 1 269 ? 11.868  29.158  -10.795 1.00 82.30 269 A 1 
ATOM 2112 N N   . VAL A 1 270 ? 9.713   25.575  -13.063 1.00 86.64 270 A 1 
ATOM 2113 C CA  . VAL A 1 270 ? 9.802   24.656  -14.219 1.00 86.98 270 A 1 
ATOM 2114 C C   . VAL A 1 270 ? 9.786   25.367  -15.576 1.00 87.45 270 A 1 
ATOM 2115 O O   . VAL A 1 270 ? 10.189  24.780  -16.580 1.00 84.88 270 A 1 
ATOM 2116 C CB  . VAL A 1 270 ? 8.699   23.581  -14.201 1.00 85.65 270 A 1 
ATOM 2117 C CG1 . VAL A 1 270 ? 8.887   22.623  -13.024 1.00 73.48 270 A 1 
ATOM 2118 C CG2 . VAL A 1 270 ? 7.283   24.166  -14.158 1.00 75.93 270 A 1 
ATOM 2119 N N   . GLU A 1 271 ? 9.346   26.622  -15.623 1.00 84.17 271 A 1 
ATOM 2120 C CA  . GLU A 1 271 ? 9.398   27.484  -16.801 1.00 83.21 271 A 1 
ATOM 2121 C C   . GLU A 1 271 ? 10.833  27.725  -17.307 1.00 83.90 271 A 1 
ATOM 2122 O O   . GLU A 1 271 ? 11.031  27.821  -18.519 1.00 80.24 271 A 1 
ATOM 2123 C CB  . GLU A 1 271 ? 8.712   28.828  -16.484 1.00 80.77 271 A 1 
ATOM 2124 C CG  . GLU A 1 271 ? 7.177   28.757  -16.396 1.00 76.03 271 A 1 
ATOM 2125 C CD  . GLU A 1 271 ? 6.568   28.236  -15.086 1.00 70.84 271 A 1 
ATOM 2126 O OE1 . GLU A 1 271 ? 5.306   28.157  -15.077 1.00 63.32 271 A 1 
ATOM 2127 O OE2 . GLU A 1 271 ? 7.308   27.903  -14.141 1.00 62.17 271 A 1 
ATOM 2128 N N   . GLU A 1 272 ? 11.832  27.731  -16.421 1.00 83.40 272 A 1 
ATOM 2129 C CA  . GLU A 1 272 ? 13.254  27.934  -16.762 1.00 82.98 272 A 1 
ATOM 2130 C C   . GLU A 1 272 ? 13.881  26.745  -17.517 1.00 83.79 272 A 1 
ATOM 2131 O O   . GLU A 1 272 ? 14.976  26.843  -18.076 1.00 79.53 272 A 1 
ATOM 2132 C CB  . GLU A 1 272 ? 14.056  28.208  -15.476 1.00 80.56 272 A 1 
ATOM 2133 C CG  . GLU A 1 272 ? 13.656  29.503  -14.750 1.00 75.80 272 A 1 
ATOM 2134 C CD  . GLU A 1 272 ? 13.960  30.783  -15.541 1.00 72.63 272 A 1 
ATOM 2135 O OE1 . GLU A 1 272 ? 13.295  31.803  -15.247 1.00 64.64 272 A 1 
ATOM 2136 O OE2 . GLU A 1 272 ? 14.841  30.735  -16.426 1.00 63.83 272 A 1 
ATOM 2137 N N   . LEU A 1 273 ? 13.193  25.609  -17.579 1.00 83.65 273 A 1 
ATOM 2138 C CA  . LEU A 1 273 ? 13.621  24.455  -18.385 1.00 83.43 273 A 1 
ATOM 2139 C C   . LEU A 1 273 ? 13.408  24.657  -19.895 1.00 84.45 273 A 1 
ATOM 2140 O O   . LEU A 1 273 ? 13.743  23.763  -20.681 1.00 80.84 273 A 1 
ATOM 2141 C CB  . LEU A 1 273 ? 12.913  23.176  -17.893 1.00 82.57 273 A 1 
ATOM 2142 C CG  . LEU A 1 273 ? 13.298  22.727  -16.474 1.00 80.17 273 A 1 
ATOM 2143 C CD1 . LEU A 1 273 ? 12.423  21.536  -16.072 1.00 71.61 273 A 1 
ATOM 2144 C CD2 . LEU A 1 273 ? 14.762  22.281  -16.396 1.00 72.49 273 A 1 
ATOM 2145 N N   . GLU A 1 274 ? 12.838  25.797  -20.316 1.00 84.69 274 A 1 
ATOM 2146 C CA  . GLU A 1 274 ? 12.536  26.116  -21.722 1.00 85.84 274 A 1 
ATOM 2147 C C   . GLU A 1 274 ? 11.767  24.993  -22.445 1.00 86.64 274 A 1 
ATOM 2148 O O   . GLU A 1 274 ? 12.086  24.584  -23.571 1.00 82.17 274 A 1 
ATOM 2149 C CB  . GLU A 1 274 ? 13.807  26.510  -22.491 1.00 82.86 274 A 1 
ATOM 2150 C CG  . GLU A 1 274 ? 14.598  27.692  -21.908 1.00 78.25 274 A 1 
ATOM 2151 C CD  . GLU A 1 274 ? 15.821  28.028  -22.787 1.00 73.08 274 A 1 
ATOM 2152 O OE1 . GLU A 1 274 ? 16.350  29.151  -22.656 1.00 65.85 274 A 1 
ATOM 2153 O OE2 . GLU A 1 274 ? 16.217  27.163  -23.614 1.00 64.45 274 A 1 
ATOM 2154 N N   . LEU A 1 275 ? 10.764  24.456  -21.773 1.00 84.39 275 A 1 
ATOM 2155 C CA  . LEU A 1 275 ? 9.911   23.396  -22.302 1.00 85.06 275 A 1 
ATOM 2156 C C   . LEU A 1 275 ? 8.933   23.938  -23.349 1.00 85.89 275 A 1 
ATOM 2157 O O   . LEU A 1 275 ? 8.484   25.084  -23.299 1.00 83.44 275 A 1 
ATOM 2158 C CB  . LEU A 1 275 ? 9.149   22.727  -21.147 1.00 84.11 275 A 1 
ATOM 2159 C CG  . LEU A 1 275 ? 10.035  21.959  -20.151 1.00 83.79 275 A 1 
ATOM 2160 C CD1 . LEU A 1 275 ? 9.195   21.542  -18.943 1.00 76.00 275 A 1 
ATOM 2161 C CD2 . LEU A 1 275 ? 10.630  20.694  -20.772 1.00 76.74 275 A 1 
ATOM 2162 N N   . SER A 1 276 ? 8.512   23.070  -24.266 1.00 87.96 276 A 1 
ATOM 2163 C CA  . SER A 1 276 ? 7.418   23.405  -25.178 1.00 87.27 276 A 1 
ATOM 2164 C C   . SER A 1 276 ? 6.137   23.765  -24.415 1.00 87.49 276 A 1 
ATOM 2165 O O   . SER A 1 276 ? 5.849   23.220  -23.344 1.00 85.23 276 A 1 
ATOM 2166 C CB  . SER A 1 276 ? 7.145   22.269  -26.167 1.00 85.32 276 A 1 
ATOM 2167 O OG  . SER A 1 276 ? 6.507   21.165  -25.554 1.00 75.87 276 A 1 
ATOM 2168 N N   . VAL A 1 277 ? 5.291   24.605  -25.029 1.00 87.44 277 A 1 
ATOM 2169 C CA  . VAL A 1 277 ? 3.988   25.011  -24.458 1.00 87.38 277 A 1 
ATOM 2170 C C   . VAL A 1 277 ? 3.139   23.802  -24.039 1.00 87.86 277 A 1 
ATOM 2171 O O   . VAL A 1 277 ? 2.410   23.848  -23.045 1.00 84.19 277 A 1 
ATOM 2172 C CB  . VAL A 1 277 ? 3.208   25.868  -25.481 1.00 85.53 277 A 1 
ATOM 2173 C CG1 . VAL A 1 277 ? 1.843   26.324  -24.956 1.00 76.91 277 A 1 
ATOM 2174 C CG2 . VAL A 1 277 ? 3.993   27.129  -25.876 1.00 76.62 277 A 1 
ATOM 2175 N N   . ARG A 1 278 ? 3.244   22.688  -24.767 1.00 88.31 278 A 1 
ATOM 2176 C CA  . ARG A 1 278 ? 2.541   21.447  -24.434 1.00 88.14 278 A 1 
ATOM 2177 C C   . ARG A 1 278 ? 3.073   20.833  -23.139 1.00 88.94 278 A 1 
ATOM 2178 O O   . ARG A 1 278 ? 2.269   20.519  -22.265 1.00 85.61 278 A 1 
ATOM 2179 C CB  . ARG A 1 278 ? 2.639   20.472  -25.611 1.00 85.63 278 A 1 
ATOM 2180 C CG  . ARG A 1 278 ? 1.786   19.214  -25.365 1.00 77.26 278 A 1 
ATOM 2181 C CD  . ARG A 1 278 ? 1.923   18.206  -26.505 1.00 74.34 278 A 1 
ATOM 2182 N NE  . ARG A 1 278 ? 1.396   18.738  -27.775 1.00 66.09 278 A 1 
ATOM 2183 C CZ  . ARG A 1 278 ? 1.581   18.207  -28.975 1.00 60.81 278 A 1 
ATOM 2184 N NH1 . ARG A 1 278 ? 2.259   17.105  -29.147 1.00 53.68 278 A 1 
ATOM 2185 N NH2 . ARG A 1 278 ? 1.077   18.796  -30.029 1.00 53.55 278 A 1 
ATOM 2186 N N   . SER A 1 279 ? 4.393   20.674  -23.020 1.00 86.28 279 A 1 
ATOM 2187 C CA  . SER A 1 279 ? 5.024   20.066  -21.843 1.00 86.93 279 A 1 
ATOM 2188 C C   . SER A 1 279 ? 4.858   20.939  -20.596 1.00 87.85 279 A 1 
ATOM 2189 O O   . SER A 1 279 ? 4.486   20.415  -19.547 1.00 85.72 279 A 1 
ATOM 2190 C CB  . SER A 1 279 ? 6.492   19.772  -22.141 1.00 86.07 279 A 1 
ATOM 2191 O OG  . SER A 1 279 ? 6.541   18.839  -23.204 1.00 78.46 279 A 1 
ATOM 2192 N N   . SER A 1 280 ? 4.981   22.270  -20.731 1.00 88.32 280 A 1 
ATOM 2193 C CA  . SER A 1 280 ? 4.693   23.214  -19.640 1.00 87.44 280 A 1 
ATOM 2194 C C   . SER A 1 280 ? 3.240   23.118  -19.153 1.00 87.84 280 A 1 
ATOM 2195 O O   . SER A 1 280 ? 2.985   23.081  -17.951 1.00 86.17 280 A 1 
ATOM 2196 C CB  . SER A 1 280 ? 4.981   24.650  -20.089 1.00 86.69 280 A 1 
ATOM 2197 O OG  . SER A 1 280 ? 6.298   24.752  -20.585 1.00 75.18 280 A 1 
ATOM 2198 N N   . ASN A 1 281 ? 2.272   23.012  -20.067 1.00 86.16 281 A 1 
ATOM 2199 C CA  . ASN A 1 281 ? 0.869   22.821  -19.685 1.00 85.54 281 A 1 
ATOM 2200 C C   . ASN A 1 281 ? 0.623   21.464  -19.007 1.00 85.78 281 A 1 
ATOM 2201 O O   . ASN A 1 281 ? -0.210  21.381  -18.106 1.00 83.65 281 A 1 
ATOM 2202 C CB  . ASN A 1 281 ? -0.022  22.983  -20.923 1.00 84.54 281 A 1 
ATOM 2203 C CG  . ASN A 1 281 ? -0.191  24.429  -21.353 1.00 80.87 281 A 1 
ATOM 2204 O OD1 . ASN A 1 281 ? -0.059  25.371  -20.594 1.00 71.78 281 A 1 
