# 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_if07421
#
_entry.id if07421
#
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 GLU 2   
1 n LYS 3   
1 n GLU 4   
1 n ASN 5   
1 n ALA 6   
1 n ASP 7   
1 n SER 8   
1 n GLY 9   
1 n ALA 10  
1 n ASN 11  
1 n LEU 12  
1 n SER 13  
1 n ALA 14  
1 n ILE 15  
1 n LEU 16  
1 n HIS 17  
1 n ALA 18  
1 n ALA 19  
1 n VAL 20  
1 n THR 21  
1 n SER 22  
1 n GLU 23  
1 n LEU 24  
1 n LYS 25  
1 n SER 26  
1 n SER 27  
1 n PRO 28  
1 n LEU 29  
1 n PHE 30  
1 n ARG 31  
1 n GLU 32  
1 n LEU 33  
1 n ASN 34  
1 n GLU 35  
1 n ASP 36  
1 n GLU 37  
1 n PHE 38  
1 n LYS 39  
1 n LYS 40  
1 n THR 41  
1 n ALA 42  
1 n GLU 43  
1 n VAL 44  
1 n LEU 45  
1 n ARG 46  
1 n PRO 47  
1 n VAL 48  
1 n TYR 49  
1 n LEU 50  
1 n LYS 51  
1 n LYS 52  
1 n GLY 53  
1 n GLU 54  
1 n THR 55  
1 n VAL 56  
1 n PHE 57  
1 n ASN 58  
1 n GLU 59  
1 n GLY 60  
1 n ASP 61  
1 n GLU 62  
1 n GLY 63  
1 n GLY 64  
1 n GLU 65  
1 n LEU 66  
1 n PHE 67  
1 n ILE 68  
1 n LEU 69  
1 n TYR 70  
1 n THR 71  
1 n GLY 72  
1 n ALA 73  
1 n LEU 74  
1 n THR 75  
1 n ALA 76  
1 n PHE 77  
1 n GLY 78  
1 n ARG 79  
1 n GLN 80  
1 n SER 81  
1 n ASP 82  
1 n GLY 83  
1 n ASN 84  
1 n GLN 85  
1 n ARG 86  
1 n TRP 87  
1 n LEU 88  
1 n PHE 89  
1 n ASP 90  
1 n ILE 91  
1 n LYS 92  
1 n GLN 93  
1 n ARG 94  
1 n GLY 95  
1 n GLU 96  
1 n PHE 97  
1 n PHE 98  
1 n GLY 99  
1 n GLU 100 
1 n MET 101 
1 n SER 102 
1 n ILE 103 
1 n ILE 104 
1 n ALA 105 
1 n HIS 106 
1 n GLU 107 
1 n PRO 108 
1 n ARG 109 
1 n SER 110 
1 n ALA 111 
1 n THR 112 
1 n ILE 113 
1 n SER 114 
1 n ALA 115 
1 n VAL 116 
1 n GLU 117 
1 n ASP 118 
1 n SER 119 
1 n SER 120 
1 n VAL 121 
1 n MET 122 
1 n ALA 123 
1 n LEU 124 
1 n ARG 125 
1 n GLU 126 
1 n VAL 127 
1 n ASP 128 
1 n PHE 129 
1 n PHE 130 
1 n ARG 131 
1 n ILE 132 
1 n ILE 133 
1 n SER 134 
1 n ARG 135 
1 n GLN 136 
1 n PRO 137 
1 n LEU 138 
1 n THR 139 
1 n GLY 140 
1 n PHE 141 
1 n LYS 142 
1 n ILE 143 
1 n LEU 144 
1 n LYS 145 
1 n SER 146 
1 n ILE 147 
1 n SER 148 
1 n ILE 149 
1 n VAL 150 
1 n GLN 151 
1 n ASN 152 
1 n GLN 153 
1 n TRP 154 
1 n LEU 155 
1 n ASP 156 
1 n GLN 157 
1 n SER 158 
1 n SER 159 
1 n LYS 160 
1 n SER 161 
1 n TYR 162 
1 n ASN 163 
1 n ASP 164 
1 n LEU 165 
1 n ILE 166 
1 n ARG 167 
1 n TRP 168 
1 n GLY 169 
1 n GLU 170 
1 n THR 171 
1 n ALA 172 
1 n ARG 173 
1 n ARG 174 
1 n ARG 175 
1 n ALA 176 
1 n ILE 177 
1 n THR 178 
1 n ASP 179 
1 n GLU 180 
1 n MET 181 
1 n THR 182 
1 n GLY 183 
1 n LEU 184 
1 n TYR 185 
1 n ASN 186 
1 n ARG 187 
1 n ARG 188 
1 n PHE 189 
1 n LEU 190 
1 n ALA 191 
1 n GLU 192 
1 n SER 193 
1 n MET 194 
1 n LYS 195 
1 n GLU 196 
1 n ARG 197 
1 n PHE 198 
1 n SER 199 
1 n ASN 200 
1 n SER 201 
1 n SER 202 
1 n MET 203 
1 n ASN 204 
1 n PHE 205 
1 n ARG 206 
1 n THR 207 
1 n MET 208 
1 n SER 209 
1 n LEU 210 
1 n LEU 211 
1 n MET 212 
1 n LEU 213 
1 n ASP 214 
1 n LEU 215 
1 n ASP 216 
1 n LYS 217 
1 n ILE 218 
1 n HIS 219 
1 n GLY 220 
1 n ILE 221 
1 n ASN 222 
1 n ASP 223 
1 n ARG 224 
1 n TYR 225 
1 n GLY 226 
1 n PHE 227 
1 n LYS 228 
1 n ALA 229 
1 n GLY 230 
1 n ASP 231 
1 n LEU 232 
1 n VAL 233 
1 n ILE 234 
1 n ILE 235 
1 n ALA 236 
1 n ALA 237 
1 n ALA 238 
1 n GLU 239 
1 n ALA 240 
1 n LEU 241 
1 n ARG 242 
1 n SER 243 
1 n CYS 244 
1 n LEU 245 
1 n ARG 246 
1 n PRO 247 
1 n GLY 248 
1 n ASP 249 
1 n ILE 250 
1 n PRO 251 
1 n ALA 252 
1 n ARG 253 
1 n LEU 254 
1 n SER 255 
1 n GLY 256 
1 n ASP 257 
1 n GLU 258 
1 n PHE 259 
1 n ALA 260 
1 n VAL 261 
1 n LEU 262 
1 n LEU 263 
1 n PRO 264 
1 n ASP 265 
1 n THR 266 
1 n ASN 267 
1 n LYS 268 
1 n LYS 269 
1 n ASP 270 
1 n ALA 271 
1 n ALA 272 
1 n LYS 273 
1 n VAL 274 
1 n ALA 275 
1 n GLU 276 
1 n ARG 277 
1 n ILE 278 
1 n ARG 279 
1 n GLU 280 
1 n LYS 281 
1 n ILE 282 
1 n ALA 283 
1 n GLY 284 
1 n CYS 285 
1 n GLN 286 
1 n ILE 287 
1 n GLU 288 
1 n VAL 289 
1 n PRO 290 
1 n GLU 291 
1 n LYS 292 
1 n SER 293 
1 n VAL 294 
1 n PRO 295 
1 n GLU 296 
1 n LYS 297 
1 n ASN 298 
1 n VAL 299 
1 n VAL 300 
1 n ILE 301 
1 n GLY 302 
1 n THR 303 
1 n GLN 304 
1 n THR 305 
1 n SER 306 
1 n ILE 307 
1 n GLY 308 
1 n ILE 309 
1 n SER 310 
1 n ILE 311 
1 n ALA 312 
1 n PRO 313 
1 n LEU 314 
1 n HIS 315 
1 n ALA 316 
1 n ALA 317 
1 n THR 318 
1 n VAL 319 
1 n ASP 320 
1 n ASP 321 
1 n PHE 322 
1 n VAL 323 
1 n ASN 324 
1 n THR 325 
1 n SER 326 
1 n ASP 327 
1 n SER 328 
1 n ALA 329 
1 n LEU 330 
1 n ARG 331 
1 n LYS 332 
1 n ALA 333 
1 n LYS 334 
1 n GLU 335 
1 n ARG 336 
1 n GLY 337 
1 n ARG 338 
1 n ASN 339 
1 n ARG 340 
1 n VAL 341 
1 n GLU 342 
1 n VAL 343 
1 n TYR 344 
1 n GLY 345 
1 n GLU 346 
1 n ILE 347 
1 n ALA 348 
1 n GLU 349 
1 n ASN 350 
1 n LYS 351 
1 n CYS 352 
1 n VAL 353 
1 n PHE 354 
1 n CYS 355 
1 n LEU 356 
1 n MET 357 
1 n ARG 358 
1 n ILE 359 
1 n ASN 360 
1 n ALA 361 
1 n LEU 362 
1 n PRO 363 
1 n THR 364 
1 n ALA 365 
1 n HIS 366 
1 n ASP 367 
1 n THR 368 
1 n CYS 369 
1 n SER 370 
#
_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 05:10:55)"
_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 76.48
_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 GLU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n TRP . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n TRP . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n CYS . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n CYS . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n CYS . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n CYS . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n MET . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n HIS . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n CYS . 369 A 369 
A 370 1 n SER . 370 A 370 
#
_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   ? -2.888  14.946  72.035  1.00 30.46 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -2.794  15.926  70.929  1.00 47.52 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -2.108  15.378  69.673  1.00 49.17 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -2.675  15.553  68.608  1.00 47.77 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -2.230  17.278  71.374  1.00 47.42 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -3.323  18.061  72.121  1.00 42.62 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -2.822  19.696  72.715  1.00 38.19 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -2.788  20.637  71.172  1.00 32.76 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -0.981  14.649  69.757  1.00 26.83 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -0.343  14.080  68.544  1.00 34.72 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -1.149  12.956  67.857  1.00 34.78 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -1.153  12.875  66.630  1.00 34.86 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 1.064   13.572  68.880  1.00 36.67 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 2.061   14.726  69.021  1.00 33.33 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 3.460   14.250  69.423  1.00 30.97 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 4.431   14.928  69.036  1.00 27.18 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 3.526   13.240  70.161  1.00 33.63 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -1.905  12.135  68.605  1.00 35.27 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -2.753  11.067  68.031  1.00 42.34 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -3.979  11.602  67.278  1.00 41.37 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -4.326  11.031  66.252  1.00 40.02 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -3.171  10.054  69.112  1.00 43.86 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -2.095  8.981   69.335  1.00 40.60 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -2.583  7.907   70.322  1.00 36.99 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -1.560  6.775   70.430  1.00 33.19 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -2.018  5.703   71.343  1.00 28.91 3   A 1 
ATOM 27   N N   . GLU A 1 4   ? -4.602  12.696  67.719  1.00 29.10 4   A 1 
ATOM 28   C CA  . GLU A 1 4   ? -5.774  13.296  67.053  1.00 34.51 4   A 1 
ATOM 29   C C   . GLU A 1 4   ? -5.399  13.999  65.736  1.00 33.49 4   A 1 
ATOM 30   O O   . GLU A 1 4   ? -6.158  13.934  64.765  1.00 32.48 4   A 1 
ATOM 31   C CB  . GLU A 1 4   ? -6.462  14.286  68.007  1.00 35.64 4   A 1 
ATOM 32   C CG  . GLU A 1 4   ? -7.275  13.576  69.097  1.00 32.61 4   A 1 
ATOM 33   C CD  . GLU A 1 4   ? -7.799  14.537  70.170  1.00 29.54 4   A 1 
ATOM 34   O OE1 . GLU A 1 4   ? -8.915  14.303  70.679  1.00 27.01 4   A 1 
ATOM 35   O OE2 . GLU A 1 4   ? -7.022  15.454  70.540  1.00 32.81 4   A 1 
ATOM 36   N N   . ASN A 1 5   ? -4.206  14.605  65.660  1.00 27.96 5   A 1 
ATOM 37   C CA  . ASN A 1 5   ? -3.715  15.214  64.419  1.00 34.90 5   A 1 
ATOM 38   C C   . ASN A 1 5   ? -3.317  14.168  63.361  1.00 33.48 5   A 1 
ATOM 39   O O   . ASN A 1 5   ? -3.528  14.394  62.170  1.00 31.99 5   A 1 
ATOM 40   C CB  . ASN A 1 5   ? -2.544  16.162  64.743  1.00 33.94 5   A 1 
ATOM 41   C CG  . ASN A 1 5   ? -2.988  17.519  65.274  1.00 28.91 5   A 1 
ATOM 42   O OD1 . ASN A 1 5   ? -4.143  17.902  65.247  1.00 25.89 5   A 1 
ATOM 43   N ND2 . ASN A 1 5   ? -2.065  18.316  65.755  1.00 27.59 5   A 1 
ATOM 44   N N   . ALA A 1 6   ? -2.783  13.015  63.777  1.00 32.17 6   A 1 
ATOM 45   C CA  . ALA A 1 6   ? -2.468  11.907  62.869  1.00 38.98 6   A 1 
ATOM 46   C C   . ALA A 1 6   ? -3.740  11.264  62.280  1.00 40.12 6   A 1 
ATOM 47   O O   . ALA A 1 6   ? -3.791  10.983  61.082  1.00 38.13 6   A 1 
ATOM 48   C CB  . ALA A 1 6   ? -1.605  10.889  63.625  1.00 37.82 6   A 1 
ATOM 49   N N   . ASP A 1 7   ? -4.797  11.112  63.094  1.00 34.65 7   A 1 
ATOM 50   C CA  . ASP A 1 7   ? -6.084  10.537  62.682  1.00 40.22 7   A 1 
ATOM 51   C C   . ASP A 1 7   ? -6.869  11.491  61.755  1.00 39.23 7   A 1 
ATOM 52   O O   . ASP A 1 7   ? -7.451  11.079  60.748  1.00 37.45 7   A 1 
ATOM 53   C CB  . ASP A 1 7   ? -6.864  10.174  63.959  1.00 39.92 7   A 1 
ATOM 54   C CG  . ASP A 1 7   ? -7.817  8.988   63.817  1.00 35.32 7   A 1 
ATOM 55   O OD1 . ASP A 1 7   ? -7.621  8.179   62.881  1.00 32.59 7   A 1 
ATOM 56   O OD2 . ASP A 1 7   ? -8.683  8.849   64.707  1.00 32.44 7   A 1 
ATOM 57   N N   . SER A 1 8   ? -6.791  12.814  62.015  1.00 35.04 8   A 1 
ATOM 58   C CA  . SER A 1 8   ? -7.364  13.845  61.134  1.00 40.81 8   A 1 
ATOM 59   C C   . SER A 1 8   ? -6.649  13.932  59.779  1.00 39.87 8   A 1 
ATOM 60   O O   . SER A 1 8   ? -7.302  14.093  58.747  1.00 37.71 8   A 1 
ATOM 61   C CB  . SER A 1 8   ? -7.332  15.212  61.823  1.00 39.66 8   A 1 
ATOM 62   O OG  . SER A 1 8   ? -8.133  15.205  62.990  1.00 34.36 8   A 1 
ATOM 63   N N   . GLY A 1 9   ? -5.323  13.786  59.747  1.00 37.27 9   A 1 
ATOM 64   C CA  . GLY A 1 9   ? -4.538  13.745  58.504  1.00 40.88 9   A 1 
ATOM 65   C C   . GLY A 1 9   ? -4.804  12.492  57.664  1.00 43.21 9   A 1 
ATOM 66   O O   . GLY A 1 9   ? -4.941  12.585  56.439  1.00 41.46 9   A 1 
ATOM 67   N N   . ALA A 1 10  ? -4.957  11.333  58.309  1.00 42.42 10  A 1 
ATOM 68   C CA  . ALA A 1 10  ? -5.314  10.077  57.647  1.00 47.89 10  A 1 
ATOM 69   C C   . ALA A 1 10  ? -6.736  10.123  57.055  1.00 50.10 10  A 1 
ATOM 70   O O   . ALA A 1 10  ? -6.935  9.736   55.903  1.00 47.69 10  A 1 
ATOM 71   C CB  . ALA A 1 10  ? -5.150  8.931   58.655  1.00 46.62 10  A 1 
ATOM 72   N N   . ASN A 1 11  ? -7.708  10.685  57.796  1.00 40.96 11  A 1 
ATOM 73   C CA  . ASN A 1 11  ? -9.077  10.875  57.316  1.00 47.08 11  A 1 
ATOM 74   C C   . ASN A 1 11  ? -9.157  11.866  56.145  1.00 46.62 11  A 1 
ATOM 75   O O   . ASN A 1 11  ? -9.848  11.598  55.163  1.00 46.56 11  A 1 
ATOM 76   C CB  . ASN A 1 11  ? -9.972  11.314  58.491  1.00 47.06 11  A 1 
ATOM 77   C CG  . ASN A 1 11  ? -10.473 10.135  59.306  1.00 40.60 11  A 1 
ATOM 78   O OD1 . ASN A 1 11  ? -10.854 9.110   58.772  1.00 39.29 11  A 1 
ATOM 79   N ND2 . ASN A 1 11  ? -10.524 10.249  60.608  1.00 36.31 11  A 1 
ATOM 80   N N   . LEU A 1 12  ? -8.417  12.984  56.199  1.00 41.55 12  A 1 
ATOM 81   C CA  . LEU A 1 12  ? -8.364  13.942  55.088  1.00 41.71 12  A 1 
ATOM 82   C C   . LEU A 1 12  ? -7.753  13.313  53.825  1.00 43.64 12  A 1 
ATOM 83   O O   . LEU A 1 12  ? -8.288  13.486  52.733  1.00 41.17 12  A 1 
ATOM 84   C CB  . LEU A 1 12  ? -7.585  15.193  55.540  1.00 38.46 12  A 1 
ATOM 85   C CG  . LEU A 1 12  ? -7.611  16.344  54.516  1.00 32.57 12  A 1 
ATOM 86   C CD1 . LEU A 1 12  ? -9.007  16.944  54.361  1.00 28.39 12  A 1 
ATOM 87   C CD2 . LEU A 1 12  ? -6.664  17.458  54.964  1.00 31.59 12  A 1 
ATOM 88   N N   . SER A 1 13  ? -6.682  12.525  53.985  1.00 54.55 13  A 1 
ATOM 89   C CA  . SER A 1 13  ? -6.068  11.773  52.883  1.00 57.36 13  A 1 
ATOM 90   C C   . SER A 1 13  ? -7.031  10.739  52.283  1.00 59.10 13  A 1 
ATOM 91   O O   . SER A 1 13  ? -7.110  10.621  51.062  1.00 56.53 13  A 1 
ATOM 92   C CB  . SER A 1 13  ? -4.794  11.084  53.374  1.00 53.94 13  A 1 
ATOM 93   O OG  . SER A 1 13  ? -4.127  10.465  52.294  1.00 47.64 13  A 1 
ATOM 94   N N   . ALA A 1 14  ? -7.804  10.040  53.117  1.00 57.61 14  A 1 
ATOM 95   C CA  . ALA A 1 14  ? -8.805  9.073   52.666  1.00 59.98 14  A 1 
ATOM 96   C C   . ALA A 1 14  ? -9.975  9.744   51.920  1.00 60.34 14  A 1 
ATOM 97   O O   . ALA A 1 14  ? -10.419 9.239   50.890  1.00 59.80 14  A 1 
ATOM 98   C CB  . ALA A 1 14  ? -9.296  8.275   53.880  1.00 58.91 14  A 1 
ATOM 99   N N   . ILE A 1 15  ? -10.441 10.910  52.390  1.00 55.58 15  A 1 
ATOM 100  C CA  . ILE A 1 15  ? -11.494 11.696  51.727  1.00 57.49 15  A 1 
ATOM 101  C C   . ILE A 1 15  ? -11.005 12.224  50.370  1.00 57.79 15  A 1 
ATOM 102  O O   . ILE A 1 15  ? -11.714 12.093  49.371  1.00 56.51 15  A 1 
ATOM 103  C CB  . ILE A 1 15  ? -11.980 12.838  52.651  1.00 56.28 15  A 1 
ATOM 104  C CG1 . ILE A 1 15  ? -12.740 12.258  53.869  1.00 52.71 15  A 1 
ATOM 105  C CG2 . ILE A 1 15  ? -12.899 13.824  51.896  1.00 52.69 15  A 1 
ATOM 106  C CD1 . ILE A 1 15  ? -12.930 13.266  55.012  1.00 47.94 15  A 1 
ATOM 107  N N   . LEU A 1 16  ? -9.788  12.774  50.311  1.00 55.73 16  A 1 
ATOM 108  C CA  . LEU A 1 16  ? -9.173  13.229  49.060  1.00 55.17 16  A 1 
ATOM 109  C C   . LEU A 1 16  ? -8.982  12.064  48.079  1.00 56.92 16  A 1 
ATOM 110  O O   . LEU A 1 16  ? -9.336  12.193  46.911  1.00 54.81 16  A 1 
ATOM 111  C CB  . LEU A 1 16  ? -7.827  13.912  49.366  1.00 53.09 16  A 1 
ATOM 112  C CG  . LEU A 1 16  ? -7.968  15.337  49.927  1.00 47.11 16  A 1 
ATOM 113  C CD1 . LEU A 1 16  ? -6.643  15.792  50.532  1.00 43.42 16  A 1 
ATOM 114  C CD2 . LEU A 1 16  ? -8.351  16.340  48.835  1.00 45.40 16  A 1 
ATOM 115  N N   . HIS A 1 17  ? -8.509  10.915  48.559  1.00 66.66 17  A 1 
ATOM 116  C CA  . HIS A 1 17  ? -8.376  9.709   47.744  1.00 67.47 17  A 1 
ATOM 117  C C   . HIS A 1 17  ? -9.733  9.230   47.203  1.00 65.22 17  A 1 
ATOM 118  O O   . HIS A 1 17  ? -9.852  8.932   46.016  1.00 63.85 17  A 1 
ATOM 119  C CB  . HIS A 1 17  ? -7.689  8.621   48.577  1.00 66.60 17  A 1 
ATOM 120  C CG  . HIS A 1 17  ? -7.438  7.364   47.794  1.00 65.06 17  A 1 
ATOM 121  N ND1 . HIS A 1 17  ? -8.296  6.297   47.669  1.00 59.84 17  A 1 
ATOM 122  C CD2 . HIS A 1 17  ? -6.311  7.083   47.066  1.00 57.35 17  A 1 
ATOM 123  C CE1 . HIS A 1 17  ? -7.695  5.390   46.877  1.00 57.38 17  A 1 
ATOM 124  N NE2 . HIS A 1 17  ? -6.491  5.829   46.492  1.00 58.57 17  A 1 
ATOM 125  N N   . ALA A 1 18  ? -10.783 9.224   48.034  1.00 67.68 18  A 1 
ATOM 126  C CA  . ALA A 1 18  ? -12.135 8.853   47.616  1.00 66.98 18  A 1 
ATOM 127  C C   . ALA A 1 18  ? -12.708 9.828   46.573  1.00 66.79 18  A 1 
ATOM 128  O O   . ALA A 1 18  ? -13.296 9.390   45.583  1.00 63.98 18  A 1 
ATOM 129  C CB  . ALA A 1 18  ? -13.030 8.769   48.857  1.00 64.51 18  A 1 
ATOM 130  N N   . ALA A 1 19  ? -12.500 11.140  46.751  1.00 68.70 19  A 1 
ATOM 131  C CA  . ALA A 1 19  ? -12.919 12.151  45.780  1.00 68.30 19  A 1 
ATOM 132  C C   . ALA A 1 19  ? -12.206 11.963  44.431  1.00 68.77 19  A 1 
ATOM 133  O O   . ALA A 1 19  ? -12.862 11.846  43.397  1.00 65.22 19  A 1 
ATOM 134  C CB  . ALA A 1 19  ? -12.675 13.542  46.376  1.00 65.32 19  A 1 
ATOM 135  N N   . VAL A 1 20  ? -10.879 11.823  44.449  1.00 66.65 20  A 1 
ATOM 136  C CA  . VAL A 1 20  ? -10.044 11.602  43.256  1.00 66.28 20  A 1 
ATOM 137  C C   . VAL A 1 20  ? -10.436 10.317  42.524  1.00 67.39 20  A 1 
ATOM 138  O O   . VAL A 1 20  ? -10.590 10.315  41.303  1.00 64.57 20  A 1 
ATOM 139  C CB  . VAL A 1 20  ? -8.556  11.583  43.663  1.00 63.47 20  A 1 
ATOM 140  C CG1 . VAL A 1 20  ? -7.621  11.069  42.564  1.00 58.00 20  A 1 
ATOM 141  C CG2 . VAL A 1 20  ? -8.089  12.995  44.045  1.00 60.06 20  A 1 
ATOM 142  N N   . THR A 1 21  ? -10.641 9.221   43.257  1.00 71.30 21  A 1 
ATOM 143  C CA  . THR A 1 21  ? -10.996 7.935   42.645  1.00 70.62 21  A 1 
ATOM 144  C C   . THR A 1 21  ? -12.421 7.919   42.095  1.00 71.84 21  A 1 
ATOM 145  O O   . THR A 1 21  ? -12.640 7.319   41.049  1.00 69.21 21  A 1 
ATOM 146  C CB  . THR A 1 21  ? -10.786 6.757   43.606  1.00 66.43 21  A 1 
ATOM 147  O OG1 . THR A 1 21  ? -11.415 6.991   44.837  1.00 61.62 21  A 1 
ATOM 148  C CG2 . THR A 1 21  ? -9.305  6.502   43.876  1.00 60.76 21  A 1 
ATOM 149  N N   . SER A 1 22  ? -13.378 8.630   42.711  1.00 74.14 22  A 1 
ATOM 150  C CA  . SER A 1 22  ? -14.778 8.670   42.256  1.00 74.45 22  A 1 
ATOM 151  C C   . SER A 1 22  ? -14.925 9.140   40.801  1.00 76.86 22  A 1 
ATOM 152  O O   . SER A 1 22  ? -15.730 8.599   40.040  1.00 73.17 22  A 1 
ATOM 153  C CB  . SER A 1 22  ? -15.626 9.534   43.195  1.00 69.32 22  A 1 
ATOM 154  O OG  . SER A 1 22  ? -15.371 10.917  43.053  1.00 60.88 22  A 1 
ATOM 155  N N   . GLU A 1 23  ? -14.074 10.073  40.372  1.00 74.70 23  A 1 
ATOM 156  C CA  . GLU A 1 23  ? -14.069 10.604  39.010  1.00 76.90 23  A 1 
ATOM 157  C C   . GLU A 1 23  ? -13.510 9.604   37.972  1.00 79.53 23  A 1 
ATOM 158  O O   . GLU A 1 23  ? -13.749 9.761   36.774  1.00 75.57 23  A 1 
ATOM 159  C CB  . GLU A 1 23  ? -13.273 11.908  39.002  1.00 72.50 23  A 1 
ATOM 160  C CG  . GLU A 1 23  ? -13.856 13.033  39.885  1.00 66.70 23  A 1 
ATOM 161  C CD  . GLU A 1 23  ? -13.056 14.347  39.782  1.00 62.88 23  A 1 
ATOM 162  O OE1 . GLU A 1 23  ? -13.359 15.290  40.520  1.00 56.57 23  A 1 
ATOM 163  O OE2 . GLU A 1 23  ? -12.135 14.438  38.934  1.00 58.46 23  A 1 
ATOM 164  N N   . LEU A 1 24  ? -12.810 8.555   38.414  1.00 78.00 24  A 1 
ATOM 165  C CA  . LEU A 1 24  ? -12.336 7.477   37.532  1.00 78.42 24  A 1 
ATOM 166  C C   . LEU A 1 24  ? -13.405 6.418   37.235  1.00 80.42 24  A 1 
ATOM 167  O O   . LEU A 1 24  ? -13.180 5.550   36.395  1.00 78.31 24  A 1 
ATOM 168  C CB  . LEU A 1 24  ? -11.075 6.815   38.114  1.00 75.85 24  A 1 
ATOM 169  C CG  . LEU A 1 24  ? -9.838  7.723   38.153  1.00 73.06 24  A 1 
ATOM 170  C CD1 . LEU A 1 24  ? -8.697  6.953   38.811  1.00 69.00 24  A 1 
ATOM 171  C CD2 . LEU A 1 24  ? -9.385  8.134   36.745  1.00 69.24 24  A 1 
ATOM 172  N N   . LYS A 1 25  ? -14.580 6.496   37.853  1.00 84.02 25  A 1 
ATOM 173  C CA  . LYS A 1 25  ? -15.675 5.557   37.576  1.00 83.79 25  A 1 
ATOM 174  C C   . LYS A 1 25  ? -16.093 5.548   36.099  1.00 84.59 25  A 1 
ATOM 175  O O   . LYS A 1 25  ? -16.516 4.519   35.571  1.00 82.01 25  A 1 
ATOM 176  C CB  . LYS A 1 25  ? -16.856 5.907   38.487  1.00 82.03 25  A 1 
ATOM 177  C CG  . LYS A 1 25  ? -17.924 4.820   38.394  1.00 78.89 25  A 1 
ATOM 178  C CD  . LYS A 1 25  ? -19.101 5.148   39.305  1.00 73.61 25  A 1 
ATOM 179  C CE  . LYS A 1 25  ? -20.136 4.060   39.095  1.00 68.70 25  A 1 
ATOM 180  N NZ  . LYS A 1 25  ? -21.370 4.396   39.800  1.00 60.84 25  A 1 
ATOM 181  N N   . SER A 1 26  ? -15.957 6.701   35.417  1.00 85.23 26  A 1 
ATOM 182  C CA  . SER A 1 26  ? -16.226 6.823   33.979  1.00 84.51 26  A 1 
ATOM 183  C C   . SER A 1 26  ? -15.137 6.218   33.081  1.00 85.27 26  A 1 
ATOM 184  O O   . SER A 1 26  ? -15.364 6.092   31.874  1.00 81.73 26  A 1 
ATOM 185  C CB  . SER A 1 26  ? -16.442 8.298   33.632  1.00 82.13 26  A 1 
ATOM 186  O OG  . SER A 1 26  ? -15.284 9.049   33.927  1.00 74.57 26  A 1 
ATOM 187  N N   . SER A 1 27  ? -13.987 5.820   33.653  1.00 84.88 27  A 1 
ATOM 188  C CA  . SER A 1 27  ? -12.903 5.141   32.934  1.00 84.50 27  A 1 
ATOM 189  C C   . SER A 1 27  ? -13.420 3.894   32.205  1.00 85.51 27  A 1 
ATOM 190  O O   . SER A 1 27  ? -14.237 3.156   32.770  1.00 84.68 27  A 1 
ATOM 191  C CB  . SER A 1 27  ? -11.796 4.723   33.907  1.00 83.47 27  A 1 
ATOM 192  O OG  . SER A 1 27  ? -10.823 3.927   33.259  1.00 74.70 27  A 1 
ATOM 193  N N   . PRO A 1 28  ? -12.924 3.608   30.984  1.00 85.87 28  A 1 
ATOM 194  C CA  . PRO A 1 28  ? -13.244 2.371   30.278  1.00 84.46 28  A 1 
ATOM 195  C C   . PRO A 1 28  ? -13.076 1.119   31.145  1.00 86.34 28  A 1 
ATOM 196  O O   . PRO A 1 28  ? -13.906 0.222   31.060  1.00 84.70 28  A 1 
ATOM 197  C CB  . PRO A 1 28  ? -12.305 2.346   29.068  1.00 83.17 28  A 1 
ATOM 198  C CG  . PRO A 1 28  ? -12.045 3.822   28.787  1.00 80.68 28  A 1 
ATOM 199  C CD  . PRO A 1 28  ? -12.035 4.438   30.182  1.00 84.04 28  A 1 
ATOM 200  N N   . LEU A 1 29  ? -12.068 1.097   32.029  1.00 84.57 29  A 1 
ATOM 201  C CA  . LEU A 1 29  ? -11.762 -0.037  32.904  1.00 84.27 29  A 1 
ATOM 202  C C   . LEU A 1 29  ? -12.872 -0.333  33.931  1.00 85.24 29  A 1 
ATOM 203  O O   . LEU A 1 29  ? -13.115 -1.492  34.258  1.00 83.48 29  A 1 
ATOM 204  C CB  . LEU A 1 29  ? -10.425 0.259   33.608  1.00 83.64 29  A 1 
ATOM 205  C CG  . LEU A 1 29  ? -9.822  -0.948  34.347  1.00 81.47 29  A 1 
ATOM 206  C CD1 . LEU A 1 29  ? -9.441  -2.078  33.388  1.00 74.56 29  A 1 
ATOM 207  C CD2 . LEU A 1 29  ? -8.554  -0.516  35.080  1.00 75.97 29  A 1 
ATOM 208  N N   . PHE A 1 30  ? -13.558 0.703   34.430  1.00 88.54 30  A 1 
ATOM 209  C CA  . PHE A 1 30  ? -14.498 0.598   35.554  1.00 87.97 30  A 1 
ATOM 210  C C   . PHE A 1 30  ? -15.957 0.868   35.181  1.00 88.38 30  A 1 
ATOM 211  O O   . PHE A 1 30  ? -16.838 0.706   36.021  1.00 86.01 30  A 1 
ATOM 212  C CB  . PHE A 1 30  ? -14.037 1.541   36.670  1.00 86.73 30  A 1 
ATOM 213  C CG  . PHE A 1 30  ? -12.618 1.318   37.164  1.00 87.17 30  A 1 
ATOM 214  C CD1 . PHE A 1 30  ? -12.129 0.020   37.400  1.00 79.63 30  A 1 
ATOM 215  C CD2 . PHE A 1 30  ? -11.790 2.428   37.413  1.00 80.96 30  A 1 
ATOM 216  C CE1 . PHE A 1 30  ? -10.825 -0.173  37.881  1.00 79.38 30  A 1 
ATOM 217  C CE2 . PHE A 1 30  ? -10.490 2.237   37.900  1.00 79.42 30  A 1 
ATOM 218  C CZ  . PHE A 1 30  ? -10.009 0.936   38.137  1.00 85.06 30  A 1 
ATOM 219  N N   . ARG A 1 31  ? -16.235 1.244   33.939  1.00 88.59 31  A 1 
ATOM 220  C CA  . ARG A 1 31  ? -17.566 1.669   33.470  1.00 87.74 31  A 1 
ATOM 221  C C   . ARG A 1 31  ? -18.672 0.634   33.724  1.00 87.87 31  A 1 
ATOM 222  O O   . ARG A 1 31  ? -19.812 1.019   33.968  1.00 84.85 31  A 1 
