# 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_if05878
#
_entry.id if05878
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n GLY 3   
1 n GLU 4   
1 n THR 5   
1 n ARG 6   
1 n ILE 7   
1 n LYS 8   
1 n LEU 9   
1 n LYS 10  
1 n THR 11  
1 n SER 12  
1 n ILE 13  
1 n LYS 14  
1 n PHE 15  
1 n ILE 16  
1 n PHE 17  
1 n MET 18  
1 n GLU 19  
1 n LEU 20  
1 n GLU 21  
1 n SER 22  
1 n ILE 23  
1 n LEU 24  
1 n LEU 25  
1 n PRO 26  
1 n GLY 27  
1 n ILE 28  
1 n SER 29  
1 n GLU 30  
1 n GLN 31  
1 n ARG 32  
1 n PRO 33  
1 n LEU 34  
1 n ILE 35  
1 n ILE 36  
1 n ALA 37  
1 n GLY 38  
1 n PRO 39  
1 n CYS 40  
1 n SER 41  
1 n ALA 42  
1 n GLU 43  
1 n THR 44  
1 n GLU 45  
1 n GLU 46  
1 n GLN 47  
1 n VAL 48  
1 n MET 49  
1 n THR 50  
1 n THR 51  
1 n ALA 52  
1 n ILE 53  
1 n GLU 54  
1 n LEU 55  
1 n ALA 56  
1 n ASN 57  
1 n LYS 58  
1 n GLY 59  
1 n ILE 60  
1 n LYS 61  
1 n ILE 62  
1 n PHE 63  
1 n ARG 64  
1 n ALA 65  
1 n GLY 66  
1 n ILE 67  
1 n TRP 68  
1 n LYS 69  
1 n PRO 70  
1 n ARG 71  
1 n THR 72  
1 n LYS 73  
1 n PRO 74  
1 n GLY 75  
1 n GLY 76  
1 n PHE 77  
1 n GLU 78  
1 n GLY 79  
1 n VAL 80  
1 n GLY 81  
1 n SER 82  
1 n VAL 83  
1 n GLY 84  
1 n LEU 85  
1 n THR 86  
1 n TRP 87  
1 n LEU 88  
1 n GLN 89  
1 n ARG 90  
1 n VAL 91  
1 n LYS 92  
1 n LYS 93  
1 n GLU 94  
1 n THR 95  
1 n GLY 96  
1 n MET 97  
1 n TYR 98  
1 n VAL 99  
1 n ALA 100 
1 n THR 101 
1 n GLU 102 
1 n VAL 103 
1 n ALA 104 
1 n THR 105 
1 n LYS 106 
1 n ASN 107 
1 n HIS 108 
1 n VAL 109 
1 n LEU 110 
1 n ASP 111 
1 n ALA 112 
1 n VAL 113 
1 n LYS 114 
1 n HIS 115 
1 n LYS 116 
1 n ILE 117 
1 n ASP 118 
1 n VAL 119 
1 n LEU 120 
1 n TRP 121 
1 n ILE 122 
1 n GLY 123 
1 n ALA 124 
1 n ARG 125 
1 n THR 126 
1 n SER 127 
1 n VAL 128 
1 n ASN 129 
1 n PRO 130 
1 n PHE 131 
1 n ALA 132 
1 n VAL 133 
1 n GLN 134 
1 n GLU 135 
1 n ILE 136 
1 n ALA 137 
1 n ASP 138 
1 n ALA 139 
1 n LEU 140 
1 n LYS 141 
1 n ILE 142 
1 n THR 143 
1 n GLY 144 
1 n PHE 145 
1 n ASN 146 
1 n GLY 147 
1 n PRO 148 
1 n VAL 149 
1 n LEU 150 
1 n ILE 151 
1 n LYS 152 
1 n ASN 153 
1 n PRO 154 
1 n VAL 155 
1 n ASN 156 
1 n PRO 157 
1 n ASP 158 
1 n LEU 159 
1 n GLU 160 
1 n LEU 161 
1 n TRP 162 
1 n ILE 163 
1 n GLY 164 
1 n ALA 165 
1 n ILE 166 
1 n GLU 167 
1 n ARG 168 
1 n ILE 169 
1 n HIS 170 
1 n ASN 171 
1 n ALA 172 
1 n GLY 173 
1 n ILE 174 
1 n ARG 175 
1 n LYS 176 
1 n ILE 177 
1 n ALA 178 
1 n ALA 179 
1 n ILE 180 
1 n HIS 181 
1 n ARG 182 
1 n GLY 183 
1 n PHE 184 
1 n SER 185 
1 n THR 186 
1 n TYR 187 
1 n ASP 188 
1 n LYS 189 
1 n LYS 190 
1 n LEU 191 
1 n TYR 192 
1 n ARG 193 
1 n ASN 194 
1 n LEU 195 
1 n PRO 196 
1 n GLN 197 
1 n TRP 198 
1 n HIS 199 
1 n VAL 200 
1 n PRO 201 
1 n ILE 202 
1 n GLU 203 
1 n LEU 204 
1 n LYS 205 
1 n ARG 206 
1 n ARG 207 
1 n ILE 208 
1 n PRO 209 
1 n ASN 210 
1 n LEU 211 
1 n PRO 212 
1 n LEU 213 
1 n ILE 214 
1 n GLY 215 
1 n ASP 216 
1 n PRO 217 
1 n SER 218 
1 n HIS 219 
1 n ILE 220 
1 n GLY 221 
1 n GLY 222 
1 n LYS 223 
1 n ARG 224 
1 n GLU 225 
1 n LEU 226 
1 n ILE 227 
1 n ALA 228 
1 n PRO 229 
1 n LEU 230 
1 n SER 231 
1 n GLN 232 
1 n GLN 233 
1 n ALA 234 
1 n MET 235 
1 n ASP 236 
1 n LEU 237 
1 n ASN 238 
1 n TYR 239 
1 n ASP 240 
1 n GLY 241 
1 n LEU 242 
1 n ILE 243 
1 n ILE 244 
1 n GLU 245 
1 n SER 246 
1 n HIS 247 
1 n CYS 248 
1 n HIS 249 
1 n PRO 250 
1 n ASP 251 
1 n SER 252 
1 n ALA 253 
1 n TRP 254 
1 n SER 255 
1 n ASP 256 
1 n LYS 257 
1 n ASP 258 
1 n GLN 259 
1 n GLN 260 
1 n LEU 261 
1 n THR 262 
1 n PRO 263 
1 n ASP 264 
1 n ILE 265 
1 n LEU 266 
1 n SER 267 
1 n TYR 268 
1 n ILE 269 
1 n LEU 270 
1 n ASN 271 
1 n LEU 272 
1 n LEU 273 
1 n VAL 274 
1 n VAL 275 
1 n ARG 276 
1 n ASP 277 
1 n THR 278 
1 n LYS 279 
1 n GLN 280 
1 n THR 281 
1 n THR 282 
1 n GLU 283 
1 n ASN 284 
1 n LEU 285 
1 n THR 286 
1 n GLU 287 
1 n LEU 288 
1 n ARG 289 
1 n GLN 290 
1 n GLN 291 
1 n ILE 292 
1 n ASP 293 
1 n GLU 294 
1 n ILE 295 
1 n ASP 296 
1 n ASN 297 
1 n GLU 298 
1 n LEU 299 
1 n LEU 300 
1 n SER 301 
1 n ILE 302 
1 n LEU 303 
1 n SER 304 
1 n LYS 305 
1 n ARG 306 
1 n MET 307 
1 n ARG 308 
1 n ILE 309 
1 n SER 310 
1 n GLN 311 
1 n GLU 312 
1 n ILE 313 
1 n GLY 314 
1 n GLN 315 
1 n TYR 316 
1 n LYS 317 
1 n LYS 318 
1 n GLU 319 
1 n HIS 320 
1 n ASN 321 
1 n MET 322 
1 n PRO 323 
1 n VAL 324 
1 n LEU 325 
1 n GLN 326 
1 n THR 327 
1 n VAL 328 
1 n ARG 329 
1 n TYR 330 
1 n ASP 331 
1 n GLU 332 
1 n ILE 333 
1 n LEU 334 
1 n GLU 335 
1 n LYS 336 
1 n ARG 337 
1 n ILE 338 
1 n SER 339 
1 n LEU 340 
1 n GLY 341 
1 n GLY 342 
1 n LYS 343 
1 n MET 344 
1 n GLY 345 
1 n MET 346 
1 n GLY 347 
1 n LEU 348 
1 n THR 349 
1 n PHE 350 
1 n MET 351 
1 n LYS 352 
1 n THR 353 
1 n LEU 354 
1 n LEU 355 
1 n GLU 356 
1 n ALA 357 
1 n ILE 358 
1 n HIS 359 
1 n GLU 360 
1 n GLU 361 
1 n SER 362 
1 n ILE 363 
1 n ARG 364 
1 n GLN 365 
1 n GLN 366 
1 n ILE 367 
1 n GLU 368 
1 n VAL 369 
1 n LEU 370 
1 n ASN 371 
1 n GLN 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 @ 2025-11-14 04:52:31)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.73
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n TRP . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n TRP . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n TRP . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n CYS . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n TRP . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n HIS . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n HIS . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n GLN . 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   . MET A 1 1   ? 24.411  -16.752 41.907  1.00 19.28 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 23.351  -15.721 41.884  1.00 29.81 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 23.449  -14.981 40.560  1.00 31.61 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 24.219  -14.043 40.443  1.00 29.99 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 23.481  -14.751 43.077  1.00 28.58 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 23.001  -15.377 44.386  1.00 24.70 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 22.948  -14.214 45.776  1.00 21.78 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 24.612  -14.405 46.466  1.00 18.68 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 22.763  -15.496 39.549  1.00 25.14 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 22.729  -14.941 38.192  1.00 31.99 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 21.399  -14.213 38.029  1.00 32.78 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 20.353  -14.836 37.889  1.00 30.52 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 22.902  -16.051 37.146  1.00 29.74 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 22.162  -17.190 37.527  1.00 26.29 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 24.368  -16.487 37.041  1.00 26.81 2   A 1 
ATOM 16   N N   . GLY A 1 3   ? 21.441  -12.886 38.147  1.00 28.63 3   A 1 
ATOM 17   C CA  . GLY A 1 3   ? 20.271  -12.034 37.964  1.00 36.90 3   A 1 
ATOM 18   C C   . GLY A 1 3   ? 19.963  -11.833 36.486  1.00 38.77 3   A 1 
ATOM 19   O O   . GLY A 1 3   ? 20.509  -10.930 35.864  1.00 36.18 3   A 1 
ATOM 20   N N   . GLU A 1 4   ? 19.083  -12.669 35.927  1.00 27.59 4   A 1 
ATOM 21   C CA  . GLU A 1 4   ? 18.429  -12.369 34.653  1.00 31.48 4   A 1 
ATOM 22   C C   . GLU A 1 4   ? 17.476  -11.183 34.839  1.00 30.51 4   A 1 
ATOM 23   O O   . GLU A 1 4   ? 16.359  -11.313 35.350  1.00 30.13 4   A 1 
ATOM 24   C CB  . GLU A 1 4   ? 17.652  -13.580 34.123  1.00 32.31 4   A 1 
ATOM 25   C CG  . GLU A 1 4   ? 18.539  -14.632 33.455  1.00 30.14 4   A 1 
ATOM 26   C CD  . GLU A 1 4   ? 17.708  -15.766 32.826  1.00 28.05 4   A 1 
ATOM 27   O OE1 . GLU A 1 4   ? 18.246  -16.445 31.927  1.00 26.43 4   A 1 
ATOM 28   O OE2 . GLU A 1 4   ? 16.531  -15.943 33.236  1.00 32.36 4   A 1 
ATOM 29   N N   . THR A 1 5   ? 17.897  -10.012 34.396  1.00 26.20 5   A 1 
ATOM 30   C CA  . THR A 1 5   ? 17.016  -8.848  34.271  1.00 31.36 5   A 1 
ATOM 31   C C   . THR A 1 5   ? 16.093  -9.067  33.072  1.00 32.39 5   A 1 
ATOM 32   O O   . THR A 1 5   ? 16.374  -8.643  31.955  1.00 31.05 5   A 1 
ATOM 33   C CB  . THR A 1 5   ? 17.822  -7.541  34.151  1.00 30.34 5   A 1 
ATOM 34   O OG1 . THR A 1 5   ? 18.850  -7.516  35.118  1.00 26.63 5   A 1 
ATOM 35   C CG2 . THR A 1 5   ? 16.950  -6.315  34.422  1.00 27.64 5   A 1 
ATOM 36   N N   . ARG A 1 6   ? 14.971  -9.771  33.281  1.00 26.07 6   A 1 
ATOM 37   C CA  . ARG A 1 6   ? 13.865  -9.818  32.318  1.00 32.51 6   A 1 
ATOM 38   C C   . ARG A 1 6   ? 13.282  -8.410  32.163  1.00 32.39 6   A 1 
ATOM 39   O O   . ARG A 1 6   ? 12.470  -7.971  32.979  1.00 33.46 6   A 1 
ATOM 40   C CB  . ARG A 1 6   ? 12.786  -10.827 32.753  1.00 32.93 6   A 1 
ATOM 41   C CG  . ARG A 1 6   ? 13.043  -12.245 32.223  1.00 29.71 6   A 1 
ATOM 42   C CD  . ARG A 1 6   ? 11.898  -13.179 32.637  1.00 29.42 6   A 1 
ATOM 43   N NE  . ARG A 1 6   ? 12.007  -14.501 31.985  1.00 27.23 6   A 1 
ATOM 44   C CZ  . ARG A 1 6   ? 11.168  -15.521 32.117  1.00 26.53 6   A 1 
ATOM 45   N NH1 . ARG A 1 6   ? 10.124  -15.466 32.895  1.00 24.07 6   A 1 
ATOM 46   N NH2 . ARG A 1 6   ? 11.371  -16.632 31.461  1.00 24.85 6   A 1 
ATOM 47   N N   . ILE A 1 7   ? 13.663  -7.725  31.089  1.00 29.88 7   A 1 
ATOM 48   C CA  . ILE A 1 7   ? 12.994  -6.506  30.630  1.00 33.61 7   A 1 
ATOM 49   C C   . ILE A 1 7   ? 11.560  -6.896  30.256  1.00 34.44 7   A 1 
ATOM 50   O O   . ILE A 1 7   ? 11.305  -7.477  29.203  1.00 33.59 7   A 1 
ATOM 51   C CB  . ILE A 1 7   ? 13.777  -5.851  29.466  1.00 33.49 7   A 1 
ATOM 52   C CG1 . ILE A 1 7   ? 15.203  -5.458  29.928  1.00 30.86 7   A 1 
ATOM 53   C CG2 . ILE A 1 7   ? 13.019  -4.620  28.935  1.00 32.26 7   A 1 
ATOM 54   C CD1 . ILE A 1 7   ? 16.115  -4.938  28.807  1.00 30.23 7   A 1 
ATOM 55   N N   . LYS A 1 8   ? 10.602  -6.623  31.137  1.00 28.40 8   A 1 
ATOM 56   C CA  . LYS A 1 8   ? 9.173   -6.707  30.827  1.00 31.52 8   A 1 
ATOM 57   C C   . LYS A 1 8   ? 8.807   -5.537  29.910  1.00 32.23 8   A 1 
ATOM 58   O O   . LYS A 1 8   ? 8.388   -4.484  30.386  1.00 31.98 8   A 1 
ATOM 59   C CB  . LYS A 1 8   ? 8.319   -6.711  32.114  1.00 31.06 8   A 1 
ATOM 60   C CG  . LYS A 1 8   ? 8.162   -8.103  32.743  1.00 27.61 8   A 1 
ATOM 61   C CD  . LYS A 1 8   ? 7.240   -8.047  33.977  1.00 26.15 8   A 1 
ATOM 62   C CE  . LYS A 1 8   ? 7.016   -9.451  34.547  1.00 22.86 8   A 1 
ATOM 63   N NZ  . LYS A 1 8   ? 6.182   -9.443  35.778  1.00 21.07 8   A 1 
ATOM 64   N N   . LEU A 1 9   ? 8.933   -5.735  28.596  1.00 33.53 9   A 1 
ATOM 65   C CA  . LEU A 1 9   ? 8.252   -4.910  27.599  1.00 35.46 9   A 1 
ATOM 66   C C   . LEU A 1 9   ? 6.739   -5.050  27.821  1.00 36.34 9   A 1 
ATOM 67   O O   . LEU A 1 9   ? 6.113   -6.021  27.400  1.00 35.23 9   A 1 
ATOM 68   C CB  . LEU A 1 9   ? 8.698   -5.342  26.183  1.00 34.25 9   A 1 
ATOM 69   C CG  . LEU A 1 9   ? 10.000  -4.654  25.723  1.00 32.17 9   A 1 
ATOM 70   C CD1 . LEU A 1 9   ? 10.756  -5.531  24.726  1.00 29.62 9   A 1 
ATOM 71   C CD2 . LEU A 1 9   ? 9.699   -3.312  25.053  1.00 31.81 9   A 1 
ATOM 72   N N   . LYS A 1 10  ? 6.139   -4.095  28.534  1.00 35.15 10  A 1 
ATOM 73   C CA  . LYS A 1 10  ? 4.687   -3.923  28.635  1.00 37.71 10  A 1 
ATOM 74   C C   . LYS A 1 10  ? 4.153   -3.234  27.370  1.00 38.43 10  A 1 
ATOM 75   O O   . LYS A 1 10  ? 3.560   -2.167  27.446  1.00 37.05 10  A 1 
ATOM 76   C CB  . LYS A 1 10  ? 4.306   -3.141  29.912  1.00 35.56 10  A 1 
ATOM 77   C CG  . LYS A 1 10  ? 4.091   -3.995  31.167  1.00 32.65 10  A 1 
ATOM 78   C CD  . LYS A 1 10  ? 3.566   -3.075  32.287  1.00 30.39 10  A 1 
ATOM 79   C CE  . LYS A 1 10  ? 3.174   -3.849  33.548  1.00 27.11 10  A 1 
ATOM 80   N NZ  . LYS A 1 10  ? 2.621   -2.929  34.581  1.00 25.39 10  A 1 
ATOM 81   N N   . THR A 1 11  ? 4.336   -3.843  26.214  1.00 40.06 11  A 1 
ATOM 82   C CA  . THR A 1 11  ? 3.459   -3.587  25.070  1.00 43.39 11  A 1 
ATOM 83   C C   . THR A 1 11  ? 2.353   -4.627  25.132  1.00 45.98 11  A 1 
ATOM 84   O O   . THR A 1 11  ? 2.520   -5.773  24.735  1.00 44.49 11  A 1 
ATOM 85   C CB  . THR A 1 11  ? 4.210   -3.574  23.722  1.00 42.04 11  A 1 
ATOM 86   O OG1 . THR A 1 11  ? 5.427   -4.278  23.809  1.00 38.94 11  A 1 
ATOM 87   C CG2 . THR A 1 11  ? 4.547   -2.142  23.315  1.00 37.85 11  A 1 
ATOM 88   N N   . SER A 1 12  ? 1.215   -4.242  25.715  1.00 48.51 12  A 1 
ATOM 89   C CA  . SER A 1 12  ? -0.019  -5.009  25.587  1.00 55.19 12  A 1 
ATOM 90   C C   . SER A 1 12  ? -0.395  -4.987  24.105  1.00 59.13 12  A 1 
ATOM 91   O O   . SER A 1 12  ? -1.001  -4.026  23.638  1.00 57.41 12  A 1 
ATOM 92   C CB  . SER A 1 12  ? -1.115  -4.382  26.460  1.00 51.08 12  A 1 
ATOM 93   O OG  . SER A 1 12  ? -2.350  -5.041  26.287  1.00 44.71 12  A 1 
ATOM 94   N N   . ILE A 1 13  ? 0.030   -6.010  23.354  1.00 59.81 13  A 1 
ATOM 95   C CA  . ILE A 1 13  ? -0.411  -6.215  21.975  1.00 64.22 13  A 1 
ATOM 96   C C   . ILE A 1 13  ? -1.914  -6.462  22.050  1.00 67.41 13  A 1 
ATOM 97   O O   . ILE A 1 13  ? -2.364  -7.526  22.467  1.00 63.99 13  A 1 
ATOM 98   C CB  . ILE A 1 13  ? 0.352   -7.372  21.294  1.00 60.86 13  A 1 
ATOM 99   C CG1 . ILE A 1 13  ? 1.865   -7.071  21.234  1.00 56.59 13  A 1 
ATOM 100  C CG2 . ILE A 1 13  ? -0.206  -7.598  19.874  1.00 56.74 13  A 1 
ATOM 101  C CD1 . ILE A 1 13  ? 2.720   -8.235  20.720  1.00 52.73 13  A 1 
ATOM 102  N N   . LYS A 1 14  ? -2.701  -5.438  21.712  1.00 74.50 14  A 1 
ATOM 103  C CA  . LYS A 1 14  ? -4.152  -5.544  21.667  1.00 77.71 14  A 1 
ATOM 104  C C   . LYS A 1 14  ? -4.512  -6.185  20.331  1.00 80.69 14  A 1 
ATOM 105  O O   . LYS A 1 14  ? -4.569  -5.489  19.322  1.00 76.17 14  A 1 
ATOM 106  C CB  . LYS A 1 14  ? -4.786  -4.159  21.908  1.00 70.50 14  A 1 
ATOM 107  C CG  . LYS A 1 14  ? -6.289  -4.271  22.204  1.00 62.14 14  A 1 
ATOM 108  C CD  . LYS A 1 14  ? -6.895  -2.880  22.455  1.00 57.94 14  A 1 
ATOM 109  C CE  . LYS A 1 14  ? -8.390  -2.997  22.774  1.00 50.46 14  A 1 
ATOM 110  N NZ  . LYS A 1 14  ? -9.031  -1.664  22.901  1.00 43.97 14  A 1 
ATOM 111  N N   . PHE A 1 15  ? -4.700  -7.502  20.330  1.00 77.84 15  A 1 
ATOM 112  C CA  . PHE A 1 15  ? -5.273  -8.201  19.181  1.00 80.42 15  A 1 
ATOM 113  C C   . PHE A 1 15  ? -6.713  -7.738  18.981  1.00 81.57 15  A 1 
ATOM 114  O O   . PHE A 1 15  ? -7.500  -7.696  19.927  1.00 78.40 15  A 1 
ATOM 115  C CB  . PHE A 1 15  ? -5.198  -9.720  19.367  1.00 76.67 15  A 1 
ATOM 116  C CG  . PHE A 1 15  ? -3.792  -10.269 19.247  1.00 72.01 15  A 1 
ATOM 117  C CD1 . PHE A 1 15  ? -3.253  -10.530 17.972  1.00 68.17 15  A 1 
ATOM 118  C CD2 . PHE A 1 15  ? -3.016  -10.509 20.394  1.00 69.49 15  A 1 
ATOM 119  C CE1 . PHE A 1 15  ? -1.945  -11.023 17.849  1.00 64.53 15  A 1 
ATOM 120  C CE2 . PHE A 1 15  ? -1.705  -11.000 20.268  1.00 63.83 15  A 1 
ATOM 121  C CZ  . PHE A 1 15  ? -1.169  -11.258 18.995  1.00 64.52 15  A 1 
ATOM 122  N N   . ILE A 1 16  ? -7.043  -7.382  17.747  1.00 85.58 16  A 1 
ATOM 123  C CA  . ILE A 1 16  ? -8.402  -7.043  17.342  1.00 87.49 16  A 1 
ATOM 124  C C   . ILE A 1 16  ? -8.998  -8.308  16.736  1.00 87.95 16  A 1 
ATOM 125  O O   . ILE A 1 16  ? -8.586  -8.749  15.661  1.00 86.04 16  A 1 
ATOM 126  C CB  . ILE A 1 16  ? -8.410  -5.835  16.380  1.00 86.74 16  A 1 
ATOM 127  C CG1 . ILE A 1 16  ? -7.774  -4.597  17.057  1.00 84.25 16  A 1 
ATOM 128  C CG2 . ILE A 1 16  ? -9.851  -5.534  15.933  1.00 83.00 16  A 1 
ATOM 129  C CD1 . ILE A 1 16  ? -7.555  -3.416  16.105  1.00 79.32 16  A 1 
ATOM 130  N N   . PHE A 1 17  ? -9.948  -8.911  17.441  1.00 86.28 17  A 1 
ATOM 131  C CA  . PHE A 1 17  ? -10.708 -10.020 16.880  1.00 86.74 17  A 1 
ATOM 132  C C   . PHE A 1 17  ? -11.779 -9.459  15.945  1.00 88.49 17  A 1 
ATOM 133  O O   . PHE A 1 17  ? -12.667 -8.726  16.379  1.00 85.77 17  A 1 
ATOM 134  C CB  . PHE A 1 17  ? -11.297 -10.891 17.993  1.00 81.21 17  A 1 
ATOM 135  C CG  . PHE A 1 17  ? -11.967 -12.132 17.449  1.00 71.39 17  A 1 
ATOM 136  C CD1 . PHE A 1 17  ? -13.360 -12.158 17.236  1.00 65.93 17  A 1 
ATOM 137  C CD2 . PHE A 1 17  ? -11.191 -13.259 17.109  1.00 63.18 17  A 1 
ATOM 138  C CE1 . PHE A 1 17  ? -13.970 -13.303 16.699  1.00 57.80 17  A 1 
ATOM 139  C CE2 . PHE A 1 17  ? -11.800 -14.404 16.572  1.00 57.40 17  A 1 
ATOM 140  C CZ  . PHE A 1 17  ? -13.192 -14.426 16.368  1.00 57.23 17  A 1 
ATOM 141  N N   . MET A 1 18  ? -11.676 -9.794  14.667  1.00 90.95 18  A 1 
ATOM 142  C CA  . MET A 1 18  ? -12.617 -9.386  13.635  1.00 92.54 18  A 1 
ATOM 143  C C   . MET A 1 18  ? -13.044 -10.622 12.848  1.00 93.60 18  A 1 
ATOM 144  O O   . MET A 1 18  ? -12.203 -11.340 12.306  1.00 90.69 18  A 1 
ATOM 145  C CB  . MET A 1 18  ? -11.956 -8.308  12.760  1.00 89.57 18  A 1 
ATOM 146  C CG  . MET A 1 18  ? -12.941 -7.669  11.781  1.00 83.72 18  A 1 
ATOM 147  S SD  . MET A 1 18  ? -12.240 -6.329  10.783  1.00 87.46 18  A 1 
ATOM 148  C CE  . MET A 1 18  ? -12.009 -5.054  12.043  1.00 78.30 18  A 1 
ATOM 149  N N   . GLU A 1 19  ? -14.340 -10.884 12.806  1.00 94.10 19  A 1 
ATOM 150  C CA  . GLU A 1 19  ? -14.908 -11.957 11.997  1.00 94.64 19  A 1 
ATOM 151  C C   . GLU A 1 19  ? -14.884 -11.533 10.528  1.00 95.67 19  A 1 
ATOM 152  O O   . GLU A 1 19  ? -15.607 -10.612 10.132  1.00 94.57 19  A 1 
ATOM 153  C CB  . GLU A 1 19  ? -16.321 -12.271 12.501  1.00 92.53 19  A 1 
ATOM 154  C CG  . GLU A 1 19  ? -16.922 -13.503 11.805  1.00 77.47 19  A 1 
ATOM 155  C CD  . GLU A 1 19  ? -18.352 -13.804 12.277  1.00 71.87 19  A 1 
ATOM 156  O OE1 . GLU A 1 19  ? -18.873 -14.860 11.872  1.00 63.95 19  A 1 
ATOM 157  O OE2 . GLU A 1 19  ? -18.921 -12.971 13.023  1.00 66.47 19  A 1 
ATOM 158  N N   . LEU A 1 20  ? -14.021 -12.161 9.739   1.00 96.38 20  A 1 
ATOM 159  C CA  . LEU A 1 20  ? -13.848 -11.897 8.314   1.00 96.68 20  A 1 
ATOM 160  C C   . LEU A 1 20  ? -14.154 -13.152 7.500   1.00 96.49 20  A 1 
ATOM 161  O O   . LEU A 1 20  ? -13.797 -14.263 7.883   1.00 94.74 20  A 1 
ATOM 162  C CB  . LEU A 1 20  ? -12.422 -11.390 8.029   1.00 96.40 20  A 1 
ATOM 163  C CG  . LEU A 1 20  ? -12.055 -10.054 8.697   1.00 96.10 20  A 1 
ATOM 164  C CD1 . LEU A 1 20  ? -10.609 -9.693  8.360   1.00 93.93 20  A 1 
ATOM 165  C CD2 . LEU A 1 20  ? -12.940 -8.898  8.235   1.00 93.87 20  A 1 
ATOM 166  N N   . GLU A 1 21  ? -14.779 -12.951 6.354   1.00 96.68 21  A 1 
ATOM 167  C CA  . GLU A 1 21  ? -14.995 -13.970 5.331   1.00 96.89 21  A 1 
ATOM 168  C C   . GLU A 1 21  ? -13.927 -13.880 4.234   1.00 97.10 21  A 1 
ATOM 169  O O   . GLU A 1 21  ? -13.285 -12.848 4.037   1.00 96.39 21  A 1 
ATOM 170  C CB  . GLU A 1 21  ? -16.391 -13.817 4.719   1.00 96.42 21  A 1 
ATOM 171  C CG  . GLU A 1 21  ? -17.550 -14.096 5.686   1.00 93.59 21  A 1 
ATOM 172  C CD  . GLU A 1 21  ? -18.921 -13.838 5.034   1.00 93.54 21  A 1 
ATOM 173  O OE1 . GLU A 1 21  ? -19.914 -13.755 5.784   1.00 85.12 21  A 1 
ATOM 174  O OE2 . GLU A 1 21  ? -18.983 -13.680 3.783   1.00 87.38 21  A 1 
ATOM 175  N N   . SER A 1 22  ? -13.776 -14.961 3.467   1.00 97.10 22  A 1 
ATOM 176  C CA  . SER A 1 22  ? -12.877 -14.967 2.312   1.00 97.25 22  A 1 
ATOM 177  C C   . SER A 1 22  ? -13.262 -13.885 1.297   1.00 97.65 22  A 1 
ATOM 178  O O   . SER A 1 22  ? -14.422 -13.760 0.899   1.00 97.17 22  A 1 
ATOM 179  C CB  . SER A 1 22  ? -12.878 -16.339 1.640   1.00 96.40 22  A 1 
ATOM 180  O OG  . SER A 1 22  ? -11.976 -16.334 0.556   1.00 93.41 22  A 1 
ATOM 181  N N   . ILE A 1 23  ? -12.259 -13.138 0.831   1.00 97.86 23  A 1 
ATOM 182  C CA  . ILE A 1 23  ? -12.407 -12.164 -0.263  1.00 98.14 23  A 1 
ATOM 183  C C   . ILE A 1 23  ? -12.393 -12.821 -1.649  1.00 98.32 23  A 1 
ATOM 184  O O   . ILE A 1 23  ? -12.610 -12.141 -2.653  1.00 97.98 23  A 1 
ATOM 185  C CB  . ILE A 1 23  ? -11.334 -11.055 -0.171  1.00 97.99 23  A 1 
ATOM 186  C CG1 . ILE A 1 23  ? -9.906  -11.624 -0.325  1.00 97.31 23  A 1 
ATOM 187  C CG2 . ILE A 1 23  ? -11.500 -10.268 1.138   1.00 96.75 23  A 1 
ATOM 188  C CD1 . ILE A 1 23  ? -8.847  -10.551 -0.593  1.00 95.91 23  A 1 
ATOM 189  N N   . LEU A 1 24  ? -12.113 -14.123 -1.724  1.00 97.58 24  A 1 
ATOM 190  C CA  . LEU A 1 24  ? -12.074 -14.853 -2.980  1.00 97.33 24  A 1 
ATOM 191  C C   . LEU A 1 24  ? -13.491 -15.018 -3.529  1.00 97.40 24  A 1 
ATOM 192  O O   . LEU A 1 24  ? -14.414 -15.447 -2.834  1.00 96.54 24  A 1 
ATOM 193  C CB  . LEU A 1 24  ? -11.366 -16.203 -2.800  1.00 96.81 24  A 1 
ATOM 194  C CG  . LEU A 1 24  ? -9.914  -16.106 -2.306  1.00 95.34 24  A 1 
ATOM 195  C CD1 . LEU A 1 24  ? -9.345  -17.508 -2.128  1.00 91.74 24  A 1 
ATOM 196  C CD2 . LEU A 1 24  ? -9.012  -15.337 -3.272  1.00 92.17 24  A 1 
ATOM 197  N N   . LEU A 1 25  ? -13.644 -14.665 -4.800  1.00 97.79 25  A 1 
ATOM 198  C CA  . LEU A 1 25  ? -14.887 -14.847 -5.534  1.00 97.79 25  A 1 
ATOM 199  C C   . LEU A 1 25  ? -14.916 -16.248 -6.173  1.00 97.73 25  A 1 
ATOM 200  O O   . LEU A 1 25  ? -13.855 -16.833 -6.411  1.00 97.05 25  A 1 
ATOM 201  C CB  . LEU A 1 25  ? -15.032 -13.710 -6.555  1.00 97.79 25  A 1 
ATOM 202  C CG  . LEU A 1 25  ? -15.149 -12.305 -5.932  1.00 97.34 25  A 1 
ATOM 203  C CD1 . LEU A 1 25  ? -15.081 -11.243 -7.022  1.00 95.25 25  A 1 
ATOM 204  C CD2 . LEU A 1 25  ? -16.464 -12.126 -5.175  1.00 94.96 25  A 1 
ATOM 205  N N   . PRO A 1 26  ? -16.099 -16.806 -6.481  1.00 97.33 26  A 1 
ATOM 206  C CA  . PRO A 1 26  ? -16.216 -18.134 -7.077  1.00 96.98 26  A 1 
ATOM 207  C C   . PRO A 1 26  ? -15.325 -18.328 -8.313  1.00 96.93 26  A 1 
ATOM 208  O O   . PRO A 1 26  ? -15.296 -17.495 -9.216  1.00 95.65 26  A 1 
ATOM 209  C CB  . PRO A 1 26  ? -17.701 -18.296 -7.409  1.00 96.58 26  A 1 
ATOM 210  C CG  . PRO A 1 26  ? -18.386 -17.429 -6.351  1.00 95.77 26  A 1 
ATOM 211  C CD  . PRO A 1 26  ? -17.421 -16.262 -6.186  1.00 97.35 26  A 1 
ATOM 212  N N   . GLY A 1 27  ? -14.587 -19.443 -8.367  1.00 95.07 27  A 1 
ATOM 213  C CA  . GLY A 1 27  ? -13.675 -19.752 -9.478  1.00 94.31 27  A 1 
ATOM 214  C C   . GLY A 1 27  ? -12.312 -19.049 -9.427  1.00 94.83 27  A 1 
ATOM 215  O O   . GLY A 1 27  ? -11.515 -19.218 -10.352 1.00 92.50 27  A 1 
ATOM 216  N N   . ILE A 1 28  ? -12.032 -18.279 -8.380  1.00 95.89 28  A 1 
ATOM 217  C CA  . ILE A 1 28  ? -10.690 -17.771 -8.083  1.00 96.08 28  A 1 
ATOM 218  C C   . ILE A 1 28  ? -9.957  -18.805 -7.221  1.00 95.36 28  A 1 
ATOM 219  O O   . ILE A 1 28  ? -10.508 -19.313 -6.250  1.00 93.03 28  A 1 
ATOM 220  C CB  . ILE A 1 28  ? -10.739 -16.369 -7.441  1.00 96.20 28  A 1 
ATOM 221  C CG1 . ILE A 1 28  ? -11.445 -15.393 -8.409  1.00 94.58 28  A 1 
ATOM 222  C CG2 . ILE A 1 28  ? -9.320  -15.883 -7.096  1.00 94.42 28  A 1 
ATOM 223  C CD1 . ILE A 1 28  ? -11.423 -13.925 -7.980  1.00 88.46 28  A 1 
ATOM 224  N N   . SER A 1 29  ? -8.718  -19.117 -7.597  1.00 94.03 29  A 1 
ATOM 225  C CA  . SER A 1 29  ? -7.858  -20.041 -6.855  1.00 92.38 29  A 1 
ATOM 226  C C   . SER A 1 29  ? -7.510  -19.496 -5.470  1.00 92.47 29  A 1 
ATOM 227  O O   . SER A 1 29  ? -7.262  -18.301 -5.323  1.00 91.21 29  A 1 
ATOM 228  C CB  . SER A 1 29  ? -6.569  -20.288 -7.646  1.00 89.62 29  A 1 
ATOM 229  O OG  . SER A 1 29  ? -5.760  -21.239 -6.984  1.00 84.00 29  A 1 
ATOM 230  N N   . GLU A 1 30  ? -7.413  -20.380 -4.483  1.00 91.72 30  A 1 
ATOM 231  C CA  . GLU A 1 30  ? -6.837  -20.057 -3.168  1.00 90.52 30  A 1 
ATOM 232  C C   . GLU A 1 30  ? -5.308  -19.900 -3.210  1.00 89.65 30  A 1 
ATOM 233  O O   . GLU A 1 30  ? -4.707  -19.376 -2.271  1.00 84.82 30  A 1 
ATOM 234  C CB  . GLU A 1 30  ? -7.210  -21.146 -2.152  1.00 88.49 30  A 1 
ATOM 235  C CG  . GLU A 1 30  ? -8.722  -21.218 -1.894  1.00 81.89 30  A 1 
ATOM 236  C CD  . GLU A 1 30  ? -9.105  -22.204 -0.778  1.00 76.99 30  A 1 
ATOM 237  O OE1 . GLU A 1 30  ? -10.300 -22.194 -0.401  1.00 68.88 30  A 1 
ATOM 238  O OE2 . GLU A 1 30  ? -8.222  -22.960 -0.310  1.00 69.44 30  A 1 
ATOM 239  N N   . GLN A 1 31  ? -4.667  -20.335 -4.304  1.00 89.06 31  A 1 
ATOM 240  C CA  . GLN A 1 31  ? -3.234  -20.175 -4.488  1.00 87.45 31  A 1 
ATOM 241  C C   . GLN A 1 31  ? -2.872  -18.693 -4.596  1.00 88.98 31  A 1 
ATOM 242  O O   . GLN A 1 31  ? -3.364  -17.973 -5.468  1.00 85.95 31  A 1 
ATOM 243  C CB  . GLN A 1 31  ? -2.772  -20.974 -5.714  1.00 83.57 31  A 1 
ATOM 244  C CG  . GLN A 1 31  ? -1.241  -20.990 -5.831  1.00 71.61 31  A 1 
ATOM 245  C CD  . GLN A 1 31  ? -0.735  -21.839 -6.991  1.00 62.48 31  A 1 
ATOM 246  O OE1 . GLN A 1 31  ? -1.475  -22.414 -7.773  1.00 56.83 31  A 1 
ATOM 247  N NE2 . GLN A 1 31  ? 0.565   -21.955 -7.148  1.00 52.44 31  A 1 
ATOM 248  N N   . ARG A 1 32  ? -1.981  -18.255 -3.712  1.00 90.02 32  A 1 
ATOM 249  C CA  . ARG A 1 32  ? -1.448  -16.890 -3.714  1.00 90.23 32  A 1 
ATOM 250  C C   . ARG A 1 32  ? -0.404  -16.686 -4.816  1.00 91.59 32  A 1 
ATOM 251  O O   . ARG A 1 32  ? 0.292   -17.634 -5.163  1.00 88.65 32  A 1 
ATOM 252  C CB  . ARG A 1 32  ? -0.871  -16.548 -2.337  1.00 86.62 32  A 1 
ATOM 253  C CG  . ARG A 1 32  ? -1.973  -16.547 -1.261  1.00 79.52 32  A 1 
ATOM 254  C CD  . ARG A 1 32  ? -1.443  -16.057 0.085   1.00 78.04 32  A 1 
ATOM 255  N NE  . ARG A 1 32  ? -0.316  -16.888 0.552   1.00 72.85 32  A 1 
ATOM 256  C CZ  . ARG A 1 32  ? 0.682   -16.482 1.299   1.00 69.51 32  A 1 
ATOM 257  N NH1 . ARG A 1 32  ? 0.667   -15.342 1.915   1.00 63.34 32  A 1 
ATOM 258  N NH2 . ARG A 1 32  ? 1.746   -17.209 1.408   1.00 60.60 32  A 1 
ATOM 259  N N   . PRO A 1 33  ? -0.253  -15.425 -5.301  1.00 93.07 33  A 1 
ATOM 260  C CA  . PRO A 1 33  ? -1.012  -14.235 -4.905  1.00 94.82 33  A 1 
ATOM 261  C C   . PRO A 1 33  ? -2.349  -14.084 -5.647  1.00 95.98 33  A 1 
ATOM 262  O O   . PRO A 1 33  ? -2.461  -14.417 -6.825  1.00 95.04 33  A 1 
ATOM 263  C CB  . PRO A 1 33  ? -0.082  -13.064 -5.212  1.00 94.00 33  A 1 
ATOM 264  C CG  . PRO A 1 33  ? 0.708   -13.559 -6.428  1.00 92.90 33  A 1 
ATOM 265  C CD  . PRO A 1 33  ? 0.834   -15.060 -6.190  1.00 93.44 33  A 1 
ATOM 266  N N   . LEU A 1 34  ? -3.351  -13.492 -4.986  1.00 96.70 34  A 1 
ATOM 267  C CA  . LEU A 1 34  ? -4.533  -12.961 -5.667  1.00 97.65 34  A 1 
ATOM 268  C C   . LEU A 1 34  ? -4.114  -11.776 -6.546  1.00 98.18 34  A 1 
ATOM 269  O O   . LEU A 1 34  ? -3.597  -10.784 -6.036  1.00 98.03 34  A 1 
ATOM 270  C CB  . LEU A 1 34  ? -5.580  -12.533 -4.616  1.00 97.73 34  A 1 
ATOM 271  C CG  . LEU A 1 34  ? -6.817  -11.829 -5.211  1.00 97.39 34  A 1 
ATOM 272  C CD1 . LEU A 1 34  ? -7.624  -12.771 -6.105  1.00 95.93 34  A 1 
ATOM 273  C CD2 . LEU A 1 34  ? -7.726  -11.322 -4.095  1.00 95.86 34  A 1 
ATOM 274  N N   . ILE A 1 35  ? -4.373  -11.841 -7.854  1.00 98.23 35  A 1 
ATOM 275  C CA  . ILE A 1 35  ? -4.024  -10.760 -8.782  1.00 98.46 35  A 1 
ATOM 276  C C   . ILE A 1 35  ? -5.264  -9.975  -9.194  1.00 98.61 35  A 1 
ATOM 277  O O   . ILE A 1 35  ? -6.220  -10.519 -9.746  1.00 98.52 35  A 1 
ATOM 278  C CB  . ILE A 1 35  ? -3.237  -11.278 -9.999  1.00 98.29 35  A 1 
ATOM 279  C CG1 . ILE A 1 35  ? -1.986  -12.088 -9.599  1.00 97.36 35  A 1 
ATOM 280  C CG2 . ILE A 1 35  ? -2.834  -10.108 -10.912 1.00 97.73 35  A 1 
ATOM 281  C CD1 . ILE A 1 35  ? -0.974  -11.342 -8.715  1.00 94.53 35  A 1 
ATOM 282  N N   . ILE A 1 36  ? -5.202  -8.663  -8.972  1.00 98.68 36  A 1 
ATOM 283  C CA  . ILE A 1 36  ? -6.167  -7.671  -9.442  1.00 98.80 36  A 1 
ATOM 284  C C   . ILE A 1 36  ? -5.419  -6.751  -10.404 1.00 98.82 36  A 1 
ATOM 285  O O   . ILE A 1 36  ? -4.448  -6.108  -10.009 1.00 98.70 36  A 1 
ATOM 286  C CB  . ILE A 1 36  ? -6.775  -6.900  -8.251  1.00 98.80 36  A 1 
ATOM 287  C CG1 . ILE A 1 36  ? -7.407  -7.860  -7.215  1.00 98.60 36  A 1 
ATOM 288  C CG2 . ILE A 1 36  ? -7.804  -5.879  -8.768  1.00 98.61 36  A 1 
ATOM 289  C CD1 . ILE A 1 36  ? -7.926  -7.172  -5.946  1.00 97.77 36  A 1 
ATOM 290  N N   . ALA A 1 37  ? -5.840  -6.669  -11.660 1.00 98.72 37  A 1 
ATOM 291  C CA  . ALA A 1 37  ? -5.134  -5.857  -12.648 1.00 98.78 37  A 1 
ATOM 292  C C   . ALA A 1 37  ? -6.080  -5.121  -13.599 1.00 98.81 37  A 1 
ATOM 293  O O   . ALA A 1 37  ? -7.206  -5.541  -13.840 1.00 98.64 37  A 1 
ATOM 294  C CB  . ALA A 1 37  ? -4.136  -6.727  -13.407 1.00 98.65 37  A 1 
ATOM 295  N N   . GLY A 1 38  ? -5.603  -4.012  -14.145 1.00 98.74 38  A 1 
ATOM 296  C CA  . GLY A 1 38  ? -6.351  -3.175  -15.071 1.00 98.75 38  A 1 
ATOM 297  C C   . GLY A 1 38  ? -5.860  -1.732  -15.035 1.00 98.78 38  A 1 
ATOM 298  O O   . GLY A 1 38  ? -5.000  -1.400  -14.218 1.00 98.52 38  A 1 
ATOM 299  N N   . PRO A 1 39  ? -6.377  -0.854  -15.913 1.00 98.78 39  A 1 
ATOM 300  C CA  . PRO A 1 39  ? -5.826  0.484   -16.085 1.00 98.73 39  A 1 
ATOM 301  C C   . PRO A 1 39  ? -6.067  1.368   -14.858 1.00 98.61 39  A 1 
ATOM 302  O O   . PRO A 1 39  ? -7.042  1.188   -14.122 1.00 98.19 39  A 1 
ATOM 303  C CB  . PRO A 1 39  ? -6.506  1.028   -17.338 1.00 98.60 39  A 1 