ATOM 2205 N ND2 . ASN A 1 281 ? -0.548  24.660  -22.593 1.00 73.17 281 A 1 
ATOM 2206 N N   . CYS A 1 282 ? 1.349   20.420  -19.403 1.00 86.36 282 A 1 
ATOM 2207 C CA  . CYS A 1 282 ? 1.272   19.123  -18.724 1.00 85.20 282 A 1 
ATOM 2208 C C   . CYS A 1 282 ? 1.757   19.214  -17.269 1.00 86.47 282 A 1 
ATOM 2209 O O   . CYS A 1 282 ? 1.082   18.690  -16.383 1.00 85.09 282 A 1 
ATOM 2210 C CB  . CYS A 1 282 ? 2.073   18.079  -19.507 1.00 83.13 282 A 1 
ATOM 2211 S SG  . CYS A 1 282 ? 1.300   17.745  -21.120 1.00 72.13 282 A 1 
ATOM 2212 N N   . LEU A 1 283 ? 2.869   19.923  -17.009 1.00 86.34 283 A 1 
ATOM 2213 C CA  . LEU A 1 283 ? 3.377   20.131  -15.646 1.00 86.84 283 A 1 
ATOM 2214 C C   . LEU A 1 283 ? 2.422   20.988  -14.803 1.00 86.90 283 A 1 
ATOM 2215 O O   . LEU A 1 283 ? 2.140   20.640  -13.658 1.00 84.97 283 A 1 
ATOM 2216 C CB  . LEU A 1 283 ? 4.784   20.753  -15.699 1.00 86.88 283 A 1 
ATOM 2217 C CG  . LEU A 1 283 ? 5.861   19.861  -16.346 1.00 86.18 283 A 1 
ATOM 2218 C CD1 . LEU A 1 283 ? 7.210   20.568  -16.274 1.00 77.01 283 A 1 
ATOM 2219 C CD2 . LEU A 1 283 ? 5.995   18.496  -15.667 1.00 76.48 283 A 1 
ATOM 2220 N N   . LYS A 1 284 ? 1.830   22.038  -15.396 1.00 87.08 284 A 1 
ATOM 2221 C CA  . LYS A 1 284 ? 0.794   22.846  -14.729 1.00 85.49 284 A 1 
ATOM 2222 C C   . LYS A 1 284 ? -0.432  22.020  -14.349 1.00 85.53 284 A 1 
ATOM 2223 O O   . LYS A 1 284 ? -0.922  22.131  -13.228 1.00 83.75 284 A 1 
ATOM 2224 C CB  . LYS A 1 284 ? 0.401   24.041  -15.617 1.00 84.33 284 A 1 
ATOM 2225 C CG  . LYS A 1 284 ? 1.515   25.090  -15.594 1.00 75.48 284 A 1 
ATOM 2226 C CD  . LYS A 1 284 ? 1.244   26.304  -16.489 1.00 72.58 284 A 1 
ATOM 2227 C CE  . LYS A 1 284 ? 2.489   27.188  -16.320 1.00 63.69 284 A 1 
ATOM 2228 N NZ  . LYS A 1 284 ? 2.472   28.442  -17.090 1.00 57.54 284 A 1 
ATOM 2229 N N   . ASN A 1 285 ? -0.893  21.143  -15.243 1.00 86.79 285 A 1 
ATOM 2230 C CA  . ASN A 1 285 ? -2.007  20.230  -14.957 1.00 85.51 285 A 1 
ATOM 2231 C C   . ASN A 1 285 ? -1.665  19.201  -13.868 1.00 85.93 285 A 1 
ATOM 2232 O O   . ASN A 1 285 ? -2.562  18.741  -13.165 1.00 82.00 285 A 1 
ATOM 2233 C CB  . ASN A 1 285 ? -2.410  19.510  -16.252 1.00 83.82 285 A 1 
ATOM 2234 C CG  . ASN A 1 285 ? -3.102  20.401  -17.264 1.00 78.76 285 A 1 
ATOM 2235 O OD1 . ASN A 1 285 ? -3.639  21.458  -16.975 1.00 68.94 285 A 1 
ATOM 2236 N ND2 . ASN A 1 285 ? -3.154  19.973  -18.502 1.00 71.27 285 A 1 
ATOM 2237 N N   . ALA A 1 286 ? -0.393  18.847  -13.738 1.00 85.43 286 A 1 
ATOM 2238 C CA  . ALA A 1 286 ? 0.117   17.993  -12.666 1.00 83.68 286 A 1 
ATOM 2239 C C   . ALA A 1 286 ? 0.379   18.746  -11.346 1.00 84.34 286 A 1 
ATOM 2240 O O   . ALA A 1 286 ? 0.789   18.121  -10.368 1.00 81.58 286 A 1 
ATOM 2241 C CB  . ALA A 1 286 ? 1.385   17.302  -13.182 1.00 83.23 286 A 1 
ATOM 2242 N N   . ASN A 1 287 ? 0.145   20.066  -11.316 1.00 85.21 287 A 1 
ATOM 2243 C CA  . ASN A 1 287 ? 0.453   20.962  -10.197 1.00 85.20 287 A 1 
ATOM 2244 C C   . ASN A 1 287 ? 1.935   20.918  -9.768  1.00 85.78 287 A 1 
ATOM 2245 O O   . ASN A 1 287 ? 2.248   21.018  -8.589  1.00 83.09 287 A 1 
ATOM 2246 C CB  . ASN A 1 287 ? -0.555  20.718  -9.064  1.00 82.60 287 A 1 
ATOM 2247 C CG  . ASN A 1 287 ? -0.545  21.803  -8.008  1.00 75.13 287 A 1 
ATOM 2248 O OD1 . ASN A 1 287 ? -0.521  22.996  -8.295  1.00 67.25 287 A 1 
ATOM 2249 N ND2 . ASN A 1 287 ? -0.617  21.435  -6.749  1.00 66.80 287 A 1 
ATOM 2250 N N   . ILE A 1 288 ? 2.840   20.778  -10.744 1.00 84.39 288 A 1 
ATOM 2251 C CA  . ILE A 1 288 ? 4.295   20.804  -10.553 1.00 85.70 288 A 1 
ATOM 2252 C C   . ILE A 1 288 ? 4.791   22.202  -10.928 1.00 86.64 288 A 1 
ATOM 2253 O O   . ILE A 1 288 ? 4.631   22.627  -12.079 1.00 84.17 288 A 1 
ATOM 2254 C CB  . ILE A 1 288 ? 4.976   19.703  -11.396 1.00 85.65 288 A 1 
ATOM 2255 C CG1 . ILE A 1 288 ? 4.476   18.300  -10.982 1.00 82.62 288 A 1 
ATOM 2256 C CG2 . ILE A 1 288 ? 6.505   19.792  -11.261 1.00 81.49 288 A 1 
ATOM 2257 C CD1 . ILE A 1 288 ? 4.920   17.173  -11.924 1.00 77.11 288 A 1 
ATOM 2258 N N   . LYS A 1 289 ? 5.380   22.929  -9.967  1.00 86.25 289 A 1 
ATOM 2259 C CA  . LYS A 1 289 ? 5.796   24.334  -10.121 1.00 85.52 289 A 1 
ATOM 2260 C C   . LYS A 1 289 ? 7.308   24.513  -10.146 1.00 86.94 289 A 1 
ATOM 2261 O O   . LYS A 1 289 ? 7.791   25.411  -10.829 1.00 83.91 289 A 1 
ATOM 2262 C CB  . LYS A 1 289 ? 5.199   25.174  -8.990  1.00 83.47 289 A 1 
ATOM 2263 C CG  . LYS A 1 289 ? 3.668   25.187  -9.016  1.00 78.93 289 A 1 
ATOM 2264 C CD  . LYS A 1 289 ? 3.154   26.002  -7.833  1.00 74.34 289 A 1 
ATOM 2265 C CE  . LYS A 1 289 ? 1.627   25.956  -7.797  1.00 66.12 289 A 1 
ATOM 2266 N NZ  . LYS A 1 289 ? 1.117   26.578  -6.554  1.00 57.01 289 A 1 
ATOM 2267 N N   . THR A 1 290 ? 8.063   23.673  -9.433  1.00 85.96 290 A 1 
ATOM 2268 C CA  . THR A 1 290 ? 9.517   23.801  -9.289  1.00 86.43 290 A 1 
ATOM 2269 C C   . THR A 1 290 ? 10.256  22.586  -9.850  1.00 87.51 290 A 1 
ATOM 2270 O O   . THR A 1 290 ? 9.707   21.483  -9.948  1.00 86.12 290 A 1 
ATOM 2271 C CB  . THR A 1 290 ? 9.920   24.060  -7.829  1.00 84.56 290 A 1 
ATOM 2272 O OG1 . THR A 1 290 ? 9.624   22.931  -7.032  1.00 75.84 290 A 1 
ATOM 2273 C CG2 . THR A 1 290 ? 9.215   25.267  -7.219  1.00 75.13 290 A 1 
ATOM 2274 N N   . ILE A 1 291 ? 11.536  22.778  -10.211 1.00 86.25 291 A 1 
ATOM 2275 C CA  . ILE A 1 291 ? 12.418  21.680  -10.641 1.00 86.20 291 A 1 
ATOM 2276 C C   . ILE A 1 291 ? 12.547  20.630  -9.529  1.00 86.43 291 A 1 
ATOM 2277 O O   . ILE A 1 291 ? 12.548  19.432  -9.813  1.00 84.54 291 A 1 
ATOM 2278 C CB  . ILE A 1 291 ? 13.795  22.235  -11.082 1.00 85.50 291 A 1 
ATOM 2279 C CG1 . ILE A 1 291 ? 13.623  23.114  -12.346 1.00 81.79 291 A 1 
ATOM 2280 C CG2 . ILE A 1 291 ? 14.789  21.095  -11.352 1.00 79.33 291 A 1 
ATOM 2281 C CD1 . ILE A 1 291 ? 14.931  23.710  -12.892 1.00 73.44 291 A 1 
ATOM 2282 N N   . GLY A 1 292 ? 12.573  21.050  -8.265  1.00 85.16 292 A 1 
ATOM 2283 C CA  . GLY A 1 292 ? 12.590  20.152  -7.109  1.00 83.36 292 A 1 
ATOM 2284 C C   . GLY A 1 292 ? 11.376  19.225  -7.059  1.00 84.35 292 A 1 
ATOM 2285 O O   . GLY A 1 292 ? 11.526  18.014  -6.901  1.00 82.77 292 A 1 
ATOM 2286 N N   . GLU A 1 293 ? 10.177  19.757  -7.267  1.00 83.22 293 A 1 
ATOM 2287 C CA  . GLU A 1 293 ? 8.952   18.945  -7.347  1.00 83.46 293 A 1 
ATOM 2288 C C   . GLU A 1 293 ? 8.994   17.962  -8.523  1.00 84.62 293 A 1 
ATOM 2289 O O   . GLU A 1 293 ? 8.609   16.801  -8.371  1.00 82.97 293 A 1 
ATOM 2290 C CB  . GLU A 1 293 ? 7.730   19.859  -7.507  1.00 82.24 293 A 1 
ATOM 2291 C CG  . GLU A 1 293 ? 7.337   20.599  -6.220  1.00 76.32 293 A 1 
ATOM 2292 C CD  . GLU A 1 293 ? 6.322   21.718  -6.488  1.00 74.76 293 A 1 
ATOM 2293 O OE1 . GLU A 1 293 ? 6.157   22.584  -5.604  1.00 67.13 293 A 1 
ATOM 2294 O OE2 . GLU A 1 293 ? 5.739   21.756  -7.600  1.00 68.86 293 A 1 
ATOM 2295 N N   . LEU A 1 294 ? 9.503   18.422  -9.682  1.00 85.97 294 A 1 
ATOM 2296 C CA  . LEU A 1 294 ? 9.599   17.608  -10.891 1.00 86.13 294 A 1 
ATOM 2297 C C   . LEU A 1 294 ? 10.558  16.421  -10.716 1.00 86.00 294 A 1 
ATOM 2298 O O   . LEU A 1 294 ? 10.204  15.298  -11.075 1.00 84.40 294 A 1 
