# 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_if01302
#
_entry.id if01302
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ARG 2   
1 n PRO 3   
1 n ARG 4   
1 n GLN 5   
1 n ASN 6   
1 n ARG 7   
1 n LYS 8   
1 n GLU 9   
1 n LYS 10  
1 n SER 11  
1 n VAL 12  
1 n LEU 13  
1 n LEU 14  
1 n GLN 15  
1 n LYS 16  
1 n THR 17  
1 n LYS 18  
1 n GLY 19  
1 n HIS 20  
1 n GLY 21  
1 n PHE 22  
1 n SER 23  
1 n PHE 24  
1 n LEU 25  
1 n LEU 26  
1 n ASP 27  
1 n PHE 28  
1 n PHE 29  
1 n LEU 30  
1 n ILE 31  
1 n LEU 32  
1 n GLY 33  
1 n ASN 34  
1 n ASN 35  
1 n SER 36  
1 n GLU 37  
1 n MET 38  
1 n ASN 39  
1 n ALA 40  
1 n GLU 41  
1 n ASN 42  
1 n ALA 43  
1 n ASP 44  
1 n LEU 45  
1 n SER 46  
1 n LEU 47  
1 n LEU 48  
1 n HIS 49  
1 n LYS 50  
1 n THR 51  
1 n GLU 52  
1 n LEU 53  
1 n PHE 54  
1 n SER 55  
1 n GLY 56  
1 n LEU 57  
1 n GLY 58  
1 n GLN 59  
1 n GLU 60  
1 n GLU 61  
1 n ILE 62  
1 n ASP 63  
1 n PHE 64  
1 n VAL 65  
1 n VAL 66  
1 n SER 67  
1 n HIS 68  
1 n SER 69  
1 n GLY 70  
1 n THR 71  
1 n LEU 72  
1 n GLU 73  
1 n LEU 74  
1 n THR 75  
1 n LYS 76  
1 n GLY 77  
1 n ARG 78  
1 n LEU 79  
1 n LEU 80  
1 n PHE 81  
1 n ALA 82  
1 n SER 83  
1 n GLY 84  
1 n GLU 85  
1 n LYS 86  
1 n ALA 87  
1 n SER 88  
1 n ARG 89  
1 n PHE 90  
1 n PHE 91  
1 n ILE 92  
1 n LEU 93  
1 n THR 94  
1 n LYS 95  
1 n GLY 96  
1 n GLU 97  
1 n ILE 98  
1 n ARG 99  
1 n VAL 100 
1 n PHE 101 
1 n ARG 102 
1 n SER 103 
1 n ASN 104 
1 n ASP 105 
1 n ASP 106 
1 n GLY 107 
1 n SER 108 
1 n GLU 109 
1 n GLU 110 
1 n GLU 111 
1 n MET 112 
1 n ALA 113 
1 n ARG 114 
1 n PHE 115 
1 n THR 116 
1 n ALA 117 
1 n GLY 118 
1 n ASP 119 
1 n THR 120 
1 n ILE 121 
1 n GLY 122 
1 n ASP 123 
1 n PHE 124 
1 n ASP 125 
1 n PHE 126 
1 n ALA 127 
1 n ARG 128 
1 n GLY 129 
1 n ALA 130 
1 n GLU 131 
1 n TYR 132 
1 n ASP 133 
1 n ALA 134 
1 n SER 135 
1 n ALA 136 
1 n GLU 137 
1 n ALA 138 
1 n GLU 139 
1 n GLU 140 
1 n ASP 141 
1 n SER 142 
1 n HIS 143 
1 n LEU 144 
1 n ILE 145 
1 n GLU 146 
1 n PHE 147 
1 n PRO 148 
1 n GLY 149 
1 n ASN 150 
1 n LYS 151 
1 n PHE 152 
1 n THR 153 
1 n MET 154 
1 n ASP 155 
1 n SER 156 
1 n LEU 157 
1 n ALA 158 
1 n GLN 159 
1 n LYS 160 
1 n GLU 161 
1 n PRO 162 
1 n HIS 163 
1 n THR 164 
1 n VAL 165 
1 n CYS 166 
1 n SER 167 
1 n ILE 168 
1 n LEU 169 
1 n LEU 170 
1 n GLY 171 
1 n ALA 172 
1 n ILE 173 
1 n VAL 174 
1 n MET 175 
1 n MET 176 
1 n THR 177 
1 n ARG 178 
1 n ARG 179 
1 n ILE 180 
1 n LYS 181 
1 n SER 182 
1 n ILE 183 
1 n GLN 184 
1 n ALA 185 
1 n VAL 186 
1 n ILE 187 
1 n LEU 188 
1 n GLU 189 
1 n ASN 190 
1 n MET 191 
1 n SER 192 
1 n TRP 193 
1 n VAL 194 
1 n ASN 195 
1 n GLU 196 
1 n LEU 197 
1 n HIS 198 
1 n ARG 199 
1 n ARG 200 
1 n ALA 201 
1 n TYR 202 
1 n GLU 203 
1 n ASP 204 
1 n PRO 205 
1 n GLY 206 
1 n THR 207 
1 n GLY 208 
1 n LEU 209 
1 n TRP 210 
1 n LYS 211 
1 n GLN 212 
1 n ILE 213 
1 n LEU 214 
1 n ILE 215 
1 n ALA 216 
1 n ASP 217 
1 n GLU 218 
1 n ILE 219 
1 n ALA 220 
1 n GLY 221 
1 n ALA 222 
1 n LEU 223 
1 n LYS 224 
1 n ASP 225 
1 n PRO 226 
1 n ALA 227 
1 n SER 228 
1 n LEU 229 
1 n ILE 230 
1 n MET 231 
1 n LEU 232 
1 n LYS 233 
1 n PRO 234 
1 n ASP 235 
1 n ARG 236 
1 n PHE 237 
1 n LYS 238 
1 n ILE 239 
1 n LEU 240 
1 n VAL 241 
1 n ASP 242 
1 n SER 243 
1 n ARG 244 
1 n GLY 245 
1 n HIS 246 
1 n HIS 247 
1 n ALA 248 
1 n GLY 249 
1 n ASP 250 
1 n GLU 251 
1 n ALA 252 
1 n MET 253 
1 n ILE 254 
1 n ARG 255 
1 n ILE 256 
1 n ALA 257 
1 n VAL 258 
1 n ILE 259 
1 n LEU 260 
1 n LYS 261 
1 n ASN 262 
1 n ILE 263 
1 n VAL 264 
1 n ARG 265 
1 n GLN 266 
1 n ALA 267 
1 n GLY 268 
1 n HIS 269 
1 n GLY 270 
1 n TRP 271 
1 n ALA 272 
1 n LEU 273 
1 n ARG 274 
1 n PHE 275 
1 n LYS 276 
1 n SER 277 
1 n ASN 278 
1 n GLU 279 
1 n VAL 280 
1 n GLY 281 
1 n LEU 282 
1 n ILE 283 
1 n PHE 284 
1 n ASN 285 
1 n ASN 286 
1 n CYS 287 
1 n ASP 288 
1 n GLU 289 
1 n GLU 290 
1 n ALA 291 
1 n ALA 292 
1 n GLN 293 
1 n LYS 294 
1 n ILE 295 
1 n ALA 296 
1 n ASP 297 
1 n GLU 298 
1 n LEU 299 
1 n SER 300 
1 n LYS 301 
1 n SER 302 
1 n ILE 303 
1 n ALA 304 
1 n ASP 305 
1 n MET 306 
1 n GLU 307 
1 n PRO 308 
1 n VAL 309 
1 n PRO 310 
1 n ALA 311 
1 n GLU 312 
1 n GLY 313 
1 n ASP 314 
1 n ILE 315 
1 n PRO 316 
1 n GLU 317 
1 n PHE 318 
1 n SER 319 
1 n PHE 320 
1 n SER 321 
1 n ALA 322 
1 n THR 323 
1 n ILE 324 
1 n THR 325 
1 n TRP 326 
1 n THR 327 
1 n VAL 328 
1 n TRP 329 
1 n PRO 330 
1 n LEU 331 
1 n ASP 332 
1 n ASP 333 
1 n ALA 334 
1 n ASN 335 
1 n TRP 336 
1 n GLU 337 
1 n SER 338 
1 n LEU 339 
1 n PHE 340 
1 n SER 341 
1 n GLY 342 
1 n ASN 343 
1 n TYR 344 
1 n ALA 345 
1 n ALA 346 
1 n LEU 347 
1 n LEU 348 
1 n ASP 349 
1 n ALA 350 
1 n TRP 351 
1 n LYS 352 
1 n ALA 353 
1 n GLY 354 
1 n THR 355 
1 n GLU 356 
1 n LYS 357 
1 n ILE 358 
1 n ILE 359 
1 n HIS 360 
1 n TYR 361 
1 n ARG 362 
1 n LYS 363 
1 n ILE 364 
1 n ASP 365 
1 n ASN 366 
1 n HIS 367 
1 n ASP 368 
1 n GLY 369 
1 n ARG 370 
1 n ASN 371 
1 n ILE 372 
#
_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 20:46:32)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 78.60
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n TRP . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n TRP . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n TRP . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n CYS . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n TRP . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n TRP . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n TRP . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n HIS . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n HIS . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n ILE . 372 A 372 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 30.152  -17.563 30.891  1.00 13.50 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 28.705  -17.558 31.171  1.00 23.70 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 28.014  -16.749 30.077  1.00 23.52 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 28.179  -15.540 30.035  1.00 21.75 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 28.464  -16.984 32.580  1.00 22.58 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 28.777  -18.021 33.681  1.00 20.82 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 29.289  -17.354 34.946  1.00 19.52 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 27.535  -18.846 34.010  1.00 21.62 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 27.345  -17.412 29.141  1.00 14.99 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 26.519  -16.805 28.074  1.00 22.20 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 25.075  -16.705 28.573  1.00 21.46 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 24.617  -17.707 29.123  1.00 20.47 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 26.499  -17.694 26.807  1.00 22.02 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 27.784  -17.744 25.975  1.00 19.97 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 27.566  -18.663 24.754  1.00 19.17 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 28.776  -18.795 23.916  1.00 17.71 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 28.890  -19.514 22.807  1.00 17.01 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 27.898  -20.215 22.327  1.00 15.33 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 30.015  -19.547 22.148  1.00 15.42 2   A 1 
ATOM 20   N N   . PRO A 1 3   ? 24.325  -15.639 28.295  1.00 16.60 3   A 1 
ATOM 21   C CA  . PRO A 1 3   ? 22.866  -15.707 28.295  1.00 23.06 3   A 1 
ATOM 22   C C   . PRO A 1 3   ? 22.341  -16.055 26.893  1.00 23.56 3   A 1 
ATOM 23   O O   . PRO A 1 3   ? 22.791  -15.530 25.873  1.00 21.67 3   A 1 
ATOM 24   C CB  . PRO A 1 3   ? 22.356  -14.365 28.823  1.00 21.35 3   A 1 
ATOM 25   C CG  . PRO A 1 3   ? 23.599  -13.479 28.914  1.00 21.52 3   A 1 
ATOM 26   C CD  . PRO A 1 3   ? 24.703  -14.242 28.182  1.00 25.60 3   A 1 
ATOM 27   N N   . ARG A 1 4   ? 21.398  -17.002 26.878  1.00 13.91 4   A 1 
ATOM 28   C CA  . ARG A 1 4   ? 20.631  -17.490 25.730  1.00 22.03 4   A 1 
ATOM 29   C C   . ARG A 1 4   ? 19.500  -16.518 25.364  1.00 21.65 4   A 1 
ATOM 30   O O   . ARG A 1 4   ? 18.807  -16.036 26.243  1.00 20.60 4   A 1 
ATOM 31   C CB  . ARG A 1 4   ? 20.009  -18.851 26.102  1.00 21.43 4   A 1 
ATOM 32   C CG  . ARG A 1 4   ? 20.898  -20.073 25.843  1.00 19.84 4   A 1 
ATOM 33   C CD  . ARG A 1 4   ? 20.212  -21.329 26.405  1.00 19.60 4   A 1 
ATOM 34   N NE  . ARG A 1 4   ? 20.785  -22.586 25.886  1.00 18.05 4   A 1 
ATOM 35   C CZ  . ARG A 1 4   ? 20.539  -23.807 26.340  1.00 17.88 4   A 1 
ATOM 36   N NH1 . ARG A 1 4   ? 19.799  -24.022 27.394  1.00 15.73 4   A 1 
ATOM 37   N NH2 . ARG A 1 4   ? 21.030  -24.853 25.731  1.00 16.04 4   A 1 
ATOM 38   N N   . GLN A 1 5   ? 19.300  -16.345 24.063  1.00 18.10 5   A 1 
ATOM 39   C CA  . GLN A 1 5   ? 18.054  -16.304 23.284  1.00 23.36 5   A 1 
ATOM 40   C C   . GLN A 1 5   ? 16.722  -15.963 23.984  1.00 23.01 5   A 1 
ATOM 41   O O   . GLN A 1 5   ? 16.219  -16.764 24.767  1.00 21.45 5   A 1 
ATOM 42   C CB  . GLN A 1 5   ? 17.870  -17.683 22.613  1.00 23.15 5   A 1 
ATOM 43   C CG  . GLN A 1 5   ? 18.803  -17.943 21.431  1.00 20.97 5   A 1 
ATOM 44   C CD  . GLN A 1 5   ? 18.770  -19.396 20.973  1.00 18.98 5   A 1 
ATOM 45   O OE1 . GLN A 1 5   ? 18.800  -20.322 21.765  1.00 19.77 5   A 1 
ATOM 46   N NE2 . GLN A 1 5   ? 18.759  -19.659 19.685  1.00 21.66 5   A 1 
ATOM 47   N N   . ASN A 1 6   ? 16.032  -14.953 23.444  1.00 17.57 6   A 1 
ATOM 48   C CA  . ASN A 1 6   ? 14.609  -15.075 23.127  1.00 25.17 6   A 1 
ATOM 49   C C   . ASN A 1 6   ? 14.360  -14.530 21.708  1.00 25.10 6   A 1 
ATOM 50   O O   . ASN A 1 6   ? 14.287  -13.332 21.466  1.00 23.46 6   A 1 
ATOM 51   C CB  . ASN A 1 6   ? 13.729  -14.441 24.227  1.00 24.23 6   A 1 
ATOM 52   C CG  . ASN A 1 6   ? 12.834  -15.454 24.924  1.00 20.86 6   A 1 
ATOM 53   O OD1 . ASN A 1 6   ? 12.801  -16.629 24.583  1.00 19.33 6   A 1 
ATOM 54   N ND2 . ASN A 1 6   ? 12.078  -15.034 25.904  1.00 19.68 6   A 1 
ATOM 55   N N   . ARG A 1 7   ? 14.343  -15.449 20.739  1.00 12.65 7   A 1 
ATOM 56   C CA  . ARG A 1 7   ? 14.234  -15.185 19.289  1.00 19.51 7   A 1 
ATOM 57   C C   . ARG A 1 7   ? 12.951  -15.814 18.727  1.00 19.73 7   A 1 
ATOM 58   O O   . ARG A 1 7   ? 12.993  -16.380 17.645  1.00 18.90 7   A 1 
ATOM 59   C CB  . ARG A 1 7   ? 15.529  -15.661 18.588  1.00 18.67 7   A 1 
ATOM 60   C CG  . ARG A 1 7   ? 15.941  -14.807 17.371  1.00 16.68 7   A 1 
ATOM 61   C CD  . ARG A 1 7   ? 17.135  -15.448 16.651  1.00 16.40 7   A 1 
ATOM 62   N NE  . ARG A 1 7   ? 17.792  -14.516 15.715  1.00 15.07 7   A 1 
ATOM 63   C CZ  . ARG A 1 7   ? 18.757  -14.815 14.854  1.00 15.31 7   A 1 
ATOM 64   N NH1 . ARG A 1 7   ? 19.207  -16.028 14.705  1.00 13.66 7   A 1 
ATOM 65   N NH2 . ARG A 1 7   ? 19.301  -13.880 14.118  1.00 13.94 7   A 1 
ATOM 66   N N   . LYS A 1 8   ? 11.841  -15.788 19.484  1.00 14.00 8   A 1 
ATOM 67   C CA  . LYS A 1 8   ? 10.597  -16.497 19.120  1.00 20.01 8   A 1 
ATOM 68   C C   . LYS A 1 8   ? 9.344   -15.625 18.936  1.00 19.89 8   A 1 
ATOM 69   O O   . LYS A 1 8   ? 8.344   -16.167 18.499  1.00 18.71 8   A 1 
ATOM 70   C CB  . LYS A 1 8   ? 10.359  -17.697 20.053  1.00 19.01 8   A 1 
ATOM 71   C CG  . LYS A 1 8   ? 10.899  -18.999 19.434  1.00 16.80 8   A 1 
ATOM 72   C CD  . LYS A 1 8   ? 10.447  -20.220 20.236  1.00 15.29 8   A 1 
ATOM 73   C CE  . LYS A 1 8   ? 10.860  -21.522 19.540  1.00 13.18 8   A 1 
ATOM 74   N NZ  . LYS A 1 8   ? 10.271  -22.707 20.214  1.00 13.17 8   A 1 
ATOM 75   N N   . GLU A 1 9   ? 9.401   -14.317 19.142  1.00 16.05 9   A 1 
ATOM 76   C CA  . GLU A 1 9   ? 8.213   -13.443 18.988  1.00 18.66 9   A 1 
ATOM 77   C C   . GLU A 1 9   ? 8.154   -12.642 17.676  1.00 18.49 9   A 1 
ATOM 78   O O   . GLU A 1 9   ? 7.165   -11.984 17.399  1.00 17.89 9   A 1 
ATOM 79   C CB  . GLU A 1 9   ? 8.089   -12.541 20.217  1.00 18.31 9   A 1 
ATOM 80   C CG  . GLU A 1 9   ? 7.506   -13.332 21.396  1.00 16.75 9   A 1 
ATOM 81   C CD  . GLU A 1 9   ? 7.499   -12.554 22.706  1.00 15.85 9   A 1 
ATOM 82   O OE1 . GLU A 1 9   ? 6.828   -13.051 23.635  1.00 14.48 9   A 1 
ATOM 83   O OE2 . GLU A 1 9   ? 8.259   -11.565 22.786  1.00 18.11 9   A 1 
ATOM 84   N N   . LYS A 1 10  ? 9.170   -12.719 16.812  1.00 16.15 10  A 1 
ATOM 85   C CA  . LYS A 1 10  ? 9.220   -11.927 15.563  1.00 18.91 10  A 1 
ATOM 86   C C   . LYS A 1 10  ? 8.724   -12.645 14.298  1.00 18.59 10  A 1 
ATOM 87   O O   . LYS A 1 10  ? 8.908   -12.110 13.212  1.00 17.57 10  A 1 
ATOM 88   C CB  . LYS A 1 10  ? 10.610  -11.292 15.384  1.00 18.13 10  A 1 
ATOM 89   C CG  . LYS A 1 10  ? 10.806  -10.111 16.348  1.00 16.26 10  A 1 
ATOM 90   C CD  . LYS A 1 10  ? 12.058  -9.298  16.005  1.00 15.01 10  A 1 
ATOM 91   C CE  . LYS A 1 10  ? 12.119  -8.069  16.919  1.00 13.59 10  A 1 
ATOM 92   N NZ  . LYS A 1 10  ? 13.180  -7.109  16.529  1.00 13.08 10  A 1 
ATOM 93   N N   . SER A 1 11  ? 8.119   -13.827 14.398  1.00 16.40 11  A 1 
ATOM 94   C CA  . SER A 1 11  ? 7.800   -14.640 13.209  1.00 17.55 11  A 1 
ATOM 95   C C   . SER A 1 11  ? 6.309   -14.882 12.940  1.00 17.55 11  A 1 
ATOM 96   O O   . SER A 1 11  ? 5.998   -15.731 12.115  1.00 17.16 11  A 1 
ATOM 97   C CB  . SER A 1 11  ? 8.586   -15.954 13.220  1.00 17.18 11  A 1 
ATOM 98   O OG  . SER A 1 11  ? 8.124   -16.807 14.241  1.00 15.80 11  A 1 
ATOM 99   N N   . VAL A 1 12  ? 5.391   -14.168 13.607  1.00 16.13 12  A 1 
ATOM 100  C CA  . VAL A 1 12  ? 3.933   -14.367 13.406  1.00 17.62 12  A 1 
ATOM 101  C C   . VAL A 1 12  ? 3.268   -13.208 12.639  1.00 17.68 12  A 1 
ATOM 102  O O   . VAL A 1 12  ? 2.162   -13.354 12.149  1.00 17.08 12  A 1 
ATOM 103  C CB  . VAL A 1 12  ? 3.241   -14.729 14.737  1.00 16.93 12  A 1 
ATOM 104  C CG1 . VAL A 1 12  ? 1.747   -15.035 14.590  1.00 14.97 12  A 1 
ATOM 105  C CG2 . VAL A 1 12  ? 3.884   -15.991 15.342  1.00 16.27 12  A 1 
ATOM 106  N N   . LEU A 1 13  ? 3.971   -12.092 12.418  1.00 17.53 13  A 1 
ATOM 107  C CA  . LEU A 1 13  ? 3.394   -10.865 11.839  1.00 19.12 13  A 1 
ATOM 108  C C   . LEU A 1 13  ? 3.449   -10.766 10.297  1.00 18.85 13  A 1 
ATOM 109  O O   . LEU A 1 13  ? 3.417   -9.667  9.748   1.00 18.45 13  A 1 
ATOM 110  C CB  . LEU A 1 13  ? 4.005   -9.642  12.549  1.00 18.76 13  A 1 
ATOM 111  C CG  . LEU A 1 13  ? 2.931   -8.685  13.085  1.00 17.72 13  A 1 
ATOM 112  C CD1 . LEU A 1 13  ? 2.934   -8.715  14.616  1.00 17.43 13  A 1 
ATOM 113  C CD2 . LEU A 1 13  ? 3.172   -7.255  12.625  1.00 17.84 13  A 1 
ATOM 114  N N   . LEU A 1 14  ? 3.578   -11.871 9.588   1.00 17.38 14  A 1 
ATOM 115  C CA  . LEU A 1 14  ? 3.791   -11.866 8.131   1.00 19.33 14  A 1 
ATOM 116  C C   . LEU A 1 14  ? 2.907   -12.890 7.414   1.00 19.16 14  A 1 
ATOM 117  O O   . LEU A 1 14  ? 3.407   -13.777 6.733   1.00 18.55 14  A 1 
ATOM 118  C CB  . LEU A 1 14  ? 5.303   -11.991 7.832   1.00 18.51 14  A 1 
ATOM 119  C CG  . LEU A 1 14  ? 5.948   -10.654 7.424   1.00 16.94 14  A 1 
ATOM 120  C CD1 . LEU A 1 14  ? 7.450   -10.689 7.722   1.00 16.04 14  A 1 
ATOM 121  C CD2 . LEU A 1 14  ? 5.758   -10.361 5.936   1.00 17.10 14  A 1 
ATOM 122  N N   . GLN A 1 15  ? 1.588   -12.776 7.566   1.00 19.89 15  A 1 
ATOM 123  C CA  . GLN A 1 15  ? 0.650   -13.411 6.631   1.00 21.15 15  A 1 
ATOM 124  C C   . GLN A 1 15  ? -0.769  -12.851 6.809   1.00 21.21 15  A 1 
ATOM 125  O O   . GLN A 1 15  ? -1.505  -13.318 7.665   1.00 20.28 15  A 1 
ATOM 126  C CB  . GLN A 1 15  ? 0.669   -14.950 6.783   1.00 20.48 15  A 1 
ATOM 127  C CG  . GLN A 1 15  ? 1.255   -15.628 5.524   1.00 18.35 15  A 1 
ATOM 128  C CD  . GLN A 1 15  ? 1.522   -17.116 5.695   1.00 16.74 15  A 1 
ATOM 129  O OE1 . GLN A 1 15  ? 1.035   -17.788 6.584   1.00 16.66 15  A 1 
ATOM 130  N NE2 . GLN A 1 15  ? 2.301   -17.709 4.818   1.00 17.48 15  A 1 
ATOM 131  N N   . LYS A 1 16  ? -1.132  -11.886 5.971   1.00 18.64 16  A 1 
ATOM 132  C CA  . LYS A 1 16  ? -2.458  -11.564 5.394   1.00 22.19 16  A 1 
ATOM 133  C C   . LYS A 1 16  ? -2.719  -10.053 5.373   1.00 22.06 16  A 1 
ATOM 134  O O   . LYS A 1 16  ? -3.313  -9.510  6.292   1.00 20.63 16  A 1 
ATOM 135  C CB  . LYS A 1 16  ? -3.660  -12.257 6.085   1.00 20.81 16  A 1 
ATOM 136  C CG  . LYS A 1 16  ? -3.894  -13.701 5.628   1.00 18.55 16  A 1 
ATOM 137  C CD  . LYS A 1 16  ? -5.051  -14.287 6.446   1.00 17.02 16  A 1 
ATOM 138  C CE  . LYS A 1 16  ? -5.438  -15.689 5.984   1.00 15.12 16  A 1 
ATOM 139  N NZ  . LYS A 1 16  ? -6.615  -16.176 6.758   1.00 14.45 16  A 1 
ATOM 140  N N   . THR A 1 17  ? -2.376  -9.402  4.278   1.00 22.53 17  A 1 
ATOM 141  C CA  . THR A 1 17  ? -3.040  -8.165  3.829   1.00 25.29 17  A 1 
ATOM 142  C C   . THR A 1 17  ? -3.160  -8.195  2.308   1.00 25.26 17  A 1 
ATOM 143  O O   . THR A 1 17  ? -2.267  -7.803  1.574   1.00 23.50 17  A 1 
ATOM 144  C CB  . THR A 1 17  ? -2.357  -6.876  4.321   1.00 23.46 17  A 1 
ATOM 145  O OG1 . THR A 1 17  ? -0.962  -6.992  4.218   1.00 21.57 17  A 1 
ATOM 146  C CG2 . THR A 1 17  ? -2.683  -6.554  5.782   1.00 21.40 17  A 1 
ATOM 147  N N   . LYS A 1 18  ? -4.283  -8.728  1.831   1.00 18.90 18  A 1 
ATOM 148  C CA  . LYS A 1 18  ? -4.855  -8.399  0.520   1.00 22.93 18  A 1 
ATOM 149  C C   . LYS A 1 18  ? -6.278  -7.925  0.784   1.00 23.07 18  A 1 
ATOM 150  O O   . LYS A 1 18  ? -7.067  -8.708  1.305   1.00 21.76 18  A 1 
ATOM 151  C CB  . LYS A 1 18  ? -4.861  -9.596  -0.451  1.00 21.64 18  A 1 
ATOM 152  C CG  . LYS A 1 18  ? -3.588  -9.684  -1.309  1.00 19.36 18  A 1 
ATOM 153  C CD  . LYS A 1 18  ? -3.743  -10.716 -2.441  1.00 17.59 18  A 1 
ATOM 154  C CE  . LYS A 1 18  ? -2.505  -10.691 -3.353  1.00 15.83 18  A 1 
ATOM 155  N NZ  . LYS A 1 18  ? -2.646  -11.565 -4.546  1.00 15.43 18  A 1 
ATOM 156  N N   . GLY A 1 19  ? -6.569  -6.688  0.399   1.00 19.37 19  A 1 
ATOM 157  C CA  . GLY A 1 19  ? -7.936  -6.166  0.319   1.00 21.47 19  A 1 
ATOM 158  C C   . GLY A 1 19  ? -8.324  -5.164  1.410   1.00 21.80 19  A 1 
ATOM 159  O O   . GLY A 1 19  ? -8.410  -5.514  2.575   1.00 20.55 19  A 1 
ATOM 160  N N   . HIS A 1 20  ? -8.632  -3.957  0.957   1.00 18.93 20  A 1 
ATOM 161  C CA  . HIS A 1 20  ? -9.304  -2.850  1.650   1.00 20.94 20  A 1 
ATOM 162  C C   . HIS A 1 20  ? -8.496  -2.088  2.713   1.00 21.25 20  A 1 
ATOM 163  O O   . HIS A 1 20  ? -8.178  -2.566  3.790   1.00 20.28 20  A 1 
ATOM 164  C CB  . HIS A 1 20  ? -10.721 -3.258  2.081   1.00 19.90 20  A 1 
ATOM 165  C CG  . HIS A 1 20  ? -11.552 -3.689  0.894   1.00 18.09 20  A 1 
ATOM 166  N ND1 . HIS A 1 20  ? -11.786 -2.945  -0.238  1.00 15.98 20  A 1 
ATOM 167  C CD2 . HIS A 1 20  ? -12.133 -4.911  0.696   1.00 16.00 20  A 1 
ATOM 168  C CE1 . HIS A 1 20  ? -12.495 -3.696  -1.096  1.00 16.03 20  A 1 
ATOM 169  N NE2 . HIS A 1 20  ? -12.720 -4.910  -0.578  1.00 16.12 20  A 1 
ATOM 170  N N   . GLY A 1 21  ? -8.191  -0.842  2.378   1.00 18.55 21  A 1 
ATOM 171  C CA  . GLY A 1 21  ? -7.663  0.148   3.306   1.00 20.22 21  A 1 
ATOM 172  C C   . GLY A 1 21  ? -8.630  0.384   4.460   1.00 20.78 21  A 1 
ATOM 173  O O   . GLY A 1 21  ? -9.820  0.524   4.220   1.00 19.75 21  A 1 
ATOM 174  N N   . PHE A 1 22  ? -8.074  0.397   5.650   1.00 21.94 22  A 1 
ATOM 175  C CA  . PHE A 1 22  ? -8.522  0.928   6.961   1.00 23.91 22  A 1 
ATOM 176  C C   . PHE A 1 22  ? -8.170  0.020   8.164   1.00 24.29 22  A 1 
ATOM 177  O O   . PHE A 1 22  ? -8.562  0.308   9.283   1.00 23.40 22  A 1 
ATOM 178  C CB  . PHE A 1 22  ? -9.985  1.439   7.000   1.00 22.32 22  A 1 
ATOM 179  C CG  . PHE A 1 22  ? -10.079 2.951   6.868   1.00 19.74 22  A 1 
ATOM 180  C CD1 . PHE A 1 22  ? -9.970  3.750   8.020   1.00 17.24 22  A 1 
ATOM 181  C CD2 . PHE A 1 22  ? -10.234 3.565   5.613   1.00 17.35 22  A 1 
ATOM 182  C CE1 . PHE A 1 22  ? -10.015 5.148   7.918   1.00 17.82 22  A 1 
ATOM 183  C CE2 . PHE A 1 22  ? -10.272 4.969   5.514   1.00 17.27 22  A 1 
ATOM 184  C CZ  . PHE A 1 22  ? -10.162 5.759   6.665   1.00 18.31 22  A 1 
ATOM 185  N N   . SER A 1 23  ? -7.351  -1.025  7.990   1.00 25.46 23  A 1 
ATOM 186  C CA  . SER A 1 23  ? -7.029  -2.005  9.051   1.00 28.49 23  A 1 
ATOM 187  C C   . SER A 1 23  ? -5.747  -1.703  9.860   1.00 29.06 23  A 1 
ATOM 188  O O   . SER A 1 23  ? -5.155  -2.611  10.418  1.00 28.58 23  A 1 
ATOM 189  C CB  . SER A 1 23  ? -7.008  -3.413  8.453   1.00 28.42 23  A 1 
ATOM 190  O OG  . SER A 1 23  ? -6.930  -4.397  9.464   1.00 25.50 23  A 1 
ATOM 191  N N   . PHE A 1 24  ? -5.257  -0.459  9.910   1.00 25.69 24  A 1 
ATOM 192  C CA  . PHE A 1 24  ? -3.966  -0.127  10.554  1.00 28.00 24  A 1 
ATOM 193  C C   . PHE A 1 24  ? -4.071  0.678   11.865  1.00 28.45 24  A 1 
ATOM 194  O O   . PHE A 1 24  ? -3.052  1.103   12.400  1.00 27.06 24  A 1 
ATOM 195  C CB  . PHE A 1 24  ? -3.020  0.514   9.526   1.00 26.73 24  A 1 
ATOM 196  C CG  . PHE A 1 24  ? -1.854  -0.391  9.174   1.00 23.83 24  A 1 
ATOM 197  C CD1 . PHE A 1 24  ? -0.699  -0.403  9.982   1.00 21.03 24  A 1 
ATOM 198  C CD2 . PHE A 1 24  ? -1.927  -1.244  8.056   1.00 20.80 24  A 1 
ATOM 199  C CE1 . PHE A 1 24  ? 0.374   -1.256  9.675   1.00 20.69 24  A 1 
ATOM 200  C CE2 . PHE A 1 24  ? -0.854  -2.102  7.750   1.00 20.47 24  A 1 
ATOM 201  C CZ  . PHE A 1 24  ? 0.298   -2.106  8.556   1.00 20.62 24  A 1 
ATOM 202  N N   . LEU A 1 25  ? -5.281  0.915   12.392  1.00 29.66 25  A 1 
ATOM 203  C CA  . LEU A 1 25  ? -5.494  1.827   13.533  1.00 31.27 25  A 1 
ATOM 204  C C   . LEU A 1 25  ? -5.568  1.151   14.915  1.00 31.52 25  A 1 
ATOM 205  O O   . LEU A 1 25  ? -5.575  1.867   15.913  1.00 30.74 25  A 1 
ATOM 206  C CB  . LEU A 1 25  ? -6.708  2.727   13.228  1.00 29.58 25  A 1 
ATOM 207  C CG  . LEU A 1 25  ? -6.286  4.087   12.642  1.00 25.89 25  A 1 
ATOM 208  C CD1 . LEU A 1 25  ? -7.409  4.708   11.820  1.00 23.79 25  A 1 
ATOM 209  C CD2 . LEU A 1 25  ? -5.893  5.076   13.742  1.00 24.74 25  A 1 
ATOM 210  N N   . LEU A 1 26  ? -5.596  -0.177  15.000  1.00 29.18 26  A 1 
ATOM 211  C CA  . LEU A 1 26  ? -5.897  -0.892  16.257  1.00 32.93 26  A 1 
ATOM 212  C C   . LEU A 1 26  ? -4.698  -1.553  16.955  1.00 33.70 26  A 1 
ATOM 213  O O   . LEU A 1 26  ? -4.762  -1.775  18.160  1.00 32.99 26  A 1 
ATOM 214  C CB  . LEU A 1 26  ? -7.081  -1.841  16.001  1.00 31.63 26  A 1 
ATOM 215  C CG  . LEU A 1 26  ? -8.417  -1.171  16.392  1.00 28.11 26  A 1 
ATOM 216  C CD1 . LEU A 1 26  ? -9.527  -1.503  15.397  1.00 25.25 26  A 1 
ATOM 217  C CD2 . LEU A 1 26  ? -8.863  -1.607  17.785  1.00 28.23 26  A 1 
ATOM 218  N N   . ASP A 1 27  ? -3.571  -1.752  16.280  1.00 32.35 27  A 1 
ATOM 219  C CA  . ASP A 1 27  ? -2.401  -2.437  16.869  1.00 35.12 27  A 1 
ATOM 220  C C   . ASP A 1 27  ? -1.581  -1.586  17.865  1.00 33.64 27  A 1 
ATOM 221  O O   . ASP A 1 27  ? -0.565  -2.041  18.387  1.00 33.02 27  A 1 
ATOM 222  C CB  . ASP A 1 27  ? -1.514  -3.012  15.750  1.00 35.45 27  A 1 
ATOM 223  C CG  . ASP A 1 27  ? -2.028  -4.323  15.146  1.00 31.22 27  A 1 
ATOM 224  O OD1 . ASP A 1 27  ? -2.883  -4.979  15.773  1.00 29.91 27  A 1 
ATOM 225  O OD2 . ASP A 1 27  ? -1.513  -4.679  14.063  1.00 30.56 27  A 1 
ATOM 226  N N   . PHE A 1 28  ? -1.992  -0.348  18.152  1.00 31.17 28  A 1 
ATOM 227  C CA  . PHE A 1 28  ? -1.240  0.583   19.010  1.00 32.08 28  A 1 
ATOM 228  C C   . PHE A 1 28  ? -1.845  0.804   20.409  1.00 31.52 28  A 1 
ATOM 229  O O   . PHE A 1 28  ? -1.349  1.631   21.169  1.00 30.56 28  A 1 
ATOM 230  C CB  . PHE A 1 28  ? -0.964  1.889   18.252  1.00 31.24 28  A 1 
ATOM 231  C CG  . PHE A 1 28  ? 0.412   2.458   18.558  1.00 27.96 28  A 1 
ATOM 232  C CD1 . PHE A 1 28  ? 0.578   3.452   19.542  1.00 25.87 28  A 1 
ATOM 233  C CD2 . PHE A 1 28  ? 1.537   1.951   17.879  1.00 26.59 28  A 1 
ATOM 234  C CE1 . PHE A 1 28  ? 1.861   3.940   19.844  1.00 27.10 28  A 1 
ATOM 235  C CE2 . PHE A 1 28  ? 2.820   2.437   18.185  1.00 27.26 28  A 1 
ATOM 236  C CZ  . PHE A 1 28  ? 2.982   3.431   19.165  1.00 29.08 28  A 1 
ATOM 237  N N   . PHE A 1 29  ? -2.903  0.070   20.785  1.00 32.01 29  A 1 
ATOM 238  C CA  . PHE A 1 29  ? -3.601  0.253   22.076  1.00 33.61 29  A 1 
ATOM 239  C C   . PHE A 1 29  ? -2.967  -0.491  23.267  1.00 32.65 29  A 1 
ATOM 240  O O   . PHE A 1 29  ? -3.502  -0.449  24.373  1.00 31.36 29  A 1 
ATOM 241  C CB  . PHE A 1 29  ? -5.104  0.007   21.912  1.00 32.06 29  A 1 
ATOM 242  C CG  . PHE A 1 29  ? -5.885  1.308   21.907  1.00 28.98 29  A 1 
ATOM 243  C CD1 . PHE A 1 29  ? -6.241  1.913   23.129  1.00 26.77 29  A 1 
ATOM 244  C CD2 . PHE A 1 29  ? -6.243  1.919   20.691  1.00 26.96 29  A 1 
ATOM 245  C CE1 . PHE A 1 29  ? -6.963  3.121   23.133  1.00 27.39 29  A 1 
ATOM 246  C CE2 . PHE A 1 29  ? -6.963  3.129   20.700  1.00 27.52 29  A 1 
ATOM 247  C CZ  . PHE A 1 29  ? -7.327  3.727   21.918  1.00 29.24 29  A 1 
ATOM 248  N N   . LEU A 1 30  ? -1.828  -1.133  23.084  1.00 30.90 30  A 1 
ATOM 249  C CA  . LEU A 1 30  ? -1.077  -1.764  24.174  1.00 34.09 30  A 1 
ATOM 250  C C   . LEU A 1 30  ? 0.121   -0.894  24.561  1.00 33.47 30  A 1 
ATOM 251  O O   . LEU A 1 30  ? 0.922   -0.524  23.707  1.00 32.20 30  A 1 
ATOM 252  C CB  . LEU A 1 30  ? -0.686  -3.195  23.761  1.00 32.99 30  A 1 
ATOM 253  C CG  . LEU A 1 30  ? -1.838  -4.197  23.972  1.00 29.30 30  A 1 
ATOM 254  C CD1 . LEU A 1 30  ? -1.653  -5.424  23.077  1.00 27.31 30  A 1 
ATOM 255  C CD2 . LEU A 1 30  ? -1.899  -4.676  25.427  1.00 29.95 30  A 1 
ATOM 256  N N   . ILE A 1 31  ? 0.259   -0.674  25.867  1.00 28.75 31  A 1 
ATOM 257  C CA  . ILE A 1 31  ? 1.342   -0.026  26.623  1.00 30.99 31  A 1 
ATOM 258  C C   . ILE A 1 31  ? 0.963   1.386   27.113  1.00 30.51 31  A 1 
ATOM 259  O O   . ILE A 1 31  ? 1.298   2.387   26.498  1.00 28.83 31  A 1 
ATOM 260  C CB  . ILE A 1 31  ? 2.744   -0.057  25.944  1.00 29.45 31  A 1 
ATOM 261  C CG1 . ILE A 1 31  ? 3.201   -1.473  25.516  1.00 26.41 31  A 1 
ATOM 262  C CG2 . ILE A 1 31  ? 3.824   0.495   26.903  1.00 26.75 31  A 1 
ATOM 263  C CD1 . ILE A 1 31  ? 4.198   -1.436  24.358  1.00 24.63 31  A 1 
ATOM 264  N N   . LEU A 1 32  ? 0.355   1.437   28.300  1.00 30.41 32  A 1 
ATOM 265  C CA  . LEU A 1 32  ? 0.751   2.274   29.452  1.00 33.41 32  A 1 
ATOM 266  C C   . LEU A 1 32  ? -0.086  1.889   30.695  1.00 33.13 32  A 1 
ATOM 267  O O   . LEU A 1 32  ? -0.946  2.629   31.150  1.00 31.27 32  A 1 
ATOM 268  C CB  . LEU A 1 32  ? 0.678   3.792   29.144  1.00 31.03 32  A 1 
ATOM 269  C CG  . LEU A 1 32  ? 2.002   4.405   28.625  1.00 27.79 32  A 1 
ATOM 270  C CD1 . LEU A 1 32  ? 1.738   5.823   28.116  1.00 26.24 32  A 1 
ATOM 271  C CD2 . LEU A 1 32  ? 3.092   4.467   29.687  1.00 28.49 32  A 1 
ATOM 272  N N   . GLY A 1 33  ? 0.170   0.707   31.257  1.00 28.33 33  A 1 
ATOM 273  C CA  . GLY A 1 33  ? -0.332  0.314   32.575  1.00 30.95 33  A 1 
ATOM 274  C C   . GLY A 1 33  ? 0.646   0.713   33.674  1.00 31.45 33  A 1 
ATOM 275  O O   . GLY A 1 33  ? 1.763   0.206   33.712  1.00 29.64 33  A 1 
ATOM 276  N N   . ASN A 1 34  ? 0.240   1.605   34.573  1.00 25.94 34  A 1 
ATOM 277  C CA  . ASN A 1 34  ? 0.897   1.803   35.869  1.00 29.12 34  A 1 
ATOM 278  C C   . ASN A 1 34  ? -0.131  1.576   36.986  1.00 29.24 34  A 1 
ATOM 279  O O   . ASN A 1 34  ? -1.004  2.410   37.224  1.00 27.10 34  A 1 
ATOM 280  C CB  . ASN A 1 34  ? 1.569   3.192   35.942  1.00 27.19 34  A 1 
ATOM 281  C CG  . ASN A 1 34  ? 3.085   3.167   35.822  1.00 24.44 34  A 1 
ATOM 282  O OD1 . ASN A 1 34  ? 3.746   2.148   35.859  1.00 22.29 34  A 1 
ATOM 283  N ND2 . ASN A 1 34  ? 3.704   4.319   35.732  1.00 22.23 34  A 1 
ATOM 284  N N   . ASN A 1 35  ? -0.017  0.435   37.652  1.00 26.21 35  A 1 
ATOM 285  C CA  . ASN A 1 35  ? -0.847  0.057   38.791  1.00 30.17 35  A 1 
ATOM 286  C C   . ASN A 1 35  ? -0.511  0.900   40.030  1.00 30.28 35  A 1 
ATOM 287  O O   . ASN A 1 35  ? 0.646   0.980   40.448  1.00 28.32 35  A 1 
ATOM 288  C CB  . ASN A 1 35  ? -0.660  -1.446  39.083  1.00 28.31 35  A 1 
ATOM 289  C CG  . ASN A 1 35  ? -1.387  -2.342  38.100  1.00 25.18 35  A 1 
ATOM 290  O OD1 . ASN A 1 35  ? -2.318  -1.940  37.432  1.00 23.19 35  A 1 
ATOM 291  N ND2 . ASN A 1 35  ? -1.006  -3.590  37.984  1.00 22.46 35  A 1 
ATOM 292  N N   . SER A 1 36  ? -1.524  1.486   40.637  1.00 28.55 36  A 1 
ATOM 293  C CA  . SER A 1 36  ? -1.494  1.966   42.026  1.00 31.19 36  A 1 
ATOM 294  C C   . SER A 1 36  ? -2.853  1.668   42.656  1.00 31.63 36  A 1 
ATOM 295  O O   . SER A 1 36  ? -3.868  2.146   42.158  1.00 29.75 36  A 1 
ATOM 296  C CB  . SER A 1 36  ? -1.187  3.467   42.090  1.00 29.31 36  A 1 
ATOM 297  O OG  . SER A 1 36  ? 0.026   3.760   41.413  1.00 26.55 36  A 1 
ATOM 298  N N   . GLU A 1 37  ? -2.871  0.845   43.687  1.00 28.54 37  A 1 