ATOM 304  C CG  . PRO A 1 39  ? -7.855  0.310   -17.337 1.00 98.02 39  A 1 
ATOM 305  C CD  . PRO A 1 39  ? -7.508  -1.065  -16.792 1.00 98.70 39  A 1 
ATOM 306  N N   . CYS A 1 40  ? -5.202  2.381   -14.659 1.00 98.43 40  A 1 
ATOM 307  C CA  . CYS A 1 40  ? -5.418  3.380   -13.607 1.00 98.13 40  A 1 
ATOM 308  C C   . CYS A 1 40  ? -6.826  3.980   -13.679 1.00 98.05 40  A 1 
ATOM 309  O O   . CYS A 1 40  ? -7.524  4.088   -12.665 1.00 96.93 40  A 1 
ATOM 310  C CB  . CYS A 1 40  ? -4.355  4.475   -13.736 1.00 97.44 40  A 1 
ATOM 311  S SG  . CYS A 1 40  ? -4.565  5.662   -12.381 1.00 94.73 40  A 1 
ATOM 312  N N   . SER A 1 41  ? -7.255  4.300   -14.894 1.00 97.98 41  A 1 
ATOM 313  C CA  . SER A 1 41  ? -8.570  4.866   -15.182 1.00 97.83 41  A 1 
ATOM 314  C C   . SER A 1 41  ? -9.228  4.143   -16.348 1.00 98.08 41  A 1 
ATOM 315  O O   . SER A 1 41  ? -8.546  3.764   -17.298 1.00 97.57 41  A 1 
ATOM 316  C CB  . SER A 1 41  ? -8.453  6.345   -15.535 1.00 96.67 41  A 1 
ATOM 317  O OG  . SER A 1 41  ? -7.642  7.026   -14.603 1.00 89.98 41  A 1 
ATOM 318  N N   . ALA A 1 42  ? -10.546 4.012   -16.296 1.00 98.01 42  A 1 
ATOM 319  C CA  . ALA A 1 42  ? -11.329 3.846   -17.507 1.00 97.91 42  A 1 
ATOM 320  C C   . ALA A 1 42  ? -11.275 5.166   -18.293 1.00 97.76 42  A 1 
ATOM 321  O O   . ALA A 1 42  ? -11.568 6.229   -17.735 1.00 96.94 42  A 1 
ATOM 322  C CB  . ALA A 1 42  ? -12.757 3.454   -17.123 1.00 97.87 42  A 1 
ATOM 323  N N   . GLU A 1 43  ? -10.873 5.106   -19.556 1.00 97.93 43  A 1 
ATOM 324  C CA  . GLU A 1 43  ? -10.636 6.280   -20.404 1.00 97.72 43  A 1 
ATOM 325  C C   . GLU A 1 43  ? -11.574 6.274   -21.606 1.00 97.84 43  A 1 
ATOM 326  O O   . GLU A 1 43  ? -12.345 7.207   -21.800 1.00 96.73 43  A 1 
ATOM 327  C CB  . GLU A 1 43  ? -9.165  6.305   -20.837 1.00 96.86 43  A 1 
ATOM 328  C CG  . GLU A 1 43  ? -8.231  6.531   -19.642 1.00 95.23 43  A 1 
ATOM 329  C CD  . GLU A 1 43  ? -6.746  6.387   -19.965 1.00 94.82 43  A 1 
ATOM 330  O OE1 . GLU A 1 43  ? -5.952  6.529   -18.998 1.00 88.18 43  A 1 
ATOM 331  O OE2 . GLU A 1 43  ? -6.388  6.134   -21.130 1.00 90.09 43  A 1 
ATOM 332  N N   . THR A 1 44  ? -11.559 5.178   -22.364 1.00 97.97 44  A 1 
ATOM 333  C CA  . THR A 1 44  ? -12.519 4.894   -23.434 1.00 98.15 44  A 1 
ATOM 334  C C   . THR A 1 44  ? -13.005 3.450   -23.320 1.00 98.39 44  A 1 
ATOM 335  O O   . THR A 1 44  ? -12.355 2.611   -22.696 1.00 98.28 44  A 1 
ATOM 336  C CB  . THR A 1 44  ? -11.929 5.142   -24.832 1.00 97.94 44  A 1 
ATOM 337  O OG1 . THR A 1 44  ? -10.947 4.188   -25.136 1.00 96.79 44  A 1 
ATOM 338  C CG2 . THR A 1 44  ? -11.296 6.521   -24.994 1.00 95.83 44  A 1 
ATOM 339  N N   . GLU A 1 45  ? -14.138 3.142   -23.934 1.00 97.97 45  A 1 
ATOM 340  C CA  . GLU A 1 45  ? -14.652 1.769   -23.978 1.00 98.20 45  A 1 
ATOM 341  C C   . GLU A 1 45  ? -13.666 0.820   -24.671 1.00 98.37 45  A 1 
ATOM 342  O O   . GLU A 1 45  ? -13.402 -0.269  -24.174 1.00 98.16 45  A 1 
ATOM 343  C CB  . GLU A 1 45  ? -16.012 1.771   -24.681 1.00 97.83 45  A 1 
ATOM 344  C CG  . GLU A 1 45  ? -16.688 0.398   -24.609 1.00 96.09 45  A 1 
ATOM 345  C CD  . GLU A 1 45  ? -18.117 0.393   -25.168 1.00 96.14 45  A 1 
ATOM 346  O OE1 . GLU A 1 45  ? -18.800 -0.637  -24.967 1.00 89.83 45  A 1 
ATOM 347  O OE2 . GLU A 1 45  ? -18.543 1.395   -25.780 1.00 91.60 45  A 1 
ATOM 348  N N   . GLU A 1 46  ? -13.066 1.263   -25.773 1.00 98.01 46  A 1 
ATOM 349  C CA  . GLU A 1 46  ? -12.069 0.500   -26.529 1.00 98.15 46  A 1 
ATOM 350  C C   . GLU A 1 46  ? -10.839 0.175   -25.677 1.00 98.33 46  A 1 
ATOM 351  O O   . GLU A 1 46  ? -10.425 -0.980  -25.604 1.00 98.06 46  A 1 
ATOM 352  C CB  . GLU A 1 46  ? -11.680 1.309   -27.772 1.00 97.83 46  A 1 
ATOM 353  C CG  . GLU A 1 46  ? -10.675 0.577   -28.671 1.00 91.51 46  A 1 
ATOM 354  C CD  . GLU A 1 46  ? -10.286 1.390   -29.918 1.00 86.21 46  A 1 
ATOM 355  O OE1 . GLU A 1 46  ? -9.584  0.811   -30.778 1.00 75.81 46  A 1 
ATOM 356  O OE2 . GLU A 1 46  ? -10.687 2.572   -30.006 1.00 78.41 46  A 1 
ATOM 357  N N   . GLN A 1 47  ? -10.290 1.175   -24.964 1.00 98.31 47  A 1 
ATOM 358  C CA  . GLN A 1 47  ? -9.145  1.003   -24.073 1.00 98.36 47  A 1 
ATOM 359  C C   . GLN A 1 47  ? -9.449  0.008   -22.945 1.00 98.52 47  A 1 
ATOM 360  O O   . GLN A 1 47  ? -8.639  -0.880  -22.655 1.00 98.35 47  A 1 
ATOM 361  C CB  . GLN A 1 47  ? -8.737  2.393   -23.559 1.00 97.76 47  A 1 
ATOM 362  C CG  . GLN A 1 47  ? -7.671  2.372   -22.461 1.00 94.53 47  A 1 
ATOM 363  C CD  . GLN A 1 47  ? -8.236  2.236   -21.050 1.00 95.52 47  A 1 
ATOM 364  O OE1 . GLN A 1 47  ? -9.313  2.696   -20.705 1.00 91.44 47  A 1 
ATOM 365  N NE2 . GLN A 1 47  ? -7.516  1.611   -20.159 1.00 88.78 47  A 1 
ATOM 366  N N   . VAL A 1 48  ? -10.619 0.133   -22.328 1.00 98.49 48  A 1 
ATOM 367  C CA  . VAL A 1 48  ? -11.067 -0.769  -21.257 1.00 98.60 48  A 1 
ATOM 368  C C   . VAL A 1 48  ? -11.199 -2.194  -21.780 1.00 98.69 48  A 1 
ATOM 369  O O   . VAL A 1 48  ? -10.645 -3.114  -21.180 1.00 98.64 48  A 1 
ATOM 370  C CB  . VAL A 1 48  ? -12.386 -0.260  -20.636 1.00 98.47 48  A 1 
ATOM 371  C CG1 . VAL A 1 48  ? -13.072 -1.289  -19.729 1.00 97.57 48  A 1 
ATOM 372  C CG2 . VAL A 1 48  ? -12.119 0.983   -19.779 1.00 97.39 48  A 1 
ATOM 373  N N   . MET A 1 49  ? -11.887 -2.383  -22.898 1.00 98.50 49  A 1 
ATOM 374  C CA  . MET A 1 49  ? -12.131 -3.707  -23.468 1.00 98.56 49  A 1 
ATOM 375  C C   . MET A 1 49  ? -10.851 -4.368  -23.976 1.00 98.63 49  A 1 
ATOM 376  O O   . MET A 1 49  ? -10.623 -5.534  -23.672 1.00 98.53 49  A 1 
ATOM 377  C CB  . MET A 1 49  ? -13.176 -3.623  -24.589 1.00 98.50 49  A 1 
ATOM 378  C CG  . MET A 1 49  ? -14.587 -3.313  -24.066 1.00 96.95 49  A 1 
ATOM 379  S SD  . MET A 1 49  ? -15.209 -4.384  -22.737 1.00 96.79 49  A 1 
ATOM 380  C CE  . MET A 1 49  ? -15.060 -6.014  -23.506 1.00 90.09 49  A 1 
ATOM 381  N N   . THR A 1 50  ? -9.991  -3.621  -24.679 1.00 98.43 50  A 1 
ATOM 382  C CA  . THR A 1 50  ? -8.703  -4.140  -25.168 1.00 98.51 50  A 1 
ATOM 383  C C   . THR A 1 50  ? -7.851  -4.633  -24.005 1.00 98.63 50  A 1 
ATOM 384  O O   . THR A 1 50  ? -7.439  -5.791  -23.984 1.00 98.50 50  A 1 
ATOM 385  C CB  . THR A 1 50  ? -7.947  -3.075  -25.978 1.00 98.38 50  A 1 
ATOM 386  O OG1 . THR A 1 50  ? -8.747  -2.656  -27.057 1.00 96.09 50  A 1 
ATOM 387  C CG2 . THR A 1 50  ? -6.645  -3.604  -26.573 1.00 95.43 50  A 1 
ATOM 388  N N   . THR A 1 51  ? -7.679  -3.795  -22.977 1.00 98.60 51  A 1 
ATOM 389  C CA  . THR A 1 51  ? -6.903  -4.168  -21.786 1.00 98.64 51  A 1 
ATOM 390  C C   . THR A 1 51  ? -7.510  -5.383  -21.076 1.00 98.74 51  A 1 
ATOM 391  O O   . THR A 1 51  ? -6.789  -6.286  -20.658 1.00 98.69 51  A 1 
ATOM 392  C CB  . THR A 1 51  ? -6.811  -2.998  -20.793 1.00 98.56 51  A 1 
ATOM 393  O OG1 . THR A 1 51  ? -6.354  -1.820  -21.417 1.00 97.01 51  A 1 
ATOM 394  C CG2 . THR A 1 51  ? -5.831  -3.291  -19.656 1.00 97.17 51  A 1 
ATOM 395  N N   . ALA A 1 52  ? -8.832  -5.428  -20.936 1.00 98.54 52  A 1 
ATOM 396  C CA  . ALA A 1 52  ? -9.515  -6.525  -20.260 1.00 98.56 52  A 1 
ATOM 397  C C   . ALA A 1 52  ? -9.368  -7.858  -21.004 1.00 98.59 52  A 1 
ATOM 398  O O   . ALA A 1 52  ? -9.086  -8.873  -20.371 1.00 98.54 52  A 1 
ATOM 399  C CB  . ALA A 1 52  ? -10.986 -6.154  -20.074 1.00 98.55 52  A 1 
ATOM 400  N N   . ILE A 1 53  ? -9.517  -7.866  -22.328 1.00 98.36 53  A 1 
ATOM 401  C CA  . ILE A 1 53  ? -9.357  -9.065  -23.163 1.00 98.26 53  A 1 
ATOM 402  C C   . ILE A 1 53  ? -7.920  -9.587  -23.063 1.00 98.19 53  A 1 
ATOM 403  O O   . ILE A 1 53  ? -7.710  -10.776 -22.830 1.00 97.88 53  A 1 
ATOM 404  C CB  . ILE A 1 53  ? -9.775  -8.755  -24.622 1.00 98.33 53  A 1 
ATOM 405  C CG1 . ILE A 1 53  ? -11.310 -8.546  -24.703 1.00 97.63 53  A 1 
ATOM 406  C CG2 . ILE A 1 53  ? -9.351  -9.881  -25.583 1.00 97.51 53  A 1 
ATOM 407  C CD1 . ILE A 1 53  ? -11.774 -7.864  -25.999 1.00 94.63 53  A 1 
ATOM 408  N N   . GLU A 1 54  ? -6.923  -8.704  -23.174 1.00 98.32 54  A 1 
ATOM 409  C CA  . GLU A 1 54  ? -5.513  -9.089  -23.057 1.00 98.25 54  A 1 
ATOM 410  C C   . GLU A 1 54  ? -5.178  -9.666  -21.671 1.00 98.13 54  A 1 
ATOM 411  O O   . GLU A 1 54  ? -4.478  -10.677 -21.569 1.00 97.82 54  A 1 
ATOM 412  C CB  . GLU A 1 54  ? -4.627  -7.876  -23.341 1.00 98.38 54  A 1 
ATOM 413  C CG  . GLU A 1 54  ? -4.606  -7.463  -24.824 1.00 97.47 54  A 1 
ATOM 414  C CD  . GLU A 1 54  ? -3.745  -6.214  -25.075 1.00 96.37 54  A 1 
ATOM 415  O OE1 . GLU A 1 54  ? -3.793  -5.702  -26.213 1.00 89.64 54  A 1 
ATOM 416  O OE2 . GLU A 1 54  ? -3.035  -5.779  -24.138 1.00 90.20 54  A 1 
ATOM 417  N N   . LEU A 1 55  ? -5.707  -9.070  -20.601 1.00 98.25 55  A 1 
ATOM 418  C CA  . LEU A 1 55  ? -5.533  -9.581  -19.237 1.00 98.23 55  A 1 
ATOM 419  C C   . LEU A 1 55  ? -6.258  -10.918 -19.018 1.00 98.08 55  A 1 
ATOM 420  O O   . LEU A 1 55  ? -5.691  -11.830 -18.411 1.00 97.82 55  A 1 
ATOM 421  C CB  . LEU A 1 55  ? -6.020  -8.524  -18.233 1.00 98.43 55  A 1 
ATOM 422  C CG  . LEU A 1 55  ? -5.093  -7.303  -18.095 1.00 98.18 55  A 1 
ATOM 423  C CD1 . LEU A 1 55  ? -5.779  -6.249  -17.227 1.00 97.43 55  A 1 
ATOM 424  C CD2 . LEU A 1 55  ? -3.760  -7.662  -17.437 1.00 97.47 55  A 1 
ATOM 425  N N   . ALA A 1 56  ? -7.472  -11.063 -19.530 1.00 97.85 56  A 1 
ATOM 426  C CA  . ALA A 1 56  ? -8.239  -12.306 -19.444 1.00 97.66 56  A 1 
ATOM 427  C C   . ALA A 1 56  ? -7.512  -13.470 -20.134 1.00 97.29 56  A 1 
ATOM 428  O O   . ALA A 1 56  ? -7.406  -14.558 -19.562 1.00 96.84 56  A 1 
ATOM 429  C CB  . ALA A 1 56  ? -9.629  -12.076 -20.050 1.00 97.93 56  A 1 
ATOM 430  N N   . ASN A 1 57  ? -6.922  -13.219 -21.310 1.00 96.52 57  A 1 
ATOM 431  C CA  . ASN A 1 57  ? -6.113  -14.193 -22.051 1.00 95.76 57  A 1 
ATOM 432  C C   . ASN A 1 57  ? -4.860  -14.641 -21.279 1.00 94.90 57  A 1 
ATOM 433  O O   . ASN A 1 57  ? -4.332  -15.719 -21.529 1.00 93.72 57  A 1 
ATOM 434  C CB  . ASN A 1 57  ? -5.724  -13.581 -23.408 1.00 96.29 57  A 1 
ATOM 435  C CG  . ASN A 1 57  ? -6.890  -13.477 -24.375 1.00 94.28 57  A 1 
ATOM 436  O OD1 . ASN A 1 57  ? -7.900  -14.150 -24.266 1.00 86.33 57  A 1 
ATOM 437  N ND2 . ASN A 1 57  ? -6.768  -12.655 -25.393 1.00 86.70 57  A 1 
ATOM 438  N N   . LYS A 1 58  ? -4.407  -13.848 -20.307 1.00 95.72 58  A 1 
ATOM 439  C CA  . LYS A 1 58  ? -3.294  -14.168 -19.394 1.00 94.83 58  A 1 
ATOM 440  C C   . LYS A 1 58  ? -3.754  -14.778 -18.068 1.00 94.57 58  A 1 
ATOM 441  O O   . LYS A 1 58  ? -2.959  -14.937 -17.150 1.00 92.96 58  A 1 
ATOM 442  C CB  . LYS A 1 58  ? -2.438  -12.907 -19.202 1.00 94.97 58  A 1 
ATOM 443  C CG  . LYS A 1 58  ? -1.792  -12.508 -20.530 1.00 94.42 58  A 1 
ATOM 444  C CD  . LYS A 1 58  ? -1.011  -11.213 -20.379 1.00 92.04 58  A 1 
ATOM 445  C CE  . LYS A 1 58  ? -0.543  -10.705 -21.739 1.00 90.45 58  A 1 
ATOM 446  N NZ  . LYS A 1 58  ? 0.291   -11.683 -22.478 1.00 83.17 58  A 1 
ATOM 447  N N   . GLY A 1 59  ? -5.030  -15.116 -17.963 1.00 95.22 59  A 1 
ATOM 448  C CA  . GLY A 1 59  ? -5.589  -15.793 -16.795 1.00 94.43 59  A 1 
ATOM 449  C C   . GLY A 1 59  ? -5.933  -14.885 -15.613 1.00 95.20 59  A 1 
ATOM 450  O O   . GLY A 1 59  ? -6.344  -15.407 -14.571 1.00 94.03 59  A 1 
ATOM 451  N N   . ILE A 1 60  ? -5.830  -13.558 -15.760 1.00 97.18 60  A 1 
ATOM 452  C CA  . ILE A 1 60  ? -6.279  -12.616 -14.729 1.00 97.82 60  A 1 
ATOM 453  C C   . ILE A 1 60  ? -7.797  -12.757 -14.548 1.00 98.03 60  A 1 
ATOM 454  O O   . ILE A 1 60  ? -8.540  -12.847 -15.524 1.00 97.79 60  A 1 
ATOM 455  C CB  . ILE A 1 60  ? -5.864  -11.171 -15.064 1.00 97.90 60  A 1 
ATOM 456  C CG1 . ILE A 1 60  ? -4.343  -11.017 -15.299 1.00 96.70 60  A 1 
ATOM 457  C CG2 . ILE A 1 60  ? -6.331  -10.190 -13.974 1.00 97.19 60  A 1 
ATOM 458  C CD1 . ILE A 1 60  ? -3.445  -11.415 -14.117 1.00 91.26 60  A 1 
ATOM 459  N N   . LYS A 1 61  ? -8.249  -12.790 -13.288 1.00 97.82 61  A 1 
ATOM 460  C CA  . LYS A 1 61  ? -9.666  -13.029 -12.953 1.00 97.93 61  A 1 
ATOM 461  C C   . LYS A 1 61  ? -10.407 -11.786 -12.475 1.00 98.37 61  A 1 
ATOM 462  O O   . LYS A 1 61  ? -11.636 -11.769 -12.542 1.00 98.08 61  A 1 
ATOM 463  C CB  . LYS A 1 61  ? -9.769  -14.157 -11.917 1.00 97.55 61  A 1 
ATOM 464  C CG  . LYS A 1 61  ? -9.228  -15.514 -12.391 1.00 95.99 61  A 1 
ATOM 465  C CD  . LYS A 1 61  ? -9.927  -16.012 -13.664 1.00 90.64 61  A 1 
ATOM 466  C CE  . LYS A 1 61  ? -9.419  -17.400 -14.045 1.00 85.96 61  A 1 
ATOM 467  N NZ  . LYS A 1 61  ? -10.011 -17.844 -15.333 1.00 73.50 61  A 1 
ATOM 468  N N   . ILE A 1 62  ? -9.700  -10.767 -11.993 1.00 98.34 62  A 1 
ATOM 469  C CA  . ILE A 1 62  ? -10.299 -9.524  -11.506 1.00 98.68 62  A 1 
ATOM 470  C C   . ILE A 1 62  ? -9.724  -8.345  -12.286 1.00 98.76 62  A 1 
ATOM 471  O O   . ILE A 1 62  ? -8.528  -8.050  -12.196 1.00 98.68 62  A 1 
ATOM 472  C CB  . ILE A 1 62  ? -10.125 -9.341  -9.981  1.00 98.70 62  A 1 
ATOM 473  C CG1 . ILE A 1 62  ? -10.567 -10.600 -9.193  1.00 98.31 62  A 1 
ATOM 474  C CG2 . ILE A 1 62  ? -10.926 -8.107  -9.530  1.00 98.35 62  A 1 
ATOM 475  C CD1 . ILE A 1 62  ? -10.381 -10.486 -7.675  1.00 96.45 62  A 1 
ATOM 476  N N   . PHE A 1 63  ? -10.588 -7.657  -13.016 1.00 98.70 63  A 1 
ATOM 477  C CA  . PHE A 1 63  ? -10.268 -6.432  -13.728 1.00 98.75 63  A 1 
ATOM 478  C C   . PHE A 1 63  ? -10.584 -5.214  -12.869 1.00 98.78 63  A 1 
ATOM 479  O O   . PHE A 1 63  ? -11.685 -5.096  -12.330 1.00 98.62 63  A 1 
ATOM 480  C CB  . PHE A 1 63  ? -11.050 -6.394  -15.038 1.00 98.71 63  A 1 
ATOM 481  C CG  . PHE A 1 63  ? -10.691 -5.217  -15.917 1.00 98.78 63  A 1 
ATOM 482  C CD1 . PHE A 1 63  ? -11.498 -4.062  -15.933 1.00 98.13 63  A 1 
ATOM 483  C CD2 . PHE A 1 63  ? -9.548  -5.280  -16.733 1.00 98.29 63  A 1 
ATOM 484  C CE1 . PHE A 1 63  ? -11.174 -2.992  -16.785 1.00 98.04 63  A 1 
ATOM 485  C CE2 . PHE A 1 63  ? -9.228  -4.211  -17.583 1.00 97.88 63  A 1 
ATOM 486  C CZ  . PHE A 1 63  ? -10.044 -3.069  -17.619 1.00 98.55 63  A 1 
ATOM 487  N N   . ARG A 1 64  ? -9.636  -4.277  -12.754 1.00 98.85 64  A 1 
ATOM 488  C CA  . ARG A 1 64  ? -9.827  -3.020  -12.029 1.00 98.83 64  A 1 
ATOM 489  C C   . ARG A 1 64  ? -9.719  -1.817  -12.962 1.00 98.86 64  A 1 
ATOM 490  O O   . ARG A 1 64  ? -8.839  -1.771  -13.807 1.00 98.53 64  A 1 
ATOM 491  C CB  . ARG A 1 64  ? -8.857  -2.939  -10.833 1.00 98.46 64  A 1 
ATOM 492  C CG  . ARG A 1 64  ? -7.363  -2.964  -11.194 1.00 97.22 64  A 1 
ATOM 493  C CD  . ARG A 1 64  ? -6.548  -1.758  -10.710 1.00 97.02 64  A 1 
ATOM 494  N NE  . ARG A 1 64  ? -7.063  -0.474  -11.176 1.00 95.58 64  A 1 
ATOM 495  C CZ  . ARG A 1 64  ? -6.656  0.726   -10.816 1.00 96.10 64  A 1 
ATOM 496  N NH1 . ARG A 1 64  ? -5.693  0.910   -9.958  1.00 90.03 64  A 1 
ATOM 497  N NH2 . ARG A 1 64  ? -7.201  1.787   -11.316 1.00 91.35 64  A 1 
ATOM 498  N N   . ALA A 1 65  ? -10.568 -0.818  -12.728 1.00 98.71 65  A 1 
ATOM 499  C CA  . ALA A 1 65  ? -10.397 0.505   -13.330 1.00 98.68 65  A 1 
ATOM 500  C C   . ALA A 1 65  ? -10.992 1.595   -12.431 1.00 98.61 65  A 1 
ATOM 501  O O   . ALA A 1 65  ? -12.072 1.432   -11.860 1.00 98.18 65  A 1 
ATOM 502  C CB  . ALA A 1 65  ? -11.024 0.535   -14.727 1.00 98.52 65  A 1 
ATOM 503  N N   . GLY A 1 66  ? -10.291 2.728   -12.309 1.00 98.34 66  A 1 
ATOM 504  C CA  . GLY A 1 66  ? -10.831 3.912   -11.644 1.00 98.10 66  A 1 
ATOM 505  C C   . GLY A 1 66  ? -11.853 4.604   -12.547 1.00 98.14 66  A 1 
ATOM 506  O O   . GLY A 1 66  ? -11.499 5.053   -13.635 1.00 97.14 66  A 1 
ATOM 507  N N   . ILE A 1 67  ? -13.092 4.700   -12.090 1.00 97.55 67  A 1 
ATOM 508  C CA  . ILE A 1 67  ? -14.177 5.401   -12.795 1.00 97.28 67  A 1 
ATOM 509  C C   . ILE A 1 67  ? -14.198 6.882   -12.413 1.00 97.43 67  A 1 
ATOM 510  O O   . ILE A 1 67  ? -14.386 7.759   -13.256 1.00 93.55 67  A 1 
ATOM 511  C CB  . ILE A 1 67  ? -15.521 4.713   -12.480 1.00 94.80 67  A 1 
ATOM 512  C CG1 . ILE A 1 67  ? -15.545 3.230   -12.919 1.00 89.15 67  A 1 
ATOM 513  C CG2 . ILE A 1 67  ? -16.697 5.465   -13.098 1.00 88.44 67  A 1 
ATOM 514  C CD1 . ILE A 1 67  ? -15.202 2.985   -14.385 1.00 83.94 67  A 1 
ATOM 515  N N   . TRP A 1 68  ? -13.956 7.147   -11.142 1.00 97.84 68  A 1 
ATOM 516  C CA  . TRP A 1 68  ? -13.833 8.484   -10.579 1.00 97.44 68  A 1 
ATOM 517  C C   . TRP A 1 68  ? -12.405 8.688   -10.078 1.00 96.49 68  A 1 
ATOM 518  O O   . TRP A 1 68  ? -11.812 7.790   -9.481  1.00 94.02 68  A 1 
ATOM 519  C CB  . TRP A 1 68  ? -14.855 8.666   -9.457  1.00 97.18 68  A 1 
ATOM 520  C CG  . TRP A 1 68  ? -16.277 8.374   -9.847  1.00 97.48 68  A 1 
ATOM 521  C CD1 . TRP A 1 68  ? -17.111 9.224   -10.486 1.00 96.10 68  A 1 
ATOM 522  C CD2 . TRP A 1 68  ? -17.041 7.148   -9.643  1.00 97.68 68  A 1 
ATOM 523  N NE1 . TRP A 1 68  ? -18.337 8.607   -10.688 1.00 96.41 68  A 1 
ATOM 524  C CE2 . TRP A 1 68  ? -18.350 7.333   -10.181 1.00 97.25 68  A 1 
ATOM 525  C CE3 . TRP A 1 68  ? -16.757 5.898   -9.049  1.00 97.25 68  A 1 
ATOM 526  C CZ2 . TRP A 1 68  ? -19.337 6.331   -10.124 1.00 96.94 68  A 1 
ATOM 527  C CZ3 . TRP A 1 68  ? -17.740 4.889   -8.992  1.00 96.12 68  A 1 
ATOM 528  C CH2 . TRP A 1 68  ? -19.027 5.104   -9.522  1.00 96.20 68  A 1 
ATOM 529  N N   . LYS A 1 69  ? -11.842 9.888   -10.310 1.00 95.21 69  A 1 
ATOM 530  C CA  . LYS A 1 69  ? -10.477 10.222  -9.903  1.00 93.08 69  A 1 
ATOM 531  C C   . LYS A 1 69  ? -10.494 11.360  -8.881  1.00 90.51 69  A 1 
ATOM 532  O O   . LYS A 1 69  ? -10.502 12.525  -9.279  1.00 83.58 69  A 1 
ATOM 533  C CB  . LYS A 1 69  ? -9.621  10.555  -11.141 1.00 92.42 69  A 1 
ATOM 534  C CG  . LYS A 1 69  ? -9.495  9.404   -12.158 1.00 90.38 69  A 1 
ATOM 535  C CD  . LYS A 1 69  ? -8.791  8.144   -11.641 1.00 87.55 69  A 1 
ATOM 536  C CE  . LYS A 1 69  ? -7.307  8.382   -11.363 1.00 84.99 69  A 1 
ATOM 537  N NZ  . LYS A 1 69  ? -6.574  7.100   -11.186 1.00 79.40 69  A 1 
ATOM 538  N N   . PRO A 1 70  ? -10.467 11.075  -7.573  1.00 87.05 70  A 1 
ATOM 539  C CA  . PRO A 1 70  ? -10.405 12.125  -6.565  1.00 82.12 70  A 1 
ATOM 540  C C   . PRO A 1 70  ? -9.073  12.886  -6.690  1.00 81.91 70  A 1 
ATOM 541  O O   . PRO A 1 70  ? -7.986  12.348  -6.446  1.00 77.83 70  A 1 
ATOM 542  C CB  . PRO A 1 70  ? -10.592 11.412  -5.221  1.00 78.82 70  A 1 
ATOM 543  C CG  . PRO A 1 70  ? -10.108 9.987   -5.492  1.00 76.36 70  A 1 
ATOM 544  C CD  . PRO A 1 70  ? -10.474 9.756   -6.949  1.00 78.90 70  A 1 
ATOM 545  N N   . ARG A 1 71  ? -9.124  14.154  -7.113  1.00 87.45 71  A 1 
ATOM 546  C CA  . ARG A 1 71  ? -7.952  15.018  -7.362  1.00 87.76 71  A 1 
ATOM 547  C C   . ARG A 1 71  ? -7.708  15.970  -6.193  1.00 87.96 71  A 1 
ATOM 548  O O   . ARG A 1 71  ? -8.634  16.558  -5.660  1.00 83.12 71  A 1 
ATOM 549  C CB  . ARG A 1 71  ? -8.106  15.786  -8.692  1.00 86.82 71  A 1 
ATOM 550  C CG  . ARG A 1 71  ? -8.308  14.901  -9.940  1.00 85.96 71  A 1 
ATOM 551  C CD  . ARG A 1 71  ? -7.191  13.871  -10.182 1.00 84.01 71  A 1 
ATOM 552  N NE  . ARG A 1 71  ? -5.944  14.517  -10.637 1.00 81.77 71  A 1 
ATOM 553  C CZ  . ARG A 1 71  ? -5.502  14.598  -11.888 1.00 81.49 71  A 1 
ATOM 554  N NH1 . ARG A 1 71  ? -6.164  14.114  -12.894 1.00 72.91 71  A 1 
ATOM 555  N NH2 . ARG A 1 71  ? -4.372  15.183  -12.152 1.00 75.31 71  A 1 
ATOM 556  N N   . THR A 1 72  ? -6.441  16.164  -5.840  1.00 84.87 72  A 1 
ATOM 557  C CA  . THR A 1 72  ? -6.051  17.180  -4.838  1.00 84.51 72  A 1 
ATOM 558  C C   . THR A 1 72  ? -6.213  18.606  -5.377  1.00 85.47 72  A 1 
ATOM 559  O O   . THR A 1 72  ? -6.506  19.523  -4.618  1.00 83.14 72  A 1 
ATOM 560  C CB  . THR A 1 72  ? -4.589  16.975  -4.406  1.00 82.98 72  A 1 
ATOM 561  O OG1 . THR A 1 72  ? -4.359  15.633  -4.058  1.00 78.08 72  A 1 
ATOM 562  C CG2 . THR A 1 72  ? -4.196  17.818  -3.193  1.00 74.78 72  A 1 
ATOM 563  N N   . LYS A 1 73  ? -5.997  18.789  -6.688  1.00 87.53 73  A 1 
ATOM 564  C CA  . LYS A 1 73  ? -6.174  20.062  -7.393  1.00 89.35 73  A 1 
ATOM 565  C C   . LYS A 1 73  ? -7.110  19.852  -8.585  1.00 90.06 73  A 1 
ATOM 566  O O   . LYS A 1 73  ? -6.986  18.810  -9.231  1.00 88.07 73  A 1 
ATOM 567  C CB  . LYS A 1 73  ? -4.822  20.627  -7.867  1.00 88.57 73  A 1 
ATOM 568  C CG  . LYS A 1 73  ? -3.904  21.038  -6.706  1.00 85.14 73  A 1 
ATOM 569  C CD  . LYS A 1 73  ? -2.638  21.727  -7.239  1.00 80.64 73  A 1 
ATOM 570  C CE  . LYS A 1 73  ? -1.733  22.168  -6.083  1.00 75.61 73  A 1 
ATOM 571  N NZ  . LYS A 1 73  ? -0.547  22.925  -6.569  1.00 68.36 73  A 1 
ATOM 572  N N   . PRO A 1 74  ? -7.998  20.819  -8.892  1.00 89.31 74  A 1 
ATOM 573  C CA  . PRO A 1 74  ? -8.862  20.748  -10.068 1.00 89.91 74  A 1 
ATOM 574  C C   . PRO A 1 74  ? -8.065  20.888  -11.374 1.00 89.65 74  A 1 
ATOM 575  O O   . PRO A 1 74  ? -6.896  21.290  -11.365 1.00 86.40 74  A 1 
ATOM 576  C CB  . PRO A 1 74  ? -9.868  21.892  -9.877  1.00 87.91 74  A 1 
ATOM 577  C CG  . PRO A 1 74  ? -9.071  22.926  -9.080  1.00 87.54 74  A 1 
ATOM 578  C CD  . PRO A 1 74  ? -8.191  22.070  -8.182  1.00 90.58 74  A 1 
ATOM 579  N N   . GLY A 1 75  ? -8.698  20.562  -12.505 1.00 88.76 75  A 1 
ATOM 580  C CA  . GLY A 1 75  ? -8.174  20.792  -13.857 1.00 88.30 75  A 1 
ATOM 581  C C   . GLY A 1 75  ? -7.447  19.610  -14.509 1.00 89.12 75  A 1 
ATOM 582  O O   . GLY A 1 75  ? -7.035  19.702  -15.664 1.00 84.88 75  A 1 
ATOM 583  N N   . GLY A 1 76  ? -7.274  18.488  -13.811 1.00 90.18 76  A 1 
ATOM 584  C CA  . GLY A 1 76  ? -6.807  17.235  -14.416 1.00 90.43 76  A 1 
ATOM 585  C C   . GLY A 1 76  ? -7.964  16.313  -14.813 1.00 92.50 76  A 1 
ATOM 586  O O   . GLY A 1 76  ? -9.112  16.591  -14.498 1.00 90.68 76  A 1 
ATOM 587  N N   . PHE A 1 77  ? -7.656  15.167  -15.436 1.00 91.11 77  A 1 
ATOM 588  C CA  . PHE A 1 77  ? -8.662  14.146  -15.735 1.00 92.90 77  A 1 
ATOM 589  C C   . PHE A 1 77  ? -9.307  13.617  -14.444 1.00 93.62 77  A 1 
ATOM 590  O O   . PHE A 1 77  ? -8.625  13.024  -13.601 1.00 91.21 77  A 1 
ATOM 591  C CB  . PHE A 1 77  ? -8.014  13.018  -16.545 1.00 93.19 77  A 1 
ATOM 592  C CG  . PHE A 1 77  ? -8.964  11.888  -16.882 1.00 94.33 77  A 1 
ATOM 593  C CD1 . PHE A 1 77  ? -8.739  10.596  -16.363 1.00 91.28 77  A 1 
ATOM 594  C CD2 . PHE A 1 77  ? -10.074 12.120  -17.711 1.00 92.00 77  A 1 
ATOM 595  C CE1 . PHE A 1 77  ? -9.610  9.545   -16.688 1.00 92.12 77  A 1 
ATOM 596  C CE2 . PHE A 1 77  ? -10.950 11.066  -18.028 1.00 92.00 77  A 1 
ATOM 597  C CZ  . PHE A 1 77  ? -10.716 9.778   -17.521 1.00 94.60 77  A 1 
ATOM 598  N N   . GLU A 1 78  ? -10.612 13.832  -14.295 1.00 94.25 78  A 1 
ATOM 599  C CA  . GLU A 1 78  ? -11.401 13.478  -13.102 1.00 95.39 78  A 1 
ATOM 600  C C   . GLU A 1 78  ? -12.107 12.113  -13.216 1.00 96.31 78  A 1 
ATOM 601  O O   . GLU A 1 78  ? -12.854 11.709  -12.326 1.00 94.14 78  A 1 
ATOM 602  C CB  . GLU A 1 78  ? -12.379 14.612  -12.752 1.00 94.00 78  A 1 
ATOM 603  C CG  . GLU A 1 78  ? -11.637 15.918  -12.423 1.00 90.73 78  A 1 
ATOM 604  C CD  . GLU A 1 78  ? -12.518 16.981  -11.766 1.00 85.55 78  A 1 
ATOM 605  O OE1 . GLU A 1 78  ? -11.963 17.707  -10.904 1.00 75.10 78  A 1 
ATOM 606  O OE2 . GLU A 1 78  ? -13.710 17.067  -12.121 1.00 76.27 78  A 1 
ATOM 607  N N   . GLY A 1 79  ? -11.808 11.360  -14.275 1.00 95.84 79  A 1 
ATOM 608  C CA  . GLY A 1 79  ? -12.481 10.116  -14.617 1.00 96.30 79  A 1 
ATOM 609  C C   . GLY A 1 79  ? -13.657 10.332  -15.566 1.00 96.93 79  A 1 
ATOM 610  O O   . GLY A 1 79  ? -14.137 11.447  -15.748 1.00 95.84 79  A 1 
ATOM 611  N N   . VAL A 1 80  ? -14.123 9.243   -16.164 1.00 97.41 80  A 1 
ATOM 612  C CA  . VAL A 1 80  ? -15.248 9.266   -17.121 1.00 97.58 80  A 1 
ATOM 613  C C   . VAL A 1 80  ? -16.621 9.310   -16.440 1.00 97.56 80  A 1 
ATOM 614  O O   . VAL A 1 80  ? -17.632 9.539   -17.099 1.00 94.78 80  A 1 
ATOM 615  C CB  . VAL A 1 80  ? -15.166 8.076   -18.090 1.00 97.06 80  A 1 
ATOM 616  C CG1 . VAL A 1 80  ? -13.910 8.176   -18.957 1.00 94.35 80  A 1 
ATOM 617  C CG2 . VAL A 1 80  ? -15.180 6.721   -17.365 1.00 94.27 80  A 1 
ATOM 618  N N   . GLY A 1 81  ? -16.671 9.104   -15.119 1.00 96.38 81  A 1 
ATOM 619  C CA  . GLY A 1 81  ? -17.914 9.013   -14.361 1.00 96.27 81  A 1 
ATOM 620  C C   . GLY A 1 81  ? -18.705 7.733   -14.652 1.00 97.28 81  A 1 
ATOM 621  O O   . GLY A 1 81  ? -18.175 6.762   -15.198 1.00 96.45 81  A 1 
ATOM 622  N N   . SER A 1 82  ? -19.988 7.732   -14.290 1.00 96.68 82  A 1 
ATOM 623  C CA  . SER A 1 82  ? -20.833 6.528   -14.287 1.00 96.89 82  A 1 
ATOM 624  C C   . SER A 1 82  ? -20.944 5.811   -15.640 1.00 97.65 82  A 1 
ATOM 625  O O   . SER A 1 82  ? -21.279 4.627   -15.660 1.00 96.79 82  A 1 
ATOM 626  C CB  . SER A 1 82  ? -22.231 6.869   -13.751 1.00 94.97 82  A 1 
ATOM 627  O OG  . SER A 1 82  ? -22.127 7.590   -12.533 1.00 85.03 82  A 1 
ATOM 628  N N   . VAL A 1 83  ? -20.608 6.453   -16.769 1.00 97.71 83  A 1 
ATOM 629  C CA  . VAL A 1 83  ? -20.545 5.782   -18.084 1.00 97.97 83  A 1 
ATOM 630  C C   . VAL A 1 83  ? -19.533 4.629   -18.082 1.00 98.41 83  A 1 
ATOM 631  O O   . VAL A 1 83  ? -19.809 3.565   -18.631 1.00 97.78 83  A 1 
ATOM 632  C CB  . VAL A 1 83  ? -20.262 6.794   -19.213 1.00 96.65 83  A 1 
ATOM 633  C CG1 . VAL A 1 83  ? -18.836 7.364   -19.199 1.00 86.20 83  A 1 
ATOM 634  C CG2 . VAL A 1 83  ? -20.530 6.181   -20.589 1.00 85.45 83  A 1 
ATOM 635  N N   . GLY A 1 84  ? -18.408 4.781   -17.380 1.00 98.00 84  A 1 
ATOM 636  C CA  . GLY A 1 84  ? -17.386 3.742   -17.267 1.00 98.19 84  A 1 
ATOM 637  C C   . GLY A 1 84  ? -17.873 2.473   -16.562 1.00 98.56 84  A 1 
ATOM 638  O O   . GLY A 1 84  ? -17.339 1.394   -16.808 1.00 98.45 84  A 1 
ATOM 639  N N   . LEU A 1 85  ? -18.919 2.563   -15.731 1.00 98.37 85  A 1 
ATOM 640  C CA  . LEU A 1 85  ? -19.523 1.383   -15.099 1.00 98.45 85  A 1 
ATOM 641  C C   . LEU A 1 85  ? -20.170 0.453   -16.139 1.00 98.51 85  A 1 
ATOM 642  O O   . LEU A 1 85  ? -20.105 -0.765  -15.991 1.00 98.28 85  A 1 
ATOM 643  C CB  . LEU A 1 85  ? -20.561 1.819   -14.059 1.00 98.32 85  A 1 
ATOM 644  C CG  . LEU A 1 85  ? -19.995 2.626   -12.876 1.00 97.90 85  A 1 
ATOM 645  C CD1 . LEU A 1 85  ? -21.146 3.150   -12.023 1.00 96.98 85  A 1 
ATOM 646  C CD2 . LEU A 1 85  ? -19.093 1.771   -11.988 1.00 96.92 85  A 1 
ATOM 647  N N   . THR A 1 86  ? -20.733 1.009   -17.211 1.00 98.34 86  A 1 
ATOM 648  C CA  . THR A 1 86  ? -21.301 0.211   -18.310 1.00 98.34 86  A 1 
ATOM 649  C C   . THR A 1 86  ? -20.213 -0.552  -19.069 1.00 98.54 86  A 1 
ATOM 650  O O   . THR A 1 86  ? -20.417 -1.705  -19.445 1.00 98.19 86  A 1 
ATOM 651  C CB  . THR A 1 86  ? -22.138 1.058   -19.282 1.00 97.81 86  A 1 
ATOM 652  O OG1 . THR A 1 86  ? -21.360 1.957   -20.030 1.00 91.80 86  A 1 
ATOM 653  C CG2 . THR A 1 86  ? -23.232 1.864   -18.580 1.00 88.99 86  A 1 
ATOM 654  N N   . TRP A 1 87  ? -19.021 0.035   -19.196 1.00 98.49 87  A 1 
ATOM 655  C CA  . TRP A 1 87  ? -17.861 -0.634  -19.789 1.00 98.57 87  A 1 
ATOM 656  C C   . TRP A 1 87  ? -17.369 -1.776  -18.895 1.00 98.66 87  A 1 
ATOM 657  O O   . TRP A 1 87  ? -17.094 -2.863  -19.392 1.00 98.52 87  A 1 
ATOM 658  C CB  . TRP A 1 87  ? -16.745 0.380   -20.060 1.00 98.46 87  A 1 
ATOM 659  C CG  . TRP A 1 87  ? -17.126 1.606   -20.833 1.00 98.45 87  A 1 
ATOM 660  C CD1 . TRP A 1 87  ? -18.197 1.752   -21.650 1.00 97.92 87  A 1 
ATOM 661  C CD2 . TRP A 1 87  ? -16.437 2.892   -20.865 1.00 98.31 87  A 1 
ATOM 662  N NE1 . TRP A 1 87  ? -18.225 3.032   -22.167 1.00 97.62 87  A 1 
ATOM 663  C CE2 . TRP A 1 87  ? -17.162 3.777   -21.723 1.00 97.93 87  A 1 
ATOM 664  C CE3 . TRP A 1 87  ? -15.266 3.400   -20.257 1.00 97.80 87  A 1 
ATOM 665  C CZ2 . TRP A 1 87  ? -16.749 5.098   -21.963 1.00 97.40 87  A 1 
ATOM 666  C CZ3 . TRP A 1 87  ? -14.842 4.724   -20.497 1.00 96.97 87  A 1 
ATOM 667  C CH2 . TRP A 1 87  ? -15.579 5.571   -21.344 1.00 96.60 87  A 1 
ATOM 668  N N   . LEU A 1 88  ? -17.354 -1.585  -17.571 1.00 98.65 88  A 1 
ATOM 669  C CA  . LEU A 1 88  ? -17.035 -2.670  -16.639 1.00 98.66 88  A 1 
ATOM 670  C C   . LEU A 1 88  ? -18.064 -3.810  -16.700 1.00 98.64 88  A 1 
ATOM 671  O O   . LEU A 1 88  ? -17.685 -4.980  -16.677 1.00 98.43 88  A 1 
ATOM 672  C CB  . LEU A 1 88  ? -16.910 -2.129  -15.204 1.00 98.62 88  A 1 
ATOM 673  C CG  . LEU A 1 88  ? -15.739 -1.157  -14.962 1.00 98.00 88  A 1 
ATOM 674  C CD1 . LEU A 1 88  ? -15.657 -0.835  -13.470 1.00 97.03 88  A 1 
ATOM 675  C CD2 . LEU A 1 88  ? -14.389 -1.733  -15.394 1.00 96.88 88  A 1 
ATOM 676  N N   . GLN A 1 89  ? -19.347 -3.507  -16.845 1.00 98.51 89  A 1 
ATOM 677  C CA  . GLN A 1 89  ? -20.369 -4.538  -17.077 1.00 98.30 89  A 1 
ATOM 678  C C   . GLN A 1 89  ? -20.113 -5.312  -18.373 1.00 98.38 89  A 1 
ATOM 679  O O   . GLN A 1 89  ? -20.303 -6.530  -18.413 1.00 98.01 89  A 1 
ATOM 680  C CB  . GLN A 1 89  ? -21.766 -3.911  -17.144 1.00 97.78 89  A 1 
ATOM 681  C CG  . GLN A 1 89  ? -22.259 -3.409  -15.789 1.00 94.16 89  A 1 
ATOM 682  C CD  . GLN A 1 89  ? -23.676 -2.856  -15.885 1.00 93.11 89  A 1 