ATOM 2299 C CB  . LEU A 1 294 ? 10.015  18.522  -12.055 1.00 86.97 294 A 1 
ATOM 2300 C CG  . LEU A 1 294 ? 10.160  17.806  -13.407 1.00 85.64 294 A 1 
ATOM 2301 C CD1 . LEU A 1 294 ? 8.865   17.136  -13.854 1.00 74.30 294 A 1 
ATOM 2302 C CD2 . LEU A 1 294 ? 10.565  18.827  -14.473 1.00 75.96 294 A 1 
ATOM 2303 N N   . THR A 1 295 ? 11.750  16.651  -10.148 1.00 87.11 295 A 1 
ATOM 2304 C CA  . THR A 1 295 ? 12.767  15.596  -9.962  1.00 85.50 295 A 1 
ATOM 2305 C C   . THR A 1 295 ? 12.325  14.494  -8.996  1.00 84.93 295 A 1 
ATOM 2306 O O   . THR A 1 295 ? 12.760  13.352  -9.149  1.00 81.23 295 A 1 
ATOM 2307 C CB  . THR A 1 295 ? 14.106  16.170  -9.482  1.00 84.40 295 A 1 
ATOM 2308 O OG1 . THR A 1 295 ? 13.945  16.957  -8.332  1.00 73.42 295 A 1 
ATOM 2309 C CG2 . THR A 1 295 ? 14.785  17.027  -10.549 1.00 72.79 295 A 1 
ATOM 2310 N N   . ARG A 1 296 ? 11.423  14.805  -8.052  1.00 84.37 296 A 1 
ATOM 2311 C CA  . ARG A 1 296 ? 10.864  13.815  -7.115  1.00 82.90 296 A 1 
ATOM 2312 C C   . ARG A 1 296 ? 9.808   12.904  -7.744  1.00 83.85 296 A 1 
ATOM 2313 O O   . ARG A 1 296 ? 9.551   11.824  -7.211  1.00 81.10 296 A 1 
ATOM 2314 C CB  . ARG A 1 296 ? 10.280  14.532  -5.884  1.00 80.63 296 A 1 
ATOM 2315 C CG  . ARG A 1 296 ? 11.376  15.088  -4.960  1.00 73.41 296 A 1 
ATOM 2316 C CD  . ARG A 1 296 ? 10.789  15.609  -3.636  1.00 71.58 296 A 1 
ATOM 2317 N NE  . ARG A 1 296 ? 9.970   16.826  -3.775  1.00 62.64 296 A 1 
ATOM 2318 C CZ  . ARG A 1 296 ? 10.384  18.078  -3.744  1.00 56.28 296 A 1 
ATOM 2319 N NH1 . ARG A 1 296 ? 11.643  18.396  -3.725  1.00 51.72 296 A 1 
ATOM 2320 N NH2 . ARG A 1 296 ? 9.521   19.057  -3.704  1.00 49.05 296 A 1 
ATOM 2321 N N   . LYS A 1 297 ? 9.184   13.320  -8.861  1.00 83.55 297 A 1 
ATOM 2322 C CA  . LYS A 1 297 ? 8.164   12.501  -9.529  1.00 83.24 297 A 1 
ATOM 2323 C C   . LYS A 1 297 ? 8.807   11.399  -10.360 1.00 85.25 297 A 1 
ATOM 2324 O O   . LYS A 1 297 ? 9.808   11.614  -11.037 1.00 82.95 297 A 1 
ATOM 2325 C CB  . LYS A 1 297 ? 7.228   13.372  -10.390 1.00 82.51 297 A 1 
ATOM 2326 C CG  . LYS A 1 297 ? 6.392   14.384  -9.591  1.00 79.61 297 A 1 
ATOM 2327 C CD  . LYS A 1 297 ? 5.465   13.736  -8.556  1.00 77.13 297 A 1 
ATOM 2328 C CE  . LYS A 1 297 ? 4.680   14.830  -7.825  1.00 72.21 297 A 1 
ATOM 2329 N NZ  . LYS A 1 297 ? 3.879   14.281  -6.706  1.00 66.24 297 A 1 
ATOM 2330 N N   . THR A 1 298 ? 8.204   10.223  -10.345 1.00 85.04 298 A 1 
ATOM 2331 C CA  . THR A 1 298 ? 8.592   9.136   -11.244 1.00 84.69 298 A 1 
ATOM 2332 C C   . THR A 1 298 ? 8.013   9.355   -12.644 1.00 85.79 298 A 1 
ATOM 2333 O O   . THR A 1 298 ? 7.098   10.151  -12.852 1.00 83.91 298 A 1 
ATOM 2334 C CB  . THR A 1 298 ? 8.194   7.761   -10.693 1.00 82.59 298 A 1 
ATOM 2335 O OG1 . THR A 1 298 ? 6.797   7.627   -10.689 1.00 75.62 298 A 1 
ATOM 2336 C CG2 . THR A 1 298 ? 8.720   7.505   -9.279  1.00 74.46 298 A 1 
ATOM 2337 N N   . GLU A 1 299 ? 8.540   8.637   -13.632 1.00 84.35 299 A 1 
ATOM 2338 C CA  . GLU A 1 299 ? 7.993   8.669   -14.994 1.00 84.21 299 A 1 
ATOM 2339 C C   . GLU A 1 299 ? 6.522   8.254   -15.035 1.00 85.15 299 A 1 
ATOM 2340 O O   . GLU A 1 299 ? 5.729   8.854   -15.761 1.00 81.89 299 A 1 
ATOM 2341 C CB  . GLU A 1 299 ? 8.796   7.723   -15.898 1.00 82.50 299 A 1 
ATOM 2342 C CG  . GLU A 1 299 ? 10.286  8.073   -15.917 1.00 75.63 299 A 1 
ATOM 2343 C CD  . GLU A 1 299 ? 11.068  7.261   -16.946 1.00 75.44 299 A 1 
ATOM 2344 O OE1 . GLU A 1 299 ? 12.310  7.395   -16.991 1.00 68.08 299 A 1 
ATOM 2345 O OE2 . GLU A 1 299 ? 10.461  6.686   -17.885 1.00 69.02 299 A 1 
ATOM 2346 N N   . ASP A 1 300 ? 6.156   7.274   -14.220 1.00 85.18 300 A 1 
ATOM 2347 C CA  . ASP A 1 300 ? 4.795   6.764   -14.121 1.00 84.97 300 A 1 
ATOM 2348 C C   . ASP A 1 300 ? 3.842   7.788   -13.495 1.00 85.29 300 A 1 
ATOM 2349 O O   . ASP A 1 300 ? 2.697   7.911   -13.930 1.00 82.17 300 A 1 
ATOM 2350 C CB  . ASP A 1 300 ? 4.787   5.472   -13.295 1.00 83.13 300 A 1 
ATOM 2351 C CG  . ASP A 1 300 ? 5.482   4.295   -13.984 1.00 77.03 300 A 1 
ATOM 2352 O OD1 . ASP A 1 300 ? 5.573   4.312   -15.233 1.00 70.07 300 A 1 
ATOM 2353 O OD2 . ASP A 1 300 ? 5.881   3.371   -13.247 1.00 69.82 300 A 1 
ATOM 2354 N N   . ASP A 1 301 ? 4.305   8.560   -12.514 1.00 84.81 301 A 1 
ATOM 2355 C CA  . ASP A 1 301 ? 3.503   9.620   -11.894 1.00 83.51 301 A 1 
ATOM 2356 C C   . ASP A 1 301 ? 3.173   10.730  -12.893 1.00 84.61 301 A 1 
ATOM 2357 O O   . ASP A 1 301 ? 2.039   11.208  -12.946 1.00 82.55 301 A 1 
ATOM 2358 C CB  . ASP A 1 301 ? 4.239   10.230  -10.693 1.00 80.98 301 A 1 
ATOM 2359 C CG  . ASP A 1 301 ? 4.475   9.226   -9.573  1.00 75.44 301 A 1 
ATOM 2360 O OD1 . ASP A 1 301 ? 3.551   8.419   -9.302  1.00 69.19 301 A 1 
ATOM 2361 O OD2 . ASP A 1 301 ? 5.598   9.266   -9.021  1.00 68.81 301 A 1 
ATOM 2362 N N   . ILE A 1 302 ? 4.145   11.095  -13.722 1.00 83.75 302 A 1 
ATOM 2363 C CA  . ILE A 1 302 ? 3.957   12.106  -14.765 1.00 83.53 302 A 1 
ATOM 2364 C C   . ILE A 1 302 ? 3.074   11.550  -15.891 1.00 84.20 302 A 1 
ATOM 2365 O O   . ILE A 1 302 ? 2.162   12.230  -16.356 1.00 81.51 302 A 1 
ATOM 2366 C CB  . ILE A 1 302 ? 5.327   12.621  -15.249 1.00 82.61 302 A 1 
ATOM 2367 C CG1 . ILE A 1 302 ? 6.139   13.228  -14.078 1.00 76.56 302 A 1 
ATOM 2368 C CG2 . ILE A 1 302 ? 5.132   13.696  -16.322 1.00 73.59 302 A 1 
ATOM 2369 C CD1 . ILE A 1 302 ? 7.567   13.625  -14.465 1.00 67.86 302 A 1 
ATOM 2370 N N   . ALA A 1 303 ? 3.279   10.291  -16.292 1.00 85.26 303 A 1 
ATOM 2371 C CA  . ALA A 1 303 ? 2.504   9.647   -17.357 1.00 83.95 303 A 1 
ATOM 2372 C C   . ALA A 1 303 ? 1.015   9.461   -17.003 1.00 83.99 303 A 1 
ATOM 2373 O O   . ALA A 1 303 ? 0.172   9.443   -17.904 1.00 81.01 303 A 1 
ATOM 2374 C CB  . ALA A 1 303 ? 3.164   8.307   -17.694 1.00 83.05 303 A 1 
ATOM 2375 N N   . LYS A 1 304 ? 0.670   9.372   -15.716 1.00 85.14 304 A 1 
ATOM 2376 C CA  . LYS A 1 304 ? -0.722  9.300   -15.224 1.00 84.06 304 A 1 
ATOM 2377 C C   . LYS A 1 304 ? -1.498  10.616  -15.375 1.00 84.56 304 A 1 
ATOM 2378 O O   . LYS A 1 304 ? -2.720  10.625  -15.211 1.00 80.33 304 A 1 
ATOM 2379 C CB  . LYS A 1 304 ? -0.710  8.855   -13.753 1.00 81.76 304 A 1 
ATOM 2380 C CG  . LYS A 1 304 ? -0.418  7.353   -13.595 1.00 75.60 304 A 1 
ATOM 2381 C CD  . LYS A 1 304 ? -0.124  7.028   -12.125 1.00 71.35 304 A 1 
ATOM 2382 C CE  . LYS A 1 304 ? 0.360   5.583   -11.972 1.00 64.65 304 A 1 
ATOM 2383 N NZ  . LYS A 1 304 ? 0.905   5.332   -10.614 1.00 56.86 304 A 1 
ATOM 2384 N N   . THR A 1 305 ? -0.820  11.725  -15.666 1.00 81.97 305 A 1 
ATOM 2385 C CA  . THR A 1 305 ? -1.489  13.023  -15.816 1.00 80.31 305 A 1 
ATOM 2386 C C   . THR A 1 305 ? -2.322  13.093  -17.100 1.00 80.31 305 A 1 
ATOM 2387 O O   . THR A 1 305 ? -1.989  12.527  -18.140 1.00 76.42 305 A 1 
ATOM 2388 C CB  . THR A 1 305 ? -0.527  14.207  -15.704 1.00 78.57 305 A 1 
ATOM 2389 O OG1 . THR A 1 305 ? 0.404   14.225  -16.754 1.00 69.40 305 A 1 
ATOM 2390 C CG2 . THR A 1 305 ? 0.227   14.198  -14.383 1.00 68.48 305 A 1 
ATOM 2391 N N   . ARG A 1 306 ? -3.454  13.792  -17.040 1.00 81.76 306 A 1 
ATOM 2392 C CA  . ARG A 1 306 ? -4.390  13.897  -18.159 1.00 82.12 306 A 1 