ATOM 299  C CA  . GLU A 1 37  ? -4.080  0.525   44.455  1.00 31.03 37  A 1 
ATOM 300  C C   . GLU A 1 37  ? -4.593  1.774   45.189  1.00 31.78 37  A 1 
ATOM 301  O O   . GLU A 1 37  ? -3.853  2.400   45.953  1.00 30.62 37  A 1 
ATOM 302  C CB  . GLU A 1 37  ? -3.782  -0.588  45.480  1.00 29.51 37  A 1 
ATOM 303  C CG  . GLU A 1 37  ? -3.581  -1.974  44.848  1.00 25.87 37  A 1 
ATOM 304  C CD  . GLU A 1 37  ? -3.258  -3.064  45.887  1.00 23.47 37  A 1 
ATOM 305  O OE1 . GLU A 1 37  ? -3.557  -4.244  45.601  1.00 20.55 37  A 1 
ATOM 306  O OE2 . GLU A 1 37  ? -2.682  -2.723  46.945  1.00 23.86 37  A 1 
ATOM 307  N N   . MET A 1 38  ? -5.858  2.152   44.962  1.00 30.79 38  A 1 
ATOM 308  C CA  . MET A 1 38  ? -6.558  3.239   45.662  1.00 33.22 38  A 1 
ATOM 309  C C   . MET A 1 38  ? -8.026  2.867   45.904  1.00 33.88 38  A 1 
ATOM 310  O O   . MET A 1 38  ? -8.605  2.091   45.154  1.00 32.92 38  A 1 
ATOM 311  C CB  . MET A 1 38  ? -6.431  4.554   44.871  1.00 31.24 38  A 1 
ATOM 312  C CG  . MET A 1 38  ? -5.107  5.282   45.136  1.00 27.38 38  A 1 
ATOM 313  S SD  . MET A 1 38  ? -4.837  6.819   44.209  1.00 25.59 38  A 1 
ATOM 314  C CE  . MET A 1 38  ? -6.404  7.685   44.454  1.00 23.85 38  A 1 
ATOM 315  N N   . ASN A 1 39  ? -8.632  3.425   46.970  1.00 34.28 39  A 1 
ATOM 316  C CA  . ASN A 1 39  ? -10.046 3.233   47.340  1.00 37.77 39  A 1 
ATOM 317  C C   . ASN A 1 39  ? -11.007 3.620   46.195  1.00 38.27 39  A 1 
ATOM 318  O O   . ASN A 1 39  ? -10.738 4.589   45.495  1.00 36.53 39  A 1 
ATOM 319  C CB  . ASN A 1 39  ? -10.352 4.079   48.594  1.00 34.97 39  A 1 
ATOM 320  C CG  . ASN A 1 39  ? -9.754  3.521   49.875  1.00 30.26 39  A 1 
ATOM 321  O OD1 . ASN A 1 39  ? -9.476  2.342   50.009  1.00 27.09 39  A 1 
ATOM 322  N ND2 . ASN A 1 39  ? -9.554  4.345   50.873  1.00 25.94 39  A 1 
ATOM 323  N N   . ALA A 1 40  ? -12.136 2.914   46.073  1.00 40.94 40  A 1 
ATOM 324  C CA  . ALA A 1 40  ? -13.037 2.941   44.914  1.00 42.27 40  A 1 
ATOM 325  C C   . ALA A 1 40  ? -13.447 4.355   44.434  1.00 44.25 40  A 1 
ATOM 326  O O   . ALA A 1 40  ? -13.265 4.659   43.263  1.00 42.55 40  A 1 
ATOM 327  C CB  . ALA A 1 40  ? -14.254 2.063   45.234  1.00 39.18 40  A 1 
ATOM 328  N N   . GLU A 1 41  ? -13.890 5.257   45.325  1.00 45.34 41  A 1 
ATOM 329  C CA  . GLU A 1 41  ? -14.287 6.629   44.932  1.00 46.69 41  A 1 
ATOM 330  C C   . GLU A 1 41  ? -13.100 7.514   44.493  1.00 48.48 41  A 1 
ATOM 331  O O   . GLU A 1 41  ? -13.225 8.323   43.576  1.00 45.52 41  A 1 
ATOM 332  C CB  . GLU A 1 41  ? -15.034 7.303   46.097  1.00 43.49 41  A 1 
ATOM 333  C CG  . GLU A 1 41  ? -16.445 6.729   46.317  1.00 38.27 41  A 1 
ATOM 334  C CD  . GLU A 1 41  ? -17.201 7.412   47.474  1.00 34.40 41  A 1 
ATOM 335  O OE1 . GLU A 1 41  ? -18.443 7.276   47.518  1.00 31.14 41  A 1 
ATOM 336  O OE2 . GLU A 1 41  ? -16.532 8.014   48.344  1.00 33.64 41  A 1 
ATOM 337  N N   . ASN A 1 42  ? -11.925 7.349   45.100  1.00 45.94 42  A 1 
ATOM 338  C CA  . ASN A 1 42  ? -10.713 8.077   44.709  1.00 47.62 42  A 1 
ATOM 339  C C   . ASN A 1 42  ? -10.039 7.462   43.470  1.00 49.43 42  A 1 
ATOM 340  O O   . ASN A 1 42  ? -9.340  8.169   42.740  1.00 47.16 42  A 1 
ATOM 341  C CB  . ASN A 1 42  ? -9.733  8.122   45.896  1.00 44.49 42  A 1 
ATOM 342  C CG  . ASN A 1 42  ? -10.058 9.193   46.923  1.00 39.29 42  A 1 
ATOM 343  O OD1 . ASN A 1 42  ? -10.642 10.222  46.653  1.00 35.99 42  A 1 
ATOM 344  N ND2 . ASN A 1 42  ? -9.634  9.017   48.152  1.00 34.68 42  A 1 
ATOM 345  N N   . ALA A 1 43  ? -10.236 6.167   43.235  1.00 49.50 43  A 1 
ATOM 346  C CA  . ALA A 1 43  ? -9.739  5.480   42.047  1.00 50.19 43  A 1 
ATOM 347  C C   . ALA A 1 43  ? -10.412 6.038   40.785  1.00 54.11 43  A 1 
ATOM 348  O O   . ALA A 1 43  ? -9.710  6.428   39.852  1.00 50.78 43  A 1 
ATOM 349  C CB  . ALA A 1 43  ? -9.943  3.969   42.202  1.00 45.04 43  A 1 
ATOM 350  N N   . ASP A 1 44  ? -11.730 6.213   40.807  1.00 57.60 44  A 1 
ATOM 351  C CA  . ASP A 1 44  ? -12.525 6.719   39.684  1.00 58.27 44  A 1 
ATOM 352  C C   . ASP A 1 44  ? -12.131 8.152   39.286  1.00 61.81 44  A 1 
ATOM 353  O O   . ASP A 1 44  ? -11.863 8.433   38.110  1.00 57.98 44  A 1 
ATOM 354  C CB  . ASP A 1 44  ? -14.017 6.613   40.052  1.00 52.25 44  A 1 
ATOM 355  C CG  . ASP A 1 44  ? -14.545 5.172   40.111  1.00 45.55 44  A 1 
ATOM 356  O OD1 . ASP A 1 44  ? -13.868 4.259   39.577  1.00 41.80 44  A 1 
ATOM 357  O OD2 . ASP A 1 44  ? -15.647 4.982   40.664  1.00 40.11 44  A 1 
ATOM 358  N N   . LEU A 1 45  ? -11.970 9.051   40.263  1.00 62.61 45  A 1 
ATOM 359  C CA  . LEU A 1 45  ? -11.456 10.408  40.012  1.00 63.50 45  A 1 
ATOM 360  C C   . LEU A 1 45  ? -10.047 10.389  39.408  1.00 67.79 45  A 1 
ATOM 361  O O   . LEU A 1 45  ? -9.751  11.137  38.477  1.00 65.20 45  A 1 
ATOM 362  C CB  . LEU A 1 45  ? -11.456 11.223  41.323  1.00 58.70 45  A 1 
ATOM 363  C CG  . LEU A 1 45  ? -12.609 12.236  41.407  1.00 54.01 45  A 1 
ATOM 364  C CD1 . LEU A 1 45  ? -13.561 11.897  42.545  1.00 50.39 45  A 1 
ATOM 365  C CD2 . LEU A 1 45  ? -12.067 13.649  41.630  1.00 48.22 45  A 1 
ATOM 366  N N   . SER A 1 46  ? -9.171  9.520   39.909  1.00 73.74 46  A 1 
ATOM 367  C CA  . SER A 1 46  ? -7.801  9.419   39.404  1.00 74.59 46  A 1 
ATOM 368  C C   . SER A 1 46  ? -7.733  8.912   37.958  1.00 77.26 46  A 1 
ATOM 369  O O   . SER A 1 46  ? -6.838  9.315   37.213  1.00 75.34 46  A 1 
ATOM 370  C CB  . SER A 1 46  ? -6.948  8.544   40.331  1.00 70.61 46  A 1 
ATOM 371  O OG  . SER A 1 46  ? -7.150  7.160   40.123  1.00 62.60 46  A 1 
ATOM 372  N N   . LEU A 1 47  ? -8.685  8.073   37.548  1.00 77.15 47  A 1 
ATOM 373  C CA  . LEU A 1 47  ? -8.780  7.558   36.181  1.00 81.00 47  A 1 
ATOM 374  C C   . LEU A 1 47  ? -9.250  8.644   35.208  1.00 83.13 47  A 1 
ATOM 375  O O   . LEU A 1 47  ? -8.643  8.808   34.150  1.00 82.39 47  A 1 
ATOM 376  C CB  . LEU A 1 47  ? -9.711  6.334   36.159  1.00 80.66 47  A 1 
ATOM 377  C CG  . LEU A 1 47  ? -9.124  5.081   36.831  1.00 78.92 47  A 1 
ATOM 378  C CD1 . LEU A 1 47  ? -10.205 4.012   36.963  1.00 74.78 47  A 1 
ATOM 379  C CD2 . LEU A 1 47  ? -7.960  4.491   36.030  1.00 74.49 47  A 1 
ATOM 380  N N   . LEU A 1 48  ? -10.233 9.461   35.608  1.00 81.55 48  A 1 
ATOM 381  C CA  . LEU A 1 48  ? -10.654 10.627  34.818  1.00 82.30 48  A 1 
ATOM 382  C C   . LEU A 1 48  ? -9.503  11.623  34.619  1.00 82.80 48  A 1 
ATOM 383  O O   . LEU A 1 48  ? -9.242  12.048  33.494  1.00 81.25 48  A 1 
ATOM 384  C CB  . LEU A 1 48  ? -11.864 11.298  35.491  1.00 82.03 48  A 1 
ATOM 385  C CG  . LEU A 1 48  ? -13.179 10.518  35.324  1.00 80.85 48  A 1 
ATOM 386  C CD1 . LEU A 1 48  ? -14.232 11.057  36.281  1.00 76.16 48  A 1 
ATOM 387  C CD2 . LEU A 1 48  ? -13.739 10.645  33.904  1.00 76.47 48  A 1 
ATOM 388  N N   . HIS A 1 49  ? -8.736  11.929  35.674  1.00 83.02 49  A 1 
ATOM 389  C CA  . HIS A 1 49  ? -7.548  12.789  35.571  1.00 81.39 49  A 1 
ATOM 390  C C   . HIS A 1 49  ? -6.459  12.233  34.641  1.00 82.10 49  A 1 
ATOM 391  O O   . HIS A 1 49  ? -5.739  13.005  34.002  1.00 80.03 49  A 1 
ATOM 392  C CB  . HIS A 1 49  ? -6.948  13.002  36.964  1.00 79.11 49  A 1 
ATOM 393  C CG  . HIS A 1 49  ? -7.563  14.152  37.711  1.00 73.34 49  A 1 
ATOM 394  N ND1 . HIS A 1 49  ? -7.320  15.483  37.448  1.00 65.03 49  A 1 
ATOM 395  C CD2 . HIS A 1 49  ? -8.373  14.083  38.805  1.00 64.51 49  A 1 
ATOM 396  C CE1 . HIS A 1 49  ? -7.967  16.201  38.384  1.00 62.49 49  A 1 
ATOM 397  N NE2 . HIS A 1 49  ? -8.614  15.398  39.231  1.00 62.73 49  A 1 
ATOM 398  N N   . LYS A 1 50  ? -6.300  10.909  34.586  1.00 82.62 50  A 1 
ATOM 399  C CA  . LYS A 1 50  ? -5.298  10.247  33.733  1.00 83.40 50  A 1 
ATOM 400  C C   . LYS A 1 50  ? -5.750  10.108  32.278  1.00 85.21 50  A 1 
ATOM 401  O O   . LYS A 1 50  ? -4.912  9.858   31.415  1.00 83.12 50  A 1 
ATOM 402  C CB  . LYS A 1 50  ? -4.961  8.872   34.313  1.00 80.73 50  A 1 
ATOM 403  C CG  . LYS A 1 50  ? -4.099  8.967   35.580  1.00 74.81 50  A 1 
ATOM 404  C CD  . LYS A 1 50  ? -3.969  7.569   36.189  1.00 70.94 50  A 1 
ATOM 405  C CE  . LYS A 1 50  ? -3.204  7.617   37.510  1.00 63.16 50  A 1 
ATOM 406  N NZ  . LYS A 1 50  ? -3.183  6.274   38.139  1.00 55.77 50  A 1 
ATOM 407  N N   . THR A 1 51  ? -7.041  10.269  32.011  1.00 83.11 51  A 1 
ATOM 408  C CA  . THR A 1 51  ? -7.584  10.166  30.654  1.00 84.35 51  A 1 
ATOM 409  C C   . THR A 1 51  ? -6.973  11.241  29.759  1.00 85.22 51  A 1 
ATOM 410  O O   . THR A 1 51  ? -7.002  12.429  30.078  1.00 83.44 51  A 1 
ATOM 411  C CB  . THR A 1 51  ? -9.115  10.268  30.668  1.00 83.84 51  A 1 
ATOM 412  O OG1 . THR A 1 51  ? -9.622  9.204   31.431  1.00 76.16 51  A 1 
ATOM 413  C CG2 . THR A 1 51  ? -9.730  10.139  29.281  1.00 75.03 51  A 1 
ATOM 414  N N   . GLU A 1 52  ? -6.425  10.840  28.618  1.00 83.90 52  A 1 
ATOM 415  C CA  . GLU A 1 52  ? -5.712  11.737  27.696  1.00 84.99 52  A 1 
ATOM 416  C C   . GLU A 1 52  ? -6.580  12.928  27.268  1.00 85.74 52  A 1 
ATOM 417  O O   . GLU A 1 52  ? -6.098  14.062  27.231  1.00 83.96 52  A 1 
ATOM 418  C CB  . GLU A 1 52  ? -5.229  10.933  26.475  1.00 82.80 52  A 1 
ATOM 419  C CG  . GLU A 1 52  ? -4.263  11.749  25.598  1.00 76.57 52  A 1 
ATOM 420  C CD  . GLU A 1 52  ? -3.807  11.027  24.316  1.00 74.86 52  A 1 
ATOM 421  O OE1 . GLU A 1 52  ? -2.958  11.628  23.610  1.00 67.25 52  A 1 
ATOM 422  O OE2 . GLU A 1 52  ? -4.324  9.938   23.995  1.00 69.26 52  A 1 
ATOM 423  N N   . LEU A 1 53  ? -7.875  12.685  27.037  1.00 84.43 53  A 1 
ATOM 424  C CA  . LEU A 1 53  ? -8.876  13.694  26.679  1.00 85.20 53  A 1 
ATOM 425  C C   . LEU A 1 53  ? -8.978  14.838  27.703  1.00 85.59 53  A 1 
ATOM 426  O O   . LEU A 1 53  ? -9.237  15.980  27.326  1.00 84.00 53  A 1 
ATOM 427  C CB  . LEU A 1 53  ? -10.229 12.968  26.530  1.00 84.45 53  A 1 
ATOM 428  C CG  . LEU A 1 53  ? -11.384 13.868  26.053  1.00 80.64 53  A 1 
ATOM 429  C CD1 . LEU A 1 53  ? -11.138 14.388  24.642  1.00 73.65 53  A 1 
ATOM 430  C CD2 . LEU A 1 53  ? -12.690 13.083  26.035  1.00 74.43 53  A 1 
ATOM 431  N N   . PHE A 1 54  ? -8.755  14.546  28.985  1.00 87.24 54  A 1 
ATOM 432  C CA  . PHE A 1 54  ? -8.914  15.489  30.091  1.00 87.34 54  A 1 
ATOM 433  C C   . PHE A 1 54  ? -7.588  16.004  30.661  1.00 87.01 54  A 1 
ATOM 434  O O   . PHE A 1 54  ? -7.583  16.840  31.556  1.00 84.31 54  A 1 
ATOM 435  C CB  . PHE A 1 54  ? -9.782  14.832  31.167  1.00 87.00 54  A 1 
ATOM 436  C CG  . PHE A 1 54  ? -11.170 14.397  30.725  1.00 87.45 54  A 1 
ATOM 437  C CD1 . PHE A 1 54  ? -11.918 15.158  29.805  1.00 80.79 54  A 1 
ATOM 438  C CD2 . PHE A 1 54  ? -11.737 13.239  31.289  1.00 81.90 54  A 1 
ATOM 439  C CE1 . PHE A 1 54  ? -13.222 14.773  29.459  1.00 80.59 54  A 1 
ATOM 440  C CE2 . PHE A 1 54  ? -13.043 12.859  30.948  1.00 80.47 54  A 1 
ATOM 441  C CZ  . PHE A 1 54  ? -13.789 13.630  30.037  1.00 84.73 54  A 1 
ATOM 442  N N   . SER A 1 55  ? -6.456  15.560  30.118  1.00 86.54 55  A 1 
ATOM 443  C CA  . SER A 1 55  ? -5.118  15.881  30.641  1.00 84.02 55  A 1 
ATOM 444  C C   . SER A 1 55  ? -4.764  17.377  30.654  1.00 83.11 55  A 1 
ATOM 445  O O   . SER A 1 55  ? -3.817  17.777  31.329  1.00 79.24 55  A 1 
ATOM 446  C CB  . SER A 1 55  ? -4.057  15.114  29.844  1.00 81.90 55  A 1 
ATOM 447  O OG  . SER A 1 55  ? -4.051  15.488  28.472  1.00 73.12 55  A 1 
ATOM 448  N N   . GLY A 1 56  ? -5.494  18.196  29.901  1.00 85.38 56  A 1 
ATOM 449  C CA  . GLY A 1 56  ? -5.312  19.644  29.830  1.00 85.84 56  A 1 
ATOM 450  C C   . GLY A 1 56  ? -6.307  20.459  30.659  1.00 88.14 56  A 1 
ATOM 451  O O   . GLY A 1 56  ? -6.209  21.682  30.640  1.00 85.63 56  A 1 
ATOM 452  N N   . LEU A 1 57  ? -7.264  19.815  31.334  1.00 86.15 57  A 1 
ATOM 453  C CA  . LEU A 1 57  ? -8.306  20.493  32.099  1.00 87.14 57  A 1 
ATOM 454  C C   . LEU A 1 57  ? -7.801  20.938  33.477  1.00 87.38 57  A 1 
ATOM 455  O O   . LEU A 1 57  ? -7.006  20.254  34.125  1.00 85.79 57  A 1 
ATOM 456  C CB  . LEU A 1 57  ? -9.548  19.594  32.224  1.00 87.82 57  A 1 
ATOM 457  C CG  . LEU A 1 57  ? -10.227 19.199  30.902  1.00 87.13 57  A 1 
ATOM 458  C CD1 . LEU A 1 57  ? -11.531 18.459  31.205  1.00 80.11 57  A 1 
ATOM 459  C CD2 . LEU A 1 57  ? -10.565 20.390  30.008  1.00 80.55 57  A 1 
ATOM 460  N N   . GLY A 1 58  ? -8.293  22.089  33.943  1.00 89.33 58  A 1 
ATOM 461  C CA  . GLY A 1 58  ? -8.119  22.559  35.312  1.00 89.08 58  A 1 
ATOM 462  C C   . GLY A 1 58  ? -8.983  21.778  36.306  1.00 89.79 58  A 1 
ATOM 463  O O   . GLY A 1 58  ? -9.894  21.048  35.924  1.00 88.56 58  A 1 
ATOM 464  N N   . GLN A 1 59  ? -8.724  21.959  37.607  1.00 87.83 59  A 1 
ATOM 465  C CA  . GLN A 1 59  ? -9.440  21.228  38.659  1.00 88.17 59  A 1 
ATOM 466  C C   . GLN A 1 59  ? -10.962 21.453  38.602  1.00 89.05 59  A 1 
ATOM 467  O O   . GLN A 1 59  ? -11.711 20.488  38.647  1.00 88.28 59  A 1 
ATOM 468  C CB  . GLN A 1 59  ? -8.870  21.615  40.034  1.00 86.32 59  A 1 
ATOM 469  C CG  . GLN A 1 59  ? -9.449  20.758  41.174  1.00 80.42 59  A 1 
ATOM 470  C CD  . GLN A 1 59  ? -9.139  19.270  41.013  1.00 76.86 59  A 1 
ATOM 471  O OE1 . GLN A 1 59  ? -8.010  18.876  40.767  1.00 71.19 59  A 1 
ATOM 472  N NE2 . GLN A 1 59  ? -10.114 18.401  41.127  1.00 67.42 59  A 1 
ATOM 473  N N   . GLU A 1 60  ? -11.420 22.693  38.428  1.00 87.96 60  A 1 
ATOM 474  C CA  . GLU A 1 60  ? -12.855 23.017  38.335  1.00 89.12 60  A 1 
ATOM 475  C C   . GLU A 1 60  ? -13.527 22.347  37.121  1.00 90.14 60  A 1 
ATOM 476  O O   . GLU A 1 60  ? -14.660 21.875  37.202  1.00 88.79 60  A 1 
ATOM 477  C CB  . GLU A 1 60  ? -13.040 24.546  38.244  1.00 89.03 60  A 1 
ATOM 478  C CG  . GLU A 1 60  ? -12.571 25.292  39.511  1.00 81.77 60  A 1 
ATOM 479  C CD  . GLU A 1 60  ? -12.761 26.821  39.444  1.00 74.24 60  A 1 
ATOM 480  O OE1 . GLU A 1 60  ? -12.423 27.483  40.456  1.00 64.80 60  A 1 
ATOM 481  O OE2 . GLU A 1 60  ? -13.207 27.336  38.401  1.00 65.92 60  A 1 
ATOM 482  N N   . GLU A 1 61  ? -12.810 22.257  36.004  1.00 88.80 61  A 1 
ATOM 483  C CA  . GLU A 1 61  ? -13.291 21.609  34.781  1.00 89.14 61  A 1 
ATOM 484  C C   . GLU A 1 61  ? -13.355 20.083  34.946  1.00 89.73 61  A 1 
ATOM 485  O O   . GLU A 1 61  ? -14.302 19.448  34.482  1.00 88.78 61  A 1 
ATOM 486  C CB  . GLU A 1 61  ? -12.379 21.977  33.603  1.00 88.93 61  A 1 
ATOM 487  C CG  . GLU A 1 61  ? -12.341 23.476  33.275  1.00 88.22 61  A 1 
ATOM 488  C CD  . GLU A 1 61  ? -11.337 23.784  32.155  1.00 88.38 61  A 1 
ATOM 489  O OE1 . GLU A 1 61  ? -11.737 24.383  31.130  1.00 79.12 61  A 1 
ATOM 490  O OE2 . GLU A 1 61  ? -10.155 23.404  32.314  1.00 80.31 61  A 1 
ATOM 491  N N   . ILE A 1 62  ? -12.387 19.492  35.655  1.00 90.45 62  A 1 
ATOM 492  C CA  . ILE A 1 62  ? -12.422 18.068  36.007  1.00 89.77 62  A 1 
ATOM 493  C C   . ILE A 1 62  ? -13.572 17.773  36.974  1.00 89.81 62  A 1 
ATOM 494  O O   . ILE A 1 62  ? -14.299 16.809  36.760  1.00 88.96 62  A 1 
ATOM 495  C CB  . ILE A 1 62  ? -11.071 17.612  36.590  1.00 88.38 62  A 1 
ATOM 496  C CG1 . ILE A 1 62  ? -9.963  17.602  35.510  1.00 80.83 62  A 1 
ATOM 497  C CG2 . ILE A 1 62  ? -11.185 16.234  37.257  1.00 80.02 62  A 1 
ATOM 498  C CD1 . ILE A 1 62  ? -10.086 16.518  34.433  1.00 70.86 62  A 1 
ATOM 499  N N   . ASP A 1 63  ? -13.782 18.603  37.987  1.00 89.31 63  A 1 
ATOM 500  C CA  . ASP A 1 63  ? -14.894 18.445  38.929  1.00 89.07 63  A 1 
ATOM 501  C C   . ASP A 1 63  ? -16.241 18.510  38.189  1.00 89.48 63  A 1 
ATOM 502  O O   . ASP A 1 63  ? -17.158 17.732  38.470  1.00 88.71 63  A 1 
ATOM 503  C CB  . ASP A 1 63  ? -14.810 19.519  40.027  1.00 88.38 63  A 1 
ATOM 504  C CG  . ASP A 1 63  ? -13.596 19.397  40.964  1.00 86.30 63  A 1 
ATOM 505  O OD1 . ASP A 1 63  ? -12.917 18.346  40.979  1.00 82.69 63  A 1 
ATOM 506  O OD2 . ASP A 1 63  ? -13.342 20.378  41.700  1.00 81.77 63  A 1 
ATOM 507  N N   . PHE A 1 64  ? -16.347 19.372  37.169  1.00 90.08 64  A 1 
ATOM 508  C CA  . PHE A 1 64  ? -17.487 19.398  36.259  1.00 90.10 64  A 1 
ATOM 509  C C   . PHE A 1 64  ? -17.630 18.076  35.495  1.00 90.49 64  A 1 
ATOM 510  O O   . PHE A 1 64  ? -18.719 17.506  35.485  1.00 89.87 64  A 1 
ATOM 511  C CB  . PHE A 1 64  ? -17.370 20.589  35.303  1.00 90.26 64  A 1 
ATOM 512  C CG  . PHE A 1 64  ? -18.509 20.667  34.304  1.00 90.39 64  A 1 
ATOM 513  C CD1 . PHE A 1 64  ? -18.391 20.055  33.044  1.00 86.11 64  A 1 
ATOM 514  C CD2 . PHE A 1 64  ? -19.695 21.338  34.650  1.00 86.34 64  A 1 
ATOM 515  C CE1 . PHE A 1 64  ? -19.454 20.126  32.126  1.00 85.79 64  A 1 
ATOM 516  C CE2 . PHE A 1 64  ? -20.755 21.411  33.734  1.00 85.50 64  A 1 
ATOM 517  C CZ  . PHE A 1 64  ? -20.638 20.806  32.467  1.00 88.03 64  A 1 
ATOM 518  N N   . VAL A 1 65  ? -16.556 17.542  34.903  1.00 90.55 65  A 1 
ATOM 519  C CA  . VAL A 1 65  ? -16.571 16.244  34.206  1.00 90.21 65  A 1 
ATOM 520  C C   . VAL A 1 65  ? -17.034 15.126  35.137  1.00 90.30 65  A 1 
ATOM 521  O O   . VAL A 1 65  ? -17.937 14.372  34.779  1.00 89.87 65  A 1 
ATOM 522  C CB  . VAL A 1 65  ? -15.191 15.923  33.597  1.00 90.06 65  A 1 
ATOM 523  C CG1 . VAL A 1 65  ? -15.074 14.478  33.105  1.00 86.02 65  A 1 
ATOM 524  C CG2 . VAL A 1 65  ? -14.909 16.831  32.394  1.00 85.80 65  A 1 
ATOM 525  N N   . VAL A 1 66  ? -16.488 15.054  36.353  1.00 89.61 66  A 1 
ATOM 526  C CA  . VAL A 1 66  ? -16.854 14.048  37.361  1.00 88.83 66  A 1 
ATOM 527  C C   . VAL A 1 66  ? -18.339 14.139  37.713  1.00 88.92 66  A 1 
ATOM 528  O O   . VAL A 1 66  ? -19.044 13.136  37.678  1.00 88.26 66  A 1 
ATOM 529  C CB  . VAL A 1 66  ? -15.976 14.202  38.617  1.00 87.86 66  A 1 
ATOM 530  C CG1 . VAL A 1 66  ? -16.442 13.304  39.769  1.00 83.74 66  A 1 
ATOM 531  C CG2 . VAL A 1 66  ? -14.522 13.840  38.306  1.00 84.06 66  A 1 
ATOM 532  N N   . SER A 1 67  ? -18.853 15.347  37.972  1.00 89.49 67  A 1 
ATOM 533  C CA  . SER A 1 67  ? -20.266 15.559  38.329  1.00 88.76 67  A 1 
ATOM 534  C C   . SER A 1 67  ? -21.260 15.226  37.209  1.00 88.83 67  A 1 
ATOM 535  O O   . SER A 1 67  ? -22.453 15.054  37.467  1.00 87.37 67  A 1 
ATOM 536  C CB  . SER A 1 67  ? -20.467 16.998  38.807  1.00 87.99 67  A 1 
ATOM 537  O OG  . SER A 1 67  ? -20.372 17.926  37.745  1.00 78.00 67  A 1 
ATOM 538  N N   . HIS A 1 68  ? -20.790 15.133  35.969  1.00 89.14 68  A 1 
ATOM 539  C CA  . HIS A 1 68  ? -21.576 14.802  34.781  1.00 89.33 68  A 1 
ATOM 540  C C   . HIS A 1 68  ? -21.197 13.450  34.166  1.00 89.50 68  A 1 
ATOM 541  O O   . HIS A 1 68  ? -21.642 13.126  33.057  1.00 88.21 68  A 1 
ATOM 542  C CB  . HIS A 1 68  ? -21.501 15.954  33.772  1.00 90.38 68  A 1 
ATOM 543  C CG  . HIS A 1 68  ? -22.076 17.240  34.308  1.00 90.85 68  A 1 
ATOM 544  N ND1 . HIS A 1 68  ? -21.411 18.155  35.071  1.00 78.69 68  A 1 
ATOM 545  C CD2 . HIS A 1 68  ? -23.360 17.700  34.167  1.00 81.48 68  A 1 
ATOM 546  C CE1 . HIS A 1 68  ? -22.267 19.142  35.389  1.00 83.59 68  A 1 
ATOM 547  N NE2 . HIS A 1 68  ? -23.469 18.915  34.853  1.00 85.97 68  A 1 
ATOM 548  N N   . SER A 1 69  ? -20.389 12.666  34.870  1.00 90.57 69  A 1 
ATOM 549  C CA  . SER A 1 69  ? -20.099 11.271  34.549  1.00 89.87 69  A 1 
ATOM 550  C C   . SER A 1 69  ? -21.137 10.347  35.189  1.00 89.14 69  A 1 
ATOM 551  O O   . SER A 1 69  ? -21.795 10.693  36.174  1.00 87.49 69  A 1 
ATOM 552  C CB  . SER A 1 69  ? -18.678 10.899  34.976  1.00 89.56 69  A 1 
ATOM 553  O OG  . SER A 1 69  ? -17.747 11.707  34.279  1.00 83.94 69  A 1 
ATOM 554  N N   . GLY A 1 70  ? -21.314 9.168   34.629  1.00 89.74 70  A 1 
ATOM 555  C CA  . GLY A 1 70  ? -22.154 8.097   35.158  1.00 89.28 70  A 1 
ATOM 556  C C   . GLY A 1 70  ? -21.343 6.831   35.408  1.00 89.93 70  A 1 
ATOM 557  O O   . GLY A 1 70  ? -20.215 6.703   34.942  1.00 89.07 70  A 1 
ATOM 558  N N   . THR A 1 71  ? -21.933 5.886   36.125  1.00 90.19 71  A 1 
ATOM 559  C CA  . THR A 1 71  ? -21.403 4.528   36.270  1.00 89.93 71  A 1 
ATOM 560  C C   . THR A 1 71  ? -22.287 3.554   35.507  1.00 90.18 71  A 1 
ATOM 561  O O   . THR A 1 71  ? -23.516 3.676   35.530  1.00 88.65 71  A 1 
ATOM 562  C CB  . THR A 1 71  ? -21.274 4.108   37.739  1.00 88.22 71  A 1 
ATOM 563  O OG1 . THR A 1 71  ? -22.506 4.273   38.405  1.00 80.26 71  A 1 
ATOM 564  C CG2 . THR A 1 71  ? -20.232 4.951   38.470  1.00 78.85 71  A 1 
ATOM 565  N N   . LEU A 1 72  ? -21.676 2.591   34.841  1.00 90.59 72  A 1 
ATOM 566  C CA  . LEU A 1 72  ? -22.346 1.552   34.076  1.00 91.04 72  A 1 
ATOM 567  C C   . LEU A 1 72  ? -21.852 0.181   34.542  1.00 92.04 72  A 1 
ATOM 568  O O   . LEU A 1 72  ? -20.654 -0.092  34.536  1.00 91.14 72  A 1 
ATOM 569  C CB  . LEU A 1 72  ? -22.087 1.802   32.575  1.00 89.92 72  A 1 
ATOM 570  C CG  . LEU A 1 72  ? -22.705 0.754   31.634  1.00 86.73 72  A 1 
ATOM 571  C CD1 . LEU A 1 72  ? -24.234 0.767   31.679  1.00 80.37 72  A 1 
ATOM 572  C CD2 . LEU A 1 72  ? -22.271 1.029   30.197  1.00 80.38 72  A 1 
ATOM 573  N N   . GLU A 1 73  ? -22.792 -0.683  34.912  1.00 91.89 73  A 1 
ATOM 574  C CA  . GLU A 1 73  ? -22.532 -2.099  35.165  1.00 92.56 73  A 1 
ATOM 575  C C   . GLU A 1 73  ? -22.967 -2.913  33.950  1.00 92.96 73  A 1 
ATOM 576  O O   . GLU A 1 73  ? -24.104 -2.803  33.479  1.00 91.47 73  A 1 
ATOM 577  C CB  . GLU A 1 73  ? -23.253 -2.579  36.430  1.00 91.32 73  A 1 
ATOM 578  C CG  . GLU A 1 73  ? -22.717 -1.904  37.703  1.00 84.22 73  A 1 
ATOM 579  C CD  . GLU A 1 73  ? -23.354 -2.439  38.998  1.00 80.42 73  A 1 
ATOM 580  O OE1 . GLU A 1 73  ? -22.944 -1.956  40.078  1.00 71.58 73  A 1 
ATOM 581  O OE2 . GLU A 1 73  ? -24.236 -3.324  38.920  1.00 72.79 73  A 1 
ATOM 582  N N   . LEU A 1 74  ? -22.071 -3.740  33.435  1.00 91.33 74  A 1 
ATOM 583  C CA  . LEU A 1 74  ? -22.292 -4.543  32.247  1.00 92.39 74  A 1 
ATOM 584  C C   . LEU A 1 74  ? -21.986 -6.013  32.548  1.00 93.75 74  A 1 
ATOM 585  O O   . LEU A 1 74  ? -20.843 -6.388  32.807  1.00 92.17 74  A 1 
ATOM 586  C CB  . LEU A 1 74  ? -21.437 -3.963  31.106  1.00 90.52 74  A 1 
ATOM 587  C CG  . LEU A 1 74  ? -21.853 -4.461  29.716  1.00 86.99 74  A 1 
ATOM 588  C CD1 . LEU A 1 74  ? -23.220 -3.910  29.303  1.00 79.99 74  A 1 
ATOM 589  C CD2 . LEU A 1 74  ? -20.831 -3.994  28.683  1.00 80.97 74  A 1 
ATOM 590  N N   . THR A 1 75  ? -23.021 -6.851  32.518  1.00 94.53 75  A 1 
ATOM 591  C CA  . THR A 1 75  ? -22.853 -8.298  32.702  1.00 95.30 75  A 1 
ATOM 592  C C   . THR A 1 75  ? -22.195 -8.928  31.478  1.00 95.51 75  A 1 
ATOM 593  O O   . THR A 1 75  ? -22.461 -8.493  30.355  1.00 94.37 75  A 1 
ATOM 594  C CB  . THR A 1 75  ? -24.192 -8.996  32.961  1.00 94.52 75  A 1 
ATOM 595  O OG1 . THR A 1 75  ? -25.099 -8.710  31.920  1.00 87.32 75  A 1 
ATOM 596  C CG2 . THR A 1 75  ? -24.835 -8.543  34.270  1.00 82.79 75  A 1 
ATOM 597  N N   . LYS A 1 76  ? -21.443 -10.003 31.674  1.00 95.22 76  A 1 
ATOM 598  C CA  . LYS A 1 76  ? -20.801 -10.784 30.608  1.00 95.90 76  A 1 
ATOM 599  C C   . LYS A 1 76  ? -21.752 -11.067 29.430  1.00 95.72 76  A 1 
ATOM 600  O O   . LYS A 1 76  ? -22.894 -11.494 29.632  1.00 93.46 76  A 1 
ATOM 601  C CB  . LYS A 1 76  ? -20.239 -12.082 31.212  1.00 95.01 76  A 1 
ATOM 602  C CG  . LYS A 1 76  ? -19.619 -12.972 30.127  1.00 94.92 76  A 1 
ATOM 603  C CD  . LYS A 1 76  ? -18.779 -14.108 30.703  1.00 92.19 76  A 1 
ATOM 604  C CE  . LYS A 1 76  ? -18.182 -14.872 29.509  1.00 86.41 76  A 1 
ATOM 605  N NZ  . LYS A 1 76  ? -16.801 -15.332 29.755  1.00 79.44 76  A 1 
ATOM 606  N N   . GLY A 1 77  ? -21.262 -10.873 28.223  1.00 95.23 77  A 1 
ATOM 607  C CA  . GLY A 1 77  ? -21.984 -11.080 26.966  1.00 95.24 77  A 1 
ATOM 608  C C   . GLY A 1 77  ? -22.951 -9.956  26.583  1.00 95.78 77  A 1 
ATOM 609  O O   . GLY A 1 77  ? -23.663 -10.076 25.587  1.00 93.33 77  A 1 
ATOM 610  N N   . ARG A 1 78  ? -23.034 -8.868  27.357  1.00 95.61 78  A 1 
ATOM 611  C CA  . ARG A 1 78  ? -23.813 -7.680  26.978  1.00 95.60 78  A 1 
ATOM 612  C C   . ARG A 1 78  ? -22.973 -6.715  26.150  1.00 95.78 78  A 1 
ATOM 613  O O   . ARG A 1 78  ? -21.822 -6.462  26.476  1.00 94.63 78  A 1 
ATOM 614  C CB  . ARG A 1 78  ? -24.382 -6.980  28.214  1.00 95.14 78  A 1 
ATOM 615  C CG  . ARG A 1 78  ? -25.499 -7.767  28.907  1.00 86.60 78  A 1 
ATOM 616  C CD  . ARG A 1 78  ? -26.749 -7.857  28.028  1.00 81.76 78  A 1 
ATOM 617  N NE  . ARG A 1 78  ? -27.892 -8.408  28.771  1.00 69.54 78  A 1 
ATOM 618  C CZ  . ARG A 1 78  ? -29.141 -8.461  28.336  1.00 60.30 78  A 1 
ATOM 619  N NH1 . ARG A 1 78  ? -29.479 -8.023  27.154  1.00 54.34 78  A 1 
ATOM 620  N NH2 . ARG A 1 78  ? -30.075 -8.958  29.092  1.00 51.43 78  A 1 
ATOM 621  N N   . LEU A 1 79  ? -23.598 -6.148  25.122  1.00 95.14 79  A 1 
ATOM 622  C CA  . LEU A 1 79  ? -22.990 -5.098  24.314  1.00 95.09 79  A 1 
ATOM 623  C C   . LEU A 1 79  ? -22.843 -3.807  25.121  1.00 95.05 79  A 1 
ATOM 624  O O   . LEU A 1 79  ? -23.785 -3.371  25.788  1.00 93.42 79  A 1 
ATOM 625  C CB  . LEU A 1 79  ? -23.822 -4.856  23.037  1.00 94.05 79  A 1 
ATOM 626  C CG  . LEU A 1 79  ? -23.749 -5.991  22.004  1.00 90.29 79  A 1 
ATOM 627  C CD1 . LEU A 1 79  ? -24.789 -5.766  20.911  1.00 83.34 79  A 1 
ATOM 628  C CD2 . LEU A 1 79  ? -22.378 -6.073  21.335  1.00 83.44 79  A 1 
ATOM 629  N N   . LEU A 1 80  ? -21.670 -3.197  25.008  1.00 93.90 80  A 1 
ATOM 630  C CA  . LEU A 1 80  ? -21.392 -1.836  25.447  1.00 93.38 80  A 1 
ATOM 631  C C   . LEU A 1 80  ? -21.880 -0.832  24.391  1.00 93.54 80  A 1 
ATOM 632  O O   . LEU A 1 80  ? -22.526 0.153   24.729  1.00 92.13 80  A 1 
ATOM 633  C CB  . LEU A 1 80  ? -19.879 -1.709  25.715  1.00 93.14 80  A 1 
ATOM 634  C CG  . LEU A 1 80  ? -19.446 -0.329  26.228  1.00 92.13 80  A 1 
ATOM 635  C CD1 . LEU A 1 80  ? -20.091 0.007   27.572  1.00 84.93 80  A 1 
ATOM 636  C CD2 . LEU A 1 80  ? -17.928 -0.308  26.398  1.00 85.28 80  A 1 
ATOM 637  N N   . PHE A 1 81  ? -21.603 -1.121  23.123  1.00 93.82 81  A 1 
ATOM 638  C CA  . PHE A 1 81  ? -22.127 -0.424  21.948  1.00 93.65 81  A 1 
ATOM 639  C C   . PHE A 1 81  ? -22.060 -1.337  20.719  1.00 94.39 81  A 1 
ATOM 640  O O   . PHE A 1 81  ? -21.303 -2.310  20.693  1.00 94.05 81  A 1 
ATOM 641  C CB  . PHE A 1 81  ? -21.348 0.881   21.711  1.00 92.79 81  A 1 
ATOM 642  C CG  . PHE A 1 81  ? -19.836 0.750   21.635  1.00 93.29 81  A 1 
ATOM 643  C CD1 . PHE A 1 81  ? -19.042 1.183   22.714  1.00 88.65 81  A 1 
ATOM 644  C CD2 . PHE A 1 81  ? -19.216 0.236   20.485  1.00 88.70 81  A 1 
ATOM 645  C CE1 . PHE A 1 81  ? -17.642 1.111   22.637  1.00 87.29 81  A 1 
ATOM 646  C CE2 . PHE A 1 81  ? -17.815 0.155   20.409  1.00 87.07 81  A 1 
ATOM 647  C CZ  . PHE A 1 81  ? -17.025 0.597   21.483  1.00 90.27 81  A 1 
ATOM 648  N N   . ALA A 1 82  ? -22.834 -1.003  19.683  1.00 93.61 82  A 1 
ATOM 649  C CA  . ALA A 1 82  ? -22.850 -1.705  18.407  1.00 93.51 82  A 1 
ATOM 650  C C   . ALA A 1 82  ? -22.163 -0.893  17.295  1.00 93.16 82  A 1 
ATOM 651  O O   . ALA A 1 82  ? -22.132 0.339   17.325  1.00 92.13 82  A 1 
ATOM 652  C CB  . ALA A 1 82  ? -24.300 -2.049  18.052  1.00 93.15 82  A 1 
ATOM 653  N N   . SER A 1 83  ? -21.653 -1.585  16.276  1.00 92.48 83  A 1 
ATOM 654  C CA  . SER A 1 83  ? -21.183 -0.949  15.042  1.00 92.47 83  A 1 
ATOM 655  C C   . SER A 1 83  ? -22.315 -0.152  14.381  1.00 92.17 83  A 1 
ATOM 656  O O   . SER A 1 83  ? -23.446 -0.630  14.297  1.00 90.57 83  A 1 
ATOM 657  C CB  . SER A 1 83  ? -20.650 -2.011  14.081  1.00 91.35 83  A 1 
ATOM 658  O OG  . SER A 1 83  ? -20.080 -1.411  12.935  1.00 82.75 83  A 1 
ATOM 659  N N   . GLY A 1 84  ? -22.016 1.065   13.925  1.00 91.28 84  A 1 
ATOM 660  C CA  . GLY A 1 84  ? -22.980 2.025   13.382  1.00 91.61 84  A 1 
ATOM 661  C C   . GLY A 1 84  ? -23.711 2.869   14.432  1.00 92.52 84  A 1 
ATOM 662  O O   . GLY A 1 84  ? -24.448 3.788   14.075  1.00 90.67 84  A 1 
ATOM 663  N N   . GLU A 1 85  ? -23.524 2.605   15.728  1.00 90.71 85  A 1 
ATOM 664  C CA  . GLU A 1 85  ? -24.038 3.475   16.790  1.00 90.53 85  A 1 
ATOM 665  C C   . GLU A 1 85  ? -23.201 4.757   16.876  1.00 90.57 85  A 1 
ATOM 666  O O   . GLU A 1 85  ? -21.974 4.733   16.793  1.00 89.20 85  A 1 
ATOM 667  C CB  . GLU A 1 85  ? -24.069 2.721   18.130  1.00 89.40 85  A 1 
ATOM 668  C CG  . GLU A 1 85  ? -24.767 3.521   19.239  1.00 83.39 85  A 1 
ATOM 669  C CD  . GLU A 1 85  ? -24.793 2.799   20.595  1.00 85.16 85  A 1 
ATOM 670  O OE1 . GLU A 1 85  ? -25.009 3.507   21.613  1.00 75.68 85  A 1 
ATOM 671  O OE2 . GLU A 1 85  ? -24.629 1.561   20.620  1.00 78.76 85  A 1 
ATOM 672  N N   . LYS A 1 86  ? -23.863 5.909   17.066  1.00 90.35 86  A 1 
ATOM 673  C CA  . LYS A 1 86  ? -23.156 7.182   17.219  1.00 90.41 86  A 1 
ATOM 674  C C   . LYS A 1 86  ? -22.394 7.214   18.540  1.00 90.95 86  A 1 
ATOM 675  O O   . LYS A 1 86  ? -22.997 7.061   19.602  1.00 89.42 86  A 1 