ATOM 223  C CB  . ARG A 1 31  ? -17.448 2.010   31.974  1.00 85.34 31  A 1 
ATOM 224  C CG  . ARG A 1 31  ? -18.732 2.630   31.414  1.00 77.99 31  A 1 
ATOM 225  C CD  . ARG A 1 31  ? -18.605 2.932   29.916  1.00 76.02 31  A 1 
ATOM 226  N NE  . ARG A 1 31  ? -17.589 3.965   29.645  1.00 66.52 31  A 1 
ATOM 227  C CZ  . ARG A 1 31  ? -17.157 4.343   28.453  1.00 59.42 31  A 1 
ATOM 228  N NH1 . ARG A 1 31  ? -17.618 3.811   27.355  1.00 56.79 31  A 1 
ATOM 229  N NH2 . ARG A 1 31  ? -16.241 5.264   28.346  1.00 51.88 31  A 1 
ATOM 230  N N   . GLU A 1 32  ? -18.359 -0.658  33.654  1.00 85.20 32  A 1 
ATOM 231  C CA  . GLU A 1 32  ? -19.333 -1.737  33.883  1.00 85.65 32  A 1 
ATOM 232  C C   . GLU A 1 32  ? -19.529 -2.093  35.374  1.00 87.09 32  A 1 
ATOM 233  O O   . GLU A 1 32  ? -20.422 -2.882  35.702  1.00 84.62 32  A 1 
ATOM 234  C CB  . GLU A 1 32  ? -18.973 -2.994  33.059  1.00 84.98 32  A 1 
ATOM 235  C CG  . GLU A 1 32  ? -19.043 -2.781  31.536  1.00 80.83 32  A 1 
ATOM 236  C CD  . GLU A 1 32  ? -19.142 -4.089  30.714  1.00 75.42 32  A 1 
ATOM 237  O OE1 . GLU A 1 32  ? -19.184 -4.026  29.467  1.00 65.51 32  A 1 
ATOM 238  O OE2 . GLU A 1 32  ? -19.285 -5.199  31.273  1.00 66.11 32  A 1 
ATOM 239  N N   . LEU A 1 33  ? -18.723 -1.528  36.280  1.00 85.94 33  A 1 
ATOM 240  C CA  . LEU A 1 33  ? -18.826 -1.787  37.712  1.00 85.73 33  A 1 
ATOM 241  C C   . LEU A 1 33  ? -19.996 -1.010  38.328  1.00 86.37 33  A 1 
ATOM 242  O O   . LEU A 1 33  ? -20.238 0.153   38.007  1.00 85.13 33  A 1 
ATOM 243  C CB  . LEU A 1 33  ? -17.500 -1.472  38.429  1.00 86.52 33  A 1 
ATOM 244  C CG  . LEU A 1 33  ? -16.259 -2.221  37.906  1.00 86.30 33  A 1 
ATOM 245  C CD1 . LEU A 1 33  ? -15.079 -1.962  38.846  1.00 76.09 33  A 1 
ATOM 246  C CD2 . LEU A 1 33  ? -16.460 -3.732  37.814  1.00 77.07 33  A 1 
ATOM 247  N N   . ASN A 1 34  ? -20.715 -1.647  39.244  1.00 88.09 34  A 1 
ATOM 248  C CA  . ASN A 1 34  ? -21.673 -0.938  40.093  1.00 86.56 34  A 1 
ATOM 249  C C   . ASN A 1 34  ? -20.946 -0.131  41.193  1.00 86.74 34  A 1 
ATOM 250  O O   . ASN A 1 34  ? -19.729 -0.223  41.342  1.00 86.47 34  A 1 
ATOM 251  C CB  . ASN A 1 34  ? -22.740 -1.932  40.598  1.00 86.22 34  A 1 
ATOM 252  C CG  . ASN A 1 34  ? -22.233 -2.916  41.637  1.00 85.12 34  A 1 
ATOM 253  O OD1 . ASN A 1 34  ? -21.563 -2.558  42.580  1.00 77.22 34  A 1 
ATOM 254  N ND2 . ASN A 1 34  ? -22.582 -4.174  41.539  1.00 78.33 34  A 1 
ATOM 255  N N   . GLU A 1 35  ? -21.684 0.688   41.959  1.00 84.00 35  A 1 
ATOM 256  C CA  . GLU A 1 35  ? -21.100 1.564   42.995  1.00 83.24 35  A 1 
ATOM 257  C C   . GLU A 1 35  ? -20.279 0.806   44.052  1.00 83.39 35  A 1 
ATOM 258  O O   . GLU A 1 35  ? -19.196 1.244   44.422  1.00 81.33 35  A 1 
ATOM 259  C CB  . GLU A 1 35  ? -22.218 2.324   43.724  1.00 81.23 35  A 1 
ATOM 260  C CG  . GLU A 1 35  ? -22.986 3.341   42.883  1.00 73.41 35  A 1 
ATOM 261  C CD  . GLU A 1 35  ? -22.156 4.557   42.455  1.00 67.75 35  A 1 
ATOM 262  O OE1 . GLU A 1 35  ? -22.731 5.405   41.734  1.00 60.84 35  A 1 
ATOM 263  O OE2 . GLU A 1 35  ? -20.930 4.585   42.645  1.00 61.60 35  A 1 
ATOM 264  N N   . ASP A 1 36  ? -20.774 -0.330  44.537  1.00 86.00 36  A 1 
ATOM 265  C CA  . ASP A 1 36  ? -20.110 -1.113  45.583  1.00 85.54 36  A 1 
ATOM 266  C C   . ASP A 1 36  ? -18.852 -1.816  45.044  1.00 86.14 36  A 1 
ATOM 267  O O   . ASP A 1 36  ? -17.789 -1.775  45.668  1.00 84.71 36  A 1 
ATOM 268  C CB  . ASP A 1 36  ? -21.115 -2.119  46.164  1.00 84.65 36  A 1 
ATOM 269  C CG  . ASP A 1 36  ? -20.519 -2.929  47.314  1.00 76.32 36  A 1 
ATOM 270  O OD1 . ASP A 1 36  ? -20.169 -2.329  48.354  1.00 68.37 36  A 1 
ATOM 271  O OD2 . ASP A 1 36  ? -20.383 -4.163  47.179  1.00 67.47 36  A 1 
ATOM 272  N N   . GLU A 1 37  ? -18.945 -2.399  43.841  1.00 85.54 37  A 1 
ATOM 273  C CA  . GLU A 1 37  ? -17.817 -3.010  43.132  1.00 84.80 37  A 1 
ATOM 274  C C   . GLU A 1 37  ? -16.711 -1.982  42.848  1.00 86.30 37  A 1 
ATOM 275  O O   . GLU A 1 37  ? -15.532 -2.248  43.090  1.00 85.85 37  A 1 
ATOM 276  C CB  . GLU A 1 37  ? -18.303 -3.596  41.791  1.00 84.42 37  A 1 
ATOM 277  C CG  . GLU A 1 37  ? -19.174 -4.860  41.906  1.00 82.58 37  A 1 
ATOM 278  C CD  . GLU A 1 37  ? -19.821 -5.251  40.559  1.00 84.24 37  A 1 
ATOM 279  O OE1 . GLU A 1 37  ? -20.256 -6.411  40.390  1.00 73.20 37  A 1 
ATOM 280  O OE2 . GLU A 1 37  ? -19.943 -4.404  39.646  1.00 76.25 37  A 1 
ATOM 281  N N   . PHE A 1 38  ? -17.093 -0.788  42.359  1.00 89.17 38  A 1 
ATOM 282  C CA  . PHE A 1 38  ? -16.150 0.290   42.077  1.00 88.15 38  A 1 
ATOM 283  C C   . PHE A 1 38  ? -15.480 0.798   43.351  1.00 88.17 38  A 1 
ATOM 284  O O   . PHE A 1 38  ? -14.260 0.894   43.385  1.00 87.95 38  A 1 
ATOM 285  C CB  . PHE A 1 38  ? -16.851 1.432   41.340  1.00 87.99 38  A 1 
ATOM 286  C CG  . PHE A 1 38  ? -15.921 2.606   41.098  1.00 87.34 38  A 1 
ATOM 287  C CD1 . PHE A 1 38  ? -16.034 3.771   41.878  1.00 76.38 38  A 1 
ATOM 288  C CD2 . PHE A 1 38  ? -14.883 2.492   40.158  1.00 77.30 38  A 1 
ATOM 289  C CE1 . PHE A 1 38  ? -15.115 4.821   41.719  1.00 77.11 38  A 1 
ATOM 290  C CE2 . PHE A 1 38  ? -13.959 3.540   39.999  1.00 76.93 38  A 1 
ATOM 291  C CZ  . PHE A 1 38  ? -14.077 4.705   40.778  1.00 84.91 38  A 1 
ATOM 292  N N   . LYS A 1 39  ? -16.241 1.059   44.420  1.00 87.16 39  A 1 
ATOM 293  C CA  . LYS A 1 39  ? -15.703 1.544   45.695  1.00 85.77 39  A 1 
ATOM 294  C C   . LYS A 1 39  ? -14.641 0.596   46.256  1.00 85.93 39  A 1 
ATOM 295  O O   . LYS A 1 39  ? -13.543 1.037   46.574  1.00 85.35 39  A 1 
ATOM 296  C CB  . LYS A 1 39  ? -16.861 1.764   46.672  1.00 84.63 39  A 1 
ATOM 297  C CG  . LYS A 1 39  ? -16.372 2.406   47.971  1.00 75.72 39  A 1 
ATOM 298  C CD  . LYS A 1 39  ? -17.541 2.623   48.935  1.00 72.06 39  A 1 
ATOM 299  C CE  . LYS A 1 39  ? -16.985 3.214   50.228  1.00 62.69 39  A 1 
ATOM 300  N NZ  . LYS A 1 39  ? -18.049 3.401   51.235  1.00 56.07 39  A 1 
ATOM 301  N N   . LYS A 1 40  ? -14.931 -0.707  46.295  1.00 84.47 40  A 1 
ATOM 302  C CA  . LYS A 1 40  ? -13.981 -1.732  46.758  1.00 84.01 40  A 1 
ATOM 303  C C   . LYS A 1 40  ? -12.732 -1.827  45.884  1.00 85.19 40  A 1 
ATOM 304  O O   . LYS A 1 40  ? -11.645 -2.093  46.390  1.00 84.41 40  A 1 
ATOM 305  C CB  . LYS A 1 40  ? -14.684 -3.092  46.782  1.00 83.94 40  A 1 
ATOM 306  C CG  . LYS A 1 40  ? -15.698 -3.190  47.927  1.00 80.92 40  A 1 
ATOM 307  C CD  . LYS A 1 40  ? -16.535 -4.460  47.772  1.00 76.85 40  A 1 
ATOM 308  C CE  . LYS A 1 40  ? -17.509 -4.558  48.937  1.00 69.83 40  A 1 
ATOM 309  N NZ  . LYS A 1 40  ? -18.612 -5.498  48.640  1.00 61.33 40  A 1 
ATOM 310  N N   . THR A 1 41  ? -12.883 -1.625  44.573  1.00 86.31 41  A 1 
ATOM 311  C CA  . THR A 1 41  ? -11.753 -1.624  43.634  1.00 86.38 41  A 1 
ATOM 312  C C   . THR A 1 41  ? -10.915 -0.353  43.777  1.00 86.81 41  A 1 
ATOM 313  O O   . THR A 1 41  ? -9.694  -0.410  43.745  1.00 86.32 41  A 1 
ATOM 314  C CB  . THR A 1 41  ? -12.248 -1.777  42.187  1.00 86.97 41  A 1 
ATOM 315  O OG1 . THR A 1 41  ? -13.035 -2.945  42.074  1.00 79.21 41  A 1 
ATOM 316  C CG2 . THR A 1 41  ? -11.101 -1.926  41.192  1.00 78.77 41  A 1 
ATOM 317  N N   . ALA A 1 42  ? -11.558 0.796   43.987  1.00 87.45 42  A 1 
ATOM 318  C CA  . ALA A 1 42  ? -10.902 2.090   44.146  1.00 85.61 42  A 1 
ATOM 319  C C   . ALA A 1 42  ? -10.049 2.174   45.423  1.00 85.57 42  A 1 
ATOM 320  O O   . ALA A 1 42  ? -9.007  2.822   45.412  1.00 85.09 42  A 1 
ATOM 321  C CB  . ALA A 1 42  ? -11.981 3.169   44.112  1.00 84.72 42  A 1 
ATOM 322  N N   . GLU A 1 43  ? -10.428 1.481   46.501  1.00 86.07 43  A 1 
ATOM 323  C CA  . GLU A 1 43  ? -9.675  1.431   47.768  1.00 85.50 43  A 1 
ATOM 324  C C   . GLU A 1 43  ? -8.242  0.891   47.617  1.00 85.80 43  A 1 
ATOM 325  O O   . GLU A 1 43  ? -7.367  1.215   48.422  1.00 83.53 43  A 1 
ATOM 326  C CB  . GLU A 1 43  ? -10.440 0.556   48.776  1.00 84.18 43  A 1 
ATOM 327  C CG  . GLU A 1 43  ? -11.652 1.272   49.402  1.00 77.71 43  A 1 
ATOM 328  C CD  . GLU A 1 43  ? -12.544 0.352   50.258  1.00 74.00 43  A 1 
ATOM 329  O OE1 . GLU A 1 43  ? -13.658 0.801   50.627  1.00 65.63 43  A 1 
ATOM 330  O OE2 . GLU A 1 43  ? -12.129 -0.797  50.541  1.00 66.87 43  A 1 
ATOM 331  N N   . VAL A 1 44  ? -7.982  0.071   46.601  1.00 87.57 44  A 1 
ATOM 332  C CA  . VAL A 1 44  ? -6.652  -0.516  46.367  1.00 87.36 44  A 1 
ATOM 333  C C   . VAL A 1 44  ? -5.812  0.252   45.346  1.00 88.03 44  A 1 
ATOM 334  O O   . VAL A 1 44  ? -4.646  -0.096  45.137  1.00 87.09 44  A 1 
ATOM 335  C CB  . VAL A 1 44  ? -6.732  -2.013  46.021  1.00 87.81 44  A 1 
ATOM 336  C CG1 . VAL A 1 44  ? -7.407  -2.798  47.155  1.00 80.99 44  A 1 
ATOM 337  C CG2 . VAL A 1 44  ? -7.470  -2.315  44.723  1.00 81.00 44  A 1 
ATOM 338  N N   . LEU A 1 45  ? -6.379  1.298   44.723  1.00 85.97 45  A 1 
ATOM 339  C CA  . LEU A 1 45  ? -5.643  2.170   43.811  1.00 85.22 45  A 1 
ATOM 340  C C   . LEU A 1 45  ? -4.685  3.073   44.592  1.00 84.76 45  A 1 
ATOM 341  O O   . LEU A 1 45  ? -5.016  3.598   45.656  1.00 83.84 45  A 1 
ATOM 342  C CB  . LEU A 1 45  ? -6.607  3.006   42.948  1.00 85.74 45  A 1 
ATOM 343  C CG  . LEU A 1 45  ? -7.541  2.202   42.029  1.00 84.18 45  A 1 
ATOM 344  C CD1 . LEU A 1 45  ? -8.426  3.165   41.237  1.00 75.54 45  A 1 
ATOM 345  C CD2 . LEU A 1 45  ? -6.778  1.339   41.026  1.00 76.85 45  A 1 
ATOM 346  N N   . ARG A 1 46  ? -3.488  3.303   44.041  1.00 85.42 46  A 1 
ATOM 347  C CA  . ARG A 1 46  ? -2.449  4.139   44.650  1.00 85.05 46  A 1 
ATOM 348  C C   . ARG A 1 46  ? -2.105  5.305   43.739  1.00 86.30 46  A 1 
ATOM 349  O O   . ARG A 1 46  ? -1.786  5.059   42.577  1.00 85.03 46  A 1 
ATOM 350  C CB  . ARG A 1 46  ? -1.209  3.293   44.942  1.00 82.97 46  A 1 
ATOM 351  C CG  . ARG A 1 46  ? -1.519  2.224   45.991  1.00 73.06 46  A 1 
ATOM 352  C CD  . ARG A 1 46  ? -0.266  1.402   46.266  1.00 69.76 46  A 1 
ATOM 353  N NE  . ARG A 1 46  ? -0.517  0.438   47.347  1.00 59.81 46  A 1 
ATOM 354  C CZ  . ARG A 1 46  ? 0.406   -0.105  48.115  1.00 50.92 46  A 1 
ATOM 355  N NH1 . ARG A 1 46  ? 1.682   0.064   47.881  1.00 46.22 46  A 1 
ATOM 356  N NH2 . ARG A 1 46  ? 0.055   -0.820  49.146  1.00 43.12 46  A 1 
ATOM 357  N N   . PRO A 1 47  ? -2.143  6.557   44.225  1.00 86.10 47  A 1 
ATOM 358  C CA  . PRO A 1 47  ? -1.733  7.703   43.426  1.00 85.36 47  A 1 
ATOM 359  C C   . PRO A 1 47  ? -0.214  7.701   43.223  1.00 86.68 47  A 1 
ATOM 360  O O   . PRO A 1 47  ? 0.551   7.494   44.168  1.00 85.78 47  A 1 
ATOM 361  C CB  . PRO A 1 47  ? -2.218  8.932   44.199  1.00 83.33 47  A 1 
ATOM 362  C CG  . PRO A 1 47  ? -2.197  8.467   45.656  1.00 79.36 47  A 1 
ATOM 363  C CD  . PRO A 1 47  ? -2.537  6.982   45.562  1.00 84.16 47  A 1 
ATOM 364  N N   . VAL A 1 48  ? 0.213   7.977   41.999  1.00 84.55 48  A 1 
ATOM 365  C CA  . VAL A 1 48  ? 1.607   8.200   41.614  1.00 84.18 48  A 1 
ATOM 366  C C   . VAL A 1 48  ? 1.675   9.550   40.908  1.00 85.24 48  A 1 
ATOM 367  O O   . VAL A 1 48  ? 0.941   9.794   39.954  1.00 84.38 48  A 1 
ATOM 368  C CB  . VAL A 1 48  ? 2.142   7.066   40.720  1.00 84.33 48  A 1 
ATOM 369  C CG1 . VAL A 1 48  ? 3.620   7.281   40.371  1.00 79.65 48  A 1 
ATOM 370  C CG2 . VAL A 1 48  ? 2.008   5.695   41.393  1.00 79.63 48  A 1 
ATOM 371  N N   . TYR A 1 49  ? 2.536   10.437  41.395  1.00 82.02 49  A 1 
ATOM 372  C CA  . TYR A 1 49  ? 2.761   11.769  40.832  1.00 82.71 49  A 1 
ATOM 373  C C   . TYR A 1 49  ? 4.071   11.776  40.058  1.00 84.56 49  A 1 
ATOM 374  O O   . TYR A 1 49  ? 5.081   11.283  40.550  1.00 84.68 49  A 1 
ATOM 375  C CB  . TYR A 1 49  ? 2.771   12.823  41.941  1.00 79.27 49  A 1 
ATOM 376  C CG  . TYR A 1 49  ? 1.475   12.887  42.720  1.00 66.30 49  A 1 
ATOM 377  C CD1 . TYR A 1 49  ? 0.372   13.584  42.194  1.00 57.93 49  A 1 
ATOM 378  C CD2 . TYR A 1 49  ? 1.362   12.228  43.962  1.00 55.45 49  A 1 
ATOM 379  C CE1 . TYR A 1 49  ? -0.841  13.630  42.907  1.00 47.91 49  A 1 
ATOM 380  C CE2 . TYR A 1 49  ? 0.150   12.267  44.678  1.00 48.74 49  A 1 
ATOM 381  C CZ  . TYR A 1 49  ? -0.954  12.972  44.150  1.00 48.88 49  A 1 
ATOM 382  O OH  . TYR A 1 49  ? -2.126  13.016  44.840  1.00 46.40 49  A 1 
ATOM 383  N N   . LEU A 1 50  ? 4.053   12.356  38.869  1.00 84.41 50  A 1 
ATOM 384  C CA  . LEU A 1 50  ? 5.180   12.406  37.949  1.00 85.11 50  A 1 
ATOM 385  C C   . LEU A 1 50  ? 5.394   13.847  37.511  1.00 86.56 50  A 1 
ATOM 386  O O   . LEU A 1 50  ? 4.447   14.514  37.075  1.00 85.60 50  A 1 
ATOM 387  C CB  . LEU A 1 50  ? 4.879   11.530  36.726  1.00 84.90 50  A 1 
ATOM 388  C CG  . LEU A 1 50  ? 4.708   10.044  37.057  1.00 83.58 50  A 1 
ATOM 389  C CD1 . LEU A 1 50  ? 3.871   9.388   35.972  1.00 74.69 50  A 1 
ATOM 390  C CD2 . LEU A 1 50  ? 6.052   9.322   37.144  1.00 77.34 50  A 1 
ATOM 391  N N   . LYS A 1 51  ? 6.635   14.316  37.585  1.00 85.33 51  A 1 
ATOM 392  C CA  . LYS A 1 51  ? 7.024   15.570  36.953  1.00 86.94 51  A 1 
ATOM 393  C C   . LYS A 1 51  ? 7.241   15.362  35.461  1.00 87.92 51  A 1 
ATOM 394  O O   . LYS A 1 51  ? 7.538   14.262  34.993  1.00 86.93 51  A 1 
ATOM 395  C CB  . LYS A 1 51  ? 8.277   16.135  37.615  1.00 85.61 51  A 1 
ATOM 396  C CG  . LYS A 1 51  ? 7.981   16.556  39.053  1.00 81.32 51  A 1 
ATOM 397  C CD  . LYS A 1 51  ? 9.246   17.142  39.669  1.00 74.75 51  A 1 
ATOM 398  C CE  . LYS A 1 51  ? 8.957   17.530  41.111  1.00 66.68 51  A 1 
ATOM 399  N NZ  . LYS A 1 51  ? 10.192  18.000  41.770  1.00 57.86 51  A 1 
ATOM 400  N N   . LYS A 1 52  ? 7.145   16.450  34.713  1.00 86.68 52  A 1 
ATOM 401  C CA  . LYS A 1 52  ? 7.482   16.457  33.291  1.00 89.28 52  A 1 
ATOM 402  C C   . LYS A 1 52  ? 8.867   15.839  33.051  1.00 89.05 52  A 1 
ATOM 403  O O   . LYS A 1 52  ? 9.860   16.292  33.622  1.00 85.80 52  A 1 
ATOM 404  C CB  . LYS A 1 52  ? 7.399   17.899  32.777  1.00 89.10 52  A 1 
ATOM 405  C CG  . LYS A 1 52  ? 7.778   17.974  31.298  1.00 92.61 52  A 1 
ATOM 406  C CD  . LYS A 1 52  ? 7.535   19.379  30.754  1.00 89.13 52  A 1 
ATOM 407  C CE  . LYS A 1 52  ? 7.896   19.388  29.269  1.00 83.53 52  A 1 
ATOM 408  N NZ  . LYS A 1 52  ? 7.454   20.647  28.632  1.00 76.11 52  A 1 
ATOM 409  N N   . GLY A 1 53  ? 8.926   14.853  32.160  1.00 90.46 53  A 1 
ATOM 410  C CA  . GLY A 1 53  ? 10.136  14.113  31.796  1.00 89.78 53  A 1 
ATOM 411  C C   . GLY A 1 53  ? 10.429  12.882  32.657  1.00 90.66 53  A 1 
ATOM 412  O O   . GLY A 1 53  ? 11.299  12.098  32.283  1.00 86.86 53  A 1 
ATOM 413  N N   . GLU A 1 54  ? 9.719   12.664  33.768  1.00 86.23 54  A 1 
ATOM 414  C CA  . GLU A 1 54  ? 9.847   11.431  34.554  1.00 87.87 54  A 1 
ATOM 415  C C   . GLU A 1 54  ? 9.177   10.244  33.842  1.00 88.09 54  A 1 
ATOM 416  O O   . GLU A 1 54  ? 8.178   10.388  33.133  1.00 85.36 54  A 1 
ATOM 417  C CB  . GLU A 1 54  ? 9.303   11.611  35.982  1.00 86.92 54  A 1 
ATOM 418  C CG  . GLU A 1 54  ? 10.167  12.580  36.811  1.00 83.59 54  A 1 
ATOM 419  C CD  . GLU A 1 54  ? 9.667   12.795  38.252  1.00 83.68 54  A 1 
ATOM 420  O OE1 . GLU A 1 54  ? 10.448  13.353  39.056  1.00 73.76 54  A 1 
ATOM 421  O OE2 . GLU A 1 54  ? 8.495   12.481  38.543  1.00 77.06 54  A 1 
ATOM 422  N N   . THR A 1 55  ? 9.738   9.048   34.031  1.00 90.44 55  A 1 
ATOM 423  C CA  . THR A 1 55  ? 9.216   7.804   33.455  1.00 89.93 55  A 1 
ATOM 424  C C   . THR A 1 55  ? 8.313   7.080   34.447  1.00 89.56 55  A 1 
ATOM 425  O O   . THR A 1 55  ? 8.668   6.938   35.615  1.00 87.45 55  A 1 
ATOM 426  C CB  . THR A 1 55  ? 10.349  6.866   33.003  1.00 88.36 55  A 1 
ATOM 427  O OG1 . THR A 1 55  ? 11.266  6.661   34.055  1.00 77.62 55  A 1 
ATOM 428  C CG2 . THR A 1 55  ? 11.131  7.440   31.823  1.00 75.65 55  A 1 
ATOM 429  N N   . VAL A 1 56  ? 7.174   6.566   33.972  1.00 88.40 56  A 1 
ATOM 430  C CA  . VAL A 1 56  ? 6.312   5.658   34.747  1.00 87.16 56  A 1 
ATOM 431  C C   . VAL A 1 56  ? 6.988   4.293   34.878  1.00 87.85 56  A 1 
ATOM 432  O O   . VAL A 1 56  ? 7.056   3.733   35.968  1.00 87.28 56  A 1 
ATOM 433  C CB  . VAL A 1 56  ? 4.922   5.484   34.095  1.00 87.97 56  A 1 
ATOM 434  C CG1 . VAL A 1 56  ? 3.981   4.715   35.023  1.00 80.48 56  A 1 
ATOM 435  C CG2 . VAL A 1 56  ? 4.253   6.812   33.748  1.00 81.42 56  A 1 
ATOM 436  N N   . PHE A 1 57  ? 7.495   3.772   33.760  1.00 89.83 57  A 1 
ATOM 437  C CA  . PHE A 1 57  ? 8.305   2.559   33.658  1.00 89.06 57  A 1 
ATOM 438  C C   . PHE A 1 57  ? 9.077   2.552   32.335  1.00 90.11 57  A 1 
ATOM 439  O O   . PHE A 1 57  ? 8.715   3.267   31.395  1.00 89.18 57  A 1 
ATOM 440  C CB  . PHE A 1 57  ? 7.411   1.319   33.777  1.00 87.86 57  A 1 
ATOM 441  C CG  . PHE A 1 57  ? 6.237   1.238   32.813  1.00 88.00 57  A 1 
ATOM 442  C CD1 . PHE A 1 57  ? 4.926   1.418   33.297  1.00 77.84 57  A 1 
ATOM 443  C CD2 . PHE A 1 57  ? 6.437   0.931   31.458  1.00 78.02 57  A 1 
ATOM 444  C CE1 . PHE A 1 57  ? 3.828   1.267   32.433  1.00 75.21 57  A 1 
ATOM 445  C CE2 . PHE A 1 57  ? 5.339   0.788   30.591  1.00 75.00 57  A 1 
ATOM 446  C CZ  . PHE A 1 57  ? 4.031   0.948   31.079  1.00 85.58 57  A 1 
ATOM 447  N N   . ASN A 1 58  ? 10.113  1.714   32.253  1.00 88.50 58  A 1 
ATOM 448  C CA  . ASN A 1 58  ? 10.920  1.519   31.051  1.00 87.21 58  A 1 
ATOM 449  C C   . ASN A 1 58  ? 10.569  0.208   30.335  1.00 86.27 58  A 1 
ATOM 450  O O   . ASN A 1 58  ? 10.094  -0.760  30.930  1.00 84.69 58  A 1 
ATOM 451  C CB  . ASN A 1 58  ? 12.410  1.581   31.418  1.00 86.77 58  A 1 
ATOM 452  C CG  . ASN A 1 58  ? 12.775  2.891   32.079  1.00 84.86 58  A 1 
ATOM 453  O OD1 . ASN A 1 58  ? 12.868  3.937   31.450  1.00 76.23 58  A 1 
ATOM 454  N ND2 . ASN A 1 58  ? 12.957  2.883   33.378  1.00 75.32 58  A 1 
ATOM 455  N N   . GLU A 1 59  ? 10.837  0.172   29.032  1.00 80.55 59  A 1 
ATOM 456  C CA  . GLU A 1 59  ? 10.810  -1.055  28.233  1.00 79.83 59  A 1 
ATOM 457  C C   . GLU A 1 59  ? 11.778  -2.095  28.818  1.00 78.27 59  A 1 
ATOM 458  O O   . GLU A 1 59  ? 12.947  -1.799  29.074  1.00 74.42 59  A 1 
ATOM 459  C CB  . GLU A 1 59  ? 11.175  -0.688  26.785  1.00 78.28 59  A 1 
ATOM 460  C CG  . GLU A 1 59  ? 11.147  -1.866  25.805  1.00 74.77 59  A 1 
ATOM 461  C CD  . GLU A 1 59  ? 11.577  -1.454  24.383  1.00 75.35 59  A 1 
ATOM 462  O OE1 . GLU A 1 59  ? 11.707  -2.352  23.522  1.00 66.93 59  A 1 
ATOM 463  O OE2 . GLU A 1 59  ? 11.841  -0.249  24.138  1.00 70.44 59  A 1 
ATOM 464  N N   . GLY A 1 60  ? 11.279  -3.318  29.031  1.00 82.35 60  A 1 
ATOM 465  C CA  . GLY A 1 60  ? 12.018  -4.424  29.641  1.00 81.45 60  A 1 
ATOM 466  C C   . GLY A 1 60  ? 11.811  -4.602  31.152  1.00 83.64 60  A 1 
ATOM 467  O O   . GLY A 1 60  ? 12.219  -5.637  31.678  1.00 80.42 60  A 1 
ATOM 468  N N   . ASP A 1 61  ? 11.154  -3.662  31.853  1.00 82.69 61  A 1 
ATOM 469  C CA  . ASP A 1 61  ? 10.826  -3.819  33.280  1.00 82.97 61  A 1 
ATOM 470  C C   . ASP A 1 61  ? 9.827   -4.981  33.502  1.00 81.67 61  A 1 
ATOM 471  O O   . ASP A 1 61  ? 8.959   -5.229  32.660  1.00 80.12 61  A 1 
ATOM 472  C CB  . ASP A 1 61  ? 10.252  -2.505  33.860  1.00 82.45 61  A 1 
ATOM 473  C CG  . ASP A 1 61  ? 11.234  -1.322  33.958  1.00 80.70 61  A 1 
ATOM 474  O OD1 . ASP A 1 61  ? 12.460  -1.533  33.867  1.00 75.33 61  A 1 
ATOM 475  O OD2 . ASP A 1 61  ? 10.746  -0.181  34.164  1.00 75.53 61  A 1 
ATOM 476  N N   . GLU A 1 62  ? 9.876   -5.666  34.654  1.00 84.73 62  A 1 
ATOM 477  C CA  . GLU A 1 62  ? 9.024   -6.841  34.975  1.00 82.08 62  A 1 
ATOM 478  C C   . GLU A 1 62  ? 7.507   -6.542  34.983  1.00 78.47 62  A 1 
ATOM 479  O O   . GLU A 1 62  ? 6.686   -7.423  34.735  1.00 67.80 62  A 1 
ATOM 480  C CB  . GLU A 1 62  ? 9.413   -7.429  36.345  1.00 78.64 62  A 1 
ATOM 481  C CG  . GLU A 1 62  ? 10.801  -8.096  36.352  1.00 71.47 62  A 1 
ATOM 482  C CD  . GLU A 1 62  ? 11.143  -8.795  37.682  1.00 64.83 62  A 1 
ATOM 483  O OE1 . GLU A 1 62  ? 12.147  -9.547  37.701  1.00 58.06 62  A 1 
ATOM 484  O OE2 . GLU A 1 62  ? 10.429  -8.562  38.682  1.00 58.08 62  A 1 
ATOM 485  N N   . GLY A 1 63  ? 7.104   -5.293  35.235  1.00 80.97 63  A 1 
ATOM 486  C CA  . GLY A 1 63  ? 5.736   -4.822  34.972  1.00 79.99 63  A 1 
ATOM 487  C C   . GLY A 1 63  ? 4.646   -5.315  35.929  1.00 82.18 63  A 1 
ATOM 488  O O   . GLY A 1 63  ? 3.566   -5.690  35.477  1.00 76.55 63  A 1 
ATOM 489  N N   . GLY A 1 64  ? 4.852   -5.241  37.242  1.00 83.66 64  A 1 
ATOM 490  C CA  . GLY A 1 64  ? 3.875   -5.655  38.266  1.00 85.72 64  A 1 
ATOM 491  C C   . GLY A 1 64  ? 2.719   -4.681  38.575  1.00 88.90 64  A 1 
ATOM 492  O O   . GLY A 1 64  ? 2.044   -4.846  39.591  1.00 85.11 64  A 1 
ATOM 493  N N   . GLU A 1 65  ? 2.482   -3.635  37.768  1.00 84.87 65  A 1 
ATOM 494  C CA  . GLU A 1 65  ? 1.448   -2.612  38.001  1.00 87.88 65  A 1 
ATOM 495  C C   . GLU A 1 65  ? 0.741   -2.184  36.704  1.00 88.66 65  A 1 
ATOM 496  O O   . GLU A 1 65  ? 1.375   -1.966  35.671  1.00 87.06 65  A 1 
ATOM 497  C CB  . GLU A 1 65  ? 2.030   -1.376  38.724  1.00 86.07 65  A 1 
ATOM 498  C CG  . GLU A 1 65  ? 2.645   -1.713  40.094  1.00 81.04 65  A 1 
ATOM 499  C CD  . GLU A 1 65  ? 3.153   -0.482  40.853  1.00 82.22 65  A 1 
ATOM 500  O OE1 . GLU A 1 65  ? 2.840   -0.388  42.066  1.00 70.95 65  A 1 
ATOM 501  O OE2 . GLU A 1 65  ? 3.873   0.331   40.246  1.00 73.28 65  A 1 
ATOM 502  N N   . LEU A 1 66  ? -0.583  -2.033  36.783  1.00 88.78 66  A 1 
ATOM 503  C CA  . LEU A 1 66  ? -1.446  -1.390  35.787  1.00 88.97 66  A 1 
ATOM 504  C C   . LEU A 1 66  ? -1.675  0.063   36.222  1.00 90.24 66  A 1 
ATOM 505  O O   . LEU A 1 66  ? -1.936  0.308   37.399  1.00 89.07 66  A 1 
ATOM 506  C CB  . LEU A 1 66  ? -2.745  -2.225  35.683  1.00 85.94 66  A 1 
ATOM 507  C CG  . LEU A 1 66  ? -4.048  -1.478  35.326  1.00 84.35 66  A 1 
ATOM 508  C CD1 . LEU A 1 66  ? -4.059  -0.953  33.907  1.00 76.24 66  A 1 
ATOM 509  C CD2 . LEU A 1 66  ? -5.240  -2.428  35.450  1.00 75.26 66  A 1 
ATOM 510  N N   . PHE A 1 67  ? -1.637  1.005   35.292  1.00 89.93 67  A 1 
ATOM 511  C CA  . PHE A 1 67  ? -1.803  2.430   35.551  1.00 89.78 67  A 1 
ATOM 512  C C   . PHE A 1 67  ? -3.021  2.992   34.826  1.00 90.72 67  A 1 
ATOM 513  O O   . PHE A 1 67  ? -3.356  2.556   33.729  1.00 90.08 67  A 1 
ATOM 514  C CB  . PHE A 1 67  ? -0.528  3.174   35.149  1.00 89.39 67  A 1 
ATOM 515  C CG  . PHE A 1 67  ? 0.710   2.719   35.891  1.00 89.40 67  A 1 
ATOM 516  C CD1 . PHE A 1 67  ? 1.054   3.306   37.122  1.00 82.25 67  A 1 
ATOM 517  C CD2 . PHE A 1 67  ? 1.518   1.703   35.351  1.00 82.79 67  A 1 
ATOM 518  C CE1 . PHE A 1 67  ? 2.206   2.891   37.808  1.00 81.84 67  A 1 
ATOM 519  C CE2 . PHE A 1 67  ? 2.670   1.280   36.039  1.00 81.51 67  A 1 
ATOM 520  C CZ  . PHE A 1 67  ? 3.016   1.877   37.264  1.00 87.30 67  A 1 
ATOM 521  N N   . ILE A 1 68  ? -3.658  3.997   35.431  1.00 89.61 68  A 1 
ATOM 522  C CA  . ILE A 1 68  ? -4.809  4.714   34.879  1.00 90.13 68  A 1 
ATOM 523  C C   . ILE A 1 68  ? -4.500  6.206   34.942  1.00 89.89 68  A 1 
ATOM 524  O O   . ILE A 1 68  ? -4.239  6.729   36.027  1.00 89.71 68  A 1 
