# 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_if02341
#
_entry.id if02341
#
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 LEU 2   
1 n ARG 3   
1 n ALA 4   
1 n LYS 5   
1 n ARG 6   
1 n LEU 7   
1 n ALA 8   
1 n SER 9   
1 n CYS 10  
1 n GLY 11  
1 n PHE 12  
1 n ALA 13  
1 n LEU 14  
1 n GLN 15  
1 n ASN 16  
1 n ALA 17  
1 n LEU 18  
1 n THR 19  
1 n LEU 20  
1 n GLY 21  
1 n LYS 22  
1 n PRO 23  
1 n ARG 24  
1 n THR 25  
1 n LEU 26  
1 n SER 27  
1 n PRO 28  
1 n LYS 29  
1 n ILE 30  
1 n LEU 31  
1 n LYS 32  
1 n LEU 33  
1 n CYS 34  
1 n LYS 35  
1 n LYS 36  
1 n SER 37  
1 n ALA 38  
1 n ILE 39  
1 n LYS 40  
1 n ASN 41  
1 n ARG 42  
1 n GLN 43  
1 n GLU 44  
1 n ARG 45  
1 n CYS 46  
1 n LYS 47  
1 n MET 48  
1 n LYS 49  
1 n LEU 50  
1 n GLY 51  
1 n VAL 52  
1 n LEU 53  
1 n THR 54  
1 n VAL 55  
1 n PRO 56  
1 n LEU 57  
1 n TYR 58  
1 n GLY 59  
1 n ARG 60  
1 n SER 61  
1 n THR 62  
1 n GLU 63  
1 n GLU 64  
1 n ALA 65  
1 n PHE 66  
1 n ALA 67  
1 n TYR 68  
1 n LEU 69  
1 n SER 70  
1 n LYS 71  
1 n LEU 72  
1 n GLY 73  
1 n VAL 74  
1 n GLN 75  
1 n SER 76  
1 n VAL 77  
1 n GLU 78  
1 n ILE 79  
1 n GLY 80  
1 n THR 81  
1 n GLY 82  
1 n GLY 83  
1 n PHE 84  
1 n PRO 85  
1 n GLY 86  
1 n ASN 87  
1 n THR 88  
1 n HIS 89  
1 n LEU 90  
1 n ASN 91  
1 n PRO 92  
1 n ASP 93  
1 n GLU 94  
1 n MET 95  
1 n LEU 96  
1 n ALA 97  
1 n ASP 98  
1 n GLU 99  
1 n SER 100 
1 n LYS 101 
1 n ILE 102 
1 n GLU 103 
1 n ALA 104 
1 n PHE 105 
1 n LYS 106 
1 n ASN 107 
1 n LEU 108 
1 n LEU 109 
1 n ALA 110 
1 n LYS 111 
1 n TYR 112 
1 n ASN 113 
1 n LEU 114 
1 n THR 115 
1 n VAL 116 
1 n SER 117 
1 n ALA 118 
1 n PHE 119 
1 n SER 120 
1 n CYS 121 
1 n HIS 122 
1 n GLY 123 
1 n ASN 124 
1 n PRO 125 
1 n VAL 126 
1 n HIS 127 
1 n PRO 128 
1 n ASN 129 
1 n ARG 130 
1 n GLU 131 
1 n ILE 132 
1 n ALA 133 
1 n GLU 134 
1 n LYS 135 
1 n ASP 136 
1 n HIS 137 
1 n ALA 138 
1 n ASP 139 
1 n PHE 140 
1 n GLU 141 
1 n LYS 142 
1 n THR 143 
1 n CYS 144 
1 n ARG 145 
1 n LEU 146 
1 n ALA 147 
1 n GLU 148 
1 n LYS 149 
1 n PHE 150 
1 n GLY 151 
1 n ILE 152 
1 n ASP 153 
1 n THR 154 
1 n VAL 155 
1 n ILE 156 
1 n THR 157 
1 n PHE 158 
1 n SER 159 
1 n GLY 160 
1 n CYS 161 
1 n PRO 162 
1 n GLY 163 
1 n ASP 164 
1 n PHE 165 
1 n ALA 166 
1 n GLY 167 
1 n ALA 168 
1 n LYS 169 
1 n TYR 170 
1 n PRO 171 
1 n ASN 172 
1 n TRP 173 
1 n VAL 174 
1 n THR 175 
1 n CYS 176 
1 n ALA 177 
1 n TRP 178 
1 n PRO 179 
1 n ASN 180 
1 n ASP 181 
1 n PHE 182 
1 n LEU 183 
1 n ASP 184 
1 n ILE 185 
1 n LEU 186 
1 n LYS 187 
1 n TYR 188 
1 n GLN 189 
1 n TRP 190 
1 n ASP 191 
1 n GLU 192 
1 n VAL 193 
1 n LEU 194 
1 n VAL 195 
1 n PRO 196 
1 n TYR 197 
1 n TRP 198 
1 n LYS 199 
1 n LYS 200 
1 n ALA 201 
1 n ALA 202 
1 n ALA 203 
1 n PHE 204 
1 n ALA 205 
1 n GLN 206 
1 n SER 207 
1 n HIS 208 
1 n GLY 209 
1 n VAL 210 
1 n LYS 211 
1 n LYS 212 
1 n ILE 213 
1 n ALA 214 
1 n LEU 215 
1 n GLU 216 
1 n MET 217 
1 n HIS 218 
1 n PRO 219 
1 n GLY 220 
1 n PHE 221 
1 n CYS 222 
1 n VAL 223 
1 n TYR 224 
1 n ASN 225 
1 n THR 226 
1 n ARG 227 
1 n THR 228 
1 n LEU 229 
1 n LEU 230 
1 n GLN 231 
1 n LEU 232 
1 n ARG 233 
1 n GLU 234 
1 n ALA 235 
1 n VAL 236 
1 n GLY 237 
1 n PRO 238 
1 n ALA 239 
1 n ILE 240 
1 n GLY 241 
1 n ALA 242 
1 n ASN 243 
1 n PHE 244 
1 n ASP 245 
1 n PRO 246 
1 n SER 247 
1 n HIS 248 
1 n LEU 249 
1 n PHE 250 
1 n TRP 251 
1 n GLN 252 
1 n GLY 253 
1 n ILE 254 
1 n HIS 255 
1 n PRO 256 
1 n THR 257 
1 n GLU 258 
1 n ALA 259 
1 n ILE 260 
1 n LYS 261 
1 n ALA 262 
1 n LEU 263 
1 n LYS 264 
1 n GLY 265 
1 n ALA 266 
1 n VAL 267 
1 n TYR 268 
1 n HIS 269 
1 n PHE 270 
1 n HIS 271 
1 n ALA 272 
1 n LYS 273 
1 n ASP 274 
1 n THR 275 
1 n ARG 276 
1 n ILE 277 
1 n ASP 278 
1 n ASN 279 
1 n PHE 280 
1 n ASN 281 
1 n THR 282 
1 n ALA 283 
1 n VAL 284 
1 n ASN 285 
1 n GLY 286 
1 n ALA 287 
1 n LEU 288 
1 n GLU 289 
1 n THR 290 
1 n THR 291 
1 n SER 292 
1 n TYR 293 
1 n THR 294 
1 n ASP 295 
1 n ALA 296 
1 n LEU 297 
1 n ASN 298 
1 n ARG 299 
1 n SER 300 
1 n TRP 301 
1 n THR 302 
1 n PHE 303 
1 n ARG 304 
1 n THR 305 
1 n VAL 306 
1 n GLY 307 
1 n TYR 308 
1 n GLY 309 
1 n ASN 310 
1 n GLY 311 
1 n GLU 312 
1 n ILE 313 
1 n GLU 314 
1 n TRP 315 
1 n ARG 316 
1 n ALA 317 
1 n ILE 318 
1 n ILE 319 
1 n SER 320 
1 n THR 321 
1 n LEU 322 
1 n ARG 323 
1 n ALA 324 
1 n ILE 325 
1 n GLY 326 
1 n TYR 327 
1 n ASP 328 
1 n GLY 329 
1 n ALA 330 
1 n ILE 331 
1 n SER 332 
1 n ILE 333 
1 n GLU 334 
1 n HIS 335 
1 n GLU 336 
1 n ASP 337 
1 n ALA 338 
1 n LEU 339 
1 n MET 340 
1 n SER 341 
1 n VAL 342 
1 n GLU 343 
1 n GLU 344 
1 n GLY 345 
1 n LEU 346 
1 n GLU 347 
1 n LYS 348 
1 n ALA 349 
1 n VAL 350 
1 n GLU 351 
1 n PHE 352 
1 n LEU 353 
1 n LYS 354 
1 n PRO 355 
1 n ILE 356 
1 n LEU 357 
1 n MET 358 
1 n TYR 359 
1 n GLU 360 
1 n THR 361 
1 n PRO 362 
1 n ALA 363 
1 n GLU 364 
1 n ALA 365 
1 n TRP 366 
1 n TRP 367 
1 n VAL 368 
#
_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 07:51:37)"
_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 89.19
_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 LEU . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n CYS . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n CYS . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n TRP . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n TRP . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n TRP . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n CYS . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n TRP . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n TRP . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n TRP . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n TRP . 366 A 366 
A 367 1 n TRP . 367 A 367 
A 368 1 n VAL . 368 A 368 
#
_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   ? 28.715  5.929   21.749  1.00 17.19 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 28.034  5.722   23.045  1.00 22.48 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 27.357  6.958   23.660  1.00 23.75 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 26.322  6.785   24.291  1.00 22.86 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 28.953  5.017   24.052  1.00 21.41 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 28.804  3.493   23.922  1.00 18.28 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 29.874  2.603   25.066  1.00 17.27 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 29.242  0.915   24.867  1.00 14.32 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 27.813  8.208   23.463  1.00 23.33 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 27.150  9.396   24.054  1.00 27.72 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 25.866  9.887   23.341  1.00 27.13 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 25.079  10.615  23.945  1.00 25.72 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 28.165  10.546  24.211  1.00 26.55 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 28.908  10.532  25.563  1.00 24.24 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 30.344  10.047  25.412  1.00 23.43 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 28.934  11.941  26.169  1.00 28.31 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? 25.608  9.499   22.089  1.00 25.64 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? 24.395  9.919   21.347  1.00 28.11 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? 23.147  9.092   21.694  1.00 27.57 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? 22.058  9.656   21.726  1.00 26.71 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? 24.663  9.957   19.824  1.00 27.29 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? 25.175  11.331  19.352  1.00 23.61 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? 25.373  11.360  17.828  1.00 22.05 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? 25.743  12.703  17.319  1.00 20.90 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? 25.944  13.035  16.050  1.00 20.31 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? 25.849  12.171  15.075  1.00 18.81 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? 26.251  14.259  15.723  1.00 19.46 3   A 1 
ATOM 28   N N   . ALA A 1 4   ? 23.309  7.815   22.033  1.00 32.50 4   A 1 
ATOM 29   C CA  . ALA A 1 4   ? 22.177  6.936   22.363  1.00 34.42 4   A 1 
ATOM 30   C C   . ALA A 1 4   ? 21.527  7.277   23.723  1.00 34.42 4   A 1 
ATOM 31   O O   . ALA A 1 4   ? 20.307  7.210   23.867  1.00 33.00 4   A 1 
ATOM 32   C CB  . ALA A 1 4   ? 22.671  5.485   22.303  1.00 32.62 4   A 1 
ATOM 33   N N   . LYS A 1 5   ? 22.316  7.758   24.696  1.00 29.96 5   A 1 
ATOM 34   C CA  . LYS A 1 5   ? 21.806  8.144   26.027  1.00 33.32 5   A 1 
ATOM 35   C C   . LYS A 1 5   ? 20.944  9.418   26.032  1.00 32.77 5   A 1 
ATOM 36   O O   . LYS A 1 5   ? 20.190  9.622   26.978  1.00 30.75 5   A 1 
ATOM 37   C CB  . LYS A 1 5   ? 22.961  8.229   27.045  1.00 31.73 5   A 1 
ATOM 38   C CG  . LYS A 1 5   ? 23.461  6.837   27.483  1.00 28.95 5   A 1 
ATOM 39   C CD  . LYS A 1 5   ? 24.500  6.917   28.623  1.00 26.83 5   A 1 
ATOM 40   C CE  . LYS A 1 5   ? 24.888  5.506   29.089  1.00 24.47 5   A 1 
ATOM 41   N NZ  . LYS A 1 5   ? 25.836  5.511   30.238  1.00 22.33 5   A 1 
ATOM 42   N N   . ARG A 1 6   ? 21.020  10.265  25.003  1.00 31.57 6   A 1 
ATOM 43   C CA  . ARG A 1 6   ? 20.223  11.511  24.917  1.00 33.60 6   A 1 
ATOM 44   C C   . ARG A 1 6   ? 18.814  11.323  24.339  1.00 33.14 6   A 1 
ATOM 45   O O   . ARG A 1 6   ? 17.946  12.135  24.644  1.00 32.31 6   A 1 
ATOM 46   C CB  . ARG A 1 6   ? 20.999  12.608  24.159  1.00 32.28 6   A 1 
ATOM 47   C CG  . ARG A 1 6   ? 22.020  13.316  25.054  1.00 27.91 6   A 1 
ATOM 48   C CD  . ARG A 1 6   ? 22.652  14.503  24.317  1.00 26.15 6   A 1 
ATOM 49   N NE  . ARG A 1 6   ? 23.623  15.225  25.169  1.00 24.64 6   A 1 
ATOM 50   C CZ  . ARG A 1 6   ? 24.189  16.394  24.907  1.00 23.75 6   A 1 
ATOM 51   N NH1 . ARG A 1 6   ? 23.935  17.068  23.819  1.00 22.39 6   A 1 
ATOM 52   N NH2 . ARG A 1 6   ? 25.045  16.915  25.747  1.00 22.78 6   A 1 
ATOM 53   N N   . LEU A 1 7   ? 18.594  10.281  23.549  1.00 33.82 7   A 1 
ATOM 54   C CA  . LEU A 1 7   ? 17.270  9.983   22.981  1.00 35.95 7   A 1 
ATOM 55   C C   . LEU A 1 7   ? 16.361  9.266   23.993  1.00 34.75 7   A 1 
ATOM 56   O O   . LEU A 1 7   ? 15.175  9.580   24.076  1.00 33.00 7   A 1 
ATOM 57   C CB  . LEU A 1 7   ? 17.461  9.191   21.670  1.00 33.90 7   A 1 
ATOM 58   C CG  . LEU A 1 7   ? 17.805  10.105  20.477  1.00 30.70 7   A 1 
ATOM 59   C CD1 . LEU A 1 7   ? 18.564  9.340   19.397  1.00 29.80 7   A 1 
ATOM 60   C CD2 . LEU A 1 7   ? 16.533  10.690  19.850  1.00 33.38 7   A 1 
ATOM 61   N N   . ALA A 1 8   ? 16.937  8.406   24.829  1.00 37.71 8   A 1 
ATOM 62   C CA  . ALA A 1 8   ? 16.201  7.736   25.903  1.00 40.46 8   A 1 
ATOM 63   C C   . ALA A 1 8   ? 15.649  8.715   26.963  1.00 40.91 8   A 1 
ATOM 64   O O   . ALA A 1 8   ? 14.572  8.492   27.511  1.00 39.04 8   A 1 
ATOM 65   C CB  . ALA A 1 8   ? 17.125  6.677   26.517  1.00 38.40 8   A 1 
ATOM 66   N N   . SER A 1 9   ? 16.333  9.838   27.217  1.00 38.17 9   A 1 
ATOM 67   C CA  . SER A 1 9   ? 15.897  10.800  28.243  1.00 39.90 9   A 1 
ATOM 68   C C   . SER A 1 9   ? 14.678  11.645  27.855  1.00 40.24 9   A 1 
ATOM 69   O O   . SER A 1 9   ? 13.982  12.133  28.743  1.00 38.14 9   A 1 
ATOM 70   C CB  . SER A 1 9   ? 17.061  11.703  28.675  1.00 37.49 9   A 1 
ATOM 71   O OG  . SER A 1 9   ? 17.464  12.576  27.637  1.00 34.10 9   A 1 
ATOM 72   N N   . CYS A 1 10  ? 14.387  11.813  26.560  1.00 37.87 10  A 1 
ATOM 73   C CA  . CYS A 1 10  ? 13.203  12.566  26.120  1.00 39.17 10  A 1 
ATOM 74   C C   . CYS A 1 10  ? 11.913  11.731  26.171  1.00 38.72 10  A 1 
ATOM 75   O O   . CYS A 1 10  ? 10.876  12.265  26.554  1.00 36.54 10  A 1 
ATOM 76   C CB  . CYS A 1 10  ? 13.437  13.157  24.717  1.00 37.10 10  A 1 
ATOM 77   S SG  . CYS A 1 10  ? 14.353  14.723  24.850  1.00 32.58 10  A 1 
ATOM 78   N N   . GLY A 1 11  ? 11.992  10.438  25.839  1.00 42.70 11  A 1 
ATOM 79   C CA  . GLY A 1 11  ? 10.841  9.528   25.966  1.00 43.03 11  A 1 
ATOM 80   C C   . GLY A 1 11  ? 10.454  9.280   27.424  1.00 42.29 11  A 1 
ATOM 81   O O   . GLY A 1 11  ? 9.288   9.412   27.794  1.00 40.54 11  A 1 
ATOM 82   N N   . PHE A 1 12  ? 11.453  9.051   28.279  1.00 34.74 12  A 1 
ATOM 83   C CA  . PHE A 1 12  ? 11.251  8.798   29.708  1.00 35.60 12  A 1 
ATOM 84   C C   . PHE A 1 12  ? 10.720  10.021  30.477  1.00 35.57 12  A 1 
ATOM 85   O O   . PHE A 1 12  ? 9.965   9.881   31.441  1.00 33.42 12  A 1 
ATOM 86   C CB  . PHE A 1 12  ? 12.574  8.285   30.306  1.00 33.11 12  A 1 
ATOM 87   C CG  . PHE A 1 12  ? 12.412  7.042   31.156  1.00 30.58 12  A 1 
ATOM 88   C CD1 . PHE A 1 12  ? 12.306  7.146   32.554  1.00 28.07 12  A 1 
ATOM 89   C CD2 . PHE A 1 12  ? 12.362  5.778   30.539  1.00 30.55 12  A 1 
ATOM 90   C CE1 . PHE A 1 12  ? 12.157  5.986   33.337  1.00 28.45 12  A 1 
ATOM 91   C CE2 . PHE A 1 12  ? 12.207  4.617   31.324  1.00 28.78 12  A 1 
ATOM 92   C CZ  . PHE A 1 12  ? 12.107  4.723   32.720  1.00 32.93 12  A 1 
ATOM 93   N N   . ALA A 1 13  ? 11.082  11.237  30.052  1.00 42.07 13  A 1 
ATOM 94   C CA  . ALA A 1 13  ? 10.598  12.467  30.681  1.00 44.08 13  A 1 
ATOM 95   C C   . ALA A 1 13  ? 9.128   12.779  30.348  1.00 43.45 13  A 1 
ATOM 96   O O   . ALA A 1 13  ? 8.436   13.360  31.183  1.00 41.90 13  A 1 
ATOM 97   C CB  . ALA A 1 13  ? 11.526  13.627  30.295  1.00 42.25 13  A 1 
ATOM 98   N N   . LEU A 1 14  ? 8.645   12.387  29.165  1.00 38.98 14  A 1 
ATOM 99   C CA  . LEU A 1 14  ? 7.233   12.547  28.798  1.00 39.76 14  A 1 
ATOM 100  C C   . LEU A 1 14  ? 6.335   11.539  29.533  1.00 39.19 14  A 1 
ATOM 101  O O   . LEU A 1 14  ? 5.257   11.903  29.997  1.00 37.69 14  A 1 
ATOM 102  C CB  . LEU A 1 14  ? 7.050   12.447  27.267  1.00 38.17 14  A 1 
ATOM 103  C CG  . LEU A 1 14  ? 6.509   13.748  26.641  1.00 35.60 14  A 1 
ATOM 104  C CD1 . LEU A 1 14  ? 7.660   14.615  26.110  1.00 33.99 14  A 1 
ATOM 105  C CD2 . LEU A 1 14  ? 5.565   13.445  25.478  1.00 38.59 14  A 1 
ATOM 106  N N   . GLN A 1 15  ? 6.807   10.305  29.682  1.00 41.57 15  A 1 
ATOM 107  C CA  . GLN A 1 15  ? 6.043   9.229   30.314  1.00 41.78 15  A 1 
ATOM 108  C C   . GLN A 1 15  ? 5.909   9.427   31.836  1.00 41.15 15  A 1 
ATOM 109  O O   . GLN A 1 15  ? 4.833   9.210   32.394  1.00 39.24 15  A 1 
ATOM 110  C CB  . GLN A 1 15  ? 6.691   7.896   29.909  1.00 40.20 15  A 1 
ATOM 111  C CG  . GLN A 1 15  ? 5.677   6.752   29.778  1.00 39.13 15  A 1 
ATOM 112  C CD  . GLN A 1 15  ? 6.240   5.573   28.976  1.00 35.42 15  A 1 
ATOM 113  O OE1 . GLN A 1 15  ? 7.382   5.554   28.536  1.00 35.84 15  A 1 
ATOM 114  N NE2 . GLN A 1 15  ? 5.456   4.546   28.732  1.00 36.46 15  A 1 
ATOM 115  N N   . ASN A 1 16  ? 6.948   9.964   32.493  1.00 41.46 16  A 1 
ATOM 116  C CA  . ASN A 1 16  ? 6.893   10.314  33.921  1.00 43.85 16  A 1 
ATOM 117  C C   . ASN A 1 16  ? 6.127   11.618  34.226  1.00 41.97 16  A 1 
ATOM 118  O O   . ASN A 1 16  ? 5.702   11.832  35.359  1.00 39.40 16  A 1 
ATOM 119  C CB  . ASN A 1 16  ? 8.326   10.365  34.481  1.00 41.30 16  A 1 
ATOM 120  C CG  . ASN A 1 16  ? 8.883   8.985   34.785  1.00 35.45 16  A 1 
ATOM 121  O OD1 . ASN A 1 16  ? 8.179   8.052   35.116  1.00 33.29 16  A 1 
ATOM 122  N ND2 . ASN A 1 16  ? 10.176  8.805   34.717  1.00 34.03 16  A 1 
ATOM 123  N N   . ALA A 1 17  ? 5.940   12.501  33.254  1.00 38.81 17  A 1 
ATOM 124  C CA  . ALA A 1 17  ? 5.138   13.715  33.440  1.00 39.31 17  A 1 
ATOM 125  C C   . ALA A 1 17  ? 3.621   13.437  33.431  1.00 37.84 17  A 1 
ATOM 126  O O   . ALA A 1 17  ? 2.861   14.205  34.020  1.00 36.42 17  A 1 
ATOM 127  C CB  . ALA A 1 17  ? 5.542   14.746  32.379  1.00 37.61 17  A 1 
ATOM 128  N N   . LEU A 1 18  ? 3.201   12.335  32.807  1.00 38.95 18  A 1 
ATOM 129  C CA  . LEU A 1 18  ? 1.794   11.934  32.714  1.00 40.28 18  A 1 
ATOM 130  C C   . LEU A 1 18  ? 1.319   11.095  33.914  1.00 38.76 18  A 1 
ATOM 131  O O   . LEU A 1 18  ? 0.118   11.017  34.157  1.00 36.32 18  A 1 
ATOM 132  C CB  . LEU A 1 18  ? 1.588   11.203  31.373  1.00 38.09 18  A 1 
ATOM 133  C CG  . LEU A 1 18  ? 1.569   12.152  30.158  1.00 35.20 18  A 1 
ATOM 134  C CD1 . LEU A 1 18  ? 1.810   11.373  28.866  1.00 32.96 18  A 1 
ATOM 135  C CD2 . LEU A 1 18  ? 0.228   12.884  30.033  1.00 36.11 18  A 1 
ATOM 136  N N   . THR A 1 19  ? 2.237   10.508  34.685  1.00 37.39 19  A 1 
ATOM 137  C CA  . THR A 1 19  ? 1.902   9.624   35.819  1.00 40.47 19  A 1 
ATOM 138  C C   . THR A 1 19  ? 1.891   10.317  37.187  1.00 39.74 19  A 1 
ATOM 139  O O   . THR A 1 19  ? 1.423   9.723   38.156  1.00 36.89 19  A 1 
ATOM 140  C CB  . THR A 1 19  ? 2.826   8.397   35.839  1.00 37.74 19  A 1 
ATOM 141  O OG1 . THR A 1 19  ? 4.164   8.781   35.621  1.00 33.93 19  A 1 
ATOM 142  C CG2 . THR A 1 19  ? 2.463   7.405   34.737  1.00 34.16 19  A 1 
ATOM 143  N N   . LEU A 1 20  ? 2.354   11.558  37.301  1.00 38.43 20  A 1 
ATOM 144  C CA  . LEU A 1 20  ? 2.530   12.261  38.586  1.00 41.92 20  A 1 
ATOM 145  C C   . LEU A 1 20  ? 1.737   13.572  38.722  1.00 41.89 20  A 1 
ATOM 146  O O   . LEU A 1 20  ? 2.227   14.512  39.335  1.00 38.51 20  A 1 
ATOM 147  C CB  . LEU A 1 20  ? 4.032   12.409  38.902  1.00 38.35 20  A 1 
ATOM 148  C CG  . LEU A 1 20  ? 4.725   11.107  39.332  1.00 35.53 20  A 1 
ATOM 149  C CD1 . LEU A 1 20  ? 6.239   11.345  39.383  1.00 32.55 20  A 1 
ATOM 150  C CD2 . LEU A 1 20  ? 4.280   10.653  40.729  1.00 35.96 20  A 1 
ATOM 151  N N   . GLY A 1 21  ? 0.539   13.664  38.159  1.00 39.96 21  A 1 
ATOM 152  C CA  . GLY A 1 21  ? -0.549  14.581  38.577  1.00 43.55 21  A 1 
ATOM 153  C C   . GLY A 1 21  ? -0.209  16.044  38.925  1.00 44.47 21  A 1 
ATOM 154  O O   . GLY A 1 21  ? -1.000  16.710  39.595  1.00 40.48 21  A 1 
ATOM 155  N N   . LYS A 1 22  ? 0.956   16.568  38.531  1.00 38.89 22  A 1 
ATOM 156  C CA  . LYS A 1 22  ? 1.350   17.970  38.749  1.00 43.58 22  A 1 
ATOM 157  C C   . LYS A 1 22  ? 1.883   18.568  37.444  1.00 43.84 22  A 1 
ATOM 158  O O   . LYS A 1 22  ? 2.790   17.984  36.853  1.00 40.06 22  A 1 
ATOM 159  C CB  . LYS A 1 22  ? 2.393   18.097  39.879  1.00 39.68 22  A 1 
ATOM 160  C CG  . LYS A 1 22  ? 1.768   17.885  41.267  1.00 35.96 22  A 1 
ATOM 161  C CD  . LYS A 1 22  ? 2.762   18.170  42.408  1.00 32.98 22  A 1 
ATOM 162  C CE  . LYS A 1 22  ? 2.053   17.945  43.754  1.00 29.23 22  A 1 
ATOM 163  N NZ  . LYS A 1 22  ? 2.936   18.219  44.915  1.00 25.75 22  A 1 
ATOM 164  N N   . PRO A 1 23  ? 1.397   19.736  37.011  1.00 36.12 23  A 1 
ATOM 165  C CA  . PRO A 1 23  ? 1.907   20.397  35.819  1.00 39.59 23  A 1 
ATOM 166  C C   . PRO A 1 23  ? 3.283   20.995  36.132  1.00 41.70 23  A 1 
ATOM 167  O O   . PRO A 1 23  ? 3.408   22.139  36.552  1.00 40.11 23  A 1 
ATOM 168  C CB  . PRO A 1 23  ? 0.837   21.433  35.441  1.00 36.70 23  A 1 
ATOM 169  C CG  . PRO A 1 23  ? 0.218   21.816  36.784  1.00 37.30 23  A 1 
ATOM 170  C CD  . PRO A 1 23  ? 0.340   20.539  37.622  1.00 42.08 23  A 1 
ATOM 171  N N   . ARG A 1 24  ? 4.349   20.206  35.951  1.00 46.15 24  A 1 
ATOM 172  C CA  . ARG A 1 24  ? 5.691   20.784  35.821  1.00 51.57 24  A 1 
ATOM 173  C C   . ARG A 1 24  ? 5.816   21.322  34.398  1.00 53.11 24  A 1 
ATOM 174  O O   . ARG A 1 24  ? 5.902   20.553  33.443  1.00 49.21 24  A 1 
ATOM 175  C CB  . ARG A 1 24  ? 6.799   19.777  36.173  1.00 48.28 24  A 1 
ATOM 176  C CG  . ARG A 1 24  ? 7.013   19.683  37.692  1.00 44.52 24  A 1 
ATOM 177  C CD  . ARG A 1 24  ? 8.216   18.786  38.019  1.00 41.43 24  A 1 
ATOM 178  N NE  . ARG A 1 24  ? 8.499   18.753  39.467  1.00 37.54 24  A 1 
ATOM 179  C CZ  . ARG A 1 24  ? 9.497   18.113  40.062  1.00 35.58 24  A 1 
ATOM 180  N NH1 . ARG A 1 24  ? 10.362  17.409  39.390  1.00 33.16 24  A 1 
ATOM 181  N NH2 . ARG A 1 24  ? 9.644   18.167  41.356  1.00 34.31 24  A 1 
ATOM 182  N N   . THR A 1 25  ? 5.840   22.642  34.272  1.00 48.55 25  A 1 
ATOM 183  C CA  . THR A 1 25  ? 6.188   23.316  33.021  1.00 55.04 25  A 1 
ATOM 184  C C   . THR A 1 25  ? 7.573   22.841  32.584  1.00 58.41 25  A 1 
ATOM 185  O O   . THR A 1 25  ? 8.579   23.090  33.250  1.00 54.24 25  A 1 
ATOM 186  C CB  . THR A 1 25  ? 6.147   24.845  33.196  1.00 49.97 25  A 1 
ATOM 187  O OG1 . THR A 1 25  ? 6.757   25.226  34.409  1.00 45.25 25  A 1 
ATOM 188  C CG2 . THR A 1 25  ? 4.707   25.362  33.252  1.00 45.94 25  A 1 
ATOM 189  N N   . LEU A 1 26  ? 7.625   22.101  31.475  1.00 52.08 26  A 1 
ATOM 190  C CA  . LEU A 1 26  ? 8.877   21.718  30.824  1.00 54.05 26  A 1 
ATOM 191  C C   . LEU A 1 26  ? 9.692   22.990  30.567  1.00 53.95 26  A 1 
ATOM 192  O O   . LEU A 1 26  ? 9.156   23.977  30.064  1.00 50.82 26  A 1 
ATOM 193  C CB  . LEU A 1 26  ? 8.563   20.976  29.513  1.00 53.70 26  A 1 
ATOM 194  C CG  . LEU A 1 26  ? 8.197   19.493  29.716  1.00 53.67 26  A 1 
ATOM 195  C CD1 . LEU A 1 26  ? 7.331   18.987  28.566  1.00 50.03 26  A 1 
ATOM 196  C CD2 . LEU A 1 26  ? 9.454   18.621  29.777  1.00 56.69 26  A 1 
ATOM 197  N N   . SER A 1 27  ? 10.981  22.969  30.917  1.00 54.82 27  A 1 
ATOM 198  C CA  . SER A 1 27  ? 11.822  24.148  30.713  1.00 58.71 27  A 1 
ATOM 199  C C   . SER A 1 27  ? 11.802  24.566  29.234  1.00 60.37 27  A 1 
ATOM 200  O O   . SER A 1 27  ? 11.776  23.698  28.348  1.00 58.05 27  A 1 
ATOM 201  C CB  . SER A 1 27  ? 13.253  23.934  31.230  1.00 54.81 27  A 1 
ATOM 202  O OG  . SER A 1 27  ? 14.076  23.261  30.287  1.00 49.96 27  A 1 
ATOM 203  N N   . PRO A 1 28  ? 11.867  25.867  28.926  1.00 44.31 28  A 1 
ATOM 204  C CA  . PRO A 1 28  ? 11.844  26.358  27.543  1.00 39.26 28  A 1 
ATOM 205  C C   . PRO A 1 28  ? 12.904  25.697  26.650  1.00 49.16 28  A 1 
ATOM 206  O O   . PRO A 1 28  ? 12.695  25.502  25.455  1.00 44.95 28  A 1 
ATOM 207  C CB  . PRO A 1 28  ? 12.076  27.869  27.650  1.00 41.02 28  A 1 
ATOM 208  C CG  . PRO A 1 28  ? 11.525  28.222  29.030  1.00 43.97 28  A 1 
ATOM 209  C CD  . PRO A 1 28  ? 11.850  26.980  29.864  1.00 52.05 28  A 1 
ATOM 210  N N   . LYS A 1 29  ? 14.028  25.279  27.245  1.00 51.45 29  A 1 
ATOM 211  C CA  . LYS A 1 29  ? 15.138  24.593  26.569  1.00 57.85 29  A 1 
ATOM 212  C C   . LYS A 1 29  ? 14.762  23.166  26.139  1.00 60.46 29  A 1 
ATOM 213  O O   . LYS A 1 29  ? 15.088  22.769  25.024  1.00 60.54 29  A 1 
ATOM 214  C CB  . LYS A 1 29  ? 16.365  24.636  27.500  1.00 58.45 29  A 1 
ATOM 215  C CG  . LYS A 1 29  ? 17.697  24.752  26.749  1.00 56.70 29  A 1 
ATOM 216  C CD  . LYS A 1 29  ? 18.864  24.945  27.738  1.00 52.38 29  A 1 
ATOM 217  C CE  . LYS A 1 29  ? 20.185  25.229  27.020  1.00 45.84 29  A 1 
ATOM 218  N NZ  . LYS A 1 29  ? 21.299  25.481  27.981  1.00 39.27 29  A 1 
ATOM 219  N N   . ILE A 1 30  ? 14.045  22.429  26.989  1.00 52.39 30  A 1 
ATOM 220  C CA  . ILE A 1 30  ? 13.536  21.079  26.690  1.00 53.73 30  A 1 
ATOM 221  C C   . ILE A 1 30  ? 12.407  21.157  25.655  1.00 56.18 30  A 1 
ATOM 222  O O   . ILE A 1 30  ? 12.426  20.409  24.682  1.00 55.80 30  A 1 
ATOM 223  C CB  . ILE A 1 30  ? 13.101  20.356  27.989  1.00 52.95 30  A 1 
ATOM 224  C CG1 . ILE A 1 30  ? 14.330  20.095  28.887  1.00 52.26 30  A 1 
ATOM 225  C CG2 . ILE A 1 30  ? 12.383  19.028  27.672  1.00 54.11 30  A 1 
ATOM 226  C CD1 . ILE A 1 30  ? 13.994  19.591  30.298  1.00 51.75 30  A 1 
ATOM 227  N N   . LEU A 1 31  ? 11.509  22.120  25.790  1.00 52.88 31  A 1 
ATOM 228  C CA  . LEU A 1 31  ? 10.446  22.363  24.809  1.00 50.46 31  A 1 
ATOM 229  C C   . LEU A 1 31  ? 11.017  22.692  23.418  1.00 49.99 31  A 1 
ATOM 230  O O   . LEU A 1 31  ? 10.533  22.187  22.409  1.00 51.55 31  A 1 
ATOM 231  C CB  . LEU A 1 31  ? 9.530   23.501  25.311  1.00 54.22 31  A 1 
ATOM 232  C CG  . LEU A 1 31  ? 8.036   23.167  25.146  1.00 56.50 31  A 1 
ATOM 233  C CD1 . LEU A 1 31  ? 7.526   22.414  26.369  1.00 48.78 31  A 1 
ATOM 234  C CD2 . LEU A 1 31  ? 7.208   24.437  24.977  1.00 59.61 31  A 1 
ATOM 235  N N   . LYS A 1 32  ? 12.089  23.488  23.365  1.00 53.56 32  A 1 
ATOM 236  C CA  . LYS A 1 32  ? 12.793  23.840  22.121  1.00 54.47 32  A 1 
ATOM 237  C C   . LYS A 1 32  ? 13.530  22.642  21.509  1.00 55.30 32  A 1 
ATOM 238  O O   . LYS A 1 32  ? 13.553  22.511  20.291  1.00 56.83 32  A 1 
ATOM 239  C CB  . LYS A 1 32  ? 13.718  25.039  22.396  1.00 55.08 32  A 1 
ATOM 240  C CG  . LYS A 1 32  ? 14.218  25.753  21.127  1.00 52.96 32  A 1 
ATOM 241  C CD  . LYS A 1 32  ? 14.969  27.054  21.483  1.00 48.98 32  A 1 
ATOM 242  C CE  . LYS A 1 32  ? 15.321  27.873  20.232  1.00 42.45 32  A 1 
ATOM 243  N NZ  . LYS A 1 32  ? 15.927  29.192  20.570  1.00 38.29 32  A 1 
ATOM 244  N N   . LEU A 1 33  ? 14.097  21.754  22.332  1.00 54.96 33  A 1 
ATOM 245  C CA  . LEU A 1 33  ? 14.710  20.490  21.889  1.00 52.97 33  A 1 
ATOM 246  C C   . LEU A 1 33  ? 13.665  19.488  21.380  1.00 52.11 33  A 1 
ATOM 247  O O   . LEU A 1 33  ? 13.860  18.914  20.310  1.00 52.79 33  A 1 
ATOM 248  C CB  . LEU A 1 33  ? 15.552  19.897  23.038  1.00 54.83 33  A 1 
ATOM 249  C CG  . LEU A 1 33  ? 17.031  20.318  22.964  1.00 53.92 33  A 1 
ATOM 250  C CD1 . LEU A 1 33  ? 17.634  20.529  24.347  1.00 48.82 33  A 1 
ATOM 251  C CD2 . LEU A 1 33  ? 17.850  19.240  22.246  1.00 58.00 33  A 1 
ATOM 252  N N   . CYS A 1 34  ? 12.544  19.337  22.089  1.00 54.15 34  A 1 
ATOM 253  C CA  . CYS A 1 34  ? 11.429  18.497  21.648  1.00 52.15 34  A 1 
ATOM 254  C C   . CYS A 1 34  ? 10.810  19.026  20.350  1.00 49.94 34  A 1 
ATOM 255  O O   . CYS A 1 34  ? 10.599  18.247  19.428  1.00 50.48 34  A 1 
ATOM 256  C CB  . CYS A 1 34  ? 10.382  18.393  22.765  1.00 51.81 34  A 1 
ATOM 257  S SG  . CYS A 1 34  ? 11.044  17.416  24.142  1.00 48.59 34  A 1 
ATOM 258  N N   . LYS A 1 35  ? 10.610  20.341  20.227  1.00 60.26 35  A 1 
ATOM 259  C CA  . LYS A 1 35  ? 10.151  20.972  18.976  1.00 59.06 35  A 1 
ATOM 260  C C   . LYS A 1 35  ? 11.149  20.767  17.837  1.00 57.99 35  A 1 
ATOM 261  O O   . LYS A 1 35  ? 10.733  20.350  16.766  1.00 57.59 35  A 1 
ATOM 262  C CB  . LYS A 1 35  ? 9.836   22.464  19.183  1.00 57.94 35  A 1 
ATOM 263  C CG  . LYS A 1 35  ? 8.481   22.697  19.874  1.00 55.32 35  A 1 
ATOM 264  C CD  . LYS A 1 35  ? 8.144   24.197  19.981  1.00 51.44 35  A 1 
ATOM 265  C CE  . LYS A 1 35  ? 6.761   24.399  20.619  1.00 46.52 35  A 1 
ATOM 266  N NZ  . LYS A 1 35  ? 6.315   25.824  20.583  1.00 41.75 35  A 1 
ATOM 267  N N   . LYS A 1 36  ? 12.461  20.960  18.065  1.00 59.78 36  A 1 
ATOM 268  C CA  . LYS A 1 36  ? 13.493  20.693  17.043  1.00 59.38 36  A 1 
ATOM 269  C C   . LYS A 1 36  ? 13.548  19.222  16.635  1.00 58.06 36  A 1 
ATOM 270  O O   . LYS A 1 36  ? 13.666  18.940  15.451  1.00 56.81 36  A 1 
ATOM 271  C CB  . LYS A 1 36  ? 14.878  21.166  17.507  1.00 58.12 36  A 1 
ATOM 272  C CG  . LYS A 1 36  ? 15.106  22.660  17.239  1.00 55.85 36  A 1 
ATOM 273  C CD  . LYS A 1 36  ? 16.563  23.055  17.535  1.00 53.08 36  A 1 
ATOM 274  C CE  . LYS A 1 36  ? 16.829  24.495  17.084  1.00 47.24 36  A 1 
ATOM 275  N NZ  . LYS A 1 36  ? 18.284  24.816  17.073  1.00 43.06 36  A 1 
ATOM 276  N N   . SER A 1 37  ? 13.442  18.301  17.597  1.00 62.32 37  A 1 
ATOM 277  C CA  . SER A 1 37  ? 13.401  16.860  17.311  1.00 62.09 37  A 1 
ATOM 278  C C   . SER A 1 37  ? 12.119  16.464  16.574  1.00 61.63 37  A 1 
ATOM 279  O O   . SER A 1 37  ? 12.180  15.690  15.627  1.00 59.28 37  A 1 
ATOM 280  C CB  . SER A 1 37  ? 13.532  16.062  18.610  1.00 60.39 37  A 1 
ATOM 281  O OG  . SER A 1 37  ? 13.712  14.690  18.321  1.00 53.84 37  A 1 
ATOM 282  N N   . ALA A 1 38  ? 10.976  17.023  16.960  1.00 64.46 38  A 1 
ATOM 283  C CA  . ALA A 1 38  ? 9.704   16.799  16.280  1.00 63.99 38  A 1 
ATOM 284  C C   . ALA A 1 38  ? 9.703   17.386  14.859  1.00 62.66 38  A 1 
ATOM 285  O O   . ALA A 1 38  ? 9.222   16.730  13.942  1.00 62.58 38  A 1 
ATOM 286  C CB  . ALA A 1 38  ? 8.575   17.378  17.134  1.00 63.34 38  A 1 
ATOM 287  N N   . ILE A 1 39  ? 10.284  18.574  14.665  1.00 62.70 39  A 1 
ATOM 288  C CA  . ILE A 1 39  ? 10.448  19.194  13.341  1.00 61.46 39  A 1 
ATOM 289  C C   . ILE A 1 39  ? 11.402  18.366  12.478  1.00 61.33 39  A 1 
ATOM 290  O O   . ILE A 1 39  ? 11.065  18.070  11.338  1.00 58.61 39  A 1 
ATOM 291  C CB  . ILE A 1 39  ? 10.903  20.664  13.474  1.00 59.25 39  A 1 