ATOM 676  C CB  . LYS A 1 86  ? -24.143 8.349   17.088  1.00 88.38 86  A 1 
ATOM 677  C CG  . LYS A 1 86  ? -23.402 9.686   17.044  1.00 81.43 86  A 1 
ATOM 678  C CD  . LYS A 1 86  ? -24.364 10.845  16.780  1.00 75.59 86  A 1 
ATOM 679  C CE  . LYS A 1 86  ? -23.549 12.135  16.701  1.00 68.06 86  A 1 
ATOM 680  N NZ  . LYS A 1 86  ? -24.391 13.299  16.334  1.00 59.55 86  A 1 
ATOM 681  N N   . ALA A 1 87  ? -21.106 7.528   18.486  1.00 89.01 87  A 1 
ATOM 682  C CA  . ALA A 1 87  ? -20.237 7.688   19.648  1.00 88.80 87  A 1 
ATOM 683  C C   . ALA A 1 87  ? -20.556 8.987   20.412  1.00 88.47 87  A 1 
ATOM 684  O O   . ALA A 1 87  ? -19.825 9.973   20.386  1.00 87.20 87  A 1 
ATOM 685  C CB  . ALA A 1 87  ? -18.783 7.586   19.187  1.00 88.22 87  A 1 
ATOM 686  N N   . SER A 1 88  ? -21.717 9.011   21.082  1.00 89.78 88  A 1 
ATOM 687  C CA  . SER A 1 88  ? -22.196 10.156  21.870  1.00 89.22 88  A 1 
ATOM 688  C C   . SER A 1 88  ? -21.576 10.247  23.268  1.00 89.30 88  A 1 
ATOM 689  O O   . SER A 1 88  ? -21.782 11.239  23.967  1.00 87.04 88  A 1 
ATOM 690  C CB  . SER A 1 88  ? -23.723 10.104  21.962  1.00 88.16 88  A 1 
ATOM 691  O OG  . SER A 1 88  ? -24.166 8.946   22.643  1.00 82.10 88  A 1 
ATOM 692  N N   . ARG A 1 89  ? -20.839 9.217   23.671  1.00 89.58 89  A 1 
ATOM 693  C CA  . ARG A 1 89  ? -20.137 9.068   24.952  1.00 89.82 89  A 1 
ATOM 694  C C   . ARG A 1 89  ? -18.918 8.175   24.767  1.00 90.12 89  A 1 
ATOM 695  O O   . ARG A 1 89  ? -18.824 7.466   23.764  1.00 87.25 89  A 1 
ATOM 696  C CB  . ARG A 1 89  ? -21.111 8.505   26.007  1.00 87.81 89  A 1 
ATOM 697  C CG  . ARG A 1 89  ? -21.526 7.054   25.713  1.00 83.05 89  A 1 
ATOM 698  C CD  . ARG A 1 89  ? -22.694 6.613   26.598  1.00 82.30 89  A 1 
ATOM 699  N NE  . ARG A 1 89  ? -23.968 7.167   26.126  1.00 74.00 89  A 1 
ATOM 700  C CZ  . ARG A 1 89  ? -25.141 6.949   26.675  1.00 68.78 89  A 1 
ATOM 701  N NH1 . ARG A 1 89  ? -25.270 6.238   27.760  1.00 62.36 89  A 1 
ATOM 702  N NH2 . ARG A 1 89  ? -26.217 7.446   26.124  1.00 59.02 89  A 1 
ATOM 703  N N   . PHE A 1 90  ? -18.012 8.194   25.729  1.00 87.63 90  A 1 
ATOM 704  C CA  . PHE A 1 90  ? -16.917 7.230   25.845  1.00 87.40 90  A 1 
ATOM 705  C C   . PHE A 1 90  ? -16.902 6.634   27.251  1.00 89.21 90  A 1 
ATOM 706  O O   . PHE A 1 90  ? -17.608 7.115   28.141  1.00 89.03 90  A 1 
ATOM 707  C CB  . PHE A 1 90  ? -15.587 7.887   25.463  1.00 84.45 90  A 1 
ATOM 708  C CG  . PHE A 1 90  ? -15.041 8.812   26.528  1.00 84.45 90  A 1 
ATOM 709  C CD1 . PHE A 1 90  ? -15.439 10.160  26.564  1.00 75.84 90  A 1 
ATOM 710  C CD2 . PHE A 1 90  ? -14.156 8.313   27.495  1.00 77.21 90  A 1 
ATOM 711  C CE1 . PHE A 1 90  ? -14.954 10.999  27.571  1.00 72.03 90  A 1 
ATOM 712  C CE2 . PHE A 1 90  ? -13.673 9.153   28.504  1.00 72.89 90  A 1 
ATOM 713  C CZ  . PHE A 1 90  ? -14.071 10.496  28.542  1.00 74.44 90  A 1 
ATOM 714  N N   . PHE A 1 91  ? -16.101 5.608   27.447  1.00 90.50 91  A 1 
ATOM 715  C CA  . PHE A 1 91  ? -16.098 4.801   28.659  1.00 91.09 91  A 1 
ATOM 716  C C   . PHE A 1 91  ? -14.684 4.644   29.217  1.00 91.41 91  A 1 
ATOM 717  O O   . PHE A 1 91  ? -13.714 4.578   28.467  1.00 90.12 91  A 1 
ATOM 718  C CB  . PHE A 1 91  ? -16.736 3.439   28.357  1.00 90.88 91  A 1 
ATOM 719  C CG  . PHE A 1 91  ? -18.090 3.529   27.675  1.00 91.20 91  A 1 
ATOM 720  C CD1 . PHE A 1 91  ? -19.264 3.668   28.437  1.00 84.77 91  A 1 
ATOM 721  C CD2 . PHE A 1 91  ? -18.171 3.505   26.269  1.00 86.00 91  A 1 
ATOM 722  C CE1 . PHE A 1 91  ? -20.514 3.769   27.801  1.00 85.18 91  A 1 
ATOM 723  C CE2 . PHE A 1 91  ? -19.421 3.609   25.631  1.00 85.51 91  A 1 
ATOM 724  C CZ  . PHE A 1 91  ? -20.593 3.736   26.396  1.00 88.77 91  A 1 
ATOM 725  N N   . ILE A 1 92  ? -14.581 4.541   30.539  1.00 91.27 92  A 1 
ATOM 726  C CA  . ILE A 1 92  ? -13.355 4.158   31.238  1.00 91.22 92  A 1 
ATOM 727  C C   . ILE A 1 92  ? -13.663 2.880   32.004  1.00 91.75 92  A 1 
ATOM 728  O O   . ILE A 1 92  ? -14.551 2.868   32.855  1.00 91.37 92  A 1 
ATOM 729  C CB  . ILE A 1 92  ? -12.849 5.275   32.172  1.00 90.42 92  A 1 
ATOM 730  C CG1 . ILE A 1 92  ? -12.655 6.605   31.411  1.00 87.70 92  A 1 
ATOM 731  C CG2 . ILE A 1 92  ? -11.532 4.834   32.838  1.00 87.13 92  A 1 
ATOM 732  C CD1 . ILE A 1 92  ? -12.405 7.803   32.332  1.00 81.15 92  A 1 
ATOM 733  N N   . LEU A 1 93  ? -12.953 1.809   31.698  1.00 91.23 93  A 1 
ATOM 734  C CA  . LEU A 1 93  ? -13.154 0.523   32.344  1.00 91.45 93  A 1 
ATOM 735  C C   . LEU A 1 93  ? -12.491 0.531   33.728  1.00 90.80 93  A 1 
ATOM 736  O O   . LEU A 1 93  ? -11.283 0.700   33.841  1.00 89.91 93  A 1 
ATOM 737  C CB  . LEU A 1 93  ? -12.613 -0.567  31.405  1.00 91.54 93  A 1 
ATOM 738  C CG  . LEU A 1 93  ? -12.860 -2.003  31.885  1.00 90.21 93  A 1 
ATOM 739  C CD1 . LEU A 1 93  ? -14.345 -2.333  32.019  1.00 80.14 93  A 1 
ATOM 740  C CD2 . LEU A 1 93  ? -12.275 -2.975  30.860  1.00 81.58 93  A 1 
ATOM 741  N N   . THR A 1 94  ? -13.275 0.344   34.795  1.00 91.93 94  A 1 
ATOM 742  C CA  . THR A 1 94  ? -12.758 0.321   36.177  1.00 91.13 94  A 1 
ATOM 743  C C   . THR A 1 94  ? -12.553 -1.101  36.684  1.00 91.01 94  A 1 
ATOM 744  O O   . THR A 1 94  ? -11.693 -1.342  37.532  1.00 89.29 94  A 1 
ATOM 745  C CB  . THR A 1 94  ? -13.673 1.100   37.133  1.00 90.39 94  A 1 
ATOM 746  O OG1 . THR A 1 94  ? -14.972 0.557   37.133  1.00 85.97 94  A 1 
ATOM 747  C CG2 . THR A 1 94  ? -13.809 2.570   36.734  1.00 84.43 94  A 1 
ATOM 748  N N   . LYS A 1 95  ? -13.306 -2.061  36.149  1.00 93.03 95  A 1 
ATOM 749  C CA  . LYS A 1 95  ? -13.199 -3.483  36.479  1.00 93.58 95  A 1 
ATOM 750  C C   . LYS A 1 95  ? -13.761 -4.341  35.349  1.00 94.36 95  A 1 
ATOM 751  O O   . LYS A 1 95  ? -14.771 -3.977  34.757  1.00 93.52 95  A 1 
ATOM 752  C CB  . LYS A 1 95  ? -13.975 -3.729  37.783  1.00 91.95 95  A 1 
ATOM 753  C CG  . LYS A 1 95  ? -13.864 -5.166  38.295  1.00 85.01 95  A 1 
ATOM 754  C CD  . LYS A 1 95  ? -14.750 -5.347  39.526  1.00 82.60 95  A 1 
ATOM 755  C CE  . LYS A 1 95  ? -14.726 -6.807  39.960  1.00 71.48 95  A 1 
ATOM 756  N NZ  . LYS A 1 95  ? -15.750 -7.054  41.004  1.00 65.15 95  A 1 
ATOM 757  N N   . GLY A 1 96  ? -13.175 -5.522  35.147  1.00 92.88 96  A 1 
ATOM 758  C CA  . GLY A 1 96  ? -13.616 -6.504  34.155  1.00 93.22 96  A 1 
ATOM 759  C C   . GLY A 1 96  ? -12.812 -6.429  32.862  1.00 94.03 96  A 1 
ATOM 760  O O   . GLY A 1 96  ? -11.699 -5.894  32.848  1.00 92.17 96  A 1 
ATOM 761  N N   . GLU A 1 97  ? -13.376 -6.990  31.796  1.00 93.78 97  A 1 
ATOM 762  C CA  . GLU A 1 97  ? -12.757 -7.048  30.472  1.00 95.13 97  A 1 
ATOM 763  C C   . GLU A 1 97  ? -13.803 -6.780  29.383  1.00 95.26 97  A 1 
ATOM 764  O O   . GLU A 1 97  ? -14.902 -7.342  29.401  1.00 93.62 97  A 1 
ATOM 765  C CB  . GLU A 1 97  ? -12.060 -8.409  30.289  1.00 93.55 97  A 1 
ATOM 766  C CG  . GLU A 1 97  ? -11.197 -8.472  29.019  1.00 85.95 97  A 1 
ATOM 767  C CD  . GLU A 1 97  ? -10.362 -9.763  28.914  1.00 85.31 97  A 1 
ATOM 768  O OE1 . GLU A 1 97  ? -10.367 -10.397 27.835  1.00 74.39 97  A 1 
ATOM 769  O OE2 . GLU A 1 97  ? -9.643  -10.078 29.889  1.00 76.57 97  A 1 
ATOM 770  N N   . ILE A 1 98  ? -13.474 -5.917  28.431  1.00 94.26 98  A 1 
ATOM 771  C CA  . ILE A 1 98  ? -14.300 -5.601  27.263  1.00 94.28 98  A 1 
ATOM 772  C C   . ILE A 1 98  ? -13.553 -6.034  26.005  1.00 93.61 98  A 1 
ATOM 773  O O   . ILE A 1 98  ? -12.422 -5.610  25.773  1.00 92.21 98  A 1 
ATOM 774  C CB  . ILE A 1 98  ? -14.657 -4.097  27.222  1.00 94.46 98  A 1 
ATOM 775  C CG1 . ILE A 1 98  ? -15.457 -3.619  28.457  1.00 91.93 98  A 1 
ATOM 776  C CG2 . ILE A 1 98  ? -15.412 -3.733  25.932  1.00 91.64 98  A 1 
ATOM 777  C CD1 . ILE A 1 98  ? -16.835 -4.253  28.648  1.00 87.13 98  A 1 
ATOM 778  N N   . ARG A 1 99  ? -14.206 -6.836  25.156  1.00 94.70 99  A 1 
ATOM 779  C CA  . ARG A 1 99  ? -13.687 -7.151  23.820  1.00 94.64 99  A 1 
ATOM 780  C C   . ARG A 1 99  ? -14.365 -6.291  22.758  1.00 94.81 99  A 1 
ATOM 781  O O   . ARG A 1 99  ? -15.562 -6.029  22.831  1.00 94.39 99  A 1 
ATOM 782  C CB  . ARG A 1 99  ? -13.759 -8.662  23.526  1.00 93.44 99  A 1 
ATOM 783  C CG  . ARG A 1 99  ? -15.176 -9.195  23.252  1.00 91.79 99  A 1 
ATOM 784  C CD  . ARG A 1 99  ? -15.138 -10.686 22.898  1.00 91.47 99  A 1 
ATOM 785  N NE  . ARG A 1 99  ? -16.428 -11.137 22.337  1.00 88.14 99  A 1 
ATOM 786  C CZ  . ARG A 1 99  ? -16.660 -11.673 21.145  1.00 89.19 99  A 1 
ATOM 787  N NH1 . ARG A 1 99  ? -15.724 -11.957 20.288  1.00 80.92 99  A 1 
ATOM 788  N NH2 . ARG A 1 99  ? -17.869 -11.942 20.776  1.00 82.17 99  A 1 
ATOM 789  N N   . VAL A 1 100 ? -13.590 -5.886  21.763  1.00 92.76 100 A 1 
ATOM 790  C CA  . VAL A 1 100 ? -14.064 -5.178  20.568  1.00 92.12 100 A 1 
ATOM 791  C C   . VAL A 1 100 ? -13.912 -6.098  19.369  1.00 91.72 100 A 1 
ATOM 792  O O   . VAL A 1 100 ? -12.851 -6.686  19.168  1.00 91.08 100 A 1 
ATOM 793  C CB  . VAL A 1 100 ? -13.322 -3.848  20.362  1.00 91.49 100 A 1 
ATOM 794  C CG1 . VAL A 1 100 ? -13.788 -3.124  19.094  1.00 86.03 100 A 1 
ATOM 795  C CG2 . VAL A 1 100 ? -13.560 -2.907  21.546  1.00 86.08 100 A 1 
ATOM 796  N N   . PHE A 1 101 ? -14.969 -6.210  18.568  1.00 93.37 101 A 1 
ATOM 797  C CA  . PHE A 1 101 ? -15.023 -7.135  17.444  1.00 93.43 101 A 1 
ATOM 798  C C   . PHE A 1 101 ? -15.797 -6.558  16.256  1.00 93.17 101 A 1 
ATOM 799  O O   . PHE A 1 101 ? -16.663 -5.691  16.400  1.00 92.38 101 A 1 
ATOM 800  C CB  . PHE A 1 101 ? -15.615 -8.479  17.909  1.00 93.47 101 A 1 
ATOM 801  C CG  . PHE A 1 101 ? -17.067 -8.412  18.345  1.00 94.08 101 A 1 
ATOM 802  C CD1 . PHE A 1 101 ? -17.397 -7.997  19.648  1.00 89.31 101 A 1 
ATOM 803  C CD2 . PHE A 1 101 ? -18.089 -8.755  17.446  1.00 90.35 101 A 1 
ATOM 804  C CE1 . PHE A 1 101 ? -18.738 -7.921  20.047  1.00 89.58 101 A 1 
ATOM 805  C CE2 . PHE A 1 101 ? -19.433 -8.682  17.845  1.00 90.09 101 A 1 
ATOM 806  C CZ  . PHE A 1 101 ? -19.760 -8.264  19.147  1.00 92.72 101 A 1 
ATOM 807  N N   . ARG A 1 102 ? -15.503 -7.081  15.063  1.00 91.84 102 A 1 
ATOM 808  C CA  . ARG A 1 102 ? -16.287 -6.837  13.850  1.00 91.50 102 A 1 
ATOM 809  C C   . ARG A 1 102 ? -16.956 -8.127  13.410  1.00 91.45 102 A 1 
ATOM 810  O O   . ARG A 1 102 ? -16.315 -9.176  13.385  1.00 90.30 102 A 1 
ATOM 811  C CB  . ARG A 1 102 ? -15.412 -6.260  12.736  1.00 89.66 102 A 1 
ATOM 812  C CG  . ARG A 1 102 ? -15.007 -4.807  13.026  1.00 79.89 102 A 1 
ATOM 813  C CD  . ARG A 1 102 ? -14.228 -4.247  11.836  1.00 78.66 102 A 1 
ATOM 814  N NE  . ARG A 1 102 ? -13.738 -2.875  12.068  1.00 69.34 102 A 1 
ATOM 815  C CZ  . ARG A 1 102 ? -12.747 -2.296  11.416  1.00 63.21 102 A 1 
ATOM 816  N NH1 . ARG A 1 102 ? -12.116 -2.900  10.453  1.00 59.07 102 A 1 
ATOM 817  N NH2 . ARG A 1 102 ? -12.355 -1.098  11.719  1.00 53.97 102 A 1 
ATOM 818  N N   . SER A 1 103 ? -18.234 -8.041  13.037  1.00 92.50 103 A 1 
ATOM 819  C CA  . SER A 1 103 ? -18.954 -9.150  12.418  1.00 91.74 103 A 1 
ATOM 820  C C   . SER A 1 103 ? -18.672 -9.153  10.920  1.00 91.17 103 A 1 
ATOM 821  O O   . SER A 1 103 ? -18.811 -8.120  10.258  1.00 88.09 103 A 1 
ATOM 822  C CB  . SER A 1 103 ? -20.453 -9.049  12.693  1.00 89.94 103 A 1 
ATOM 823  O OG  . SER A 1 103 ? -20.694 -8.926  14.084  1.00 80.99 103 A 1 
ATOM 824  N N   . ASN A 1 104 ? -18.289 -10.307 10.381  1.00 91.97 104 A 1 
ATOM 825  C CA  . ASN A 1 104 ? -18.115 -10.526 8.950   1.00 91.40 104 A 1 
ATOM 826  C C   . ASN A 1 104 ? -19.451 -10.918 8.291   1.00 91.64 104 A 1 
ATOM 827  O O   . ASN A 1 104 ? -20.373 -11.398 8.947   1.00 88.65 104 A 1 
ATOM 828  C CB  . ASN A 1 104 ? -17.045 -11.609 8.751   1.00 89.50 104 A 1 
ATOM 829  C CG  . ASN A 1 104 ? -15.674 -11.214 9.261   1.00 87.62 104 A 1 
ATOM 830  O OD1 . ASN A 1 104 ? -15.191 -10.113 9.050   1.00 79.42 104 A 1 
ATOM 831  N ND2 . ASN A 1 104 ? -14.986 -12.114 9.920   1.00 79.46 104 A 1 
ATOM 832  N N   . ASP A 1 105 ? -19.530 -10.787 6.963   1.00 91.17 105 A 1 
ATOM 833  C CA  . ASP A 1 105 ? -20.727 -11.131 6.181   1.00 91.96 105 A 1 
ATOM 834  C C   . ASP A 1 105 ? -21.121 -12.620 6.285   1.00 92.23 105 A 1 
ATOM 835  O O   . ASP A 1 105 ? -22.273 -12.985 6.045   1.00 88.56 105 A 1 
ATOM 836  C CB  . ASP A 1 105 ? -20.488 -10.778 4.701   1.00 90.74 105 A 1 
ATOM 837  C CG  . ASP A 1 105 ? -20.323 -9.282  4.415   1.00 84.16 105 A 1 
ATOM 838  O OD1 . ASP A 1 105 ? -20.862 -8.461  5.186   1.00 77.78 105 A 1 
ATOM 839  O OD2 . ASP A 1 105 ? -19.667 -8.976  3.395   1.00 77.95 105 A 1 
ATOM 840  N N   . ASP A 1 106 ? -20.175 -13.486 6.642   1.00 92.19 106 A 1 
ATOM 841  C CA  . ASP A 1 106 ? -20.390 -14.922 6.853   1.00 92.62 106 A 1 
ATOM 842  C C   . ASP A 1 106 ? -20.886 -15.272 8.270   1.00 92.53 106 A 1 
ATOM 843  O O   . ASP A 1 106 ? -21.102 -16.446 8.577   1.00 88.21 106 A 1 
ATOM 844  C CB  . ASP A 1 106 ? -19.120 -15.698 6.458   1.00 92.03 106 A 1 
ATOM 845  C CG  . ASP A 1 106 ? -17.915 -15.483 7.381   1.00 88.35 106 A 1 
ATOM 846  O OD1 . ASP A 1 106 ? -18.012 -14.691 8.338   1.00 81.65 106 A 1 
ATOM 847  O OD2 . ASP A 1 106 ? -16.869 -16.126 7.123   1.00 82.76 106 A 1 
ATOM 848  N N   . GLY A 1 107 ? -21.095 -14.268 9.124   1.00 89.85 107 A 1 
ATOM 849  C CA  . GLY A 1 107 ? -21.522 -14.415 10.514  1.00 89.71 107 A 1 
ATOM 850  C C   . GLY A 1 107 ? -20.400 -14.764 11.490  1.00 91.18 107 A 1 
ATOM 851  O O   . GLY A 1 107 ? -20.682 -14.972 12.672  1.00 88.10 107 A 1 
ATOM 852  N N   . SER A 1 108 ? -19.149 -14.842 11.044  1.00 92.31 108 A 1 
ATOM 853  C CA  . SER A 1 108 ? -17.994 -14.953 11.935  1.00 92.62 108 A 1 
ATOM 854  C C   . SER A 1 108 ? -17.639 -13.600 12.560  1.00 92.24 108 A 1 
ATOM 855  O O   . SER A 1 108 ? -17.973 -12.544 12.029  1.00 90.84 108 A 1 
ATOM 856  C CB  . SER A 1 108 ? -16.798 -15.594 11.225  1.00 92.27 108 A 1 
ATOM 857  O OG  . SER A 1 108 ? -16.240 -14.757 10.234  1.00 90.18 108 A 1 
ATOM 858  N N   . GLU A 1 109 ? -16.967 -13.627 13.708  1.00 92.07 109 A 1 
ATOM 859  C CA  . GLU A 1 109 ? -16.503 -12.428 14.401  1.00 92.23 109 A 1 
ATOM 860  C C   . GLU A 1 109 ? -14.975 -12.373 14.382  1.00 91.53 109 A 1 
ATOM 861  O O   . GLU A 1 109 ? -14.298 -13.362 14.667  1.00 88.56 109 A 1 
ATOM 862  C CB  . GLU A 1 109 ? -17.030 -12.390 15.841  1.00 90.32 109 A 1 
ATOM 863  C CG  . GLU A 1 109 ? -18.553 -12.198 15.905  1.00 86.38 109 A 1 
ATOM 864  C CD  . GLU A 1 109 ? -19.104 -12.169 17.341  1.00 86.82 109 A 1 
ATOM 865  O OE1 . GLU A 1 109 ? -20.320 -11.920 17.470  1.00 77.62 109 A 1 
ATOM 866  O OE2 . GLU A 1 109 ? -18.334 -12.403 18.300  1.00 80.18 109 A 1 
ATOM 867  N N   . GLU A 1 110 ? -14.437 -11.213 14.074  1.00 91.91 110 A 1 
ATOM 868  C CA  . GLU A 1 110 ? -13.013 -10.912 14.176  1.00 91.36 110 A 1 
ATOM 869  C C   . GLU A 1 110 ? -12.781 -10.025 15.399  1.00 91.16 110 A 1 
ATOM 870  O O   . GLU A 1 110 ? -13.242 -8.884  15.449  1.00 88.50 110 A 1 
ATOM 871  C CB  . GLU A 1 110 ? -12.520 -10.276 12.866  1.00 88.91 110 A 1 
ATOM 872  C CG  . GLU A 1 110 ? -11.001 -10.033 12.882  1.00 80.52 110 A 1 
ATOM 873  C CD  . GLU A 1 110 ? -10.452 -9.494  11.547  1.00 75.25 110 A 1 
ATOM 874  O OE1 . GLU A 1 110 ? -9.207  -9.488  11.398  1.00 67.27 110 A 1 
ATOM 875  O OE2 . GLU A 1 110 ? -11.250 -9.114  10.664  1.00 68.17 110 A 1 
ATOM 876  N N   . GLU A 1 111 ? -12.082 -10.548 16.397  1.00 90.54 111 A 1 
ATOM 877  C CA  . GLU A 1 111 ? -11.682 -9.781  17.573  1.00 90.10 111 A 1 
ATOM 878  C C   . GLU A 1 111 ? -10.591 -8.777  17.194  1.00 88.26 111 A 1 
ATOM 879  O O   . GLU A 1 111 ? -9.561  -9.138  16.634  1.00 83.75 111 A 1 
ATOM 880  C CB  . GLU A 1 111 ? -11.243 -10.724 18.701  1.00 88.90 111 A 1 
ATOM 881  C CG  . GLU A 1 111 ? -11.051 -9.973  20.024  1.00 84.90 111 A 1 
ATOM 882  C CD  . GLU A 1 111 ? -10.656 -10.927 21.163  1.00 83.12 111 A 1 
ATOM 883  O OE1 . GLU A 1 111 ? -9.545  -10.787 21.709  1.00 73.93 111 A 1 
ATOM 884  O OE2 . GLU A 1 111 ? -11.462 -11.799 21.550  1.00 76.07 111 A 1 
ATOM 885  N N   . MET A 1 112 ? -10.840 -7.508  17.512  1.00 89.34 112 A 1 
ATOM 886  C CA  . MET A 1 112 ? -9.985  -6.383  17.144  1.00 86.75 112 A 1 
ATOM 887  C C   . MET A 1 112 ? -9.118  -5.910  18.312  1.00 86.50 112 A 1 
ATOM 888  O O   . MET A 1 112 ? -7.969  -5.530  18.117  1.00 82.31 112 A 1 
ATOM 889  C CB  . MET A 1 112 ? -10.868 -5.225  16.657  1.00 85.83 112 A 1 
ATOM 890  C CG  . MET A 1 112 ? -11.726 -5.559  15.435  1.00 82.92 112 A 1 
ATOM 891  S SD  . MET A 1 112 ? -10.826 -6.011  13.922  1.00 75.39 112 A 1 
ATOM 892  C CE  . MET A 1 112 ? -9.865  -4.519  13.605  1.00 63.90 112 A 1 
ATOM 893  N N   . ALA A 1 113 ? -9.681  -5.890  19.531  1.00 90.09 113 A 1 
ATOM 894  C CA  . ALA A 1 113 ? -8.996  -5.415  20.731  1.00 89.92 113 A 1 
ATOM 895  C C   . ALA A 1 113 ? -9.633  -5.982  22.005  1.00 91.26 113 A 1 
ATOM 896  O O   . ALA A 1 113 ? -10.805 -6.357  22.024  1.00 90.40 113 A 1 
ATOM 897  C CB  . ALA A 1 113 ? -9.035  -3.880  20.755  1.00 87.74 113 A 1 
ATOM 898  N N   . ARG A 1 114 ? -8.855  -5.973  23.096  1.00 90.10 114 A 1 
ATOM 899  C CA  . ARG A 1 114 ? -9.328  -6.219  24.464  1.00 91.01 114 A 1 
ATOM 900  C C   . ARG A 1 114 ? -8.906  -5.076  25.361  1.00 90.69 114 A 1 
ATOM 901  O O   . ARG A 1 114 ? -7.759  -4.644  25.301  1.00 87.56 114 A 1 
ATOM 902  C CB  . ARG A 1 114 ? -8.780  -7.536  25.011  1.00 89.06 114 A 1 
ATOM 903  C CG  . ARG A 1 114 ? -9.426  -8.742  24.339  1.00 84.00 114 A 1 
ATOM 904  C CD  . ARG A 1 114 ? -8.943  -10.032 25.000  1.00 83.70 114 A 1 
ATOM 905  N NE  . ARG A 1 114 ? -9.576  -11.189 24.355  1.00 79.10 114 A 1 
ATOM 906  C CZ  . ARG A 1 114 ? -10.380 -12.082 24.876  1.00 75.89 114 A 1 
ATOM 907  N NH1 . ARG A 1 114 ? -10.586 -12.196 26.161  1.00 68.48 114 A 1 
ATOM 908  N NH2 . ARG A 1 114 ? -11.006 -12.872 24.065  1.00 67.44 114 A 1 
ATOM 909  N N   . PHE A 1 115 ? -9.825  -4.630  26.205  1.00 90.94 115 A 1 
ATOM 910  C CA  . PHE A 1 115 ? -9.614  -3.582  27.189  1.00 91.16 115 A 1 
ATOM 911  C C   . PHE A 1 115 ? -9.736  -4.153  28.594  1.00 92.45 115 A 1 
ATOM 912  O O   . PHE A 1 115 ? -10.604 -4.986  28.864  1.00 91.42 115 A 1 
ATOM 913  C CB  . PHE A 1 115 ? -10.612 -2.446  26.946  1.00 90.33 115 A 1 
ATOM 914  C CG  . PHE A 1 115 ? -10.407 -1.732  25.627  1.00 89.44 115 A 1 
ATOM 915  C CD1 . PHE A 1 115 ? -9.458  -0.701  25.531  1.00 81.39 115 A 1 
ATOM 916  C CD2 . PHE A 1 115 ? -11.149 -2.104  24.491  1.00 81.81 115 A 1 
ATOM 917  C CE1 . PHE A 1 115 ? -9.259  -0.034  24.312  1.00 79.88 115 A 1 
ATOM 918  C CE2 . PHE A 1 115 ? -10.947 -1.438  23.268  1.00 80.58 115 A 1 
ATOM 919  C CZ  . PHE A 1 115 ? -10.004 -0.400  23.183  1.00 83.39 115 A 1 
ATOM 920  N N   . THR A 1 116 ? -8.879  -3.686  29.490  1.00 91.80 116 A 1 
ATOM 921  C CA  . THR A 1 116 ? -8.809  -4.077  30.898  1.00 90.96 116 A 1 
ATOM 922  C C   . THR A 1 116 ? -8.961  -2.856  31.804  1.00 89.87 116 A 1 
ATOM 923  O O   . THR A 1 116 ? -9.014  -1.717  31.339  1.00 88.30 116 A 1 
ATOM 924  C CB  . THR A 1 116 ? -7.509  -4.834  31.195  1.00 90.79 116 A 1 
ATOM 925  O OG1 . THR A 1 116 ? -6.374  -4.053  30.928  1.00 86.33 116 A 1 
ATOM 926  C CG2 . THR A 1 116 ? -7.397  -6.129  30.391  1.00 83.39 116 A 1 
ATOM 927  N N   . ALA A 1 117 ? -9.058  -3.077  33.125  1.00 91.92 117 A 1 
ATOM 928  C CA  . ALA A 1 117 ? -9.246  -1.995  34.086  1.00 90.98 117 A 1 
ATOM 929  C C   . ALA A 1 117 ? -8.184  -0.881  33.943  1.00 89.78 117 A 1 
ATOM 930  O O   . ALA A 1 117 ? -6.982  -1.137  33.991  1.00 86.29 117 A 1 
ATOM 931  C CB  . ALA A 1 117 ? -9.258  -2.588  35.497  1.00 89.93 117 A 1 
ATOM 932  N N   . GLY A 1 118 ? -8.645  0.360   33.828  1.00 89.68 118 A 1 
ATOM 933  C CA  . GLY A 1 118 ? -7.846  1.563   33.587  1.00 88.37 118 A 1 
ATOM 934  C C   . GLY A 1 118 ? -7.834  2.036   32.132  1.00 88.89 118 A 1 
ATOM 935  O O   . GLY A 1 118 ? -7.444  3.179   31.885  1.00 86.14 118 A 1 
ATOM 936  N N   . ASP A 1 119 ? -8.291  1.212   31.188  1.00 87.48 119 A 1 
ATOM 937  C CA  . ASP A 1 119 ? -8.331  1.571   29.776  1.00 88.43 119 A 1 
ATOM 938  C C   . ASP A 1 119 ? -9.543  2.451   29.430  1.00 89.22 119 A 1 
ATOM 939  O O   . ASP A 1 119 ? -10.621 2.359   30.025  1.00 88.70 119 A 1 
ATOM 940  C CB  . ASP A 1 119 ? -8.304  0.312   28.891  1.00 87.67 119 A 1 
ATOM 941  C CG  . ASP A 1 119 ? -6.994  -0.477  28.971  1.00 86.09 119 A 1 
ATOM 942  O OD1 . ASP A 1 119 ? -5.933  0.151   29.187  1.00 81.44 119 A 1 
ATOM 943  O OD2 . ASP A 1 119 ? -7.050  -1.711  28.777  1.00 79.96 119 A 1 
ATOM 944  N N   . THR A 1 120 ? -9.373  3.303   28.424  1.00 87.74 120 A 1 
ATOM 945  C CA  . THR A 1 120 ? -10.431 4.155   27.864  1.00 88.25 120 A 1 
ATOM 946  C C   . THR A 1 120 ? -10.938 3.562   26.552  1.00 88.37 120 A 1 
ATOM 947  O O   . THR A 1 120 ? -10.147 3.157   25.700  1.00 86.97 120 A 1 
ATOM 948  C CB  . THR A 1 120 ? -9.940  5.592   27.653  1.00 87.08 120 A 1 
ATOM 949  O OG1 . THR A 1 120 ? -9.333  6.090   28.826  1.00 79.66 120 A 1 
ATOM 950  C CG2 . THR A 1 120 ? -11.083 6.548   27.326  1.00 77.80 120 A 1 
ATOM 951  N N   . ILE A 1 121 ? -12.256 3.527   26.369  1.00 88.14 121 A 1 
ATOM 952  C CA  . ILE A 1 121 ? -12.933 2.858   25.256  1.00 89.43 121 A 1 
ATOM 953  C C   . ILE A 1 121 ? -13.807 3.868   24.506  1.00 88.64 121 A 1 
ATOM 954  O O   . ILE A 1 121 ? -14.643 4.546   25.105  1.00 86.33 121 A 1 
ATOM 955  C CB  . ILE A 1 121 ? -13.767 1.657   25.766  1.00 90.13 121 A 1 
ATOM 956  C CG1 . ILE A 1 121 ? -12.934 0.710   26.664  1.00 87.93 121 A 1 
ATOM 957  C CG2 . ILE A 1 121 ? -14.358 0.888   24.568  1.00 86.67 121 A 1 
ATOM 958  C CD1 . ILE A 1 121 ? -13.755 -0.387  27.352  1.00 82.63 121 A 1 
ATOM 959  N N   . GLY A 1 122 ? -13.638 3.967   23.191  1.00 86.76 122 A 1 
ATOM 960  C CA  . GLY A 1 122 ? -14.460 4.822   22.328  1.00 85.50 122 A 1 
ATOM 961  C C   . GLY A 1 122 ? -14.161 6.325   22.412  1.00 86.02 122 A 1 
ATOM 962  O O   . GLY A 1 122 ? -14.879 7.125   21.821  1.00 83.49 122 A 1 
ATOM 963  N N   . ASP A 1 123 ? -13.093 6.738   23.119  1.00 86.15 123 A 1 
ATOM 964  C CA  . ASP A 1 123 ? -12.705 8.145   23.270  1.00 85.05 123 A 1 
ATOM 965  C C   . ASP A 1 123 ? -12.337 8.816   21.941  1.00 83.99 123 A 1 
ATOM 966  O O   . ASP A 1 123 ? -12.679 9.978   21.715  1.00 81.53 123 A 1 
ATOM 967  C CB  . ASP A 1 123 ? -11.553 8.255   24.286  1.00 82.83 123 A 1 
ATOM 968  C CG  . ASP A 1 123 ? -10.224 7.615   23.849  1.00 80.79 123 A 1 
ATOM 969  O OD1 . ASP A 1 123 ? -10.204 6.697   23.004  1.00 76.16 123 A 1 
ATOM 970  O OD2 . ASP A 1 123 ? -9.166  8.069   24.341  1.00 76.56 123 A 1 
ATOM 971  N N   . PHE A 1 124 ? -11.706 8.082   21.034  1.00 80.93 124 A 1 
ATOM 972  C CA  . PHE A 1 124 ? -11.342 8.593   19.719  1.00 80.05 124 A 1 
ATOM 973  C C   . PHE A 1 124 ? -12.573 8.816   18.828  1.00 81.62 124 A 1 
ATOM 974  O O   . PHE A 1 124 ? -12.683 9.852   18.167  1.00 79.51 124 A 1 
ATOM 975  C CB  . PHE A 1 124 ? -10.347 7.630   19.065  1.00 76.48 124 A 1 
ATOM 976  C CG  . PHE A 1 124 ? -9.785  8.154   17.759  1.00 71.27 124 A 1 
ATOM 977  C CD1 . PHE A 1 124 ? -10.318 7.724   16.531  1.00 64.67 124 A 1 
ATOM 978  C CD2 . PHE A 1 124 ? -8.735  9.088   17.776  1.00 63.18 124 A 1 
ATOM 979  C CE1 . PHE A 1 124 ? -9.796  8.219   15.326  1.00 57.53 124 A 1 
ATOM 980  C CE2 . PHE A 1 124 ? -8.214  9.585   16.569  1.00 57.88 124 A 1 
ATOM 981  C CZ  . PHE A 1 124 ? -8.742  9.147   15.344  1.00 58.14 124 A 1 
ATOM 982  N N   . ASP A 1 125 ? -13.524 7.863   18.839  1.00 82.94 125 A 1 
ATOM 983  C CA  . ASP A 1 125 ? -14.773 7.975   18.075  1.00 84.28 125 A 1 
ATOM 984  C C   . ASP A 1 125 ? -15.667 9.088   18.625  1.00 84.21 125 A 1 
ATOM 985  O O   . ASP A 1 125 ? -16.197 9.894   17.854  1.00 83.45 125 A 1 
ATOM 986  C CB  . ASP A 1 125 ? -15.498 6.624   18.080  1.00 83.47 125 A 1 
ATOM 987  C CG  . ASP A 1 125 ? -14.633 5.567   17.402  1.00 80.37 125 A 1 
ATOM 988  O OD1 . ASP A 1 125 ? -14.306 5.781   16.210  1.00 74.77 125 A 1 
ATOM 989  O OD2 . ASP A 1 125 ? -14.216 4.632   18.116  1.00 73.72 125 A 1 
ATOM 990  N N   . PHE A 1 126 ? -15.739 9.208   19.958  1.00 85.21 126 A 1 
ATOM 991  C CA  . PHE A 1 126 ? -16.397 10.318  20.641  1.00 85.04 126 A 1 
ATOM 992  C C   . PHE A 1 126 ? -15.776 11.671  20.256  1.00 84.56 126 A 1 
ATOM 993  O O   . PHE A 1 126 ? -16.491 12.596  19.865  1.00 82.86 126 A 1 
ATOM 994  C CB  . PHE A 1 126 ? -16.307 10.080  22.153  1.00 85.67 126 A 1 
ATOM 995  C CG  . PHE A 1 126 ? -16.793 11.251  22.982  1.00 84.97 126 A 1 
ATOM 996  C CD1 . PHE A 1 126 ? -15.870 12.152  23.549  1.00 75.72 126 A 1 
ATOM 997  C CD2 . PHE A 1 126 ? -18.171 11.449  23.173  1.00 76.49 126 A 1 
ATOM 998  C CE1 . PHE A 1 126 ? -16.326 13.236  24.317  1.00 75.57 126 A 1 
ATOM 999  C CE2 . PHE A 1 126 ? -18.625 12.532  23.942  1.00 75.07 126 A 1 
ATOM 1000 C CZ  . PHE A 1 126 ? -17.703 13.424  24.520  1.00 82.38 126 A 1 
ATOM 1001 N N   . ALA A 1 127 ? -14.446 11.781  20.302  1.00 81.00 127 A 1 
ATOM 1002 C CA  . ALA A 1 127 ? -13.724 13.012  19.989  1.00 78.43 127 A 1 
ATOM 1003 C C   . ALA A 1 127 ? -13.963 13.508  18.554  1.00 78.79 127 A 1 
ATOM 1004 O O   . ALA A 1 127 ? -14.000 14.713  18.308  1.00 76.79 127 A 1 
ATOM 1005 C CB  . ALA A 1 127 ? -12.232 12.757  20.236  1.00 77.17 127 A 1 
ATOM 1006 N N   . ARG A 1 128 ? -14.155 12.585  17.594  1.00 78.88 128 A 1 
ATOM 1007 C CA  . ARG A 1 128 ? -14.462 12.912  16.189  1.00 78.46 128 A 1 
ATOM 1008 C C   . ARG A 1 128 ? -15.967 12.968  15.879  1.00 78.81 128 A 1 
ATOM 1009 O O   . ARG A 1 128 ? -16.327 13.235  14.734  1.00 76.47 128 A 1 
ATOM 1010 C CB  . ARG A 1 128 ? -13.660 11.982  15.260  1.00 76.89 128 A 1 
ATOM 1011 C CG  . ARG A 1 128 ? -14.144 10.528  15.264  1.00 72.60 128 A 1 
ATOM 1012 C CD  . ARG A 1 128 ? -13.222 9.618   14.436  1.00 71.47 128 A 1 
ATOM 1013 N NE  . ARG A 1 128 ? -13.670 8.210   14.463  1.00 64.09 128 A 1 
ATOM 1014 C CZ  . ARG A 1 128 ? -13.946 7.405   13.449  1.00 58.72 128 A 1 
ATOM 1015 N NH1 . ARG A 1 128 ? -13.854 7.783   12.203  1.00 53.24 128 A 1 
ATOM 1016 N NH2 . ARG A 1 128 ? -14.329 6.181   13.678  1.00 51.16 128 A 1 
ATOM 1017 N N   . GLY A 1 129 ? -16.841 12.716  16.862  1.00 81.66 129 A 1 
ATOM 1018 C CA  . GLY A 1 129 ? -18.300 12.697  16.682  1.00 81.01 129 A 1 
ATOM 1019 C C   . GLY A 1 129 ? -18.783 11.657  15.667  1.00 83.58 129 A 1 
ATOM 1020 O O   . GLY A 1 129 ? -19.772 11.888  14.969  1.00 80.87 129 A 1 
ATOM 1021 N N   . ALA A 1 130 ? -18.051 10.546  15.545  1.00 83.86 130 A 1 
ATOM 1022 C CA  . ALA A 1 130 ? -18.279 9.520   14.534  1.00 85.63 130 A 1 
ATOM 1023 C C   . ALA A 1 130 ? -19.235 8.421   15.019  1.00 87.81 130 A 1 
ATOM 1024 O O   . ALA A 1 130 ? -19.704 8.431   16.154  1.00 86.70 130 A 1 
ATOM 1025 C CB  . ALA A 1 130 ? -16.922 8.960   14.109  1.00 82.60 130 A 1 
ATOM 1026 N N   . GLU A 1 131 ? -19.523 7.478   14.134  1.00 87.70 131 A 1 
ATOM 1027 C CA  . GLU A 1 131 ? -20.140 6.199   14.485  1.00 89.41 131 A 1 
ATOM 1028 C C   . GLU A 1 131 ? -19.044 5.181   14.822  1.00 88.86 131 A 1 
ATOM 1029 O O   . GLU A 1 131 ? -17.947 5.240   14.258  1.00 86.41 131 A 1 
ATOM 1030 C CB  . GLU A 1 131 ? -21.028 5.721   13.327  1.00 88.70 131 A 1 
ATOM 1031 C CG  . GLU A 1 131 ? -22.227 6.660   13.118  1.00 84.55 131 A 1 
ATOM 1032 C CD  . GLU A 1 131 ? -23.075 6.343   11.877  1.00 83.27 131 A 1 
ATOM 1033 O OE1 . GLU A 1 131 ? -24.006 7.146   11.619  1.00 73.61 131 A 1 
ATOM 1034 O OE2 . GLU A 1 131 ? -22.772 5.363   11.168  1.00 75.98 131 A 1 
ATOM 1035 N N   . TYR A 1 132 ? -19.337 4.259   15.746  1.00 89.71 132 A 1 
ATOM 1036 C CA  . TYR A 1 132 ? -18.442 3.146   16.048  1.00 89.56 132 A 1 
ATOM 1037 C C   . TYR A 1 132 ? -18.321 2.227   14.827  1.00 89.78 132 A 1 
ATOM 1038 O O   . TYR A 1 132 ? -19.320 1.805   14.250  1.00 88.51 132 A 1 
ATOM 1039 C CB  . TYR A 1 132 ? -18.940 2.375   17.275  1.00 88.95 132 A 1 
ATOM 1040 C CG  . TYR A 1 132 ? -18.946 3.159   18.576  1.00 88.56 132 A 1 
ATOM 1041 C CD1 . TYR A 1 132 ? -17.735 3.629   19.121  1.00 83.10 132 A 1 
ATOM 1042 C CD2 . TYR A 1 132 ? -20.156 3.398   19.259  1.00 83.89 132 A 1 
ATOM 1043 C CE1 . TYR A 1 132 ? -17.734 4.340   20.340  1.00 82.51 132 A 1 
ATOM 1044 C CE2 . TYR A 1 132 ? -20.158 4.107   20.477  1.00 82.15 132 A 1 
ATOM 1045 C CZ  . TYR A 1 132 ? -18.946 4.581   21.021  1.00 85.20 132 A 1 
ATOM 1046 O OH  . TYR A 1 132 ? -18.948 5.265   22.193  1.00 82.25 132 A 1 
ATOM 1047 N N   . ASP A 1 133 ? -17.100 1.892   14.438  1.00 89.93 133 A 1 
ATOM 1048 C CA  . ASP A 1 133 ? -16.818 1.024   13.286  1.00 89.30 133 A 1 
ATOM 1049 C C   . ASP A 1 133 ? -16.766 -0.476  13.642  1.00 90.57 133 A 1 
ATOM 1050 O O   . ASP A 1 133 ? -16.612 -1.334  12.770  1.00 88.81 133 A 1 
ATOM 1051 C CB  . ASP A 1 133 ? -15.535 1.517   12.594  1.00 86.18 133 A 1 
ATOM 1052 C CG  . ASP A 1 133 ? -14.247 1.223   13.379  1.00 76.27 133 A 1 