ATOM 525  C CB  . ILE A 1 68  ? -6.096  4.374   35.662  1.00 91.14 68  A 1 
ATOM 526  C CG1 . ILE A 1 68  ? -6.353  2.853   35.756  1.00 87.59 68  A 1 
ATOM 527  C CG2 . ILE A 1 68  ? -7.307  5.066   35.011  1.00 87.72 68  A 1 
ATOM 528  C CD1 . ILE A 1 68  ? -7.193  2.491   36.980  1.00 81.90 68  A 1 
ATOM 529  N N   . LEU A 1 69  ? -4.530  6.905   33.803  1.00 85.29 69  A 1 
ATOM 530  C CA  . LEU A 1 69  ? -4.264  8.337   33.752  1.00 84.51 69  A 1 
ATOM 531  C C   . LEU A 1 69  ? -5.366  9.105   34.492  1.00 84.18 69  A 1 
ATOM 532  O O   . LEU A 1 69  ? -6.549  8.977   34.183  1.00 84.92 69  A 1 
ATOM 533  C CB  . LEU A 1 69  ? -4.127  8.791   32.285  1.00 84.84 69  A 1 
ATOM 534  C CG  . LEU A 1 69  ? -3.807  10.292  32.133  1.00 85.39 69  A 1 
ATOM 535  C CD1 . LEU A 1 69  ? -2.439  10.663  32.708  1.00 73.06 69  A 1 
ATOM 536  C CD2 . LEU A 1 69  ? -3.820  10.693  30.662  1.00 75.61 69  A 1 
ATOM 537  N N   . TYR A 1 70  ? -4.979  9.941   35.467  1.00 86.45 70  A 1 
ATOM 538  C CA  . TYR A 1 70  ? -5.904  10.810  36.180  1.00 84.47 70  A 1 
ATOM 539  C C   . TYR A 1 70  ? -5.832  12.253  35.666  1.00 84.81 70  A 1 
ATOM 540  O O   . TYR A 1 70  ? -6.857  12.826  35.300  1.00 82.43 70  A 1 
ATOM 541  C CB  . TYR A 1 70  ? -5.647  10.719  37.691  1.00 82.11 70  A 1 
ATOM 542  C CG  . TYR A 1 70  ? -6.608  11.577  38.489  1.00 78.58 70  A 1 
ATOM 543  C CD1 . TYR A 1 70  ? -6.158  12.746  39.135  1.00 69.76 70  A 1 
ATOM 544  C CD2 . TYR A 1 70  ? -7.969  11.233  38.532  1.00 68.77 70  A 1 
ATOM 545  C CE1 . TYR A 1 70  ? -7.069  13.569  39.821  1.00 64.87 70  A 1 
ATOM 546  C CE2 . TYR A 1 70  ? -8.884  12.060  39.213  1.00 65.81 70  A 1 
ATOM 547  C CZ  . TYR A 1 70  ? -8.436  13.231  39.855  1.00 67.78 70  A 1 
ATOM 548  O OH  . TYR A 1 70  ? -9.324  14.032  40.496  1.00 67.93 70  A 1 
ATOM 549  N N   . THR A 1 71  ? -4.632  12.830  35.597  1.00 85.38 71  A 1 
ATOM 550  C CA  . THR A 1 71  ? -4.380  14.170  35.046  1.00 85.45 71  A 1 
ATOM 551  C C   . THR A 1 71  ? -3.047  14.212  34.303  1.00 85.55 71  A 1 
ATOM 552  O O   . THR A 1 71  ? -2.144  13.437  34.621  1.00 84.81 71  A 1 
ATOM 553  C CB  . THR A 1 71  ? -4.345  15.266  36.134  1.00 83.69 71  A 1 
ATOM 554  O OG1 . THR A 1 71  ? -3.349  15.014  37.091  1.00 76.59 71  A 1 
ATOM 555  C CG2 . THR A 1 71  ? -5.669  15.428  36.875  1.00 76.73 71  A 1 
ATOM 556  N N   . GLY A 1 72  ? -2.919  15.166  33.372  1.00 86.31 72  A 1 
ATOM 557  C CA  . GLY A 1 72  ? -1.697  15.369  32.595  1.00 86.81 72  A 1 
ATOM 558  C C   . GLY A 1 72  ? -1.700  14.601  31.274  1.00 88.84 72  A 1 
ATOM 559  O O   . GLY A 1 72  ? -2.757  14.217  30.765  1.00 86.57 72  A 1 
ATOM 560  N N   . ALA A 1 73  ? -0.508  14.405  30.715  1.00 85.78 73  A 1 
ATOM 561  C CA  . ALA A 1 73  ? -0.314  13.694  29.458  1.00 88.93 73  A 1 
ATOM 562  C C   . ALA A 1 73  ? 0.974   12.863  29.491  1.00 90.17 73  A 1 
ATOM 563  O O   . ALA A 1 73  ? 2.031   13.333  29.923  1.00 88.50 73  A 1 
ATOM 564  C CB  . ALA A 1 73  ? -0.312  14.699  28.296  1.00 87.43 73  A 1 
ATOM 565  N N   . LEU A 1 74  ? 0.887   11.637  28.982  1.00 84.18 74  A 1 
ATOM 566  C CA  . LEU A 1 74  ? 2.001   10.701  28.871  1.00 84.04 74  A 1 
ATOM 567  C C   . LEU A 1 74  ? 2.266   10.374  27.401  1.00 84.91 74  A 1 
ATOM 568  O O   . LEU A 1 74  ? 1.391   10.508  26.545  1.00 85.46 74  A 1 
ATOM 569  C CB  . LEU A 1 74  ? 1.716   9.422   29.682  1.00 85.17 74  A 1 
ATOM 570  C CG  . LEU A 1 74  ? 1.205   9.617   31.117  1.00 86.14 74  A 1 
ATOM 571  C CD1 . LEU A 1 74  ? 0.879   8.255   31.723  1.00 75.51 74  A 1 
ATOM 572  C CD2 . LEU A 1 74  ? 2.239   10.293  32.008  1.00 79.09 74  A 1 
ATOM 573  N N   . THR A 1 75  ? 3.479   9.914   27.115  1.00 88.08 75  A 1 
ATOM 574  C CA  . THR A 1 75  ? 3.886   9.457   25.784  1.00 88.12 75  A 1 
ATOM 575  C C   . THR A 1 75  ? 4.639   8.138   25.881  1.00 87.46 75  A 1 
ATOM 576  O O   . THR A 1 75  ? 5.384   7.910   26.840  1.00 87.42 75  A 1 
ATOM 577  C CB  . THR A 1 75  ? 4.690   10.547  25.064  1.00 88.05 75  A 1 
ATOM 578  O OG1 . THR A 1 75  ? 4.832   10.235  23.700  1.00 78.42 75  A 1 
ATOM 579  C CG2 . THR A 1 75  ? 6.078   10.782  25.654  1.00 79.77 75  A 1 
ATOM 580  N N   . ALA A 1 76  ? 4.428   7.259   24.899  1.00 84.35 76  A 1 
ATOM 581  C CA  . ALA A 1 76  ? 5.029   5.938   24.822  1.00 81.76 76  A 1 
ATOM 582  C C   . ALA A 1 76  ? 6.089   5.866   23.717  1.00 80.55 76  A 1 
ATOM 583  O O   . ALA A 1 76  ? 5.867   6.315   22.588  1.00 79.80 76  A 1 
ATOM 584  C CB  . ALA A 1 76  ? 3.926   4.894   24.628  1.00 81.61 76  A 1 
ATOM 585  N N   . PHE A 1 77  ? 7.223   5.243   24.041  1.00 82.76 77  A 1 
ATOM 586  C CA  . PHE A 1 77  ? 8.333   4.979   23.130  1.00 81.08 77  A 1 
ATOM 587  C C   . PHE A 1 77  ? 8.708   3.498   23.160  1.00 81.14 77  A 1 
ATOM 588  O O   . PHE A 1 77  ? 8.731   2.880   24.223  1.00 78.20 77  A 1 
ATOM 589  C CB  . PHE A 1 77  ? 9.550   5.836   23.506  1.00 78.16 77  A 1 
ATOM 590  C CG  . PHE A 1 77  ? 9.307   7.331   23.454  1.00 75.29 77  A 1 
ATOM 591  C CD1 . PHE A 1 77  ? 9.492   8.040   22.254  1.00 67.21 77  A 1 
ATOM 592  C CD2 . PHE A 1 77  ? 8.892   8.012   24.611  1.00 67.02 77  A 1 
ATOM 593  C CE1 . PHE A 1 77  ? 9.269   9.426   22.212  1.00 61.59 77  A 1 
ATOM 594  C CE2 . PHE A 1 77  ? 8.666   9.399   24.569  1.00 64.41 77  A 1 
ATOM 595  C CZ  . PHE A 1 77  ? 8.857   10.106  23.371  1.00 67.65 77  A 1 
ATOM 596  N N   . GLY A 1 78  ? 9.051   2.932   22.008  1.00 75.61 78  A 1 
ATOM 597  C CA  . GLY A 1 78  ? 9.581   1.575   21.888  1.00 73.37 78  A 1 
ATOM 598  C C   . GLY A 1 78  ? 10.932  1.577   21.190  1.00 73.34 78  A 1 
ATOM 599  O O   . GLY A 1 78  ? 11.182  2.407   20.304  1.00 70.66 78  A 1 
ATOM 600  N N   . ARG A 1 79  ? 11.814  0.649   21.562  1.00 69.18 79  A 1 
ATOM 601  C CA  . ARG A 1 79  ? 13.112  0.455   20.917  1.00 69.02 79  A 1 
ATOM 602  C C   . ARG A 1 79  ? 12.933  -0.369  19.642  1.00 65.69 79  A 1 
ATOM 603  O O   . ARG A 1 79  ? 12.352  -1.448  19.655  1.00 61.23 79  A 1 
ATOM 604  C CB  . ARG A 1 79  ? 14.087  -0.170  21.919  1.00 66.37 79  A 1 
ATOM 605  C CG  . ARG A 1 79  ? 15.516  -0.193  21.370  1.00 60.20 79  A 1 
ATOM 606  C CD  . ARG A 1 79  ? 16.496  -0.738  22.417  1.00 57.82 79  A 1 
ATOM 607  N NE  . ARG A 1 79  ? 16.658  0.194   23.557  1.00 51.20 79  A 1 
ATOM 608  C CZ  . ARG A 1 79  ? 17.272  -0.072  24.696  1.00 44.68 79  A 1 
ATOM 609  N NH1 . ARG A 1 79  ? 17.825  -1.231  24.925  1.00 43.89 79  A 1 
ATOM 610  N NH2 . ARG A 1 79  ? 17.332  0.833   25.635  1.00 42.10 79  A 1 
ATOM 611  N N   . GLN A 1 80  ? 13.449  0.131   18.524  1.00 62.55 80  A 1 
ATOM 612  C CA  . GLN A 1 80  ? 13.482  -0.620  17.268  1.00 61.80 80  A 1 
ATOM 613  C C   . GLN A 1 80  ? 14.763  -1.461  17.148  1.00 62.42 80  A 1 
ATOM 614  O O   . GLN A 1 80  ? 15.707  -1.320  17.922  1.00 58.78 80  A 1 
ATOM 615  C CB  . GLN A 1 80  ? 13.280  0.328   16.072  1.00 57.50 80  A 1 
ATOM 616  C CG  . GLN A 1 80  ? 11.858  0.904   16.066  1.00 52.32 80  A 1 
ATOM 617  C CD  . GLN A 1 80  ? 11.470  1.587   14.759  1.00 47.77 80  A 1 
ATOM 618  O OE1 . GLN A 1 80  ? 12.266  2.067   13.971  1.00 46.13 80  A 1 
ATOM 619  N NE2 . GLN A 1 80  ? 10.188  1.678   14.475  1.00 43.98 80  A 1 
ATOM 620  N N   . SER A 1 81  ? 14.810  -2.335  16.138  1.00 61.23 81  A 1 
ATOM 621  C CA  . SER A 1 81  ? 15.964  -3.200  15.851  1.00 61.49 81  A 1 
ATOM 622  C C   . SER A 1 81  ? 17.265  -2.441  15.566  1.00 60.84 81  A 1 
ATOM 623  O O   . SER A 1 81  ? 18.345  -3.010  15.708  1.00 57.50 81  A 1 
ATOM 624  C CB  . SER A 1 81  ? 15.634  -4.104  14.659  1.00 59.42 81  A 1 
ATOM 625  O OG  . SER A 1 81  ? 15.192  -3.332  13.553  1.00 55.02 81  A 1 
ATOM 626  N N   . ASP A 1 82  ? 17.173  -1.159  15.194  1.00 61.86 82  A 1 
ATOM 627  C CA  . ASP A 1 82  ? 18.311  -0.253  15.003  1.00 62.81 82  A 1 
ATOM 628  C C   . ASP A 1 82  ? 18.832  0.369   16.319  1.00 62.93 82  A 1 
ATOM 629  O O   . ASP A 1 82  ? 19.794  1.136   16.303  1.00 58.70 82  A 1 
ATOM 630  C CB  . ASP A 1 82  ? 17.937  0.816   13.953  1.00 60.82 82  A 1 
ATOM 631  C CG  . ASP A 1 82  ? 16.889  1.836   14.421  1.00 56.12 82  A 1 
ATOM 632  O OD1 . ASP A 1 82  ? 16.313  1.652   15.513  1.00 50.74 82  A 1 
ATOM 633  O OD2 . ASP A 1 82  ? 16.669  2.843   13.705  1.00 51.57 82  A 1 
ATOM 634  N N   . GLY A 1 83  ? 18.201  0.052   17.465  1.00 62.01 83  A 1 
ATOM 635  C CA  . GLY A 1 83  ? 18.531  0.575   18.789  1.00 64.79 83  A 1 
ATOM 636  C C   . GLY A 1 83  ? 17.945  1.957   19.100  1.00 67.73 83  A 1 
ATOM 637  O O   . GLY A 1 83  ? 18.032  2.400   20.249  1.00 63.29 83  A 1 
ATOM 638  N N   . ASN A 1 84  ? 17.304  2.628   18.136  1.00 65.72 84  A 1 
ATOM 639  C CA  . ASN A 1 84  ? 16.701  3.940   18.344  1.00 69.74 84  A 1 
ATOM 640  C C   . ASN A 1 84  ? 15.330  3.831   19.024  1.00 70.85 84  A 1 
ATOM 641  O O   . ASN A 1 84  ? 14.516  2.966   18.689  1.00 67.76 84  A 1 
ATOM 642  C CB  . ASN A 1 84  ? 16.599  4.698   17.012  1.00 66.42 84  A 1 
ATOM 643  C CG  . ASN A 1 84  ? 17.956  5.059   16.445  1.00 62.95 84  A 1 
ATOM 644  O OD1 . ASN A 1 84  ? 18.802  5.620   17.120  1.00 58.23 84  A 1 
ATOM 645  N ND2 . ASN A 1 84  ? 18.196  4.789   15.186  1.00 55.38 84  A 1 
ATOM 646  N N   . GLN A 1 85  ? 15.042  4.762   19.943  1.00 69.74 85  A 1 
ATOM 647  C CA  . GLN A 1 85  ? 13.696  4.925   20.480  1.00 72.10 85  A 1 
ATOM 648  C C   . GLN A 1 85  ? 12.803  5.650   19.467  1.00 71.76 85  A 1 
ATOM 649  O O   . GLN A 1 85  ? 13.165  6.697   18.928  1.00 67.17 85  A 1 
ATOM 650  C CB  . GLN A 1 85  ? 13.721  5.673   21.817  1.00 69.07 85  A 1 
ATOM 651  C CG  . GLN A 1 85  ? 14.238  4.787   22.960  1.00 64.34 85  A 1 
ATOM 652  C CD  . GLN A 1 85  ? 14.120  5.471   24.322  1.00 60.13 85  A 1 
ATOM 653  O OE1 . GLN A 1 85  ? 14.001  6.679   24.439  1.00 56.21 85  A 1 
ATOM 654  N NE2 . GLN A 1 85  ? 14.153  4.731   25.404  1.00 54.39 85  A 1 
ATOM 655  N N   . ARG A 1 86  ? 11.612  5.093   19.221  1.00 63.45 86  A 1 
ATOM 656  C CA  . ARG A 1 86  ? 10.580  5.661   18.349  1.00 64.85 86  A 1 
ATOM 657  C C   . ARG A 1 86  ? 9.318   5.922   19.153  1.00 68.81 86  A 1 
ATOM 658  O O   . ARG A 1 86  ? 8.934   5.103   19.980  1.00 65.90 86  A 1 
ATOM 659  C CB  . ARG A 1 86  ? 10.281  4.707   17.192  1.00 58.87 86  A 1 
ATOM 660  C CG  . ARG A 1 86  ? 11.475  4.487   16.253  1.00 49.56 86  A 1 
ATOM 661  C CD  . ARG A 1 86  ? 11.840  5.732   15.452  1.00 44.57 86  A 1 
ATOM 662  N NE  . ARG A 1 86  ? 12.908  5.414   14.491  1.00 38.38 86  A 1 
ATOM 663  C CZ  . ARG A 1 86  ? 13.374  6.192   13.535  1.00 33.16 86  A 1 
ATOM 664  N NH1 . ARG A 1 86  ? 12.913  7.401   13.328  1.00 30.65 86  A 1 
ATOM 665  N NH2 . ARG A 1 86  ? 14.327  5.749   12.768  1.00 29.41 86  A 1 
ATOM 666  N N   . TRP A 1 87  ? 8.680   7.043   18.867  1.00 75.20 87  A 1 
ATOM 667  C CA  . TRP A 1 87  ? 7.351   7.333   19.383  1.00 74.78 87  A 1 
ATOM 668  C C   . TRP A 1 87  ? 6.354   6.264   18.910  1.00 72.94 87  A 1 
ATOM 669  O O   . TRP A 1 87  ? 6.375   5.878   17.735  1.00 69.45 87  A 1 
ATOM 670  C CB  . TRP A 1 87  ? 6.938   8.735   18.926  1.00 74.44 87  A 1 
ATOM 671  C CG  . TRP A 1 87  ? 5.548   9.115   19.316  1.00 74.08 87  A 1 
ATOM 672  C CD1 . TRP A 1 87  ? 5.178   9.701   20.478  1.00 69.95 87  A 1 
ATOM 673  C CD2 . TRP A 1 87  ? 4.321   8.921   18.557  1.00 74.22 87  A 1 
ATOM 674  N NE1 . TRP A 1 87  ? 3.814   9.890   20.491  1.00 67.18 87  A 1 
ATOM 675  C CE2 . TRP A 1 87  ? 3.233   9.428   19.328  1.00 72.04 87  A 1 
ATOM 676  C CE3 . TRP A 1 87  ? 4.014   8.370   17.293  1.00 71.35 87  A 1 
ATOM 677  C CZ2 . TRP A 1 87  ? 1.908   9.395   18.870  1.00 72.75 87  A 1 
ATOM 678  C CZ3 . TRP A 1 87  ? 2.688   8.325   16.825  1.00 67.13 87  A 1 
ATOM 679  C CH2 . TRP A 1 87  ? 1.638   8.839   17.607  1.00 65.71 87  A 1 
ATOM 680  N N   . LEU A 1 88  ? 5.497   5.797   19.830  1.00 71.35 88  A 1 
ATOM 681  C CA  . LEU A 1 88  ? 4.445   4.817   19.552  1.00 69.61 88  A 1 
ATOM 682  C C   . LEU A 1 88  ? 3.063   5.468   19.607  1.00 70.67 88  A 1 
ATOM 683  O O   . LEU A 1 88  ? 2.334   5.453   18.621  1.00 67.43 88  A 1 
ATOM 684  C CB  . LEU A 1 88  ? 4.543   3.639   20.541  1.00 66.96 88  A 1 
ATOM 685  C CG  . LEU A 1 88  ? 5.841   2.813   20.481  1.00 62.57 88  A 1 
ATOM 686  C CD1 . LEU A 1 88  ? 5.779   1.713   21.546  1.00 57.29 88  A 1 
ATOM 687  C CD2 . LEU A 1 88  ? 6.048   2.153   19.115  1.00 56.33 88  A 1 
ATOM 688  N N   . PHE A 1 89  ? 2.697   6.046   20.757  1.00 77.48 89  A 1 
ATOM 689  C CA  . PHE A 1 89  ? 1.405   6.694   20.982  1.00 77.71 89  A 1 
ATOM 690  C C   . PHE A 1 89  ? 1.462   7.643   22.190  1.00 81.30 89  A 1 
ATOM 691  O O   . PHE A 1 89  ? 2.369   7.574   23.014  1.00 80.40 89  A 1 
ATOM 692  C CB  . PHE A 1 89  ? 0.310   5.628   21.180  1.00 75.46 89  A 1 
ATOM 693  C CG  . PHE A 1 89  ? 0.553   4.633   22.304  1.00 75.82 89  A 1 
ATOM 694  C CD1 . PHE A 1 89  ? 1.218   3.424   22.039  1.00 69.11 89  A 1 
ATOM 695  C CD2 . PHE A 1 89  ? 0.115   4.911   23.607  1.00 68.48 89  A 1 
ATOM 696  C CE1 . PHE A 1 89  ? 1.451   2.501   23.069  1.00 63.59 89  A 1 
ATOM 697  C CE2 . PHE A 1 89  ? 0.351   3.994   24.643  1.00 65.71 89  A 1 
ATOM 698  C CZ  . PHE A 1 89  ? 1.021   2.786   24.375  1.00 71.22 89  A 1 
ATOM 699  N N   . ASP A 1 90  ? 0.452   8.508   22.303  1.00 82.52 90  A 1 
ATOM 700  C CA  . ASP A 1 90  ? 0.239   9.384   23.453  1.00 83.28 90  A 1 
ATOM 701  C C   . ASP A 1 90  ? -0.964  8.907   24.277  1.00 82.62 90  A 1 
ATOM 702  O O   . ASP A 1 90  ? -1.940  8.406   23.722  1.00 82.09 90  A 1 
ATOM 703  C CB  . ASP A 1 90  ? -0.004  10.829  23.004  1.00 82.17 90  A 1 
ATOM 704  C CG  . ASP A 1 90  ? 1.174   11.522  22.314  1.00 82.18 90  A 1 
ATOM 705  O OD1 . ASP A 1 90  ? 2.340   11.163  22.569  1.00 75.43 90  A 1 
ATOM 706  O OD2 . ASP A 1 90  ? 0.881   12.504  21.580  1.00 75.84 90  A 1 
ATOM 707  N N   . ILE A 1 91  ? -0.929  9.148   25.588  1.00 81.06 91  A 1 
ATOM 708  C CA  . ILE A 1 91  ? -2.016  8.895   26.541  1.00 81.97 91  A 1 
ATOM 709  C C   . ILE A 1 91  ? -2.422  10.251  27.115  1.00 82.40 91  A 1 
ATOM 710  O O   . ILE A 1 91  ? -1.683  10.847  27.900  1.00 82.45 91  A 1 
ATOM 711  C CB  . ILE A 1 91  ? -1.567  7.907   27.641  1.00 84.23 91  A 1 
ATOM 712  C CG1 . ILE A 1 91  ? -1.014  6.587   27.057  1.00 84.06 91  A 1 
ATOM 713  C CG2 . ILE A 1 91  ? -2.728  7.620   28.604  1.00 82.88 91  A 1 
ATOM 714  C CD1 . ILE A 1 91  ? -0.261  5.738   28.085  1.00 79.20 91  A 1 
ATOM 715  N N   . LYS A 1 92  ? -3.580  10.772  26.686  1.00 87.36 92  A 1 
ATOM 716  C CA  . LYS A 1 92  ? -4.038  12.139  26.995  1.00 86.12 92  A 1 
ATOM 717  C C   . LYS A 1 92  ? -5.430  12.181  27.612  1.00 85.65 92  A 1 
ATOM 718  O O   . LYS A 1 92  ? -5.783  13.178  28.243  1.00 82.59 92  A 1 
ATOM 719  C CB  . LYS A 1 92  ? -4.003  12.997  25.719  1.00 83.79 92  A 1 
ATOM 720  C CG  . LYS A 1 92  ? -2.568  13.240  25.234  1.00 82.24 92  A 1 
ATOM 721  C CD  . LYS A 1 92  ? -2.519  14.038  23.928  1.00 78.83 92  A 1 
ATOM 722  C CE  . LYS A 1 92  ? -1.042  14.168  23.558  1.00 72.50 92  A 1 
ATOM 723  N NZ  . LYS A 1 92  ? -0.804  14.511  22.137  1.00 62.82 92  A 1 
ATOM 724  N N   . GLN A 1 93  ? -6.239  11.150  27.425  1.00 86.60 93  A 1 
ATOM 725  C CA  . GLN A 1 93  ? -7.589  11.121  27.962  1.00 85.52 93  A 1 
ATOM 726  C C   . GLN A 1 93  ? -7.594  10.566  29.383  1.00 84.97 93  A 1 
ATOM 727  O O   . GLN A 1 93  ? -7.080  9.490   29.681  1.00 83.56 93  A 1 
ATOM 728  C CB  . GLN A 1 93  ? -8.551  10.354  27.052  1.00 83.99 93  A 1 
ATOM 729  C CG  . GLN A 1 93  ? -8.665  11.003  25.670  1.00 77.93 93  A 1 
ATOM 730  C CD  . GLN A 1 93  ? -9.787  10.420  24.819  1.00 71.85 93  A 1 
ATOM 731  O OE1 . GLN A 1 93  ? -10.545 9.543   25.194  1.00 64.20 93  A 1 
ATOM 732  N NE2 . GLN A 1 93  ? -9.972  10.925  23.623  1.00 60.65 93  A 1 
ATOM 733  N N   . ARG A 1 94  ? -8.231  11.311  30.270  1.00 84.06 94  A 1 
ATOM 734  C CA  . ARG A 1 94  ? -8.450  10.859  31.633  1.00 84.03 94  A 1 
ATOM 735  C C   . ARG A 1 94  ? -9.196  9.526   31.648  1.00 83.71 94  A 1 
ATOM 736  O O   . ARG A 1 94  ? -10.233 9.381   31.006  1.00 79.38 94  A 1 
ATOM 737  C CB  . ARG A 1 94  ? -9.223  11.942  32.378  1.00 82.08 94  A 1 
ATOM 738  C CG  . ARG A 1 94  ? -9.433  11.536  33.835  1.00 80.81 94  A 1 
ATOM 739  C CD  . ARG A 1 94  ? -10.227 12.626  34.527  1.00 78.02 94  A 1 
ATOM 740  N NE  . ARG A 1 94  ? -10.336 12.296  35.938  1.00 72.50 94  A 1 
ATOM 741  C CZ  . ARG A 1 94  ? -10.795 13.084  36.868  1.00 67.84 94  A 1 
ATOM 742  N NH1 . ARG A 1 94  ? -11.349 14.238  36.618  1.00 63.54 94  A 1 
ATOM 743  N NH2 . ARG A 1 94  ? -10.683 12.711  38.091  1.00 61.37 94  A 1 
ATOM 744  N N   . GLY A 1 95  ? -8.701  8.585   32.449  1.00 82.91 95  A 1 
ATOM 745  C CA  . GLY A 1 95  ? -9.257  7.238   32.565  1.00 83.04 95  A 1 
ATOM 746  C C   . GLY A 1 95  ? -8.699  6.228   31.562  1.00 85.86 95  A 1 
ATOM 747  O O   . GLY A 1 95  ? -9.014  5.043   31.702  1.00 83.39 95  A 1 
ATOM 748  N N   . GLU A 1 96  ? -7.875  6.637   30.589  1.00 81.98 96  A 1 
ATOM 749  C CA  . GLU A 1 96  ? -7.079  5.698   29.787  1.00 83.24 96  A 1 
ATOM 750  C C   . GLU A 1 96  ? -6.150  4.895   30.699  1.00 83.40 96  A 1 
ATOM 751  O O   . GLU A 1 96  ? -5.552  5.436   31.628  1.00 84.02 96  A 1 
ATOM 752  C CB  . GLU A 1 96  ? -6.258  6.413   28.700  1.00 83.20 96  A 1 
ATOM 753  C CG  . GLU A 1 96  ? -7.140  6.856   27.522  1.00 79.85 96  A 1 
ATOM 754  C CD  . GLU A 1 96  ? -6.366  7.592   26.413  1.00 80.11 96  A 1 
ATOM 755  O OE1 . GLU A 1 96  ? -6.951  7.750   25.319  1.00 70.38 96  A 1 
ATOM 756  O OE2 . GLU A 1 96  ? -5.237  8.066   26.659  1.00 73.05 96  A 1 
ATOM 757  N N   . PHE A 1 97  ? -6.046  3.593   30.443  1.00 88.53 97  A 1 
ATOM 758  C CA  . PHE A 1 97  ? -5.227  2.686   31.233  1.00 87.82 97  A 1 
ATOM 759  C C   . PHE A 1 97  ? -4.168  2.003   30.368  1.00 87.53 97  A 1 
ATOM 760  O O   . PHE A 1 97  ? -4.343  1.845   29.160  1.00 85.05 97  A 1 
ATOM 761  C CB  . PHE A 1 97  ? -6.115  1.694   31.988  1.00 87.10 97  A 1 
ATOM 762  C CG  . PHE A 1 97  ? -6.872  0.728   31.100  1.00 88.55 97  A 1 
ATOM 763  C CD1 . PHE A 1 97  ? -8.198  1.008   30.717  1.00 80.26 97  A 1 
ATOM 764  C CD2 . PHE A 1 97  ? -6.252  -0.452  30.651  1.00 81.18 97  A 1 
ATOM 765  C CE1 . PHE A 1 97  ? -8.893  0.111   29.891  1.00 79.41 97  A 1 
ATOM 766  C CE2 . PHE A 1 97  ? -6.945  -1.345  29.820  1.00 79.15 97  A 1 
ATOM 767  C CZ  . PHE A 1 97  ? -8.267  -1.066  29.440  1.00 85.37 97  A 1 
ATOM 768  N N   . PHE A 1 98  ? -3.067  1.601   30.997  1.00 86.84 98  A 1 
ATOM 769  C CA  . PHE A 1 98  ? -1.917  1.016   30.320  1.00 86.46 98  A 1 
ATOM 770  C C   . PHE A 1 98  ? -1.083  0.147   31.263  1.00 86.09 98  A 1 
ATOM 771  O O   . PHE A 1 98  ? -1.152  0.274   32.485  1.00 83.78 98  A 1 
ATOM 772  C CB  . PHE A 1 98  ? -1.073  2.142   29.699  1.00 86.66 98  A 1 
ATOM 773  C CG  . PHE A 1 98  ? -0.559  3.170   30.693  1.00 87.85 98  A 1 
ATOM 774  C CD1 . PHE A 1 98  ? -1.370  4.257   31.083  1.00 80.83 98  A 1 
ATOM 775  C CD2 . PHE A 1 98  ? 0.732   3.046   31.234  1.00 80.86 98  A 1 
ATOM 776  C CE1 . PHE A 1 98  ? -0.892  5.208   32.000  1.00 79.23 98  A 1 
ATOM 777  C CE2 . PHE A 1 98  ? 1.211   3.997   32.152  1.00 79.59 98  A 1 
ATOM 778  C CZ  . PHE A 1 98  ? 0.402   5.081   32.537  1.00 86.50 98  A 1 
ATOM 779  N N   . GLY A 1 99  ? -0.278  -0.744  30.701  1.00 83.76 99  A 1 
ATOM 780  C CA  . GLY A 1 99  ? 0.581   -1.664  31.447  1.00 82.46 99  A 1 
ATOM 781  C C   . GLY A 1 99  ? -0.103  -2.949  31.918  1.00 82.91 99  A 1 
ATOM 782  O O   . GLY A 1 99  ? 0.553   -3.774  32.554  1.00 79.15 99  A 1 
ATOM 783  N N   . GLU A 1 100 ? -1.387  -3.142  31.604  1.00 80.32 100 A 1 
ATOM 784  C CA  . GLU A 1 100 ? -2.190  -4.311  31.963  1.00 77.45 100 A 1 
ATOM 785  C C   . GLU A 1 100 ? -1.694  -5.609  31.319  1.00 76.01 100 A 1 
ATOM 786  O O   . GLU A 1 100 ? -1.749  -6.664  31.948  1.00 73.45 100 A 1 
ATOM 787  C CB  . GLU A 1 100 ? -3.675  -4.059  31.625  1.00 76.19 100 A 1 
ATOM 788  C CG  . GLU A 1 100 ? -4.096  -4.068  30.140  1.00 70.62 100 A 1 
ATOM 789  C CD  . GLU A 1 100 ? -3.472  -2.957  29.268  1.00 71.21 100 A 1 
ATOM 790  O OE1 . GLU A 1 100 ? -3.480  -3.129  28.037  1.00 63.33 100 A 1 
ATOM 791  O OE2 . GLU A 1 100 ? -2.951  -1.962  29.818  1.00 68.51 100 A 1 
ATOM 792  N N   . MET A 1 101 ? -1.166  -5.532  30.100  1.00 75.75 101 A 1 
ATOM 793  C CA  . MET A 1 101 ? -0.711  -6.717  29.374  1.00 74.51 101 A 1 
ATOM 794  C C   . MET A 1 101 ? 0.475   -7.398  30.054  1.00 74.94 101 A 1 
ATOM 795  O O   . MET A 1 101 ? 0.503   -8.624  30.101  1.00 71.87 101 A 1 
ATOM 796  C CB  . MET A 1 101 ? -0.388  -6.368  27.916  1.00 70.60 101 A 1 
ATOM 797  C CG  . MET A 1 101 ? -1.657  -6.070  27.103  1.00 64.61 101 A 1 
ATOM 798  S SD  . MET A 1 101 ? -2.933  -7.368  27.112  1.00 57.98 101 A 1 
ATOM 799  C CE  . MET A 1 101 ? -2.017  -8.751  26.389  1.00 51.32 101 A 1 
ATOM 800  N N   . SER A 1 102 ? 1.388   -6.628  30.676  1.00 77.31 102 A 1 
ATOM 801  C CA  . SER A 1 102 ? 2.493   -7.220  31.443  1.00 76.10 102 A 1 
ATOM 802  C C   . SER A 1 102 ? 2.002   -8.030  32.646  1.00 74.56 102 A 1 
ATOM 803  O O   . SER A 1 102 ? 2.580   -9.063  32.956  1.00 73.24 102 A 1 
ATOM 804  C CB  . SER A 1 102 ? 3.455   -6.134  31.918  1.00 74.69 102 A 1 
ATOM 805  O OG  . SER A 1 102 ? 4.031   -5.469  30.806  1.00 66.83 102 A 1 
ATOM 806  N N   . ILE A 1 103 ? 0.908   -7.603  33.294  1.00 79.93 103 A 1 
ATOM 807  C CA  . ILE A 1 103 ? 0.295   -8.353  34.402  1.00 79.33 103 A 1 
ATOM 808  C C   . ILE A 1 103 ? -0.416  -9.608  33.882  1.00 77.25 103 A 1 
ATOM 809  O O   . ILE A 1 103 ? -0.286  -10.682 34.460  1.00 74.42 103 A 1 
ATOM 810  C CB  . ILE A 1 103 ? -0.685  -7.454  35.189  1.00 79.52 103 A 1 
ATOM 811  C CG1 . ILE A 1 103 ? 0.075   -6.272  35.837  1.00 74.24 103 A 1 
ATOM 812  C CG2 . ILE A 1 103 ? -1.452  -8.258  36.252  1.00 73.47 103 A 1 
ATOM 813  C CD1 . ILE A 1 103 ? -0.849  -5.284  36.547  1.00 70.96 103 A 1 
ATOM 814  N N   . ILE A 1 104 ? -1.199  -9.482  32.795  1.00 78.80 104 A 1 
ATOM 815  C CA  . ILE A 1 104 ? -2.040  -10.571 32.276  1.00 76.02 104 A 1 
ATOM 816  C C   . ILE A 1 104 ? -1.201  -11.659 31.602  1.00 73.81 104 A 1 
ATOM 817  O O   . ILE A 1 104 ? -1.467  -12.841 31.799  1.00 70.47 104 A 1 
ATOM 818  C CB  . ILE A 1 104 ? -3.111  -9.995  31.320  1.00 75.21 104 A 1 
ATOM 819  C CG1 . ILE A 1 104 ? -4.108  -9.120  32.111  1.00 74.00 104 A 1 
ATOM 820  C CG2 . ILE A 1 104 ? -3.872  -11.115 30.579  1.00 71.23 104 A 1 
ATOM 821  C CD1 . ILE A 1 104 ? -5.049  -8.300  31.223  1.00 67.02 104 A 1 
ATOM 822  N N   . ALA A 1 105 ? -0.216  -11.254 30.797  1.00 73.51 105 A 1 
ATOM 823  C CA  . ALA A 1 105 ? 0.624   -12.167 30.027  1.00 70.60 105 A 1 
ATOM 824  C C   . ALA A 1 105 ? 1.889   -12.613 30.783  1.00 70.62 105 A 1 
ATOM 825  O O   . ALA A 1 105 ? 2.564   -13.526 30.321  1.00 67.11 105 A 1 
ATOM 826  C CB  . ALA A 1 105 ? 0.952   -11.499 28.684  1.00 68.36 105 A 1 