ATOM 683  O OE1 . GLN A 1 89  ? -24.019 -2.035  -16.723 1.00 84.60 89  A 1 
ATOM 684  N NE2 . GLN A 1 89  ? -24.571 -3.307  -15.040 1.00 83.75 89  A 1 
ATOM 685  N N   . ARG A 1 90  ? -19.653 -4.623  -19.421 1.00 98.37 90  A 1 
ATOM 686  C CA  . ARG A 1 90  ? -19.286 -5.246  -20.692 1.00 98.45 90  A 1 
ATOM 687  C C   . ARG A 1 90  ? -18.062 -6.149  -20.542 1.00 98.57 90  A 1 
ATOM 688  O O   . ARG A 1 90  ? -18.118 -7.291  -20.995 1.00 98.27 90  A 1 
ATOM 689  C CB  . ARG A 1 90  ? -19.116 -4.153  -21.751 1.00 98.27 90  A 1 
ATOM 690  C CG  . ARG A 1 90  ? -18.941 -4.789  -23.127 1.00 94.06 90  A 1 
ATOM 691  C CD  . ARG A 1 90  ? -18.860 -3.734  -24.221 1.00 92.77 90  A 1 
ATOM 692  N NE  . ARG A 1 90  ? -18.517 -4.401  -25.479 1.00 86.84 90  A 1 
ATOM 693  C CZ  . ARG A 1 90  ? -18.077 -3.854  -26.583 1.00 83.61 90  A 1 
ATOM 694  N NH1 . ARG A 1 90  ? -18.020 -2.566  -26.764 1.00 77.01 90  A 1 
ATOM 695  N NH2 . ARG A 1 90  ? -17.660 -4.639  -27.527 1.00 74.16 90  A 1 
ATOM 696  N N   . VAL A 1 91  ? -17.027 -5.696  -19.833 1.00 98.55 91  A 1 
ATOM 697  C CA  . VAL A 1 91  ? -15.864 -6.534  -19.474 1.00 98.56 91  A 1 
ATOM 698  C C   . VAL A 1 91  ? -16.331 -7.829  -18.822 1.00 98.51 91  A 1 
ATOM 699  O O   . VAL A 1 91  ? -15.996 -8.913  -19.294 1.00 98.25 91  A 1 
ATOM 700  C CB  . VAL A 1 91  ? -14.885 -5.797  -18.539 1.00 98.49 91  A 1 
ATOM 701  C CG1 . VAL A 1 91  ? -13.822 -6.730  -17.938 1.00 97.79 91  A 1 
ATOM 702  C CG2 . VAL A 1 91  ? -14.155 -4.674  -19.275 1.00 97.45 91  A 1 
ATOM 703  N N   . LYS A 1 92  ? -17.164 -7.734  -17.796 1.00 98.20 92  A 1 
ATOM 704  C CA  . LYS A 1 92  ? -17.708 -8.895  -17.087 1.00 97.76 92  A 1 
ATOM 705  C C   . LYS A 1 92  ? -18.459 -9.844  -18.016 1.00 98.13 92  A 1 
ATOM 706  O O   . LYS A 1 92  ? -18.300 -11.055 -17.929 1.00 97.54 92  A 1 
ATOM 707  C CB  . LYS A 1 92  ? -18.584 -8.381  -15.943 1.00 95.50 92  A 1 
ATOM 708  C CG  . LYS A 1 92  ? -19.164 -9.507  -15.088 1.00 90.56 92  A 1 
ATOM 709  C CD  . LYS A 1 92  ? -19.838 -8.898  -13.861 1.00 92.24 92  A 1 
ATOM 710  C CE  . LYS A 1 92  ? -20.368 -9.984  -12.935 1.00 87.93 92  A 1 
ATOM 711  N NZ  . LYS A 1 92  ? -20.759 -9.384  -11.641 1.00 84.93 92  A 1 
ATOM 712  N N   . LYS A 1 93  ? -19.281 -9.295  -18.916 1.00 97.74 93  A 1 
ATOM 713  C CA  . LYS A 1 93  ? -20.086 -10.077 -19.861 1.00 97.89 93  A 1 
ATOM 714  C C   . LYS A 1 93  ? -19.236 -10.789 -20.913 1.00 97.96 93  A 1 
ATOM 715  O O   . LYS A 1 93  ? -19.529 -11.933 -21.235 1.00 97.09 93  A 1 
ATOM 716  C CB  . LYS A 1 93  ? -21.121 -9.146  -20.506 1.00 97.55 93  A 1 
ATOM 717  C CG  . LYS A 1 93  ? -22.062 -9.891  -21.461 1.00 92.52 93  A 1 
ATOM 718  C CD  . LYS A 1 93  ? -23.018 -8.916  -22.151 1.00 89.17 93  A 1 
ATOM 719  C CE  . LYS A 1 93  ? -23.853 -9.676  -23.183 1.00 78.67 93  A 1 
ATOM 720  N NZ  . LYS A 1 93  ? -24.659 -8.750  -24.021 1.00 70.17 93  A 1 
ATOM 721  N N   . GLU A 1 94  ? -18.241 -10.112 -21.474 1.00 97.73 94  A 1 
ATOM 722  C CA  . GLU A 1 94  ? -17.479 -10.601 -22.631 1.00 97.55 94  A 1 
ATOM 723  C C   . GLU A 1 94  ? -16.263 -11.444 -22.240 1.00 97.80 94  A 1 
ATOM 724  O O   . GLU A 1 94  ? -15.908 -12.363 -22.966 1.00 96.65 94  A 1 
ATOM 725  C CB  . GLU A 1 94  ? -17.067 -9.421  -23.533 1.00 97.07 94  A 1 
ATOM 726  C CG  . GLU A 1 94  ? -18.293 -8.791  -24.221 1.00 93.12 94  A 1 
ATOM 727  C CD  . GLU A 1 94  ? -17.971 -7.657  -25.211 1.00 91.24 94  A 1 
ATOM 728  O OE1 . GLU A 1 94  ? -18.910 -6.876  -25.505 1.00 82.10 94  A 1 
ATOM 729  O OE2 . GLU A 1 94  ? -16.836 -7.525  -25.687 1.00 83.75 94  A 1 
ATOM 730  N N   . THR A 1 95  ? -15.650 -11.173 -21.090 1.00 98.06 95  A 1 
ATOM 731  C CA  . THR A 1 95  ? -14.432 -11.877 -20.651 1.00 98.10 95  A 1 
ATOM 732  C C   . THR A 1 95  ? -14.676 -12.874 -19.519 1.00 98.00 95  A 1 
ATOM 733  O O   . THR A 1 95  ? -13.824 -13.715 -19.239 1.00 97.06 95  A 1 
ATOM 734  C CB  . THR A 1 95  ? -13.332 -10.893 -20.233 1.00 98.09 95  A 1 
ATOM 735  O OG1 . THR A 1 95  ? -13.663 -10.282 -19.009 1.00 96.88 95  A 1 
ATOM 736  C CG2 . THR A 1 95  ? -13.078 -9.785  -21.257 1.00 95.92 95  A 1 
ATOM 737  N N   . GLY A 1 96  ? -15.811 -12.781 -18.819 1.00 97.41 96  A 1 
ATOM 738  C CA  . GLY A 1 96  ? -16.079 -13.564 -17.610 1.00 97.27 96  A 1 
ATOM 739  C C   . GLY A 1 96  ? -15.268 -13.131 -16.381 1.00 97.76 96  A 1 
ATOM 740  O O   . GLY A 1 96  ? -15.334 -13.796 -15.346 1.00 96.44 96  A 1 
ATOM 741  N N   . MET A 1 97  ? -14.504 -12.049 -16.474 1.00 98.34 97  A 1 
ATOM 742  C CA  . MET A 1 97  ? -13.779 -11.487 -15.335 1.00 98.47 97  A 1 
ATOM 743  C C   . MET A 1 97  ? -14.738 -10.868 -14.319 1.00 98.54 97  A 1 
ATOM 744  O O   . MET A 1 97  ? -15.786 -10.325 -14.673 1.00 98.20 97  A 1 
ATOM 745  C CB  . MET A 1 97  ? -12.765 -10.423 -15.780 1.00 98.28 97  A 1 
ATOM 746  C CG  . MET A 1 97  ? -11.660 -10.971 -16.684 1.00 97.57 97  A 1 
ATOM 747  S SD  . MET A 1 97  ? -10.547 -9.680  -17.294 1.00 97.39 97  A 1 
ATOM 748  C CE  . MET A 1 97  ? -9.399  -9.558  -15.905 1.00 92.11 97  A 1 
ATOM 749  N N   . TYR A 1 98  ? -14.339 -10.880 -13.065 1.00 98.59 98  A 1 
ATOM 750  C CA  . TYR A 1 98  ? -14.898 -9.988  -12.056 1.00 98.67 98  A 1 
ATOM 751  C C   . TYR A 1 98  ? -14.389 -8.564  -12.271 1.00 98.74 98  A 1 
ATOM 752  O O   . TYR A 1 98  ? -13.285 -8.362  -12.772 1.00 98.56 98  A 1 
ATOM 753  C CB  . TYR A 1 98  ? -14.531 -10.497 -10.667 1.00 98.62 98  A 1 
ATOM 754  C CG  . TYR A 1 98  ? -15.206 -11.809 -10.330 1.00 98.58 98  A 1 
ATOM 755  C CD1 . TYR A 1 98  ? -16.594 -11.825 -10.112 1.00 97.71 98  A 1 
ATOM 756  C CD2 . TYR A 1 98  ? -14.464 -13.001 -10.255 1.00 97.77 98  A 1 
ATOM 757  C CE1 . TYR A 1 98  ? -17.246 -13.031 -9.808  1.00 97.27 98  A 1 
ATOM 758  C CE2 . TYR A 1 98  ? -15.113 -14.213 -9.948  1.00 97.22 98  A 1 
ATOM 759  C CZ  . TYR A 1 98  ? -16.507 -14.225 -9.720  1.00 97.74 98  A 1 
ATOM 760  O OH  . TYR A 1 98  ? -17.143 -15.380 -9.408  1.00 96.70 98  A 1 
ATOM 761  N N   . VAL A 1 99  ? -15.174 -7.570  -11.862 1.00 98.74 99  A 1 
ATOM 762  C CA  . VAL A 1 99  ? -14.833 -6.156  -12.046 1.00 98.79 99  A 1 
ATOM 763  C C   . VAL A 1 99  ? -14.759 -5.410  -10.718 1.00 98.81 99  A 1 
ATOM 764  O O   . VAL A 1 99  ? -15.586 -5.612  -9.824  1.00 98.66 99  A 1 
ATOM 765  C CB  . VAL A 1 99  ? -15.758 -5.460  -13.053 1.00 98.60 99  A 1 
ATOM 766  C CG1 . VAL A 1 99  ? -15.541 -6.028  -14.464 1.00 97.51 99  A 1 
ATOM 767  C CG2 . VAL A 1 99  ? -17.243 -5.568  -12.705 1.00 96.66 99  A 1 
ATOM 768  N N   . ALA A 1 100 ? -13.764 -4.541  -10.600 1.00 98.80 100 A 1 
ATOM 769  C CA  . ALA A 1 100 ? -13.478 -3.750  -9.413  1.00 98.83 100 A 1 
ATOM 770  C C   . ALA A 1 100 ? -13.386 -2.253  -9.739  1.00 98.80 100 A 1 
ATOM 771  O O   . ALA A 1 100 ? -12.797 -1.872  -10.753 1.00 98.58 100 A 1 
ATOM 772  C CB  . ALA A 1 100 ? -12.182 -4.272  -8.774  1.00 98.77 100 A 1 
ATOM 773  N N   . THR A 1 101 ? -13.910 -1.387  -8.859  1.00 98.82 101 A 1 
ATOM 774  C CA  . THR A 1 101 ? -13.740 0.073   -9.002  1.00 98.82 101 A 1 
ATOM 775  C C   . THR A 1 101 ? -13.542 0.793   -7.668  1.00 98.81 101 A 1 
ATOM 776  O O   . THR A 1 101 ? -13.915 0.292   -6.603  1.00 98.60 101 A 1 
ATOM 777  C CB  . THR A 1 101 ? -14.884 0.698   -9.816  1.00 98.61 101 A 1 
ATOM 778  O OG1 . THR A 1 101 ? -14.470 1.959   -10.304 1.00 96.49 101 A 1 
ATOM 779  C CG2 . THR A 1 101 ? -16.174 0.907   -9.031  1.00 96.55 101 A 1 
ATOM 780  N N   . GLU A 1 102 ? -12.940 1.980   -7.725  1.00 98.56 102 A 1 
ATOM 781  C CA  . GLU A 1 102 ? -12.795 2.886   -6.578  1.00 98.52 102 A 1 
ATOM 782  C C   . GLU A 1 102 ? -14.119 3.562   -6.232  1.00 98.59 102 A 1 
ATOM 783  O O   . GLU A 1 102 ? -14.841 4.025   -7.111  1.00 98.22 102 A 1 
ATOM 784  C CB  . GLU A 1 102 ? -11.705 3.937   -6.850  1.00 98.11 102 A 1 
ATOM 785  C CG  . GLU A 1 102 ? -11.332 4.768   -5.607  1.00 95.48 102 A 1 
ATOM 786  C CD  . GLU A 1 102 ? -10.116 5.697   -5.795  1.00 94.41 102 A 1 
ATOM 787  O OE1 . GLU A 1 102 ? -9.798  6.451   -4.838  1.00 87.06 102 A 1 
ATOM 788  O OE2 . GLU A 1 102 ? -9.444  5.636   -6.848  1.00 88.86 102 A 1 
ATOM 789  N N   . VAL A 1 103 ? -14.396 3.688   -4.935  1.00 98.49 103 A 1 
ATOM 790  C CA  . VAL A 1 103 ? -15.489 4.505   -4.393  1.00 98.48 103 A 1 
ATOM 791  C C   . VAL A 1 103 ? -14.942 5.504   -3.375  1.00 98.38 103 A 1 
ATOM 792  O O   . VAL A 1 103 ? -14.113 5.164   -2.530  1.00 98.04 103 A 1 
ATOM 793  C CB  . VAL A 1 103 ? -16.625 3.650   -3.804  1.00 98.39 103 A 1 
ATOM 794  C CG1 . VAL A 1 103 ? -17.341 2.864   -4.913  1.00 97.93 103 A 1 
ATOM 795  C CG2 . VAL A 1 103 ? -16.157 2.665   -2.726  1.00 97.56 103 A 1 
ATOM 796  N N   . ALA A 1 104 ? -15.400 6.744   -3.469  1.00 98.29 104 A 1 
ATOM 797  C CA  . ALA A 1 104 ? -14.986 7.840   -2.588  1.00 97.95 104 A 1 
ATOM 798  C C   . ALA A 1 104 ? -16.162 8.583   -1.934  1.00 97.95 104 A 1 
ATOM 799  O O   . ALA A 1 104 ? -15.946 9.376   -1.021  1.00 97.43 104 A 1 
ATOM 800  C CB  . ALA A 1 104 ? -14.097 8.790   -3.399  1.00 97.45 104 A 1 
ATOM 801  N N   . THR A 1 105 ? -17.383 8.343   -2.398  1.00 98.01 105 A 1 
ATOM 802  C CA  . THR A 1 105 ? -18.608 8.976   -1.883  1.00 98.08 105 A 1 
ATOM 803  C C   . THR A 1 105 ? -19.752 7.966   -1.826  1.00 98.37 105 A 1 
ATOM 804  O O   . THR A 1 105 ? -19.708 6.918   -2.481  1.00 98.39 105 A 1 
ATOM 805  C CB  . THR A 1 105 ? -19.045 10.180  -2.742  1.00 97.78 105 A 1 
ATOM 806  O OG1 . THR A 1 105 ? -19.541 9.759   -3.996  1.00 96.97 105 A 1 
ATOM 807  C CG2 . THR A 1 105 ? -17.937 11.198  -3.010  1.00 96.42 105 A 1 
ATOM 808  N N   . LYS A 1 106 ? -20.818 8.315   -1.111  1.00 98.05 106 A 1 
ATOM 809  C CA  . LYS A 1 106 ? -22.081 7.561   -1.096  1.00 98.22 106 A 1 
ATOM 810  C C   . LYS A 1 106 ? -22.611 7.283   -2.505  1.00 98.47 106 A 1 
ATOM 811  O O   . LYS A 1 106 ? -22.968 6.146   -2.808  1.00 98.36 106 A 1 
ATOM 812  C CB  . LYS A 1 106 ? -23.097 8.350   -0.257  1.00 97.75 106 A 1 
ATOM 813  C CG  . LYS A 1 106 ? -24.493 7.718   -0.258  1.00 94.71 106 A 1 
ATOM 814  C CD  . LYS A 1 106 ? -25.426 8.487   0.678   1.00 92.33 106 A 1 
ATOM 815  C CE  . LYS A 1 106 ? -26.813 7.841   0.660   1.00 83.10 106 A 1 
ATOM 816  N NZ  . LYS A 1 106 ? -27.730 8.533   1.596   1.00 75.24 106 A 1 
ATOM 817  N N   . ASN A 1 107 ? -22.631 8.287   -3.371  1.00 98.06 107 A 1 
ATOM 818  C CA  . ASN A 1 107 ? -23.164 8.136   -4.729  1.00 98.10 107 A 1 
ATOM 819  C C   . ASN A 1 107 ? -22.339 7.152   -5.563  1.00 98.38 107 A 1 
ATOM 820  O O   . ASN A 1 107 ? -22.916 6.366   -6.308  1.00 98.18 107 A 1 
ATOM 821  C CB  . ASN A 1 107 ? -23.256 9.512   -5.405  1.00 97.73 107 A 1 
ATOM 822  C CG  . ASN A 1 107 ? -24.335 10.400  -4.805  1.00 95.48 107 A 1 
ATOM 823  O OD1 . ASN A 1 107 ? -25.219 9.978   -4.079  1.00 87.10 107 A 1 
ATOM 824  N ND2 . ASN A 1 107 ? -24.296 11.681  -5.086  1.00 86.25 107 A 1 
ATOM 825  N N   . HIS A 1 108 ? -21.013 7.127   -5.380  1.00 98.47 108 A 1 
ATOM 826  C CA  . HIS A 1 108 ? -20.167 6.131   -6.044  1.00 98.55 108 A 1 
ATOM 827  C C   . HIS A 1 108 ? -20.546 4.704   -5.626  1.00 98.70 108 A 1 
ATOM 828  O O   . HIS A 1 108 ? -20.624 3.827   -6.480  1.00 98.56 108 A 1 
ATOM 829  C CB  . HIS A 1 108 ? -18.686 6.386   -5.730  1.00 98.36 108 A 1 
ATOM 830  C CG  . HIS A 1 108 ? -18.125 7.711   -6.183  1.00 98.17 108 A 1 
ATOM 831  N ND1 . HIS A 1 108 ? -16.849 8.171   -5.903  1.00 94.88 108 A 1 
ATOM 832  C CD2 . HIS A 1 108 ? -18.726 8.669   -6.954  1.00 94.92 108 A 1 
ATOM 833  C CE1 . HIS A 1 108 ? -16.698 9.370   -6.486  1.00 94.96 108 A 1 
ATOM 834  N NE2 . HIS A 1 108 ? -17.817 9.716   -7.131  1.00 95.13 108 A 1 
ATOM 835  N N   . VAL A 1 109 ? -20.828 4.479   -4.337  1.00 98.61 109 A 1 
ATOM 836  C CA  . VAL A 1 109 ? -21.292 3.171   -3.843  1.00 98.74 109 A 1 
ATOM 837  C C   . VAL A 1 109 ? -22.638 2.806   -4.468  1.00 98.77 109 A 1 
ATOM 838  O O   . VAL A 1 109 ? -22.774 1.710   -5.008  1.00 98.69 109 A 1 
ATOM 839  C CB  . VAL A 1 109 ? -21.387 3.142   -2.306  1.00 98.72 109 A 1 
ATOM 840  C CG1 . VAL A 1 109 ? -21.931 1.800   -1.793  1.00 98.17 109 A 1 
ATOM 841  C CG2 . VAL A 1 109 ? -20.019 3.368   -1.657  1.00 97.93 109 A 1 
ATOM 842  N N   . LEU A 1 110 ? -23.607 3.722   -4.441  1.00 98.53 110 A 1 
ATOM 843  C CA  . LEU A 1 110 ? -24.942 3.480   -5.008  1.00 98.50 110 A 1 
ATOM 844  C C   . LEU A 1 110 ? -24.870 3.115   -6.498  1.00 98.50 110 A 1 
ATOM 845  O O   . LEU A 1 110 ? -25.466 2.121   -6.922  1.00 98.30 110 A 1 
ATOM 846  C CB  . LEU A 1 110 ? -25.829 4.725   -4.804  1.00 98.42 110 A 1 
ATOM 847  C CG  . LEU A 1 110 ? -26.154 5.089   -3.341  1.00 96.90 110 A 1 
ATOM 848  C CD1 . LEU A 1 110 ? -26.964 6.387   -3.299  1.00 92.67 110 A 1 
ATOM 849  C CD2 . LEU A 1 110 ? -26.968 4.009   -2.634  1.00 93.36 110 A 1 
ATOM 850  N N   . ASP A 1 111 ? -24.101 3.878   -7.274  1.00 98.53 111 A 1 
ATOM 851  C CA  . ASP A 1 111 ? -23.922 3.644   -8.706  1.00 98.48 111 A 1 
ATOM 852  C C   . ASP A 1 111 ? -23.191 2.325   -8.973  1.00 98.58 111 A 1 
ATOM 853  O O   . ASP A 1 111 ? -23.624 1.538   -9.817  1.00 98.28 111 A 1 
ATOM 854  C CB  . ASP A 1 111 ? -23.157 4.819   -9.343  1.00 98.13 111 A 1 
ATOM 855  C CG  . ASP A 1 111 ? -24.019 6.035   -9.691  1.00 96.67 111 A 1 
ATOM 856  O OD1 . ASP A 1 111 ? -25.255 5.993   -9.471  1.00 92.55 111 A 1 
ATOM 857  O OD2 . ASP A 1 111 ? -23.437 6.970   -10.295 1.00 92.32 111 A 1 
ATOM 858  N N   . ALA A 1 112 ? -22.110 2.046   -8.238  1.00 98.60 112 A 1 
ATOM 859  C CA  . ALA A 1 112 ? -21.344 0.815   -8.411  1.00 98.64 112 A 1 
ATOM 860  C C   . ALA A 1 112 ? -22.185 -0.433  -8.100  1.00 98.68 112 A 1 
ATOM 861  O O   . ALA A 1 112 ? -22.193 -1.384  -8.884  1.00 98.53 112 A 1 
ATOM 862  C CB  . ALA A 1 112 ? -20.087 0.896   -7.541  1.00 98.60 112 A 1 
ATOM 863  N N   . VAL A 1 113 ? -22.951 -0.410  -7.010  1.00 98.59 113 A 1 
ATOM 864  C CA  . VAL A 1 113 ? -23.836 -1.528  -6.634  1.00 98.56 113 A 1 
ATOM 865  C C   . VAL A 1 113 ? -24.967 -1.704  -7.650  1.00 98.53 113 A 1 
ATOM 866  O O   . VAL A 1 113 ? -25.233 -2.827  -8.085  1.00 98.21 113 A 1 
ATOM 867  C CB  . VAL A 1 113 ? -24.379 -1.347  -5.206  1.00 98.42 113 A 1 
ATOM 868  C CG1 . VAL A 1 113 ? -25.375 -2.457  -4.846  1.00 97.43 113 A 1 
ATOM 869  C CG2 . VAL A 1 113 ? -23.242 -1.409  -4.180  1.00 97.42 113 A 1 
ATOM 870  N N   . LYS A 1 114 ? -25.575 -0.605  -8.109  1.00 98.40 114 A 1 
ATOM 871  C CA  . LYS A 1 114 ? -26.599 -0.631  -9.168  1.00 98.26 114 A 1 
ATOM 872  C C   . LYS A 1 114 ? -26.085 -1.290  -10.453 1.00 98.32 114 A 1 
ATOM 873  O O   . LYS A 1 114 ? -26.834 -2.013  -11.112 1.00 97.81 114 A 1 
ATOM 874  C CB  . LYS A 1 114 ? -27.063 0.810   -9.423  1.00 97.66 114 A 1 
ATOM 875  C CG  . LYS A 1 114 ? -28.163 0.907   -10.492 1.00 89.33 114 A 1 
ATOM 876  C CD  . LYS A 1 114 ? -28.527 2.378   -10.720 1.00 86.83 114 A 1 
ATOM 877  C CE  . LYS A 1 114 ? -29.553 2.504   -11.846 1.00 74.01 114 A 1 
ATOM 878  N NZ  . LYS A 1 114 ? -29.807 3.933   -12.164 1.00 67.36 114 A 1 
ATOM 879  N N   . HIS A 1 115 ? -24.810 -1.079  -10.789 1.00 98.30 115 A 1 
ATOM 880  C CA  . HIS A 1 115 ? -24.154 -1.673  -11.958 1.00 98.32 115 A 1 
ATOM 881  C C   . HIS A 1 115 ? -23.550 -3.062  -11.684 1.00 98.32 115 A 1 
ATOM 882  O O   . HIS A 1 115 ? -22.893 -3.621  -12.557 1.00 97.82 115 A 1 
ATOM 883  C CB  . HIS A 1 115 ? -23.142 -0.682  -12.548 1.00 98.28 115 A 1 
ATOM 884  C CG  . HIS A 1 115 ? -23.810 0.527   -13.154 1.00 98.15 115 A 1 
ATOM 885  N ND1 . HIS A 1 115 ? -24.232 1.643   -12.473 1.00 90.80 115 A 1 
ATOM 886  C CD2 . HIS A 1 115 ? -24.158 0.716   -14.466 1.00 93.94 115 A 1 
ATOM 887  C CE1 . HIS A 1 115 ? -24.821 2.477   -13.336 1.00 94.79 115 A 1 
ATOM 888  N NE2 . HIS A 1 115 ? -24.799 1.956   -14.572 1.00 95.87 115 A 1 
ATOM 889  N N   . LYS A 1 116 ? -23.811 -3.649  -10.506 1.00 97.94 116 A 1 
ATOM 890  C CA  . LYS A 1 116 ? -23.362 -5.000  -10.133 1.00 98.10 116 A 1 
ATOM 891  C C   . LYS A 1 116 ? -21.839 -5.177  -10.212 1.00 98.39 116 A 1 
ATOM 892  O O   . LYS A 1 116 ? -21.356 -6.216  -10.680 1.00 97.78 116 A 1 
ATOM 893  C CB  . LYS A 1 116 ? -24.110 -6.067  -10.947 1.00 97.73 116 A 1 
ATOM 894  C CG  . LYS A 1 116 ? -25.635 -5.957  -10.873 1.00 95.71 116 A 1 
ATOM 895  C CD  . LYS A 1 116 ? -26.264 -7.081  -11.701 1.00 88.98 116 A 1 
ATOM 896  C CE  . LYS A 1 116 ? -27.786 -6.986  -11.630 1.00 82.90 116 A 1 
ATOM 897  N NZ  . LYS A 1 116 ? -28.434 -8.075  -12.400 1.00 69.39 116 A 1 
ATOM 898  N N   . ILE A 1 117 ? -21.098 -4.160  -9.773  1.00 98.67 117 A 1 
ATOM 899  C CA  . ILE A 1 117 ? -19.649 -4.258  -9.579  1.00 98.76 117 A 1 
ATOM 900  C C   . ILE A 1 117 ? -19.368 -5.284  -8.476  1.00 98.79 117 A 1 
ATOM 901  O O   . ILE A 1 117 ? -20.048 -5.298  -7.451  1.00 98.65 117 A 1 
ATOM 902  C CB  . ILE A 1 117 ? -19.045 -2.876  -9.268  1.00 98.70 117 A 1 
ATOM 903  C CG1 . ILE A 1 117 ? -19.323 -1.845  -10.388 1.00 98.15 117 A 1 
ATOM 904  C CG2 . ILE A 1 117 ? -17.536 -2.974  -9.004  1.00 98.29 117 A 1 
ATOM 905  C CD1 . ILE A 1 117 ? -18.820 -2.226  -11.788 1.00 96.19 117 A 1 
ATOM 906  N N   . ASP A 1 118 ? -18.377 -6.136  -8.700  1.00 98.61 118 A 1 
ATOM 907  C CA  . ASP A 1 118 ? -18.102 -7.282  -7.830  1.00 98.65 118 A 1 
ATOM 908  C C   . ASP A 1 118 ? -17.253 -6.912  -6.612  1.00 98.73 118 A 1 
ATOM 909  O O   . ASP A 1 118 ? -17.467 -7.446  -5.521  1.00 98.46 118 A 1 
ATOM 910  C CB  . ASP A 1 118 ? -17.388 -8.363  -8.648  1.00 98.55 118 A 1 
ATOM 911  C CG  . ASP A 1 118 ? -18.236 -8.846  -9.819  1.00 98.45 118 A 1 
ATOM 912  O OD1 . ASP A 1 118 ? -19.272 -9.506  -9.579  1.00 96.26 118 A 1 
ATOM 913  O OD2 . ASP A 1 118 ? -17.894 -8.569  -10.991 1.00 96.77 118 A 1 
ATOM 914  N N   . VAL A 1 119 ? -16.284 -6.016  -6.796  1.00 98.81 119 A 1 
ATOM 915  C CA  . VAL A 1 119 ? -15.313 -5.604  -5.776  1.00 98.86 119 A 1 
ATOM 916  C C   . VAL A 1 119 ? -15.245 -4.083  -5.732  1.00 98.86 119 A 1 
ATOM 917  O O   . VAL A 1 119 ? -15.145 -3.421  -6.764  1.00 98.68 119 A 1 
ATOM 918  C CB  . VAL A 1 119 ? -13.916 -6.198  -6.062  1.00 98.77 119 A 1 
ATOM 919  C CG1 . VAL A 1 119 ? -12.906 -5.848  -4.959  1.00 98.26 119 A 1 
ATOM 920  C CG2 . VAL A 1 119 ? -13.937 -7.724  -6.208  1.00 98.15 119 A 1 
ATOM 921  N N   . LEU A 1 120 ? -15.254 -3.516  -4.530  1.00 98.87 120 A 1 
ATOM 922  C CA  . LEU A 1 120 ? -15.054 -2.082  -4.335  1.00 98.89 120 A 1 
ATOM 923  C C   . LEU A 1 120 ? -13.745 -1.837  -3.596  1.00 98.90 120 A 1 
ATOM 924  O O   . LEU A 1 120 ? -13.359 -2.625  -2.735  1.00 98.81 120 A 1 
ATOM 925  C CB  . LEU A 1 120 ? -16.261 -1.481  -3.593  1.00 98.84 120 A 1 
ATOM 926  C CG  . LEU A 1 120 ? -17.608 -1.669  -4.319  1.00 98.56 120 A 1 
ATOM 927  C CD1 . LEU A 1 120 ? -18.726 -1.033  -3.499  1.00 97.86 120 A 1 
ATOM 928  C CD2 . LEU A 1 120 ? -17.615 -1.034  -5.713  1.00 97.88 120 A 1 
ATOM 929  N N   . TRP A 1 121 ? -13.063 -0.729  -3.895  1.00 98.87 121 A 1 
ATOM 930  C CA  . TRP A 1 121 ? -11.973 -0.283  -3.035  1.00 98.84 121 A 1 
ATOM 931  C C   . TRP A 1 121 ? -12.129 1.175   -2.621  1.00 98.80 121 A 1 
ATOM 932  O O   . TRP A 1 121 ? -12.636 2.013   -3.359  1.00 98.54 121 A 1 
ATOM 933  C CB  . TRP A 1 121 ? -10.593 -0.583  -3.643  1.00 98.73 121 A 1 
ATOM 934  C CG  . TRP A 1 121 ? -10.090 0.401   -4.660  1.00 98.68 121 A 1 
ATOM 935  C CD1 . TRP A 1 121 ? -9.427  1.550   -4.397  1.00 98.42 121 A 1 
ATOM 936  C CD2 . TRP A 1 121 ? -10.200 0.336   -6.111  1.00 98.60 121 A 1 
ATOM 937  N NE1 . TRP A 1 121 ? -9.123  2.201   -5.581  1.00 98.23 121 A 1 
ATOM 938  C CE2 . TRP A 1 121 ? -9.576  1.499   -6.668  1.00 98.36 121 A 1 
ATOM 939  C CE3 . TRP A 1 121 ? -10.764 -0.590  -7.014  1.00 98.30 121 A 1 
ATOM 940  C CZ2 . TRP A 1 121 ? -9.514  1.733   -8.054  1.00 97.71 121 A 1 
ATOM 941  C CZ3 . TRP A 1 121 ? -10.709 -0.367  -8.404  1.00 97.47 121 A 1 
ATOM 942  C CH2 . TRP A 1 121 ? -10.090 0.790   -8.923  1.00 97.04 121 A 1 
ATOM 943  N N   . ILE A 1 122 ? -11.654 1.472   -1.416  1.00 98.81 122 A 1 
ATOM 944  C CA  . ILE A 1 122 ? -11.591 2.820   -0.852  1.00 98.82 122 A 1 
ATOM 945  C C   . ILE A 1 122 ? -10.170 3.344   -1.052  1.00 98.78 122 A 1 
ATOM 946  O O   . ILE A 1 122 ? -9.199  2.717   -0.621  1.00 98.62 122 A 1 
ATOM 947  C CB  . ILE A 1 122 ? -12.032 2.817   0.625   1.00 98.81 122 A 1 
ATOM 948  C CG1 . ILE A 1 122 ? -13.464 2.246   0.760   1.00 98.53 122 A 1 
ATOM 949  C CG2 . ILE A 1 122 ? -11.950 4.241   1.203   1.00 98.54 122 A 1 
ATOM 950  C CD1 . ILE A 1 122 ? -13.973 2.143   2.200   1.00 97.22 122 A 1 
ATOM 951  N N   . GLY A 1 123 ? -10.033 4.491   -1.726  1.00 98.54 123 A 1 
ATOM 952  C CA  . GLY A 1 123 ? -8.741  5.104   -2.020  1.00 98.32 123 A 1 
ATOM 953  C C   . GLY A 1 123 ? -8.063  5.717   -0.793  1.00 98.29 123 A 1 
ATOM 954  O O   . GLY A 1 123 ? -8.706  6.120   0.176   1.00 97.80 123 A 1 
ATOM 955  N N   . ALA A 1 124 ? -6.736  5.892   -0.868  1.00 98.32 124 A 1 
ATOM 956  C CA  . ALA A 1 124 ? -5.913  6.430   0.224   1.00 98.24 124 A 1 
ATOM 957  C C   . ALA A 1 124 ? -6.293  7.853   0.673   1.00 98.12 124 A 1 
ATOM 958  O O   . ALA A 1 124 ? -6.075  8.233   1.825   1.00 97.68 124 A 1 
ATOM 959  C CB  . ALA A 1 124 ? -4.454  6.401   -0.244  1.00 98.11 124 A 1 
ATOM 960  N N   . ARG A 1 125 ? -6.850  8.651   -0.241  1.00 97.95 125 A 1 
ATOM 961  C CA  . ARG A 1 125 ? -7.337  10.010  0.067   1.00 97.54 125 A 1 
ATOM 962  C C   . ARG A 1 125 ? -8.688  10.012  0.782   1.00 97.62 125 A 1 
ATOM 963  O O   . ARG A 1 125 ? -9.033  11.008  1.402   1.00 96.90 125 A 1 
ATOM 964  C CB  . ARG A 1 125 ? -7.439  10.848  -1.216  1.00 96.88 125 A 1 
ATOM 965  C CG  . ARG A 1 125 ? -6.073  11.105  -1.861  1.00 95.16 125 A 1 
ATOM 966  C CD  . ARG A 1 125 ? -6.260  11.995  -3.090  1.00 92.27 125 A 1 
ATOM 967  N NE  . ARG A 1 125 ? -4.982  12.201  -3.804  1.00 86.94 125 A 1 
ATOM 968  C CZ  . ARG A 1 125 ? -4.798  12.118  -5.113  1.00 83.57 125 A 1 
ATOM 969  N NH1 . ARG A 1 125 ? -5.763  11.838  -5.941  1.00 73.57 125 A 1 
ATOM 970  N NH2 . ARG A 1 125 ? -3.617  12.315  -5.619  1.00 77.31 125 A 1 
ATOM 971  N N   . THR A 1 126 ? -9.425  8.928   0.654   1.00 97.62 126 A 1 
ATOM 972  C CA  . THR A 1 126 ? -10.719 8.737   1.308   1.00 97.87 126 A 1 
ATOM 973  C C   . THR A 1 126 ? -10.532 8.071   2.667   1.00 98.08 126 A 1 
ATOM 974  O O   . THR A 1 126 ? -11.105 8.539   3.646   1.00 97.97 126 A 1 
ATOM 975  C CB  . THR A 1 126 ? -11.646 7.909   0.413   1.00 97.87 126 A 1 
ATOM 976  O OG1 . THR A 1 126 ? -11.694 8.472   -0.881  1.00 96.77 126 A 1 
ATOM 977  C CG2 . THR A 1 126 ? -13.073 7.878   0.947   1.00 96.71 126 A 1 
ATOM 978  N N   . SER A 1 127 ? -9.672  7.047   2.752   1.00 98.29 127 A 1 
ATOM 979  C CA  . SER A 1 127 ? -9.418  6.326   4.008   1.00 98.38 127 A 1 
ATOM 980  C C   . SER A 1 127 ? -8.796  7.194   5.110   1.00 98.37 127 A 1 
ATOM 981  O O   . SER A 1 127 ? -8.952  6.879   6.287   1.00 97.87 127 A 1 
ATOM 982  C CB  . SER A 1 127 ? -8.547  5.091   3.748   1.00 98.23 127 A 1 
ATOM 983  O OG  . SER A 1 127 ? -7.290  5.460   3.225   1.00 96.51 127 A 1 
ATOM 984  N N   . VAL A 1 128 ? -8.144  8.305   4.756   1.00 97.73 128 A 1 
ATOM 985  C CA  . VAL A 1 128 ? -7.627  9.288   5.730   1.00 97.35 128 A 1 
ATOM 986  C C   . VAL A 1 128 ? -8.738  10.103  6.412   1.00 97.63 128 A 1 
ATOM 987  O O   . VAL A 1 128 ? -8.501  10.713  7.449   1.00 96.11 128 A 1 
ATOM 988  C CB  . VAL A 1 128 ? -6.599  10.209  5.037   1.00 95.52 128 A 1 
ATOM 989  C CG1 . VAL A 1 128 ? -7.227  11.273  4.130   1.00 88.29 128 A 1 
ATOM 990  C CG2 . VAL A 1 128 ? -5.686  10.917  6.040   1.00 88.22 128 A 1 
ATOM 991  N N   . ASN A 1 129 ? -9.946  10.133  5.843   1.00 97.99 129 A 1 
ATOM 992  C CA  . ASN A 1 129 ? -11.060 10.921  6.363   1.00 98.16 129 A 1 
ATOM 993  C C   . ASN A 1 129 ? -12.124 10.007  7.000   1.00 98.47 129 A 1 
ATOM 994  O O   . ASN A 1 129 ? -12.920 9.402   6.274   1.00 98.27 129 A 1 
ATOM 995  C CB  . ASN A 1 129 ? -11.619 11.801  5.230   1.00 97.61 129 A 1 
ATOM 996  C CG  . ASN A 1 129 ? -12.752 12.712  5.694   1.00 96.70 129 A 1 
ATOM 997  O OD1 . ASN A 1 129 ? -13.332 12.568  6.760   1.00 93.33 129 A 1 
ATOM 998  N ND2 . ASN A 1 129 ? -13.116 13.690  4.898   1.00 92.44 129 A 1 
ATOM 999  N N   . PRO A 1 130 ? -12.216 9.942   8.339   1.00 98.46 130 A 1 
ATOM 1000 C CA  . PRO A 1 130 ? -13.185 9.086   9.026   1.00 98.56 130 A 1 
ATOM 1001 C C   . PRO A 1 130 ? -14.647 9.347   8.646   1.00 98.69 130 A 1 
ATOM 1002 O O   . PRO A 1 130 ? -15.439 8.409   8.605   1.00 98.48 130 A 1 
ATOM 1003 C CB  . PRO A 1 130 ? -12.961 9.342   10.519  1.00 98.22 130 A 1 
ATOM 1004 C CG  . PRO A 1 130 ? -11.497 9.762   10.595  1.00 97.04 130 A 1 
ATOM 1005 C CD  . PRO A 1 130 ? -11.318 10.563  9.312   1.00 98.36 130 A 1 
ATOM 1006 N N   . PHE A 1 131 ? -15.005 10.598  8.338   1.00 98.44 131 A 1 
ATOM 1007 C CA  . PHE A 1 131 ? -16.366 10.959  7.933   1.00 98.45 131 A 1 
ATOM 1008 C C   . PHE A 1 131 ? -16.706 10.407  6.548   1.00 98.51 131 A 1 
ATOM 1009 O O   . PHE A 1 131 ? -17.774 9.831   6.366   1.00 97.93 131 A 1 
ATOM 1010 C CB  . PHE A 1 131 ? -16.541 12.481  7.961   1.00 98.21 131 A 1 
ATOM 1011 C CG  . PHE A 1 131 ? -16.353 13.101  9.332   1.00 97.31 131 A 1 
ATOM 1012 C CD1 . PHE A 1 131 ? -17.384 13.014  10.284  1.00 93.14 131 A 1 
ATOM 1013 C CD2 . PHE A 1 131 ? -15.155 13.760  9.656   1.00 93.76 131 A 1 
ATOM 1014 C CE1 . PHE A 1 131 ? -17.218 13.587  11.557  1.00 92.60 131 A 1 
ATOM 1015 C CE2 . PHE A 1 131 ? -14.986 14.333  10.931  1.00 91.46 131 A 1 
ATOM 1016 C CZ  . PHE A 1 131 ? -16.021 14.249  11.884  1.00 93.09 131 A 1 
ATOM 1017 N N   . ALA A 1 132 ? -15.772 10.518  5.596   1.00 98.60 132 A 1 
ATOM 1018 C CA  . ALA A 1 132 ? -15.959 9.954   4.261   1.00 98.52 132 A 1 
ATOM 1019 C C   . ALA A 1 132 ? -16.063 8.422   4.300   1.00 98.67 132 A 1 
ATOM 1020 O O   . ALA A 1 132 ? -16.914 7.839   3.635   1.00 98.55 132 A 1 
ATOM 1021 C CB  . ALA A 1 132 ? -14.801 10.416  3.372   1.00 98.18 132 A 1 
ATOM 1022 N N   . VAL A 1 133 ? -15.234 7.765   5.117   1.00 98.66 133 A 1 
ATOM 1023 C CA  . VAL A 1 133 ? -15.316 6.306   5.296   1.00 98.77 133 A 1 
ATOM 1024 C C   . VAL A 1 133 ? -16.642 5.903   5.937   1.00 98.82 133 A 1 
ATOM 1025 O O   . VAL A 1 133 ? -17.239 4.921   5.502   1.00 98.74 133 A 1 
ATOM 1026 C CB  . VAL A 1 133 ? -14.131 5.768   6.110   1.00 98.67 133 A 1 
ATOM 1027 C CG1 . VAL A 1 133 ? -14.236 4.252   6.323   1.00 98.04 133 A 1 
ATOM 1028 C CG2 . VAL A 1 133 ? -12.806 6.026   5.385   1.00 97.79 133 A 1 
ATOM 1029 N N   . GLN A 1 134 ? -17.135 6.660   6.921   1.00 98.64 134 A 1 
ATOM 1030 C CA  . GLN A 1 134 ? -18.433 6.384   7.539   1.00 98.64 134 A 1 
ATOM 1031 C C   . GLN A 1 134 ? -19.581 6.538   6.536   1.00 98.69 134 A 1 
ATOM 1032 O O   . GLN A 1 134 ? -20.446 5.673   6.475   1.00 98.62 134 A 1 
ATOM 1033 C CB  . GLN A 1 134 ? -18.633 7.281   8.773   1.00 98.48 134 A 1 
ATOM 1034 C CG  . GLN A 1 134 ? -19.874 6.879   9.591   1.00 97.33 134 A 1 
ATOM 1035 C CD  . GLN A 1 134 ? -19.777 5.456   10.129  1.00 98.18 134 A 1 
ATOM 1036 O OE1 . GLN A 1 134 ? -18.807 5.087   10.779  1.00 95.13 134 A 1 
ATOM 1037 N NE2 . GLN A 1 134 ? -20.734 4.599   9.858   1.00 94.65 134 A 1 
ATOM 1038 N N   . GLU A 1 135 ? -19.560 7.575   5.699   1.00 98.68 135 A 1 
ATOM 1039 C CA  . GLU A 1 135 ? -20.563 7.771   4.644   1.00 98.54 135 A 1 
ATOM 1040 C C   . GLU A 1 135 ? -20.592 6.593   3.651   1.00 98.69 135 A 1 
ATOM 1041 O O   . GLU A 1 135 ? -21.665 6.123   3.253   1.00 98.44 135 A 1 
ATOM 1042 C CB  . GLU A 1 135 ? -20.268 9.093   3.916   1.00 97.88 135 A 1 
ATOM 1043 C CG  . GLU A 1 135 ? -21.412 9.491   2.974   1.00 86.75 135 A 1 
ATOM 1044 C CD  . GLU A 1 135 ? -21.098 10.706  2.087   1.00 84.11 135 A 1 
ATOM 1045 O OE1 . GLU A 1 135 ? -21.921 10.947  1.165   1.00 74.27 135 A 1 
ATOM 1046 O OE2 . GLU A 1 135 ? -20.054 11.363  2.276   1.00 76.75 135 A 1 
ATOM 1047 N N   . ILE A 1 136 ? -19.418 6.078   3.279   1.00 98.77 136 A 1 
ATOM 1048 C CA  . ILE A 1 136 ? -19.288 4.875   2.447   1.00 98.81 136 A 1 
ATOM 1049 C C   . ILE A 1 136 ? -19.824 3.647   3.181   1.00 98.85 136 A 1 
ATOM 1050 O O   . ILE A 1 136 ? -20.581 2.877   2.591   1.00 98.78 136 A 1 
ATOM 1051 C CB  . ILE A 1 136 ? -17.821 4.691   1.998   1.00 98.67 136 A 1 
ATOM 1052 C CG1 . ILE A 1 136 ? -17.458 5.791   0.982   1.00 97.84 136 A 1 
ATOM 1053 C CG2 . ILE A 1 136 ? -17.572 3.301   1.386   1.00 98.17 136 A 1 
ATOM 1054 C CD1 . ILE A 1 136 ? -15.957 5.885   0.703   1.00 93.78 136 A 1 
ATOM 1055 N N   . ALA A 1 137 ? -19.472 3.467   4.453   1.00 98.75 137 A 1 
ATOM 1056 C CA  . ALA A 1 137 ? -19.947 2.359   5.274   1.00 98.72 137 A 1 
ATOM 1057 C C   . ALA A 1 137 ? -21.484 2.331   5.365   1.00 98.73 137 A 1 
ATOM 1058 O O   . ALA A 1 137 ? -22.107 1.294   5.141   1.00 98.64 137 A 1 
ATOM 1059 C CB  . ALA A 1 137 ? -19.292 2.479   6.656   1.00 98.62 137 A 1 
ATOM 1060 N N   . ASP A 1 138 ? -22.099 3.487   5.600   1.00 98.60 138 A 1 
ATOM 1061 C CA  . ASP A 1 138 ? -23.554 3.633   5.649   1.00 98.53 138 A 1 