ATOM 1053 O OD1 . ASP A 1 133 ? -14.315 1.003   14.600  1.00 69.47 133 A 1 
ATOM 1054 O OD2 . ASP A 1 133 ? -13.196 1.147   12.710  1.00 69.18 133 A 1 
ATOM 1055 N N   . ALA A 1 134 ? -16.915 -0.791  14.931  1.00 89.59 134 A 1 
ATOM 1056 C CA  . ALA A 1 134 ? -16.913 -2.114  15.530  1.00 90.81 134 A 1 
ATOM 1057 C C   . ALA A 1 134 ? -17.935 -2.175  16.677  1.00 91.93 134 A 1 
ATOM 1058 O O   . ALA A 1 134 ? -18.440 -1.149  17.134  1.00 91.55 134 A 1 
ATOM 1059 C CB  . ALA A 1 134 ? -15.487 -2.411  16.005  1.00 90.09 134 A 1 
ATOM 1060 N N   . SER A 1 135 ? -18.244 -3.379  17.150  1.00 93.20 135 A 1 
ATOM 1061 C CA  . SER A 1 135 ? -19.063 -3.606  18.342  1.00 94.10 135 A 1 
ATOM 1062 C C   . SER A 1 135 ? -18.168 -3.899  19.542  1.00 94.47 135 A 1 
ATOM 1063 O O   . SER A 1 135 ? -17.077 -4.440  19.382  1.00 93.77 135 A 1 
ATOM 1064 C CB  . SER A 1 135 ? -20.054 -4.746  18.109  1.00 93.89 135 A 1 
ATOM 1065 O OG  . SER A 1 135 ? -20.916 -4.430  17.030  1.00 89.01 135 A 1 
ATOM 1066 N N   . ALA A 1 136 ? -18.622 -3.571  20.745  1.00 93.45 136 A 1 
ATOM 1067 C CA  . ALA A 1 136 ? -17.929 -3.902  21.985  1.00 93.90 136 A 1 
ATOM 1068 C C   . ALA A 1 136 ? -18.865 -4.639  22.941  1.00 94.25 136 A 1 
ATOM 1069 O O   . ALA A 1 136 ? -20.008 -4.223  23.121  1.00 94.11 136 A 1 
ATOM 1070 C CB  . ALA A 1 136 ? -17.360 -2.629  22.613  1.00 93.68 136 A 1 
ATOM 1071 N N   . GLU A 1 137 ? -18.382 -5.696  23.580  1.00 95.18 137 A 1 
ATOM 1072 C CA  . GLU A 1 137 ? -19.131 -6.448  24.590  1.00 95.42 137 A 1 
ATOM 1073 C C   . GLU A 1 137 ? -18.272 -6.799  25.808  1.00 95.61 137 A 1 
ATOM 1074 O O   . GLU A 1 137 ? -17.044 -6.852  25.739  1.00 94.66 137 A 1 
ATOM 1075 C CB  . GLU A 1 137 ? -19.790 -7.697  23.996  1.00 93.24 137 A 1 
ATOM 1076 C CG  . GLU A 1 137 ? -18.805 -8.781  23.554  1.00 88.83 137 A 1 
ATOM 1077 C CD  . GLU A 1 137 ? -19.513 -10.095 23.218  1.00 89.63 137 A 1 
ATOM 1078 O OE1 . GLU A 1 137 ? -18.951 -11.158 23.571  1.00 79.91 137 A 1 
ATOM 1079 O OE2 . GLU A 1 137 ? -20.598 -10.055 22.604  1.00 82.73 137 A 1 
ATOM 1080 N N   . ALA A 1 138 ? -18.941 -7.062  26.939  1.00 94.38 138 A 1 
ATOM 1081 C CA  . ALA A 1 138 ? -18.285 -7.530  28.150  1.00 94.69 138 A 1 
ATOM 1082 C C   . ALA A 1 138 ? -17.873 -9.006  28.012  1.00 94.19 138 A 1 
ATOM 1083 O O   . ALA A 1 138 ? -18.723 -9.891  27.926  1.00 93.37 138 A 1 
ATOM 1084 C CB  . ALA A 1 138 ? -19.223 -7.298  29.336  1.00 94.43 138 A 1 
ATOM 1085 N N   . GLU A 1 139 ? -16.567 -9.268  28.049  1.00 95.59 139 A 1 
ATOM 1086 C CA  . GLU A 1 139 ? -16.021 -10.628 28.141  1.00 94.82 139 A 1 
ATOM 1087 C C   . GLU A 1 139 ? -16.131 -11.180 29.575  1.00 94.80 139 A 1 
ATOM 1088 O O   . GLU A 1 139 ? -16.300 -12.381 29.788  1.00 92.20 139 A 1 
ATOM 1089 C CB  . GLU A 1 139 ? -14.567 -10.598 27.650  1.00 93.35 139 A 1 
ATOM 1090 C CG  . GLU A 1 139 ? -13.898 -11.980 27.554  1.00 84.95 139 A 1 
ATOM 1091 C CD  . GLU A 1 139 ? -14.564 -12.964 26.578  1.00 83.91 139 A 1 
ATOM 1092 O OE1 . GLU A 1 139 ? -14.321 -14.185 26.756  1.00 75.02 139 A 1 
ATOM 1093 O OE2 . GLU A 1 139 ? -15.308 -12.536 25.669  1.00 75.08 139 A 1 
ATOM 1094 N N   . GLU A 1 140 ? -16.128 -10.275 30.565  1.00 94.61 140 A 1 
ATOM 1095 C CA  . GLU A 1 140 ? -16.403 -10.535 31.979  1.00 94.78 140 A 1 
ATOM 1096 C C   . GLU A 1 140 ? -17.363 -9.475  32.538  1.00 95.54 140 A 1 
ATOM 1097 O O   . GLU A 1 140 ? -17.551 -8.420  31.936  1.00 93.24 140 A 1 
ATOM 1098 C CB  . GLU A 1 140 ? -15.101 -10.541 32.797  1.00 92.49 140 A 1 
ATOM 1099 C CG  . GLU A 1 140 ? -14.081 -11.595 32.344  1.00 85.20 140 A 1 
ATOM 1100 C CD  . GLU A 1 140 ? -12.944 -11.793 33.351  1.00 83.39 140 A 1 
ATOM 1101 O OE1 . GLU A 1 140 ? -12.255 -12.832 33.233  1.00 73.56 140 A 1 
ATOM 1102 O OE2 . GLU A 1 140 ? -12.827 -10.989 34.303  1.00 75.58 140 A 1 
ATOM 1103 N N   . ASP A 1 141 ? -17.971 -9.729  33.711  1.00 95.02 141 A 1 
ATOM 1104 C CA  . ASP A 1 141 ? -18.774 -8.723  34.418  1.00 95.31 141 A 1 
ATOM 1105 C C   . ASP A 1 141 ? -17.929 -7.472  34.685  1.00 94.98 141 A 1 
ATOM 1106 O O   . ASP A 1 141 ? -16.924 -7.512  35.406  1.00 92.68 141 A 1 
ATOM 1107 C CB  . ASP A 1 141 ? -19.339 -9.276  35.736  1.00 94.72 141 A 1 
ATOM 1108 C CG  . ASP A 1 141 ? -20.417 -10.355 35.575  1.00 93.89 141 A 1 
ATOM 1109 O OD1 . ASP A 1 141 ? -20.994 -10.486 34.473  1.00 87.70 141 A 1 
ATOM 1110 O OD2 . ASP A 1 141 ? -20.674 -11.054 36.582  1.00 89.01 141 A 1 
ATOM 1111 N N   . SER A 1 142 ? -18.333 -6.364  34.078  1.00 94.40 142 A 1 
ATOM 1112 C CA  . SER A 1 142 ? -17.523 -5.160  33.931  1.00 93.80 142 A 1 
ATOM 1113 C C   . SER A 1 142 ? -18.208 -3.945  34.543  1.00 93.20 142 A 1 
ATOM 1114 O O   . SER A 1 142 ? -19.427 -3.798  34.481  1.00 92.55 142 A 1 
ATOM 1115 C CB  . SER A 1 142 ? -17.203 -4.933  32.452  1.00 93.79 142 A 1 
ATOM 1116 O OG  . SER A 1 142 ? -16.372 -5.979  31.978  1.00 88.52 142 A 1 
ATOM 1117 N N   . HIS A 1 143 ? -17.412 -3.063  35.149  1.00 94.54 143 A 1 
ATOM 1118 C CA  . HIS A 1 143 ? -17.849 -1.771  35.677  1.00 94.15 143 A 1 
ATOM 1119 C C   . HIS A 1 143 ? -17.123 -0.672  34.918  1.00 93.96 143 A 1 
ATOM 1120 O O   . HIS A 1 143 ? -15.904 -0.736  34.755  1.00 92.79 143 A 1 
ATOM 1121 C CB  . HIS A 1 143 ? -17.572 -1.663  37.182  1.00 93.36 143 A 1 
ATOM 1122 C CG  . HIS A 1 143 ? -18.299 -2.681  38.025  1.00 89.68 143 A 1 
ATOM 1123 N ND1 . HIS A 1 143 ? -18.039 -4.028  38.064  1.00 74.65 143 A 1 
ATOM 1124 C CD2 . HIS A 1 143 ? -19.326 -2.452  38.888  1.00 75.59 143 A 1 
ATOM 1125 C CE1 . HIS A 1 143 ? -18.898 -4.600  38.917  1.00 76.88 143 A 1 
ATOM 1126 N NE2 . HIS A 1 143 ? -19.691 -3.675  39.461  1.00 79.73 143 A 1 
ATOM 1127 N N   . LEU A 1 144 ? -17.872 0.322   34.456  1.00 91.67 144 A 1 
ATOM 1128 C CA  . LEU A 1 144 ? -17.350 1.416   33.655  1.00 91.80 144 A 1 
ATOM 1129 C C   . LEU A 1 144 ? -17.808 2.762   34.208  1.00 91.54 144 A 1 
ATOM 1130 O O   . LEU A 1 144 ? -18.904 2.889   34.748  1.00 90.60 144 A 1 
ATOM 1131 C CB  . LEU A 1 144 ? -17.753 1.263   32.174  1.00 91.87 144 A 1 
ATOM 1132 C CG  . LEU A 1 144 ? -17.382 -0.087  31.523  1.00 91.71 144 A 1 
ATOM 1133 C CD1 . LEU A 1 144 ? -18.563 -1.072  31.523  1.00 85.60 144 A 1 
ATOM 1134 C CD2 . LEU A 1 144 ? -16.959 0.120   30.078  1.00 86.44 144 A 1 
ATOM 1135 N N   . ILE A 1 145 ? -16.992 3.786   34.004  1.00 91.59 145 A 1 
ATOM 1136 C CA  . ILE A 1 145 ? -17.406 5.188   34.041  1.00 91.33 145 A 1 
ATOM 1137 C C   . ILE A 1 145 ? -17.782 5.581   32.617  1.00 91.75 145 A 1 
ATOM 1138 O O   . ILE A 1 145 ? -17.041 5.283   31.681  1.00 91.24 145 A 1 
ATOM 1139 C CB  . ILE A 1 145 ? -16.283 6.087   34.605  1.00 90.48 145 A 1 
ATOM 1140 C CG1 . ILE A 1 145 ? -15.881 5.655   36.027  1.00 87.72 145 A 1 
ATOM 1141 C CG2 . ILE A 1 145 ? -16.721 7.562   34.599  1.00 87.10 145 A 1 
ATOM 1142 C CD1 . ILE A 1 145 ? -14.559 6.285   36.477  1.00 82.39 145 A 1 
ATOM 1143 N N   . GLU A 1 146 ? -18.914 6.262   32.432  1.00 90.18 146 A 1 
ATOM 1144 C CA  . GLU A 1 146 ? -19.321 6.834   31.148  1.00 90.62 146 A 1 
ATOM 1145 C C   . GLU A 1 146 ? -19.298 8.361   31.207  1.00 90.49 146 A 1 
ATOM 1146 O O   . GLU A 1 146 ? -19.729 8.969   32.192  1.00 89.25 146 A 1 
ATOM 1147 C CB  . GLU A 1 146 ? -20.687 6.284   30.685  1.00 88.62 146 A 1 
ATOM 1148 C CG  . GLU A 1 146 ? -21.832 6.591   31.657  1.00 83.73 146 A 1 
ATOM 1149 C CD  . GLU A 1 146 ? -23.228 6.265   31.116  1.00 85.63 146 A 1 
ATOM 1150 O OE1 . GLU A 1 146 ? -24.201 6.673   31.793  1.00 76.42 146 A 1 
ATOM 1151 O OE2 . GLU A 1 146 ? -23.399 5.698   30.019  1.00 80.31 146 A 1 
ATOM 1152 N N   . PHE A 1 147 ? -18.832 8.999   30.137  1.00 90.74 147 A 1 
ATOM 1153 C CA  . PHE A 1 147 ? -18.921 10.445  29.970  1.00 90.88 147 A 1 
ATOM 1154 C C   . PHE A 1 147 ? -19.323 10.816  28.537  1.00 90.97 147 A 1 
ATOM 1155 O O   . PHE A 1 147 ? -18.692 10.348  27.590  1.00 90.54 147 A 1 
ATOM 1156 C CB  . PHE A 1 147 ? -17.602 11.120  30.355  1.00 90.65 147 A 1 
ATOM 1157 C CG  . PHE A 1 147 ? -17.669 12.625  30.200  1.00 89.99 147 A 1 
ATOM 1158 C CD1 . PHE A 1 147 ? -17.297 13.226  28.981  1.00 83.40 147 A 1 
ATOM 1159 C CD2 . PHE A 1 147 ? -18.173 13.424  31.241  1.00 83.04 147 A 1 
ATOM 1160 C CE1 . PHE A 1 147 ? -17.425 14.616  28.812  1.00 82.88 147 A 1 
ATOM 1161 C CE2 . PHE A 1 147 ? -18.298 14.815  31.075  1.00 81.78 147 A 1 
ATOM 1162 C CZ  . PHE A 1 147 ? -17.922 15.413  29.857  1.00 87.73 147 A 1 
ATOM 1163 N N   . PRO A 1 148 ? -20.333 11.702  28.365  1.00 91.03 148 A 1 
ATOM 1164 C CA  . PRO A 1 148 ? -21.287 12.141  29.383  1.00 91.47 148 A 1 
ATOM 1165 C C   . PRO A 1 148 ? -22.132 10.990  29.941  1.00 91.21 148 A 1 
ATOM 1166 O O   . PRO A 1 148 ? -22.420 10.028  29.227  1.00 88.65 148 A 1 
ATOM 1167 C CB  . PRO A 1 148 ? -22.161 13.191  28.693  1.00 90.20 148 A 1 
ATOM 1168 C CG  . PRO A 1 148 ? -21.331 13.640  27.496  1.00 87.21 148 A 1 
ATOM 1169 C CD  . PRO A 1 148 ? -20.583 12.375  27.113  1.00 89.69 148 A 1 
ATOM 1170 N N   . GLY A 1 149 ? -22.555 11.091  31.198  1.00 88.14 149 A 1 
ATOM 1171 C CA  . GLY A 1 149 ? -23.424 10.090  31.824  1.00 85.19 149 A 1 
ATOM 1172 C C   . GLY A 1 149 ? -24.852 10.092  31.266  1.00 81.97 149 A 1 
ATOM 1173 O O   . GLY A 1 149 ? -25.282 11.047  30.618  1.00 75.13 149 A 1 
ATOM 1174 N N   . ASN A 1 150 ? -25.639 9.058   31.589  1.00 74.14 150 A 1 
ATOM 1175 C CA  . ASN A 1 150 ? -26.941 8.717   30.980  1.00 70.25 150 A 1 
ATOM 1176 C C   . ASN A 1 150 ? -27.977 9.855   30.819  1.00 71.65 150 A 1 
ATOM 1177 O O   . ASN A 1 150 ? -28.883 9.757   29.994  1.00 64.92 150 A 1 
ATOM 1178 C CB  . ASN A 1 150 ? -27.581 7.614   31.838  1.00 63.63 150 A 1 
ATOM 1179 C CG  . ASN A 1 150 ? -26.944 6.260   31.615  1.00 58.89 150 A 1 
ATOM 1180 O OD1 . ASN A 1 150 ? -26.744 5.857   30.491  1.00 54.04 150 A 1 
ATOM 1181 N ND2 . ASN A 1 150 ? -26.616 5.523   32.649  1.00 51.15 150 A 1 
ATOM 1182 N N   . LYS A 1 151 ? -27.902 10.918  31.621  1.00 78.95 151 A 1 
ATOM 1183 C CA  . LYS A 1 151 ? -28.841 12.054  31.585  1.00 79.24 151 A 1 
ATOM 1184 C C   . LYS A 1 151 ? -28.312 13.262  30.813  1.00 82.79 151 A 1 
ATOM 1185 O O   . LYS A 1 151 ? -29.044 14.241  30.667  1.00 78.43 151 A 1 
ATOM 1186 C CB  . LYS A 1 151 ? -29.235 12.443  33.014  1.00 74.13 151 A 1 
ATOM 1187 C CG  . LYS A 1 151 ? -29.989 11.313  33.725  1.00 69.18 151 A 1 
ATOM 1188 C CD  . LYS A 1 151 ? -30.399 11.750  35.138  1.00 60.45 151 A 1 
ATOM 1189 C CE  . LYS A 1 151 ? -31.107 10.587  35.836  1.00 53.34 151 A 1 
ATOM 1190 N NZ  . LYS A 1 151 ? -31.416 10.911  37.251  1.00 43.90 151 A 1 
ATOM 1191 N N   . PHE A 1 152 ? -27.070 13.218  30.365  1.00 84.64 152 A 1 
ATOM 1192 C CA  . PHE A 1 152 ? -26.394 14.346  29.745  1.00 85.91 152 A 1 
ATOM 1193 C C   . PHE A 1 152 ? -25.956 14.025  28.315  1.00 87.21 152 A 1 
ATOM 1194 O O   . PHE A 1 152 ? -25.650 12.893  27.959  1.00 84.74 152 A 1 
ATOM 1195 C CB  . PHE A 1 152 ? -25.225 14.793  30.632  1.00 85.16 152 A 1 
ATOM 1196 C CG  . PHE A 1 152 ? -25.638 15.170  32.044  1.00 84.61 152 A 1 
ATOM 1197 C CD1 . PHE A 1 152 ? -26.395 16.334  32.269  1.00 79.05 152 A 1 
ATOM 1198 C CD2 . PHE A 1 152 ? -25.290 14.342  33.125  1.00 79.39 152 A 1 
ATOM 1199 C CE1 . PHE A 1 152 ? -26.797 16.672  33.576  1.00 76.02 152 A 1 
ATOM 1200 C CE2 . PHE A 1 152 ? -25.691 14.680  34.428  1.00 77.02 152 A 1 
ATOM 1201 C CZ  . PHE A 1 152 ? -26.444 15.844  34.655  1.00 79.08 152 A 1 
ATOM 1202 N N   . THR A 1 153 ? -25.941 15.056  27.488  1.00 87.81 153 A 1 
ATOM 1203 C CA  . THR A 1 153 ? -25.339 15.047  26.151  1.00 87.84 153 A 1 
ATOM 1204 C C   . THR A 1 153 ? -24.365 16.209  26.063  1.00 88.62 153 A 1 
ATOM 1205 O O   . THR A 1 153 ? -24.515 17.184  26.804  1.00 88.24 153 A 1 
ATOM 1206 C CB  . THR A 1 153 ? -26.391 15.161  25.037  1.00 87.24 153 A 1 
ATOM 1207 O OG1 . THR A 1 153 ? -27.049 16.411  25.091  1.00 83.85 153 A 1 
ATOM 1208 C CG2 . THR A 1 153 ? -27.460 14.073  25.113  1.00 83.15 153 A 1 
ATOM 1209 N N   . MET A 1 154 ? -23.409 16.163  25.148  1.00 87.30 154 A 1 
ATOM 1210 C CA  . MET A 1 154 ? -22.475 17.280  24.952  1.00 87.07 154 A 1 
ATOM 1211 C C   . MET A 1 154 ? -23.210 18.600  24.669  1.00 87.84 154 A 1 
ATOM 1212 O O   . MET A 1 154 ? -22.836 19.629  25.225  1.00 87.34 154 A 1 
ATOM 1213 C CB  . MET A 1 154 ? -21.475 16.956  23.833  1.00 86.24 154 A 1 
ATOM 1214 C CG  . MET A 1 154 ? -20.462 15.895  24.271  1.00 83.82 154 A 1 
ATOM 1215 S SD  . MET A 1 154 ? -19.521 16.281  25.777  1.00 82.85 154 A 1 
ATOM 1216 C CE  . MET A 1 154 ? -18.525 17.678  25.201  1.00 72.54 154 A 1 
ATOM 1217 N N   . ASP A 1 155 ? -24.322 18.568  23.925  1.00 87.81 155 A 1 
ATOM 1218 C CA  . ASP A 1 155 ? -25.159 19.749  23.677  1.00 87.90 155 A 1 
ATOM 1219 C C   . ASP A 1 155 ? -25.780 20.297  24.970  1.00 89.23 155 A 1 
ATOM 1220 O O   . ASP A 1 155 ? -25.794 21.506  25.204  1.00 88.68 155 A 1 
ATOM 1221 C CB  . ASP A 1 155 ? -26.285 19.399  22.689  1.00 86.72 155 A 1 
ATOM 1222 C CG  . ASP A 1 155 ? -25.794 19.028  21.289  1.00 82.23 155 A 1 
ATOM 1223 O OD1 . ASP A 1 155 ? -24.681 19.454  20.917  1.00 75.81 155 A 1 
ATOM 1224 O OD2 . ASP A 1 155 ? -26.550 18.302  20.604  1.00 74.87 155 A 1 
ATOM 1225 N N   . SER A 1 156 ? -26.278 19.413  25.848  1.00 88.48 156 A 1 
ATOM 1226 C CA  . SER A 1 156 ? -26.841 19.828  27.139  1.00 88.56 156 A 1 
ATOM 1227 C C   . SER A 1 156 ? -25.780 20.384  28.094  1.00 89.61 156 A 1 
ATOM 1228 O O   . SER A 1 156 ? -26.072 21.300  28.864  1.00 88.69 156 A 1 
ATOM 1229 C CB  . SER A 1 156 ? -27.603 18.673  27.800  1.00 88.01 156 A 1 
ATOM 1230 O OG  . SER A 1 156 ? -26.746 17.679  28.336  1.00 81.65 156 A 1 
ATOM 1231 N N   . LEU A 1 157 ? -24.560 19.854  28.036  1.00 88.29 157 A 1 
ATOM 1232 C CA  . LEU A 1 157 ? -23.425 20.347  28.813  1.00 88.55 157 A 1 
ATOM 1233 C C   . LEU A 1 157 ? -22.940 21.699  28.281  1.00 89.26 157 A 1 
ATOM 1234 O O   . LEU A 1 157 ? -22.696 22.605  29.073  1.00 89.15 157 A 1 
ATOM 1235 C CB  . LEU A 1 157 ? -22.294 19.303  28.810  1.00 89.45 157 A 1 
ATOM 1236 C CG  . LEU A 1 157 ? -22.619 17.968  29.506  1.00 88.32 157 A 1 
ATOM 1237 C CD1 . LEU A 1 157 ? -21.373 17.084  29.513  1.00 81.82 157 A 1 
ATOM 1238 C CD2 . LEU A 1 157 ? -23.094 18.149  30.945  1.00 82.75 157 A 1 
ATOM 1239 N N   . ALA A 1 158 ? -22.909 21.876  26.958  1.00 89.57 158 A 1 
ATOM 1240 C CA  . ALA A 1 158 ? -22.535 23.141  26.326  1.00 89.36 158 A 1 
ATOM 1241 C C   . ALA A 1 158 ? -23.485 24.297  26.688  1.00 89.91 158 A 1 
ATOM 1242 O O   . ALA A 1 158 ? -23.058 25.445  26.773  1.00 89.24 158 A 1 
ATOM 1243 C CB  . ALA A 1 158 ? -22.485 22.926  24.808  1.00 89.05 158 A 1 
ATOM 1244 N N   . GLN A 1 159 ? -24.768 24.005  26.946  1.00 90.81 159 A 1 
ATOM 1245 C CA  . GLN A 1 159 ? -25.723 25.010  27.428  1.00 90.58 159 A 1 
ATOM 1246 C C   . GLN A 1 159 ? -25.480 25.423  28.886  1.00 90.34 159 A 1 
ATOM 1247 O O   . GLN A 1 159 ? -25.848 26.534  29.265  1.00 88.39 159 A 1 
ATOM 1248 C CB  . GLN A 1 159 ? -27.154 24.473  27.280  1.00 90.61 159 A 1 
ATOM 1249 C CG  . GLN A 1 159 ? -27.596 24.390  25.814  1.00 85.96 159 A 1 
ATOM 1250 C CD  . GLN A 1 159 ? -28.981 23.769  25.653  1.00 79.35 159 A 1 
ATOM 1251 O OE1 . GLN A 1 159 ? -29.745 23.566  26.586  1.00 71.13 159 A 1 
ATOM 1252 N NE2 . GLN A 1 159 ? -29.373 23.453  24.436  1.00 68.34 159 A 1 
ATOM 1253 N N   . LYS A 1 160 ? -24.904 24.535  29.701  1.00 90.43 160 A 1 
ATOM 1254 C CA  . LYS A 1 160 ? -24.620 24.802  31.119  1.00 89.50 160 A 1 
ATOM 1255 C C   . LYS A 1 160 ? -23.263 25.469  31.315  1.00 90.58 160 A 1 
ATOM 1256 O O   . LYS A 1 160 ? -23.191 26.505  31.960  1.00 88.54 160 A 1 
ATOM 1257 C CB  . LYS A 1 160 ? -24.675 23.499  31.920  1.00 87.94 160 A 1 
ATOM 1258 C CG  . LYS A 1 160 ? -26.097 22.947  32.061  1.00 83.09 160 A 1 
ATOM 1259 C CD  . LYS A 1 160 ? -26.010 21.668  32.893  1.00 79.85 160 A 1 
ATOM 1260 C CE  . LYS A 1 160 ? -27.389 21.080  33.173  1.00 73.27 160 A 1 
ATOM 1261 N NZ  . LYS A 1 160 ? -27.239 19.932  34.097  1.00 65.60 160 A 1 
ATOM 1262 N N   . GLU A 1 161 ? -22.224 24.866  30.745  1.00 89.98 161 A 1 
ATOM 1263 C CA  . GLU A 1 161 ? -20.828 25.268  30.931  1.00 90.49 161 A 1 
ATOM 1264 C C   . GLU A 1 161 ? -20.083 25.262  29.581  1.00 91.03 161 A 1 
ATOM 1265 O O   . GLU A 1 161 ? -19.293 24.362  29.278  1.00 89.43 161 A 1 
ATOM 1266 C CB  . GLU A 1 161 ? -20.156 24.355  31.966  1.00 89.70 161 A 1 
ATOM 1267 C CG  . GLU A 1 161 ? -20.610 24.624  33.418  1.00 82.05 161 A 1 
ATOM 1268 C CD  . GLU A 1 161 ? -20.271 26.038  33.930  1.00 80.46 161 A 1 
ATOM 1269 O OE1 . GLU A 1 161 ? -20.890 26.426  34.947  1.00 71.32 161 A 1 
ATOM 1270 O OE2 . GLU A 1 161 ? -19.445 26.719  33.288  1.00 72.04 161 A 1 
ATOM 1271 N N   . PRO A 1 162 ? -20.345 26.261  28.712  1.00 91.43 162 A 1 
ATOM 1272 C CA  . PRO A 1 162 ? -19.783 26.295  27.363  1.00 91.64 162 A 1 
ATOM 1273 C C   . PRO A 1 162 ? -18.251 26.349  27.351  1.00 91.50 162 A 1 
ATOM 1274 O O   . PRO A 1 162 ? -17.629 25.760  26.470  1.00 90.13 162 A 1 
ATOM 1275 C CB  . PRO A 1 162 ? -20.396 27.540  26.705  1.00 91.29 162 A 1 
ATOM 1276 C CG  . PRO A 1 162 ? -20.795 28.433  27.880  1.00 89.43 162 A 1 
ATOM 1277 C CD  . PRO A 1 162 ? -21.195 27.425  28.947  1.00 91.86 162 A 1 
ATOM 1278 N N   . HIS A 1 163 ? -17.632 27.019  28.328  1.00 90.97 163 A 1 
ATOM 1279 C CA  . HIS A 1 163 ? -16.176 27.120  28.418  1.00 90.65 163 A 1 
ATOM 1280 C C   . HIS A 1 163 ? -15.530 25.762  28.692  1.00 90.81 163 A 1 
ATOM 1281 O O   . HIS A 1 163 ? -14.638 25.360  27.944  1.00 89.44 163 A 1 
ATOM 1282 C CB  . HIS A 1 163 ? -15.788 28.160  29.481  1.00 88.98 163 A 1 
ATOM 1283 C CG  . HIS A 1 163 ? -16.069 29.571  29.025  1.00 79.45 163 A 1 
ATOM 1284 N ND1 . HIS A 1 163 ? -15.411 30.225  28.013  1.00 68.46 163 A 1 
ATOM 1285 C CD2 . HIS A 1 163 ? -17.024 30.425  29.510  1.00 67.24 163 A 1 
ATOM 1286 C CE1 . HIS A 1 163 ? -15.948 31.449  27.886  1.00 65.56 163 A 1 
ATOM 1287 N NE2 . HIS A 1 163 ? -16.938 31.621  28.778  1.00 66.98 163 A 1 
ATOM 1288 N N   . THR A 1 164 ? -16.044 25.022  29.677  1.00 90.38 164 A 1 
ATOM 1289 C CA  . THR A 1 164 ? -15.563 23.673  30.007  1.00 90.98 164 A 1 
ATOM 1290 C C   . THR A 1 164 ? -15.737 22.718  28.825  1.00 91.15 164 A 1 
ATOM 1291 O O   . THR A 1 164 ? -14.819 21.979  28.474  1.00 89.98 164 A 1 
ATOM 1292 C CB  . THR A 1 164 ? -16.303 23.133  31.237  1.00 91.07 164 A 1 
ATOM 1293 O OG1 . THR A 1 164 ? -16.145 24.041  32.303  1.00 87.19 164 A 1 
ATOM 1294 C CG2 . THR A 1 164 ? -15.779 21.778  31.696  1.00 86.28 164 A 1 
ATOM 1295 N N   . VAL A 1 165 ? -16.880 22.774  28.138  1.00 90.06 165 A 1 
ATOM 1296 C CA  . VAL A 1 165 ? -17.101 21.955  26.934  1.00 89.66 165 A 1 
ATOM 1297 C C   . VAL A 1 165 ? -16.128 22.331  25.810  1.00 89.42 165 A 1 
ATOM 1298 O O   . VAL A 1 165 ? -15.583 21.439  25.163  1.00 88.67 165 A 1 
ATOM 1299 C CB  . VAL A 1 165 ? -18.565 22.032  26.475  1.00 89.69 165 A 1 
ATOM 1300 C CG1 . VAL A 1 165 ? -18.789 21.328  25.132  1.00 84.75 165 A 1 
ATOM 1301 C CG2 . VAL A 1 165 ? -19.450 21.340  27.522  1.00 83.78 165 A 1 
ATOM 1302 N N   . CYS A 1 166 ? -15.839 23.617  25.613  1.00 88.86 166 A 1 
ATOM 1303 C CA  . CYS A 1 166 ? -14.808 24.046  24.663  1.00 88.18 166 A 1 
ATOM 1304 C C   . CYS A 1 166 ? -13.419 23.496  25.030  1.00 87.43 166 A 1 
ATOM 1305 O O   . CYS A 1 166 ? -12.705 23.034  24.139  1.00 87.86 166 A 1 
ATOM 1306 C CB  . CYS A 1 166 ? -14.771 25.576  24.577  1.00 87.81 166 A 1 
ATOM 1307 S SG  . CYS A 1 166 ? -16.194 26.190  23.636  1.00 78.39 166 A 1 
ATOM 1308 N N   . SER A 1 167 ? -13.054 23.502  26.315  1.00 87.86 167 A 1 
ATOM 1309 C CA  . SER A 1 167 ? -11.796 22.917  26.793  1.00 87.79 167 A 1 
ATOM 1310 C C   . SER A 1 167 ? -11.731 21.407  26.538  1.00 87.84 167 A 1 
ATOM 1311 O O   . SER A 1 167 ? -10.714 20.914  26.046  1.00 87.49 167 A 1 
ATOM 1312 C CB  . SER A 1 167 ? -11.602 23.206  28.285  1.00 88.65 167 A 1 
ATOM 1313 O OG  . SER A 1 167 ? -11.527 24.591  28.531  1.00 83.46 167 A 1 
ATOM 1314 N N   . ILE A 1 168 ? -12.828 20.676  26.770  1.00 89.19 168 A 1 
ATOM 1315 C CA  . ILE A 1 168 ? -12.929 19.236  26.465  1.00 88.46 168 A 1 
ATOM 1316 C C   . ILE A 1 168 ? -12.762 18.984  24.958  1.00 88.23 168 A 1 
ATOM 1317 O O   . ILE A 1 168 ? -11.979 18.121  24.553  1.00 87.45 168 A 1 
ATOM 1318 C CB  . ILE A 1 168 ? -14.266 18.660  26.992  1.00 89.58 168 A 1 
ATOM 1319 C CG1 . ILE A 1 168 ? -14.306 18.690  28.538  1.00 88.61 168 A 1 
ATOM 1320 C CG2 . ILE A 1 168 ? -14.490 17.215  26.497  1.00 87.76 168 A 1 
ATOM 1321 C CD1 . ILE A 1 168 ? -15.713 18.509  29.124  1.00 84.09 168 A 1 
ATOM 1322 N N   . LEU A 1 169 ? -13.445 19.755  24.110  1.00 87.23 169 A 1 
ATOM 1323 C CA  . LEU A 1 169 ? -13.325 19.631  22.652  1.00 84.88 169 A 1 
ATOM 1324 C C   . LEU A 1 169 ? -11.914 19.983  22.160  1.00 85.58 169 A 1 
ATOM 1325 O O   . LEU A 1 169 ? -11.389 19.321  21.260  1.00 85.61 169 A 1 
ATOM 1326 C CB  . LEU A 1 169 ? -14.373 20.529  21.969  1.00 84.92 169 A 1 
ATOM 1327 C CG  . LEU A 1 169 ? -15.834 20.070  22.140  1.00 80.87 169 A 1 
ATOM 1328 C CD1 . LEU A 1 169 ? -16.764 21.116  21.523  1.00 75.23 169 A 1 
ATOM 1329 C CD2 . LEU A 1 169 ? -16.111 18.725  21.469  1.00 74.28 169 A 1 
ATOM 1330 N N   . LEU A 1 170 ? -11.267 20.983  22.764  1.00 84.68 170 A 1 
ATOM 1331 C CA  . LEU A 1 170 ? -9.867  21.289  22.483  1.00 84.09 170 A 1 
ATOM 1332 C C   . LEU A 1 170 ? -8.956  20.123  22.891  1.00 83.60 170 A 1 
ATOM 1333 O O   . LEU A 1 170 ? -8.071  19.745  22.120  1.00 84.58 170 A 1 
ATOM 1334 C CB  . LEU A 1 170 ? -9.484  22.604  23.192  1.00 85.71 170 A 1 
ATOM 1335 C CG  . LEU A 1 170 ? -8.028  23.039  22.947  1.00 81.80 170 A 1 
ATOM 1336 C CD1 . LEU A 1 170 ? -7.745  23.312  21.469  1.00 73.23 170 A 1 
ATOM 1337 C CD2 . LEU A 1 170 ? -7.735  24.311  23.737  1.00 73.42 170 A 1 
ATOM 1338 N N   . GLY A 1 171 ? -9.203  19.514  24.061  1.00 87.26 171 A 1 
ATOM 1339 C CA  . GLY A 1 171 ? -8.533  18.295  24.514  1.00 86.34 171 A 1 
ATOM 1340 C C   . GLY A 1 171 ? -8.670  17.157  23.503  1.00 86.65 171 A 1 
ATOM 1341 O O   . GLY A 1 171 ? -7.668  16.532  23.146  1.00 85.62 171 A 1 
ATOM 1342 N N   . ALA A 1 172 ? -9.867  16.968  22.945  1.00 85.98 172 A 1 
ATOM 1343 C CA  . ALA A 1 172 ? -10.130 15.988  21.891  1.00 84.35 172 A 1 
ATOM 1344 C C   . ALA A 1 172 ? -9.286  16.237  20.628  1.00 85.04 172 A 1 
ATOM 1345 O O   . ALA A 1 172 ? -8.644  15.320  20.108  1.00 84.14 172 A 1 
ATOM 1346 C CB  . ALA A 1 172 ? -11.636 16.015  21.575  1.00 84.18 172 A 1 
ATOM 1347 N N   . ILE A 1 173 ? -9.201  17.491  20.169  1.00 82.91 173 A 1 
ATOM 1348 C CA  . ILE A 1 173 ? -8.371  17.866  19.010  1.00 81.85 173 A 1 
ATOM 1349 C C   . ILE A 1 173 ? -6.884  17.603  19.294  1.00 82.22 173 A 1 
ATOM 1350 O O   . ILE A 1 173 ? -6.165  17.066  18.440  1.00 82.02 173 A 1 
ATOM 1351 C CB  . ILE A 1 173 ? -8.620  19.345  18.624  1.00 81.39 173 A 1 
ATOM 1352 C CG1 . ILE A 1 173 ? -10.063 19.535  18.097  1.00 79.85 173 A 1 
ATOM 1353 C CG2 . ILE A 1 173 ? -7.610  19.827  17.561  1.00 76.92 173 A 1 
ATOM 1354 C CD1 . ILE A 1 173 ? -10.504 21.003  18.010  1.00 71.70 173 A 1 
ATOM 1355 N N   . VAL A 1 174 ? -6.408  17.967  20.489  1.00 82.44 174 A 1 
ATOM 1356 C CA  . VAL A 1 174 ? -5.013  17.749  20.896  1.00 82.43 174 A 1 
ATOM 1357 C C   . VAL A 1 174 ? -4.691  16.259  20.961  1.00 82.51 174 A 1 
ATOM 1358 O O   . VAL A 1 174 ? -3.664  15.843  20.414  1.00 81.12 174 A 1 
ATOM 1359 C CB  . VAL A 1 174 ? -4.719  18.459  22.234  1.00 82.32 174 A 1 
ATOM 1360 C CG1 . VAL A 1 174 ? -3.342  18.088  22.801  1.00 79.47 174 A 1 
ATOM 1361 C CG2 . VAL A 1 174 ? -4.726  19.985  22.048  1.00 78.67 174 A 1 
ATOM 1362 N N   . MET A 1 175 ? -5.563  15.463  21.567  1.00 81.53 175 A 1 
ATOM 1363 C CA  . MET A 1 175 ? -5.439  14.007  21.653  1.00 81.92 175 A 1 
ATOM 1364 C C   . MET A 1 175 ? -5.352  13.374  20.258  1.00 80.59 175 A 1 
ATOM 1365 O O   . MET A 1 175 ? -4.364  12.701  19.944  1.00 81.60 175 A 1 
ATOM 1366 C CB  . MET A 1 175 ? -6.638  13.459  22.442  1.00 82.93 175 A 1 
ATOM 1367 C CG  . MET A 1 175 ? -6.594  11.940  22.594  1.00 80.73 175 A 1 
ATOM 1368 S SD  . MET A 1 175 ? -8.085  11.238  23.332  1.00 79.81 175 A 1 
ATOM 1369 C CE  . MET A 1 175 ? -9.238  11.379  21.947  1.00 69.60 175 A 1 
ATOM 1370 N N   . MET A 1 176 ? -6.313  13.670  19.385  1.00 77.99 176 A 1 
ATOM 1371 C CA  . MET A 1 176 ? -6.310  13.173  18.002  1.00 76.47 176 A 1 
ATOM 1372 C C   . MET A 1 176 ? -5.027  13.566  17.263  1.00 75.97 176 A 1 
ATOM 1373 O O   . MET A 1 176 ? -4.387  12.734  16.620  1.00 77.88 176 A 1 
ATOM 1374 C CB  . MET A 1 176 ? -7.519  13.724  17.237  1.00 77.06 176 A 1 
ATOM 1375 C CG  . MET A 1 176 ? -8.844  13.096  17.666  1.00 72.43 176 A 1 
ATOM 1376 S SD  . MET A 1 176 ? -10.231 13.551  16.599  1.00 68.14 176 A 1 
ATOM 1377 C CE  . MET A 1 176 ? -10.458 15.292  17.038  1.00 57.90 176 A 1 
ATOM 1378 N N   . THR A 1 177 ? -4.602  14.824  17.399  1.00 78.40 177 A 1 
ATOM 1379 C CA  . THR A 1 177 ? -3.381  15.324  16.755  1.00 77.11 177 A 1 
ATOM 1380 C C   . THR A 1 177 ? -2.135  14.586  17.249  1.00 76.21 177 A 1 
ATOM 1381 O O   . THR A 1 177 ? -1.258  14.251  16.451  1.00 76.58 177 A 1 
ATOM 1382 C CB  . THR A 1 177 ? -3.213  16.832  16.993  1.00 77.08 177 A 1 
ATOM 1383 O OG1 . THR A 1 177 ? -4.328  17.534  16.503  1.00 72.22 177 A 1 
ATOM 1384 C CG2 . THR A 1 177 ? -1.994  17.409  16.266  1.00 70.92 177 A 1 
ATOM 1385 N N   . ARG A 1 178 ? -2.037  14.317  18.560  1.00 75.24 178 A 1 
ATOM 1386 C CA  . ARG A 1 178 ? -0.920  13.556  19.144  1.00 75.59 178 A 1 
ATOM 1387 C C   . ARG A 1 178 ? -0.896  12.120  18.636  1.00 74.63 178 A 1 
ATOM 1388 O O   . ARG A 1 178 ? 0.167   11.660  18.220  1.00 74.47 178 A 1 
ATOM 1389 C CB  . ARG A 1 178 ? -0.991  13.580  20.676  1.00 76.43 178 A 1 
ATOM 1390 C CG  . ARG A 1 178 ? -0.547  14.925  21.264  1.00 71.96 178 A 1 
ATOM 1391 C CD  . ARG A 1 178 ? -0.741  14.893  22.783  1.00 70.95 178 A 1 
ATOM 1392 N NE  . ARG A 1 178 ? -0.337  16.154  23.434  1.00 62.59 178 A 1 
ATOM 1393 C CZ  . ARG A 1 178 ? -0.503  16.444  24.713  1.00 55.43 178 A 1 
ATOM 1394 N NH1 . ARG A 1 178 ? -1.040  15.591  25.547  1.00 52.30 178 A 1 
ATOM 1395 N NH2 . ARG A 1 178 ? -0.138  17.601  25.185  1.00 49.20 178 A 1 
ATOM 1396 N N   . ARG A 1 179 ? -2.048  11.447  18.600  1.00 74.20 179 A 1 
ATOM 1397 C CA  . ARG A 1 179 ? -2.162  10.071  18.088  1.00 73.62 179 A 1 
ATOM 1398 C C   . ARG A 1 179 ? -1.771  9.991   16.612  1.00 72.10 179 A 1 
ATOM 1399 O O   . ARG A 1 179 ? -0.930  9.166   16.252  1.00 72.50 179 A 1 
ATOM 1400 C CB  . ARG A 1 179 ? -3.576  9.522   18.339  1.00 74.95 179 A 1 
ATOM 1401 C CG  . ARG A 1 179 ? -3.831  9.270   19.838  1.00 74.21 179 A 1 
ATOM 1402 C CD  . ARG A 1 179 ? -5.224  8.663   20.082  1.00 72.67 179 A 1 
ATOM 1403 N NE  . ARG A 1 179 ? -5.482  8.495   21.524  1.00 68.31 179 A 1 
ATOM 1404 C CZ  . ARG A 1 179 ? -6.537  7.941   22.104  1.00 64.17 179 A 1 
ATOM 1405 N NH1 . ARG A 1 179 ? -7.507  7.371   21.447  1.00 60.10 179 A 1 
ATOM 1406 N NH2 . ARG A 1 179 ? -6.643  7.965   23.388  1.00 58.19 179 A 1 
ATOM 1407 N N   . ILE A 1 180 ? -2.256  10.912  15.778  1.00 74.14 180 A 1 
ATOM 1408 C CA  . ILE A 1 180 ? -1.875  10.988  14.357  1.00 73.67 180 A 1 
ATOM 1409 C C   . ILE A 1 180 ? -0.360  11.187  14.207  1.00 73.22 180 A 1 
ATOM 1410 O O   . ILE A 1 180 ? 0.282   10.470  13.435  1.00 72.74 180 A 1 
ATOM 1411 C CB  . ILE A 1 180 ? -2.673  12.105  13.639  1.00 73.31 180 A 1 
ATOM 1412 C CG1 . ILE A 1 180 ? -4.165  11.709  13.536  1.00 70.65 180 A 1 
ATOM 1413 C CG2 . ILE A 1 180 ? -2.106  12.388  12.233  1.00 68.64 180 A 1 
ATOM 1414 C CD1 . ILE A 1 180 ? -5.089  12.879  13.174  1.00 63.84 180 A 1 
ATOM 1415 N N   . LYS A 1 181 ? 0.243   12.120  14.955  1.00 71.16 181 A 1 
ATOM 1416 C CA  . LYS A 1 181 ? 1.696   12.351  14.920  1.00 70.91 181 A 1 
ATOM 1417 C C   . LYS A 1 181 ? 2.494   11.130  15.371  1.00 70.58 181 A 1 
ATOM 1418 O O   . LYS A 1 181 ? 3.535   10.843  14.787  1.00 70.71 181 A 1 
ATOM 1419 C CB  . LYS A 1 181 ? 2.070   13.562  15.784  1.00 70.74 181 A 1 
ATOM 1420 C CG  . LYS A 1 181 ? 1.727   14.886  15.093  1.00 67.42 181 A 1 
ATOM 1421 C CD  . LYS A 1 181 ? 2.093   16.056  16.006  1.00 63.08 181 A 1 
ATOM 1422 C CE  . LYS A 1 181 ? 1.780   17.376  15.299  1.00 56.10 181 A 1 
ATOM 1423 N NZ  . LYS A 1 181 ? 2.154   18.541  16.138  1.00 47.75 181 A 1 
ATOM 1424 N N   . SER A 1 182 ? 2.018   10.412  16.390  1.00 64.57 182 A 1 
ATOM 1425 C CA  . SER A 1 182 ? 2.651   9.180   16.867  1.00 66.70 182 A 1 
ATOM 1426 C C   . SER A 1 182 ? 2.649   8.098   15.785  1.00 67.25 182 A 1 
ATOM 1427 O O   . SER A 1 182 ? 3.694   7.519   15.494  1.00 68.69 182 A 1 
ATOM 1428 C CB  . SER A 1 182 ? 1.942   8.688   18.129  1.00 66.65 182 A 1 