ATOM 827  N N   . HIS A 1 106 ? 2.192   -11.991 31.932  1.00 76.72 106 A 1 
ATOM 828  C CA  . HIS A 1 106 ? 3.456   -12.170 32.656  1.00 76.11 106 A 1 
ATOM 829  C C   . HIS A 1 106 ? 4.686   -11.900 31.768  1.00 76.38 106 A 1 
ATOM 830  O O   . HIS A 1 106 ? 5.693   -12.607 31.824  1.00 72.41 106 A 1 
ATOM 831  C CB  . HIS A 1 106 ? 3.494   -13.524 33.375  1.00 74.30 106 A 1 
ATOM 832  C CG  . HIS A 1 106 ? 2.370   -13.710 34.364  1.00 71.36 106 A 1 
ATOM 833  N ND1 . HIS A 1 106 ? 2.231   -13.053 35.562  1.00 63.36 106 A 1 
ATOM 834  C CD2 . HIS A 1 106 ? 1.313   -14.576 34.247  1.00 61.68 106 A 1 
ATOM 835  C CE1 . HIS A 1 106 ? 1.118   -13.520 36.158  1.00 61.52 106 A 1 
ATOM 836  N NE2 . HIS A 1 106 ? 0.521   -14.456 35.399  1.00 62.25 106 A 1 
ATOM 837  N N   . GLU A 1 107 ? 4.589   -10.875 30.920  1.00 68.33 107 A 1 
ATOM 838  C CA  . GLU A 1 107 ? 5.650   -10.451 30.008  1.00 70.65 107 A 1 
ATOM 839  C C   . GLU A 1 107 ? 6.263   -9.118  30.466  1.00 73.83 107 A 1 
ATOM 840  O O   . GLU A 1 107 ? 5.566   -8.289  31.063  1.00 69.88 107 A 1 
ATOM 841  C CB  . GLU A 1 107 ? 5.114   -10.344 28.571  1.00 65.95 107 A 1 
ATOM 842  C CG  . GLU A 1 107 ? 4.816   -11.721 27.953  1.00 58.02 107 A 1 
ATOM 843  C CD  . GLU A 1 107 ? 4.330   -11.649 26.495  1.00 52.84 107 A 1 
ATOM 844  O OE1 . GLU A 1 107 ? 4.222   -12.732 25.871  1.00 48.86 107 A 1 
ATOM 845  O OE2 . GLU A 1 107 ? 4.071   -10.528 25.998  1.00 48.29 107 A 1 
ATOM 846  N N   . PRO A 1 108 ? 7.555   -8.858  30.179  1.00 78.59 108 A 1 
ATOM 847  C CA  . PRO A 1 108 ? 8.172   -7.560  30.429  1.00 79.40 108 A 1 
ATOM 848  C C   . PRO A 1 108 ? 7.446   -6.411  29.713  1.00 79.63 108 A 1 
ATOM 849  O O   . PRO A 1 108 ? 6.755   -6.607  28.713  1.00 77.10 108 A 1 
ATOM 850  C CB  . PRO A 1 108 ? 9.626   -7.686  29.954  1.00 77.82 108 A 1 
ATOM 851  C CG  . PRO A 1 108 ? 9.893   -9.185  30.008  1.00 75.00 108 A 1 
ATOM 852  C CD  . PRO A 1 108 ? 8.543   -9.788  29.646  1.00 77.61 108 A 1 
ATOM 853  N N   . ARG A 1 109 ? 7.642   -5.171  30.186  1.00 83.09 109 A 1 
ATOM 854  C CA  . ARG A 1 109 ? 7.090   -3.964  29.556  1.00 83.69 109 A 1 
ATOM 855  C C   . ARG A 1 109 ? 7.556   -3.848  28.103  1.00 82.88 109 A 1 
ATOM 856  O O   . ARG A 1 109 ? 8.752   -3.862  27.838  1.00 79.74 109 A 1 
ATOM 857  C CB  . ARG A 1 109 ? 7.513   -2.714  30.336  1.00 83.33 109 A 1 
ATOM 858  C CG  . ARG A 1 109 ? 7.025   -2.650  31.787  1.00 85.22 109 A 1 
ATOM 859  C CD  . ARG A 1 109 ? 5.501   -2.617  31.891  1.00 84.35 109 A 1 
ATOM 860  N NE  . ARG A 1 109 ? 5.077   -2.341  33.271  1.00 82.95 109 A 1 
ATOM 861  C CZ  . ARG A 1 109 ? 3.848   -2.437  33.737  1.00 83.08 109 A 1 
ATOM 862  N NH1 . ARG A 1 109 ? 2.852   -2.824  33.005  1.00 75.32 109 A 1 
ATOM 863  N NH2 . ARG A 1 109 ? 3.601   -2.148  34.974  1.00 77.29 109 A 1 
ATOM 864  N N   . SER A 1 110 ? 6.613   -3.680  27.184  1.00 77.87 110 A 1 
ATOM 865  C CA  . SER A 1 110 ? 6.883   -3.572  25.743  1.00 76.73 110 A 1 
ATOM 866  C C   . SER A 1 110 ? 7.248   -2.158  25.272  1.00 77.86 110 A 1 
ATOM 867  O O   . SER A 1 110 ? 7.601   -1.962  24.111  1.00 74.93 110 A 1 
ATOM 868  C CB  . SER A 1 110 ? 5.670   -4.088  24.964  1.00 73.03 110 A 1 
ATOM 869  O OG  . SER A 1 110 ? 4.513   -3.346  25.314  1.00 66.28 110 A 1 
ATOM 870  N N   . ALA A 1 111 ? 7.134   -1.158  26.150  1.00 77.96 111 A 1 
ATOM 871  C CA  . ALA A 1 111 ? 7.394   0.246   25.848  1.00 80.79 111 A 1 
ATOM 872  C C   . ALA A 1 111 ? 7.890   0.995   27.091  1.00 83.35 111 A 1 
ATOM 873  O O   . ALA A 1 111 ? 7.616   0.592   28.222  1.00 82.68 111 A 1 
ATOM 874  C CB  . ALA A 1 111 ? 6.105   0.874   25.303  1.00 78.74 111 A 1 
ATOM 875  N N   . THR A 1 112 ? 8.563   2.129   26.875  1.00 85.00 112 A 1 
ATOM 876  C CA  . THR A 1 112 ? 8.857   3.127   27.910  1.00 86.04 112 A 1 
ATOM 877  C C   . THR A 1 112 ? 7.761   4.182   27.900  1.00 87.24 112 A 1 
ATOM 878  O O   . THR A 1 112 ? 7.480   4.750   26.846  1.00 86.12 112 A 1 
ATOM 879  C CB  . THR A 1 112 ? 10.228  3.772   27.673  1.00 86.02 112 A 1 
ATOM 880  O OG1 . THR A 1 112 ? 11.235  2.797   27.779  1.00 79.95 112 A 1 
ATOM 881  C CG2 . THR A 1 112 ? 10.557  4.868   28.685  1.00 77.81 112 A 1 
ATOM 882  N N   . ILE A 1 113 ? 7.151   4.483   29.048  1.00 85.42 113 A 1 
ATOM 883  C CA  . ILE A 1 113 ? 6.126   5.531   29.177  1.00 86.69 113 A 1 
ATOM 884  C C   . ILE A 1 113 ? 6.659   6.665   30.047  1.00 86.86 113 A 1 
ATOM 885  O O   . ILE A 1 113 ? 7.072   6.435   31.179  1.00 86.84 113 A 1 
ATOM 886  C CB  . ILE A 1 113 ? 4.782   4.967   29.679  1.00 86.76 113 A 1 
ATOM 887  C CG1 . ILE A 1 113 ? 4.272   3.919   28.664  1.00 83.49 113 A 1 
ATOM 888  C CG2 . ILE A 1 113 ? 3.766   6.113   29.869  1.00 82.32 113 A 1 
ATOM 889  C CD1 . ILE A 1 113 ? 2.839   3.429   28.875  1.00 74.86 113 A 1 
ATOM 890  N N   . SER A 1 114 ? 6.618   7.897   29.522  1.00 86.81 114 A 1 
ATOM 891  C CA  . SER A 1 114 ? 7.131   9.103   30.183  1.00 87.92 114 A 1 
ATOM 892  C C   . SER A 1 114 ? 6.089   10.220  30.215  1.00 88.47 114 A 1 
ATOM 893  O O   . SER A 1 114 ? 5.253   10.332  29.317  1.00 88.70 114 A 1 
ATOM 894  C CB  . SER A 1 114 ? 8.394   9.615   29.489  1.00 86.98 114 A 1 
ATOM 895  O OG  . SER A 1 114 ? 9.376   8.602   29.397  1.00 75.60 114 A 1 
ATOM 896  N N   . ALA A 1 115 ? 6.160   11.081  31.235  1.00 85.89 115 A 1 
ATOM 897  C CA  . ALA A 1 115 ? 5.295   12.244  31.377  1.00 86.31 115 A 1 
ATOM 898  C C   . ALA A 1 115 ? 5.741   13.389  30.442  1.00 85.84 115 A 1 
ATOM 899  O O   . ALA A 1 115 ? 6.884   13.840  30.477  1.00 86.34 115 A 1 
ATOM 900  C CB  . ALA A 1 115 ? 5.277   12.649  32.854  1.00 87.35 115 A 1 
ATOM 901  N N   . VAL A 1 116 ? 4.816   13.891  29.610  1.00 90.64 116 A 1 
ATOM 902  C CA  . VAL A 1 116 ? 5.037   15.056  28.731  1.00 89.74 116 A 1 
ATOM 903  C C   . VAL A 1 116 ? 4.874   16.367  29.504  1.00 90.88 116 A 1 
ATOM 904  O O   . VAL A 1 116 ? 5.525   17.369  29.206  1.00 87.87 116 A 1 
ATOM 905  C CB  . VAL A 1 116 ? 4.066   15.011  27.534  1.00 88.59 116 A 1 
ATOM 906  C CG1 . VAL A 1 116 ? 4.275   16.182  26.563  1.00 78.43 116 A 1 
ATOM 907  C CG2 . VAL A 1 116 ? 4.240   13.721  26.727  1.00 78.24 116 A 1 
ATOM 908  N N   . GLU A 1 117 ? 4.023   16.341  30.521  1.00 86.46 117 A 1 
ATOM 909  C CA  . GLU A 1 117 ? 3.764   17.410  31.485  1.00 88.57 117 A 1 
ATOM 910  C C   . GLU A 1 117 ? 3.568   16.805  32.878  1.00 89.72 117 A 1 
ATOM 911  O O   . GLU A 1 117 ? 3.484   15.582  33.003  1.00 85.59 117 A 1 
ATOM 912  C CB  . GLU A 1 117 ? 2.553   18.243  31.031  1.00 85.59 117 A 1 
ATOM 913  C CG  . GLU A 1 117 ? 1.236   17.453  30.959  1.00 78.91 117 A 1 
ATOM 914  C CD  . GLU A 1 117 ? 0.073   18.266  30.369  1.00 82.36 117 A 1 
ATOM 915  O OE1 . GLU A 1 117 ? -1.068  17.751  30.420  1.00 72.51 117 A 1 
ATOM 916  O OE2 . GLU A 1 117 ? 0.323   19.370  29.833  1.00 77.14 117 A 1 
ATOM 917  N N   . ASP A 1 118 ? 3.516   17.634  33.921  1.00 87.42 118 A 1 
ATOM 918  C CA  . ASP A 1 118 ? 3.253   17.162  35.284  1.00 86.95 118 A 1 
ATOM 919  C C   . ASP A 1 118 ? 1.942   16.364  35.313  1.00 86.17 118 A 1 
ATOM 920  O O   . ASP A 1 118 ? 0.872   16.869  34.963  1.00 82.30 118 A 1 
ATOM 921  C CB  . ASP A 1 118 ? 3.217   18.331  36.281  1.00 85.73 118 A 1 
ATOM 922  C CG  . ASP A 1 118 ? 4.573   19.021  36.509  1.00 84.32 118 A 1 
ATOM 923  O OD1 . ASP A 1 118 ? 5.602   18.553  35.967  1.00 77.16 118 A 1 
ATOM 924  O OD2 . ASP A 1 118 ? 4.582   20.037  37.236  1.00 78.01 118 A 1 
ATOM 925  N N   . SER A 1 119 ? 2.027   15.096  35.666  1.00 85.22 119 A 1 
ATOM 926  C CA  . SER A 1 119 ? 0.965   14.107  35.490  1.00 84.28 119 A 1 
ATOM 927  C C   . SER A 1 119 ? 0.716   13.335  36.777  1.00 83.60 119 A 1 
ATOM 928  O O   . SER A 1 119 ? 1.614   13.129  37.591  1.00 82.03 119 A 1 
ATOM 929  C CB  . SER A 1 119 ? 1.316   13.142  34.351  1.00 84.94 119 A 1 
ATOM 930  O OG  . SER A 1 119 ? 1.397   13.826  33.112  1.00 79.72 119 A 1 
ATOM 931  N N   . SER A 1 120 ? -0.517  12.863  36.950  1.00 85.93 120 A 1 
ATOM 932  C CA  . SER A 1 120 ? -0.861  11.918  38.007  1.00 85.62 120 A 1 
ATOM 933  C C   . SER A 1 120 ? -1.558  10.694  37.428  1.00 86.90 120 A 1 
ATOM 934  O O   . SER A 1 120 ? -2.445  10.799  36.579  1.00 85.73 120 A 1 
ATOM 935  C CB  . SER A 1 120 ? -1.673  12.590  39.119  1.00 82.53 120 A 1 
ATOM 936  O OG  . SER A 1 120 ? -2.963  12.947  38.685  1.00 69.30 120 A 1 
ATOM 937  N N   . VAL A 1 121 ? -1.152  9.518   37.899  1.00 85.07 121 A 1 
ATOM 938  C CA  . VAL A 1 121 ? -1.741  8.231   37.525  1.00 84.88 121 A 1 
ATOM 939  C C   . VAL A 1 121 ? -2.152  7.463   38.774  1.00 84.87 121 A 1 
ATOM 940  O O   . VAL A 1 121 ? -1.586  7.649   39.851  1.00 84.38 121 A 1 
ATOM 941  C CB  . VAL A 1 121 ? -0.814  7.393   36.615  1.00 85.30 121 A 1 
ATOM 942  C CG1 . VAL A 1 121 ? -0.458  8.147   35.332  1.00 77.92 121 A 1 
ATOM 943  C CG2 . VAL A 1 121 ? 0.491   6.965   37.292  1.00 78.68 121 A 1 
ATOM 944  N N   . MET A 1 122 ? -3.141  6.585   38.639  1.00 86.81 122 A 1 
ATOM 945  C CA  . MET A 1 122 ? -3.532  5.642   39.684  1.00 86.36 122 A 1 
ATOM 946  C C   . MET A 1 122 ? -2.985  4.263   39.332  1.00 88.07 122 A 1 
ATOM 947  O O   . MET A 1 122 ? -3.315  3.727   38.275  1.00 87.73 122 A 1 
ATOM 948  C CB  . MET A 1 122 ? -5.055  5.630   39.842  1.00 85.00 122 A 1 
ATOM 949  C CG  . MET A 1 122 ? -5.621  6.996   40.257  1.00 79.23 122 A 1 
ATOM 950  S SD  . MET A 1 122 ? -5.026  7.668   41.836  1.00 77.50 122 A 1 
ATOM 951  C CE  . MET A 1 122 ? -5.804  6.522   42.995  1.00 66.02 122 A 1 
ATOM 952  N N   . ALA A 1 123 ? -2.164  3.698   40.210  1.00 85.64 123 A 1 
ATOM 953  C CA  . ALA A 1 123 ? -1.569  2.376   40.050  1.00 86.26 123 A 1 
ATOM 954  C C   . ALA A 1 123 ? -2.417  1.297   40.736  1.00 87.02 123 A 1 
ATOM 955  O O   . ALA A 1 123 ? -2.813  1.445   41.895  1.00 87.11 123 A 1 
ATOM 956  C CB  . ALA A 1 123 ? -0.132  2.407   40.586  1.00 86.24 123 A 1 
ATOM 957  N N   . LEU A 1 124 ? -2.661  0.189   40.032  1.00 88.13 124 A 1 
ATOM 958  C CA  . LEU A 1 124 ? -3.237  -1.046  40.555  1.00 87.77 124 A 1 
ATOM 959  C C   . LEU A 1 124 ? -2.165  -2.138  40.495  1.00 88.06 124 A 1 
ATOM 960  O O   . LEU A 1 124 ? -1.732  -2.519  39.412  1.00 87.74 124 A 1 
ATOM 961  C CB  . LEU A 1 124 ? -4.490  -1.412  39.741  1.00 87.92 124 A 1 
ATOM 962  C CG  . LEU A 1 124 ? -5.145  -2.750  40.146  1.00 86.73 124 A 1 
ATOM 963  C CD1 . LEU A 1 124 ? -5.621  -2.747  41.602  1.00 76.43 124 A 1 
ATOM 964  C CD2 . LEU A 1 124 ? -6.358  -3.017  39.255  1.00 77.74 124 A 1 
ATOM 965  N N   . ARG A 1 125 ? -1.738  -2.641  41.659  1.00 88.15 125 A 1 
ATOM 966  C CA  . ARG A 1 125 ? -0.701  -3.674  41.716  1.00 88.58 125 A 1 
ATOM 967  C C   . ARG A 1 125 ? -1.243  -5.028  41.282  1.00 89.07 125 A 1 
ATOM 968  O O   . ARG A 1 125 ? -2.388  -5.366  41.594  1.00 88.27 125 A 1 
ATOM 969  C CB  . ARG A 1 125 ? -0.097  -3.771  43.117  1.00 88.10 125 A 1 
ATOM 970  C CG  . ARG A 1 125 ? 0.643   -2.484  43.498  1.00 82.63 125 A 1 
ATOM 971  C CD  . ARG A 1 125 ? 1.349   -2.633  44.846  1.00 80.19 125 A 1 
ATOM 972  N NE  . ARG A 1 125 ? 0.381   -2.819  45.932  1.00 69.66 125 A 1 
ATOM 973  C CZ  . ARG A 1 125 ? 0.667   -3.129  47.184  1.00 62.58 125 A 1 
ATOM 974  N NH1 . ARG A 1 125 ? 1.901   -3.214  47.605  1.00 58.25 125 A 1 
ATOM 975  N NH2 . ARG A 1 125 ? -0.300  -3.370  48.018  1.00 53.98 125 A 1 
ATOM 976  N N   . GLU A 1 126 ? -0.376  -5.842  40.683  1.00 84.87 126 A 1 
ATOM 977  C CA  . GLU A 1 126 ? -0.661  -7.215  40.260  1.00 84.53 126 A 1 
ATOM 978  C C   . GLU A 1 126 ? -1.322  -8.050  41.369  1.00 84.43 126 A 1 
ATOM 979  O O   . GLU A 1 126 ? -2.368  -8.674  41.166  1.00 82.45 126 A 1 
ATOM 980  C CB  . GLU A 1 126 ? 0.670   -7.838  39.820  1.00 82.64 126 A 1 
ATOM 981  C CG  . GLU A 1 126 ? 0.501   -9.300  39.416  1.00 79.71 126 A 1 
ATOM 982  C CD  . GLU A 1 126 ? 1.795   -9.940  38.911  1.00 79.03 126 A 1 
ATOM 983  O OE1 . GLU A 1 126 ? 1.663   -11.004 38.270  1.00 70.26 126 A 1 
ATOM 984  O OE2 . GLU A 1 126 ? 2.874   -9.396  39.217  1.00 73.62 126 A 1 
ATOM 985  N N   . VAL A 1 127 ? -0.786  -8.001  42.595  1.00 86.52 127 A 1 
ATOM 986  C CA  . VAL A 1 127 ? -1.336  -8.732  43.752  1.00 86.47 127 A 1 
ATOM 987  C C   . VAL A 1 127 ? -2.772  -8.314  44.085  1.00 87.46 127 A 1 
ATOM 988  O O   . VAL A 1 127 ? -3.588  -9.146  44.481  1.00 86.57 127 A 1 
ATOM 989  C CB  . VAL A 1 127 ? -0.444  -8.566  45.001  1.00 86.55 127 A 1 
ATOM 990  C CG1 . VAL A 1 127 ? 0.931   -9.215  44.790  1.00 78.75 127 A 1 
ATOM 991  C CG2 . VAL A 1 127 ? -0.221  -7.106  45.417  1.00 78.64 127 A 1 
ATOM 992  N N   . ASP A 1 128 ? -3.105  -7.025  43.935  1.00 88.49 128 A 1 
ATOM 993  C CA  . ASP A 1 128 ? -4.446  -6.506  44.191  1.00 88.64 128 A 1 
ATOM 994  C C   . ASP A 1 128 ? -5.385  -6.841  43.021  1.00 89.57 128 A 1 
ATOM 995  O O   . ASP A 1 128 ? -6.530  -7.238  43.259  1.00 89.32 128 A 1 
ATOM 996  C CB  . ASP A 1 128 ? -4.376  -4.994  44.501  1.00 88.90 128 A 1 
ATOM 997  C CG  . ASP A 1 128 ? -3.626  -4.664  45.814  1.00 88.24 128 A 1 
ATOM 998  O OD1 . ASP A 1 128 ? -3.923  -5.297  46.862  1.00 81.88 128 A 1 
ATOM 999  O OD2 . ASP A 1 128 ? -2.780  -3.745  45.832  1.00 82.67 128 A 1 
ATOM 1000 N N   . PHE A 1 129 ? -4.897  -6.793  41.777  1.00 88.81 129 A 1 
ATOM 1001 C CA  . PHE A 1 129 ? -5.620  -7.206  40.571  1.00 86.90 129 A 1 
ATOM 1002 C C   . PHE A 1 129 ? -6.059  -8.679  40.639  1.00 87.30 129 A 1 
ATOM 1003 O O   . PHE A 1 129 ? -7.254  -8.978  40.572  1.00 86.46 129 A 1 
ATOM 1004 C CB  . PHE A 1 129 ? -4.727  -6.934  39.352  1.00 85.85 129 A 1 
ATOM 1005 C CG  . PHE A 1 129 ? -5.350  -7.335  38.028  1.00 84.09 129 A 1 
ATOM 1006 C CD1 . PHE A 1 129 ? -4.956  -8.524  37.384  1.00 72.65 129 A 1 
ATOM 1007 C CD2 . PHE A 1 129 ? -6.313  -6.503  37.429  1.00 73.65 129 A 1 
ATOM 1008 C CE1 . PHE A 1 129 ? -5.509  -8.869  36.138  1.00 71.57 129 A 1 
ATOM 1009 C CE2 . PHE A 1 129 ? -6.869  -6.848  36.187  1.00 71.11 129 A 1 
ATOM 1010 C CZ  . PHE A 1 129 ? -6.464  -8.026  35.536  1.00 77.83 129 A 1 
ATOM 1011 N N   . PHE A 1 130 ? -5.131  -9.602  40.905  1.00 84.48 130 A 1 
ATOM 1012 C CA  . PHE A 1 130 ? -5.467  -11.025 41.055  1.00 83.60 130 A 1 
ATOM 1013 C C   . PHE A 1 130 ? -6.300  -11.316 42.306  1.00 84.42 130 A 1 
ATOM 1014 O O   . PHE A 1 130 ? -7.139  -12.224 42.297  1.00 83.13 130 A 1 
ATOM 1015 C CB  . PHE A 1 130 ? -4.192  -11.873 41.037  1.00 81.91 130 A 1 
ATOM 1016 C CG  . PHE A 1 130 ? -3.583  -12.012 39.654  1.00 79.74 130 A 1 
ATOM 1017 C CD1 . PHE A 1 130 ? -4.301  -12.665 38.634  1.00 71.92 130 A 1 
ATOM 1018 C CD2 . PHE A 1 130 ? -2.305  -11.497 39.380  1.00 71.33 130 A 1 
ATOM 1019 C CE1 . PHE A 1 130 ? -3.749  -12.790 37.347  1.00 70.15 130 A 1 
ATOM 1020 C CE2 . PHE A 1 130 ? -1.750  -11.619 38.093  1.00 69.98 130 A 1 
ATOM 1021 C CZ  . PHE A 1 130 ? -2.474  -12.264 37.077  1.00 74.25 130 A 1 
ATOM 1022 N N   . ARG A 1 131 ? -6.155  -10.522 43.376  1.00 82.80 131 A 1 
ATOM 1023 C CA  . ARG A 1 131 ? -7.036  -10.616 44.549  1.00 83.38 131 A 1 
ATOM 1024 C C   . ARG A 1 131 ? -8.484  -10.261 44.196  1.00 82.89 131 A 1 
ATOM 1025 O O   . ARG A 1 131 ? -9.386  -10.947 44.676  1.00 82.75 131 A 1 
ATOM 1026 C CB  . ARG A 1 131 ? -6.493  -9.739  45.682  1.00 85.78 131 A 1 
ATOM 1027 C CG  . ARG A 1 131 ? -7.288  -9.930  46.982  1.00 82.02 131 A 1 
ATOM 1028 C CD  . ARG A 1 131 ? -6.699  -9.113  48.139  1.00 81.52 131 A 1 
ATOM 1029 N NE  . ARG A 1 131 ? -6.928  -7.669  47.963  1.00 71.58 131 A 1 
ATOM 1030 C CZ  . ARG A 1 131 ? -6.153  -6.679  48.371  1.00 66.04 131 A 1 
ATOM 1031 N NH1 . ARG A 1 131 ? -5.120  -6.862  49.129  1.00 60.37 131 A 1 
ATOM 1032 N NH2 . ARG A 1 131 ? -6.402  -5.465  47.992  1.00 56.76 131 A 1 
ATOM 1033 N N   . ILE A 1 132 ? -8.725  -9.232  43.377  1.00 82.53 132 A 1 
ATOM 1034 C CA  . ILE A 1 132 ? -10.068 -8.879  42.889  1.00 80.89 132 A 1 
ATOM 1035 C C   . ILE A 1 132 ? -10.647 -10.040 42.080  1.00 80.45 132 A 1 
ATOM 1036 O O   . ILE A 1 132 ? -11.748 -10.497 42.389  1.00 79.26 132 A 1 
ATOM 1037 C CB  . ILE A 1 132 ? -10.043 -7.558  42.080  1.00 83.52 132 A 1 
ATOM 1038 C CG1 . ILE A 1 132 ? -9.743  -6.358  43.011  1.00 82.88 132 A 1 
ATOM 1039 C CG2 . ILE A 1 132 ? -11.384 -7.320  41.356  1.00 81.51 132 A 1 
ATOM 1040 C CD1 . ILE A 1 132 ? -9.260  -5.117  42.251  1.00 78.45 132 A 1 
ATOM 1041 N N   . ILE A 1 133 ? -9.902  -10.593 41.122  1.00 80.06 133 A 1 
ATOM 1042 C CA  . ILE A 1 133 ? -10.350 -11.733 40.304  1.00 77.13 133 A 1 
ATOM 1043 C C   . ILE A 1 133 ? -10.699 -12.947 41.178  1.00 77.48 133 A 1 
ATOM 1044 O O   . ILE A 1 133 ? -11.746 -13.570 41.005  1.00 76.20 133 A 1 
ATOM 1045 C CB  . ILE A 1 133 ? -9.278  -12.081 39.243  1.00 77.11 133 A 1 
ATOM 1046 C CG1 . ILE A 1 133 ? -9.130  -10.913 38.238  1.00 75.99 133 A 1 
ATOM 1047 C CG2 . ILE A 1 133 ? -9.629  -13.380 38.495  1.00 73.11 133 A 1 
ATOM 1048 C CD1 . ILE A 1 133 ? -7.937  -11.051 37.284  1.00 69.58 133 A 1 
ATOM 1049 N N   . SER A 1 134 ? -9.862  -13.263 42.175  1.00 79.40 134 A 1 
ATOM 1050 C CA  . SER A 1 134 ? -10.036 -14.459 43.014  1.00 78.47 134 A 1 
ATOM 1051 C C   . SER A 1 134 ? -11.163 -14.325 44.042  1.00 78.01 134 A 1 
ATOM 1052 O O   . SER A 1 134 ? -11.888 -15.286 44.298  1.00 77.41 134 A 1 
ATOM 1053 C CB  . SER A 1 134 ? -8.734  -14.784 43.750  1.00 77.49 134 A 1 
ATOM 1054 O OG  . SER A 1 134 ? -7.659  -14.937 42.854  1.00 69.41 134 A 1 
ATOM 1055 N N   . ARG A 1 135 ? -11.309 -13.144 44.678  1.00 81.13 135 A 1 
ATOM 1056 C CA  . ARG A 1 135 ? -12.288 -12.925 45.764  1.00 82.01 135 A 1 
ATOM 1057 C C   . ARG A 1 135 ? -13.615 -12.341 45.287  1.00 82.82 135 A 1 
ATOM 1058 O O   . ARG A 1 135 ? -14.617 -12.473 45.986  1.00 79.33 135 A 1 
ATOM 1059 C CB  . ARG A 1 135 ? -11.684 -12.037 46.862  1.00 83.94 135 A 1 
ATOM 1060 C CG  . ARG A 1 135 ? -10.484 -12.683 47.562  1.00 83.98 135 A 1 
ATOM 1061 C CD  . ARG A 1 135 ? -10.067 -11.826 48.764  1.00 77.08 135 A 1 
ATOM 1062 N NE  . ARG A 1 135 ? -8.978  -12.454 49.532  1.00 70.12 135 A 1 
ATOM 1063 C CZ  . ARG A 1 135 ? -8.469  -12.019 50.676  1.00 61.20 135 A 1 
ATOM 1064 N NH1 . ARG A 1 135 ? -8.894  -10.924 51.252  1.00 56.92 135 A 1 
ATOM 1065 N NH2 . ARG A 1 135 ? -7.514  -12.685 51.269  1.00 55.83 135 A 1 
ATOM 1066 N N   . GLN A 1 136 ? -13.634 -11.683 44.129  1.00 80.75 136 A 1 
ATOM 1067 C CA  . GLN A 1 136 ? -14.798 -11.044 43.528  1.00 80.13 136 A 1 
ATOM 1068 C C   . GLN A 1 136 ? -14.872 -11.401 42.033  1.00 80.93 136 A 1 
ATOM 1069 O O   . GLN A 1 136 ? -14.693 -10.531 41.180  1.00 78.73 136 A 1 
ATOM 1070 C CB  . GLN A 1 136 ? -14.745 -9.522  43.762  1.00 81.43 136 A 1 
ATOM 1071 C CG  . GLN A 1 136 ? -14.702 -9.133  45.244  1.00 79.46 136 A 1 
ATOM 1072 C CD  . GLN A 1 136 ? -14.574 -7.627  45.454  1.00 74.81 136 A 1 
ATOM 1073 O OE1 . GLN A 1 136 ? -14.507 -6.826  44.544  1.00 67.48 136 A 1 
ATOM 1074 N NE2 . GLN A 1 136 ? -14.527 -7.167  46.689  1.00 66.14 136 A 1 
ATOM 1075 N N   . PRO A 1 137 ? -15.154 -12.672 41.678  1.00 80.84 137 A 1 
ATOM 1076 C CA  . PRO A 1 137 ? -15.060 -13.145 40.292  1.00 79.57 137 A 1 
ATOM 1077 C C   . PRO A 1 137 ? -15.909 -12.349 39.296  1.00 79.42 137 A 1 
ATOM 1078 O O   . PRO A 1 137 ? -15.485 -12.128 38.165  1.00 77.45 137 A 1 
ATOM 1079 C CB  . PRO A 1 137 ? -15.496 -14.616 40.331  1.00 78.40 137 A 1 
ATOM 1080 C CG  . PRO A 1 137 ? -15.142 -15.053 41.749  1.00 76.50 137 A 1 
ATOM 1081 C CD  . PRO A 1 137 ? -15.412 -13.798 42.569  1.00 78.03 137 A 1 
ATOM 1082 N N   . LEU A 1 138 ? -17.092 -11.861 39.707  1.00 78.17 138 A 1 
ATOM 1083 C CA  . LEU A 1 138 ? -17.961 -11.051 38.853  1.00 78.06 138 A 1 
ATOM 1084 C C   . LEU A 1 138 ? -17.330 -9.689  38.525  1.00 78.43 138 A 1 
ATOM 1085 O O   . LEU A 1 138 ? -17.350 -9.266  37.371  1.00 77.85 138 A 1 
ATOM 1086 C CB  . LEU A 1 138 ? -19.332 -10.901 39.538  1.00 78.10 138 A 1 
ATOM 1087 C CG  . LEU A 1 138 ? -20.394 -10.200 38.664  1.00 72.10 138 A 1 
ATOM 1088 C CD1 . LEU A 1 138 ? -20.725 -11.006 37.409  1.00 63.98 138 A 1 
ATOM 1089 C CD2 . LEU A 1 138 ? -21.677 -10.011 39.471  1.00 64.37 138 A 1 
ATOM 1090 N N   . THR A 1 139 ? -16.730 -9.018  39.517  1.00 80.87 139 A 1 
ATOM 1091 C CA  . THR A 1 139 ? -15.981 -7.765  39.334  1.00 81.87 139 A 1 
ATOM 1092 C C   . THR A 1 139 ? -14.753 -7.995  38.450  1.00 83.20 139 A 1 
ATOM 1093 O O   . THR A 1 139 ? -14.531 -7.255  37.495  1.00 81.31 139 A 1 
ATOM 1094 C CB  . THR A 1 139 ? -15.544 -7.198  40.695  1.00 82.88 139 A 1 
ATOM 1095 O OG1 . THR A 1 139 ? -16.664 -7.075  41.541  1.00 79.77 139 A 1 
ATOM 1096 C CG2 . THR A 1 139 ? -14.890 -5.828  40.594  1.00 78.15 139 A 1 
ATOM 1097 N N   . GLY A 1 140 ? -13.991 -9.058  38.716  1.00 82.23 140 A 1 
ATOM 1098 C CA  . GLY A 1 140 ? -12.841 -9.451  37.899  1.00 79.53 140 A 1 
ATOM 1099 C C   . GLY A 1 140 ? -13.211 -9.716  36.440  1.00 81.01 140 A 1 
ATOM 1100 O O   . GLY A 1 140 ? -12.547 -9.212  35.537  1.00 80.68 140 A 1 
ATOM 1101 N N   . PHE A 1 141 ? -14.321 -10.427 36.193  1.00 81.45 141 A 1 
ATOM 1102 C CA  . PHE A 1 141 ? -14.844 -10.666 34.845  1.00 79.96 141 A 1 
ATOM 1103 C C   . PHE A 1 141 ? -15.168 -9.357  34.113  1.00 80.88 141 A 1 
ATOM 1104 O O   . PHE A 1 141 ? -14.774 -9.191  32.960  1.00 79.60 141 A 1 
ATOM 1105 C CB  . PHE A 1 141 ? -16.084 -11.569 34.932  1.00 78.27 141 A 1 
ATOM 1106 C CG  . PHE A 1 141 ? -16.819 -11.709 33.612  1.00 77.26 141 A 1 
ATOM 1107 C CD1 . PHE A 1 141 ? -17.956 -10.925 33.346  1.00 67.50 141 A 1 
ATOM 1108 C CD2 . PHE A 1 141 ? -16.331 -12.583 32.626  1.00 67.20 141 A 1 
ATOM 1109 C CE1 . PHE A 1 141 ? -18.604 -11.020 32.103  1.00 62.54 141 A 1 
ATOM 1110 C CE2 . PHE A 1 141 ? -16.977 -12.679 31.382  1.00 64.58 141 A 1 
ATOM 1111 C CZ  . PHE A 1 141 ? -18.116 -11.899 31.120  1.00 67.45 141 A 1 
ATOM 1112 N N   . LYS A 1 142 ? -15.846 -8.406  34.764  1.00 80.73 142 A 1 
ATOM 1113 C CA  . LYS A 1 142 ? -16.173 -7.101  34.168  1.00 79.78 142 A 1 
ATOM 1114 C C   . LYS A 1 142 ? -14.917 -6.304  33.806  1.00 81.28 142 A 1 
ATOM 1115 O O   . LYS A 1 142 ? -14.848 -5.760  32.706  1.00 82.40 142 A 1 
ATOM 1116 C CB  . LYS A 1 142 ? -17.054 -6.297  35.129  1.00 80.02 142 A 1 
ATOM 1117 C CG  . LYS A 1 142 ? -18.480 -6.847  35.268  1.00 83.72 142 A 1 
ATOM 1118 C CD  . LYS A 1 142 ? -19.196 -6.046  36.361  1.00 80.97 142 A 1 
ATOM 1119 C CE  . LYS A 1 142 ? -20.630 -6.506  36.591  1.00 77.15 142 A 1 
ATOM 1120 N NZ  . LYS A 1 142 ? -21.259 -5.682  37.650  1.00 70.03 142 A 1 
ATOM 1121 N N   . ILE A 1 143 ? -13.907 -6.281  34.685  1.00 83.63 143 A 1 
ATOM 1122 C CA  . ILE A 1 143 ? -12.622 -5.612  34.427  1.00 83.25 143 A 1 
ATOM 1123 C C   . ILE A 1 143 ? -11.902 -6.259  33.233  1.00 83.15 143 A 1 
ATOM 1124 O O   . ILE A 1 143 ? -11.514 -5.557  32.302  1.00 81.97 143 A 1 
ATOM 1125 C CB  . ILE A 1 143 ? -11.751 -5.604  35.706  1.00 84.97 143 A 1 
ATOM 1126 C CG1 . ILE A 1 143 ? -12.384 -4.676  36.769  1.00 83.70 143 A 1 
ATOM 1127 C CG2 . ILE A 1 143 ? -10.313 -5.151  35.397  1.00 81.75 143 A 1 