ATOM 1062 C C   . ASP A 1 138 ? -24.192 3.316   4.287   1.00 98.58 138 A 1 
ATOM 1063 O O   . ASP A 1 138 ? -25.204 2.617   4.217   1.00 98.35 138 A 1 
ATOM 1064 C CB  . ASP A 1 138 ? -23.917 5.054   6.102   1.00 98.36 138 A 1 
ATOM 1065 C CG  . ASP A 1 138 ? -23.491 5.401   7.536   1.00 97.38 138 A 1 
ATOM 1066 O OD1 . ASP A 1 138 ? -23.200 4.482   8.336   1.00 94.50 138 A 1 
ATOM 1067 O OD2 . ASP A 1 138 ? -23.481 6.611   7.846   1.00 94.45 138 A 1 
ATOM 1068 N N   . ALA A 1 139 ? -23.577 3.760   3.186   1.00 98.64 139 A 1 
ATOM 1069 C CA  . ALA A 1 139 ? -24.042 3.446   1.836   1.00 98.64 139 A 1 
ATOM 1070 C C   . ALA A 1 139 ? -23.959 1.946   1.514   1.00 98.68 139 A 1 
ATOM 1071 O O   . ALA A 1 139 ? -24.905 1.389   0.950   1.00 98.48 139 A 1 
ATOM 1072 C CB  . ALA A 1 139 ? -23.245 4.282   0.835   1.00 98.57 139 A 1 
ATOM 1073 N N   . LEU A 1 140 ? -22.870 1.282   1.895   1.00 98.69 140 A 1 
ATOM 1074 C CA  . LEU A 1 140 ? -22.704 -0.168  1.744   1.00 98.66 140 A 1 
ATOM 1075 C C   . LEU A 1 140 ? -23.782 -0.932  2.515   1.00 98.61 140 A 1 
ATOM 1076 O O   . LEU A 1 140 ? -24.406 -1.841  1.966   1.00 98.38 140 A 1 
ATOM 1077 C CB  . LEU A 1 140 ? -21.304 -0.576  2.229   1.00 98.64 140 A 1 
ATOM 1078 C CG  . LEU A 1 140 ? -20.156 -0.126  1.315   1.00 98.34 140 A 1 
ATOM 1079 C CD1 . LEU A 1 140 ? -18.827 -0.290  2.049   1.00 97.63 140 A 1 
ATOM 1080 C CD2 . LEU A 1 140 ? -20.098 -0.948  0.029   1.00 97.67 140 A 1 
ATOM 1081 N N   . LYS A 1 141 ? -24.066 -0.506  3.750   1.00 98.41 141 A 1 
ATOM 1082 C CA  . LYS A 1 141 ? -25.128 -1.085  4.577   1.00 98.28 141 A 1 
ATOM 1083 C C   . LYS A 1 141 ? -26.509 -0.907  3.948   1.00 98.23 141 A 1 
ATOM 1084 O O   . LYS A 1 141 ? -27.275 -1.863  3.877   1.00 97.51 141 A 1 
ATOM 1085 C CB  . LYS A 1 141 ? -25.050 -0.466  5.977   1.00 97.96 141 A 1 
ATOM 1086 C CG  . LYS A 1 141 ? -26.032 -1.126  6.948   1.00 96.59 141 A 1 
ATOM 1087 C CD  . LYS A 1 141 ? -25.838 -0.544  8.350   1.00 94.34 141 A 1 
ATOM 1088 C CE  . LYS A 1 141 ? -26.786 -1.226  9.335   1.00 88.23 141 A 1 
ATOM 1089 N NZ  . LYS A 1 141 ? -26.536 -0.750  10.716  1.00 80.81 141 A 1 
ATOM 1090 N N   . ILE A 1 142 ? -26.835 0.302   3.479   1.00 97.92 142 A 1 
ATOM 1091 C CA  . ILE A 1 142 ? -28.129 0.614   2.845   1.00 97.55 142 A 1 
ATOM 1092 C C   . ILE A 1 142 ? -28.336 -0.209  1.570   1.00 97.76 142 A 1 
ATOM 1093 O O   . ILE A 1 142 ? -29.443 -0.666  1.310   1.00 96.84 142 A 1 
ATOM 1094 C CB  . ILE A 1 142 ? -28.224 2.130   2.557   1.00 96.32 142 A 1 
ATOM 1095 C CG1 . ILE A 1 142 ? -28.378 2.921   3.877   1.00 88.00 142 A 1 
ATOM 1096 C CG2 . ILE A 1 142 ? -29.399 2.473   1.616   1.00 87.24 142 A 1 
ATOM 1097 C CD1 . ILE A 1 142 ? -28.069 4.421   3.732   1.00 81.21 142 A 1 
ATOM 1098 N N   . THR A 1 143 ? -27.280 -0.386  0.779   1.00 98.12 143 A 1 
ATOM 1099 C CA  . THR A 1 143 ? -27.353 -1.135  -0.483  1.00 97.97 143 A 1 
ATOM 1100 C C   . THR A 1 143 ? -27.328 -2.648  -0.291  1.00 97.94 143 A 1 
ATOM 1101 O O   . THR A 1 143 ? -27.620 -3.373  -1.240  1.00 96.94 143 A 1 
ATOM 1102 C CB  . THR A 1 143 ? -26.236 -0.725  -1.445  1.00 97.73 143 A 1 
ATOM 1103 O OG1 . THR A 1 143 ? -24.967 -0.853  -0.849  1.00 95.73 143 A 1 
ATOM 1104 C CG2 . THR A 1 143 ? -26.392 0.722   -1.911  1.00 94.91 143 A 1 
ATOM 1105 N N   . GLY A 1 144 ? -26.976 -3.125  0.903   1.00 97.42 144 A 1 
ATOM 1106 C CA  . GLY A 1 144 ? -26.795 -4.550  1.157   1.00 97.08 144 A 1 
ATOM 1107 C C   . GLY A 1 144 ? -25.644 -5.162  0.347   1.00 97.49 144 A 1 
ATOM 1108 O O   . GLY A 1 144 ? -25.712 -6.334  -0.018  1.00 95.86 144 A 1 
ATOM 1109 N N   . PHE A 1 145 ? -24.605 -4.376  0.026   1.00 98.09 145 A 1 
ATOM 1110 C CA  . PHE A 1 145 ? -23.454 -4.872  -0.728  1.00 98.18 145 A 1 
ATOM 1111 C C   . PHE A 1 145 ? -22.764 -6.010  0.033   1.00 97.97 145 A 1 
ATOM 1112 O O   . PHE A 1 145 ? -22.417 -5.865  1.202   1.00 96.88 145 A 1 
ATOM 1113 C CB  . PHE A 1 145 ? -22.473 -3.731  -1.022  1.00 98.23 145 A 1 
ATOM 1114 C CG  . PHE A 1 145 ? -21.284 -4.161  -1.864  1.00 98.53 145 A 1 
ATOM 1115 C CD1 . PHE A 1 145 ? -20.012 -4.315  -1.278  1.00 97.88 145 A 1 
ATOM 1116 C CD2 . PHE A 1 145 ? -21.449 -4.419  -3.233  1.00 97.90 145 A 1 
ATOM 1117 C CE1 . PHE A 1 145 ? -18.917 -4.712  -2.068  1.00 97.78 145 A 1 
ATOM 1118 C CE2 . PHE A 1 145 ? -20.355 -4.818  -4.022  1.00 97.73 145 A 1 
ATOM 1119 C CZ  . PHE A 1 145 ? -19.087 -4.961  -3.442  1.00 98.33 145 A 1 
ATOM 1120 N N   . ASN A 1 146 ? -22.553 -7.133  -0.636  1.00 97.42 146 A 1 
ATOM 1121 C CA  . ASN A 1 146 ? -21.980 -8.346  -0.044  1.00 96.49 146 A 1 
ATOM 1122 C C   . ASN A 1 146 ? -20.696 -8.822  -0.741  1.00 97.28 146 A 1 
ATOM 1123 O O   . ASN A 1 146 ? -20.202 -9.919  -0.462  1.00 95.64 146 A 1 
ATOM 1124 C CB  . ASN A 1 146 ? -23.069 -9.432  -0.012  1.00 93.12 146 A 1 
ATOM 1125 C CG  . ASN A 1 146 ? -23.504 -9.912  -1.391  1.00 85.49 146 A 1 
ATOM 1126 O OD1 . ASN A 1 146 ? -23.071 -9.447  -2.433  1.00 73.82 146 A 1 
ATOM 1127 N ND2 . ASN A 1 146 ? -24.395 -10.872 -1.446  1.00 76.26 146 A 1 
ATOM 1128 N N   . GLY A 1 147 ? -20.165 -8.016  -1.669  1.00 97.70 147 A 1 
ATOM 1129 C CA  . GLY A 1 147 ? -18.880 -8.239  -2.314  1.00 98.14 147 A 1 
ATOM 1130 C C   . GLY A 1 147 ? -17.699 -7.817  -1.434  1.00 98.52 147 A 1 
ATOM 1131 O O   . GLY A 1 147 ? -17.885 -7.193  -0.387  1.00 98.25 147 A 1 
ATOM 1132 N N   . PRO A 1 148 ? -16.469 -8.124  -1.854  1.00 98.70 148 A 1 
ATOM 1133 C CA  . PRO A 1 148 ? -15.266 -7.661  -1.175  1.00 98.80 148 A 1 
ATOM 1134 C C   . PRO A 1 148 ? -15.121 -6.137  -1.200  1.00 98.85 148 A 1 
ATOM 1135 O O   . PRO A 1 148 ? -15.315 -5.488  -2.234  1.00 98.73 148 A 1 
ATOM 1136 C CB  . PRO A 1 148 ? -14.088 -8.358  -1.863  1.00 98.65 148 A 1 
ATOM 1137 C CG  . PRO A 1 148 ? -14.727 -9.588  -2.512  1.00 97.62 148 A 1 
ATOM 1138 C CD  . PRO A 1 148 ? -16.118 -9.086  -2.890  1.00 98.68 148 A 1 
ATOM 1139 N N   . VAL A 1 149 ? -14.696 -5.576  -0.065  1.00 98.84 149 A 1 
ATOM 1140 C CA  . VAL A 1 149 ? -14.314 -4.168  0.070   1.00 98.89 149 A 1 
ATOM 1141 C C   . VAL A 1 149 ? -12.847 -4.093  0.472   1.00 98.89 149 A 1 
ATOM 1142 O O   . VAL A 1 149 ? -12.445 -4.553  1.540   1.00 98.76 149 A 1 
ATOM 1143 C CB  . VAL A 1 149 ? -15.221 -3.410  1.058   1.00 98.84 149 A 1 
ATOM 1144 C CG1 . VAL A 1 149 ? -14.813 -1.934  1.160   1.00 98.30 149 A 1 
ATOM 1145 C CG2 . VAL A 1 149 ? -16.684 -3.457  0.603   1.00 98.07 149 A 1 
ATOM 1146 N N   . LEU A 1 150 ? -12.034 -3.504  -0.394  1.00 98.87 150 A 1 
ATOM 1147 C CA  . LEU A 1 150 ? -10.598 -3.360  -0.198  1.00 98.90 150 A 1 
ATOM 1148 C C   . LEU A 1 150 ? -10.290 -1.938  0.278   1.00 98.91 150 A 1 
ATOM 1149 O O   . LEU A 1 150 ? -10.789 -0.970  -0.287  1.00 98.81 150 A 1 
ATOM 1150 C CB  . LEU A 1 150 ? -9.846  -3.708  -1.490  1.00 98.87 150 A 1 
ATOM 1151 C CG  . LEU A 1 150 ? -10.336 -4.936  -2.279  1.00 98.33 150 A 1 
ATOM 1152 C CD1 . LEU A 1 150 ? -9.475  -5.109  -3.530  1.00 97.22 150 A 1 
ATOM 1153 C CD2 . LEU A 1 150 ? -10.255 -6.224  -1.469  1.00 97.01 150 A 1 
ATOM 1154 N N   . ILE A 1 151 ? -9.449  -1.779  1.287   1.00 98.90 151 A 1 
ATOM 1155 C CA  . ILE A 1 151 ? -9.214  -0.481  1.933   1.00 98.93 151 A 1 
ATOM 1156 C C   . ILE A 1 151 ? -7.737  -0.117  1.811   1.00 98.92 151 A 1 
ATOM 1157 O O   . ILE A 1 151 ? -6.886  -0.719  2.466   1.00 98.78 151 A 1 
ATOM 1158 C CB  . ILE A 1 151 ? -9.717  -0.502  3.394   1.00 98.85 151 A 1 
ATOM 1159 C CG1 . ILE A 1 151 ? -11.213 -0.900  3.456   1.00 97.96 151 A 1 
ATOM 1160 C CG2 . ILE A 1 151 ? -9.513  0.882   4.038   1.00 98.33 151 A 1 
ATOM 1161 C CD1 . ILE A 1 151 ? -11.694 -1.273  4.853   1.00 92.44 151 A 1 
ATOM 1162 N N   . LYS A 1 152 ? -7.418  0.881   0.953   1.00 98.87 152 A 1 
ATOM 1163 C CA  . LYS A 1 152 ? -6.045  1.391   0.848   1.00 98.89 152 A 1 
ATOM 1164 C C   . LYS A 1 152 ? -5.630  2.072   2.149   1.00 98.89 152 A 1 
ATOM 1165 O O   . LYS A 1 152 ? -6.455  2.725   2.799   1.00 98.82 152 A 1 
ATOM 1166 C CB  . LYS A 1 152 ? -5.848  2.326   -0.360  1.00 98.82 152 A 1 
ATOM 1167 C CG  . LYS A 1 152 ? -6.040  1.615   -1.708  1.00 98.37 152 A 1 
ATOM 1168 C CD  . LYS A 1 152 ? -5.396  2.369   -2.888  1.00 97.62 152 A 1 
ATOM 1169 C CE  . LYS A 1 152 ? -5.608  1.578   -4.190  1.00 96.11 152 A 1 
ATOM 1170 N NZ  . LYS A 1 152 ? -4.743  2.029   -5.307  1.00 94.79 152 A 1 
ATOM 1171 N N   . ASN A 1 153 ? -4.350  1.976   2.491   1.00 98.77 153 A 1 
ATOM 1172 C CA  . ASN A 1 153 ? -3.823  2.736   3.619   1.00 98.75 153 A 1 
ATOM 1173 C C   . ASN A 1 153 ? -4.044  4.250   3.421   1.00 98.74 153 A 1 
ATOM 1174 O O   . ASN A 1 153 ? -3.982  4.732   2.283   1.00 98.35 153 A 1 
ATOM 1175 C CB  . ASN A 1 153 ? -2.346  2.389   3.869   1.00 98.56 153 A 1 
ATOM 1176 C CG  . ASN A 1 153 ? -1.410  2.891   2.789   1.00 98.49 153 A 1 
ATOM 1177 O OD1 . ASN A 1 153 ? -1.075  2.186   1.850   1.00 94.64 153 A 1 
ATOM 1178 N ND2 . ASN A 1 153 ? -0.939  4.113   2.884   1.00 95.02 153 A 1 
ATOM 1179 N N   . PRO A 1 154 ? -4.271  5.022   4.495   1.00 98.80 154 A 1 
ATOM 1180 C CA  . PRO A 1 154 ? -4.323  6.477   4.439   1.00 98.71 154 A 1 
ATOM 1181 C C   . PRO A 1 154 ? -3.046  7.074   3.829   1.00 98.58 154 A 1 
ATOM 1182 O O   . PRO A 1 154 ? -1.972  6.482   3.890   1.00 97.99 154 A 1 
ATOM 1183 C CB  . PRO A 1 154 ? -4.525  6.938   5.885   1.00 98.43 154 A 1 
ATOM 1184 C CG  . PRO A 1 154 ? -5.126  5.726   6.581   1.00 97.26 154 A 1 
ATOM 1185 C CD  . PRO A 1 154 ? -4.491  4.554   5.859   1.00 98.60 154 A 1 
ATOM 1186 N N   . VAL A 1 155 ? -3.143  8.267   3.246   1.00 98.30 155 A 1 
ATOM 1187 C CA  . VAL A 1 155 ? -1.969  8.930   2.641   1.00 97.86 155 A 1 
ATOM 1188 C C   . VAL A 1 155 ? -0.851  9.231   3.650   1.00 97.74 155 A 1 
ATOM 1189 O O   . VAL A 1 155 ? 0.317   9.270   3.264   1.00 96.44 155 A 1 
ATOM 1190 C CB  . VAL A 1 155 ? -2.354  10.227  1.901   1.00 96.98 155 A 1 
ATOM 1191 C CG1 . VAL A 1 155 ? -3.179  9.915   0.651   1.00 94.85 155 A 1 
ATOM 1192 C CG2 . VAL A 1 155 ? -3.133  11.224  2.772   1.00 94.93 155 A 1 
ATOM 1193 N N   . ASN A 1 156 ? -1.209  9.444   4.913   1.00 97.42 156 A 1 
ATOM 1194 C CA  . ASN A 1 156 ? -0.288  9.590   6.036   1.00 97.22 156 A 1 
ATOM 1195 C C   . ASN A 1 156 ? -0.024  8.227   6.710   1.00 97.73 156 A 1 
ATOM 1196 O O   . ASN A 1 156 ? -0.918  7.378   6.713   1.00 96.53 156 A 1 
ATOM 1197 C CB  . ASN A 1 156 ? -0.846  10.638  7.022   1.00 95.39 156 A 1 
ATOM 1198 C CG  . ASN A 1 156 ? -2.178  10.255  7.645   1.00 91.59 156 A 1 
ATOM 1199 O OD1 . ASN A 1 156 ? -3.172  10.046  6.954   1.00 77.89 156 A 1 
ATOM 1200 N ND2 . ASN A 1 156 ? -2.244  10.159  8.949   1.00 81.75 156 A 1 
ATOM 1201 N N   . PRO A 1 157 ? 1.160   8.010   7.306   1.00 97.65 157 A 1 
ATOM 1202 C CA  . PRO A 1 157 ? 1.513   6.756   7.966   1.00 97.15 157 A 1 
ATOM 1203 C C   . PRO A 1 157 ? 0.847   6.643   9.348   1.00 97.31 157 A 1 
ATOM 1204 O O   . PRO A 1 157 ? 1.501   6.707   10.381  1.00 96.07 157 A 1 
ATOM 1205 C CB  . PRO A 1 157 ? 3.047   6.764   8.012   1.00 95.96 157 A 1 
ATOM 1206 C CG  . PRO A 1 157 ? 3.381   8.241   8.160   1.00 94.11 157 A 1 
ATOM 1207 C CD  . PRO A 1 157 ? 2.308   8.918   7.312   1.00 96.66 157 A 1 
ATOM 1208 N N   . ASP A 1 158 ? -0.476  6.508   9.356   1.00 97.59 158 A 1 
ATOM 1209 C CA  . ASP A 1 158 ? -1.282  6.407   10.571  1.00 97.80 158 A 1 
ATOM 1210 C C   . ASP A 1 158 ? -2.032  5.067   10.582  1.00 98.02 158 A 1 
ATOM 1211 O O   . ASP A 1 158 ? -3.014  4.863   9.860   1.00 97.62 158 A 1 
ATOM 1212 C CB  . ASP A 1 158 ? -2.209  7.620   10.663  1.00 97.37 158 A 1 
ATOM 1213 C CG  . ASP A 1 158 ? -2.935  7.725   12.008  1.00 96.55 158 A 1 
ATOM 1214 O OD1 . ASP A 1 158 ? -3.308  6.670   12.575  1.00 93.82 158 A 1 
ATOM 1215 O OD2 . ASP A 1 158 ? -3.166  8.879   12.433  1.00 93.52 158 A 1 
ATOM 1216 N N   . LEU A 1 159 ? -1.524  4.141   11.399  1.00 97.96 159 A 1 
ATOM 1217 C CA  . LEU A 1 159 ? -2.092  2.805   11.549  1.00 97.97 159 A 1 
ATOM 1218 C C   . LEU A 1 159 ? -3.492  2.843   12.178  1.00 98.21 159 A 1 
ATOM 1219 O O   . LEU A 1 159 ? -4.366  2.089   11.755  1.00 98.00 159 A 1 
ATOM 1220 C CB  . LEU A 1 159 ? -1.114  1.957   12.379  1.00 97.51 159 A 1 
ATOM 1221 C CG  . LEU A 1 159 ? -1.605  0.525   12.658  1.00 96.80 159 A 1 
ATOM 1222 C CD1 . LEU A 1 159 ? -1.863  -0.266  11.374  1.00 95.31 159 A 1 
ATOM 1223 C CD2 . LEU A 1 159 ? -0.559  -0.220  13.477  1.00 95.34 159 A 1 
ATOM 1224 N N   . GLU A 1 160 ? -3.732  3.727   13.141  1.00 97.67 160 A 1 
ATOM 1225 C CA  . GLU A 1 160 ? -5.021  3.814   13.834  1.00 97.53 160 A 1 
ATOM 1226 C C   . GLU A 1 160 ? -6.119  4.349   12.902  1.00 97.88 160 A 1 
ATOM 1227 O O   . GLU A 1 160 ? -7.243  3.844   12.921  1.00 97.43 160 A 1 
ATOM 1228 C CB  . GLU A 1 160 ? -4.891  4.679   15.104  1.00 96.83 160 A 1 
ATOM 1229 C CG  . GLU A 1 160 ? -3.937  4.087   16.165  1.00 94.85 160 A 1 
ATOM 1230 C CD  . GLU A 1 160 ? -4.363  2.711   16.706  1.00 93.56 160 A 1 
ATOM 1231 O OE1 . GLU A 1 160 ? -3.474  1.866   16.984  1.00 87.05 160 A 1 
ATOM 1232 O OE2 . GLU A 1 160 ? -5.583  2.489   16.871  1.00 87.75 160 A 1 
ATOM 1233 N N   . LEU A 1 161 ? -5.797  5.284   12.005  1.00 98.01 161 A 1 
ATOM 1234 C CA  . LEU A 1 161 ? -6.727  5.694   10.944  1.00 98.10 161 A 1 
ATOM 1235 C C   . LEU A 1 161 ? -7.046  4.546   9.986   1.00 98.48 161 A 1 
ATOM 1236 O O   . LEU A 1 161 ? -8.196  4.408   9.559   1.00 98.18 161 A 1 
ATOM 1237 C CB  . LEU A 1 161 ? -6.156  6.877   10.142  1.00 97.26 161 A 1 
ATOM 1238 C CG  . LEU A 1 161 ? -6.267  8.252   10.828  1.00 92.68 161 A 1 
ATOM 1239 C CD1 . LEU A 1 161 ? -5.630  9.312   9.925   1.00 91.92 161 A 1 
ATOM 1240 C CD2 . LEU A 1 161 ? -7.724  8.667   11.061  1.00 92.50 161 A 1 
ATOM 1241 N N   . TRP A 1 162 ? -6.048  3.715   9.641   1.00 98.32 162 A 1 
ATOM 1242 C CA  . TRP A 1 162 ? -6.270  2.581   8.743   1.00 98.56 162 A 1 
ATOM 1243 C C   . TRP A 1 162 ? -7.139  1.506   9.398   1.00 98.63 162 A 1 
ATOM 1244 O O   . TRP A 1 162 ? -8.132  1.078   8.805   1.00 98.54 162 A 1 
ATOM 1245 C CB  . TRP A 1 162 ? -4.930  2.019   8.279   1.00 98.56 162 A 1 
ATOM 1246 C CG  . TRP A 1 162 ? -4.967  1.153   7.055   1.00 98.58 162 A 1 
ATOM 1247 C CD1 . TRP A 1 162 ? -6.020  0.937   6.232   1.00 98.37 162 A 1 
ATOM 1248 C CD2 . TRP A 1 162 ? -3.862  0.412   6.467   1.00 98.65 162 A 1 
ATOM 1249 N NE1 . TRP A 1 162 ? -5.649  0.121   5.185   1.00 98.35 162 A 1 
ATOM 1250 C CE2 . TRP A 1 162 ? -4.325  -0.227  5.277   1.00 98.50 162 A 1 
ATOM 1251 C CE3 . TRP A 1 162 ? -2.503  0.227   6.817   1.00 98.46 162 A 1 
ATOM 1252 C CZ2 . TRP A 1 162 ? -3.477  -1.000  4.465   1.00 98.31 162 A 1 
ATOM 1253 C CZ3 . TRP A 1 162 ? -1.653  -0.547  6.009   1.00 98.21 162 A 1 
ATOM 1254 C CH2 . TRP A 1 162 ? -2.130  -1.155  4.838   1.00 98.08 162 A 1 
ATOM 1255 N N   . ILE A 1 163 ? -6.831  1.148   10.639  1.00 98.50 163 A 1 
ATOM 1256 C CA  . ILE A 1 163 ? -7.647  0.237   11.449  1.00 98.40 163 A 1 
ATOM 1257 C C   . ILE A 1 163 ? -9.061  0.803   11.609  1.00 98.45 163 A 1 
ATOM 1258 O O   . ILE A 1 163 ? -10.031 0.104   11.331  1.00 98.30 163 A 1 
ATOM 1259 C CB  . ILE A 1 163 ? -6.965  -0.028  12.813  1.00 98.09 163 A 1 
ATOM 1260 C CG1 . ILE A 1 163 ? -5.704  -0.895  12.598  1.00 97.39 163 A 1 
ATOM 1261 C CG2 . ILE A 1 163 ? -7.934  -0.720  13.785  1.00 97.32 163 A 1 
ATOM 1262 C CD1 . ILE A 1 163 ? -4.838  -1.063  13.852  1.00 95.50 163 A 1 
ATOM 1263 N N   . GLY A 1 164 ? -9.193  2.086   11.958  1.00 98.44 164 A 1 
ATOM 1264 C CA  . GLY A 1 164 ? -10.496 2.731   12.116  1.00 98.33 164 A 1 
ATOM 1265 C C   . GLY A 1 164 ? -11.339 2.735   10.837  1.00 98.47 164 A 1 
ATOM 1266 O O   . GLY A 1 164 ? -12.566 2.639   10.909  1.00 98.33 164 A 1 
ATOM 1267 N N   . ALA A 1 165 ? -10.719 2.816   9.655   1.00 98.60 165 A 1 
ATOM 1268 C CA  . ALA A 1 165 ? -11.424 2.659   8.381   1.00 98.65 165 A 1 
ATOM 1269 C C   . ALA A 1 165 ? -11.934 1.219   8.189   1.00 98.68 165 A 1 
ATOM 1270 O O   . ALA A 1 165 ? -13.097 1.026   7.831   1.00 98.60 165 A 1 
ATOM 1271 C CB  . ALA A 1 165 ? -10.504 3.109   7.236   1.00 98.62 165 A 1 
ATOM 1272 N N   . ILE A 1 166 ? -11.105 0.225   8.485   1.00 98.67 166 A 1 
ATOM 1273 C CA  . ILE A 1 166 ? -11.459 -1.202  8.413   1.00 98.63 166 A 1 
ATOM 1274 C C   . ILE A 1 166 ? -12.611 -1.527  9.376   1.00 98.57 166 A 1 
ATOM 1275 O O   . ILE A 1 166 ? -13.606 -2.130  8.967   1.00 98.38 166 A 1 
ATOM 1276 C CB  . ILE A 1 166 ? -10.198 -2.058  8.685   1.00 98.57 166 A 1 
ATOM 1277 C CG1 . ILE A 1 166 ? -9.172  -1.886  7.540   1.00 98.13 166 A 1 
ATOM 1278 C CG2 . ILE A 1 166 ? -10.542 -3.546  8.851   1.00 98.22 166 A 1 
ATOM 1279 C CD1 . ILE A 1 166 ? -7.749  -2.298  7.929   1.00 96.59 166 A 1 
ATOM 1280 N N   . GLU A 1 167 ? -12.529 -1.059  10.618  1.00 98.26 167 A 1 
ATOM 1281 C CA  . GLU A 1 167 ? -13.568 -1.260  11.632  1.00 98.00 167 A 1 
ATOM 1282 C C   . GLU A 1 167 ? -14.914 -0.638  11.227  1.00 98.05 167 A 1 
ATOM 1283 O O   . GLU A 1 167 ? -15.957 -1.261  11.416  1.00 97.79 167 A 1 
ATOM 1284 C CB  . GLU A 1 167 ? -13.122 -0.653  12.969  1.00 97.62 167 A 1 
ATOM 1285 C CG  . GLU A 1 167 ? -12.008 -1.458  13.659  1.00 95.79 167 A 1 
ATOM 1286 C CD  . GLU A 1 167 ? -11.590 -0.834  15.001  1.00 94.96 167 A 1 
ATOM 1287 O OE1 . GLU A 1 167 ? -11.213 -1.610  15.907  1.00 88.43 167 A 1 
ATOM 1288 O OE2 . GLU A 1 167 ? -11.658 0.413   15.130  1.00 89.72 167 A 1 
ATOM 1289 N N   . ARG A 1 168 ? -14.923 0.551   10.619  1.00 98.51 168 A 1 
ATOM 1290 C CA  . ARG A 1 168 ? -16.163 1.191   10.131  1.00 98.50 168 A 1 
ATOM 1291 C C   . ARG A 1 168 ? -16.852 0.354   9.057   1.00 98.55 168 A 1 
ATOM 1292 O O   . ARG A 1 168 ? -18.063 0.146   9.131   1.00 98.40 168 A 1 
ATOM 1293 C CB  . ARG A 1 168 ? -15.865 2.595   9.591   1.00 98.38 168 A 1 
ATOM 1294 C CG  . ARG A 1 168 ? -15.686 3.604   10.730  1.00 97.11 168 A 1 
ATOM 1295 C CD  . ARG A 1 168 ? -15.234 4.962   10.170  1.00 96.87 168 A 1 
ATOM 1296 N NE  . ARG A 1 168 ? -15.056 5.948   11.253  1.00 95.40 168 A 1 
ATOM 1297 C CZ  . ARG A 1 168 ? -14.041 5.992   12.101  1.00 95.93 168 A 1 
ATOM 1298 N NH1 . ARG A 1 168 ? -13.034 5.169   12.026  1.00 89.51 168 A 1 
ATOM 1299 N NH2 . ARG A 1 168 ? -14.027 6.873   13.055  1.00 91.66 168 A 1 
ATOM 1300 N N   . ILE A 1 169 ? -16.089 -0.160  8.098   1.00 98.39 169 A 1 
ATOM 1301 C CA  . ILE A 1 169 ? -16.629 -1.030  7.045   1.00 98.52 169 A 1 
ATOM 1302 C C   . ILE A 1 169 ? -17.130 -2.355  7.640   1.00 98.48 169 A 1 
ATOM 1303 O O   . ILE A 1 169 ? -18.230 -2.807  7.308   1.00 98.33 169 A 1 
ATOM 1304 C CB  . ILE A 1 169 ? -15.576 -1.223  5.931   1.00 98.59 169 A 1 
ATOM 1305 C CG1 . ILE A 1 169 ? -15.182 0.114   5.253   1.00 98.08 169 A 1 
ATOM 1306 C CG2 . ILE A 1 169 ? -16.059 -2.213  4.867   1.00 98.30 169 A 1 
ATOM 1307 C CD1 . ILE A 1 169 ? -16.341 0.927   4.652   1.00 96.04 169 A 1 
ATOM 1308 N N   . HIS A 1 170 ? -16.388 -2.938  8.577   1.00 98.21 170 A 1 
ATOM 1309 C CA  . HIS A 1 170 ? -16.810 -4.146  9.285   1.00 97.94 170 A 1 
ATOM 1310 C C   . HIS A 1 170 ? -18.107 -3.928  10.086  1.00 97.78 170 A 1 
ATOM 1311 O O   . HIS A 1 170 ? -19.046 -4.728  9.999   1.00 97.47 170 A 1 
ATOM 1312 C CB  . HIS A 1 170 ? -15.665 -4.605  10.191  1.00 97.77 170 A 1 
ATOM 1313 C CG  . HIS A 1 170 ? -16.013 -5.861  10.943  1.00 97.32 170 A 1 
ATOM 1314 N ND1 . HIS A 1 170 ? -16.570 -5.918  12.205  1.00 88.76 170 A 1 
ATOM 1315 C CD2 . HIS A 1 170 ? -15.878 -7.139  10.478  1.00 90.44 170 A 1 
ATOM 1316 C CE1 . HIS A 1 170 ? -16.755 -7.214  12.495  1.00 92.07 170 A 1 
ATOM 1317 N NE2 . HIS A 1 170 ? -16.353 -7.987  11.473  1.00 93.25 170 A 1 
ATOM 1318 N N   . ASN A 1 171 ? -18.217 -2.810  10.804  1.00 97.57 171 A 1 
ATOM 1319 C CA  . ASN A 1 171 ? -19.395 -2.447  11.596  1.00 97.20 171 A 1 
ATOM 1320 C C   . ASN A 1 171 ? -20.632 -2.150  10.729  1.00 97.29 171 A 1 
ATOM 1321 O O   . ASN A 1 171 ? -21.760 -2.271  11.206  1.00 96.69 171 A 1 
ATOM 1322 C CB  . ASN A 1 171 ? -19.032 -1.249  12.495  1.00 96.86 171 A 1 
ATOM 1323 C CG  . ASN A 1 171 ? -18.062 -1.608  13.611  1.00 95.23 171 A 1 
ATOM 1324 O OD1 . ASN A 1 171 ? -17.850 -2.760  13.950  1.00 89.33 171 A 1 
ATOM 1325 N ND2 . ASN A 1 171 ? -17.465 -0.626  14.243  1.00 88.86 171 A 1 
ATOM 1326 N N   . ALA A 1 172 ? -20.444 -1.827  9.449   1.00 97.77 172 A 1 
ATOM 1327 C CA  . ALA A 1 172 ? -21.537 -1.728  8.478   1.00 97.77 172 A 1 
ATOM 1328 C C   . ALA A 1 172 ? -22.107 -3.097  8.042   1.00 97.95 172 A 1 
ATOM 1329 O O   . ALA A 1 172 ? -23.104 -3.138  7.322   1.00 97.24 172 A 1 
ATOM 1330 C CB  . ALA A 1 172 ? -21.054 -0.901  7.290   1.00 97.69 172 A 1 
ATOM 1331 N N   . GLY A 1 173 ? -21.513 -4.196  8.494   1.00 97.15 173 A 1 
ATOM 1332 C CA  . GLY A 1 173 ? -21.928 -5.569  8.183   1.00 97.02 173 A 1 
ATOM 1333 C C   . GLY A 1 173 ? -21.102 -6.250  7.091   1.00 97.53 173 A 1 
ATOM 1334 O O   . GLY A 1 173 ? -21.333 -7.424  6.817   1.00 96.56 173 A 1 
ATOM 1335 N N   . ILE A 1 174 ? -20.126 -5.561  6.497   1.00 98.17 174 A 1 
ATOM 1336 C CA  . ILE A 1 174 ? -19.225 -6.162  5.509   1.00 98.32 174 A 1 
ATOM 1337 C C   . ILE A 1 174 ? -18.254 -7.110  6.227   1.00 98.39 174 A 1 
ATOM 1338 O O   . ILE A 1 174 ? -17.673 -6.751  7.251   1.00 98.08 174 A 1 
ATOM 1339 C CB  . ILE A 1 174 ? -18.482 -5.078  4.702   1.00 98.22 174 A 1 
ATOM 1340 C CG1 . ILE A 1 174 ? -19.432 -4.027  4.081   1.00 97.18 174 A 1 
ATOM 1341 C CG2 . ILE A 1 174 ? -17.599 -5.706  3.610   1.00 97.58 174 A 1 
ATOM 1342 C CD1 . ILE A 1 174 ? -20.487 -4.579  3.119   1.00 93.10 174 A 1 
ATOM 1343 N N   . ARG A 1 175 ? -18.078 -8.313  5.696   1.00 98.31 175 A 1 
ATOM 1344 C CA  . ARG A 1 175 ? -17.162 -9.339  6.232   1.00 98.19 175 A 1 
ATOM 1345 C C   . ARG A 1 175 ? -16.030 -9.693  5.269   1.00 98.32 175 A 1 
ATOM 1346 O O   . ARG A 1 175 ? -14.961 -10.098 5.717   1.00 97.63 175 A 1 
ATOM 1347 C CB  . ARG A 1 175 ? -17.958 -10.592 6.628   1.00 97.66 175 A 1 
ATOM 1348 C CG  . ARG A 1 175 ? -18.971 -10.350 7.756   1.00 96.07 175 A 1 
ATOM 1349 C CD  . ARG A 1 175 ? -18.277 -9.998  9.074   1.00 94.19 175 A 1 
ATOM 1350 N NE  . ARG A 1 175 ? -19.256 -9.669  10.124  1.00 91.77 175 A 1 
ATOM 1351 C CZ  . ARG A 1 175 ? -19.691 -8.463  10.438  1.00 90.00 175 A 1 
ATOM 1352 N NH1 . ARG A 1 175 ? -19.311 -7.396  9.800   1.00 81.06 175 A 1 
ATOM 1353 N NH2 . ARG A 1 175 ? -20.529 -8.306  11.416  1.00 83.49 175 A 1 
ATOM 1354 N N   . LYS A 1 176 ? -16.223 -9.486  3.974   1.00 98.19 176 A 1 
ATOM 1355 C CA  . LYS A 1 176 ? -15.197 -9.673  2.940   1.00 98.58 176 A 1 
ATOM 1356 C C   . LYS A 1 176 ? -14.343 -8.412  2.832   1.00 98.73 176 A 1 
ATOM 1357 O O   . LYS A 1 176 ? -14.601 -7.557  1.986   1.00 98.62 176 A 1 
ATOM 1358 C CB  . LYS A 1 176 ? -15.863 -10.051 1.611   1.00 98.49 176 A 1 
ATOM 1359 C CG  . LYS A 1 176 ? -16.626 -11.374 1.724   1.00 97.99 176 A 1 
ATOM 1360 C CD  . LYS A 1 176 ? -17.360 -11.684 0.424   1.00 96.95 176 A 1 
ATOM 1361 C CE  . LYS A 1 176 ? -18.196 -12.938 0.653   1.00 92.51 176 A 1 
ATOM 1362 N NZ  . LYS A 1 176 ? -19.126 -13.185 -0.469  1.00 86.86 176 A 1 
ATOM 1363 N N   . ILE A 1 177 ? -13.377 -8.258  3.729   1.00 98.66 177 A 1 
ATOM 1364 C CA  . ILE A 1 177 ? -12.537 -7.055  3.801   1.00 98.70 177 A 1 
ATOM 1365 C C   . ILE A 1 177 ? -11.077 -7.440  3.573   1.00 98.67 177 A 1 
ATOM 1366 O O   . ILE A 1 177 ? -10.612 -8.442  4.109   1.00 98.39 177 A 1 
ATOM 1367 C CB  . ILE A 1 177 ? -12.740 -6.307  5.140   1.00 98.61 177 A 1 
ATOM 1368 C CG1 . ILE A 1 177 ? -14.229 -5.942  5.354   1.00 97.95 177 A 1 
ATOM 1369 C CG2 . ILE A 1 177 ? -11.867 -5.037  5.186   1.00 97.96 177 A 1 
ATOM 1370 C CD1 . ILE A 1 177 ? -14.531 -5.296  6.708   1.00 96.80 177 A 1 
ATOM 1371 N N   . ALA A 1 178 ? -10.347 -6.619  2.828   1.00 98.73 178 A 1 
ATOM 1372 C CA  . ALA A 1 178 ? -8.890  -6.682  2.757   1.00 98.75 178 A 1 
ATOM 1373 C C   . ALA A 1 178 ? -8.262  -5.289  2.847   1.00 98.81 178 A 1 
ATOM 1374 O O   . ALA A 1 178 ? -8.883  -4.281  2.503   1.00 98.70 178 A 1 
ATOM 1375 C CB  . ALA A 1 178 ? -8.461  -7.403  1.477   1.00 98.56 178 A 1 
ATOM 1376 N N   . ALA A 1 179 ? -7.021  -5.236  3.279   1.00 98.82 179 A 1 
ATOM 1377 C CA  . ALA A 1 179 ? -6.212  -4.028  3.267   1.00 98.83 179 A 1 
ATOM 1378 C C   . ALA A 1 179 ? -5.363  -3.963  1.989   1.00 98.86 179 A 1 
ATOM 1379 O O   . ALA A 1 179 ? -4.819  -4.974  1.555   1.00 98.70 179 A 1 
ATOM 1380 C CB  . ALA A 1 179 ? -5.366  -4.006  4.539   1.00 98.69 179 A 1 
ATOM 1381 N N   . ILE A 1 180 ? -5.220  -2.784  1.401   1.00 98.86 180 A 1 
ATOM 1382 C CA  . ILE A 1 180 ? -4.274  -2.530  0.307   1.00 98.89 180 A 1 
ATOM 1383 C C   . ILE A 1 180 ? -3.163  -1.623  0.818   1.00 98.88 180 A 1 
ATOM 1384 O O   . ILE A 1 180 ? -3.412  -0.478  1.198   1.00 98.82 180 A 1 
ATOM 1385 C CB  . ILE A 1 180 ? -4.949  -1.937  -0.947  1.00 98.88 180 A 1 
ATOM 1386 C CG1 . ILE A 1 180 ? -6.005  -2.879  -1.551  1.00 98.54 180 A 1 
ATOM 1387 C CG2 . ILE A 1 180 ? -3.883  -1.598  -2.014  1.00 98.59 180 A 1 
ATOM 1388 C CD1 . ILE A 1 180 ? -6.900  -2.190  -2.591  1.00 97.68 180 A 1 
ATOM 1389 N N   . HIS A 1 181 ? -1.928  -2.088  0.733   1.00 98.76 181 A 1 
ATOM 1390 C CA  . HIS A 1 181 ? -0.744  -1.293  1.012   1.00 98.82 181 A 1 
ATOM 1391 C C   . HIS A 1 181 ? -0.227  -0.631  -0.269  1.00 98.80 181 A 1 
ATOM 1392 O O   . HIS A 1 181 ? 0.205   -1.297  -1.206  1.00 98.50 181 A 1 
ATOM 1393 C CB  . HIS A 1 181 ? 0.310   -2.183  1.675   1.00 98.62 181 A 1 
ATOM 1394 C CG  . HIS A 1 181 ? 1.615   -1.474  1.875   1.00 98.40 181 A 1 
ATOM 1395 N ND1 . HIS A 1 181 ? 2.858   -1.990  1.585   1.00 92.55 181 A 1 
ATOM 1396 C CD2 . HIS A 1 181 ? 1.781   -0.195  2.320   1.00 93.47 181 A 1 
ATOM 1397 C CE1 . HIS A 1 181 ? 3.755   -1.041  1.858   1.00 94.59 181 A 1 
ATOM 1398 N NE2 . HIS A 1 181 ? 3.137   0.069   2.297   1.00 94.99 181 A 1 
ATOM 1399 N N   . ARG A 1 182 ? -0.267  0.702   -0.310  1.00 98.66 182 A 1 
ATOM 1400 C CA  . ARG A 1 182 ? 0.119   1.533   -1.472  1.00 98.53 182 A 1 
ATOM 1401 C C   . ARG A 1 182 ? 1.202   2.568   -1.161  1.00 98.42 182 A 1 
ATOM 1402 O O   . ARG A 1 182 ? 1.449   3.479   -1.956  1.00 96.67 182 A 1 
ATOM 1403 C CB  . ARG A 1 182 ? -1.155  2.135   -2.106  1.00 97.97 182 A 1 
ATOM 1404 C CG  . ARG A 1 182 ? -1.970  3.061   -1.193  1.00 96.38 182 A 1 
ATOM 1405 C CD  . ARG A 1 182 ? -1.443  4.499   -1.068  1.00 95.74 182 A 1 
ATOM 1406 N NE  . ARG A 1 182 ? -1.459  5.205   -2.374  1.00 93.54 182 A 1 
ATOM 1407 C CZ  . ARG A 1 182 ? -0.839  6.322   -2.656  1.00 92.76 182 A 1 
ATOM 1408 N NH1 . ARG A 1 182 ? -0.105  6.947   -1.775  1.00 85.36 182 A 1 
ATOM 1409 N NH2 . ARG A 1 182 ? -0.943  6.851   -3.827  1.00 87.14 182 A 1 
ATOM 1410 N N   . GLY A 1 183 ? 1.813   2.459   0.004   1.00 98.04 183 A 1 
ATOM 1411 C CA  . GLY A 1 183 ? 2.806   3.398   0.519   1.00 97.83 183 A 1 
ATOM 1412 C C   . GLY A 1 183 ? 2.209   4.713   1.026   1.00 98.01 183 A 1 
ATOM 1413 O O   . GLY A 1 183 ? 1.023   5.013   0.838   1.00 97.54 183 A 1 
ATOM 1414 N N   . PHE A 1 184 ? 3.053   5.518   1.654   1.00 97.40 184 A 1 
ATOM 1415 C CA  . PHE A 1 184 ? 2.682   6.734   2.377   1.00 97.05 184 A 1 
ATOM 1416 C C   . PHE A 1 184 ? 3.323   7.974   1.750   1.00 96.22 184 A 1 
ATOM 1417 O O   . PHE A 1 184 ? 4.423   7.930   1.194   1.00 94.14 184 A 1 
ATOM 1418 C CB  . PHE A 1 184 ? 3.045   6.569   3.851   1.00 96.99 184 A 1 
ATOM 1419 C CG  . PHE A 1 184 ? 2.401   5.354   4.491   1.00 97.58 184 A 1 
ATOM 1420 C CD1 . PHE A 1 184 ? 1.099   5.429   5.011   1.00 96.22 184 A 1 
ATOM 1421 C CD2 . PHE A 1 184 ? 3.094   4.130   4.522   1.00 96.59 184 A 1 
ATOM 1422 C CE1 . PHE A 1 184 ? 0.498   4.294   5.577   1.00 96.61 184 A 1 
ATOM 1423 C CE2 . PHE A 1 184 ? 2.490   2.990   5.087   1.00 96.44 184 A 1 
ATOM 1424 C CZ  . PHE A 1 184 ? 1.195   3.075   5.621   1.00 97.53 184 A 1 
ATOM 1425 N N   . SER A 1 185 ? 2.620   9.104   1.818   1.00 96.01 185 A 1 
ATOM 1426 C CA  . SER A 1 185 ? 3.115   10.354  1.246   1.00 94.45 185 A 1 
ATOM 1427 C C   . SER A 1 185 ? 4.287   10.918  2.057   1.00 92.99 185 A 1 
ATOM 1428 O O   . SER A 1 185 ? 4.279   10.878  3.279   1.00 88.70 185 A 1 
ATOM 1429 C CB  . SER A 1 185 ? 2.000   11.393  1.150   1.00 92.88 185 A 1 
ATOM 1430 O OG  . SER A 1 185 ? 0.991   10.945  0.260   1.00 80.49 185 A 1 
ATOM 1431 N N   . THR A 1 186 ? 5.271   11.497  1.354   1.00 90.75 186 A 1 
ATOM 1432 C CA  . THR A 1 186 ? 6.415   12.193  1.960   1.00 87.63 186 A 1 
ATOM 1433 C C   . THR A 1 186 ? 6.735   13.472  1.187   1.00 86.13 186 A 1 
ATOM 1434 O O   . THR A 1 186 ? 6.410   13.591  -0.002  1.00 80.48 186 A 1 
ATOM 1435 C CB  . THR A 1 186 ? 7.648   11.277  2.055   1.00 84.14 186 A 1 
ATOM 1436 O OG1 . THR A 1 186 ? 8.711   11.994  2.638   1.00 77.94 186 A 1 
ATOM 1437 C CG2 . THR A 1 186 ? 8.132   10.772  0.692   1.00 78.32 186 A 1 
ATOM 1438 N N   . TYR A 1 187 ? 7.372   14.436  1.863   1.00 87.06 187 A 1 
ATOM 1439 C CA  . TYR A 1 187 ? 7.866   15.681  1.265   1.00 84.43 187 A 1 
ATOM 1440 C C   . TYR A 1 187 ? 9.341   15.600  0.822   1.00 81.62 187 A 1 