ATOM 1429 O OG  . SER A 1 182 ? 2.653   7.608   18.690  1.00 57.85 182 A 1 
ATOM 1430 N N   . ILE A 1 183 ? 1.509   7.892   15.124  1.00 69.55 183 A 1 
ATOM 1431 C CA  . ILE A 1 183 ? 1.395   6.953   13.999  1.00 70.26 183 A 1 
ATOM 1432 C C   . ILE A 1 183 ? 2.339   7.361   12.862  1.00 70.91 183 A 1 
ATOM 1433 O O   . ILE A 1 183 ? 3.084   6.527   12.343  1.00 70.02 183 A 1 
ATOM 1434 C CB  . ILE A 1 183 ? -0.073  6.866   13.521  1.00 69.87 183 A 1 
ATOM 1435 C CG1 . ILE A 1 183 ? -0.959  6.224   14.615  1.00 65.44 183 A 1 
ATOM 1436 C CG2 . ILE A 1 183 ? -0.185  6.060   12.214  1.00 63.68 183 A 1 
ATOM 1437 C CD1 . ILE A 1 183 ? -2.462  6.419   14.377  1.00 58.21 183 A 1 
ATOM 1438 N N   . GLN A 1 184 ? 2.368   8.647   12.502  1.00 63.40 184 A 1 
ATOM 1439 C CA  . GLN A 1 184 ? 3.285   9.157   11.483  1.00 64.46 184 A 1 
ATOM 1440 C C   . GLN A 1 184 ? 4.753   8.920   11.852  1.00 65.41 184 A 1 
ATOM 1441 O O   . GLN A 1 184 ? 5.530   8.515   10.988  1.00 67.35 184 A 1 
ATOM 1442 C CB  . GLN A 1 184 ? 3.047   10.655  11.253  1.00 65.44 184 A 1 
ATOM 1443 C CG  . GLN A 1 184 ? 1.772   10.927  10.447  1.00 58.99 184 A 1 
ATOM 1444 C CD  . GLN A 1 184 ? 1.513   12.413  10.242  1.00 53.55 184 A 1 
ATOM 1445 O OE1 . GLN A 1 184 ? 2.057   13.294  10.895  1.00 50.62 184 A 1 
ATOM 1446 N NE2 . GLN A 1 184 ? 0.662   12.766  9.302   1.00 47.80 184 A 1 
ATOM 1447 N N   . ALA A 1 185 ? 5.137   9.118   13.116  1.00 64.31 185 A 1 
ATOM 1448 C CA  . ALA A 1 185 ? 6.498   8.856   13.583  1.00 65.13 185 A 1 
ATOM 1449 C C   . ALA A 1 185 ? 6.872   7.375   13.432  1.00 66.51 185 A 1 
ATOM 1450 O O   . ALA A 1 185 ? 7.921   7.068   12.869  1.00 64.91 185 A 1 
ATOM 1451 C CB  . ALA A 1 185 ? 6.637   9.342   15.029  1.00 63.82 185 A 1 
ATOM 1452 N N   . VAL A 1 186 ? 5.978   6.460   13.830  1.00 64.57 186 A 1 
ATOM 1453 C CA  . VAL A 1 186 ? 6.184   5.010   13.668  1.00 65.55 186 A 1 
ATOM 1454 C C   . VAL A 1 186 ? 6.309   4.629   12.192  1.00 66.03 186 A 1 
ATOM 1455 O O   . VAL A 1 186 ? 7.182   3.838   11.823  1.00 65.12 186 A 1 
ATOM 1456 C CB  . VAL A 1 186 ? 5.044   4.226   14.344  1.00 65.25 186 A 1 
ATOM 1457 C CG1 . VAL A 1 186 ? 5.127   2.718   14.072  1.00 61.00 186 A 1 
ATOM 1458 C CG2 . VAL A 1 186 ? 5.082   4.419   15.864  1.00 62.61 186 A 1 
ATOM 1459 N N   . ILE A 1 187 ? 5.478   5.203   11.323  1.00 67.96 187 A 1 
ATOM 1460 C CA  . ILE A 1 187 ? 5.582   4.993   9.874   1.00 68.28 187 A 1 
ATOM 1461 C C   . ILE A 1 187 ? 6.945   5.477   9.372   1.00 68.32 187 A 1 
ATOM 1462 O O   . ILE A 1 187 ? 7.640   4.723   8.693   1.00 68.06 187 A 1 
ATOM 1463 C CB  . ILE A 1 187 ? 4.406   5.667   9.128   1.00 68.61 187 A 1 
ATOM 1464 C CG1 . ILE A 1 187 ? 3.086   4.927   9.441   1.00 65.97 187 A 1 
ATOM 1465 C CG2 . ILE A 1 187 ? 4.642   5.686   7.605   1.00 64.74 187 A 1 
ATOM 1466 C CD1 . ILE A 1 187 ? 1.828   5.691   9.005   1.00 60.20 187 A 1 
ATOM 1467 N N   . LEU A 1 188 ? 7.361   6.691   9.739   1.00 64.82 188 A 1 
ATOM 1468 C CA  . LEU A 1 188 ? 8.640   7.276   9.324   1.00 63.51 188 A 1 
ATOM 1469 C C   . LEU A 1 188 ? 9.842   6.457   9.812   1.00 63.10 188 A 1 
ATOM 1470 O O   . LEU A 1 188 ? 10.768  6.223   9.034   1.00 61.99 188 A 1 
ATOM 1471 C CB  . LEU A 1 188 ? 8.732   8.727   9.827   1.00 63.80 188 A 1 
ATOM 1472 C CG  . LEU A 1 188 ? 7.822   9.721   9.082   1.00 57.94 188 A 1 
ATOM 1473 C CD1 . LEU A 1 188 ? 7.813   11.056  9.827   1.00 53.94 188 A 1 
ATOM 1474 C CD2 . LEU A 1 188 ? 8.298   9.986   7.657   1.00 54.98 188 A 1 
ATOM 1475 N N   . GLU A 1 189 ? 9.821   5.978   11.051  1.00 62.48 189 A 1 
ATOM 1476 C CA  . GLU A 1 189 ? 10.875  5.119   11.606  1.00 63.58 189 A 1 
ATOM 1477 C C   . GLU A 1 189 ? 10.994  3.790   10.847  1.00 63.21 189 A 1 
ATOM 1478 O O   . GLU A 1 189 ? 12.102  3.312   10.589  1.00 61.47 189 A 1 
ATOM 1479 C CB  . GLU A 1 189 ? 10.595  4.849   13.092  1.00 64.24 189 A 1 
ATOM 1480 C CG  . GLU A 1 189 ? 10.916  6.072   13.972  1.00 58.53 189 A 1 
ATOM 1481 C CD  . GLU A 1 189 ? 10.596  5.850   15.461  1.00 54.68 189 A 1 
ATOM 1482 O OE1 . GLU A 1 189 ? 10.795  6.818   16.231  1.00 49.81 189 A 1 
ATOM 1483 O OE2 . GLU A 1 189 ? 10.197  4.723   15.834  1.00 50.14 189 A 1 
ATOM 1484 N N   . ASN A 1 190 ? 9.865   3.225   10.426  1.00 67.14 190 A 1 
ATOM 1485 C CA  . ASN A 1 190 ? 9.831   1.967   9.673   1.00 67.61 190 A 1 
ATOM 1486 C C   . ASN A 1 190 ? 9.996   2.148   8.156   1.00 68.49 190 A 1 
ATOM 1487 O O   . ASN A 1 190 ? 10.285  1.168   7.464   1.00 66.23 190 A 1 
ATOM 1488 C CB  . ASN A 1 190 ? 8.556   1.203   10.043  1.00 65.81 190 A 1 
ATOM 1489 C CG  . ASN A 1 190 ? 8.638   0.654   11.452  1.00 59.60 190 A 1 
ATOM 1490 O OD1 . ASN A 1 190 ? 9.410   -0.240  11.744  1.00 54.99 190 A 1 
ATOM 1491 N ND2 . ASN A 1 190 ? 7.870   1.179   12.370  1.00 54.11 190 A 1 
ATOM 1492 N N   . MET A 1 191 ? 9.881   3.369   7.631   1.00 70.22 191 A 1 
ATOM 1493 C CA  . MET A 1 191 ? 9.989   3.615   6.182   1.00 69.81 191 A 1 
ATOM 1494 C C   . MET A 1 191 ? 11.316  3.141   5.586   1.00 71.56 191 A 1 
ATOM 1495 O O   . MET A 1 191 ? 11.323  2.626   4.473   1.00 67.69 191 A 1 
ATOM 1496 C CB  . MET A 1 191 ? 9.813   5.103   5.834   1.00 66.56 191 A 1 
ATOM 1497 C CG  . MET A 1 191 ? 8.348   5.527   5.714   1.00 60.72 191 A 1 
ATOM 1498 S SD  . MET A 1 191 ? 8.027   6.763   4.424   1.00 55.48 191 A 1 
ATOM 1499 C CE  . MET A 1 191 ? 9.111   8.125   4.930   1.00 48.21 191 A 1 
ATOM 1500 N N   . SER A 1 192 ? 12.428  3.282   6.312   1.00 69.90 192 A 1 
ATOM 1501 C CA  . SER A 1 192 ? 13.729  2.828   5.801   1.00 71.33 192 A 1 
ATOM 1502 C C   . SER A 1 192 ? 13.760  1.315   5.569   1.00 72.77 192 A 1 
ATOM 1503 O O   . SER A 1 192 ? 14.296  0.852   4.561   1.00 71.28 192 A 1 
ATOM 1504 C CB  . SER A 1 192 ? 14.846  3.247   6.761   1.00 69.41 192 A 1 
ATOM 1505 O OG  . SER A 1 192 ? 14.711  2.604   8.016   1.00 61.56 192 A 1 
ATOM 1506 N N   . TRP A 1 193 ? 13.140  0.551   6.465   1.00 74.39 193 A 1 
ATOM 1507 C CA  . TRP A 1 193 ? 13.041  -0.900  6.354   1.00 75.05 193 A 1 
ATOM 1508 C C   . TRP A 1 193 ? 12.043  -1.329  5.272   1.00 77.06 193 A 1 
ATOM 1509 O O   . TRP A 1 193 ? 12.355  -2.213  4.476   1.00 76.36 193 A 1 
ATOM 1510 C CB  . TRP A 1 193 ? 12.679  -1.480  7.720   1.00 72.63 193 A 1 
ATOM 1511 C CG  . TRP A 1 193 ? 12.572  -2.967  7.740   1.00 65.92 193 A 1 
ATOM 1512 C CD1 . TRP A 1 193 ? 13.609  -3.830  7.674   1.00 60.03 193 A 1 
ATOM 1513 C CD2 . TRP A 1 193 ? 11.369  -3.791  7.824   1.00 61.62 193 A 1 
ATOM 1514 N NE1 . TRP A 1 193 ? 13.141  -5.130  7.721   1.00 53.47 193 A 1 
ATOM 1515 C CE2 . TRP A 1 193 ? 11.769  -5.164  7.824   1.00 56.37 193 A 1 
ATOM 1516 C CE3 . TRP A 1 193 ? 9.990   -3.516  7.912   1.00 52.77 193 A 1 
ATOM 1517 C CZ2 . TRP A 1 193 ? 10.838  -6.216  7.919   1.00 55.27 193 A 1 
ATOM 1518 C CZ3 . TRP A 1 193 ? 9.048   -4.561  8.005   1.00 53.78 193 A 1 
ATOM 1519 C CH2 . TRP A 1 193 ? 9.470   -5.908  8.015   1.00 51.73 193 A 1 
ATOM 1520 N N   . VAL A 1 194 ? 10.888  -0.660  5.196   1.00 73.94 194 A 1 
ATOM 1521 C CA  . VAL A 1 194 ? 9.886   -0.890  4.141   1.00 75.46 194 A 1 
ATOM 1522 C C   . VAL A 1 194 ? 10.480  -0.597  2.760   1.00 77.41 194 A 1 
ATOM 1523 O O   . VAL A 1 194 ? 10.387  -1.437  1.868   1.00 77.36 194 A 1 
ATOM 1524 C CB  . VAL A 1 194 ? 8.620   -0.045  4.394   1.00 73.72 194 A 1 
ATOM 1525 C CG1 . VAL A 1 194 ? 7.611   -0.152  3.242   1.00 67.55 194 A 1 
ATOM 1526 C CG2 . VAL A 1 194 ? 7.904   -0.507  5.672   1.00 68.39 194 A 1 
ATOM 1527 N N   . ASN A 1 195 ? 11.180  0.526   2.609   1.00 75.59 195 A 1 
ATOM 1528 C CA  . ASN A 1 195 ? 11.859  0.885   1.363   1.00 76.37 195 A 1 
ATOM 1529 C C   . ASN A 1 195 ? 12.943  -0.133  0.987   1.00 79.08 195 A 1 
ATOM 1530 O O   . ASN A 1 195 ? 13.090  -0.475  -0.183  1.00 79.04 195 A 1 
ATOM 1531 C CB  . ASN A 1 195 ? 12.470  2.293   1.505   1.00 74.50 195 A 1 
ATOM 1532 C CG  . ASN A 1 195 ? 11.433  3.405   1.508   1.00 69.96 195 A 1 
ATOM 1533 O OD1 . ASN A 1 195 ? 10.297  3.250   1.114   1.00 66.41 195 A 1 
ATOM 1534 N ND2 . ASN A 1 195 ? 11.807  4.589   1.924   1.00 63.89 195 A 1 
ATOM 1535 N N   . GLU A 1 196 ? 13.687  -0.650  1.962   1.00 77.91 196 A 1 
ATOM 1536 C CA  . GLU A 1 196 ? 14.693  -1.689  1.710   1.00 81.00 196 A 1 
ATOM 1537 C C   . GLU A 1 196 ? 14.053  -3.025  1.289   1.00 82.11 196 A 1 
ATOM 1538 O O   . GLU A 1 196 ? 14.580  -3.702  0.403   1.00 81.86 196 A 1 
ATOM 1539 C CB  . GLU A 1 196 ? 15.580  -1.830  2.954   1.00 80.55 196 A 1 
ATOM 1540 C CG  . GLU A 1 196 ? 16.643  -2.935  2.881   1.00 71.85 196 A 1 
ATOM 1541 C CD  . GLU A 1 196 ? 17.681  -2.790  1.758   1.00 69.78 196 A 1 
ATOM 1542 O OE1 . GLU A 1 196 ? 18.403  -3.795  1.508   1.00 62.47 196 A 1 
ATOM 1543 O OE2 . GLU A 1 196 ? 17.814  -1.723  1.134   1.00 63.46 196 A 1 
ATOM 1544 N N   . LEU A 1 197 ? 12.910  -3.407  1.874   1.00 79.39 197 A 1 
ATOM 1545 C CA  . LEU A 1 197 ? 12.151  -4.585  1.439   1.00 79.08 197 A 1 
ATOM 1546 C C   . LEU A 1 197 ? 11.610  -4.415  0.019   1.00 79.44 197 A 1 
ATOM 1547 O O   . LEU A 1 197 ? 11.807  -5.301  -0.810  1.00 79.24 197 A 1 
ATOM 1548 C CB  . LEU A 1 197 ? 10.983  -4.854  2.400   1.00 79.21 197 A 1 
ATOM 1549 C CG  . LEU A 1 197 ? 11.374  -5.454  3.753   1.00 71.40 197 A 1 
ATOM 1550 C CD1 . LEU A 1 197 ? 10.088  -5.605  4.565   1.00 66.52 197 A 1 
ATOM 1551 C CD2 . LEU A 1 197 ? 12.019  -6.836  3.623   1.00 66.73 197 A 1 
ATOM 1552 N N   . HIS A 1 198 ? 11.001  -3.267  -0.264  1.00 80.66 198 A 1 
ATOM 1553 C CA  . HIS A 1 198 ? 10.488  -2.913  -1.587  1.00 81.70 198 A 1 
ATOM 1554 C C   . HIS A 1 198 ? 11.607  -2.969  -2.637  1.00 81.67 198 A 1 
ATOM 1555 O O   . HIS A 1 198 ? 11.495  -3.666  -3.648  1.00 82.43 198 A 1 
ATOM 1556 C CB  . HIS A 1 198 ? 9.860   -1.520  -1.495  1.00 82.41 198 A 1 
ATOM 1557 C CG  . HIS A 1 198 ? 9.256   -1.083  -2.796  1.00 81.47 198 A 1 
ATOM 1558 N ND1 . HIS A 1 198 ? 9.892   -0.327  -3.767  1.00 72.40 198 A 1 
ATOM 1559 C CD2 . HIS A 1 198 ? 7.984   -1.359  -3.205  1.00 72.48 198 A 1 
ATOM 1560 C CE1 . HIS A 1 198 ? 9.000   -0.138  -4.742  1.00 75.17 198 A 1 
ATOM 1561 N NE2 . HIS A 1 198 ? 7.836   -0.751  -4.442  1.00 76.54 198 A 1 
ATOM 1562 N N   . ARG A 1 199 ? 12.757  -2.349  -2.336  1.00 81.26 199 A 1 
ATOM 1563 C CA  . ARG A 1 199 ? 13.949  -2.404  -3.185  1.00 83.36 199 A 1 
ATOM 1564 C C   . ARG A 1 199 ? 14.403  -3.849  -3.436  1.00 85.14 199 A 1 
ATOM 1565 O O   . ARG A 1 199 ? 14.614  -4.235  -4.579  1.00 85.68 199 A 1 
ATOM 1566 C CB  . ARG A 1 199 ? 15.049  -1.553  -2.530  1.00 82.40 199 A 1 
ATOM 1567 C CG  . ARG A 1 199 ? 16.253  -1.362  -3.457  1.00 74.81 199 A 1 
ATOM 1568 C CD  . ARG A 1 199 ? 17.315  -0.482  -2.797  1.00 74.82 199 A 1 
ATOM 1569 N NE  . ARG A 1 199 ? 18.055  -1.216  -1.748  1.00 63.80 199 A 1 
ATOM 1570 C CZ  . ARG A 1 199 ? 19.295  -1.663  -1.816  1.00 57.99 199 A 1 
ATOM 1571 N NH1 . ARG A 1 199 ? 20.048  -1.490  -2.869  1.00 52.44 199 A 1 
ATOM 1572 N NH2 . ARG A 1 199 ? 19.808  -2.297  -0.812  1.00 48.52 199 A 1 
ATOM 1573 N N   . ARG A 1 200 ? 14.498  -4.685  -2.404  1.00 82.36 200 A 1 
ATOM 1574 C CA  . ARG A 1 200 ? 14.889  -6.102  -2.561  1.00 82.12 200 A 1 
ATOM 1575 C C   . ARG A 1 200 ? 13.899  -6.911  -3.397  1.00 84.38 200 A 1 
ATOM 1576 O O   . ARG A 1 200 ? 14.324  -7.791  -4.152  1.00 83.44 200 A 1 
ATOM 1577 C CB  . ARG A 1 200 ? 15.043  -6.760  -1.188  1.00 82.21 200 A 1 
ATOM 1578 C CG  . ARG A 1 200 ? 16.320  -6.296  -0.491  1.00 75.56 200 A 1 
ATOM 1579 C CD  . ARG A 1 200 ? 16.340  -6.871  0.923   1.00 73.04 200 A 1 
ATOM 1580 N NE  . ARG A 1 200 ? 17.435  -6.280  1.692   1.00 64.83 200 A 1 
ATOM 1581 C CZ  . ARG A 1 200 ? 17.893  -6.675  2.854   1.00 58.28 200 A 1 
ATOM 1582 N NH1 . ARG A 1 200 ? 17.456  -7.751  3.458   1.00 53.39 200 A 1 
ATOM 1583 N NH2 . ARG A 1 200 ? 18.803  -5.950  3.434   1.00 50.33 200 A 1 
ATOM 1584 N N   . ALA A 1 201 ? 12.603  -6.631  -3.260  1.00 86.18 201 A 1 
ATOM 1585 C CA  . ALA A 1 201 ? 11.562  -7.312  -4.017  1.00 85.99 201 A 1 
ATOM 1586 C C   . ALA A 1 201 ? 11.608  -6.924  -5.502  1.00 86.89 201 A 1 
ATOM 1587 O O   . ALA A 1 201 ? 11.631  -7.807  -6.369  1.00 85.85 201 A 1 
ATOM 1588 C CB  . ALA A 1 201 ? 10.208  -6.992  -3.371  1.00 85.42 201 A 1 
ATOM 1589 N N   . TYR A 1 202 ? 11.705  -5.623  -5.788  1.00 89.51 202 A 1 
ATOM 1590 C CA  . TYR A 1 202 ? 11.414  -5.080  -7.115  1.00 90.81 202 A 1 
ATOM 1591 C C   . TYR A 1 202 ? 12.620  -4.517  -7.873  1.00 91.42 202 A 1 
ATOM 1592 O O   . TYR A 1 202 ? 12.531  -4.369  -9.084  1.00 89.67 202 A 1 
ATOM 1593 C CB  . TYR A 1 202 ? 10.317  -4.032  -6.975  1.00 89.43 202 A 1 
ATOM 1594 C CG  . TYR A 1 202 ? 9.019   -4.586  -6.423  1.00 87.36 202 A 1 
ATOM 1595 C CD1 . TYR A 1 202 ? 8.258   -5.482  -7.197  1.00 80.52 202 A 1 
ATOM 1596 C CD2 . TYR A 1 202 ? 8.573   -4.204  -5.144  1.00 80.73 202 A 1 
ATOM 1597 C CE1 . TYR A 1 202 ? 7.043   -5.981  -6.700  1.00 78.71 202 A 1 
ATOM 1598 C CE2 . TYR A 1 202 ? 7.355   -4.701  -4.645  1.00 78.59 202 A 1 
ATOM 1599 C CZ  . TYR A 1 202 ? 6.585   -5.586  -5.424  1.00 83.09 202 A 1 
ATOM 1600 O OH  . TYR A 1 202 ? 5.399   -6.047  -4.950  1.00 78.82 202 A 1 
ATOM 1601 N N   . GLU A 1 203 ? 13.758  -4.226  -7.231  1.00 89.03 203 A 1 
ATOM 1602 C CA  . GLU A 1 203 ? 14.942  -3.717  -7.930  1.00 90.39 203 A 1 
ATOM 1603 C C   . GLU A 1 203 ? 15.778  -4.858  -8.533  1.00 89.62 203 A 1 
ATOM 1604 O O   . GLU A 1 203 ? 16.005  -5.911  -7.923  1.00 88.48 203 A 1 
ATOM 1605 C CB  . GLU A 1 203 ? 15.748  -2.803  -6.991  1.00 89.53 203 A 1 
ATOM 1606 C CG  . GLU A 1 203 ? 16.760  -1.909  -7.721  1.00 82.34 203 A 1 
ATOM 1607 C CD  . GLU A 1 203 ? 17.523  -0.957  -6.778  1.00 82.91 203 A 1 
ATOM 1608 O OE1 . GLU A 1 203 ? 18.303  -0.116  -7.285  1.00 73.08 203 A 1 
ATOM 1609 O OE2 . GLU A 1 203 ? 17.399  -1.073  -5.542  1.00 75.70 203 A 1 
ATOM 1610 N N   . ASP A 1 204 ? 16.234  -4.663  -9.758  1.00 92.48 204 A 1 
ATOM 1611 C CA  . ASP A 1 204 ? 17.229  -5.524  -10.395 1.00 92.25 204 A 1 
ATOM 1612 C C   . ASP A 1 204 ? 18.619  -5.237  -9.797  1.00 91.73 204 A 1 
ATOM 1613 O O   . ASP A 1 204 ? 19.107  -4.109  -9.910  1.00 91.03 204 A 1 
ATOM 1614 C CB  . ASP A 1 204 ? 17.207  -5.311  -11.909 1.00 92.18 204 A 1 
ATOM 1615 C CG  . ASP A 1 204 ? 18.305  -6.108  -12.607 1.00 90.58 204 A 1 
ATOM 1616 O OD1 . ASP A 1 204 ? 19.316  -5.493  -13.019 1.00 84.74 204 A 1 
ATOM 1617 O OD2 . ASP A 1 204 ? 18.150  -7.336  -12.761 1.00 85.38 204 A 1 
ATOM 1618 N N   . PRO A 1 205 ? 19.285  -6.218  -9.170  1.00 92.36 205 A 1 
ATOM 1619 C CA  . PRO A 1 205 ? 20.527  -5.970  -8.441  1.00 90.54 205 A 1 
ATOM 1620 C C   . PRO A 1 205 ? 21.707  -5.594  -9.342  1.00 89.97 205 A 1 
ATOM 1621 O O   . PRO A 1 205 ? 22.677  -5.027  -8.851  1.00 83.88 205 A 1 
ATOM 1622 C CB  . PRO A 1 205 ? 20.798  -7.269  -7.674  1.00 89.15 205 A 1 
ATOM 1623 C CG  . PRO A 1 205 ? 20.131  -8.337  -8.537  1.00 88.28 205 A 1 
ATOM 1624 C CD  . PRO A 1 205 ? 18.899  -7.616  -9.078  1.00 91.54 205 A 1 
ATOM 1625 N N   . GLY A 1 206 ? 21.647  -5.913  -10.639 1.00 89.43 206 A 1 
ATOM 1626 C CA  . GLY A 1 206 ? 22.729  -5.614  -11.579 1.00 89.43 206 A 1 
ATOM 1627 C C   . GLY A 1 206 ? 22.691  -4.179  -12.097 1.00 91.14 206 A 1 
ATOM 1628 O O   . GLY A 1 206 ? 23.734  -3.565  -12.300 1.00 88.62 206 A 1 
ATOM 1629 N N   . THR A 1 207 ? 21.496  -3.632  -12.309 1.00 91.89 207 A 1 
ATOM 1630 C CA  . THR A 1 207 ? 21.301  -2.312  -12.939 1.00 93.22 207 A 1 
ATOM 1631 C C   . THR A 1 207 ? 20.663  -1.289  -12.004 1.00 93.74 207 A 1 
ATOM 1632 O O   . THR A 1 207 ? 20.763  -0.085  -12.241 1.00 92.42 207 A 1 
ATOM 1633 C CB  . THR A 1 207 ? 20.452  -2.452  -14.203 1.00 93.35 207 A 1 
ATOM 1634 O OG1 . THR A 1 207 ? 19.195  -3.008  -13.883 1.00 91.47 207 A 1 
ATOM 1635 C CG2 . THR A 1 207 ? 21.104  -3.354  -15.253 1.00 89.68 207 A 1 
ATOM 1636 N N   . GLY A 1 208 ? 19.997  -1.752  -10.943 1.00 92.36 208 A 1 
ATOM 1637 C CA  . GLY A 1 208 ? 19.161  -0.945  -10.068 1.00 92.46 208 A 1 
ATOM 1638 C C   . GLY A 1 208 ? 17.899  -0.395  -10.746 1.00 94.14 208 A 1 
ATOM 1639 O O   . GLY A 1 208 ? 17.318  0.569   -10.254 1.00 92.76 208 A 1 
ATOM 1640 N N   . LEU A 1 209 ? 17.496  -0.944  -11.895 1.00 93.00 209 A 1 
ATOM 1641 C CA  . LEU A 1 209 ? 16.201  -0.674  -12.524 1.00 94.05 209 A 1 
ATOM 1642 C C   . LEU A 1 209 ? 15.101  -1.465  -11.815 1.00 94.38 209 A 1 
ATOM 1643 O O   . LEU A 1 209 ? 15.363  -2.519  -11.237 1.00 94.29 209 A 1 
ATOM 1644 C CB  . LEU A 1 209 ? 16.251  -1.046  -14.014 1.00 94.51 209 A 1 
ATOM 1645 C CG  . LEU A 1 209 ? 17.218  -0.208  -14.865 1.00 93.73 209 A 1 
ATOM 1646 C CD1 . LEU A 1 209 ? 17.266  -0.773  -16.286 1.00 89.90 209 A 1 
ATOM 1647 C CD2 . LEU A 1 209 ? 16.789  1.255   -14.943 1.00 90.99 209 A 1 
ATOM 1648 N N   . TRP A 1 210 ? 13.864  -0.986  -11.888 1.00 95.60 210 A 1 
ATOM 1649 C CA  . TRP A 1 210 ? 12.720  -1.736  -11.381 1.00 95.25 210 A 1 
ATOM 1650 C C   . TRP A 1 210 ? 12.439  -2.959  -12.256 1.00 95.35 210 A 1 
ATOM 1651 O O   . TRP A 1 210 ? 12.486  -2.883  -13.479 1.00 94.71 210 A 1 
ATOM 1652 C CB  . TRP A 1 210 ? 11.503  -0.817  -11.294 1.00 94.46 210 A 1 
ATOM 1653 C CG  . TRP A 1 210 ? 11.677  0.356   -10.377 1.00 93.28 210 A 1 
ATOM 1654 C CD1 . TRP A 1 210 ? 11.639  1.652   -10.732 1.00 88.98 210 A 1 
ATOM 1655 C CD2 . TRP A 1 210 ? 11.931  0.340   -8.935  1.00 90.57 210 A 1 
ATOM 1656 N NE1 . TRP A 1 210 ? 11.843  2.448   -9.622  1.00 86.61 210 A 1 
ATOM 1657 C CE2 . TRP A 1 210 ? 12.033  1.687   -8.487  1.00 88.29 210 A 1 
ATOM 1658 C CE3 . TRP A 1 210 ? 12.086  -0.674  -7.967  1.00 86.56 210 A 1 
ATOM 1659 C CZ2 . TRP A 1 210 ? 12.269  2.013   -7.144  1.00 85.85 210 A 1 
ATOM 1660 C CZ3 . TRP A 1 210 ? 12.328  -0.358  -6.616  1.00 84.33 210 A 1 
ATOM 1661 C CH2 . TRP A 1 210 ? 12.418  0.982   -6.205  1.00 83.35 210 A 1 
ATOM 1662 N N   . LYS A 1 211 ? 12.132  -4.097  -11.634 1.00 93.94 211 A 1 
ATOM 1663 C CA  . LYS A 1 211 ? 11.726  -5.319  -12.339 1.00 93.52 211 A 1 
ATOM 1664 C C   . LYS A 1 211 ? 10.321  -5.149  -12.919 1.00 93.19 211 A 1 
ATOM 1665 O O   . LYS A 1 211 ? 9.469   -4.498  -12.321 1.00 92.49 211 A 1 
ATOM 1666 C CB  . LYS A 1 211 ? 11.758  -6.516  -11.385 1.00 92.50 211 A 1 
ATOM 1667 C CG  . LYS A 1 211 ? 13.160  -6.846  -10.852 1.00 90.64 211 A 1 
ATOM 1668 C CD  . LYS A 1 211 ? 13.044  -7.909  -9.755  1.00 88.66 211 A 1 
ATOM 1669 C CE  . LYS A 1 211 ? 14.366  -8.079  -9.011  1.00 83.56 211 A 1 
ATOM 1670 N NZ  . LYS A 1 211 ? 14.140  -8.600  -7.637  1.00 76.21 211 A 1 
ATOM 1671 N N   . GLN A 1 212 ? 10.051  -5.837  -14.024 1.00 92.33 212 A 1 
ATOM 1672 C CA  . GLN A 1 212 ? 8.750   -5.796  -14.706 1.00 92.18 212 A 1 
ATOM 1673 C C   . GLN A 1 212 ? 7.558   -6.149  -13.792 1.00 91.74 212 A 1 
ATOM 1674 O O   . GLN A 1 212 ? 6.473   -5.609  -13.979 1.00 89.97 212 A 1 
ATOM 1675 C CB  . GLN A 1 212 ? 8.814   -6.741  -15.916 1.00 91.66 212 A 1 
ATOM 1676 C CG  . GLN A 1 212 ? 7.511   -6.761  -16.730 1.00 90.19 212 A 1 
ATOM 1677 C CD  . GLN A 1 212 ? 7.591   -7.644  -17.969 1.00 89.41 212 A 1 
ATOM 1678 O OE1 . GLN A 1 212 ? 8.650   -8.009  -18.453 1.00 83.31 212 A 1 
ATOM 1679 N NE2 . GLN A 1 212 ? 6.471   -8.021  -18.534 1.00 81.05 212 A 1 
ATOM 1680 N N   . ILE A 1 213 ? 7.747   -7.015  -12.787 1.00 91.56 213 A 1 
ATOM 1681 C CA  . ILE A 1 213 ? 6.682   -7.402  -11.842 1.00 90.87 213 A 1 
ATOM 1682 C C   . ILE A 1 213 ? 6.080   -6.201  -11.095 1.00 90.52 213 A 1 
ATOM 1683 O O   . ILE A 1 213 ? 4.885   -6.209  -10.809 1.00 89.11 213 A 1 
ATOM 1684 C CB  . ILE A 1 213 ? 7.198   -8.495  -10.884 1.00 90.31 213 A 1 
ATOM 1685 C CG1 . ILE A 1 213 ? 6.032   -9.136  -10.104 1.00 80.95 213 A 1 
ATOM 1686 C CG2 . ILE A 1 213 ? 8.287   -7.962  -9.936  1.00 80.89 213 A 1 
ATOM 1687 C CD1 . ILE A 1 213 ? 6.413   -10.431 -9.386  1.00 74.51 213 A 1 
ATOM 1688 N N   . LEU A 1 214 ? 6.852   -5.125  -10.880 1.00 89.97 214 A 1 
ATOM 1689 C CA  . LEU A 1 214 ? 6.363   -3.889  -10.265 1.00 88.73 214 A 1 
ATOM 1690 C C   . LEU A 1 214 ? 5.200   -3.262  -11.055 1.00 87.64 214 A 1 
ATOM 1691 O O   . LEU A 1 214 ? 4.353   -2.598  -10.470 1.00 86.74 214 A 1 
ATOM 1692 C CB  . LEU A 1 214 ? 7.536   -2.897  -10.159 1.00 89.06 214 A 1 
ATOM 1693 C CG  . LEU A 1 214 ? 7.213   -1.599  -9.397  1.00 86.39 214 A 1 
ATOM 1694 C CD1 . LEU A 1 214 ? 7.018   -1.861  -7.908  1.00 78.69 214 A 1 
ATOM 1695 C CD2 . LEU A 1 214 ? 8.356   -0.600  -9.558  1.00 79.68 214 A 1 
ATOM 1696 N N   . ILE A 1 215 ? 5.130   -3.486  -12.377 1.00 90.19 215 A 1 
ATOM 1697 C CA  . ILE A 1 215 ? 4.047   -2.955  -13.214 1.00 89.21 215 A 1 
ATOM 1698 C C   . ILE A 1 215 ? 2.704   -3.524  -12.762 1.00 88.11 215 A 1 
ATOM 1699 O O   . ILE A 1 215 ? 1.771   -2.764  -12.524 1.00 86.95 215 A 1 
ATOM 1700 C CB  . ILE A 1 215 ? 4.290   -3.246  -14.710 1.00 90.14 215 A 1 
ATOM 1701 C CG1 . ILE A 1 215 ? 5.611   -2.596  -15.185 1.00 88.91 215 A 1 
ATOM 1702 C CG2 . ILE A 1 215 ? 3.108   -2.741  -15.559 1.00 87.43 215 A 1 
ATOM 1703 C CD1 . ILE A 1 215 ? 6.001   -2.968  -16.614 1.00 83.54 215 A 1 
ATOM 1704 N N   . ALA A 1 216 ? 2.608   -4.851  -12.621 1.00 88.64 216 A 1 
ATOM 1705 C CA  . ALA A 1 216 ? 1.372   -5.525  -12.230 1.00 87.28 216 A 1 
ATOM 1706 C C   . ALA A 1 216 ? 1.012   -5.267  -10.759 1.00 86.35 216 A 1 
ATOM 1707 O O   . ALA A 1 216 ? -0.159  -5.120  -10.432 1.00 82.75 216 A 1 
ATOM 1708 C CB  . ALA A 1 216 ? 1.535   -7.020  -12.513 1.00 87.36 216 A 1 
ATOM 1709 N N   . ASP A 1 217 ? 2.013   -5.191  -9.895  1.00 85.26 217 A 1 
ATOM 1710 C CA  . ASP A 1 217 ? 1.802   -5.088  -8.452  1.00 84.62 217 A 1 
ATOM 1711 C C   . ASP A 1 217 ? 1.465   -3.657  -7.994  1.00 83.78 217 A 1 
ATOM 1712 O O   . ASP A 1 217 ? 0.677   -3.495  -7.065  1.00 81.47 217 A 1 
ATOM 1713 C CB  . ASP A 1 217 ? 3.037   -5.631  -7.714  1.00 84.72 217 A 1 
ATOM 1714 C CG  . ASP A 1 217 ? 3.226   -7.156  -7.804  1.00 82.84 217 A 1 
ATOM 1715 O OD1 . ASP A 1 217 ? 2.322   -7.870  -8.296  1.00 77.01 217 A 1 
ATOM 1716 O OD2 . ASP A 1 217 ? 4.277   -7.636  -7.313  1.00 77.81 217 A 1 
ATOM 1717 N N   . GLU A 1 218 ? 2.027   -2.627  -8.642  1.00 82.97 218 A 1 
ATOM 1718 C CA  . GLU A 1 218 ? 1.911   -1.239  -8.173  1.00 82.89 218 A 1 
ATOM 1719 C C   . GLU A 1 218 ? 1.608   -0.224  -9.286  1.00 83.42 218 A 1 
ATOM 1720 O O   . GLU A 1 218 ? 0.684   0.579   -9.152  1.00 80.39 218 A 1 
ATOM 1721 C CB  . GLU A 1 218 ? 3.193   -0.825  -7.429  1.00 81.21 218 A 1 
ATOM 1722 C CG  . GLU A 1 218 ? 3.426   -1.633  -6.143  1.00 75.73 218 A 1 
ATOM 1723 C CD  . GLU A 1 218 ? 4.665   -1.178  -5.358  1.00 73.57 218 A 1 
ATOM 1724 O OE1 . GLU A 1 218 ? 5.133   -1.970  -4.511  1.00 64.68 218 A 1 
ATOM 1725 O OE2 . GLU A 1 218 ? 5.157   -0.051  -5.590  1.00 67.38 218 A 1 
ATOM 1726 N N   . ILE A 1 219 ? 2.359   -0.235  -10.384 1.00 85.43 219 A 1 
ATOM 1727 C CA  . ILE A 1 219 ? 2.300   0.840   -11.386 1.00 86.27 219 A 1 
ATOM 1728 C C   . ILE A 1 219 ? 0.938   0.872   -12.078 1.00 86.11 219 A 1 
ATOM 1729 O O   . ILE A 1 219 ? 0.359   1.946   -12.210 1.00 84.38 219 A 1 
ATOM 1730 C CB  . ILE A 1 219 ? 3.447   0.732   -12.415 1.00 87.30 219 A 1 
ATOM 1731 C CG1 . ILE A 1 219 ? 4.823   0.805   -11.713 1.00 86.98 219 A 1 
ATOM 1732 C CG2 . ILE A 1 219 ? 3.326   1.830   -13.489 1.00 84.11 219 A 1 
ATOM 1733 C CD1 . ILE A 1 219 ? 6.025   0.593   -12.643 1.00 82.02 219 A 1 
ATOM 1734 N N   . ALA A 1 220 ? 0.386   -0.284  -12.487 1.00 86.66 220 A 1 
ATOM 1735 C CA  . ALA A 1 220 ? -0.883  -0.350  -13.212 1.00 85.92 220 A 1 
ATOM 1736 C C   . ALA A 1 220 ? -2.051  0.274   -12.423 1.00 85.46 220 A 1 
ATOM 1737 O O   . ALA A 1 220 ? -2.890  0.958   -13.004 1.00 83.25 220 A 1 
ATOM 1738 C CB  . ALA A 1 220 ? -1.167  -1.813  -13.572 1.00 85.93 220 A 1 
ATOM 1739 N N   . GLY A 1 221 ? -2.076  0.104   -11.098 1.00 83.87 221 A 1 
ATOM 1740 C CA  . GLY A 1 221 ? -3.066  0.742   -10.218 1.00 81.67 221 A 1 
ATOM 1741 C C   . GLY A 1 221 ? -2.808  2.229   -9.942  1.00 82.91 221 A 1 
ATOM 1742 O O   . GLY A 1 221 ? -3.692  2.921   -9.440  1.00 80.36 221 A 1 
ATOM 1743 N N   . ALA A 1 222 ? -1.619  2.731   -10.260 1.00 85.37 222 A 1 
ATOM 1744 C CA  . ALA A 1 222 ? -1.194  4.112   -10.036 1.00 85.23 222 A 1 
ATOM 1745 C C   . ALA A 1 222 ? -1.146  4.956   -11.324 1.00 86.89 222 A 1 
ATOM 1746 O O   . ALA A 1 222 ? -0.752  6.128   -11.267 1.00 84.20 222 A 1 
ATOM 1747 C CB  . ALA A 1 222 ? 0.160   4.079   -9.313  1.00 84.30 222 A 1 
ATOM 1748 N N   . LEU A 1 223 ? -1.508  4.378   -12.475 1.00 87.46 223 A 1 
ATOM 1749 C CA  . LEU A 1 223 ? -1.519  5.088   -13.754 1.00 87.13 223 A 1 
ATOM 1750 C C   . LEU A 1 223 ? -2.532  6.232   -13.738 1.00 86.22 223 A 1 
ATOM 1751 O O   . LEU A 1 223 ? -3.661  6.083   -13.268 1.00 85.10 223 A 1 
ATOM 1752 C CB  . LEU A 1 223 ? -1.812  4.132   -14.924 1.00 88.35 223 A 1 
ATOM 1753 C CG  . LEU A 1 223 ? -0.700  3.114   -15.222 1.00 86.70 223 A 1 
ATOM 1754 C CD1 . LEU A 1 223 ? -1.183  2.150   -16.303 1.00 80.36 223 A 1 
ATOM 1755 C CD2 . LEU A 1 223 ? 0.604   3.755   -15.692 1.00 81.38 223 A 1 
ATOM 1756 N N   . LYS A 1 224 ? -2.123  7.380   -14.282 1.00 88.98 224 A 1 
ATOM 1757 C CA  . LYS A 1 224 ? -2.948  8.574   -14.465 1.00 87.96 224 A 1 
ATOM 1758 C C   . LYS A 1 224 ? -2.966  8.944   -15.939 1.00 89.04 224 A 1 
ATOM 1759 O O   . LYS A 1 224 ? -1.909  9.044   -16.553 1.00 86.78 224 A 1 
ATOM 1760 C CB  . LYS A 1 224 ? -2.420  9.739   -13.619 1.00 85.65 224 A 1 
ATOM 1761 C CG  . LYS A 1 224 ? -2.478  9.437   -12.119 1.00 81.48 224 A 1 
ATOM 1762 C CD  . LYS A 1 224 ? -1.978  10.646  -11.327 1.00 74.40 224 A 1 
ATOM 1763 C CE  . LYS A 1 224 ? -1.993  10.312  -9.836  1.00 68.24 224 A 1 
ATOM 1764 N NZ  . LYS A 1 224 ? -1.479  11.449  -9.039  1.00 58.04 224 A 1 
ATOM 1765 N N   . ASP A 1 225 ? -4.154  9.173   -16.457 1.00 87.57 225 A 1 
ATOM 1766 C CA  . ASP A 1 225 ? -4.385  9.623   -17.829 1.00 88.68 225 A 1 
ATOM 1767 C C   . ASP A 1 225 ? -3.870  11.064  -18.027 1.00 89.15 225 A 1 
ATOM 1768 O O   . ASP A 1 225 ? -4.247  11.947  -17.249 1.00 83.72 225 A 1 
ATOM 1769 C CB  . ASP A 1 225 ? -5.893  9.496   -18.103 1.00 84.82 225 A 1 
ATOM 1770 C CG  . ASP A 1 225 ? -6.324  9.869   -19.523 1.00 80.25 225 A 1 
ATOM 1771 O OD1 . ASP A 1 225 ? -5.448  10.203  -20.350 1.00 73.08 225 A 1 
ATOM 1772 O OD2 . ASP A 1 225 ? -7.545  9.813   -19.776 1.00 74.06 225 A 1 
ATOM 1773 N N   . PRO A 1 226 ? -3.011  11.319  -19.036 1.00 91.47 226 A 1 
ATOM 1774 C CA  . PRO A 1 226 ? -2.348  10.348  -19.907 1.00 93.26 226 A 1 
ATOM 1775 C C   . PRO A 1 226 ? -1.073  9.766   -19.268 1.00 93.48 226 A 1 
ATOM 1776 O O   . PRO A 1 226 ? -0.339  10.463  -18.568 1.00 90.80 226 A 1 
ATOM 1777 C CB  . PRO A 1 226 ? -2.040  11.125  -21.195 1.00 92.20 226 A 1 
ATOM 1778 C CG  . PRO A 1 226 ? -1.781  12.546  -20.685 1.00 90.84 226 A 1 
ATOM 1779 C CD  . PRO A 1 226 ? -2.713  12.677  -19.484 1.00 92.51 226 A 1 
ATOM 1780 N N   . ALA A 1 227 ? -0.778  8.493   -19.542 1.00 94.86 227 A 1 
ATOM 1781 C CA  . ALA A 1 227 ? 0.482   7.865   -19.152 1.00 95.41 227 A 1 
ATOM 1782 C C   . ALA A 1 227 ? 1.244   7.363   -20.383 1.00 96.23 227 A 1 
ATOM 1783 O O   . ALA A 1 227 ? 0.651   6.781   -21.283 1.00 95.84 227 A 1 
ATOM 1784 C CB  . ALA A 1 227 ? 0.219   6.733   -18.147 1.00 94.49 227 A 1 
ATOM 1785 N N   . SER A 1 228 ? 2.557   7.550   -20.423 1.00 96.66 228 A 1 
ATOM 1786 C CA  . SER A 1 228 ? 3.398   7.052   -21.510 1.00 96.98 228 A 1 
ATOM 1787 C C   . SER A 1 228 ? 4.199   5.821   -21.100 1.00 97.22 228 A 1 
ATOM 1788 O O   . SER A 1 228 ? 4.670   5.700   -19.966 1.00 96.61 228 A 1 
ATOM 1789 C CB  . SER A 1 228 ? 4.295   8.149   -22.082 1.00 96.09 228 A 1 
ATOM 1790 O OG  . SER A 1 228 ? 5.303   8.520   -21.162 1.00 79.60 228 A 1 
ATOM 1791 N N   . LEU A 1 229 ? 4.378   4.914   -22.058 1.00 97.61 229 A 1 
ATOM 1792 C CA  . LEU A 1 229 ? 5.260   3.758   -21.971 1.00 97.75 229 A 1 
ATOM 1793 C C   . LEU A 1 229 ? 6.290   3.835   -23.100 1.00 97.97 229 A 1 
ATOM 1794 O O   . LEU A 1 229 ? 5.938   3.779   -24.279 1.00 97.77 229 A 1 
ATOM 1795 C CB  . LEU A 1 229 ? 4.410   2.479   -22.042 1.00 97.38 229 A 1 
ATOM 1796 C CG  . LEU A 1 229 ? 5.213   1.175   -22.187 1.00 96.66 229 A 1 
ATOM 1797 C CD1 . LEU A 1 229 ? 6.086   0.886   -20.973 1.00 93.29 229 A 1 
ATOM 1798 C CD2 . LEU A 1 229 ? 4.238   0.013   -22.378 1.00 93.56 229 A 1 
ATOM 1799 N N   . ILE A 1 230 ? 7.557   3.925   -22.740 1.00 98.29 230 A 1 
ATOM 1800 C CA  . ILE A 1 230 ? 8.692   3.993   -23.660 1.00 98.38 230 A 1 
ATOM 1801 C C   . ILE A 1 230 ? 9.557   2.761   -23.418 1.00 98.29 230 A 1 
ATOM 1802 O O   . ILE A 1 230 ? 9.987   2.514   -22.294 1.00 97.81 230 A 1 
ATOM 1803 C CB  . ILE A 1 230 ? 9.478   5.308   -23.475 1.00 98.32 230 A 1 
ATOM 1804 C CG1 . ILE A 1 230 ? 8.542   6.537   -23.600 1.00 97.47 230 A 1 
ATOM 1805 C CG2 . ILE A 1 230 ? 10.636  5.381   -24.488 1.00 97.47 230 A 1 