ATOM 1128 C CD1 . ILE A 1 143 ? -11.720 -4.758  38.150  1.00 78.46 143 A 1 
ATOM 1129 N N   . LEU A 1 144 ? -11.778 -7.584  33.208  1.00 81.59 144 A 1 
ATOM 1130 C CA  . LEU A 1 144 ? -11.146 -8.311  32.096  1.00 78.91 144 A 1 
ATOM 1131 C C   . LEU A 1 144 ? -11.888 -8.103  30.768  1.00 79.05 144 A 1 
ATOM 1132 O O   . LEU A 1 144 ? -11.260 -7.916  29.726  1.00 78.70 144 A 1 
ATOM 1133 C CB  . LEU A 1 144 ? -11.090 -9.812  32.435  1.00 77.74 144 A 1 
ATOM 1134 C CG  . LEU A 1 144 ? -10.050 -10.184 33.504  1.00 74.92 144 A 1 
ATOM 1135 C CD1 . LEU A 1 144 ? -10.252 -11.639 33.919  1.00 69.11 144 A 1 
ATOM 1136 C CD2 . LEU A 1 144 ? -8.620  -10.032 32.980  1.00 68.67 144 A 1 
ATOM 1137 N N   . LYS A 1 145 ? -13.225 -8.081  30.800  1.00 79.11 145 A 1 
ATOM 1138 C CA  . LYS A 1 145 ? -14.051 -7.767  29.632  1.00 77.57 145 A 1 
ATOM 1139 C C   . LYS A 1 145 ? -13.788 -6.345  29.126  1.00 77.70 145 A 1 
ATOM 1140 O O   . LYS A 1 145 ? -13.634 -6.165  27.919  1.00 78.06 145 A 1 
ATOM 1141 C CB  . LYS A 1 145 ? -15.522 -7.993  30.003  1.00 77.11 145 A 1 
ATOM 1142 C CG  . LYS A 1 145 ? -16.467 -7.739  28.826  1.00 76.69 145 A 1 
ATOM 1143 C CD  . LYS A 1 145 ? -17.909 -7.887  29.295  1.00 73.37 145 A 1 
ATOM 1144 C CE  . LYS A 1 145 ? -18.872 -7.381  28.224  1.00 66.13 145 A 1 
ATOM 1145 N NZ  . LYS A 1 145 ? -20.028 -6.712  28.856  1.00 59.72 145 A 1 
ATOM 1146 N N   . SER A 1 146 ? -13.696 -5.360  30.020  1.00 80.74 146 A 1 
ATOM 1147 C CA  . SER A 1 146 ? -13.357 -3.978  29.660  1.00 79.54 146 A 1 
ATOM 1148 C C   . SER A 1 146 ? -11.970 -3.873  29.018  1.00 80.31 146 A 1 
ATOM 1149 O O   . SER A 1 146 ? -11.841 -3.230  27.976  1.00 79.49 146 A 1 
ATOM 1150 C CB  . SER A 1 146 ? -13.424 -3.077  30.893  1.00 80.06 146 A 1 
ATOM 1151 O OG  . SER A 1 146 ? -14.760 -2.941  31.336  1.00 73.62 146 A 1 
ATOM 1152 N N   . ILE A 1 147 ? -10.967 -4.560  29.570  1.00 82.08 147 A 1 
ATOM 1153 C CA  . ILE A 1 147 ? -9.625  -4.644  28.972  1.00 80.18 147 A 1 
ATOM 1154 C C   . ILE A 1 147 ? -9.709  -5.238  27.562  1.00 79.47 147 A 1 
ATOM 1155 O O   . ILE A 1 147 ? -9.209  -4.638  26.612  1.00 77.74 147 A 1 
ATOM 1156 C CB  . ILE A 1 147 ? -8.661  -5.448  29.878  1.00 81.05 147 A 1 
ATOM 1157 C CG1 . ILE A 1 147 ? -8.395  -4.681  31.195  1.00 80.24 147 A 1 
ATOM 1158 C CG2 . ILE A 1 147 ? -7.330  -5.725  29.154  1.00 77.53 147 A 1 
ATOM 1159 C CD1 . ILE A 1 147 ? -7.696  -5.509  32.281  1.00 75.25 147 A 1 
ATOM 1160 N N   . SER A 1 148 ? -10.414 -6.358  27.391  1.00 76.92 148 A 1 
ATOM 1161 C CA  . SER A 1 148 ? -10.587 -7.002  26.080  1.00 74.53 148 A 1 
ATOM 1162 C C   . SER A 1 148 ? -11.245 -6.081  25.048  1.00 74.76 148 A 1 
ATOM 1163 O O   . SER A 1 148 ? -10.821 -6.054  23.893  1.00 74.99 148 A 1 
ATOM 1164 C CB  . SER A 1 148 ? -11.408 -8.280  26.245  1.00 73.23 148 A 1 
ATOM 1165 O OG  . SER A 1 148 ? -11.563 -8.948  25.007  1.00 64.38 148 A 1 
ATOM 1166 N N   . ILE A 1 149 ? -12.256 -5.297  25.437  1.00 76.49 149 A 1 
ATOM 1167 C CA  . ILE A 1 149 ? -12.923 -4.342  24.538  1.00 75.67 149 A 1 
ATOM 1168 C C   . ILE A 1 149 ? -11.947 -3.259  24.071  1.00 75.79 149 A 1 
ATOM 1169 O O   . ILE A 1 149 ? -11.883 -2.982  22.873  1.00 74.59 149 A 1 
ATOM 1170 C CB  . ILE A 1 149 ? -14.176 -3.742  25.220  1.00 76.54 149 A 1 
ATOM 1171 C CG1 . ILE A 1 149 ? -15.279 -4.819  25.346  1.00 75.69 149 A 1 
ATOM 1172 C CG2 . ILE A 1 149 ? -14.722 -2.525  24.440  1.00 73.24 149 A 1 
ATOM 1173 C CD1 . ILE A 1 149 ? -16.401 -4.443  26.317  1.00 68.94 149 A 1 
ATOM 1174 N N   . VAL A 1 150 ? -11.177 -2.658  24.991  1.00 77.26 150 A 1 
ATOM 1175 C CA  . VAL A 1 150 ? -10.210 -1.600  24.655  1.00 76.49 150 A 1 
ATOM 1176 C C   . VAL A 1 150 ? -9.084  -2.147  23.777  1.00 75.93 150 A 1 
ATOM 1177 O O   . VAL A 1 150 ? -8.747  -1.532  22.764  1.00 74.51 150 A 1 
ATOM 1178 C CB  . VAL A 1 150 ? -9.672  -0.928  25.933  1.00 77.37 150 A 1 
ATOM 1179 C CG1 . VAL A 1 150 ? -8.544  0.067   25.644  1.00 72.12 150 A 1 
ATOM 1180 C CG2 . VAL A 1 150 ? -10.809 -0.148  26.617  1.00 71.07 150 A 1 
ATOM 1181 N N   . GLN A 1 151 ? -8.563  -3.335  24.085  1.00 75.54 151 A 1 
ATOM 1182 C CA  . GLN A 1 151 ? -7.536  -3.993  23.272  1.00 73.15 151 A 1 
ATOM 1183 C C   . GLN A 1 151 ? -8.043  -4.329  21.860  1.00 71.84 151 A 1 
ATOM 1184 O O   . GLN A 1 151 ? -7.350  -4.065  20.878  1.00 70.66 151 A 1 
ATOM 1185 C CB  . GLN A 1 151 ? -7.037  -5.256  24.003  1.00 72.11 151 A 1 
ATOM 1186 C CG  . GLN A 1 151 ? -6.169  -4.916  25.226  1.00 67.14 151 A 1 
ATOM 1187 C CD  . GLN A 1 151 ? -4.899  -4.167  24.834  1.00 63.76 151 A 1 
ATOM 1188 O OE1 . GLN A 1 151 ? -4.343  -4.372  23.766  1.00 58.35 151 A 1 
ATOM 1189 N NE2 . GLN A 1 151 ? -4.407  -3.260  25.638  1.00 54.78 151 A 1 
ATOM 1190 N N   . ASN A 1 152 ? -9.284  -4.814  21.709  1.00 70.08 152 A 1 
ATOM 1191 C CA  . ASN A 1 152 ? -9.882  -5.052  20.392  1.00 68.45 152 A 1 
ATOM 1192 C C   . ASN A 1 152 ? -10.052 -3.753  19.589  1.00 67.94 152 A 1 
ATOM 1193 O O   . ASN A 1 152 ? -9.771  -3.740  18.391  1.00 67.05 152 A 1 
ATOM 1194 C CB  . ASN A 1 152 ? -11.227 -5.780  20.566  1.00 66.82 152 A 1 
ATOM 1195 C CG  . ASN A 1 152 ? -11.060 -7.250  20.909  1.00 61.73 152 A 1 
ATOM 1196 O OD1 . ASN A 1 152 ? -10.122 -7.918  20.518  1.00 56.35 152 A 1 
ATOM 1197 N ND2 . ASN A 1 152 ? -11.991 -7.825  21.629  1.00 53.84 152 A 1 
ATOM 1198 N N   . GLN A 1 153 ? -10.438 -2.644  20.224  1.00 72.80 153 A 1 
ATOM 1199 C CA  . GLN A 1 153 ? -10.519 -1.340  19.553  1.00 72.13 153 A 1 
ATOM 1200 C C   . GLN A 1 153 ? -9.150  -0.869  19.052  1.00 71.11 153 A 1 
ATOM 1201 O O   . GLN A 1 153 ? -9.047  -0.330  17.944  1.00 69.22 153 A 1 
ATOM 1202 C CB  . GLN A 1 153 ? -11.104 -0.292  20.511  1.00 74.09 153 A 1 
ATOM 1203 C CG  . GLN A 1 153 ? -12.608 -0.493  20.752  1.00 72.65 153 A 1 
ATOM 1204 C CD  . GLN A 1 153 ? -13.164 0.443   21.822  1.00 69.71 153 A 1 
ATOM 1205 O OE1 . GLN A 1 153 ? -12.479 1.208   22.482  1.00 65.82 153 A 1 
ATOM 1206 N NE2 . GLN A 1 153 ? -14.461 0.427   22.039  1.00 62.14 153 A 1 
ATOM 1207 N N   . TRP A 1 154 ? -8.082  -1.090  19.838  1.00 73.73 154 A 1 
ATOM 1208 C CA  . TRP A 1 154 ? -6.714  -0.778  19.434  1.00 70.69 154 A 1 
ATOM 1209 C C   . TRP A 1 154 ? -6.246  -1.654  18.259  1.00 68.00 154 A 1 
ATOM 1210 O O   . TRP A 1 154 ? -5.666  -1.144  17.294  1.00 66.89 154 A 1 
ATOM 1211 C CB  . TRP A 1 154 ? -5.795  -0.911  20.651  1.00 70.34 154 A 1 
ATOM 1212 C CG  . TRP A 1 154 ? -4.395  -0.484  20.383  1.00 66.10 154 A 1 
ATOM 1213 C CD1 . TRP A 1 154 ? -3.932  0.783   20.461  1.00 59.38 154 A 1 
ATOM 1214 C CD2 . TRP A 1 154 ? -3.259  -1.298  19.951  1.00 61.77 154 A 1 
ATOM 1215 N NE1 . TRP A 1 154 ? -2.597  0.812   20.115  1.00 54.48 154 A 1 
ATOM 1216 C CE2 . TRP A 1 154 ? -2.133  -0.443  19.788  1.00 57.63 154 A 1 
ATOM 1217 C CE3 . TRP A 1 154 ? -3.081  -2.670  19.681  1.00 54.18 154 A 1 
ATOM 1218 C CZ2 . TRP A 1 154 ? -0.879  -0.926  19.380  1.00 58.19 154 A 1 
ATOM 1219 C CZ3 . TRP A 1 154 ? -1.823  -3.163  19.266  1.00 53.59 154 A 1 
ATOM 1220 C CH2 . TRP A 1 154 ? -0.731  -2.299  19.118  1.00 53.19 154 A 1 
ATOM 1221 N N   . LEU A 1 155 ? -6.574  -2.950  18.271  1.00 62.53 155 A 1 
ATOM 1222 C CA  . LEU A 1 155 ? -6.308  -3.868  17.157  1.00 60.55 155 A 1 
ATOM 1223 C C   . LEU A 1 155 ? -7.054  -3.460  15.880  1.00 58.30 155 A 1 
ATOM 1224 O O   . LEU A 1 155 ? -6.465  -3.480  14.799  1.00 56.55 155 A 1 
ATOM 1225 C CB  . LEU A 1 155 ? -6.689  -5.305  17.564  1.00 59.34 155 A 1 
ATOM 1226 C CG  . LEU A 1 155 ? -5.727  -5.966  18.567  1.00 54.79 155 A 1 
ATOM 1227 C CD1 . LEU A 1 155 ? -6.313  -7.301  19.021  1.00 50.67 155 A 1 
ATOM 1228 C CD2 . LEU A 1 155 ? -4.350  -6.237  17.951  1.00 50.80 155 A 1 
ATOM 1229 N N   . ASP A 1 156 ? -8.310  -3.017  15.973  1.00 59.84 156 A 1 
ATOM 1230 C CA  . ASP A 1 156 ? -9.089  -2.515  14.835  1.00 60.66 156 A 1 
ATOM 1231 C C   . ASP A 1 156 ? -8.468  -1.250  14.224  1.00 57.65 156 A 1 
ATOM 1232 O O   . ASP A 1 156 ? -8.401  -1.104  12.997  1.00 56.03 156 A 1 
ATOM 1233 C CB  . ASP A 1 156 ? -10.531 -2.207  15.277  1.00 60.76 156 A 1 
ATOM 1234 C CG  . ASP A 1 156 ? -11.436 -3.432  15.423  1.00 56.27 156 A 1 
ATOM 1235 O OD1 . ASP A 1 156 ? -11.085 -4.503  14.887  1.00 52.61 156 A 1 
ATOM 1236 O OD2 . ASP A 1 156 ? -12.541 -3.239  15.990  1.00 51.45 156 A 1 
ATOM 1237 N N   . GLN A 1 157 ? -7.976  -0.325  15.064  1.00 58.10 157 A 1 
ATOM 1238 C CA  . GLN A 1 157 ? -7.261  0.868   14.602  1.00 57.55 157 A 1 
ATOM 1239 C C   . GLN A 1 157 ? -5.937  0.501   13.921  1.00 54.90 157 A 1 
ATOM 1240 O O   . GLN A 1 157 ? -5.654  0.980   12.819  1.00 51.85 157 A 1 
ATOM 1241 C CB  . GLN A 1 157 ? -7.012  1.821   15.778  1.00 57.59 157 A 1 
ATOM 1242 C CG  . GLN A 1 157 ? -8.303  2.495   16.269  1.00 53.77 157 A 1 
ATOM 1243 C CD  . GLN A 1 157 ? -8.064  3.401   17.473  1.00 50.45 157 A 1 
ATOM 1244 O OE1 . GLN A 1 157 ? -6.952  3.649   17.906  1.00 47.47 157 A 1 
ATOM 1245 N NE2 . GLN A 1 157 ? -9.098  3.962   18.059  1.00 44.75 157 A 1 
ATOM 1246 N N   . SER A 1 158 ? -5.172  -0.415  14.525  1.00 51.79 158 A 1 
ATOM 1247 C CA  . SER A 1 158 ? -3.912  -0.916  13.965  1.00 52.26 158 A 1 
ATOM 1248 C C   . SER A 1 158 ? -4.126  -1.634  12.629  1.00 50.84 158 A 1 
ATOM 1249 O O   . SER A 1 158 ? -3.367  -1.436  11.680  1.00 48.60 158 A 1 
ATOM 1250 C CB  . SER A 1 158 ? -3.239  -1.853  14.969  1.00 50.86 158 A 1 
ATOM 1251 O OG  . SER A 1 158 ? -2.973  -1.157  16.170  1.00 46.22 158 A 1 
ATOM 1252 N N   . SER A 1 159 ? -5.220  -2.394  12.503  1.00 52.27 159 A 1 
ATOM 1253 C CA  . SER A 1 159 ? -5.618  -3.067  11.261  1.00 52.13 159 A 1 
ATOM 1254 C C   . SER A 1 159 ? -5.953  -2.074  10.145  1.00 51.83 159 A 1 
ATOM 1255 O O   . SER A 1 159 ? -5.601  -2.306  8.988   1.00 50.01 159 A 1 
ATOM 1256 C CB  . SER A 1 159 ? -6.824  -3.973  11.516  1.00 49.62 159 A 1 
ATOM 1257 O OG  . SER A 1 159 ? -6.485  -4.995  12.424  1.00 42.62 159 A 1 
ATOM 1258 N N   . LYS A 1 160 ? -6.584  -0.931  10.470  1.00 46.63 160 A 1 
ATOM 1259 C CA  . LYS A 1 160 ? -6.807  0.154   9.497   1.00 48.47 160 A 1 
ATOM 1260 C C   . LYS A 1 160 ? -5.482  0.729   8.997   1.00 48.06 160 A 1 
ATOM 1261 O O   . LYS A 1 160 ? -5.298  0.829   7.785   1.00 46.75 160 A 1 
ATOM 1262 C CB  . LYS A 1 160 ? -7.681  1.258   10.101  1.00 48.07 160 A 1 
ATOM 1263 C CG  . LYS A 1 160 ? -9.140  0.822   10.254  1.00 42.74 160 A 1 
ATOM 1264 C CD  . LYS A 1 160 ? -9.917  1.874   11.039  1.00 39.53 160 A 1 
ATOM 1265 C CE  . LYS A 1 160 ? -11.337 1.376   11.300  1.00 35.17 160 A 1 
ATOM 1266 N NZ  . LYS A 1 160 ? -12.081 2.303   12.186  1.00 29.42 160 A 1 
ATOM 1267 N N   . SER A 1 161 ? -4.547  1.017   9.904   1.00 48.45 161 A 1 
ATOM 1268 C CA  . SER A 1 161 ? -3.211  1.504   9.542   1.00 49.40 161 A 1 
ATOM 1269 C C   . SER A 1 161 ? -2.438  0.502   8.682   1.00 50.98 161 A 1 
ATOM 1270 O O   . SER A 1 161 ? -1.784  0.890   7.717   1.00 49.98 161 A 1 
ATOM 1271 C CB  . SER A 1 161 ? -2.409  1.823   10.807  1.00 46.57 161 A 1 
ATOM 1272 O OG  . SER A 1 161 ? -3.067  2.826   11.555  1.00 39.71 161 A 1 
ATOM 1273 N N   . TYR A 1 162 ? -2.553  -0.793  8.976   1.00 50.49 162 A 1 
ATOM 1274 C CA  . TYR A 1 162 ? -1.956  -1.858  8.166   1.00 52.09 162 A 1 
ATOM 1275 C C   . TYR A 1 162 ? -2.551  -1.915  6.750   1.00 53.02 162 A 1 
ATOM 1276 O O   . TYR A 1 162 ? -1.812  -1.970  5.766   1.00 52.66 162 A 1 
ATOM 1277 C CB  . TYR A 1 162 ? -2.125  -3.192  8.901   1.00 51.63 162 A 1 
ATOM 1278 C CG  . TYR A 1 162 ? -1.503  -4.358  8.165   1.00 47.62 162 A 1 
ATOM 1279 C CD1 . TYR A 1 162 ? -2.314  -5.272  7.466   1.00 43.10 162 A 1 
ATOM 1280 C CD2 . TYR A 1 162 ? -0.104  -4.522  8.165   1.00 41.15 162 A 1 
ATOM 1281 C CE1 . TYR A 1 162 ? -1.730  -6.349  6.777   1.00 37.54 162 A 1 
ATOM 1282 C CE2 . TYR A 1 162 ? 0.487   -5.596  7.470   1.00 37.86 162 A 1 
ATOM 1283 C CZ  . TYR A 1 162 ? -0.329  -6.512  6.775   1.00 38.81 162 A 1 
ATOM 1284 O OH  . TYR A 1 162 ? 0.237   -7.546  6.098   1.00 39.01 162 A 1 
ATOM 1285 N N   . ASN A 1 163 ? -3.881  -1.829  6.625   1.00 47.94 163 A 1 
ATOM 1286 C CA  . ASN A 1 163 ? -4.553  -1.772  5.325   1.00 49.24 163 A 1 
ATOM 1287 C C   . ASN A 1 163 ? -4.166  -0.516  4.526   1.00 49.81 163 A 1 
ATOM 1288 O O   . ASN A 1 163 ? -3.978  -0.590  3.309   1.00 49.23 163 A 1 
ATOM 1289 C CB  . ASN A 1 163 ? -6.073  -1.837  5.549   1.00 48.67 163 A 1 
ATOM 1290 C CG  . ASN A 1 163 ? -6.546  -3.225  5.945   1.00 42.80 163 A 1 
ATOM 1291 O OD1 . ASN A 1 163 ? -6.023  -4.242  5.524   1.00 39.07 163 A 1 
ATOM 1292 N ND2 . ASN A 1 163 ? -7.585  -3.320  6.738   1.00 38.61 163 A 1 
ATOM 1293 N N   . ASP A 1 164 ? -3.999  0.627   5.192   1.00 44.94 164 A 1 
ATOM 1294 C CA  . ASP A 1 164 ? -3.488  1.843   4.557   1.00 47.09 164 A 1 
ATOM 1295 C C   . ASP A 1 164 ? -2.055  1.666   4.052   1.00 48.47 164 A 1 
ATOM 1296 O O   . ASP A 1 164 ? -1.755  2.070   2.925   1.00 47.93 164 A 1 
ATOM 1297 C CB  . ASP A 1 164 ? -3.584  3.033   5.523   1.00 45.16 164 A 1 
ATOM 1298 C CG  . ASP A 1 164 ? -4.986  3.636   5.586   1.00 39.60 164 A 1 
ATOM 1299 O OD1 . ASP A 1 164 ? -5.657  3.631   4.522   1.00 35.87 164 A 1 
ATOM 1300 O OD2 . ASP A 1 164 ? -5.339  4.227   6.625   1.00 34.98 164 A 1 
ATOM 1301 N N   . LEU A 1 165 ? -1.194  0.999   4.817   1.00 49.54 165 A 1 
ATOM 1302 C CA  . LEU A 1 165 ? 0.173   0.682   4.395   1.00 50.85 165 A 1 
ATOM 1303 C C   . LEU A 1 165 ? 0.192   -0.226  3.157   1.00 50.94 165 A 1 
ATOM 1304 O O   . LEU A 1 165 ? 0.935   0.052   2.216   1.00 52.09 165 A 1 
ATOM 1305 C CB  . LEU A 1 165 ? 0.933   0.049   5.576   1.00 50.34 165 A 1 
ATOM 1306 C CG  . LEU A 1 165 ? 2.416   -0.237  5.280   1.00 44.46 165 A 1 
ATOM 1307 C CD1 . LEU A 1 165 ? 3.219   1.044   5.072   1.00 38.90 165 A 1 
ATOM 1308 C CD2 . LEU A 1 165 ? 3.033   -1.011  6.444   1.00 41.02 165 A 1 
ATOM 1309 N N   . ILE A 1 166 ? -0.653  -1.262  3.115   1.00 50.55 166 A 1 
ATOM 1310 C CA  . ILE A 1 166 ? -0.823  -2.116  1.924   1.00 52.79 166 A 1 
ATOM 1311 C C   . ILE A 1 166 ? -1.262  -1.269  0.731   1.00 53.51 166 A 1 
ATOM 1312 O O   . ILE A 1 166 ? -0.632  -1.321  -0.328  1.00 53.34 166 A 1 
ATOM 1313 C CB  . ILE A 1 166 ? -1.813  -3.273  2.192   1.00 52.93 166 A 1 
ATOM 1314 C CG1 . ILE A 1 166 ? -1.178  -4.288  3.167   1.00 49.30 166 A 1 
ATOM 1315 C CG2 . ILE A 1 166 ? -2.213  -3.984  0.880   1.00 48.03 166 A 1 
ATOM 1316 C CD1 . ILE A 1 166 ? -2.132  -5.392  3.625   1.00 44.33 166 A 1 
ATOM 1317 N N   . ARG A 1 167 ? -2.282  -0.429  0.901   1.00 47.22 167 A 1 
ATOM 1318 C CA  . ARG A 1 167 ? -2.802  0.454   -0.154  1.00 48.61 167 A 1 
ATOM 1319 C C   . ARG A 1 167 ? -1.735  1.423   -0.670  1.00 48.50 167 A 1 
ATOM 1320 O O   . ARG A 1 167 ? -1.649  1.656   -1.878  1.00 49.15 167 A 1 
ATOM 1321 C CB  . ARG A 1 167 ? -4.025  1.189   0.412   1.00 48.70 167 A 1 
ATOM 1322 C CG  . ARG A 1 167 ? -4.682  2.120   -0.615  1.00 42.79 167 A 1 
ATOM 1323 C CD  . ARG A 1 167 ? -5.966  2.737   -0.063  1.00 41.08 167 A 1 
ATOM 1324 N NE  . ARG A 1 167 ? -5.713  3.572   1.132   1.00 36.31 167 A 1 
ATOM 1325 C CZ  . ARG A 1 167 ? -6.306  4.711   1.447   1.00 33.26 167 A 1 
ATOM 1326 N NH1 . ARG A 1 167 ? -7.185  5.277   0.664   1.00 31.31 167 A 1 
ATOM 1327 N NH2 . ARG A 1 167 ? -6.031  5.306   2.567   1.00 29.73 167 A 1 
ATOM 1328 N N   . TRP A 1 168 ? -0.909  1.983   0.213   1.00 54.14 168 A 1 
ATOM 1329 C CA  . TRP A 1 168 ? 0.219   2.831   -0.178  1.00 52.08 168 A 1 
ATOM 1330 C C   . TRP A 1 168 ? 1.296   2.035   -0.912  1.00 51.04 168 A 1 
ATOM 1331 O O   . TRP A 1 168 ? 1.783   2.505   -1.941  1.00 50.63 168 A 1 
ATOM 1332 C CB  . TRP A 1 168 ? 0.806   3.530   1.048   1.00 51.17 168 A 1 
ATOM 1333 C CG  . TRP A 1 168 ? -0.077  4.539   1.717   1.00 47.19 168 A 1 
ATOM 1334 C CD1 . TRP A 1 168 ? -1.172  5.144   1.202   1.00 41.35 168 A 1 
ATOM 1335 C CD2 . TRP A 1 168 ? 0.073   5.093   3.060   1.00 43.18 168 A 1 
ATOM 1336 N NE1 . TRP A 1 168 ? -1.713  6.022   2.117   1.00 37.64 168 A 1 
ATOM 1337 C CE2 . TRP A 1 168 ? -0.980  6.031   3.284   1.00 40.37 168 A 1 
ATOM 1338 C CE3 . TRP A 1 168 ? 0.998   4.900   4.110   1.00 39.78 168 A 1 
ATOM 1339 C CZ2 . TRP A 1 168 ? -1.106  6.736   4.489   1.00 41.01 168 A 1 
ATOM 1340 C CZ3 . TRP A 1 168 ? 0.879   5.602   5.320   1.00 38.90 168 A 1 
ATOM 1341 C CH2 . TRP A 1 168 ? -0.169  6.519   5.512   1.00 37.85 168 A 1 
ATOM 1342 N N   . GLY A 1 169 ? 1.606   0.826   -0.456  1.00 54.31 169 A 1 
ATOM 1343 C CA  . GLY A 1 169 ? 2.527   -0.087  -1.132  1.00 53.31 169 A 1 
ATOM 1344 C C   . GLY A 1 169 ? 2.061   -0.456  -2.542  1.00 55.04 169 A 1 
ATOM 1345 O O   . GLY A 1 169 ? 2.837   -0.361  -3.493  1.00 56.03 169 A 1 
ATOM 1346 N N   . GLU A 1 170 ? 0.781   -0.782  -2.717  1.00 51.99 170 A 1 
ATOM 1347 C CA  . GLU A 1 170 ? 0.173   -1.033  -4.030  1.00 54.80 170 A 1 
ATOM 1348 C C   . GLU A 1 170 ? 0.206   0.210   -4.927  1.00 55.27 170 A 1 
ATOM 1349 O O   . GLU A 1 170 ? 0.537   0.121   -6.110  1.00 56.40 170 A 1 
ATOM 1350 C CB  . GLU A 1 170 ? -1.282  -1.477  -3.871  1.00 55.99 170 A 1 
ATOM 1351 C CG  . GLU A 1 170 ? -1.403  -2.897  -3.308  1.00 49.20 170 A 1 
ATOM 1352 C CD  . GLU A 1 170 ? -2.861  -3.358  -3.226  1.00 46.47 170 A 1 
ATOM 1353 O OE1 . GLU A 1 170 ? -3.048  -4.591  -3.139  1.00 44.52 170 A 1 
ATOM 1354 O OE2 . GLU A 1 170 ? -3.765  -2.494  -3.298  1.00 45.10 170 A 1 
ATOM 1355 N N   . THR A 1 171 ? -0.086  1.386   -4.362  1.00 53.44 171 A 1 
ATOM 1356 C CA  . THR A 1 171 ? -0.023  2.657   -5.095  1.00 56.08 171 A 1 
ATOM 1357 C C   . THR A 1 171 ? 1.405   2.973   -5.541  1.00 57.55 171 A 1 
ATOM 1358 O O   . THR A 1 171 ? 1.615   3.347   -6.697  1.00 57.66 171 A 1 
ATOM 1359 C CB  . THR A 1 171 ? -0.585  3.809   -4.252  1.00 56.73 171 A 1 
ATOM 1360 O OG1 . THR A 1 171 ? -1.924  3.536   -3.916  1.00 51.25 171 A 1 
ATOM 1361 C CG2 . THR A 1 171 ? -0.586  5.138   -5.003  1.00 50.73 171 A 1 
ATOM 1362 N N   . ALA A 1 172 ? 2.393   2.784   -4.662  1.00 56.73 172 A 1 
ATOM 1363 C CA  . ALA A 1 172 ? 3.808   2.963   -4.978  1.00 58.17 172 A 1 
ATOM 1364 C C   . ALA A 1 172 ? 4.279   1.963   -6.046  1.00 59.22 172 A 1 
ATOM 1365 O O   . ALA A 1 172 ? 4.911   2.362   -7.027  1.00 59.65 172 A 1 
ATOM 1366 C CB  . ALA A 1 172 ? 4.622   2.831   -3.683  1.00 57.63 172 A 1 
ATOM 1367 N N   . ARG A 1 173 ? 3.903   0.689   -5.913  1.00 55.59 173 A 1 
ATOM 1368 C CA  . ARG A 1 173 ? 4.167   -0.344  -6.922  1.00 58.23 173 A 1 
ATOM 1369 C C   . ARG A 1 173 ? 3.560   0.038   -8.269  1.00 60.12 173 A 1 
ATOM 1370 O O   . ARG A 1 173 ? 4.260   -0.020  -9.273  1.00 62.08 173 A 1 
ATOM 1371 C CB  . ARG A 1 173 ? 3.635   -1.697  -6.430  1.00 57.87 173 A 1 
ATOM 1372 C CG  . ARG A 1 173 ? 3.895   -2.818  -7.445  1.00 51.04 173 A 1 
ATOM 1373 C CD  . ARG A 1 173 ? 3.294   -4.135  -6.956  1.00 51.27 173 A 1 
ATOM 1374 N NE  . ARG A 1 173 ? 3.409   -5.186  -7.983  1.00 47.07 173 A 1 
ATOM 1375 C CZ  . ARG A 1 173 ? 2.823   -6.373  -7.952  1.00 41.70 173 A 1 
ATOM 1376 N NH1 . ARG A 1 173 ? 2.076   -6.750  -6.953  1.00 40.70 173 A 1 
ATOM 1377 N NH2 . ARG A 1 173 ? 2.982   -7.206  -8.937  1.00 38.96 173 A 1 
ATOM 1378 N N   . ARG A 1 174 ? 2.296   0.466   -8.295  1.00 53.60 174 A 1 
ATOM 1379 C CA  . ARG A 1 174 ? 1.626   0.899   -9.525  1.00 55.79 174 A 1 
ATOM 1380 C C   . ARG A 1 174 ? 2.370   2.061   -10.178 1.00 56.43 174 A 1 
ATOM 1381 O O   . ARG A 1 174 ? 2.682   1.965   -11.358 1.00 57.74 174 A 1 
ATOM 1382 C CB  . ARG A 1 174 ? 0.151   1.221   -9.235  1.00 57.44 174 A 1 
ATOM 1383 C CG  . ARG A 1 174 ? -0.624  1.480   -10.537 1.00 52.57 174 A 1 
ATOM 1384 C CD  . ARG A 1 174 ? -2.120  1.692   -10.279 1.00 53.19 174 A 1 
ATOM 1385 N NE  . ARG A 1 174 ? -2.374  2.925   -9.514  1.00 47.81 174 A 1 
ATOM 1386 C CZ  . ARG A 1 174 ? -3.548  3.340   -9.069  1.00 42.80 174 A 1 
ATOM 1387 N NH1 . ARG A 1 174 ? -4.643  2.659   -9.272  1.00 40.23 174 A 1 
ATOM 1388 N NH2 . ARG A 1 174 ? -3.641  4.458   -8.410  1.00 38.17 174 A 1 
ATOM 1389 N N   . ARG A 1 175 ? 2.754   3.096   -9.410  1.00 57.83 175 A 1 
ATOM 1390 C CA  . ARG A 1 175 ? 3.569   4.217   -9.920  1.00 59.60 175 A 1 
ATOM 1391 C C   . ARG A 1 175 ? 4.919   3.764   -10.484 1.00 62.85 175 A 1 
ATOM 1392 O O   . ARG A 1 175 ? 5.372   4.314   -11.476 1.00 62.45 175 A 1 
ATOM 1393 C CB  . ARG A 1 175 ? 3.804   5.252   -8.810  1.00 58.80 175 A 1 
ATOM 1394 C CG  . ARG A 1 175 ? 2.547   6.074   -8.495  1.00 52.59 175 A 1 
ATOM 1395 C CD  . ARG A 1 175 ? 2.857   7.028   -7.344  1.00 50.06 175 A 1 
ATOM 1396 N NE  . ARG A 1 175 ? 1.686   7.849   -6.981  1.00 44.00 175 A 1 
ATOM 1397 C CZ  . ARG A 1 175 ? 1.640   8.735   -6.002  1.00 39.29 175 A 1 
ATOM 1398 N NH1 . ARG A 1 175 ? 2.665   8.961   -5.222  1.00 36.80 175 A 1 
ATOM 1399 N NH2 . ARG A 1 175 ? 0.553   9.417   -5.786  1.00 35.07 175 A 1 
ATOM 1400 N N   . ALA A 1 176 ? 5.539   2.755   -9.882  1.00 69.73 176 A 1 
ATOM 1401 C CA  . ALA A 1 176 ? 6.823   2.238   -10.357 1.00 69.53 176 A 1 
ATOM 1402 C C   . ALA A 1 176 ? 6.726   1.498   -11.702 1.00 71.28 176 A 1 
ATOM 1403 O O   . ALA A 1 176 ? 7.706   1.464   -12.448 1.00 69.09 176 A 1 
ATOM 1404 C CB  . ALA A 1 176 ? 7.412   1.335   -9.267  1.00 67.32 176 A 1 
ATOM 1405 N N   . ILE A 1 177 ? 5.567   0.900   -12.017 1.00 78.02 177 A 1 
ATOM 1406 C CA  . ILE A 1 177 ? 5.383   0.070   -13.219 1.00 80.57 177 A 1 
ATOM 1407 C C   . ILE A 1 177 ? 4.496   0.706   -14.296 1.00 84.11 177 A 1 
ATOM 1408 O O   . ILE A 1 177 ? 4.419   0.155   -15.394 1.00 82.81 177 A 1 
ATOM 1409 C CB  . ILE A 1 177 ? 4.890   -1.348  -12.855 1.00 78.13 177 A 1 
ATOM 1410 C CG1 . ILE A 1 177 ? 3.428   -1.332  -12.346 1.00 73.15 177 A 1 
ATOM 1411 C CG2 . ILE A 1 177 ? 5.858   -2.023  -11.869 1.00 69.96 177 A 1 
ATOM 1412 C CD1 . ILE A 1 177 ? 2.852   -2.710  -12.015 1.00 65.20 177 A 1 
ATOM 1413 N N   . THR A 1 178 ? 3.819   1.822   -14.019 1.00 80.08 178 A 1 
ATOM 1414 C CA  . THR A 1 178 ? 2.930   2.487   -14.985 1.00 81.89 178 A 1 
ATOM 1415 C C   . THR A 1 178 ? 3.485   3.814   -15.490 1.00 82.13 178 A 1 
ATOM 1416 O O   . THR A 1 178 ? 4.257   4.485   -14.808 1.00 82.14 178 A 1 
ATOM 1417 C CB  . THR A 1 178 ? 1.495   2.671   -14.465 1.00 79.87 178 A 1 
ATOM 1418 O OG1 . THR A 1 178 ? 1.443   3.459   -13.297 1.00 73.88 178 A 1 
ATOM 1419 C CG2 . THR A 1 178 ? 0.818   1.335   -14.165 1.00 72.49 178 A 1 
ATOM 1420 N N   . ASP A 1 179 ? 3.077   4.195   -16.686 1.00 86.99 179 A 1 
ATOM 1421 C CA  . ASP A 1 179 ? 3.226   5.538   -17.238 1.00 87.18 179 A 1 
ATOM 1422 C C   . ASP A 1 179 ? 2.240   6.498   -16.551 1.00 86.86 179 A 1 
ATOM 1423 O O   . ASP A 1 179 ? 1.045   6.203   -16.441 1.00 85.61 179 A 1 
ATOM 1424 C CB  . ASP A 1 179 ? 3.001   5.475   -18.751 1.00 87.96 179 A 1 
ATOM 1425 C CG  . ASP A 1 179 ? 2.947   6.858   -19.389 1.00 87.85 179 A 1 
ATOM 1426 O OD1 . ASP A 1 179 ? 1.831   7.286   -19.776 1.00 80.84 179 A 1 
ATOM 1427 O OD2 . ASP A 1 179 ? 4.001   7.507   -19.497 1.00 83.16 179 A 1 
ATOM 1428 N N   . GLU A 1 180 ? 2.747   7.635   -16.069 1.00 84.35 180 A 1 
ATOM 1429 C CA  . GLU A 1 180 ? 1.970   8.581   -15.258 1.00 84.34 180 A 1 