ATOM 292  C CG1 . ILE A 1 39  ? 9.768   21.528  14.070  1.00 56.57 39  A 1 
ATOM 293  C CG2 . ILE A 1 39  ? 11.336  21.251  12.113  1.00 55.07 39  A 1 
ATOM 294  C CD1 . ILE A 1 39  ? 10.245  22.881  14.617  1.00 53.79 39  A 1 
ATOM 295  N N   . LYS A 1 40  ? 12.546  17.921  13.025  1.00 62.45 40  A 1 
ATOM 296  C CA  . LYS A 1 40  ? 13.492  17.064  12.296  1.00 61.76 40  A 1 
ATOM 297  C C   . LYS A 1 40  ? 12.868  15.706  11.938  1.00 61.50 40  A 1 
ATOM 298  O O   . LYS A 1 40  ? 12.934  15.296  10.785  1.00 58.38 40  A 1 
ATOM 299  C CB  . LYS A 1 40  ? 14.785  16.925  13.108  1.00 59.10 40  A 1 
ATOM 300  C CG  . LYS A 1 40  ? 15.852  16.223  12.270  1.00 53.85 40  A 1 
ATOM 301  C CD  . LYS A 1 40  ? 17.188  16.077  13.005  1.00 51.79 40  A 1 
ATOM 302  C CE  . LYS A 1 40  ? 18.080  15.275  12.054  1.00 44.22 40  A 1 
ATOM 303  N NZ  . LYS A 1 40  ? 19.380  14.916  12.649  1.00 40.03 40  A 1 
ATOM 304  N N   . ASN A 1 41  ? 12.174  15.069  12.882  1.00 57.83 41  A 1 
ATOM 305  C CA  . ASN A 1 41  ? 11.436  13.828  12.625  1.00 57.75 41  A 1 
ATOM 306  C C   . ASN A 1 41  ? 10.240  14.029  11.681  1.00 56.84 41  A 1 
ATOM 307  O O   . ASN A 1 41  ? 9.778   13.065  11.088  1.00 55.62 41  A 1 
ATOM 308  C CB  . ASN A 1 41  ? 10.943  13.231  13.956  1.00 54.71 41  A 1 
ATOM 309  C CG  . ASN A 1 41  ? 12.036  12.600  14.805  1.00 50.19 41  A 1 
ATOM 310  O OD1 . ASN A 1 41  ? 13.183  12.465  14.432  1.00 45.87 41  A 1 
ATOM 311  N ND2 . ASN A 1 41  ? 11.704  12.167  15.999  1.00 47.46 41  A 1 
ATOM 312  N N   . ARG A 1 42  ? 9.699   15.238  11.574  1.00 58.42 42  A 1 
ATOM 313  C CA  . ARG A 1 42  ? 8.660   15.584  10.593  1.00 58.19 42  A 1 
ATOM 314  C C   . ARG A 1 42  ? 9.272   15.852  9.219   1.00 58.41 42  A 1 
ATOM 315  O O   . ARG A 1 42  ? 8.718   15.393  8.230   1.00 57.04 42  A 1 
ATOM 316  C CB  . ARG A 1 42  ? 7.827   16.762  11.119  1.00 56.28 42  A 1 
ATOM 317  C CG  . ARG A 1 42  ? 6.556   17.021  10.294  1.00 52.58 42  A 1 
ATOM 318  C CD  . ARG A 1 42  ? 5.748   18.173  10.906  1.00 49.27 42  A 1 
ATOM 319  N NE  . ARG A 1 42  ? 4.487   18.403  10.164  1.00 44.09 42  A 1 
ATOM 320  C CZ  . ARG A 1 42  ? 3.720   19.483  10.227  1.00 40.52 42  A 1 
ATOM 321  N NH1 . ARG A 1 42  ? 4.005   20.499  10.993  1.00 37.39 42  A 1 
ATOM 322  N NH2 . ARG A 1 42  ? 2.635   19.562  9.507   1.00 37.95 42  A 1 
ATOM 323  N N   . GLN A 1 43  ? 10.437  16.502  9.165   1.00 61.02 43  A 1 
ATOM 324  C CA  . GLN A 1 43  ? 11.194  16.729  7.927   1.00 61.74 43  A 1 
ATOM 325  C C   . GLN A 1 43  ? 11.748  15.430  7.324   1.00 64.18 43  A 1 
ATOM 326  O O   . GLN A 1 43  ? 11.766  15.297  6.108   1.00 61.10 43  A 1 
ATOM 327  C CB  . GLN A 1 43  ? 12.339  17.710  8.199   1.00 58.87 43  A 1 
ATOM 328  C CG  . GLN A 1 43  ? 11.856  19.164  8.304   1.00 54.48 43  A 1 
ATOM 329  C CD  . GLN A 1 43  ? 12.969  20.135  8.701   1.00 47.58 43  A 1 
ATOM 330  O OE1 . GLN A 1 43  ? 13.986  19.781  9.288   1.00 46.59 43  A 1 
ATOM 331  N NE2 . GLN A 1 43  ? 12.817  21.406  8.417   1.00 43.83 43  A 1 
ATOM 332  N N   . GLU A 1 44  ? 12.161  14.470  8.156   1.00 62.09 44  A 1 
ATOM 333  C CA  . GLU A 1 44  ? 12.566  13.131  7.699   1.00 62.92 44  A 1 
ATOM 334  C C   . GLU A 1 44  ? 11.360  12.262  7.297   1.00 63.15 44  A 1 
ATOM 335  O O   . GLU A 1 44  ? 11.496  11.436  6.402   1.00 58.49 44  A 1 
ATOM 336  C CB  . GLU A 1 44  ? 13.436  12.448  8.774   1.00 59.75 44  A 1 
ATOM 337  C CG  . GLU A 1 44  ? 14.860  13.045  8.822   1.00 53.61 44  A 1 
ATOM 338  C CD  . GLU A 1 44  ? 15.760  12.488  9.953   1.00 49.55 44  A 1 
ATOM 339  O OE1 . GLU A 1 44  ? 16.910  12.986  10.084  1.00 45.62 44  A 1 
ATOM 340  O OE2 . GLU A 1 44  ? 15.297  11.644  10.745  1.00 46.63 44  A 1 
ATOM 341  N N   . ARG A 1 45  ? 10.184  12.496  7.890   1.00 61.49 45  A 1 
ATOM 342  C CA  . ARG A 1 45  ? 8.932   11.792  7.560   1.00 61.74 45  A 1 
ATOM 343  C C   . ARG A 1 45  ? 8.242   12.318  6.301   1.00 63.45 45  A 1 
ATOM 344  O O   . ARG A 1 45  ? 7.556   11.545  5.664   1.00 58.69 45  A 1 
ATOM 345  C CB  . ARG A 1 45  ? 7.973   11.787  8.757   1.00 57.23 45  A 1 
ATOM 346  C CG  . ARG A 1 45  ? 8.231   10.571  9.654   1.00 51.04 45  A 1 
ATOM 347  C CD  . ARG A 1 45  ? 7.228   10.483  10.806  1.00 47.74 45  A 1 
ATOM 348  N NE  . ARG A 1 45  ? 7.574   11.394  11.918  1.00 43.37 45  A 1 
ATOM 349  C CZ  . ARG A 1 45  ? 7.076   11.330  13.143  1.00 39.45 45  A 1 
ATOM 350  N NH1 . ARG A 1 45  ? 6.169   10.454  13.481  1.00 37.58 45  A 1 
ATOM 351  N NH2 . ARG A 1 45  ? 7.486   12.149  14.064  1.00 36.93 45  A 1 
ATOM 352  N N   . CYS A 1 46  ? 8.400   13.563  5.915   1.00 65.12 46  A 1 
ATOM 353  C CA  . CYS A 1 46  ? 7.647   14.137  4.787   1.00 65.62 46  A 1 
ATOM 354  C C   . CYS A 1 46  ? 8.274   13.883  3.402   1.00 68.70 46  A 1 
ATOM 355  O O   . CYS A 1 46  ? 8.291   14.794  2.574   1.00 63.58 46  A 1 
ATOM 356  C CB  . CYS A 1 46  ? 7.379   15.630  5.045   1.00 58.53 46  A 1 
ATOM 357  S SG  . CYS A 1 46  ? 6.155   15.859  6.350   1.00 49.73 46  A 1 
ATOM 358  N N   . LYS A 1 47  ? 8.829   12.698  3.144   1.00 82.42 47  A 1 
ATOM 359  C CA  . LYS A 1 47  ? 9.456   12.380  1.854   1.00 86.86 47  A 1 
ATOM 360  C C   . LYS A 1 47  ? 8.783   11.173  1.219   1.00 91.08 47  A 1 
ATOM 361  O O   . LYS A 1 47  ? 8.991   10.059  1.692   1.00 88.75 47  A 1 
ATOM 362  C CB  . LYS A 1 47  ? 10.969  12.162  2.021   1.00 78.68 47  A 1 
ATOM 363  C CG  . LYS A 1 47  ? 11.670  13.426  2.532   1.00 71.60 47  A 1 
ATOM 364  C CD  . LYS A 1 47  ? 13.190  13.266  2.501   1.00 69.18 47  A 1 
ATOM 365  C CE  . LYS A 1 47  ? 13.838  14.550  3.025   1.00 59.50 47  A 1 
ATOM 366  N NZ  . LYS A 1 47  ? 15.301  14.547  2.791   1.00 52.10 47  A 1 
ATOM 367  N N   . MET A 1 48  ? 8.035   11.396  0.159   1.00 92.68 48  A 1 
ATOM 368  C CA  . MET A 1 48  ? 7.632   10.293  -0.717  1.00 95.11 48  A 1 
ATOM 369  C C   . MET A 1 48  ? 8.885   9.594   -1.247  1.00 95.97 48  A 1 
ATOM 370  O O   . MET A 1 48  ? 9.907   10.240  -1.503  1.00 94.61 48  A 1 
ATOM 371  C CB  . MET A 1 48  ? 6.793   10.796  -1.895  1.00 93.80 48  A 1 
ATOM 372  C CG  . MET A 1 48  ? 5.385   11.221  -1.476  1.00 90.09 48  A 1 
ATOM 373  S SD  . MET A 1 48  ? 4.454   11.929  -2.856  1.00 91.07 48  A 1 
ATOM 374  C CE  . MET A 1 48  ? 2.835   12.092  -2.075  1.00 84.78 48  A 1 
ATOM 375  N N   . LYS A 1 49  ? 8.805   8.278   -1.397  1.00 97.29 49  A 1 
ATOM 376  C CA  . LYS A 1 49  ? 9.887   7.468   -1.955  1.00 97.71 49  A 1 
ATOM 377  C C   . LYS A 1 49  ? 9.414   6.793   -3.227  1.00 98.20 49  A 1 
ATOM 378  O O   . LYS A 1 49  ? 8.303   6.280   -3.261  1.00 98.08 49  A 1 
ATOM 379  C CB  . LYS A 1 49  ? 10.351  6.422   -0.936  1.00 97.17 49  A 1 
ATOM 380  C CG  . LYS A 1 49  ? 11.040  7.043   0.283   1.00 95.68 49  A 1 
ATOM 381  C CD  . LYS A 1 49  ? 11.468  5.912   1.220   1.00 93.74 49  A 1 
ATOM 382  C CE  . LYS A 1 49  ? 12.143  6.455   2.476   1.00 89.35 49  A 1 
ATOM 383  N NZ  . LYS A 1 49  ? 12.497  5.327   3.368   1.00 81.33 49  A 1 
ATOM 384  N N   . LEU A 1 50  ? 10.274  6.748   -4.226  1.00 97.97 50  A 1 
ATOM 385  C CA  . LEU A 1 50  ? 10.063  5.875   -5.366  1.00 98.25 50  A 1 
ATOM 386  C C   . LEU A 1 50  ? 10.286  4.430   -4.915  1.00 98.39 50  A 1 
ATOM 387  O O   . LEU A 1 50  ? 11.358  4.106   -4.390  1.00 98.23 50  A 1 
ATOM 388  C CB  . LEU A 1 50  ? 11.016  6.289   -6.490  1.00 98.09 50  A 1 
ATOM 389  C CG  . LEU A 1 50  ? 10.833  5.470   -7.773  1.00 97.46 50  A 1 
ATOM 390  C CD1 . LEU A 1 50  ? 9.467   5.693   -8.417  1.00 96.45 50  A 1 
ATOM 391  C CD2 . LEU A 1 50  ? 11.911  5.891   -8.766  1.00 96.38 50  A 1 
ATOM 392  N N   . GLY A 1 51  ? 9.278   3.597   -5.085  1.00 98.55 51  A 1 
ATOM 393  C CA  . GLY A 1 51  ? 9.290   2.186   -4.727  1.00 98.65 51  A 1 
ATOM 394  C C   . GLY A 1 51  ? 9.004   1.274   -5.914  1.00 98.80 51  A 1 
ATOM 395  O O   . GLY A 1 51  ? 8.569   1.734   -6.965  1.00 98.74 51  A 1 
ATOM 396  N N   . VAL A 1 52  ? 9.262   -0.020  -5.732  1.00 98.81 52  A 1 
ATOM 397  C CA  . VAL A 1 52  ? 8.901   -1.077  -6.691  1.00 98.86 52  A 1 
ATOM 398  C C   . VAL A 1 52  ? 8.467   -2.323  -5.924  1.00 98.86 52  A 1 
ATOM 399  O O   . VAL A 1 52  ? 9.176   -2.754  -5.008  1.00 98.78 52  A 1 
ATOM 400  C CB  . VAL A 1 52  ? 10.076  -1.402  -7.642  1.00 98.80 52  A 1 
ATOM 401  C CG1 . VAL A 1 52  ? 9.811   -2.614  -8.542  1.00 98.27 52  A 1 
ATOM 402  C CG2 . VAL A 1 52  ? 10.399  -0.232  -8.582  1.00 98.26 52  A 1 
ATOM 403  N N   . LEU A 1 53  ? 7.340   -2.918  -6.328  1.00 98.61 53  A 1 
ATOM 404  C CA  . LEU A 1 53  ? 6.986   -4.291  -5.972  1.00 98.58 53  A 1 
ATOM 405  C C   . LEU A 1 53  ? 7.918   -5.249  -6.728  1.00 98.59 53  A 1 
ATOM 406  O O   . LEU A 1 53  ? 7.979   -5.225  -7.955  1.00 98.43 53  A 1 
ATOM 407  C CB  . LEU A 1 53  ? 5.498   -4.537  -6.290  1.00 98.47 53  A 1 
ATOM 408  C CG  . LEU A 1 53  ? 5.042   -5.999  -6.113  1.00 97.85 53  A 1 
ATOM 409  C CD1 . LEU A 1 53  ? 5.212   -6.509  -4.683  1.00 96.57 53  A 1 
ATOM 410  C CD2 . LEU A 1 53  ? 3.569   -6.138  -6.496  1.00 96.68 53  A 1 
ATOM 411  N N   . THR A 1 54  ? 8.663   -6.089  -6.011  1.00 98.64 54  A 1 
ATOM 412  C CA  . THR A 1 54  ? 9.753   -6.878  -6.615  1.00 98.65 54  A 1 
ATOM 413  C C   . THR A 1 54  ? 9.303   -8.133  -7.363  1.00 98.57 54  A 1 
ATOM 414  O O   . THR A 1 54  ? 10.143  -8.798  -7.971  1.00 98.40 54  A 1 
ATOM 415  C CB  . THR A 1 54  ? 10.835  -7.239  -5.589  1.00 98.65 54  A 1 
ATOM 416  O OG1 . THR A 1 54  ? 10.317  -8.075  -4.585  1.00 98.02 54  A 1 
ATOM 417  C CG2 . THR A 1 54  ? 11.440  -6.004  -4.923  1.00 97.75 54  A 1 
ATOM 418  N N   . VAL A 1 55  ? 8.015   -8.457  -7.347  1.00 98.52 55  A 1 
ATOM 419  C CA  . VAL A 1 55  ? 7.434   -9.662  -7.972  1.00 98.38 55  A 1 
ATOM 420  C C   . VAL A 1 55  ? 7.838   -9.847  -9.444  1.00 98.31 55  A 1 
ATOM 421  O O   . VAL A 1 55  ? 8.274   -10.949 -9.788  1.00 97.97 55  A 1 
ATOM 422  C CB  . VAL A 1 55  ? 5.902   -9.682  -7.791  1.00 98.09 55  A 1 
ATOM 423  C CG1 . VAL A 1 55  ? 5.217   -10.810 -8.571  1.00 97.23 55  A 1 
ATOM 424  C CG2 . VAL A 1 55  ? 5.554   -9.849  -6.307  1.00 97.41 55  A 1 
ATOM 425  N N   . PRO A 1 56  ? 7.807   -8.821  -10.309 1.00 98.46 56  A 1 
ATOM 426  C CA  . PRO A 1 56  ? 8.217   -8.981  -11.709 1.00 98.21 56  A 1 
ATOM 427  C C   . PRO A 1 56  ? 9.698   -9.354  -11.893 1.00 98.28 56  A 1 
ATOM 428  O O   . PRO A 1 56  ? 10.102  -9.791  -12.966 1.00 97.73 56  A 1 
ATOM 429  C CB  . PRO A 1 56  ? 7.889   -7.646  -12.381 1.00 97.63 56  A 1 
ATOM 430  C CG  . PRO A 1 56  ? 6.805   -7.040  -11.494 1.00 96.01 56  A 1 
ATOM 431  C CD  . PRO A 1 56  ? 7.252   -7.497  -10.109 1.00 97.93 56  A 1 
ATOM 432  N N   . LEU A 1 57  ? 10.513  -9.213  -10.844 1.00 98.53 57  A 1 
ATOM 433  C CA  . LEU A 1 57  ? 11.950  -9.497  -10.855 1.00 98.64 57  A 1 
ATOM 434  C C   . LEU A 1 57  ? 12.308  -10.873 -10.265 1.00 98.65 57  A 1 
ATOM 435  O O   . LEU A 1 57  ? 13.485  -11.133 -10.021 1.00 98.50 57  A 1 
ATOM 436  C CB  . LEU A 1 57  ? 12.705  -8.353  -10.151 1.00 98.70 57  A 1 
ATOM 437  C CG  . LEU A 1 57  ? 12.522  -6.967  -10.793 1.00 98.58 57  A 1 
ATOM 438  C CD1 . LEU A 1 57  ? 13.235  -5.920  -9.939  1.00 98.42 57  A 1 
ATOM 439  C CD2 . LEU A 1 57  ? 13.106  -6.909  -12.211 1.00 98.32 57  A 1 
ATOM 440  N N   . TYR A 1 58  ? 11.348  -11.771 -10.052 1.00 98.49 58  A 1 
ATOM 441  C CA  . TYR A 1 58  ? 11.596  -13.108 -9.485  1.00 98.38 58  A 1 
ATOM 442  C C   . TYR A 1 58  ? 12.504  -14.017 -10.336 1.00 98.30 58  A 1 
ATOM 443  O O   . TYR A 1 58  ? 13.016  -15.014 -9.826  1.00 97.64 58  A 1 
ATOM 444  C CB  . TYR A 1 58  ? 10.263  -13.799 -9.178  1.00 98.29 58  A 1 
ATOM 445  C CG  . TYR A 1 58  ? 9.508   -13.312 -7.947  1.00 98.36 58  A 1 
ATOM 446  C CD1 . TYR A 1 58  ? 10.065  -12.397 -7.032  1.00 97.50 58  A 1 
ATOM 447  C CD2 . TYR A 1 58  ? 8.233   -13.856 -7.687  1.00 97.54 58  A 1 
ATOM 448  C CE1 . TYR A 1 58  ? 9.361   -12.027 -5.869  1.00 97.16 58  A 1 
ATOM 449  C CE2 . TYR A 1 58  ? 7.527   -13.491 -6.522  1.00 97.26 58  A 1 
ATOM 450  C CZ  . TYR A 1 58  ? 8.092   -12.581 -5.608  1.00 97.78 58  A 1 
ATOM 451  O OH  . TYR A 1 58  ? 7.425   -12.246 -4.479  1.00 96.89 58  A 1 
ATOM 452  N N   . GLY A 1 59  ? 12.771  -13.654 -11.587 1.00 98.34 59  A 1 
ATOM 453  C CA  . GLY A 1 59  ? 13.820  -14.283 -12.400 1.00 98.22 59  A 1 
ATOM 454  C C   . GLY A 1 59  ? 15.250  -13.952 -11.952 1.00 98.42 59  A 1 
ATOM 455  O O   . GLY A 1 59  ? 16.195  -14.525 -12.490 1.00 97.97 59  A 1 
ATOM 456  N N   . ARG A 1 60  ? 15.427  -13.039 -10.989 1.00 98.64 60  A 1 
ATOM 457  C CA  . ARG A 1 60  ? 16.703  -12.638 -10.387 1.00 98.67 60  A 1 
ATOM 458  C C   . ARG A 1 60  ? 16.759  -13.087 -8.929  1.00 98.77 60  A 1 
ATOM 459  O O   . ARG A 1 60  ? 15.730  -13.205 -8.266  1.00 98.57 60  A 1 
ATOM 460  C CB  . ARG A 1 60  ? 16.878  -11.111 -10.485 1.00 98.26 60  A 1 
ATOM 461  C CG  . ARG A 1 60  ? 16.835  -10.596 -11.927 1.00 97.08 60  A 1 
ATOM 462  C CD  . ARG A 1 60  ? 16.864  -9.062  -11.964 1.00 96.90 60  A 1 
ATOM 463  N NE  . ARG A 1 60  ? 16.780  -8.574  -13.358 1.00 94.83 60  A 1 
ATOM 464  C CZ  . ARG A 1 60  ? 17.774  -8.181  -14.125 1.00 94.66 60  A 1 
ATOM 465  N NH1 . ARG A 1 60  ? 19.012  -8.151  -13.703 1.00 90.12 60  A 1 
ATOM 466  N NH2 . ARG A 1 60  ? 17.536  -7.812  -15.352 1.00 88.49 60  A 1 
ATOM 467  N N   . SER A 1 61  ? 17.965  -13.270 -8.400  1.00 98.75 61  A 1 
ATOM 468  C CA  . SER A 1 61  ? 18.138  -13.356 -6.950  1.00 98.77 61  A 1 
ATOM 469  C C   . SER A 1 61  ? 17.718  -12.044 -6.273  1.00 98.85 61  A 1 
ATOM 470  O O   . SER A 1 61  ? 17.717  -10.973 -6.887  1.00 98.80 61  A 1 
ATOM 471  C CB  . SER A 1 61  ? 19.586  -13.713 -6.596  1.00 98.66 61  A 1 
ATOM 472  O OG  . SER A 1 61  ? 20.457  -12.669 -6.966  1.00 98.02 61  A 1 
ATOM 473  N N   . THR A 1 62  ? 17.407  -12.096 -4.973  1.00 98.76 62  A 1 
ATOM 474  C CA  . THR A 1 62  ? 17.065  -10.900 -4.184  1.00 98.84 62  A 1 
ATOM 475  C C   . THR A 1 62  ? 18.145  -9.821  -4.288  1.00 98.90 62  A 1 
ATOM 476  O O   . THR A 1 62  ? 17.838  -8.641  -4.443  1.00 98.85 62  A 1 
ATOM 477  C CB  . THR A 1 62  ? 16.882  -11.265 -2.707  1.00 98.70 62  A 1 
ATOM 478  O OG1 . THR A 1 62  ? 16.057  -12.391 -2.576  1.00 97.11 62  A 1 
ATOM 479  C CG2 . THR A 1 62  ? 16.262  -10.138 -1.890  1.00 97.43 62  A 1 
ATOM 480  N N   . GLU A 1 63  ? 19.422  -10.216 -4.234  1.00 98.76 63  A 1 
ATOM 481  C CA  . GLU A 1 63  ? 20.537  -9.272  -4.330  1.00 98.80 63  A 1 
ATOM 482  C C   . GLU A 1 63  ? 20.630  -8.616  -5.711  1.00 98.86 63  A 1 
ATOM 483  O O   . GLU A 1 63  ? 20.795  -7.398  -5.799  1.00 98.79 63  A 1 
ATOM 484  C CB  . GLU A 1 63  ? 21.851  -9.961  -3.943  1.00 98.63 63  A 1 
ATOM 485  C CG  . GLU A 1 63  ? 23.031  -8.974  -4.011  1.00 97.87 63  A 1 
ATOM 486  C CD  . GLU A 1 63  ? 24.278  -9.396  -3.240  1.00 97.79 63  A 1 
ATOM 487  O OE1 . GLU A 1 63  ? 25.098  -8.484  -2.968  1.00 93.77 63  A 1 
ATOM 488  O OE2 . GLU A 1 63  ? 24.428  -10.569 -2.856  1.00 94.81 63  A 1 
ATOM 489  N N   . GLU A 1 64  ? 20.483  -9.387  -6.784  1.00 98.84 64  A 1 
ATOM 490  C CA  . GLU A 1 64  ? 20.495  -8.853  -8.149  1.00 98.85 64  A 1 
ATOM 491  C C   . GLU A 1 64  ? 19.312  -7.911  -8.400  1.00 98.89 64  A 1 
ATOM 492  O O   . GLU A 1 64  ? 19.493  -6.856  -9.011  1.00 98.83 64  A 1 
ATOM 493  C CB  . GLU A 1 64  ? 20.442  -10.001 -9.158  1.00 98.78 64  A 1 
ATOM 494  C CG  . GLU A 1 64  ? 21.756  -10.792 -9.236  1.00 96.83 64  A 1 
ATOM 495  C CD  . GLU A 1 64  ? 21.557  -12.133 -9.952  1.00 95.98 64  A 1 
ATOM 496  O OE1 . GLU A 1 64  ? 22.457  -12.522 -10.721 1.00 88.58 64  A 1 
ATOM 497  O OE2 . GLU A 1 64  ? 20.509  -12.773 -9.692  1.00 90.79 64  A 1 
ATOM 498  N N   . ALA A 1 65  ? 18.120  -8.246  -7.888  1.00 98.91 65  A 1 
ATOM 499  C CA  . ALA A 1 65  ? 16.952  -7.374  -7.960  1.00 98.92 65  A 1 
ATOM 500  C C   . ALA A 1 65  ? 17.199  -6.051  -7.217  1.00 98.94 65  A 1 
ATOM 501  O O   . ALA A 1 65  ? 16.963  -4.976  -7.766  1.00 98.91 65  A 1 
ATOM 502  C CB  . ALA A 1 65  ? 15.736  -8.129  -7.407  1.00 98.89 65  A 1 
ATOM 503  N N   . PHE A 1 66  ? 17.753  -6.101  -6.000  1.00 98.93 66  A 1 
ATOM 504  C CA  . PHE A 1 66  ? 18.068  -4.899  -5.224  1.00 98.94 66  A 1 
ATOM 505  C C   . PHE A 1 66  ? 19.164  -4.052  -5.873  1.00 98.94 66  A 1 
ATOM 506  O O   . PHE A 1 66  ? 19.034  -2.828  -5.935  1.00 98.87 66  A 1 
ATOM 507  C CB  . PHE A 1 66  ? 18.459  -5.287  -3.794  1.00 98.93 66  A 1 
ATOM 508  C CG  . PHE A 1 66  ? 17.341  -5.777  -2.887  1.00 98.92 66  A 1 
ATOM 509  C CD1 . PHE A 1 66  ? 16.013  -5.927  -3.329  1.00 98.71 66  A 1 
ATOM 510  C CD2 . PHE A 1 66  ? 17.654  -6.072  -1.543  1.00 98.74 66  A 1 
ATOM 511  C CE1 . PHE A 1 66  ? 15.012  -6.369  -2.450  1.00 98.63 66  A 1 
ATOM 512  C CE2 . PHE A 1 66  ? 16.654  -6.515  -0.662  1.00 98.61 66  A 1 
ATOM 513  C CZ  . PHE A 1 66  ? 15.331  -6.666  -1.117  1.00 98.75 66  A 1 
ATOM 514  N N   . ALA A 1 67  ? 20.215  -4.684  -6.400  1.00 98.92 67  A 1 
ATOM 515  C CA  . ALA A 1 67  ? 21.269  -3.990  -7.131  1.00 98.92 67  A 1 
ATOM 516  C C   . ALA A 1 67  ? 20.721  -3.264  -8.369  1.00 98.92 67  A 1 
ATOM 517  O O   . ALA A 1 67  ? 21.032  -2.092  -8.595  1.00 98.82 67  A 1 
ATOM 518  C CB  . ALA A 1 67  ? 22.349  -5.011  -7.519  1.00 98.87 67  A 1 
ATOM 519  N N   . TYR A 1 68  ? 19.868  -3.945  -9.138  1.00 98.91 68  A 1 
ATOM 520  C CA  . TYR A 1 68  ? 19.201  -3.387  -10.311 1.00 98.91 68  A 1 
ATOM 521  C C   . TYR A 1 68  ? 18.313  -2.189  -9.948  1.00 98.92 68  A 1 
ATOM 522  O O   . TYR A 1 68  ? 18.505  -1.097  -10.483 1.00 98.85 68  A 1 
ATOM 523  C CB  . TYR A 1 68  ? 18.408  -4.507  -10.998 1.00 98.87 68  A 1 
ATOM 524  C CG  . TYR A 1 68  ? 17.491  -4.025  -12.101 1.00 98.83 68  A 1 
ATOM 525  C CD1 . TYR A 1 68  ? 16.096  -4.008  -11.900 1.00 98.48 68  A 1 
ATOM 526  C CD2 . TYR A 1 68  ? 18.033  -3.585  -13.321 1.00 98.60 68  A 1 
ATOM 527  C CE1 . TYR A 1 68  ? 15.244  -3.561  -12.925 1.00 98.36 68  A 1 
ATOM 528  C CE2 . TYR A 1 68  ? 17.182  -3.136  -14.348 1.00 98.39 68  A 1 
ATOM 529  C CZ  . TYR A 1 68  ? 15.786  -3.127  -14.153 1.00 98.56 68  A 1 
ATOM 530  O OH  . TYR A 1 68  ? 14.958  -2.705  -15.139 1.00 98.13 68  A 1 
ATOM 531  N N   . LEU A 1 69  ? 17.422  -2.343  -8.963  1.00 98.91 69  A 1 
ATOM 532  C CA  . LEU A 1 69  ? 16.513  -1.276  -8.534  1.00 98.91 69  A 1 
ATOM 533  C C   . LEU A 1 69  ? 17.260  -0.069  -7.947  1.00 98.88 69  A 1 
ATOM 534  O O   . LEU A 1 69  ? 16.950  1.076   -8.278  1.00 98.82 69  A 1 
ATOM 535  C CB  . LEU A 1 69  ? 15.509  -1.856  -7.525  1.00 98.90 69  A 1 
ATOM 536  C CG  . LEU A 1 69  ? 14.507  -2.861  -8.126  1.00 98.80 69  A 1 
ATOM 537  C CD1 . LEU A 1 69  ? 13.635  -3.431  -7.010  1.00 98.68 69  A 1 
ATOM 538  C CD2 . LEU A 1 69  ? 13.602  -2.217  -9.182  1.00 98.63 69  A 1 
ATOM 539  N N   . SER A 1 70  ? 18.285  -0.314  -7.125  1.00 98.87 70  A 1 
ATOM 540  C CA  . SER A 1 70  ? 19.138  0.749   -6.578  1.00 98.81 70  A 1 
ATOM 541  C C   . SER A 1 70  ? 19.841  1.542   -7.686  1.00 98.74 70  A 1 
ATOM 542  O O   . SER A 1 70  ? 19.859  2.772   -7.651  1.00 98.45 70  A 1 
ATOM 543  C CB  . SER A 1 70  ? 20.161  0.135   -5.628  1.00 98.63 70  A 1 
ATOM 544  O OG  . SER A 1 70  ? 20.953  1.139   -5.026  1.00 92.38 70  A 1 
ATOM 545  N N   . LYS A 1 71  ? 20.355  0.856   -8.722  1.00 98.79 71  A 1 
ATOM 546  C CA  . LYS A 1 71  ? 20.960  1.509   -9.897  1.00 98.72 71  A 1 
ATOM 547  C C   . LYS A 1 71  ? 19.963  2.401   -10.643 1.00 98.73 71  A 1 
ATOM 548  O O   . LYS A 1 71  ? 20.340  3.475   -11.113 1.00 98.42 71  A 1 
ATOM 549  C CB  . LYS A 1 71  ? 21.551  0.433   -10.817 1.00 98.47 71  A 1 
ATOM 550  C CG  . LYS A 1 71  ? 22.283  1.030   -12.028 1.00 86.58 71  A 1 
ATOM 551  C CD  . LYS A 1 71  ? 22.774  -0.076  -12.965 1.00 85.13 71  A 1 
ATOM 552  C CE  . LYS A 1 71  ? 23.403  0.547   -14.213 1.00 73.71 71  A 1 
ATOM 553  N NZ  . LYS A 1 71  ? 23.696  -0.479  -15.244 1.00 65.75 71  A 1 
ATOM 554  N N   . LEU A 1 72  ? 18.697  1.986   -10.706 1.00 98.74 72  A 1 
ATOM 555  C CA  . LEU A 1 72  ? 17.616  2.810   -11.248 1.00 98.66 72  A 1 
ATOM 556  C C   . LEU A 1 72  ? 17.213  3.961   -10.313 1.00 98.53 72  A 1 
ATOM 557  O O   . LEU A 1 72  ? 16.407  4.793   -10.703 1.00 98.12 72  A 1 
ATOM 558  C CB  . LEU A 1 72  ? 16.395  1.931   -11.589 1.00 98.67 72  A 1 
ATOM 559  C CG  . LEU A 1 72  ? 16.630  0.865   -12.673 1.00 98.30 72  A 1 
ATOM 560  C CD1 . LEU A 1 72  ? 15.316  0.120   -12.906 1.00 97.80 72  A 1 
ATOM 561  C CD2 . LEU A 1 72  ? 17.101  1.459   -14.001 1.00 97.75 72  A 1 
ATOM 562  N N   . GLY A 1 73  ? 17.781  4.064   -9.105  1.00 98.54 73  A 1 
ATOM 563  C CA  . GLY A 1 73  ? 17.461  5.107   -8.129  1.00 98.28 73  A 1 
ATOM 564  C C   . GLY A 1 73  ? 16.140  4.891   -7.387  1.00 98.26 73  A 1 
ATOM 565  O O   . GLY A 1 73  ? 15.581  5.853   -6.861  1.00 97.63 73  A 1 
ATOM 566  N N   . VAL A 1 74  ? 15.652  3.653   -7.345  1.00 98.54 74  A 1 
ATOM 567  C CA  . VAL A 1 74  ? 14.579  3.222   -6.444  1.00 98.64 74  A 1 
ATOM 568  C C   . VAL A 1 74  ? 15.073  3.330   -5.001  1.00 98.54 74  A 1 
ATOM 569  O O   . VAL A 1 74  ? 16.242  3.084   -4.710  1.00 98.36 74  A 1 
ATOM 570  C CB  . VAL A 1 74  ? 14.114  1.796   -6.790  1.00 98.69 74  A 1 
ATOM 571  C CG1 . VAL A 1 74  ? 13.029  1.276   -5.844  1.00 98.51 74  A 1 
ATOM 572  C CG2 . VAL A 1 74  ? 13.557  1.745   -8.218  1.00 98.39 74  A 1 
ATOM 573  N N   . GLN A 1 75  ? 14.189  3.735   -4.090  1.00 98.55 75  A 1 
ATOM 574  C CA  . GLN A 1 75  ? 14.514  4.031   -2.692  1.00 98.31 75  A 1 
ATOM 575  C C   . GLN A 1 75  ? 13.823  3.084   -1.708  1.00 98.42 75  A 1 
ATOM 576  O O   . GLN A 1 75  ? 14.240  2.967   -0.550  1.00 98.14 75  A 1 
ATOM 577  C CB  . GLN A 1 75  ? 14.096  5.472   -2.390  1.00 97.75 75  A 1 
ATOM 578  C CG  . GLN A 1 75  ? 14.791  6.515   -3.267  1.00 96.64 75  A 1 
ATOM 579  C CD  . GLN A 1 75  ? 14.151  7.881   -3.071  1.00 95.69 75  A 1 
ATOM 580  O OE1 . GLN A 1 75  ? 12.999  8.109   -3.399  1.00 90.09 75  A 1 
ATOM 581  N NE2 . GLN A 1 75  ? 14.857  8.830   -2.503  1.00 88.07 75  A 1 
ATOM 582  N N   . SER A 1 76  ? 12.748  2.430   -2.149  1.00 98.39 76  A 1 
ATOM 583  C CA  . SER A 1 76  ? 12.030  1.447   -1.345  1.00 98.47 76  A 1 
ATOM 584  C C   . SER A 1 76  ? 11.588  0.255   -2.183  1.00 98.74 76  A 1 
ATOM 585  O O   . SER A 1 76  ? 11.369  0.373   -3.379  1.00 98.60 76  A 1 
ATOM 586  C CB  . SER A 1 76  ? 10.843  2.083   -0.615  1.00 97.41 76  A 1 
ATOM 587  O OG  . SER A 1 76  ? 9.913   2.650   -1.507  1.00 87.63 76  A 1 
ATOM 588  N N   . VAL A 1 77  ? 11.458  -0.889  -1.536  1.00 98.72 77  A 1 
ATOM 589  C CA  . VAL A 1 77  ? 10.943  -2.113  -2.145  1.00 98.80 77  A 1 
ATOM 590  C C   . VAL A 1 77  ? 9.730   -2.601  -1.376  1.00 98.79 77  A 1 
ATOM 591  O O   . VAL A 1 77  ? 9.672   -2.505  -0.148  1.00 98.70 77  A 1 
ATOM 592  C CB  . VAL A 1 77  ? 12.023  -3.202  -2.269  1.00 98.77 77  A 1 
ATOM 593  C CG1 . VAL A 1 77  ? 13.057  -2.808  -3.325  1.00 98.50 77  A 1 
ATOM 594  C CG2 . VAL A 1 77  ? 12.747  -3.483  -0.946  1.00 98.14 77  A 1 
ATOM 595  N N   . GLU A 1 78  ? 8.775   -3.116  -2.100  1.00 98.59 78  A 1 
ATOM 596  C CA  . GLU A 1 78  ? 7.662   -3.888  -1.587  1.00 98.66 78  A 1 
ATOM 597  C C   . GLU A 1 78  ? 7.920   -5.358  -1.919  1.00 98.70 78  A 1 
ATOM 598  O O   . GLU A 1 78  ? 8.308   -5.687  -3.043  1.00 98.57 78  A 1 
ATOM 599  C CB  . GLU A 1 78  ? 6.382   -3.357  -2.210  1.00 98.55 78  A 1 
ATOM 600  C CG  . GLU A 1 78  ? 5.145   -4.113  -1.755  1.00 98.02 78  A 1 
ATOM 601  C CD  . GLU A 1 78  ? 3.943   -3.679  -2.584  1.00 98.23 78  A 1 
ATOM 602  O OE1 . GLU A 1 78  ? 3.057   -4.523  -2.768  1.00 95.55 78  A 1 
ATOM 603  O OE2 . GLU A 1 78  ? 3.948   -2.519  -3.069  1.00 96.79 78  A 1 
ATOM 604  N N   . ILE A 1 79  ? 7.782   -6.222  -0.922  1.00 98.68 79  A 1 
ATOM 605  C CA  . ILE A 1 79  ? 8.230   -7.611  -1.026  1.00 98.69 79  A 1 
ATOM 606  C C   . ILE A 1 79  ? 7.047   -8.558  -0.840  1.00 98.74 79  A 1 
ATOM 607  O O   . ILE A 1 79  ? 6.347   -8.490  0.170   1.00 98.58 79  A 1 
ATOM 608  C CB  . ILE A 1 79  ? 9.354   -7.899  -0.012  1.00 98.30 79  A 1 
ATOM 609  C CG1 . ILE A 1 79  ? 10.535  -6.900  -0.066  1.00 96.41 79  A 1 
ATOM 610  C CG2 . ILE A 1 79  ? 9.882   -9.328  -0.205  1.00 97.39 79  A 1 
ATOM 611  C CD1 . ILE A 1 79  ? 11.336  -6.909  -1.368  1.00 90.31 79  A 1 
ATOM 612  N N   . GLY A 1 80  ? 6.879   -9.482  -1.788  1.00 98.41 80  A 1 
ATOM 613  C CA  . GLY A 1 80  ? 5.942   -10.591 -1.671  1.00 98.43 80  A 1 
ATOM 614  C C   . GLY A 1 80  ? 6.335   -11.549 -0.546  1.00 98.50 80  A 1 
ATOM 615  O O   . GLY A 1 80  ? 7.496   -11.950 -0.433  1.00 98.36 80  A 1 
ATOM 616  N N   . THR A 1 81  ? 5.361   -11.916 0.290   1.00 98.48 81  A 1 
ATOM 617  C CA  . THR A 1 81  ? 5.526   -12.815 1.445   1.00 98.56 81  A 1 
ATOM 618  C C   . THR A 1 81  ? 4.504   -13.956 1.468   1.00 98.43 81  A 1 
ATOM 619  O O   . THR A 1 81  ? 4.478   -14.746 2.408   1.00 97.95 81  A 1 
ATOM 620  C CB  . THR A 1 81  ? 5.484   -12.034 2.763   1.00 98.54 81  A 1 
ATOM 621  O OG1 . THR A 1 81  ? 4.351   -11.200 2.812   1.00 98.06 81  A 1 
ATOM 622  C CG2 . THR A 1 81  ? 6.710   -11.143 2.945   1.00 97.54 81  A 1 
ATOM 623  N N   . GLY A 1 82  ? 3.664   -14.071 0.444   1.00 98.03 82  A 1 
ATOM 624  C CA  . GLY A 1 82  ? 2.651   -15.112 0.295   1.00 97.82 82  A 1 
ATOM 625  C C   . GLY A 1 82  ? 1.572   -14.725 -0.710  1.00 97.91 82  A 1 
ATOM 626  O O   . GLY A 1 82  ? 1.693   -13.709 -1.400  1.00 96.46 82  A 1 
ATOM 627  N N   . GLY A 1 83  ? 0.505   -15.538 -0.784  1.00 96.70 83  A 1 
ATOM 628  C CA  . GLY A 1 83  ? -0.618  -15.307 -1.690  1.00 96.29 83  A 1 
ATOM 629  C C   . GLY A 1 83  ? -0.207  -15.218 -3.166  1.00 96.77 83  A 1 
ATOM 630  O O   . GLY A 1 83  ? 0.734   -15.890 -3.603  1.00 95.52 83  A 1 
ATOM 631  N N   . PHE A 1 84  ? -0.906  -14.378 -3.927  1.00 97.44 84  A 1 
ATOM 632  C CA  . PHE A 1 84  ? -0.621  -14.143 -5.349  1.00 96.98 84  A 1 
ATOM 633  C C   . PHE A 1 84  ? 0.777   -13.556 -5.628  1.00 96.99 84  A 1 
ATOM 634  O O   . PHE A 1 84  ? 1.391   -14.003 -6.596  1.00 95.79 84  A 1 
ATOM 635  C CB  . PHE A 1 84  ? -1.714  -13.260 -5.970  1.00 96.84 84  A 1 
ATOM 636  C CG  . PHE A 1 84  ? -3.090  -13.892 -6.003  1.00 96.28 84  A 1 
ATOM 637  C CD1 . PHE A 1 84  ? -3.342  -14.979 -6.865  1.00 93.56 84  A 1 
ATOM 638  C CD2 . PHE A 1 84  ? -4.124  -13.389 -5.194  1.00 94.18 84  A 1 
ATOM 639  C CE1 . PHE A 1 84  ? -4.622  -15.562 -6.906  1.00 92.33 84  A 1 
ATOM 640  C CE2 . PHE A 1 84  ? -5.404  -13.970 -5.237  1.00 92.46 84  A 1 
ATOM 641  C CZ  . PHE A 1 84  ? -5.654  -15.058 -6.094  1.00 93.29 84  A 1 
ATOM 642  N N   . PRO A 1 85  ? 1.331   -12.645 -4.798  1.00 96.05 85  A 1 
ATOM 643  C CA  . PRO A 1 85  ? 2.713   -12.193 -4.964  1.00 95.24 85  A 1 
ATOM 644  C C   . PRO A 1 85  ? 3.756   -13.309 -4.822  1.00 95.60 85  A 1 
ATOM 645  O O   . PRO A 1 85  ? 4.877   -13.160 -5.297  1.00 94.66 85  A 1 
ATOM 646  C CB  . PRO A 1 85  ? 2.926   -11.118 -3.890  1.00 94.49 85  A 1 
ATOM 647  C CG  . PRO A 1 85  ? 1.526   -10.601 -3.615  1.00 93.48 85  A 1 
ATOM 648  C CD  . PRO A 1 85  ? 0.680   -11.863 -3.761  1.00 95.30 85  A 1 
ATOM 649  N N   . GLY A 1 86  ? 3.420   -14.422 -4.163  1.00 96.47 86  A 1 
ATOM 650  C CA  . GLY A 1 86  ? 4.412   -15.426 -3.790  1.00 96.69 86  A 1 
ATOM 651  C C   . GLY A 1 86  ? 5.435   -14.889 -2.778  1.00 97.59 86  A 1 
ATOM 652  O O   . GLY A 1 86  ? 5.240   -13.848 -2.150  1.00 96.96 86  A 1 
ATOM 653  N N   . ASN A 1 87  ? 6.534   -15.617 -2.595  1.00 98.15 87  A 1 
ATOM 654  C CA  . ASN A 1 87  ? 7.535   -15.312 -1.564  1.00 98.32 87  A 1 
ATOM 655  C C   . ASN A 1 87  ? 8.987   -15.548 -2.018  1.00 98.41 87  A 1 
ATOM 656  O O   . ASN A 1 87  ? 9.868   -15.769 -1.187  1.00 97.90 87  A 1 
ATOM 657  C CB  . ASN A 1 87  ? 7.161   -16.079 -0.283  1.00 98.05 87  A 1 
ATOM 658  C CG  . ASN A 1 87  ? 7.186   -17.588 -0.426  1.00 98.27 87  A 1 
ATOM 659  O OD1 . ASN A 1 87  ? 7.680   -18.164 -1.379  1.00 96.55 87  A 1 
ATOM 660  N ND2 . ASN A 1 87  ? 6.643   -18.290 0.540   1.00 95.67 87  A 1 
ATOM 661  N N   . THR A 1 88  ? 9.253   -15.495 -3.324  1.00 98.27 88  A 1 
ATOM 662  C CA  . THR A 1 88  ? 10.552  -15.858 -3.924  1.00 98.30 88  A 1 
ATOM 663  C C   . THR A 1 88  ? 11.721  -15.053 -3.351  1.00 98.43 88  A 1 