ATOM 2393 C C   . ARG A 1 306 ? -3.742  14.611  -19.350 1.00 82.52 306 A 1 
ATOM 2394 O O   . ARG A 1 306 ? -3.194  15.695  -19.199 1.00 75.48 306 A 1 
ATOM 2395 C CB  . ARG A 1 306 ? -5.673  14.601  -17.673 1.00 78.16 306 A 1 
ATOM 2396 C CG  . ARG A 1 306 ? -6.801  14.538  -18.708 1.00 69.04 306 A 1 
ATOM 2397 C CD  . ARG A 1 306 ? -8.060  15.219  -18.152 1.00 65.50 306 A 1 
ATOM 2398 N NE  . ARG A 1 306 ? -9.154  15.208  -19.142 1.00 57.88 306 A 1 
ATOM 2399 C CZ  . ARG A 1 306 ? -10.370 15.710  -18.965 1.00 50.61 306 A 1 
ATOM 2400 N NH1 . ARG A 1 306 ? -10.722 16.289  -17.854 1.00 47.03 306 A 1 
ATOM 2401 N NH2 . ARG A 1 306 ? -11.256 15.634  -19.916 1.00 45.54 306 A 1 
ATOM 2402 N N   . ASN A 1 307 ? -3.878  14.034  -20.551 1.00 76.24 307 A 1 
ATOM 2403 C CA  . ASN A 1 307 ? -3.318  14.536  -21.819 1.00 76.69 307 A 1 
ATOM 2404 C C   . ASN A 1 307 ? -1.780  14.543  -21.897 1.00 77.99 307 A 1 
ATOM 2405 O O   . ASN A 1 307 ? -1.206  15.274  -22.712 1.00 72.25 307 A 1 
ATOM 2406 C CB  . ASN A 1 307 ? -3.941  15.896  -22.195 1.00 72.20 307 A 1 
ATOM 2407 C CG  . ASN A 1 307 ? -5.452  15.865  -22.301 1.00 68.13 307 A 1 
ATOM 2408 O OD1 . ASN A 1 307 ? -6.064  14.883  -22.689 1.00 60.78 307 A 1 
ATOM 2409 N ND2 . ASN A 1 307 ? -6.108  16.950  -21.979 1.00 61.69 307 A 1 
ATOM 2410 N N   . PHE A 1 308 ? -1.102  13.717  -21.108 1.00 79.01 308 A 1 
ATOM 2411 C CA  . PHE A 1 308 ? 0.346   13.578  -21.158 1.00 78.47 308 A 1 
ATOM 2412 C C   . PHE A 1 308 ? 0.788   12.618  -22.273 1.00 79.58 308 A 1 
ATOM 2413 O O   . PHE A 1 308 ? 0.373   11.462  -22.339 1.00 72.53 308 A 1 
ATOM 2414 C CB  . PHE A 1 308 ? 0.853   13.159  -19.778 1.00 74.49 308 A 1 
ATOM 2415 C CG  . PHE A 1 308 ? 2.313   13.513  -19.606 1.00 72.02 308 A 1 
ATOM 2416 C CD1 . PHE A 1 308 ? 3.306   12.591  -19.951 1.00 66.80 308 A 1 
ATOM 2417 C CD2 . PHE A 1 308 ? 2.659   14.795  -19.157 1.00 65.32 308 A 1 
ATOM 2418 C CE1 . PHE A 1 308 ? 4.658   12.958  -19.856 1.00 62.07 308 A 1 
ATOM 2419 C CE2 . PHE A 1 308 ? 4.012   15.160  -19.065 1.00 61.66 308 A 1 
ATOM 2420 C CZ  . PHE A 1 308 ? 5.013   14.244  -19.419 1.00 64.16 308 A 1 
ATOM 2421 N N   . GLY A 1 309 ? 1.647   13.094  -23.191 1.00 83.57 309 A 1 
ATOM 2422 C CA  . GLY A 1 309 ? 2.147   12.295  -24.314 1.00 83.90 309 A 1 
ATOM 2423 C C   . GLY A 1 309 ? 3.591   11.823  -24.116 1.00 85.46 309 A 1 
ATOM 2424 O O   . GLY A 1 309 ? 4.407   12.534  -23.534 1.00 82.90 309 A 1 
ATOM 2425 N N   . LYS A 1 310 ? 3.958   10.678  -24.709 1.00 86.85 310 A 1 
ATOM 2426 C CA  . LYS A 1 310 ? 5.331   10.122  -24.667 1.00 87.72 310 A 1 
ATOM 2427 C C   . LYS A 1 310 ? 6.408   11.118  -25.129 1.00 88.81 310 A 1 
ATOM 2428 O O   . LYS A 1 310 ? 7.497   11.140  -24.573 1.00 85.93 310 A 1 
ATOM 2429 C CB  . LYS A 1 310 ? 5.424   8.832   -25.507 1.00 85.48 310 A 1 
ATOM 2430 C CG  . LYS A 1 310 ? 4.604   7.670   -24.925 1.00 78.17 310 A 1 
ATOM 2431 C CD  . LYS A 1 310 ? 4.839   6.365   -25.712 1.00 72.86 310 A 1 
ATOM 2432 C CE  . LYS A 1 310 ? 4.043   5.215   -25.083 1.00 64.11 310 A 1 
ATOM 2433 N NZ  . LYS A 1 310 ? 4.302   3.906   -25.735 1.00 54.83 310 A 1 
ATOM 2434 N N   . LYS A 1 311 ? 6.096   11.968  -26.108 1.00 87.11 311 A 1 
ATOM 2435 C CA  . LYS A 1 311 ? 7.014   13.012  -26.600 1.00 87.60 311 A 1 
ATOM 2436 C C   . LYS A 1 311 ? 7.302   14.084  -25.545 1.00 89.08 311 A 1 
ATOM 2437 O O   . LYS A 1 311 ? 8.444   14.486  -25.406 1.00 86.47 311 A 1 
ATOM 2438 C CB  . LYS A 1 311 ? 6.474   13.662  -27.882 1.00 85.80 311 A 1 
ATOM 2439 C CG  . LYS A 1 311 ? 6.461   12.691  -29.072 1.00 77.94 311 A 1 
ATOM 2440 C CD  . LYS A 1 311 ? 6.108   13.431  -30.373 1.00 72.74 311 A 1 
ATOM 2441 C CE  . LYS A 1 311 ? 6.169   12.461  -31.557 1.00 64.23 311 A 1 
ATOM 2442 N NZ  . LYS A 1 311 ? 5.974   13.150  -32.856 1.00 56.28 311 A 1 
ATOM 2443 N N   . SER A 1 312 ? 6.294   14.502  -24.787 1.00 86.57 312 A 1 
ATOM 2444 C CA  . SER A 1 312 ? 6.469   15.478  -23.704 1.00 87.14 312 A 1 
ATOM 2445 C C   . SER A 1 312 ? 7.283   14.895  -22.547 1.00 88.51 312 A 1 
ATOM 2446 O O   . SER A 1 312 ? 8.116   15.591  -21.985 1.00 87.25 312 A 1 
ATOM 2447 C CB  . SER A 1 312 ? 5.111   15.964  -23.185 1.00 85.68 312 A 1 
ATOM 2448 O OG  . SER A 1 312 ? 4.373   16.592  -24.223 1.00 76.65 312 A 1 
ATOM 2449 N N   . LEU A 1 313 ? 7.119   13.610  -22.240 1.00 85.78 313 A 1 
ATOM 2450 C CA  . LEU A 1 313 ? 7.944   12.924  -21.238 1.00 85.89 313 A 1 
ATOM 2451 C C   . LEU A 1 313 ? 9.416   12.894  -21.651 1.00 87.03 313 A 1 
ATOM 2452 O O   . LEU A 1 313 ? 10.299  13.148  -20.837 1.00 86.69 313 A 1 
ATOM 2453 C CB  . LEU A 1 313 ? 7.409   11.495  -21.024 1.00 85.19 313 A 1 
ATOM 2454 C CG  . LEU A 1 313 ? 8.143   10.698  -19.925 1.00 80.12 313 A 1 
ATOM 2455 C CD1 . LEU A 1 313 ? 7.984   11.320  -18.543 1.00 70.82 313 A 1 
ATOM 2456 C CD2 . LEU A 1 313 ? 7.588   9.271   -19.872 1.00 70.68 313 A 1 
ATOM 2457 N N   . GLN A 1 314 ? 9.675   12.602  -22.919 1.00 88.48 314 A 1 
ATOM 2458 C CA  . GLN A 1 314 ? 11.030  12.560  -23.449 1.00 88.09 314 A 1 
ATOM 2459 C C   . GLN A 1 314 ? 11.688  13.945  -23.446 1.00 88.61 314 A 1 
ATOM 2460 O O   . GLN A 1 314 ? 12.823  14.062  -22.990 1.00 87.79 314 A 1 
ATOM 2461 C CB  . GLN A 1 314 ? 10.996  11.904  -24.830 1.00 87.40 314 A 1 
ATOM 2462 C CG  . GLN A 1 314 ? 12.417  11.684  -25.349 1.00 78.23 314 A 1 
ATOM 2463 C CD  . GLN A 1 314 ? 12.493  10.751  -26.541 1.00 73.26 314 A 1 
ATOM 2464 O OE1 . GLN A 1 314 ? 11.536  10.128  -26.980 1.00 65.71 314 A 1 
ATOM 2465 N NE2 . GLN A 1 314 ? 13.680  10.602  -27.086 1.00 61.54 314 A 1 
ATOM 2466 N N   . GLU A 1 315 ? 10.964  14.985  -23.847 1.00 86.56 315 A 1 
ATOM 2467 C CA  . GLU A 1 315 ? 11.434  16.375  -23.788 1.00 87.15 315 A 1 
ATOM 2468 C C   . GLU A 1 315 ? 11.806  16.795  -22.357 1.00 87.83 315 A 1 
ATOM 2469 O O   . GLU A 1 315 ? 12.896  17.315  -22.130 1.00 85.76 315 A 1 
ATOM 2470 C CB  . GLU A 1 315 ? 10.329  17.277  -24.365 1.00 86.22 315 A 1 
ATOM 2471 C CG  . GLU A 1 315 ? 10.714  18.762  -24.447 1.00 80.29 315 A 1 
ATOM 2472 C CD  . GLU A 1 315 ? 9.544   19.637  -24.929 1.00 81.63 315 A 1 
ATOM 2473 O OE1 . GLU A 1 315 ? 9.772   20.830  -25.233 1.00 72.20 315 A 1 
ATOM 2474 O OE2 . GLU A 1 315 ? 8.382   19.169  -24.971 1.00 74.22 315 A 1 
ATOM 2475 N N   . ILE A 1 316 ? 10.959  16.500  -21.375 1.00 88.77 316 A 1 
ATOM 2476 C CA  . ILE A 1 316 ? 11.223  16.800  -19.959 1.00 88.34 316 A 1 
ATOM 2477 C C   . ILE A 1 316 ? 12.487  16.083  -19.470 1.00 88.99 316 A 1 
ATOM 2478 O O   . ILE A 1 316 ? 13.328  16.688  -18.807 1.00 87.98 316 A 1 
ATOM 2479 C CB  . ILE A 1 316 ? 9.987   16.440  -19.102 1.00 88.42 316 A 1 
ATOM 2480 C CG1 . ILE A 1 316 ? 8.837   17.432  -19.394 1.00 85.19 316 A 1 
ATOM 2481 C CG2 . ILE A 1 316 ? 10.306  16.446  -17.600 1.00 83.86 316 A 1 
ATOM 2482 C CD1 . ILE A 1 316 ? 7.469   16.947  -18.894 1.00 78.69 316 A 1 
ATOM 2483 N N   . LYS A 1 317 ? 12.671  14.805  -19.826 1.00 88.43 317 A 1 
ATOM 2484 C CA  . LYS A 1 317 ? 13.882  14.049  -19.473 1.00 87.54 317 A 1 
ATOM 2485 C C   . LYS A 1 317 ? 15.143  14.622  -20.112 1.00 87.90 317 A 1 
ATOM 2486 O O   . LYS A 1 317 ? 16.183  14.648  -19.460 1.00 86.63 317 A 1 