ATOM 1806 C CD1 . ILE A 1 230 ? 9.200   7.866   -23.242 1.00 94.55 230 A 1 
ATOM 1807 N N   . MET A 1 231 ? 9.813   1.971   -24.452 1.00 98.31 231 A 1 
ATOM 1808 C CA  . MET A 1 231 ? 10.644  0.773   -24.375 1.00 98.28 231 A 1 
ATOM 1809 C C   . MET A 1 231 ? 11.885  0.920   -25.243 1.00 98.27 231 A 1 
ATOM 1810 O O   . MET A 1 231 ? 11.834  1.508   -26.318 1.00 97.96 231 A 1 
ATOM 1811 C CB  . MET A 1 231 ? 9.846   -0.462  -24.789 1.00 97.96 231 A 1 
ATOM 1812 C CG  . MET A 1 231 ? 8.691   -0.789  -23.844 1.00 96.44 231 A 1 
ATOM 1813 S SD  . MET A 1 231 ? 7.919   -2.371  -24.255 1.00 95.18 231 A 1 
ATOM 1814 C CE  . MET A 1 231 ? 6.672   -2.488  -22.955 1.00 87.51 231 A 1 
ATOM 1815 N N   . LEU A 1 232 ? 12.997  0.344   -24.794 1.00 98.00 232 A 1 
ATOM 1816 C CA  . LEU A 1 232 ? 14.276  0.382   -25.488 1.00 97.89 232 A 1 
ATOM 1817 C C   . LEU A 1 232 ? 14.900  -1.011  -25.545 1.00 97.83 232 A 1 
ATOM 1818 O O   . LEU A 1 232 ? 14.942  -1.741  -24.549 1.00 97.04 232 A 1 
ATOM 1819 C CB  . LEU A 1 232 ? 15.177  1.433   -24.811 1.00 96.88 232 A 1 
ATOM 1820 C CG  . LEU A 1 232 ? 16.606  1.539   -25.382 1.00 95.07 232 A 1 
ATOM 1821 C CD1 . LEU A 1 232 ? 17.135  2.950   -25.205 1.00 88.42 232 A 1 
ATOM 1822 C CD2 . LEU A 1 232 ? 17.605  0.617   -24.660 1.00 86.75 232 A 1 
ATOM 1823 N N   . LYS A 1 233 ? 15.467  -1.334  -26.706 1.00 97.82 233 A 1 
ATOM 1824 C CA  . LYS A 1 233 ? 16.329  -2.500  -26.899 1.00 97.74 233 A 1 
ATOM 1825 C C   . LYS A 1 233 ? 17.624  -2.085  -27.599 1.00 97.66 233 A 1 
ATOM 1826 O O   . LYS A 1 233 ? 17.567  -1.605  -28.730 1.00 97.16 233 A 1 
ATOM 1827 C CB  . LYS A 1 233 ? 15.548  -3.569  -27.669 1.00 97.40 233 A 1 
ATOM 1828 C CG  . LYS A 1 233 ? 16.312  -4.895  -27.694 1.00 96.60 233 A 1 
ATOM 1829 C CD  . LYS A 1 233 ? 15.477  -5.953  -28.416 1.00 95.08 233 A 1 
ATOM 1830 C CE  . LYS A 1 233 ? 16.129  -7.335  -28.366 1.00 92.33 233 A 1 
ATOM 1831 N NZ  . LYS A 1 233 ? 16.019  -7.924  -27.027 1.00 88.73 233 A 1 
ATOM 1832 N N   . PRO A 1 234 ? 18.805  -2.259  -26.970 1.00 97.45 234 A 1 
ATOM 1833 C CA  . PRO A 1 234 ? 20.078  -1.938  -27.605 1.00 97.19 234 A 1 
ATOM 1834 C C   . PRO A 1 234 ? 20.315  -2.772  -28.868 1.00 96.99 234 A 1 
ATOM 1835 O O   . PRO A 1 234 ? 20.099  -3.991  -28.885 1.00 96.19 234 A 1 
ATOM 1836 C CB  . PRO A 1 234 ? 21.155  -2.196  -26.553 1.00 96.58 234 A 1 
ATOM 1837 C CG  . PRO A 1 234 ? 20.403  -2.119  -25.230 1.00 94.89 234 A 1 
ATOM 1838 C CD  . PRO A 1 234 ? 19.014  -2.640  -25.585 1.00 96.85 234 A 1 
ATOM 1839 N N   . ASP A 1 235 ? 20.790  -2.120  -29.929 1.00 96.49 235 A 1 
ATOM 1840 C CA  . ASP A 1 235 ? 21.103  -2.784  -31.189 1.00 95.99 235 A 1 
ATOM 1841 C C   . ASP A 1 235 ? 22.420  -3.553  -31.097 1.00 95.52 235 A 1 
ATOM 1842 O O   . ASP A 1 235 ? 23.359  -3.152  -30.412 1.00 93.72 235 A 1 
ATOM 1843 C CB  . ASP A 1 235 ? 21.202  -1.766  -32.328 1.00 95.25 235 A 1 
ATOM 1844 C CG  . ASP A 1 235 ? 19.907  -1.009  -32.589 1.00 94.38 235 A 1 
ATOM 1845 O OD1 . ASP A 1 235 ? 18.826  -1.618  -32.518 1.00 91.19 235 A 1 
ATOM 1846 O OD2 . ASP A 1 235 ? 20.032  0.171   -32.982 1.00 90.95 235 A 1 
ATOM 1847 N N   . ARG A 1 236 ? 22.506  -4.638  -31.847 1.00 95.30 236 A 1 
ATOM 1848 C CA  . ARG A 1 236 ? 23.738  -5.439  -31.982 1.00 95.23 236 A 1 
ATOM 1849 C C   . ARG A 1 236 ? 24.341  -5.897  -30.643 1.00 95.85 236 A 1 
ATOM 1850 O O   . ARG A 1 236 ? 25.490  -6.314  -30.602 1.00 94.88 236 A 1 
ATOM 1851 C CB  . ARG A 1 236 ? 24.775  -4.670  -32.835 1.00 94.25 236 A 1 
ATOM 1852 C CG  . ARG A 1 236 ? 24.259  -4.219  -34.212 1.00 91.97 236 A 1 
ATOM 1853 C CD  . ARG A 1 236 ? 25.301  -3.375  -34.948 1.00 88.85 236 A 1 
ATOM 1854 N NE  . ARG A 1 236 ? 25.538  -2.083  -34.255 1.00 82.16 236 A 1 
ATOM 1855 C CZ  . ARG A 1 236 ? 25.211  -0.869  -34.646 1.00 74.40 236 A 1 
ATOM 1856 N NH1 . ARG A 1 236 ? 24.633  -0.636  -35.787 1.00 63.64 236 A 1 
ATOM 1857 N NH2 . ARG A 1 236 ? 25.458  0.151   -33.877 1.00 67.50 236 A 1 
ATOM 1858 N N   . PHE A 1 237 ? 23.577  -5.863  -29.548 1.00 95.52 237 A 1 
ATOM 1859 C CA  . PHE A 1 237 ? 24.067  -6.168  -28.199 1.00 95.86 237 A 1 
ATOM 1860 C C   . PHE A 1 237 ? 24.699  -7.565  -28.097 1.00 96.40 237 A 1 
ATOM 1861 O O   . PHE A 1 237 ? 25.692  -7.760  -27.403 1.00 95.59 237 A 1 
ATOM 1862 C CB  . PHE A 1 237 ? 22.899  -6.025  -27.223 1.00 95.03 237 A 1 
ATOM 1863 C CG  . PHE A 1 237 ? 23.345  -5.872  -25.790 1.00 94.48 237 A 1 
ATOM 1864 C CD1 . PHE A 1 237 ? 23.403  -6.982  -24.930 1.00 90.35 237 A 1 
ATOM 1865 C CD2 . PHE A 1 237 ? 23.706  -4.595  -25.317 1.00 90.56 237 A 1 
ATOM 1866 C CE1 . PHE A 1 237 ? 23.810  -6.814  -23.598 1.00 89.36 237 A 1 
ATOM 1867 C CE2 . PHE A 1 237 ? 24.114  -4.429  -23.987 1.00 89.06 237 A 1 
ATOM 1868 C CZ  . PHE A 1 237 ? 24.163  -5.538  -23.124 1.00 90.67 237 A 1 
ATOM 1869 N N   . LYS A 1 238 ? 24.182  -8.533  -28.860 1.00 96.34 238 A 1 
ATOM 1870 C CA  . LYS A 1 238 ? 24.797  -9.859  -28.971 1.00 96.19 238 A 1 
ATOM 1871 C C   . LYS A 1 238 ? 26.225  -9.797  -29.532 1.00 96.47 238 A 1 
ATOM 1872 O O   . LYS A 1 238 ? 27.075  -10.529 -29.048 1.00 96.06 238 A 1 
ATOM 1873 C CB  . LYS A 1 238 ? 23.884  -10.787 -29.787 1.00 95.51 238 A 1 
ATOM 1874 C CG  . LYS A 1 238 ? 24.510  -12.184 -29.904 1.00 91.46 238 A 1 
ATOM 1875 C CD  . LYS A 1 238 ? 23.524  -13.252 -30.380 1.00 85.54 238 A 1 
ATOM 1876 C CE  . LYS A 1 238 ? 24.235  -14.581 -30.647 1.00 78.66 238 A 1 
ATOM 1877 N NZ  . LYS A 1 238 ? 25.133  -15.006 -29.539 1.00 68.32 238 A 1 
ATOM 1878 N N   . ILE A 1 239 ? 26.490  -8.908  -30.505 1.00 96.33 239 A 1 
ATOM 1879 C CA  . ILE A 1 239 ? 27.839  -8.748  -31.080 1.00 96.25 239 A 1 
ATOM 1880 C C   . ILE A 1 239 ? 28.800  -8.220  -30.013 1.00 96.87 239 A 1 
ATOM 1881 O O   . ILE A 1 239 ? 29.917  -8.718  -29.910 1.00 96.44 239 A 1 
ATOM 1882 C CB  . ILE A 1 239 ? 27.819  -7.836  -32.332 1.00 95.25 239 A 1 
ATOM 1883 C CG1 . ILE A 1 239 ? 26.928  -8.460  -33.434 1.00 92.75 239 A 1 
ATOM 1884 C CG2 . ILE A 1 239 ? 29.241  -7.568  -32.857 1.00 92.64 239 A 1 
ATOM 1885 C CD1 . ILE A 1 239 ? 26.768  -7.597  -34.691 1.00 82.95 239 A 1 
ATOM 1886 N N   . LEU A 1 240 ? 28.353  -7.255  -29.192 1.00 96.79 240 A 1 
ATOM 1887 C CA  . LEU A 1 240 ? 29.141  -6.755  -28.064 1.00 97.14 240 A 1 
ATOM 1888 C C   . LEU A 1 240 ? 29.503  -7.891  -27.098 1.00 97.16 240 A 1 
ATOM 1889 O O   . LEU A 1 240 ? 30.679  -8.081  -26.789 1.00 96.60 240 A 1 
ATOM 1890 C CB  . LEU A 1 240 ? 28.359  -5.633  -27.352 1.00 97.14 240 A 1 
ATOM 1891 C CG  . LEU A 1 240 ? 29.061  -5.068  -26.101 1.00 96.70 240 A 1 
ATOM 1892 C CD1 . LEU A 1 240 ? 30.372  -4.368  -26.455 1.00 94.58 240 A 1 
ATOM 1893 C CD2 . LEU A 1 240 ? 28.142  -4.068  -25.405 1.00 94.50 240 A 1 
ATOM 1894 N N   . VAL A 1 241 ? 28.516  -8.664  -26.665 1.00 97.32 241 A 1 
ATOM 1895 C CA  . VAL A 1 241 ? 28.725  -9.766  -25.712 1.00 97.15 241 A 1 
ATOM 1896 C C   . VAL A 1 241 ? 29.594  -10.878 -26.305 1.00 97.01 241 A 1 
ATOM 1897 O O   . VAL A 1 241 ? 30.510  -11.356 -25.640 1.00 96.15 241 A 1 
ATOM 1898 C CB  . VAL A 1 241 ? 27.372  -10.316 -25.223 1.00 96.50 241 A 1 
ATOM 1899 C CG1 . VAL A 1 241 ? 27.531  -11.551 -24.327 1.00 93.19 241 A 1 
ATOM 1900 C CG2 . VAL A 1 241 ? 26.619  -9.255  -24.410 1.00 93.75 241 A 1 
ATOM 1901 N N   . ASP A 1 242 ? 29.341  -11.268 -27.551 1.00 97.15 242 A 1 
ATOM 1902 C CA  . ASP A 1 242 ? 30.098  -12.345 -28.206 1.00 96.78 242 A 1 
ATOM 1903 C C   . ASP A 1 242 ? 31.568  -11.941 -28.461 1.00 96.43 242 A 1 
ATOM 1904 O O   . ASP A 1 242 ? 32.455  -12.791 -28.402 1.00 95.18 242 A 1 
ATOM 1905 C CB  . ASP A 1 242 ? 29.413  -12.734 -29.533 1.00 96.45 242 A 1 
ATOM 1906 C CG  . ASP A 1 242 ? 28.044  -13.442 -29.431 1.00 94.93 242 A 1 
ATOM 1907 O OD1 . ASP A 1 242 ? 27.588  -13.902 -28.364 1.00 91.90 242 A 1 
ATOM 1908 O OD2 . ASP A 1 242 ? 27.380  -13.603 -30.488 1.00 91.92 242 A 1 
ATOM 1909 N N   . SER A 1 243 ? 31.832  -10.651 -28.722 1.00 96.70 243 A 1 
ATOM 1910 C CA  . SER A 1 243 ? 33.185  -10.154 -29.027 1.00 96.05 243 A 1 
ATOM 1911 C C   . SER A 1 243 ? 33.975  -9.697  -27.796 1.00 95.96 243 A 1 
ATOM 1912 O O   . SER A 1 243 ? 35.202  -9.815  -27.788 1.00 94.45 243 A 1 
ATOM 1913 C CB  . SER A 1 243 ? 33.122  -9.020  -30.059 1.00 95.17 243 A 1 
ATOM 1914 O OG  . SER A 1 243 ? 32.381  -7.914  -29.585 1.00 89.40 243 A 1 
ATOM 1915 N N   . ARG A 1 244 ? 33.293  -9.188  -26.755 1.00 96.12 244 A 1 
ATOM 1916 C CA  . ARG A 1 244 ? 33.919  -8.581  -25.559 1.00 95.69 244 A 1 
ATOM 1917 C C   . ARG A 1 244 ? 33.601  -9.307  -24.251 1.00 95.91 244 A 1 
ATOM 1918 O O   . ARG A 1 244 ? 34.085  -8.918  -23.192 1.00 93.36 244 A 1 
ATOM 1919 C CB  . ARG A 1 244 ? 33.515  -7.101  -25.459 1.00 94.45 244 A 1 
ATOM 1920 C CG  . ARG A 1 244 ? 33.817  -6.249  -26.700 1.00 91.97 244 A 1 
ATOM 1921 C CD  . ARG A 1 244 ? 35.308  -6.257  -27.022 1.00 89.58 244 A 1 
ATOM 1922 N NE  . ARG A 1 244 ? 35.627  -5.254  -28.042 1.00 87.20 244 A 1 
ATOM 1923 C CZ  . ARG A 1 244 ? 36.793  -4.672  -28.177 1.00 84.58 244 A 1 
ATOM 1924 N NH1 . ARG A 1 244 ? 37.821  -5.004  -27.448 1.00 76.41 244 A 1 
ATOM 1925 N NH2 . ARG A 1 244 ? 36.947  -3.724  -29.052 1.00 78.42 244 A 1 
ATOM 1926 N N   . GLY A 1 245 ? 32.771  -10.340 -24.307 1.00 96.15 245 A 1 
ATOM 1927 C CA  . GLY A 1 245 ? 32.335  -11.098 -23.140 1.00 95.91 245 A 1 
ATOM 1928 C C   . GLY A 1 245 ? 31.152  -10.469 -22.398 1.00 96.23 245 A 1 
ATOM 1929 O O   . GLY A 1 245 ? 30.749  -9.328  -22.627 1.00 95.33 245 A 1 
ATOM 1930 N N   . HIS A 1 246 ? 30.590  -11.239 -21.478 1.00 96.49 246 A 1 
ATOM 1931 C CA  . HIS A 1 246 ? 29.418  -10.828 -20.692 1.00 96.24 246 A 1 
ATOM 1932 C C   . HIS A 1 246 ? 29.665  -9.570  -19.850 1.00 96.17 246 A 1 
ATOM 1933 O O   . HIS A 1 246 ? 28.766  -8.749  -19.728 1.00 95.11 246 A 1 
ATOM 1934 C CB  . HIS A 1 246 ? 28.963  -11.991 -19.804 1.00 95.41 246 A 1 
ATOM 1935 C CG  . HIS A 1 246 ? 28.236  -13.055 -20.585 1.00 93.84 246 A 1 
ATOM 1936 N ND1 . HIS A 1 246 ? 26.969  -12.933 -21.105 1.00 82.19 246 A 1 
ATOM 1937 C CD2 . HIS A 1 246 ? 28.691  -14.302 -20.920 1.00 82.91 246 A 1 
ATOM 1938 C CE1 . HIS A 1 246 ? 26.666  -14.078 -21.740 1.00 85.58 246 A 1 
ATOM 1939 N NE2 . HIS A 1 246 ? 27.689  -14.947 -21.652 1.00 86.50 246 A 1 
ATOM 1940 N N   . HIS A 1 247 ? 30.885  -9.377  -19.351 1.00 96.40 247 A 1 
ATOM 1941 C CA  . HIS A 1 247 ? 31.238  -8.198  -18.552 1.00 96.08 247 A 1 
ATOM 1942 C C   . HIS A 1 247 ? 31.003  -6.882  -19.309 1.00 96.32 247 A 1 
ATOM 1943 O O   . HIS A 1 247 ? 30.421  -5.952  -18.756 1.00 95.71 247 A 1 
ATOM 1944 C CB  . HIS A 1 247 ? 32.701  -8.318  -18.121 1.00 95.22 247 A 1 
ATOM 1945 C CG  . HIS A 1 247 ? 33.154  -7.184  -17.236 1.00 88.32 247 A 1 
ATOM 1946 N ND1 . HIS A 1 247 ? 33.510  -5.917  -17.626 1.00 75.66 247 A 1 
ATOM 1947 C CD2 . HIS A 1 247 ? 33.256  -7.226  -15.868 1.00 74.36 247 A 1 
ATOM 1948 C CE1 . HIS A 1 247 ? 33.804  -5.209  -16.531 1.00 71.83 247 A 1 
ATOM 1949 N NE2 . HIS A 1 247 ? 33.674  -5.971  -15.434 1.00 75.62 247 A 1 
ATOM 1950 N N   . ALA A 1 248 ? 31.381  -6.809  -20.586 1.00 96.71 248 A 1 
ATOM 1951 C CA  . ALA A 1 248 ? 31.140  -5.620  -21.410 1.00 96.78 248 A 1 
ATOM 1952 C C   . ALA A 1 248 ? 29.636  -5.376  -21.643 1.00 97.03 248 A 1 
ATOM 1953 O O   . ALA A 1 248 ? 29.183  -4.233  -21.692 1.00 96.60 248 A 1 
ATOM 1954 C CB  . ALA A 1 248 ? 31.881  -5.798  -22.738 1.00 96.49 248 A 1 
ATOM 1955 N N   . GLY A 1 249 ? 28.846  -6.451  -21.763 1.00 97.05 249 A 1 
ATOM 1956 C CA  . GLY A 1 249 ? 27.388  -6.364  -21.812 1.00 96.85 249 A 1 
ATOM 1957 C C   . GLY A 1 249 ? 26.788  -5.830  -20.508 1.00 96.89 249 A 1 
ATOM 1958 O O   . GLY A 1 249 ? 25.956  -4.927  -20.541 1.00 96.50 249 A 1 
ATOM 1959 N N   . ASP A 1 250 ? 27.232  -6.332  -19.364 1.00 96.65 250 A 1 
ATOM 1960 C CA  . ASP A 1 250 ? 26.760  -5.883  -18.050 1.00 96.53 250 A 1 
ATOM 1961 C C   . ASP A 1 250 ? 27.107  -4.407  -17.803 1.00 96.84 250 A 1 
ATOM 1962 O O   . ASP A 1 250 ? 26.243  -3.628  -17.395 1.00 96.78 250 A 1 
ATOM 1963 C CB  . ASP A 1 250 ? 27.346  -6.782  -16.947 1.00 95.88 250 A 1 
ATOM 1964 C CG  . ASP A 1 250 ? 26.817  -8.223  -16.972 1.00 93.66 250 A 1 
ATOM 1965 O OD1 . ASP A 1 250 ? 25.677  -8.433  -17.450 1.00 90.28 250 A 1 
ATOM 1966 O OD2 . ASP A 1 250 ? 27.544  -9.116  -16.478 1.00 89.31 250 A 1 
ATOM 1967 N N   . GLU A 1 251 ? 28.326  -3.991  -18.137 1.00 96.57 251 A 1 
ATOM 1968 C CA  . GLU A 1 251 ? 28.756  -2.591  -18.043 1.00 96.70 251 A 1 
ATOM 1969 C C   . GLU A 1 251 ? 27.919  -1.672  -18.944 1.00 97.11 251 A 1 
ATOM 1970 O O   . GLU A 1 251 ? 27.437  -0.624  -18.500 1.00 96.74 251 A 1 
ATOM 1971 C CB  . GLU A 1 251 ? 30.248  -2.512  -18.389 1.00 96.19 251 A 1 
ATOM 1972 C CG  . GLU A 1 251 ? 30.815  -1.105  -18.144 1.00 85.03 251 A 1 
ATOM 1973 C CD  . GLU A 1 251 ? 32.319  -0.992  -18.441 1.00 78.69 251 A 1 
ATOM 1974 O OE1 . GLU A 1 251 ? 32.819  0.152   -18.321 1.00 68.31 251 A 1 
ATOM 1975 O OE2 . GLU A 1 251 ? 32.949  -2.019  -18.775 1.00 68.80 251 A 1 
ATOM 1976 N N   . ALA A 1 252 ? 27.654  -2.081  -20.185 1.00 97.48 252 A 1 
ATOM 1977 C CA  . ALA A 1 252 ? 26.778  -1.340  -21.089 1.00 97.60 252 A 1 
ATOM 1978 C C   . ALA A 1 252 ? 25.358  -1.196  -20.518 1.00 97.81 252 A 1 
ATOM 1979 O O   . ALA A 1 252 ? 24.783  -0.107  -20.555 1.00 97.66 252 A 1 
ATOM 1980 C CB  . ALA A 1 252 ? 26.774  -2.041  -22.452 1.00 97.46 252 A 1 
ATOM 1981 N N   . MET A 1 253 ? 24.793  -2.256  -19.936 1.00 97.28 253 A 1 
ATOM 1982 C CA  . MET A 1 253 ? 23.466  -2.208  -19.308 1.00 97.25 253 A 1 
ATOM 1983 C C   . MET A 1 253 ? 23.427  -1.305  -18.071 1.00 97.33 253 A 1 
ATOM 1984 O O   . MET A 1 253 ? 22.432  -0.613  -17.873 1.00 97.11 253 A 1 
ATOM 1985 C CB  . MET A 1 253 ? 22.988  -3.619  -18.949 1.00 96.90 253 A 1 
ATOM 1986 C CG  . MET A 1 253 ? 22.577  -4.435  -20.181 1.00 94.80 253 A 1 
ATOM 1987 S SD  . MET A 1 253 ? 21.349  -3.684  -21.290 1.00 93.52 253 A 1 
ATOM 1988 C CE  . MET A 1 253 ? 19.994  -3.339  -20.140 1.00 84.36 253 A 1 
ATOM 1989 N N   . ILE A 1 254 ? 24.486  -1.265  -17.263 1.00 97.55 254 A 1 
ATOM 1990 C CA  . ILE A 1 254 ? 24.607  -0.320  -16.143 1.00 97.56 254 A 1 
ATOM 1991 C C   . ILE A 1 254 ? 24.595  1.121   -16.659 1.00 97.75 254 A 1 
ATOM 1992 O O   . ILE A 1 254 ? 23.858  1.957   -16.133 1.00 97.57 254 A 1 
ATOM 1993 C CB  . ILE A 1 254 ? 25.871  -0.631  -15.306 1.00 97.26 254 A 1 
ATOM 1994 C CG1 . ILE A 1 254 ? 25.695  -1.972  -14.558 1.00 95.84 254 A 1 
ATOM 1995 C CG2 . ILE A 1 254 ? 26.170  0.497   -14.297 1.00 95.77 254 A 1 
ATOM 1996 C CD1 . ILE A 1 254 ? 27.007  -2.549  -14.006 1.00 89.03 254 A 1 
ATOM 1997 N N   . ARG A 1 255 ? 25.338  1.424   -17.719 1.00 97.77 255 A 1 
ATOM 1998 C CA  . ARG A 1 255 ? 25.374  2.766   -18.328 1.00 97.84 255 A 1 
ATOM 1999 C C   . ARG A 1 255 ? 24.008  3.177   -18.891 1.00 98.10 255 A 1 
ATOM 2000 O O   . ARG A 1 255 ? 23.552  4.286   -18.620 1.00 97.85 255 A 1 
ATOM 2001 C CB  . ARG A 1 255 ? 26.462  2.810   -19.410 1.00 97.55 255 A 1 
ATOM 2002 C CG  . ARG A 1 255 ? 27.883  2.715   -18.816 1.00 95.24 255 A 1 
ATOM 2003 C CD  . ARG A 1 255 ? 28.954  2.579   -19.909 1.00 92.76 255 A 1 
ATOM 2004 N NE  . ARG A 1 255 ? 28.980  3.766   -20.777 1.00 84.30 255 A 1 
ATOM 2005 C CZ  . ARG A 1 255 ? 29.670  3.919   -21.889 1.00 79.97 255 A 1 
ATOM 2006 N NH1 . ARG A 1 255 ? 30.463  3.009   -22.377 1.00 72.16 255 A 1 
ATOM 2007 N NH2 . ARG A 1 255 ? 29.565  5.032   -22.547 1.00 69.34 255 A 1 
ATOM 2008 N N   . ILE A 1 256 ? 23.312  2.272   -19.581 1.00 98.00 256 A 1 
ATOM 2009 C CA  . ILE A 1 256 ? 21.935  2.497   -20.060 1.00 98.08 256 A 1 
ATOM 2010 C C   . ILE A 1 256 ? 20.986  2.742   -18.878 1.00 98.19 256 A 1 
ATOM 2011 O O   . ILE A 1 256 ? 20.177  3.668   -18.913 1.00 97.97 256 A 1 
ATOM 2012 C CB  . ILE A 1 256 ? 21.473  1.312   -20.942 1.00 97.89 256 A 1 
ATOM 2013 C CG1 . ILE A 1 256 ? 22.284  1.285   -22.260 1.00 97.28 256 A 1 
ATOM 2014 C CG2 . ILE A 1 256 ? 19.965  1.399   -21.251 1.00 97.20 256 A 1 
ATOM 2015 C CD1 . ILE A 1 256 ? 22.133  -0.011  -23.065 1.00 94.91 256 A 1 
ATOM 2016 N N   . ALA A 1 257 ? 21.103  1.971   -17.800 1.00 97.99 257 A 1 
ATOM 2017 C CA  . ALA A 1 257 ? 20.288  2.159   -16.604 1.00 97.84 257 A 1 
ATOM 2018 C C   . ALA A 1 257 ? 20.506  3.534   -15.952 1.00 97.87 257 A 1 
ATOM 2019 O O   . ALA A 1 257 ? 19.546  4.159   -15.501 1.00 97.64 257 A 1 
ATOM 2020 C CB  . ALA A 1 257 ? 20.596  1.026   -15.623 1.00 97.57 257 A 1 
ATOM 2021 N N   . VAL A 1 258 ? 21.740  4.038   -15.936 1.00 97.68 258 A 1 
ATOM 2022 C CA  . VAL A 1 258 ? 22.049  5.396   -15.456 1.00 97.55 258 A 1 
ATOM 2023 C C   . VAL A 1 258 ? 21.350  6.453   -16.310 1.00 97.72 258 A 1 
ATOM 2024 O O   . VAL A 1 258 ? 20.776  7.386   -15.747 1.00 97.46 258 A 1 
ATOM 2025 C CB  . VAL A 1 258 ? 23.572  5.625   -15.394 1.00 97.33 258 A 1 
ATOM 2026 C CG1 . VAL A 1 258 ? 23.944  7.094   -15.133 1.00 95.55 258 A 1 
ATOM 2027 C CG2 . VAL A 1 258 ? 24.194  4.799   -14.257 1.00 95.37 258 A 1 
ATOM 2028 N N   . ILE A 1 259 ? 21.335  6.306   -17.637 1.00 98.02 259 A 1 
ATOM 2029 C CA  . ILE A 1 259 ? 20.615  7.216   -18.547 1.00 98.08 259 A 1 
ATOM 2030 C C   . ILE A 1 259 ? 19.120  7.231   -18.210 1.00 98.10 259 A 1 
ATOM 2031 O O   . ILE A 1 259 ? 18.567  8.295   -17.934 1.00 97.68 259 A 1 
ATOM 2032 C CB  . ILE A 1 259 ? 20.886  6.844   -20.026 1.00 98.12 259 A 1 
ATOM 2033 C CG1 . ILE A 1 259 ? 22.366  7.131   -20.387 1.00 97.52 259 A 1 
ATOM 2034 C CG2 . ILE A 1 259 ? 19.948  7.609   -20.977 1.00 97.43 259 A 1 
ATOM 2035 C CD1 . ILE A 1 259 ? 22.819  6.470   -21.693 1.00 95.46 259 A 1 
ATOM 2036 N N   . LEU A 1 260 ? 18.476  6.062   -18.125 1.00 98.17 260 A 1 
ATOM 2037 C CA  . LEU A 1 260 ? 17.048  5.950   -17.797 1.00 98.13 260 A 1 
ATOM 2038 C C   . LEU A 1 260 ? 16.714  6.581   -16.436 1.00 97.93 260 A 1 
ATOM 2039 O O   . LEU A 1 260 ? 15.769  7.361   -16.316 1.00 97.51 260 A 1 
ATOM 2040 C CB  . LEU A 1 260 ? 16.643  4.467   -17.801 1.00 98.13 260 A 1 
ATOM 2041 C CG  . LEU A 1 260 ? 16.712  3.762   -19.165 1.00 97.05 260 A 1 
ATOM 2042 C CD1 . LEU A 1 260 ? 16.483  2.269   -18.958 1.00 91.75 260 A 1 
ATOM 2043 C CD2 . LEU A 1 260 ? 15.647  4.258   -20.131 1.00 91.50 260 A 1 
ATOM 2044 N N   . LYS A 1 261 ? 17.510  6.301   -15.404 1.00 97.28 261 A 1 
ATOM 2045 C CA  . LYS A 1 261 ? 17.325  6.894   -14.071 1.00 96.74 261 A 1 
ATOM 2046 C C   . LYS A 1 261 ? 17.507  8.409   -14.074 1.00 96.76 261 A 1 
ATOM 2047 O O   . LYS A 1 261 ? 16.808  9.106   -13.340 1.00 96.31 261 A 1 
ATOM 2048 C CB  . LYS A 1 261 ? 18.303  6.262   -13.077 1.00 96.36 261 A 1 
ATOM 2049 C CG  . LYS A 1 261 ? 17.895  4.835   -12.688 1.00 95.00 261 A 1 
ATOM 2050 C CD  . LYS A 1 261 ? 18.930  4.251   -11.724 1.00 91.50 261 A 1 
ATOM 2051 C CE  . LYS A 1 261 ? 18.475  2.871   -11.265 1.00 85.45 261 A 1 
ATOM 2052 N NZ  . LYS A 1 261 ? 19.369  2.318   -10.223 1.00 78.08 261 A 1 
ATOM 2053 N N   . ASN A 1 262 ? 18.424  8.940   -14.880 1.00 97.42 262 A 1 
ATOM 2054 C CA  . ASN A 1 262 ? 18.614  10.379  -15.013 1.00 97.02 262 A 1 
ATOM 2055 C C   . ASN A 1 262 ? 17.411  11.054  -15.673 1.00 96.80 262 A 1 
ATOM 2056 O O   . ASN A 1 262 ? 16.985  12.090  -15.166 1.00 95.81 262 A 1 
ATOM 2057 C CB  . ASN A 1 262 ? 19.910  10.673  -15.777 1.00 96.90 262 A 1 
ATOM 2058 C CG  . ASN A 1 262 ? 21.155  10.495  -14.935 1.00 92.26 262 A 1 
ATOM 2059 O OD1 . ASN A 1 262 ? 21.152  10.624  -13.715 1.00 83.87 262 A 1 
ATOM 2060 N ND2 . ASN A 1 262 ? 22.285  10.279  -15.567 1.00 83.12 262 A 1 
ATOM 2061 N N   . ILE A 1 263 ? 16.828  10.455  -16.708 1.00 97.37 263 A 1 
ATOM 2062 C CA  . ILE A 1 263 ? 15.605  10.958  -17.356 1.00 97.19 263 A 1 
ATOM 2063 C C   . ILE A 1 263 ? 14.453  11.005  -16.343 1.00 96.91 263 A 1 
ATOM 2064 O O   . ILE A 1 263 ? 13.831  12.050  -16.164 1.00 95.88 263 A 1 
ATOM 2065 C CB  . ILE A 1 263 ? 15.272  10.105  -18.604 1.00 97.43 263 A 1 
ATOM 2066 C CG1 . ILE A 1 263 ? 16.354  10.294  -19.695 1.00 96.83 263 A 1 
ATOM 2067 C CG2 . ILE A 1 263 ? 13.889  10.472  -19.168 1.00 96.67 263 A 1 
ATOM 2068 C CD1 . ILE A 1 263 ? 16.254  9.298   -20.855 1.00 94.27 263 A 1 
ATOM 2069 N N   . VAL A 1 264 ? 14.221  9.924   -15.586 1.00 97.02 264 A 1 
ATOM 2070 C CA  . VAL A 1 264 ? 13.198  9.895   -14.520 1.00 96.62 264 A 1 
ATOM 2071 C C   . VAL A 1 264 ? 13.460  10.964  -13.458 1.00 95.87 264 A 1 
ATOM 2072 O O   . VAL A 1 264 ? 12.541  11.668  -13.038 1.00 94.27 264 A 1 
ATOM 2073 C CB  . VAL A 1 264 ? 13.124  8.500   -13.870 1.00 96.34 264 A 1 
ATOM 2074 C CG1 . VAL A 1 264 ? 12.238  8.460   -12.617 1.00 92.80 264 A 1 
ATOM 2075 C CG2 . VAL A 1 264 ? 12.551  7.482   -14.861 1.00 91.62 264 A 1 
ATOM 2076 N N   . ARG A 1 265 ? 14.708  11.133  -13.035 1.00 94.92 265 A 1 
ATOM 2077 C CA  . ARG A 1 265 ? 15.094  12.150  -12.044 1.00 94.34 265 A 1 
ATOM 2078 C C   . ARG A 1 265 ? 14.849  13.572  -12.550 1.00 93.67 265 A 1 
ATOM 2079 O O   . ARG A 1 265 ? 14.423  14.412  -11.765 1.00 92.01 265 A 1 
ATOM 2080 C CB  . ARG A 1 265 ? 16.563  11.929  -11.656 1.00 94.36 265 A 1 
ATOM 2081 C CG  . ARG A 1 265 ? 17.044  12.930  -10.596 1.00 83.46 265 A 1 
ATOM 2082 C CD  . ARG A 1 265 ? 18.501  12.683  -10.201 1.00 82.72 265 A 1 
ATOM 2083 N NE  . ARG A 1 265 ? 19.416  12.852  -11.354 1.00 69.99 265 A 1 
ATOM 2084 C CZ  . ARG A 1 265 ? 20.714  13.102  -11.299 1.00 63.65 265 A 1 
ATOM 2085 N NH1 . ARG A 1 265 ? 21.342  13.255  -10.165 1.00 55.97 265 A 1 
ATOM 2086 N NH2 . ARG A 1 265 ? 21.406  13.203  -12.396 1.00 53.45 265 A 1 
ATOM 2087 N N   . GLN A 1 266 ? 15.117  13.846  -13.818 1.00 95.17 266 A 1 
ATOM 2088 C CA  . GLN A 1 266 ? 14.863  15.158  -14.429 1.00 94.26 266 A 1 
ATOM 2089 C C   . GLN A 1 266 ? 13.367  15.436  -14.573 1.00 93.98 266 A 1 
ATOM 2090 O O   . GLN A 1 266 ? 12.938  16.555  -14.300 1.00 92.01 266 A 1 
ATOM 2091 C CB  . GLN A 1 266 ? 15.538  15.232  -15.802 1.00 94.38 266 A 1 
ATOM 2092 C CG  . GLN A 1 266 ? 17.070  15.339  -15.710 1.00 89.03 266 A 1 
ATOM 2093 C CD  . GLN A 1 266 ? 17.724  15.301  -17.085 1.00 84.08 266 A 1 
ATOM 2094 O OE1 . GLN A 1 266 ? 17.112  15.495  -18.098 1.00 75.28 266 A 1 
ATOM 2095 N NE2 . GLN A 1 266 ? 19.007  15.069  -17.192 1.00 72.35 266 A 1 
ATOM 2096 N N   . ALA A 1 267 ? 12.574  14.423  -14.912 1.00 94.23 267 A 1 
ATOM 2097 C CA  . ALA A 1 267 ? 11.114  14.521  -14.945 1.00 93.27 267 A 1 
ATOM 2098 C C   . ALA A 1 267 ? 10.497  14.684  -13.542 1.00 92.72 267 A 1 
ATOM 2099 O O   . ALA A 1 267 ? 9.366   15.140  -13.410 1.00 88.89 267 A 1 
ATOM 2100 C CB  . ALA A 1 267 ? 10.577  13.275  -15.660 1.00 93.31 267 A 1 
ATOM 2101 N N   . GLY A 1 268 ? 11.220  14.315  -12.483 1.00 92.23 268 A 1 
ATOM 2102 C CA  . GLY A 1 268 ? 10.763  14.398  -11.091 1.00 90.71 268 A 1 
ATOM 2103 C C   . GLY A 1 268 ? 9.796   13.286  -10.674 1.00 90.42 268 A 1 
ATOM 2104 O O   . GLY A 1 268 ? 9.425   13.208  -9.505  1.00 86.74 268 A 1 
ATOM 2105 N N   . HIS A 1 269 ? 9.395   12.425  -11.610 1.00 90.94 269 A 1 
ATOM 2106 C CA  . HIS A 1 269 ? 8.499   11.289  -11.397 1.00 90.53 269 A 1 
ATOM 2107 C C   . HIS A 1 269 ? 8.691   10.248  -12.506 1.00 91.86 269 A 1 
ATOM 2108 O O   . HIS A 1 269 ? 9.374   10.511  -13.489 1.00 89.21 269 A 1 
ATOM 2109 C CB  . HIS A 1 269 ? 7.040   11.786  -11.342 1.00 87.00 269 A 1 
ATOM 2110 C CG  . HIS A 1 269 ? 6.553   12.428  -12.620 1.00 83.06 269 A 1 
ATOM 2111 N ND1 . HIS A 1 269 ? 6.841   13.698  -13.060 1.00 74.29 269 A 1 
ATOM 2112 C CD2 . HIS A 1 269 ? 5.739   11.850  -13.558 1.00 72.46 269 A 1 
ATOM 2113 C CE1 . HIS A 1 269 ? 6.219   13.883  -14.238 1.00 69.55 269 A 1 
ATOM 2114 N NE2 . HIS A 1 269 ? 5.528   12.786  -14.576 1.00 71.54 269 A 1 
ATOM 2115 N N   . GLY A 1 270 ? 8.072   9.066   -12.352 1.00 92.89 270 A 1 
ATOM 2116 C CA  . GLY A 1 270 ? 8.144   7.973   -13.319 1.00 93.70 270 A 1 
ATOM 2117 C C   . GLY A 1 270 ? 8.970   6.783   -12.832 1.00 94.53 270 A 1 
ATOM 2118 O O   . GLY A 1 270 ? 9.554   6.800   -11.749 1.00 93.03 270 A 1 
ATOM 2119 N N   . TRP A 1 271 ? 9.016   5.740   -13.644 1.00 95.46 271 A 1 
ATOM 2120 C CA  . TRP A 1 271 ? 9.683   4.481   -13.330 1.00 95.74 271 A 1 
ATOM 2121 C C   . TRP A 1 271 ? 10.637  4.075   -14.453 1.00 96.39 271 A 1 
ATOM 2122 O O   . TRP A 1 271 ? 10.239  3.993   -15.611 1.00 96.03 271 A 1 
ATOM 2123 C CB  . TRP A 1 271 ? 8.636   3.388   -13.077 1.00 95.02 271 A 1 
ATOM 2124 C CG  . TRP A 1 271 ? 7.690   3.662   -11.945 1.00 94.17 271 A 1 
ATOM 2125 C CD1 . TRP A 1 271 ? 7.868   3.275   -10.662 1.00 91.76 271 A 1 
ATOM 2126 C CD2 . TRP A 1 271 ? 6.413   4.372   -11.972 1.00 93.00 271 A 1 
ATOM 2127 N NE1 . TRP A 1 271 ? 6.793   3.685   -9.894  1.00 90.68 271 A 1 
ATOM 2128 C CE2 . TRP A 1 271 ? 5.865   4.360   -10.656 1.00 91.80 271 A 1 
ATOM 2129 C CE3 . TRP A 1 271 ? 5.664   5.016   -12.978 1.00 90.75 271 A 1 
ATOM 2130 C CZ2 . TRP A 1 271 ? 4.625   4.949   -10.356 1.00 88.98 271 A 1 
ATOM 2131 C CZ3 . TRP A 1 271 ? 4.421   5.615   -12.683 1.00 89.91 271 A 1 
ATOM 2132 C CH2 . TRP A 1 271 ? 3.898   5.578   -11.381 1.00 88.57 271 A 1 
ATOM 2133 N N   . ALA A 1 272 ? 11.887  3.767   -14.101 1.00 96.07 272 A 1 
ATOM 2134 C CA  . ALA A 1 272 ? 12.872  3.176   -15.004 1.00 96.69 272 A 1 
ATOM 2135 C C   . ALA A 1 272 ? 12.912  1.653   -14.788 1.00 96.62 272 A 1 
ATOM 2136 O O   . ALA A 1 272 ? 13.225  1.184   -13.688 1.00 95.69 272 A 1 
ATOM 2137 C CB  . ALA A 1 272 ? 14.231  3.848   -14.768 1.00 96.56 272 A 1 
ATOM 2138 N N   . LEU A 1 273 ? 12.593  0.882   -15.818 1.00 97.22 273 A 1 
ATOM 2139 C CA  . LEU A 1 273 ? 12.282  -0.544  -15.729 1.00 97.12 273 A 1 
ATOM 2140 C C   . LEU A 1 273 ? 13.256  -1.412  -16.527 1.00 97.45 273 A 1 
ATOM 2141 O O   . LEU A 1 273 ? 13.750  -1.017  -17.582 1.00 96.83 273 A 1 
ATOM 2142 C CB  . LEU A 1 273 ? 10.843  -0.772  -16.217 1.00 96.13 273 A 1 
ATOM 2143 C CG  . LEU A 1 273 ? 9.779   -0.163  -15.281 1.00 94.07 273 A 1 
ATOM 2144 C CD1 . LEU A 1 273 ? 8.626   0.394   -16.095 1.00 88.10 273 A 1 
ATOM 2145 C CD2 . LEU A 1 273 ? 9.226   -1.215  -14.319 1.00 87.56 273 A 1 
ATOM 2146 N N   . ARG A 1 274 ? 13.450  -2.639  -16.062 1.00 96.77 274 A 1 
ATOM 2147 C CA  . ARG A 1 274 ? 14.037  -3.744  -16.821 1.00 96.69 274 A 1 
ATOM 2148 C C   . ARG A 1 274 ? 12.967  -4.804  -17.069 1.00 96.40 274 A 1 
ATOM 2149 O O   . ARG A 1 274 ? 12.365  -5.312  -16.125 1.00 95.03 274 A 1 
ATOM 2150 C CB  . ARG A 1 274 ? 15.249  -4.301  -16.062 1.00 95.95 274 A 1 
ATOM 2151 C CG  . ARG A 1 274 ? 16.020  -5.327  -16.902 1.00 93.69 274 A 1 
ATOM 2152 C CD  . ARG A 1 274 ? 17.275  -5.776  -16.145 1.00 90.86 274 A 1 
ATOM 2153 N NE  . ARG A 1 274 ? 18.120  -6.656  -16.964 1.00 85.26 274 A 1 
ATOM 2154 C CZ  . ARG A 1 274 ? 19.311  -7.127  -16.618 1.00 82.10 274 A 1 
ATOM 2155 N NH1 . ARG A 1 274 ? 19.842  -6.908  -15.451 1.00 74.74 274 A 1 
ATOM 2156 N NH2 . ARG A 1 274 ? 20.009  -7.831  -17.464 1.00 75.56 274 A 1 
ATOM 2157 N N   . PHE A 1 275 ? 12.747  -5.148  -18.339 1.00 95.51 275 A 1 
ATOM 2158 C CA  . PHE A 1 275 ? 11.758  -6.154  -18.721 1.00 94.33 275 A 1 
ATOM 2159 C C   . PHE A 1 275 ? 12.399  -7.534  -18.763 1.00 92.10 275 A 1 
ATOM 2160 O O   . PHE A 1 275 ? 12.305  -8.307  -17.802 1.00 85.71 275 A 1 
ATOM 2161 C CB  . PHE A 1 275 ? 11.082  -5.752  -20.045 1.00 93.87 275 A 1 
ATOM 2162 C CG  . PHE A 1 275 ? 10.516  -4.347  -20.054 1.00 94.80 275 A 1 
ATOM 2163 C CD1 . PHE A 1 275 ? 9.507   -3.987  -19.142 1.00 89.88 275 A 1 
ATOM 2164 C CD2 . PHE A 1 275 ? 11.013  -3.392  -20.959 1.00 90.85 275 A 1 
ATOM 2165 C CE1 . PHE A 1 275 ? 8.999   -2.676  -19.133 1.00 89.67 275 A 1 
ATOM 2166 C CE2 . PHE A 1 275 ? 10.501  -2.088  -20.950 1.00 89.47 275 A 1 
ATOM 2167 C CZ  . PHE A 1 275 ? 9.493   -1.724  -20.040 1.00 92.18 275 A 1 
ATOM 2168 N N   . LYS A 1 276 ? 13.109  -7.842  -19.857 1.00 91.68 276 A 1 
ATOM 2169 C CA  . LYS A 1 276 ? 13.753  -9.138  -20.058 1.00 90.03 276 A 1 
ATOM 2170 C C   . LYS A 1 276 ? 15.112  -8.958  -20.724 1.00 89.47 276 A 1 
ATOM 2171 O O   . LYS A 1 276 ? 15.243  -8.213  -21.686 1.00 81.55 276 A 1 
ATOM 2172 C CB  . LYS A 1 276 ? 12.809  -10.013 -20.894 1.00 85.71 276 A 1 
ATOM 2173 C CG  . LYS A 1 276 ? 13.288  -11.463 -21.011 1.00 77.71 276 A 1 
ATOM 2174 C CD  . LYS A 1 276 ? 12.265  -12.271 -21.808 1.00 73.32 276 A 1 
ATOM 2175 C CE  . LYS A 1 276 ? 12.710  -13.728 -21.929 1.00 65.71 276 A 1 
ATOM 2176 N NZ  . LYS A 1 276 ? 11.710  -14.517 -22.684 1.00 56.20 276 A 1 
ATOM 2177 N N   . SER A 1 277 ? 16.117  -9.698  -20.250 1.00 89.44 277 A 1 
ATOM 2178 C CA  . SER A 1 277 ? 17.471  -9.646  -20.817 1.00 89.29 277 A 1 
ATOM 2179 C C   . SER A 1 277 ? 18.002  -8.202  -20.874 1.00 89.65 277 A 1 
ATOM 2180 O O   . SER A 1 277 ? 18.212  -7.594  -19.824 1.00 84.49 277 A 1 
ATOM 2181 C CB  . SER A 1 277 ? 17.488  -10.389 -22.163 1.00 85.34 277 A 1 