ATOM 664  O O   . THR A 1 88  ? 12.788  -15.610 -3.106  1.00 98.21 88  A 1 
ATOM 665  C CB  . THR A 1 88  ? 10.504  -15.668 -5.445  1.00 98.19 88  A 1 
ATOM 666  O OG1 . THR A 1 88  ? 9.476   -16.472 -5.981  1.00 96.87 88  A 1 
ATOM 667  C CG2 . THR A 1 88  ? 11.797  -16.067 -6.155  1.00 96.56 88  A 1 
ATOM 668  N N   . HIS A 1 89  ? 11.534  -13.751 -3.121  1.00 98.25 89  A 1 
ATOM 669  C CA  . HIS A 1 89  ? 12.593  -12.901 -2.563  1.00 98.39 89  A 1 
ATOM 670  C C   . HIS A 1 89  ? 12.657  -12.916 -1.030  1.00 98.30 89  A 1 
ATOM 671  O O   . HIS A 1 89  ? 13.679  -12.515 -0.470  1.00 97.97 89  A 1 
ATOM 672  C CB  . HIS A 1 89  ? 12.431  -11.466 -3.089  1.00 98.42 89  A 1 
ATOM 673  C CG  . HIS A 1 89  ? 12.777  -11.285 -4.544  1.00 98.61 89  A 1 
ATOM 674  N ND1 . HIS A 1 89  ? 12.455  -10.177 -5.308  1.00 95.49 89  A 1 
ATOM 675  C CD2 . HIS A 1 89  ? 13.522  -12.114 -5.339  1.00 95.80 89  A 1 
ATOM 676  C CE1 . HIS A 1 89  ? 12.983  -10.354 -6.526  1.00 96.10 89  A 1 
ATOM 677  N NE2 . HIS A 1 89  ? 13.647  -11.514 -6.586  1.00 96.51 89  A 1 
ATOM 678  N N   . LEU A 1 90  ? 11.593  -13.354 -0.351  1.00 98.52 90  A 1 
ATOM 679  C CA  . LEU A 1 90  ? 11.504  -13.359 1.107   1.00 98.50 90  A 1 
ATOM 680  C C   . LEU A 1 90  ? 10.501  -14.419 1.580   1.00 98.52 90  A 1 
ATOM 681  O O   . LEU A 1 90  ? 9.311   -14.139 1.726   1.00 98.07 90  A 1 
ATOM 682  C CB  . LEU A 1 90  ? 11.109  -11.944 1.574   1.00 98.13 90  A 1 
ATOM 683  C CG  . LEU A 1 90  ? 11.210  -11.752 3.095   1.00 96.88 90  A 1 
ATOM 684  C CD1 . LEU A 1 90  ? 12.664  -11.676 3.554   1.00 93.46 90  A 1 
ATOM 685  C CD2 . LEU A 1 90  ? 10.544  -10.433 3.490   1.00 93.79 90  A 1 
ATOM 686  N N   . ASN A 1 91  ? 10.987  -15.630 1.841   1.00 98.39 91  A 1 
ATOM 687  C CA  . ASN A 1 91  ? 10.144  -16.712 2.347   1.00 98.27 91  A 1 
ATOM 688  C C   . ASN A 1 91  ? 9.923   -16.565 3.870   1.00 98.35 91  A 1 
ATOM 689  O O   . ASN A 1 91  ? 10.888  -16.696 4.630   1.00 98.28 91  A 1 
ATOM 690  C CB  . ASN A 1 91  ? 10.783  -18.052 1.952   1.00 98.00 91  A 1 
ATOM 691  C CG  . ASN A 1 91  ? 9.929   -19.242 2.351   1.00 97.51 91  A 1 
ATOM 692  O OD1 . ASN A 1 91  ? 9.220   -19.245 3.344   1.00 94.82 91  A 1 
ATOM 693  N ND2 . ASN A 1 91  ? 9.977   -20.305 1.590   1.00 93.44 91  A 1 
ATOM 694  N N   . PRO A 1 92  ? 8.680   -16.322 4.345   1.00 98.25 92  A 1 
ATOM 695  C CA  . PRO A 1 92  ? 8.421   -16.123 5.767   1.00 98.24 92  A 1 
ATOM 696  C C   . PRO A 1 92  ? 8.769   -17.332 6.630   1.00 98.27 92  A 1 
ATOM 697  O O   . PRO A 1 92  ? 9.268   -17.144 7.737   1.00 98.24 92  A 1 
ATOM 698  C CB  . PRO A 1 92  ? 6.931   -15.791 5.887   1.00 98.11 92  A 1 
ATOM 699  C CG  . PRO A 1 92  ? 6.590   -15.223 4.519   1.00 97.36 92  A 1 
ATOM 700  C CD  . PRO A 1 92  ? 7.464   -16.063 3.593   1.00 98.32 92  A 1 
ATOM 701  N N   . ASP A 1 93  ? 8.551   -18.556 6.151   1.00 98.34 93  A 1 
ATOM 702  C CA  . ASP A 1 93  ? 8.847   -19.772 6.917   1.00 98.21 93  A 1 
ATOM 703  C C   . ASP A 1 93  ? 10.349  -19.891 7.198   1.00 98.24 93  A 1 
ATOM 704  O O   . ASP A 1 93  ? 10.760  -20.148 8.330   1.00 97.87 93  A 1 
ATOM 705  C CB  . ASP A 1 93  ? 8.323   -21.020 6.178   1.00 97.97 93  A 1 
ATOM 706  C CG  . ASP A 1 93  ? 6.795   -21.109 6.194   1.00 97.36 93  A 1 
ATOM 707  O OD1 . ASP A 1 93  ? 6.185   -20.939 7.276   1.00 95.02 93  A 1 
ATOM 708  O OD2 . ASP A 1 93  ? 6.151   -21.355 5.148   1.00 94.95 93  A 1 
ATOM 709  N N   . GLU A 1 94  ? 11.182  -19.610 6.198   1.00 98.56 94  A 1 
ATOM 710  C CA  . GLU A 1 94  ? 12.634  -19.629 6.363   1.00 98.46 94  A 1 
ATOM 711  C C   . GLU A 1 94  ? 13.144  -18.487 7.244   1.00 98.57 94  A 1 
ATOM 712  O O   . GLU A 1 94  ? 14.068  -18.684 8.036   1.00 98.22 94  A 1 
ATOM 713  C CB  . GLU A 1 94  ? 13.320  -19.504 5.005   1.00 98.04 94  A 1 
ATOM 714  C CG  . GLU A 1 94  ? 13.116  -20.718 4.088   1.00 95.43 94  A 1 
ATOM 715  C CD  . GLU A 1 94  ? 13.977  -20.599 2.828   1.00 94.06 94  A 1 
ATOM 716  O OE1 . GLU A 1 94  ? 13.586  -21.162 1.791   1.00 86.43 94  A 1 
ATOM 717  O OE2 . GLU A 1 94  ? 15.080  -19.997 2.940   1.00 88.60 94  A 1 
ATOM 718  N N   . MET A 1 95  ? 12.575  -17.297 7.086   1.00 98.58 95  A 1 
ATOM 719  C CA  . MET A 1 95  ? 12.989  -16.109 7.833   1.00 98.55 95  A 1 
ATOM 720  C C   . MET A 1 95  ? 12.595  -16.201 9.305   1.00 98.63 95  A 1 
ATOM 721  O O   . MET A 1 95  ? 13.388  -15.866 10.181  1.00 98.27 95  A 1 
ATOM 722  C CB  . MET A 1 95  ? 12.366  -14.861 7.191   1.00 98.23 95  A 1 
ATOM 723  C CG  . MET A 1 95  ? 12.947  -14.565 5.801   1.00 96.88 95  A 1 
ATOM 724  S SD  . MET A 1 95  ? 14.640  -13.944 5.823   1.00 96.86 95  A 1 
ATOM 725  C CE  . MET A 1 95  ? 14.990  -13.984 4.048   1.00 92.80 95  A 1 
ATOM 726  N N   . LEU A 1 96  ? 11.389  -16.689 9.599   1.00 98.54 96  A 1 
ATOM 727  C CA  . LEU A 1 96  ? 10.914  -16.843 10.978  1.00 98.52 96  A 1 
ATOM 728  C C   . LEU A 1 96  ? 11.635  -17.973 11.729  1.00 98.45 96  A 1 
ATOM 729  O O   . LEU A 1 96  ? 11.695  -17.929 12.958  1.00 98.19 96  A 1 
ATOM 730  C CB  . LEU A 1 96  ? 9.391   -17.068 10.966  1.00 98.57 96  A 1 
ATOM 731  C CG  . LEU A 1 96  ? 8.567   -15.836 10.535  1.00 98.35 96  A 1 
ATOM 732  C CD1 . LEU A 1 96  ? 7.102   -16.234 10.354  1.00 98.04 96  A 1 
ATOM 733  C CD2 . LEU A 1 96  ? 8.630   -14.709 11.571  1.00 97.98 96  A 1 
ATOM 734  N N   . ALA A 1 97  ? 12.181  -18.947 11.006  1.00 98.54 97  A 1 
ATOM 735  C CA  . ALA A 1 97  ? 12.957  -20.041 11.589  1.00 98.44 97  A 1 
ATOM 736  C C   . ALA A 1 97  ? 14.411  -19.652 11.922  1.00 98.39 97  A 1 
ATOM 737  O O   . ALA A 1 97  ? 15.031  -20.306 12.761  1.00 97.58 97  A 1 
ATOM 738  C CB  . ALA A 1 97  ? 12.906  -21.231 10.623  1.00 98.18 97  A 1 
ATOM 739  N N   . ASP A 1 98  ? 14.954  -18.611 11.294  1.00 98.24 98  A 1 
ATOM 740  C CA  . ASP A 1 98  ? 16.362  -18.223 11.430  1.00 98.24 98  A 1 
ATOM 741  C C   . ASP A 1 98  ? 16.546  -16.695 11.441  1.00 98.25 98  A 1 
ATOM 742  O O   . ASP A 1 98  ? 16.537  -16.023 10.403  1.00 97.63 98  A 1 
ATOM 743  C CB  . ASP A 1 98  ? 17.173  -18.906 10.312  1.00 97.82 98  A 1 
ATOM 744  C CG  . ASP A 1 98  ? 18.678  -18.625 10.385  1.00 97.43 98  A 1 
ATOM 745  O OD1 . ASP A 1 98  ? 19.125  -17.870 11.284  1.00 95.96 98  A 1 
ATOM 746  O OD2 . ASP A 1 98  ? 19.401  -19.146 9.509   1.00 95.12 98  A 1 
ATOM 747  N N   . GLU A 1 99  ? 16.773  -16.128 12.633  1.00 97.97 99  A 1 
ATOM 748  C CA  . GLU A 1 99  ? 16.994  -14.686 12.801  1.00 97.72 99  A 1 
ATOM 749  C C   . GLU A 1 99  ? 18.233  -14.172 12.045  1.00 98.12 99  A 1 
ATOM 750  O O   . GLU A 1 99  ? 18.284  -12.999 11.669  1.00 97.52 99  A 1 
ATOM 751  C CB  . GLU A 1 99  ? 17.081  -14.307 14.291  1.00 96.28 99  A 1 
ATOM 752  C CG  . GLU A 1 99  ? 15.750  -14.526 15.038  1.00 84.65 99  A 1 
ATOM 753  C CD  . GLU A 1 99  ? 15.676  -13.866 16.422  1.00 80.04 99  A 1 
ATOM 754  O OE1 . GLU A 1 99  ? 14.518  -13.637 16.887  1.00 72.20 99  A 1 
ATOM 755  O OE2 . GLU A 1 99  ? 16.733  -13.553 17.012  1.00 72.71 99  A 1 
ATOM 756  N N   . SER A 1 100 ? 19.224  -15.032 11.774  1.00 98.45 100 A 1 
ATOM 757  C CA  . SER A 1 100 ? 20.408  -14.622 11.010  1.00 98.50 100 A 1 
ATOM 758  C C   . SER A 1 100 ? 20.066  -14.263 9.556   1.00 98.62 100 A 1 
ATOM 759  O O   . SER A 1 100 ? 20.649  -13.328 9.001   1.00 98.39 100 A 1 
ATOM 760  C CB  . SER A 1 100 ? 21.510  -15.683 11.084  1.00 98.34 100 A 1 
ATOM 761  O OG  . SER A 1 100 ? 21.302  -16.754 10.193  1.00 96.05 100 A 1 
ATOM 762  N N   . LYS A 1 101 ? 19.051  -14.929 8.970   1.00 98.55 101 A 1 
ATOM 763  C CA  . LYS A 1 101 ? 18.537  -14.596 7.632   1.00 98.58 101 A 1 
ATOM 764  C C   . LYS A 1 101 ? 17.854  -13.229 7.608   1.00 98.68 101 A 1 
ATOM 765  O O   . LYS A 1 101 ? 18.037  -12.473 6.653   1.00 98.54 101 A 1 
ATOM 766  C CB  . LYS A 1 101 ? 17.564  -15.675 7.133   1.00 98.45 101 A 1 
ATOM 767  C CG  . LYS A 1 101 ? 18.232  -17.026 6.838   1.00 97.39 101 A 1 
ATOM 768  C CD  . LYS A 1 101 ? 17.229  -17.963 6.149   1.00 95.25 101 A 1 
ATOM 769  C CE  . LYS A 1 101 ? 17.868  -19.295 5.753   1.00 91.04 101 A 1 
ATOM 770  N NZ  . LYS A 1 101 ? 16.937  -20.114 4.942   1.00 82.46 101 A 1 
ATOM 771  N N   . ILE A 1 102 ? 17.127  -12.877 8.671   1.00 98.62 102 A 1 
ATOM 772  C CA  . ILE A 1 102 ? 16.510  -11.547 8.815   1.00 98.62 102 A 1 
ATOM 773  C C   . ILE A 1 102 ? 17.589  -10.461 8.838   1.00 98.65 102 A 1 
ATOM 774  O O   . ILE A 1 102 ? 17.493  -9.471  8.110   1.00 98.52 102 A 1 
ATOM 775  C CB  . ILE A 1 102 ? 15.612  -11.485 10.079  1.00 98.48 102 A 1 
ATOM 776  C CG1 . ILE A 1 102 ? 14.422  -12.455 9.924   1.00 97.78 102 A 1 
ATOM 777  C CG2 . ILE A 1 102 ? 15.128  -10.045 10.347  1.00 98.02 102 A 1 
ATOM 778  C CD1 . ILE A 1 102 ? 13.512  -12.550 11.149  1.00 95.96 102 A 1 
ATOM 779  N N   . GLU A 1 103 ? 18.641  -10.650 9.636   1.00 98.40 103 A 1 
ATOM 780  C CA  . GLU A 1 103 ? 19.739  -9.683  9.705   1.00 98.32 103 A 1 
ATOM 781  C C   . GLU A 1 103 ? 20.530  -9.612  8.391   1.00 98.44 103 A 1 
ATOM 782  O O   . GLU A 1 103 ? 20.878  -8.517  7.942   1.00 98.30 103 A 1 
ATOM 783  C CB  . GLU A 1 103 ? 20.642  -9.999  10.907  1.00 98.12 103 A 1 
ATOM 784  C CG  . GLU A 1 103 ? 19.925  -9.777  12.258  1.00 91.63 103 A 1 
ATOM 785  C CD  . GLU A 1 103 ? 19.316  -8.364  12.379  1.00 86.07 103 A 1 
ATOM 786  O OE1 . GLU A 1 103 ? 18.082  -8.219  12.609  1.00 77.62 103 A 1 
ATOM 787  O OE2 . GLU A 1 103 ? 20.071  -7.391  12.164  1.00 79.85 103 A 1 
ATOM 788  N N   . ALA A 1 104 ? 20.748  -10.745 7.723   1.00 98.65 104 A 1 
ATOM 789  C CA  . ALA A 1 104 ? 21.354  -10.762 6.391   1.00 98.68 104 A 1 
ATOM 790  C C   . ALA A 1 104 ? 20.517  -9.968  5.371   1.00 98.74 104 A 1 
ATOM 791  O O   . ALA A 1 104 ? 21.067  -9.153  4.628   1.00 98.62 104 A 1 
ATOM 792  C CB  . ALA A 1 104 ? 21.556  -12.217 5.958   1.00 98.61 104 A 1 
ATOM 793  N N   . PHE A 1 105 ? 19.189  -10.132 5.389   1.00 98.78 105 A 1 
ATOM 794  C CA  . PHE A 1 105 ? 18.284  -9.385  4.510   1.00 98.82 105 A 1 
ATOM 795  C C   . PHE A 1 105 ? 18.291  -7.878  4.813   1.00 98.84 105 A 1 
ATOM 796  O O   . PHE A 1 105 ? 18.388  -7.057  3.899   1.00 98.77 105 A 1 
ATOM 797  C CB  . PHE A 1 105 ? 16.877  -9.979  4.625   1.00 98.77 105 A 1 
ATOM 798  C CG  . PHE A 1 105 ? 15.935  -9.525  3.528   1.00 98.81 105 A 1 
ATOM 799  C CD1 . PHE A 1 105 ? 15.261  -8.297  3.620   1.00 98.59 105 A 1 
ATOM 800  C CD2 . PHE A 1 105 ? 15.720  -10.356 2.413   1.00 98.59 105 A 1 
ATOM 801  C CE1 . PHE A 1 105 ? 14.369  -7.904  2.604   1.00 98.42 105 A 1 
ATOM 802  C CE2 . PHE A 1 105 ? 14.823  -9.966  1.402   1.00 98.39 105 A 1 
ATOM 803  C CZ  . PHE A 1 105 ? 14.144  -8.740  1.497   1.00 98.50 105 A 1 
ATOM 804  N N   . LYS A 1 106 ? 18.274  -7.486  6.099   1.00 98.33 106 A 1 
ATOM 805  C CA  . LYS A 1 106 ? 18.408  -6.072  6.500   1.00 98.37 106 A 1 
ATOM 806  C C   . LYS A 1 106 ? 19.743  -5.472  6.047   1.00 98.46 106 A 1 
ATOM 807  O O   . LYS A 1 106 ? 19.775  -4.338  5.566   1.00 98.40 106 A 1 
ATOM 808  C CB  . LYS A 1 106 ? 18.282  -5.941  8.026   1.00 98.31 106 A 1 
ATOM 809  C CG  . LYS A 1 106 ? 16.851  -6.156  8.543   1.00 97.90 106 A 1 
ATOM 810  C CD  . LYS A 1 106 ? 16.890  -6.170  10.076  1.00 96.93 106 A 1 
ATOM 811  C CE  . LYS A 1 106 ? 15.528  -6.491  10.686  1.00 94.67 106 A 1 
ATOM 812  N NZ  . LYS A 1 106 ? 15.683  -6.855  12.119  1.00 90.42 106 A 1 
ATOM 813  N N   . ASN A 1 107 ? 20.834  -6.226  6.162   1.00 98.65 107 A 1 
ATOM 814  C CA  . ASN A 1 107 ? 22.146  -5.798  5.675   1.00 98.65 107 A 1 
ATOM 815  C C   . ASN A 1 107 ? 22.158  -5.634  4.150   1.00 98.71 107 A 1 
ATOM 816  O O   . ASN A 1 107 ? 22.759  -4.686  3.643   1.00 98.50 107 A 1 
ATOM 817  C CB  . ASN A 1 107 ? 23.209  -6.809  6.138   1.00 98.57 107 A 1 
ATOM 818  C CG  . ASN A 1 107 ? 23.501  -6.706  7.625   1.00 97.04 107 A 1 
ATOM 819  O OD1 . ASN A 1 107 ? 23.472  -5.643  8.223   1.00 91.88 107 A 1 
ATOM 820  N ND2 . ASN A 1 107 ? 23.833  -7.797  8.265   1.00 92.03 107 A 1 
ATOM 821  N N   . LEU A 1 108 ? 21.462  -6.510  3.432   1.00 98.61 108 A 1 
ATOM 822  C CA  . LEU A 1 108 ? 21.316  -6.410  1.982   1.00 98.57 108 A 1 
ATOM 823  C C   . LEU A 1 108 ? 20.546  -5.146  1.569   1.00 98.76 108 A 1 
ATOM 824  O O   . LEU A 1 108 ? 21.003  -4.408  0.695   1.00 98.59 108 A 1 
ATOM 825  C CB  . LEU A 1 108 ? 20.641  -7.698  1.476   1.00 97.93 108 A 1 
ATOM 826  C CG  . LEU A 1 108 ? 20.674  -7.837  -0.053  1.00 93.05 108 A 1 
ATOM 827  C CD1 . LEU A 1 108 ? 22.102  -8.038  -0.548  1.00 92.10 108 A 1 
ATOM 828  C CD2 . LEU A 1 108 ? 19.837  -9.041  -0.473  1.00 93.01 108 A 1 
ATOM 829  N N   . LEU A 1 109 ? 19.439  -4.839  2.249   1.00 98.55 109 A 1 
ATOM 830  C CA  . LEU A 1 109 ? 18.711  -3.576  2.059   1.00 98.55 109 A 1 
ATOM 831  C C   . LEU A 1 109 ? 19.624  -2.365  2.303   1.00 98.60 109 A 1 
ATOM 832  O O   . LEU A 1 109 ? 19.692  -1.458  1.472   1.00 98.58 109 A 1 
ATOM 833  C CB  . LEU A 1 109 ? 17.507  -3.525  3.021   1.00 98.55 109 A 1 
ATOM 834  C CG  . LEU A 1 109 ? 16.354  -4.483  2.683   1.00 98.33 109 A 1 
ATOM 835  C CD1 . LEU A 1 109 ? 15.416  -4.584  3.887   1.00 98.01 109 A 1 
ATOM 836  C CD2 . LEU A 1 109 ? 15.543  -3.981  1.489   1.00 98.02 109 A 1 
ATOM 837  N N   . ALA A 1 110 ? 20.373  -2.370  3.415   1.00 97.77 110 A 1 
ATOM 838  C CA  . ALA A 1 110 ? 21.293  -1.290  3.757   1.00 97.63 110 A 1 
ATOM 839  C C   . ALA A 1 110 ? 22.420  -1.126  2.721   1.00 97.66 110 A 1 
ATOM 840  O O   . ALA A 1 110 ? 22.745  0.002   2.356   1.00 97.54 110 A 1 
ATOM 841  C CB  . ALA A 1 110 ? 21.848  -1.547  5.164   1.00 97.74 110 A 1 
ATOM 842  N N   . LYS A 1 111 ? 22.971  -2.242  2.210   1.00 98.40 111 A 1 
ATOM 843  C CA  . LYS A 1 111 ? 24.006  -2.247  1.157   1.00 98.53 111 A 1 
ATOM 844  C C   . LYS A 1 111 ? 23.562  -1.484  -0.091  1.00 98.58 111 A 1 
ATOM 845  O O   . LYS A 1 111 ? 24.360  -0.757  -0.675  1.00 98.32 111 A 1 
ATOM 846  C CB  . LYS A 1 111 ? 24.372  -3.704  0.823   1.00 98.44 111 A 1 
ATOM 847  C CG  . LYS A 1 111 ? 25.411  -3.837  -0.303  1.00 98.12 111 A 1 
ATOM 848  C CD  . LYS A 1 111 ? 25.702  -5.318  -0.606  1.00 97.31 111 A 1 
ATOM 849  C CE  . LYS A 1 111 ? 26.672  -5.442  -1.788  1.00 94.79 111 A 1 
ATOM 850  N NZ  . LYS A 1 111 ? 26.941  -6.857  -2.130  1.00 92.02 111 A 1 
ATOM 851  N N   . TYR A 1 112 ? 22.300  -1.630  -0.475  1.00 98.64 112 A 1 
ATOM 852  C CA  . TYR A 1 112 ? 21.729  -0.986  -1.659  1.00 98.64 112 A 1 
ATOM 853  C C   . TYR A 1 112 ? 20.937  0.297   -1.357  1.00 98.57 112 A 1 
ATOM 854  O O   . TYR A 1 112 ? 20.323  0.857   -2.257  1.00 98.28 112 A 1 
ATOM 855  C CB  . TYR A 1 112 ? 20.939  -2.031  -2.458  1.00 98.71 112 A 1 
ATOM 856  C CG  . TYR A 1 112 ? 21.841  -3.108  -3.030  1.00 98.76 112 A 1 
ATOM 857  C CD1 . TYR A 1 112 ? 22.745  -2.781  -4.058  1.00 98.39 112 A 1 
ATOM 858  C CD2 . TYR A 1 112 ? 21.819  -4.414  -2.511  1.00 98.47 112 A 1 
ATOM 859  C CE1 . TYR A 1 112 ? 23.627  -3.749  -4.565  1.00 98.25 112 A 1 
ATOM 860  C CE2 . TYR A 1 112 ? 22.702  -5.391  -3.016  1.00 98.29 112 A 1 
ATOM 861  C CZ  . TYR A 1 112 ? 23.611  -5.054  -4.042  1.00 98.37 112 A 1 
ATOM 862  O OH  . TYR A 1 112 ? 24.481  -5.980  -4.523  1.00 97.73 112 A 1 
ATOM 863  N N   . ASN A 1 113 ? 21.012  0.796   -0.114  1.00 97.98 113 A 1 
ATOM 864  C CA  . ASN A 1 113 ? 20.282  1.980   0.353   1.00 97.46 113 A 1 
ATOM 865  C C   . ASN A 1 113 ? 18.765  1.905   0.082   1.00 97.60 113 A 1 
ATOM 866  O O   . ASN A 1 113 ? 18.125  2.901   -0.270  1.00 96.83 113 A 1 
ATOM 867  C CB  . ASN A 1 113 ? 20.977  3.241   -0.185  1.00 96.56 113 A 1 
ATOM 868  C CG  . ASN A 1 113 ? 20.460  4.516   0.446   1.00 88.42 113 A 1 
ATOM 869  O OD1 . ASN A 1 113 ? 20.384  4.675   1.656   1.00 80.85 113 A 1 
ATOM 870  N ND2 . ASN A 1 113 ? 20.119  5.496   -0.355  1.00 78.01 113 A 1 
ATOM 871  N N   . LEU A 1 114 ? 18.197  0.720   0.257   1.00 97.81 114 A 1 
ATOM 872  C CA  . LEU A 1 114 ? 16.772  0.443   0.103   1.00 98.07 114 A 1 
ATOM 873  C C   . LEU A 1 114 ? 16.087  0.319   1.468   1.00 98.00 114 A 1 
ATOM 874  O O   . LEU A 1 114 ? 16.671  -0.107  2.466   1.00 98.05 114 A 1 
ATOM 875  C CB  . LEU A 1 114 ? 16.572  -0.828  -0.747  1.00 98.43 114 A 1 
ATOM 876  C CG  . LEU A 1 114 ? 17.040  -0.701  -2.207  1.00 98.43 114 A 1 
ATOM 877  C CD1 . LEU A 1 114 ? 17.010  -2.073  -2.877  1.00 98.28 114 A 1 
ATOM 878  C CD2 . LEU A 1 114 ? 16.149  0.250   -3.010  1.00 98.31 114 A 1 
ATOM 879  N N   . THR A 1 115 ? 14.815  0.680   1.507   1.00 98.27 115 A 1 
ATOM 880  C CA  . THR A 1 115 ? 13.929  0.431   2.654   1.00 98.17 115 A 1 
ATOM 881  C C   . THR A 1 115 ? 12.751  -0.423  2.210   1.00 98.45 115 A 1 
ATOM 882  O O   . THR A 1 115 ? 12.334  -0.298  1.072   1.00 98.37 115 A 1 
ATOM 883  C CB  . THR A 1 115 ? 13.421  1.736   3.285   1.00 97.55 115 A 1 
ATOM 884  O OG1 . THR A 1 115 ? 12.738  2.549   2.340   1.00 96.09 115 A 1 
ATOM 885  C CG2 . THR A 1 115 ? 14.562  2.576   3.866   1.00 95.86 115 A 1 
ATOM 886  N N   . VAL A 1 116 ? 12.167  -1.222  3.097   1.00 98.37 116 A 1 
ATOM 887  C CA  . VAL A 1 116 ? 10.908  -1.922  2.791   1.00 98.50 116 A 1 
ATOM 888  C C   . VAL A 1 116 ? 9.736   -0.976  3.037   1.00 98.39 116 A 1 
ATOM 889  O O   . VAL A 1 116 ? 9.655   -0.368  4.106   1.00 98.11 116 A 1 
ATOM 890  C CB  . VAL A 1 116 ? 10.775  -3.225  3.593   1.00 98.50 116 A 1 
ATOM 891  C CG1 . VAL A 1 116 ? 9.487   -3.970  3.229   1.00 98.18 116 A 1 
ATOM 892  C CG2 . VAL A 1 116 ? 11.951  -4.173  3.325   1.00 98.07 116 A 1 
ATOM 893  N N   . SER A 1 117 ? 8.856   -0.822  2.043   1.00 98.45 117 A 1 
ATOM 894  C CA  . SER A 1 117 ? 7.625   -0.035  2.181   1.00 98.36 117 A 1 
ATOM 895  C C   . SER A 1 117 ? 6.514   -0.825  2.863   1.00 98.39 117 A 1 
ATOM 896  O O   . SER A 1 117 ? 5.835   -0.291  3.739   1.00 98.12 117 A 1 
ATOM 897  C CB  . SER A 1 117 ? 7.137   0.469   0.819   1.00 98.19 117 A 1 
ATOM 898  O OG  . SER A 1 117 ? 6.987   -0.587  -0.106  1.00 97.58 117 A 1 
ATOM 899  N N   . ALA A 1 118 ? 6.355   -2.082  2.482   1.00 98.31 118 A 1 
ATOM 900  C CA  . ALA A 1 118 ? 5.380   -3.020  3.022   1.00 98.49 118 A 1 
ATOM 901  C C   . ALA A 1 118 ? 5.739   -4.462  2.635   1.00 98.61 118 A 1 
ATOM 902  O O   . ALA A 1 118 ? 6.533   -4.696  1.718   1.00 98.51 118 A 1 
ATOM 903  C CB  . ALA A 1 118 ? 3.993   -2.647  2.486   1.00 98.35 118 A 1 
ATOM 904  N N   . PHE A 1 119 ? 5.127   -5.418  3.324   1.00 98.77 119 A 1 
ATOM 905  C CA  . PHE A 1 119 ? 5.075   -6.816  2.897   1.00 98.81 119 A 1 
ATOM 906  C C   . PHE A 1 119 ? 3.706   -7.135  2.303   1.00 98.79 119 A 1 
ATOM 907  O O   . PHE A 1 119 ? 2.682   -6.751  2.872   1.00 98.58 119 A 1 
ATOM 908  C CB  . PHE A 1 119 ? 5.392   -7.745  4.071   1.00 98.77 119 A 1 
ATOM 909  C CG  . PHE A 1 119 ? 6.820   -7.707  4.576   1.00 98.79 119 A 1 
ATOM 910  C CD1 . PHE A 1 119 ? 7.898   -7.490  3.700   1.00 98.48 119 A 1 
ATOM 911  C CD2 . PHE A 1 119 ? 7.077   -7.955  5.937   1.00 98.40 119 A 1 
ATOM 912  C CE1 . PHE A 1 119 ? 9.220   -7.510  4.181   1.00 98.25 119 A 1 
ATOM 913  C CE2 . PHE A 1 119 ? 8.398   -7.980  6.416   1.00 98.22 119 A 1 
ATOM 914  C CZ  . PHE A 1 119 ? 9.471   -7.756  5.537   1.00 98.45 119 A 1 
ATOM 915  N N   . SER A 1 120 ? 3.693   -7.860  1.190   1.00 98.57 120 A 1 
ATOM 916  C CA  . SER A 1 120 ? 2.499   -8.116  0.387   1.00 98.45 120 A 1 
ATOM 917  C C   . SER A 1 120 ? 2.171   -9.600  0.316   1.00 98.51 120 A 1 
ATOM 918  O O   . SER A 1 120 ? 2.990   -10.414 -0.103  1.00 97.81 120 A 1 
ATOM 919  C CB  . SER A 1 120 ? 2.669   -7.518  -1.011  1.00 97.29 120 A 1 
ATOM 920  O OG  . SER A 1 120 ? 2.893   -6.134  -0.845  1.00 86.95 120 A 1 
ATOM 921  N N   . CYS A 1 121 ? 0.962   -9.947  0.738   1.00 97.75 121 A 1 
ATOM 922  C CA  . CYS A 1 121 ? 0.440   -11.309 0.740   1.00 97.69 121 A 1 
ATOM 923  C C   . CYS A 1 121 ? -0.995  -11.344 0.199   1.00 97.22 121 A 1 
ATOM 924  O O   . CYS A 1 121 ? -1.889  -11.923 0.820   1.00 94.10 121 A 1 
ATOM 925  C CB  . CYS A 1 121 ? 0.592   -11.916 2.147   1.00 97.32 121 A 1 
ATOM 926  S SG  . CYS A 1 121 ? -0.348  -10.961 3.375   1.00 97.64 121 A 1 
ATOM 927  N N   . HIS A 1 122 ? -1.230  -10.672 -0.938  1.00 95.89 122 A 1 
ATOM 928  C CA  . HIS A 1 122 ? -2.540  -10.616 -1.582  1.00 95.33 122 A 1 
ATOM 929  C C   . HIS A 1 122 ? -3.143  -12.014 -1.732  1.00 95.61 122 A 1 
ATOM 930  O O   . HIS A 1 122 ? -2.513  -12.911 -2.279  1.00 93.57 122 A 1 
ATOM 931  C CB  . HIS A 1 122 ? -2.432  -9.963  -2.961  1.00 93.25 122 A 1 
ATOM 932  C CG  . HIS A 1 122 ? -1.919  -8.554  -2.957  1.00 92.23 122 A 1 
ATOM 933  N ND1 . HIS A 1 122 ? -0.596  -8.176  -3.003  1.00 83.22 122 A 1 
ATOM 934  C CD2 . HIS A 1 122 ? -2.673  -7.418  -3.000  1.00 81.17 122 A 1 
ATOM 935  C CE1 . HIS A 1 122 ? -0.558  -6.840  -3.098  1.00 83.78 122 A 1 
ATOM 936  N NE2 . HIS A 1 122 ? -1.800  -6.339  -3.091  1.00 83.46 122 A 1 
ATOM 937  N N   . GLY A 1 123 ? -4.369  -12.194 -1.246  1.00 97.05 123 A 1 
ATOM 938  C CA  . GLY A 1 123 ? -5.047  -13.484 -1.255  1.00 97.29 123 A 1 
ATOM 939  C C   . GLY A 1 123 ? -6.520  -13.348 -0.901  1.00 98.02 123 A 1 
ATOM 940  O O   . GLY A 1 123 ? -7.035  -12.241 -0.692  1.00 97.54 123 A 1 
ATOM 941  N N   . ASN A 1 124 ? -7.209  -14.479 -0.821  1.00 98.12 124 A 1 
ATOM 942  C CA  . ASN A 1 124 ? -8.607  -14.554 -0.420  1.00 98.39 124 A 1 
ATOM 943  C C   . ASN A 1 124 ? -8.762  -15.386 0.865   1.00 98.47 124 A 1 
ATOM 944  O O   . ASN A 1 124 ? -9.174  -16.547 0.802   1.00 98.41 124 A 1 
ATOM 945  C CB  . ASN A 1 124 ? -9.452  -15.067 -1.597  1.00 98.37 124 A 1 
ATOM 946  C CG  . ASN A 1 124 ? -10.942 -14.969 -1.307  1.00 98.46 124 A 1 
ATOM 947  O OD1 . ASN A 1 124 ? -11.378 -14.586 -0.231  1.00 97.50 124 A 1 
ATOM 948  N ND2 . ASN A 1 124 ? -11.776 -15.266 -2.273  1.00 97.41 124 A 1 
ATOM 949  N N   . PRO A 1 125 ? -8.475  -14.813 2.042   1.00 98.65 125 A 1 
ATOM 950  C CA  . PRO A 1 125 ? -8.539  -15.540 3.313   1.00 98.62 125 A 1 
ATOM 951  C C   . PRO A 1 125 ? -9.972  -15.857 3.765   1.00 98.68 125 A 1 
ATOM 952  O O   . PRO A 1 125 ? -10.178 -16.466 4.809   1.00 98.49 125 A 1 
ATOM 953  C CB  . PRO A 1 125 ? -7.812  -14.625 4.297   1.00 98.52 125 A 1 
ATOM 954  C CG  . PRO A 1 125 ? -8.138  -13.229 3.772   1.00 98.10 125 A 1 
ATOM 955  C CD  . PRO A 1 125 ? -8.069  -13.425 2.267   1.00 98.60 125 A 1 
ATOM 956  N N   . VAL A 1 126 ? -10.969 -15.438 2.991   1.00 98.74 126 A 1 
ATOM 957  C CA  . VAL A 1 126 ? -12.396 -15.749 3.177   1.00 98.72 126 A 1 
ATOM 958  C C   . VAL A 1 126 ? -12.966 -16.511 1.974   1.00 98.69 126 A 1 
ATOM 959  O O   . VAL A 1 126 ? -14.173 -16.514 1.748   1.00 98.45 126 A 1 
ATOM 960  C CB  . VAL A 1 126 ? -13.210 -14.488 3.524   1.00 98.64 126 A 1 
ATOM 961  C CG1 . VAL A 1 126 ? -12.786 -13.903 4.877   1.00 98.26 126 A 1 
ATOM 962  C CG2 . VAL A 1 126 ? -13.070 -13.387 2.461   1.00 97.97 126 A 1 
ATOM 963  N N   . HIS A 1 127 ? -12.106 -17.141 1.187   1.00 98.66 127 A 1 
ATOM 964  C CA  . HIS A 1 127 ? -12.518 -17.940 0.037   1.00 98.66 127 A 1 
ATOM 965  C C   . HIS A 1 127 ? -13.455 -19.082 0.483   1.00 98.62 127 A 1 
ATOM 966  O O   . HIS A 1 127 ? -13.179 -19.732 1.491   1.00 98.51 127 A 1 
ATOM 967  C CB  . HIS A 1 127 ? -11.269 -18.472 -0.680  1.00 98.59 127 A 1 
ATOM 968  C CG  . HIS A 1 127 ? -11.564 -19.099 -2.020  1.00 98.55 127 A 1 
ATOM 969  N ND1 . HIS A 1 127 ? -11.993 -20.380 -2.243  1.00 96.40 127 A 1 
ATOM 970  C CD2 . HIS A 1 127 ? -11.490 -18.491 -3.247  1.00 96.56 127 A 1 
ATOM 971  C CE1 . HIS A 1 127 ? -12.201 -20.535 -3.567  1.00 96.54 127 A 1 
ATOM 972  N NE2 . HIS A 1 127 ? -11.898 -19.406 -4.217  1.00 96.73 127 A 1 
ATOM 973  N N   . PRO A 1 128 ? -14.538 -19.385 -0.247  1.00 98.62 128 A 1 
ATOM 974  C CA  . PRO A 1 128 ? -15.450 -20.461 0.146   1.00 98.37 128 A 1 
ATOM 975  C C   . PRO A 1 128 ? -14.802 -21.854 0.118   1.00 98.15 128 A 1 
ATOM 976  O O   . PRO A 1 128 ? -15.203 -22.724 0.891   1.00 97.54 128 A 1 
ATOM 977  C CB  . PRO A 1 128 ? -16.628 -20.361 -0.829  1.00 98.04 128 A 1 
ATOM 978  C CG  . PRO A 1 128 ? -16.032 -19.665 -2.048  1.00 97.24 128 A 1 
ATOM 979  C CD  . PRO A 1 128 ? -15.016 -18.707 -1.434  1.00 98.42 128 A 1 
ATOM 980  N N   . ASN A 1 129 ? -13.772 -22.064 -0.707  1.00 98.37 129 A 1 
ATOM 981  C CA  . ASN A 1 129 ? -12.915 -23.236 -0.560  1.00 98.17 129 A 1 
ATOM 982  C C   . ASN A 1 129 ? -12.006 -23.049 0.668   1.00 98.19 129 A 1 
ATOM 983  O O   . ASN A 1 129 ? -11.130 -22.180 0.693   1.00 98.06 129 A 1 
ATOM 984  C CB  . ASN A 1 129 ? -12.121 -23.497 -1.851  1.00 97.83 129 A 1 
ATOM 985  C CG  . ASN A 1 129 ? -11.218 -24.721 -1.747  1.00 96.20 129 A 1 
ATOM 986  O OD1 . ASN A 1 129 ? -10.854 -25.175 -0.678  1.00 91.79 129 A 1 
ATOM 987  N ND2 . ASN A 1 129 ? -10.819 -25.297 -2.852  1.00 89.89 129 A 1 
ATOM 988  N N   . ARG A 1 130 ? -12.231 -23.898 1.667   1.00 98.10 130 A 1 
ATOM 989  C CA  . ARG A 1 130 ? -11.548 -23.853 2.957   1.00 97.90 130 A 1 
ATOM 990  C C   . ARG A 1 130 ? -10.025 -23.956 2.840   1.00 98.26 130 A 1 
ATOM 991  O O   . ARG A 1 130 ? -9.337  -23.236 3.550   1.00 98.16 130 A 1 
ATOM 992  C CB  . ARG A 1 130 ? -12.139 -24.954 3.841   1.00 97.07 130 A 1 
ATOM 993  C CG  . ARG A 1 130 ? -11.547 -24.922 5.245   1.00 87.74 130 A 1 
ATOM 994  C CD  . ARG A 1 130 ? -12.226 -25.961 6.137   1.00 83.02 130 A 1 
ATOM 995  N NE  . ARG A 1 130 ? -11.518 -26.000 7.405   1.00 72.82 130 A 1 
ATOM 996  C CZ  . ARG A 1 130 ? -11.729 -26.728 8.467   1.00 62.49 130 A 1 
ATOM 997  N NH1 . ARG A 1 130 ? -12.735 -27.560 8.557   1.00 57.12 130 A 1 
ATOM 998  N NH2 . ARG A 1 130 ? -10.883 -26.605 9.456   1.00 54.54 130 A 1 
ATOM 999  N N   . GLU A 1 131 ? -9.506  -24.798 1.964   1.00 97.81 131 A 1 
ATOM 1000 C CA  . GLU A 1 131 ? -8.053  -24.978 1.799   1.00 97.95 131 A 1 
ATOM 1001 C C   . GLU A 1 131 ? -7.373  -23.690 1.313   1.00 98.29 131 A 1 
ATOM 1002 O O   . GLU A 1 131 ? -6.315  -23.315 1.816   1.00 98.23 131 A 1 
ATOM 1003 C CB  . GLU A 1 131 ? -7.770  -26.104 0.791   1.00 97.87 131 A 1 
ATOM 1004 C CG  . GLU A 1 131 ? -8.253  -27.486 1.267   1.00 90.94 131 A 1 
ATOM 1005 C CD  . GLU A 1 131 ? -8.028  -28.595 0.225   1.00 86.46 131 A 1 
ATOM 1006 O OE1 . GLU A 1 131 ? -8.335  -29.762 0.567   1.00 77.56 131 A 1 
ATOM 1007 O OE2 . GLU A 1 131 ? -7.610  -28.283 -0.913  1.00 80.19 131 A 1 
ATOM 1008 N N   . ILE A 1 132 ? -8.012  -22.975 0.380   1.00 98.25 132 A 1 
ATOM 1009 C CA  . ILE A 1 132 ? -7.518  -21.684 -0.121  1.00 98.29 132 A 1 
ATOM 1010 C C   . ILE A 1 132 ? -7.584  -20.635 0.991   1.00 98.47 132 A 1 
ATOM 1011 O O   . ILE A 1 132 ? -6.599  -19.943 1.241   1.00 98.50 132 A 1 
ATOM 1012 C CB  . ILE A 1 132 ? -8.303  -21.237 -1.379  1.00 98.26 132 A 1 
ATOM 1013 C CG1 . ILE A 1 132 ? -8.154  -22.287 -2.509  1.00 97.89 132 A 1 
ATOM 1014 C CG2 . ILE A 1 132 ? -7.829  -19.848 -1.853  1.00 98.01 132 A 1 
ATOM 1015 C CD1 . ILE A 1 132 ? -8.963  -21.983 -3.776  1.00 96.74 132 A 1 
ATOM 1016 N N   . ALA A 1 133 ? -8.722  -20.548 1.697   1.00 98.35 133 A 1 
ATOM 1017 C CA  . ALA A 1 133 ? -8.898  -19.592 2.787   1.00 98.47 133 A 1 
ATOM 1018 C C   . ALA A 1 133 ? -7.873  -19.801 3.917   1.00 98.55 133 A 1 
ATOM 1019 O O   . ALA A 1 133 ? -7.274  -18.839 4.394   1.00 98.57 133 A 1 
ATOM 1020 C CB  . ALA A 1 133 ? -10.333 -19.705 3.313   1.00 98.45 133 A 1 
ATOM 1021 N N   . GLU A 1 134 ? -7.660  -21.053 4.336   1.00 98.48 134 A 1 
ATOM 1022 C CA  . GLU A 1 134 ? -6.694  -21.396 5.388   1.00 98.44 134 A 1 
ATOM 1023 C C   . GLU A 1 134 ? -5.259  -21.096 4.953   1.00 98.53 134 A 1 
ATOM 1024 O O   . GLU A 1 134 ? -4.490  -20.552 5.747   1.00 98.43 134 A 1 
ATOM 1025 C CB  . GLU A 1 134 ? -6.839  -22.880 5.783   1.00 98.25 134 A 1 
ATOM 1026 C CG  . GLU A 1 134 ? -8.094  -23.125 6.646   1.00 96.47 134 A 1 
ATOM 1027 C CD  . GLU A 1 134 ? -8.299  -24.596 7.059   1.00 95.50 134 A 1 
ATOM 1028 O OE1 . GLU A 1 134 ? -9.114  -24.831 7.995   1.00 90.03 134 A 1 
ATOM 1029 O OE2 . GLU A 1 134 ? -7.714  -25.515 6.454   1.00 91.49 134 A 1 
ATOM 1030 N N   . LYS A 1 135 ? -4.904  -21.392 3.701   1.00 98.61 135 A 1 
ATOM 1031 C CA  . LYS A 1 135 ? -3.588  -21.062 3.148   1.00 98.58 135 A 1 
ATOM 1032 C C   . LYS A 1 135 ? -3.349  -19.548 3.140   1.00 98.70 135 A 1 
ATOM 1033 O O   . LYS A 1 135 ? -2.345  -19.090 3.679   1.00 98.66 135 A 1 
ATOM 1034 C CB  . LYS A 1 135 ? -3.462  -21.660 1.738   1.00 98.42 135 A 1 
ATOM 1035 C CG  . LYS A 1 135 ? -2.086  -21.347 1.124   1.00 95.50 135 A 1 