ATOM 2487 C CB  . LYS A 1 317 ? 13.749  12.597  -19.928 1.00 86.95 317 A 1 
ATOM 2488 C CG  . LYS A 1 317 ? 12.800  11.770  -19.070 1.00 81.65 317 A 1 
ATOM 2489 C CD  . LYS A 1 317 ? 12.734  10.387  -19.715 1.00 80.04 317 A 1 
ATOM 2490 C CE  . LYS A 1 317 ? 11.878  9.459   -18.884 1.00 72.83 317 A 1 
ATOM 2491 N NZ  . LYS A 1 317 ? 11.951  8.084   -19.419 1.00 67.27 317 A 1 
ATOM 2492 N N   . GLU A 1 318 ? 15.077  15.011  -21.379 1.00 87.40 318 A 1 
ATOM 2493 C CA  . GLU A 1 318 ? 16.208  15.606  -22.097 1.00 86.57 318 A 1 
ATOM 2494 C C   . GLU A 1 318 ? 16.596  16.946  -21.470 1.00 85.90 318 A 1 
ATOM 2495 O O   . GLU A 1 318 ? 17.769  17.148  -21.160 1.00 83.15 318 A 1 
ATOM 2496 C CB  . GLU A 1 318 ? 15.871  15.728  -23.593 1.00 86.71 318 A 1 
ATOM 2497 C CG  . GLU A 1 318 ? 15.946  14.354  -24.290 1.00 80.92 318 A 1 
ATOM 2498 C CD  . GLU A 1 318 ? 15.403  14.323  -25.729 1.00 76.09 318 A 1 
ATOM 2499 O OE1 . GLU A 1 318 ? 15.275  13.187  -26.268 1.00 68.77 318 A 1 
ATOM 2500 O OE2 . GLU A 1 318 ? 15.081  15.395  -26.284 1.00 68.54 318 A 1 
ATOM 2501 N N   . LYS A 1 319 ? 15.618  17.791  -21.151 1.00 88.30 319 A 1 
ATOM 2502 C CA  . LYS A 1 319 ? 15.843  19.077  -20.481 1.00 86.66 319 A 1 
ATOM 2503 C C   . LYS A 1 319 ? 16.374  18.924  -19.055 1.00 87.34 319 A 1 
ATOM 2504 O O   . LYS A 1 319 ? 17.327  19.609  -18.698 1.00 85.39 319 A 1 
ATOM 2505 C CB  . LYS A 1 319 ? 14.551  19.908  -20.533 1.00 86.31 319 A 1 
ATOM 2506 C CG  . LYS A 1 319 ? 14.239  20.447  -21.943 1.00 82.76 319 A 1 
ATOM 2507 C CD  . LYS A 1 319 ? 15.305  21.472  -22.345 1.00 79.92 319 A 1 
ATOM 2508 C CE  . LYS A 1 319 ? 15.028  22.189  -23.657 1.00 75.59 319 A 1 
ATOM 2509 N NZ  . LYS A 1 319 ? 16.092  23.203  -23.853 1.00 68.79 319 A 1 
ATOM 2510 N N   . LEU A 1 320 ? 15.868  17.983  -18.269 1.00 86.29 320 A 1 
ATOM 2511 C CA  . LEU A 1 320 ? 16.437  17.685  -16.948 1.00 85.60 320 A 1 
ATOM 2512 C C   . LEU A 1 320 ? 17.889  17.188  -17.037 1.00 84.96 320 A 1 
ATOM 2513 O O   . LEU A 1 320 ? 18.715  17.565  -16.210 1.00 82.84 320 A 1 
ATOM 2514 C CB  . LEU A 1 320 ? 15.559  16.655  -16.224 1.00 85.84 320 A 1 
ATOM 2515 C CG  . LEU A 1 320 ? 14.271  17.224  -15.610 1.00 83.47 320 A 1 
ATOM 2516 C CD1 . LEU A 1 320 ? 13.447  16.060  -15.056 1.00 72.20 320 A 1 
ATOM 2517 C CD2 . LEU A 1 320 ? 14.554  18.189  -14.455 1.00 73.20 320 A 1 
ATOM 2518 N N   . LYS A 1 321 ? 18.234  16.403  -18.061 1.00 86.27 321 A 1 
ATOM 2519 C CA  . LYS A 1 321 ? 19.619  15.951  -18.284 1.00 84.30 321 A 1 
ATOM 2520 C C   . LYS A 1 321 ? 20.582  17.096  -18.593 1.00 83.08 321 A 1 
ATOM 2521 O O   . LYS A 1 321 ? 21.743  17.001  -18.216 1.00 79.23 321 A 1 
ATOM 2522 C CB  . LYS A 1 321 ? 19.671  14.922  -19.414 1.00 83.49 321 A 1 
ATOM 2523 C CG  . LYS A 1 321 ? 19.238  13.528  -18.955 1.00 75.39 321 A 1 
ATOM 2524 C CD  . LYS A 1 321 ? 19.259  12.593  -20.167 1.00 71.46 321 A 1 
ATOM 2525 C CE  . LYS A 1 321 ? 18.862  11.180  -19.750 1.00 61.41 321 A 1 
ATOM 2526 N NZ  . LYS A 1 321 ? 18.938  10.260  -20.910 1.00 54.29 321 A 1 
ATOM 2527 N N   . GLU A 1 322 ? 20.134  18.174  -19.238 1.00 85.03 322 A 1 
ATOM 2528 C CA  . GLU A 1 322 ? 20.976  19.369  -19.446 1.00 83.10 322 A 1 
ATOM 2529 C C   . GLU A 1 322 ? 21.376  20.057  -18.133 1.00 82.16 322 A 1 
ATOM 2530 O O   . GLU A 1 322 ? 22.370  20.786  -18.096 1.00 78.28 322 A 1 
ATOM 2531 C CB  . GLU A 1 322 ? 20.259  20.401  -20.333 1.00 81.98 322 A 1 
ATOM 2532 C CG  . GLU A 1 322 ? 20.019  19.939  -21.773 1.00 78.40 322 A 1 
ATOM 2533 C CD  . GLU A 1 322 ? 19.299  21.003  -22.614 1.00 75.83 322 A 1 
ATOM 2534 O OE1 . GLU A 1 322 ? 18.768  20.629  -23.685 1.00 69.27 322 A 1 
ATOM 2535 O OE2 . GLU A 1 322 ? 19.310  22.195  -22.221 1.00 70.45 322 A 1 
ATOM 2536 N N   . TRP A 1 323 ? 20.625  19.801  -17.062 1.00 83.90 323 A 1 
ATOM 2537 C CA  . TRP A 1 323 ? 20.871  20.257  -15.693 1.00 81.34 323 A 1 
ATOM 2538 C C   . TRP A 1 323 ? 21.499  19.159  -14.813 1.00 80.24 323 A 1 
ATOM 2539 O O   . TRP A 1 323 ? 21.603  19.322  -13.602 1.00 76.45 323 A 1 
ATOM 2540 C CB  . TRP A 1 323 ? 19.555  20.793  -15.110 1.00 82.37 323 A 1 
ATOM 2541 C CG  . TRP A 1 323 ? 19.016  22.050  -15.741 1.00 81.97 323 A 1 
ATOM 2542 C CD1 . TRP A 1 323 ? 18.573  22.197  -17.011 1.00 76.54 323 A 1 
ATOM 2543 C CD2 . TRP A 1 323 ? 18.860  23.367  -15.127 1.00 79.32 323 A 1 
ATOM 2544 N NE1 . TRP A 1 323 ? 18.170  23.500  -17.229 1.00 75.77 323 A 1 
ATOM 2545 C CE2 . TRP A 1 323 ? 18.320  24.260  -16.099 1.00 78.05 323 A 1 
ATOM 2546 C CE3 . TRP A 1 323 ? 19.128  23.883  -13.840 1.00 77.48 323 A 1 
ATOM 2547 C CZ2 . TRP A 1 323 ? 18.053  25.607  -15.805 1.00 78.03 323 A 1 
ATOM 2548 C CZ3 . TRP A 1 323 ? 18.860  25.231  -13.541 1.00 75.12 323 A 1 
ATOM 2549 C CH2 . TRP A 1 323 ? 18.326  26.092  -14.519 1.00 75.00 323 A 1 
ATOM 2550 N N   . ASN A 1 324 ? 21.929  18.048  -15.412 1.00 81.78 324 A 1 
ATOM 2551 C CA  . ASN A 1 324 ? 22.406  16.843  -14.719 1.00 80.87 324 A 1 
ATOM 2552 C C   . ASN A 1 324 ? 21.394  16.253  -13.716 1.00 81.54 324 A 1 
ATOM 2553 O O   . ASN A 1 324 ? 21.775  15.563  -12.768 1.00 78.63 324 A 1 
ATOM 2554 C CB  . ASN A 1 324 ? 23.793  17.089  -14.098 1.00 78.33 324 A 1 
ATOM 2555 C CG  . ASN A 1 324 ? 24.872  17.337  -15.127 1.00 72.38 324 A 1 
ATOM 2556 O OD1 . ASN A 1 324 ? 24.895  16.770  -16.209 1.00 66.86 324 A 1 
ATOM 2557 N ND2 . ASN A 1 324 ? 25.833  18.165  -14.811 1.00 64.34 324 A 1 
ATOM 2558 N N   . LEU A 1 325 ? 20.110  16.488  -13.945 1.00 80.56 325 A 1 
ATOM 2559 C CA  . LEU A 1 325 ? 19.020  15.989  -13.113 1.00 81.77 325 A 1 
ATOM 2560 C C   . LEU A 1 325 ? 18.253  14.862  -13.822 1.00 83.28 325 A 1 
ATOM 2561 O O   . LEU A 1 325 ? 18.292  14.690  -15.036 1.00 80.99 325 A 1 
ATOM 2562 C CB  . LEU A 1 325 ? 18.112  17.161  -12.699 1.00 80.54 325 A 1 
ATOM 2563 C CG  . LEU A 1 325 ? 18.802  18.240  -11.843 1.00 79.69 325 A 1 
ATOM 2564 C CD1 . LEU A 1 325 ? 17.847  19.417  -11.651 1.00 73.40 325 A 1 
ATOM 2565 C CD2 . LEU A 1 325 ? 19.210  17.716  -10.468 1.00 73.05 325 A 1 
ATOM 2566 N N   . GLY A 1 326 ? 17.534  14.075  -13.033 1.00 85.32 326 A 1 
ATOM 2567 C CA  . GLY A 1 326 ? 16.658  13.009  -13.513 1.00 84.60 326 A 1 
ATOM 2568 C C   . GLY A 1 326 ? 15.309  13.009  -12.792 1.00 85.43 326 A 1 
ATOM 2569 O O   . GLY A 1 326 ? 15.093  13.785  -11.860 1.00 82.18 326 A 1 
ATOM 2570 N N   . LEU A 1 327 ? 14.410  12.143  -13.232 1.00 83.03 327 A 1 
ATOM 2571 C CA  . LEU A 1 327 ? 13.139  11.875  -12.555 1.00 83.53 327 A 1 
ATOM 2572 C C   . LEU A 1 327 ? 13.317  10.783  -11.487 1.00 82.96 327 A 1 
ATOM 2573 O O   . LEU A 1 327 ? 14.169  9.908   -11.628 1.00 77.11 327 A 1 
ATOM 2574 C CB  . LEU A 1 327 ? 12.078  11.482  -13.596 1.00 82.70 327 A 1 
ATOM 2575 C CG  . LEU A 1 327 ? 11.735  12.586  -14.619 1.00 82.43 327 A 1 
ATOM 2576 C CD1 . LEU A 1 327 ? 10.738  12.044  -15.650 1.00 73.48 327 A 1 
ATOM 2577 C CD2 . LEU A 1 327 ? 11.113  13.815  -13.959 1.00 73.97 327 A 1 
ATOM 2578 N N   . GLY A 1 328 ? 12.500  10.826  -10.438 1.00 83.34 328 A 1 
ATOM 2579 C CA  . GLY A 1 328 ? 12.480  9.803   -9.387  1.00 81.22 328 A 1 
ATOM 2580 C C   . GLY A 1 328 ? 13.653  9.869   -8.401  1.00 81.00 328 A 1 