ATOM 1441 O O   . TYR A 1 187 ? 9.795   16.449  0.061   1.00 73.49 187 A 1 
ATOM 1442 C CB  . TYR A 1 187 ? 7.646   16.832  2.256   1.00 82.45 187 A 1 
ATOM 1443 C CG  . TYR A 1 187 ? 6.183   17.171  2.493   1.00 76.90 187 A 1 
ATOM 1444 C CD1 . TYR A 1 187 ? 5.490   17.962  1.558   1.00 69.44 187 A 1 
ATOM 1445 C CD2 . TYR A 1 187 ? 5.517   16.695  3.639   1.00 68.78 187 A 1 
ATOM 1446 C CE1 . TYR A 1 187 ? 4.133   18.282  1.766   1.00 64.60 187 A 1 
ATOM 1447 C CE2 . TYR A 1 187 ? 4.158   17.012  3.850   1.00 62.97 187 A 1 
ATOM 1448 C CZ  . TYR A 1 187 ? 3.466   17.810  2.914   1.00 65.44 187 A 1 
ATOM 1449 O OH  . TYR A 1 187 ? 2.157   18.122  3.117   1.00 63.41 187 A 1 
ATOM 1450 N N   . ASP A 1 188 ? 10.089  14.587  1.270   1.00 77.27 188 A 1 
ATOM 1451 C CA  . ASP A 1 188 ? 11.531  14.465  1.017   1.00 73.55 188 A 1 
ATOM 1452 C C   . ASP A 1 188 ? 11.841  13.873  -0.382  1.00 70.77 188 A 1 
ATOM 1453 O O   . ASP A 1 188 ? 10.948  13.369  -1.081  1.00 64.59 188 A 1 
ATOM 1454 C CB  . ASP A 1 188 ? 12.177  13.726  2.209   1.00 69.69 188 A 1 
ATOM 1455 C CG  . ASP A 1 188 ? 12.002  14.508  3.533   1.00 63.29 188 A 1 
ATOM 1456 O OD1 . ASP A 1 188 ? 12.263  15.742  3.575   1.00 59.85 188 A 1 
ATOM 1457 O OD2 . ASP A 1 188 ? 11.556  13.934  4.545   1.00 58.22 188 A 1 
ATOM 1458 N N   . LYS A 1 189 ? 13.117  13.959  -0.843  1.00 58.49 189 A 1 
ATOM 1459 C CA  . LYS A 1 189 ? 13.564  13.420  -2.148  1.00 57.41 189 A 1 
ATOM 1460 C C   . LYS A 1 189 ? 13.213  11.930  -2.269  1.00 59.38 189 A 1 
ATOM 1461 O O   . LYS A 1 189 ? 13.464  11.161  -1.347  1.00 53.27 189 A 1 
ATOM 1462 C CB  . LYS A 1 189 ? 15.074  13.638  -2.383  1.00 49.26 189 A 1 
ATOM 1463 C CG  . LYS A 1 189 ? 15.431  15.054  -2.866  1.00 44.69 189 A 1 
ATOM 1464 C CD  . LYS A 1 189 ? 16.934  15.155  -3.184  1.00 40.46 189 A 1 
ATOM 1465 C CE  . LYS A 1 189 ? 17.317  16.542  -3.723  1.00 35.28 189 A 1 
ATOM 1466 N NZ  . LYS A 1 189 ? 18.777  16.657  -3.987  1.00 28.24 189 A 1 
ATOM 1467 N N   . LYS A 1 190 ? 12.633  11.535  -3.411  1.00 70.04 190 A 1 
ATOM 1468 C CA  . LYS A 1 190 ? 11.930  10.252  -3.560  1.00 70.30 190 A 1 
ATOM 1469 C C   . LYS A 1 190 ? 12.681  9.279   -4.465  1.00 74.45 190 A 1 
ATOM 1470 O O   . LYS A 1 190 ? 12.840  9.570   -5.649  1.00 68.10 190 A 1 
ATOM 1471 C CB  . LYS A 1 190 ? 10.505  10.490  -4.102  1.00 61.14 190 A 1 
ATOM 1472 C CG  . LYS A 1 190 ? 9.667   11.405  -3.203  1.00 56.14 190 A 1 
ATOM 1473 C CD  . LYS A 1 190 ? 8.229   11.561  -3.720  1.00 53.67 190 A 1 
ATOM 1474 C CE  . LYS A 1 190 ? 7.465   12.499  -2.778  1.00 47.58 190 A 1 
ATOM 1475 N NZ  . LYS A 1 190 ? 6.012   12.526  -3.072  1.00 42.05 190 A 1 
ATOM 1476 N N   . LEU A 1 191 ? 13.024  8.098   -3.947  1.00 80.86 191 A 1 
ATOM 1477 C CA  . LEU A 1 191 ? 13.218  6.898   -4.781  1.00 83.94 191 A 1 
ATOM 1478 C C   . LEU A 1 191 ? 11.856  6.341   -5.228  1.00 88.03 191 A 1 
ATOM 1479 O O   . LEU A 1 191 ? 11.648  6.046   -6.403  1.00 84.30 191 A 1 
ATOM 1480 C CB  . LEU A 1 191 ? 14.026  5.863   -3.966  1.00 79.13 191 A 1 
ATOM 1481 C CG  . LEU A 1 191 ? 14.319  4.556   -4.728  1.00 69.23 191 A 1 
ATOM 1482 C CD1 . LEU A 1 191 ? 15.206  4.794   -5.956  1.00 62.97 191 A 1 
ATOM 1483 C CD2 . LEU A 1 191 ? 15.043  3.576   -3.806  1.00 61.97 191 A 1 
ATOM 1484 N N   . TYR A 1 192 ? 10.902  6.287   -4.298  1.00 91.73 192 A 1 
ATOM 1485 C CA  . TYR A 1 192 ? 9.522   5.851   -4.500  1.00 92.76 192 A 1 
ATOM 1486 C C   . TYR A 1 192 ? 8.557   7.038   -4.589  1.00 93.54 192 A 1 
ATOM 1487 O O   . TYR A 1 192 ? 8.774   8.092   -3.987  1.00 92.16 192 A 1 
ATOM 1488 C CB  . TYR A 1 192 ? 9.120   4.922   -3.352  1.00 92.14 192 A 1 
ATOM 1489 C CG  . TYR A 1 192 ? 10.049  3.743   -3.160  1.00 91.82 192 A 1 
ATOM 1490 C CD1 . TYR A 1 192 ? 10.092  2.717   -4.123  1.00 86.95 192 A 1 
ATOM 1491 C CD2 . TYR A 1 192 ? 10.879  3.669   -2.022  1.00 87.53 192 A 1 
ATOM 1492 C CE1 . TYR A 1 192 ? 10.959  1.625   -3.953  1.00 85.88 192 A 1 
ATOM 1493 C CE2 . TYR A 1 192 ? 11.744  2.573   -1.850  1.00 85.37 192 A 1 
ATOM 1494 C CZ  . TYR A 1 192 ? 11.784  1.548   -2.815  1.00 88.60 192 A 1 
ATOM 1495 O OH  . TYR A 1 192 ? 12.615  0.489   -2.651  1.00 86.55 192 A 1 
ATOM 1496 N N   . ARG A 1 193 ? 7.435   6.856   -5.298  1.00 95.90 193 A 1 
ATOM 1497 C CA  . ARG A 1 193 ? 6.348   7.845   -5.306  1.00 95.94 193 A 1 
ATOM 1498 C C   . ARG A 1 193 ? 5.721   7.996   -3.921  1.00 95.80 193 A 1 
ATOM 1499 O O   . ARG A 1 193 ? 5.434   9.123   -3.498  1.00 94.21 193 A 1 
ATOM 1500 C CB  . ARG A 1 193 ? 5.294   7.452   -6.358  1.00 95.79 193 A 1 
ATOM 1501 C CG  . ARG A 1 193 ? 4.158   8.486   -6.437  1.00 94.81 193 A 1 
ATOM 1502 C CD  . ARG A 1 193 ? 3.155   8.066   -7.514  1.00 92.89 193 A 1 
ATOM 1503 N NE  . ARG A 1 193 ? 2.020   9.010   -7.635  1.00 89.42 193 A 1 
ATOM 1504 C CZ  . ARG A 1 193 ? 1.066   8.905   -8.550  1.00 87.15 193 A 1 
ATOM 1505 N NH1 . ARG A 1 193 ? 1.050   7.945   -9.421  1.00 80.87 193 A 1 
ATOM 1506 N NH2 . ARG A 1 193 ? 0.093   9.760   -8.628  1.00 82.07 193 A 1 
ATOM 1507 N N   . ASN A 1 194 ? 5.522   6.890   -3.241  1.00 96.60 194 A 1 
ATOM 1508 C CA  . ASN A 1 194 ? 5.065   6.826   -1.854  1.00 96.61 194 A 1 
ATOM 1509 C C   . ASN A 1 194 ? 5.988   5.864   -1.100  1.00 96.45 194 A 1 
ATOM 1510 O O   . ASN A 1 194 ? 6.283   4.785   -1.606  1.00 95.48 194 A 1 
ATOM 1511 C CB  . ASN A 1 194 ? 3.599   6.367   -1.803  1.00 96.73 194 A 1 
ATOM 1512 C CG  . ASN A 1 194 ? 2.674   7.263   -2.617  1.00 96.21 194 A 1 
ATOM 1513 O OD1 . ASN A 1 194 ? 2.284   8.355   -2.218  1.00 91.96 194 A 1 
ATOM 1514 N ND2 . ASN A 1 194 ? 2.307   6.843   -3.803  1.00 91.95 194 A 1 
ATOM 1515 N N   . LEU A 1 195 ? 6.455   6.274   0.085   1.00 95.94 195 A 1 
ATOM 1516 C CA  . LEU A 1 195 ? 7.371   5.439   0.860   1.00 95.64 195 A 1 
ATOM 1517 C C   . LEU A 1 195 ? 6.664   4.155   1.303   1.00 96.51 195 A 1 
ATOM 1518 O O   . LEU A 1 195 ? 5.554   4.258   1.828   1.00 96.10 195 A 1 
ATOM 1519 C CB  . LEU A 1 195 ? 7.899   6.202   2.085   1.00 94.23 195 A 1 
ATOM 1520 C CG  . LEU A 1 195 ? 8.816   7.396   1.771   1.00 90.22 195 A 1 
ATOM 1521 C CD1 . LEU A 1 195 ? 9.270   8.022   3.094   1.00 86.05 195 A 1 
ATOM 1522 C CD2 . LEU A 1 195 ? 10.059  7.003   0.974   1.00 85.75 195 A 1 
ATOM 1523 N N   . PRO A 1 196 ? 7.268   2.973   1.133   1.00 96.23 196 A 1 
ATOM 1524 C CA  . PRO A 1 196 ? 6.641   1.717   1.530   1.00 95.78 196 A 1 
ATOM 1525 C C   . PRO A 1 196 ? 6.319   1.669   3.026   1.00 95.90 196 A 1 
ATOM 1526 O O   . PRO A 1 196 ? 5.181   1.391   3.379   1.00 94.82 196 A 1 
ATOM 1527 C CB  . PRO A 1 196 ? 7.604   0.611   1.097   1.00 94.97 196 A 1 
ATOM 1528 C CG  . PRO A 1 196 ? 8.423   1.246   -0.018  1.00 93.13 196 A 1 
ATOM 1529 C CD  . PRO A 1 196 ? 8.494   2.711   0.392   1.00 95.40 196 A 1 
ATOM 1530 N N   . GLN A 1 197 ? 7.277   2.008   3.891   1.00 95.93 197 A 1 
ATOM 1531 C CA  . GLN A 1 197 ? 7.107   1.906   5.350   1.00 95.52 197 A 1 
ATOM 1532 C C   . GLN A 1 197 ? 6.484   0.558   5.743   1.00 96.17 197 A 1 
ATOM 1533 O O   . GLN A 1 197 ? 5.428   0.497   6.379   1.00 94.88 197 A 1 
ATOM 1534 C CB  . GLN A 1 197 ? 6.336   3.108   5.929   1.00 94.72 197 A 1 
ATOM 1535 C CG  . GLN A 1 197 ? 7.056   4.442   5.690   1.00 91.98 197 A 1 
ATOM 1536 C CD  . GLN A 1 197 ? 6.422   5.611   6.435   1.00 88.51 197 A 1 
ATOM 1537 O OE1 . GLN A 1 197 ? 5.375   5.537   7.048   1.00 81.30 197 A 1 
ATOM 1538 N NE2 . GLN A 1 197 ? 7.050   6.764   6.415   1.00 78.11 197 A 1 
ATOM 1539 N N   . TRP A 1 198 ? 7.132   -0.535  5.321   1.00 94.85 198 A 1 
ATOM 1540 C CA  . TRP A 1 198 ? 6.628   -1.909  5.460   1.00 94.46 198 A 1 
ATOM 1541 C C   . TRP A 1 198 ? 6.271   -2.280  6.905   1.00 94.75 198 A 1 
ATOM 1542 O O   . TRP A 1 198 ? 5.366   -3.084  7.128   1.00 93.81 198 A 1 
ATOM 1543 C CB  . TRP A 1 198 ? 7.674   -2.875  4.905   1.00 94.25 198 A 1 
ATOM 1544 C CG  . TRP A 1 198 ? 8.014   -2.689  3.456   1.00 94.23 198 A 1 
ATOM 1545 C CD1 . TRP A 1 198 ? 9.125   -2.101  2.973   1.00 93.39 198 A 1 
ATOM 1546 C CD2 . TRP A 1 198 ? 7.243   -3.103  2.291   1.00 94.72 198 A 1 
ATOM 1547 N NE1 . TRP A 1 198 ? 9.100   -2.126  1.591   1.00 93.12 198 A 1 
ATOM 1548 C CE2 . TRP A 1 198 ? 7.964   -2.736  1.120   1.00 93.43 198 A 1 
ATOM 1549 C CE3 . TRP A 1 198 ? 6.011   -3.762  2.109   1.00 94.09 198 A 1 
ATOM 1550 C CZ2 . TRP A 1 198 ? 7.495   -3.014  -0.176  1.00 93.33 198 A 1 
ATOM 1551 C CZ3 . TRP A 1 198 ? 5.525   -4.042  0.815   1.00 93.28 198 A 1 
ATOM 1552 C CH2 . TRP A 1 198 ? 6.265   -3.673  -0.328  1.00 92.74 198 A 1 
ATOM 1553 N N   . HIS A 1 199 ? 6.890   -1.640  7.886   1.00 94.10 199 A 1 
ATOM 1554 C CA  . HIS A 1 199 ? 6.578   -1.836  9.301   1.00 93.38 199 A 1 
ATOM 1555 C C   . HIS A 1 199 ? 5.108   -1.521  9.645   1.00 94.00 199 A 1 
ATOM 1556 O O   . HIS A 1 199 ? 4.525   -2.183  10.502  1.00 93.18 199 A 1 
ATOM 1557 C CB  . HIS A 1 199 ? 7.557   -1.004  10.144  1.00 93.22 199 A 1 
ATOM 1558 C CG  . HIS A 1 199 ? 7.426   0.494   9.971   1.00 92.85 199 A 1 
ATOM 1559 N ND1 . HIS A 1 199 ? 8.133   1.303   9.110   1.00 88.52 199 A 1 
ATOM 1560 C CD2 . HIS A 1 199 ? 6.584   1.305   10.688  1.00 88.68 199 A 1 
ATOM 1561 C CE1 . HIS A 1 199 ? 7.726   2.573   9.302   1.00 88.66 199 A 1 
ATOM 1562 N NE2 . HIS A 1 199 ? 6.781   2.622   10.252  1.00 88.73 199 A 1 
ATOM 1563 N N   . VAL A 1 200 ? 4.464   -0.572  8.953   1.00 96.27 200 A 1 
ATOM 1564 C CA  . VAL A 1 200 ? 3.056   -0.200  9.191   1.00 97.04 200 A 1 
ATOM 1565 C C   . VAL A 1 200 ? 2.083   -1.321  8.778   1.00 97.45 200 A 1 
ATOM 1566 O O   . VAL A 1 200 ? 1.287   -1.743  9.618   1.00 97.33 200 A 1 
ATOM 1567 C CB  . VAL A 1 200 ? 2.692   1.149   8.531   1.00 97.16 200 A 1 
ATOM 1568 C CG1 . VAL A 1 200 ? 1.234   1.535   8.809   1.00 96.43 200 A 1 
ATOM 1569 C CG2 . VAL A 1 200 ? 3.580   2.295   9.031   1.00 95.94 200 A 1 
ATOM 1570 N N   . PRO A 1 201 ? 2.092   -1.848  7.534   1.00 97.65 201 A 1 
ATOM 1571 C CA  . PRO A 1 201 ? 1.237   -2.977  7.164   1.00 97.70 201 A 1 
ATOM 1572 C C   . PRO A 1 201 ? 1.588   -4.274  7.903   1.00 97.22 201 A 1 
ATOM 1573 O O   . PRO A 1 201 ? 0.683   -5.063  8.173   1.00 96.47 201 A 1 
ATOM 1574 C CB  . PRO A 1 201 ? 1.387   -3.126  5.645   1.00 97.69 201 A 1 
ATOM 1575 C CG  . PRO A 1 201 ? 2.742   -2.496  5.350   1.00 96.67 201 A 1 
ATOM 1576 C CD  . PRO A 1 201 ? 2.820   -1.371  6.364   1.00 97.82 201 A 1 
ATOM 1577 N N   . ILE A 1 202 ? 2.853   -4.487  8.284   1.00 96.46 202 A 1 
ATOM 1578 C CA  . ILE A 1 202 ? 3.248   -5.622  9.131   1.00 94.96 202 A 1 
ATOM 1579 C C   . ILE A 1 202 ? 2.572   -5.520  10.503  1.00 94.87 202 A 1 
ATOM 1580 O O   . ILE A 1 202 ? 1.950   -6.482  10.961  1.00 93.99 202 A 1 
ATOM 1581 C CB  . ILE A 1 202 ? 4.790   -5.702  9.240   1.00 93.47 202 A 1 
ATOM 1582 C CG1 . ILE A 1 202 ? 5.397   -6.140  7.884   1.00 89.43 202 A 1 
ATOM 1583 C CG2 . ILE A 1 202 ? 5.221   -6.679  10.344  1.00 88.48 202 A 1 
ATOM 1584 C CD1 . ILE A 1 202 ? 6.906   -5.884  7.781   1.00 80.88 202 A 1 
ATOM 1585 N N   . GLU A 1 203 ? 2.611   -4.352  11.139  1.00 94.77 203 A 1 
ATOM 1586 C CA  . GLU A 1 203 ? 1.920   -4.141  12.414  1.00 94.36 203 A 1 
ATOM 1587 C C   . GLU A 1 203 ? 0.392   -4.266  12.259  1.00 94.71 203 A 1 
ATOM 1588 O O   . GLU A 1 203 ? -0.251  -4.867  13.119  1.00 94.32 203 A 1 
ATOM 1589 C CB  . GLU A 1 203 ? 2.352   -2.801  13.036  1.00 94.08 203 A 1 
ATOM 1590 C CG  . GLU A 1 203 ? 1.708   -2.494  14.402  1.00 90.75 203 A 1 
ATOM 1591 C CD  . GLU A 1 203 ? 1.982   -3.496  15.540  1.00 90.65 203 A 1 
ATOM 1592 O OE1 . GLU A 1 203 ? 1.242   -3.427  16.561  1.00 83.50 203 A 1 
ATOM 1593 O OE2 . GLU A 1 203 ? 2.903   -4.328  15.437  1.00 84.79 203 A 1 
ATOM 1594 N N   . LEU A 1 204 ? -0.198  -3.816  11.146  1.00 96.71 204 A 1 
ATOM 1595 C CA  . LEU A 1 204 ? -1.618  -4.068  10.852  1.00 97.17 204 A 1 
ATOM 1596 C C   . LEU A 1 204 ? -1.932  -5.572  10.860  1.00 96.98 204 A 1 
ATOM 1597 O O   . LEU A 1 204 ? -2.887  -5.997  11.515  1.00 96.87 204 A 1 
ATOM 1598 C CB  . LEU A 1 204 ? -2.001  -3.439  9.497   1.00 97.72 204 A 1 
ATOM 1599 C CG  . LEU A 1 204 ? -3.471  -3.685  9.097   1.00 97.50 204 A 1 
ATOM 1600 C CD1 . LEU A 1 204 ? -4.450  -2.964  10.017  1.00 96.81 204 A 1 
ATOM 1601 C CD2 . LEU A 1 204 ? -3.717  -3.203  7.672   1.00 96.78 204 A 1 
ATOM 1602 N N   . LYS A 1 205 ? -1.122  -6.387  10.170  1.00 96.01 205 A 1 
ATOM 1603 C CA  . LYS A 1 205 ? -1.276  -7.847  10.116  1.00 94.69 205 A 1 
ATOM 1604 C C   . LYS A 1 205 ? -1.097  -8.493  11.495  1.00 94.62 205 A 1 
ATOM 1605 O O   . LYS A 1 205 ? -1.809  -9.433  11.823  1.00 92.75 205 A 1 
ATOM 1606 C CB  . LYS A 1 205 ? -0.299  -8.418  9.067   1.00 93.05 205 A 1 
ATOM 1607 C CG  . LYS A 1 205 ? -0.538  -9.892  8.696   1.00 86.66 205 A 1 
ATOM 1608 C CD  . LYS A 1 205 ? -1.813  -10.113 7.863   1.00 83.50 205 A 1 
ATOM 1609 C CE  . LYS A 1 205 ? -1.884  -11.555 7.346   1.00 80.10 205 A 1 
ATOM 1610 N NZ  . LYS A 1 205 ? -2.945  -11.752 6.327   1.00 73.96 205 A 1 
ATOM 1611 N N   . ARG A 1 206 ? -0.212  -7.946  12.340  1.00 94.41 206 A 1 
ATOM 1612 C CA  . ARG A 1 206 ? -0.070  -8.376  13.746  1.00 93.13 206 A 1 
ATOM 1613 C C   . ARG A 1 206 ? -1.314  -8.073  14.574  1.00 93.79 206 A 1 
ATOM 1614 O O   . ARG A 1 206 ? -1.698  -8.895  15.400  1.00 92.48 206 A 1 
ATOM 1615 C CB  . ARG A 1 206 ? 1.151   -7.705  14.388  1.00 91.68 206 A 1 
ATOM 1616 C CG  . ARG A 1 206 ? 2.482   -8.242  13.828  1.00 81.30 206 A 1 
ATOM 1617 C CD  . ARG A 1 206 ? 3.647   -7.414  14.361  1.00 76.35 206 A 1 
ATOM 1618 N NE  . ARG A 1 206 ? 3.798   -7.559  15.825  1.00 66.76 206 A 1 
ATOM 1619 C CZ  . ARG A 1 206 ? 4.838   -8.059  16.463  1.00 60.10 206 A 1 
ATOM 1620 N NH1 . ARG A 1 206 ? 5.914   -8.451  15.839  1.00 53.42 206 A 1 
ATOM 1621 N NH2 . ARG A 1 206 ? 4.815   -8.170  17.754  1.00 51.74 206 A 1 
ATOM 1622 N N   . ARG A 1 207 ? -1.955  -6.912  14.365  1.00 94.40 207 A 1 
ATOM 1623 C CA  . ARG A 1 207 ? -3.184  -6.501  15.074  1.00 95.10 207 A 1 
ATOM 1624 C C   . ARG A 1 207 ? -4.418  -7.267  14.601  1.00 95.98 207 A 1 
ATOM 1625 O O   . ARG A 1 207 ? -5.260  -7.601  15.426  1.00 95.36 207 A 1 
ATOM 1626 C CB  . ARG A 1 207 ? -3.408  -4.987  14.904  1.00 95.47 207 A 1 
ATOM 1627 C CG  . ARG A 1 207 ? -2.339  -4.103  15.549  1.00 93.67 207 A 1 
ATOM 1628 C CD  . ARG A 1 207 ? -2.350  -4.152  17.082  1.00 91.56 207 A 1 
ATOM 1629 N NE  . ARG A 1 207 ? -1.412  -3.142  17.608  1.00 89.47 207 A 1 
ATOM 1630 C CZ  . ARG A 1 207 ? -1.718  -1.953  18.103  1.00 88.74 207 A 1 
ATOM 1631 N NH1 . ARG A 1 207 ? -2.941  -1.601  18.380  1.00 81.71 207 A 1 
ATOM 1632 N NH2 . ARG A 1 207 ? -0.774  -1.077  18.285  1.00 82.27 207 A 1 
ATOM 1633 N N   . ILE A 1 208 ? -4.513  -7.560  13.294  1.00 95.43 208 A 1 
ATOM 1634 C CA  . ILE A 1 208 ? -5.635  -8.265  12.655  1.00 96.26 208 A 1 
ATOM 1635 C C   . ILE A 1 208 ? -5.080  -9.419  11.787  1.00 96.38 208 A 1 
ATOM 1636 O O   . ILE A 1 208 ? -4.982  -9.285  10.565  1.00 96.00 208 A 1 
ATOM 1637 C CB  . ILE A 1 208 ? -6.537  -7.288  11.852  1.00 96.89 208 A 1 
ATOM 1638 C CG1 . ILE A 1 208 ? -6.855  -5.980  12.623  1.00 96.37 208 A 1 
ATOM 1639 C CG2 . ILE A 1 208 ? -7.846  -8.026  11.495  1.00 95.75 208 A 1 
ATOM 1640 C CD1 . ILE A 1 208 ? -7.687  -4.962  11.828  1.00 94.50 208 A 1 
ATOM 1641 N N   . PRO A 1 209 ? -4.682  -10.555 12.379  1.00 95.15 209 A 1 
ATOM 1642 C CA  . PRO A 1 209 ? -3.928  -11.603 11.674  1.00 94.12 209 A 1 
ATOM 1643 C C   . PRO A 1 209 ? -4.661  -12.236 10.487  1.00 94.45 209 A 1 
ATOM 1644 O O   . PRO A 1 209 ? -4.030  -12.640 9.512   1.00 93.70 209 A 1 
ATOM 1645 C CB  . PRO A 1 209 ? -3.606  -12.656 12.740  1.00 92.56 209 A 1 
ATOM 1646 C CG  . PRO A 1 209 ? -3.597  -11.860 14.044  1.00 90.48 209 A 1 
ATOM 1647 C CD  . PRO A 1 209 ? -4.697  -10.831 13.809  1.00 93.42 209 A 1 
ATOM 1648 N N   . ASN A 1 210 ? -5.988  -12.321 10.559  1.00 94.38 210 A 1 
ATOM 1649 C CA  . ASN A 1 210 ? -6.839  -12.903 9.525   1.00 94.66 210 A 1 
ATOM 1650 C C   . ASN A 1 210 ? -7.224  -11.915 8.406   1.00 96.05 210 A 1 
ATOM 1651 O O   . ASN A 1 210 ? -7.879  -12.328 7.453   1.00 95.62 210 A 1 
ATOM 1652 C CB  . ASN A 1 210 ? -8.077  -13.537 10.189  1.00 93.37 210 A 1 
ATOM 1653 C CG  . ASN A 1 210 ? -8.991  -12.526 10.870  1.00 90.59 210 A 1 
ATOM 1654 O OD1 . ASN A 1 210 ? -8.565  -11.498 11.364  1.00 82.77 210 A 1 
ATOM 1655 N ND2 . ASN A 1 210 ? -10.270 -12.806 10.944  1.00 85.44 210 A 1 
ATOM 1656 N N   . LEU A 1 211 ? -6.833  -10.634 8.487   1.00 96.75 211 A 1 
ATOM 1657 C CA  . LEU A 1 211 ? -7.090  -9.643  7.442   1.00 97.29 211 A 1 
ATOM 1658 C C   . LEU A 1 211 ? -6.188  -9.903  6.225   1.00 97.22 211 A 1 
ATOM 1659 O O   . LEU A 1 211 ? -4.968  -9.853  6.385   1.00 96.83 211 A 1 
ATOM 1660 C CB  . LEU A 1 211 ? -6.850  -8.241  8.028   1.00 97.65 211 A 1 
ATOM 1661 C CG  . LEU A 1 211 ? -7.118  -7.090  7.044   1.00 97.47 211 A 1 
ATOM 1662 C CD1 . LEU A 1 211 ? -8.605  -6.940  6.734   1.00 96.57 211 A 1 
ATOM 1663 C CD2 . LEU A 1 211 ? -6.625  -5.783  7.668   1.00 96.58 211 A 1 
ATOM 1664 N N   . PRO A 1 212 ? -6.727  -10.143 5.018   1.00 97.46 212 A 1 
ATOM 1665 C CA  . PRO A 1 212 ? -5.897  -10.240 3.820   1.00 97.89 212 A 1 
ATOM 1666 C C   . PRO A 1 212 ? -5.193  -8.914  3.513   1.00 98.30 212 A 1 
ATOM 1667 O O   . PRO A 1 212 ? -5.790  -7.838  3.610   1.00 98.22 212 A 1 
ATOM 1668 C CB  . PRO A 1 212 ? -6.826  -10.680 2.686   1.00 97.62 212 A 1 
ATOM 1669 C CG  . PRO A 1 212 ? -8.013  -11.310 3.416   1.00 96.37 212 A 1 
ATOM 1670 C CD  . PRO A 1 212 ? -8.098  -10.487 4.697   1.00 97.75 212 A 1 
ATOM 1671 N N   . LEU A 1 213 ? -3.924  -8.993  3.118   1.00 98.11 213 A 1 
ATOM 1672 C CA  . LEU A 1 213 ? -3.093  -7.840  2.783   1.00 98.04 213 A 1 
ATOM 1673 C C   . LEU A 1 213 ? -2.651  -7.909  1.316   1.00 98.15 213 A 1 
ATOM 1674 O O   . LEU A 1 213 ? -2.036  -8.880  0.881   1.00 97.65 213 A 1 
ATOM 1675 C CB  . LEU A 1 213 ? -1.912  -7.771  3.767   1.00 97.40 213 A 1 
ATOM 1676 C CG  . LEU A 1 213 ? -1.028  -6.525  3.608   1.00 94.48 213 A 1 
ATOM 1677 C CD1 . LEU A 1 213 ? -1.790  -5.221  3.861   1.00 92.05 213 A 1 
ATOM 1678 C CD2 . LEU A 1 213 ? 0.114   -6.602  4.619   1.00 92.48 213 A 1 
ATOM 1679 N N   . ILE A 1 214 ? -2.957  -6.871  0.556   1.00 98.52 214 A 1 
ATOM 1680 C CA  . ILE A 1 214 ? -2.695  -6.759  -0.880  1.00 98.70 214 A 1 
ATOM 1681 C C   . ILE A 1 214 ? -1.670  -5.646  -1.115  1.00 98.75 214 A 1 
ATOM 1682 O O   . ILE A 1 214 ? -1.836  -4.528  -0.635  1.00 98.64 214 A 1 
ATOM 1683 C CB  . ILE A 1 214 ? -4.021  -6.532  -1.645  1.00 98.63 214 A 1 
ATOM 1684 C CG1 . ILE A 1 214 ? -4.997  -7.712  -1.418  1.00 97.86 214 A 1 
ATOM 1685 C CG2 . ILE A 1 214 ? -3.759  -6.337  -3.150  1.00 98.21 214 A 1 
ATOM 1686 C CD1 . ILE A 1 214 ? -6.393  -7.500  -2.012  1.00 92.32 214 A 1 
ATOM 1687 N N   . GLY A 1 215 ? -0.616  -5.920  -1.878  1.00 98.17 215 A 1 
ATOM 1688 C CA  . GLY A 1 215 ? 0.381   -4.930  -2.284  1.00 98.44 215 A 1 
ATOM 1689 C C   . GLY A 1 215 ? -0.061  -4.137  -3.516  1.00 98.66 215 A 1 
ATOM 1690 O O   . GLY A 1 215 ? -0.566  -4.710  -4.473  1.00 98.59 215 A 1 
ATOM 1691 N N   . ASP A 1 216 ? 0.178   -2.822  -3.522  1.00 98.76 216 A 1 
ATOM 1692 C CA  . ASP A 1 216 ? -0.014  -1.918  -4.667  1.00 98.80 216 A 1 
ATOM 1693 C C   . ASP A 1 216 ? 1.342   -1.348  -5.132  1.00 98.77 216 A 1 
ATOM 1694 O O   . ASP A 1 216 ? 1.673   -0.183  -4.862  1.00 98.49 216 A 1 
ATOM 1695 C CB  . ASP A 1 216 ? -1.046  -0.846  -4.293  1.00 98.74 216 A 1 
ATOM 1696 C CG  . ASP A 1 216 ? -1.434  0.117   -5.422  1.00 98.60 216 A 1 
ATOM 1697 O OD1 . ASP A 1 216 ? -0.808  0.143   -6.502  1.00 97.61 216 A 1 
ATOM 1698 O OD2 . ASP A 1 216 ? -2.380  0.910   -5.174  1.00 97.49 216 A 1 
ATOM 1699 N N   . PRO A 1 217 ? 2.168   -2.174  -5.812  1.00 98.56 217 A 1 
ATOM 1700 C CA  . PRO A 1 217 ? 3.509   -1.781  -6.236  1.00 98.44 217 A 1 
ATOM 1701 C C   . PRO A 1 217 ? 3.502   -0.623  -7.236  1.00 98.13 217 A 1 
ATOM 1702 O O   . PRO A 1 217 ? 4.440   0.174   -7.243  1.00 97.63 217 A 1 
ATOM 1703 C CB  . PRO A 1 217 ? 4.123   -3.051  -6.839  1.00 98.35 217 A 1 
ATOM 1704 C CG  . PRO A 1 217 ? 2.916   -3.847  -7.319  1.00 97.57 217 A 1 
ATOM 1705 C CD  . PRO A 1 217 ? 1.884   -3.541  -6.248  1.00 98.54 217 A 1 
ATOM 1706 N N   . SER A 1 218 ? 2.435   -0.476  -8.035  1.00 98.71 218 A 1 
ATOM 1707 C CA  . SER A 1 218 ? 2.285   0.626   -8.990  1.00 98.60 218 A 1 
ATOM 1708 C C   . SER A 1 218 ? 2.283   1.979   -8.280  1.00 98.35 218 A 1 
ATOM 1709 O O   . SER A 1 218 ? 3.016   2.889   -8.655  1.00 97.66 218 A 1 
ATOM 1710 C CB  . SER A 1 218 ? 0.993   0.460   -9.793  1.00 98.51 218 A 1 
ATOM 1711 O OG  . SER A 1 218 ? 1.008   -0.741  -10.539 1.00 97.75 218 A 1 
ATOM 1712 N N   . HIS A 1 219 ? 1.510   2.111   -7.210  1.00 98.55 219 A 1 
ATOM 1713 C CA  . HIS A 1 219 ? 1.423   3.372   -6.471  1.00 98.36 219 A 1 
ATOM 1714 C C   . HIS A 1 219 ? 2.546   3.567   -5.448  1.00 98.18 219 A 1 
ATOM 1715 O O   . HIS A 1 219 ? 2.855   4.721   -5.129  1.00 97.59 219 A 1 
ATOM 1716 C CB  . HIS A 1 219 ? 0.066   3.478   -5.791  1.00 98.23 219 A 1 
ATOM 1717 C CG  . HIS A 1 219 ? -1.079  3.683   -6.742  1.00 97.93 219 A 1 
ATOM 1718 N ND1 . HIS A 1 219 ? -1.834  2.702   -7.326  1.00 93.66 219 A 1 
ATOM 1719 C CD2 . HIS A 1 219 ? -1.605  4.881   -7.132  1.00 95.09 219 A 1 
ATOM 1720 C CE1 . HIS A 1 219 ? -2.805  3.284   -8.044  1.00 95.21 219 A 1 
ATOM 1721 N NE2 . HIS A 1 219 ? -2.712  4.621   -7.953  1.00 95.67 219 A 1 
ATOM 1722 N N   . ILE A 1 220 ? 3.161   2.490   -4.936  1.00 98.12 220 A 1 
ATOM 1723 C CA  . ILE A 1 220 ? 4.381   2.601   -4.120  1.00 97.83 220 A 1 
ATOM 1724 C C   . ILE A 1 220 ? 5.502   3.171   -4.990  1.00 97.46 220 A 1 
ATOM 1725 O O   . ILE A 1 220 ? 6.022   4.249   -4.699  1.00 96.95 220 A 1 
ATOM 1726 C CB  . ILE A 1 220 ? 4.766   1.250   -3.464  1.00 97.85 220 A 1 
ATOM 1727 C CG1 . ILE A 1 220 ? 3.700   0.819   -2.434  1.00 97.31 220 A 1 
ATOM 1728 C CG2 . ILE A 1 220 ? 6.133   1.365   -2.766  1.00 97.33 220 A 1 
ATOM 1729 C CD1 . ILE A 1 220 ? 3.855   -0.617  -1.921  1.00 96.64 220 A 1 
ATOM 1730 N N   . GLY A 1 221 ? 5.829   2.486   -6.095  1.00 96.98 221 A 1 
ATOM 1731 C CA  . GLY A 1 221 ? 6.957   2.836   -6.954  1.00 96.17 221 A 1 
ATOM 1732 C C   . GLY A 1 221 ? 6.734   4.115   -7.747  1.00 95.81 221 A 1 
ATOM 1733 O O   . GLY A 1 221 ? 7.617   4.973   -7.797  1.00 95.09 221 A 1 
ATOM 1734 N N   . GLY A 1 222 ? 5.560   4.266   -8.359  1.00 96.63 222 A 1 
ATOM 1735 C CA  . GLY A 1 222 ? 5.267   5.356   -9.291  1.00 95.95 222 A 1 
ATOM 1736 C C   . GLY A 1 222 ? 6.017   5.261   -10.628 1.00 96.04 222 A 1 
ATOM 1737 O O   . GLY A 1 222 ? 6.007   6.227   -11.388 1.00 94.97 222 A 1 
ATOM 1738 N N   . LYS A 1 223 ? 6.697   4.138   -10.884 1.00 95.75 223 A 1 
ATOM 1739 C CA  . LYS A 1 223 ? 7.543   3.862   -12.052 1.00 95.47 223 A 1 
ATOM 1740 C C   . LYS A 1 223 ? 7.482   2.375   -12.399 1.00 96.57 223 A 1 
ATOM 1741 O O   . LYS A 1 223 ? 7.468   1.539   -11.495 1.00 96.44 223 A 1 
ATOM 1742 C CB  . LYS A 1 223 ? 8.990   4.218   -11.728 1.00 93.63 223 A 1 
ATOM 1743 C CG  . LYS A 1 223 ? 9.254   5.710   -11.532 1.00 88.54 223 A 1 
ATOM 1744 C CD  . LYS A 1 223 ? 10.759  5.857   -11.327 1.00 84.25 223 A 1 
ATOM 1745 C CE  . LYS A 1 223 ? 11.186  7.305   -11.159 1.00 77.45 223 A 1 
ATOM 1746 N NZ  . LYS A 1 223 ? 12.666  7.333   -11.109 1.00 68.01 223 A 1 
ATOM 1747 N N   . ARG A 1 224 ? 7.485   2.055   -13.690 1.00 96.63 224 A 1 
ATOM 1748 C CA  . ARG A 1 224 ? 7.340   0.676   -14.196 1.00 96.68 224 A 1 
ATOM 1749 C C   . ARG A 1 224 ? 8.435   -0.258  -13.689 1.00 97.16 224 A 1 
ATOM 1750 O O   . ARG A 1 224 ? 8.138   -1.373  -13.267 1.00 96.97 224 A 1 
ATOM 1751 C CB  . ARG A 1 224 ? 7.337   0.683   -15.732 1.00 95.48 224 A 1 
ATOM 1752 C CG  . ARG A 1 224 ? 6.108   1.391   -16.317 1.00 93.43 224 A 1 
ATOM 1753 C CD  . ARG A 1 224 ? 6.193   1.465   -17.840 1.00 93.64 224 A 1 
ATOM 1754 N NE  . ARG A 1 224 ? 5.141   2.354   -18.367 1.00 91.91 224 A 1 
ATOM 1755 C CZ  . ARG A 1 224 ? 5.143   3.001   -19.520 1.00 92.16 224 A 1 
ATOM 1756 N NH1 . ARG A 1 224 ? 6.060   2.856   -20.425 1.00 85.02 224 A 1 
ATOM 1757 N NH2 . ARG A 1 224 ? 4.203   3.847   -19.780 1.00 85.15 224 A 1 
ATOM 1758 N N   . GLU A 1 225 ? 9.676   0.220   -13.684 1.00 92.29 225 A 1 
ATOM 1759 C CA  . GLU A 1 225 ? 10.846  -0.555  -13.275 1.00 91.60 225 A 1 
ATOM 1760 C C   . GLU A 1 225 ? 10.830  -0.967  -11.795 1.00 91.97 225 A 1 
ATOM 1761 O O   . GLU A 1 225 ? 11.501  -1.923  -11.414 1.00 90.13 225 A 1 
ATOM 1762 C CB  . GLU A 1 225 ? 12.138  0.216   -13.628 1.00 90.00 225 A 1 
ATOM 1763 C CG  . GLU A 1 225 ? 12.392  1.545   -12.895 1.00 84.78 225 A 1 
ATOM 1764 C CD  . GLU A 1 225 ? 11.772  2.794   -13.540 1.00 81.83 225 A 1 
ATOM 1765 O OE1 . GLU A 1 225 ? 12.286  3.907   -13.262 1.00 74.47 225 A 1 
ATOM 1766 O OE2 . GLU A 1 225 ? 10.754  2.677   -14.253 1.00 75.83 225 A 1 
ATOM 1767 N N   . LEU A 1 226 ? 10.034  -0.287  -10.965 1.00 92.78 226 A 1 
ATOM 1768 C CA  . LEU A 1 226 ? 9.905   -0.601  -9.540  1.00 92.12 226 A 1 
ATOM 1769 C C   . LEU A 1 226 ? 8.788   -1.611  -9.240  1.00 93.94 226 A 1 
ATOM 1770 O O   . LEU A 1 226 ? 8.732   -2.142  -8.132  1.00 94.60 226 A 1 
ATOM 1771 C CB  . LEU A 1 226 ? 9.717   0.703   -8.743  1.00 92.09 226 A 1 
ATOM 1772 C CG  . LEU A 1 226 ? 10.907  1.685   -8.821  1.00 89.84 226 A 1 
ATOM 1773 C CD1 . LEU A 1 226 ? 10.590  2.931   -7.998  1.00 85.83 226 A 1 
ATOM 1774 C CD2 . LEU A 1 226 ? 12.202  1.076   -8.276  1.00 86.02 226 A 1 
ATOM 1775 N N   . ILE A 1 227 ? 7.910   -1.915  -10.202 1.00 95.09 227 A 1 
ATOM 1776 C CA  . ILE A 1 227 ? 6.765   -2.805  -9.972  1.00 96.37 227 A 1 
ATOM 1777 C C   . ILE A 1 227 ? 7.223   -4.235  -9.681  1.00 96.68 227 A 1 
ATOM 1778 O O   . ILE A 1 227 ? 6.740   -4.837  -8.724  1.00 97.03 227 A 1 
ATOM 1779 C CB  . ILE A 1 227 ? 5.773   -2.732  -11.153 1.00 97.06 227 A 1 
ATOM 1780 C CG1 . ILE A 1 227 ? 5.154   -1.315  -11.197 1.00 96.16 227 A 1 
ATOM 1781 C CG2 . ILE A 1 227 ? 4.674   -3.804  -11.025 1.00 96.86 227 A 1 
ATOM 1782 C CD1 . ILE A 1 227 ? 4.255   -1.053  -12.404 1.00 93.87 227 A 1 
ATOM 1783 N N   . ALA A 1 228 ? 8.171   -4.765  -10.456 1.00 93.53 228 A 1 
ATOM 1784 C CA  . ALA A 1 228 ? 8.687   -6.118  -10.262 1.00 91.76 228 A 1 
ATOM 1785 C C   . ALA A 1 228 ? 9.352   -6.314  -8.882  1.00 91.36 228 A 1 
ATOM 1786 O O   . ALA A 1 228 ? 8.905   -7.191  -8.143  1.00 92.58 228 A 1 
ATOM 1787 C CB  . ALA A 1 228 ? 9.602   -6.488  -11.433 1.00 92.81 228 A 1 
ATOM 1788 N N   . PRO A 1 229 ? 10.339  -5.494  -8.474  1.00 92.13 229 A 1 
ATOM 1789 C CA  . PRO A 1 229 ? 10.981  -5.672  -7.172  1.00 89.37 229 A 1 
ATOM 1790 C C   . PRO A 1 229 ? 10.018  -5.442  -6.003  1.00 89.11 229 A 1 
ATOM 1791 O O   . PRO A 1 229 ? 10.053  -6.205  -5.040  1.00 88.77 229 A 1 
ATOM 1792 C CB  . PRO A 1 229 ? 12.170  -4.701  -7.156  1.00 89.64 229 A 1 
ATOM 1793 C CG  . PRO A 1 229 ? 11.791  -3.629  -8.170  1.00 89.42 229 A 1 
ATOM 1794 C CD  . PRO A 1 229 ? 10.997  -4.412  -9.210  1.00 91.64 229 A 1 
ATOM 1795 N N   . LEU A 1 230 ? 9.107   -4.462  -6.095  1.00 93.26 230 A 1 
ATOM 1796 C CA  . LEU A 1 230 ? 8.105   -4.231  -5.047  1.00 92.87 230 A 1 
ATOM 1797 C C   . LEU A 1 230 ? 7.070   -5.360  -4.961  1.00 93.59 230 A 1 
ATOM 1798 O O   . LEU A 1 230 ? 6.595   -5.670  -3.870  1.00 94.40 230 A 1 
ATOM 1799 C CB  . LEU A 1 230 ? 7.396   -2.895  -5.304  1.00 93.51 230 A 1 
ATOM 1800 C CG  . LEU A 1 230 ? 8.264   -1.653  -5.054  1.00 92.14 230 A 1 
ATOM 1801 C CD1 . LEU A 1 230 ? 7.545   -0.424  -5.610  1.00 90.02 230 A 1 
ATOM 1802 C CD2 . LEU A 1 230 ? 8.512   -1.427  -3.563  1.00 90.39 230 A 1 
ATOM 1803 N N   . SER A 1 231 ? 6.719   -5.979  -6.092  1.00 95.44 231 A 1 
ATOM 1804 C CA  . SER A 1 231 ? 5.853   -7.162  -6.103  1.00 94.91 231 A 1 
ATOM 1805 C C   . SER A 1 231 ? 6.535   -8.335  -5.409  1.00 93.44 231 A 1 
ATOM 1806 O O   . SER A 1 231 ? 5.912   -8.983  -4.573  1.00 93.34 231 A 1 
ATOM 1807 C CB  . SER A 1 231 ? 5.471   -7.576  -7.526  1.00 96.35 231 A 1 
ATOM 1808 O OG  . SER A 1 231 ? 4.768   -6.546  -8.185  1.00 95.54 231 A 1 
ATOM 1809 N N   . GLN A 1 232 ? 7.813   -8.577  -5.712  1.00 92.54 232 A 1 
ATOM 1810 C CA  . GLN A 1 232 ? 8.582   -9.630  -5.044  1.00 89.53 232 A 1 
ATOM 1811 C C   . GLN A 1 232 ? 8.707   -9.369  -3.540  1.00 87.40 232 A 1 
ATOM 1812 O O   . GLN A 1 232 ? 8.452   -10.272 -2.750  1.00 86.56 232 A 1 
ATOM 1813 C CB  . GLN A 1 232 ? 9.958   -9.786  -5.707  1.00 88.90 232 A 1 
ATOM 1814 C CG  . GLN A 1 232 ? 10.744  -10.978 -5.139  1.00 86.37 232 A 1 
ATOM 1815 C CD  . GLN A 1 232 ? 9.998   -12.298 -5.305  1.00 88.36 232 A 1 
ATOM 1816 O OE1 . GLN A 1 232 ? 9.643   -12.697 -6.400  1.00 83.32 232 A 1 
ATOM 1817 N NE2 . GLN A 1 232 ? 9.689   -13.005 -4.241  1.00 82.60 232 A 1 
ATOM 1818 N N   . GLN A 1 233 ? 8.998   -8.126  -3.143  1.00 93.37 233 A 1 
ATOM 1819 C CA  . GLN A 1 233 ? 9.091   -7.759  -1.730  1.00 91.36 233 A 1 