ATOM 1036 C CD  . LYS A 1 135 ? -2.075  -21.568 -0.385  1.00 90.39 135 A 1 
ATOM 1037 C CE  . LYS A 1 135 ? -0.895  -20.819 -1.015  1.00 80.62 135 A 1 
ATOM 1038 N NZ  . LYS A 1 135 ? -1.049  -19.344 -0.884  1.00 73.54 135 A 1 
ATOM 1039 N N   . ASP A 1 136 ? -4.271  -18.777 2.571   1.00 98.29 136 A 1 
ATOM 1040 C CA  . ASP A 1 136 ? -4.096  -17.324 2.441   1.00 98.41 136 A 1 
ATOM 1041 C C   . ASP A 1 136 ? -4.182  -16.619 3.807   1.00 98.51 136 A 1 
ATOM 1042 O O   . ASP A 1 136 ? -3.479  -15.637 4.056   1.00 98.46 136 A 1 
ATOM 1043 C CB  . ASP A 1 136 ? -5.119  -16.770 1.433   1.00 98.42 136 A 1 
ATOM 1044 C CG  . ASP A 1 136 ? -4.852  -17.167 -0.030  1.00 98.14 136 A 1 
ATOM 1045 O OD1 . ASP A 1 136 ? -3.782  -17.750 -0.339  1.00 96.60 136 A 1 
ATOM 1046 O OD2 . ASP A 1 136 ? -5.717  -16.843 -0.876  1.00 96.59 136 A 1 
ATOM 1047 N N   . HIS A 1 137 ? -4.969  -17.156 4.745   1.00 98.60 137 A 1 
ATOM 1048 C CA  . HIS A 1 137 ? -4.943  -16.721 6.143   1.00 98.61 137 A 1 
ATOM 1049 C C   . HIS A 1 137 ? -3.592  -17.005 6.811   1.00 98.64 137 A 1 
ATOM 1050 O O   . HIS A 1 137 ? -3.039  -16.127 7.472   1.00 98.55 137 A 1 
ATOM 1051 C CB  . HIS A 1 137 ? -6.080  -17.396 6.915   1.00 98.41 137 A 1 
ATOM 1052 C CG  . HIS A 1 137 ? -6.096  -17.010 8.375   1.00 97.66 137 A 1 
ATOM 1053 N ND1 . HIS A 1 137 ? -6.170  -15.729 8.867   1.00 91.89 137 A 1 
ATOM 1054 C CD2 . HIS A 1 137 ? -5.997  -17.846 9.447   1.00 91.76 137 A 1 
ATOM 1055 C CE1 . HIS A 1 137 ? -6.111  -15.795 10.207  1.00 92.33 137 A 1 
ATOM 1056 N NE2 . HIS A 1 137 ? -6.019  -17.068 10.607  1.00 92.76 137 A 1 
ATOM 1057 N N   . ALA A 1 138 ? -3.032  -18.201 6.618   1.00 98.58 138 A 1 
ATOM 1058 C CA  . ALA A 1 138 ? -1.721  -18.548 7.159   1.00 98.58 138 A 1 
ATOM 1059 C C   . ALA A 1 138 ? -0.609  -17.655 6.583   1.00 98.64 138 A 1 
ATOM 1060 O O   . ALA A 1 138 ? 0.270   -17.219 7.333   1.00 98.59 138 A 1 
ATOM 1061 C CB  . ALA A 1 138 ? -1.451  -20.032 6.901   1.00 98.49 138 A 1 
ATOM 1062 N N   . ASP A 1 139 ? -0.668  -17.330 5.291   1.00 98.39 139 A 1 
ATOM 1063 C CA  . ASP A 1 139 ? 0.262   -16.392 4.650   1.00 98.44 139 A 1 
ATOM 1064 C C   . ASP A 1 139 ? 0.149   -14.987 5.272   1.00 98.58 139 A 1 
ATOM 1065 O O   . ASP A 1 139 ? 1.168   -14.366 5.596   1.00 98.59 139 A 1 
ATOM 1066 C CB  . ASP A 1 139 ? 0.026   -16.362 3.121   1.00 98.35 139 A 1 
ATOM 1067 C CG  . ASP A 1 139 ? 0.518   -17.606 2.359   1.00 98.01 139 A 1 
ATOM 1068 O OD1 . ASP A 1 139 ? 1.261   -18.427 2.942   1.00 96.78 139 A 1 
ATOM 1069 O OD2 . ASP A 1 139 ? 0.206   -17.730 1.144   1.00 96.63 139 A 1 
ATOM 1070 N N   . PHE A 1 140 ? -1.072  -14.509 5.547   1.00 98.50 140 A 1 
ATOM 1071 C CA  . PHE A 1 140 ? -1.301  -13.240 6.249   1.00 98.62 140 A 1 
ATOM 1072 C C   . PHE A 1 140 ? -0.720  -13.251 7.671   1.00 98.70 140 A 1 
ATOM 1073 O O   . PHE A 1 140 ? -0.008  -12.321 8.066   1.00 98.74 140 A 1 
ATOM 1074 C CB  . PHE A 1 140 ? -2.805  -12.929 6.269   1.00 98.65 140 A 1 
ATOM 1075 C CG  . PHE A 1 140 ? -3.151  -11.675 7.049   1.00 98.72 140 A 1 
ATOM 1076 C CD1 . PHE A 1 140 ? -3.563  -11.767 8.395   1.00 98.50 140 A 1 
ATOM 1077 C CD2 . PHE A 1 140 ? -3.022  -10.413 6.441   1.00 98.55 140 A 1 
ATOM 1078 C CE1 . PHE A 1 140 ? -3.853  -10.599 9.123   1.00 98.44 140 A 1 
ATOM 1079 C CE2 . PHE A 1 140 ? -3.312  -9.246  7.169   1.00 98.44 140 A 1 
ATOM 1080 C CZ  . PHE A 1 140 ? -3.729  -9.338  8.510   1.00 98.59 140 A 1 
ATOM 1081 N N   . GLU A 1 141 ? -0.957  -14.307 8.451   1.00 98.70 141 A 1 
ATOM 1082 C CA  . GLU A 1 141 ? -0.403  -14.409 9.806   1.00 98.72 141 A 1 
ATOM 1083 C C   . GLU A 1 141 ? 1.132   -14.440 9.809   1.00 98.72 141 A 1 
ATOM 1084 O O   . GLU A 1 141 ? 1.767   -13.746 10.607  1.00 98.62 141 A 1 
ATOM 1085 C CB  . GLU A 1 141 ? -0.895  -15.676 10.507  1.00 98.64 141 A 1 
ATOM 1086 C CG  . GLU A 1 141 ? -2.350  -15.631 10.994  1.00 97.91 141 A 1 
ATOM 1087 C CD  . GLU A 1 141 ? -2.607  -16.712 12.056  1.00 97.31 141 A 1 
ATOM 1088 O OE1 . GLU A 1 141 ? -3.647  -16.611 12.742  1.00 92.84 141 A 1 
ATOM 1089 O OE2 . GLU A 1 141 ? -1.698  -17.548 12.302  1.00 94.03 141 A 1 
ATOM 1090 N N   . LYS A 1 142 ? 1.743   -15.229 8.921   1.00 98.68 142 A 1 
ATOM 1091 C CA  . LYS A 1 142 ? 3.203   -15.288 8.766   1.00 98.66 142 A 1 
ATOM 1092 C C   . LYS A 1 142 ? 3.767   -13.932 8.363   1.00 98.72 142 A 1 
ATOM 1093 O O   . LYS A 1 142 ? 4.780   -13.508 8.918   1.00 98.69 142 A 1 
ATOM 1094 C CB  . LYS A 1 142 ? 3.577   -16.340 7.717   1.00 98.49 142 A 1 
ATOM 1095 C CG  . LYS A 1 142 ? 3.355   -17.783 8.192   1.00 97.26 142 A 1 
ATOM 1096 C CD  . LYS A 1 142 ? 3.580   -18.714 7.001   1.00 95.85 142 A 1 
ATOM 1097 C CE  . LYS A 1 142 ? 3.239   -20.162 7.325   1.00 90.59 142 A 1 
ATOM 1098 N NZ  . LYS A 1 142 ? 3.604   -21.030 6.182   1.00 85.14 142 A 1 
ATOM 1099 N N   . THR A 1 143 ? 3.084   -13.231 7.463   1.00 98.49 143 A 1 
ATOM 1100 C CA  . THR A 1 143 ? 3.461   -11.877 7.042   1.00 98.59 143 A 1 
ATOM 1101 C C   . THR A 1 143 ? 3.441   -10.900 8.214   1.00 98.61 143 A 1 
ATOM 1102 O O   . THR A 1 143 ? 4.394   -10.142 8.386   1.00 98.60 143 A 1 
ATOM 1103 C CB  . THR A 1 143 ? 2.551   -11.386 5.911   1.00 98.55 143 A 1 
ATOM 1104 O OG1 . THR A 1 143 ? 2.680   -12.264 4.821   1.00 98.16 143 A 1 
ATOM 1105 C CG2 . THR A 1 143 ? 2.929   -9.993  5.418   1.00 98.24 143 A 1 
ATOM 1106 N N   . CYS A 1 144 ? 2.422   -10.948 9.087   1.00 98.82 144 A 1 
ATOM 1107 C CA  . CYS A 1 144 ? 2.362   -10.110 10.289  1.00 98.80 144 A 1 
ATOM 1108 C C   . CYS A 1 144 ? 3.507   -10.417 11.271  1.00 98.76 144 A 1 
ATOM 1109 O O   . CYS A 1 144 ? 4.162   -9.496  11.756  1.00 98.65 144 A 1 
ATOM 1110 C CB  . CYS A 1 144 ? 0.999   -10.291 10.973  1.00 98.80 144 A 1 
ATOM 1111 S SG  . CYS A 1 144 ? -0.331  -9.612  9.941   1.00 98.70 144 A 1 
ATOM 1112 N N   . ARG A 1 145 ? 3.788   -11.693 11.530  1.00 98.81 145 A 1 
ATOM 1113 C CA  . ARG A 1 145 ? 4.915   -12.108 12.392  1.00 98.79 145 A 1 
ATOM 1114 C C   . ARG A 1 145 ? 6.258   -11.657 11.821  1.00 98.74 145 A 1 
ATOM 1115 O O   . ARG A 1 145 ? 7.142   -11.216 12.560  1.00 98.56 145 A 1 
ATOM 1116 C CB  . ARG A 1 145 ? 4.911   -13.638 12.567  1.00 98.75 145 A 1 
ATOM 1117 C CG  . ARG A 1 145 ? 3.715   -14.155 13.382  1.00 98.21 145 A 1 
ATOM 1118 C CD  . ARG A 1 145 ? 3.741   -15.683 13.459  1.00 97.74 145 A 1 
ATOM 1119 N NE  . ARG A 1 145 ? 2.520   -16.212 14.110  1.00 95.11 145 A 1 
ATOM 1120 C CZ  . ARG A 1 145 ? 1.637   -17.054 13.594  1.00 93.23 145 A 1 
ATOM 1121 N NH1 . ARG A 1 145 ? 1.799   -17.648 12.456  1.00 86.82 145 A 1 
ATOM 1122 N NH2 . ARG A 1 145 ? 0.526   -17.305 14.214  1.00 88.89 145 A 1 
ATOM 1123 N N   . LEU A 1 146 ? 6.416   -11.742 10.507  1.00 98.80 146 A 1 
ATOM 1124 C CA  . LEU A 1 146 ? 7.616   -11.271 9.829   1.00 98.75 146 A 1 
ATOM 1125 C C   . LEU A 1 146 ? 7.737   -9.740  9.895   1.00 98.80 146 A 1 
ATOM 1126 O O   . LEU A 1 146 ? 8.813   -9.224  10.196  1.00 98.58 146 A 1 
ATOM 1127 C CB  . LEU A 1 146 ? 7.595   -11.801 8.390   1.00 98.32 146 A 1 
ATOM 1128 C CG  . LEU A 1 146 ? 8.906   -11.545 7.635   1.00 94.92 146 A 1 
ATOM 1129 C CD1 . LEU A 1 146 ? 10.097  -12.252 8.285   1.00 93.58 146 A 1 
ATOM 1130 C CD2 . LEU A 1 146 ? 8.753   -12.066 6.214   1.00 94.26 146 A 1 
ATOM 1131 N N   . ALA A 1 147 ? 6.635   -9.020  9.693   1.00 98.76 147 A 1 
ATOM 1132 C CA  . ALA A 1 147 ? 6.585   -7.566  9.805   1.00 98.75 147 A 1 
ATOM 1133 C C   . ALA A 1 147 ? 7.036   -7.084  11.194  1.00 98.69 147 A 1 
ATOM 1134 O O   . ALA A 1 147 ? 7.846   -6.160  11.282  1.00 98.52 147 A 1 
ATOM 1135 C CB  . ALA A 1 147 ? 5.170   -7.099  9.450   1.00 98.72 147 A 1 
ATOM 1136 N N   . GLU A 1 148 ? 6.620   -7.767  12.262  1.00 98.77 148 A 1 
ATOM 1137 C CA  . GLU A 1 148 ? 7.098   -7.513  13.629  1.00 98.69 148 A 1 
ATOM 1138 C C   . GLU A 1 148 ? 8.629   -7.615  13.725  1.00 98.61 148 A 1 
ATOM 1139 O O   . GLU A 1 148 ? 9.288   -6.692  14.218  1.00 98.25 148 A 1 
ATOM 1140 C CB  . GLU A 1 148 ? 6.422   -8.501  14.594  1.00 98.47 148 A 1 
ATOM 1141 C CG  . GLU A 1 148 ? 6.851   -8.297  16.055  1.00 97.54 148 A 1 
ATOM 1142 C CD  . GLU A 1 148 ? 6.205   -9.294  17.029  1.00 97.61 148 A 1 
ATOM 1143 O OE1 . GLU A 1 148 ? 6.261   -9.021  18.249  1.00 92.89 148 A 1 
ATOM 1144 O OE2 . GLU A 1 148 ? 5.664   -10.327 16.575  1.00 94.78 148 A 1 
ATOM 1145 N N   . LYS A 1 149 ? 9.230   -8.688  13.194  1.00 98.65 149 A 1 
ATOM 1146 C CA  . LYS A 1 149 ? 10.690  -8.904  13.219  1.00 98.54 149 A 1 
ATOM 1147 C C   . LYS A 1 149 ? 11.468  -7.854  12.421  1.00 98.58 149 A 1 
ATOM 1148 O O   . LYS A 1 149 ? 12.611  -7.530  12.761  1.00 98.13 149 A 1 
ATOM 1149 C CB  . LYS A 1 149 ? 11.009  -10.315 12.693  1.00 98.30 149 A 1 
ATOM 1150 C CG  . LYS A 1 149 ? 10.523  -11.462 13.589  1.00 96.88 149 A 1 
ATOM 1151 C CD  . LYS A 1 149 ? 11.317  -11.533 14.901  1.00 93.60 149 A 1 
ATOM 1152 C CE  . LYS A 1 149 ? 10.955  -12.782 15.700  1.00 90.26 149 A 1 
ATOM 1153 N NZ  . LYS A 1 149 ? 11.899  -12.981 16.834  1.00 81.40 149 A 1 
ATOM 1154 N N   . PHE A 1 150 ? 10.864  -7.309  11.378  1.00 98.56 150 A 1 
ATOM 1155 C CA  . PHE A 1 150 ? 11.459  -6.249  10.563  1.00 98.54 150 A 1 
ATOM 1156 C C   . PHE A 1 150 ? 11.150  -4.833  11.075  1.00 98.49 150 A 1 
ATOM 1157 O O   . PHE A 1 150 ? 11.813  -3.886  10.645  1.00 97.96 150 A 1 
ATOM 1158 C CB  . PHE A 1 150 ? 11.049  -6.446  9.100   1.00 98.53 150 A 1 
ATOM 1159 C CG  . PHE A 1 150 ? 11.912  -7.457  8.368   1.00 98.60 150 A 1 
ATOM 1160 C CD1 . PHE A 1 150 ? 12.958  -7.013  7.533   1.00 98.24 150 A 1 
ATOM 1161 C CD2 . PHE A 1 150 ? 11.679  -8.833  8.505   1.00 98.29 150 A 1 
ATOM 1162 C CE1 . PHE A 1 150 ? 13.740  -7.942  6.831   1.00 98.03 150 A 1 
ATOM 1163 C CE2 . PHE A 1 150 ? 12.467  -9.762  7.809   1.00 98.07 150 A 1 
ATOM 1164 C CZ  . PHE A 1 150 ? 13.494  -9.317  6.965   1.00 98.20 150 A 1 
ATOM 1165 N N   . GLY A 1 151 ? 10.205  -4.677  11.999  1.00 97.75 151 A 1 
ATOM 1166 C CA  . GLY A 1 151 ? 9.704   -3.378  12.461  1.00 97.39 151 A 1 
ATOM 1167 C C   . GLY A 1 151 ? 8.857   -2.652  11.412  1.00 97.42 151 A 1 
ATOM 1168 O O   . GLY A 1 151 ? 8.865   -1.421  11.365  1.00 96.39 151 A 1 
ATOM 1169 N N   . ILE A 1 152 ? 8.160   -3.402  10.562  1.00 98.20 152 A 1 
ATOM 1170 C CA  . ILE A 1 152 ? 7.292   -2.883  9.496   1.00 98.34 152 A 1 
ATOM 1171 C C   . ILE A 1 152 ? 5.857   -2.832  10.013  1.00 98.50 152 A 1 
ATOM 1172 O O   . ILE A 1 152 ? 5.328   -3.819  10.505  1.00 98.31 152 A 1 
ATOM 1173 C CB  . ILE A 1 152 ? 7.439   -3.744  8.219   1.00 97.98 152 A 1 
ATOM 1174 C CG1 . ILE A 1 152 ? 8.861   -3.558  7.653   1.00 96.33 152 A 1 
ATOM 1175 C CG2 . ILE A 1 152 ? 6.383   -3.382  7.152   1.00 97.02 152 A 1 
ATOM 1176 C CD1 . ILE A 1 152 ? 9.233   -4.591  6.599   1.00 91.65 152 A 1 
ATOM 1177 N N   . ASP A 1 153 ? 5.220   -1.674  9.908   1.00 98.31 153 A 1 
ATOM 1178 C CA  . ASP A 1 153 ? 3.876   -1.453  10.451  1.00 98.21 153 A 1 
ATOM 1179 C C   . ASP A 1 153 ? 2.746   -1.655  9.435   1.00 98.56 153 A 1 
ATOM 1180 O O   . ASP A 1 153 ? 1.575   -1.465  9.786   1.00 98.32 153 A 1 
ATOM 1181 C CB  . ASP A 1 153 ? 3.810   -0.073  11.136  1.00 97.22 153 A 1 
ATOM 1182 C CG  . ASP A 1 153 ? 3.686   1.140   10.193  1.00 96.64 153 A 1 
ATOM 1183 O OD1 . ASP A 1 153 ? 3.964   1.037   8.980   1.00 95.09 153 A 1 
ATOM 1184 O OD2 . ASP A 1 153 ? 3.255   2.221   10.669  1.00 93.26 153 A 1 
ATOM 1185 N N   . THR A 1 154 ? 3.093   -1.994  8.193   1.00 98.46 154 A 1 
ATOM 1186 C CA  . THR A 1 154 ? 2.171   -2.047  7.054   1.00 98.57 154 A 1 
ATOM 1187 C C   . THR A 1 154 ? 2.264   -3.390  6.332   1.00 98.70 154 A 1 
ATOM 1188 O O   . THR A 1 154 ? 3.347   -3.788  5.901   1.00 98.62 154 A 1 
ATOM 1189 C CB  . THR A 1 154 ? 2.442   -0.899  6.066   1.00 98.38 154 A 1 
ATOM 1190 O OG1 . THR A 1 154 ? 2.481   0.341   6.750   1.00 97.42 154 A 1 
ATOM 1191 C CG2 . THR A 1 154 ? 1.358   -0.781  4.993   1.00 97.64 154 A 1 
ATOM 1192 N N   . VAL A 1 155 ? 1.123   -4.056  6.168   1.00 98.70 155 A 1 
ATOM 1193 C CA  . VAL A 1 155 ? 0.966   -5.257  5.334   1.00 98.77 155 A 1 
ATOM 1194 C C   . VAL A 1 155 ? -0.084  -5.001  4.260   1.00 98.81 155 A 1 
ATOM 1195 O O   . VAL A 1 155 ? -1.057  -4.283  4.507   1.00 98.68 155 A 1 
ATOM 1196 C CB  . VAL A 1 155 ? 0.630   -6.519  6.153   1.00 98.54 155 A 1 
ATOM 1197 C CG1 . VAL A 1 155 ? 1.731   -6.812  7.182   1.00 94.17 155 A 1 
ATOM 1198 C CG2 . VAL A 1 155 ? -0.720  -6.435  6.872   1.00 95.11 155 A 1 
ATOM 1199 N N   . ILE A 1 156 ? 0.112   -5.576  3.081   1.00 98.48 156 A 1 
ATOM 1200 C CA  . ILE A 1 156 ? -0.761  -5.404  1.916   1.00 98.50 156 A 1 
ATOM 1201 C C   . ILE A 1 156 ? -1.426  -6.734  1.572   1.00 98.40 156 A 1 
ATOM 1202 O O   . ILE A 1 156 ? -0.776  -7.782  1.580   1.00 98.15 156 A 1 
ATOM 1203 C CB  . ILE A 1 156 ? 0.012   -4.822  0.714   1.00 98.37 156 A 1 
ATOM 1204 C CG1 . ILE A 1 156 ? 0.674   -3.476  1.081   1.00 97.75 156 A 1 
ATOM 1205 C CG2 . ILE A 1 156 ? -0.925  -4.641  -0.490  1.00 98.09 156 A 1 
ATOM 1206 C CD1 . ILE A 1 156 ? 1.608   -2.941  0.002   1.00 96.65 156 A 1 
ATOM 1207 N N   . THR A 1 157 ? -2.720  -6.692  1.279   1.00 98.07 157 A 1 
ATOM 1208 C CA  . THR A 1 157 ? -3.472  -7.862  0.800   1.00 98.04 157 A 1 
ATOM 1209 C C   . THR A 1 157 ? -4.772  -7.431  0.109   1.00 97.91 157 A 1 
ATOM 1210 O O   . THR A 1 157 ? -5.049  -6.237  -0.010  1.00 97.57 157 A 1 
ATOM 1211 C CB  . THR A 1 157 ? -3.697  -8.851  1.964   1.00 97.82 157 A 1 
ATOM 1212 O OG1 . THR A 1 157 ? -4.267  -10.059 1.517   1.00 95.24 157 A 1 
ATOM 1213 C CG2 . THR A 1 157 ? -4.577  -8.311  3.082   1.00 95.57 157 A 1 
ATOM 1214 N N   . PHE A 1 158 ? -5.581  -8.395  -0.338  1.00 98.21 158 A 1 
ATOM 1215 C CA  . PHE A 1 158 ? -6.965  -8.148  -0.736  1.00 98.20 158 A 1 
ATOM 1216 C C   . PHE A 1 158 ? -7.933  -8.342  0.435   1.00 98.21 158 A 1 
ATOM 1217 O O   . PHE A 1 158 ? -7.644  -9.039  1.403   1.00 97.81 158 A 1 
ATOM 1218 C CB  . PHE A 1 158 ? -7.346  -9.052  -1.912  1.00 97.93 158 A 1 
ATOM 1219 C CG  . PHE A 1 158 ? -6.572  -8.802  -3.190  1.00 98.00 158 A 1 
ATOM 1220 C CD1 . PHE A 1 158 ? -6.463  -7.500  -3.715  1.00 96.45 158 A 1 
ATOM 1221 C CD2 . PHE A 1 158 ? -5.996  -9.881  -3.883  1.00 96.40 158 A 1 
ATOM 1222 C CE1 . PHE A 1 158 ? -5.765  -7.277  -4.915  1.00 95.68 158 A 1 
ATOM 1223 C CE2 . PHE A 1 158 ? -5.306  -9.659  -5.088  1.00 95.21 158 A 1 
ATOM 1224 C CZ  . PHE A 1 158 ? -5.186  -8.358  -5.605  1.00 96.40 158 A 1 
ATOM 1225 N N   . SER A 1 159 ? -9.130  -7.773  0.314   1.00 98.36 159 A 1 
ATOM 1226 C CA  . SER A 1 159 ? -10.194 -7.997  1.304   1.00 98.34 159 A 1 
ATOM 1227 C C   . SER A 1 159 ? -10.671 -9.447  1.374   1.00 98.25 159 A 1 
ATOM 1228 O O   . SER A 1 159 ? -11.267 -9.847  2.371   1.00 97.54 159 A 1 
ATOM 1229 C CB  . SER A 1 159 ? -11.397 -7.109  0.992   1.00 98.22 159 A 1 
ATOM 1230 O OG  . SER A 1 159 ? -12.004 -7.471  -0.235  1.00 97.86 159 A 1 
ATOM 1231 N N   . GLY A 1 160 ? -10.454 -10.203 0.312   1.00 97.76 160 A 1 
ATOM 1232 C CA  . GLY A 1 160 ? -11.133 -11.458 0.050   1.00 97.71 160 A 1 
ATOM 1233 C C   . GLY A 1 160 ? -12.538 -11.267 -0.535  1.00 98.02 160 A 1 
ATOM 1234 O O   . GLY A 1 160 ? -13.108 -10.175 -0.532  1.00 97.31 160 A 1 
ATOM 1235 N N   . CYS A 1 161 ? -13.105 -12.373 -1.039  1.00 98.35 161 A 1 
ATOM 1236 C CA  . CYS A 1 161 ? -14.484 -12.481 -1.492  1.00 98.47 161 A 1 
ATOM 1237 C C   . CYS A 1 161 ? -15.036 -13.857 -1.103  1.00 98.49 161 A 1 
ATOM 1238 O O   . CYS A 1 161 ? -14.511 -14.869 -1.577  1.00 98.16 161 A 1 
ATOM 1239 C CB  . CYS A 1 161 ? -14.537 -12.255 -3.006  1.00 98.20 161 A 1 
ATOM 1240 S SG  . CYS A 1 161 ? -16.262 -12.188 -3.565  1.00 97.53 161 A 1 
ATOM 1241 N N   . PRO A 1 162 ? -16.056 -13.927 -0.231  1.00 98.70 162 A 1 
ATOM 1242 C CA  . PRO A 1 162 ? -16.754 -15.167 0.075   1.00 98.60 162 A 1 
ATOM 1243 C C   . PRO A 1 162 ? -17.608 -15.647 -1.108  1.00 98.44 162 A 1 
ATOM 1244 O O   . PRO A 1 162 ? -17.809 -14.929 -2.094  1.00 97.70 162 A 1 
ATOM 1245 C CB  . PRO A 1 162 ? -17.610 -14.873 1.316   1.00 98.38 162 A 1 
ATOM 1246 C CG  . PRO A 1 162 ? -17.046 -13.571 1.875   1.00 97.65 162 A 1 
ATOM 1247 C CD  . PRO A 1 162 ? -16.529 -12.861 0.635   1.00 98.67 162 A 1 
ATOM 1248 N N   . GLY A 1 163 ? -18.143 -16.852 -0.992  1.00 98.38 163 A 1 
ATOM 1249 C CA  . GLY A 1 163 ? -19.223 -17.321 -1.856  1.00 98.26 163 A 1 
ATOM 1250 C C   . GLY A 1 163 ? -20.570 -16.669 -1.518  1.00 98.40 163 A 1 
ATOM 1251 O O   . GLY A 1 163 ? -20.639 -15.702 -0.760  1.00 97.95 163 A 1 
ATOM 1252 N N   . ASP A 1 164 ? -21.638 -17.204 -2.073  1.00 97.92 164 A 1 
ATOM 1253 C CA  . ASP A 1 164 ? -23.014 -16.750 -1.859  1.00 97.49 164 A 1 
ATOM 1254 C C   . ASP A 1 164 ? -23.694 -17.390 -0.640  1.00 97.46 164 A 1 
ATOM 1255 O O   . ASP A 1 164 ? -24.673 -16.854 -0.133  1.00 95.58 164 A 1 
ATOM 1256 C CB  . ASP A 1 164 ? -23.815 -16.968 -3.157  1.00 96.33 164 A 1 
ATOM 1257 C CG  . ASP A 1 164 ? -23.793 -18.403 -3.705  1.00 94.91 164 A 1 
ATOM 1258 O OD1 . ASP A 1 164 ? -22.801 -19.129 -3.453  1.00 90.54 164 A 1 
ATOM 1259 O OD2 . ASP A 1 164 ? -24.726 -18.757 -4.451  1.00 89.87 164 A 1 
ATOM 1260 N N   . PHE A 1 165 ? -23.160 -18.494 -0.119  1.00 97.00 165 A 1 
ATOM 1261 C CA  . PHE A 1 165 ? -23.624 -19.154 1.106   1.00 96.70 165 A 1 
ATOM 1262 C C   . PHE A 1 165 ? -22.536 -20.050 1.721   1.00 97.02 165 A 1 
ATOM 1263 O O   . PHE A 1 165 ? -21.507 -20.341 1.104   1.00 96.81 165 A 1 
ATOM 1264 C CB  . PHE A 1 165 ? -24.901 -19.968 0.812   1.00 96.37 165 A 1 
ATOM 1265 C CG  . PHE A 1 165 ? -24.686 -21.211 -0.037  1.00 96.14 165 A 1 
ATOM 1266 C CD1 . PHE A 1 165 ? -24.445 -21.095 -1.420  1.00 94.82 165 A 1 
ATOM 1267 C CD2 . PHE A 1 165 ? -24.713 -22.488 0.554   1.00 94.61 165 A 1 
ATOM 1268 C CE1 . PHE A 1 165 ? -24.218 -22.240 -2.199  1.00 92.53 165 A 1 
ATOM 1269 C CE2 . PHE A 1 165 ? -24.490 -23.637 -0.229  1.00 93.28 165 A 1 
ATOM 1270 C CZ  . PHE A 1 165 ? -24.238 -23.512 -1.606  1.00 92.81 165 A 1 
ATOM 1271 N N   . ALA A 1 166 ? -22.778 -20.527 2.947   1.00 96.12 166 A 1 
ATOM 1272 C CA  . ALA A 1 166 ? -21.897 -21.480 3.615   1.00 95.15 166 A 1 
ATOM 1273 C C   . ALA A 1 166 ? -21.846 -22.817 2.854   1.00 93.99 166 A 1 
ATOM 1274 O O   . ALA A 1 166 ? -22.807 -23.583 2.846   1.00 85.68 166 A 1 
ATOM 1275 C CB  . ALA A 1 166 ? -22.375 -21.666 5.063   1.00 93.24 166 A 1 
ATOM 1276 N N   . GLY A 1 167 ? -20.707 -23.115 2.236   1.00 94.20 167 A 1 
ATOM 1277 C CA  . GLY A 1 167 ? -20.514 -24.305 1.402   1.00 93.91 167 A 1 
ATOM 1278 C C   . GLY A 1 167 ? -20.439 -24.022 -0.100  1.00 95.32 167 A 1 
ATOM 1279 O O   . GLY A 1 167 ? -20.277 -24.962 -0.878  1.00 92.98 167 A 1 
ATOM 1280 N N   . ALA A 1 168 ? -20.503 -22.750 -0.508  1.00 96.60 168 A 1 
ATOM 1281 C CA  . ALA A 1 168 ? -20.212 -22.359 -1.882  1.00 97.02 168 A 1 
ATOM 1282 C C   . ALA A 1 168 ? -18.812 -22.833 -2.314  1.00 97.14 168 A 1 
ATOM 1283 O O   . ALA A 1 168 ? -17.877 -22.914 -1.519  1.00 96.37 168 A 1 
ATOM 1284 C CB  . ALA A 1 168 ? -20.350 -20.839 -2.015  1.00 96.98 168 A 1 
ATOM 1285 N N   . LYS A 1 169 ? -18.674 -23.147 -3.605  1.00 97.10 169 A 1 
ATOM 1286 C CA  . LYS A 1 169 ? -17.397 -23.611 -4.167  1.00 96.65 169 A 1 
ATOM 1287 C C   . LYS A 1 169 ? -16.483 -22.457 -4.583  1.00 97.15 169 A 1 
ATOM 1288 O O   . LYS A 1 169 ? -15.268 -22.554 -4.438  1.00 96.33 169 A 1 
ATOM 1289 C CB  . LYS A 1 169 ? -17.686 -24.564 -5.340  1.00 95.64 169 A 1 
ATOM 1290 C CG  . LYS A 1 169 ? -16.395 -25.174 -5.899  1.00 92.89 169 A 1 
ATOM 1291 C CD  . LYS A 1 169 ? -16.703 -26.155 -7.037  1.00 90.33 169 A 1 
ATOM 1292 C CE  . LYS A 1 169 ? -15.370 -26.694 -7.577  1.00 85.50 169 A 1 
ATOM 1293 N NZ  . LYS A 1 169 ? -15.568 -27.495 -8.808  1.00 77.55 169 A 1 
ATOM 1294 N N   . TYR A 1 170 ? -17.072 -21.403 -5.147  1.00 97.89 170 A 1 
ATOM 1295 C CA  . TYR A 1 170 ? -16.350 -20.282 -5.741  1.00 97.81 170 A 1 
ATOM 1296 C C   . TYR A 1 170 ? -16.770 -18.954 -5.104  1.00 97.93 170 A 1 
ATOM 1297 O O   . TYR A 1 170 ? -17.908 -18.848 -4.644  1.00 97.31 170 A 1 
ATOM 1298 C CB  . TYR A 1 170 ? -16.590 -20.260 -7.256  1.00 97.56 170 A 1 
ATOM 1299 C CG  . TYR A 1 170 ? -16.139 -21.516 -7.979  1.00 97.47 170 A 1 
ATOM 1300 C CD1 . TYR A 1 170 ? -14.773 -21.861 -8.000  1.00 95.56 170 A 1 
ATOM 1301 C CD2 . TYR A 1 170 ? -17.077 -22.335 -8.635  1.00 95.75 170 A 1 
ATOM 1302 C CE1 . TYR A 1 170 ? -14.343 -23.011 -8.688  1.00 94.51 170 A 1 
ATOM 1303 C CE2 . TYR A 1 170 ? -16.649 -23.485 -9.327  1.00 94.42 170 A 1 
ATOM 1304 C CZ  . TYR A 1 170 ? -15.281 -23.819 -9.360  1.00 94.61 170 A 1 
ATOM 1305 O OH  . TYR A 1 170 ? -14.858 -24.917 -10.046 1.00 92.83 170 A 1 
ATOM 1306 N N   . PRO A 1 171 ? -15.885 -17.934 -5.101  1.00 97.93 171 A 1 
ATOM 1307 C CA  . PRO A 1 171 ? -16.257 -16.577 -4.726  1.00 98.01 171 A 1 
ATOM 1308 C C   . PRO A 1 171 ? -17.386 -16.039 -5.607  1.00 97.85 171 A 1 
ATOM 1309 O O   . PRO A 1 171 ? -17.476 -16.376 -6.788  1.00 97.08 171 A 1 
ATOM 1310 C CB  . PRO A 1 171 ? -14.990 -15.726 -4.886  1.00 97.93 171 A 1 
ATOM 1311 C CG  . PRO A 1 171 ? -13.859 -16.744 -4.837  1.00 97.29 171 A 1 
ATOM 1312 C CD  . PRO A 1 171 ? -14.479 -17.979 -5.477  1.00 98.43 171 A 1 
ATOM 1313 N N   . ASN A 1 172 ? -18.216 -15.159 -5.048  1.00 96.43 172 A 1 
ATOM 1314 C CA  . ASN A 1 172 ? -19.278 -14.473 -5.774  1.00 96.31 172 A 1 
ATOM 1315 C C   . ASN A 1 172 ? -19.080 -12.956 -5.652  1.00 96.44 172 A 1 
ATOM 1316 O O   . ASN A 1 172 ? -19.428 -12.353 -4.641  1.00 93.97 172 A 1 
ATOM 1317 C CB  . ASN A 1 172 ? -20.640 -14.984 -5.265  1.00 94.68 172 A 1 
ATOM 1318 C CG  . ASN A 1 172 ? -21.791 -14.553 -6.156  1.00 91.34 172 A 1 
ATOM 1319 O OD1 . ASN A 1 172 ? -21.749 -13.549 -6.846  1.00 84.20 172 A 1 
ATOM 1320 N ND2 . ASN A 1 172 ? -22.853 -15.323 -6.179  1.00 84.62 172 A 1 
ATOM 1321 N N   . TRP A 1 173 ? -18.475 -12.334 -6.661  1.00 96.51 173 A 1 
ATOM 1322 C CA  . TRP A 1 173 ? -18.242 -10.889 -6.667  1.00 96.37 173 A 1 
ATOM 1323 C C   . TRP A 1 173 ? -19.498 -10.139 -7.120  1.00 95.87 173 A 1 
ATOM 1324 O O   . TRP A 1 173 ? -19.832 -10.097 -8.304  1.00 93.09 173 A 1 
ATOM 1325 C CB  . TRP A 1 173 ? -17.022 -10.548 -7.521  1.00 95.64 173 A 1 
ATOM 1326 C CG  . TRP A 1 173 ? -16.676 -9.089  -7.527  1.00 94.79 173 A 1 
ATOM 1327 C CD1 . TRP A 1 173 ? -16.532 -8.302  -6.434  1.00 92.13 173 A 1 
ATOM 1328 C CD2 . TRP A 1 173 ? -16.443 -8.220  -8.676  1.00 95.55 173 A 1 
ATOM 1329 N NE1 . TRP A 1 173 ? -16.222 -7.008  -6.828  1.00 91.02 173 A 1 
ATOM 1330 C CE2 . TRP A 1 173 ? -16.151 -6.910  -8.192  1.00 93.55 173 A 1 
ATOM 1331 C CE3 . TRP A 1 173 ? -16.441 -8.419  -10.074 1.00 92.51 173 A 1 
ATOM 1332 C CZ2 . TRP A 1 173 ? -15.873 -5.837  -9.063  1.00 93.15 173 A 1 
ATOM 1333 C CZ3 . TRP A 1 173 ? -16.161 -7.349  -10.950 1.00 90.67 173 A 1 
ATOM 1334 C CH2 . TRP A 1 173 ? -15.878 -6.067  -10.447 1.00 90.24 173 A 1 
ATOM 1335 N N   . VAL A 1 174 ? -20.192 -9.533  -6.169  1.00 95.75 174 A 1 
ATOM 1336 C CA  . VAL A 1 174 ? -21.444 -8.810  -6.420  1.00 94.92 174 A 1 
ATOM 1337 C C   . VAL A 1 174 ? -21.176 -7.328  -6.678  1.00 94.04 174 A 1 
ATOM 1338 O O   . VAL A 1 174 ? -20.650 -6.617  -5.819  1.00 92.73 174 A 1 
ATOM 1339 C CB  . VAL A 1 174 ? -22.433 -9.000  -5.260  1.00 94.01 174 A 1 
ATOM 1340 C CG1 . VAL A 1 174 ? -23.719 -8.202  -5.495  1.00 91.96 174 A 1 
ATOM 1341 C CG2 . VAL A 1 174 ? -22.810 -10.477 -5.091  1.00 91.87 174 A 1 
ATOM 1342 N N   . THR A 1 175 ? -21.620 -6.855  -7.838  1.00 94.97 175 A 1 
ATOM 1343 C CA  . THR A 1 175 ? -21.513 -5.443  -8.262  1.00 93.26 175 A 1 
ATOM 1344 C C   . THR A 1 175 ? -22.857 -4.808  -8.622  1.00 92.96 175 A 1 
ATOM 1345 O O   . THR A 1 175 ? -22.919 -3.616  -8.923  1.00 89.03 175 A 1 
ATOM 1346 C CB  . THR A 1 175 ? -20.555 -5.306  -9.454  1.00 91.57 175 A 1 
ATOM 1347 O OG1 . THR A 1 175 ? -21.014 -6.093  -10.528 1.00 90.02 175 A 1 
ATOM 1348 C CG2 . THR A 1 175 ? -19.145 -5.772  -9.107  1.00 88.00 175 A 1 
ATOM 1349 N N   . CYS A 1 176 ? -23.941 -5.577  -8.579  1.00 93.32 176 A 1 
ATOM 1350 C CA  . CYS A 1 176 ? -25.296 -5.148  -8.914  1.00 92.93 176 A 1 
ATOM 1351 C C   . CYS A 1 176 ? -26.244 -5.358  -7.724  1.00 94.61 176 A 1 
ATOM 1352 O O   . CYS A 1 176 ? -26.105 -6.326  -6.982  1.00 93.03 176 A 1 
ATOM 1353 C CB  . CYS A 1 176 ? -25.749 -5.921  -10.160 1.00 88.85 176 A 1 
ATOM 1354 S SG  . CYS A 1 176 ? -27.314 -5.230  -10.762 1.00 80.46 176 A 1 
ATOM 1355 N N   . ALA A 1 177 ? -27.209 -4.451  -7.546  1.00 92.83 177 A 1 
ATOM 1356 C CA  . ALA A 1 177 ? -28.189 -4.515  -6.453  1.00 93.48 177 A 1 
ATOM 1357 C C   . ALA A 1 177 ? -29.519 -5.185  -6.842  1.00 94.95 177 A 1 
ATOM 1358 O O   . ALA A 1 177 ? -30.433 -5.257  -6.022  1.00 92.54 177 A 1 
ATOM 1359 C CB  . ALA A 1 177 ? -28.398 -3.090  -5.925  1.00 91.65 177 A 1 
ATOM 1360 N N   . TRP A 1 178 ? -29.657 -5.627  -8.097  1.00 95.83 178 A 1 
ATOM 1361 C CA  . TRP A 1 178 ? -30.855 -6.304  -8.596  1.00 95.84 178 A 1 
ATOM 1362 C C   . TRP A 1 178 ? -30.461 -7.430  -9.545  1.00 94.97 178 A 1 
ATOM 1363 O O   . TRP A 1 178 ? -29.566 -7.215  -10.369 1.00 92.04 178 A 1 
ATOM 1364 C CB  . TRP A 1 178 ? -31.767 -5.273  -9.287  1.00 95.55 178 A 1 
ATOM 1365 C CG  . TRP A 1 178 ? -33.071 -5.844  -9.753  1.00 94.22 178 A 1 
ATOM 1366 C CD1 . TRP A 1 178 ? -34.221 -5.872  -9.034  1.00 90.35 178 A 1 
ATOM 1367 C CD2 . TRP A 1 178 ? -33.364 -6.531  -11.003 1.00 93.64 178 A 1 
ATOM 1368 N NE1 . TRP A 1 178 ? -35.201 -6.535  -9.751  1.00 90.85 178 A 1 
ATOM 1369 C CE2 . TRP A 1 178 ? -34.720 -6.967  -10.965 1.00 92.30 178 A 1 
ATOM 1370 C CE3 . TRP A 1 178 ? -32.615 -6.843  -12.157 1.00 90.97 178 A 1 
ATOM 1371 C CZ2 . TRP A 1 178 ? -35.304 -7.692  -12.031 1.00 91.55 178 A 1 
ATOM 1372 C CZ3 . TRP A 1 178 ? -33.196 -7.570  -13.227 1.00 87.14 178 A 1 
ATOM 1373 C CH2 . TRP A 1 178 ? -34.533 -7.990  -13.159 1.00 86.78 178 A 1 
ATOM 1374 N N   . PRO A 1 179 ? -31.132 -8.606  -9.491  1.00 95.96 179 A 1 
ATOM 1375 C CA  . PRO A 1 179 ? -32.240 -8.981  -8.587  1.00 95.42 179 A 1 
ATOM 1376 C C   . PRO A 1 179 ? -31.865 -9.003  -7.096  1.00 95.83 179 A 1 
ATOM 1377 O O   . PRO A 1 179 ? -30.691 -8.931  -6.746  1.00 94.78 179 A 1 
ATOM 1378 C CB  . PRO A 1 179 ? -32.699 -10.362 -9.070  1.00 93.94 179 A 1 
ATOM 1379 C CG  . PRO A 1 179 ? -32.248 -10.399 -10.525 1.00 90.56 179 A 1 
ATOM 1380 C CD  . PRO A 1 179 ? -30.934 -9.628  -10.483 1.00 92.94 179 A 1 
ATOM 1381 N N   . ASN A 1 180 ? -32.873 -9.118  -6.209  1.00 96.16 180 A 1 
ATOM 1382 C CA  . ASN A 1 180 ? -32.670 -9.032  -4.752  1.00 96.08 180 A 1 
ATOM 1383 C C   . ASN A 1 180 ? -31.692 -10.080 -4.195  1.00 96.83 180 A 1 
ATOM 1384 O O   . ASN A 1 180 ? -31.047 -9.809  -3.186  1.00 95.93 180 A 1 
ATOM 1385 C CB  . ASN A 1 180 ? -34.023 -9.152  -4.030  1.00 94.47 180 A 1 
ATOM 1386 C CG  . ASN A 1 180 ? -34.917 -7.932  -4.182  1.00 88.55 180 A 1 
ATOM 1387 O OD1 . ASN A 1 180 ? -34.521 -6.849  -4.574  1.00 80.07 180 A 1 
ATOM 1388 N ND2 . ASN A 1 180 ? -36.185 -8.073  -3.867  1.00 79.44 180 A 1 
ATOM 1389 N N   . ASP A 1 181 ? -31.528 -11.206 -4.884  1.00 96.25 181 A 1 
ATOM 1390 C CA  . ASP A 1 181 ? -30.560 -12.254 -4.539  1.00 96.15 181 A 1 
ATOM 1391 C C   . ASP A 1 181 ? -29.157 -11.672 -4.289  1.00 96.95 181 A 1 
ATOM 1392 O O   . ASP A 1 181 ? -28.464 -12.067 -3.355  1.00 96.77 181 A 1 
ATOM 1393 C CB  . ASP A 1 181 ? -30.488 -13.289 -5.670  1.00 95.24 181 A 1 
ATOM 1394 C CG  . ASP A 1 181 ? -31.872 -13.764 -6.124  1.00 92.96 181 A 1 
ATOM 1395 O OD1 . ASP A 1 181 ? -32.431 -14.684 -5.501  1.00 88.11 181 A 1 
ATOM 1396 O OD2 . ASP A 1 181 ? -32.398 -13.135 -7.083  1.00 88.20 181 A 1 
ATOM 1397 N N   . PHE A 1 182 ? -28.740 -10.664 -5.062  1.00 97.35 182 A 1 
ATOM 1398 C CA  . PHE A 1 182 ? -27.433 -10.033 -4.882  1.00 97.49 182 A 1 
ATOM 1399 C C   . PHE A 1 182 ? -27.312 -9.267  -3.557  1.00 97.83 182 A 1 
ATOM 1400 O O   . PHE A 1 182 ? -26.227 -9.217  -2.975  1.00 97.61 182 A 1 
ATOM 1401 C CB  . PHE A 1 182 ? -27.138 -9.101  -6.065  1.00 96.82 182 A 1 
ATOM 1402 C CG  . PHE A 1 182 ? -26.950 -9.812  -7.389  1.00 95.93 182 A 1 
ATOM 1403 C CD1 . PHE A 1 182 ? -25.979 -10.822 -7.516  1.00 93.56 182 A 1 
ATOM 1404 C CD2 . PHE A 1 182 ? -27.727 -9.454  -8.504  1.00 94.32 182 A 1 
ATOM 1405 C CE1 . PHE A 1 182 ? -25.788 -11.475 -8.747  1.00 92.19 182 A 1 
ATOM 1406 C CE2 . PHE A 1 182 ? -27.537 -10.104 -9.736  1.00 92.13 182 A 1 
ATOM 1407 C CZ  . PHE A 1 182 ? -26.569 -11.117 -9.858  1.00 91.83 182 A 1 