ATOM 2581 O O   . GLY A 1 328 ? 13.985  8.865   -7.775  1.00 76.20 328 A 1 
ATOM 2582 N N   . ILE A 1 329 ? 14.304  11.035  -8.264  1.00 78.76 329 A 1 
ATOM 2583 C CA  . ILE A 1 329 ? 15.418  11.212  -7.325  1.00 76.56 329 A 1 
ATOM 2584 C C   . ILE A 1 329 ? 14.851  11.423  -5.916  1.00 74.84 329 A 1 
ATOM 2585 O O   . ILE A 1 329 ? 14.282  12.469  -5.612  1.00 69.96 329 A 1 
ATOM 2586 C CB  . ILE A 1 329 ? 16.365  12.358  -7.745  1.00 74.50 329 A 1 
ATOM 2587 C CG1 . ILE A 1 329 ? 16.892  12.160  -9.186  1.00 69.52 329 A 1 
ATOM 2588 C CG2 . ILE A 1 329 ? 17.540  12.422  -6.754  1.00 68.36 329 A 1 
ATOM 2589 C CD1 . ILE A 1 329 ? 17.781  13.303  -9.693  1.00 63.07 329 A 1 
ATOM 2590 N N   . THR A 1 330 ? 15.039  10.435  -5.057  1.00 73.99 330 A 1 
ATOM 2591 C CA  . THR A 1 330 ? 14.625  10.479  -3.644  1.00 72.26 330 A 1 
ATOM 2592 C C   . THR A 1 330 ? 15.792  10.680  -2.672  1.00 72.56 330 A 1 
ATOM 2593 O O   . THR A 1 330 ? 15.560  10.947  -1.497  1.00 67.76 330 A 1 
ATOM 2594 C CB  . THR A 1 330 ? 13.860  9.203   -3.272  1.00 68.47 330 A 1 
ATOM 2595 O OG1 . THR A 1 330 ? 14.633  8.063   -3.587  1.00 62.74 330 A 1 
ATOM 2596 C CG2 . THR A 1 330 ? 12.541  9.081   -4.035  1.00 60.61 330 A 1 
ATOM 2597 N N   . ASP A 1 331 ? 17.039  10.548  -3.138  1.00 71.61 331 A 1 
ATOM 2598 C CA  . ASP A 1 331 ? 18.250  10.657  -2.318  1.00 72.87 331 A 1 
ATOM 2599 C C   . ASP A 1 331 ? 18.992  11.977  -2.590  1.00 73.87 331 A 1 
ATOM 2600 O O   . ASP A 1 331 ? 19.434  12.249  -3.712  1.00 71.39 331 A 1 
ATOM 2601 C CB  . ASP A 1 331 ? 19.139  9.425   -2.545  1.00 69.43 331 A 1 
ATOM 2602 C CG  . ASP A 1 331 ? 20.350  9.337   -1.600  1.00 62.85 331 A 1 
ATOM 2603 O OD1 . ASP A 1 331 ? 20.627  10.305  -0.857  1.00 57.75 331 A 1 
ATOM 2604 O OD2 . ASP A 1 331 ? 21.032  8.292   -1.643  1.00 57.75 331 A 1 
ATOM 2605 N N   . MET A 1 332 ? 19.182  12.774  -1.537  1.00 69.41 332 A 1 
ATOM 2606 C CA  . MET A 1 332 ? 19.913  14.043  -1.577  1.00 69.02 332 A 1 
ATOM 2607 C C   . MET A 1 332 ? 21.390  13.879  -1.972  1.00 70.67 332 A 1 
ATOM 2608 O O   . MET A 1 332 ? 21.971  14.794  -2.557  1.00 65.90 332 A 1 
ATOM 2609 C CB  . MET A 1 332 ? 19.808  14.733  -0.209  1.00 64.96 332 A 1 
ATOM 2610 C CG  . MET A 1 332 ? 18.389  15.248  0.074   1.00 59.26 332 A 1 
ATOM 2611 S SD  . MET A 1 332 ? 17.772  16.503  -1.087  1.00 54.04 332 A 1 
ATOM 2612 C CE  . MET A 1 332 ? 18.832  17.914  -0.669  1.00 49.66 332 A 1 
ATOM 2613 N N   . ASN A 1 333 ? 22.000  12.729  -1.737  1.00 69.57 333 A 1 
ATOM 2614 C CA  . ASN A 1 333 ? 23.384  12.484  -2.157  1.00 70.89 333 A 1 
ATOM 2615 C C   . ASN A 1 333 ? 23.529  12.429  -3.684  1.00 72.53 333 A 1 
ATOM 2616 O O   . ASN A 1 333 ? 24.554  12.844  -4.231  1.00 70.90 333 A 1 
ATOM 2617 C CB  . ASN A 1 333 ? 23.879  11.176  -1.529  1.00 67.49 333 A 1 
ATOM 2618 C CG  . ASN A 1 333 ? 23.919  11.251  -0.019  1.00 62.17 333 A 1 
ATOM 2619 O OD1 . ASN A 1 333 ? 24.527  12.128  0.570   1.00 56.44 333 A 1 
ATOM 2620 N ND2 . ASN A 1 333 ? 23.270  10.332  0.652   1.00 56.05 333 A 1 
ATOM 2621 N N   . ILE A 1 334 ? 22.494  11.964  -4.382  1.00 73.36 334 A 1 
ATOM 2622 C CA  . ILE A 1 334 ? 22.462  11.943  -5.851  1.00 73.64 334 A 1 
ATOM 2623 C C   . ILE A 1 334 ? 22.375  13.378  -6.387  1.00 74.65 334 A 1 
ATOM 2624 O O   . ILE A 1 334 ? 23.100  13.729  -7.320  1.00 72.07 334 A 1 
ATOM 2625 C CB  . ILE A 1 334 ? 21.311  11.046  -6.363  1.00 72.27 334 A 1 
ATOM 2626 C CG1 . ILE A 1 334 ? 21.499  9.596   -5.855  1.00 66.90 334 A 1 
ATOM 2627 C CG2 . ILE A 1 334 ? 21.249  11.074  -7.901  1.00 66.67 334 A 1 
ATOM 2628 C CD1 . ILE A 1 334 ? 20.352  8.644   -6.223  1.00 60.74 334 A 1 
ATOM 2629 N N   . LEU A 1 335 ? 21.569  14.231  -5.745  1.00 72.44 335 A 1 
ATOM 2630 C CA  . LEU A 1 335 ? 21.460  15.654  -6.086  1.00 71.83 335 A 1 
ATOM 2631 C C   . LEU A 1 335 ? 22.775  16.407  -5.831  1.00 72.15 335 A 1 
ATOM 2632 O O   . LEU A 1 335 ? 23.236  17.137  -6.711  1.00 70.12 335 A 1 
ATOM 2633 C CB  . LEU A 1 335 ? 20.299  16.281  -5.297  1.00 70.48 335 A 1 
ATOM 2634 C CG  . LEU A 1 335 ? 18.910  15.825  -5.774  1.00 66.60 335 A 1 
ATOM 2635 C CD1 . LEU A 1 335 ? 17.843  16.233  -4.759  1.00 62.81 335 A 1 
ATOM 2636 C CD2 . LEU A 1 335 ? 18.544  16.455  -7.120  1.00 61.53 335 A 1 
ATOM 2637 N N   . ARG A 1 336 ? 23.449  16.167  -4.701  1.00 74.84 336 A 1 
ATOM 2638 C CA  . ARG A 1 336 ? 24.774  16.746  -4.400  1.00 72.76 336 A 1 
ATOM 2639 C C   . ARG A 1 336 ? 25.808  16.405  -5.475  1.00 72.40 336 A 1 
ATOM 2640 O O   . ARG A 1 336 ? 26.538  17.276  -5.943  1.00 69.24 336 A 1 
ATOM 2641 C CB  . ARG A 1 336 ? 25.265  16.279  -3.016  1.00 70.25 336 A 1 
ATOM 2642 C CG  . ARG A 1 336 ? 24.588  17.039  -1.860  1.00 65.42 336 A 1 
ATOM 2643 C CD  . ARG A 1 336 ? 25.116  16.555  -0.508  1.00 65.03 336 A 1 
ATOM 2644 N NE  . ARG A 1 336 ? 24.640  17.400  0.607   1.00 58.09 336 A 1 
ATOM 2645 C CZ  . ARG A 1 336 ? 24.578  17.072  1.884   1.00 53.09 336 A 1 
ATOM 2646 N NH1 . ARG A 1 336 ? 24.894  15.889  2.325   1.00 49.90 336 A 1 
ATOM 2647 N NH2 . ARG A 1 336 ? 24.207  17.954  2.764   1.00 48.36 336 A 1 
ATOM 2648 N N   . ASN A 1 337 ? 25.833  15.153  -5.924  1.00 71.52 337 A 1 
ATOM 2649 C CA  . ASN A 1 337 ? 26.744  14.727  -6.986  1.00 70.78 337 A 1 
ATOM 2650 C C   . ASN A 1 337 ? 26.400  15.359  -8.344  1.00 70.53 337 A 1 
ATOM 2651 O O   . ASN A 1 337 ? 27.309  15.745  -9.080  1.00 67.11 337 A 1 
ATOM 2652 C CB  . ASN A 1 337 ? 26.738  13.192  -7.054  1.00 67.94 337 A 1 
ATOM 2653 C CG  . ASN A 1 337 ? 27.458  12.552  -5.879  1.00 62.15 337 A 1 
ATOM 2654 O OD1 . ASN A 1 337 ? 28.391  13.088  -5.303  1.00 56.69 337 A 1 
ATOM 2655 N ND2 . ASN A 1 337 ? 27.080  11.353  -5.511  1.00 57.08 337 A 1 
ATOM 2656 N N   . ALA A 1 338 ? 25.119  15.517  -8.667  1.00 72.95 338 A 1 
ATOM 2657 C CA  . ALA A 1 338 ? 24.674  16.151  -9.911  1.00 70.18 338 A 1 
ATOM 2658 C C   . ALA A 1 338 ? 25.084  17.635  -9.988  1.00 69.17 338 A 1 
ATOM 2659 O O   . ALA A 1 338 ? 25.611  18.079  -11.012 1.00 66.40 338 A 1 
ATOM 2660 C CB  . ALA A 1 338 ? 23.156  15.967  -10.020 1.00 68.60 338 A 1 
ATOM 2661 N N   . VAL A 1 339 ? 24.924  18.384  -8.892  1.00 69.45 339 A 1 
ATOM 2662 C CA  . VAL A 1 339 ? 25.258  19.820  -8.820  1.00 67.09 339 A 1 
ATOM 2663 C C   . VAL A 1 339 ? 26.768  20.073  -8.857  1.00 66.42 339 A 1 
ATOM 2664 O O   . VAL A 1 339 ? 27.209  21.038  -9.485  1.00 63.02 339 A 1 
ATOM 2665 C CB  . VAL A 1 339 ? 24.604  20.454  -7.581  1.00 64.43 339 A 1 
ATOM 2666 C CG1 . VAL A 1 339 ? 25.016  21.921  -7.384  1.00 58.67 339 A 1 
ATOM 2667 C CG2 . VAL A 1 339 ? 23.080  20.421  -7.730  1.00 59.99 339 A 1 
ATOM 2668 N N   . ARG A 1 340 ? 27.588  19.185  -8.283  1.00 69.83 340 A 1 
ATOM 2669 C CA  . ARG A 1 340 ? 29.060  19.278  -8.359  1.00 67.02 340 A 1 
ATOM 2670 C C   . ARG A 1 340 ? 29.614  19.163  -9.781  1.00 63.66 340 A 1 
ATOM 2671 O O   . ARG A 1 340 ? 30.702  19.664  -10.047 1.00 59.82 340 A 1 
ATOM 2672 C CB  . ARG A 1 340 ? 29.703  18.200  -7.475  1.00 63.39 340 A 1 
ATOM 2673 C CG  . ARG A 1 340 ? 29.793  18.660  -6.022  1.00 58.92 340 A 1 
ATOM 2674 C CD  . ARG A 1 340 ? 30.469  17.583  -5.162  1.00 57.72 340 A 1 