ATOM 1820 C C   . GLN A 1 233 ? 7.765   -7.983  -0.992  1.00 91.04 233 A 1 
ATOM 1821 O O   . GLN A 1 233 ? 7.761   -8.486  0.130   1.00 90.26 233 A 1 
ATOM 1822 C CB  . GLN A 1 233 ? 9.562   -6.305  -1.628  1.00 90.03 233 A 1 
ATOM 1823 C CG  . GLN A 1 233 ? 9.955   -5.921  -0.195  1.00 81.12 233 A 1 
ATOM 1824 C CD  . GLN A 1 233 ? 10.558  -4.521  -0.098  1.00 77.14 233 A 1 
ATOM 1825 O OE1 . GLN A 1 233 ? 10.631  -3.765  -1.058  1.00 71.27 233 A 1 
ATOM 1826 N NE2 . GLN A 1 233 ? 11.021  -4.112  1.059   1.00 68.04 233 A 1 
ATOM 1827 N N   . ALA A 1 234 ? 6.625   -7.686  -1.623  1.00 93.44 234 A 1 
ATOM 1828 C CA  . ALA A 1 234 ? 5.320   -8.008  -1.049  1.00 93.59 234 A 1 
ATOM 1829 C C   . ALA A 1 234 ? 5.121   -9.526  -0.877  1.00 92.24 234 A 1 
ATOM 1830 O O   . ALA A 1 234 ? 4.569   -9.956  0.135   1.00 91.71 234 A 1 
ATOM 1831 C CB  . ALA A 1 234 ? 4.229   -7.376  -1.923  1.00 95.36 234 A 1 
ATOM 1832 N N   . MET A 1 235 ? 5.591   -10.349 -1.827  1.00 93.42 235 A 1 
ATOM 1833 C CA  . MET A 1 235 ? 5.531   -11.814 -1.701  1.00 91.16 235 A 1 
ATOM 1834 C C   . MET A 1 235 ? 6.463   -12.343 -0.607  1.00 88.62 235 A 1 
ATOM 1835 O O   . MET A 1 235 ? 6.070   -13.243 0.138   1.00 86.78 235 A 1 
ATOM 1836 C CB  . MET A 1 235 ? 5.855   -12.494 -3.037  1.00 91.70 235 A 1 
ATOM 1837 C CG  . MET A 1 235 ? 4.838   -12.202 -4.148  1.00 92.05 235 A 1 
ATOM 1838 S SD  . MET A 1 235 ? 3.106   -12.634 -3.793  1.00 92.45 235 A 1 
ATOM 1839 C CE  . MET A 1 235 ? 2.484   -11.090 -3.077  1.00 88.91 235 A 1 
ATOM 1840 N N   . ASP A 1 236 ? 7.649   -11.760 -0.475  1.00 89.90 236 A 1 
ATOM 1841 C CA  . ASP A 1 236 ? 8.597   -12.102 0.585   1.00 86.81 236 A 1 
ATOM 1842 C C   . ASP A 1 236 ? 7.991   -11.799 1.964   1.00 86.38 236 A 1 
ATOM 1843 O O   . ASP A 1 236 ? 8.042   -12.655 2.845   1.00 84.90 236 A 1 
ATOM 1844 C CB  . ASP A 1 236 ? 9.932   -11.373 0.358   1.00 85.50 236 A 1 
ATOM 1845 C CG  . ASP A 1 236 ? 10.692  -11.851 -0.894  1.00 82.41 236 A 1 
ATOM 1846 O OD1 . ASP A 1 236 ? 10.520  -13.029 -1.306  1.00 79.91 236 A 1 
ATOM 1847 O OD2 . ASP A 1 236 ? 11.496  -11.060 -1.434  1.00 78.30 236 A 1 
ATOM 1848 N N   . LEU A 1 237 ? 7.290   -10.671 2.108   1.00 91.07 237 A 1 
ATOM 1849 C CA  . LEU A 1 237 ? 6.525   -10.278 3.303   1.00 90.63 237 A 1 
ATOM 1850 C C   . LEU A 1 237 ? 5.171   -11.001 3.442   1.00 91.38 237 A 1 
ATOM 1851 O O   . LEU A 1 237 ? 4.293   -10.574 4.201   1.00 90.47 237 A 1 
ATOM 1852 C CB  . LEU A 1 237 ? 6.346   -8.749  3.292   1.00 90.87 237 A 1 
ATOM 1853 C CG  . LEU A 1 237 ? 7.650   -7.950  3.432   1.00 88.94 237 A 1 
ATOM 1854 C CD1 . LEU A 1 237 ? 7.340   -6.468  3.222   1.00 86.00 237 A 1 
ATOM 1855 C CD2 . LEU A 1 237 ? 8.286   -8.117  4.806   1.00 86.21 237 A 1 
ATOM 1856 N N   . ASN A 1 238 ? 4.970   -12.089 2.704   1.00 91.76 238 A 1 
ATOM 1857 C CA  . ASN A 1 238 ? 3.819   -12.974 2.822   1.00 91.23 238 A 1 
ATOM 1858 C C   . ASN A 1 238 ? 2.451   -12.289 2.576   1.00 92.79 238 A 1 
ATOM 1859 O O   . ASN A 1 238 ? 1.438   -12.658 3.178   1.00 91.79 238 A 1 
ATOM 1860 C CB  . ASN A 1 238 ? 3.942   -13.721 4.161   1.00 88.55 238 A 1 
ATOM 1861 C CG  . ASN A 1 238 ? 3.139   -14.996 4.212   1.00 80.00 238 A 1 
ATOM 1862 O OD1 . ASN A 1 238 ? 3.185   -15.844 3.337   1.00 72.09 238 A 1 
ATOM 1863 N ND2 . ASN A 1 238 ? 2.402   -15.216 5.276   1.00 69.07 238 A 1 
ATOM 1864 N N   . TYR A 1 239 ? 2.399   -11.292 1.681   1.00 93.84 239 A 1 
ATOM 1865 C CA  . TYR A 1 239 ? 1.150   -10.655 1.264   1.00 94.93 239 A 1 
ATOM 1866 C C   . TYR A 1 239 ? 0.248   -11.653 0.528   1.00 94.52 239 A 1 
ATOM 1867 O O   . TYR A 1 239 ? 0.717   -12.561 -0.157  1.00 93.60 239 A 1 
ATOM 1868 C CB  . TYR A 1 239 ? 1.417   -9.415  0.404   1.00 95.87 239 A 1 
ATOM 1869 C CG  . TYR A 1 239 ? 1.819   -8.143  1.134   1.00 96.36 239 A 1 
ATOM 1870 C CD1 . TYR A 1 239 ? 2.570   -8.175  2.325   1.00 95.09 239 A 1 
ATOM 1871 C CD2 . TYR A 1 239 ? 1.435   -6.903  0.595   1.00 94.99 239 A 1 
ATOM 1872 C CE1 . TYR A 1 239 ? 2.926   -6.981  2.972   1.00 95.07 239 A 1 
ATOM 1873 C CE2 . TYR A 1 239 ? 1.792   -5.705  1.239   1.00 95.20 239 A 1 
ATOM 1874 C CZ  . TYR A 1 239 ? 2.540   -5.742  2.432   1.00 96.21 239 A 1 
ATOM 1875 O OH  . TYR A 1 239 ? 2.873   -4.589  3.055   1.00 95.99 239 A 1 
ATOM 1876 N N   . ASP A 1 240 ? -1.057  -11.465 0.652   1.00 96.28 240 A 1 
ATOM 1877 C CA  . ASP A 1 240 ? -2.068  -12.376 0.117   1.00 96.36 240 A 1 
ATOM 1878 C C   . ASP A 1 240 ? -2.356  -12.110 -1.372  1.00 96.91 240 A 1 
ATOM 1879 O O   . ASP A 1 240 ? -2.864  -12.979 -2.084  1.00 96.30 240 A 1 
ATOM 1880 C CB  . ASP A 1 240 ? -3.331  -12.268 0.982   1.00 95.88 240 A 1 
ATOM 1881 C CG  . ASP A 1 240 ? -3.052  -12.532 2.471   1.00 94.80 240 A 1 
ATOM 1882 O OD1 . ASP A 1 240 ? -2.871  -13.707 2.857   1.00 91.16 240 A 1 
ATOM 1883 O OD2 . ASP A 1 240 ? -3.016  -11.555 3.254   1.00 91.24 240 A 1 
ATOM 1884 N N   . GLY A 1 241 ? -2.011  -10.919 -1.875  1.00 96.76 241 A 1 
ATOM 1885 C CA  . GLY A 1 241 ? -2.238  -10.560 -3.270  1.00 97.39 241 A 1 
ATOM 1886 C C   . GLY A 1 241 ? -1.541  -9.284  -3.721  1.00 97.99 241 A 1 
ATOM 1887 O O   . GLY A 1 241 ? -0.850  -8.612  -2.949  1.00 97.93 241 A 1 
ATOM 1888 N N   . LEU A 1 242 ? -1.751  -8.948  -4.995  1.00 98.31 242 A 1 
ATOM 1889 C CA  . LEU A 1 242 ? -1.234  -7.748  -5.645  1.00 98.51 242 A 1 
ATOM 1890 C C   . LEU A 1 242 ? -2.350  -7.055  -6.433  1.00 98.69 242 A 1 
ATOM 1891 O O   . LEU A 1 242 ? -3.143  -7.705  -7.116  1.00 98.59 242 A 1 
ATOM 1892 C CB  . LEU A 1 242 ? -0.065  -8.114  -6.575  1.00 98.41 242 A 1 
ATOM 1893 C CG  . LEU A 1 242 ? 1.172   -8.716  -5.882  1.00 97.95 242 A 1 
ATOM 1894 C CD1 . LEU A 1 242 ? 2.153   -9.226  -6.933  1.00 96.99 242 A 1 
ATOM 1895 C CD2 . LEU A 1 242 ? 1.897   -7.684  -5.016  1.00 96.84 242 A 1 
ATOM 1896 N N   . ILE A 1 243 ? -2.374  -5.723  -6.386  1.00 98.74 243 A 1 
ATOM 1897 C CA  . ILE A 1 243 ? -3.194  -4.882  -7.262  1.00 98.83 243 A 1 
ATOM 1898 C C   . ILE A 1 243 ? -2.270  -4.028  -8.131  1.00 98.83 243 A 1 
ATOM 1899 O O   . ILE A 1 243 ? -1.580  -3.143  -7.635  1.00 98.66 243 A 1 
ATOM 1900 C CB  . ILE A 1 243 ? -4.266  -4.097  -6.469  1.00 98.78 243 A 1 
ATOM 1901 C CG1 . ILE A 1 243 ? -5.168  -3.297  -7.436  1.00 98.25 243 A 1 
ATOM 1902 C CG2 . ILE A 1 243 ? -3.682  -3.193  -5.372  1.00 98.14 243 A 1 
ATOM 1903 C CD1 . ILE A 1 243 ? -6.428  -2.709  -6.780  1.00 97.35 243 A 1 
ATOM 1904 N N   . ILE A 1 244 ? -2.226  -4.304  -9.436  1.00 98.81 244 A 1 
ATOM 1905 C CA  . ILE A 1 244 ? -1.228  -3.728  -10.347 1.00 98.83 244 A 1 
ATOM 1906 C C   . ILE A 1 244 ? -1.925  -2.982  -11.484 1.00 98.83 244 A 1 
ATOM 1907 O O   . ILE A 1 244 ? -2.894  -3.463  -12.069 1.00 98.67 244 A 1 
ATOM 1908 C CB  . ILE A 1 244 ? -0.248  -4.813  -10.854 1.00 98.71 244 A 1 
ATOM 1909 C CG1 . ILE A 1 244 ? 0.469   -5.491  -9.661  1.00 97.87 244 A 1 
ATOM 1910 C CG2 . ILE A 1 244 ? 0.784   -4.203  -11.824 1.00 98.01 244 A 1 
ATOM 1911 C CD1 . ILE A 1 244 ? 1.422   -6.631  -10.032 1.00 94.62 244 A 1 
ATOM 1912 N N   . GLU A 1 245 ? -1.413  -1.796  -11.809 1.00 98.75 245 A 1 
ATOM 1913 C CA  . GLU A 1 245 ? -1.923  -1.011  -12.926 1.00 98.70 245 A 1 
ATOM 1914 C C   . GLU A 1 245 ? -1.377  -1.519  -14.264 1.00 98.62 245 A 1 
ATOM 1915 O O   . GLU A 1 245 ? -0.169  -1.595  -14.485 1.00 98.08 245 A 1 
ATOM 1916 C CB  . GLU A 1 245 ? -1.677  0.485   -12.713 1.00 98.49 245 A 1 
ATOM 1917 C CG  . GLU A 1 245 ? -2.466  0.983   -11.487 1.00 97.34 245 A 1 
ATOM 1918 C CD  . GLU A 1 245 ? -2.582  2.507   -11.389 1.00 96.93 245 A 1 
ATOM 1919 O OE1 . GLU A 1 245 ? -3.569  2.951   -10.751 1.00 90.86 245 A 1 
ATOM 1920 O OE2 . GLU A 1 245 ? -1.743  3.244   -11.947 1.00 92.56 245 A 1 
ATOM 1921 N N   . SER A 1 246 ? -2.293  -1.877  -15.164 1.00 98.64 246 A 1 
ATOM 1922 C CA  . SER A 1 246 ? -1.970  -2.389  -16.497 1.00 98.67 246 A 1 
ATOM 1923 C C   . SER A 1 246 ? -2.875  -1.762  -17.551 1.00 98.70 246 A 1 
ATOM 1924 O O   . SER A 1 246 ? -4.082  -1.675  -17.363 1.00 98.38 246 A 1 
ATOM 1925 C CB  . SER A 1 246 ? -2.091  -3.912  -16.515 1.00 98.43 246 A 1 
ATOM 1926 O OG  . SER A 1 246 ? -1.701  -4.430  -17.769 1.00 95.93 246 A 1 
ATOM 1927 N N   . HIS A 1 247 ? -2.279  -1.335  -18.664 1.00 98.46 247 A 1 
ATOM 1928 C CA  . HIS A 1 247 ? -2.944  -0.630  -19.755 1.00 98.41 247 A 1 
ATOM 1929 C C   . HIS A 1 247 ? -2.447  -1.177  -21.099 1.00 98.39 247 A 1 
ATOM 1930 O O   . HIS A 1 247 ? -1.253  -1.418  -21.252 1.00 97.95 247 A 1 
ATOM 1931 C CB  . HIS A 1 247 ? -2.650  0.871   -19.592 1.00 98.16 247 A 1 
ATOM 1932 C CG  . HIS A 1 247 ? -3.386  1.781   -20.534 1.00 98.28 247 A 1 
ATOM 1933 N ND1 . HIS A 1 247 ? -3.129  1.965   -21.870 1.00 95.33 247 A 1 
ATOM 1934 C CD2 . HIS A 1 247 ? -4.413  2.622   -20.207 1.00 95.22 247 A 1 
ATOM 1935 C CE1 . HIS A 1 247 ? -4.001  2.874   -22.347 1.00 95.39 247 A 1 
ATOM 1936 N NE2 . HIS A 1 247 ? -4.787  3.306   -21.361 1.00 95.70 247 A 1 
ATOM 1937 N N   . CYS A 1 248 ? -3.324  -1.343  -22.086 1.00 98.14 248 A 1 
ATOM 1938 C CA  . CYS A 1 248 ? -2.951  -1.846  -23.415 1.00 97.84 248 A 1 
ATOM 1939 C C   . CYS A 1 248 ? -1.879  -0.977  -24.105 1.00 97.94 248 A 1 
ATOM 1940 O O   . CYS A 1 248 ? -0.965  -1.505  -24.733 1.00 97.16 248 A 1 
ATOM 1941 C CB  . CYS A 1 248 ? -4.217  -1.986  -24.279 1.00 97.35 248 A 1 
ATOM 1942 S SG  . CYS A 1 248 ? -5.182  -0.443  -24.338 1.00 97.74 248 A 1 
ATOM 1943 N N   . HIS A 1 249 ? -1.930  0.343   -23.906 1.00 97.97 249 A 1 
ATOM 1944 C CA  . HIS A 1 249 ? -0.940  1.303   -24.413 1.00 97.98 249 A 1 
ATOM 1945 C C   . HIS A 1 249 ? -0.525  2.293   -23.306 1.00 98.20 249 A 1 
ATOM 1946 O O   . HIS A 1 249 ? -1.004  3.429   -23.292 1.00 97.39 249 A 1 
ATOM 1947 C CB  . HIS A 1 249 ? -1.520  2.026   -25.641 1.00 97.24 249 A 1 
ATOM 1948 C CG  . HIS A 1 249 ? -1.862  1.107   -26.786 1.00 91.69 249 A 1 
ATOM 1949 N ND1 . HIS A 1 249 ? -3.053  0.455   -26.979 1.00 75.33 249 A 1 
ATOM 1950 C CD2 . HIS A 1 249 ? -1.040  0.753   -27.819 1.00 76.82 249 A 1 
ATOM 1951 C CE1 . HIS A 1 249 ? -2.954  -0.282  -28.097 1.00 78.52 249 A 1 
ATOM 1952 N NE2 . HIS A 1 249 ? -1.746  -0.124  -28.650 1.00 81.11 249 A 1 
ATOM 1953 N N   . PRO A 1 250 ? 0.343   1.915   -22.360 1.00 98.28 250 A 1 
ATOM 1954 C CA  . PRO A 1 250 ? 0.604   2.725   -21.162 1.00 98.11 250 A 1 
ATOM 1955 C C   . PRO A 1 250 ? 1.093   4.154   -21.437 1.00 97.99 250 A 1 
ATOM 1956 O O   . PRO A 1 250 ? 0.752   5.073   -20.700 1.00 97.08 250 A 1 
ATOM 1957 C CB  . PRO A 1 250 ? 1.638   1.937   -20.361 1.00 97.58 250 A 1 
ATOM 1958 C CG  . PRO A 1 250 ? 1.437   0.495   -20.816 1.00 96.17 250 A 1 
ATOM 1959 C CD  . PRO A 1 250 ? 1.037   0.645   -22.275 1.00 97.91 250 A 1 
ATOM 1960 N N   . ASP A 1 251 ? 1.873   4.364   -22.505 1.00 97.85 251 A 1 
ATOM 1961 C CA  . ASP A 1 251 ? 2.451   5.680   -22.826 1.00 97.58 251 A 1 
ATOM 1962 C C   . ASP A 1 251 ? 1.407   6.722   -23.251 1.00 97.52 251 A 1 
ATOM 1963 O O   . ASP A 1 251 ? 1.646   7.926   -23.113 1.00 96.13 251 A 1 
ATOM 1964 C CB  . ASP A 1 251 ? 3.530   5.521   -23.909 1.00 97.12 251 A 1 
ATOM 1965 C CG  . ASP A 1 251 ? 4.728   4.699   -23.427 1.00 95.69 251 A 1 
ATOM 1966 O OD1 . ASP A 1 251 ? 5.013   4.724   -22.206 1.00 91.62 251 A 1 
ATOM 1967 O OD2 . ASP A 1 251 ? 5.348   4.015   -24.264 1.00 91.56 251 A 1 
ATOM 1968 N N   . SER A 1 252 ? 0.244   6.275   -23.718 1.00 97.45 252 A 1 
ATOM 1969 C CA  . SER A 1 252 ? -0.895  7.124   -24.089 1.00 97.03 252 A 1 
ATOM 1970 C C   . SER A 1 252 ? -1.950  7.258   -22.987 1.00 97.22 252 A 1 
ATOM 1971 O O   . SER A 1 252 ? -2.970  7.907   -23.215 1.00 95.40 252 A 1 
ATOM 1972 C CB  . SER A 1 252 ? -1.531  6.629   -25.395 1.00 96.07 252 A 1 
ATOM 1973 O OG  . SER A 1 252 ? -2.005  5.303   -25.284 1.00 89.72 252 A 1 
ATOM 1974 N N   . ALA A 1 253 ? -1.718  6.677   -21.812 1.00 97.10 253 A 1 
ATOM 1975 C CA  . ALA A 1 253 ? -2.679  6.717   -20.714 1.00 97.16 253 A 1 
ATOM 1976 C C   . ALA A 1 253 ? -2.934  8.157   -20.229 1.00 96.91 253 A 1 
ATOM 1977 O O   . ALA A 1 253 ? -2.004  8.959   -20.073 1.00 96.23 253 A 1 
ATOM 1978 C CB  . ALA A 1 253 ? -2.184  5.811   -19.583 1.00 97.29 253 A 1 
ATOM 1979 N N   . TRP A 1 254 ? -4.198  8.470   -19.930 1.00 97.02 254 A 1 
ATOM 1980 C CA  . TRP A 1 254 ? -4.621  9.805   -19.492 1.00 96.35 254 A 1 
ATOM 1981 C C   . TRP A 1 254 ? -4.250  10.094  -18.038 1.00 95.74 254 A 1 
ATOM 1982 O O   . TRP A 1 254 ? -4.242  11.250  -17.597 1.00 93.12 254 A 1 
ATOM 1983 C CB  . TRP A 1 254 ? -6.133  9.967   -19.694 1.00 96.13 254 A 1 
ATOM 1984 C CG  . TRP A 1 254 ? -6.666  9.822   -21.086 1.00 96.47 254 A 1 
ATOM 1985 C CD1 . TRP A 1 254 ? -5.961  9.581   -22.207 1.00 94.48 254 A 1 
ATOM 1986 C CD2 . TRP A 1 254 ? -8.061  9.897   -21.514 1.00 96.31 254 A 1 
ATOM 1987 N NE1 . TRP A 1 254 ? -6.812  9.477   -23.285 1.00 94.58 254 A 1 
ATOM 1988 C CE2 . TRP A 1 254 ? -8.120  9.664   -22.918 1.00 95.60 254 A 1 
ATOM 1989 C CE3 . TRP A 1 254 ? -9.290  10.132  -20.846 1.00 95.10 254 A 1 
ATOM 1990 C CZ2 . TRP A 1 254 ? -9.334  9.650   -23.628 1.00 94.95 254 A 1 
ATOM 1991 C CZ3 . TRP A 1 254 ? -10.508 10.126  -21.552 1.00 93.65 254 A 1 
ATOM 1992 C CH2 . TRP A 1 254 ? -10.534 9.881   -22.938 1.00 93.95 254 A 1 
ATOM 1993 N N   . SER A 1 255 ? -3.940  9.054   -17.277 1.00 95.95 255 A 1 
ATOM 1994 C CA  . SER A 1 255 ? -3.459  9.184   -15.906 1.00 95.58 255 A 1 
ATOM 1995 C C   . SER A 1 255 ? -2.427  8.117   -15.566 1.00 96.10 255 A 1 
ATOM 1996 O O   . SER A 1 255 ? -2.527  6.981   -16.025 1.00 93.96 255 A 1 
ATOM 1997 C CB  . SER A 1 255 ? -4.635  9.150   -14.927 1.00 93.71 255 A 1 
ATOM 1998 O OG  . SER A 1 255 ? -5.248  7.885   -14.838 1.00 86.27 255 A 1 
ATOM 1999 N N   . ASP A 1 256 ? -1.462  8.490   -14.713 1.00 95.70 256 A 1 
ATOM 2000 C CA  . ASP A 1 256 ? -0.505  7.571   -14.095 1.00 96.22 256 A 1 
ATOM 2001 C C   . ASP A 1 256 ? 0.230   6.651   -15.102 1.00 97.05 256 A 1 
ATOM 2002 O O   . ASP A 1 256 ? 0.509   5.493   -14.833 1.00 95.65 256 A 1 
ATOM 2003 C CB  . ASP A 1 256 ? -1.187  6.866   -12.904 1.00 95.09 256 A 1 
ATOM 2004 C CG  . ASP A 1 256 ? -1.421  7.810   -11.704 1.00 92.44 256 A 1 
ATOM 2005 O OD1 . ASP A 1 256 ? -0.538  8.663   -11.417 1.00 87.10 256 A 1 
ATOM 2006 O OD2 . ASP A 1 256 ? -2.426  7.674   -10.982 1.00 86.92 256 A 1 
ATOM 2007 N N   . LYS A 1 257 ? 0.575   7.195   -16.278 1.00 96.82 257 A 1 
ATOM 2008 C CA  . LYS A 1 257 ? 1.209   6.447   -17.375 1.00 96.87 257 A 1 
ATOM 2009 C C   . LYS A 1 257 ? 2.520   5.758   -16.979 1.00 97.32 257 A 1 
ATOM 2010 O O   . LYS A 1 257 ? 2.793   4.661   -17.442 1.00 96.20 257 A 1 
ATOM 2011 C CB  . LYS A 1 257 ? 1.404   7.371   -18.586 1.00 95.42 257 A 1 
ATOM 2012 C CG  . LYS A 1 257 ? 2.412   8.507   -18.330 1.00 91.55 257 A 1 
ATOM 2013 C CD  . LYS A 1 257 ? 2.634   9.326   -19.601 1.00 89.78 257 A 1 
ATOM 2014 C CE  . LYS A 1 257 ? 3.747   10.333  -19.345 1.00 81.85 257 A 1 
ATOM 2015 N NZ  . LYS A 1 257 ? 4.133   11.001  -20.610 1.00 73.13 257 A 1 
ATOM 2016 N N   . ASP A 1 258 ? 3.304   6.391   -16.107 1.00 97.09 258 A 1 
ATOM 2017 C CA  . ASP A 1 258 ? 4.674   5.963   -15.802 1.00 97.04 258 A 1 
ATOM 2018 C C   . ASP A 1 258 ? 4.727   4.661   -14.983 1.00 97.32 258 A 1 
ATOM 2019 O O   . ASP A 1 258 ? 5.743   3.968   -15.009 1.00 95.83 258 A 1 
ATOM 2020 C CB  . ASP A 1 258 ? 5.426   7.101   -15.091 1.00 96.17 258 A 1 
ATOM 2021 C CG  . ASP A 1 258 ? 5.516   8.392   -15.922 1.00 94.56 258 A 1 
ATOM 2022 O OD1 . ASP A 1 258 ? 5.661   8.313   -17.163 1.00 89.52 258 A 1 
ATOM 2023 O OD2 . ASP A 1 258 ? 5.389   9.478   -15.311 1.00 88.55 258 A 1 
ATOM 2024 N N   . GLN A 1 259 ? 3.643   4.310   -14.281 1.00 97.54 259 A 1 
ATOM 2025 C CA  . GLN A 1 259 ? 3.551   3.089   -13.476 1.00 97.58 259 A 1 
ATOM 2026 C C   . GLN A 1 259 ? 2.583   2.035   -14.023 1.00 98.05 259 A 1 
ATOM 2027 O O   . GLN A 1 259 ? 2.308   1.046   -13.330 1.00 97.28 259 A 1 
ATOM 2028 C CB  . GLN A 1 259 ? 3.246   3.424   -12.016 1.00 95.58 259 A 1 
ATOM 2029 C CG  . GLN A 1 259 ? 1.815   3.910   -11.739 1.00 92.98 259 A 1 
ATOM 2030 C CD  . GLN A 1 259 ? 1.688   5.415   -11.684 1.00 94.31 259 A 1 
ATOM 2031 O OE1 . GLN A 1 259 ? 2.452   6.182   -12.236 1.00 88.38 259 A 1 
ATOM 2032 N NE2 . GLN A 1 259 ? 0.721   5.908   -10.953 1.00 86.44 259 A 1 
ATOM 2033 N N   . GLN A 1 260 ? 2.061   2.199   -15.222 1.00 98.41 260 A 1 
ATOM 2034 C CA  . GLN A 1 260 ? 1.235   1.186   -15.871 1.00 98.50 260 A 1 
ATOM 2035 C C   . GLN A 1 260 ? 2.086   0.259   -16.732 1.00 98.49 260 A 1 
ATOM 2036 O O   . GLN A 1 260 ? 2.971   0.701   -17.461 1.00 97.89 260 A 1 
ATOM 2037 C CB  . GLN A 1 260 ? 0.090   1.843   -16.651 1.00 98.03 260 A 1 
ATOM 2038 C CG  . GLN A 1 260 ? -0.960  2.387   -15.673 1.00 96.96 260 A 1 
ATOM 2039 C CD  . GLN A 1 260 ? -2.104  3.089   -16.372 1.00 97.75 260 A 1 
ATOM 2040 O OE1 . GLN A 1 260 ? -3.113  2.495   -16.706 1.00 92.13 260 A 1 
ATOM 2041 N NE2 . GLN A 1 260 ? -2.004  4.377   -16.583 1.00 91.86 260 A 1 
ATOM 2042 N N   . LEU A 1 261 ? 1.812   -1.035  -16.660 1.00 97.93 261 A 1 
ATOM 2043 C CA  . LEU A 1 261 ? 2.452   -2.078  -17.461 1.00 97.75 261 A 1 
ATOM 2044 C C   . LEU A 1 261 ? 1.532   -2.521  -18.600 1.00 98.19 261 A 1 
ATOM 2045 O O   . LEU A 1 261 ? 0.316   -2.473  -18.460 1.00 97.60 261 A 1 
ATOM 2046 C CB  . LEU A 1 261 ? 2.783   -3.279  -16.568 1.00 96.43 261 A 1 
ATOM 2047 C CG  . LEU A 1 261 ? 3.748   -2.990  -15.411 1.00 95.98 261 A 1 
ATOM 2048 C CD1 . LEU A 1 261 ? 3.939   -4.277  -14.614 1.00 93.29 261 A 1 
ATOM 2049 C CD2 . LEU A 1 261 ? 5.110   -2.497  -15.903 1.00 93.87 261 A 1 
ATOM 2050 N N   . THR A 1 262 ? 2.102   -3.020  -19.695 1.00 98.16 262 A 1 
ATOM 2051 C CA  . THR A 1 262 ? 1.295   -3.795  -20.646 1.00 98.25 262 A 1 
ATOM 2052 C C   . THR A 1 262 ? 0.890   -5.134  -20.016 1.00 98.34 262 A 1 
ATOM 2053 O O   . THR A 1 262 ? 1.621   -5.653  -19.159 1.00 98.29 262 A 1 
ATOM 2054 C CB  . THR A 1 262 ? 2.009   -4.035  -21.986 1.00 98.18 262 A 1 
ATOM 2055 O OG1 . THR A 1 262 ? 3.168   -4.810  -21.795 1.00 96.29 262 A 1 
ATOM 2056 C CG2 . THR A 1 262 ? 2.429   -2.732  -22.661 1.00 95.63 262 A 1 
ATOM 2057 N N   . PRO A 1 263 ? -0.223  -5.743  -20.437 1.00 98.27 263 A 1 
ATOM 2058 C CA  . PRO A 1 263 ? -0.595  -7.089  -20.002 1.00 98.13 263 A 1 
ATOM 2059 C C   . PRO A 1 263 ? 0.503   -8.141  -20.220 1.00 97.88 263 A 1 
ATOM 2060 O O   . PRO A 1 263 ? 0.658   -9.044  -19.397 1.00 97.46 263 A 1 
ATOM 2061 C CB  . PRO A 1 263 ? -1.866  -7.413  -20.789 1.00 98.16 263 A 1 
ATOM 2062 C CG  . PRO A 1 263 ? -2.516  -6.044  -20.969 1.00 97.77 263 A 1 
ATOM 2063 C CD  . PRO A 1 263 ? -1.302  -5.149  -21.222 1.00 98.35 263 A 1 
ATOM 2064 N N   . ASP A 1 264 ? 1.316   -8.010  -21.270 1.00 97.16 264 A 1 
ATOM 2065 C CA  . ASP A 1 264 ? 2.457   -8.897  -21.531 1.00 96.72 264 A 1 
ATOM 2066 C C   . ASP A 1 264 ? 3.548   -8.776  -20.464 1.00 96.54 264 A 1 
ATOM 2067 O O   . ASP A 1 264 ? 3.970   -9.781  -19.893 1.00 95.38 264 A 1 
ATOM 2068 C CB  . ASP A 1 264 ? 3.065   -8.614  -22.914 1.00 96.27 264 A 1 
ATOM 2069 C CG  . ASP A 1 264 ? 2.177   -9.104  -24.054 1.00 91.59 264 A 1 
ATOM 2070 O OD1 . ASP A 1 264 ? 1.614   -10.217 -23.912 1.00 85.00 264 A 1 
ATOM 2071 O OD2 . ASP A 1 264 ? 2.057   -8.372  -25.050 1.00 84.79 264 A 1 
ATOM 2072 N N   . ILE A 1 265 ? 3.967   -7.548  -20.158 1.00 97.44 265 A 1 
ATOM 2073 C CA  . ILE A 1 265 ? 4.988   -7.293  -19.136 1.00 97.32 265 A 1 
ATOM 2074 C C   . ILE A 1 265 ? 4.474   -7.722  -17.761 1.00 97.17 265 A 1 
ATOM 2075 O O   . ILE A 1 265 ? 5.219   -8.333  -16.997 1.00 96.60 265 A 1 
ATOM 2076 C CB  . ILE A 1 265 ? 5.428   -5.811  -19.154 1.00 97.37 265 A 1 
ATOM 2077 C CG1 . ILE A 1 265 ? 6.149   -5.485  -20.482 1.00 95.10 265 A 1 
ATOM 2078 C CG2 . ILE A 1 265 ? 6.358   -5.498  -17.965 1.00 95.40 265 A 1 
ATOM 2079 C CD1 . ILE A 1 265 ? 6.422   -3.988  -20.693 1.00 84.64 265 A 1 
ATOM 2080 N N   . LEU A 1 266 ? 3.204   -7.456  -17.455 1.00 97.71 266 A 1 
ATOM 2081 C CA  . LEU A 1 266 ? 2.589   -7.921  -16.214 1.00 97.78 266 A 1 
ATOM 2082 C C   . LEU A 1 266 ? 2.663   -9.445  -16.102 1.00 97.32 266 A 1 
ATOM 2083 O O   . LEU A 1 266 ? 3.155   -9.954  -15.100 1.00 96.97 266 A 1 
ATOM 2084 C CB  . LEU A 1 266 ? 1.141   -7.409  -16.128 1.00 98.04 266 A 1 
ATOM 2085 C CG  . LEU A 1 266 ? 0.382   -7.938  -14.897 1.00 97.48 266 A 1 
ATOM 2086 C CD1 . LEU A 1 266 ? 1.048   -7.530  -13.584 1.00 95.48 266 A 1 
ATOM 2087 C CD2 . LEU A 1 266 ? -1.043  -7.399  -14.893 1.00 95.56 266 A 1 
ATOM 2088 N N   . SER A 1 267 ? 2.235   -10.173 -17.133 1.00 94.11 267 A 1 
ATOM 2089 C CA  . SER A 1 267 ? 2.294   -11.639 -17.151 1.00 91.96 267 A 1 
ATOM 2090 C C   . SER A 1 267 ? 3.721   -12.156 -16.966 1.00 90.11 267 A 1 
ATOM 2091 O O   . SER A 1 267 ? 3.935   -13.104 -16.211 1.00 89.67 267 A 1 
ATOM 2092 C CB  . SER A 1 267 ? 1.723   -12.149 -18.470 1.00 92.36 267 A 1 
ATOM 2093 O OG  . SER A 1 267 ? 1.663   -13.564 -18.484 1.00 88.59 267 A 1 
ATOM 2094 N N   . TYR A 1 268 ? 4.700   -11.524 -17.606 1.00 92.35 268 A 1 
ATOM 2095 C CA  . TYR A 1 268 ? 6.113   -11.865 -17.440 1.00 89.81 268 A 1 
ATOM 2096 C C   . TYR A 1 268 ? 6.578   -11.685 -15.991 1.00 89.33 268 A 1 
ATOM 2097 O O   . TYR A 1 268 ? 7.162   -12.605 -15.422 1.00 88.26 268 A 1 
ATOM 2098 C CB  . TYR A 1 268 ? 6.943   -11.024 -18.413 1.00 90.67 268 A 1 
ATOM 2099 C CG  . TYR A 1 268 ? 8.432   -11.250 -18.276 1.00 87.81 268 A 1 
ATOM 2100 C CD1 . TYR A 1 268 ? 9.228   -10.311 -17.593 1.00 80.45 268 A 1 
ATOM 2101 C CD2 . TYR A 1 268 ? 9.018   -12.411 -18.811 1.00 80.14 268 A 1 
ATOM 2102 C CE1 . TYR A 1 268 ? 10.611  -10.530 -17.453 1.00 78.11 268 A 1 
ATOM 2103 C CE2 . TYR A 1 268 ? 10.401  -12.635 -18.671 1.00 77.04 268 A 1 
ATOM 2104 C CZ  . TYR A 1 268 ? 11.197  -11.692 -17.990 1.00 80.98 268 A 1 
ATOM 2105 O OH  . TYR A 1 268 ? 12.533  -11.908 -17.847 1.00 80.23 268 A 1 
ATOM 2106 N N   . ILE A 1 269 ? 6.270   -10.541 -15.368 1.00 92.61 269 A 1 
ATOM 2107 C CA  . ILE A 1 269 ? 6.615   -10.276 -13.963 1.00 92.45 269 A 1 
ATOM 2108 C C   . ILE A 1 269 ? 5.972   -11.315 -13.045 1.00 91.50 269 A 1 
ATOM 2109 O O   . ILE A 1 269 ? 6.661   -11.882 -12.203 1.00 90.78 269 A 1 
ATOM 2110 C CB  . ILE A 1 269 ? 6.222   -8.833  -13.565 1.00 94.32 269 A 1 
ATOM 2111 C CG1 . ILE A 1 269 ? 7.154   -7.827  -14.276 1.00 94.55 269 A 1 
ATOM 2112 C CG2 . ILE A 1 269 ? 6.286   -8.633  -12.039 1.00 94.46 269 A 1 
ATOM 2113 C CD1 . ILE A 1 269 ? 6.710   -6.368  -14.148 1.00 93.56 269 A 1 
ATOM 2114 N N   . LEU A 1 270 ? 4.681   -11.595 -13.216 1.00 92.20 270 A 1 
ATOM 2115 C CA  . LEU A 1 270 ? 3.953   -12.546 -12.373 1.00 90.18 270 A 1 
ATOM 2116 C C   . LEU A 1 270 ? 4.542   -13.960 -12.453 1.00 88.01 270 A 1 
ATOM 2117 O O   . LEU A 1 270 ? 4.643   -14.623 -11.431 1.00 85.95 270 A 1 
ATOM 2118 C CB  . LEU A 1 270 ? 2.466   -12.550 -12.757 1.00 92.11 270 A 1 
ATOM 2119 C CG  . LEU A 1 270 ? 1.706   -11.246 -12.447 1.00 93.05 270 A 1 
ATOM 2120 C CD1 . LEU A 1 270 ? 0.259   -11.380 -12.929 1.00 90.16 270 A 1 
ATOM 2121 C CD2 . LEU A 1 270 ? 1.698   -10.896 -10.962 1.00 90.99 270 A 1 
ATOM 2122 N N   . ASN A 1 271 ? 4.987   -14.391 -13.630 1.00 86.60 271 A 1 
ATOM 2123 C CA  . ASN A 1 271 ? 5.627   -15.701 -13.817 1.00 83.35 271 A 1 
ATOM 2124 C C   . ASN A 1 271 ? 7.019   -15.807 -13.167 1.00 81.78 271 A 1 
ATOM 2125 O O   . ASN A 1 271 ? 7.502   -16.915 -12.954 1.00 79.35 271 A 1 
ATOM 2126 C CB  . ASN A 1 271 ? 5.718   -15.987 -15.325 1.00 83.32 271 A 1 
ATOM 2127 C CG  . ASN A 1 271 ? 4.378   -16.318 -15.955 1.00 79.81 271 A 1 
ATOM 2128 O OD1 . ASN A 1 271 ? 3.491   -16.902 -15.366 1.00 74.41 271 A 1 
ATOM 2129 N ND2 . ASN A 1 271 ? 4.194   -15.991 -17.210 1.00 72.15 271 A 1 
ATOM 2130 N N   . LEU A 1 272 ? 7.663   -14.679 -12.880 1.00 85.18 272 A 1 
ATOM 2131 C CA  . LEU A 1 272 ? 8.963   -14.632 -12.206 1.00 82.50 272 A 1 
ATOM 2132 C C   . LEU A 1 272 ? 8.851   -14.519 -10.683 1.00 82.42 272 A 1 
ATOM 2133 O O   . LEU A 1 272 ? 9.861   -14.677 -10.001 1.00 79.18 272 A 1 
ATOM 2134 C CB  . LEU A 1 272 ? 9.790   -13.467 -12.771 1.00 82.76 272 A 1 
ATOM 2135 C CG  . LEU A 1 272 ? 10.227  -13.618 -14.238 1.00 78.92 272 A 1 
ATOM 2136 C CD1 . LEU A 1 272 ? 11.007  -12.361 -14.621 1.00 72.23 272 A 1 
ATOM 2137 C CD2 . LEU A 1 272 ? 11.123  -14.832 -14.477 1.00 71.64 272 A 1 
ATOM 2138 N N   . LEU A 1 273 ? 7.661   -14.235 -10.146 1.00 86.56 273 A 1 
ATOM 2139 C CA  . LEU A 1 273 ? 7.476   -14.095 -8.702  1.00 85.99 273 A 1 
ATOM 2140 C C   . LEU A 1 273 ? 7.752   -15.415 -7.985  1.00 84.04 273 A 1 
ATOM 2141 O O   . LEU A 1 273 ? 7.195   -16.464 -8.310  1.00 81.68 273 A 1 
ATOM 2142 C CB  . LEU A 1 273 ? 6.064   -13.591 -8.349  1.00 87.98 273 A 1 
ATOM 2143 C CG  . LEU A 1 273 ? 5.760   -12.153 -8.791  1.00 88.26 273 A 1 
ATOM 2144 C CD1 . LEU A 1 273 ? 4.329   -11.791 -8.392  1.00 85.03 273 A 1 
ATOM 2145 C CD2 . LEU A 1 273 ? 6.705   -11.121 -8.172  1.00 85.77 273 A 1 
ATOM 2146 N N   . VAL A 1 274 ? 8.570   -15.334 -6.950  1.00 84.62 274 A 1 
ATOM 2147 C CA  . VAL A 1 274 ? 8.819   -16.442 -6.036  1.00 82.65 274 A 1 
ATOM 2148 C C   . VAL A 1 274 ? 7.874   -16.297 -4.852  1.00 82.20 274 A 1 
ATOM 2149 O O   . VAL A 1 274 ? 8.067   -15.437 -3.996  1.00 81.08 274 A 1 
ATOM 2150 C CB  . VAL A 1 274 ? 10.293  -16.496 -5.607  1.00 80.95 274 A 1 
ATOM 2151 C CG1 . VAL A 1 274 ? 10.549  -17.701 -4.699  1.00 76.86 274 A 1 
ATOM 2152 C CG2 . VAL A 1 274 ? 11.223  -16.612 -6.823  1.00 74.77 274 A 1 
ATOM 2153 N N   . VAL A 1 275 ? 6.857   -17.151 -4.800  1.00 88.79 275 A 1 
ATOM 2154 C CA  . VAL A 1 275 ? 5.899   -17.211 -3.690  1.00 86.77 275 A 1 
ATOM 2155 C C   . VAL A 1 275 ? 6.311   -18.345 -2.761  1.00 83.25 275 A 1 
ATOM 2156 O O   . VAL A 1 275 ? 6.364   -19.502 -3.169  1.00 79.46 275 A 1 
ATOM 2157 C CB  . VAL A 1 275 ? 4.457   -17.381 -4.200  1.00 87.14 275 A 1 
ATOM 2158 C CG1 . VAL A 1 275 ? 3.455   -17.277 -3.045  1.00 86.30 275 A 1 
ATOM 2159 C CG2 . VAL A 1 275 ? 4.109   -16.310 -5.238  1.00 85.56 275 A 1 
ATOM 2160 N N   . ARG A 1 276 ? 6.631   -18.021 -1.518  1.00 85.14 276 A 1 
ATOM 2161 C CA  . ARG A 1 276 ? 7.015   -19.012 -0.507  1.00 80.64 276 A 1 
ATOM 2162 C C   . ARG A 1 276 ? 5.808   -19.350 0.368   1.00 79.54 276 A 1 
ATOM 2163 O O   . ARG A 1 276 ? 5.200   -18.458 0.952   1.00 74.28 276 A 1 
ATOM 2164 C CB  . ARG A 1 276 ? 8.201   -18.506 0.324   1.00 76.33 276 A 1 
ATOM 2165 C CG  . ARG A 1 276 ? 9.453   -18.266 -0.536  1.00 68.94 276 A 1 
ATOM 2166 C CD  . ARG A 1 276 ? 10.622  -17.800 0.333   1.00 64.92 276 A 1 
ATOM 2167 N NE  . ARG A 1 276 ? 11.790  -17.445 -0.498  1.00 58.88 276 A 1 
ATOM 2168 C CZ  . ARG A 1 276 ? 12.929  -16.929 -0.068  1.00 52.76 276 A 1 
ATOM 2169 N NH1 . ARG A 1 276 ? 13.164  -16.749 1.202   1.00 48.98 276 A 1 
ATOM 2170 N NH2 . ARG A 1 276 ? 13.846  -16.570 -0.919  1.00 48.15 276 A 1 
ATOM 2171 N N   . ASP A 1 277 ? 5.504   -20.636 0.500   1.00 79.17 277 A 1 
ATOM 2172 C CA  . ASP A 1 277 ? 4.517   -21.122 1.465   1.00 76.54 277 A 1 
ATOM 2173 C C   . ASP A 1 277 ? 5.136   -21.176 2.866   1.00 74.40 277 A 1 
ATOM 2174 O O   . ASP A 1 277 ? 5.611   -22.212 3.339   1.00 66.83 277 A 1 
ATOM 2175 C CB  . ASP A 1 277 ? 3.954   -22.491 1.037   1.00 71.84 277 A 1 
ATOM 2176 C CG  . ASP A 1 277 ? 2.793   -22.398 0.049   1.00 65.40 277 A 1 
ATOM 2177 O OD1 . ASP A 1 277 ? 2.041   -21.401 0.130   1.00 61.99 277 A 1 
ATOM 2178 O OD2 . ASP A 1 277 ? 2.624   -23.375 -0.706  1.00 61.11 277 A 1 
ATOM 2179 N N   . THR A 1 278 ? 5.143   -20.051 3.554   1.00 68.21 278 A 1 
ATOM 2180 C CA  . THR A 1 278 ? 5.551   -20.005 4.961   1.00 65.05 278 A 1 
ATOM 2181 C C   . THR A 1 278 ? 4.332   -20.188 5.862   1.00 64.38 278 A 1 
ATOM 2182 O O   . THR A 1 278 ? 3.585   -19.257 6.141   1.00 57.48 278 A 1 
ATOM 2183 C CB  . THR A 1 278 ? 6.361   -18.738 5.290   1.00 58.67 278 A 1 
ATOM 2184 O OG1 . THR A 1 278 ? 5.727   -17.582 4.801   1.00 52.46 278 A 1 
ATOM 2185 C CG2 . THR A 1 278 ? 7.751   -18.786 4.658   1.00 51.25 278 A 1 
ATOM 2186 N N   . LYS A 1 279 ? 4.147   -21.416 6.380   1.00 61.61 279 A 1 
ATOM 2187 C CA  . LYS A 1 279 ? 3.199   -21.693 7.487   1.00 60.23 279 A 1 
ATOM 2188 C C   . LYS A 1 279 ? 3.714   -21.212 8.859   1.00 59.57 279 A 1 
ATOM 2189 O O   . LYS A 1 279 ? 3.144   -21.577 9.882   1.00 54.16 279 A 1 
ATOM 2190 C CB  . LYS A 1 279 ? 2.835   -23.188 7.531   1.00 54.55 279 A 1 
ATOM 2191 C CG  . LYS A 1 279 ? 1.918   -23.627 6.381   1.00 50.10 279 A 1 
ATOM 2192 C CD  . LYS A 1 279 ? 1.494   -25.093 6.560   1.00 47.74 279 A 1 
ATOM 2193 C CE  . LYS A 1 279 ? 0.544   -25.503 5.434   1.00 41.46 279 A 1 
ATOM 2194 N NZ  . LYS A 1 279 ? 0.127   -26.923 5.536   1.00 36.70 279 A 1 
ATOM 2195 N N   . GLN A 1 280 ? 4.810   -20.458 8.902   1.00 51.91 280 A 1 
ATOM 2196 C CA  . GLN A 1 280 ? 5.406   -19.993 10.154  1.00 52.55 280 A 1 
ATOM 2197 C C   . GLN A 1 280 ? 4.759   -18.685 10.619  1.00 53.13 280 A 1 
ATOM 2198 O O   . GLN A 1 280 ? 4.637   -17.728 9.862   1.00 49.52 280 A 1 