ATOM 1408 N N   . LEU A 1 183 ? -28.404 -8.670  -3.065  1.00 97.31 183 A 1 
ATOM 1409 C CA  . LEU A 1 183 ? -28.408 -8.007  -1.758  1.00 97.43 183 A 1 
ATOM 1410 C C   . LEU A 1 183 ? -28.329 -9.026  -0.617  1.00 97.72 183 A 1 
ATOM 1411 O O   . LEU A 1 183 ? -27.618 -8.784  0.361   1.00 97.70 183 A 1 
ATOM 1412 C CB  . LEU A 1 183 ? -29.655 -7.114  -1.610  1.00 97.25 183 A 1 
ATOM 1413 C CG  . LEU A 1 183 ? -29.739 -5.945  -2.609  1.00 96.12 183 A 1 
ATOM 1414 C CD1 . LEU A 1 183 ? -31.032 -5.162  -2.369  1.00 94.31 183 A 1 
ATOM 1415 C CD2 . LEU A 1 183 ? -28.559 -4.974  -2.463  1.00 94.81 183 A 1 
ATOM 1416 N N   . ASP A 1 184 ? -28.997 -10.169 -0.766  1.00 97.57 184 A 1 
ATOM 1417 C CA  . ASP A 1 184 ? -28.926 -11.266 0.204   1.00 97.41 184 A 1 
ATOM 1418 C C   . ASP A 1 184 ? -27.516 -11.878 0.245   1.00 97.82 184 A 1 
ATOM 1419 O O   . ASP A 1 184 ? -26.956 -12.070 1.329   1.00 97.78 184 A 1 
ATOM 1420 C CB  . ASP A 1 184 ? -30.001 -12.321 -0.118  1.00 97.08 184 A 1 
ATOM 1421 C CG  . ASP A 1 184 ? -31.436 -11.810 0.097   1.00 95.34 184 A 1 
ATOM 1422 O OD1 . ASP A 1 184 ? -31.627 -10.920 0.966   1.00 93.07 184 A 1 
ATOM 1423 O OD2 . ASP A 1 184 ? -32.350 -12.339 -0.573  1.00 92.72 184 A 1 
ATOM 1424 N N   . ILE A 1 185 ? -26.888 -12.069 -0.924  1.00 97.86 185 A 1 
ATOM 1425 C CA  . ILE A 1 185 ? -25.483 -12.502 -1.019  1.00 98.04 185 A 1 
ATOM 1426 C C   . ILE A 1 185 ? -24.564 -11.493 -0.324  1.00 98.30 185 A 1 
ATOM 1427 O O   . ILE A 1 185 ? -23.749 -11.884 0.512   1.00 98.38 185 A 1 
ATOM 1428 C CB  . ILE A 1 185 ? -25.062 -12.728 -2.489  1.00 97.96 185 A 1 
ATOM 1429 C CG1 . ILE A 1 185 ? -25.826 -13.920 -3.109  1.00 97.27 185 A 1 
ATOM 1430 C CG2 . ILE A 1 185 ? -23.544 -12.990 -2.585  1.00 97.42 185 A 1 
ATOM 1431 C CD1 . ILE A 1 185 ? -25.763 -13.968 -4.638  1.00 96.24 185 A 1 
ATOM 1432 N N   . LEU A 1 186 ? -24.696 -10.197 -0.620  1.00 98.07 186 A 1 
ATOM 1433 C CA  . LEU A 1 186 ? -23.885 -9.159  0.028   1.00 97.97 186 A 1 
ATOM 1434 C C   . LEU A 1 186 ? -24.076 -9.161  1.542   1.00 98.18 186 A 1 
ATOM 1435 O O   . LEU A 1 186 ? -23.099 -9.031  2.275   1.00 98.27 186 A 1 
ATOM 1436 C CB  . LEU A 1 186 ? -24.238 -7.771  -0.539  1.00 97.78 186 A 1 
ATOM 1437 C CG  . LEU A 1 186 ? -23.623 -7.476  -1.916  1.00 96.62 186 A 1 
ATOM 1438 C CD1 . LEU A 1 186 ? -24.205 -6.163  -2.450  1.00 95.73 186 A 1 
ATOM 1439 C CD2 . LEU A 1 186 ? -22.101 -7.326  -1.850  1.00 96.04 186 A 1 
ATOM 1440 N N   . LYS A 1 187 ? -25.313 -9.332  2.016   1.00 98.25 187 A 1 
ATOM 1441 C CA  . LYS A 1 187 ? -25.601 -9.416  3.447   1.00 98.19 187 A 1 
ATOM 1442 C C   . LYS A 1 187 ? -24.850 -10.576 4.098   1.00 98.34 187 A 1 
ATOM 1443 O O   . LYS A 1 187 ? -24.139 -10.354 5.076   1.00 98.36 187 A 1 
ATOM 1444 C CB  . LYS A 1 187 ? -27.121 -9.501  3.655   1.00 98.05 187 A 1 
ATOM 1445 C CG  . LYS A 1 187 ? -27.426 -9.585  5.147   1.00 96.15 187 A 1 
ATOM 1446 C CD  . LYS A 1 187 ? -28.924 -9.497  5.444   1.00 93.39 187 A 1 
ATOM 1447 C CE  . LYS A 1 187 ? -29.160 -9.700  6.939   1.00 88.01 187 A 1 
ATOM 1448 N NZ  . LYS A 1 187 ? -28.303 -8.798  7.759   1.00 79.93 187 A 1 
ATOM 1449 N N   . TYR A 1 188 ? -24.949 -11.774 3.534   1.00 98.12 188 A 1 
ATOM 1450 C CA  . TYR A 1 188 ? -24.203 -12.943 4.010   1.00 98.31 188 A 1 
ATOM 1451 C C   . TYR A 1 188 ? -22.684 -12.699 3.992   1.00 98.55 188 A 1 
ATOM 1452 O O   . TYR A 1 188 ? -22.004 -12.870 5.006   1.00 98.52 188 A 1 
ATOM 1453 C CB  . TYR A 1 188 ? -24.583 -14.160 3.151   1.00 98.34 188 A 1 
ATOM 1454 C CG  . TYR A 1 188 ? -23.643 -15.333 3.335   1.00 98.29 188 A 1 
ATOM 1455 C CD1 . TYR A 1 188 ? -22.665 -15.612 2.356   1.00 97.40 188 A 1 
ATOM 1456 C CD2 . TYR A 1 188 ? -23.696 -16.099 4.515   1.00 97.85 188 A 1 
ATOM 1457 C CE1 . TYR A 1 188 ? -21.738 -16.646 2.561   1.00 97.53 188 A 1 
ATOM 1458 C CE2 . TYR A 1 188 ? -22.769 -17.137 4.727   1.00 97.60 188 A 1 
ATOM 1459 C CZ  . TYR A 1 188 ? -21.785 -17.408 3.750   1.00 98.14 188 A 1 
ATOM 1460 O OH  . TYR A 1 188 ? -20.875 -18.394 3.963   1.00 97.67 188 A 1 
ATOM 1461 N N   . GLN A 1 189 ? -22.159 -12.246 2.856   1.00 98.61 189 A 1 
ATOM 1462 C CA  . GLN A 1 189 ? -20.721 -12.031 2.685   1.00 98.64 189 A 1 
ATOM 1463 C C   . GLN A 1 189 ? -20.150 -11.044 3.705   1.00 98.70 189 A 1 
ATOM 1464 O O   . GLN A 1 189 ? -19.096 -11.296 4.288   1.00 98.68 189 A 1 
ATOM 1465 C CB  . GLN A 1 189 ? -20.443 -11.498 1.273   1.00 98.59 189 A 1 
ATOM 1466 C CG  . GLN A 1 189 ? -20.572 -12.573 0.190   1.00 98.23 189 A 1 
ATOM 1467 C CD  . GLN A 1 189 ? -20.257 -12.025 -1.194  1.00 98.39 189 A 1 
ATOM 1468 O OE1 . GLN A 1 189 ? -20.394 -10.846 -1.495  1.00 96.50 189 A 1 
ATOM 1469 N NE2 . GLN A 1 189 ? -19.797 -12.865 -2.094  1.00 95.84 189 A 1 
ATOM 1470 N N   . TRP A 1 190 ? -20.832 -9.921  3.915   1.00 98.69 190 A 1 
ATOM 1471 C CA  . TRP A 1 190 ? -20.346 -8.850  4.786   1.00 98.71 190 A 1 
ATOM 1472 C C   . TRP A 1 190 ? -20.590 -9.142  6.264   1.00 98.74 190 A 1 
ATOM 1473 O O   . TRP A 1 190 ? -19.648 -9.045  7.058   1.00 98.61 190 A 1 
ATOM 1474 C CB  . TRP A 1 190 ? -20.959 -7.514  4.355   1.00 98.64 190 A 1 
ATOM 1475 C CG  . TRP A 1 190 ? -20.301 -6.905  3.157   1.00 98.67 190 A 1 
ATOM 1476 C CD1 . TRP A 1 190 ? -20.511 -7.251  1.868   1.00 98.41 190 A 1 
ATOM 1477 C CD2 . TRP A 1 190 ? -19.284 -5.858  3.123   1.00 98.68 190 A 1 
ATOM 1478 N NE1 . TRP A 1 190 ? -19.693 -6.501  1.041   1.00 98.38 190 A 1 
ATOM 1479 C CE2 . TRP A 1 190 ? -18.916 -5.630  1.762   1.00 98.52 190 A 1 
ATOM 1480 C CE3 . TRP A 1 190 ? -18.637 -5.092  4.110   1.00 98.54 190 A 1 
ATOM 1481 C CZ2 . TRP A 1 190 ? -17.940 -4.685  1.399   1.00 98.36 190 A 1 
ATOM 1482 C CZ3 . TRP A 1 190 ? -17.657 -4.137  3.756   1.00 98.24 190 A 1 
ATOM 1483 C CH2 . TRP A 1 190 ? -17.309 -3.937  2.408   1.00 98.15 190 A 1 
ATOM 1484 N N   . ASP A 1 191 ? -21.824 -9.509  6.624   1.00 98.70 191 A 1 
ATOM 1485 C CA  . ASP A 1 191 ? -22.236 -9.625  8.027   1.00 98.68 191 A 1 
ATOM 1486 C C   . ASP A 1 191 ? -21.719 -10.919 8.670   1.00 98.73 191 A 1 
ATOM 1487 O O   . ASP A 1 191 ? -21.300 -10.910 9.833   1.00 98.53 191 A 1 
ATOM 1488 C CB  . ASP A 1 191 ? -23.774 -9.548  8.153   1.00 98.49 191 A 1 
ATOM 1489 C CG  . ASP A 1 191 ? -24.410 -8.203  7.757   1.00 97.80 191 A 1 
ATOM 1490 O OD1 . ASP A 1 191 ? -23.671 -7.202  7.596   1.00 96.33 191 A 1 
ATOM 1491 O OD2 . ASP A 1 191 ? -25.669 -8.157  7.688   1.00 96.02 191 A 1 
ATOM 1492 N N   . GLU A 1 192 ? -21.731 -12.020 7.927   1.00 98.63 192 A 1 
ATOM 1493 C CA  . GLU A 1 192 ? -21.438 -13.346 8.489   1.00 98.59 192 A 1 
ATOM 1494 C C   . GLU A 1 192 ? -19.987 -13.784 8.270   1.00 98.72 192 A 1 
ATOM 1495 O O   . GLU A 1 192 ? -19.455 -14.547 9.083   1.00 98.48 192 A 1 
ATOM 1496 C CB  . GLU A 1 192 ? -22.418 -14.401 7.943   1.00 98.33 192 A 1 
ATOM 1497 C CG  . GLU A 1 192 ? -23.884 -14.047 8.247   1.00 96.68 192 A 1 
ATOM 1498 C CD  . GLU A 1 192 ? -24.870 -15.155 7.852   1.00 93.49 192 A 1 
ATOM 1499 O OE1 . GLU A 1 192 ? -25.985 -14.798 7.415   1.00 84.53 192 A 1 
ATOM 1500 O OE2 . GLU A 1 192 ? -24.521 -16.343 8.034   1.00 85.83 192 A 1 
ATOM 1501 N N   . VAL A 1 193 ? -19.323 -13.287 7.223   1.00 98.66 193 A 1 
ATOM 1502 C CA  . VAL A 1 193 ? -17.978 -13.750 6.853   1.00 98.74 193 A 1 
ATOM 1503 C C   . VAL A 1 193 ? -16.940 -12.630 6.931   1.00 98.81 193 A 1 
ATOM 1504 O O   . VAL A 1 193 ? -16.031 -12.687 7.764   1.00 98.76 193 A 1 
ATOM 1505 C CB  . VAL A 1 193 ? -17.976 -14.445 5.473   1.00 98.67 193 A 1 
ATOM 1506 C CG1 . VAL A 1 193 ? -16.616 -15.107 5.213   1.00 98.11 193 A 1 
ATOM 1507 C CG2 . VAL A 1 193 ? -19.057 -15.526 5.365   1.00 97.99 193 A 1 
ATOM 1508 N N   . LEU A 1 194 ? -17.048 -11.589 6.092   1.00 98.74 194 A 1 
ATOM 1509 C CA  . LEU A 1 194 ? -15.984 -10.614 5.852   1.00 98.76 194 A 1 
ATOM 1510 C C   . LEU A 1 194 ? -15.663 -9.773  7.096   1.00 98.88 194 A 1 
ATOM 1511 O O   . LEU A 1 194 ? -14.511 -9.714  7.537   1.00 98.83 194 A 1 
ATOM 1512 C CB  . LEU A 1 194 ? -16.400 -9.734  4.652   1.00 98.42 194 A 1 
ATOM 1513 C CG  . LEU A 1 194 ? -15.274 -8.835  4.116   1.00 96.22 194 A 1 
ATOM 1514 C CD1 . LEU A 1 194 ? -14.245 -9.643  3.324   1.00 95.10 194 A 1 
ATOM 1515 C CD2 . LEU A 1 194 ? -15.858 -7.768  3.198   1.00 95.67 194 A 1 
ATOM 1516 N N   . VAL A 1 195 ? -16.672 -9.125  7.688   1.00 98.86 195 A 1 
ATOM 1517 C CA  . VAL A 1 195 ? -16.477 -8.272  8.873   1.00 98.91 195 A 1 
ATOM 1518 C C   . VAL A 1 195 ? -16.005 -9.081  10.093  1.00 98.93 195 A 1 
ATOM 1519 O O   . VAL A 1 195 ? -15.035 -8.663  10.733  1.00 98.92 195 A 1 
ATOM 1520 C CB  . VAL A 1 195 ? -17.735 -7.425  9.166   1.00 98.88 195 A 1 
ATOM 1521 C CG1 . VAL A 1 195 ? -17.664 -6.713  10.525  1.00 98.64 195 A 1 
ATOM 1522 C CG2 . VAL A 1 195 ? -17.937 -6.356  8.084   1.00 98.56 195 A 1 
ATOM 1523 N N   . PRO A 1 196 ? -16.601 -10.246 10.420  1.00 98.92 196 A 1 
ATOM 1524 C CA  . PRO A 1 196 ? -16.100 -11.091 11.506  1.00 98.91 196 A 1 
ATOM 1525 C C   . PRO A 1 196 ? -14.651 -11.553 11.307  1.00 98.93 196 A 1 
ATOM 1526 O O   . PRO A 1 196 ? -13.882 -11.554 12.272  1.00 98.89 196 A 1 
ATOM 1527 C CB  . PRO A 1 196 ? -17.057 -12.284 11.578  1.00 98.85 196 A 1 
ATOM 1528 C CG  . PRO A 1 196 ? -18.368 -11.712 11.048  1.00 98.39 196 A 1 
ATOM 1529 C CD  . PRO A 1 196 ? -17.887 -10.761 9.958   1.00 98.88 196 A 1 
ATOM 1530 N N   . TYR A 1 197 ? -14.270 -11.914 10.082  1.00 98.89 197 A 1 
ATOM 1531 C CA  . TYR A 1 197 ? -12.895 -12.280 9.748   1.00 98.91 197 A 1 
ATOM 1532 C C   . TYR A 1 197 ? -11.940 -11.112 9.996   1.00 98.94 197 A 1 
ATOM 1533 O O   . TYR A 1 197 ? -11.009 -11.243 10.792  1.00 98.92 197 A 1 
ATOM 1534 C CB  . TYR A 1 197 ? -12.811 -12.778 8.296   1.00 98.89 197 A 1 
ATOM 1535 C CG  . TYR A 1 197 ? -11.377 -12.991 7.851   1.00 98.88 197 A 1 
ATOM 1536 C CD1 . TYR A 1 197 ? -10.682 -11.963 7.183   1.00 98.75 197 A 1 
ATOM 1537 C CD2 . TYR A 1 197 ? -10.708 -14.182 8.190   1.00 98.76 197 A 1 
ATOM 1538 C CE1 . TYR A 1 197 ? -9.317  -12.113 6.885   1.00 98.68 197 A 1 
ATOM 1539 C CE2 . TYR A 1 197 ? -9.342  -14.337 7.893   1.00 98.68 197 A 1 
ATOM 1540 C CZ  . TYR A 1 197 ? -8.641  -13.295 7.254   1.00 98.72 197 A 1 
ATOM 1541 O OH  . TYR A 1 197 ? -7.311  -13.418 7.015   1.00 98.44 197 A 1 
ATOM 1542 N N   . TRP A 1 198 ? -12.204 -9.957  9.391   1.00 98.92 198 A 1 
ATOM 1543 C CA  . TRP A 1 198 ? -11.293 -8.815  9.468   1.00 98.94 198 A 1 
ATOM 1544 C C   . TRP A 1 198 ? -11.176 -8.213  10.865  1.00 98.94 198 A 1 
ATOM 1545 O O   . TRP A 1 198 ? -10.103 -7.727  11.210  1.00 98.89 198 A 1 
ATOM 1546 C CB  . TRP A 1 198 ? -11.667 -7.762  8.422   1.00 98.92 198 A 1 
ATOM 1547 C CG  . TRP A 1 198 ? -11.156 -8.104  7.058   1.00 98.90 198 A 1 
ATOM 1548 C CD1 . TRP A 1 198 ? -11.897 -8.469  5.992   1.00 98.78 198 A 1 
ATOM 1549 C CD2 . TRP A 1 198 ? -9.766  -8.214  6.640   1.00 98.86 198 A 1 
ATOM 1550 N NE1 . TRP A 1 198 ? -11.070 -8.807  4.946   1.00 98.66 198 A 1 
ATOM 1551 C CE2 . TRP A 1 198 ? -9.745  -8.693  5.299   1.00 98.73 198 A 1 
ATOM 1552 C CE3 . TRP A 1 198 ? -8.523  -7.999  7.270   1.00 98.73 198 A 1 
ATOM 1553 C CZ2 . TRP A 1 198 ? -8.547  -8.982  4.629   1.00 98.45 198 A 1 
ATOM 1554 C CZ3 . TRP A 1 198 ? -7.313  -8.274  6.602   1.00 98.41 198 A 1 
ATOM 1555 C CH2 . TRP A 1 198 ? -7.326  -8.780  5.292   1.00 98.19 198 A 1 
ATOM 1556 N N   . LYS A 1 199 ? -12.201 -8.316  11.715  1.00 98.92 199 A 1 
ATOM 1557 C CA  . LYS A 1 199 ? -12.075 -7.948  13.138  1.00 98.92 199 A 1 
ATOM 1558 C C   . LYS A 1 199 ? -11.019 -8.793  13.856  1.00 98.93 199 A 1 
ATOM 1559 O O   . LYS A 1 199 ? -10.217 -8.253  14.617  1.00 98.88 199 A 1 
ATOM 1560 C CB  . LYS A 1 199 ? -13.435 -8.066  13.846  1.00 98.90 199 A 1 
ATOM 1561 C CG  . LYS A 1 199 ? -14.311 -6.847  13.534  1.00 98.46 199 A 1 
ATOM 1562 C CD  . LYS A 1 199 ? -15.691 -6.942  14.198  1.00 97.53 199 A 1 
ATOM 1563 C CE  . LYS A 1 199 ? -16.418 -5.628  13.913  1.00 95.32 199 A 1 
ATOM 1564 N NZ  . LYS A 1 199 ? -17.811 -5.612  14.408  1.00 90.94 199 A 1 
ATOM 1565 N N   . LYS A 1 200 ? -11.003 -10.099 13.596  1.00 98.90 200 A 1 
ATOM 1566 C CA  . LYS A 1 200 ? -10.013 -11.014 14.187  1.00 98.88 200 A 1 
ATOM 1567 C C   . LYS A 1 200 ? -8.627  -10.798 13.579  1.00 98.90 200 A 1 
ATOM 1568 O O   . LYS A 1 200 ? -7.654  -10.670 14.319  1.00 98.83 200 A 1 
ATOM 1569 C CB  . LYS A 1 200 ? -10.459 -12.472 14.002  1.00 98.77 200 A 1 
ATOM 1570 C CG  . LYS A 1 200 ? -11.743 -12.812 14.774  1.00 94.89 200 A 1 
ATOM 1571 C CD  . LYS A 1 200 ? -12.185 -14.239 14.425  1.00 92.37 200 A 1 
ATOM 1572 C CE  . LYS A 1 200 ? -13.519 -14.578 15.085  1.00 83.56 200 A 1 
ATOM 1573 N NZ  . LYS A 1 200 ? -13.991 -15.926 14.682  1.00 74.36 200 A 1 
ATOM 1574 N N   . ALA A 1 201 ? -8.548  -10.697 12.255  1.00 98.82 201 A 1 
ATOM 1575 C CA  . ALA A 1 201 ? -7.301  -10.485 11.532  1.00 98.82 201 A 1 
ATOM 1576 C C   . ALA A 1 201 ? -6.630  -9.152  11.906  1.00 98.84 201 A 1 
ATOM 1577 O O   . ALA A 1 201 ? -5.423  -9.109  12.128  1.00 98.80 201 A 1 
ATOM 1578 C CB  . ALA A 1 201 ? -7.600  -10.579 10.032  1.00 98.78 201 A 1 
ATOM 1579 N N   . ALA A 1 202 ? -7.402  -8.074  12.074  1.00 98.92 202 A 1 
ATOM 1580 C CA  . ALA A 1 202 ? -6.882  -6.779  12.508  1.00 98.92 202 A 1 
ATOM 1581 C C   . ALA A 1 202 ? -6.346  -6.816  13.947  1.00 98.90 202 A 1 
ATOM 1582 O O   . ALA A 1 202 ? -5.291  -6.248  14.221  1.00 98.82 202 A 1 
ATOM 1583 C CB  . ALA A 1 202 ? -7.983  -5.722  12.344  1.00 98.88 202 A 1 
ATOM 1584 N N   . ALA A 1 203 ? -7.040  -7.508  14.859  1.00 98.85 203 A 1 
ATOM 1585 C CA  . ALA A 1 203 ? -6.553  -7.695  16.227  1.00 98.84 203 A 1 
ATOM 1586 C C   . ALA A 1 203 ? -5.245  -8.504  16.258  1.00 98.83 203 A 1 
ATOM 1587 O O   . ALA A 1 203 ? -4.310  -8.137  16.974  1.00 98.70 203 A 1 
ATOM 1588 C CB  . ALA A 1 203 ? -7.658  -8.363  17.056  1.00 98.81 203 A 1 
ATOM 1589 N N   . PHE A 1 204 ? -5.154  -9.557  15.438  1.00 98.89 204 A 1 
ATOM 1590 C CA  . PHE A 1 204 ? -3.934  -10.344 15.275  1.00 98.89 204 A 1 
ATOM 1591 C C   . PHE A 1 204 ? -2.783  -9.498  14.710  1.00 98.90 204 A 1 
ATOM 1592 O O   . PHE A 1 204 ? -1.711  -9.443  15.304  1.00 98.82 204 A 1 
ATOM 1593 C CB  . PHE A 1 204 ? -4.229  -11.555 14.382  1.00 98.86 204 A 1 
ATOM 1594 C CG  . PHE A 1 204 ? -3.004  -12.417 14.156  1.00 98.87 204 A 1 
ATOM 1595 C CD1 . PHE A 1 204 ? -2.139  -12.147 13.080  1.00 98.65 204 A 1 
ATOM 1596 C CD2 . PHE A 1 204 ? -2.698  -13.450 15.060  1.00 98.72 204 A 1 
ATOM 1597 C CE1 . PHE A 1 204 ? -0.966  -12.899 12.918  1.00 98.55 204 A 1 
ATOM 1598 C CE2 . PHE A 1 204 ? -1.527  -14.205 14.894  1.00 98.55 204 A 1 
ATOM 1599 C CZ  . PHE A 1 204 ? -0.658  -13.924 13.824  1.00 98.71 204 A 1 
ATOM 1600 N N   . ALA A 1 205 ? -3.016  -8.772  13.623  1.00 98.88 205 A 1 
ATOM 1601 C CA  . ALA A 1 205 ? -2.016  -7.890  13.026  1.00 98.87 205 A 1 
ATOM 1602 C C   . ALA A 1 205 ? -1.490  -6.859  14.040  1.00 98.84 205 A 1 
ATOM 1603 O O   . ALA A 1 205 ? -0.282  -6.675  14.192  1.00 98.72 205 A 1 
ATOM 1604 C CB  . ALA A 1 205 ? -2.651  -7.220  11.803  1.00 98.83 205 A 1 
ATOM 1605 N N   . GLN A 1 206 ? -2.400  -6.250  14.814  1.00 98.86 206 A 1 
ATOM 1606 C CA  . GLN A 1 206 ? -2.040  -5.288  15.851  1.00 98.76 206 A 1 
ATOM 1607 C C   . GLN A 1 206 ? -1.172  -5.908  16.958  1.00 98.77 206 A 1 
ATOM 1608 O O   . GLN A 1 206 ? -0.256  -5.237  17.448  1.00 98.50 206 A 1 
ATOM 1609 C CB  . GLN A 1 206 ? -3.323  -4.665  16.421  1.00 98.36 206 A 1 
ATOM 1610 C CG  . GLN A 1 206 ? -3.011  -3.520  17.395  1.00 86.29 206 A 1 
ATOM 1611 C CD  . GLN A 1 206 ? -4.258  -2.820  17.929  1.00 81.63 206 A 1 
ATOM 1612 O OE1 . GLN A 1 206 ? -5.376  -3.293  17.890  1.00 74.40 206 A 1 
ATOM 1613 N NE2 . GLN A 1 206 ? -4.105  -1.631  18.475  1.00 70.36 206 A 1 
ATOM 1614 N N   . SER A 1 207 ? -1.418  -7.167  17.340  1.00 98.72 207 A 1 
ATOM 1615 C CA  . SER A 1 207 ? -0.596  -7.859  18.344  1.00 98.70 207 A 1 
ATOM 1616 C C   . SER A 1 207 ? 0.848   -8.092  17.886  1.00 98.73 207 A 1 
ATOM 1617 O O   . SER A 1 207 ? 1.734   -8.202  18.727  1.00 98.43 207 A 1 
ATOM 1618 C CB  . SER A 1 207 ? -1.252  -9.170  18.800  1.00 98.60 207 A 1 
ATOM 1619 O OG  . SER A 1 207 ? -1.174  -10.204 17.848  1.00 96.28 207 A 1 
ATOM 1620 N N   . HIS A 1 208 ? 1.085   -8.054  16.574  1.00 98.71 208 A 1 
ATOM 1621 C CA  . HIS A 1 208 ? 2.406   -8.132  15.942  1.00 98.72 208 A 1 
ATOM 1622 C C   . HIS A 1 208 ? 2.951   -6.761  15.498  1.00 98.66 208 A 1 
ATOM 1623 O O   . HIS A 1 208 ? 3.875   -6.666  14.701  1.00 98.23 208 A 1 
ATOM 1624 C CB  . HIS A 1 208 ? 2.341   -9.158  14.806  1.00 98.73 208 A 1 
ATOM 1625 C CG  . HIS A 1 208 ? 2.175   -10.555 15.339  1.00 98.74 208 A 1 
ATOM 1626 N ND1 . HIS A 1 208 ? 3.146   -11.253 16.014  1.00 94.92 208 A 1 
ATOM 1627 C CD2 . HIS A 1 208 ? 1.054   -11.338 15.323  1.00 95.45 208 A 1 
ATOM 1628 C CE1 . HIS A 1 208 ? 2.620   -12.423 16.402  1.00 95.54 208 A 1 
ATOM 1629 N NE2 . HIS A 1 208 ? 1.344   -12.529 15.999  1.00 96.34 208 A 1 
ATOM 1630 N N   . GLY A 1 209 ? 2.385   -5.662  16.000  1.00 98.39 209 A 1 
ATOM 1631 C CA  . GLY A 1 209 ? 2.860   -4.308  15.688  1.00 98.19 209 A 1 
ATOM 1632 C C   . GLY A 1 209 ? 2.454   -3.776  14.308  1.00 98.31 209 A 1 
ATOM 1633 O O   . GLY A 1 209 ? 2.792   -2.630  13.988  1.00 97.48 209 A 1 
ATOM 1634 N N   . VAL A 1 210 ? 1.692   -4.546  13.530  1.00 98.66 210 A 1 
ATOM 1635 C CA  . VAL A 1 210 ? 1.102   -4.094  12.266  1.00 98.72 210 A 1 
ATOM 1636 C C   . VAL A 1 210 ? -0.084  -3.186  12.573  1.00 98.63 210 A 1 
ATOM 1637 O O   . VAL A 1 210 ? -1.078  -3.597  13.162  1.00 98.38 210 A 1 
ATOM 1638 C CB  . VAL A 1 210 ? 0.689   -5.274  11.376  1.00 98.69 210 A 1 
ATOM 1639 C CG1 . VAL A 1 210 ? 0.023   -4.792  10.080  1.00 98.44 210 A 1 
ATOM 1640 C CG2 . VAL A 1 210 ? 1.902   -6.128  10.992  1.00 98.29 210 A 1 
ATOM 1641 N N   . LYS A 1 211 ? 0.028   -1.922  12.176  1.00 98.67 211 A 1 
ATOM 1642 C CA  . LYS A 1 211 ? -0.997  -0.890  12.425  1.00 98.49 211 A 1 
ATOM 1643 C C   . LYS A 1 211 ? -1.849  -0.598  11.201  1.00 98.66 211 A 1 
ATOM 1644 O O   . LYS A 1 211 ? -2.919  -0.003  11.340  1.00 98.35 211 A 1 
ATOM 1645 C CB  . LYS A 1 211 ? -0.311  0.393   12.893  1.00 97.79 211 A 1 
ATOM 1646 C CG  . LYS A 1 211 ? 0.425   0.184   14.220  1.00 95.83 211 A 1 
ATOM 1647 C CD  . LYS A 1 211 ? 1.213   1.434   14.591  1.00 91.66 211 A 1 
ATOM 1648 C CE  . LYS A 1 211 ? 2.044   1.105   15.824  1.00 85.41 211 A 1 
ATOM 1649 N NZ  . LYS A 1 211 ? 3.020   2.174   16.101  1.00 76.09 211 A 1 
ATOM 1650 N N   . LYS A 1 212 ? -1.341  -0.950  10.025  1.00 98.66 212 A 1 
ATOM 1651 C CA  . LYS A 1 212 ? -1.924  -0.641  8.725   1.00 98.76 212 A 1 
ATOM 1652 C C   . LYS A 1 212 ? -2.068  -1.920  7.914   1.00 98.84 212 A 1 
ATOM 1653 O O   . LYS A 1 212 ? -1.073  -2.491  7.477   1.00 98.75 212 A 1 
ATOM 1654 C CB  . LYS A 1 212 ? -1.034  0.363   7.987   1.00 98.56 212 A 1 
ATOM 1655 C CG  . LYS A 1 212 ? -0.898  1.719   8.687   1.00 98.09 212 A 1 
ATOM 1656 C CD  . LYS A 1 212 ? 0.115   2.549   7.897   1.00 96.96 212 A 1 
ATOM 1657 C CE  . LYS A 1 212 ? 0.565   3.790   8.649   1.00 92.91 212 A 1 
ATOM 1658 N NZ  . LYS A 1 212 ? 1.937   4.144   8.204   1.00 87.12 212 A 1 
ATOM 1659 N N   . ILE A 1 213 ? -3.304  -2.341  7.713   1.00 98.70 213 A 1 
ATOM 1660 C CA  . ILE A 1 213 ? -3.665  -3.364  6.737   1.00 98.80 213 A 1 
ATOM 1661 C C   . ILE A 1 213 ? -4.140  -2.610  5.497   1.00 98.80 213 A 1 
ATOM 1662 O O   . ILE A 1 213 ? -5.227  -2.022  5.494   1.00 98.77 213 A 1 
ATOM 1663 C CB  . ILE A 1 213 ? -4.724  -4.326  7.305   1.00 98.84 213 A 1 
ATOM 1664 C CG1 . ILE A 1 213 ? -4.230  -5.007  8.603   1.00 98.66 213 A 1 
ATOM 1665 C CG2 . ILE A 1 213 ? -5.064  -5.378  6.241   1.00 98.74 213 A 1 
ATOM 1666 C CD1 . ILE A 1 213 ? -5.344  -5.720  9.370   1.00 98.18 213 A 1 
ATOM 1667 N N   . ALA A 1 214 ? -3.274  -2.547  4.504   1.00 98.77 214 A 1 
ATOM 1668 C CA  . ALA A 1 214 ? -3.512  -1.832  3.266   1.00 98.75 214 A 1 
ATOM 1669 C C   . ALA A 1 214 ? -4.196  -2.776  2.269   1.00 98.68 214 A 1 
ATOM 1670 O O   . ALA A 1 214 ? -3.554  -3.646  1.688   1.00 98.45 214 A 1 
ATOM 1671 C CB  . ALA A 1 214 ? -2.169  -1.267  2.780   1.00 98.70 214 A 1 
ATOM 1672 N N   . LEU A 1 215 ? -5.506  -2.635  2.126   1.00 98.76 215 A 1 
ATOM 1673 C CA  . LEU A 1 215 ? -6.293  -3.434  1.192   1.00 98.75 215 A 1 
ATOM 1674 C C   . LEU A 1 215 ? -6.298  -2.766  -0.177  1.00 98.69 215 A 1 
ATOM 1675 O O   . LEU A 1 215 ? -6.682  -1.599  -0.296  1.00 98.52 215 A 1 
ATOM 1676 C CB  . LEU A 1 215 ? -7.724  -3.639  1.712   1.00 98.72 215 A 1 
ATOM 1677 C CG  . LEU A 1 215 ? -7.822  -4.331  3.084   1.00 98.46 215 A 1 
ATOM 1678 C CD1 . LEU A 1 215 ? -9.289  -4.531  3.441   1.00 98.26 215 A 1 
ATOM 1679 C CD2 . LEU A 1 215 ? -7.130  -5.693  3.112   1.00 98.14 215 A 1 
ATOM 1680 N N   . GLU A 1 216 ? -5.913  -3.515  -1.190  1.00 98.18 216 A 1 
ATOM 1681 C CA  . GLU A 1 216 ? -6.060  -3.064  -2.566  1.00 97.97 216 A 1 
ATOM 1682 C C   . GLU A 1 216 ? -7.526  -3.162  -3.004  1.00 98.06 216 A 1 
ATOM 1683 O O   . GLU A 1 216 ? -8.205  -4.168  -2.775  1.00 97.50 216 A 1 
ATOM 1684 C CB  . GLU A 1 216 ? -5.138  -3.862  -3.470  1.00 97.51 216 A 1 
ATOM 1685 C CG  . GLU A 1 216 ? -5.029  -3.229  -4.861  1.00 94.04 216 A 1 
ATOM 1686 C CD  . GLU A 1 216 ? -4.081  -4.050  -5.725  1.00 92.74 216 A 1 
ATOM 1687 O OE1 . GLU A 1 216 ? -4.527  -4.419  -6.822  1.00 84.55 216 A 1 
ATOM 1688 O OE2 . GLU A 1 216 ? -2.992  -4.377  -5.198  1.00 86.99 216 A 1 
ATOM 1689 N N   . MET A 1 217 ? -8.020  -2.090  -3.606  1.00 98.05 217 A 1 
ATOM 1690 C CA  . MET A 1 217 ? -9.361  -2.050  -4.196  1.00 97.90 217 A 1 
ATOM 1691 C C   . MET A 1 217 ? -9.328  -2.754  -5.552  1.00 97.32 217 A 1 
ATOM 1692 O O   . MET A 1 217 ? -8.905  -2.171  -6.549  1.00 96.52 217 A 1 
ATOM 1693 C CB  . MET A 1 217 ? -9.839  -0.599  -4.325  1.00 98.01 217 A 1 
ATOM 1694 C CG  . MET A 1 217 ? -10.073 0.068   -2.970  1.00 98.00 217 A 1 
ATOM 1695 S SD  . MET A 1 217 ? -10.515 1.825   -3.063  1.00 97.66 217 A 1 
ATOM 1696 C CE  . MET A 1 217 ? -8.923  2.513   -3.600  1.00 95.11 217 A 1 
ATOM 1697 N N   . HIS A 1 218 ? -9.784  -3.999  -5.583  1.00 97.07 218 A 1 
ATOM 1698 C CA  . HIS A 1 218 ? -9.608  -4.874  -6.736  1.00 97.06 218 A 1 
ATOM 1699 C C   . HIS A 1 218 ? -10.914 -5.605  -7.108  1.00 96.99 218 A 1 
ATOM 1700 O O   . HIS A 1 218 ? -11.592 -6.144  -6.230  1.00 95.57 218 A 1 
ATOM 1701 C CB  . HIS A 1 218 ? -8.464  -5.844  -6.426  1.00 96.60 218 A 1 
ATOM 1702 C CG  . HIS A 1 218 ? -7.957  -6.587  -7.630  1.00 96.15 218 A 1 
ATOM 1703 N ND1 . HIS A 1 218 ? -8.619  -7.578  -8.311  1.00 90.77 218 A 1 
ATOM 1704 C CD2 . HIS A 1 218 ? -6.753  -6.410  -8.263  1.00 91.85 218 A 1 
ATOM 1705 C CE1 . HIS A 1 218 ? -7.839  -7.984  -9.334  1.00 91.70 218 A 1 
ATOM 1706 N NE2 . HIS A 1 218 ? -6.694  -7.300  -9.333  1.00 92.74 218 A 1 
ATOM 1707 N N   . PRO A 1 219 ? -11.286 -5.659  -8.410  1.00 96.51 219 A 1 
ATOM 1708 C CA  . PRO A 1 219 ? -12.425 -6.446  -8.867  1.00 95.65 219 A 1 
ATOM 1709 C C   . PRO A 1 219 ? -12.234 -7.935  -8.533  1.00 96.28 219 A 1 
ATOM 1710 O O   . PRO A 1 219 ? -11.119 -8.446  -8.482  1.00 95.16 219 A 1 
ATOM 1711 C CB  . PRO A 1 219 ? -12.507 -6.214  -10.378 1.00 93.97 219 A 1 
ATOM 1712 C CG  . PRO A 1 219 ? -11.059 -5.913  -10.751 1.00 91.42 219 A 1 
ATOM 1713 C CD  . PRO A 1 219 ? -10.568 -5.114  -9.550  1.00 94.33 219 A 1 
ATOM 1714 N N   . GLY A 1 220 ? -13.341 -8.631  -8.305  1.00 96.08 220 A 1 
ATOM 1715 C CA  . GLY A 1 220 ? -13.307 -10.012 -7.808  1.00 96.41 220 A 1 
ATOM 1716 C C   . GLY A 1 220 ? -13.202 -10.130 -6.281  1.00 97.58 220 A 1 
ATOM 1717 O O   . GLY A 1 220 ? -13.319 -11.236 -5.749  1.00 97.08 220 A 1 
ATOM 1718 N N   . PHE A 1 221 ? -13.051 -9.012  -5.563  1.00 97.65 221 A 1 
ATOM 1719 C CA  . PHE A 1 221 ? -13.010 -8.947  -4.101  1.00 97.97 221 A 1 
ATOM 1720 C C   . PHE A 1 221 ? -14.078 -7.996  -3.550  1.00 97.90 221 A 1 
ATOM 1721 O O   . PHE A 1 221 ? -14.522 -7.076  -4.234  1.00 96.89 221 A 1 
ATOM 1722 C CB  . PHE A 1 221 ? -11.600 -8.565  -3.643  1.00 97.88 221 A 1 
ATOM 1723 C CG  . PHE A 1 221 ? -10.535 -9.546  -4.089  1.00 98.08 221 A 1 
ATOM 1724 C CD1 . PHE A 1 221 ? -10.275 -10.696 -3.325  1.00 96.73 221 A 1 
ATOM 1725 C CD2 . PHE A 1 221 ? -9.833  -9.335  -5.286  1.00 96.91 221 A 1 
ATOM 1726 C CE1 . PHE A 1 221 ? -9.317  -11.628 -3.753  1.00 96.21 221 A 1 
ATOM 1727 C CE2 . PHE A 1 221 ? -8.876  -10.271 -5.719  1.00 95.96 221 A 1 
ATOM 1728 C CZ  . PHE A 1 221 ? -8.618  -11.417 -4.951  1.00 96.80 221 A 1 
ATOM 1729 N N   . CYS A 1 222 ? -14.501 -8.201  -2.291  1.00 98.51 222 A 1 
ATOM 1730 C CA  . CYS A 1 222 ? -15.567 -7.381  -1.692  1.00 98.53 222 A 1 
ATOM 1731 C C   . CYS A 1 222 ? -15.194 -5.895  -1.572  1.00 98.51 222 A 1 
ATOM 1732 O O   . CYS A 1 222 ? -16.072 -5.030  -1.626  1.00 98.23 222 A 1 
ATOM 1733 C CB  . CYS A 1 222 ? -15.917 -7.940  -0.308  1.00 98.53 222 A 1 
ATOM 1734 S SG  . CYS A 1 222 ? -16.736 -9.553  -0.462  1.00 98.21 222 A 1 
ATOM 1735 N N   . VAL A 1 223 ? -13.912 -5.588  -1.394  1.00 98.62 223 A 1 
ATOM 1736 C CA  . VAL A 1 223 ? -13.384 -4.217  -1.440  1.00 98.65 223 A 1 
ATOM 1737 C C   . VAL A 1 223 ? -12.771 -3.976  -2.815  1.00 98.50 223 A 1 
ATOM 1738 O O   . VAL A 1 223 ? -11.664 -4.427  -3.085  1.00 98.26 223 A 1 
ATOM 1739 C CB  . VAL A 1 223 ? -12.385 -3.963  -0.300  1.00 98.64 223 A 1 
ATOM 1740 C CG1 . VAL A 1 223 ? -11.702 -2.603  -0.429  1.00 98.24 223 A 1 
ATOM 1741 C CG2 . VAL A 1 223 ? -13.105 -3.995  1.056   1.00 98.19 223 A 1 
ATOM 1742 N N   . TYR A 1 224 ? -13.512 -3.272  -3.665  1.00 98.60 224 A 1 
ATOM 1743 C CA  . TYR A 1 224 ? -13.116 -2.985  -5.053  1.00 98.51 224 A 1 
ATOM 1744 C C   . TYR A 1 224 ? -13.191 -1.497  -5.421  1.00 98.46 224 A 1 
ATOM 1745 O O   . TYR A 1 224 ? -12.826 -1.102  -6.529  1.00 97.90 224 A 1 
ATOM 1746 C CB  . TYR A 1 224 ? -13.982 -3.830  -5.994  1.00 98.29 224 A 1 
ATOM 1747 C CG  . TYR A 1 224 ? -15.462 -3.502  -5.938  1.00 98.08 224 A 1 
ATOM 1748 C CD1 . TYR A 1 224 ? -16.303 -4.179  -5.030  1.00 97.44 224 A 1 
ATOM 1749 C CD2 . TYR A 1 224 ? -16.002 -2.520  -6.791  1.00 97.48 224 A 1 
ATOM 1750 C CE1 . TYR A 1 224 ? -17.672 -3.875  -4.976  1.00 96.64 224 A 1 
ATOM 1751 C CE2 . TYR A 1 224 ? -17.372 -2.213  -6.735  1.00 96.48 224 A 1 
ATOM 1752 C CZ  . TYR A 1 224 ? -18.207 -2.890  -5.830  1.00 96.58 224 A 1 
ATOM 1753 O OH  . TYR A 1 224 ? -19.532 -2.595  -5.779  1.00 95.09 224 A 1 
ATOM 1754 N N   . ASN A 1 225 ? -13.689 -0.655  -4.516  1.00 98.39 225 A 1 
ATOM 1755 C CA  . ASN A 1 225 ? -13.785 0.792   -4.701  1.00 98.40 225 A 1 
ATOM 1756 C C   . ASN A 1 225 ? -13.740 1.531   -3.356  1.00 98.60 225 A 1 
ATOM 1757 O O   . ASN A 1 225 ? -13.784 0.931   -2.278  1.00 98.49 225 A 1 
ATOM 1758 C CB  . ASN A 1 225 ? -15.051 1.113   -5.529  1.00 98.13 225 A 1 
ATOM 1759 C CG  . ASN A 1 225 ? -16.372 0.810   -4.846  1.00 97.95 225 A 1 
ATOM 1760 O OD1 . ASN A 1 225 ? -16.500 0.700   -3.635  1.00 96.61 225 A 1 
ATOM 1761 N ND2 . ASN A 1 225 ? -17.427 0.698   -5.616  1.00 95.87 225 A 1 
ATOM 1762 N N   . THR A 1 226 ? -13.707 2.862   -3.414  1.00 98.60 226 A 1 
ATOM 1763 C CA  . THR A 1 226 ? -13.660 3.749   -2.243  1.00 98.70 226 A 1 
ATOM 1764 C C   . THR A 1 226 ? -14.778 3.479   -1.235  1.00 98.79 226 A 1 
ATOM 1765 O O   . THR A 1 226 ? -14.525 3.422   -0.032  1.00 98.71 226 A 1 
ATOM 1766 C CB  . THR A 1 226 ? -13.749 5.205   -2.718  1.00 98.52 226 A 1 
ATOM 1767 O OG1 . THR A 1 226 ? -12.760 5.448   -3.689  1.00 97.31 226 A 1 
ATOM 1768 C CG2 . THR A 1 226 ? -13.568 6.223   -1.600  1.00 97.29 226 A 1 
ATOM 1769 N N   . ARG A 1 227 ? -16.017 3.278   -1.696  1.00 98.60 227 A 1 
ATOM 1770 C CA  . ARG A 1 227 ? -17.174 3.049   -0.820  1.00 98.54 227 A 1 
ATOM 1771 C C   . ARG A 1 227 ? -17.033 1.755   -0.026  1.00 98.73 227 A 1 
ATOM 1772 O O   . ARG A 1 227 ? -17.225 1.762   1.183   1.00 98.64 227 A 1 
ATOM 1773 C CB  . ARG A 1 227 ? -18.467 3.046   -1.649  1.00 97.96 227 A 1 
ATOM 1774 C CG  . ARG A 1 227 ? -19.723 2.880   -0.774  1.00 94.74 227 A 1 
ATOM 1775 C CD  . ARG A 1 227 ? -20.998 2.705   -1.622  1.00 91.32 227 A 1 
ATOM 1776 N NE  . ARG A 1 227 ? -20.988 1.451   -2.409  1.00 83.61 227 A 1 
ATOM 1777 C CZ  . ARG A 1 227 ? -21.261 0.230   -1.974  1.00 75.63 227 A 1 
ATOM 1778 N NH1 . ARG A 1 227 ? -21.598 -0.017  -0.739  1.00 66.88 227 A 1 
ATOM 1779 N NH2 . ARG A 1 227 ? -21.195 -0.784  -2.792  1.00 67.78 227 A 1 