ATOM 2182 O OG  . SER A 1 277 ? 18.794  -10.488 -22.678 1.00 74.97 277 A 1 
ATOM 2183 N N   . ASN A 1 278 ? 18.191  -7.649  -22.065 1.00 92.88 278 A 1 
ATOM 2184 C CA  . ASN A 1 278 ? 18.661  -6.291  -22.329 1.00 94.25 278 A 1 
ATOM 2185 C C   . ASN A 1 278 ? 17.535  -5.310  -22.716 1.00 95.45 278 A 1 
ATOM 2186 O O   . ASN A 1 278 ? 17.819  -4.226  -23.206 1.00 93.86 278 A 1 
ATOM 2187 C CB  . ASN A 1 278 ? 19.779  -6.358  -23.387 1.00 92.29 278 A 1 
ATOM 2188 C CG  . ASN A 1 278 ? 19.309  -6.813  -24.759 1.00 90.77 278 A 1 
ATOM 2189 O OD1 . ASN A 1 278 ? 18.439  -7.654  -24.918 1.00 81.27 278 A 1 
ATOM 2190 N ND2 . ASN A 1 278 ? 19.903  -6.303  -25.805 1.00 82.99 278 A 1 
ATOM 2191 N N   . GLU A 1 279 ? 16.274  -5.685  -22.524 1.00 96.30 279 A 1 
ATOM 2192 C CA  . GLU A 1 279 ? 15.109  -4.835  -22.786 1.00 96.71 279 A 1 
ATOM 2193 C C   . GLU A 1 279 ? 14.780  -4.011  -21.541 1.00 97.02 279 A 1 
ATOM 2194 O O   . GLU A 1 279 ? 14.617  -4.550  -20.439 1.00 95.94 279 A 1 
ATOM 2195 C CB  . GLU A 1 279 ? 13.912  -5.699  -23.199 1.00 95.76 279 A 1 
ATOM 2196 C CG  . GLU A 1 279 ? 14.155  -6.435  -24.524 1.00 91.96 279 A 1 
ATOM 2197 C CD  . GLU A 1 279 ? 13.539  -7.835  -24.594 1.00 90.58 279 A 1 
ATOM 2198 O OE1 . GLU A 1 279 ? 13.910  -8.559  -25.552 1.00 81.37 279 A 1 
ATOM 2199 O OE2 . GLU A 1 279 ? 12.796  -8.246  -23.677 1.00 83.03 279 A 1 
ATOM 2200 N N   . VAL A 1 280 ? 14.694  -2.701  -21.721 1.00 97.52 280 A 1 
ATOM 2201 C CA  . VAL A 1 280 ? 14.482  -1.723  -20.647 1.00 97.85 280 A 1 
ATOM 2202 C C   . VAL A 1 280 ? 13.476  -0.662  -21.089 1.00 98.03 280 A 1 
ATOM 2203 O O   . VAL A 1 280 ? 13.125  -0.582  -22.264 1.00 97.70 280 A 1 
ATOM 2204 C CB  . VAL A 1 280 ? 15.810  -1.072  -20.213 1.00 97.53 280 A 1 
ATOM 2205 C CG1 . VAL A 1 280 ? 16.754  -2.091  -19.575 1.00 95.66 280 A 1 
ATOM 2206 C CG2 . VAL A 1 280 ? 16.545  -0.376  -21.363 1.00 94.55 280 A 1 
ATOM 2207 N N   . GLY A 1 281 ? 12.995  0.158   -20.163 1.00 97.58 281 A 1 
ATOM 2208 C CA  . GLY A 1 281 ? 12.070  1.225   -20.524 1.00 97.47 281 A 1 
ATOM 2209 C C   . GLY A 1 281 ? 11.711  2.161   -19.388 1.00 97.78 281 A 1 
ATOM 2210 O O   . GLY A 1 281 ? 12.262  2.086   -18.287 1.00 97.06 281 A 1 
ATOM 2211 N N   . LEU A 1 282 ? 10.782  3.047   -19.698 1.00 97.85 282 A 1 
ATOM 2212 C CA  . LEU A 1 282 ? 10.300  4.125   -18.855 1.00 97.87 282 A 1 
ATOM 2213 C C   . LEU A 1 282 ? 8.771   4.123   -18.852 1.00 97.87 282 A 1 
ATOM 2214 O O   . LEU A 1 282 ? 8.152   3.916   -19.894 1.00 97.34 282 A 1 
ATOM 2215 C CB  . LEU A 1 282 ? 10.832  5.459   -19.403 1.00 97.71 282 A 1 
ATOM 2216 C CG  . LEU A 1 282 ? 12.361  5.627   -19.351 1.00 97.32 282 A 1 
ATOM 2217 C CD1 . LEU A 1 282 ? 12.798  6.828   -20.181 1.00 95.14 282 A 1 
ATOM 2218 C CD2 . LEU A 1 282 ? 12.843  5.826   -17.918 1.00 95.58 282 A 1 
ATOM 2219 N N   . ILE A 1 283 ? 8.174   4.404   -17.702 1.00 97.21 283 A 1 
ATOM 2220 C CA  . ILE A 1 283 ? 6.746   4.716   -17.580 1.00 97.05 283 A 1 
ATOM 2221 C C   . ILE A 1 283 ? 6.618   6.074   -16.897 1.00 96.54 283 A 1 
ATOM 2222 O O   . ILE A 1 283 ? 7.263   6.309   -15.877 1.00 95.87 283 A 1 
ATOM 2223 C CB  . ILE A 1 283 ? 5.969   3.606   -16.837 1.00 96.85 283 A 1 
ATOM 2224 C CG1 . ILE A 1 283 ? 5.991   2.293   -17.651 1.00 95.69 283 A 1 
ATOM 2225 C CG2 . ILE A 1 283 ? 4.512   4.045   -16.575 1.00 95.42 283 A 1 
ATOM 2226 C CD1 . ILE A 1 283 ? 5.383   1.082   -16.926 1.00 93.41 283 A 1 
ATOM 2227 N N   . PHE A 1 284 ? 5.773   6.949   -17.437 1.00 96.94 284 A 1 
ATOM 2228 C CA  . PHE A 1 284 ? 5.477   8.261   -16.865 1.00 96.53 284 A 1 
ATOM 2229 C C   . PHE A 1 284 ? 3.973   8.494   -16.777 1.00 95.82 284 A 1 
ATOM 2230 O O   . PHE A 1 284 ? 3.248   8.222   -17.726 1.00 94.16 284 A 1 
ATOM 2231 C CB  . PHE A 1 284 ? 6.124   9.364   -17.705 1.00 96.26 284 A 1 
ATOM 2232 C CG  . PHE A 1 284 ? 7.635   9.342   -17.684 1.00 96.50 284 A 1 
ATOM 2233 C CD1 . PHE A 1 284 ? 8.324   9.880   -16.585 1.00 94.10 284 A 1 
ATOM 2234 C CD2 . PHE A 1 284 ? 8.348   8.794   -18.761 1.00 94.56 284 A 1 
ATOM 2235 C CE1 . PHE A 1 284 ? 9.725   9.883   -16.568 1.00 93.99 284 A 1 
ATOM 2236 C CE2 . PHE A 1 284 ? 9.750   8.799   -18.744 1.00 94.31 284 A 1 
ATOM 2237 C CZ  . PHE A 1 284 ? 10.440  9.346   -17.648 1.00 95.34 284 A 1 
ATOM 2238 N N   . ASN A 1 285 ? 3.515   9.054   -15.663 1.00 94.07 285 A 1 
ATOM 2239 C CA  . ASN A 1 285 ? 2.176   9.625   -15.531 1.00 92.74 285 A 1 
ATOM 2240 C C   . ASN A 1 285 ? 2.159   11.081  -16.020 1.00 92.07 285 A 1 
ATOM 2241 O O   . ASN A 1 285 ? 3.179   11.761  -15.943 1.00 89.50 285 A 1 
ATOM 2242 C CB  . ASN A 1 285 ? 1.750   9.549   -14.059 1.00 90.34 285 A 1 
ATOM 2243 C CG  . ASN A 1 285 ? 1.217   8.191   -13.663 1.00 89.33 285 A 1 
ATOM 2244 O OD1 . ASN A 1 285 ? 0.694   7.439   -14.464 1.00 82.61 285 A 1 
ATOM 2245 N ND2 . ASN A 1 285 ? 1.272   7.856   -12.396 1.00 81.98 285 A 1 
ATOM 2246 N N   . ASN A 1 286 ? 0.976   11.577  -16.416 1.00 92.77 286 A 1 
ATOM 2247 C CA  . ASN A 1 286 ? 0.773   12.937  -16.931 1.00 92.50 286 A 1 
ATOM 2248 C C   . ASN A 1 286 ? 1.742   13.260  -18.086 1.00 93.39 286 A 1 
ATOM 2249 O O   . ASN A 1 286 ? 2.363   14.318  -18.105 1.00 90.77 286 A 1 
ATOM 2250 C CB  . ASN A 1 286 ? 0.836   13.972  -15.791 1.00 90.38 286 A 1 
ATOM 2251 C CG  . ASN A 1 286 ? 0.016   13.624  -14.566 1.00 83.47 286 A 1 
ATOM 2252 O OD1 . ASN A 1 286 ? -1.172  13.367  -14.583 1.00 74.85 286 A 1 
ATOM 2253 N ND2 . ASN A 1 286 ? 0.640   13.619  -13.411 1.00 72.69 286 A 1 
ATOM 2254 N N   . CYS A 1 287 ? 1.920   12.301  -18.995 1.00 94.27 287 A 1 
ATOM 2255 C CA  . CYS A 1 287 ? 2.851   12.378  -20.112 1.00 95.26 287 A 1 
ATOM 2256 C C   . CYS A 1 287 ? 2.091   12.131  -21.418 1.00 95.56 287 A 1 
ATOM 2257 O O   . CYS A 1 287 ? 1.665   11.007  -21.690 1.00 94.71 287 A 1 
ATOM 2258 C CB  . CYS A 1 287 ? 3.976   11.370  -19.863 1.00 95.24 287 A 1 
ATOM 2259 S SG  . CYS A 1 287 ? 5.303   11.537  -21.082 1.00 94.57 287 A 1 
ATOM 2260 N N   . ASP A 1 288 ? 1.901   13.196  -22.194 1.00 95.67 288 A 1 
ATOM 2261 C CA  . ASP A 1 288 ? 1.215   13.172  -23.486 1.00 96.03 288 A 1 
ATOM 2262 C C   . ASP A 1 288 ? 2.137   12.734  -24.636 1.00 96.72 288 A 1 
ATOM 2263 O O   . ASP A 1 288 ? 3.307   12.390  -24.432 1.00 96.52 288 A 1 
ATOM 2264 C CB  . ASP A 1 288 ? 0.552   14.543  -23.733 1.00 95.32 288 A 1 
ATOM 2265 C CG  . ASP A 1 288 ? 1.529   15.724  -23.814 1.00 94.39 288 A 1 
ATOM 2266 O OD1 . ASP A 1 288 ? 2.726   15.495  -24.084 1.00 88.99 288 A 1 
ATOM 2267 O OD2 . ASP A 1 288 ? 1.064   16.857  -23.578 1.00 88.83 288 A 1 
ATOM 2268 N N   . GLU A 1 289 ? 1.608   12.730  -25.865 1.00 96.78 289 A 1 
ATOM 2269 C CA  . GLU A 1 289 ? 2.350   12.325  -27.066 1.00 97.10 289 A 1 
ATOM 2270 C C   . GLU A 1 289 ? 3.603   13.181  -27.310 1.00 97.33 289 A 1 
ATOM 2271 O O   . GLU A 1 289 ? 4.657   12.647  -27.649 1.00 96.71 289 A 1 
ATOM 2272 C CB  . GLU A 1 289 ? 1.445   12.415  -28.314 1.00 95.94 289 A 1 
ATOM 2273 C CG  . GLU A 1 289 ? 0.364   11.330  -28.377 1.00 88.44 289 A 1 
ATOM 2274 C CD  . GLU A 1 289 ? -0.381  11.279  -29.725 1.00 88.21 289 A 1 
ATOM 2275 O OE1 . GLU A 1 289 ? -1.550  10.847  -29.761 1.00 78.29 289 A 1 
ATOM 2276 O OE2 . GLU A 1 289 ? 0.216   11.560  -30.795 1.00 79.30 289 A 1 
ATOM 2277 N N   . GLU A 1 290 ? 3.514   14.496  -27.126 1.00 97.14 290 A 1 
ATOM 2278 C CA  . GLU A 1 290 ? 4.636   15.404  -27.382 1.00 97.18 290 A 1 
ATOM 2279 C C   . GLU A 1 290 ? 5.772   15.155  -26.381 1.00 97.30 290 A 1 
ATOM 2280 O O   . GLU A 1 290 ? 6.940   15.024  -26.762 1.00 96.59 290 A 1 
ATOM 2281 C CB  . GLU A 1 290 ? 4.144   16.865  -27.329 1.00 96.96 290 A 1 
ATOM 2282 C CG  . GLU A 1 290 ? 5.249   17.858  -27.737 1.00 86.35 290 A 1 
ATOM 2283 C CD  . GLU A 1 290 ? 4.832   19.340  -27.696 1.00 82.22 290 A 1 
ATOM 2284 O OE1 . GLU A 1 290 ? 5.750   20.187  -27.833 1.00 72.56 290 A 1 
ATOM 2285 O OE2 . GLU A 1 290 ? 3.634   19.645  -27.547 1.00 73.96 290 A 1 
ATOM 2286 N N   . ALA A 1 291 ? 5.421   15.016  -25.105 1.00 97.16 291 A 1 
ATOM 2287 C CA  . ALA A 1 291 ? 6.372   14.693  -24.052 1.00 96.95 291 A 1 
ATOM 2288 C C   . ALA A 1 291 ? 6.990   13.301  -24.255 1.00 97.27 291 A 1 
ATOM 2289 O O   . ALA A 1 291 ? 8.208   13.154  -24.136 1.00 96.96 291 A 1 
ATOM 2290 C CB  . ALA A 1 291 ? 5.661   14.821  -22.701 1.00 96.41 291 A 1 
ATOM 2291 N N   . ALA A 1 292 ? 6.186   12.293  -24.605 1.00 97.32 292 A 1 
ATOM 2292 C CA  . ALA A 1 292 ? 6.659   10.934  -24.857 1.00 97.66 292 A 1 
ATOM 2293 C C   . ALA A 1 292 ? 7.644   10.875  -26.031 1.00 97.76 292 A 1 
ATOM 2294 O O   . ALA A 1 292 ? 8.718   10.282  -25.895 1.00 97.59 292 A 1 
ATOM 2295 C CB  . ALA A 1 292 ? 5.449   10.025  -25.089 1.00 97.56 292 A 1 
ATOM 2296 N N   . GLN A 1 293 ? 7.324   11.531  -27.151 1.00 98.12 293 A 1 
ATOM 2297 C CA  . GLN A 1 293 ? 8.215   11.630  -28.314 1.00 98.06 293 A 1 
ATOM 2298 C C   . GLN A 1 293 ? 9.536   12.308  -27.942 1.00 98.00 293 A 1 
ATOM 2299 O O   . GLN A 1 293 ? 10.607  11.782  -28.236 1.00 97.55 293 A 1 
ATOM 2300 C CB  . GLN A 1 293 ? 7.505   12.391  -29.444 1.00 97.61 293 A 1 
ATOM 2301 C CG  . GLN A 1 293 ? 8.369   12.544  -30.712 1.00 95.35 293 A 1 
ATOM 2302 C CD  . GLN A 1 293 ? 8.704   11.207  -31.377 1.00 92.52 293 A 1 
ATOM 2303 O OE1 . GLN A 1 293 ? 7.829   10.435  -31.730 1.00 84.27 293 A 1 
ATOM 2304 N NE2 . GLN A 1 293 ? 9.956   10.876  -31.577 1.00 79.23 293 A 1 
ATOM 2305 N N   . LYS A 1 294 ? 9.471   13.437  -27.231 1.00 97.94 294 A 1 
ATOM 2306 C CA  . LYS A 1 294 ? 10.667  14.168  -26.794 1.00 97.73 294 A 1 
ATOM 2307 C C   . LYS A 1 294 ? 11.580  13.312  -25.914 1.00 97.78 294 A 1 
ATOM 2308 O O   . LYS A 1 294 ? 12.796  13.333  -26.092 1.00 97.18 294 A 1 
ATOM 2309 C CB  . LYS A 1 294 ? 10.215  15.441  -26.076 1.00 97.30 294 A 1 
ATOM 2310 C CG  . LYS A 1 294 ? 11.399  16.314  -25.656 1.00 86.68 294 A 1 
ATOM 2311 C CD  . LYS A 1 294 ? 10.884  17.548  -24.926 1.00 83.01 294 A 1 
ATOM 2312 C CE  . LYS A 1 294 ? 12.064  18.377  -24.432 1.00 71.65 294 A 1 
ATOM 2313 N NZ  . LYS A 1 294 ? 11.583  19.527  -23.634 1.00 64.25 294 A 1 
ATOM 2314 N N   . ILE A 1 295 ? 11.005  12.552  -24.982 1.00 97.79 295 A 1 
ATOM 2315 C CA  . ILE A 1 295 ? 11.774  11.639  -24.123 1.00 97.76 295 A 1 
ATOM 2316 C C   . ILE A 1 295 ? 12.387  10.504  -24.954 1.00 97.89 295 A 1 
ATOM 2317 O O   . ILE A 1 295 ? 13.541  10.140  -24.730 1.00 97.65 295 A 1 
ATOM 2318 C CB  . ILE A 1 295 ? 10.892  11.105  -22.973 1.00 97.66 295 A 1 
ATOM 2319 C CG1 . ILE A 1 295 ? 10.485  12.242  -22.005 1.00 96.68 295 A 1 
ATOM 2320 C CG2 . ILE A 1 295 ? 11.637  10.011  -22.177 1.00 96.65 295 A 1 
ATOM 2321 C CD1 . ILE A 1 295 ? 9.319   11.869  -21.081 1.00 93.16 295 A 1 
ATOM 2322 N N   . ALA A 1 296 ? 11.657  9.951   -25.924 1.00 97.74 296 A 1 
ATOM 2323 C CA  . ALA A 1 296 ? 12.178  8.916   -26.820 1.00 97.84 296 A 1 
ATOM 2324 C C   . ALA A 1 296 ? 13.360  9.428   -27.668 1.00 97.75 296 A 1 
ATOM 2325 O O   . ALA A 1 296 ? 14.376  8.737   -27.786 1.00 97.48 296 A 1 
ATOM 2326 C CB  . ALA A 1 296 ? 11.027  8.399   -27.686 1.00 97.74 296 A 1 
ATOM 2327 N N   . ASP A 1 297 ? 13.269  10.656  -28.185 1.00 97.76 297 A 1 
ATOM 2328 C CA  . ASP A 1 297 ? 14.346  11.310  -28.939 1.00 97.58 297 A 1 
ATOM 2329 C C   . ASP A 1 297 ? 15.582  11.562  -28.061 1.00 97.42 297 A 1 
ATOM 2330 O O   . ASP A 1 297 ? 16.709  11.244  -28.448 1.00 96.93 297 A 1 
ATOM 2331 C CB  . ASP A 1 297 ? 13.845  12.644  -29.525 1.00 97.37 297 A 1 
ATOM 2332 C CG  . ASP A 1 297 ? 12.792  12.494  -30.626 1.00 96.47 297 A 1 
ATOM 2333 O OD1 . ASP A 1 297 ? 12.782  11.443  -31.299 1.00 92.71 297 A 1 
ATOM 2334 O OD2 . ASP A 1 297 ? 12.018  13.458  -30.823 1.00 93.15 297 A 1 
ATOM 2335 N N   . GLU A 1 298 ? 15.377  12.086  -26.846 1.00 97.53 298 A 1 
ATOM 2336 C CA  . GLU A 1 298 ? 16.452  12.306  -25.871 1.00 97.08 298 A 1 
ATOM 2337 C C   . GLU A 1 298 ? 17.136  10.993  -25.481 1.00 97.37 298 A 1 
ATOM 2338 O O   . GLU A 1 298 ? 18.368  10.918  -25.416 1.00 96.77 298 A 1 
ATOM 2339 C CB  . GLU A 1 298 ? 15.884  13.017  -24.630 1.00 96.27 298 A 1 
ATOM 2340 C CG  . GLU A 1 298 ? 16.985  13.359  -23.608 1.00 85.05 298 A 1 
ATOM 2341 C CD  . GLU A 1 298 ? 16.476  14.043  -22.335 1.00 79.40 298 A 1 
ATOM 2342 O OE1 . GLU A 1 298 ? 17.273  14.077  -21.368 1.00 69.57 298 A 1 
ATOM 2343 O OE2 . GLU A 1 298 ? 15.329  14.550  -22.323 1.00 71.88 298 A 1 
ATOM 2344 N N   . LEU A 1 299 ? 16.350  9.942   -25.258 1.00 97.47 299 A 1 
ATOM 2345 C CA  . LEU A 1 299 ? 16.854  8.614   -24.931 1.00 97.58 299 A 1 
ATOM 2346 C C   . LEU A 1 299 ? 17.688  8.045   -26.082 1.00 97.66 299 A 1 
ATOM 2347 O O   . LEU A 1 299 ? 18.807  7.589   -25.854 1.00 97.42 299 A 1 
ATOM 2348 C CB  . LEU A 1 299 ? 15.655  7.723   -24.554 1.00 97.43 299 A 1 
ATOM 2349 C CG  . LEU A 1 299 ? 16.026  6.280   -24.188 1.00 96.30 299 A 1 
ATOM 2350 C CD1 . LEU A 1 299 ? 17.001  6.205   -23.016 1.00 93.38 299 A 1 
ATOM 2351 C CD2 . LEU A 1 299 ? 14.755  5.515   -23.812 1.00 93.97 299 A 1 
ATOM 2352 N N   . SER A 1 300 ? 17.184  8.121   -27.320 1.00 97.38 300 A 1 
ATOM 2353 C CA  . SER A 1 300 ? 17.902  7.679   -28.522 1.00 97.19 300 A 1 
ATOM 2354 C C   . SER A 1 300 ? 19.255  8.374   -28.660 1.00 97.04 300 A 1 
ATOM 2355 O O   . SER A 1 300 ? 20.289  7.716   -28.820 1.00 96.74 300 A 1 
ATOM 2356 C CB  . SER A 1 300 ? 17.055  7.963   -29.762 1.00 96.87 300 A 1 
ATOM 2357 O OG  . SER A 1 300 ? 17.666  7.409   -30.915 1.00 93.32 300 A 1 
ATOM 2358 N N   . LYS A 1 301 ? 19.249  9.706   -28.520 1.00 96.77 301 A 1 
ATOM 2359 C CA  . LYS A 1 301 ? 20.462  10.520  -28.567 1.00 96.51 301 A 1 
ATOM 2360 C C   . LYS A 1 301 ? 21.440  10.148  -27.455 1.00 96.60 301 A 1 
ATOM 2361 O O   . LYS A 1 301 ? 22.614  9.935   -27.726 1.00 96.34 301 A 1 
ATOM 2362 C CB  . LYS A 1 301 ? 20.063  11.994  -28.512 1.00 96.14 301 A 1 
ATOM 2363 C CG  . LYS A 1 301 ? 21.302  12.877  -28.670 1.00 88.32 301 A 1 
ATOM 2364 C CD  . LYS A 1 301 ? 20.927  14.353  -28.607 1.00 83.40 301 A 1 
ATOM 2365 C CE  . LYS A 1 301 ? 22.227  15.142  -28.674 1.00 73.81 301 A 1 
ATOM 2366 N NZ  . LYS A 1 301 ? 21.979  16.589  -28.504 1.00 65.45 301 A 1 
ATOM 2367 N N   . SER A 1 302 ? 20.952  10.013  -26.227 1.00 96.79 302 A 1 
ATOM 2368 C CA  . SER A 1 302 ? 21.790  9.666   -25.072 1.00 96.91 302 A 1 
ATOM 2369 C C   . SER A 1 302 ? 22.466  8.301   -25.230 1.00 97.05 302 A 1 
ATOM 2370 O O   . SER A 1 302 ? 23.609  8.125   -24.815 1.00 96.74 302 A 1 
ATOM 2371 C CB  . SER A 1 302 ? 20.958  9.656   -23.787 1.00 96.97 302 A 1 
ATOM 2372 O OG  . SER A 1 302 ? 20.392  10.921  -23.525 1.00 93.96 302 A 1 
ATOM 2373 N N   . ILE A 1 303 ? 21.788  7.328   -25.845 1.00 96.66 303 A 1 
ATOM 2374 C CA  . ILE A 1 303 ? 22.380  6.020   -26.153 1.00 96.64 303 A 1 
ATOM 2375 C C   . ILE A 1 303 ? 23.431  6.134   -27.263 1.00 96.53 303 A 1 
ATOM 2376 O O   . ILE A 1 303 ? 24.481  5.505   -27.160 1.00 96.34 303 A 1 
ATOM 2377 C CB  . ILE A 1 303 ? 21.286  4.994   -26.506 1.00 96.47 303 A 1 
ATOM 2378 C CG1 . ILE A 1 303 ? 20.321  4.719   -25.327 1.00 95.11 303 A 1 
ATOM 2379 C CG2 . ILE A 1 303 ? 21.887  3.666   -26.999 1.00 95.71 303 A 1 
ATOM 2380 C CD1 . ILE A 1 303 ? 20.948  4.147   -24.058 1.00 90.24 303 A 1 
ATOM 2381 N N   . ALA A 1 304 ? 23.168  6.932   -28.300 1.00 96.31 304 A 1 
ATOM 2382 C CA  . ALA A 1 304 ? 24.123  7.153   -29.386 1.00 95.95 304 A 1 
ATOM 2383 C C   . ALA A 1 304 ? 25.384  7.909   -28.923 1.00 96.02 304 A 1 
ATOM 2384 O O   . ALA A 1 304 ? 26.476  7.628   -29.409 1.00 95.69 304 A 1 
ATOM 2385 C CB  . ALA A 1 304 ? 23.400  7.892   -30.514 1.00 95.43 304 A 1 
ATOM 2386 N N   . ASP A 1 305 ? 25.229  8.822   -27.952 1.00 96.35 305 A 1 
ATOM 2387 C CA  . ASP A 1 305 ? 26.312  9.611   -27.354 1.00 96.32 305 A 1 
ATOM 2388 C C   . ASP A 1 305 ? 27.101  8.829   -26.280 1.00 96.41 305 A 1 
ATOM 2389 O O   . ASP A 1 305 ? 28.055  9.353   -25.699 1.00 95.80 305 A 1 
ATOM 2390 C CB  . ASP A 1 305 ? 25.731  10.929  -26.784 1.00 96.17 305 A 1 
ATOM 2391 C CG  . ASP A 1 305 ? 25.232  11.948  -27.830 1.00 94.56 305 A 1 
ATOM 2392 O OD1 . ASP A 1 305 ? 25.570  11.819  -29.025 1.00 90.80 305 A 1 
ATOM 2393 O OD2 . ASP A 1 305 ? 24.546  12.927  -27.423 1.00 91.41 305 A 1 
ATOM 2394 N N   . MET A 1 306 ? 26.725  7.578   -25.977 1.00 97.14 306 A 1 
ATOM 2395 C CA  . MET A 1 306 ? 27.506  6.734   -25.070 1.00 97.13 306 A 1 
ATOM 2396 C C   . MET A 1 306 ? 28.915  6.516   -25.623 1.00 97.22 306 A 1 
ATOM 2397 O O   . MET A 1 306 ? 29.091  6.124   -26.772 1.00 96.64 306 A 1 
ATOM 2398 C CB  . MET A 1 306 ? 26.845  5.365   -24.836 1.00 96.80 306 A 1 
ATOM 2399 C CG  . MET A 1 306 ? 25.640  5.427   -23.895 1.00 95.33 306 A 1 
ATOM 2400 S SD  . MET A 1 306 ? 24.756  3.854   -23.666 1.00 95.12 306 A 1 
ATOM 2401 C CE  . MET A 1 306 ? 26.040  2.778   -23.003 1.00 88.14 306 A 1 
ATOM 2402 N N   . GLU A 1 307 ? 29.929  6.684   -24.764 1.00 97.41 307 A 1 
ATOM 2403 C CA  . GLU A 1 307 ? 31.322  6.387   -25.113 1.00 97.13 307 A 1 
ATOM 2404 C C   . GLU A 1 307 ? 31.439  4.979   -25.712 1.00 97.15 307 A 1 
ATOM 2405 O O   . GLU A 1 307 ? 31.013  4.013   -25.066 1.00 96.30 307 A 1 
ATOM 2406 C CB  . GLU A 1 307 ? 32.188  6.538   -23.860 1.00 96.36 307 A 1 
ATOM 2407 C CG  . GLU A 1 307 ? 33.691  6.374   -24.137 1.00 87.35 307 A 1 
ATOM 2408 C CD  . GLU A 1 307 ? 34.539  6.523   -22.867 1.00 82.64 307 A 1 
ATOM 2409 O OE1 . GLU A 1 307 ? 35.777  6.612   -23.008 1.00 74.11 307 A 1 
ATOM 2410 O OE2 . GLU A 1 307 ? 33.943  6.541   -21.763 1.00 75.27 307 A 1 
ATOM 2411 N N   . PRO A 1 308 ? 31.973  4.828   -26.931 1.00 97.49 308 A 1 
ATOM 2412 C CA  . PRO A 1 308 ? 32.112  3.530   -27.573 1.00 97.33 308 A 1 
ATOM 2413 C C   . PRO A 1 308 ? 33.020  2.587   -26.784 1.00 97.35 308 A 1 
ATOM 2414 O O   . PRO A 1 308 ? 33.909  3.018   -26.052 1.00 96.61 308 A 1 
ATOM 2415 C CB  . PRO A 1 308 ? 32.676  3.808   -28.969 1.00 96.55 308 A 1 
ATOM 2416 C CG  . PRO A 1 308 ? 32.307  5.263   -29.231 1.00 94.50 308 A 1 
ATOM 2417 C CD  . PRO A 1 308 ? 32.391  5.880   -27.842 1.00 96.59 308 A 1 
ATOM 2418 N N   . VAL A 1 309 ? 32.834  1.280   -26.959 1.00 97.16 309 A 1 
ATOM 2419 C CA  . VAL A 1 309 ? 33.792  0.304   -26.425 1.00 96.89 309 A 1 
ATOM 2420 C C   . VAL A 1 309 ? 35.008  0.283   -27.352 1.00 96.93 309 A 1 
ATOM 2421 O O   . VAL A 1 309 ? 34.841  -0.039  -28.533 1.00 96.42 309 A 1 
ATOM 2422 C CB  . VAL A 1 309 ? 33.177  -1.095  -26.273 1.00 96.40 309 A 1 
ATOM 2423 C CG1 . VAL A 1 309 ? 34.170  -2.052  -25.600 1.00 94.33 309 A 1 
ATOM 2424 C CG2 . VAL A 1 309 ? 31.910  -1.053  -25.412 1.00 94.31 309 A 1 
ATOM 2425 N N   . PRO A 1 310 ? 36.223  0.620   -26.872 1.00 96.49 310 A 1 
ATOM 2426 C CA  . PRO A 1 310 ? 37.407  0.788   -27.715 1.00 95.97 310 A 1 
ATOM 2427 C C   . PRO A 1 310 ? 37.759  -0.461  -28.526 1.00 96.11 310 A 1 
ATOM 2428 O O   . PRO A 1 310 ? 37.411  -1.576  -28.143 1.00 95.49 310 A 1 
ATOM 2429 C CB  . PRO A 1 310 ? 38.550  1.158   -26.761 1.00 94.99 310 A 1 
ATOM 2430 C CG  . PRO A 1 310 ? 37.834  1.803   -25.581 1.00 92.99 310 A 1 
ATOM 2431 C CD  . PRO A 1 310 ? 36.528  1.021   -25.504 1.00 95.37 310 A 1 
ATOM 2432 N N   . ALA A 1 311 ? 38.487  -0.299  -29.629 1.00 96.35 311 A 1 
ATOM 2433 C CA  . ALA A 1 311 ? 39.014  -1.435  -30.379 1.00 96.39 311 A 1 
ATOM 2434 C C   . ALA A 1 311 ? 40.008  -2.264  -29.535 1.00 95.93 311 A 1 
ATOM 2435 O O   . ALA A 1 311 ? 40.724  -1.729  -28.688 1.00 94.36 311 A 1 
ATOM 2436 C CB  . ALA A 1 311 ? 39.633  -0.931  -31.687 1.00 95.80 311 A 1 
ATOM 2437 N N   . GLU A 1 312 ? 40.050  -3.576  -29.759 1.00 94.64 312 A 1 
ATOM 2438 C CA  . GLU A 1 312 ? 40.949  -4.487  -29.042 1.00 93.91 312 A 1 
ATOM 2439 C C   . GLU A 1 312 ? 41.448  -5.590  -29.984 1.00 94.23 312 A 1 
ATOM 2440 O O   . GLU A 1 312 ? 40.690  -6.462  -30.405 1.00 91.21 312 A 1 
ATOM 2441 C CB  . GLU A 1 312 ? 40.233  -5.067  -27.816 1.00 91.12 312 A 1 
ATOM 2442 C CG  . GLU A 1 312 ? 41.146  -5.916  -26.915 1.00 82.65 312 A 1 
ATOM 2443 C CD  . GLU A 1 312 ? 40.407  -6.525  -25.715 1.00 82.37 312 A 1 
ATOM 2444 O OE1 . GLU A 1 312 ? 41.090  -7.205  -24.920 1.00 74.68 312 A 1 
ATOM 2445 O OE2 . GLU A 1 312 ? 39.173  -6.330  -25.615 1.00 76.27 312 A 1 
ATOM 2446 N N   . GLY A 1 313 ? 42.727  -5.546  -30.322 1.00 94.01 313 A 1 
ATOM 2447 C CA  . GLY A 1 313 ? 43.308  -6.427  -31.334 1.00 94.15 313 A 1 
ATOM 2448 C C   . GLY A 1 313 ? 42.616  -6.246  -32.688 1.00 94.88 313 A 1 
ATOM 2449 O O   . GLY A 1 313 ? 42.489  -5.127  -33.171 1.00 92.30 313 A 1 
ATOM 2450 N N   . ASP A 1 314 ? 42.115  -7.343  -33.250 1.00 95.30 314 A 1 
ATOM 2451 C CA  . ASP A 1 314 ? 41.383  -7.346  -34.525 1.00 95.56 314 A 1 
ATOM 2452 C C   . ASP A 1 314 ? 39.889  -6.994  -34.377 1.00 95.67 314 A 1 
ATOM 2453 O O   . ASP A 1 314 ? 39.158  -6.929  -35.368 1.00 93.00 314 A 1 
ATOM 2454 C CB  . ASP A 1 314 ? 41.555  -8.716  -35.205 1.00 94.82 314 A 1 
ATOM 2455 C CG  . ASP A 1 314 ? 43.011  -9.055  -35.532 1.00 88.75 314 A 1 
ATOM 2456 O OD1 . ASP A 1 314 ? 43.763  -8.136  -35.928 1.00 83.30 314 A 1 
ATOM 2457 O OD2 . ASP A 1 314 ? 43.371  -10.242 -35.374 1.00 84.14 314 A 1 
ATOM 2458 N N   . ILE A 1 315 ? 39.408  -6.774  -33.154 1.00 95.73 315 A 1 
ATOM 2459 C CA  . ILE A 1 315 ? 38.002  -6.451  -32.886 1.00 95.61 315 A 1 
ATOM 2460 C C   . ILE A 1 315 ? 37.813  -4.931  -32.983 1.00 95.90 315 A 1 
ATOM 2461 O O   . ILE A 1 315 ? 38.404  -4.199  -32.182 1.00 94.97 315 A 1 
ATOM 2462 C CB  . ILE A 1 315 ? 37.536  -6.993  -31.517 1.00 94.44 315 A 1 
ATOM 2463 C CG1 . ILE A 1 315 ? 37.844  -8.499  -31.343 1.00 91.48 315 A 1 
ATOM 2464 C CG2 . ILE A 1 315 ? 36.025  -6.741  -31.377 1.00 91.16 315 A 1 
ATOM 2465 C CD1 . ILE A 1 315 ? 37.609  -9.015  -29.919 1.00 84.50 315 A 1 
ATOM 2466 N N   . PRO A 1 316 ? 36.959  -4.427  -33.913 1.00 96.39 316 A 1 
ATOM 2467 C CA  . PRO A 1 316 ? 36.755  -2.996  -34.099 1.00 96.17 316 A 1 
ATOM 2468 C C   . PRO A 1 316 ? 36.051  -2.349  -32.896 1.00 96.58 316 A 1 
ATOM 2469 O O   . PRO A 1 316 ? 35.456  -3.028  -32.052 1.00 95.85 316 A 1 
ATOM 2470 C CB  . PRO A 1 316 ? 35.933  -2.866  -35.386 1.00 95.14 316 A 1 
ATOM 2471 C CG  . PRO A 1 316 ? 35.135  -4.163  -35.416 1.00 93.15 316 A 1 
ATOM 2472 C CD  . PRO A 1 316 ? 36.105  -5.175  -34.819 1.00 95.55 316 A 1 
ATOM 2473 N N   . GLU A 1 317 ? 36.088  -1.019  -32.851 1.00 96.46 317 A 1 
ATOM 2474 C CA  . GLU A 1 317 ? 35.305  -0.219  -31.915 1.00 96.76 317 A 1 
ATOM 2475 C C   . GLU A 1 317 ? 33.806  -0.543  -32.032 1.00 96.75 317 A 1 
ATOM 2476 O O   . GLU A 1 317 ? 33.271  -0.752  -33.124 1.00 95.62 317 A 1 
ATOM 2477 C CB  . GLU A 1 317 ? 35.578  1.270   -32.176 1.00 95.56 317 A 1 
ATOM 2478 C CG  . GLU A 1 317 ? 34.884  2.185   -31.169 1.00 92.17 317 A 1 
ATOM 2479 C CD  . GLU A 1 317 ? 35.159  3.651   -31.488 1.00 92.09 317 A 1 
ATOM 2480 O OE1 . GLU A 1 317 ? 34.313  4.251   -32.185 1.00 83.37 317 A 1 
ATOM 2481 O OE2 . GLU A 1 317 ? 36.218  4.140   -31.051 1.00 85.46 317 A 1 
ATOM 2482 N N   . PHE A 1 318 ? 33.103  -0.570  -30.892 1.00 96.51 318 A 1 
ATOM 2483 C CA  . PHE A 1 318 ? 31.661  -0.783  -30.829 1.00 96.36 318 A 1 
ATOM 2484 C C   . PHE A 1 318 ? 30.946  0.503   -30.408 1.00 96.54 318 A 1 
ATOM 2485 O O   . PHE A 1 318 ? 31.024  0.911   -29.247 1.00 96.26 318 A 1 
ATOM 2486 C CB  . PHE A 1 318 ? 31.350  -1.952  -29.890 1.00 96.09 318 A 1 
ATOM 2487 C CG  . PHE A 1 318 ? 29.878  -2.307  -29.842 1.00 96.19 318 A 1 
ATOM 2488 C CD1 . PHE A 1 318 ? 29.004  -1.612  -28.982 1.00 95.11 318 A 1 
ATOM 2489 C CD2 . PHE A 1 318 ? 29.369  -3.317  -30.677 1.00 95.43 318 A 1 
ATOM 2490 C CE1 . PHE A 1 318 ? 27.634  -1.924  -28.960 1.00 94.96 318 A 1 
ATOM 2491 C CE2 . PHE A 1 318 ? 28.000  -3.632  -30.653 1.00 94.96 318 A 1 
ATOM 2492 C CZ  . PHE A 1 318 ? 27.130  -2.935  -29.795 1.00 94.98 318 A 1 
ATOM 2493 N N   . SER A 1 319 ? 30.202  1.101   -31.335 1.00 96.01 319 A 1 
ATOM 2494 C CA  . SER A 1 319 ? 29.326  2.249   -31.070 1.00 95.69 319 A 1 
ATOM 2495 C C   . SER A 1 319 ? 27.911  1.791   -30.718 1.00 95.62 319 A 1 
ATOM 2496 O O   . SER A 1 319 ? 27.357  0.878   -31.347 1.00 94.68 319 A 1 
ATOM 2497 C CB  . SER A 1 319 ? 29.266  3.206   -32.260 1.00 94.63 319 A 1 
ATOM 2498 O OG  . SER A 1 319 ? 30.533  3.408   -32.842 1.00 84.29 319 A 1 
ATOM 2499 N N   . PHE A 1 320 ? 27.296  2.465   -29.735 1.00 96.43 320 A 1 
ATOM 2500 C CA  . PHE A 1 320 ? 25.960  2.144   -29.251 1.00 96.40 320 A 1 
ATOM 2501 C C   . PHE A 1 320 ? 24.863  2.741   -30.136 1.00 96.20 320 A 1 
ATOM 2502 O O   . PHE A 1 320 ? 24.998  3.812   -30.718 1.00 95.61 320 A 1 
ATOM 2503 C CB  . PHE A 1 320 ? 25.826  2.570   -27.784 1.00 96.37 320 A 1 
ATOM 2504 C CG  . PHE A 1 320 ? 26.725  1.776   -26.853 1.00 96.72 320 A 1 
ATOM 2505 C CD1 . PHE A 1 320 ? 26.309  0.520   -26.379 1.00 95.56 320 A 1 
ATOM 2506 C CD2 . PHE A 1 320 ? 27.988  2.275   -26.489 1.00 95.87 320 A 1 
ATOM 2507 C CE1 . PHE A 1 320 ? 27.147  -0.232  -25.541 1.00 95.58 320 A 1 
ATOM 2508 C CE2 . PHE A 1 320 ? 28.830  1.521   -25.653 1.00 95.57 320 A 1 
ATOM 2509 C CZ  . PHE A 1 320 ? 28.410  0.268   -25.180 1.00 96.08 320 A 1 
ATOM 2510 N N   . SER A 1 321 ? 23.760  2.033   -30.244 1.00 96.42 321 A 1 
ATOM 2511 C CA  . SER A 1 321 ? 22.478  2.513   -30.758 1.00 96.30 321 A 1 
ATOM 2512 C C   . SER A 1 321 ? 21.371  1.630   -30.199 1.00 96.41 321 A 1 
ATOM 2513 O O   . SER A 1 321 ? 21.643  0.533   -29.698 1.00 96.00 321 A 1 
ATOM 2514 C CB  . SER A 1 321 ? 22.449  2.540   -32.295 1.00 95.50 321 A 1 
ATOM 2515 O OG  . SER A 1 321 ? 22.654  1.261   -32.870 1.00 93.72 321 A 1 
ATOM 2516 N N   . ALA A 1 322 ? 20.120  2.093   -30.268 1.00 96.63 322 A 1 
ATOM 2517 C CA  . ALA A 1 322 ? 18.979  1.337   -29.776 1.00 96.77 322 A 1 
ATOM 2518 C C   . ALA A 1 322 ? 17.751  1.524   -30.662 1.00 96.91 322 A 1 
ATOM 2519 O O   . ALA A 1 322 ? 17.560  2.582   -31.258 1.00 96.41 322 A 1 
ATOM 2520 C CB  . ALA A 1 322 ? 18.695  1.759   -28.334 1.00 96.37 322 A 1 
ATOM 2521 N N   . THR A 1 323 ? 16.908  0.509   -30.695 1.00 97.32 323 A 1 
ATOM 2522 C CA  . THR A 1 323 ? 15.529  0.598   -31.169 1.00 97.50 323 A 1 
ATOM 2523 C C   . THR A 1 323 ? 14.649  0.988   -29.987 1.00 97.68 323 A 1 
ATOM 2524 O O   . THR A 1 323 ? 14.783  0.411   -28.902 1.00 97.51 323 A 1 
ATOM 2525 C CB  . THR A 1 323 ? 15.081  -0.724  -31.784 1.00 97.09 323 A 1 
ATOM 2526 O OG1 . THR A 1 323 ? 15.953  -1.084  -32.831 1.00 93.78 323 A 1 
ATOM 2527 C CG2 . THR A 1 323 ? 13.678  -0.640  -32.374 1.00 93.75 323 A 1 
ATOM 2528 N N   . ILE A 1 324 ? 13.770  1.979   -30.192 1.00 97.61 324 A 1 
ATOM 2529 C CA  . ILE A 1 324 ? 12.884  2.538   -29.171 1.00 97.83 324 A 1 
ATOM 2530 C C   . ILE A 1 324 ? 11.451  2.491   -29.686 1.00 97.80 324 A 1 
ATOM 2531 O O   . ILE A 1 324 ? 11.181  2.886   -30.816 1.00 97.34 324 A 1 
ATOM 2532 C CB  . ILE A 1 324 ? 13.320  3.973   -28.789 1.00 97.70 324 A 1 
ATOM 2533 C CG1 . ILE A 1 324 ? 14.753  3.950   -28.209 1.00 96.60 324 A 1 
ATOM 2534 C CG2 . ILE A 1 324 ? 12.336  4.604   -27.782 1.00 96.70 324 A 1 
ATOM 2535 C CD1 . ILE A 1 324 ? 15.340  5.327   -27.905 1.00 94.38 324 A 1 
ATOM 2536 N N   . THR A 1 325 ? 10.521  2.049   -28.850 1.00 98.02 325 A 1 
ATOM 2537 C CA  . THR A 1 325 ? 9.088   2.224   -29.096 1.00 97.98 325 A 1 
ATOM 2538 C C   . THR A 1 325 ? 8.473   3.026   -27.972 1.00 97.97 325 A 1 
ATOM 2539 O O   . THR A 1 325 ? 8.878   2.887   -26.817 1.00 97.69 325 A 1 
ATOM 2540 C CB  . THR A 1 325 ? 8.332   0.906   -29.272 1.00 97.47 325 A 1 
ATOM 2541 O OG1 . THR A 1 325 ? 8.484   0.095   -28.134 1.00 88.73 325 A 1 
ATOM 2542 C CG2 . THR A 1 325 ? 8.831   0.125   -30.472 1.00 90.10 325 A 1 
ATOM 2543 N N   . TRP A 1 326 ? 7.470   3.842   -28.300 1.00 98.23 326 A 1 
ATOM 2544 C CA  . TRP A 1 326 ? 6.707   4.575   -27.304 1.00 98.26 326 A 1 
ATOM 2545 C C   . TRP A 1 326 ? 5.220   4.553   -27.638 1.00 98.19 326 A 1 
ATOM 2546 O O   . TRP A 1 326 ? 4.828   4.327   -28.781 1.00 97.89 326 A 1 
ATOM 2547 C CB  . TRP A 1 326 ? 7.269   5.993   -27.158 1.00 98.16 326 A 1 
ATOM 2548 C CG  . TRP A 1 326 ? 7.107   6.863   -28.358 1.00 98.21 326 A 1 
ATOM 2549 C CD1 . TRP A 1 326 ? 7.975   6.976   -29.386 1.00 97.46 326 A 1 
ATOM 2550 C CD2 . TRP A 1 326 ? 6.002   7.768   -28.664 1.00 98.02 326 A 1 
ATOM 2551 N NE1 . TRP A 1 326 ? 7.502   7.896   -30.297 1.00 97.33 326 A 1 
ATOM 2552 C CE2 . TRP A 1 326 ? 6.292   8.425   -29.894 1.00 97.74 326 A 1 
ATOM 2553 C CE3 . TRP A 1 326 ? 4.799   8.111   -28.011 1.00 97.59 326 A 1 
ATOM 2554 C CZ2 . TRP A 1 326 ? 5.438   9.396   -30.443 1.00 96.97 326 A 1 
ATOM 2555 C CZ3 . TRP A 1 326 ? 3.929   9.076   -28.555 1.00 96.96 326 A 1 
ATOM 2556 C CH2 . TRP A 1 326 ? 4.253   9.720   -29.766 1.00 96.46 326 A 1 
ATOM 2557 N N   . THR A 1 327 ? 4.386   4.733   -26.614 1.00 98.09 327 A 1 
ATOM 2558 C CA  . THR A 1 327 ? 2.925   4.724   -26.721 1.00 98.14 327 A 1 