ATOM 1430 C C   . GLU A 1 180 ? 0.828   9.235   -16.045 1.00 86.50 180 A 1 
ATOM 1431 O O   . GLU A 1 180 ? -0.251  9.461   -15.500 1.00 84.62 180 A 1 
ATOM 1432 C CB  . GLU A 1 180 ? 2.941   9.623   -14.676 1.00 80.91 180 A 1 
ATOM 1433 C CG  . GLU A 1 180 ? 2.264   10.599  -13.698 1.00 69.12 180 A 1 
ATOM 1434 C CD  . GLU A 1 180 ? 3.256   11.520  -12.963 1.00 62.66 180 A 1 
ATOM 1435 O OE1 . GLU A 1 180 ? 2.804   12.192  -12.003 1.00 56.32 180 A 1 
ATOM 1436 O OE2 . GLU A 1 180 ? 4.453   11.517  -13.316 1.00 55.97 180 A 1 
ATOM 1437 N N   . MET A 1 181 ? 1.030   9.507   -17.345 1.00 88.26 181 A 1 
ATOM 1438 C CA  . MET A 1 181 ? 0.045   10.202  -18.175 1.00 90.33 181 A 1 
ATOM 1439 C C   . MET A 1 181 ? -1.132  9.299   -18.563 1.00 90.90 181 A 1 
ATOM 1440 O O   . MET A 1 181 ? -2.281  9.731   -18.560 1.00 88.45 181 A 1 
ATOM 1441 C CB  . MET A 1 181 ? 0.753   10.752  -19.421 1.00 90.05 181 A 1 
ATOM 1442 C CG  . MET A 1 181 ? -0.181  11.529  -20.355 1.00 86.34 181 A 1 
ATOM 1443 S SD  . MET A 1 181 ? 0.601   12.102  -21.884 1.00 85.37 181 A 1 
ATOM 1444 C CE  . MET A 1 181 ? 1.659   13.420  -21.232 1.00 76.31 181 A 1 
ATOM 1445 N N   . THR A 1 182 ? -0.862  8.048   -18.926 1.00 92.61 182 A 1 
ATOM 1446 C CA  . THR A 1 182 ? -1.860  7.145   -19.530 1.00 93.57 182 A 1 
ATOM 1447 C C   . THR A 1 182 ? -2.353  6.059   -18.584 1.00 93.53 182 A 1 
ATOM 1448 O O   . THR A 1 182 ? -3.374  5.413   -18.848 1.00 92.32 182 A 1 
ATOM 1449 C CB  . THR A 1 182 ? -1.298  6.500   -20.798 1.00 94.40 182 A 1 
ATOM 1450 O OG1 . THR A 1 182 ? -0.180  5.702   -20.488 1.00 91.67 182 A 1 
ATOM 1451 C CG2 . THR A 1 182 ? -0.872  7.528   -21.843 1.00 90.35 182 A 1 
ATOM 1452 N N   . GLY A 1 183 ? -1.636  5.800   -17.479 1.00 91.50 183 A 1 
ATOM 1453 C CA  . GLY A 1 183 ? -1.881  4.680   -16.572 1.00 89.39 183 A 1 
ATOM 1454 C C   . GLY A 1 183 ? -1.722  3.300   -17.225 1.00 91.30 183 A 1 
ATOM 1455 O O   . GLY A 1 183 ? -2.176  2.303   -16.658 1.00 89.72 183 A 1 
ATOM 1456 N N   . LEU A 1 184 ? -1.130  3.222   -18.432 1.00 92.56 184 A 1 
ATOM 1457 C CA  . LEU A 1 184 ? -0.639  1.976   -19.021 1.00 93.74 184 A 1 
ATOM 1458 C C   . LEU A 1 184 ? 0.663   1.556   -18.335 1.00 93.81 184 A 1 
ATOM 1459 O O   . LEU A 1 184 ? 1.243   2.327   -17.580 1.00 92.95 184 A 1 
ATOM 1460 C CB  . LEU A 1 184 ? -0.429  2.140   -20.535 1.00 94.43 184 A 1 
ATOM 1461 C CG  . LEU A 1 184 ? -1.690  2.473   -21.344 1.00 94.17 184 A 1 
ATOM 1462 C CD1 . LEU A 1 184 ? -1.327  2.530   -22.828 1.00 90.71 184 A 1 
ATOM 1463 C CD2 . LEU A 1 184 ? -2.796  1.431   -21.164 1.00 91.32 184 A 1 
ATOM 1464 N N   . TYR A 1 185 ? 1.152   0.346   -18.591 1.00 94.22 185 A 1 
ATOM 1465 C CA  . TYR A 1 185 ? 2.484   -0.034  -18.128 1.00 94.13 185 A 1 
ATOM 1466 C C   . TYR A 1 185 ? 3.564   0.839   -18.773 1.00 94.43 185 A 1 
ATOM 1467 O O   . TYR A 1 185 ? 3.391   1.375   -19.866 1.00 94.19 185 A 1 
ATOM 1468 C CB  . TYR A 1 185 ? 2.710   -1.525  -18.377 1.00 93.71 185 A 1 
ATOM 1469 C CG  . TYR A 1 185 ? 1.805   -2.421  -17.558 1.00 92.79 185 A 1 
ATOM 1470 C CD1 . TYR A 1 185 ? 1.971   -2.491  -16.160 1.00 87.17 185 A 1 
ATOM 1471 C CD2 . TYR A 1 185 ? 0.792   -3.175  -18.179 1.00 86.93 185 A 1 
ATOM 1472 C CE1 . TYR A 1 185 ? 1.137   -3.319  -15.387 1.00 86.01 185 A 1 
ATOM 1473 C CE2 . TYR A 1 185 ? -0.043  -4.006  -17.416 1.00 84.93 185 A 1 
ATOM 1474 C CZ  . TYR A 1 185 ? 0.131   -4.082  -16.017 1.00 88.70 185 A 1 
ATOM 1475 O OH  . TYR A 1 185 ? -0.665  -4.892  -15.271 1.00 86.06 185 A 1 
ATOM 1476 N N   . ASN A 1 186 ? 4.682   1.022   -18.086 1.00 93.23 186 A 1 
ATOM 1477 C CA  . ASN A 1 186 ? 5.824   1.733   -18.646 1.00 92.49 186 A 1 
ATOM 1478 C C   . ASN A 1 186 ? 6.734   0.792   -19.456 1.00 92.58 186 A 1 
ATOM 1479 O O   . ASN A 1 186 ? 6.663   -0.440  -19.364 1.00 92.57 186 A 1 
ATOM 1480 C CB  . ASN A 1 186 ? 6.532   2.532   -17.536 1.00 90.85 186 A 1 
ATOM 1481 C CG  . ASN A 1 186 ? 7.205   1.690   -16.472 1.00 89.10 186 A 1 
ATOM 1482 O OD1 . ASN A 1 186 ? 7.770   0.637   -16.719 1.00 83.63 186 A 1 
ATOM 1483 N ND2 . ASN A 1 186 ? 7.202   2.158   -15.245 1.00 83.07 186 A 1 
ATOM 1484 N N   . ARG A 1 187 ? 7.635   1.391   -20.221 1.00 93.73 187 A 1 
ATOM 1485 C CA  . ARG A 1 187 ? 8.605   0.672   -21.063 1.00 93.83 187 A 1 
ATOM 1486 C C   . ARG A 1 187 ? 9.425   -0.361  -20.287 1.00 94.07 187 A 1 
ATOM 1487 O O   . ARG A 1 187 ? 9.677   -1.454  -20.788 1.00 93.05 187 A 1 
ATOM 1488 C CB  . ARG A 1 187 ? 9.524   1.704   -21.735 1.00 93.28 187 A 1 
ATOM 1489 C CG  . ARG A 1 187 ? 10.563  1.054   -22.658 1.00 90.81 187 A 1 
ATOM 1490 C CD  . ARG A 1 187 ? 11.409  2.118   -23.356 1.00 87.97 187 A 1 
ATOM 1491 N NE  . ARG A 1 187 ? 12.420  1.500   -24.234 1.00 78.87 187 A 1 
ATOM 1492 C CZ  . ARG A 1 187 ? 13.240  2.140   -25.052 1.00 72.80 187 A 1 
ATOM 1493 N NH1 . ARG A 1 187 ? 13.247  3.443   -25.140 1.00 65.53 187 A 1 
ATOM 1494 N NH2 . ARG A 1 187 ? 14.069  1.475   -25.806 1.00 63.71 187 A 1 
ATOM 1495 N N   . ARG A 1 188 ? 9.837   -0.023  -19.057 1.00 91.34 188 A 1 
ATOM 1496 C CA  . ARG A 1 188 ? 10.656  -0.902  -18.216 1.00 90.31 188 A 1 
ATOM 1497 C C   . ARG A 1 188 ? 9.897   -2.172  -17.843 1.00 91.41 188 A 1 
ATOM 1498 O O   . ARG A 1 188 ? 10.427  -3.264  -18.024 1.00 90.70 188 A 1 
ATOM 1499 C CB  . ARG A 1 188 ? 11.132  -0.129  -16.982 1.00 88.74 188 A 1 
ATOM 1500 C CG  . ARG A 1 188 ? 11.959  -1.023  -16.057 1.00 79.36 188 A 1 
ATOM 1501 C CD  . ARG A 1 188 ? 12.427  -0.246  -14.829 1.00 74.56 188 A 1 
ATOM 1502 N NE  . ARG A 1 188 ? 13.073  -1.175  -13.903 1.00 63.03 188 A 1 
ATOM 1503 C CZ  . ARG A 1 188 ? 13.752  -0.894  -12.816 1.00 55.88 188 A 1 
ATOM 1504 N NH1 . ARG A 1 188 ? 13.938  0.336   -12.400 1.00 50.69 188 A 1 
ATOM 1505 N NH2 . ARG A 1 188 ? 14.247  -1.882  -12.136 1.00 46.47 188 A 1 
ATOM 1506 N N   . PHE A 1 189 ? 8.652   -2.048  -17.384 1.00 91.98 189 A 1 
ATOM 1507 C CA  . PHE A 1 189 ? 7.815   -3.190  -17.022 1.00 91.22 189 A 1 
ATOM 1508 C C   . PHE A 1 189 ? 7.552   -4.123  -18.213 1.00 91.88 189 A 1 
ATOM 1509 O O   . PHE A 1 189 ? 7.617   -5.345  -18.074 1.00 91.90 189 A 1 
ATOM 1510 C CB  . PHE A 1 189 ? 6.496   -2.684  -16.438 1.00 91.12 189 A 1 
ATOM 1511 C CG  . PHE A 1 189 ? 5.598   -3.812  -15.983 1.00 90.08 189 A 1 
ATOM 1512 C CD1 . PHE A 1 189 ? 4.580   -4.292  -16.821 1.00 83.89 189 A 1 
ATOM 1513 C CD2 . PHE A 1 189 ? 5.813   -4.413  -14.729 1.00 83.81 189 A 1 
ATOM 1514 C CE1 . PHE A 1 189 ? 3.769   -5.363  -16.407 1.00 83.49 189 A 1 
ATOM 1515 C CE2 . PHE A 1 189 ? 5.007   -5.483  -14.312 1.00 82.63 189 A 1 
ATOM 1516 C CZ  . PHE A 1 189 ? 3.981   -5.957  -15.150 1.00 86.93 189 A 1 
ATOM 1517 N N   . LEU A 1 190 ? 7.296   -3.566  -19.398 1.00 94.81 190 A 1 
ATOM 1518 C CA  . LEU A 1 190 ? 7.143   -4.355  -20.621 1.00 95.16 190 A 1 
ATOM 1519 C C   . LEU A 1 190 ? 8.419   -5.149  -20.940 1.00 94.97 190 A 1 
ATOM 1520 O O   . LEU A 1 190 ? 8.346   -6.347  -21.212 1.00 94.91 190 A 1 
ATOM 1521 C CB  . LEU A 1 190 ? 6.763   -3.417  -21.782 1.00 96.03 190 A 1 
ATOM 1522 C CG  . LEU A 1 190 ? 6.503   -4.168  -23.100 1.00 95.79 190 A 1 
ATOM 1523 C CD1 . LEU A 1 190 ? 5.205   -4.965  -23.053 1.00 92.37 190 A 1 
ATOM 1524 C CD2 . LEU A 1 190 ? 6.430   -3.177  -24.253 1.00 92.23 190 A 1 
ATOM 1525 N N   . ALA A 1 191 ? 9.589   -4.510  -20.868 1.00 94.32 191 A 1 
ATOM 1526 C CA  . ALA A 1 191 ? 10.877  -5.152  -21.130 1.00 93.44 191 A 1 
ATOM 1527 C C   . ALA A 1 191 ? 11.178  -6.279  -20.126 1.00 92.60 191 A 1 
ATOM 1528 O O   . ALA A 1 191 ? 11.583  -7.372  -20.529 1.00 92.06 191 A 1 
ATOM 1529 C CB  . ALA A 1 191 ? 11.972  -4.079  -21.122 1.00 93.10 191 A 1 
ATOM 1530 N N   . GLU A 1 192 ? 10.926  -6.055  -18.833 1.00 90.82 192 A 1 
ATOM 1531 C CA  . GLU A 1 192 ? 11.068  -7.073  -17.783 1.00 88.66 192 A 1 
ATOM 1532 C C   . GLU A 1 192 ? 10.102  -8.253  -18.016 1.00 88.62 192 A 1 
ATOM 1533 O O   . GLU A 1 192 ? 10.521  -9.410  -17.973 1.00 88.16 192 A 1 
ATOM 1534 C CB  . GLU A 1 192 ? 10.862  -6.427  -16.394 1.00 87.67 192 A 1 
ATOM 1535 C CG  . GLU A 1 192 ? 12.062  -5.545  -15.973 1.00 80.01 192 A 1 
ATOM 1536 C CD  . GLU A 1 192 ? 11.861  -4.748  -14.662 1.00 73.88 192 A 1 
ATOM 1537 O OE1 . GLU A 1 192 ? 12.799  -3.993  -14.275 1.00 65.67 192 A 1 
ATOM 1538 O OE2 . GLU A 1 192 ? 10.773  -4.840  -14.059 1.00 64.94 192 A 1 
ATOM 1539 N N   . SER A 1 193 ? 8.845   -7.977  -18.391 1.00 92.64 193 A 1 
ATOM 1540 C CA  . SER A 1 193 ? 7.832   -8.996  -18.706 1.00 92.12 193 A 1 
ATOM 1541 C C   . SER A 1 193 ? 8.200   -9.863  -19.919 1.00 92.21 193 A 1 
ATOM 1542 O O   . SER A 1 193 ? 7.917   -11.063 -19.935 1.00 91.36 193 A 1 
ATOM 1543 C CB  . SER A 1 193 ? 6.482   -8.333  -19.001 1.00 92.50 193 A 1 
ATOM 1544 O OG  . SER A 1 193 ? 5.982   -7.658  -17.869 1.00 87.61 193 A 1 
ATOM 1545 N N   . MET A 1 194 ? 8.810   -9.271  -20.951 1.00 94.24 194 A 1 
ATOM 1546 C CA  . MET A 1 194 ? 9.332   -10.022 -22.102 1.00 94.44 194 A 1 
ATOM 1547 C C   . MET A 1 194 ? 10.539  -10.868 -21.696 1.00 93.74 194 A 1 
ATOM 1548 O O   . MET A 1 194 ? 10.580  -12.062 -21.989 1.00 93.07 194 A 1 
ATOM 1549 C CB  . MET A 1 194 ? 9.708   -9.073  -23.247 1.00 95.00 194 A 1 
ATOM 1550 C CG  . MET A 1 194 ? 8.485   -8.454  -23.928 1.00 94.03 194 A 1 
ATOM 1551 S SD  . MET A 1 194 ? 8.843   -7.460  -25.403 1.00 93.72 194 A 1 
ATOM 1552 C CE  . MET A 1 194 ? 9.776   -6.085  -24.698 1.00 83.64 194 A 1 
ATOM 1553 N N   . LYS A 1 195 ? 11.490  -10.288 -20.962 1.00 93.22 195 A 1 
ATOM 1554 C CA  . LYS A 1 195 ? 12.703  -10.971 -20.503 1.00 91.90 195 A 1 
ATOM 1555 C C   . LYS A 1 195 ? 12.380  -12.193 -19.645 1.00 90.95 195 A 1 
ATOM 1556 O O   . LYS A 1 195 ? 12.965  -13.250 -19.861 1.00 89.78 195 A 1 
ATOM 1557 C CB  . LYS A 1 195 ? 13.590  -9.970  -19.756 1.00 91.30 195 A 1 
ATOM 1558 C CG  . LYS A 1 195 ? 14.954  -10.571 -19.397 1.00 83.22 195 A 1 
ATOM 1559 C CD  . LYS A 1 195 ? 15.823  -9.529  -18.691 1.00 79.91 195 A 1 
ATOM 1560 C CE  . LYS A 1 195 ? 17.177  -10.142 -18.345 1.00 70.48 195 A 1 
ATOM 1561 N NZ  . LYS A 1 195 ? 18.050  -9.168  -17.645 1.00 63.22 195 A 1 
ATOM 1562 N N   . GLU A 1 196 ? 11.436  -12.074 -18.718 1.00 90.67 196 A 1 
ATOM 1563 C CA  . GLU A 1 196 ? 10.963  -13.182 -17.883 1.00 88.57 196 A 1 
ATOM 1564 C C   . GLU A 1 196 ? 10.451  -14.348 -18.740 1.00 88.01 196 A 1 
ATOM 1565 O O   . GLU A 1 196 ? 10.861  -15.492 -18.542 1.00 86.35 196 A 1 
ATOM 1566 C CB  . GLU A 1 196 ? 9.866   -12.657 -16.945 1.00 87.15 196 A 1 
ATOM 1567 C CG  . GLU A 1 196 ? 9.410   -13.720 -15.930 1.00 76.54 196 A 1 
ATOM 1568 C CD  . GLU A 1 196 ? 8.235   -13.258 -15.051 1.00 71.73 196 A 1 
ATOM 1569 O OE1 . GLU A 1 196 ? 7.871   -14.037 -14.143 1.00 64.12 196 A 1 
ATOM 1570 O OE2 . GLU A 1 196 ? 7.674   -12.176 -15.322 1.00 63.98 196 A 1 
ATOM 1571 N N   . ARG A 1 197 ? 9.623   -14.055 -19.753 1.00 91.57 197 A 1 
ATOM 1572 C CA  . ARG A 1 197 ? 9.052   -15.071 -20.650 1.00 90.56 197 A 1 
ATOM 1573 C C   . ARG A 1 197 ? 10.110  -15.760 -21.513 1.00 90.71 197 A 1 
ATOM 1574 O O   . ARG A 1 197 ? 10.096  -16.979 -21.608 1.00 89.31 197 A 1 
ATOM 1575 C CB  . ARG A 1 197 ? 7.960   -14.435 -21.521 1.00 90.32 197 A 1 
ATOM 1576 C CG  . ARG A 1 197 ? 6.690   -14.183 -20.700 1.00 86.40 197 A 1 
ATOM 1577 C CD  . ARG A 1 197 ? 5.682   -13.353 -21.496 1.00 85.02 197 A 1 
ATOM 1578 N NE  . ARG A 1 197 ? 4.413   -13.191 -20.773 1.00 80.55 197 A 1 
ATOM 1579 C CZ  . ARG A 1 197 ? 4.208   -12.471 -19.678 1.00 76.68 197 A 1 
ATOM 1580 N NH1 . ARG A 1 197 ? 5.154   -11.774 -19.115 1.00 67.75 197 A 1 
ATOM 1581 N NH2 . ARG A 1 197 ? 3.035   -12.453 -19.123 1.00 70.47 197 A 1 
ATOM 1582 N N   . PHE A 1 198 ? 11.052  -15.010 -22.080 1.00 91.43 198 A 1 
ATOM 1583 C CA  . PHE A 1 198 ? 12.158  -15.593 -22.854 1.00 91.03 198 A 1 
ATOM 1584 C C   . PHE A 1 198 ? 13.156  -16.378 -21.982 1.00 89.62 198 A 1 
ATOM 1585 O O   . PHE A 1 198 ? 13.784  -17.315 -22.471 1.00 86.61 198 A 1 
ATOM 1586 C CB  . PHE A 1 198 ? 12.867  -14.490 -23.649 1.00 91.90 198 A 1 
ATOM 1587 C CG  . PHE A 1 198 ? 12.182  -14.136 -24.958 1.00 92.78 198 A 1 
ATOM 1588 C CD1 . PHE A 1 198 ? 12.355  -14.965 -26.082 1.00 90.12 198 A 1 
ATOM 1589 C CD2 . PHE A 1 198 ? 11.394  -12.978 -25.070 1.00 90.87 198 A 1 
ATOM 1590 C CE1 . PHE A 1 198 ? 11.746  -14.637 -27.308 1.00 90.81 198 A 1 
ATOM 1591 C CE2 . PHE A 1 198 ? 10.783  -12.649 -26.296 1.00 91.37 198 A 1 
ATOM 1592 C CZ  . PHE A 1 198 ? 10.962  -13.476 -27.415 1.00 92.82 198 A 1 
ATOM 1593 N N   . SER A 1 199 ? 13.302  -16.039 -20.692 1.00 90.51 199 A 1 
ATOM 1594 C CA  . SER A 1 199 ? 14.193  -16.757 -19.766 1.00 89.12 199 A 1 
ATOM 1595 C C   . SER A 1 199 ? 13.596  -18.056 -19.216 1.00 87.47 199 A 1 
ATOM 1596 O O   . SER A 1 199 ? 14.335  -18.955 -18.817 1.00 83.36 199 A 1 
ATOM 1597 C CB  . SER A 1 199 ? 14.618  -15.840 -18.618 1.00 87.93 199 A 1 
ATOM 1598 O OG  . SER A 1 199 ? 13.555  -15.548 -17.736 1.00 77.69 199 A 1 
ATOM 1599 N N   . ASN A 1 200 ? 12.271  -18.188 -19.218 1.00 84.94 200 A 1 
ATOM 1600 C CA  . ASN A 1 200 ? 11.580  -19.351 -18.674 1.00 82.44 200 A 1 
ATOM 1601 C C   . ASN A 1 200 ? 11.407  -20.437 -19.750 1.00 80.13 200 A 1 
ATOM 1602 O O   . ASN A 1 200 ? 10.585  -20.310 -20.657 1.00 75.82 200 A 1 
ATOM 1603 C CB  . ASN A 1 200 ? 10.261  -18.879 -18.044 1.00 80.34 200 A 1 
ATOM 1604 C CG  . ASN A 1 200 ? 9.540   -19.978 -17.289 1.00 74.56 200 A 1 
ATOM 1605 O OD1 . ASN A 1 200 ? 9.697   -21.167 -17.526 1.00 68.52 200 A 1 
ATOM 1606 N ND2 . ASN A 1 200 ? 8.704   -19.614 -16.348 1.00 67.74 200 A 1 
ATOM 1607 N N   . SER A 1 201 ? 12.144  -21.544 -19.609 1.00 77.62 201 A 1 
ATOM 1608 C CA  . SER A 1 201 ? 12.153  -22.654 -20.574 1.00 75.48 201 A 1 
ATOM 1609 C C   . SER A 1 201 ? 10.773  -23.268 -20.838 1.00 73.88 201 A 1 
ATOM 1610 O O   . SER A 1 201 ? 10.503  -23.706 -21.954 1.00 67.90 201 A 1 
ATOM 1611 C CB  . SER A 1 201 ? 13.117  -23.742 -20.095 1.00 73.03 201 A 1 
ATOM 1612 O OG  . SER A 1 201 ? 12.756  -24.207 -18.807 1.00 64.57 201 A 1 
ATOM 1613 N N   . SER A 1 202 ? 9.860   -23.262 -19.853 1.00 73.41 202 A 1 
ATOM 1614 C CA  . SER A 1 202 ? 8.481   -23.740 -20.045 1.00 71.50 202 A 1 
ATOM 1615 C C   . SER A 1 202 ? 7.605   -22.762 -20.845 1.00 70.23 202 A 1 
ATOM 1616 O O   . SER A 1 202 ? 6.655   -23.178 -21.513 1.00 66.31 202 A 1 
ATOM 1617 C CB  . SER A 1 202 ? 7.841   -24.050 -18.687 1.00 69.16 202 A 1 
ATOM 1618 O OG  . SER A 1 202 ? 7.579   -22.883 -17.938 1.00 60.93 202 A 1 
ATOM 1619 N N   . MET A 1 203 ? 7.935   -21.465 -20.811 1.00 64.43 203 A 1 
ATOM 1620 C CA  . MET A 1 203 ? 7.222   -20.399 -21.520 1.00 65.46 203 A 1 
ATOM 1621 C C   . MET A 1 203 ? 7.725   -20.215 -22.955 1.00 68.25 203 A 1 
ATOM 1622 O O   . MET A 1 203 ? 6.953   -19.773 -23.804 1.00 63.29 203 A 1 
ATOM 1623 C CB  . MET A 1 203 ? 7.328   -19.088 -20.727 1.00 61.79 203 A 1 
ATOM 1624 C CG  . MET A 1 203 ? 6.583   -19.145 -19.386 1.00 56.73 203 A 1 
ATOM 1625 S SD  . MET A 1 203 ? 4.770   -19.219 -19.491 1.00 51.65 203 A 1 
ATOM 1626 C CE  . MET A 1 203 ? 4.410   -17.533 -20.055 1.00 46.02 203 A 1 
ATOM 1627 N N   . ASN A 1 204 ? 8.963   -20.627 -23.256 1.00 65.32 204 A 1 
ATOM 1628 C CA  . ASN A 1 204 ? 9.560   -20.523 -24.599 1.00 65.23 204 A 1 
ATOM 1629 C C   . ASN A 1 204 ? 8.787   -21.280 -25.693 1.00 65.00 204 A 1 
ATOM 1630 O O   . ASN A 1 204 ? 8.909   -20.952 -26.872 1.00 60.97 204 A 1 
ATOM 1631 C CB  . ASN A 1 204 ? 11.015  -21.029 -24.542 1.00 61.71 204 A 1 
ATOM 1632 C CG  . ASN A 1 204 ? 11.962  -20.033 -23.906 1.00 57.24 204 A 1 
ATOM 1633 O OD1 . ASN A 1 204 ? 11.650  -18.876 -23.719 1.00 54.54 204 A 1 
ATOM 1634 N ND2 . ASN A 1 204 ? 13.164  -20.442 -23.585 1.00 53.10 204 A 1 
ATOM 1635 N N   . PHE A 1 205 ? 7.980   -22.278 -25.325 1.00 67.75 205 A 1 
ATOM 1636 C CA  . PHE A 1 205 ? 7.132   -23.021 -26.266 1.00 67.70 205 A 1 
ATOM 1637 C C   . PHE A 1 205 ? 5.757   -22.380 -26.485 1.00 71.36 205 A 1 
ATOM 1638 O O   . PHE A 1 205 ? 5.008   -22.825 -27.356 1.00 65.85 205 A 1 
ATOM 1639 C CB  . PHE A 1 205 ? 7.005   -24.470 -25.785 1.00 60.63 205 A 1 
ATOM 1640 C CG  . PHE A 1 205 ? 8.334   -25.193 -25.731 1.00 55.77 205 A 1 
ATOM 1641 C CD1 . PHE A 1 205 ? 8.951   -25.619 -26.924 1.00 50.48 205 A 1 
ATOM 1642 C CD2 . PHE A 1 205 ? 8.968   -25.424 -24.500 1.00 48.17 205 A 1 
ATOM 1643 C CE1 . PHE A 1 205 ? 10.193  -26.268 -26.880 1.00 40.57 205 A 1 
ATOM 1644 C CE2 . PHE A 1 205 ? 10.213  -26.072 -24.455 1.00 41.67 205 A 1 
ATOM 1645 C CZ  . PHE A 1 205 ? 10.826  -26.496 -25.644 1.00 42.81 205 A 1 
ATOM 1646 N N   . ARG A 1 206 ? 5.397   -21.351 -25.705 1.00 82.98 206 A 1 
ATOM 1647 C CA  . ARG A 1 206 ? 4.115   -20.665 -25.850 1.00 85.23 206 A 1 
ATOM 1648 C C   . ARG A 1 206 ? 4.228   -19.541 -26.871 1.00 87.58 206 A 1 
ATOM 1649 O O   . ARG A 1 206 ? 5.129   -18.714 -26.807 1.00 85.88 206 A 1 
ATOM 1650 C CB  . ARG A 1 206 ? 3.611   -20.140 -24.507 1.00 82.88 206 A 1 
ATOM 1651 C CG  . ARG A 1 206 ? 3.322   -21.287 -23.527 1.00 77.28 206 A 1 
ATOM 1652 C CD  . ARG A 1 206 ? 2.607   -20.703 -22.319 1.00 73.83 206 A 1 
ATOM 1653 N NE  . ARG A 1 206 ? 2.265   -21.722 -21.320 1.00 65.41 206 A 1 
ATOM 1654 C CZ  . ARG A 1 206 ? 1.342   -21.570 -20.392 1.00 58.84 206 A 1 
ATOM 1655 N NH1 . ARG A 1 206 ? 0.608   -20.487 -20.319 1.00 54.39 206 A 1 
ATOM 1656 N NH2 . ARG A 1 206 ? 1.137   -22.508 -19.504 1.00 51.06 206 A 1 
ATOM 1657 N N   . THR A 1 207 ? 3.267   -19.500 -27.793 1.00 91.78 207 A 1 
ATOM 1658 C CA  . THR A 1 207 ? 3.182   -18.424 -28.782 1.00 93.59 207 A 1 
ATOM 1659 C C   . THR A 1 207 ? 2.790   -17.121 -28.098 1.00 94.48 207 A 1 
ATOM 1660 O O   . THR A 1 207 ? 1.809   -17.069 -27.360 1.00 92.40 207 A 1 
ATOM 1661 C CB  . THR A 1 207 ? 2.180   -18.770 -29.891 1.00 91.68 207 A 1 
ATOM 1662 O OG1 . THR A 1 207 ? 2.493   -20.029 -30.445 1.00 76.91 207 A 1 
ATOM 1663 C CG2 . THR A 1 207 ? 2.227   -17.768 -31.043 1.00 76.62 207 A 1 
ATOM 1664 N N   . MET A 1 208 ? 3.538   -16.058 -28.363 1.00 94.84 208 A 1 
ATOM 1665 C CA  . MET A 1 208 ? 3.187   -14.705 -27.939 1.00 95.34 208 A 1 
ATOM 1666 C C   . MET A 1 208 ? 3.371   -13.729 -29.093 1.00 96.25 208 A 1 
ATOM 1667 O O   . MET A 1 208 ? 4.179   -13.955 -29.989 1.00 95.73 208 A 1 
ATOM 1668 C CB  . MET A 1 208 ? 3.981   -14.297 -26.689 1.00 93.00 208 A 1 
ATOM 1669 C CG  . MET A 1 208 ? 5.499   -14.280 -26.898 1.00 88.92 208 A 1 
ATOM 1670 S SD  . MET A 1 208 ? 6.408   -13.857 -25.394 1.00 89.16 208 A 1 
ATOM 1671 C CE  . MET A 1 208 ? 8.097   -14.133 -25.982 1.00 80.33 208 A 1 
ATOM 1672 N N   . SER A 1 209 ? 2.603   -12.635 -29.071 1.00 97.41 209 A 1 
ATOM 1673 C CA  . SER A 1 209 ? 2.677   -11.586 -30.086 1.00 97.76 209 A 1 
ATOM 1674 C C   . SER A 1 209 ? 3.016   -10.245 -29.451 1.00 98.02 209 A 1 
ATOM 1675 O O   . SER A 1 209 ? 2.525   -9.927  -28.370 1.00 97.81 209 A 1 
ATOM 1676 C CB  . SER A 1 209 ? 1.376   -11.507 -30.878 1.00 97.46 209 A 1 
ATOM 1677 O OG  . SER A 1 209 ? 1.152   -12.731 -31.552 1.00 91.89 209 A 1 
ATOM 1678 N N   . LEU A 1 210 ? 3.848   -9.452  -30.125 1.00 98.07 210 A 1 
ATOM 1679 C CA  . LEU A 1 210 ? 4.162   -8.073  -29.763 1.00 98.22 210 A 1 
ATOM 1680 C C   . LEU A 1 210 ? 3.617   -7.147  -30.842 1.00 98.33 210 A 1 
ATOM 1681 O O   . LEU A 1 210 ? 3.932   -7.314  -32.023 1.00 98.08 210 A 1 
ATOM 1682 C CB  . LEU A 1 210 ? 5.680   -7.913  -29.587 1.00 98.09 210 A 1 
ATOM 1683 C CG  . LEU A 1 210 ? 6.145   -6.505  -29.175 1.00 97.77 210 A 1 
ATOM 1684 C CD1 . LEU A 1 210 ? 5.635   -6.111  -27.789 1.00 94.18 210 A 1 
ATOM 1685 C CD2 . LEU A 1 210 ? 7.674   -6.462  -29.146 1.00 94.35 210 A 1 
ATOM 1686 N N   . LEU A 1 211 ? 2.799   -6.181  -30.435 1.00 98.54 211 A 1 
ATOM 1687 C CA  . LEU A 1 211 ? 2.317   -5.095  -31.270 1.00 98.60 211 A 1 
ATOM 1688 C C   . LEU A 1 211 ? 3.113   -3.845  -30.917 1.00 98.61 211 A 1 
ATOM 1689 O O   . LEU A 1 211 ? 3.164   -3.471  -29.753 1.00 98.28 211 A 1 
ATOM 1690 C CB  . LEU A 1 211 ? 0.811   -4.854  -31.066 1.00 98.49 211 A 1 
ATOM 1691 C CG  . LEU A 1 211 ? -0.131  -5.982  -31.531 1.00 97.48 211 A 1 
ATOM 1692 C CD1 . LEU A 1 211 ? -0.068  -7.226  -30.672 1.00 93.85 211 A 1 
ATOM 1693 C CD2 . LEU A 1 211 ? -1.578  -5.481  -31.455 1.00 94.19 211 A 1 
ATOM 1694 N N   . MET A 1 212 ? 3.694   -3.186  -31.911 1.00 98.52 212 A 1 
ATOM 1695 C CA  . MET A 1 212 ? 4.274   -1.845  -31.808 1.00 98.46 212 A 1 
ATOM 1696 C C   . MET A 1 212 ? 3.345   -0.867  -32.511 1.00 98.43 212 A 1 
ATOM 1697 O O   . MET A 1 212 ? 2.929   -1.128  -33.640 1.00 97.97 212 A 1 
ATOM 1698 C CB  . MET A 1 212 ? 5.671   -1.832  -32.433 1.00 98.05 212 A 1 
ATOM 1699 C CG  . MET A 1 212 ? 6.675   -2.675  -31.642 1.00 94.23 212 A 1 
ATOM 1700 S SD  . MET A 1 212 ? 7.116   -2.042  -30.003 1.00 90.37 212 A 1 
ATOM 1701 C CE  . MET A 1 212 ? 8.074   -0.581  -30.486 1.00 78.81 212 A 1 
ATOM 1702 N N   . LEU A 1 213 ? 2.979   0.222   -31.840 1.00 98.35 213 A 1 
ATOM 1703 C CA  . LEU A 1 213 ? 2.022   1.215   -32.315 1.00 98.19 213 A 1 
ATOM 1704 C C   . LEU A 1 213 ? 2.630   2.610   -32.257 1.00 98.16 213 A 1 
ATOM 1705 O O   . LEU A 1 213 ? 3.363   2.937   -31.328 1.00 97.18 213 A 1 
ATOM 1706 C CB  . LEU A 1 213 ? 0.723   1.202   -31.495 1.00 97.31 213 A 1 
ATOM 1707 C CG  . LEU A 1 213 ? -0.023  -0.140  -31.369 1.00 94.48 213 A 1 
ATOM 1708 C CD1 . LEU A 1 213 ? 0.487   -1.005  -30.216 1.00 88.84 213 A 1 
ATOM 1709 C CD2 . LEU A 1 213 ? -1.501  0.144   -31.070 1.00 87.51 213 A 1 
ATOM 1710 N N   . ASP A 1 214 ? 2.243   3.449   -33.212 1.00 97.90 214 A 1 
ATOM 1711 C CA  . ASP A 1 214 ? 2.634   4.860   -33.272 1.00 97.72 214 A 1 
ATOM 1712 C C   . ASP A 1 214 ? 1.443   5.685   -33.764 1.00 97.79 214 A 1 
ATOM 1713 O O   . ASP A 1 214 ? 0.779   5.299   -34.735 1.00 96.43 214 A 1 
ATOM 1714 C CB  . ASP A 1 214 ? 3.829   4.954   -34.194 1.00 96.42 214 A 1 
ATOM 1715 C CG  . ASP A 1 214 ? 4.408   6.333   -34.402 1.00 92.91 214 A 1 
ATOM 1716 O OD1 . ASP A 1 214 ? 3.948   6.963   -35.386 1.00 85.05 214 A 1 
ATOM 1717 O OD2 . ASP A 1 214 ? 5.526   6.573   -33.936 1.00 82.64 214 A 1 
ATOM 1718 N N   . LEU A 1 215 ? 1.144   6.793   -33.068 1.00 97.59 215 A 1 
ATOM 1719 C CA  . LEU A 1 215 ? 0.044   7.674   -33.451 1.00 97.27 215 A 1 
ATOM 1720 C C   . LEU A 1 215 ? 0.455   8.571   -34.619 1.00 96.58 215 A 1 
ATOM 1721 O O   . LEU A 1 215 ? 1.419   9.334   -34.567 1.00 94.92 215 A 1 
ATOM 1722 C CB  . LEU A 1 215 ? -0.452  8.508   -32.264 1.00 97.03 215 A 1 
ATOM 1723 C CG  . LEU A 1 215 ? -0.978  7.706   -31.063 1.00 96.46 215 A 1 
ATOM 1724 C CD1 . LEU A 1 215 ? -1.442  8.669   -29.974 1.00 93.39 215 A 1 
ATOM 1725 C CD2 . LEU A 1 215 ? -2.159  6.807   -31.428 1.00 93.55 215 A 1 
ATOM 1726 N N   . ASP A 1 216 ? -0.321  8.534   -35.689 1.00 94.26 216 A 1 
ATOM 1727 C CA  . ASP A 1 216 ? -0.008  9.273   -36.901 1.00 92.17 216 A 1 
ATOM 1728 C C   . ASP A 1 216 ? -0.185  10.791  -36.695 1.00 90.29 216 A 1 
ATOM 1729 O O   . ASP A 1 216 ? -1.254  11.286  -36.335 1.00 84.93 216 A 1 
ATOM 1730 C CB  . ASP A 1 216 ? -0.849  8.745   -38.074 1.00 89.71 216 A 1 