ATOM 1780 N N   . THR A 1 228 ? -16.697 0.666   -0.689  1.00 98.60 228 A 1 
ATOM 1781 C CA  . THR A 1 228 ? -16.566 -0.654  -0.049  1.00 98.71 228 A 1 
ATOM 1782 C C   . THR A 1 228 ? -15.359 -0.714  0.890   1.00 98.83 228 A 1 
ATOM 1783 O O   . THR A 1 228 ? -15.451 -1.316  1.959   1.00 98.84 228 A 1 
ATOM 1784 C CB  . THR A 1 228 ? -16.499 -1.781  -1.090  1.00 98.65 228 A 1 
ATOM 1785 O OG1 . THR A 1 228 ? -15.542 -1.485  -2.080  1.00 98.35 228 A 1 
ATOM 1786 C CG2 . THR A 1 228 ? -17.835 -1.972  -1.809  1.00 98.17 228 A 1 
ATOM 1787 N N   . LEU A 1 229 ? -14.268 -0.007  0.581   1.00 98.87 229 A 1 
ATOM 1788 C CA  . LEU A 1 229 ? -13.152 0.144   1.515   1.00 98.92 229 A 1 
ATOM 1789 C C   . LEU A 1 229 ? -13.570 0.889   2.790   1.00 98.95 229 A 1 
ATOM 1790 O O   . LEU A 1 229 ? -13.292 0.423   3.895   1.00 98.92 229 A 1 
ATOM 1791 C CB  . LEU A 1 229 ? -11.995 0.885   0.826   1.00 98.85 229 A 1 
ATOM 1792 C CG  . LEU A 1 229 ? -10.754 0.958   1.736   1.00 98.36 229 A 1 
ATOM 1793 C CD1 . LEU A 1 229 ? -9.956  -0.341  1.731   1.00 96.44 229 A 1 
ATOM 1794 C CD2 . LEU A 1 229 ? -9.848  2.075   1.272   1.00 96.42 229 A 1 
ATOM 1795 N N   . LEU A 1 230 ? -14.240 2.034   2.649   1.00 98.91 230 A 1 
ATOM 1796 C CA  . LEU A 1 230 ? -14.701 2.823   3.795   1.00 98.92 230 A 1 
ATOM 1797 C C   . LEU A 1 230 ? -15.735 2.061   4.629   1.00 98.92 230 A 1 
ATOM 1798 O O   . LEU A 1 230 ? -15.658 2.112   5.853   1.00 98.89 230 A 1 
ATOM 1799 C CB  . LEU A 1 230 ? -15.250 4.175   3.313   1.00 98.90 230 A 1 
ATOM 1800 C CG  . LEU A 1 230 ? -14.168 5.155   2.822   1.00 98.71 230 A 1 
ATOM 1801 C CD1 . LEU A 1 230 ? -14.833 6.401   2.241   1.00 98.38 230 A 1 
ATOM 1802 C CD2 . LEU A 1 230 ? -13.225 5.602   3.943   1.00 98.34 230 A 1 
ATOM 1803 N N   . GLN A 1 231 ? -16.614 1.294   3.994   1.00 98.87 231 A 1 
ATOM 1804 C CA  . GLN A 1 231 ? -17.565 0.414   4.676   1.00 98.86 231 A 1 
ATOM 1805 C C   . GLN A 1 231 ? -16.844 -0.627  5.549   1.00 98.92 231 A 1 
ATOM 1806 O O   . GLN A 1 231 ? -17.187 -0.797  6.721   1.00 98.88 231 A 1 
ATOM 1807 C CB  . GLN A 1 231 ? -18.457 -0.252  3.616   1.00 98.69 231 A 1 
ATOM 1808 C CG  . GLN A 1 231 ? -19.500 -1.207  4.219   1.00 97.18 231 A 1 
ATOM 1809 C CD  . GLN A 1 231 ? -20.349 -1.902  3.157   1.00 96.26 231 A 1 
ATOM 1810 O OE1 . GLN A 1 231 ? -20.457 -1.481  2.009   1.00 90.06 231 A 1 
ATOM 1811 N NE2 . GLN A 1 231 ? -20.996 -2.995  3.493   1.00 89.01 231 A 1 
ATOM 1812 N N   . LEU A 1 232 ? -15.820 -1.303  5.020   1.00 98.88 232 A 1 
ATOM 1813 C CA  . LEU A 1 232 ? -15.066 -2.280  5.809   1.00 98.93 232 A 1 
ATOM 1814 C C   . LEU A 1 232 ? -14.275 -1.603  6.931   1.00 98.95 232 A 1 
ATOM 1815 O O   . LEU A 1 232 ? -14.256 -2.096  8.060   1.00 98.94 232 A 1 
ATOM 1816 C CB  . LEU A 1 232 ? -14.152 -3.112  4.889   1.00 98.93 232 A 1 
ATOM 1817 C CG  . LEU A 1 232 ? -13.472 -4.287  5.623   1.00 98.82 232 A 1 
ATOM 1818 C CD1 . LEU A 1 232 ? -14.474 -5.299  6.178   1.00 98.61 232 A 1 
ATOM 1819 C CD2 . LEU A 1 232 ? -12.540 -5.034  4.673   1.00 98.60 232 A 1 
ATOM 1820 N N   . ARG A 1 233 ? -13.668 -0.453  6.649   1.00 98.96 233 A 1 
ATOM 1821 C CA  . ARG A 1 233 ? -12.946 0.354   7.645   1.00 98.97 233 A 1 
ATOM 1822 C C   . ARG A 1 233 ? -13.849 0.814   8.786   1.00 98.97 233 A 1 
ATOM 1823 O O   . ARG A 1 233 ? -13.420 0.776   9.934   1.00 98.92 233 A 1 
ATOM 1824 C CB  . ARG A 1 233 ? -12.287 1.549   6.936   1.00 98.93 233 A 1 
ATOM 1825 C CG  . ARG A 1 233 ? -11.521 2.444   7.914   1.00 98.83 233 A 1 
ATOM 1826 C CD  . ARG A 1 233 ? -10.881 3.602   7.161   1.00 98.77 233 A 1 
ATOM 1827 N NE  . ARG A 1 233 ? -10.163 4.508   8.069   1.00 98.41 233 A 1 
ATOM 1828 C CZ  . ARG A 1 233 ? -8.933  4.369   8.517   1.00 98.50 233 A 1 
ATOM 1829 N NH1 . ARG A 1 233 ? -8.198  3.333   8.241   1.00 96.57 233 A 1 
ATOM 1830 N NH2 . ARG A 1 233 ? -8.406  5.298   9.252   1.00 97.08 233 A 1 
ATOM 1831 N N   . GLU A 1 234 ? -15.071 1.236   8.495   1.00 98.89 234 A 1 
ATOM 1832 C CA  . GLU A 1 234 ? -16.051 1.619   9.513   1.00 98.86 234 A 1 
ATOM 1833 C C   . GLU A 1 234 ? -16.420 0.427   10.405  1.00 98.85 234 A 1 
ATOM 1834 O O   . GLU A 1 234 ? -16.429 0.544   11.633  1.00 98.74 234 A 1 
ATOM 1835 C CB  . GLU A 1 234 ? -17.280 2.220   8.815   1.00 98.78 234 A 1 
ATOM 1836 C CG  . GLU A 1 234 ? -18.317 2.737   9.822   1.00 93.23 234 A 1 
ATOM 1837 C CD  . GLU A 1 234 ? -19.505 3.455   9.159   1.00 87.03 234 A 1 
ATOM 1838 O OE1 . GLU A 1 234 ? -20.333 3.994   9.930   1.00 78.00 234 A 1 
ATOM 1839 O OE2 . GLU A 1 234 ? -19.571 3.485   7.910   1.00 80.79 234 A 1 
ATOM 1840 N N   . ALA A 1 235 ? -16.631 -0.742  9.808   1.00 98.93 235 A 1 
ATOM 1841 C CA  . ALA A 1 235 ? -17.041 -1.941  10.538  1.00 98.92 235 A 1 
ATOM 1842 C C   . ALA A 1 235 ? -15.922 -2.569  11.390  1.00 98.93 235 A 1 
ATOM 1843 O O   . ALA A 1 235 ? -16.195 -3.136  12.457  1.00 98.81 235 A 1 
ATOM 1844 C CB  . ALA A 1 235 ? -17.585 -2.936  9.510   1.00 98.88 235 A 1 
ATOM 1845 N N   . VAL A 1 236 ? -14.671 -2.516  10.933  1.00 98.90 236 A 1 
ATOM 1846 C CA  . VAL A 1 236 ? -13.504 -3.175  11.553  1.00 98.89 236 A 1 
ATOM 1847 C C   . VAL A 1 236 ? -12.670 -2.211  12.392  1.00 98.83 236 A 1 
ATOM 1848 O O   . VAL A 1 236 ? -12.160 -2.583  13.450  1.00 98.55 236 A 1 
ATOM 1849 C CB  . VAL A 1 236 ? -12.640 -3.848  10.470  1.00 98.86 236 A 1 
ATOM 1850 C CG1 . VAL A 1 236 ? -11.382 -4.504  11.045  1.00 98.53 236 A 1 
ATOM 1851 C CG2 . VAL A 1 236 ? -13.435 -4.930  9.731   1.00 98.48 236 A 1 
ATOM 1852 N N   . GLY A 1 237 ? -12.527 -0.968  11.942  1.00 98.75 237 A 1 
ATOM 1853 C CA  . GLY A 1 237 ? -11.749 0.072   12.597  1.00 98.68 237 A 1 
ATOM 1854 C C   . GLY A 1 237 ? -10.563 0.580   11.770  1.00 98.81 237 A 1 
ATOM 1855 O O   . GLY A 1 237 ? -10.333 0.165   10.631  1.00 98.67 237 A 1 
ATOM 1856 N N   . PRO A 1 238 ? -9.782  1.504   12.358  1.00 98.88 238 A 1 
ATOM 1857 C CA  . PRO A 1 238 ? -8.760  2.261   11.638  1.00 98.82 238 A 1 
ATOM 1858 C C   . PRO A 1 238 ? -7.534  1.438   11.224  1.00 98.84 238 A 1 
ATOM 1859 O O   . PRO A 1 238 ? -6.680  1.982   10.538  1.00 98.53 238 A 1 
ATOM 1860 C CB  . PRO A 1 238 ? -8.375  3.406   12.586  1.00 98.46 238 A 1 
ATOM 1861 C CG  . PRO A 1 238 ? -8.604  2.795   13.961  1.00 97.09 238 A 1 
ATOM 1862 C CD  . PRO A 1 238 ? -9.856  1.948   13.739  1.00 98.59 238 A 1 
ATOM 1863 N N   . ALA A 1 239 ? -7.428  0.166   11.606  1.00 98.82 239 A 1 
ATOM 1864 C CA  . ALA A 1 239 ? -6.388  -0.718  11.075  1.00 98.83 239 A 1 
ATOM 1865 C C   . ALA A 1 239 ? -6.549  -0.951  9.561   1.00 98.89 239 A 1 
ATOM 1866 O O   . ALA A 1 239 ? -5.551  -1.109  8.866   1.00 98.77 239 A 1 
ATOM 1867 C CB  . ALA A 1 239 ? -6.424  -2.038  11.847  1.00 98.58 239 A 1 
ATOM 1868 N N   . ILE A 1 240 ? -7.784  -0.915  9.054   1.00 98.92 240 A 1 
ATOM 1869 C CA  . ILE A 1 240 ? -8.087  -1.089  7.632   1.00 98.94 240 A 1 
ATOM 1870 C C   . ILE A 1 240 ? -7.885  0.231   6.885   1.00 98.95 240 A 1 
ATOM 1871 O O   . ILE A 1 240 ? -8.440  1.264   7.270   1.00 98.90 240 A 1 
ATOM 1872 C CB  . ILE A 1 240 ? -9.521  -1.629  7.441   1.00 98.90 240 A 1 
ATOM 1873 C CG1 . ILE A 1 240 ? -9.761  -2.960  8.184   1.00 98.63 240 A 1 
ATOM 1874 C CG2 . ILE A 1 240 ? -9.867  -1.775  5.946   1.00 98.79 240 A 1 
ATOM 1875 C CD1 . ILE A 1 240 ? -8.824  -4.110  7.799   1.00 98.25 240 A 1 
ATOM 1876 N N   . GLY A 1 241 ? -7.123  0.199   5.806   1.00 98.90 241 A 1 
ATOM 1877 C CA  . GLY A 1 241 ? -6.958  1.312   4.876   1.00 98.91 241 A 1 
ATOM 1878 C C   . GLY A 1 241 ? -6.697  0.824   3.453   1.00 98.93 241 A 1 
ATOM 1879 O O   . GLY A 1 241 ? -6.840  -0.362  3.176   1.00 98.86 241 A 1 
ATOM 1880 N N   . ALA A 1 242 ? -6.339  1.731   2.568   1.00 98.87 242 A 1 
ATOM 1881 C CA  . ALA A 1 242 ? -6.069  1.427   1.173   1.00 98.85 242 A 1 
ATOM 1882 C C   . ALA A 1 242 ? -4.580  1.160   0.923   1.00 98.84 242 A 1 
ATOM 1883 O O   . ALA A 1 242 ? -3.741  1.989   1.296   1.00 98.71 242 A 1 
ATOM 1884 C CB  . ALA A 1 242 ? -6.561  2.586   0.294   1.00 98.72 242 A 1 
ATOM 1885 N N   . ASN A 1 243 ? -4.280  0.078   0.212   1.00 98.51 243 A 1 
ATOM 1886 C CA  . ASN A 1 243 ? -3.246  0.096   -0.802  1.00 98.48 243 A 1 
ATOM 1887 C C   . ASN A 1 243 ? -3.895  0.718   -2.043  1.00 98.44 243 A 1 
ATOM 1888 O O   . ASN A 1 243 ? -4.696  0.080   -2.726  1.00 98.03 243 A 1 
ATOM 1889 C CB  . ASN A 1 243 ? -2.735  -1.320  -1.068  1.00 98.31 243 A 1 
ATOM 1890 C CG  . ASN A 1 243 ? -1.685  -1.301  -2.160  1.00 97.88 243 A 1 
ATOM 1891 O OD1 . ASN A 1 243 ? -0.886  -0.372  -2.231  1.00 93.10 243 A 1 
ATOM 1892 N ND2 . ASN A 1 243 ? -1.657  -2.292  -3.010  1.00 93.75 243 A 1 
ATOM 1893 N N   . PHE A 1 244 ? -3.666  2.005   -2.255  1.00 98.87 244 A 1 
ATOM 1894 C CA  . PHE A 1 244 ? -4.354  2.718   -3.319  1.00 98.88 244 A 1 
ATOM 1895 C C   . PHE A 1 244 ? -3.679  2.408   -4.648  1.00 98.84 244 A 1 
ATOM 1896 O O   . PHE A 1 244 ? -2.640  2.984   -4.955  1.00 98.66 244 A 1 
ATOM 1897 C CB  . PHE A 1 244 ? -4.410  4.220   -3.004  1.00 98.85 244 A 1 
ATOM 1898 C CG  . PHE A 1 244 ? -5.340  4.982   -3.929  1.00 98.88 244 A 1 
ATOM 1899 C CD1 . PHE A 1 244 ? -4.950  5.289   -5.245  1.00 98.69 244 A 1 
ATOM 1900 C CD2 . PHE A 1 244 ? -6.625  5.345   -3.486  1.00 98.67 244 A 1 
ATOM 1901 C CE1 . PHE A 1 244 ? -5.839  5.942   -6.117  1.00 98.57 244 A 1 
ATOM 1902 C CE2 . PHE A 1 244 ? -7.513  6.006   -4.355  1.00 98.46 244 A 1 
ATOM 1903 C CZ  . PHE A 1 244 ? -7.123  6.299   -5.672  1.00 98.68 244 A 1 
ATOM 1904 N N   . ASP A 1 245 ? -4.299  1.536   -5.428  1.00 98.70 245 A 1 
ATOM 1905 C CA  . ASP A 1 245 ? -3.918  1.242   -6.803  1.00 98.69 245 A 1 
ATOM 1906 C C   . ASP A 1 245 ? -4.973  1.837   -7.757  1.00 98.68 245 A 1 
ATOM 1907 O O   . ASP A 1 245 ? -6.153  1.485   -7.659  1.00 98.40 245 A 1 
ATOM 1908 C CB  . ASP A 1 245 ? -3.740  -0.269  -6.984  1.00 98.55 245 A 1 
ATOM 1909 C CG  . ASP A 1 245 ? -3.132  -0.597  -8.348  1.00 98.11 245 A 1 
ATOM 1910 O OD1 . ASP A 1 245 ? -3.586  0.011   -9.347  1.00 96.34 245 A 1 
ATOM 1911 O OD2 . ASP A 1 245 ? -2.172  -1.381  -8.396  1.00 95.94 245 A 1 
ATOM 1912 N N   . PRO A 1 246 ? -4.604  2.774   -8.651  1.00 98.81 246 A 1 
ATOM 1913 C CA  . PRO A 1 246 ? -5.570  3.378   -9.562  1.00 98.75 246 A 1 
ATOM 1914 C C   . PRO A 1 246 ? -5.924  2.502   -10.771 1.00 98.66 246 A 1 
ATOM 1915 O O   . PRO A 1 246 ? -6.902  2.807   -11.449 1.00 98.19 246 A 1 
ATOM 1916 C CB  . PRO A 1 246 ? -4.929  4.704   -9.981  1.00 98.63 246 A 1 
ATOM 1917 C CG  . PRO A 1 246 ? -3.439  4.373   -9.982  1.00 98.18 246 A 1 
ATOM 1918 C CD  . PRO A 1 246 ? -3.304  3.405   -8.805  1.00 98.76 246 A 1 
ATOM 1919 N N   . SER A 1 247 ? -5.184  1.426   -11.057 1.00 98.59 247 A 1 
ATOM 1920 C CA  . SER A 1 247 ? -5.317  0.648   -12.301 1.00 98.37 247 A 1 
ATOM 1921 C C   . SER A 1 247 ? -6.727  0.087   -12.514 1.00 98.05 247 A 1 
ATOM 1922 O O   . SER A 1 247 ? -7.297  0.202   -13.601 1.00 97.17 247 A 1 
ATOM 1923 C CB  . SER A 1 247 ? -4.294  -0.491  -12.316 1.00 98.14 247 A 1 
ATOM 1924 O OG  . SER A 1 247 ? -4.571  -1.422  -11.296 1.00 97.01 247 A 1 
ATOM 1925 N N   . HIS A 1 248 ? -7.332  -0.443  -11.458 1.00 97.87 248 A 1 
ATOM 1926 C CA  . HIS A 1 248 ? -8.707  -0.942  -11.461 1.00 97.25 248 A 1 
ATOM 1927 C C   . HIS A 1 248 ? -9.753  0.132   -11.146 1.00 97.27 248 A 1 
ATOM 1928 O O   . HIS A 1 248 ? -10.952 -0.149  -11.183 1.00 96.15 248 A 1 
ATOM 1929 C CB  . HIS A 1 248 ? -8.809  -2.128  -10.507 1.00 96.35 248 A 1 
ATOM 1930 C CG  . HIS A 1 248 ? -8.249  -3.387  -11.109 1.00 95.50 248 A 1 
ATOM 1931 N ND1 . HIS A 1 248 ? -8.695  -3.973  -12.273 1.00 89.31 248 A 1 
ATOM 1932 C CD2 . HIS A 1 248 ? -7.279  -4.187  -10.591 1.00 89.62 248 A 1 
ATOM 1933 C CE1 . HIS A 1 248 ? -8.012  -5.115  -12.440 1.00 90.09 248 A 1 
ATOM 1934 N NE2 . HIS A 1 248 ? -7.144  -5.285  -11.439 1.00 89.92 248 A 1 
ATOM 1935 N N   . LEU A 1 249 ? -9.334  1.353   -10.841 1.00 98.30 249 A 1 
ATOM 1936 C CA  . LEU A 1 249 ? -10.242 2.475   -10.614 1.00 98.36 249 A 1 
ATOM 1937 C C   . LEU A 1 249 ? -10.538 3.219   -11.923 1.00 98.26 249 A 1 
ATOM 1938 O O   . LEU A 1 249 ? -11.687 3.589   -12.155 1.00 97.98 249 A 1 
ATOM 1939 C CB  . LEU A 1 249 ? -9.676  3.401   -9.524  1.00 98.46 249 A 1 
ATOM 1940 C CG  . LEU A 1 249 ? -9.291  2.711   -8.199  1.00 98.16 249 A 1 
ATOM 1941 C CD1 . LEU A 1 249 ? -8.910  3.771   -7.169  1.00 97.57 249 A 1 
ATOM 1942 C CD2 . LEU A 1 249 ? -10.412 1.854   -7.606  1.00 97.27 249 A 1 
ATOM 1943 N N   . PHE A 1 250 ? -9.535  3.352   -12.791 1.00 98.47 250 A 1 
ATOM 1944 C CA  . PHE A 1 250 ? -9.682  4.043   -14.078 1.00 98.35 250 A 1 
ATOM 1945 C C   . PHE A 1 250 ? -10.830 3.475   -14.921 1.00 98.00 250 A 1 
ATOM 1946 O O   . PHE A 1 250 ? -11.738 4.215   -15.310 1.00 97.56 250 A 1 
ATOM 1947 C CB  . PHE A 1 250 ? -8.367  3.951   -14.866 1.00 98.43 250 A 1 
ATOM 1948 C CG  . PHE A 1 250 ? -7.223  4.794   -14.338 1.00 98.65 250 A 1 
ATOM 1949 C CD1 . PHE A 1 250 ? -7.376  6.184   -14.198 1.00 98.40 250 A 1 
ATOM 1950 C CD2 . PHE A 1 250 ? -5.983  4.201   -14.037 1.00 98.42 250 A 1 
ATOM 1951 C CE1 . PHE A 1 250 ? -6.303  6.977   -13.752 1.00 98.35 250 A 1 
ATOM 1952 C CE2 . PHE A 1 250 ? -4.909  4.993   -13.594 1.00 98.28 250 A 1 
ATOM 1953 C CZ  . PHE A 1 250 ? -5.066  6.383   -13.452 1.00 98.50 250 A 1 
ATOM 1954 N N   . TRP A 1 251 ? -10.847 2.162   -15.159 1.00 97.89 251 A 1 
ATOM 1955 C CA  . TRP A 1 251 ? -11.887 1.551   -15.994 1.00 97.48 251 A 1 
ATOM 1956 C C   . TRP A 1 251 ? -13.261 1.489   -15.316 1.00 97.25 251 A 1 
ATOM 1957 O O   . TRP A 1 251 ? -14.280 1.406   -16.003 1.00 96.29 251 A 1 
ATOM 1958 C CB  . TRP A 1 251 ? -11.419 0.171   -16.467 1.00 97.13 251 A 1 
ATOM 1959 C CG  . TRP A 1 251 ? -11.254 -0.862  -15.407 1.00 97.12 251 A 1 
ATOM 1960 C CD1 . TRP A 1 251 ? -10.076 -1.297  -14.917 1.00 96.47 251 A 1 
ATOM 1961 C CD2 . TRP A 1 251 ? -12.286 -1.636  -14.731 1.00 96.98 251 A 1 
ATOM 1962 N NE1 . TRP A 1 251 ? -10.307 -2.284  -13.984 1.00 95.72 251 A 1 
ATOM 1963 C CE2 . TRP A 1 251 ? -11.645 -2.531  -13.831 1.00 96.21 251 A 1 
ATOM 1964 C CE3 . TRP A 1 251 ? -13.691 -1.686  -14.788 1.00 95.98 251 A 1 
ATOM 1965 C CZ2 . TRP A 1 251 ? -12.369 -3.429  -13.024 1.00 95.29 251 A 1 
ATOM 1966 C CZ3 . TRP A 1 251 ? -14.425 -2.572  -13.978 1.00 94.72 251 A 1 
ATOM 1967 C CH2 . TRP A 1 251 ? -13.769 -3.438  -13.103 1.00 94.44 251 A 1 
ATOM 1968 N N   . GLN A 1 252 ? -13.317 1.603   -13.989 1.00 97.15 252 A 1 
ATOM 1969 C CA  . GLN A 1 252 ? -14.580 1.779   -13.259 1.00 96.95 252 A 1 
ATOM 1970 C C   . GLN A 1 252 ? -15.143 3.208   -13.388 1.00 96.93 252 A 1 
ATOM 1971 O O   . GLN A 1 252 ? -16.237 3.478   -12.890 1.00 96.50 252 A 1 
ATOM 1972 C CB  . GLN A 1 252 ? -14.394 1.399   -11.780 1.00 96.92 252 A 1 
ATOM 1973 C CG  . GLN A 1 252 ? -14.200 -0.108  -11.552 1.00 96.21 252 A 1 
ATOM 1974 C CD  . GLN A 1 252 ? -13.988 -0.416  -10.075 1.00 96.47 252 A 1 
ATOM 1975 O OE1 . GLN A 1 252 ? -14.897 -0.330  -9.254  1.00 92.19 252 A 1 
ATOM 1976 N NE2 . GLN A 1 252 ? -12.794 -0.760  -9.671  1.00 91.03 252 A 1 
ATOM 1977 N N   . GLY A 1 253 ? -14.414 4.129   -14.021 1.00 97.42 253 A 1 
ATOM 1978 C CA  . GLY A 1 253 ? -14.787 5.546   -14.113 1.00 97.14 253 A 1 
ATOM 1979 C C   . GLY A 1 253 ? -14.524 6.335   -12.827 1.00 97.65 253 A 1 
ATOM 1980 O O   . GLY A 1 253 ? -15.052 7.432   -12.654 1.00 97.12 253 A 1 
ATOM 1981 N N   . ILE A 1 254 ? -13.731 5.785   -11.909 1.00 98.23 254 A 1 
ATOM 1982 C CA  . ILE A 1 254 ? -13.345 6.451   -10.663 1.00 98.50 254 A 1 
ATOM 1983 C C   . ILE A 1 254 ? -12.161 7.374   -10.957 1.00 98.61 254 A 1 
ATOM 1984 O O   . ILE A 1 254 ? -11.118 6.931   -11.430 1.00 98.57 254 A 1 
ATOM 1985 C CB  . ILE A 1 254 ? -13.021 5.426   -9.559  1.00 98.53 254 A 1 
ATOM 1986 C CG1 . ILE A 1 254 ? -14.253 4.542   -9.252  1.00 98.36 254 A 1 
ATOM 1987 C CG2 . ILE A 1 254 ? -12.533 6.133   -8.280  1.00 98.29 254 A 1 
ATOM 1988 C CD1 . ILE A 1 254 ? -13.958 3.337   -8.349  1.00 97.77 254 A 1 
ATOM 1989 N N   . HIS A 1 255 ? -12.304 8.658   -10.616 1.00 98.61 255 A 1 
ATOM 1990 C CA  . HIS A 1 255 ? -11.201 9.613   -10.690 1.00 98.66 255 A 1 
ATOM 1991 C C   . HIS A 1 255 ? -10.270 9.439   -9.480  1.00 98.81 255 A 1 
ATOM 1992 O O   . HIS A 1 255 ? -10.705 9.699   -8.348  1.00 98.74 255 A 1 
ATOM 1993 C CB  . HIS A 1 255 ? -11.751 11.037  -10.770 1.00 98.28 255 A 1 
ATOM 1994 C CG  . HIS A 1 255 ? -12.425 11.323  -12.085 1.00 93.26 255 A 1 
ATOM 1995 N ND1 . HIS A 1 255 ? -11.795 11.522  -13.291 1.00 78.26 255 A 1 
ATOM 1996 C CD2 . HIS A 1 255 ? -13.772 11.415  -12.314 1.00 79.58 255 A 1 
ATOM 1997 C CE1 . HIS A 1 255 ? -12.737 11.726  -14.225 1.00 79.27 255 A 1 
ATOM 1998 N NE2 . HIS A 1 255 ? -13.961 11.675  -13.674 1.00 82.60 255 A 1 
ATOM 1999 N N   . PRO A 1 256 ? -8.998  9.044   -9.663  1.00 98.87 256 A 1 
ATOM 2000 C CA  . PRO A 1 256 ? -8.110  8.734   -8.544  1.00 98.90 256 A 1 
ATOM 2001 C C   . PRO A 1 256 ? -7.939  9.892   -7.562  1.00 98.93 256 A 1 
ATOM 2002 O O   . PRO A 1 256 ? -7.941  9.676   -6.353  1.00 98.91 256 A 1 
ATOM 2003 C CB  . PRO A 1 256 ? -6.778  8.327   -9.172  1.00 98.79 256 A 1 
ATOM 2004 C CG  . PRO A 1 256 ? -7.202  7.736   -10.510 1.00 98.34 256 A 1 
ATOM 2005 C CD  . PRO A 1 256 ? -8.360  8.645   -10.911 1.00 98.78 256 A 1 
ATOM 2006 N N   . THR A 1 257 ? -7.854  11.132  -8.041  1.00 98.90 257 A 1 
ATOM 2007 C CA  . THR A 1 257 ? -7.713  12.320  -7.181  1.00 98.90 257 A 1 
ATOM 2008 C C   . THR A 1 257 ? -8.899  12.502  -6.230  1.00 98.93 257 A 1 
ATOM 2009 O O   . THR A 1 257 ? -8.707  12.816  -5.054  1.00 98.85 257 A 1 
ATOM 2010 C CB  . THR A 1 257 ? -7.549  13.589  -8.025  1.00 98.69 257 A 1 
ATOM 2011 O OG1 . THR A 1 257 ? -8.618  13.722  -8.940  1.00 95.62 257 A 1 
ATOM 2012 C CG2 . THR A 1 257 ? -6.253  13.568  -8.831  1.00 94.25 257 A 1 
ATOM 2013 N N   . GLU A 1 258 ? -10.117 12.256  -6.701  1.00 98.88 258 A 1 
ATOM 2014 C CA  . GLU A 1 258 ? -11.325 12.361  -5.879  1.00 98.88 258 A 1 
ATOM 2015 C C   . GLU A 1 258 ? -11.402 11.218  -4.863  1.00 98.91 258 A 1 
ATOM 2016 O O   . GLU A 1 258 ? -11.674 11.452  -3.679  1.00 98.82 258 A 1 
ATOM 2017 C CB  . GLU A 1 258 ? -12.585 12.396  -6.766  1.00 98.78 258 A 1 
ATOM 2018 C CG  . GLU A 1 258 ? -12.610 13.557  -7.782  1.00 97.98 258 A 1 
ATOM 2019 C CD  . GLU A 1 258 ? -12.334 14.907  -7.110  1.00 97.30 258 A 1 
ATOM 2020 O OE1 . GLU A 1 258 ? -11.388 15.625  -7.516  1.00 92.94 258 A 1 
ATOM 2021 O OE2 . GLU A 1 258 ? -12.967 15.221  -6.084  1.00 93.48 258 A 1 
ATOM 2022 N N   . ALA A 1 259 ? -11.062 10.002  -5.284  1.00 98.92 259 A 1 
ATOM 2023 C CA  . ALA A 1 259 ? -10.995 8.844   -4.401  1.00 98.94 259 A 1 
ATOM 2024 C C   . ALA A 1 259 ? -9.929  9.019   -3.304  1.00 98.95 259 A 1 
ATOM 2025 O O   . ALA A 1 259 ? -10.201 8.761   -2.131  1.00 98.92 259 A 1 
ATOM 2026 C CB  . ALA A 1 259 ? -10.749 7.604   -5.261  1.00 98.91 259 A 1 
ATOM 2027 N N   . ILE A 1 260 ? -8.745  9.538   -3.642  1.00 98.95 260 A 1 
ATOM 2028 C CA  . ILE A 1 260 ? -7.681  9.848   -2.674  1.00 98.95 260 A 1 
ATOM 2029 C C   . ILE A 1 260 ? -8.160  10.884  -1.649  1.00 98.94 260 A 1 
ATOM 2030 O O   . ILE A 1 260 ? -7.927  10.714  -0.449  1.00 98.90 260 A 1 
ATOM 2031 C CB  . ILE A 1 260 ? -6.406  10.313  -3.416  1.00 98.93 260 A 1 
ATOM 2032 C CG1 . ILE A 1 260 ? -5.739  9.132   -4.153  1.00 98.83 260 A 1 
ATOM 2033 C CG2 . ILE A 1 260 ? -5.380  10.940  -2.449  1.00 98.85 260 A 1 
ATOM 2034 C CD1 . ILE A 1 260 ? -4.734  9.582   -5.226  1.00 98.58 260 A 1 
ATOM 2035 N N   . LYS A 1 261 ? -8.854  11.944  -2.085  1.00 98.91 261 A 1 
ATOM 2036 C CA  . LYS A 1 261 ? -9.427  12.942  -1.160  1.00 98.90 261 A 1 
ATOM 2037 C C   . LYS A 1 261 ? -10.447 12.314  -0.211  1.00 98.91 261 A 1 
ATOM 2038 O O   . LYS A 1 261 ? -10.384 12.578  0.991   1.00 98.84 261 A 1 
ATOM 2039 C CB  . LYS A 1 261 ? -10.068 14.105  -1.934  1.00 98.83 261 A 1 
ATOM 2040 C CG  . LYS A 1 261 ? -9.013  15.047  -2.548  1.00 97.88 261 A 1 
ATOM 2041 C CD  . LYS A 1 261 ? -9.649  16.246  -3.270  1.00 97.22 261 A 1 
ATOM 2042 C CE  . LYS A 1 261 ? -10.473 15.795  -4.479  1.00 92.68 261 A 1 
ATOM 2043 N NZ  . LYS A 1 261 ? -11.110 16.914  -5.202  1.00 90.00 261 A 1 
ATOM 2044 N N   . ALA A 1 262 ? -11.331 11.471  -0.729  1.00 98.91 262 A 1 
ATOM 2045 C CA  . ALA A 1 262 ? -12.325 10.754  0.072   1.00 98.89 262 A 1 
ATOM 2046 C C   . ALA A 1 262 ? -11.682 9.778   1.073   1.00 98.90 262 A 1 
ATOM 2047 O O   . ALA A 1 262 ? -12.206 9.572   2.167   1.00 98.78 262 A 1 
ATOM 2048 C CB  . ALA A 1 262 ? -13.275 10.029  -0.888  1.00 98.83 262 A 1 
ATOM 2049 N N   . LEU A 1 263 ? -10.516 9.227   0.737   1.00 98.89 263 A 1 
ATOM 2050 C CA  . LEU A 1 263 ? -9.739  8.305   1.565   1.00 98.88 263 A 1 
ATOM 2051 C C   . LEU A 1 263 ? -8.705  8.996   2.466   1.00 98.86 263 A 1 
ATOM 2052 O O   . LEU A 1 263 ? -7.834  8.329   3.032   1.00 98.72 263 A 1 
ATOM 2053 C CB  . LEU A 1 263 ? -9.094  7.243   0.658   1.00 98.86 263 A 1 
ATOM 2054 C CG  . LEU A 1 263 ? -10.103 6.279   0.013   1.00 98.71 263 A 1 
ATOM 2055 C CD1 . LEU A 1 263 ? -9.370  5.387   -0.988  1.00 98.40 263 A 1 
ATOM 2056 C CD2 . LEU A 1 263 ? -10.775 5.390   1.059   1.00 98.31 263 A 1 
ATOM 2057 N N   . LYS A 1 264 ? -8.771  10.319  2.652   1.00 98.73 264 A 1 
ATOM 2058 C CA  . LYS A 1 264 ? -7.846  11.046  3.531   1.00 98.68 264 A 1 
ATOM 2059 C C   . LYS A 1 264 ? -7.768  10.399  4.915   1.00 98.62 264 A 1 
ATOM 2060 O O   . LYS A 1 264 ? -8.764  10.283  5.619   1.00 98.29 264 A 1 
ATOM 2061 C CB  . LYS A 1 264 ? -8.266  12.518  3.616   1.00 98.52 264 A 1 
ATOM 2062 C CG  . LYS A 1 264 ? -7.294  13.327  4.490   1.00 97.91 264 A 1 
ATOM 2063 C CD  . LYS A 1 264 ? -7.697  14.803  4.505   1.00 96.55 264 A 1 
ATOM 2064 C CE  . LYS A 1 264 ? -6.713  15.593  5.365   1.00 92.95 264 A 1 
ATOM 2065 N NZ  . LYS A 1 264 ? -7.051  17.035  5.358   1.00 85.48 264 A 1 
ATOM 2066 N N   . GLY A 1 265 ? -6.560  10.030  5.338   1.00 98.39 265 A 1 
ATOM 2067 C CA  . GLY A 1 265 ? -6.308  9.319   6.599   1.00 98.20 265 A 1 
ATOM 2068 C C   . GLY A 1 265 ? -6.519  7.801   6.534   1.00 98.43 265 A 1 
ATOM 2069 O O   . GLY A 1 265 ? -6.329  7.125   7.546   1.00 97.84 265 A 1 
ATOM 2070 N N   . ALA A 1 266 ? -6.887  7.263   5.378   1.00 98.76 266 A 1 
ATOM 2071 C CA  . ALA A 1 266 ? -7.052  5.838   5.106   1.00 98.84 266 A 1 
ATOM 2072 C C   . ALA A 1 266 ? -6.167  5.325   3.956   1.00 98.88 266 A 1 
ATOM 2073 O O   . ALA A 1 266 ? -6.208  4.137   3.678   1.00 98.74 266 A 1 
ATOM 2074 C CB  . ALA A 1 266 ? -8.542  5.555   4.860   1.00 98.76 266 A 1 
ATOM 2075 N N   . VAL A 1 267 ? -5.357  6.166   3.310   1.00 98.84 267 A 1 
ATOM 2076 C CA  . VAL A 1 267 ? -4.353  5.709   2.334   1.00 98.84 267 A 1 
ATOM 2077 C C   . VAL A 1 267 ? -3.099  5.282   3.092   1.00 98.77 267 A 1 
ATOM 2078 O O   . VAL A 1 267 ? -2.431  6.113   3.711   1.00 98.57 267 A 1 
ATOM 2079 C CB  . VAL A 1 267 ? -4.042  6.773   1.267   1.00 98.81 267 A 1 
ATOM 2080 C CG1 . VAL A 1 267 ? -3.060  6.228   0.221   1.00 98.64 267 A 1 
ATOM 2081 C CG2 . VAL A 1 267 ? -5.317  7.206   0.530   1.00 98.59 267 A 1 
ATOM 2082 N N   . TYR A 1 268 ? -2.805  3.985   3.097   1.00 98.76 268 A 1 
ATOM 2083 C CA  . TYR A 1 268 ? -1.710  3.378   3.860   1.00 98.73 268 A 1 
ATOM 2084 C C   . TYR A 1 268 ? -0.519  2.970   3.001   1.00 98.59 268 A 1 
ATOM 2085 O O   . TYR A 1 268 ? 0.613   2.990   3.487   1.00 97.98 268 A 1 
ATOM 2086 C CB  . TYR A 1 268 ? -2.252  2.186   4.655   1.00 98.72 268 A 1 
ATOM 2087 C CG  . TYR A 1 268 ? -3.157  2.544   5.823   1.00 98.76 268 A 1 
ATOM 2088 C CD1 . TYR A 1 268 ? -3.226  3.863   6.312   1.00 98.42 268 A 1 
ATOM 2089 C CD2 . TYR A 1 268 ? -3.898  1.529   6.456   1.00 98.45 268 A 1 
ATOM 2090 C CE1 . TYR A 1 268 ? -4.019  4.172   7.423   1.00 98.30 268 A 1 
ATOM 2091 C CE2 . TYR A 1 268 ? -4.693  1.836   7.578   1.00 98.30 268 A 1 
ATOM 2092 C CZ  . TYR A 1 268 ? -4.747  3.160   8.063   1.00 98.45 268 A 1 
ATOM 2093 O OH  . TYR A 1 268 ? -5.481  3.475   9.149   1.00 97.89 268 A 1 
ATOM 2094 N N   . HIS A 1 269 ? -0.766  2.641   1.754   1.00 98.66 269 A 1 
ATOM 2095 C CA  . HIS A 1 269 ? 0.226   2.356   0.731   1.00 98.75 269 A 1 
ATOM 2096 C C   . HIS A 1 269 ? -0.316  2.822   -0.626  1.00 98.78 269 A 1 
ATOM 2097 O O   . HIS A 1 269 ? -1.505  3.133   -0.744  1.00 98.68 269 A 1 
ATOM 2098 C CB  . HIS A 1 269 ? 0.544   0.859   0.762   1.00 98.72 269 A 1 
ATOM 2099 C CG  . HIS A 1 269 ? 1.803   0.519   0.022   1.00 98.67 269 A 1 
ATOM 2100 N ND1 . HIS A 1 269 ? 1.888   0.082   -1.274  1.00 95.68 269 A 1 
ATOM 2101 C CD2 . HIS A 1 269 ? 3.078   0.599   0.518   1.00 96.19 269 A 1 
ATOM 2102 C CE1 . HIS A 1 269 ? 3.189   -0.114  -1.551  1.00 97.01 269 A 1 
ATOM 2103 N NE2 . HIS A 1 269 ? 3.946   0.198   -0.487  1.00 97.39 269 A 1 
ATOM 2104 N N   . PHE A 1 270 ? 0.555   2.930   -1.626  1.00 98.80 270 A 1 
ATOM 2105 C CA  . PHE A 1 270 ? 0.169   3.343   -2.969  1.00 98.84 270 A 1 
ATOM 2106 C C   . PHE A 1 270 ? 0.904   2.509   -4.016  1.00 98.83 270 A 1 
ATOM 2107 O O   . PHE A 1 270 ? 2.140   2.498   -4.020  1.00 98.66 270 A 1 
ATOM 2108 C CB  . PHE A 1 270 ? 0.454   4.844   -3.147  1.00 98.80 270 A 1 
ATOM 2109 C CG  . PHE A 1 270 ? 0.037   5.376   -4.504  1.00 98.80 270 A 1 
ATOM 2110 C CD1 . PHE A 1 270 ? 0.905   5.271   -5.603  1.00 98.54 270 A 1 
ATOM 2111 C CD2 . PHE A 1 270 ? -1.244  5.928   -4.683  1.00 98.59 270 A 1 
ATOM 2112 C CE1 . PHE A 1 270 ? 0.488   5.696   -6.876  1.00 98.38 270 A 1 
ATOM 2113 C CE2 . PHE A 1 270 ? -1.658  6.358   -5.954  1.00 98.34 270 A 1 
ATOM 2114 C CZ  . PHE A 1 270 ? -0.794  6.238   -7.051  1.00 98.40 270 A 1 
ATOM 2115 N N   . HIS A 1 271 ? 0.153   1.880   -4.915  1.00 98.28 271 A 1 
ATOM 2116 C CA  . HIS A 1 271 ? 0.688   1.263   -6.123  1.00 98.20 271 A 1 
ATOM 2117 C C   . HIS A 1 271 ? 0.618   2.235   -7.296  1.00 98.37 271 A 1 
ATOM 2118 O O   . HIS A 1 271 ? -0.411  2.854   -7.562  1.00 98.11 271 A 1 
ATOM 2119 C CB  . HIS A 1 271 ? -0.058  -0.036  -6.449  1.00 97.60 271 A 1 
ATOM 2120 C CG  . HIS A 1 271 ? 0.381   -1.232  -5.654  1.00 97.11 271 A 1 
ATOM 2121 N ND1 . HIS A 1 271 ? -0.065  -2.522  -5.873  1.00 91.25 271 A 1 
ATOM 2122 C CD2 . HIS A 1 271 ? 1.283   -1.285  -4.635  1.00 93.10 271 A 1 
ATOM 2123 C CE1 . HIS A 1 271 ? 0.549   -3.313  -4.992  1.00 93.89 271 A 1 
ATOM 2124 N NE2 . HIS A 1 271 ? 1.382   -2.605  -4.226  1.00 94.04 271 A 1 
ATOM 2125 N N   . ALA A 1 272 ? 1.731   2.375   -7.996  1.00 98.64 272 A 1 
ATOM 2126 C CA  . ALA A 1 272 ? 1.760   3.007   -9.299  1.00 98.63 272 A 1 
ATOM 2127 C C   . ALA A 1 272 ? 1.621   1.924   -10.374 1.00 98.50 272 A 1 
ATOM 2128 O O   . ALA A 1 272 ? 2.613   1.355   -10.827 1.00 98.03 272 A 1 
ATOM 2129 C CB  . ALA A 1 272 ? 3.022   3.866   -9.426  1.00 98.54 272 A 1 
ATOM 2130 N N   . LYS A 1 273 ? 0.379   1.663   -10.759 1.00 98.75 273 A 1 
ATOM 2131 C CA  . LYS A 1 273 ? -0.023  0.792   -11.868 1.00 98.72 273 A 1 
ATOM 2132 C C   . LYS A 1 273 ? -0.985  1.555   -12.767 1.00 98.79 273 A 1 
ATOM 2133 O O   . LYS A 1 273 ? -1.807  2.341   -12.291 1.00 98.55 273 A 1 
ATOM 2134 C CB  . LYS A 1 273 ? -0.618  -0.497  -11.296 1.00 98.34 273 A 1 
ATOM 2135 C CG  . LYS A 1 273 ? -0.987  -1.560  -12.341 1.00 96.99 273 A 1 
ATOM 2136 C CD  . LYS A 1 273 ? -1.316  -2.854  -11.591 1.00 95.18 273 A 1 
ATOM 2137 C CE  . LYS A 1 273 ? -1.696  -4.020  -12.485 1.00 91.97 273 A 1 
ATOM 2138 N NZ  . LYS A 1 273 ? -1.727  -5.277  -11.692 1.00 88.51 273 A 1 
ATOM 2139 N N   . ASP A 1 274 ? -0.839  1.382   -14.072 1.00 98.74 274 A 1 
ATOM 2140 C CA  . ASP A 1 274 ? -1.583  2.182   -15.046 1.00 98.71 274 A 1 
ATOM 2141 C C   . ASP A 1 274 ? -2.479  1.309   -15.924 1.00 98.58 274 A 1 
ATOM 2142 O O   . ASP A 1 274 ? -2.198  0.141   -16.191 1.00 97.98 274 A 1 
ATOM 2143 C CB  . ASP A 1 274 ? -0.604  3.035   -15.866 1.00 98.63 274 A 1 
ATOM 2144 C CG  . ASP A 1 274 ? -1.215  4.303   -16.477 1.00 98.62 274 A 1 
ATOM 2145 O OD1 . ASP A 1 274 ? -2.443  4.509   -16.387 1.00 98.16 274 A 1 
ATOM 2146 O OD2 . ASP A 1 274 ? -0.435  5.093   -17.054 1.00 98.13 274 A 1 
ATOM 2147 N N   . THR A 1 275 ? -3.576  1.894   -16.381 1.00 98.53 275 A 1 
ATOM 2148 C CA  . THR A 1 275 ? -4.552  1.235   -17.249 1.00 98.45 275 A 1 
ATOM 2149 C C   . THR A 1 275 ? -4.924  2.150   -18.397 1.00 98.48 275 A 1 
ATOM 2150 O O   . THR A 1 275 ? -5.373  3.277   -18.191 1.00 98.22 275 A 1 
ATOM 2151 C CB  . THR A 1 275 ? -5.796  0.816   -16.465 1.00 98.08 275 A 1 