ATOM 2675 N NE  . ARG A 1 340 ? 31.482  18.171  -4.283  1.00 51.47 340 A 1 
ATOM 2676 C CZ  . ARG A 1 340 ? 32.288  17.518  -3.469  1.00 46.53 340 A 1 
ATOM 2677 N NH1 . ARG A 1 340 ? 32.250  16.220  -3.344  1.00 44.12 340 A 1 
ATOM 2678 N NH2 . ARG A 1 340 ? 33.169  18.182  -2.767  1.00 41.75 340 A 1 
ATOM 2679 N N   . VAL A 1 341 ? 28.896  18.486  -10.673 1.00 64.46 341 A 1 
ATOM 2680 C CA  . VAL A 1 341 ? 29.328  18.233  -12.059 1.00 62.29 341 A 1 
ATOM 2681 C C   . VAL A 1 341 ? 28.705  19.234  -13.047 1.00 60.12 341 A 1 
ATOM 2682 O O   . VAL A 1 341 ? 29.123  19.309  -14.200 1.00 55.10 341 A 1 
ATOM 2683 C CB  . VAL A 1 341 ? 29.054  16.756  -12.419 1.00 58.56 341 A 1 
ATOM 2684 C CG1 . VAL A 1 341 ? 29.534  16.359  -13.822 1.00 53.18 341 A 1 
ATOM 2685 C CG2 . VAL A 1 341 ? 29.778  15.806  -11.446 1.00 54.81 341 A 1 
ATOM 2686 N N   . ALA A 1 342 ? 27.726  20.041  -12.618 1.00 58.11 342 A 1 
ATOM 2687 C CA  . ALA A 1 342 ? 27.063  21.024  -13.474 1.00 56.20 342 A 1 
ATOM 2688 C C   . ALA A 1 342 ? 28.004  22.198  -13.837 1.00 54.36 342 A 1 
ATOM 2689 O O   . ALA A 1 342 ? 28.614  22.802  -12.946 1.00 50.09 342 A 1 
ATOM 2690 C CB  . ALA A 1 342 ? 25.781  21.507  -12.788 1.00 51.68 342 A 1 
ATOM 2691 N N   . PRO A 1 343 ? 28.126  22.571  -15.127 1.00 52.47 343 A 1 
ATOM 2692 C CA  . PRO A 1 343 ? 28.926  23.716  -15.544 1.00 51.53 343 A 1 
ATOM 2693 C C   . PRO A 1 343 ? 28.324  25.024  -15.007 1.00 51.13 343 A 1 
ATOM 2694 O O   . PRO A 1 343 ? 27.120  25.255  -15.088 1.00 48.04 343 A 1 
ATOM 2695 C CB  . PRO A 1 343 ? 28.973  23.651  -17.077 1.00 47.36 343 A 1 
ATOM 2696 C CG  . PRO A 1 343 ? 27.717  22.868  -17.451 1.00 46.50 343 A 1 
ATOM 2697 C CD  . PRO A 1 343 ? 27.498  21.928  -16.272 1.00 49.30 343 A 1 
ATOM 2698 N N   . SER A 1 344 ? 29.185  25.904  -14.501 1.00 47.34 344 A 1 
ATOM 2699 C CA  . SER A 1 344 ? 28.859  27.158  -13.799 1.00 48.11 344 A 1 
ATOM 2700 C C   . SER A 1 344 ? 28.087  28.215  -14.613 1.00 46.98 344 A 1 
ATOM 2701 O O   . SER A 1 344 ? 27.850  29.309  -14.112 1.00 43.93 344 A 1 
ATOM 2702 C CB  . SER A 1 344 ? 30.164  27.757  -13.253 1.00 45.86 344 A 1 
ATOM 2703 O OG  . SER A 1 344 ? 31.164  27.767  -14.256 1.00 41.05 344 A 1 
ATOM 2704 N N   . GLY A 1 345 ? 27.699  27.928  -15.856 1.00 41.67 345 A 1 
ATOM 2705 C CA  . GLY A 1 345 ? 27.122  28.915  -16.781 1.00 43.35 345 A 1 
ATOM 2706 C C   . GLY A 1 345 ? 25.596  28.891  -16.961 1.00 44.41 345 A 1 
ATOM 2707 O O   . GLY A 1 345 ? 25.102  29.671  -17.766 1.00 41.66 345 A 1 
ATOM 2708 N N   . LYS A 1 346 ? 24.851  28.021  -16.277 1.00 47.52 346 A 1 
ATOM 2709 C CA  . LYS A 1 346 ? 23.383  27.890  -16.457 1.00 49.17 346 A 1 
ATOM 2710 C C   . LYS A 1 346 ? 22.549  28.293  -15.229 1.00 48.49 346 A 1 
ATOM 2711 O O   . LYS A 1 346 ? 21.347  28.070  -15.225 1.00 45.55 346 A 1 
ATOM 2712 C CB  . LYS A 1 346 ? 23.007  26.486  -16.966 1.00 46.50 346 A 1 
ATOM 2713 C CG  . LYS A 1 346 ? 23.295  26.274  -18.460 1.00 43.11 346 A 1 
ATOM 2714 C CD  . LYS A 1 346 ? 22.592  24.996  -18.951 1.00 40.57 346 A 1 
ATOM 2715 C CE  . LYS A 1 346 ? 22.741  24.785  -20.464 1.00 37.14 346 A 1 
ATOM 2716 N NZ  . LYS A 1 346 ? 21.870  23.677  -20.940 1.00 33.44 346 A 1 
ATOM 2717 N N   . ILE A 1 347 ? 23.170  28.864  -14.211 1.00 44.88 347 A 1 
ATOM 2718 C CA  . ILE A 1 347 ? 22.470  29.358  -13.016 1.00 45.57 347 A 1 
ATOM 2719 C C   . ILE A 1 347 ? 22.388  30.883  -13.143 1.00 45.22 347 A 1 
ATOM 2720 O O   . ILE A 1 347 ? 23.440  31.503  -13.320 1.00 43.26 347 A 1 
ATOM 2721 C CB  . ILE A 1 347 ? 23.179  28.901  -11.727 1.00 43.58 347 A 1 
ATOM 2722 C CG1 . ILE A 1 347 ? 23.306  27.358  -11.704 1.00 40.06 347 A 1 
ATOM 2723 C CG2 . ILE A 1 347 ? 22.417  29.396  -10.487 1.00 39.21 347 A 1 
ATOM 2724 C CD1 . ILE A 1 347 ? 24.136  26.820  -10.541 1.00 36.27 347 A 1 
ATOM 2725 N N   . PRO A 1 348 ? 21.201  31.501  -13.113 1.00 41.64 348 A 1 
ATOM 2726 C CA  . PRO A 1 348 ? 21.104  32.957  -13.113 1.00 42.63 348 A 1 
ATOM 2727 C C   . PRO A 1 348 ? 21.782  33.514  -11.851 1.00 42.92 348 A 1 
ATOM 2728 O O   . PRO A 1 348 ? 21.658  32.913  -10.778 1.00 41.50 348 A 1 
ATOM 2729 C CB  . PRO A 1 348 ? 19.603  33.277  -13.182 1.00 40.38 348 A 1 
ATOM 2730 C CG  . PRO A 1 348 ? 18.936  32.033  -12.600 1.00 39.78 348 A 1 
ATOM 2731 C CD  . PRO A 1 348 ? 19.883  30.897  -12.966 1.00 41.06 348 A 1 
ATOM 2732 N N   . PRO A 1 349 ? 22.538  34.631  -11.954 1.00 38.05 349 A 1 
ATOM 2733 C CA  . PRO A 1 349 ? 23.130  35.263  -10.783 1.00 39.65 349 A 1 
ATOM 2734 C C   . PRO A 1 349 ? 22.018  35.686  -9.821  1.00 39.75 349 A 1 
ATOM 2735 O O   . PRO A 1 349 ? 20.992  36.219  -10.245 1.00 39.01 349 A 1 
ATOM 2736 C CB  . PRO A 1 349 ? 23.955  36.442  -11.309 1.00 37.95 349 A 1 
ATOM 2737 C CG  . PRO A 1 349 ? 23.297  36.777  -12.645 1.00 38.32 349 A 1 
ATOM 2738 C CD  . PRO A 1 349 ? 22.764  35.439  -13.143 1.00 40.76 349 A 1 
ATOM 2739 N N   . SER A 1 350 ? 22.214  35.430  -8.530  1.00 34.39 350 A 1 
ATOM 2740 C CA  . SER A 1 350 ? 21.326  35.936  -7.488  1.00 37.62 350 A 1 
ATOM 2741 C C   . SER A 1 350 ? 21.310  37.465  -7.542  1.00 36.80 350 A 1 
ATOM 2742 O O   . SER A 1 350 ? 22.371  38.086  -7.594  1.00 34.60 350 A 1 
ATOM 2743 C CB  . SER A 1 350 ? 21.782  35.432  -6.109  1.00 36.30 350 A 1 
ATOM 2744 O OG  . SER A 1 350 ? 23.163  35.680  -5.910  1.00 32.44 350 A 1 
ATOM 2745 N N   . GLU A 1 351 ? 20.136  38.093  -7.483  1.00 33.08 351 A 1 
ATOM 2746 C CA  . GLU A 1 351 ? 19.932  39.561  -7.498  1.00 35.33 351 A 1 
ATOM 2747 C C   . GLU A 1 351 ? 20.550  40.308  -6.283  1.00 34.64 351 A 1 
ATOM 2748 O O   . GLU A 1 351 ? 20.171  41.434  -5.982  1.00 33.40 351 A 1 
ATOM 2749 C CB  . GLU A 1 351 ? 18.423  39.863  -7.630  1.00 33.61 351 A 1 
ATOM 2750 C CG  . GLU A 1 351 ? 17.828  39.515  -9.009  1.00 29.75 351 A 1 
ATOM 2751 C CD  . GLU A 1 351 ? 16.347  39.918  -9.146  1.00 27.32 351 A 1 
ATOM 2752 O OE1 . GLU A 1 351 ? 15.927  40.216  -10.287 1.00 24.89 351 A 1 
ATOM 2753 O OE2 . GLU A 1 351 ? 15.626  39.901  -8.123  1.00 27.79 351 A 1 
ATOM 2754 N N   . GLY A 1 352 ? 21.511  39.720  -5.579  1.00 29.73 352 A 1 
ATOM 2755 C CA  . GLY A 1 352 ? 22.129  40.262  -4.368  1.00 33.41 352 A 1 
ATOM 2756 C C   . GLY A 1 352 ? 23.562  40.786  -4.510  1.00 32.82 352 A 1 
ATOM 2757 O O   . GLY A 1 352 ? 24.064  41.359  -3.548  1.00 30.48 352 A 1 
ATOM 2758 N N   . GLU A 1 353 ? 24.221  40.635  -5.667  1.00 27.63 353 A 1 
ATOM 2759 C CA  . GLU A 1 353 ? 25.640  41.020  -5.840  1.00 29.81 353 A 1 
ATOM 2760 C C   . GLU A 1 353 ? 25.881  42.184  -6.829  1.00 28.63 353 A 1 
ATOM 2761 O O   . GLU A 1 353 ? 27.023  42.492  -7.141  1.00 28.18 353 A 1 
ATOM 2762 C CB  . GLU A 1 353 ? 26.500  39.785  -6.162  1.00 30.16 353 A 1 
ATOM 2763 C CG  . GLU A 1 353 ? 26.741  38.905  -4.924  1.00 27.48 353 A 1 
ATOM 2764 C CD  . GLU A 1 353 ? 27.712  37.739  -5.176  1.00 26.11 353 A 1 
ATOM 2765 O OE1 . GLU A 1 353 ? 28.270  37.222  -4.178  1.00 23.61 353 A 1 
ATOM 2766 O OE2 . GLU A 1 353 ? 27.863  37.321  -6.350  1.00 26.68 353 A 1 
ATOM 2767 N N   . ALA A 1 354 ? 24.833  42.883  -7.294  1.00 23.37 354 A 1 
ATOM 2768 C CA  . ALA A 1 354 ? 24.979  43.967  -8.282  1.00 28.28 354 A 1 