ATOM 2559 C C   . THR A 1 327 ? 2.323   5.496   -25.553 1.00 98.02 327 A 1 
ATOM 2560 O O   . THR A 1 327 ? 2.980   5.649   -24.518 1.00 97.48 327 A 1 
ATOM 2561 C CB  . THR A 1 327 ? 2.414   3.279   -26.770 1.00 97.88 327 A 1 
ATOM 2562 O OG1 . THR A 1 327 ? 1.041   3.235   -27.072 1.00 94.52 327 A 1 
ATOM 2563 C CG2 . THR A 1 327 ? 2.641   2.494   -25.474 1.00 94.79 327 A 1 
ATOM 2564 N N   . VAL A 1 328 ? 1.070   5.962   -25.699 1.00 97.88 328 A 1 
ATOM 2565 C CA  . VAL A 1 328 ? 0.346   6.745   -24.689 1.00 97.88 328 A 1 
ATOM 2566 C C   . VAL A 1 328 ? -0.970  6.061   -24.331 1.00 97.63 328 A 1 
ATOM 2567 O O   . VAL A 1 328 ? -1.823  5.809   -25.180 1.00 96.83 328 A 1 
ATOM 2568 C CB  . VAL A 1 328 ? 0.132   8.198   -25.148 1.00 97.46 328 A 1 
ATOM 2569 C CG1 . VAL A 1 328 ? -0.588  9.022   -24.073 1.00 94.17 328 A 1 
ATOM 2570 C CG2 . VAL A 1 328 ? 1.477   8.888   -25.428 1.00 93.70 328 A 1 
ATOM 2571 N N   . TRP A 1 329 ? -1.147  5.768   -23.053 1.00 97.20 329 A 1 
ATOM 2572 C CA  . TRP A 1 329 ? -2.397  5.275   -22.491 1.00 96.85 329 A 1 
ATOM 2573 C C   . TRP A 1 329 ? -3.269  6.442   -22.000 1.00 96.56 329 A 1 
ATOM 2574 O O   . TRP A 1 329 ? -2.735  7.369   -21.392 1.00 95.65 329 A 1 
ATOM 2575 C CB  . TRP A 1 329 ? -2.076  4.300   -21.353 1.00 96.12 329 A 1 
ATOM 2576 C CG  . TRP A 1 329 ? -3.279  3.757   -20.646 1.00 95.03 329 A 1 
ATOM 2577 C CD1 . TRP A 1 329 ? -4.007  2.684   -21.044 1.00 92.16 329 A 1 
ATOM 2578 C CD2 . TRP A 1 329 ? -3.954  4.279   -19.465 1.00 93.74 329 A 1 
ATOM 2579 N NE1 . TRP A 1 329 ? -5.079  2.504   -20.194 1.00 90.78 329 A 1 
ATOM 2580 C CE2 . TRP A 1 329 ? -5.099  3.469   -19.200 1.00 92.40 329 A 1 
ATOM 2581 C CE3 . TRP A 1 329 ? -3.721  5.368   -18.591 1.00 90.63 329 A 1 
ATOM 2582 C CZ2 . TRP A 1 329 ? -5.972  3.723   -18.127 1.00 90.27 329 A 1 
ATOM 2583 C CZ3 . TRP A 1 329 ? -4.590  5.631   -17.508 1.00 89.39 329 A 1 
ATOM 2584 C CH2 . TRP A 1 329 ? -5.713  4.816   -17.274 1.00 88.83 329 A 1 
ATOM 2585 N N   . PRO A 1 330 ? -4.582  6.396   -22.212 1.00 96.05 330 A 1 
ATOM 2586 C CA  . PRO A 1 330 ? -5.378  5.390   -22.928 1.00 95.95 330 A 1 
ATOM 2587 C C   . PRO A 1 330 ? -5.529  5.667   -24.435 1.00 96.08 330 A 1 
ATOM 2588 O O   . PRO A 1 330 ? -6.292  4.977   -25.098 1.00 94.75 330 A 1 
ATOM 2589 C CB  . PRO A 1 330 ? -6.735  5.425   -22.213 1.00 95.09 330 A 1 
ATOM 2590 C CG  . PRO A 1 330 ? -6.890  6.904   -21.858 1.00 94.01 330 A 1 
ATOM 2591 C CD  . PRO A 1 330 ? -5.462  7.334   -21.538 1.00 95.57 330 A 1 
ATOM 2592 N N   . LEU A 1 331 ? -4.835  6.663   -24.974 1.00 96.67 331 A 1 
ATOM 2593 C CA  . LEU A 1 331 ? -5.026  7.180   -26.336 1.00 96.51 331 A 1 
ATOM 2594 C C   . LEU A 1 331 ? -4.761  6.126   -27.424 1.00 96.58 331 A 1 
ATOM 2595 O O   . LEU A 1 331 ? -5.529  6.014   -28.375 1.00 95.32 331 A 1 
ATOM 2596 C CB  . LEU A 1 331 ? -4.101  8.399   -26.512 1.00 95.82 331 A 1 
ATOM 2597 C CG  . LEU A 1 331 ? -4.212  9.092   -27.887 1.00 88.38 331 A 1 
ATOM 2598 C CD1 . LEU A 1 331 ? -5.600  9.698   -28.114 1.00 81.24 331 A 1 
ATOM 2599 C CD2 . LEU A 1 331 ? -3.186  10.221  -27.955 1.00 81.79 331 A 1 
ATOM 2600 N N   . ASP A 1 332 ? -3.682  5.367   -27.285 1.00 96.86 332 A 1 
ATOM 2601 C CA  . ASP A 1 332 ? -3.240  4.381   -28.282 1.00 96.91 332 A 1 
ATOM 2602 C C   . ASP A 1 332 ? -3.850  2.981   -28.072 1.00 96.66 332 A 1 
ATOM 2603 O O   . ASP A 1 332 ? -3.912  2.178   -29.002 1.00 95.22 332 A 1 
ATOM 2604 C CB  . ASP A 1 332 ? -1.711  4.313   -28.258 1.00 97.01 332 A 1 
ATOM 2605 C CG  . ASP A 1 332 ? -1.028  5.608   -28.705 1.00 96.70 332 A 1 
ATOM 2606 O OD1 . ASP A 1 332 ? -1.484  6.223   -29.697 1.00 93.12 332 A 1 
ATOM 2607 O OD2 . ASP A 1 332 ? 0.020   5.938   -28.110 1.00 93.98 332 A 1 
ATOM 2608 N N   . ASP A 1 333 ? -4.292  2.667   -26.867 1.00 96.54 333 A 1 
ATOM 2609 C CA  . ASP A 1 333 ? -5.127  1.514   -26.502 1.00 96.47 333 A 1 
ATOM 2610 C C   . ASP A 1 333 ? -5.714  1.739   -25.102 1.00 95.90 333 A 1 
ATOM 2611 O O   . ASP A 1 333 ? -4.977  1.934   -24.136 1.00 94.22 333 A 1 
ATOM 2612 C CB  . ASP A 1 333 ? -4.311  0.206   -26.534 1.00 96.13 333 A 1 
ATOM 2613 C CG  . ASP A 1 333 ? -5.150  -1.078  -26.366 1.00 95.50 333 A 1 
ATOM 2614 O OD1 . ASP A 1 333 ? -6.322  -1.036  -25.931 1.00 92.07 333 A 1 
ATOM 2615 O OD2 . ASP A 1 333 ? -4.649  -2.173  -26.725 1.00 91.45 333 A 1 
ATOM 2616 N N   . ALA A 1 334 ? -7.037  1.660   -24.968 1.00 95.45 334 A 1 
ATOM 2617 C CA  . ALA A 1 334 ? -7.707  1.846   -23.678 1.00 94.66 334 A 1 
ATOM 2618 C C   . ALA A 1 334 ? -7.364  0.753   -22.646 1.00 94.32 334 A 1 
ATOM 2619 O O   . ALA A 1 334 ? -7.495  0.975   -21.440 1.00 91.99 334 A 1 
ATOM 2620 C CB  . ALA A 1 334 ? -9.218  1.909   -23.941 1.00 93.55 334 A 1 
ATOM 2621 N N   . ASN A 1 335 ? -6.933  -0.428  -23.100 1.00 94.78 335 A 1 
ATOM 2622 C CA  . ASN A 1 335 ? -6.520  -1.520  -22.226 1.00 94.79 335 A 1 
ATOM 2623 C C   . ASN A 1 335 ? -4.994  -1.519  -22.040 1.00 94.86 335 A 1 
ATOM 2624 O O   . ASN A 1 335 ? -4.245  -1.819  -22.975 1.00 94.25 335 A 1 
ATOM 2625 C CB  . ASN A 1 335 ? -7.050  -2.844  -22.790 1.00 93.90 335 A 1 
ATOM 2626 C CG  . ASN A 1 335 ? -6.708  -4.004  -21.878 1.00 91.04 335 A 1 
ATOM 2627 O OD1 . ASN A 1 335 ? -5.572  -4.420  -21.763 1.00 83.35 335 A 1 
ATOM 2628 N ND2 . ASN A 1 335 ? -7.663  -4.547  -21.161 1.00 81.41 335 A 1 
ATOM 2629 N N   . TRP A 1 336 ? -4.535  -1.262  -20.817 1.00 94.42 336 A 1 
ATOM 2630 C CA  . TRP A 1 336 ? -3.112  -1.188  -20.477 1.00 94.42 336 A 1 
ATOM 2631 C C   . TRP A 1 336 ? -2.326  -2.471  -20.806 1.00 94.97 336 A 1 
ATOM 2632 O O   . TRP A 1 336 ? -1.225  -2.397  -21.345 1.00 94.52 336 A 1 
ATOM 2633 C CB  . TRP A 1 336 ? -2.961  -0.856  -18.988 1.00 93.63 336 A 1 
ATOM 2634 C CG  . TRP A 1 336 ? -1.545  -0.883  -18.518 1.00 93.21 336 A 1 
ATOM 2635 C CD1 . TRP A 1 336 ? -0.940  -1.897  -17.854 1.00 90.59 336 A 1 
ATOM 2636 C CD2 . TRP A 1 336 ? -0.496  0.104   -18.772 1.00 92.37 336 A 1 
ATOM 2637 N NE1 . TRP A 1 336 ? 0.398   -1.602  -17.671 1.00 89.86 336 A 1 
ATOM 2638 C CE2 . TRP A 1 336 ? 0.731   -0.384  -18.228 1.00 91.11 336 A 1 
ATOM 2639 C CE3 . TRP A 1 336 ? -0.455  1.356   -19.421 1.00 90.54 336 A 1 
ATOM 2640 C CZ2 . TRP A 1 336 ? 1.936   0.332   -18.328 1.00 89.79 336 A 1 
ATOM 2641 C CZ3 . TRP A 1 336 ? 0.745   2.086   -19.522 1.00 89.83 336 A 1 
ATOM 2642 C CH2 . TRP A 1 336 ? 1.940   1.575   -18.982 1.00 89.02 336 A 1 
ATOM 2643 N N   . GLU A 1 337 ? -2.863  -3.658  -20.524 1.00 93.56 337 A 1 
ATOM 2644 C CA  . GLU A 1 337 ? -2.158  -4.924  -20.778 1.00 93.61 337 A 1 
ATOM 2645 C C   . GLU A 1 337 ? -1.980  -5.182  -22.281 1.00 94.62 337 A 1 
ATOM 2646 O O   . GLU A 1 337 ? -0.918  -5.625  -22.728 1.00 94.82 337 A 1 
ATOM 2647 C CB  . GLU A 1 337 ? -2.929  -6.103  -20.166 1.00 92.81 337 A 1 
ATOM 2648 C CG  . GLU A 1 337 ? -3.008  -6.058  -18.633 1.00 85.29 337 A 1 
ATOM 2649 C CD  . GLU A 1 337 ? -3.713  -7.289  -18.035 1.00 77.92 337 A 1 
ATOM 2650 O OE1 . GLU A 1 337 ? -3.697  -7.405  -16.788 1.00 67.30 337 A 1 
ATOM 2651 O OE2 . GLU A 1 337 ? -4.260  -8.105  -18.811 1.00 65.99 337 A 1 
ATOM 2652 N N   . SER A 1 338 ? -3.018  -4.872  -23.066 1.00 96.07 338 A 1 
ATOM 2653 C CA  . SER A 1 338 ? -2.976  -4.932  -24.527 1.00 96.65 338 A 1 
ATOM 2654 C C   . SER A 1 338 ? -1.976  -3.916  -25.090 1.00 97.15 338 A 1 
ATOM 2655 O O   . SER A 1 338 ? -1.144  -4.281  -25.924 1.00 96.78 338 A 1 
ATOM 2656 C CB  . SER A 1 338 ? -4.386  -4.689  -25.075 1.00 95.99 338 A 1 
ATOM 2657 O OG  . SER A 1 338 ? -4.420  -4.724  -26.490 1.00 88.90 338 A 1 
ATOM 2658 N N   . LEU A 1 339 ? -1.996  -2.678  -24.584 1.00 96.17 339 A 1 
ATOM 2659 C CA  . LEU A 1 339 ? -1.059  -1.619  -24.961 1.00 96.61 339 A 1 
ATOM 2660 C C   . LEU A 1 339 ? 0.392   -2.023  -24.662 1.00 96.94 339 A 1 
ATOM 2661 O O   . LEU A 1 339 ? 1.249   -1.945  -25.543 1.00 96.94 339 A 1 
ATOM 2662 C CB  . LEU A 1 339 ? -1.472  -0.321  -24.242 1.00 96.72 339 A 1 
ATOM 2663 C CG  . LEU A 1 339 ? -0.582  0.898   -24.554 1.00 95.78 339 A 1 
ATOM 2664 C CD1 . LEU A 1 339 ? -1.397  2.183   -24.481 1.00 90.33 339 A 1 
ATOM 2665 C CD2 . LEU A 1 339 ? 0.569   1.026   -23.542 1.00 90.99 339 A 1 
ATOM 2666 N N   . PHE A 1 340 ? 0.663   -2.508  -23.454 1.00 96.70 340 A 1 
ATOM 2667 C CA  . PHE A 1 340 ? 1.992   -2.967  -23.060 1.00 96.50 340 A 1 
ATOM 2668 C C   . PHE A 1 340 ? 2.491   -4.083  -23.984 1.00 96.74 340 A 1 
ATOM 2669 O O   . PHE A 1 340 ? 3.601   -4.014  -24.512 1.00 96.81 340 A 1 
ATOM 2670 C CB  . PHE A 1 340 ? 1.954   -3.441  -21.597 1.00 96.17 340 A 1 
ATOM 2671 C CG  . PHE A 1 340 ? 3.298   -3.933  -21.092 1.00 96.01 340 A 1 
ATOM 2672 C CD1 . PHE A 1 340 ? 3.706   -5.258  -21.327 1.00 93.75 340 A 1 
ATOM 2673 C CD2 . PHE A 1 340 ? 4.162   -3.045  -20.430 1.00 94.00 340 A 1 
ATOM 2674 C CE1 . PHE A 1 340 ? 4.983   -5.688  -20.923 1.00 93.48 340 A 1 
ATOM 2675 C CE2 . PHE A 1 340 ? 5.435   -3.475  -20.019 1.00 93.31 340 A 1 
ATOM 2676 C CZ  . PHE A 1 340 ? 5.848   -4.796  -20.274 1.00 94.13 340 A 1 
ATOM 2677 N N   . SER A 1 341 ? 1.650   -5.099  -24.213 1.00 96.75 341 A 1 
ATOM 2678 C CA  . SER A 1 341 ? 1.996   -6.257  -25.043 1.00 96.92 341 A 1 
ATOM 2679 C C   . SER A 1 341 ? 2.219   -5.867  -26.507 1.00 97.26 341 A 1 
ATOM 2680 O O   . SER A 1 341 ? 3.169   -6.340  -27.132 1.00 97.09 341 A 1 
ATOM 2681 C CB  . SER A 1 341 ? 0.893   -7.315  -24.952 1.00 96.25 341 A 1 
ATOM 2682 O OG  . SER A 1 341 ? 0.735   -7.743  -23.617 1.00 85.15 341 A 1 
ATOM 2683 N N   . GLY A 1 342 ? 1.368   -4.985  -27.043 1.00 97.50 342 A 1 
ATOM 2684 C CA  . GLY A 1 342 ? 1.479   -4.477  -28.407 1.00 97.71 342 A 1 
ATOM 2685 C C   . GLY A 1 342 ? 2.733   -3.629  -28.619 1.00 97.94 342 A 1 
ATOM 2686 O O   . GLY A 1 342 ? 3.489   -3.883  -29.557 1.00 97.68 342 A 1 
ATOM 2687 N N   . ASN A 1 343 ? 3.018   -2.699  -27.705 1.00 97.76 343 A 1 
ATOM 2688 C CA  . ASN A 1 343 ? 4.226   -1.873  -27.765 1.00 97.86 343 A 1 
ATOM 2689 C C   . ASN A 1 343 ? 5.502   -2.728  -27.651 1.00 97.81 343 A 1 
ATOM 2690 O O   . ASN A 1 343 ? 6.472   -2.519  -28.378 1.00 97.35 343 A 1 
ATOM 2691 C CB  . ASN A 1 343 ? 4.156   -0.802  -26.657 1.00 97.75 343 A 1 
ATOM 2692 C CG  . ASN A 1 343 ? 5.221   0.268   -26.837 1.00 97.25 343 A 1 
ATOM 2693 O OD1 . ASN A 1 343 ? 5.485   0.733   -27.929 1.00 88.36 343 A 1 
ATOM 2694 N ND2 . ASN A 1 343 ? 5.874   0.703   -25.793 1.00 88.59 343 A 1 
ATOM 2695 N N   . TYR A 1 344 ? 5.475   -3.743  -26.794 1.00 97.72 344 A 1 
ATOM 2696 C CA  . TYR A 1 344 ? 6.589   -4.683  -26.653 1.00 97.49 344 A 1 
ATOM 2697 C C   . TYR A 1 344 ? 6.805   -5.537  -27.914 1.00 97.41 344 A 1 
ATOM 2698 O O   . TYR A 1 344 ? 7.948   -5.738  -28.335 1.00 97.06 344 A 1 
ATOM 2699 C CB  . TYR A 1 344 ? 6.345   -5.557  -25.425 1.00 96.95 344 A 1 
ATOM 2700 C CG  . TYR A 1 344 ? 7.502   -6.477  -25.094 1.00 96.06 344 A 1 
ATOM 2701 C CD1 . TYR A 1 344 ? 7.397   -7.850  -25.361 1.00 91.55 344 A 1 
ATOM 2702 C CD2 . TYR A 1 344 ? 8.676   -5.959  -24.519 1.00 91.01 344 A 1 
ATOM 2703 C CE1 . TYR A 1 344 ? 8.453   -8.713  -25.031 1.00 89.20 344 A 1 
ATOM 2704 C CE2 . TYR A 1 344 ? 9.738   -6.820  -24.192 1.00 88.85 344 A 1 
ATOM 2705 C CZ  . TYR A 1 344 ? 9.622   -8.204  -24.439 1.00 90.98 344 A 1 
ATOM 2706 O OH  . TYR A 1 344 ? 10.616  -9.053  -24.099 1.00 88.86 344 A 1 
ATOM 2707 N N   . ALA A 1 345 ? 5.730   -6.006  -28.554 1.00 97.48 345 A 1 
ATOM 2708 C CA  . ALA A 1 345 ? 5.827   -6.713  -29.831 1.00 97.41 345 A 1 
ATOM 2709 C C   . ALA A 1 345 ? 6.408   -5.807  -30.930 1.00 97.26 345 A 1 
ATOM 2710 O O   . ALA A 1 345 ? 7.349   -6.218  -31.617 1.00 96.87 345 A 1 
ATOM 2711 C CB  . ALA A 1 345 ? 4.448   -7.266  -30.202 1.00 97.34 345 A 1 
ATOM 2712 N N   . ALA A 1 346 ? 5.928   -4.560  -31.022 1.00 97.02 346 A 1 
ATOM 2713 C CA  . ALA A 1 346 ? 6.441   -3.565  -31.963 1.00 96.91 346 A 1 
ATOM 2714 C C   . ALA A 1 346 ? 7.946   -3.310  -31.766 1.00 96.89 346 A 1 
ATOM 2715 O O   . ALA A 1 346 ? 8.694   -3.280  -32.745 1.00 96.54 346 A 1 
ATOM 2716 C CB  . ALA A 1 346 ? 5.620   -2.277  -31.812 1.00 96.81 346 A 1 
ATOM 2717 N N   . LEU A 1 347 ? 8.421   -3.229  -30.512 1.00 97.41 347 A 1 
ATOM 2718 C CA  . LEU A 1 347 ? 9.851   -3.107  -30.201 1.00 97.36 347 A 1 
ATOM 2719 C C   . LEU A 1 347 ? 10.658  -4.269  -30.790 1.00 97.18 347 A 1 
ATOM 2720 O O   . LEU A 1 347 ? 11.687  -4.057  -31.439 1.00 96.78 347 A 1 
ATOM 2721 C CB  . LEU A 1 347 ? 10.045  -3.053  -28.669 1.00 97.34 347 A 1 
ATOM 2722 C CG  . LEU A 1 347 ? 11.517  -2.926  -28.225 1.00 96.97 347 A 1 
ATOM 2723 C CD1 . LEU A 1 347 ? 12.124  -1.577  -28.598 1.00 95.12 347 A 1 
ATOM 2724 C CD2 . LEU A 1 347 ? 11.638  -3.119  -26.716 1.00 95.04 347 A 1 
ATOM 2725 N N   . LEU A 1 348 ? 10.209  -5.500  -30.565 1.00 97.11 348 A 1 
ATOM 2726 C CA  . LEU A 1 348 ? 10.929  -6.686  -31.023 1.00 96.68 348 A 1 
ATOM 2727 C C   . LEU A 1 348 ? 10.942  -6.804  -32.549 1.00 96.47 348 A 1 
ATOM 2728 O O   . LEU A 1 348 ? 11.961  -7.211  -33.114 1.00 96.04 348 A 1 
ATOM 2729 C CB  . LEU A 1 348 ? 10.313  -7.943  -30.395 1.00 96.49 348 A 1 
ATOM 2730 C CG  . LEU A 1 348 ? 10.488  -8.073  -28.872 1.00 95.36 348 A 1 
ATOM 2731 C CD1 . LEU A 1 348 ? 9.899   -9.413  -28.440 1.00 91.52 348 A 1 
ATOM 2732 C CD2 . LEU A 1 348 ? 11.958  -8.030  -28.443 1.00 90.94 348 A 1 
ATOM 2733 N N   . ASP A 1 349 ? 9.838   -6.456  -33.205 1.00 96.03 349 A 1 
ATOM 2734 C CA  . ASP A 1 349 ? 9.724   -6.554  -34.658 1.00 95.70 349 A 1 
ATOM 2735 C C   . ASP A 1 349 ? 10.548  -5.478  -35.365 1.00 95.68 349 A 1 
ATOM 2736 O O   . ASP A 1 349 ? 11.329  -5.803  -36.266 1.00 95.17 349 A 1 
ATOM 2737 C CB  . ASP A 1 349 ? 8.246   -6.556  -35.052 1.00 95.42 349 A 1 
ATOM 2738 C CG  . ASP A 1 349 ? 7.544   -7.867  -34.657 1.00 93.93 349 A 1 
ATOM 2739 O OD1 . ASP A 1 349 ? 8.258   -8.884  -34.378 1.00 90.52 349 A 1 
ATOM 2740 O OD2 . ASP A 1 349 ? 6.300   -7.872  -34.686 1.00 90.41 349 A 1 
ATOM 2741 N N   . ALA A 1 350 ? 10.505  -4.239  -34.872 1.00 95.94 350 A 1 
ATOM 2742 C CA  . ALA A 1 350 ? 11.351  -3.162  -35.382 1.00 95.73 350 A 1 
ATOM 2743 C C   . ALA A 1 350 ? 12.845  -3.427  -35.138 1.00 95.76 350 A 1 
ATOM 2744 O O   . ALA A 1 350 ? 13.675  -3.223  -36.029 1.00 95.16 350 A 1 
ATOM 2745 C CB  . ALA A 1 350 ? 10.901  -1.883  -34.705 1.00 95.46 350 A 1 
ATOM 2746 N N   . TRP A 1 351 ? 13.196  -3.958  -33.966 1.00 96.72 351 A 1 
ATOM 2747 C CA  . TRP A 1 351 ? 14.576  -4.336  -33.662 1.00 96.44 351 A 1 
ATOM 2748 C C   . TRP A 1 351 ? 15.102  -5.433  -34.600 1.00 96.08 351 A 1 
ATOM 2749 O O   . TRP A 1 351 ? 16.250  -5.365  -35.046 1.00 95.15 351 A 1 
ATOM 2750 C CB  . TRP A 1 351 ? 14.665  -4.765  -32.196 1.00 96.32 351 A 1 
ATOM 2751 C CG  . TRP A 1 351 ? 16.031  -5.197  -31.772 1.00 95.75 351 A 1 
ATOM 2752 C CD1 . TRP A 1 351 ? 17.023  -4.378  -31.358 1.00 93.41 351 A 1 
ATOM 2753 C CD2 . TRP A 1 351 ? 16.590  -6.541  -31.758 1.00 94.83 351 A 1 
ATOM 2754 N NE1 . TRP A 1 351 ? 18.152  -5.112  -31.083 1.00 93.13 351 A 1 
ATOM 2755 C CE2 . TRP A 1 351 ? 17.943  -6.459  -31.315 1.00 94.38 351 A 1 
ATOM 2756 C CE3 . TRP A 1 351 ? 16.091  -7.824  -32.082 1.00 92.82 351 A 1 
ATOM 2757 C CZ2 . TRP A 1 351 ? 18.763  -7.588  -31.192 1.00 92.48 351 A 1 
ATOM 2758 C CZ3 . TRP A 1 351 ? 16.910  -8.965  -31.963 1.00 91.03 351 A 1 
ATOM 2759 C CH2 . TRP A 1 351 ? 18.241  -8.851  -31.520 1.00 90.67 351 A 1 
ATOM 2760 N N   . LYS A 1 352 ? 14.266  -6.427  -34.947 1.00 95.76 352 A 1 
ATOM 2761 C CA  . LYS A 1 352 ? 14.624  -7.472  -35.929 1.00 95.18 352 A 1 
ATOM 2762 C C   . LYS A 1 352 ? 14.759  -6.905  -37.340 1.00 94.95 352 A 1 
ATOM 2763 O O   . LYS A 1 352 ? 15.671  -7.317  -38.055 1.00 93.88 352 A 1 
ATOM 2764 C CB  . LYS A 1 352 ? 13.555  -8.569  -35.962 1.00 94.74 352 A 1 
ATOM 2765 C CG  . LYS A 1 352 ? 13.512  -9.487  -34.733 1.00 90.48 352 A 1 
ATOM 2766 C CD  . LYS A 1 352 ? 12.200  -10.280 -34.806 1.00 86.79 352 A 1 
ATOM 2767 C CE  . LYS A 1 352 ? 11.757  -10.856 -33.466 1.00 80.78 352 A 1 
ATOM 2768 N NZ  . LYS A 1 352 ? 10.278  -11.056 -33.480 1.00 72.44 352 A 1 
ATOM 2769 N N   . ALA A 1 353 ? 13.865  -5.992  -37.738 1.00 94.47 353 A 1 
ATOM 2770 C CA  . ALA A 1 353 ? 13.889  -5.362  -39.058 1.00 93.68 353 A 1 
ATOM 2771 C C   . ALA A 1 353 ? 15.097  -4.427  -39.229 1.00 92.44 353 A 1 
ATOM 2772 O O   . ALA A 1 353 ? 15.658  -4.331  -40.322 1.00 87.28 353 A 1 
ATOM 2773 C CB  . ALA A 1 353 ? 12.564  -4.619  -39.260 1.00 92.69 353 A 1 
ATOM 2774 N N   . GLY A 1 354 ? 15.527  -3.768  -38.149 1.00 90.14 354 A 1 
ATOM 2775 C CA  . GLY A 1 354 ? 16.740  -2.950  -38.131 1.00 87.07 354 A 1 
ATOM 2776 C C   . GLY A 1 354 ? 16.656  -1.618  -38.886 1.00 85.18 354 A 1 
ATOM 2777 O O   . GLY A 1 354 ? 17.686  -0.946  -39.010 1.00 76.80 354 A 1 
ATOM 2778 N N   . THR A 1 355 ? 15.473  -1.244  -39.380 1.00 76.41 355 A 1 
ATOM 2779 C CA  . THR A 1 355 ? 15.253  -0.089  -40.271 1.00 72.20 355 A 1 
ATOM 2780 C C   . THR A 1 355 ? 14.877  1.191   -39.531 1.00 71.03 355 A 1 
ATOM 2781 O O   . THR A 1 355 ? 15.460  2.238   -39.792 1.00 60.27 355 A 1 
ATOM 2782 C CB  . THR A 1 355 ? 14.170  -0.412  -41.308 1.00 64.16 355 A 1 
ATOM 2783 O OG1 . THR A 1 355 ? 13.019  -0.933  -40.666 1.00 57.09 355 A 1 
ATOM 2784 C CG2 . THR A 1 355 ? 14.640  -1.468  -42.311 1.00 56.24 355 A 1 
ATOM 2785 N N   . GLU A 1 356 ? 13.924  1.117   -38.600 1.00 64.81 356 A 1 
ATOM 2786 C CA  . GLU A 1 356 ? 13.396  2.268   -37.861 1.00 64.71 356 A 1 
ATOM 2787 C C   . GLU A 1 356 ? 13.875  2.237   -36.405 1.00 68.38 356 A 1 
ATOM 2788 O O   . GLU A 1 356 ? 13.949  1.170   -35.787 1.00 59.65 356 A 1 
ATOM 2789 C CB  . GLU A 1 356 ? 11.872  2.288   -38.005 1.00 54.48 356 A 1 
ATOM 2790 C CG  . GLU A 1 356 ? 11.259  3.624   -37.567 1.00 46.95 356 A 1 
ATOM 2791 C CD  . GLU A 1 356 ? 9.772   3.738   -37.945 1.00 39.81 356 A 1 
ATOM 2792 O OE1 . GLU A 1 356 ? 9.263   4.874   -37.910 1.00 33.73 356 A 1 
ATOM 2793 O OE2 . GLU A 1 356 ? 9.174   2.695   -38.299 1.00 39.79 356 A 1 
ATOM 2794 N N   . LYS A 1 357 ? 14.262  3.393   -35.875 1.00 81.80 357 A 1 
ATOM 2795 C CA  . LYS A 1 357 ? 14.898  3.494   -34.552 1.00 85.82 357 A 1 
ATOM 2796 C C   . LYS A 1 357 ? 13.970  4.000   -33.461 1.00 92.11 357 A 1 
ATOM 2797 O O   . LYS A 1 357 ? 14.162  3.610   -32.317 1.00 89.58 357 A 1 
ATOM 2798 C CB  . LYS A 1 357 ? 16.171  4.356   -34.636 1.00 75.34 357 A 1 
ATOM 2799 C CG  . LYS A 1 357 ? 17.291  3.728   -35.484 1.00 66.94 357 A 1 
ATOM 2800 C CD  . LYS A 1 357 ? 17.700  2.359   -34.929 1.00 60.64 357 A 1 
ATOM 2801 C CE  . LYS A 1 357 ? 18.770  1.681   -35.767 1.00 53.02 357 A 1 
ATOM 2802 N NZ  . LYS A 1 357 ? 18.851  0.261   -35.365 1.00 46.25 357 A 1 
ATOM 2803 N N   . ILE A 1 358 ? 13.000  4.845   -33.811 1.00 94.56 358 A 1 
ATOM 2804 C CA  . ILE A 1 358 ? 12.008  5.373   -32.874 1.00 96.27 358 A 1 
ATOM 2805 C C   . ILE A 1 358 ? 10.635  5.185   -33.508 1.00 96.28 358 A 1 
ATOM 2806 O O   . ILE A 1 358 ? 10.406  5.662   -34.616 1.00 94.44 358 A 1 
ATOM 2807 C CB  . ILE A 1 358 ? 12.276  6.850   -32.514 1.00 96.25 358 A 1 
ATOM 2808 C CG1 . ILE A 1 358 ? 13.717  7.049   -31.993 1.00 94.65 358 A 1 
ATOM 2809 C CG2 . ILE A 1 358 ? 11.244  7.305   -31.466 1.00 94.13 358 A 1 
ATOM 2810 C CD1 . ILE A 1 358 ? 14.069  8.504   -31.674 1.00 91.08 358 A 1 
ATOM 2811 N N   . ILE A 1 359 ? 9.737   4.472   -32.826 1.00 97.30 359 A 1 
ATOM 2812 C CA  . ILE A 1 359 ? 8.420   4.098   -33.349 1.00 97.16 359 A 1 
ATOM 2813 C C   . ILE A 1 359 ? 7.350   4.488   -32.341 1.00 97.45 359 A 1 
ATOM 2814 O O   . ILE A 1 359 ? 7.446   4.127   -31.168 1.00 97.13 359 A 1 
ATOM 2815 C CB  . ILE A 1 359 ? 8.381   2.582   -33.644 1.00 96.14 359 A 1 
ATOM 2816 C CG1 . ILE A 1 359 ? 9.419   2.208   -34.720 1.00 90.34 359 A 1 
ATOM 2817 C CG2 . ILE A 1 359 ? 6.986   2.111   -34.083 1.00 90.08 359 A 1 
ATOM 2818 C CD1 . ILE A 1 359 ? 10.249  1.023   -34.288 1.00 78.74 359 A 1 
ATOM 2819 N N   . HIS A 1 360 ? 6.305   5.172   -32.816 1.00 97.19 360 A 1 
ATOM 2820 C CA  . HIS A 1 360 ? 5.070   5.347   -32.067 1.00 97.37 360 A 1 
ATOM 2821 C C   . HIS A 1 360 ? 4.161   4.143   -32.308 1.00 97.15 360 A 1 
ATOM 2822 O O   . HIS A 1 360 ? 3.671   3.941   -33.418 1.00 96.36 360 A 1 
ATOM 2823 C CB  . HIS A 1 360 ? 4.397   6.659   -32.478 1.00 97.08 360 A 1 
ATOM 2824 C CG  . HIS A 1 360 ? 3.178   7.026   -31.670 1.00 97.09 360 A 1 
ATOM 2825 N ND1 . HIS A 1 360 ? 2.379   8.133   -31.912 1.00 88.50 360 A 1 
ATOM 2826 C CD2 . HIS A 1 360 ? 2.682   6.397   -30.559 1.00 88.74 360 A 1 
ATOM 2827 C CE1 . HIS A 1 360 ? 1.439   8.160   -30.959 1.00 91.84 360 A 1 
ATOM 2828 N NE2 . HIS A 1 360 ? 1.585   7.116   -30.127 1.00 92.38 360 A 1 
ATOM 2829 N N   . TYR A 1 361 ? 3.941   3.327   -31.288 1.00 97.65 361 A 1 
ATOM 2830 C CA  . TYR A 1 361 ? 2.972   2.242   -31.349 1.00 97.64 361 A 1 
ATOM 2831 C C   . TYR A 1 361 ? 1.558   2.771   -31.103 1.00 97.55 361 A 1 
ATOM 2832 O O   . TYR A 1 361 ? 1.298   3.400   -30.081 1.00 97.05 361 A 1 
ATOM 2833 C CB  . TYR A 1 361 ? 3.338   1.143   -30.348 1.00 97.52 361 A 1 
ATOM 2834 C CG  . TYR A 1 361 ? 2.258   0.087   -30.227 1.00 97.37 361 A 1 
ATOM 2835 C CD1 . TYR A 1 361 ? 1.362   0.122   -29.137 1.00 93.60 361 A 1 
ATOM 2836 C CD2 . TYR A 1 361 ? 2.090   -0.877  -31.237 1.00 94.49 361 A 1 
ATOM 2837 C CE1 . TYR A 1 361 ? 0.311   -0.806  -29.057 1.00 94.58 361 A 1 
ATOM 2838 C CE2 . TYR A 1 361 ? 1.038   -1.806  -31.161 1.00 94.23 361 A 1 
ATOM 2839 C CZ  . TYR A 1 361 ? 0.147   -1.775  -30.068 1.00 96.21 361 A 1 
ATOM 2840 O OH  . TYR A 1 361 ? -0.870  -2.670  -29.992 1.00 94.98 361 A 1 
ATOM 2841 N N   . ARG A 1 362 ? 0.639   2.428   -32.004 1.00 97.05 362 A 1 
ATOM 2842 C CA  . ARG A 1 362 ? -0.807  2.604   -31.842 1.00 96.60 362 A 1 
ATOM 2843 C C   . ARG A 1 362 ? -1.508  1.302   -32.200 1.00 96.43 362 A 1 
ATOM 2844 O O   . ARG A 1 362 ? -1.162  0.664   -33.202 1.00 94.37 362 A 1 
ATOM 2845 C CB  . ARG A 1 362 ? -1.337  3.755   -32.708 1.00 94.86 362 A 1 
ATOM 2846 C CG  . ARG A 1 362 ? -0.737  5.106   -32.303 1.00 84.01 362 A 1 
ATOM 2847 C CD  . ARG A 1 362 ? -1.382  6.261   -33.071 1.00 84.67 362 A 1 
ATOM 2848 N NE  . ARG A 1 362 ? -0.823  7.559   -32.629 1.00 73.37 362 A 1 
ATOM 2849 C CZ  . ARG A 1 362 ? -1.255  8.769   -32.928 1.00 66.20 362 A 1 
ATOM 2850 N NH1 . ARG A 1 362 ? -2.232  8.981   -33.752 1.00 61.30 362 A 1 
ATOM 2851 N NH2 . ARG A 1 362 ? -0.710  9.812   -32.384 1.00 55.20 362 A 1 
ATOM 2852 N N   . LYS A 1 363 ? -2.497  0.903   -31.410 1.00 95.57 363 A 1 
ATOM 2853 C CA  . LYS A 1 363 ? -3.314  -0.261  -31.735 1.00 94.73 363 A 1 
ATOM 2854 C C   . LYS A 1 363 ? -4.184  0.057   -32.944 1.00 92.80 363 A 1 
ATOM 2855 O O   . LYS A 1 363 ? -4.979  0.987   -32.924 1.00 88.04 363 A 1 
ATOM 2856 C CB  . LYS A 1 363 ? -4.152  -0.636  -30.519 1.00 93.47 363 A 1 
ATOM 2857 C CG  . LYS A 1 363 ? -4.907  -1.958  -30.734 1.00 92.21 363 A 1 
ATOM 2858 C CD  . LYS A 1 363 ? -5.689  -2.192  -29.453 1.00 88.35 363 A 1 
ATOM 2859 C CE  . LYS A 1 363 ? -6.378  -3.538  -29.354 1.00 83.39 363 A 1 
ATOM 2860 N NZ  . LYS A 1 363 ? -6.852  -3.668  -27.955 1.00 74.83 363 A 1 
ATOM 2861 N N   . ILE A 1 364 ? -4.048  -0.744  -33.993 1.00 92.91 364 A 1 
ATOM 2862 C CA  . ILE A 1 364 ? -4.916  -0.638  -35.165 1.00 90.63 364 A 1 
ATOM 2863 C C   . ILE A 1 364 ? -6.173  -1.459  -34.877 1.00 89.08 364 A 1 
ATOM 2864 O O   . ILE A 1 364 ? -6.123  -2.693  -34.882 1.00 82.08 364 A 1 
ATOM 2865 C CB  . ILE A 1 364 ? -4.181  -1.080  -36.450 1.00 87.40 364 A 1 
ATOM 2866 C CG1 . ILE A 1 364 ? -2.895  -0.247  -36.665 1.00 79.96 364 A 1 
ATOM 2867 C CG2 . ILE A 1 364 ? -5.127  -0.946  -37.659 1.00 76.94 364 A 1 
ATOM 2868 C CD1 . ILE A 1 364 ? -2.031  -0.714  -37.838 1.00 69.40 364 A 1 
ATOM 2869 N N   . ASP A 1 365 ? -7.299  -0.796  -34.649 1.00 86.91 365 A 1 
ATOM 2870 C CA  . ASP A 1 365 ? -8.594  -1.464  -34.583 1.00 83.93 365 A 1 
ATOM 2871 C C   . ASP A 1 365 ? -9.002  -1.902  -35.993 1.00 80.12 365 A 1 
ATOM 2872 O O   . ASP A 1 365 ? -9.419  -1.105  -36.830 1.00 70.89 365 A 1 
ATOM 2873 C CB  . ASP A 1 365 ? -9.647  -0.569  -33.899 1.00 78.24 365 A 1 
ATOM 2874 C CG  . ASP A 1 365 ? -9.528  -0.563  -32.368 1.00 70.31 365 A 1 
ATOM 2875 O OD1 . ASP A 1 365 ? -9.027  -1.572  -31.810 1.00 63.74 365 A 1 
ATOM 2876 O OD2 . ASP A 1 365 ? -9.994  0.420   -31.764 1.00 65.36 365 A 1 
ATOM 2877 N N   . ASN A 1 366 ? -8.929  -3.204  -36.263 1.00 79.73 366 A 1 
ATOM 2878 C CA  . ASN A 1 366 ? -9.401  -3.825  -37.514 1.00 77.09 366 A 1 
ATOM 2879 C C   . ASN A 1 366 ? -10.945 -3.814  -37.655 1.00 72.23 366 A 1 
ATOM 2880 O O   . ASN A 1 366 ? -11.513 -4.708  -38.285 1.00 64.41 366 A 1 
ATOM 2881 C CB  . ASN A 1 366 ? -8.805  -5.247  -37.626 1.00 71.64 366 A 1 
ATOM 2882 C CG  . ASN A 1 366 ? -7.374  -5.289  -38.131 1.00 63.94 366 A 1 
ATOM 2883 O OD1 . ASN A 1 366 ? -6.907  -4.449  -38.872 1.00 58.74 366 A 1 
ATOM 2884 N ND2 . ASN A 1 366 ? -6.641  -6.321  -37.795 1.00 57.42 366 A 1 
ATOM 2885 N N   . HIS A 1 367 ? -11.649 -2.845  -37.061 1.00 69.32 367 A 1 
ATOM 2886 C CA  . HIS A 1 367 ? -13.116 -2.785  -37.046 1.00 66.74 367 A 1 
ATOM 2887 C C   . HIS A 1 367 ? -13.751 -1.952  -38.173 1.00 61.88 367 A 1 
ATOM 2888 O O   . HIS A 1 367 ? -14.961 -2.061  -38.363 1.00 54.80 367 A 1 
ATOM 2889 C CB  . HIS A 1 367 ? -13.624 -2.453  -35.636 1.00 61.69 367 A 1 
ATOM 2890 C CG  . HIS A 1 367 ? -14.087 -3.699  -34.924 1.00 57.39 367 A 1 
ATOM 2891 N ND1 . HIS A 1 367 ? -15.166 -4.465  -35.303 1.00 53.23 367 A 1 
ATOM 2892 C CD2 . HIS A 1 367 ? -13.506 -4.325  -33.857 1.00 50.25 367 A 1 
ATOM 2893 C CE1 . HIS A 1 367 ? -15.243 -5.517  -34.485 1.00 47.73 367 A 1 
ATOM 2894 N NE2 . HIS A 1 367 ? -14.245 -5.485  -33.582 1.00 49.04 367 A 1 
ATOM 2895 N N   . ASP A 1 368 ? -12.979 -1.243  -39.008 1.00 56.01 368 A 1 
ATOM 2896 C CA  . ASP A 1 368 ? -13.512 -0.464  -40.153 1.00 58.15 368 A 1 
ATOM 2897 C C   . ASP A 1 368 ? -13.686 -1.274  -41.459 1.00 55.51 368 A 1 
ATOM 2898 O O   . ASP A 1 368 ? -13.838 -0.730  -42.551 1.00 50.31 368 A 1 
ATOM 2899 C CB  . ASP A 1 368 ? -12.699 0.832   -40.336 1.00 54.16 368 A 1 
ATOM 2900 C CG  . ASP A 1 368 ? -13.253 2.019   -39.537 1.00 47.51 368 A 1 
ATOM 2901 O OD1 . ASP A 1 368 ? -14.392 1.920   -39.023 1.00 43.97 368 A 1 
ATOM 2902 O OD2 . ASP A 1 368 ? -12.532 3.037   -39.479 1.00 41.81 368 A 1 
ATOM 2903 N N   . GLY A 1 369 ? -13.677 -2.608  -41.373 1.00 51.15 369 A 1 
ATOM 2904 C CA  . GLY A 1 369 ? -13.721 -3.501  -42.544 1.00 55.29 369 A 1 
ATOM 2905 C C   . GLY A 1 369 ? -15.075 -4.133  -42.885 1.00 54.16 369 A 1 
ATOM 2906 O O   . GLY A 1 369 ? -15.103 -5.067  -43.690 1.00 49.74 369 A 1 
ATOM 2907 N N   . ARG A 1 370 ? -16.205 -3.698  -42.307 1.00 38.40 370 A 1 
ATOM 2908 C CA  . ARG A 1 370 ? -17.544 -4.180  -42.700 1.00 45.68 370 A 1 
ATOM 2909 C C   . ARG A 1 370 ? -18.585 -3.066  -42.612 1.00 43.75 370 A 1 
ATOM 2910 O O   . ARG A 1 370 ? -19.273 -2.964  -41.603 1.00 40.69 370 A 1 
ATOM 2911 C CB  . ARG A 1 370 ? -17.985 -5.399  -41.864 1.00 45.04 370 A 1 
ATOM 2912 C CG  . ARG A 1 370 ? -17.211 -6.671  -42.211 1.00 41.87 370 A 1 
ATOM 2913 C CD  . ARG A 1 370 ? -17.835 -7.881  -41.516 1.00 39.46 370 A 1 
ATOM 2914 N NE  . ARG A 1 370 ? -17.031 -9.090  -41.760 1.00 35.29 370 A 1 
ATOM 2915 C CZ  . ARG A 1 370 ? -17.167 -10.249 -41.152 1.00 32.26 370 A 1 
ATOM 2916 N NH1 . ARG A 1 370 ? -18.104 -10.456 -40.267 1.00 32.51 370 A 1 
ATOM 2917 N NH2 . ARG A 1 370 ? -16.352 -11.231 -41.419 1.00 32.63 370 A 1 
ATOM 2918 N N   . ASN A 1 371 ? -18.692 -2.277  -43.670 1.00 26.59 371 A 1 
ATOM 2919 C CA  . ASN A 1 371 ? -19.947 -1.735  -44.216 1.00 37.58 371 A 1 
ATOM 2920 C C   . ASN A 1 371 ? -19.649 -0.964  -45.517 1.00 35.51 371 A 1 
ATOM 2921 O O   . ASN A 1 371 ? -19.499 0.249   -45.502 1.00 33.86 371 A 1 
ATOM 2922 C CB  . ASN A 1 371 ? -20.698 -0.845  -43.192 1.00 36.27 371 A 1 
ATOM 2923 C CG  . ASN A 1 371 ? -21.668 -1.618  -42.313 1.00 30.46 371 A 1 
ATOM 2924 O OD1 . ASN A 1 371 ? -22.125 -2.709  -42.616 1.00 27.64 371 A 1 
ATOM 2925 N ND2 . ASN A 1 371 ? -22.052 -1.047  -41.194 1.00 27.75 371 A 1 
ATOM 2926 N N   . ILE A 1 372 ? -19.556 -1.688  -46.639 1.00 28.05 372 A 1 
ATOM 2927 C CA  . ILE A 1 372 ? -19.985 -1.238  -47.975 1.00 42.89 372 A 1 
ATOM 2928 C C   . ILE A 1 372 ? -20.731 -2.406  -48.605 1.00 40.21 372 A 1 
ATOM 2929 O O   . ILE A 1 372 ? -20.169 -3.529  -48.581 1.00 33.70 372 A 1 
ATOM 2930 C CB  . ILE A 1 372 ? -18.832 -0.723  -48.864 1.00 38.38 372 A 1 
ATOM 2931 C CG1 . ILE A 1 372 ? -18.089 0.450   -48.194 1.00 35.19 372 A 1 
ATOM 2932 C CG2 . ILE A 1 372 ? -19.401 -0.285  -50.229 1.00 38.01 372 A 1 
ATOM 2933 C CD1 . ILE A 1 372 ? -16.956 1.068   -49.025 1.00 33.56 372 A 1 
ATOM 2934 O OXT . ILE A 1 372 ? -21.865 -2.147  -49.071 1.00 32.33 372 A 1 
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