ATOM 2152 O OG1 . THR A 1 275 ? -5.424  -0.152  -15.515 1.00 95.71 275 A 1 
ATOM 2153 C CG2 . THR A 1 275 ? -6.862  0.165   -17.342 1.00 95.87 275 A 1 
ATOM 2154 N N   . ARG A 1 276 ? -4.786  1.643   -19.608 1.00 98.05 276 A 1 
ATOM 2155 C CA  . ARG A 1 276 ? -5.314  2.288   -20.806 1.00 97.87 276 A 1 
ATOM 2156 C C   . ARG A 1 276 ? -6.727  1.786   -21.067 1.00 97.89 276 A 1 
ATOM 2157 O O   . ARG A 1 276 ? -6.931  0.585   -21.210 1.00 97.62 276 A 1 
ATOM 2158 C CB  . ARG A 1 276 ? -4.382  2.024   -21.989 1.00 97.44 276 A 1 
ATOM 2159 C CG  . ARG A 1 276 ? -4.928  2.664   -23.268 1.00 94.53 276 A 1 
ATOM 2160 C CD  . ARG A 1 276 ? -3.946  2.456   -24.413 1.00 88.60 276 A 1 
ATOM 2161 N NE  . ARG A 1 276 ? -4.525  2.940   -25.672 1.00 77.14 276 A 1 
ATOM 2162 C CZ  . ARG A 1 276 ? -3.865  3.226   -26.780 1.00 66.29 276 A 1 
ATOM 2163 N NH1 . ARG A 1 276 ? -2.569  3.115   -26.854 1.00 58.75 276 A 1 
ATOM 2164 N NH2 . ARG A 1 276 ? -4.514  3.628   -27.838 1.00 59.69 276 A 1 
ATOM 2165 N N   . ILE A 1 277 ? -7.661  2.714   -21.213 1.00 98.06 277 A 1 
ATOM 2166 C CA  . ILE A 1 277 ? -9.026  2.437   -21.667 1.00 98.04 277 A 1 
ATOM 2167 C C   . ILE A 1 277 ? -9.075  2.590   -23.190 1.00 97.98 277 A 1 
ATOM 2168 O O   . ILE A 1 277 ? -8.630  3.607   -23.734 1.00 97.69 277 A 1 
ATOM 2169 C CB  . ILE A 1 277 ? -10.034 3.349   -20.937 1.00 97.83 277 A 1 
ATOM 2170 C CG1 . ILE A 1 277 ? -9.935  3.139   -19.405 1.00 96.63 277 A 1 
ATOM 2171 C CG2 . ILE A 1 277 ? -11.463 3.072   -21.434 1.00 96.95 277 A 1 
ATOM 2172 C CD1 . ILE A 1 277 ? -10.760 4.137   -18.590 1.00 91.55 277 A 1 
ATOM 2173 N N   . ASP A 1 278 ? -9.622  1.588   -23.877 1.00 97.66 278 A 1 
ATOM 2174 C CA  . ASP A 1 278 ? -9.996  1.705   -25.279 1.00 97.51 278 A 1 
ATOM 2175 C C   . ASP A 1 278 ? -11.408 2.294   -25.374 1.00 97.57 278 A 1 
ATOM 2176 O O   . ASP A 1 278 ? -12.412 1.641   -25.085 1.00 97.34 278 A 1 
ATOM 2177 C CB  . ASP A 1 278 ? -9.868  0.364   -26.012 1.00 97.13 278 A 1 
ATOM 2178 C CG  . ASP A 1 278 ? -10.018 0.616   -27.514 1.00 95.81 278 A 1 
ATOM 2179 O OD1 . ASP A 1 278 ? -11.126 1.023   -27.934 1.00 93.05 278 A 1 
ATOM 2180 O OD2 . ASP A 1 278 ? -8.982  0.545   -28.214 1.00 92.25 278 A 1 
ATOM 2181 N N   . ASN A 1 279 ? -11.487 3.556   -25.780 1.00 97.01 279 A 1 
ATOM 2182 C CA  . ASN A 1 279 ? -12.763 4.272   -25.834 1.00 96.65 279 A 1 
ATOM 2183 C C   . ASN A 1 279 ? -13.745 3.684   -26.857 1.00 97.01 279 A 1 
ATOM 2184 O O   . ASN A 1 279 ? -14.951 3.821   -26.675 1.00 96.12 279 A 1 
ATOM 2185 C CB  . ASN A 1 279 ? -12.493 5.753   -26.145 1.00 95.66 279 A 1 
ATOM 2186 C CG  . ASN A 1 279 ? -11.796 6.485   -25.009 1.00 91.33 279 A 1 
ATOM 2187 O OD1 . ASN A 1 279 ? -11.909 6.161   -23.844 1.00 84.47 279 A 1 
ATOM 2188 N ND2 . ASN A 1 279 ? -11.054 7.525   -25.312 1.00 83.05 279 A 1 
ATOM 2189 N N   . PHE A 1 280 ? -13.253 3.047   -27.933 1.00 96.54 280 A 1 
ATOM 2190 C CA  . PHE A 1 280 ? -14.119 2.454   -28.951 1.00 96.25 280 A 1 
ATOM 2191 C C   . PHE A 1 280 ? -14.720 1.141   -28.456 1.00 96.48 280 A 1 
ATOM 2192 O O   . PHE A 1 280 ? -15.942 0.988   -28.485 1.00 95.91 280 A 1 
ATOM 2193 C CB  . PHE A 1 280 ? -13.350 2.254   -30.263 1.00 95.59 280 A 1 
ATOM 2194 C CG  . PHE A 1 280 ? -12.872 3.543   -30.899 1.00 85.68 280 A 1 
ATOM 2195 C CD1 . PHE A 1 280 ? -13.796 4.377   -31.558 1.00 77.85 280 A 1 
ATOM 2196 C CD2 . PHE A 1 280 ? -11.516 3.908   -30.842 1.00 78.21 280 A 1 
ATOM 2197 C CE1 . PHE A 1 280 ? -13.362 5.571   -32.161 1.00 69.52 280 A 1 
ATOM 2198 C CE2 . PHE A 1 280 ? -11.081 5.100   -31.443 1.00 68.70 280 A 1 
ATOM 2199 C CZ  . PHE A 1 280 ? -12.002 5.934   -32.106 1.00 68.12 280 A 1 
ATOM 2200 N N   . ASN A 1 281 ? -13.886 0.242   -27.922 1.00 96.78 281 A 1 
ATOM 2201 C CA  . ASN A 1 281 ? -14.365 -1.020  -27.359 1.00 96.50 281 A 1 
ATOM 2202 C C   . ASN A 1 281 ? -15.292 -0.762  -26.161 1.00 96.35 281 A 1 
ATOM 2203 O O   . ASN A 1 281 ? -16.385 -1.324  -26.091 1.00 95.78 281 A 1 
ATOM 2204 C CB  . ASN A 1 281 ? -13.165 -1.899  -26.977 1.00 96.30 281 A 1 
ATOM 2205 C CG  . ASN A 1 281 ? -12.344 -2.358  -28.174 1.00 95.36 281 A 1 
ATOM 2206 O OD1 . ASN A 1 281 ? -12.759 -2.290  -29.321 1.00 91.80 281 A 1 
ATOM 2207 N ND2 . ASN A 1 281 ? -11.148 -2.848  -27.937 1.00 91.35 281 A 1 
ATOM 2208 N N   . THR A 1 282 ? -14.920 0.171   -25.277 1.00 96.89 282 A 1 
ATOM 2209 C CA  . THR A 1 282 ? -15.755 0.559   -24.128 1.00 96.76 282 A 1 
ATOM 2210 C C   . THR A 1 282 ? -17.087 1.178   -24.561 1.00 96.58 282 A 1 
ATOM 2211 O O   . THR A 1 282 ? -18.109 0.919   -23.932 1.00 95.91 282 A 1 
ATOM 2212 C CB  . THR A 1 282 ? -15.013 1.544   -23.211 1.00 96.40 282 A 1 
ATOM 2213 O OG1 . THR A 1 282 ? -13.787 1.017   -22.790 1.00 90.70 282 A 1 
ATOM 2214 C CG2 . THR A 1 282 ? -15.792 1.866   -21.933 1.00 90.12 282 A 1 
ATOM 2215 N N   . ALA A 1 283 ? -17.109 1.973   -25.646 1.00 96.70 283 A 1 
ATOM 2216 C CA  . ALA A 1 283 ? -18.352 2.555   -26.162 1.00 96.48 283 A 1 
ATOM 2217 C C   . ALA A 1 283 ? -19.330 1.502   -26.713 1.00 96.37 283 A 1 
ATOM 2218 O O   . ALA A 1 283 ? -20.536 1.753   -26.741 1.00 95.70 283 A 1 
ATOM 2219 C CB  . ALA A 1 283 ? -18.005 3.596   -27.233 1.00 96.33 283 A 1 
ATOM 2220 N N   . VAL A 1 284 ? -18.819 0.348   -27.153 1.00 96.59 284 A 1 
ATOM 2221 C CA  . VAL A 1 284 ? -19.632 -0.756  -27.687 1.00 96.10 284 A 1 
ATOM 2222 C C   . VAL A 1 284 ? -20.013 -1.759  -26.599 1.00 95.57 284 A 1 
ATOM 2223 O O   . VAL A 1 284 ? -21.175 -2.152  -26.518 1.00 94.21 284 A 1 
ATOM 2224 C CB  . VAL A 1 284 ? -18.894 -1.449  -28.851 1.00 95.62 284 A 1 
ATOM 2225 C CG1 . VAL A 1 284 ? -19.662 -2.668  -29.385 1.00 93.46 284 A 1 
ATOM 2226 C CG2 . VAL A 1 284 ? -18.702 -0.481  -30.028 1.00 93.73 284 A 1 
ATOM 2227 N N   . ASN A 1 285 ? -19.049 -2.180  -25.775 1.00 95.13 285 A 1 
ATOM 2228 C CA  . ASN A 1 285 ? -19.201 -3.312  -24.847 1.00 93.72 285 A 1 
ATOM 2229 C C   . ASN A 1 285 ? -19.245 -2.910  -23.362 1.00 93.42 285 A 1 
ATOM 2230 O O   . ASN A 1 285 ? -19.604 -3.723  -22.508 1.00 90.96 285 A 1 
ATOM 2231 C CB  . ASN A 1 285 ? -18.061 -4.307  -25.137 1.00 91.86 285 A 1 
ATOM 2232 C CG  . ASN A 1 285 ? -18.317 -5.665  -24.518 1.00 81.07 285 A 1 
ATOM 2233 O OD1 . ASN A 1 285 ? -19.361 -6.273  -24.700 1.00 72.94 285 A 1 
ATOM 2234 N ND2 . ASN A 1 285 ? -17.368 -6.195  -23.781 1.00 71.15 285 A 1 
ATOM 2235 N N   . GLY A 1 286 ? -18.894 -1.664  -23.025 1.00 94.92 286 A 1 
ATOM 2236 C CA  . GLY A 1 286 ? -18.697 -1.242  -21.639 1.00 94.77 286 A 1 
ATOM 2237 C C   . GLY A 1 286 ? -17.379 -1.763  -21.045 1.00 95.17 286 A 1 
ATOM 2238 O O   . GLY A 1 286 ? -16.576 -2.403  -21.715 1.00 94.49 286 A 1 
ATOM 2239 N N   . ALA A 1 287 ? -17.142 -1.458  -19.766 1.00 94.60 287 A 1 
ATOM 2240 C CA  . ALA A 1 287 ? -15.911 -1.835  -19.059 1.00 94.03 287 A 1 
ATOM 2241 C C   . ALA A 1 287 ? -16.008 -3.191  -18.334 1.00 94.06 287 A 1 
ATOM 2242 O O   . ALA A 1 287 ? -14.983 -3.774  -17.984 1.00 91.46 287 A 1 
ATOM 2243 C CB  . ALA A 1 287 ? -15.568 -0.706  -18.083 1.00 93.26 287 A 1 
ATOM 2244 N N   . LEU A 1 288 ? -17.220 -3.681  -18.078 1.00 92.84 288 A 1 
ATOM 2245 C CA  . LEU A 1 288 ? -17.466 -4.980  -17.452 1.00 91.26 288 A 1 
ATOM 2246 C C   . LEU A 1 288 ? -17.486 -6.063  -18.526 1.00 89.21 288 A 1 
ATOM 2247 O O   . LEU A 1 288 ? -18.499 -6.266  -19.198 1.00 85.39 288 A 1 
ATOM 2248 C CB  . LEU A 1 288 ? -18.778 -4.962  -16.646 1.00 90.21 288 A 1 
ATOM 2249 C CG  . LEU A 1 288 ? -18.819 -3.973  -15.465 1.00 88.40 288 A 1 
ATOM 2250 C CD1 . LEU A 1 288 ? -20.166 -4.097  -14.757 1.00 85.60 288 A 1 
ATOM 2251 C CD2 . LEU A 1 288 ? -17.714 -4.232  -14.441 1.00 85.13 288 A 1 
ATOM 2252 N N   . GLU A 1 289 ? -16.364 -6.760  -18.668 1.00 84.98 289 A 1 
ATOM 2253 C CA  . GLU A 1 289 ? -16.200 -7.801  -19.678 1.00 84.87 289 A 1 
ATOM 2254 C C   . GLU A 1 289 ? -15.376 -8.979  -19.145 1.00 85.49 289 A 1 
ATOM 2255 O O   . GLU A 1 289 ? -14.645 -8.873  -18.162 1.00 82.63 289 A 1 
ATOM 2256 C CB  . GLU A 1 289 ? -15.591 -7.215  -20.952 1.00 80.27 289 A 1 
ATOM 2257 C CG  . GLU A 1 289 ? -14.164 -6.679  -20.743 1.00 76.68 289 A 1 
ATOM 2258 C CD  . GLU A 1 289 ? -13.462 -6.335  -22.057 1.00 76.46 289 A 1 
ATOM 2259 O OE1 . GLU A 1 289 ? -12.286 -5.922  -21.972 1.00 70.21 289 A 1 
ATOM 2260 O OE2 . GLU A 1 289 ? -14.042 -6.522  -23.144 1.00 73.60 289 A 1 
ATOM 2261 N N   . THR A 1 290 ? -15.489 -10.114 -19.830 1.00 88.44 290 A 1 
ATOM 2262 C CA  . THR A 1 290 ? -14.763 -11.356 -19.519 1.00 88.66 290 A 1 
ATOM 2263 C C   . THR A 1 290 ? -13.747 -11.730 -20.599 1.00 89.43 290 A 1 
ATOM 2264 O O   . THR A 1 290 ? -13.258 -12.859 -20.623 1.00 88.00 290 A 1 
ATOM 2265 C CB  . THR A 1 290 ? -15.740 -12.511 -19.252 1.00 87.72 290 A 1 
ATOM 2266 O OG1 . THR A 1 290 ? -16.577 -12.710 -20.367 1.00 87.59 290 A 1 
ATOM 2267 C CG2 . THR A 1 290 ? -16.639 -12.236 -18.046 1.00 85.84 290 A 1 
ATOM 2268 N N   . THR A 1 291 ? -13.438 -10.801 -21.498 1.00 89.54 291 A 1 
ATOM 2269 C CA  . THR A 1 291 ? -12.453 -10.998 -22.571 1.00 89.58 291 A 1 
ATOM 2270 C C   . THR A 1 291 ? -11.073 -11.316 -21.986 1.00 90.63 291 A 1 
ATOM 2271 O O   . THR A 1 291 ? -10.660 -10.749 -20.972 1.00 89.57 291 A 1 
ATOM 2272 C CB  . THR A 1 291 ? -12.390 -9.755  -23.472 1.00 87.74 291 A 1 
ATOM 2273 O OG1 . THR A 1 291 ? -13.675 -9.467  -23.958 1.00 80.79 291 A 1 
ATOM 2274 C CG2 . THR A 1 291 ? -11.495 -9.950  -24.696 1.00 78.33 291 A 1 
ATOM 2275 N N   . SER A 1 292 ? -10.348 -12.233 -22.626 1.00 90.34 292 A 1 
ATOM 2276 C CA  . SER A 1 292 ? -9.014  -12.643 -22.174 1.00 90.05 292 A 1 
ATOM 2277 C C   . SER A 1 292 ? -8.037  -11.466 -22.126 1.00 90.44 292 A 1 
ATOM 2278 O O   . SER A 1 292 ? -7.982  -10.664 -23.053 1.00 89.26 292 A 1 
ATOM 2279 C CB  . SER A 1 292 ? -8.452  -13.725 -23.101 1.00 88.32 292 A 1 
ATOM 2280 O OG  . SER A 1 292 ? -7.146  -14.086 -22.686 1.00 83.44 292 A 1 
ATOM 2281 N N   . TYR A 1 293 ? -7.189  -11.409 -21.095 1.00 88.47 293 A 1 
ATOM 2282 C CA  . TYR A 1 293 ? -6.116  -10.403 -20.996 1.00 87.61 293 A 1 
ATOM 2283 C C   . TYR A 1 293 ? -5.110  -10.456 -22.159 1.00 87.51 293 A 1 
ATOM 2284 O O   . TYR A 1 293 ? -4.432  -9.465  -22.413 1.00 83.96 293 A 1 
ATOM 2285 C CB  . TYR A 1 293 ? -5.383  -10.559 -19.660 1.00 86.48 293 A 1 
ATOM 2286 C CG  . TYR A 1 293 ? -6.160  -10.029 -18.469 1.00 86.58 293 A 1 
ATOM 2287 C CD1 . TYR A 1 293 ? -6.121  -8.650  -18.174 1.00 83.12 293 A 1 
ATOM 2288 C CD2 . TYR A 1 293 ? -6.909  -10.898 -17.654 1.00 83.58 293 A 1 
ATOM 2289 C CE1 . TYR A 1 293 ? -6.828  -8.147  -17.065 1.00 81.51 293 A 1 
ATOM 2290 C CE2 . TYR A 1 293 ? -7.621  -10.395 -16.547 1.00 81.34 293 A 1 
ATOM 2291 C CZ  . TYR A 1 293 ? -7.581  -9.017  -16.250 1.00 82.83 293 A 1 
ATOM 2292 O OH  . TYR A 1 293 ? -8.266  -8.530  -15.177 1.00 80.49 293 A 1 
ATOM 2293 N N   . THR A 1 294 ? -5.032  -11.571 -22.881 1.00 86.44 294 A 1 
ATOM 2294 C CA  . THR A 1 294 ? -4.171  -11.705 -24.070 1.00 86.22 294 A 1 
ATOM 2295 C C   . THR A 1 294 ? -4.777  -11.090 -25.334 1.00 88.20 294 A 1 
ATOM 2296 O O   . THR A 1 294 ? -4.061  -10.914 -26.316 1.00 87.23 294 A 1 
ATOM 2297 C CB  . THR A 1 294 ? -3.812  -13.174 -24.335 1.00 84.60 294 A 1 
ATOM 2298 O OG1 . THR A 1 294 ? -4.966  -13.940 -24.594 1.00 82.67 294 A 1 
ATOM 2299 C CG2 . THR A 1 294 ? -3.097  -13.812 -23.143 1.00 80.74 294 A 1 
ATOM 2300 N N   . ASP A 1 295 ? -6.064  -10.749 -25.316 1.00 90.48 295 A 1 
ATOM 2301 C CA  . ASP A 1 295 ? -6.756  -10.145 -26.463 1.00 91.81 295 A 1 
ATOM 2302 C C   . ASP A 1 295 ? -6.759  -8.609  -26.366 1.00 92.97 295 A 1 
ATOM 2303 O O   . ASP A 1 295 ? -7.797  -7.951  -26.268 1.00 92.41 295 A 1 
ATOM 2304 C CB  . ASP A 1 295 ? -8.154  -10.761 -26.619 1.00 91.29 295 A 1 
ATOM 2305 C CG  . ASP A 1 295 ? -8.810  -10.362 -27.945 1.00 90.95 295 A 1 
ATOM 2306 O OD1 . ASP A 1 295 ? -8.154  -9.690  -28.775 1.00 88.52 295 A 1 
ATOM 2307 O OD2 . ASP A 1 295 ? -9.980  -10.736 -28.154 1.00 87.83 295 A 1 
ATOM 2308 N N   . ALA A 1 296 ? -5.558  -8.030  -26.372 1.00 92.35 296 A 1 
ATOM 2309 C CA  . ALA A 1 296 ? -5.359  -6.600  -26.124 1.00 92.51 296 A 1 
ATOM 2310 C C   . ALA A 1 296 ? -6.076  -5.670  -27.126 1.00 93.93 296 A 1 
ATOM 2311 O O   . ALA A 1 296 ? -6.313  -4.510  -26.797 1.00 92.93 296 A 1 
ATOM 2312 C CB  . ALA A 1 296 ? -3.848  -6.324  -26.112 1.00 90.72 296 A 1 
ATOM 2313 N N   . LEU A 1 297 ? -6.407  -6.147  -28.330 1.00 94.97 297 A 1 
ATOM 2314 C CA  . LEU A 1 297 ? -7.066  -5.330  -29.359 1.00 95.51 297 A 1 
ATOM 2315 C C   . LEU A 1 297 ? -8.581  -5.211  -29.159 1.00 95.82 297 A 1 
ATOM 2316 O O   . LEU A 1 297 ? -9.165  -4.214  -29.573 1.00 95.23 297 A 1 
ATOM 2317 C CB  . LEU A 1 297 ? -6.760  -5.904  -30.755 1.00 95.36 297 A 1 
ATOM 2318 C CG  . LEU A 1 297 ? -5.281  -5.850  -31.175 1.00 94.33 297 A 1 
ATOM 2319 C CD1 . LEU A 1 297 ? -5.125  -6.478  -32.562 1.00 92.24 297 A 1 
ATOM 2320 C CD2 . LEU A 1 297 ? -4.743  -4.416  -31.240 1.00 92.10 297 A 1 
ATOM 2321 N N   . ASN A 1 298 ? -9.206  -6.220  -28.544 1.00 95.03 298 A 1 
ATOM 2322 C CA  . ASN A 1 298 ? -10.664 -6.265  -28.400 1.00 94.53 298 A 1 
ATOM 2323 C C   . ASN A 1 298 ? -11.139 -5.926  -26.981 1.00 94.74 298 A 1 
ATOM 2324 O O   . ASN A 1 298 ? -12.330 -5.705  -26.774 1.00 93.49 298 A 1 
ATOM 2325 C CB  . ASN A 1 298 ? -11.161 -7.639  -28.860 1.00 94.00 298 A 1 
ATOM 2326 C CG  . ASN A 1 298 ? -10.834 -7.908  -30.321 1.00 92.84 298 A 1 
ATOM 2327 O OD1 . ASN A 1 298 ? -11.176 -7.154  -31.219 1.00 87.80 298 A 1 
ATOM 2328 N ND2 . ASN A 1 298 ? -10.148 -8.988  -30.613 1.00 87.28 298 A 1 
ATOM 2329 N N   . ARG A 1 299 ? -10.219 -5.856  -26.017 1.00 95.64 299 A 1 
ATOM 2330 C CA  . ARG A 1 299 ? -10.539 -5.457  -24.642 1.00 96.09 299 A 1 
ATOM 2331 C C   . ARG A 1 299 ? -10.885 -3.976  -24.527 1.00 96.91 299 A 1 
ATOM 2332 O O   . ARG A 1 299 ? -10.256 -3.118  -25.147 1.00 96.68 299 A 1 
ATOM 2333 C CB  . ARG A 1 299 ? -9.372  -5.794  -23.709 1.00 95.20 299 A 1 
ATOM 2334 C CG  . ARG A 1 299 ? -9.280  -7.303  -23.450 1.00 91.38 299 A 1 
ATOM 2335 C CD  . ARG A 1 299 ? -8.149  -7.629  -22.474 1.00 91.92 299 A 1 
ATOM 2336 N NE  . ARG A 1 299 ? -8.413  -7.094  -21.130 1.00 90.58 299 A 1 
ATOM 2337 C CZ  . ARG A 1 299 ? -9.248  -7.591  -20.238 1.00 92.19 299 A 1 
ATOM 2338 N NH1 . ARG A 1 299 ? -9.881  -8.709  -20.420 1.00 84.95 299 A 1 
ATOM 2339 N NH2 . ARG A 1 299 ? -9.470  -6.948  -19.134 1.00 85.29 299 A 1 
ATOM 2340 N N   . SER A 1 300 ? -11.819 -3.666  -23.627 1.00 97.05 300 A 1 
ATOM 2341 C CA  . SER A 1 300 ? -12.171 -2.288  -23.257 1.00 97.23 300 A 1 
ATOM 2342 C C   . SER A 1 300 ? -11.060 -1.581  -22.474 1.00 97.52 300 A 1 
ATOM 2343 O O   . SER A 1 300 ? -10.989 -0.354  -22.466 1.00 97.33 300 A 1 
ATOM 2344 C CB  . SER A 1 300 ? -13.457 -2.288  -22.435 1.00 96.93 300 A 1 
ATOM 2345 O OG  . SER A 1 300 ? -14.521 -2.841  -23.187 1.00 93.97 300 A 1 
ATOM 2346 N N   . TRP A 1 301 ? -10.179 -2.343  -21.823 1.00 97.36 301 A 1 
ATOM 2347 C CA  . TRP A 1 301 ? -9.030  -1.799  -21.101 1.00 97.35 301 A 1 
ATOM 2348 C C   . TRP A 1 301 ? -7.898  -2.821  -20.960 1.00 97.19 301 A 1 
ATOM 2349 O O   . TRP A 1 301 ? -8.122  -4.034  -20.916 1.00 96.72 301 A 1 
ATOM 2350 C CB  . TRP A 1 301 ? -9.487  -1.280  -19.730 1.00 97.33 301 A 1 
ATOM 2351 C CG  . TRP A 1 301 ? -10.136 -2.307  -18.862 1.00 97.34 301 A 1 
ATOM 2352 C CD1 . TRP A 1 301 ? -11.462 -2.567  -18.799 1.00 96.68 301 A 1 
ATOM 2353 C CD2 . TRP A 1 301 ? -9.500  -3.240  -17.940 1.00 97.19 301 A 1 
ATOM 2354 N NE1 . TRP A 1 301 ? -11.691 -3.594  -17.907 1.00 96.29 301 A 1 
ATOM 2355 C CE2 . TRP A 1 301 ? -10.515 -4.044  -17.352 1.00 96.79 301 A 1 
ATOM 2356 C CE3 . TRP A 1 301 ? -8.167  -3.478  -17.543 1.00 96.52 301 A 1 
ATOM 2357 C CZ2 . TRP A 1 301 ? -10.221 -5.056  -16.422 1.00 95.85 301 A 1 
ATOM 2358 C CZ3 . TRP A 1 301 ? -7.865  -4.488  -16.610 1.00 95.44 301 A 1 
ATOM 2359 C CH2 . TRP A 1 301 ? -8.888  -5.274  -16.053 1.00 95.13 301 A 1 
ATOM 2360 N N   . THR A 1 302 ? -6.669  -2.322  -20.849 1.00 97.37 302 A 1 
ATOM 2361 C CA  . THR A 1 302 ? -5.455  -3.130  -20.656 1.00 97.38 302 A 1 
ATOM 2362 C C   . THR A 1 302 ? -4.532  -2.464  -19.641 1.00 97.70 302 A 1 
ATOM 2363 O O   . THR A 1 302 ? -4.436  -1.234  -19.610 1.00 97.50 302 A 1 
ATOM 2364 C CB  . THR A 1 302 ? -4.683  -3.337  -21.972 1.00 96.57 302 A 1 
ATOM 2365 O OG1 . THR A 1 302 ? -4.375  -2.108  -22.594 1.00 89.34 302 A 1 
ATOM 2366 C CG2 . THR A 1 302 ? -5.472  -4.163  -22.982 1.00 88.84 302 A 1 
ATOM 2367 N N   . PHE A 1 303 ? -3.833  -3.264  -18.834 1.00 97.50 303 A 1 
ATOM 2368 C CA  . PHE A 1 303 ? -2.742  -2.733  -18.015 1.00 97.36 303 A 1 
ATOM 2369 C C   . PHE A 1 303 ? -1.592  -2.267  -18.899 1.00 97.19 303 A 1 
ATOM 2370 O O   . PHE A 1 303 ? -1.274  -2.895  -19.913 1.00 96.66 303 A 1 
ATOM 2371 C CB  . PHE A 1 303 ? -2.250  -3.771  -17.004 1.00 97.11 303 A 1 
ATOM 2372 C CG  . PHE A 1 303 ? -3.301  -4.203  -16.011 1.00 96.98 303 A 1 
ATOM 2373 C CD1 . PHE A 1 303 ? -3.999  -3.245  -15.257 1.00 96.15 303 A 1 
ATOM 2374 C CD2 . PHE A 1 303 ? -3.581  -5.574  -15.842 1.00 95.99 303 A 1 
ATOM 2375 C CE1 . PHE A 1 303 ? -4.983  -3.654  -14.344 1.00 95.59 303 A 1 
ATOM 2376 C CE2 . PHE A 1 303 ? -4.559  -5.981  -14.927 1.00 95.26 303 A 1 
ATOM 2377 C CZ  . PHE A 1 303 ? -5.260  -5.021  -14.180 1.00 95.50 303 A 1 
ATOM 2378 N N   . ARG A 1 304 ? -0.998  -1.149  -18.519 1.00 97.88 304 A 1 
ATOM 2379 C CA  . ARG A 1 304 ? 0.137   -0.561  -19.226 1.00 97.94 304 A 1 
ATOM 2380 C C   . ARG A 1 304 ? 1.196   -0.092  -18.239 1.00 98.14 304 A 1 
ATOM 2381 O O   . ARG A 1 304 ? 0.886   0.244   -17.093 1.00 97.85 304 A 1 
ATOM 2382 C CB  . ARG A 1 304 ? -0.325  0.612   -20.104 1.00 97.73 304 A 1 
ATOM 2383 C CG  . ARG A 1 304 ? -1.336  0.259   -21.216 1.00 96.94 304 A 1 
ATOM 2384 C CD  . ARG A 1 304 ? -0.864  -0.856  -22.182 1.00 96.40 304 A 1 
ATOM 2385 N NE  . ARG A 1 304 ? 0.469   -0.594  -22.739 1.00 95.80 304 A 1 
ATOM 2386 C CZ  . ARG A 1 304 ? 0.801   0.241   -23.692 1.00 96.07 304 A 1 
ATOM 2387 N NH1 . ARG A 1 304 ? -0.079  0.962   -24.324 1.00 92.90 304 A 1 
ATOM 2388 N NH2 . ARG A 1 304 ? 2.056   0.363   -24.012 1.00 93.17 304 A 1 
ATOM 2389 N N   . THR A 1 305 ? 2.422   0.002   -18.720 1.00 98.05 305 A 1 
ATOM 2390 C CA  . THR A 1 305 ? 3.484   0.727   -18.016 1.00 98.16 305 A 1 
ATOM 2391 C C   . THR A 1 305 ? 3.002   2.136   -17.652 1.00 98.42 305 A 1 
ATOM 2392 O O   . THR A 1 305 ? 2.335   2.796   -18.458 1.00 98.04 305 A 1 
ATOM 2393 C CB  . THR A 1 305 ? 4.738   0.820   -18.892 1.00 97.32 305 A 1 
ATOM 2394 O OG1 . THR A 1 305 ? 5.224   -0.467  -19.155 1.00 94.51 305 A 1 
ATOM 2395 C CG2 . THR A 1 305 ? 5.880   1.594   -18.244 1.00 93.29 305 A 1 
ATOM 2396 N N   . VAL A 1 306 ? 3.362   2.606   -16.454 1.00 98.64 306 A 1 
ATOM 2397 C CA  . VAL A 1 306 ? 2.993   3.939   -15.953 1.00 98.65 306 A 1 
ATOM 2398 C C   . VAL A 1 306 ? 3.340   5.020   -16.983 1.00 98.59 306 A 1 
ATOM 2399 O O   . VAL A 1 306 ? 4.467   5.091   -17.470 1.00 98.16 306 A 1 
ATOM 2400 C CB  . VAL A 1 306 ? 3.676   4.232   -14.605 1.00 98.44 306 A 1 
ATOM 2401 C CG1 . VAL A 1 306 ? 3.321   5.625   -14.080 1.00 97.40 306 A 1 
ATOM 2402 C CG2 . VAL A 1 306 ? 3.250   3.221   -13.533 1.00 97.47 306 A 1 
ATOM 2403 N N   . GLY A 1 307 ? 2.364   5.863   -17.305 1.00 98.63 307 A 1 
ATOM 2404 C CA  . GLY A 1 307 ? 2.461   6.904   -18.331 1.00 98.51 307 A 1 
ATOM 2405 C C   . GLY A 1 307 ? 1.990   6.479   -19.727 1.00 98.51 307 A 1 
ATOM 2406 O O   . GLY A 1 307 ? 1.856   7.332   -20.606 1.00 97.86 307 A 1 
ATOM 2407 N N   . TYR A 1 308 ? 1.714   5.191   -19.956 1.00 98.64 308 A 1 
ATOM 2408 C CA  . TYR A 1 308 ? 1.182   4.669   -21.225 1.00 98.55 308 A 1 
ATOM 2409 C C   . TYR A 1 308 ? -0.340  4.454   -21.215 1.00 98.44 308 A 1 
ATOM 2410 O O   . TYR A 1 308 ? -0.940  4.373   -22.292 1.00 97.63 308 A 1 
ATOM 2411 C CB  . TYR A 1 308 ? 1.908   3.372   -21.605 1.00 98.45 308 A 1 
ATOM 2412 C CG  . TYR A 1 308 ? 3.282   3.588   -22.204 1.00 98.35 308 A 1 
ATOM 2413 C CD1 . TYR A 1 308 ? 3.472   3.406   -23.590 1.00 97.49 308 A 1 
ATOM 2414 C CD2 . TYR A 1 308 ? 4.363   3.987   -21.397 1.00 97.48 308 A 1 
ATOM 2415 C CE1 . TYR A 1 308 ? 4.735   3.612   -24.164 1.00 96.64 308 A 1 
ATOM 2416 C CE2 . TYR A 1 308 ? 5.629   4.204   -21.965 1.00 96.61 308 A 1 
ATOM 2417 C CZ  . TYR A 1 308 ? 5.816   4.011   -23.351 1.00 97.09 308 A 1 
ATOM 2418 O OH  . TYR A 1 308 ? 7.044   4.216   -23.905 1.00 95.90 308 A 1 
ATOM 2419 N N   . GLY A 1 309 ? -0.954  4.363   -20.046 1.00 98.52 309 A 1 
ATOM 2420 C CA  . GLY A 1 309 ? -2.404  4.393   -19.876 1.00 98.40 309 A 1 
ATOM 2421 C C   . GLY A 1 309 ? -2.923  5.817   -19.722 1.00 98.46 309 A 1 
ATOM 2422 O O   . GLY A 1 309 ? -3.803  6.244   -20.471 1.00 97.90 309 A 1 
ATOM 2423 N N   . ASN A 1 310 ? -2.330  6.562   -18.801 1.00 98.61 310 A 1 
ATOM 2424 C CA  . ASN A 1 310 ? -2.683  7.941   -18.479 1.00 98.63 310 A 1 
ATOM 2425 C C   . ASN A 1 310 ? -1.456  8.849   -18.574 1.00 98.61 310 A 1 
ATOM 2426 O O   . ASN A 1 310 ? -0.333  8.472   -18.237 1.00 98.10 310 A 1 
ATOM 2427 C CB  . ASN A 1 310 ? -3.335  7.988   -17.090 1.00 98.55 310 A 1 
ATOM 2428 C CG  . ASN A 1 310 ? -4.637  7.206   -17.055 1.00 98.34 310 A 1 
ATOM 2429 O OD1 . ASN A 1 310 ? -5.702  7.733   -17.336 1.00 93.05 310 A 1 
ATOM 2430 N ND2 . ASN A 1 310 ? -4.583  5.927   -16.766 1.00 94.20 310 A 1 
ATOM 2431 N N   . GLY A 1 311 ? -1.664  10.076  -19.045 1.00 98.14 311 A 1 
ATOM 2432 C CA  . GLY A 1 311 ? -0.584  11.039  -19.229 1.00 98.03 311 A 1 
ATOM 2433 C C   . GLY A 1 311 ? -0.069  11.670  -17.932 1.00 98.50 311 A 1 
ATOM 2434 O O   . GLY A 1 311 ? -0.638  11.539  -16.848 1.00 98.29 311 A 1 
ATOM 2435 N N   . GLU A 1 312 ? 0.996   12.450  -18.073 1.00 98.35 312 A 1 
ATOM 2436 C CA  . GLU A 1 312 ? 1.684   13.126  -16.967 1.00 98.37 312 A 1 
ATOM 2437 C C   . GLU A 1 312 ? 0.765   14.041  -16.137 1.00 98.60 312 A 1 
ATOM 2438 O O   . GLU A 1 312 ? 0.944   14.165  -14.927 1.00 98.43 312 A 1 
ATOM 2439 C CB  . GLU A 1 312 ? 2.847   13.927  -17.563 1.00 97.51 312 A 1 
ATOM 2440 C CG  . GLU A 1 312 ? 3.807   14.454  -16.492 1.00 89.63 312 A 1 
ATOM 2441 C CD  . GLU A 1 312 ? 4.935   15.297  -17.103 1.00 89.76 312 A 1 
ATOM 2442 O OE1 . GLU A 1 312 ? 5.252   16.343  -16.491 1.00 80.96 312 A 1 
ATOM 2443 O OE2 . GLU A 1 312 ? 5.457   14.929  -18.164 1.00 83.83 312 A 1 
ATOM 2444 N N   . ILE A 1 313 ? -0.237  14.663  -16.766 1.00 98.66 313 A 1 
ATOM 2445 C CA  . ILE A 1 313 ? -1.205  15.530  -16.073 1.00 98.66 313 A 1 
ATOM 2446 C C   . ILE A 1 313 ? -1.940  14.749  -14.977 1.00 98.76 313 A 1 
ATOM 2447 O O   . ILE A 1 313 ? -2.014  15.225  -13.844 1.00 98.66 313 A 1 
ATOM 2448 C CB  . ILE A 1 313 ? -2.189  16.171  -17.084 1.00 98.41 313 A 1 
ATOM 2449 C CG1 . ILE A 1 313 ? -1.425  17.145  -18.015 1.00 95.98 313 A 1 
ATOM 2450 C CG2 . ILE A 1 313 ? -3.336  16.909  -16.357 1.00 95.84 313 A 1 
ATOM 2451 C CD1 . ILE A 1 313 ? -2.272  17.730  -19.159 1.00 86.41 313 A 1 
ATOM 2452 N N   . GLU A 1 314 ? -2.431  13.554  -15.297 1.00 98.77 314 A 1 
ATOM 2453 C CA  . GLU A 1 314 ? -3.157  12.705  -14.350 1.00 98.81 314 A 1 
ATOM 2454 C C   . GLU A 1 314 ? -2.236  12.244  -13.219 1.00 98.86 314 A 1 
ATOM 2455 O O   . GLU A 1 314 ? -2.544  12.441  -12.042 1.00 98.80 314 A 1 
ATOM 2456 C CB  . GLU A 1 314 ? -3.783  11.515  -15.106 1.00 98.73 314 A 1 
ATOM 2457 C CG  . GLU A 1 314 ? -4.671  10.619  -14.215 1.00 98.02 314 A 1 
ATOM 2458 C CD  . GLU A 1 314 ? -5.834  11.367  -13.546 1.00 98.02 314 A 1 
ATOM 2459 O OE1 . GLU A 1 314 ? -6.246  10.945  -12.440 1.00 93.81 314 A 1 
ATOM 2460 O OE2 . GLU A 1 314 ? -6.288  12.392  -14.108 1.00 95.00 314 A 1 
ATOM 2461 N N   . TRP A 1 315 ? -1.048  11.735  -13.550 1.00 98.87 315 A 1 
ATOM 2462 C CA  . TRP A 1 315 ? -0.095  11.273  -12.542 1.00 98.89 315 A 1 
ATOM 2463 C C   . TRP A 1 315 ? 0.407   12.402  -11.635 1.00 98.88 315 A 1 
ATOM 2464 O O   . TRP A 1 315 ? 0.479   12.229  -10.417 1.00 98.80 315 A 1 
ATOM 2465 C CB  . TRP A 1 315 ? 1.042   10.521  -13.237 1.00 98.88 315 A 1 
ATOM 2466 C CG  . TRP A 1 315 ? 0.644   9.132   -13.627 1.00 98.88 315 A 1 
ATOM 2467 C CD1 . TRP A 1 315 ? 0.226   8.718   -14.844 1.00 98.76 315 A 1 
ATOM 2468 C CD2 . TRP A 1 315 ? 0.544   7.968   -12.751 1.00 98.85 315 A 1 
ATOM 2469 N NE1 . TRP A 1 315 ? -0.128  7.384   -14.789 1.00 98.69 315 A 1 
ATOM 2470 C CE2 . TRP A 1 315 ? 0.035   6.877   -13.518 1.00 98.73 315 A 1 
ATOM 2471 C CE3 . TRP A 1 315 ? 0.810   7.737   -11.387 1.00 98.75 315 A 1 
ATOM 2472 C CZ2 . TRP A 1 315 ? -0.215  5.619   -12.950 1.00 98.55 315 A 1 
ATOM 2473 C CZ3 . TRP A 1 315 ? 0.570   6.476   -10.809 1.00 98.52 315 A 1 
ATOM 2474 C CH2 . TRP A 1 315 ? 0.052   5.419   -11.586 1.00 98.41 315 A 1 
ATOM 2475 N N   . ARG A 1 316 ? 0.663   13.608  -12.161 1.00 98.77 316 A 1 
ATOM 2476 C CA  . ARG A 1 316 ? 0.976   14.792  -11.334 1.00 98.75 316 A 1 
ATOM 2477 C C   . ARG A 1 316 ? -0.174  15.164  -10.402 1.00 98.76 316 A 1 
ATOM 2478 O O   . ARG A 1 316 ? 0.077   15.538  -9.256  1.00 98.64 316 A 1 
ATOM 2479 C CB  . ARG A 1 316 ? 1.325   15.995  -12.223 1.00 98.56 316 A 1 
ATOM 2480 C CG  . ARG A 1 316 ? 2.729   15.882  -12.826 1.00 97.16 316 A 1 
ATOM 2481 C CD  . ARG A 1 316 ? 3.038   17.141  -13.654 1.00 96.17 316 A 1 
ATOM 2482 N NE  . ARG A 1 316 ? 4.381   17.094  -14.248 1.00 92.17 316 A 1 
ATOM 2483 C CZ  . ARG A 1 316 ? 5.550   17.274  -13.659 1.00 89.07 316 A 1 
ATOM 2484 N NH1 . ARG A 1 316 ? 5.658   17.557  -12.400 1.00 82.45 316 A 1 
ATOM 2485 N NH2 . ARG A 1 316 ? 6.636   17.155  -14.350 1.00 82.15 316 A 1 
ATOM 2486 N N   . ALA A 1 317 ? -1.416  15.068  -10.870 1.00 98.88 317 A 1 
ATOM 2487 C CA  . ALA A 1 317 ? -2.588  15.340  -10.047 1.00 98.89 317 A 1 
ATOM 2488 C C   . ALA A 1 317 ? -2.721  14.313  -8.910  1.00 98.89 317 A 1 
ATOM 2489 O O   . ALA A 1 317 ? -2.927  14.707  -7.755  1.00 98.82 317 A 1 
ATOM 2490 C CB  . ALA A 1 317 ? -3.829  15.389  -10.945 1.00 98.85 317 A 1 
ATOM 2491 N N   . ILE A 1 318 ? -2.515  13.026  -9.197  1.00 98.91 318 A 1 
ATOM 2492 C CA  . ILE A 1 318 ? -2.492  11.940  -8.207  1.00 98.90 318 A 1 
ATOM 2493 C C   . ILE A 1 318 ? -1.426  12.211  -7.140  1.00 98.84 318 A 1 
ATOM 2494 O O   . ILE A 1 318 ? -1.751  12.306  -5.954  1.00 98.75 318 A 1 
ATOM 2495 C CB  . ILE A 1 318 ? -2.285  10.576  -8.914  1.00 98.91 318 A 1 
ATOM 2496 C CG1 . ILE A 1 318 ? -3.554  10.190  -9.707  1.00 98.86 318 A 1 
ATOM 2497 C CG2 . ILE A 1 318 ? -1.935  9.470   -7.906  1.00 98.84 318 A 1 
ATOM 2498 C CD1 . ILE A 1 318 ? -3.358  9.009   -10.671 1.00 98.69 318 A 1 
ATOM 2499 N N   . ILE A 1 319 ? -0.169  12.415  -7.538  1.00 98.75 319 A 1 
ATOM 2500 C CA  . ILE A 1 319 ? 0.951   12.649  -6.612  1.00 98.62 319 A 1 
ATOM 2501 C C   . ILE A 1 319 ? 0.729   13.921  -5.777  1.00 98.42 319 A 1 
ATOM 2502 O O   . ILE A 1 319 ? 0.967   13.935  -4.566  1.00 98.12 319 A 1 
ATOM 2503 C CB  . ILE A 1 319 ? 2.287   12.688  -7.391  1.00 98.49 319 A 1 
ATOM 2504 C CG1 . ILE A 1 319 ? 2.614   11.350  -8.102  1.00 97.82 319 A 1 
ATOM 2505 C CG2 . ILE A 1 319 ? 3.468   13.087  -6.487  1.00 98.07 319 A 1 
ATOM 2506 C CD1 . ILE A 1 319 ? 2.663   10.100  -7.211  1.00 94.27 319 A 1 
ATOM 2507 N N   . SER A 1 320 ? 0.223   14.983  -6.395  1.00 98.37 320 A 1 
ATOM 2508 C CA  . SER A 1 320 ? -0.102  16.234  -5.692  1.00 98.23 320 A 1 
ATOM 2509 C C   . SER A 1 320 ? -1.215  16.037  -4.665  1.00 98.15 320 A 1 
ATOM 2510 O O   . SER A 1 320 ? -1.133  16.558  -3.551  1.00 97.97 320 A 1 
ATOM 2511 C CB  . SER A 1 320 ? -0.510  17.324  -6.686  1.00 98.07 320 A 1 
ATOM 2512 O OG  . SER A 1 320 ? 0.555   17.585  -7.577  1.00 95.30 320 A 1 
ATOM 2513 N N   . THR A 1 321 ? -2.228  15.248  -5.004  1.00 98.42 321 A 1 
ATOM 2514 C CA  . THR A 1 321 ? -3.347  14.962  -4.102  1.00 98.60 321 A 1 
ATOM 2515 C C   . THR A 1 321 ? -2.913  14.079  -2.937  1.00 98.40 321 A 1 
ATOM 2516 O O   . THR A 1 321 ? -3.249  14.388  -1.791  1.00 98.38 321 A 1 
ATOM 2517 C CB  . THR A 1 321 ? -4.526  14.342  -4.858  1.00 98.79 321 A 1 
ATOM 2518 O OG1 . THR A 1 321 ? -4.902  15.195  -5.912  1.00 98.18 321 A 1 
ATOM 2519 C CG2 . THR A 1 321 ? -5.754  14.212  -3.955  1.00 98.04 321 A 1 
ATOM 2520 N N   . LEU A 1 322 ? -2.091  13.055  -3.185  1.00 98.48 322 A 1 
ATOM 2521 C CA  . LEU A 1 322 ? -1.473  12.249  -2.126  1.00 98.28 322 A 1 
ATOM 2522 C C   . LEU A 1 322 ? -0.702  13.136  -1.146  1.00 97.76 322 A 1 
ATOM 2523 O O   . LEU A 1 322 ? -0.892  13.041  0.071   1.00 97.51 322 A 1 