ATOM 1731 C CG  . ASP A 1 216 ? -0.492  7.318   -38.528 1.00 85.17 216 A 1 
ATOM 1732 O OD1 . ASP A 1 216 ? 0.716   7.001   -38.638 1.00 79.51 216 A 1 
ATOM 1733 O OD2 . ASP A 1 216 ? -1.421  6.585   -38.926 1.00 80.21 216 A 1 
ATOM 1734 N N   . LYS A 1 217 ? 0.875   11.548  -37.016 1.00 89.06 217 A 1 
ATOM 1735 C CA  . LYS A 1 217 ? 0.866   13.023  -37.121 1.00 88.79 217 A 1 
ATOM 1736 C C   . LYS A 1 217 ? 0.578   13.792  -35.816 1.00 90.65 217 A 1 
ATOM 1737 O O   . LYS A 1 217 ? 0.110   14.933  -35.892 1.00 86.66 217 A 1 
ATOM 1738 C CB  . LYS A 1 217 ? -0.059  13.488  -38.263 1.00 84.87 217 A 1 
ATOM 1739 C CG  . LYS A 1 217 ? 0.241   12.866  -39.629 1.00 81.40 217 A 1 
ATOM 1740 C CD  . LYS A 1 217 ? -0.767  13.397  -40.653 1.00 74.17 217 A 1 
ATOM 1741 C CE  . LYS A 1 217 ? -0.492  12.796  -42.032 1.00 68.15 217 A 1 
ATOM 1742 N NZ  . LYS A 1 217 ? -1.511  13.236  -43.013 1.00 57.13 217 A 1 
ATOM 1743 N N   . ILE A 1 218 ? 0.935   13.260  -34.635 1.00 93.21 218 A 1 
ATOM 1744 C CA  . ILE A 1 218 ? 0.806   13.978  -33.348 1.00 93.72 218 A 1 
ATOM 1745 C C   . ILE A 1 218 ? 1.539   15.329  -33.355 1.00 93.99 218 A 1 
ATOM 1746 O O   . ILE A 1 218 ? 0.999   16.321  -32.868 1.00 91.85 218 A 1 
ATOM 1747 C CB  . ILE A 1 218 ? 1.284   13.084  -32.184 1.00 92.37 218 A 1 
ATOM 1748 C CG1 . ILE A 1 218 ? 0.247   11.989  -31.879 1.00 85.55 218 A 1 
ATOM 1749 C CG2 . ILE A 1 218 ? 1.596   13.876  -30.900 1.00 85.03 218 A 1 
ATOM 1750 C CD1 . ILE A 1 218 ? -1.061  12.477  -31.243 1.00 74.90 218 A 1 
ATOM 1751 N N   . HIS A 1 219 ? 2.715   15.431  -33.973 1.00 95.14 219 A 1 
ATOM 1752 C CA  . HIS A 1 219 ? 3.430   16.709  -34.098 1.00 94.78 219 A 1 
ATOM 1753 C C   . HIS A 1 219 ? 2.581   17.792  -34.773 1.00 95.24 219 A 1 
ATOM 1754 O O   . HIS A 1 219 ? 2.516   18.916  -34.288 1.00 93.88 219 A 1 
ATOM 1755 C CB  . HIS A 1 219 ? 4.743   16.491  -34.857 1.00 93.33 219 A 1 
ATOM 1756 C CG  . HIS A 1 219 ? 5.701   15.590  -34.120 1.00 90.23 219 A 1 
ATOM 1757 N ND1 . HIS A 1 219 ? 6.119   15.751  -32.821 1.00 76.69 219 A 1 
ATOM 1758 C CD2 . HIS A 1 219 ? 6.303   14.466  -34.602 1.00 76.26 219 A 1 
ATOM 1759 C CE1 . HIS A 1 219 ? 6.954   14.739  -32.527 1.00 77.03 219 A 1 
ATOM 1760 N NE2 . HIS A 1 219 ? 7.102   13.940  -33.585 1.00 79.06 219 A 1 
ATOM 1761 N N   . GLY A 1 220 ? 1.836   17.459  -35.827 1.00 94.74 220 A 1 
ATOM 1762 C CA  . GLY A 1 220 ? 0.933   18.404  -36.499 1.00 94.77 220 A 1 
ATOM 1763 C C   . GLY A 1 220 ? -0.255  18.835  -35.633 1.00 95.31 220 A 1 
ATOM 1764 O O   . GLY A 1 220 ? -0.754  19.950  -35.787 1.00 94.36 220 A 1 
ATOM 1765 N N   . ILE A 1 221 ? -0.708  17.978  -34.708 1.00 95.26 221 A 1 
ATOM 1766 C CA  . ILE A 1 221 ? -1.721  18.326  -33.704 1.00 95.17 221 A 1 
ATOM 1767 C C   . ILE A 1 221 ? -1.126  19.296  -32.681 1.00 95.07 221 A 1 
ATOM 1768 O O   . ILE A 1 221 ? -1.731  20.334  -32.419 1.00 94.12 221 A 1 
ATOM 1769 C CB  . ILE A 1 221 ? -2.314  17.050  -33.052 1.00 95.02 221 A 1 
ATOM 1770 C CG1 . ILE A 1 221 ? -3.083  16.238  -34.121 1.00 93.34 221 A 1 
ATOM 1771 C CG2 . ILE A 1 221 ? -3.221  17.406  -31.861 1.00 93.09 221 A 1 
ATOM 1772 C CD1 . ILE A 1 221 ? -3.607  14.881  -33.643 1.00 86.88 221 A 1 
ATOM 1773 N N   . ASN A 1 222 ? 0.080   19.023  -32.176 1.00 94.13 222 A 1 
ATOM 1774 C CA  . ASN A 1 222 ? 0.789   19.900  -31.241 1.00 93.44 222 A 1 
ATOM 1775 C C   . ASN A 1 222 ? 1.038   21.298  -31.827 1.00 93.13 222 A 1 
ATOM 1776 O O   . ASN A 1 222 ? 0.786   22.301  -31.161 1.00 92.02 222 A 1 
ATOM 1777 C CB  . ASN A 1 222 ? 2.117   19.234  -30.832 1.00 93.09 222 A 1 
ATOM 1778 C CG  . ASN A 1 222 ? 1.928   18.053  -29.901 1.00 91.94 222 A 1 
ATOM 1779 O OD1 . ASN A 1 222 ? 0.921   17.915  -29.238 1.00 84.94 222 A 1 
ATOM 1780 N ND2 . ASN A 1 222 ? 2.908   17.189  -29.785 1.00 85.16 222 A 1 
ATOM 1781 N N   . ASP A 1 223 ? 1.462   21.384  -33.077 1.00 93.70 223 A 1 
ATOM 1782 C CA  . ASP A 1 223 ? 1.719   22.658  -33.762 1.00 93.35 223 A 1 
ATOM 1783 C C   . ASP A 1 223 ? 0.442   23.498  -33.907 1.00 92.77 223 A 1 
ATOM 1784 O O   . ASP A 1 223 ? 0.452   24.722  -33.704 1.00 91.32 223 A 1 
ATOM 1785 C CB  . ASP A 1 223 ? 2.322   22.381  -35.149 1.00 93.22 223 A 1 
ATOM 1786 C CG  . ASP A 1 223 ? 3.740   21.798  -35.108 1.00 90.06 223 A 1 
ATOM 1787 O OD1 . ASP A 1 223 ? 4.419   21.978  -34.075 1.00 85.59 223 A 1 
ATOM 1788 O OD2 . ASP A 1 223 ? 4.134   21.207  -36.142 1.00 86.14 223 A 1 
ATOM 1789 N N   . ARG A 1 224 ? -0.685  22.842  -34.215 1.00 93.39 224 A 1 
ATOM 1790 C CA  . ARG A 1 224 ? -1.957  23.517  -34.499 1.00 93.14 224 A 1 
ATOM 1791 C C   . ARG A 1 224 ? -2.755  23.855  -33.235 1.00 93.38 224 A 1 
ATOM 1792 O O   . ARG A 1 224 ? -3.291  24.957  -33.146 1.00 91.88 224 A 1 
ATOM 1793 C CB  . ARG A 1 224 ? -2.757  22.655  -35.489 1.00 92.45 224 A 1 
ATOM 1794 C CG  . ARG A 1 224 ? -4.014  23.393  -35.975 1.00 82.62 224 A 1 
ATOM 1795 C CD  . ARG A 1 224 ? -4.794  22.580  -37.009 1.00 81.11 224 A 1 
ATOM 1796 N NE  . ARG A 1 224 ? -4.048  22.426  -38.276 1.00 71.81 224 A 1 
ATOM 1797 C CZ  . ARG A 1 224 ? -4.489  21.812  -39.363 1.00 66.05 224 A 1 
ATOM 1798 N NH1 . ARG A 1 224 ? -5.669  21.258  -39.413 1.00 60.88 224 A 1 
ATOM 1799 N NH2 . ARG A 1 224 ? -3.737  21.742  -40.429 1.00 55.73 224 A 1 
ATOM 1800 N N   . TYR A 1 225 ? -2.827  22.934  -32.274 1.00 93.12 225 A 1 
ATOM 1801 C CA  . TYR A 1 225 ? -3.704  23.022  -31.098 1.00 92.72 225 A 1 
ATOM 1802 C C   . TYR A 1 225 ? -2.936  23.118  -29.768 1.00 91.97 225 A 1 
ATOM 1803 O O   . TYR A 1 225 ? -3.521  23.395  -28.726 1.00 89.19 225 A 1 
ATOM 1804 C CB  . TYR A 1 225 ? -4.678  21.839  -31.117 1.00 93.13 225 A 1 
ATOM 1805 C CG  . TYR A 1 225 ? -5.502  21.711  -32.391 1.00 93.47 225 A 1 
ATOM 1806 C CD1 . TYR A 1 225 ? -6.569  22.597  -32.633 1.00 90.28 225 A 1 
ATOM 1807 C CD2 . TYR A 1 225 ? -5.205  20.705  -33.332 1.00 91.33 225 A 1 
ATOM 1808 C CE1 . TYR A 1 225 ? -7.341  22.476  -33.805 1.00 90.81 225 A 1 
ATOM 1809 C CE2 . TYR A 1 225 ? -5.974  20.582  -34.505 1.00 91.22 225 A 1 
ATOM 1810 C CZ  . TYR A 1 225 ? -7.047  21.464  -34.743 1.00 91.93 225 A 1 
ATOM 1811 O OH  . TYR A 1 225 ? -7.793  21.341  -35.875 1.00 90.38 225 A 1 
ATOM 1812 N N   . GLY A 1 226 ? -1.602  22.951  -29.781 1.00 91.95 226 A 1 
ATOM 1813 C CA  . GLY A 1 226 ? -0.734  22.995  -28.606 1.00 91.29 226 A 1 
ATOM 1814 C C   . GLY A 1 226 ? -0.528  21.631  -27.940 1.00 92.15 226 A 1 
ATOM 1815 O O   . GLY A 1 226 ? -1.283  20.684  -28.157 1.00 91.61 226 A 1 
ATOM 1816 N N   . PHE A 1 227 ? 0.493   21.541  -27.085 1.00 89.77 227 A 1 
ATOM 1817 C CA  . PHE A 1 227 ? 0.903   20.286  -26.432 1.00 90.67 227 A 1 
ATOM 1818 C C   . PHE A 1 227 ? -0.207  19.635  -25.593 1.00 91.64 227 A 1 
ATOM 1819 O O   . PHE A 1 227 ? -0.352  18.419  -25.615 1.00 90.43 227 A 1 
ATOM 1820 C CB  . PHE A 1 227 ? 2.142   20.548  -25.566 1.00 89.48 227 A 1 
ATOM 1821 C CG  . PHE A 1 227 ? 3.370   20.932  -26.370 1.00 87.64 227 A 1 
ATOM 1822 C CD1 . PHE A 1 227 ? 4.027   19.958  -27.146 1.00 82.61 227 A 1 
ATOM 1823 C CD2 . PHE A 1 227 ? 3.856   22.253  -26.358 1.00 81.46 227 A 1 
ATOM 1824 C CE1 . PHE A 1 227 ? 5.157   20.306  -27.907 1.00 78.61 227 A 1 
ATOM 1825 C CE2 . PHE A 1 227 ? 4.988   22.597  -27.120 1.00 78.75 227 A 1 
ATOM 1826 C CZ  . PHE A 1 227 ? 5.640   21.623  -27.895 1.00 80.34 227 A 1 
ATOM 1827 N N   . LYS A 1 228 ? -1.060  20.436  -24.921 1.00 90.64 228 A 1 
ATOM 1828 C CA  . LYS A 1 228 ? -2.207  19.910  -24.159 1.00 90.63 228 A 1 
ATOM 1829 C C   . LYS A 1 228 ? -3.185  19.112  -25.029 1.00 92.50 228 A 1 
ATOM 1830 O O   . LYS A 1 228 ? -3.759  18.138  -24.561 1.00 92.20 228 A 1 
ATOM 1831 C CB  . LYS A 1 228 ? -2.965  21.050  -23.466 1.00 88.62 228 A 1 
ATOM 1832 C CG  . LYS A 1 228 ? -2.165  21.700  -22.327 1.00 79.50 228 A 1 
ATOM 1833 C CD  . LYS A 1 228 ? -3.045  22.714  -21.582 1.00 73.90 228 A 1 
ATOM 1834 C CE  . LYS A 1 228 ? -2.277  23.326  -20.410 1.00 64.67 228 A 1 
ATOM 1835 N NZ  . LYS A 1 228 ? -3.131  24.258  -19.628 1.00 56.66 228 A 1 
ATOM 1836 N N   . ALA A 1 229 ? -3.390  19.511  -26.281 1.00 92.99 229 A 1 
ATOM 1837 C CA  . ALA A 1 229 ? -4.226  18.767  -27.218 1.00 94.09 229 A 1 
ATOM 1838 C C   . ALA A 1 229 ? -3.578  17.424  -27.591 1.00 95.14 229 A 1 
ATOM 1839 O O   . ALA A 1 229 ? -4.261  16.406  -27.622 1.00 95.11 229 A 1 
ATOM 1840 C CB  . ALA A 1 229 ? -4.486  19.639  -28.451 1.00 93.74 229 A 1 
ATOM 1841 N N   . GLY A 1 230 ? -2.255  17.403  -27.800 1.00 94.90 230 A 1 
ATOM 1842 C CA  . GLY A 1 230 ? -1.500  16.166  -28.014 1.00 95.08 230 A 1 
ATOM 1843 C C   . GLY A 1 230 ? -1.605  15.200  -26.833 1.00 95.66 230 A 1 
ATOM 1844 O O   . GLY A 1 230 ? -1.872  14.018  -27.037 1.00 95.48 230 A 1 
ATOM 1845 N N   . ASP A 1 231 ? -1.502  15.705  -25.593 1.00 95.65 231 A 1 
ATOM 1846 C CA  . ASP A 1 231 ? -1.670  14.893  -24.384 1.00 95.62 231 A 1 
ATOM 1847 C C   . ASP A 1 231 ? -3.070  14.261  -24.307 1.00 96.22 231 A 1 
ATOM 1848 O O   . ASP A 1 231 ? -3.191  13.062  -24.042 1.00 96.01 231 A 1 
ATOM 1849 C CB  . ASP A 1 231 ? -1.405  15.743  -23.127 1.00 94.68 231 A 1 
ATOM 1850 C CG  . ASP A 1 231 ? 0.048   16.204  -22.965 1.00 92.61 231 A 1 
ATOM 1851 O OD1 . ASP A 1 231 ? 0.954   15.521  -23.495 1.00 89.27 231 A 1 
ATOM 1852 O OD2 . ASP A 1 231 ? 0.244   17.223  -22.266 1.00 88.11 231 A 1 
ATOM 1853 N N   . LEU A 1 232 ? -4.135  15.026  -24.614 1.00 95.79 232 A 1 
ATOM 1854 C CA  . LEU A 1 232 ? -5.507  14.503  -24.665 1.00 96.09 232 A 1 
ATOM 1855 C C   . LEU A 1 232 ? -5.663  13.396  -25.717 1.00 96.85 232 A 1 
ATOM 1856 O O   . LEU A 1 232 ? -6.321  12.386  -25.459 1.00 96.78 232 A 1 
ATOM 1857 C CB  . LEU A 1 232 ? -6.495  15.651  -24.949 1.00 95.67 232 A 1 
ATOM 1858 C CG  . LEU A 1 232 ? -6.682  16.646  -23.788 1.00 94.00 232 A 1 
ATOM 1859 C CD1 . LEU A 1 232 ? -7.523  17.831  -24.263 1.00 90.48 232 A 1 
ATOM 1860 C CD2 . LEU A 1 232 ? -7.377  16.013  -22.584 1.00 90.12 232 A 1 
ATOM 1861 N N   . VAL A 1 233 ? -5.027  13.544  -26.877 1.00 97.09 233 A 1 
ATOM 1862 C CA  . VAL A 1 233 ? -5.028  12.521  -27.936 1.00 97.43 233 A 1 
ATOM 1863 C C   . VAL A 1 233 ? -4.311  11.247  -27.479 1.00 97.75 233 A 1 
ATOM 1864 O O   . VAL A 1 233 ? -4.826  10.148  -27.690 1.00 97.61 233 A 1 
ATOM 1865 C CB  . VAL A 1 233 ? -4.410  13.077  -29.228 1.00 97.10 233 A 1 
ATOM 1866 C CG1 . VAL A 1 233 ? -4.232  11.997  -30.298 1.00 95.07 233 A 1 
ATOM 1867 C CG2 . VAL A 1 233 ? -5.312  14.156  -29.836 1.00 95.08 233 A 1 
ATOM 1868 N N   . ILE A 1 234 ? -3.163  11.375  -26.809 1.00 97.21 234 A 1 
ATOM 1869 C CA  . ILE A 1 234 ? -2.405  10.243  -26.260 1.00 97.23 234 A 1 
ATOM 1870 C C   . ILE A 1 234 ? -3.227  9.497   -25.201 1.00 97.43 234 A 1 
ATOM 1871 O O   . ILE A 1 234 ? -3.289  8.267   -25.223 1.00 97.37 234 A 1 
ATOM 1872 C CB  . ILE A 1 234 ? -1.047  10.747  -25.709 1.00 96.86 234 A 1 
ATOM 1873 C CG1 . ILE A 1 234 ? -0.115  11.158  -26.878 1.00 95.83 234 A 1 
ATOM 1874 C CG2 . ILE A 1 234 ? -0.350  9.687   -24.842 1.00 95.78 234 A 1 
ATOM 1875 C CD1 . ILE A 1 234 ? 1.094   11.998  -26.442 1.00 91.70 234 A 1 
ATOM 1876 N N   . ILE A 1 235 ? -3.898  10.226  -24.297 1.00 97.23 235 A 1 
ATOM 1877 C CA  . ILE A 1 235 ? -4.761  9.640   -23.260 1.00 97.10 235 A 1 
ATOM 1878 C C   . ILE A 1 235 ? -5.947  8.903   -23.896 1.00 97.40 235 A 1 
ATOM 1879 O O   . ILE A 1 235 ? -6.175  7.732   -23.585 1.00 97.35 235 A 1 
ATOM 1880 C CB  . ILE A 1 235 ? -5.208  10.733  -22.259 1.00 96.71 235 A 1 
ATOM 1881 C CG1 . ILE A 1 235 ? -3.993  11.235  -21.440 1.00 95.53 235 A 1 
ATOM 1882 C CG2 . ILE A 1 235 ? -6.296  10.205  -21.306 1.00 95.31 235 A 1 
ATOM 1883 C CD1 . ILE A 1 235 ? -4.246  12.559  -20.709 1.00 90.78 235 A 1 
ATOM 1884 N N   . ALA A 1 236 ? -6.657  9.532   -24.838 1.00 97.58 236 A 1 
ATOM 1885 C CA  . ALA A 1 236 ? -7.791  8.911   -25.528 1.00 97.64 236 A 1 
ATOM 1886 C C   . ALA A 1 236 ? -7.383  7.646   -26.305 1.00 97.84 236 A 1 
ATOM 1887 O O   . ALA A 1 236 ? -8.075  6.623   -26.260 1.00 97.66 236 A 1 
ATOM 1888 C CB  . ALA A 1 236 ? -8.415  9.961   -26.454 1.00 97.57 236 A 1 
ATOM 1889 N N   . ALA A 1 237 ? -6.224  7.664   -26.965 1.00 98.01 237 A 1 
ATOM 1890 C CA  . ALA A 1 237 ? -5.678  6.493   -27.646 1.00 98.01 237 A 1 
ATOM 1891 C C   . ALA A 1 237 ? -5.323  5.364   -26.663 1.00 98.08 237 A 1 
ATOM 1892 O O   . ALA A 1 237 ? -5.613  4.197   -26.933 1.00 97.86 237 A 1 
ATOM 1893 C CB  . ALA A 1 237 ? -4.462  6.929   -28.468 1.00 97.85 237 A 1 
ATOM 1894 N N   . ALA A 1 238 ? -4.754  5.695   -25.497 1.00 97.92 238 A 1 
ATOM 1895 C CA  . ALA A 1 238 ? -4.448  4.724   -24.447 1.00 97.75 238 A 1 
ATOM 1896 C C   . ALA A 1 238 ? -5.712  4.060   -23.875 1.00 97.60 238 A 1 
ATOM 1897 O O   . ALA A 1 238 ? -5.734  2.844   -23.659 1.00 97.29 238 A 1 
ATOM 1898 C CB  . ALA A 1 238 ? -3.648  5.434   -23.350 1.00 97.57 238 A 1 
ATOM 1899 N N   . GLU A 1 239 ? -6.783  4.824   -23.665 1.00 97.56 239 A 1 
ATOM 1900 C CA  . GLU A 1 239 ? -8.084  4.303   -23.230 1.00 97.23 239 A 1 
ATOM 1901 C C   . GLU A 1 239 ? -8.718  3.392   -24.290 1.00 97.32 239 A 1 
ATOM 1902 O O   . GLU A 1 239 ? -9.154  2.277   -23.977 1.00 96.87 239 A 1 
ATOM 1903 C CB  . GLU A 1 239 ? -9.034  5.460   -22.911 1.00 96.83 239 A 1 
ATOM 1904 C CG  . GLU A 1 239 ? -8.634  6.196   -21.624 1.00 88.71 239 A 1 
ATOM 1905 C CD  . GLU A 1 239 ? -9.592  7.341   -21.266 1.00 82.41 239 A 1 
ATOM 1906 O OE1 . GLU A 1 239 ? -9.418  7.877   -20.147 1.00 70.84 239 A 1 
ATOM 1907 O OE2 . GLU A 1 239 ? -10.505 7.630   -22.071 1.00 71.64 239 A 1 
ATOM 1908 N N   . ALA A 1 240 ? -8.717  3.822   -25.552 1.00 97.97 240 A 1 
ATOM 1909 C CA  . ALA A 1 240 ? -9.194  3.029   -26.680 1.00 97.99 240 A 1 
ATOM 1910 C C   . ALA A 1 240 ? -8.438  1.697   -26.783 1.00 98.05 240 A 1 
ATOM 1911 O O   . ALA A 1 240 ? -9.059  0.633   -26.860 1.00 97.49 240 A 1 
ATOM 1912 C CB  . ALA A 1 240 ? -9.058  3.862   -27.957 1.00 97.81 240 A 1 
ATOM 1913 N N   . LEU A 1 241 ? -7.102  1.742   -26.684 1.00 97.97 241 A 1 
ATOM 1914 C CA  . LEU A 1 241 ? -6.227  0.572   -26.679 1.00 97.91 241 A 1 
ATOM 1915 C C   . LEU A 1 241 ? -6.575  -0.369  -25.518 1.00 97.84 241 A 1 
ATOM 1916 O O   . LEU A 1 241 ? -6.849  -1.549  -25.750 1.00 96.91 241 A 1 
ATOM 1917 C CB  . LEU A 1 241 ? -4.773  1.080   -26.676 1.00 97.03 241 A 1 
ATOM 1918 C CG  . LEU A 1 241 ? -3.698  -0.018  -26.728 1.00 95.10 241 A 1 
ATOM 1919 C CD1 . LEU A 1 241 ? -2.410  0.547   -27.325 1.00 88.26 241 A 1 
ATOM 1920 C CD2 . LEU A 1 241 ? -3.354  -0.528  -25.326 1.00 87.73 241 A 1 
ATOM 1921 N N   . ARG A 1 242 ? -6.671  0.144   -24.284 1.00 97.85 242 A 1 
ATOM 1922 C CA  . ARG A 1 242 ? -7.014  -0.654  -23.093 1.00 97.36 242 A 1 
ATOM 1923 C C   . ARG A 1 242 ? -8.370  -1.355  -23.233 1.00 97.51 242 A 1 
ATOM 1924 O O   . ARG A 1 242 ? -8.495  -2.516  -22.861 1.00 96.94 242 A 1 
ATOM 1925 C CB  . ARG A 1 242 ? -6.974  0.250   -21.850 1.00 96.03 242 A 1 
ATOM 1926 C CG  . ARG A 1 242 ? -7.095  -0.550  -20.543 1.00 89.35 242 A 1 
ATOM 1927 C CD  . ARG A 1 242 ? -7.192  0.376   -19.317 1.00 86.91 242 A 1 
ATOM 1928 N NE  . ARG A 1 242 ? -5.941  1.137   -19.073 1.00 76.27 242 A 1 
ATOM 1929 C CZ  . ARG A 1 242 ? -5.844  2.369   -18.594 1.00 69.97 242 A 1 
ATOM 1930 N NH1 . ARG A 1 242 ? -6.888  3.078   -18.290 1.00 61.47 242 A 1 
ATOM 1931 N NH2 . ARG A 1 242 ? -4.683  2.920   -18.408 1.00 59.94 242 A 1 
ATOM 1932 N N   . SER A 1 243 ? -9.369  -0.694  -23.817 1.00 97.40 243 A 1 
ATOM 1933 C CA  . SER A 1 243 ? -10.715 -1.254  -24.028 1.00 97.45 243 A 1 
ATOM 1934 C C   . SER A 1 243 ? -10.753 -2.457  -24.985 1.00 97.59 243 A 1 
ATOM 1935 O O   . SER A 1 243 ? -11.723 -3.216  -25.002 1.00 96.88 243 A 1 
ATOM 1936 C CB  . SER A 1 243 ? -11.668 -0.154  -24.519 1.00 97.30 243 A 1 
ATOM 1937 O OG  . SER A 1 243 ? -11.524 0.119   -25.905 1.00 95.00 243 A 1 
ATOM 1938 N N   . CYS A 1 244 ? -9.699  -2.643  -25.780 1.00 97.91 244 A 1 
ATOM 1939 C CA  . CYS A 1 244 ? -9.589  -3.736  -26.741 1.00 97.84 244 A 1 
ATOM 1940 C C   . CYS A 1 244 ? -8.897  -4.985  -26.181 1.00 98.00 244 A 1 
ATOM 1941 O O   . CYS A 1 244 ? -8.848  -5.998  -26.890 1.00 96.96 244 A 1 
ATOM 1942 C CB  . CYS A 1 244 ? -8.861  -3.212  -27.987 1.00 97.65 244 A 1 
ATOM 1943 S SG  . CYS A 1 244 ? -9.880  -1.958  -28.832 1.00 97.04 244 A 1 
ATOM 1944 N N   . LEU A 1 245 ? -8.363  -4.936  -24.953 1.00 97.93 245 A 1 
ATOM 1945 C CA  . LEU A 1 245 ? -7.475  -5.948  -24.386 1.00 97.92 245 A 1 
ATOM 1946 C C   . LEU A 1 245 ? -8.137  -6.787  -23.293 1.00 97.67 245 A 1 
ATOM 1947 O O   . LEU A 1 245 ? -9.149  -6.411  -22.700 1.00 96.39 245 A 1 
ATOM 1948 C CB  . LEU A 1 245 ? -6.198  -5.259  -23.886 1.00 97.85 245 A 1 
ATOM 1949 C CG  . LEU A 1 245 ? -5.405  -4.539  -24.992 1.00 97.53 245 A 1 
ATOM 1950 C CD1 . LEU A 1 245 ? -4.166  -3.911  -24.380 1.00 95.40 245 A 1 
ATOM 1951 C CD2 . LEU A 1 245 ? -4.965  -5.459  -26.129 1.00 95.17 245 A 1 
ATOM 1952 N N   . ARG A 1 246 ? -7.549  -7.953  -23.030 1.00 96.85 246 A 1 
ATOM 1953 C CA  . ARG A 1 246 ? -7.937  -8.866  -21.950 1.00 96.36 246 A 1 
ATOM 1954 C C   . ARG A 1 246 ? -7.101  -8.585  -20.696 1.00 96.17 246 A 1 
ATOM 1955 O O   . ARG A 1 246 ? -6.007  -8.048  -20.811 1.00 95.01 246 A 1 
ATOM 1956 C CB  . ARG A 1 246 ? -7.747  -10.316 -22.412 1.00 95.24 246 A 1 
ATOM 1957 C CG  . ARG A 1 246 ? -8.571  -10.659 -23.660 1.00 92.67 246 A 1 
ATOM 1958 C CD  . ARG A 1 246 ? -8.201  -12.060 -24.142 1.00 90.56 246 A 1 
ATOM 1959 N NE  . ARG A 1 246 ? -8.932  -12.416 -25.371 1.00 84.17 246 A 1 
ATOM 1960 C CZ  . ARG A 1 246 ? -8.723  -13.497 -26.099 1.00 79.33 246 A 1 
ATOM 1961 N NH1 . ARG A 1 246 ? -7.818  -14.379 -25.772 1.00 71.87 246 A 1 
ATOM 1962 N NH2 . ARG A 1 246 ? -9.420  -13.711 -27.175 1.00 72.97 246 A 1 
ATOM 1963 N N   . PRO A 1 247 ? -7.529  -9.045  -19.498 1.00 94.68 247 A 1 
ATOM 1964 C CA  . PRO A 1 247 ? -6.772  -8.830  -18.256 1.00 92.98 247 A 1 
ATOM 1965 C C   . PRO A 1 247 ? -5.328  -9.367  -18.252 1.00 91.79 247 A 1 
ATOM 1966 O O   . PRO A 1 247 ? -4.515  -8.908  -17.462 1.00 85.34 247 A 1 
ATOM 1967 C CB  . PRO A 1 247 ? -7.603  -9.511  -17.161 1.00 92.03 247 A 1 
ATOM 1968 C CG  . PRO A 1 247 ? -9.031  -9.435  -17.694 1.00 90.77 247 A 1 
ATOM 1969 C CD  . PRO A 1 247 ? -8.843  -9.611  -19.198 1.00 93.41 247 A 1 
ATOM 1970 N N   . GLY A 1 248 ? -5.009  -10.352 -19.091 1.00 94.17 248 A 1 
ATOM 1971 C CA  . GLY A 1 248 ? -3.658  -10.918 -19.206 1.00 93.83 248 A 1 
ATOM 1972 C C   . GLY A 1 248 ? -2.744  -10.230 -20.227 1.00 94.87 248 A 1 
ATOM 1973 O O   . GLY A 1 248 ? -1.553  -10.541 -20.275 1.00 93.17 248 A 1 
ATOM 1974 N N   . ASP A 1 249 ? -3.282  -9.333  -21.053 1.00 97.14 249 A 1 
ATOM 1975 C CA  . ASP A 1 249 ? -2.519  -8.584  -22.045 1.00 97.69 249 A 1 
ATOM 1976 C C   . ASP A 1 249 ? -1.776  -7.424  -21.363 1.00 97.63 249 A 1 
ATOM 1977 O O   . ASP A 1 249 ? -2.259  -6.847  -20.385 1.00 96.80 249 A 1 
ATOM 1978 C CB  . ASP A 1 249 ? -3.435  -8.084  -23.173 1.00 97.77 249 A 1 
ATOM 1979 C CG  . ASP A 1 249 ? -4.204  -9.186  -23.920 1.00 97.55 249 A 1 
ATOM 1980 O OD1 . ASP A 1 249 ? -3.684  -10.319 -24.045 1.00 94.63 249 A 1 
ATOM 1981 O OD2 . ASP A 1 249 ? -5.327  -8.892  -24.402 1.00 94.62 249 A 1 
ATOM 1982 N N   . ILE A 1 250 ? -0.600  -7.064  -21.862 1.00 97.38 250 A 1 
ATOM 1983 C CA  . ILE A 1 250 ? 0.288   -6.068  -21.245 1.00 97.16 250 A 1 
ATOM 1984 C C   . ILE A 1 250 ? 0.443   -4.863  -22.185 1.00 97.55 250 A 1 
ATOM 1985 O O   . ILE A 1 250 ? 1.357   -4.848  -23.016 1.00 97.39 250 A 1 
ATOM 1986 C CB  . ILE A 1 250 ? 1.642   -6.707  -20.842 1.00 96.40 250 A 1 
ATOM 1987 C CG1 . ILE A 1 250 ? 1.419   -7.949  -19.943 1.00 94.99 250 A 1 
ATOM 1988 C CG2 . ILE A 1 250 ? 2.530   -5.676  -20.123 1.00 94.89 250 A 1 
ATOM 1989 C CD1 . ILE A 1 250 ? 2.701   -8.692  -19.551 1.00 90.13 250 A 1 
ATOM 1990 N N   . PRO A 1 251 ? -0.447  -3.850  -22.101 1.00 97.78 251 A 1 
ATOM 1991 C CA  . PRO A 1 251 ? -0.309  -2.604  -22.839 1.00 97.71 251 A 1 
ATOM 1992 C C   . PRO A 1 251 ? 0.678   -1.662  -22.143 1.00 97.53 251 A 1 
ATOM 1993 O O   . PRO A 1 251 ? 0.565   -1.427  -20.937 1.00 96.84 251 A 1 
ATOM 1994 C CB  . PRO A 1 251 ? -1.714  -2.009  -22.866 1.00 97.44 251 A 1 
ATOM 1995 C CG  . PRO A 1 251 ? -2.324  -2.470  -21.546 1.00 96.74 251 A 1 
ATOM 1996 C CD  . PRO A 1 251 ? -1.677  -3.833  -21.309 1.00 97.46 251 A 1 
ATOM 1997 N N   . ALA A 1 252 ? 1.596   -1.076  -22.898 1.00 97.09 252 A 1 
ATOM 1998 C CA  . ALA A 1 252 ? 2.584   -0.134  -22.391 1.00 97.03 252 A 1 
ATOM 1999 C C   . ALA A 1 252 ? 2.701   1.111   -23.273 1.00 97.14 252 A 1 
ATOM 2000 O O   . ALA A 1 252 ? 2.573   1.032   -24.494 1.00 96.86 252 A 1 
ATOM 2001 C CB  . ALA A 1 252 ? 3.928   -0.853  -22.257 1.00 96.63 252 A 1 
ATOM 2002 N N   . ARG A 1 253 ? 3.014   2.250   -22.643 1.00 97.16 253 A 1 
ATOM 2003 C CA  . ARG A 1 253 ? 3.511   3.433   -23.347 1.00 97.18 253 A 1 
ATOM 2004 C C   . ARG A 1 253 ? 5.034   3.438   -23.290 1.00 96.70 253 A 1 
ATOM 2005 O O   . ARG A 1 253 ? 5.616   3.274   -22.217 1.00 95.63 253 A 1 
ATOM 2006 C CB  . ARG A 1 253 ? 2.890   4.693   -22.747 1.00 96.82 253 A 1 
ATOM 2007 C CG  . ARG A 1 253 ? 3.249   5.941   -23.564 1.00 95.55 253 A 1 
ATOM 2008 C CD  . ARG A 1 253 ? 2.575   7.149   -22.932 1.00 94.25 253 A 1 
ATOM 2009 N NE  . ARG A 1 253 ? 2.925   8.402   -23.600 1.00 91.00 253 A 1 
ATOM 2010 C CZ  . ARG A 1 253 ? 3.054   9.572   -23.002 1.00 91.84 253 A 1 
ATOM 2011 N NH1 . ARG A 1 253 ? 2.939   9.712   -21.710 1.00 83.00 253 A 1 
ATOM 2012 N NH2 . ARG A 1 253 ? 3.299   10.643  -23.700 1.00 85.53 253 A 1 
ATOM 2013 N N   . LEU A 1 254 ? 5.673   3.590   -24.446 1.00 95.80 254 A 1 
ATOM 2014 C CA  . LEU A 1 254 ? 7.132   3.543   -24.554 1.00 94.65 254 A 1 
ATOM 2015 C C   . LEU A 1 254 ? 7.744   4.929   -24.374 1.00 93.02 254 A 1 
ATOM 2016 O O   . LEU A 1 254 ? 8.588   5.124   -23.496 1.00 88.56 254 A 1 
ATOM 2017 C CB  . LEU A 1 254 ? 7.541   2.921   -25.898 1.00 94.82 254 A 1 
ATOM 2018 C CG  . LEU A 1 254 ? 7.042   1.488   -26.148 1.00 95.16 254 A 1 
ATOM 2019 C CD1 . LEU A 1 254 ? 7.642   0.999   -27.466 1.00 90.12 254 A 1 
ATOM 2020 C CD2 . LEU A 1 254 ? 7.463   0.519   -25.042 1.00 90.31 254 A 1 
ATOM 2021 N N   . SER A 1 255 ? 7.321   5.891   -25.200 1.00 93.30 255 A 1 
ATOM 2022 C CA  . SER A 1 255 ? 7.729   7.295   -25.187 1.00 92.46 255 A 1 
ATOM 2023 C C   . SER A 1 255 ? 6.819   8.102   -26.111 1.00 93.05 255 A 1 
ATOM 2024 O O   . SER A 1 255 ? 6.424   7.597   -27.154 1.00 89.66 255 A 1 
ATOM 2025 C CB  . SER A 1 255 ? 9.167   7.425   -25.696 1.00 89.47 255 A 1 
ATOM 2026 O OG  . SER A 1 255 ? 9.610   8.761   -25.573 1.00 81.46 255 A 1 
ATOM 2027 N N   . GLY A 1 256 ? 6.502   9.355   -25.757 1.00 93.71 256 A 1 
ATOM 2028 C CA  . GLY A 1 256 ? 5.707   10.227  -26.629 1.00 93.86 256 A 1 
ATOM 2029 C C   . GLY A 1 256 ? 4.393   9.578   -27.082 1.00 94.59 256 A 1 
ATOM 2030 O O   . GLY A 1 256 ? 3.552   9.242   -26.252 1.00 93.07 256 A 1 
ATOM 2031 N N   . ASP A 1 257 ? 4.244   9.401   -28.373 1.00 95.76 257 A 1 
ATOM 2032 C CA  . ASP A 1 257 ? 3.120   8.799   -29.088 1.00 96.33 257 A 1 