ATOM 2199 C CB  . GLN A 1 280 ? 6.932   -19.875 10.027  1.00 48.08 280 A 1 
ATOM 2200 C CG  . GLN A 1 280 ? 7.597   -21.263 10.029  1.00 43.38 280 A 1 
ATOM 2201 C CD  . GLN A 1 280 ? 9.122   -21.211 10.024  1.00 39.81 280 A 1 
ATOM 2202 O OE1 . GLN A 1 280 ? 9.751   -20.204 9.769   1.00 37.68 280 A 1 
ATOM 2203 N NE2 . GLN A 1 280 ? 9.789   -22.309 10.299  1.00 36.36 280 A 1 
ATOM 2204 N N   . THR A 1 281 ? 4.358   -18.658 11.888  1.00 47.56 281 A 1 
ATOM 2205 C CA  . THR A 1 281 ? 3.758   -17.493 12.561  1.00 47.62 281 A 1 
ATOM 2206 C C   . THR A 1 281 ? 4.780   -16.451 13.020  1.00 48.64 281 A 1 
ATOM 2207 O O   . THR A 1 281 ? 4.399   -15.405 13.538  1.00 45.73 281 A 1 
ATOM 2208 C CB  . THR A 1 281 ? 2.949   -17.962 13.781  1.00 42.94 281 A 1 
ATOM 2209 O OG1 . THR A 1 281 ? 3.740   -18.828 14.572  1.00 39.41 281 A 1 
ATOM 2210 C CG2 . THR A 1 281 ? 1.700   -18.743 13.378  1.00 38.49 281 A 1 
ATOM 2211 N N   . THR A 1 282 ? 6.063   -16.737 12.863  1.00 48.14 282 A 1 
ATOM 2212 C CA  . THR A 1 282 ? 7.165   -15.834 13.199  1.00 48.72 282 A 1 
ATOM 2213 C C   . THR A 1 282 ? 7.789   -15.297 11.918  1.00 50.12 282 A 1 
ATOM 2214 O O   . THR A 1 282 ? 8.142   -16.088 11.044  1.00 47.79 282 A 1 
ATOM 2215 C CB  . THR A 1 282 ? 8.237   -16.549 14.033  1.00 44.26 282 A 1 
ATOM 2216 O OG1 . THR A 1 282 ? 8.577   -17.788 13.451  1.00 39.55 282 A 1 
ATOM 2217 C CG2 . THR A 1 282 ? 7.741   -16.832 15.450  1.00 38.23 282 A 1 
ATOM 2218 N N   . GLU A 1 283 ? 7.956   -13.977 11.840  1.00 48.68 283 A 1 
ATOM 2219 C CA  . GLU A 1 283 ? 8.708   -13.312 10.771  1.00 50.04 283 A 1 
ATOM 2220 C C   . GLU A 1 283 ? 10.096  -13.945 10.613  1.00 52.10 283 A 1 
ATOM 2221 O O   . GLU A 1 283 ? 10.742  -14.337 11.593  1.00 50.28 283 A 1 
ATOM 2222 C CB  . GLU A 1 283 ? 8.841   -11.807 11.066  1.00 47.39 283 A 1 
ATOM 2223 C CG  . GLU A 1 283 ? 7.521   -11.044 10.851  1.00 42.77 283 A 1 
ATOM 2224 C CD  . GLU A 1 283 ? 7.580   -9.571  11.300  1.00 40.33 283 A 1 
ATOM 2225 O OE1 . GLU A 1 283 ? 6.482   -8.991  11.479  1.00 38.58 283 A 1 
ATOM 2226 O OE2 . GLU A 1 283 ? 8.675   -9.041  11.563  1.00 37.90 283 A 1 
ATOM 2227 N N   . ASN A 1 284 ? 10.560  -14.056 9.368   1.00 49.44 284 A 1 
ATOM 2228 C CA  . ASN A 1 284 ? 11.891  -14.560 9.079   1.00 52.19 284 A 1 
ATOM 2229 C C   . ASN A 1 284 ? 12.932  -13.583 9.649   1.00 57.52 284 A 1 
ATOM 2230 O O   . ASN A 1 284 ? 12.791  -12.366 9.548   1.00 56.23 284 A 1 
ATOM 2231 C CB  . ASN A 1 284 ? 11.999  -14.773 7.555   1.00 46.50 284 A 1 
ATOM 2232 C CG  . ASN A 1 284 ? 13.256  -15.492 7.097   1.00 41.21 284 A 1 
ATOM 2233 O OD1 . ASN A 1 284 ? 14.307  -15.462 7.716   1.00 38.08 284 A 1 
ATOM 2234 N ND2 . ASN A 1 284 ? 13.200  -16.148 5.963   1.00 36.19 284 A 1 
ATOM 2235 N N   . LEU A 1 285 ? 14.025  -14.096 10.208  1.00 57.34 285 A 1 
ATOM 2236 C CA  . LEU A 1 285 ? 15.136  -13.265 10.688  1.00 60.38 285 A 1 
ATOM 2237 C C   . LEU A 1 285 ? 15.662  -12.303 9.605   1.00 61.68 285 A 1 
ATOM 2238 O O   . LEU A 1 285 ? 16.113  -11.207 9.924   1.00 62.06 285 A 1 
ATOM 2239 C CB  . LEU A 1 285 ? 16.249  -14.199 11.193  1.00 60.11 285 A 1 
ATOM 2240 C CG  . LEU A 1 285 ? 17.493  -13.474 11.742  1.00 55.20 285 A 1 
ATOM 2241 C CD1 . LEU A 1 285 ? 17.173  -12.609 12.963  1.00 53.66 285 A 1 
ATOM 2242 C CD2 . LEU A 1 285 ? 18.548  -14.498 12.144  1.00 50.91 285 A 1 
ATOM 2243 N N   . THR A 1 286 ? 15.585  -12.703 8.340   1.00 59.37 286 A 1 
ATOM 2244 C CA  . THR A 1 286 ? 15.941  -11.852 7.197   1.00 60.65 286 A 1 
ATOM 2245 C C   . THR A 1 286 ? 15.018  -10.639 7.088   1.00 62.51 286 A 1 
ATOM 2246 O O   . THR A 1 286 ? 15.509  -9.533  6.883   1.00 61.00 286 A 1 
ATOM 2247 C CB  . THR A 1 286 ? 15.896  -12.657 5.891   1.00 58.42 286 A 1 
ATOM 2248 O OG1 . THR A 1 286 ? 16.698  -13.813 6.023   1.00 53.85 286 A 1 
ATOM 2249 C CG2 . THR A 1 286 ? 16.435  -11.878 4.697   1.00 52.49 286 A 1 
ATOM 2250 N N   . GLU A 1 287 ? 13.712  -10.814 7.292   1.00 61.29 287 A 1 
ATOM 2251 C CA  . GLU A 1 287 ? 12.723  -9.727  7.253   1.00 62.32 287 A 1 
ATOM 2252 C C   . GLU A 1 287 ? 12.913  -8.768  8.428   1.00 65.64 287 A 1 
ATOM 2253 O O   . GLU A 1 287 ? 12.919  -7.555  8.238   1.00 63.84 287 A 1 
ATOM 2254 C CB  . GLU A 1 287 ? 11.302  -10.302 7.292   1.00 58.94 287 A 1 
ATOM 2255 C CG  . GLU A 1 287 ? 10.963  -11.131 6.051   1.00 52.34 287 A 1 
ATOM 2256 C CD  . GLU A 1 287 ? 9.663   -11.934 6.196   1.00 48.68 287 A 1 
ATOM 2257 O OE1 . GLU A 1 287 ? 9.208   -12.451 5.153   1.00 46.55 287 A 1 
ATOM 2258 O OE2 . GLU A 1 287 ? 9.211   -12.136 7.344   1.00 44.79 287 A 1 
ATOM 2259 N N   . LEU A 1 288 ? 13.161  -9.296  9.628   1.00 63.28 288 A 1 
ATOM 2260 C CA  . LEU A 1 288 ? 13.461  -8.470  10.801  1.00 64.98 288 A 1 
ATOM 2261 C C   . LEU A 1 288 ? 14.732  -7.632  10.608  1.00 67.46 288 A 1 
ATOM 2262 O O   . LEU A 1 288 ? 14.775  -6.475  11.016  1.00 67.45 288 A 1 
ATOM 2263 C CB  . LEU A 1 288 ? 13.603  -9.369  12.039  1.00 63.17 288 A 1 
ATOM 2264 C CG  . LEU A 1 288 ? 12.292  -10.036 12.496  1.00 59.77 288 A 1 
ATOM 2265 C CD1 . LEU A 1 288 ? 12.593  -11.028 13.621  1.00 57.11 288 A 1 
ATOM 2266 C CD2 . LEU A 1 288 ? 11.286  -9.015  13.026  1.00 55.51 288 A 1 
ATOM 2267 N N   . ARG A 1 289 ? 15.755  -8.203  9.965   1.00 68.76 289 A 1 
ATOM 2268 C CA  . ARG A 1 289 ? 16.977  -7.456  9.623   1.00 69.56 289 A 1 
ATOM 2269 C C   . ARG A 1 289 ? 16.701  -6.369  8.594   1.00 70.64 289 A 1 
ATOM 2270 O O   . ARG A 1 289 ? 17.151  -5.247  8.791   1.00 71.44 289 A 1 
ATOM 2271 C CB  . ARG A 1 289 ? 18.061  -8.405  9.114   1.00 68.94 289 A 1 
ATOM 2272 C CG  . ARG A 1 289 ? 18.687  -9.194  10.270  1.00 67.45 289 A 1 
ATOM 2273 C CD  . ARG A 1 289 ? 19.635  -10.242 9.693   1.00 65.65 289 A 1 
ATOM 2274 N NE  . ARG A 1 289 ? 20.304  -10.998 10.765  1.00 61.10 289 A 1 
ATOM 2275 C CZ  . ARG A 1 289 ? 21.170  -11.981 10.594  1.00 57.58 289 A 1 
ATOM 2276 N NH1 . ARG A 1 289 ? 21.502  -12.396 9.406   1.00 54.10 289 A 1 
ATOM 2277 N NH2 . ARG A 1 289 ? 21.716  -12.554 11.626  1.00 53.95 289 A 1 
ATOM 2278 N N   . GLN A 1 290 ? 15.921  -6.672  7.562   1.00 71.53 290 A 1 
ATOM 2279 C CA  . GLN A 1 290 ? 15.537  -5.686  6.557   1.00 70.45 290 A 1 
ATOM 2280 C C   . GLN A 1 290 ? 14.724  -4.530  7.164   1.00 72.72 290 A 1 
ATOM 2281 O O   . GLN A 1 290 ? 14.956  -3.377  6.811   1.00 70.80 290 A 1 
ATOM 2282 C CB  . GLN A 1 290 ? 14.779  -6.398  5.436   1.00 66.74 290 A 1 
ATOM 2283 C CG  . GLN A 1 290 ? 14.469  -5.444  4.279   1.00 60.10 290 A 1 
ATOM 2284 C CD  . GLN A 1 290 ? 13.864  -6.140  3.069   1.00 55.36 290 A 1 
ATOM 2285 O OE1 . GLN A 1 290 ? 13.743  -7.348  2.970   1.00 51.48 290 A 1 
ATOM 2286 N NE2 . GLN A 1 290 ? 13.483  -5.382  2.069   1.00 48.31 290 A 1 
ATOM 2287 N N   . GLN A 1 291 ? 13.835  -4.804  8.118   1.00 70.55 291 A 1 
ATOM 2288 C CA  . GLN A 1 291 ? 13.130  -3.752  8.862   1.00 69.96 291 A 1 
ATOM 2289 C C   . GLN A 1 291 ? 14.095  -2.853  9.646   1.00 74.59 291 A 1 
ATOM 2290 O O   . GLN A 1 291 ? 13.913  -1.634  9.663   1.00 74.83 291 A 1 
ATOM 2291 C CB  . GLN A 1 291 ? 12.116  -4.372  9.835   1.00 66.37 291 A 1 
ATOM 2292 C CG  . GLN A 1 291 ? 10.889  -4.974  9.141   1.00 61.70 291 A 1 
ATOM 2293 C CD  . GLN A 1 291 ? 10.001  -5.724  10.128  1.00 58.01 291 A 1 
ATOM 2294 O OE1 . GLN A 1 291 ? 9.664   -5.253  11.200  1.00 54.43 291 A 1 
ATOM 2295 N NE2 . GLN A 1 291 ? 9.583   -6.932  9.805   1.00 51.00 291 A 1 
ATOM 2296 N N   . ILE A 1 292 ? 15.129  -3.423  10.266  1.00 74.26 292 A 1 
ATOM 2297 C CA  . ILE A 1 292 ? 16.176  -2.639  10.940  1.00 77.14 292 A 1 
ATOM 2298 C C   . ILE A 1 292 ? 16.919  -1.771  9.920   1.00 78.24 292 A 1 
ATOM 2299 O O   . ILE A 1 292 ? 17.046  -0.572  10.150  1.00 79.48 292 A 1 
ATOM 2300 C CB  . ILE A 1 292 ? 17.125  -3.549  11.752  1.00 77.07 292 A 1 
ATOM 2301 C CG1 . ILE A 1 292 ? 16.359  -4.142  12.955  1.00 74.50 292 A 1 
ATOM 2302 C CG2 . ILE A 1 292 ? 18.366  -2.781  12.234  1.00 73.00 292 A 1 
ATOM 2303 C CD1 . ILE A 1 292 ? 17.125  -5.232  13.715  1.00 67.46 292 A 1 
ATOM 2304 N N   . ASP A 1 293 ? 17.328  -2.335  8.781   1.00 78.86 293 A 1 
ATOM 2305 C CA  . ASP A 1 293 ? 18.021  -1.591  7.722   1.00 79.46 293 A 1 
ATOM 2306 C C   . ASP A 1 293 ? 17.164  -0.427  7.182   1.00 80.26 293 A 1 
ATOM 2307 O O   . ASP A 1 293 ? 17.669  0.670   6.927   1.00 80.15 293 A 1 
ATOM 2308 C CB  . ASP A 1 293 ? 18.391  -2.537  6.565   1.00 78.56 293 A 1 
ATOM 2309 C CG  . ASP A 1 293 ? 19.419  -3.633  6.901   1.00 76.59 293 A 1 
ATOM 2310 O OD1 . ASP A 1 293 ? 20.211  -3.455  7.852   1.00 73.03 293 A 1 
ATOM 2311 O OD2 . ASP A 1 293 ? 19.445  -4.641  6.155   1.00 71.29 293 A 1 
ATOM 2312 N N   . GLU A 1 294 ? 15.850  -0.624  7.022   1.00 77.89 294 A 1 
ATOM 2313 C CA  . GLU A 1 294 ? 14.910  0.432   6.619   1.00 77.04 294 A 1 
ATOM 2314 C C   . GLU A 1 294 ? 14.811  1.543   7.670   1.00 80.29 294 A 1 
ATOM 2315 O O   . GLU A 1 294 ? 14.923  2.721   7.327   1.00 79.11 294 A 1 
ATOM 2316 C CB  . GLU A 1 294 ? 13.526  -0.164  6.318   1.00 72.92 294 A 1 
ATOM 2317 C CG  . GLU A 1 294 ? 13.501  -0.895  4.965   1.00 66.25 294 A 1 
ATOM 2318 C CD  . GLU A 1 294 ? 12.147  -1.545  4.625   1.00 60.57 294 A 1 
ATOM 2319 O OE1 . GLU A 1 294 ? 12.093  -2.252  3.591   1.00 55.61 294 A 1 
ATOM 2320 O OE2 . GLU A 1 294 ? 11.142  -1.296  5.335   1.00 53.89 294 A 1 
ATOM 2321 N N   . ILE A 1 295 ? 14.679  1.185   8.950   1.00 76.64 295 A 1 
ATOM 2322 C CA  . ILE A 1 295 ? 14.641  2.144   10.064  1.00 79.09 295 A 1 
ATOM 2323 C C   . ILE A 1 295 ? 15.955  2.930   10.151  1.00 82.94 295 A 1 
ATOM 2324 O O   . ILE A 1 295 ? 15.933  4.146   10.358  1.00 83.62 295 A 1 
ATOM 2325 C CB  . ILE A 1 295 ? 14.315  1.409   11.384  1.00 77.58 295 A 1 
ATOM 2326 C CG1 . ILE A 1 295 ? 12.846  0.920   11.368  1.00 74.43 295 A 1 
ATOM 2327 C CG2 . ILE A 1 295 ? 14.557  2.303   12.614  1.00 72.62 295 A 1 
ATOM 2328 C CD1 . ILE A 1 295 ? 12.533  -0.125  12.449  1.00 67.36 295 A 1 
ATOM 2329 N N   . ASP A 1 296 ? 17.093  2.272   9.950   1.00 83.79 296 A 1 
ATOM 2330 C CA  . ASP A 1 296 ? 18.403  2.928   9.952   1.00 84.83 296 A 1 
ATOM 2331 C C   . ASP A 1 296 ? 18.543  3.914   8.783   1.00 85.11 296 A 1 
ATOM 2332 O O   . ASP A 1 296 ? 19.025  5.037   8.964   1.00 85.32 296 A 1 
ATOM 2333 C CB  . ASP A 1 296 ? 19.520  1.870   9.926   1.00 85.31 296 A 1 
ATOM 2334 C CG  . ASP A 1 296 ? 19.761  1.176   11.279  1.00 84.90 296 A 1 
ATOM 2335 O OD1 . ASP A 1 296 ? 19.225  1.658   12.309  1.00 80.27 296 A 1 
ATOM 2336 O OD2 . ASP A 1 296 ? 20.574  0.225   11.294  1.00 79.07 296 A 1 
ATOM 2337 N N   . ASN A 1 297 ? 18.050  3.564   7.596   1.00 84.79 297 A 1 
ATOM 2338 C CA  . ASN A 1 297 ? 18.000  4.482   6.454   1.00 82.70 297 A 1 
ATOM 2339 C C   . ASN A 1 297 ? 17.092  5.699   6.720   1.00 83.74 297 A 1 
ATOM 2340 O O   . ASN A 1 297 ? 17.455  6.834   6.383   1.00 82.38 297 A 1 
ATOM 2341 C CB  . ASN A 1 297 ? 17.540  3.709   5.209   1.00 80.33 297 A 1 
ATOM 2342 C CG  . ASN A 1 297 ? 18.624  2.818   4.636   1.00 76.97 297 A 1 
ATOM 2343 O OD1 . ASN A 1 297 ? 19.767  3.214   4.481   1.00 70.58 297 A 1 
ATOM 2344 N ND2 . ASN A 1 297 ? 18.301  1.611   4.250   1.00 68.13 297 A 1 
ATOM 2345 N N   . GLU A 1 298 ? 15.935  5.496   7.352   1.00 81.58 298 A 1 
ATOM 2346 C CA  . GLU A 1 298 ? 15.053  6.589   7.780   1.00 82.29 298 A 1 
ATOM 2347 C C   . GLU A 1 298 ? 15.742  7.493   8.814   1.00 86.25 298 A 1 
ATOM 2348 O O   . GLU A 1 298 ? 15.706  8.720   8.683   1.00 85.24 298 A 1 
ATOM 2349 C CB  . GLU A 1 298 ? 13.736  6.047   8.361   1.00 79.31 298 A 1 
ATOM 2350 C CG  . GLU A 1 298 ? 12.788  5.487   7.287   1.00 73.20 298 A 1 
ATOM 2351 C CD  . GLU A 1 298 ? 11.408  5.081   7.839   1.00 68.48 298 A 1 
ATOM 2352 O OE1 . GLU A 1 298 ? 10.582  4.595   7.030   1.00 60.90 298 A 1 
ATOM 2353 O OE2 . GLU A 1 298 ? 11.123  5.356   9.031   1.00 60.24 298 A 1 
ATOM 2354 N N   . LEU A 1 299 ? 16.431  6.906   9.788   1.00 85.67 299 A 1 
ATOM 2355 C CA  . LEU A 1 299 ? 17.201  7.639   10.791  1.00 87.07 299 A 1 
ATOM 2356 C C   . LEU A 1 299 ? 18.283  8.510   10.136  1.00 88.38 299 A 1 
ATOM 2357 O O   . LEU A 1 299 ? 18.383  9.698   10.453  1.00 89.75 299 A 1 
ATOM 2358 C CB  . LEU A 1 299 ? 17.793  6.634   11.796  1.00 88.30 299 A 1 
ATOM 2359 C CG  . LEU A 1 299 ? 18.664  7.272   12.893  1.00 86.25 299 A 1 
ATOM 2360 C CD1 . LEU A 1 299 ? 17.872  8.236   13.777  1.00 79.76 299 A 1 
ATOM 2361 C CD2 . LEU A 1 299 ? 19.262  6.182   13.781  1.00 79.19 299 A 1 
ATOM 2362 N N   . LEU A 1 300 ? 19.042  7.966   9.184   1.00 88.92 300 A 1 
ATOM 2363 C CA  . LEU A 1 300 ? 20.052  8.716   8.427   1.00 88.58 300 A 1 
ATOM 2364 C C   . LEU A 1 300 ? 19.436  9.878   7.635   1.00 88.44 300 A 1 
ATOM 2365 O O   . LEU A 1 300 ? 19.980  10.985  7.636   1.00 88.84 300 A 1 
ATOM 2366 C CB  . LEU A 1 300 ? 20.797  7.760   7.479   1.00 89.04 300 A 1 
ATOM 2367 C CG  . LEU A 1 300 ? 21.761  6.778   8.174   1.00 84.96 300 A 1 
ATOM 2368 C CD1 . LEU A 1 300 ? 22.309  5.801   7.135   1.00 77.00 300 A 1 
ATOM 2369 C CD2 . LEU A 1 300 ? 22.946  7.498   8.825   1.00 77.69 300 A 1 
ATOM 2370 N N   . SER A 1 301 ? 18.279  9.666   7.011   1.00 89.01 301 A 1 
ATOM 2371 C CA  . SER A 1 301 ? 17.539  10.720  6.300   1.00 87.96 301 A 1 
ATOM 2372 C C   . SER A 1 301 ? 17.101  11.844  7.247   1.00 89.14 301 A 1 
ATOM 2373 O O   . SER A 1 301 ? 17.307  13.027  6.959   1.00 87.98 301 A 1 
ATOM 2374 C CB  . SER A 1 301 ? 16.331  10.097  5.592   1.00 86.36 301 A 1 
ATOM 2375 O OG  . SER A 1 301 ? 15.656  11.070  4.815   1.00 74.54 301 A 1 
ATOM 2376 N N   . ILE A 1 302 ? 16.563  11.489  8.417   1.00 88.25 302 A 1 
ATOM 2377 C CA  . ILE A 1 302 ? 16.151  12.448  9.453   1.00 88.63 302 A 1 
ATOM 2378 C C   . ILE A 1 302 ? 17.355  13.244  9.969   1.00 90.74 302 A 1 
ATOM 2379 O O   . ILE A 1 302 ? 17.273  14.471  10.092  1.00 90.94 302 A 1 
ATOM 2380 C CB  . ILE A 1 302 ? 15.407  11.713  10.591  1.00 88.44 302 A 1 
ATOM 2381 C CG1 . ILE A 1 302 ? 14.032  11.211  10.088  1.00 85.50 302 A 1 
ATOM 2382 C CG2 . ILE A 1 302 ? 15.214  12.623  11.825  1.00 84.55 302 A 1 
ATOM 2383 C CD1 . ILE A 1 302 ? 13.360  10.197  11.023  1.00 76.64 302 A 1 
ATOM 2384 N N   . LEU A 1 303 ? 18.474  12.580  10.236  1.00 91.20 303 A 1 
ATOM 2385 C CA  . LEU A 1 303 ? 19.707  13.229  10.687  1.00 91.65 303 A 1 
ATOM 2386 C C   . LEU A 1 303 ? 20.248  14.194  9.628   1.00 92.32 303 A 1 
ATOM 2387 O O   . LEU A 1 303 ? 20.525  15.347  9.958   1.00 93.15 303 A 1 
ATOM 2388 C CB  . LEU A 1 303 ? 20.753  12.167  11.061  1.00 93.32 303 A 1 
ATOM 2389 C CG  . LEU A 1 303 ? 20.461  11.414  12.376  1.00 91.43 303 A 1 
ATOM 2390 C CD1 . LEU A 1 303 ? 21.475  10.286  12.551  1.00 83.85 303 A 1 
ATOM 2391 C CD2 . LEU A 1 303 ? 20.550  12.335  13.596  1.00 84.41 303 A 1 
ATOM 2392 N N   . SER A 1 304 ? 20.303  13.786  8.363   1.00 93.24 304 A 1 
ATOM 2393 C CA  . SER A 1 304 ? 20.719  14.648  7.245   1.00 92.49 304 A 1 
ATOM 2394 C C   . SER A 1 304 ? 19.852  15.912  7.149   1.00 92.31 304 A 1 
ATOM 2395 O O   . SER A 1 304 ? 20.360  17.033  7.108   1.00 91.85 304 A 1 
ATOM 2396 C CB  . SER A 1 304 ? 20.652  13.842  5.944   1.00 92.67 304 A 1 
ATOM 2397 O OG  . SER A 1 304 ? 21.026  14.641  4.840   1.00 83.23 304 A 1 
ATOM 2398 N N   . LYS A 1 305 ? 18.530  15.757  7.211   1.00 91.88 305 A 1 
ATOM 2399 C CA  . LYS A 1 305 ? 17.575  16.877  7.220   1.00 91.33 305 A 1 
ATOM 2400 C C   . LYS A 1 305 ? 17.786  17.806  8.411   1.00 92.50 305 A 1 
ATOM 2401 O O   . LYS A 1 305 ? 17.760  19.025  8.260   1.00 91.64 305 A 1 
ATOM 2402 C CB  . LYS A 1 305 ? 16.166  16.283  7.212   1.00 90.29 305 A 1 
ATOM 2403 C CG  . LYS A 1 305 ? 15.056  17.339  7.129   1.00 82.78 305 A 1 
ATOM 2404 C CD  . LYS A 1 305 ? 13.734  16.579  6.998   1.00 79.68 305 A 1 
ATOM 2405 C CE  . LYS A 1 305 ? 12.538  17.475  6.705   1.00 70.71 305 A 1 
ATOM 2406 N NZ  . LYS A 1 305 ? 11.426  16.619  6.203   1.00 63.67 305 A 1 
ATOM 2407 N N   . ARG A 1 306 ? 18.030  17.236  9.589   1.00 93.45 306 A 1 
ATOM 2408 C CA  . ARG A 1 306 ? 18.316  17.997  10.804  1.00 93.90 306 A 1 
ATOM 2409 C C   . ARG A 1 306 ? 19.614  18.798  10.684  1.00 94.98 306 A 1 
ATOM 2410 O O   . ARG A 1 306 ? 19.633  19.955  11.100  1.00 94.66 306 A 1 
ATOM 2411 C CB  . ARG A 1 306 ? 18.324  17.030  11.993  1.00 93.43 306 A 1 
ATOM 2412 C CG  . ARG A 1 306 ? 18.382  17.783  13.328  1.00 90.89 306 A 1 
ATOM 2413 C CD  . ARG A 1 306 ? 18.503  16.785  14.481  1.00 88.32 306 A 1 
ATOM 2414 N NE  . ARG A 1 306 ? 18.746  17.459  15.773  1.00 85.31 306 A 1 
ATOM 2415 C CZ  . ARG A 1 306 ? 19.850  18.094  16.107  1.00 84.00 306 A 1 
ATOM 2416 N NH1 . ARG A 1 306 ? 20.826  18.214  15.278  1.00 74.83 306 A 1 
ATOM 2417 N NH2 . ARG A 1 306 ? 20.001  18.617  17.283  1.00 79.50 306 A 1 
ATOM 2418 N N   . MET A 1 307 ? 20.659  18.235  10.084  1.00 94.45 307 A 1 
ATOM 2419 C CA  . MET A 1 307 ? 21.930  18.943  9.860   1.00 94.54 307 A 1 
ATOM 2420 C C   . MET A 1 307 ? 21.784  20.090  8.862   1.00 94.90 307 A 1 
ATOM 2421 O O   . MET A 1 307 ? 22.291  21.180  9.122   1.00 94.67 307 A 1 
ATOM 2422 C CB  . MET A 1 307 ? 23.037  17.972  9.436   1.00 94.74 307 A 1 
ATOM 2423 C CG  . MET A 1 307 ? 23.389  16.974  10.545  1.00 93.66 307 A 1 
ATOM 2424 S SD  . MET A 1 307 ? 23.655  17.695  12.189  1.00 93.35 307 A 1 
ATOM 2425 C CE  . MET A 1 307 ? 23.338  16.225  13.194  1.00 87.37 307 A 1 
ATOM 2426 N N   . ARG A 1 308 ? 20.994  19.918  7.803   1.00 94.60 308 A 1 
ATOM 2427 C CA  . ARG A 1 308 ? 20.660  21.020  6.883   1.00 94.37 308 A 1 
ATOM 2428 C C   . ARG A 1 308 ? 19.974  22.189  7.602   1.00 95.17 308 A 1 
ATOM 2429 O O   . ARG A 1 308 ? 20.350  23.337  7.403   1.00 94.31 308 A 1 
ATOM 2430 C CB  . ARG A 1 308 ? 19.797  20.479  5.736   1.00 93.75 308 A 1 
ATOM 2431 C CG  . ARG A 1 308 ? 19.565  21.553  4.662   1.00 82.58 308 A 1 
ATOM 2432 C CD  . ARG A 1 308 ? 18.675  21.044  3.526   1.00 80.29 308 A 1 
ATOM 2433 N NE  . ARG A 1 308 ? 17.303  20.772  4.003   1.00 68.90 308 A 1 
ATOM 2434 C CZ  . ARG A 1 308 ? 16.320  20.236  3.298   1.00 62.27 308 A 1 
ATOM 2435 N NH1 . ARG A 1 308 ? 16.478  19.877  2.056   1.00 55.30 308 A 1 
ATOM 2436 N NH2 . ARG A 1 308 ? 15.156  20.052  3.843   1.00 53.74 308 A 1 
ATOM 2437 N N   . ILE A 1 309 ? 19.021  21.911  8.490   1.00 94.73 309 A 1 
ATOM 2438 C CA  . ILE A 1 309 ? 18.379  22.948  9.313   1.00 94.54 309 A 1 
ATOM 2439 C C   . ILE A 1 309 ? 19.406  23.618  10.242  1.00 94.95 309 A 1 
ATOM 2440 O O   . ILE A 1 309 ? 19.347  24.823  10.460  1.00 94.66 309 A 1 
ATOM 2441 C CB  . ILE A 1 309 ? 17.190  22.354  10.102  1.00 94.67 309 A 1 
ATOM 2442 C CG1 . ILE A 1 309 ? 16.069  21.906  9.129   1.00 93.17 309 A 1 
ATOM 2443 C CG2 . ILE A 1 309 ? 16.624  23.366  11.119  1.00 92.56 309 A 1 
ATOM 2444 C CD1 . ILE A 1 309 ? 15.011  21.007  9.784   1.00 85.11 309 A 1 
ATOM 2445 N N   . SER A 1 310 ? 20.367  22.873  10.764  1.00 95.55 310 A 1 
ATOM 2446 C CA  . SER A 1 310 ? 21.452  23.446  11.569  1.00 94.91 310 A 1 
ATOM 2447 C C   . SER A 1 310 ? 22.337  24.403  10.762  1.00 95.17 310 A 1 
ATOM 2448 O O   . SER A 1 310 ? 22.719  25.442  11.294  1.00 95.25 310 A 1 
ATOM 2449 C CB  . SER A 1 310 ? 22.303  22.344  12.205  1.00 94.49 310 A 1 
ATOM 2450 O OG  . SER A 1 310 ? 21.491  21.589  13.095  1.00 87.21 310 A 1 
ATOM 2451 N N   . GLN A 1 311 ? 22.599  24.113  9.490   1.00 95.24 311 A 1 
ATOM 2452 C CA  . GLN A 1 311 ? 23.294  25.030  8.576   1.00 95.20 311 A 1 
ATOM 2453 C C   . GLN A 1 311 ? 22.474  26.305  8.315   1.00 95.49 311 A 1 
ATOM 2454 O O   . GLN A 1 311 ? 23.012  27.406  8.407   1.00 95.11 311 A 1 
ATOM 2455 C CB  . GLN A 1 311 ? 23.606  24.320  7.251   1.00 95.43 311 A 1 
ATOM 2456 C CG  . GLN A 1 311 ? 24.658  23.209  7.399   1.00 93.35 311 A 1 
ATOM 2457 C CD  . GLN A 1 311 ? 24.829  22.374  6.134   1.00 91.76 311 A 1 
ATOM 2458 O OE1 . GLN A 1 311 ? 23.967  22.287  5.274   1.00 83.68 311 A 1 
ATOM 2459 N NE2 . GLN A 1 311 ? 25.946  21.699  5.982   1.00 81.01 311 A 1 
ATOM 2460 N N   . GLU A 1 312 ? 21.162  26.186  8.086   1.00 94.57 312 A 1 
ATOM 2461 C CA  . GLU A 1 312 ? 20.258  27.341  7.940   1.00 94.20 312 A 1 
ATOM 2462 C C   . GLU A 1 312 ? 20.238  28.220  9.210   1.00 94.40 312 A 1 
ATOM 2463 O O   . GLU A 1 312 ? 20.278  29.447  9.122   1.00 93.69 312 A 1 
ATOM 2464 C CB  . GLU A 1 312 ? 18.831  26.859  7.613   1.00 94.52 312 A 1 
ATOM 2465 C CG  . GLU A 1 312 ? 18.688  26.261  6.199   1.00 87.15 312 A 1 
ATOM 2466 C CD  . GLU A 1 312 ? 17.310  25.618  5.939   1.00 83.76 312 A 1 
ATOM 2467 O OE1 . GLU A 1 312 ? 17.183  24.880  4.932   1.00 73.55 312 A 1 
ATOM 2468 O OE2 . GLU A 1 312 ? 16.382  25.829  6.753   1.00 73.79 312 A 1 
ATOM 2469 N N   . ILE A 1 313 ? 20.247  27.612  10.396  1.00 94.88 313 A 1 
ATOM 2470 C CA  . ILE A 1 313 ? 20.390  28.336  11.671  1.00 93.84 313 A 1 
ATOM 2471 C C   . ILE A 1 313 ? 21.750  29.044  11.749  1.00 94.04 313 A 1 
ATOM 2472 O O   . ILE A 1 313 ? 21.815  30.171  12.234  1.00 93.79 313 A 1 
ATOM 2473 C CB  . ILE A 1 313 ? 20.175  27.383  12.871  1.00 92.98 313 A 1 
ATOM 2474 C CG1 . ILE A 1 313 ? 18.699  26.933  12.952  1.00 91.38 313 A 1 
ATOM 2475 C CG2 . ILE A 1 313 ? 20.581  28.040  14.206  1.00 90.83 313 A 1 
ATOM 2476 C CD1 . ILE A 1 313 ? 18.471  25.729  13.873  1.00 85.64 313 A 1 
ATOM 2477 N N   . GLY A 1 314 ? 22.827  28.400  11.289  1.00 95.03 314 A 1 
ATOM 2478 C CA  . GLY A 1 314 ? 24.156  29.012  11.211  1.00 94.31 314 A 1 
ATOM 2479 C C   . GLY A 1 314 ? 24.161  30.255  10.322  1.00 94.84 314 A 1 
ATOM 2480 O O   . GLY A 1 314 ? 24.634  31.308  10.753  1.00 94.51 314 A 1 
ATOM 2481 N N   . GLN A 1 315 ? 23.547  30.174  9.149   1.00 95.08 315 A 1 
ATOM 2482 C CA  . GLN A 1 315 ? 23.385  31.296  8.222   1.00 95.22 315 A 1 
ATOM 2483 C C   . GLN A 1 315 ? 22.601  32.453  8.863   1.00 95.16 315 A 1 
ATOM 2484 O O   . GLN A 1 315 ? 23.068  33.592  8.871   1.00 94.23 315 A 1 
ATOM 2485 C CB  . GLN A 1 315 ? 22.709  30.779  6.937   1.00 95.31 315 A 1 
ATOM 2486 C CG  . GLN A 1 315 ? 22.592  31.861  5.855   1.00 89.87 315 A 1 
ATOM 2487 C CD  . GLN A 1 315 ? 23.934  32.432  5.415   1.00 89.17 315 A 1 
ATOM 2488 O OE1 . GLN A 1 315 ? 24.964  31.776  5.399   1.00 81.05 315 A 1 
ATOM 2489 N NE2 . GLN A 1 315 ? 23.968  33.697  5.056   1.00 79.17 315 A 1 
ATOM 2490 N N   . TYR A 1 316 ? 21.462  32.146  9.485   1.00 94.14 316 A 1 
ATOM 2491 C CA  . TYR A 1 316 ? 20.668  33.148  10.203  1.00 93.06 316 A 1 
ATOM 2492 C C   . TYR A 1 316 ? 21.479  33.838  11.310  1.00 93.08 316 A 1 
ATOM 2493 O O   . TYR A 1 316 ? 21.459  35.061  11.434  1.00 92.87 316 A 1 
ATOM 2494 C CB  . TYR A 1 316 ? 19.417  32.478  10.777  1.00 93.51 316 A 1 
ATOM 2495 C CG  . TYR A 1 316 ? 18.521  33.445  11.531  1.00 93.25 316 A 1 
ATOM 2496 C CD1 . TYR A 1 316 ? 18.700  33.657  12.913  1.00 87.81 316 A 1 
ATOM 2497 C CD2 . TYR A 1 316 ? 17.538  34.169  10.834  1.00 89.24 316 A 1 
ATOM 2498 C CE1 . TYR A 1 316 ? 17.901  34.594  13.597  1.00 88.58 316 A 1 
ATOM 2499 C CE2 . TYR A 1 316 ? 16.734  35.106  11.511  1.00 88.10 316 A 1 
ATOM 2500 C CZ  . TYR A 1 316 ? 16.918  35.322  12.894  1.00 89.93 316 A 1 
ATOM 2501 O OH  . TYR A 1 316 ? 16.156  36.239  13.544  1.00 88.05 316 A 1 
ATOM 2502 N N   . LYS A 1 317 ? 22.218  33.066  12.112  1.00 94.26 317 A 1 
ATOM 2503 C CA  . LYS A 1 317 ? 23.053  33.624  13.186  1.00 93.04 317 A 1 
ATOM 2504 C C   . LYS A 1 317 ? 24.179  34.505  12.647  1.00 93.63 317 A 1 
ATOM 2505 O O   . LYS A 1 317 ? 24.446  35.539  13.248  1.00 93.50 317 A 1 
ATOM 2506 C CB  . LYS A 1 317 ? 23.625  32.496  14.046  1.00 91.91 317 A 1 
ATOM 2507 C CG  . LYS A 1 317 ? 22.574  31.893  14.984  1.00 90.67 317 A 1 
ATOM 2508 C CD  . LYS A 1 317 ? 23.222  30.732  15.736  1.00 87.72 317 A 1 
ATOM 2509 C CE  . LYS A 1 317 ? 22.274  30.131  16.767  1.00 84.77 317 A 1 
ATOM 2510 N NZ  . LYS A 1 317 ? 22.948  29.029  17.479  1.00 79.11 317 A 1 
ATOM 2511 N N   . LYS A 1 318 ? 24.787  34.132  11.514  1.00 92.61 318 A 1 
ATOM 2512 C CA  . LYS A 1 318 ? 25.801  34.939  10.820  1.00 93.17 318 A 1 
ATOM 2513 C C   . LYS A 1 318 ? 25.235  36.297  10.400  1.00 93.74 318 A 1 
ATOM 2514 O O   . LYS A 1 318 ? 25.821  37.327  10.714  1.00 92.98 318 A 1 
ATOM 2515 C CB  . LYS A 1 318 ? 26.317  34.143  9.613   1.00 93.20 318 A 1 
ATOM 2516 C CG  . LYS A 1 318 ? 27.488  34.834  8.905   1.00 93.89 318 A 1 
ATOM 2517 C CD  . LYS A 1 318 ? 28.003  33.949  7.764   1.00 92.04 318 A 1 
ATOM 2518 C CE  . LYS A 1 318 ? 29.222  34.589  7.098   1.00 88.70 318 A 1 
ATOM 2519 N NZ  . LYS A 1 318 ? 29.848  33.651  6.138   1.00 84.05 318 A 1 
ATOM 2520 N N   . GLU A 1 319 ? 24.068  36.297  9.760   1.00 93.36 319 A 1 
ATOM 2521 C CA  . GLU A 1 319 ? 23.388  37.513  9.287   1.00 93.16 319 A 1 
ATOM 2522 C C   . GLU A 1 319 ? 22.976  38.460  10.424  1.00 93.20 319 A 1 
ATOM 2523 O O   . GLU A 1 319 ? 22.936  39.672  10.235  1.00 91.55 319 A 1 
ATOM 2524 C CB  . GLU A 1 319 ? 22.146  37.100  8.488   1.00 93.33 319 A 1 
ATOM 2525 C CG  . GLU A 1 319 ? 22.519  36.470  7.138   1.00 89.80 319 A 1 
ATOM 2526 C CD  . GLU A 1 319 ? 21.336  35.817  6.419   1.00 88.18 319 A 1 
ATOM 2527 O OE1 . GLU A 1 319 ? 21.613  35.153  5.389   1.00 80.63 319 A 1 
ATOM 2528 O OE2 . GLU A 1 319 ? 20.183  35.945  6.895   1.00 82.84 319 A 1 
ATOM 2529 N N   . HIS A 1 320 ? 22.707  37.919  11.614  1.00 93.60 320 A 1 
ATOM 2530 C CA  . HIS A 1 320 ? 22.234  38.679  12.774  1.00 92.51 320 A 1 
ATOM 2531 C C   . HIS A 1 320 ? 23.294  38.858  13.876  1.00 91.84 320 A 1 
ATOM 2532 O O   . HIS A 1 320 ? 22.955  39.295  14.975  1.00 89.28 320 A 1 
ATOM 2533 C CB  . HIS A 1 320 ? 20.935  38.040  13.294  1.00 92.93 320 A 1 
ATOM 2534 C CG  . HIS A 1 320 ? 19.808  38.067  12.292  1.00 93.75 320 A 1 
ATOM 2535 N ND1 . HIS A 1 320 ? 19.693  37.265  11.188  1.00 80.61 320 A 1 
ATOM 2536 C CD2 . HIS A 1 320 ? 18.734  38.919  12.278  1.00 83.80 320 A 1 
ATOM 2537 C CE1 . HIS A 1 320 ? 18.594  37.626  10.510  1.00 85.86 320 A 1 
ATOM 2538 N NE2 . HIS A 1 320 ? 17.961  38.629  11.145  1.00 87.50 320 A 1 
ATOM 2539 N N   . ASN A 1 321 ? 24.563  38.530  13.613  1.00 90.17 321 A 1 
ATOM 2540 C CA  . ASN A 1 321 ? 25.672  38.585  14.575  1.00 89.52 321 A 1 
ATOM 2541 C C   . ASN A 1 321 ? 25.375  37.878  15.913  1.00 88.94 321 A 1 
ATOM 2542 O O   . ASN A 1 321 ? 25.709  38.368  16.994  1.00 86.16 321 A 1 
ATOM 2543 C CB  . ASN A 1 321 ? 26.148  40.042  14.742  1.00 89.07 321 A 1 
ATOM 2544 C CG  . ASN A 1 321 ? 26.827  40.580  13.501  1.00 82.39 321 A 1 
ATOM 2545 O OD1 . ASN A 1 321 ? 27.652  39.933  12.885  1.00 75.64 321 A 1 
ATOM 2546 N ND2 . ASN A 1 321 ? 26.532  41.794  13.103  1.00 73.67 321 A 1 
ATOM 2547 N N   . MET A 1 322 ? 24.724  36.712  15.863  1.00 89.90 322 A 1 
ATOM 2548 C CA  . MET A 1 322 ? 24.345  35.934  17.046  1.00 89.56 322 A 1 
ATOM 2549 C C   . MET A 1 322 ? 25.393  34.861  17.375  1.00 89.94 322 A 1 
ATOM 2550 O O   . MET A 1 322 ? 25.921  34.221  16.465  1.00 87.95 322 A 1 
ATOM 2551 C CB  . MET A 1 322 ? 22.973  35.285  16.849  1.00 88.02 322 A 1 
ATOM 2552 C CG  . MET A 1 322 ? 21.827  36.295  16.720  1.00 84.08 322 A 1 
ATOM 2553 S SD  . MET A 1 322 ? 20.198  35.525  16.500  1.00 81.58 322 A 1 
ATOM 2554 C CE  . MET A 1 322 ? 19.908  34.864  18.159  1.00 71.83 322 A 1 
ATOM 2555 N N   . PRO A 1 323 ? 25.646  34.560  18.659  1.00 89.49 323 A 1 
ATOM 2556 C CA  . PRO A 1 323 ? 26.549  33.479  19.043  1.00 88.78 323 A 1 
ATOM 2557 C C   . PRO A 1 323 ? 25.961  32.095  18.712  1.00 89.44 323 A 1 
ATOM 2558 O O   . PRO A 1 323 ? 24.752  31.865  18.814  1.00 87.37 323 A 1 
ATOM 2559 C CB  . PRO A 1 323 ? 26.790  33.666  20.545  1.00 86.58 323 A 1 
ATOM 2560 C CG  . PRO A 1 323 ? 25.501  34.336  21.025  1.00 85.04 323 A 1 
ATOM 2561 C CD  . PRO A 1 323 ? 25.098  35.214  19.843  1.00 88.39 323 A 1 
ATOM 2562 N N   . VAL A 1 324 ? 26.834  31.131  18.364  1.00 86.45 324 A 1 
ATOM 2563 C CA  . VAL A 1 324 ? 26.434  29.734  18.077  1.00 85.00 324 A 1 
ATOM 2564 C C   . VAL A 1 324 ? 25.923  29.037  19.334  1.00 83.34 324 A 1 
ATOM 2565 O O   . VAL A 1 324 ? 24.856  28.417  19.305  1.00 77.54 324 A 1 
ATOM 2566 C CB  . VAL A 1 324 ? 27.599  28.927  17.466  1.00 83.34 324 A 1 
ATOM 2567 C CG1 . VAL A 1 324 ? 27.182  27.483  17.146  1.00 76.98 324 A 1 
ATOM 2568 C CG2 . VAL A 1 324 ? 28.069  29.548  16.176  1.00 76.83 324 A 1 
ATOM 2569 N N   . LEU A 1 325 ? 26.672  29.158  20.425  1.00 78.73 325 A 1 
ATOM 2570 C CA  . LEU A 1 325 ? 26.411  28.461  21.679  1.00 76.30 325 A 1 
ATOM 2571 C C   . LEU A 1 325 ? 25.374  29.207  22.533  1.00 77.54 325 A 1 
ATOM 2572 O O   . LEU A 1 325 ? 25.520  30.391  22.823  1.00 71.63 325 A 1 
ATOM 2573 C CB  . LEU A 1 325 ? 27.738  28.269  22.431  1.00 69.81 325 A 1 
ATOM 2574 C CG  . LEU A 1 325 ? 28.670  27.219  21.792  1.00 61.54 325 A 1 
ATOM 2575 C CD1 . LEU A 1 325 ? 30.085  27.363  22.338  1.00 55.54 325 A 1 
ATOM 2576 C CD2 . LEU A 1 325 ? 28.192  25.796  22.078  1.00 54.06 325 A 1 
ATOM 2577 N N   . GLN A 1 326 ? 24.337  28.466  22.966  1.00 79.49 326 A 1 