ATOM 2769 C C   . ALA A 1 354 ? 25.164  45.388  -7.698  1.00 27.72 354 A 1 
ATOM 2770 O O   . ALA A 1 354 ? 25.328  46.322  -8.470  1.00 27.31 354 A 1 
ATOM 2771 C CB  . ALA A 1 354 ? 23.820  43.876  -9.277  1.00 27.94 354 A 1 
ATOM 2772 N N   . ASP A 1 355 ? 25.172  45.586  -6.377  1.00 24.48 355 A 1 
ATOM 2773 C CA  . ASP A 1 355 ? 25.129  46.925  -5.747  1.00 28.85 355 A 1 
ATOM 2774 C C   . ASP A 1 355 ? 26.340  47.261  -4.849  1.00 27.33 355 A 1 
ATOM 2775 O O   . ASP A 1 355 ? 26.238  48.102  -3.950  1.00 26.07 355 A 1 
ATOM 2776 C CB  . ASP A 1 355 ? 23.765  47.133  -5.050  1.00 28.02 355 A 1 
ATOM 2777 C CG  . ASP A 1 355 ? 22.701  47.858  -5.891  1.00 24.81 355 A 1 
ATOM 2778 O OD1 . ASP A 1 355 ? 23.031  48.439  -6.942  1.00 24.05 355 A 1 
ATOM 2779 O OD2 . ASP A 1 355 ? 21.534  47.873  -5.419  1.00 23.29 355 A 1 
ATOM 2780 N N   . MET A 1 356 ? 27.516  46.644  -5.066  1.00 23.82 356 A 1 
ATOM 2781 C CA  . MET A 1 356 ? 28.710  46.954  -4.256  1.00 28.48 356 A 1 
ATOM 2782 C C   . MET A 1 356 ? 30.021  47.202  -5.036  1.00 27.10 356 A 1 
ATOM 2783 O O   . MET A 1 356 ? 31.086  47.162  -4.440  1.00 27.59 356 A 1 
ATOM 2784 C CB  . MET A 1 356 ? 28.848  45.987  -3.059  1.00 29.36 356 A 1 
ATOM 2785 C CG  . MET A 1 356 ? 28.358  46.653  -1.766  1.00 27.42 356 A 1 
ATOM 2786 S SD  . MET A 1 356 ? 28.840  45.841  -0.217  1.00 26.12 356 A 1 
ATOM 2787 C CE  . MET A 1 356 ? 27.617  44.504  -0.156  1.00 23.83 356 A 1 
ATOM 2788 N N   . GLU A 1 357 ? 29.961  47.551  -6.331  1.00 21.37 357 A 1 
ATOM 2789 C CA  . GLU A 1 357 ? 31.132  48.074  -7.061  1.00 27.39 357 A 1 
ATOM 2790 C C   . GLU A 1 357 ? 30.745  49.315  -7.884  1.00 25.69 357 A 1 
ATOM 2791 O O   . GLU A 1 357 ? 30.567  49.244  -9.084  1.00 26.24 357 A 1 
ATOM 2792 C CB  . GLU A 1 357 ? 31.809  46.992  -7.930  1.00 29.06 357 A 1 
ATOM 2793 C CG  . GLU A 1 357 ? 32.692  46.027  -7.128  1.00 27.04 357 A 1 
ATOM 2794 C CD  . GLU A 1 357 ? 33.529  45.069  -7.999  1.00 26.94 357 A 1 
ATOM 2795 O OE1 . GLU A 1 357 ? 34.469  44.449  -7.448  1.00 24.52 357 A 1 
ATOM 2796 O OE2 . GLU A 1 357 ? 33.238  44.936  -9.211  1.00 28.21 357 A 1 
ATOM 2797 N N   . GLU A 1 358 ? 30.559  50.451  -7.222  1.00 20.68 358 A 1 
ATOM 2798 C CA  . GLU A 1 358 ? 30.774  51.795  -7.794  1.00 26.99 358 A 1 
ATOM 2799 C C   . GLU A 1 358 ? 30.616  52.842  -6.679  1.00 25.04 358 A 1 
ATOM 2800 O O   . GLU A 1 358 ? 29.549  53.416  -6.470  1.00 25.21 358 A 1 
ATOM 2801 C CB  . GLU A 1 358 ? 29.860  52.095  -9.010  1.00 27.97 358 A 1 
ATOM 2802 C CG  . GLU A 1 358 ? 30.675  52.160  -10.324 1.00 25.61 358 A 1 
ATOM 2803 C CD  . GLU A 1 358 ? 29.829  52.376  -11.586 1.00 26.55 358 A 1 
ATOM 2804 O OE1 . GLU A 1 358 ? 30.316  52.021  -12.685 1.00 23.19 358 A 1 
ATOM 2805 O OE2 . GLU A 1 358 ? 28.727  52.966  -11.477 1.00 26.64 358 A 1 
ATOM 2806 N N   . LYS A 1 359 ? 31.689  53.086  -5.923  1.00 23.06 359 A 1 
ATOM 2807 C CA  . LYS A 1 359 ? 31.984  54.333  -5.187  1.00 30.16 359 A 1 
ATOM 2808 C C   . LYS A 1 359 ? 33.311  54.192  -4.440  1.00 26.82 359 A 1 
ATOM 2809 O O   . LYS A 1 359 ? 33.312  53.862  -3.261  1.00 25.94 359 A 1 
ATOM 2810 C CB  . LYS A 1 359 ? 30.860  54.717  -4.200  1.00 30.20 359 A 1 
ATOM 2811 C CG  . LYS A 1 359 ? 30.017  55.880  -4.738  1.00 28.01 359 A 1 
ATOM 2812 C CD  . LYS A 1 359 ? 28.756  56.041  -3.900  1.00 27.94 359 A 1 
ATOM 2813 C CE  . LYS A 1 359 ? 27.808  56.978  -4.638  1.00 24.98 359 A 1 
ATOM 2814 N NZ  . LYS A 1 359 ? 26.572  57.185  -3.862  1.00 24.16 359 A 1 
ATOM 2815 N N   . GLU A 1 360 ? 34.404  54.452  -5.128  1.00 20.44 360 A 1 
ATOM 2816 C CA  . GLU A 1 360 ? 35.635  55.045  -4.579  1.00 28.64 360 A 1 
ATOM 2817 C C   . GLU A 1 360 ? 36.605  55.212  -5.757  1.00 26.23 360 A 1 
ATOM 2818 O O   . GLU A 1 360 ? 37.157  54.236  -6.241  1.00 26.35 360 A 1 
ATOM 2819 C CB  . GLU A 1 360 ? 36.254  54.217  -3.426  1.00 29.62 360 A 1 
ATOM 2820 C CG  . GLU A 1 360 ? 36.017  54.907  -2.061  1.00 27.24 360 A 1 
ATOM 2821 C CD  . GLU A 1 360 ? 36.361  54.070  -0.822  1.00 27.47 360 A 1 
ATOM 2822 O OE1 . GLU A 1 360 ? 35.860  54.432  0.279   1.00 26.23 360 A 1 
ATOM 2823 O OE2 . GLU A 1 360 ? 37.145  53.104  -0.930  1.00 29.83 360 A 1 
ATOM 2824 N N   . ASP A 1 361 ? 36.680  56.420  -6.307  1.00 16.89 361 A 1 
ATOM 2825 C CA  . ASP A 1 361 ? 37.885  57.108  -6.806  1.00 26.53 361 A 1 
ATOM 2826 C C   . ASP A 1 361 ? 37.461  58.322  -7.651  1.00 24.38 361 A 1 
ATOM 2827 O O   . ASP A 1 361 ? 37.260  58.229  -8.858  1.00 23.68 361 A 1 
ATOM 2828 C CB  . ASP A 1 361 ? 38.870  56.209  -7.592  1.00 26.23 361 A 1 
ATOM 2829 C CG  . ASP A 1 361 ? 39.891  55.482  -6.700  1.00 23.67 361 A 1 
ATOM 2830 O OD1 . ASP A 1 361 ? 40.055  55.883  -5.525  1.00 24.08 361 A 1 
ATOM 2831 O OD2 . ASP A 1 361 ? 40.586  54.583  -7.241  1.00 25.16 361 A 1 
ATOM 2832 N N   . ASP A 1 362 ? 37.302  59.462  -6.998  1.00 16.70 362 A 1 
ATOM 2833 C CA  . ASP A 1 362 ? 37.528  60.798  -7.583  1.00 28.83 362 A 1 
ATOM 2834 C C   . ASP A 1 362 ? 37.697  61.813  -6.440  1.00 26.85 362 A 1 
ATOM 2835 O O   . ASP A 1 362 ? 36.760  62.507  -6.042  1.00 26.88 362 A 1 
ATOM 2836 C CB  . ASP A 1 362 ? 36.431  61.204  -8.596  1.00 28.87 362 A 1 
ATOM 2837 C CG  . ASP A 1 362 ? 36.919  61.349  -10.052 1.00 26.45 362 A 1 
ATOM 2838 O OD1 . ASP A 1 362 ? 38.144  61.303  -10.307 1.00 28.03 362 A 1 
ATOM 2839 O OD2 . ASP A 1 362 ? 36.042  61.592  -10.922 1.00 29.59 362 A 1 
ATOM 2840 N N   . ASP A 1 363 ? 38.901  61.857  -5.875  1.00 17.70 363 A 1 
ATOM 2841 C CA  . ASP A 1 363 ? 39.401  63.033  -5.150  1.00 36.10 363 A 1 
ATOM 2842 C C   . ASP A 1 363 ? 40.939  63.034  -5.195  1.00 34.46 363 A 1 
ATOM 2843 O O   . ASP A 1 363 ? 41.599  62.496  -4.310  1.00 34.03 363 A 1 
ATOM 2844 C CB  . ASP A 1 363 ? 38.827  63.126  -3.714  1.00 35.73 363 A 1 
ATOM 2845 C CG  . ASP A 1 363 ? 38.258  64.514  -3.343  1.00 31.21 363 A 1 
ATOM 2846 O OD1 . ASP A 1 363 ? 38.327  65.463  -4.161  1.00 31.33 363 A 1 
ATOM 2847 O OD2 . ASP A 1 363 ? 37.750  64.639  -2.199  1.00 33.98 363 A 1 
ATOM 2848 N N   . GLU A 1 364 ? 41.517  63.609  -6.271  1.00 19.44 364 A 1 
ATOM 2849 C CA  . GLU A 1 364 ? 42.828  64.278  -6.260  1.00 35.51 364 A 1 
ATOM 2850 C C   . GLU A 1 364 ? 43.063  65.016  -7.598  1.00 34.11 364 A 1 
ATOM 2851 O O   . GLU A 1 364 ? 43.529  64.434  -8.572  1.00 34.06 364 A 1 
ATOM 2852 C CB  . GLU A 1 364 ? 44.006  63.323  -5.924  1.00 36.65 364 A 1 
ATOM 2853 C CG  . GLU A 1 364 ? 44.658  63.687  -4.569  1.00 33.49 364 A 1 
ATOM 2854 C CD  . GLU A 1 364 ? 45.889  62.853  -4.176  1.00 33.21 364 A 1 
ATOM 2855 O OE1 . GLU A 1 364 ? 46.256  62.880  -2.972  1.00 31.15 364 A 1 
ATOM 2856 O OE2 . GLU A 1 364 ? 46.541  62.269  -5.070  1.00 35.45 364 A 1 
ATOM 2857 N N   . ALA A 1 365 ? 42.732  66.336  -7.633  1.00 20.71 365 A 1 
ATOM 2858 C CA  . ALA A 1 365 ? 43.526  67.474  -8.145  1.00 48.24 365 A 1 
ATOM 2859 C C   . ALA A 1 365 ? 42.681  68.733  -8.404  1.00 41.81 365 A 1 
ATOM 2860 O O   . ALA A 1 365 ? 41.755  68.669  -9.241  1.00 38.01 365 A 1 
ATOM 2861 C CB  . ALA A 1 365 ? 44.327  67.134  -9.403  1.00 45.82 365 A 1 
ATOM 2862 O OXT . ALA A 1 365 ? 43.009  69.756  -7.749  1.00 38.95 365 A 1 
#