ATOM 2524 C CB  . LEU A 1 322 ? -0.529  11.205  -2.754  1.00 98.49 322 A 1 
ATOM 2525 C CG  . LEU A 1 322 ? -1.240  10.025  -3.436  1.00 98.49 322 A 1 
ATOM 2526 C CD1 . LEU A 1 322 ? -0.211  9.206   -4.212  1.00 98.36 322 A 1 
ATOM 2527 C CD2 . LEU A 1 322 ? -1.910  9.101   -2.414  1.00 98.39 322 A 1 
ATOM 2528 N N   . ARG A 1 323 ? 0.107   14.075  -1.659  1.00 97.65 323 A 1 
ATOM 2529 C CA  . ARG A 1 323 ? 0.827   15.046  -0.825  1.00 96.97 323 A 1 
ATOM 2530 C C   . ARG A 1 323 ? -0.129  15.920  -0.012  1.00 96.73 323 A 1 
ATOM 2531 O O   . ARG A 1 323 ? 0.095   16.120  1.178   1.00 95.91 323 A 1 
ATOM 2532 C CB  . ARG A 1 323 ? 1.746   15.885  -1.730  1.00 96.08 323 A 1 
ATOM 2533 C CG  . ARG A 1 323 ? 2.694   16.800  -0.956  1.00 91.07 323 A 1 
ATOM 2534 C CD  . ARG A 1 323 ? 3.615   15.998  -0.030  1.00 86.96 323 A 1 
ATOM 2535 N NE  . ARG A 1 323 ? 4.837   16.740  0.286   1.00 82.29 323 A 1 
ATOM 2536 C CZ  . ARG A 1 323 ? 5.945   16.214  0.765   1.00 78.40 323 A 1 
ATOM 2537 N NH1 . ARG A 1 323 ? 6.005   14.993  1.199   1.00 70.19 323 A 1 
ATOM 2538 N NH2 . ARG A 1 323 ? 7.041   16.910  0.787   1.00 71.26 323 A 1 
ATOM 2539 N N   . ALA A 1 324 ? -1.200  16.410  -0.628  1.00 96.34 324 A 1 
ATOM 2540 C CA  . ALA A 1 324 ? -2.184  17.283  0.013   1.00 96.34 324 A 1 
ATOM 2541 C C   . ALA A 1 324 ? -2.959  16.581  1.144   1.00 96.07 324 A 1 
ATOM 2542 O O   . ALA A 1 324 ? -3.285  17.210  2.155   1.00 95.53 324 A 1 
ATOM 2543 C CB  . ALA A 1 324 ? -3.128  17.819  -1.068  1.00 96.71 324 A 1 
ATOM 2544 N N   . ILE A 1 325 ? -3.215  15.275  1.024   1.00 96.74 325 A 1 
ATOM 2545 C CA  . ILE A 1 325 ? -3.845  14.501  2.107   1.00 96.93 325 A 1 
ATOM 2546 C C   . ILE A 1 325 ? -2.867  14.094  3.217   1.00 96.37 325 A 1 
ATOM 2547 O O   . ILE A 1 325 ? -3.308  13.586  4.252   1.00 96.17 325 A 1 
ATOM 2548 C CB  . ILE A 1 325 ? -4.658  13.295  1.584   1.00 97.90 325 A 1 
ATOM 2549 C CG1 . ILE A 1 325 ? -3.776  12.202  0.958   1.00 97.92 325 A 1 
ATOM 2550 C CG2 . ILE A 1 325 ? -5.763  13.775  0.620   1.00 97.49 325 A 1 
ATOM 2551 C CD1 . ILE A 1 325 ? -4.429  10.821  0.993   1.00 97.81 325 A 1 
ATOM 2552 N N   . GLY A 1 326 ? -1.572  14.368  3.042   1.00 96.50 326 A 1 
ATOM 2553 C CA  . GLY A 1 326 ? -0.513  14.063  4.004   1.00 95.49 326 A 1 
ATOM 2554 C C   . GLY A 1 326 ? 0.097   12.667  3.857   1.00 95.60 326 A 1 
ATOM 2555 O O   . GLY A 1 326 ? 0.739   12.207  4.800   1.00 94.57 326 A 1 
ATOM 2556 N N   . TYR A 1 327 ? -0.080  11.999  2.713   1.00 96.91 327 A 1 
ATOM 2557 C CA  . TYR A 1 327 ? 0.614   10.747  2.413   1.00 97.10 327 A 1 
ATOM 2558 C C   . TYR A 1 327 ? 2.105   11.009  2.166   1.00 96.56 327 A 1 
ATOM 2559 O O   . TYR A 1 327 ? 2.476   11.882  1.376   1.00 95.68 327 A 1 
ATOM 2560 C CB  . TYR A 1 327 ? -0.043  10.043  1.220   1.00 97.54 327 A 1 
ATOM 2561 C CG  . TYR A 1 327 ? 0.600   8.714   0.873   1.00 98.06 327 A 1 
ATOM 2562 C CD1 . TYR A 1 327 ? 1.537   8.621   -0.178  1.00 97.97 327 A 1 
ATOM 2563 C CD2 . TYR A 1 327 ? 0.272   7.566   1.614   1.00 98.06 327 A 1 
ATOM 2564 C CE1 . TYR A 1 327 ? 2.134   7.387   -0.489  1.00 98.10 327 A 1 
ATOM 2565 C CE2 . TYR A 1 327 ? 0.869   6.328   1.309   1.00 98.18 327 A 1 
ATOM 2566 C CZ  . TYR A 1 327 ? 1.801   6.235   0.257   1.00 98.43 327 A 1 
ATOM 2567 O OH  . TYR A 1 327 ? 2.375   5.038   -0.036  1.00 98.35 327 A 1 
ATOM 2568 N N   . ASP A 1 328 ? 2.955   10.254  2.852   1.00 95.60 328 A 1 
ATOM 2569 C CA  . ASP A 1 328 ? 4.418   10.368  2.815   1.00 94.40 328 A 1 
ATOM 2570 C C   . ASP A 1 328 ? 5.121   9.013   2.639   1.00 95.10 328 A 1 
ATOM 2571 O O   . ASP A 1 328 ? 6.320   8.886   2.883   1.00 91.54 328 A 1 
ATOM 2572 C CB  . ASP A 1 328 ? 4.900   11.127  4.065   1.00 90.36 328 A 1 
ATOM 2573 C CG  . ASP A 1 328 ? 4.596   10.444  5.410   1.00 84.27 328 A 1 
ATOM 2574 O OD1 . ASP A 1 328 ? 3.945   9.381   5.442   1.00 78.36 328 A 1 
ATOM 2575 O OD2 . ASP A 1 328 ? 5.011   11.041  6.438   1.00 79.64 328 A 1 
ATOM 2576 N N   . GLY A 1 329 ? 4.373   7.997   2.216   1.00 96.43 329 A 1 
ATOM 2577 C CA  . GLY A 1 329 ? 4.861   6.651   1.966   1.00 96.71 329 A 1 
ATOM 2578 C C   . GLY A 1 329 ? 5.504   6.457   0.587   1.00 97.28 329 A 1 
ATOM 2579 O O   . GLY A 1 329 ? 5.866   7.406   -0.116  1.00 96.72 329 A 1 
ATOM 2580 N N   . ALA A 1 330 ? 5.662   5.189   0.222   1.00 98.03 330 A 1 
ATOM 2581 C CA  . ALA A 1 330 ? 6.188   4.812   -1.080  1.00 98.38 330 A 1 
ATOM 2582 C C   . ALA A 1 330 ? 5.153   5.027   -2.194  1.00 98.57 330 A 1 
ATOM 2583 O O   . ALA A 1 330 ? 3.958   4.815   -1.996  1.00 98.43 330 A 1 
ATOM 2584 C CB  . ALA A 1 330 ? 6.669   3.363   -1.032  1.00 98.19 330 A 1 
ATOM 2585 N N   . ILE A 1 331 ? 5.639   5.404   -3.359  1.00 98.70 331 A 1 
ATOM 2586 C CA  . ILE A 1 331 ? 4.951   5.261   -4.636  1.00 98.76 331 A 1 
ATOM 2587 C C   . ILE A 1 331 ? 5.546   4.003   -5.267  1.00 98.81 331 A 1 
ATOM 2588 O O   . ILE A 1 331 ? 6.619   4.062   -5.872  1.00 98.71 331 A 1 
ATOM 2589 C CB  . ILE A 1 331 ? 5.130   6.532   -5.495  1.00 98.66 331 A 1 
ATOM 2590 C CG1 . ILE A 1 331 ? 4.692   7.824   -4.766  1.00 98.18 331 A 1 
ATOM 2591 C CG2 . ILE A 1 331 ? 4.379   6.384   -6.823  1.00 98.39 331 A 1 
ATOM 2592 C CD1 . ILE A 1 331 ? 3.245   7.837   -4.241  1.00 96.71 331 A 1 
ATOM 2593 N N   . SER A 1 332 ? 4.916   2.856   -4.997  1.00 98.76 332 A 1 
ATOM 2594 C CA  . SER A 1 332 ? 5.411   1.520   -5.326  1.00 98.80 332 A 1 
ATOM 2595 C C   . SER A 1 332 ? 4.938   1.132   -6.721  1.00 98.77 332 A 1 
ATOM 2596 O O   . SER A 1 332 ? 3.748   0.945   -6.933  1.00 98.57 332 A 1 
ATOM 2597 C CB  . SER A 1 332 ? 4.911   0.509   -4.280  1.00 98.73 332 A 1 
ATOM 2598 O OG  . SER A 1 332 ? 5.563   -0.734  -4.426  1.00 97.69 332 A 1 
ATOM 2599 N N   . ILE A 1 333 ? 5.850   1.046   -7.675  1.00 98.70 333 A 1 
ATOM 2600 C CA  . ILE A 1 333 ? 5.507   0.617   -9.031  1.00 98.67 333 A 1 
ATOM 2601 C C   . ILE A 1 333 ? 5.120   -0.861  -8.982  1.00 98.53 333 A 1 
ATOM 2602 O O   . ILE A 1 333 ? 5.958   -1.702  -8.641  1.00 98.30 333 A 1 
ATOM 2603 C CB  . ILE A 1 333 ? 6.662   0.880   -10.024 1.00 98.72 333 A 1 
ATOM 2604 C CG1 . ILE A 1 333 ? 6.967   2.390   -10.131 1.00 98.52 333 A 1 
ATOM 2605 C CG2 . ILE A 1 333 ? 6.327   0.307   -11.413 1.00 98.56 333 A 1 
ATOM 2606 C CD1 . ILE A 1 333 ? 8.336   2.692   -10.756 1.00 98.17 333 A 1 
ATOM 2607 N N   . GLU A 1 334 ? 3.888   -1.174  -9.359  1.00 97.23 334 A 1 
ATOM 2608 C CA  . GLU A 1 334 ? 3.465   -2.517  -9.727  1.00 96.76 334 A 1 
ATOM 2609 C C   . GLU A 1 334 ? 3.415   -2.586  -11.254 1.00 96.00 334 A 1 
ATOM 2610 O O   . GLU A 1 334 ? 2.588   -1.941  -11.894 1.00 93.11 334 A 1 
ATOM 2611 C CB  . GLU A 1 334 ? 2.130   -2.885  -9.079  1.00 96.29 334 A 1 
ATOM 2612 C CG  . GLU A 1 334 ? 1.824   -4.366  -9.366  1.00 93.46 334 A 1 
ATOM 2613 C CD  . GLU A 1 334 ? 0.441   -4.816  -8.896  1.00 92.07 334 A 1 
ATOM 2614 O OE1 . GLU A 1 334 ? 0.008   -5.873  -9.406  1.00 83.69 334 A 1 
ATOM 2615 O OE2 . GLU A 1 334 ? -0.177  -4.093  -8.105  1.00 85.21 334 A 1 
ATOM 2616 N N   . HIS A 1 335 ? 4.359   -3.297  -11.849 1.00 96.41 335 A 1 
ATOM 2617 C CA  . HIS A 1 335 ? 4.500   -3.313  -13.296 1.00 96.05 335 A 1 
ATOM 2618 C C   . HIS A 1 335 ? 3.771   -4.497  -13.927 1.00 95.40 335 A 1 
ATOM 2619 O O   . HIS A 1 335 ? 4.172   -5.645  -13.744 1.00 91.84 335 A 1 
ATOM 2620 C CB  . HIS A 1 335 ? 5.976   -3.286  -13.696 1.00 94.32 335 A 1 
ATOM 2621 C CG  . HIS A 1 335 ? 6.128   -3.307  -15.196 1.00 93.21 335 A 1 
ATOM 2622 N ND1 . HIS A 1 335 ? 5.612   -2.365  -16.057 1.00 84.51 335 A 1 
ATOM 2623 C CD2 . HIS A 1 335 ? 6.623   -4.328  -15.963 1.00 83.60 335 A 1 
ATOM 2624 C CE1 . HIS A 1 335 ? 5.780   -2.815  -17.309 1.00 83.32 335 A 1 
ATOM 2625 N NE2 . HIS A 1 335 ? 6.402   -4.003  -17.301 1.00 83.54 335 A 1 
ATOM 2626 N N   . GLU A 1 336 ? 2.777   -4.189  -14.757 1.00 96.65 336 A 1 
ATOM 2627 C CA  . GLU A 1 336 ? 2.150   -5.115  -15.694 1.00 96.09 336 A 1 
ATOM 2628 C C   . GLU A 1 336 ? 1.946   -4.414  -17.041 1.00 95.94 336 A 1 
ATOM 2629 O O   . GLU A 1 336 ? 1.213   -3.440  -17.148 1.00 93.11 336 A 1 
ATOM 2630 C CB  . GLU A 1 336 ? 0.813   -5.635  -15.156 1.00 94.36 336 A 1 
ATOM 2631 C CG  . GLU A 1 336 ? 0.970   -6.627  -13.988 1.00 89.97 336 A 1 
ATOM 2632 C CD  . GLU A 1 336 ? -0.387  -7.143  -13.480 1.00 89.25 336 A 1 
ATOM 2633 O OE1 . GLU A 1 336 ? -0.454  -7.598  -12.325 1.00 81.51 336 A 1 
ATOM 2634 O OE2 . GLU A 1 336 ? -1.414  -6.958  -14.178 1.00 81.88 336 A 1 
ATOM 2635 N N   . ASP A 1 337 ? 2.611   -4.898  -18.073 1.00 96.68 337 A 1 
ATOM 2636 C CA  . ASP A 1 337 ? 2.367   -4.480  -19.456 1.00 96.75 337 A 1 
ATOM 2637 C C   . ASP A 1 337 ? 2.706   -5.641  -20.395 1.00 96.23 337 A 1 
ATOM 2638 O O   . ASP A 1 337 ? 3.868   -5.992  -20.570 1.00 94.66 337 A 1 
ATOM 2639 C CB  . ASP A 1 337 ? 3.162   -3.211  -19.812 1.00 96.68 337 A 1 
ATOM 2640 C CG  . ASP A 1 337 ? 2.706   -2.559  -21.131 1.00 96.75 337 A 1 
ATOM 2641 O OD1 . ASP A 1 337 ? 2.147   -3.253  -22.007 1.00 95.42 337 A 1 
ATOM 2642 O OD2 . ASP A 1 337 ? 2.846   -1.320  -21.282 1.00 95.29 337 A 1 
ATOM 2643 N N   . ALA A 1 338 ? 1.691   -6.231  -21.017 1.00 95.36 338 A 1 
ATOM 2644 C CA  . ALA A 1 338 ? 1.864   -7.361  -21.933 1.00 94.24 338 A 1 
ATOM 2645 C C   . ALA A 1 338 ? 2.574   -6.992  -23.251 1.00 94.36 338 A 1 
ATOM 2646 O O   . ALA A 1 338 ? 2.885   -7.876  -24.044 1.00 92.69 338 A 1 
ATOM 2647 C CB  . ALA A 1 338 ? 0.487   -7.986  -22.186 1.00 92.98 338 A 1 
ATOM 2648 N N   . LEU A 1 339 ? 2.806   -5.705  -23.507 1.00 95.50 339 A 1 
ATOM 2649 C CA  . LEU A 1 339 ? 3.447   -5.201  -24.721 1.00 95.46 339 A 1 
ATOM 2650 C C   . LEU A 1 339 ? 4.926   -4.840  -24.522 1.00 95.66 339 A 1 
ATOM 2651 O O   . LEU A 1 339 ? 5.577   -4.420  -25.480 1.00 94.84 339 A 1 
ATOM 2652 C CB  . LEU A 1 339 ? 2.649   -3.995  -25.258 1.00 95.30 339 A 1 
ATOM 2653 C CG  . LEU A 1 339 ? 1.149   -4.251  -25.508 1.00 94.70 339 A 1 
ATOM 2654 C CD1 . LEU A 1 339 ? 0.498   -2.978  -26.045 1.00 93.31 339 A 1 
ATOM 2655 C CD2 . LEU A 1 339 ? 0.914   -5.369  -26.529 1.00 93.00 339 A 1 
ATOM 2656 N N   . MET A 1 340 ? 5.460   -4.978  -23.302 1.00 95.46 340 A 1 
ATOM 2657 C CA  . MET A 1 340 ? 6.845   -4.648  -22.962 1.00 95.89 340 A 1 
ATOM 2658 C C   . MET A 1 340 ? 7.510   -5.774  -22.176 1.00 96.51 340 A 1 
ATOM 2659 O O   . MET A 1 340 ? 6.849   -6.556  -21.494 1.00 95.83 340 A 1 
ATOM 2660 C CB  . MET A 1 340 ? 6.901   -3.336  -22.162 1.00 94.74 340 A 1 
ATOM 2661 C CG  . MET A 1 340 ? 6.440   -2.141  -22.990 1.00 90.77 340 A 1 
ATOM 2662 S SD  . MET A 1 340 ? 6.665   -0.541  -22.175 1.00 92.80 340 A 1 
ATOM 2663 C CE  . MET A 1 340 ? 5.840   0.508   -23.385 1.00 88.18 340 A 1 
ATOM 2664 N N   . SER A 1 341 ? 8.840   -5.834  -22.230 1.00 97.30 341 A 1 
ATOM 2665 C CA  . SER A 1 341 ? 9.594   -6.627  -21.263 1.00 97.46 341 A 1 
ATOM 2666 C C   . SER A 1 341 ? 9.481   -6.018  -19.862 1.00 97.78 341 A 1 
ATOM 2667 O O   . SER A 1 341 ? 9.196   -4.828  -19.702 1.00 97.73 341 A 1 
ATOM 2668 C CB  . SER A 1 341 ? 11.056  -6.773  -21.686 1.00 97.32 341 A 1 
ATOM 2669 O OG  . SER A 1 341 ? 11.749  -5.547  -21.575 1.00 96.62 341 A 1 
ATOM 2670 N N   . VAL A 1 342 ? 9.746   -6.833  -18.833 1.00 97.85 342 A 1 
ATOM 2671 C CA  . VAL A 1 342 ? 9.739   -6.373  -17.434 1.00 98.13 342 A 1 
ATOM 2672 C C   . VAL A 1 342 ? 10.721  -5.219  -17.233 1.00 98.37 342 A 1 
ATOM 2673 O O   . VAL A 1 342 ? 10.360  -4.195  -16.655 1.00 98.27 342 A 1 
ATOM 2674 C CB  . VAL A 1 342 ? 10.067  -7.544  -16.489 1.00 97.79 342 A 1 
ATOM 2675 C CG1 . VAL A 1 342 ? 10.278  -7.086  -15.038 1.00 96.91 342 A 1 
ATOM 2676 C CG2 . VAL A 1 342 ? 8.942   -8.585  -16.503 1.00 96.79 342 A 1 
ATOM 2677 N N   . GLU A 1 343 ? 11.944  -5.358  -17.734 1.00 97.99 343 A 1 
ATOM 2678 C CA  . GLU A 1 343 ? 12.984  -4.341  -17.623 1.00 98.12 343 A 1 
ATOM 2679 C C   . GLU A 1 343 ? 12.584  -3.041  -18.327 1.00 98.40 343 A 1 
ATOM 2680 O O   . GLU A 1 343 ? 12.626  -1.983  -17.707 1.00 98.22 343 A 1 
ATOM 2681 C CB  . GLU A 1 343 ? 14.314  -4.853  -18.193 1.00 97.44 343 A 1 
ATOM 2682 C CG  . GLU A 1 343 ? 15.022  -5.885  -17.304 1.00 91.24 343 A 1 
ATOM 2683 C CD  . GLU A 1 343 ? 14.484  -7.322  -17.360 1.00 88.51 343 A 1 
ATOM 2684 O OE1 . GLU A 1 343 ? 15.057  -8.139  -16.585 1.00 79.75 343 A 1 
ATOM 2685 O OE2 . GLU A 1 343 ? 13.556  -7.606  -18.144 1.00 80.87 343 A 1 
ATOM 2686 N N   . GLU A 1 344 ? 12.159  -3.118  -19.594 1.00 98.24 344 A 1 
ATOM 2687 C CA  . GLU A 1 344 ? 11.768  -1.934  -20.359 1.00 98.36 344 A 1 
ATOM 2688 C C   . GLU A 1 344 ? 10.623  -1.183  -19.676 1.00 98.51 344 A 1 
ATOM 2689 O O   . GLU A 1 344 ? 10.670  0.042   -19.530 1.00 98.35 344 A 1 
ATOM 2690 C CB  . GLU A 1 344 ? 11.373  -2.345  -21.786 1.00 98.16 344 A 1 
ATOM 2691 C CG  . GLU A 1 344 ? 10.953  -1.124  -22.615 1.00 96.83 344 A 1 
ATOM 2692 C CD  . GLU A 1 344 ? 10.551  -1.427  -24.062 1.00 96.56 344 A 1 
ATOM 2693 O OE1 . GLU A 1 344 ? 10.457  -0.422  -24.814 1.00 92.66 344 A 1 
ATOM 2694 O OE2 . GLU A 1 344 ? 10.304  -2.599  -24.405 1.00 93.22 344 A 1 
ATOM 2695 N N   . GLY A 1 345 ? 9.602   -1.909  -19.229 1.00 98.33 345 A 1 
ATOM 2696 C CA  . GLY A 1 345 ? 8.456   -1.304  -18.573 1.00 98.25 345 A 1 
ATOM 2697 C C   . GLY A 1 345 ? 8.792   -0.679  -17.222 1.00 98.49 345 A 1 
ATOM 2698 O O   . GLY A 1 345 ? 8.379   0.450   -16.956 1.00 98.38 345 A 1 
ATOM 2699 N N   . LEU A 1 346 ? 9.591   -1.356  -16.391 1.00 98.46 346 A 1 
ATOM 2700 C CA  . LEU A 1 346 ? 10.054  -0.807  -15.114 1.00 98.47 346 A 1 
ATOM 2701 C C   . LEU A 1 346 ? 10.922  0.438   -15.309 1.00 98.62 346 A 1 
ATOM 2702 O O   . LEU A 1 346 ? 10.717  1.430   -14.611 1.00 98.49 346 A 1 
ATOM 2703 C CB  . LEU A 1 346 ? 10.839  -1.871  -14.327 1.00 97.97 346 A 1 
ATOM 2704 C CG  . LEU A 1 346 ? 9.962   -2.898  -13.590 1.00 94.03 346 A 1 
ATOM 2705 C CD1 . LEU A 1 346 ? 10.853  -3.986  -12.991 1.00 93.48 346 A 1 
ATOM 2706 C CD2 . LEU A 1 346 ? 9.182   -2.252  -12.439 1.00 93.58 346 A 1 
ATOM 2707 N N   . GLU A 1 347 ? 11.869  0.415   -16.243 1.00 98.66 347 A 1 
ATOM 2708 C CA  . GLU A 1 347 ? 12.749  1.557   -16.509 1.00 98.69 347 A 1 
ATOM 2709 C C   . GLU A 1 347 ? 11.952  2.776   -16.982 1.00 98.74 347 A 1 
ATOM 2710 O O   . GLU A 1 347 ? 12.134  3.870   -16.444 1.00 98.60 347 A 1 
ATOM 2711 C CB  . GLU A 1 347 ? 13.848  1.170   -17.511 1.00 98.58 347 A 1 
ATOM 2712 C CG  . GLU A 1 347 ? 14.883  0.253   -16.847 1.00 97.90 347 A 1 
ATOM 2713 C CD  . GLU A 1 347 ? 16.041  -0.189  -17.751 1.00 97.62 347 A 1 
ATOM 2714 O OE1 . GLU A 1 347 ? 16.746  -1.137  -17.330 1.00 93.63 347 A 1 
ATOM 2715 O OE2 . GLU A 1 347 ? 16.297  0.466   -18.784 1.00 94.88 347 A 1 
ATOM 2716 N N   . LYS A 1 348 ? 10.991  2.583   -17.891 1.00 98.76 348 A 1 
ATOM 2717 C CA  . LYS A 1 348 ? 10.091  3.653   -18.351 1.00 98.77 348 A 1 
ATOM 2718 C C   . LYS A 1 348 ? 9.204   4.197   -17.226 1.00 98.82 348 A 1 
ATOM 2719 O O   . LYS A 1 348 ? 9.053   5.409   -17.107 1.00 98.76 348 A 1 
ATOM 2720 C CB  . LYS A 1 348 ? 9.222   3.144   -19.504 1.00 98.69 348 A 1 
ATOM 2721 C CG  . LYS A 1 348 ? 10.010  2.963   -20.807 1.00 98.09 348 A 1 
ATOM 2722 C CD  . LYS A 1 348 ? 9.081   2.421   -21.894 1.00 97.10 348 A 1 
ATOM 2723 C CE  . LYS A 1 348 ? 9.821   1.964   -23.148 1.00 95.24 348 A 1 
ATOM 2724 N NZ  . LYS A 1 348 ? 10.503  3.059   -23.853 1.00 92.02 348 A 1 
ATOM 2725 N N   . ALA A 1 349 ? 8.653   3.328   -16.371 1.00 98.83 349 A 1 
ATOM 2726 C CA  . ALA A 1 349 ? 7.849   3.758   -15.226 1.00 98.82 349 A 1 
ATOM 2727 C C   . ALA A 1 349 ? 8.677   4.569   -14.219 1.00 98.83 349 A 1 
ATOM 2728 O O   . ALA A 1 349 ? 8.231   5.607   -13.726 1.00 98.74 349 A 1 
ATOM 2729 C CB  . ALA A 1 349 ? 7.229   2.522   -14.564 1.00 98.77 349 A 1 
ATOM 2730 N N   . VAL A 1 350 ? 9.907   4.123   -13.932 1.00 98.83 350 A 1 
ATOM 2731 C CA  . VAL A 1 350 ? 10.848  4.840   -13.061 1.00 98.80 350 A 1 
ATOM 2732 C C   . VAL A 1 350 ? 11.217  6.202   -13.651 1.00 98.77 350 A 1 
ATOM 2733 O O   . VAL A 1 350 ? 11.178  7.201   -12.930 1.00 98.66 350 A 1 
ATOM 2734 C CB  . VAL A 1 350 ? 12.099  3.976   -12.806 1.00 98.69 350 A 1 
ATOM 2735 C CG1 . VAL A 1 350 ? 13.262  4.773   -12.207 1.00 98.28 350 A 1 
ATOM 2736 C CG2 . VAL A 1 350 ? 11.786  2.835   -11.832 1.00 98.27 350 A 1 
ATOM 2737 N N   . GLU A 1 351 ? 11.562  6.264   -14.936 1.00 98.75 351 A 1 
ATOM 2738 C CA  . GLU A 1 351 ? 11.894  7.514   -15.630 1.00 98.67 351 A 1 
ATOM 2739 C C   . GLU A 1 351 ? 10.720  8.495   -15.611 1.00 98.70 351 A 1 
ATOM 2740 O O   . GLU A 1 351 ? 10.908  9.675   -15.310 1.00 98.44 351 A 1 
ATOM 2741 C CB  . GLU A 1 351 ? 12.342  7.197   -17.066 1.00 98.37 351 A 1 
ATOM 2742 C CG  . GLU A 1 351 ? 12.812  8.458   -17.810 1.00 86.97 351 A 1 
ATOM 2743 C CD  . GLU A 1 351 ? 13.370  8.189   -19.217 1.00 81.22 351 A 1 
ATOM 2744 O OE1 . GLU A 1 351 ? 13.874  9.171   -19.814 1.00 72.72 351 A 1 
ATOM 2745 O OE2 . GLU A 1 351 ? 13.308  7.035   -19.681 1.00 73.71 351 A 1 
ATOM 2746 N N   . PHE A 1 352 ? 9.509   8.002   -15.847 1.00 98.78 352 A 1 
ATOM 2747 C CA  . PHE A 1 352 ? 8.288   8.803   -15.829 1.00 98.76 352 A 1 
ATOM 2748 C C   . PHE A 1 352 ? 7.972   9.365   -14.433 1.00 98.72 352 A 1 
ATOM 2749 O O   . PHE A 1 352 ? 7.677   10.548  -14.291 1.00 98.51 352 A 1 
ATOM 2750 C CB  . PHE A 1 352 ? 7.139   7.936   -16.352 1.00 98.74 352 A 1 
ATOM 2751 C CG  . PHE A 1 352 ? 5.813   8.657   -16.422 1.00 98.79 352 A 1 
ATOM 2752 C CD1 . PHE A 1 352 ? 4.957   8.674   -15.309 1.00 98.56 352 A 1 
ATOM 2753 C CD2 . PHE A 1 352 ? 5.436   9.316   -17.604 1.00 98.59 352 A 1 
ATOM 2754 C CE1 . PHE A 1 352 ? 3.723   9.339   -15.379 1.00 98.38 352 A 1 
ATOM 2755 C CE2 . PHE A 1 352 ? 4.199   9.976   -17.677 1.00 98.36 352 A 1 
ATOM 2756 C CZ  . PHE A 1 352 ? 3.341   9.983   -16.565 1.00 98.47 352 A 1 
ATOM 2757 N N   . LEU A 1 353 ? 8.046   8.540   -13.384 1.00 98.65 353 A 1 
ATOM 2758 C CA  . LEU A 1 353 ? 7.652   8.948   -12.030 1.00 98.56 353 A 1 
ATOM 2759 C C   . LEU A 1 353 ? 8.692   9.826   -11.335 1.00 98.31 353 A 1 
ATOM 2760 O O   . LEU A 1 353 ? 8.320   10.765  -10.625 1.00 97.94 353 A 1 
ATOM 2761 C CB  . LEU A 1 353 ? 7.337   7.705   -11.185 1.00 98.55 353 A 1 
ATOM 2762 C CG  . LEU A 1 353 ? 6.023   7.004   -11.566 1.00 98.33 353 A 1 
ATOM 2763 C CD1 . LEU A 1 353 ? 5.939   5.675   -10.823 1.00 97.99 353 A 1 
ATOM 2764 C CD2 . LEU A 1 353 ? 4.789   7.829   -11.185 1.00 97.94 353 A 1 
ATOM 2765 N N   . LYS A 1 354 ? 9.987   9.563   -11.534 1.00 97.82 354 A 1 
ATOM 2766 C CA  . LYS A 1 354 ? 11.073  10.308  -10.875 1.00 97.02 354 A 1 
ATOM 2767 C C   . LYS A 1 354 ? 10.918  11.832  -10.909 1.00 97.08 354 A 1 
ATOM 2768 O O   . LYS A 1 354 ? 11.045  12.438  -9.852  1.00 96.10 354 A 1 
ATOM 2769 C CB  . LYS A 1 354 ? 12.417  9.921   -11.483 1.00 94.76 354 A 1 
ATOM 2770 C CG  . LYS A 1 354 ? 13.049  8.735   -10.765 1.00 87.78 354 A 1 
ATOM 2771 C CD  . LYS A 1 354 ? 14.330  8.382   -11.517 1.00 89.54 354 A 1 
ATOM 2772 C CE  . LYS A 1 354 ? 15.140  7.387   -10.711 1.00 83.92 354 A 1 
ATOM 2773 N NZ  . LYS A 1 354 ? 16.402  7.096   -11.421 1.00 79.73 354 A 1 
ATOM 2774 N N   . PRO A 1 355 ? 10.672  12.483  -12.059 1.00 97.73 355 A 1 
ATOM 2775 C CA  . PRO A 1 355 ? 10.593  13.941  -12.130 1.00 97.41 355 A 1 
ATOM 2776 C C   . PRO A 1 355 ? 9.304   14.521  -11.533 1.00 97.19 355 A 1 
ATOM 2777 O O   . PRO A 1 355 ? 9.245   15.721  -11.291 1.00 96.08 355 A 1 
ATOM 2778 C CB  . PRO A 1 355 ? 10.721  14.271  -13.623 1.00 97.02 355 A 1 
ATOM 2779 C CG  . PRO A 1 355 ? 10.142  13.037  -14.313 1.00 96.21 355 A 1 
ATOM 2780 C CD  . PRO A 1 355 ? 10.618  11.915  -13.401 1.00 97.69 355 A 1 
ATOM 2781 N N   . ILE A 1 356 ? 8.276   13.703  -11.291 1.00 96.97 356 A 1 
ATOM 2782 C CA  . ILE A 1 356 ? 6.981   14.178  -10.780 1.00 96.29 356 A 1 
ATOM 2783 C C   . ILE A 1 356 ? 6.802   13.954  -9.276  1.00 96.75 356 A 1 
ATOM 2784 O O   . ILE A 1 356 ? 5.945   14.594  -8.662  1.00 96.16 356 A 1 
ATOM 2785 C CB  . ILE A 1 356 ? 5.802   13.627  -11.614 1.00 93.96 356 A 1 
ATOM 2786 C CG1 . ILE A 1 356 ? 5.585   12.115  -11.425 1.00 89.72 356 A 1 
ATOM 2787 C CG2 . ILE A 1 356 ? 6.002   13.963  -13.104 1.00 87.35 356 A 1 
ATOM 2788 C CD1 . ILE A 1 356 ? 4.312   11.592  -12.107 1.00 90.16 356 A 1 
ATOM 2789 N N   . LEU A 1 357 ? 7.626   13.095  -8.659  1.00 97.27 357 A 1 
ATOM 2790 C CA  . LEU A 1 357 ? 7.607   12.878  -7.215  1.00 96.93 357 A 1 
ATOM 2791 C C   . LEU A 1 357 ? 8.151   14.086  -6.444  1.00 96.22 357 A 1 
ATOM 2792 O O   . LEU A 1 357 ? 9.145   14.709  -6.803  1.00 94.92 357 A 1 
ATOM 2793 C CB  . LEU A 1 357 ? 8.369   11.598  -6.839  1.00 96.66 357 A 1 
ATOM 2794 C CG  . LEU A 1 357 ? 7.697   10.287  -7.277  1.00 94.86 357 A 1 
ATOM 2795 C CD1 . LEU A 1 357 ? 8.496   9.094   -6.751  1.00 91.74 357 A 1 
ATOM 2796 C CD2 . LEU A 1 357 ? 6.273   10.146  -6.754  1.00 91.56 357 A 1 
ATOM 2797 N N   . MET A 1 358 ? 7.521   14.390  -5.310  1.00 95.58 358 A 1 
ATOM 2798 C CA  . MET A 1 358 ? 7.902   15.483  -4.412  1.00 94.26 358 A 1 
ATOM 2799 C C   . MET A 1 358 ? 8.729   14.953  -3.240  1.00 93.15 358 A 1 
ATOM 2800 O O   . MET A 1 358 ? 8.186   14.495  -2.228  1.00 90.35 358 A 1 
ATOM 2801 C CB  . MET A 1 358 ? 6.647   16.223  -3.942  1.00 92.75 358 A 1 
ATOM 2802 C CG  . MET A 1 358 ? 6.001   17.037  -5.061  1.00 90.91 358 A 1 
ATOM 2803 S SD  . MET A 1 358 ? 4.457   17.823  -4.538  1.00 90.19 358 A 1 
ATOM 2804 C CE  . MET A 1 358 ? 3.344   16.428  -4.821  1.00 83.31 358 A 1 
ATOM 2805 N N   . TYR A 1 359 ? 10.047  15.044  -3.364  1.00 94.02 359 A 1 
ATOM 2806 C CA  . TYR A 1 359 ? 11.001  14.480  -2.399  1.00 92.31 359 A 1 
ATOM 2807 C C   . TYR A 1 359 ? 11.285  15.384  -1.197  1.00 90.71 359 A 1 
ATOM 2808 O O   . TYR A 1 359 ? 11.669  14.903  -0.131  1.00 86.72 359 A 1 
ATOM 2809 C CB  . TYR A 1 359 ? 12.306  14.163  -3.128  1.00 92.34 359 A 1 
ATOM 2810 C CG  . TYR A 1 359 ? 12.139  13.182  -4.268  1.00 94.10 359 A 1 
ATOM 2811 C CD1 . TYR A 1 359 ? 11.971  11.814  -3.989  1.00 92.26 359 A 1 
ATOM 2812 C CD2 . TYR A 1 359 ? 12.142  13.638  -5.597  1.00 93.00 359 A 1 
ATOM 2813 C CE1 . TYR A 1 359 ? 11.823  10.895  -5.041  1.00 92.01 359 A 1 
ATOM 2814 C CE2 . TYR A 1 359 ? 11.994  12.723  -6.652  1.00 92.69 359 A 1 
ATOM 2815 C CZ  . TYR A 1 359 ? 11.842  11.347  -6.375  1.00 93.81 359 A 1 
ATOM 2816 O OH  . TYR A 1 359 ? 11.719  10.459  -7.393  1.00 93.28 359 A 1 
ATOM 2817 N N   . GLU A 1 360 ? 11.127  16.685  -1.357  1.00 90.21 360 A 1 
ATOM 2818 C CA  . GLU A 1 360 ? 11.453  17.656  -0.319  1.00 88.95 360 A 1 
ATOM 2819 C C   . GLU A 1 360 ? 10.249  17.992  0.562   1.00 88.12 360 A 1 
ATOM 2820 O O   . GLU A 1 360 ? 9.086   17.813  0.197   1.00 85.98 360 A 1 
ATOM 2821 C CB  . GLU A 1 360 ? 12.095  18.909  -0.920  1.00 87.98 360 A 1 
ATOM 2822 C CG  . GLU A 1 360 ? 13.416  18.578  -1.636  1.00 85.21 360 A 1 
ATOM 2823 C CD  . GLU A 1 360 ? 14.248  19.819  -1.983  1.00 81.88 360 A 1 
ATOM 2824 O OE1 . GLU A 1 360 ? 15.377  19.611  -2.476  1.00 74.86 360 A 1 
ATOM 2825 O OE2 . GLU A 1 360 ? 13.787  20.944  -1.692  1.00 75.34 360 A 1 
ATOM 2826 N N   . THR A 1 361 ? 10.535  18.469  1.781   1.00 87.50 361 A 1 
ATOM 2827 C CA  . THR A 1 361 ? 9.484   19.003  2.655   1.00 85.69 361 A 1 
ATOM 2828 C C   . THR A 1 361 ? 8.947   20.292  2.036   1.00 85.84 361 A 1 
ATOM 2829 O O   . THR A 1 361 ? 9.766   21.132  1.660   1.00 83.53 361 A 1 
ATOM 2830 C CB  . THR A 1 361 ? 10.016  19.272  4.066   1.00 82.75 361 A 1 
ATOM 2831 O OG1 . THR A 1 361 ? 10.558  18.079  4.593   1.00 77.59 361 A 1 
ATOM 2832 C CG2 . THR A 1 361 ? 8.935   19.724  5.046   1.00 76.87 361 A 1 
ATOM 2833 N N   . PRO A 1 362 ? 7.622   20.487  1.951   1.00 86.22 362 A 1 
ATOM 2834 C CA  . PRO A 1 362 ? 7.064   21.741  1.458   1.00 85.52 362 A 1 
ATOM 2835 C C   . PRO A 1 362 ? 7.591   22.925  2.269   1.00 85.81 362 A 1 
ATOM 2836 O O   . PRO A 1 362 ? 7.750   22.818  3.491   1.00 83.26 362 A 1 
ATOM 2837 C CB  . PRO A 1 362 ? 5.544   21.620  1.581   1.00 83.20 362 A 1 
ATOM 2838 C CG  . PRO A 1 362 ? 5.306   20.115  1.608   1.00 81.38 362 A 1 
ATOM 2839 C CD  . PRO A 1 362 ? 6.545   19.576  2.307   1.00 84.04 362 A 1 
ATOM 2840 N N   . ALA A 1 363 ? 7.846   24.041  1.600   1.00 82.50 363 A 1 
ATOM 2841 C CA  . ALA A 1 363 ? 8.134   25.297  2.277   1.00 82.35 363 A 1 
ATOM 2842 C C   . ALA A 1 363 ? 6.939   25.716  3.149   1.00 83.62 363 A 1 
ATOM 2843 O O   . ALA A 1 363 ? 5.791   25.363  2.873   1.00 80.82 363 A 1 
ATOM 2844 C CB  . ALA A 1 363 ? 8.488   26.360  1.229   1.00 79.27 363 A 1 
ATOM 2845 N N   . GLU A 1 364 ? 7.208   26.484  4.206   1.00 78.67 364 A 1 
ATOM 2846 C CA  . GLU A 1 364 ? 6.127   27.175  4.909   1.00 80.77 364 A 1 
ATOM 2847 C C   . GLU A 1 364 ? 5.430   28.127  3.927   1.00 83.13 364 A 1 
ATOM 2848 O O   . GLU A 1 364 ? 6.080   28.721  3.061   1.00 78.69 364 A 1 
ATOM 2849 C CB  . GLU A 1 364 ? 6.652   27.914  6.150   1.00 76.48 364 A 1 
ATOM 2850 C CG  . GLU A 1 364 ? 7.142   26.930  7.232   1.00 67.33 364 A 1 
ATOM 2851 C CD  . GLU A 1 364 ? 7.596   27.595  8.546   1.00 61.42 364 A 1 
ATOM 2852 O OE1 . GLU A 1 364 ? 7.889   26.828  9.502   1.00 55.63 364 A 1 
ATOM 2853 O OE2 . GLU A 1 364 ? 7.689   28.839  8.614   1.00 56.71 364 A 1 
ATOM 2854 N N   . ALA A 1 365 ? 4.114   28.259  4.047   1.00 85.91 365 A 1 
ATOM 2855 C CA  . ALA A 1 365 ? 3.327   29.166  3.214   1.00 87.81 365 A 1 
ATOM 2856 C C   . ALA A 1 365 ? 3.598   30.626  3.624   1.00 89.23 365 A 1 
ATOM 2857 O O   . ALA A 1 365 ? 2.769   31.274  4.247   1.00 85.87 365 A 1 
ATOM 2858 C CB  . ALA A 1 365 ? 1.851   28.756  3.296   1.00 85.61 365 A 1 
ATOM 2859 N N   . TRP A 1 366 ? 4.792   31.133  3.294   1.00 88.20 366 A 1 
ATOM 2860 C CA  . TRP A 1 366 ? 5.292   32.465  3.669   1.00 88.55 366 A 1 
ATOM 2861 C C   . TRP A 1 366 ? 4.473   33.634  3.095   1.00 89.53 366 A 1 
ATOM 2862 O O   . TRP A 1 366 ? 4.701   34.780  3.457   1.00 85.97 366 A 1 
ATOM 2863 C CB  . TRP A 1 366 ? 6.753   32.566  3.213   1.00 87.02 366 A 1 
ATOM 2864 C CG  . TRP A 1 366 ? 6.973   32.378  1.736   1.00 84.13 366 A 1 
ATOM 2865 C CD1 . TRP A 1 366 ? 7.309   31.214  1.134   1.00 79.58 366 A 1 
ATOM 2866 C CD2 . TRP A 1 366 ? 6.829   33.353  0.654   1.00 83.92 366 A 1 
ATOM 2867 N NE1 . TRP A 1 366 ? 7.372   31.396  -0.237  1.00 75.69 366 A 1 
ATOM 2868 C CE2 . TRP A 1 366 ? 7.077   32.699  -0.584  1.00 79.57 366 A 1 
ATOM 2869 C CE3 . TRP A 1 366 ? 6.499   34.726  0.599   1.00 76.86 366 A 1 
ATOM 2870 C CZ2 . TRP A 1 366 ? 6.989   33.364  -1.823  1.00 78.10 366 A 1 
ATOM 2871 C CZ3 . TRP A 1 366 ? 6.408   35.405  -0.637  1.00 72.65 366 A 1 
ATOM 2872 C CH2 . TRP A 1 366 ? 6.649   34.726  -1.839  1.00 71.92 366 A 1 
ATOM 2873 N N   . TRP A 1 367 ? 3.559   33.345  2.179   1.00 91.78 367 A 1 
ATOM 2874 C CA  . TRP A 1 367 ? 2.667   34.317  1.532   1.00 91.66 367 A 1 
ATOM 2875 C C   . TRP A 1 367 ? 1.285   34.431  2.202   1.00 91.34 367 A 1 
ATOM 2876 O O   . TRP A 1 367 ? 0.432   35.149  1.683   1.00 88.08 367 A 1 
ATOM 2877 C CB  . TRP A 1 367 ? 2.533   33.939  0.052   1.00 90.69 367 A 1 
ATOM 2878 C CG  . TRP A 1 367 ? 1.880   32.608  -0.187  1.00 90.15 367 A 1 
ATOM 2879 C CD1 . TRP A 1 367 ? 0.554   32.392  -0.312  1.00 87.59 367 A 1 
ATOM 2880 C CD2 . TRP A 1 367 ? 2.505   31.296  -0.304  1.00 90.44 367 A 1 
ATOM 2881 N NE1 . TRP A 1 367 ? 0.315   31.041  -0.486  1.00 85.57 367 A 1 
ATOM 2882 C CE2 . TRP A 1 367 ? 1.481   30.326  -0.490  1.00 87.81 367 A 1 
ATOM 2883 C CE3 . TRP A 1 367 ? 3.839   30.839  -0.266  1.00 85.59 367 A 1 
ATOM 2884 C CZ2 . TRP A 1 367 ? 1.763   28.951  -0.622  1.00 85.71 367 A 1 
ATOM 2885 C CZ3 . TRP A 1 367 ? 4.130   29.465  -0.402  1.00 82.25 367 A 1 
ATOM 2886 C CH2 . TRP A 1 367 ? 3.097   28.524  -0.575  1.00 81.71 367 A 1 
ATOM 2887 N N   . VAL A 1 368 ? 1.052   33.699  3.300   1.00 91.19 368 A 1 
ATOM 2888 C CA  . VAL A 1 368 ? -0.218  33.686  4.046   1.00 87.87 368 A 1 
ATOM 2889 C C   . VAL A 1 368 ? -0.008  34.191  5.469   1.00 81.74 368 A 1 
ATOM 2890 O O   . VAL A 1 368 ? 0.987   33.778  6.098   1.00 73.82 368 A 1 
ATOM 2891 C CB  . VAL A 1 368 ? -0.879  32.295  4.047   1.00 83.72 368 A 1 
ATOM 2892 C CG1 . VAL A 1 368 ? -2.289  32.357  4.672   1.00 75.92 368 A 1 
ATOM 2893 C CG2 . VAL A 1 368 ? -1.036  31.721  2.636   1.00 77.85 368 A 1 
ATOM 2894 O OXT . VAL A 1 368 ? -0.897  34.951  5.900   1.00 78.40 368 A 1 
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