ATOM 2578 C CA  . GLN A 1 326 ? 23.321  28.910  23.928  1.00 76.63 326 A 1 
ATOM 2579 C C   . GLN A 1 326 ? 23.126  27.813  24.982  1.00 77.87 326 A 1 
ATOM 2580 O O   . GLN A 1 326 ? 22.138  27.073  24.951  1.00 72.47 326 A 1 
ATOM 2581 C CB  . GLN A 1 326 ? 22.003  29.261  23.213  1.00 70.35 326 A 1 
ATOM 2582 C CG  . GLN A 1 326 ? 22.097  30.504  22.316  1.00 62.47 326 A 1 
ATOM 2583 C CD  . GLN A 1 326 ? 20.748  30.925  21.730  1.00 58.19 326 A 1 
ATOM 2584 O OE1 . GLN A 1 326 ? 19.728  30.257  21.836  1.00 54.03 326 A 1 
ATOM 2585 N NE2 . GLN A 1 326 ? 20.690  32.064  21.073  1.00 51.15 326 A 1 
ATOM 2586 N N   . THR A 1 327 ? 24.090  27.676  25.888  1.00 78.42 327 A 1 
ATOM 2587 C CA  . THR A 1 327 ? 24.231  26.544  26.823  1.00 79.67 327 A 1 
ATOM 2588 C C   . THR A 1 327 ? 23.000  26.316  27.702  1.00 82.09 327 A 1 
ATOM 2589 O O   . THR A 1 327 ? 22.453  25.216  27.692  1.00 78.78 327 A 1 
ATOM 2590 C CB  . THR A 1 327 ? 25.480  26.729  27.701  1.00 74.57 327 A 1 
ATOM 2591 O OG1 . THR A 1 327 ? 25.569  28.069  28.133  1.00 66.78 327 A 1 
ATOM 2592 C CG2 . THR A 1 327 ? 26.758  26.441  26.911  1.00 65.34 327 A 1 
ATOM 2593 N N   . VAL A 1 328 ? 22.475  27.347  28.347  1.00 79.53 328 A 1 
ATOM 2594 C CA  . VAL A 1 328 ? 21.329  27.229  29.278  1.00 81.02 328 A 1 
ATOM 2595 C C   . VAL A 1 328 ? 20.074  26.672  28.588  1.00 83.40 328 A 1 
ATOM 2596 O O   . VAL A 1 328 ? 19.415  25.766  29.094  1.00 79.70 328 A 1 
ATOM 2597 C CB  . VAL A 1 328 ? 21.023  28.594  29.926  1.00 77.53 328 A 1 
ATOM 2598 C CG1 . VAL A 1 328 ? 19.879  28.511  30.938  1.00 70.67 328 A 1 
ATOM 2599 C CG2 . VAL A 1 328 ? 22.257  29.158  30.651  1.00 72.12 328 A 1 
ATOM 2600 N N   . ARG A 1 329 ? 19.755  27.164  27.392  1.00 81.78 329 A 1 
ATOM 2601 C CA  . ARG A 1 329 ? 18.590  26.696  26.617  1.00 82.96 329 A 1 
ATOM 2602 C C   . ARG A 1 329 ? 18.769  25.261  26.124  1.00 85.26 329 A 1 
ATOM 2603 O O   . ARG A 1 329 ? 17.788  24.528  25.988  1.00 83.03 329 A 1 
ATOM 2604 C CB  . ARG A 1 329 ? 18.347  27.669  25.458  1.00 79.24 329 A 1 
ATOM 2605 C CG  . ARG A 1 329 ? 17.103  27.301  24.643  1.00 70.29 329 A 1 
ATOM 2606 C CD  . ARG A 1 329 ? 16.883  28.310  23.516  1.00 67.23 329 A 1 
ATOM 2607 N NE  . ARG A 1 329 ? 15.728  27.928  22.679  1.00 60.49 329 A 1 
ATOM 2608 C CZ  . ARG A 1 329 ? 15.312  28.556  21.592  1.00 57.06 329 A 1 
ATOM 2609 N NH1 . ARG A 1 329 ? 15.909  29.625  21.146  1.00 51.84 329 A 1 
ATOM 2610 N NH2 . ARG A 1 329 ? 14.280  28.116  20.930  1.00 50.03 329 A 1 
ATOM 2611 N N   . TYR A 1 330 ? 19.994  24.874  25.800  1.00 84.39 330 A 1 
ATOM 2612 C CA  . TYR A 1 330 ? 20.308  23.535  25.324  1.00 85.42 330 A 1 
ATOM 2613 C C   . TYR A 1 330 ? 20.093  22.480  26.409  1.00 87.77 330 A 1 
ATOM 2614 O O   . TYR A 1 330 ? 19.375  21.517  26.153  1.00 88.33 330 A 1 
ATOM 2615 C CB  . TYR A 1 330 ? 21.739  23.506  24.778  1.00 83.11 330 A 1 
ATOM 2616 C CG  . TYR A 1 330 ? 22.221  22.099  24.512  1.00 77.27 330 A 1 
ATOM 2617 C CD1 . TYR A 1 330 ? 23.203  21.525  25.340  1.00 68.23 330 A 1 
ATOM 2618 C CD2 . TYR A 1 330 ? 21.643  21.340  23.479  1.00 66.55 330 A 1 
ATOM 2619 C CE1 . TYR A 1 330 ? 23.626  20.205  25.118  1.00 63.12 330 A 1 
ATOM 2620 C CE2 . TYR A 1 330 ? 22.061  20.018  23.259  1.00 62.53 330 A 1 
ATOM 2621 C CZ  . TYR A 1 330 ? 23.058  19.449  24.075  1.00 65.66 330 A 1 
ATOM 2622 O OH  . TYR A 1 330 ? 23.473  18.177  23.848  1.00 63.80 330 A 1 
ATOM 2623 N N   . ASP A 1 331 ? 20.621  22.692  27.611  1.00 86.44 331 A 1 
ATOM 2624 C CA  . ASP A 1 331 ? 20.554  21.723  28.712  1.00 87.18 331 A 1 
ATOM 2625 C C   . ASP A 1 331 ? 19.099  21.380  29.074  1.00 88.75 331 A 1 
ATOM 2626 O O   . ASP A 1 331 ? 18.725  20.208  29.143  1.00 89.13 331 A 1 
ATOM 2627 C CB  . ASP A 1 331 ? 21.327  22.273  29.926  1.00 86.07 331 A 1 
ATOM 2628 C CG  . ASP A 1 331 ? 22.840  22.405  29.687  1.00 82.09 331 A 1 
ATOM 2629 O OD1 . ASP A 1 331 ? 23.366  21.678  28.817  1.00 77.72 331 A 1 
ATOM 2630 O OD2 . ASP A 1 331 ? 23.454  23.254  30.372  1.00 76.99 331 A 1 
ATOM 2631 N N   . GLU A 1 332 ? 18.218  22.385  29.154  1.00 86.53 332 A 1 
ATOM 2632 C CA  . GLU A 1 332 ? 16.783  22.180  29.411  1.00 86.38 332 A 1 
ATOM 2633 C C   . GLU A 1 332 ? 16.079  21.347  28.324  1.00 87.75 332 A 1 
ATOM 2634 O O   . GLU A 1 332 ? 15.179  20.543  28.597  1.00 86.90 332 A 1 
ATOM 2635 C CB  . GLU A 1 332 ? 16.059  23.530  29.457  1.00 84.84 332 A 1 
ATOM 2636 C CG  . GLU A 1 332 ? 16.387  24.414  30.669  1.00 73.65 332 A 1 
ATOM 2637 C CD  . GLU A 1 332 ? 15.551  25.710  30.656  1.00 69.81 332 A 1 
ATOM 2638 O OE1 . GLU A 1 332 ? 15.774  26.560  31.539  1.00 63.78 332 A 1 
ATOM 2639 O OE2 . GLU A 1 332 ? 14.655  25.834  29.776  1.00 64.96 332 A 1 
ATOM 2640 N N   . ILE A 1 333 ? 16.433  21.564  27.057  1.00 89.31 333 A 1 
ATOM 2641 C CA  . ILE A 1 333 ? 15.836  20.834  25.928  1.00 88.98 333 A 1 
ATOM 2642 C C   . ILE A 1 333 ? 16.350  19.394  25.893  1.00 91.23 333 A 1 
ATOM 2643 O O   . ILE A 1 333 ? 15.570  18.473  25.624  1.00 91.62 333 A 1 
ATOM 2644 C CB  . ILE A 1 333 ? 16.103  21.579  24.601  1.00 87.09 333 A 1 
ATOM 2645 C CG1 . ILE A 1 333 ? 15.283  22.893  24.557  1.00 80.74 333 A 1 
ATOM 2646 C CG2 . ILE A 1 333 ? 15.740  20.710  23.381  1.00 79.07 333 A 1 
ATOM 2647 C CD1 . ILE A 1 333 ? 15.663  23.825  23.396  1.00 72.03 333 A 1 
ATOM 2648 N N   . LEU A 1 334 ? 17.639  19.202  26.156  1.00 90.75 334 A 1 
ATOM 2649 C CA  . LEU A 1 334 ? 18.292  17.903  26.177  1.00 90.60 334 A 1 
ATOM 2650 C C   . LEU A 1 334 ? 17.677  17.011  27.257  1.00 92.20 334 A 1 
ATOM 2651 O O   . LEU A 1 334 ? 17.226  15.909  26.948  1.00 93.20 334 A 1 
ATOM 2652 C CB  . LEU A 1 334 ? 19.805  18.118  26.380  1.00 89.50 334 A 1 
ATOM 2653 C CG  . LEU A 1 334 ? 20.622  16.822  26.333  1.00 80.89 334 A 1 
ATOM 2654 C CD1 . LEU A 1 334 ? 20.598  16.192  24.940  1.00 73.09 334 A 1 
ATOM 2655 C CD2 . LEU A 1 334 ? 22.072  17.090  26.717  1.00 73.17 334 A 1 
ATOM 2656 N N   . GLU A 1 335 ? 17.554  17.510  28.481  1.00 91.07 335 A 1 
ATOM 2657 C CA  . GLU A 1 335 ? 16.984  16.764  29.607  1.00 90.76 335 A 1 
ATOM 2658 C C   . GLU A 1 335 ? 15.534  16.328  29.335  1.00 91.15 335 A 1 
ATOM 2659 O O   . GLU A 1 335 ? 15.172  15.159  29.519  1.00 91.07 335 A 1 
ATOM 2660 C CB  . GLU A 1 335 ? 17.088  17.631  30.870  1.00 90.56 335 A 1 
ATOM 2661 C CG  . GLU A 1 335 ? 16.747  16.823  32.129  1.00 80.33 335 A 1 
ATOM 2662 C CD  . GLU A 1 335 ? 16.912  17.618  33.433  1.00 74.32 335 A 1 
ATOM 2663 O OE1 . GLU A 1 335 ? 16.913  16.946  34.491  1.00 66.89 335 A 1 
ATOM 2664 O OE2 . GLU A 1 335 ? 16.985  18.858  33.370  1.00 66.81 335 A 1 
ATOM 2665 N N   . LYS A 1 336 ? 14.710  17.225  28.783  1.00 91.80 336 A 1 
ATOM 2666 C CA  . LYS A 1 336 ? 13.332  16.902  28.371  1.00 90.90 336 A 1 
ATOM 2667 C C   . LYS A 1 336 ? 13.283  15.787  27.321  1.00 92.15 336 A 1 
ATOM 2668 O O   . LYS A 1 336 ? 12.423  14.907  27.402  1.00 91.66 336 A 1 
ATOM 2669 C CB  . LYS A 1 336 ? 12.632  18.165  27.842  1.00 90.14 336 A 1 
ATOM 2670 C CG  . LYS A 1 336 ? 12.211  19.101  28.983  1.00 80.27 336 A 1 
ATOM 2671 C CD  . LYS A 1 336 ? 11.659  20.431  28.449  1.00 77.27 336 A 1 
ATOM 2672 C CE  . LYS A 1 336 ? 11.366  21.358  29.630  1.00 68.97 336 A 1 
ATOM 2673 N NZ  . LYS A 1 336 ? 11.098  22.760  29.218  1.00 62.87 336 A 1 
ATOM 2674 N N   . ARG A 1 337 ? 14.197  15.800  26.344  1.00 92.01 337 A 1 
ATOM 2675 C CA  . ARG A 1 337 ? 14.250  14.783  25.284  1.00 91.36 337 A 1 
ATOM 2676 C C   . ARG A 1 337 ? 14.767  13.436  25.785  1.00 92.92 337 A 1 
ATOM 2677 O O   . ARG A 1 337 ? 14.212  12.411  25.401  1.00 92.56 337 A 1 
ATOM 2678 C CB  . ARG A 1 337 ? 15.091  15.283  24.102  1.00 91.18 337 A 1 
ATOM 2679 C CG  . ARG A 1 337 ? 14.376  16.392  23.322  1.00 87.20 337 A 1 
ATOM 2680 C CD  . ARG A 1 337 ? 15.214  16.798  22.105  1.00 83.10 337 A 1 
ATOM 2681 N NE  . ARG A 1 337 ? 14.601  17.888  21.330  1.00 78.72 337 A 1 
ATOM 2682 C CZ  . ARG A 1 337 ? 13.603  17.802  20.459  1.00 73.11 337 A 1 
ATOM 2683 N NH1 . ARG A 1 337 ? 13.013  16.674  20.191  1.00 65.49 337 A 1 
ATOM 2684 N NH2 . ARG A 1 337 ? 13.179  18.869  19.845  1.00 68.23 337 A 1 
ATOM 2685 N N   . ILE A 1 338 ? 15.763  13.442  26.671  1.00 91.32 338 A 1 
ATOM 2686 C CA  . ILE A 1 338 ? 16.260  12.224  27.331  1.00 91.48 338 A 1 
ATOM 2687 C C   . ILE A 1 338 ? 15.133  11.576  28.141  1.00 91.54 338 A 1 
ATOM 2688 O O   . ILE A 1 338 ? 14.870  10.380  27.991  1.00 90.76 338 A 1 
ATOM 2689 C CB  . ILE A 1 338 ? 17.482  12.558  28.212  1.00 92.76 338 A 1 
ATOM 2690 C CG1 . ILE A 1 338 ? 18.689  12.971  27.339  1.00 91.50 338 A 1 
ATOM 2691 C CG2 . ILE A 1 338 ? 17.871  11.359  29.097  1.00 90.35 338 A 1 
ATOM 2692 C CD1 . ILE A 1 338 ? 19.806  13.649  28.142  1.00 87.70 338 A 1 
ATOM 2693 N N   . SER A 1 339 ? 14.404  12.362  28.937  1.00 90.38 339 A 1 
ATOM 2694 C CA  . SER A 1 339 ? 13.247  11.889  29.706  1.00 88.40 339 A 1 
ATOM 2695 C C   . SER A 1 339 ? 12.150  11.308  28.804  1.00 87.29 339 A 1 
ATOM 2696 O O   . SER A 1 339 ? 11.592  10.251  29.100  1.00 85.46 339 A 1 
ATOM 2697 C CB  . SER A 1 339 ? 12.696  13.043  30.546  1.00 88.88 339 A 1 
ATOM 2698 O OG  . SER A 1 339 ? 11.620  12.609  31.354  1.00 77.45 339 A 1 
ATOM 2699 N N   . LEU A 1 340 ? 11.865  11.944  27.672  1.00 84.30 340 A 1 
ATOM 2700 C CA  . LEU A 1 340 ? 10.904  11.434  26.689  1.00 81.49 340 A 1 
ATOM 2701 C C   . LEU A 1 340 ? 11.361  10.094  26.091  1.00 81.16 340 A 1 
ATOM 2702 O O   . LEU A 1 340 ? 10.568  9.158   26.050  1.00 79.31 340 A 1 
ATOM 2703 C CB  . LEU A 1 340 ? 10.669  12.504  25.609  1.00 81.62 340 A 1 
ATOM 2704 C CG  . LEU A 1 340 ? 9.602   12.117  24.568  1.00 72.72 340 A 1 
ATOM 2705 C CD1 . LEU A 1 340 ? 8.217   11.952  25.196  1.00 65.52 340 A 1 
ATOM 2706 C CD2 . LEU A 1 340 ? 9.517   13.208  23.499  1.00 65.50 340 A 1 
ATOM 2707 N N   . GLY A 1 341 ? 12.634  9.975   25.709  1.00 85.39 341 A 1 
ATOM 2708 C CA  . GLY A 1 341 ? 13.213  8.717   25.232  1.00 82.02 341 A 1 
ATOM 2709 C C   . GLY A 1 341 ? 13.108  7.592   26.268  1.00 81.21 341 A 1 
ATOM 2710 O O   . GLY A 1 341 ? 12.738  6.470   25.933  1.00 77.75 341 A 1 
ATOM 2711 N N   . GLY A 1 342 ? 13.320  7.911   27.547  1.00 83.84 342 A 1 
ATOM 2712 C CA  . GLY A 1 342 ? 13.117  6.974   28.651  1.00 81.22 342 A 1 
ATOM 2713 C C   . GLY A 1 342 ? 11.668  6.488   28.769  1.00 80.18 342 A 1 
ATOM 2714 O O   . GLY A 1 342 ? 11.428  5.294   28.937  1.00 74.98 342 A 1 
ATOM 2715 N N   . LYS A 1 343 ? 10.684  7.373   28.589  1.00 76.11 343 A 1 
ATOM 2716 C CA  . LYS A 1 343 ? 9.253   6.999   28.549  1.00 72.01 343 A 1 
ATOM 2717 C C   . LYS A 1 343 ? 8.900   6.105   27.356  1.00 71.56 343 A 1 
ATOM 2718 O O   . LYS A 1 343 ? 7.950   5.334   27.442  1.00 69.65 343 A 1 
ATOM 2719 C CB  . LYS A 1 343 ? 8.371   8.257   28.521  1.00 73.29 343 A 1 
ATOM 2720 C CG  . LYS A 1 343 ? 8.402   9.024   29.845  1.00 74.33 343 A 1 
ATOM 2721 C CD  . LYS A 1 343 ? 7.617   10.336  29.710  1.00 68.74 343 A 1 
ATOM 2722 C CE  . LYS A 1 343 ? 7.728   11.127  31.011  1.00 66.58 343 A 1 
ATOM 2723 N NZ  . LYS A 1 343 ? 7.031   12.432  30.916  1.00 56.41 343 A 1 
ATOM 2724 N N   . MET A 1 344 ? 9.665   6.188   26.270  1.00 71.02 344 A 1 
ATOM 2725 C CA  . MET A 1 344 ? 9.540   5.328   25.089  1.00 68.87 344 A 1 
ATOM 2726 C C   . MET A 1 344 ? 10.296  3.991   25.225  1.00 68.46 344 A 1 
ATOM 2727 O O   . MET A 1 344 ? 10.329  3.210   24.284  1.00 63.97 344 A 1 
ATOM 2728 C CB  . MET A 1 344 ? 9.986   6.109   23.843  1.00 70.90 344 A 1 
ATOM 2729 C CG  . MET A 1 344 ? 9.103   7.335   23.568  1.00 72.20 344 A 1 
ATOM 2730 S SD  . MET A 1 344 ? 9.691   8.407   22.231  1.00 63.45 344 A 1 
ATOM 2731 C CE  . MET A 1 344 ? 9.374   7.335   20.799  1.00 57.00 344 A 1 
ATOM 2732 N N   . GLY A 1 345 ? 10.890  3.716   26.391  1.00 78.37 345 A 1 
ATOM 2733 C CA  . GLY A 1 345 ? 11.581  2.458   26.687  1.00 76.19 345 A 1 
ATOM 2734 C C   . GLY A 1 345 ? 13.065  2.422   26.315  1.00 78.80 345 A 1 
ATOM 2735 O O   . GLY A 1 345 ? 13.682  1.363   26.402  1.00 74.09 345 A 1 
ATOM 2736 N N   . MET A 1 346 ? 13.662  3.548   25.923  1.00 78.10 346 A 1 
ATOM 2737 C CA  . MET A 1 346 ? 15.092  3.640   25.617  1.00 79.76 346 A 1 
ATOM 2738 C C   . MET A 1 346 ? 15.912  3.947   26.877  1.00 80.20 346 A 1 
ATOM 2739 O O   . MET A 1 346 ? 15.463  4.649   27.785  1.00 77.18 346 A 1 
ATOM 2740 C CB  . MET A 1 346 ? 15.335  4.690   24.529  1.00 80.05 346 A 1 
ATOM 2741 C CG  . MET A 1 346 ? 14.715  4.291   23.185  1.00 80.97 346 A 1 
ATOM 2742 S SD  . MET A 1 346 ? 14.917  5.550   21.895  1.00 78.32 346 A 1 
ATOM 2743 C CE  . MET A 1 346 ? 13.544  6.651   22.306  1.00 67.76 346 A 1 
ATOM 2744 N N   . GLY A 1 347 ? 17.142  3.432   26.938  1.00 86.85 347 A 1 
ATOM 2745 C CA  . GLY A 1 347 ? 18.056  3.696   28.046  1.00 87.66 347 A 1 
ATOM 2746 C C   . GLY A 1 347 ? 18.447  5.180   28.130  1.00 90.05 347 A 1 
ATOM 2747 O O   . GLY A 1 347 ? 18.869  5.764   27.137  1.00 89.44 347 A 1 
ATOM 2748 N N   . LEU A 1 348 ? 18.343  5.787   29.314  1.00 88.57 348 A 1 
ATOM 2749 C CA  . LEU A 1 348 ? 18.632  7.218   29.510  1.00 91.24 348 A 1 
ATOM 2750 C C   . LEU A 1 348 ? 20.077  7.588   29.135  1.00 92.79 348 A 1 
ATOM 2751 O O   . LEU A 1 348 ? 20.297  8.598   28.477  1.00 92.11 348 A 1 
ATOM 2752 C CB  . LEU A 1 348 ? 18.346  7.615   30.965  1.00 90.68 348 A 1 
ATOM 2753 C CG  . LEU A 1 348 ? 16.880  7.469   31.417  1.00 88.49 348 A 1 
ATOM 2754 C CD1 . LEU A 1 348 ? 16.757  7.855   32.887  1.00 80.36 348 A 1 
ATOM 2755 C CD2 . LEU A 1 348 ? 15.933  8.354   30.609  1.00 80.96 348 A 1 
ATOM 2756 N N   . THR A 1 349 ? 21.039  6.741   29.490  1.00 91.73 349 A 1 
ATOM 2757 C CA  . THR A 1 349 ? 22.453  6.937   29.132  1.00 92.55 349 A 1 
ATOM 2758 C C   . THR A 1 349 ? 22.665  6.908   27.621  1.00 93.14 349 A 1 
ATOM 2759 O O   . THR A 1 349 ? 23.338  7.780   27.086  1.00 92.46 349 A 1 
ATOM 2760 C CB  . THR A 1 349 ? 23.336  5.865   29.785  1.00 93.01 349 A 1 
ATOM 2761 O OG1 . THR A 1 349 ? 23.014  5.753   31.152  1.00 88.07 349 A 1 
ATOM 2762 C CG2 . THR A 1 349 ? 24.825  6.180   29.686  1.00 85.11 349 A 1 
ATOM 2763 N N   . PHE A 1 350 ? 22.044  5.942   26.924  1.00 91.70 350 A 1 
ATOM 2764 C CA  . PHE A 1 350 ? 22.095  5.860   25.465  1.00 90.63 350 A 1 
ATOM 2765 C C   . PHE A 1 350 ? 21.503  7.117   24.818  1.00 91.98 350 A 1 
ATOM 2766 O O   . PHE A 1 350 ? 22.137  7.728   23.962  1.00 92.02 350 A 1 
ATOM 2767 C CB  . PHE A 1 350 ? 21.357  4.598   25.000  1.00 90.26 350 A 1 
ATOM 2768 C CG  . PHE A 1 350 ? 21.085  4.575   23.510  1.00 89.96 350 A 1 
ATOM 2769 C CD1 . PHE A 1 350 ? 19.801  4.882   23.018  1.00 80.03 350 A 1 
ATOM 2770 C CD2 . PHE A 1 350 ? 22.128  4.298   22.611  1.00 82.04 350 A 1 
ATOM 2771 C CE1 . PHE A 1 350 ? 19.562  4.901   21.635  1.00 81.69 350 A 1 
ATOM 2772 C CE2 . PHE A 1 350 ? 21.890  4.321   21.229  1.00 81.55 350 A 1 
ATOM 2773 C CZ  . PHE A 1 350 ? 20.606  4.620   20.737  1.00 88.40 350 A 1 
ATOM 2774 N N   . MET A 1 351 ? 20.321  7.544   25.268  1.00 93.46 351 A 1 
ATOM 2775 C CA  . MET A 1 351 ? 19.667  8.748   24.754  1.00 93.35 351 A 1 
ATOM 2776 C C   . MET A 1 351 ? 20.496  10.007  24.993  1.00 93.75 351 A 1 
ATOM 2777 O O   . MET A 1 351 ? 20.547  10.869  24.121  1.00 93.89 351 A 1 
ATOM 2778 C CB  . MET A 1 351 ? 18.282  8.911   25.393  1.00 93.28 351 A 1 
ATOM 2779 C CG  . MET A 1 351 ? 17.277  7.890   24.854  1.00 89.66 351 A 1 
ATOM 2780 S SD  . MET A 1 351 ? 17.086  7.843   23.049  1.00 89.29 351 A 1 
ATOM 2781 C CE  . MET A 1 351 ? 16.715  9.569   22.665  1.00 78.09 351 A 1 
ATOM 2782 N N   . LYS A 1 352 ? 21.152  10.107  26.151  1.00 93.27 352 A 1 
ATOM 2783 C CA  . LYS A 1 352 ? 22.059  11.212  26.459  1.00 92.95 352 A 1 
ATOM 2784 C C   . LYS A 1 352 ? 23.211  11.266  25.460  1.00 93.30 352 A 1 
ATOM 2785 O O   . LYS A 1 352 ? 23.338  12.264  24.756  1.00 93.70 352 A 1 
ATOM 2786 C CB  . LYS A 1 352 ? 22.530  11.104  27.917  1.00 93.33 352 A 1 
ATOM 2787 C CG  . LYS A 1 352 ? 23.417  12.298  28.265  1.00 92.53 352 A 1 
ATOM 2788 C CD  . LYS A 1 352 ? 23.849  12.314  29.737  1.00 88.93 352 A 1 
ATOM 2789 C CE  . LYS A 1 352 ? 24.811  13.498  29.851  1.00 83.39 352 A 1 
ATOM 2790 N NZ  . LYS A 1 352 ? 25.355  13.706  31.206  1.00 74.92 352 A 1 
ATOM 2791 N N   . THR A 1 353 ? 23.962  10.180  25.326  1.00 93.42 353 A 1 
ATOM 2792 C CA  . THR A 1 353 ? 25.107  10.101  24.403  1.00 93.19 353 A 1 
ATOM 2793 C C   . THR A 1 353 ? 24.703  10.401  22.959  1.00 93.65 353 A 1 
ATOM 2794 O O   . THR A 1 353 ? 25.366  11.176  22.276  1.00 93.48 353 A 1 
ATOM 2795 C CB  . THR A 1 353 ? 25.746  8.707   24.477  1.00 94.58 353 A 1 
ATOM 2796 O OG1 . THR A 1 353 ? 26.137  8.426   25.801  1.00 91.93 353 A 1 
ATOM 2797 C CG2 . THR A 1 353 ? 26.990  8.562   23.609  1.00 90.43 353 A 1 
ATOM 2798 N N   . LEU A 1 354 ? 23.588  9.825   22.491  1.00 94.91 354 A 1 
ATOM 2799 C CA  . LEU A 1 354 ? 23.092  10.041  21.131  1.00 94.00 354 A 1 
ATOM 2800 C C   . LEU A 1 354 ? 22.729  11.512  20.879  1.00 94.19 354 A 1 
ATOM 2801 O O   . LEU A 1 354 ? 23.121  12.087  19.867  1.00 94.18 354 A 1 
ATOM 2802 C CB  . LEU A 1 354 ? 21.885  9.110   20.904  1.00 93.98 354 A 1 
ATOM 2803 C CG  . LEU A 1 354 ? 21.227  9.257   19.519  1.00 90.29 354 A 1 
ATOM 2804 C CD1 . LEU A 1 354 ? 22.168  8.837   18.391  1.00 81.22 354 A 1 
ATOM 2805 C CD2 . LEU A 1 354 ? 19.968  8.399   19.452  1.00 81.51 354 A 1 
ATOM 2806 N N   . LEU A 1 355 ? 21.966  12.134  21.783  1.00 94.91 355 A 1 
ATOM 2807 C CA  . LEU A 1 355 ? 21.506  13.515  21.614  1.00 94.09 355 A 1 
ATOM 2808 C C   . LEU A 1 355 ? 22.646  14.531  21.760  1.00 94.15 355 A 1 
ATOM 2809 O O   . LEU A 1 355 ? 22.635  15.534  21.046  1.00 94.03 355 A 1 
ATOM 2810 C CB  . LEU A 1 355 ? 20.373  13.804  22.607  1.00 94.13 355 A 1 
ATOM 2811 C CG  . LEU A 1 355 ? 19.056  13.064  22.314  1.00 92.70 355 A 1 
ATOM 2812 C CD1 . LEU A 1 355 ? 18.103  13.241  23.493  1.00 85.33 355 A 1 
ATOM 2813 C CD2 . LEU A 1 355 ? 18.355  13.602  21.065  1.00 86.66 355 A 1 
ATOM 2814 N N   . GLU A 1 356 ? 23.618  14.265  22.630  1.00 92.57 356 A 1 
ATOM 2815 C CA  . GLU A 1 356 ? 24.841  15.071  22.759  1.00 92.16 356 A 1 
ATOM 2816 C C   . GLU A 1 356 ? 25.660  15.025  21.463  1.00 92.46 356 A 1 
ATOM 2817 O O   . GLU A 1 356 ? 25.906  16.080  20.878  1.00 92.13 356 A 1 
ATOM 2818 C CB  . GLU A 1 356 ? 25.668  14.605  23.972  1.00 92.37 356 A 1 
ATOM 2819 C CG  . GLU A 1 356 ? 25.053  15.085  25.300  1.00 89.42 356 A 1 
ATOM 2820 C CD  . GLU A 1 356 ? 25.722  14.520  26.571  1.00 88.27 356 A 1 
ATOM 2821 O OE1 . GLU A 1 356 ? 25.476  15.081  27.665  1.00 80.30 356 A 1 
ATOM 2822 O OE2 . GLU A 1 356 ? 26.381  13.458  26.504  1.00 82.14 356 A 1 
ATOM 2823 N N   . ALA A 1 357 ? 25.931  13.835  20.922  1.00 93.94 357 A 1 
ATOM 2824 C CA  . ALA A 1 357 ? 26.659  13.687  19.657  1.00 94.17 357 A 1 
ATOM 2825 C C   . ALA A 1 357 ? 25.954  14.388  18.480  1.00 94.44 357 A 1 
ATOM 2826 O O   . ALA A 1 357 ? 26.574  15.088  17.677  1.00 94.12 357 A 1 
ATOM 2827 C CB  . ALA A 1 357 ? 26.827  12.187  19.384  1.00 95.21 357 A 1 
ATOM 2828 N N   . ILE A 1 358 ? 24.629  14.255  18.397  1.00 95.36 358 A 1 
ATOM 2829 C CA  . ILE A 1 358 ? 23.828  14.962  17.385  1.00 94.75 358 A 1 
ATOM 2830 C C   . ILE A 1 358 ? 23.950  16.485  17.546  1.00 94.53 358 A 1 
ATOM 2831 O O   . ILE A 1 358 ? 23.951  17.219  16.552  1.00 94.16 358 A 1 
ATOM 2832 C CB  . ILE A 1 358 ? 22.360  14.492  17.478  1.00 95.05 358 A 1 
ATOM 2833 C CG1 . ILE A 1 358 ? 22.212  13.051  16.926  1.00 94.15 358 A 1 
ATOM 2834 C CG2 . ILE A 1 358 ? 21.399  15.415  16.720  1.00 93.38 358 A 1 
ATOM 2835 C CD1 . ILE A 1 358 ? 20.855  12.413  17.254  1.00 90.75 358 A 1 
ATOM 2836 N N   . HIS A 1 359 ? 24.001  16.984  18.781  1.00 93.75 359 A 1 
ATOM 2837 C CA  . HIS A 1 359 ? 24.125  18.414  19.048  1.00 92.52 359 A 1 
ATOM 2838 C C   . HIS A 1 359 ? 25.512  18.959  18.703  1.00 92.93 359 A 1 
ATOM 2839 O O   . HIS A 1 359 ? 25.599  20.010  18.073  1.00 92.97 359 A 1 
ATOM 2840 C CB  . HIS A 1 359 ? 23.778  18.699  20.503  1.00 90.91 359 A 1 
ATOM 2841 C CG  . HIS A 1 359 ? 23.814  20.171  20.810  1.00 85.36 359 A 1 
ATOM 2842 N ND1 . HIS A 1 359 ? 22.971  21.126  20.293  1.00 74.31 359 A 1 
ATOM 2843 C CD2 . HIS A 1 359 ? 24.677  20.807  21.657  1.00 72.78 359 A 1 
ATOM 2844 C CE1 . HIS A 1 359 ? 23.308  22.311  20.843  1.00 75.07 359 A 1 
ATOM 2845 N NE2 . HIS A 1 359 ? 24.341  22.163  21.674  1.00 74.42 359 A 1 
ATOM 2846 N N   . GLU A 1 360 ? 26.563  18.236  19.066  1.00 90.73 360 A 1 
ATOM 2847 C CA  . GLU A 1 360 ? 27.946  18.573  18.719  1.00 91.30 360 A 1 
ATOM 2848 C C   . GLU A 1 360 ? 28.119  18.706  17.207  1.00 91.86 360 A 1 
ATOM 2849 O O   . GLU A 1 360 ? 28.607  19.730  16.727  1.00 91.95 360 A 1 
ATOM 2850 C CB  . GLU A 1 360 ? 28.892  17.496  19.263  1.00 91.46 360 A 1 
ATOM 2851 C CG  . GLU A 1 360 ? 29.024  17.560  20.791  1.00 86.05 360 A 1 
ATOM 2852 C CD  . GLU A 1 360 ? 29.882  16.423  21.370  1.00 83.34 360 A 1 
ATOM 2853 O OE1 . GLU A 1 360 ? 30.085  16.446  22.603  1.00 74.32 360 A 1 
ATOM 2854 O OE2 . GLU A 1 360 ? 30.324  15.551  20.588  1.00 75.67 360 A 1 
ATOM 2855 N N   . GLU A 1 361 ? 27.601  17.735  16.448  1.00 93.82 361 A 1 
ATOM 2856 C CA  . GLU A 1 361 ? 27.600  17.816  14.985  1.00 94.54 361 A 1 
ATOM 2857 C C   . GLU A 1 361 ? 26.795  19.023  14.475  1.00 94.94 361 A 1 
ATOM 2858 O O   . GLU A 1 361 ? 27.215  19.714  13.551  1.00 94.78 361 A 1 
ATOM 2859 C CB  . GLU A 1 361 ? 27.083  16.485  14.414  1.00 95.14 361 A 1 
ATOM 2860 C CG  . GLU A 1 361 ? 27.010  16.439  12.878  1.00 93.03 361 A 1 
ATOM 2861 C CD  . GLU A 1 361 ? 28.341  16.699  12.152  1.00 93.17 361 A 1 
ATOM 2862 O OE1 . GLU A 1 361 ? 28.295  16.957  10.925  1.00 85.59 361 A 1 
ATOM 2863 O OE2 . GLU A 1 361 ? 29.421  16.691  12.768  1.00 86.79 361 A 1 
ATOM 2864 N N   . SER A 1 362 ? 25.666  19.354  15.106  1.00 94.97 362 A 1 
ATOM 2865 C CA  . SER A 1 362 ? 24.885  20.552  14.748  1.00 94.19 362 A 1 
ATOM 2866 C C   . SER A 1 362 ? 25.644  21.856  14.977  1.00 94.75 362 A 1 
ATOM 2867 O O   . SER A 1 362 ? 25.463  22.811  14.224  1.00 94.62 362 A 1 
ATOM 2868 C CB  . SER A 1 362 ? 23.605  20.650  15.573  1.00 92.97 362 A 1 
ATOM 2869 O OG  . SER A 1 362 ? 22.891  19.449  15.493  1.00 81.26 362 A 1 
ATOM 2870 N N   . ILE A 1 363 ? 26.438  21.925  16.038  1.00 93.69 363 A 1 
ATOM 2871 C CA  . ILE A 1 363 ? 27.302  23.074  16.327  1.00 93.24 363 A 1 
ATOM 2872 C C   . ILE A 1 363 ? 28.398  23.160  15.273  1.00 94.09 363 A 1 
ATOM 2873 O O   . ILE A 1 363 ? 28.611  24.238  14.724  1.00 94.39 363 A 1 
ATOM 2874 C CB  . ILE A 1 363 ? 27.867  22.983  17.763  1.00 92.29 363 A 1 
ATOM 2875 C CG1 . ILE A 1 363 ? 26.738  23.247  18.782  1.00 89.79 363 A 1 
ATOM 2876 C CG2 . ILE A 1 363 ? 29.023  23.985  17.975  1.00 89.31 363 A 1 
ATOM 2877 C CD1 . ILE A 1 363 ? 27.143  22.934  20.229  1.00 81.05 363 A 1 
ATOM 2878 N N   . ARG A 1 364 ? 29.047  22.035  14.950  1.00 93.80 364 A 1 
ATOM 2879 C CA  . ARG A 1 364 ? 30.081  21.974  13.913  1.00 93.97 364 A 1 
ATOM 2880 C C   . ARG A 1 364 ? 29.562  22.514  12.576  1.00 94.59 364 A 1 
ATOM 2881 O O   . ARG A 1 364 ? 30.185  23.403  12.005  1.00 95.01 364 A 1 
ATOM 2882 C CB  . ARG A 1 364 ? 30.584  20.526  13.780  1.00 94.41 364 A 1 
ATOM 2883 C CG  . ARG A 1 364 ? 31.841  20.442  12.898  1.00 90.72 364 A 1 
ATOM 2884 C CD  . ARG A 1 364 ? 32.251  18.996  12.604  1.00 89.41 364 A 1 
ATOM 2885 N NE  . ARG A 1 364 ? 31.304  18.315  11.701  1.00 83.00 364 A 1 
ATOM 2886 C CZ  . ARG A 1 364 ? 31.199  18.460  10.389  1.00 79.42 364 A 1 
ATOM 2887 N NH1 . ARG A 1 364 ? 31.987  19.220  9.700   1.00 67.98 364 A 1 
ATOM 2888 N NH2 . ARG A 1 364 ? 30.272  17.827  9.746   1.00 70.03 364 A 1 
ATOM 2889 N N   . GLN A 1 365 ? 28.386  22.071  12.145  1.00 95.21 365 A 1 
ATOM 2890 C CA  . GLN A 1 365 ? 27.732  22.530  10.909  1.00 95.24 365 A 1 
ATOM 2891 C C   . GLN A 1 365 ? 27.420  24.041  10.924  1.00 95.74 365 A 1 
ATOM 2892 O O   . GLN A 1 365 ? 27.566  24.716  9.910   1.00 94.98 365 A 1 
ATOM 2893 C CB  . GLN A 1 365 ? 26.435  21.724  10.720  1.00 94.92 365 A 1 
ATOM 2894 C CG  . GLN A 1 365 ? 26.688  20.238  10.381  1.00 92.29 365 A 1 
ATOM 2895 C CD  . GLN A 1 365 ? 27.164  20.004  8.962   1.00 91.89 365 A 1 
ATOM 2896 O OE1 . GLN A 1 365 ? 26.921  20.783  8.054   1.00 82.68 365 A 1 
ATOM 2897 N NE2 . GLN A 1 365 ? 27.831  18.901  8.707   1.00 80.64 365 A 1 
ATOM 2898 N N   . GLN A 1 366 ? 27.013  24.599  12.073  1.00 94.66 366 A 1 
ATOM 2899 C CA  . GLN A 1 366 ? 26.793  26.048  12.215  1.00 94.50 366 A 1 
ATOM 2900 C C   . GLN A 1 366 ? 28.104  26.844  12.143  1.00 94.81 366 A 1 
ATOM 2901 O O   . GLN A 1 366 ? 28.142  27.904  11.521  1.00 94.44 366 A 1 
ATOM 2902 C CB  . GLN A 1 366 ? 26.069  26.353  13.537  1.00 94.12 366 A 1 
ATOM 2903 C CG  . GLN A 1 366 ? 24.581  25.993  13.492  1.00 91.91 366 A 1 
ATOM 2904 C CD  . GLN A 1 366 ? 23.917  26.103  14.854  1.00 91.65 366 A 1 
ATOM 2905 O OE1 . GLN A 1 366 ? 23.827  27.155  15.479  1.00 84.69 366 A 1 
ATOM 2906 N NE2 . GLN A 1 366 ? 23.402  25.012  15.374  1.00 81.89 366 A 1 
ATOM 2907 N N   . ILE A 1 367 ? 29.165  26.348  12.767  1.00 94.34 367 A 1 
ATOM 2908 C CA  . ILE A 1 367 ? 30.492  26.981  12.753  1.00 93.64 367 A 1 
ATOM 2909 C C   . ILE A 1 367 ? 31.074  26.982  11.335  1.00 93.99 367 A 1 
ATOM 2910 O O   . ILE A 1 367 ? 31.625  27.996  10.915  1.00 93.47 367 A 1 
ATOM 2911 C CB  . ILE A 1 367 ? 31.432  26.291  13.769  1.00 92.95 367 A 1 
ATOM 2912 C CG1 . ILE A 1 367 ? 30.964  26.598  15.212  1.00 91.23 367 A 1 
ATOM 2913 C CG2 . ILE A 1 367 ? 32.897  26.740  13.583  1.00 90.72 367 A 1 
ATOM 2914 C CD1 . ILE A 1 367 ? 31.684  25.774  16.291  1.00 84.84 367 A 1 
ATOM 2915 N N   . GLU A 1 368 ? 30.919  25.892  10.579  1.00 94.03 368 A 1 
ATOM 2916 C CA  . GLU A 1 368 ? 31.362  25.839  9.180   1.00 93.48 368 A 1 
ATOM 2917 C C   . GLU A 1 368 ? 30.718  26.940  8.331   1.00 93.62 368 A 1 
ATOM 2918 O O   . GLU A 1 368 ? 31.418  27.614  7.586   1.00 92.53 368 A 1 
ATOM 2919 C CB  . GLU A 1 368 ? 31.073  24.461  8.564   1.00 93.54 368 A 1 
ATOM 2920 C CG  . GLU A 1 368 ? 32.119  23.433  9.004   1.00 84.64 368 A 1 
ATOM 2921 C CD  . GLU A 1 368 ? 31.933  22.058  8.353   1.00 81.30 368 A 1 
ATOM 2922 O OE1 . GLU A 1 368 ? 32.915  21.285  8.370   1.00 73.04 368 A 1 
ATOM 2923 O OE2 . GLU A 1 368 ? 30.816  21.713  7.920   1.00 74.35 368 A 1 
ATOM 2924 N N   . VAL A 1 369 ? 29.417  27.177  8.498   1.00 94.72 369 A 1 
ATOM 2925 C CA  . VAL A 1 369 ? 28.708  28.263  7.794   1.00 94.42 369 A 1 
ATOM 2926 C C   . VAL A 1 369 ? 29.186  29.651  8.244   1.00 94.52 369 A 1 
ATOM 2927 O O   . VAL A 1 369 ? 29.263  30.569  7.429   1.00 93.07 369 A 1 
ATOM 2928 C CB  . VAL A 1 369 ? 27.187  28.116  7.981   1.00 94.18 369 A 1 
ATOM 2929 C CG1 . VAL A 1 369 ? 26.404  29.283  7.373   1.00 89.33 369 A 1 
ATOM 2930 C CG2 . VAL A 1 369 ? 26.680  26.834  7.310   1.00 87.91 369 A 1 
ATOM 2931 N N   . LEU A 1 370 ? 29.517  29.832  9.525   1.00 93.88 370 A 1 
ATOM 2932 C CA  . LEU A 1 370 ? 30.044  31.112  10.025  1.00 92.46 370 A 1 
ATOM 2933 C C   . LEU A 1 370 ? 31.439  31.437  9.485   1.00 93.07 370 A 1 
ATOM 2934 O O   . LEU A 1 370 ? 31.739  32.613  9.276   1.00 91.54 370 A 1 
ATOM 2935 C CB  . LEU A 1 370 ? 30.059  31.092  11.560  1.00 91.31 370 A 1 
ATOM 2936 C CG  . LEU A 1 370 ? 28.668  31.345  12.160  1.00 86.41 370 A 1 
ATOM 2937 C CD1 . LEU A 1 370 ? 28.677  30.959  13.617  1.00 76.05 370 A 1 
ATOM 2938 C CD2 . LEU A 1 370 ? 28.280  32.819  12.102  1.00 76.56 370 A 1 
ATOM 2939 N N   . ASN A 1 371 ? 32.253  30.417  9.255   1.00 91.89 371 A 1 
ATOM 2940 C CA  . ASN A 1 371 ? 33.627  30.549  8.770   1.00 91.14 371 A 1 
ATOM 2941 C C   . ASN A 1 371 ? 33.730  30.706  7.238   1.00 90.93 371 A 1 
ATOM 2942 O O   . ASN A 1 371 ? 34.816  31.010  6.747   1.00 88.22 371 A 1 
ATOM 2943 C CB  . ASN A 1 371 ? 34.427  29.333  9.259   1.00 91.17 371 A 1 
ATOM 2944 C CG  . ASN A 1 371 ? 34.655  29.304  10.762  1.00 90.27 371 A 1 
ATOM 2945 O OD1 . ASN A 1 371 ? 34.555  30.283  11.479  1.00 82.21 371 A 1 
ATOM 2946 N ND2 . ASN A 1 371 ? 35.014  28.159  11.293  1.00 83.37 371 A 1 
ATOM 2947 N N   . GLN A 1 372 ? 32.658  30.482  6.493   1.00 92.35 372 A 1 
ATOM 2948 C CA  . GLN A 1 372 ? 32.510  30.814  5.068   1.00 90.88 372 A 1 
ATOM 2949 C C   . GLN A 1 372 ? 32.108  32.293  4.889   1.00 87.44 372 A 1 
ATOM 2950 O O   . GLN A 1 372 ? 32.527  32.890  3.882   1.00 80.67 372 A 1 
ATOM 2951 C CB  . GLN A 1 372 ? 31.456  29.895  4.432   1.00 88.55 372 A 1 
ATOM 2952 C CG  . GLN A 1 372 ? 31.924  28.435  4.308   1.00 84.57 372 A 1 
ATOM 2953 C CD  . GLN A 1 372 ? 30.810  27.487  3.847   1.00 81.17 372 A 1 
ATOM 2954 O OE1 . GLN A 1 372 ? 29.719  27.870  3.438   1.00 77.76 372 A 1 
ATOM 2955 N NE2 . GLN A 1 372 ? 31.043  26.187  3.899   1.00 74.63 372 A 1 
ATOM 2956 O OXT . GLN A 1 372 ? 31.333  32.785  5.751   1.00 80.89 372 A 1 
#