ATOM 2033 C C   . ASP A 1 257 ? 3.311   7.311   -29.434 1.00 97.02 257 A 1 
ATOM 2034 O O   . ASP A 1 257 ? 2.463   6.721   -30.109 1.00 95.31 257 A 1 
ATOM 2035 C CB  . ASP A 1 257 ? 2.828   9.652   -30.332 1.00 94.57 257 A 1 
ATOM 2036 C CG  . ASP A 1 257 ? 4.006   9.906   -31.287 1.00 92.83 257 A 1 
ATOM 2037 O OD1 . ASP A 1 257 ? 5.164   9.951   -30.817 1.00 86.48 257 A 1 
ATOM 2038 O OD2 . ASP A 1 257 ? 3.713   10.236  -32.464 1.00 86.16 257 A 1 
ATOM 2039 N N   . GLU A 1 258 ? 4.372   6.681   -28.938 1.00 97.04 258 A 1 
ATOM 2040 C CA  . GLU A 1 258 ? 4.677   5.269   -29.157 1.00 97.39 258 A 1 
ATOM 2041 C C   . GLU A 1 258 ? 4.095   4.375   -28.054 1.00 97.74 258 A 1 
ATOM 2042 O O   . GLU A 1 258 ? 4.316   4.578   -26.851 1.00 96.87 258 A 1 
ATOM 2043 C CB  . GLU A 1 258 ? 6.190   5.031   -29.266 1.00 96.49 258 A 1 
ATOM 2044 C CG  . GLU A 1 258 ? 6.871   5.791   -30.417 1.00 92.31 258 A 1 
ATOM 2045 C CD  . GLU A 1 258 ? 8.381   5.504   -30.499 1.00 89.29 258 A 1 
ATOM 2046 O OE1 . GLU A 1 258 ? 8.979   5.802   -31.550 1.00 76.93 258 A 1 
ATOM 2047 O OE2 . GLU A 1 258 ? 8.957   4.996   -29.499 1.00 77.62 258 A 1 
ATOM 2048 N N   . PHE A 1 259 ? 3.405   3.315   -28.469 1.00 97.99 259 A 1 
ATOM 2049 C CA  . PHE A 1 259 ? 2.843   2.297   -27.591 1.00 98.18 259 A 1 
ATOM 2050 C C   . PHE A 1 259 ? 3.293   0.900   -28.014 1.00 98.31 259 A 1 
ATOM 2051 O O   . PHE A 1 259 ? 3.633   0.644   -29.166 1.00 97.92 259 A 1 
ATOM 2052 C CB  . PHE A 1 259 ? 1.314   2.384   -27.578 1.00 97.98 259 A 1 
ATOM 2053 C CG  . PHE A 1 259 ? 0.741   3.711   -27.140 1.00 98.00 259 A 1 
ATOM 2054 C CD1 . PHE A 1 259 ? 0.334   3.902   -25.806 1.00 95.59 259 A 1 
ATOM 2055 C CD2 . PHE A 1 259 ? 0.592   4.753   -28.070 1.00 95.48 259 A 1 
ATOM 2056 C CE1 . PHE A 1 259 ? -0.228  5.125   -25.409 1.00 95.03 259 A 1 
ATOM 2057 C CE2 . PHE A 1 259 ? 0.038   5.977   -27.672 1.00 94.80 259 A 1 
ATOM 2058 C CZ  . PHE A 1 259 ? -0.378  6.163   -26.344 1.00 96.59 259 A 1 
ATOM 2059 N N   . ALA A 1 260 ? 3.220   -0.039  -27.077 1.00 98.14 260 A 1 
ATOM 2060 C CA  . ALA A 1 260 ? 3.396   -1.451  -27.361 1.00 98.18 260 A 1 
ATOM 2061 C C   . ALA A 1 260 ? 2.376   -2.291  -26.589 1.00 98.26 260 A 1 
ATOM 2062 O O   . ALA A 1 260 ? 1.932   -1.912  -25.507 1.00 97.81 260 A 1 
ATOM 2063 C CB  . ALA A 1 260 ? 4.833   -1.854  -27.043 1.00 97.74 260 A 1 
ATOM 2064 N N   . VAL A 1 261 ? 2.032   -3.460  -27.126 1.00 98.37 261 A 1 
ATOM 2065 C CA  . VAL A 1 261 ? 1.188   -4.441  -26.440 1.00 98.43 261 A 1 
ATOM 2066 C C   . VAL A 1 261 ? 1.810   -5.815  -26.569 1.00 98.41 261 A 1 
ATOM 2067 O O   . VAL A 1 261 ? 1.960   -6.326  -27.679 1.00 98.02 261 A 1 
ATOM 2068 C CB  . VAL A 1 261 ? -0.252  -4.466  -26.974 1.00 98.21 261 A 1 
ATOM 2069 C CG1 . VAL A 1 261 ? -1.144  -5.319  -26.070 1.00 95.97 261 A 1 
ATOM 2070 C CG2 . VAL A 1 261 ? -0.861  -3.068  -27.064 1.00 94.80 261 A 1 
ATOM 2071 N N   . LEU A 1 262 ? 2.140   -6.425  -25.437 1.00 98.38 262 A 1 
ATOM 2072 C CA  . LEU A 1 262 ? 2.490   -7.835  -25.377 1.00 98.21 262 A 1 
ATOM 2073 C C   . LEU A 1 262 ? 1.208   -8.648  -25.161 1.00 98.25 262 A 1 
ATOM 2074 O O   . LEU A 1 262 ? 0.488   -8.429  -24.185 1.00 97.90 262 A 1 
ATOM 2075 C CB  . LEU A 1 262 ? 3.540   -8.046  -24.278 1.00 97.87 262 A 1 
ATOM 2076 C CG  . LEU A 1 262 ? 4.010   -9.497  -24.108 1.00 96.89 262 A 1 
ATOM 2077 C CD1 . LEU A 1 262 ? 4.797   -9.996  -25.319 1.00 91.25 262 A 1 
ATOM 2078 C CD2 . LEU A 1 262 ? 4.929   -9.582  -22.882 1.00 92.36 262 A 1 
ATOM 2079 N N   . LEU A 1 263 ? 0.946   -9.584  -26.078 1.00 98.25 263 A 1 
ATOM 2080 C CA  . LEU A 1 263 ? -0.192  -10.497 -26.074 1.00 98.12 263 A 1 
ATOM 2081 C C   . LEU A 1 263 ? 0.308   -11.925 -25.798 1.00 97.68 263 A 1 
ATOM 2082 O O   . LEU A 1 263 ? 0.732   -12.615 -26.737 1.00 97.00 263 A 1 
ATOM 2083 C CB  . LEU A 1 263 ? -0.922  -10.412 -27.422 1.00 98.23 263 A 1 
ATOM 2084 C CG  . LEU A 1 263 ? -1.467  -9.029  -27.822 1.00 98.01 263 A 1 
ATOM 2085 C CD1 . LEU A 1 263 ? -2.090  -9.127  -29.218 1.00 96.49 263 A 1 
ATOM 2086 C CD2 . LEU A 1 263 ? -2.537  -8.532  -26.856 1.00 96.68 263 A 1 
ATOM 2087 N N   . PRO A 1 264 ? 0.305   -12.388 -24.535 1.00 96.94 264 A 1 
ATOM 2088 C CA  . PRO A 1 264 ? 0.637   -13.763 -24.195 1.00 96.01 264 A 1 
ATOM 2089 C C   . PRO A 1 264 ? -0.350  -14.755 -24.818 1.00 95.37 264 A 1 
ATOM 2090 O O   . PRO A 1 264 ? -1.522  -14.438 -25.011 1.00 92.05 264 A 1 
ATOM 2091 C CB  . PRO A 1 264 ? 0.606   -13.833 -22.664 1.00 95.01 264 A 1 
ATOM 2092 C CG  . PRO A 1 264 ? 0.759   -12.381 -22.226 1.00 94.38 264 A 1 
ATOM 2093 C CD  . PRO A 1 264 ? 0.028   -11.629 -23.325 1.00 96.23 264 A 1 
ATOM 2094 N N   . ASP A 1 265 ? 0.124   -15.967 -25.119 1.00 95.57 265 A 1 
ATOM 2095 C CA  . ASP A 1 265 ? -0.689  -17.079 -25.633 1.00 95.27 265 A 1 
ATOM 2096 C C   . ASP A 1 265 ? -1.546  -16.711 -26.867 1.00 95.78 265 A 1 
ATOM 2097 O O   . ASP A 1 265 ? -2.636  -17.244 -27.086 1.00 94.30 265 A 1 
ATOM 2098 C CB  . ASP A 1 265 ? -1.462  -17.738 -24.470 1.00 93.70 265 A 1 
ATOM 2099 C CG  . ASP A 1 265 ? -0.547  -18.255 -23.345 1.00 90.12 265 A 1 
ATOM 2100 O OD1 . ASP A 1 265 ? 0.392   -19.031 -23.641 1.00 84.75 265 A 1 
ATOM 2101 O OD2 . ASP A 1 265 ? -0.789  -17.936 -22.158 1.00 82.97 265 A 1 
ATOM 2102 N N   . THR A 1 266 ? -1.060  -15.767 -27.695 1.00 96.54 266 A 1 
ATOM 2103 C CA  . THR A 1 266 ? -1.789  -15.219 -28.845 1.00 96.99 266 A 1 
ATOM 2104 C C   . THR A 1 266 ? -1.036  -15.478 -30.151 1.00 96.91 266 A 1 
ATOM 2105 O O   . THR A 1 266 ? 0.099   -15.045 -30.334 1.00 96.32 266 A 1 
ATOM 2106 C CB  . THR A 1 266 ? -2.078  -13.724 -28.657 1.00 97.02 266 A 1 
ATOM 2107 O OG1 . THR A 1 266 ? -2.809  -13.517 -27.470 1.00 93.43 266 A 1 
ATOM 2108 C CG2 . THR A 1 266 ? -2.946  -13.160 -29.782 1.00 91.61 266 A 1 
ATOM 2109 N N   . ASN A 1 267 ? -1.694  -16.159 -31.087 1.00 96.37 267 A 1 
ATOM 2110 C CA  . ASN A 1 267 ? -1.147  -16.497 -32.402 1.00 96.24 267 A 1 
ATOM 2111 C C   . ASN A 1 267 ? -1.272  -15.340 -33.414 1.00 96.85 267 A 1 
ATOM 2112 O O   . ASN A 1 267 ? -1.975  -14.355 -33.183 1.00 96.64 267 A 1 
ATOM 2113 C CB  . ASN A 1 267 ? -1.800  -17.809 -32.887 1.00 95.29 267 A 1 
ATOM 2114 C CG  . ASN A 1 267 ? -3.271  -17.660 -33.228 1.00 94.15 267 A 1 
ATOM 2115 O OD1 . ASN A 1 267 ? -3.672  -16.788 -33.983 1.00 86.42 267 A 1 
ATOM 2116 N ND2 . ASN A 1 267 ? -4.128  -18.495 -32.700 1.00 86.70 267 A 1 
ATOM 2117 N N   . LYS A 1 268 ? -0.644  -15.486 -34.590 1.00 95.78 268 A 1 
ATOM 2118 C CA  . LYS A 1 268 ? -0.652  -14.491 -35.682 1.00 96.05 268 A 1 
ATOM 2119 C C   . LYS A 1 268 ? -2.058  -14.007 -36.064 1.00 96.64 268 A 1 
ATOM 2120 O O   . LYS A 1 268 ? -2.281  -12.809 -36.211 1.00 96.36 268 A 1 
ATOM 2121 C CB  . LYS A 1 268 ? 0.071   -15.093 -36.908 1.00 95.02 268 A 1 
ATOM 2122 C CG  . LYS A 1 268 ? 0.113   -14.117 -38.100 1.00 92.71 268 A 1 
ATOM 2123 C CD  . LYS A 1 268 ? 0.839   -14.676 -39.334 1.00 89.61 268 A 1 
ATOM 2124 C CE  . LYS A 1 268 ? 0.701   -13.634 -40.461 1.00 81.70 268 A 1 
ATOM 2125 N NZ  . LYS A 1 268 ? 1.317   -14.024 -41.752 1.00 75.11 268 A 1 
ATOM 2126 N N   . LYS A 1 269 ? -3.008  -14.928 -36.243 1.00 95.55 269 A 1 
ATOM 2127 C CA  . LYS A 1 269 ? -4.364  -14.609 -36.714 1.00 95.72 269 A 1 
ATOM 2128 C C   . LYS A 1 269 ? -5.132  -13.779 -35.691 1.00 96.58 269 A 1 
ATOM 2129 O O   . LYS A 1 269 ? -5.812  -12.823 -36.061 1.00 96.22 269 A 1 
ATOM 2130 C CB  . LYS A 1 269 ? -5.099  -15.916 -37.049 1.00 94.98 269 A 1 
ATOM 2131 C CG  . LYS A 1 269 ? -6.510  -15.679 -37.622 1.00 86.14 269 A 1 
ATOM 2132 C CD  . LYS A 1 269 ? -7.199  -17.018 -37.916 1.00 81.96 269 A 1 
ATOM 2133 C CE  . LYS A 1 269 ? -8.603  -16.784 -38.484 1.00 73.06 269 A 1 
ATOM 2134 N NZ  . LYS A 1 269 ? -9.295  -18.064 -38.796 1.00 63.86 269 A 1 
ATOM 2135 N N   . ASP A 1 270 ? -5.032  -14.142 -34.415 1.00 97.45 270 A 1 
ATOM 2136 C CA  . ASP A 1 270 ? -5.746  -13.442 -33.350 1.00 97.82 270 A 1 
ATOM 2137 C C   . ASP A 1 270 ? -5.057  -12.124 -32.977 1.00 98.19 270 A 1 
ATOM 2138 O O   . ASP A 1 270 ? -5.752  -11.135 -32.760 1.00 97.99 270 A 1 
ATOM 2139 C CB  . ASP A 1 270 ? -5.961  -14.392 -32.170 1.00 97.57 270 A 1 
ATOM 2140 C CG  . ASP A 1 270 ? -6.867  -15.574 -32.562 1.00 96.39 270 A 1 
ATOM 2141 O OD1 . ASP A 1 270 ? -7.834  -15.368 -33.360 1.00 91.51 270 A 1 
ATOM 2142 O OD2 . ASP A 1 270 ? -6.574  -16.698 -32.111 1.00 91.14 270 A 1 
ATOM 2143 N N   . ALA A 1 271 ? -3.719  -12.050 -33.041 1.00 97.92 271 A 1 
ATOM 2144 C CA  . ALA A 1 271 ? -2.981  -10.795 -32.907 1.00 98.04 271 A 1 
ATOM 2145 C C   . ALA A 1 271 ? -3.384  -9.773  -33.981 1.00 98.21 271 A 1 
ATOM 2146 O O   . ALA A 1 271 ? -3.646  -8.619  -33.653 1.00 98.09 271 A 1 
ATOM 2147 C CB  . ALA A 1 271 ? -1.483  -11.095 -32.960 1.00 97.83 271 A 1 
ATOM 2148 N N   . ALA A 1 272 ? -3.518  -10.199 -35.244 1.00 97.00 272 A 1 
ATOM 2149 C CA  . ALA A 1 272 ? -3.969  -9.326  -36.330 1.00 97.04 272 A 1 
ATOM 2150 C C   . ALA A 1 272 ? -5.398  -8.799  -36.102 1.00 97.30 272 A 1 
ATOM 2151 O O   . ALA A 1 272 ? -5.651  -7.614  -36.303 1.00 96.89 272 A 1 
ATOM 2152 C CB  . ALA A 1 272 ? -3.845  -10.084 -37.656 1.00 96.57 272 A 1 
ATOM 2153 N N   . LYS A 1 273 ? -6.322  -9.626  -35.608 1.00 97.80 273 A 1 
ATOM 2154 C CA  . LYS A 1 273 ? -7.684  -9.174  -35.248 1.00 97.87 273 A 1 
ATOM 2155 C C   . LYS A 1 273 ? -7.676  -8.157  -34.105 1.00 98.08 273 A 1 
ATOM 2156 O O   . LYS A 1 273 ? -8.430  -7.190  -34.151 1.00 97.59 273 A 1 
ATOM 2157 C CB  . LYS A 1 273 ? -8.550  -10.354 -34.809 1.00 97.65 273 A 1 
ATOM 2158 C CG  . LYS A 1 273 ? -8.921  -11.345 -35.916 1.00 94.11 273 A 1 
ATOM 2159 C CD  . LYS A 1 273 ? -9.598  -12.528 -35.214 1.00 90.51 273 A 1 
ATOM 2160 C CE  . LYS A 1 273 ? -9.842  -13.721 -36.125 1.00 83.59 273 A 1 
ATOM 2161 N NZ  . LYS A 1 273 ? -10.060 -14.919 -35.271 1.00 73.66 273 A 1 
ATOM 2162 N N   . VAL A 1 274 ? -6.864  -8.388  -33.064 1.00 98.36 274 A 1 
ATOM 2163 C CA  . VAL A 1 274 ? -6.729  -7.447  -31.942 1.00 98.43 274 A 1 
ATOM 2164 C C   . VAL A 1 274 ? -6.146  -6.125  -32.435 1.00 98.54 274 A 1 
ATOM 2165 O O   . VAL A 1 274 ? -6.697  -5.077  -32.110 1.00 98.36 274 A 1 
ATOM 2166 C CB  . VAL A 1 274 ? -5.888  -8.050  -30.799 1.00 98.26 274 A 1 
ATOM 2167 C CG1 . VAL A 1 274 ? -5.591  -7.026  -29.693 1.00 96.62 274 A 1 
ATOM 2168 C CG2 . VAL A 1 274 ? -6.632  -9.218  -30.135 1.00 95.94 274 A 1 
ATOM 2169 N N   . ALA A 1 275 ? -5.095  -6.166  -33.257 1.00 98.39 275 A 1 
ATOM 2170 C CA  . ALA A 1 275 ? -4.470  -4.979  -33.831 1.00 98.37 275 A 1 
ATOM 2171 C C   . ALA A 1 275 ? -5.447  -4.178  -34.705 1.00 98.33 275 A 1 
ATOM 2172 O O   . ALA A 1 275 ? -5.552  -2.966  -34.540 1.00 98.12 275 A 1 
ATOM 2173 C CB  . ALA A 1 275 ? -3.245  -5.422  -34.627 1.00 98.23 275 A 1 
ATOM 2174 N N   . GLU A 1 276 ? -6.216  -4.843  -35.578 1.00 97.93 276 A 1 
ATOM 2175 C CA  . GLU A 1 276 ? -7.203  -4.172  -36.424 1.00 97.84 276 A 1 
ATOM 2176 C C   . GLU A 1 276 ? -8.311  -3.516  -35.590 1.00 97.86 276 A 1 
ATOM 2177 O O   . GLU A 1 276 ? -8.643  -2.353  -35.798 1.00 97.45 276 A 1 
ATOM 2178 C CB  . GLU A 1 276 ? -7.760  -5.173  -37.444 1.00 97.55 276 A 1 
ATOM 2179 C CG  . GLU A 1 276 ? -8.539  -4.505  -38.587 1.00 91.90 276 A 1 
ATOM 2180 C CD  . GLU A 1 276 ? -7.693  -3.500  -39.403 1.00 92.68 276 A 1 
ATOM 2181 O OE1 . GLU A 1 276 ? -8.287  -2.610  -40.041 1.00 82.35 276 A 1 
ATOM 2182 O OE2 . GLU A 1 276 ? -6.441  -3.549  -39.359 1.00 84.86 276 A 1 
ATOM 2183 N N   . ARG A 1 277 ? -8.798  -4.199  -34.543 1.00 98.40 277 A 1 
ATOM 2184 C CA  . ARG A 1 277 ? -9.767  -3.631  -33.596 1.00 98.34 277 A 1 
ATOM 2185 C C   . ARG A 1 277 ? -9.213  -2.401  -32.865 1.00 98.49 277 A 1 
ATOM 2186 O O   . ARG A 1 277 ? -9.945  -1.427  -32.693 1.00 97.93 277 A 1 
ATOM 2187 C CB  . ARG A 1 277 ? -10.196 -4.731  -32.614 1.00 97.72 277 A 1 
ATOM 2188 C CG  . ARG A 1 277 ? -11.267 -4.242  -31.629 1.00 89.66 277 A 1 
ATOM 2189 C CD  . ARG A 1 277 ? -11.766 -5.374  -30.719 1.00 89.53 277 A 1 
ATOM 2190 N NE  . ARG A 1 277 ? -10.684 -5.917  -29.874 1.00 78.81 277 A 1 
ATOM 2191 C CZ  . ARG A 1 277 ? -10.729 -7.016  -29.141 1.00 75.13 277 A 1 
ATOM 2192 N NH1 . ARG A 1 277 ? -11.797 -7.750  -29.054 1.00 66.61 277 A 1 
ATOM 2193 N NH2 . ARG A 1 277 ? -9.680  -7.397  -28.473 1.00 64.37 277 A 1 
ATOM 2194 N N   . ILE A 1 278 ? -7.950  -2.428  -32.437 1.00 98.58 278 A 1 
ATOM 2195 C CA  . ILE A 1 278 ? -7.280  -1.268  -31.822 1.00 98.57 278 A 1 
ATOM 2196 C C   . ILE A 1 278 ? -7.202  -0.119  -32.832 1.00 98.57 278 A 1 
ATOM 2197 O O   . ILE A 1 278 ? -7.574  1.005   -32.499 1.00 98.38 278 A 1 
ATOM 2198 C CB  . ILE A 1 278 ? -5.880  -1.654  -31.285 1.00 98.54 278 A 1 
ATOM 2199 C CG1 . ILE A 1 278 ? -5.996  -2.585  -30.055 1.00 98.15 278 A 1 
ATOM 2200 C CG2 . ILE A 1 278 ? -5.065  -0.404  -30.899 1.00 97.97 278 A 1 
ATOM 2201 C CD1 . ILE A 1 278 ? -4.689  -3.317  -29.719 1.00 96.91 278 A 1 
ATOM 2202 N N   . ARG A 1 279 ? -6.762  -0.390  -34.062 1.00 98.41 279 A 1 
ATOM 2203 C CA  . ARG A 1 279 ? -6.647  0.605   -35.135 1.00 98.40 279 A 1 
ATOM 2204 C C   . ARG A 1 279 ? -7.989  1.278   -35.422 1.00 98.37 279 A 1 
ATOM 2205 O O   . ARG A 1 279 ? -8.062  2.501   -35.439 1.00 98.26 279 A 1 
ATOM 2206 C CB  . ARG A 1 279 ? -6.092  -0.079  -36.397 1.00 98.25 279 A 1 
ATOM 2207 C CG  . ARG A 1 279 ? -5.713  0.932   -37.482 1.00 97.40 279 A 1 
ATOM 2208 C CD  . ARG A 1 279 ? -5.604  0.295   -38.866 1.00 96.71 279 A 1 
ATOM 2209 N NE  . ARG A 1 279 ? -6.900  -0.183  -39.384 1.00 94.30 279 A 1 
ATOM 2210 C CZ  . ARG A 1 279 ? -7.930  0.531   -39.796 1.00 94.77 279 A 1 
ATOM 2211 N NH1 . ARG A 1 279 ? -7.912  1.829   -39.841 1.00 84.96 279 A 1 
ATOM 2212 N NH2 . ARG A 1 279 ? -9.019  -0.068  -40.174 1.00 89.23 279 A 1 
ATOM 2213 N N   . GLU A 1 280 ? -9.057  0.496   -35.609 1.00 97.77 280 A 1 
ATOM 2214 C CA  . GLU A 1 280 ? -10.413 0.999   -35.853 1.00 97.71 280 A 1 
ATOM 2215 C C   . GLU A 1 280 ? -10.939 1.820   -34.673 1.00 97.65 280 A 1 
ATOM 2216 O O   . GLU A 1 280 ? -11.506 2.893   -34.867 1.00 97.05 280 A 1 
ATOM 2217 C CB  . GLU A 1 280 ? -11.368 -0.176  -36.099 1.00 97.56 280 A 1 
ATOM 2218 C CG  . GLU A 1 280 ? -11.148 -0.823  -37.471 1.00 94.42 280 A 1 
ATOM 2219 C CD  . GLU A 1 280 ? -12.069 -2.028  -37.723 1.00 91.41 280 A 1 
ATOM 2220 O OE1 . GLU A 1 280 ? -12.119 -2.453  -38.901 1.00 82.31 280 A 1 
ATOM 2221 O OE2 . GLU A 1 280 ? -12.724 -2.501  -36.766 1.00 83.81 280 A 1 
ATOM 2222 N N   . LYS A 1 281 ? -10.713 1.344   -33.443 1.00 98.25 281 A 1 
ATOM 2223 C CA  . LYS A 1 281 ? -11.169 2.026   -32.231 1.00 98.15 281 A 1 
ATOM 2224 C C   . LYS A 1 281 ? -10.484 3.383   -32.055 1.00 98.23 281 A 1 
ATOM 2225 O O   . LYS A 1 281 ? -11.173 4.353   -31.764 1.00 97.53 281 A 1 
ATOM 2226 C CB  . LYS A 1 281 ? -10.951 1.105   -31.023 1.00 97.64 281 A 1 
ATOM 2227 C CG  . LYS A 1 281 ? -11.606 1.610   -29.733 1.00 91.90 281 A 1 
ATOM 2228 C CD  . LYS A 1 281 ? -13.139 1.550   -29.791 1.00 85.80 281 A 1 
ATOM 2229 C CE  . LYS A 1 281 ? -13.699 1.948   -28.430 1.00 80.96 281 A 1 
ATOM 2230 N NZ  . LYS A 1 281 ? -15.179 1.849   -28.400 1.00 72.02 281 A 1 
ATOM 2231 N N   . ILE A 1 282 ? -9.167  3.461   -32.272 1.00 98.30 282 A 1 
ATOM 2232 C CA  . ILE A 1 282 ? -8.402  4.716   -32.230 1.00 98.26 282 A 1 
ATOM 2233 C C   . ILE A 1 282 ? -8.848  5.657   -33.355 1.00 98.08 282 A 1 
ATOM 2234 O O   . ILE A 1 282 ? -9.093  6.830   -33.096 1.00 97.49 282 A 1 
ATOM 2235 C CB  . ILE A 1 282 ? -6.880  4.427   -32.258 1.00 98.22 282 A 1 
ATOM 2236 C CG1 . ILE A 1 282 ? -6.458  3.775   -30.918 1.00 97.65 282 A 1 
ATOM 2237 C CG2 . ILE A 1 282 ? -6.068  5.713   -32.499 1.00 97.40 282 A 1 
ATOM 2238 C CD1 . ILE A 1 282 ? -5.002  3.285   -30.879 1.00 95.96 282 A 1 
ATOM 2239 N N   . ALA A 1 283 ? -9.032  5.152   -34.574 1.00 98.00 283 A 1 
ATOM 2240 C CA  . ALA A 1 283 ? -9.499  5.962   -35.702 1.00 97.72 283 A 1 
ATOM 2241 C C   . ALA A 1 283 ? -10.925 6.517   -35.503 1.00 97.54 283 A 1 
ATOM 2242 O O   . ALA A 1 283 ? -11.262 7.562   -36.052 1.00 96.46 283 A 1 
ATOM 2243 C CB  . ALA A 1 283 ? -9.406  5.112   -36.976 1.00 97.32 283 A 1 
ATOM 2244 N N   . GLY A 1 284 ? -11.757 5.841   -34.712 1.00 97.53 284 A 1 
ATOM 2245 C CA  . GLY A 1 284 ? -13.097 6.293   -34.335 1.00 97.29 284 A 1 
ATOM 2246 C C   . GLY A 1 284 ? -13.144 7.270   -33.155 1.00 97.28 284 A 1 
ATOM 2247 O O   . GLY A 1 284 ? -14.228 7.758   -32.833 1.00 95.84 284 A 1 
ATOM 2248 N N   . CYS A 1 285 ? -12.015 7.554   -32.482 1.00 96.98 285 A 1 
ATOM 2249 C CA  . CYS A 1 285 ? -11.990 8.480   -31.351 1.00 96.40 285 A 1 
ATOM 2250 C C   . CYS A 1 285 ? -12.280 9.914   -31.814 1.00 96.62 285 A 1 
ATOM 2251 O O   . CYS A 1 285 ? -11.596 10.463  -32.681 1.00 95.10 285 A 1 
ATOM 2252 C CB  . CYS A 1 285 ? -10.645 8.411   -30.612 1.00 95.42 285 A 1 
ATOM 2253 S SG  . CYS A 1 285 ? -10.522 6.854   -29.684 1.00 91.93 285 A 1 
ATOM 2254 N N   . GLN A 1 286 ? -13.270 10.544  -31.174 1.00 96.55 286 A 1 
ATOM 2255 C CA  . GLN A 1 286 ? -13.569 11.967  -31.301 1.00 96.44 286 A 1 
ATOM 2256 C C   . GLN A 1 286 ? -13.133 12.663  -30.017 1.00 96.37 286 A 1 
ATOM 2257 O O   . GLN A 1 286 ? -13.665 12.375  -28.947 1.00 94.58 286 A 1 
ATOM 2258 C CB  . GLN A 1 286 ? -15.064 12.174  -31.575 1.00 95.66 286 A 1 
ATOM 2259 C CG  . GLN A 1 286 ? -15.470 11.645  -32.956 1.00 91.11 286 A 1 
ATOM 2260 C CD  . GLN A 1 286 ? -16.907 12.006  -33.328 1.00 84.67 286 A 1 
ATOM 2261 O OE1 . GLN A 1 286 ? -17.714 12.470  -32.546 1.00 75.04 286 A 1 
ATOM 2262 N NE2 . GLN A 1 286 ? -17.285 11.807  -34.571 1.00 71.83 286 A 1 
ATOM 2263 N N   . ILE A 1 287 ? -12.140 13.548  -30.108 1.00 96.31 287 A 1 
ATOM 2264 C CA  . ILE A 1 287 ? -11.478 14.158  -28.960 1.00 96.26 287 A 1 
ATOM 2265 C C   . ILE A 1 287 ? -11.750 15.658  -28.998 1.00 96.19 287 A 1 
ATOM 2266 O O   . ILE A 1 287 ? -11.373 16.341  -29.950 1.00 94.77 287 A 1 
ATOM 2267 C CB  . ILE A 1 287 ? -9.969  13.826  -28.970 1.00 95.93 287 A 1 
ATOM 2268 C CG1 . ILE A 1 287 ? -9.716  12.297  -29.025 1.00 93.54 287 A 1 
ATOM 2269 C CG2 . ILE A 1 287 ? -9.292  14.432  -27.727 1.00 92.78 287 A 1 
ATOM 2270 C CD1 . ILE A 1 287 ? -8.366  11.941  -29.631 1.00 86.24 287 A 1 
ATOM 2271 N N   . GLU A 1 288 ? -12.420 16.172  -27.961 1.00 95.46 288 A 1 
ATOM 2272 C CA  . GLU A 1 288 ? -12.644 17.602  -27.804 1.00 94.98 288 A 1 
ATOM 2273 C C   . GLU A 1 288 ? -11.392 18.284  -27.254 1.00 94.48 288 A 1 
ATOM 2274 O O   . GLU A 1 288 ? -10.900 17.941  -26.180 1.00 92.24 288 A 1 
ATOM 2275 C CB  . GLU A 1 288 ? -13.843 17.881  -26.896 1.00 94.01 288 A 1 
ATOM 2276 C CG  . GLU A 1 288 ? -15.175 17.489  -27.543 1.00 85.35 288 A 1 
ATOM 2277 C CD  . GLU A 1 288 ? -16.394 18.003  -26.768 1.00 83.56 288 A 1 
ATOM 2278 O OE1 . GLU A 1 288 ? -17.515 17.598  -27.145 1.00 74.09 288 A 1 
ATOM 2279 O OE2 . GLU A 1 288 ? -16.209 18.852  -25.860 1.00 76.04 288 A 1 
ATOM 2280 N N   . VAL A 1 289 ? -10.890 19.275  -27.976 1.00 93.61 289 A 1 
ATOM 2281 C CA  . VAL A 1 289 ? -9.746  20.093  -27.560 1.00 92.59 289 A 1 
ATOM 2282 C C   . VAL A 1 289 ? -10.099 21.578  -27.656 1.00 92.04 289 A 1 
ATOM 2283 O O   . VAL A 1 289 ? -10.847 21.969  -28.558 1.00 90.70 289 A 1 
ATOM 2284 C CB  . VAL A 1 289 ? -8.473  19.763  -28.360 1.00 91.73 289 A 1 
ATOM 2285 C CG1 . VAL A 1 289 ? -8.079  18.288  -28.183 1.00 86.06 289 A 1 
ATOM 2286 C CG2 . VAL A 1 289 ? -8.581  20.066  -29.855 1.00 86.53 289 A 1 
ATOM 2287 N N   . PRO A 1 290 ? -9.579  22.439  -26.751 1.00 90.02 290 A 1 
ATOM 2288 C CA  . PRO A 1 290 ? -9.795  23.877  -26.838 1.00 87.82 290 A 1 
ATOM 2289 C C   . PRO A 1 290 ? -9.134  24.448  -28.096 1.00 88.24 290 A 1 
ATOM 2290 O O   . PRO A 1 290 ? -8.000  24.102  -28.438 1.00 86.59 290 A 1 
ATOM 2291 C CB  . PRO A 1 290 ? -9.216  24.454  -25.545 1.00 85.44 290 A 1 
ATOM 2292 C CG  . PRO A 1 290 ? -8.158  23.429  -25.133 1.00 82.05 290 A 1 
ATOM 2293 C CD  . PRO A 1 290 ? -8.727  22.104  -25.622 1.00 85.71 290 A 1 
ATOM 2294 N N   . GLU A 1 291 ? -9.836  25.348  -28.791 1.00 88.09 291 A 1 
ATOM 2295 C CA  . GLU A 1 291 ? -9.285  26.036  -29.956 1.00 87.37 291 A 1 
ATOM 2296 C C   . GLU A 1 291 ? -8.221  27.055  -29.520 1.00 86.40 291 A 1 
ATOM 2297 O O   . GLU A 1 291 ? -8.438  27.883  -28.636 1.00 82.22 291 A 1 
ATOM 2298 C CB  . GLU A 1 291 ? -10.419 26.671  -30.778 1.00 84.92 291 A 1 
ATOM 2299 C CG  . GLU A 1 291 ? -9.907  27.169  -32.135 1.00 77.86 291 A 1 
ATOM 2300 C CD  . GLU A 1 291 ? -10.996 27.756  -33.049 1.00 75.97 291 A 1 
ATOM 2301 O OE1 . GLU A 1 291 ? -10.706 27.847  -34.261 1.00 68.63 291 A 1 
ATOM 2302 O OE2 . GLU A 1 291 ? -12.058 28.174  -32.546 1.00 69.38 291 A 1 
ATOM 2303 N N   . LYS A 1 292 ? -7.057  27.058  -30.164 1.00 85.58 292 A 1 
ATOM 2304 C CA  . LYS A 1 292 ? -5.911  27.924  -29.800 1.00 84.00 292 A 1 
ATOM 2305 C C   . LYS A 1 292 ? -6.231  29.422  -29.912 1.00 83.86 292 A 1 
ATOM 2306 O O   . LYS A 1 292 ? -5.631  30.226  -29.202 1.00 78.64 292 A 1 
ATOM 2307 C CB  . LYS A 1 292 ? -4.715  27.519  -30.678 1.00 80.88 292 A 1 
ATOM 2308 C CG  . LYS A 1 292 ? -3.371  28.107  -30.231 1.00 76.38 292 A 1 
ATOM 2309 C CD  . LYS A 1 292 ? -2.247  27.539  -31.114 1.00 74.15 292 A 1 
ATOM 2310 C CE  . LYS A 1 292 ? -0.857  28.018  -30.687 1.00 69.25 292 A 1 
ATOM 2311 N NZ  . LYS A 1 292 ? 0.198   27.363  -31.509 1.00 62.98 292 A 1 
ATOM 2312 N N   . SER A 1 293 ? -7.156  29.803  -30.815 1.00 85.25 293 A 1 
ATOM 2313 C CA  . SER A 1 293 ? -7.581  31.186  -31.077 1.00 84.64 293 A 1 
ATOM 2314 C C   . SER A 1 293 ? -8.724  31.663  -30.175 1.00 85.07 293 A 1 
ATOM 2315 O O   . SER A 1 293 ? -8.829  32.862  -29.923 1.00 80.36 293 A 1 
ATOM 2316 C CB  . SER A 1 293 ? -7.999  31.315  -32.546 1.00 81.63 293 A 1 
ATOM 2317 O OG  . SER A 1 293 ? -8.782  30.214  -32.964 1.00 73.57 293 A 1 
ATOM 2318 N N   . VAL A 1 294 ? -9.578  30.756  -29.678 1.00 84.70 294 A 1 
ATOM 2319 C CA  . VAL A 1 294 ? -10.734 31.069  -28.824 1.00 85.66 294 A 1 
ATOM 2320 C C   . VAL A 1 294 ? -10.871 29.979  -27.748 1.00 86.10 294 A 1 
ATOM 2321 O O   . VAL A 1 294 ? -11.514 28.959  -28.002 1.00 83.07 294 A 1 
ATOM 2322 C CB  . VAL A 1 294 ? -12.036 31.194  -29.645 1.00 83.67 294 A 1 
ATOM 2323 C CG1 . VAL A 1 294 ? -13.188 31.665  -28.749 1.00 77.77 294 A 1 
ATOM 2324 C CG2 . VAL A 1 294 ? -11.916 32.202  -30.794 1.00 78.94 294 A 1 
ATOM 2325 N N   . PRO A 1 295 ? -10.304 30.173  -26.530 1.00 79.36 295 A 1 
ATOM 2326 C CA  . PRO A 1 295 ? -10.276 29.139  -25.483 1.00 78.32 295 A 1 
ATOM 2327 C C   . PRO A 1 295 ? -11.649 28.628  -25.021 1.00 79.73 295 A 1 
ATOM 2328 O O   . PRO A 1 295 ? -11.734 27.564  -24.414 1.00 75.73 295 A 1 
ATOM 2329 C CB  . PRO A 1 295 ? -9.523  29.777  -24.307 1.00 74.87 295 A 1 
ATOM 2330 C CG  . PRO A 1 295 ? -8.668  30.855  -24.963 1.00 71.77 295 A 1 
ATOM 2331 C CD  . PRO A 1 295 ? -9.528  31.328  -26.122 1.00 74.75 295 A 1 
ATOM 2332 N N   . GLU A 1 296 ? -12.724 29.394  -25.285 1.00 84.39 296 A 1 
ATOM 2333 C CA  . GLU A 1 296 ? -14.107 29.043  -24.931 1.00 86.31 296 A 1 
ATOM 2334 C C   . GLU A 1 296 ? -14.776 28.117  -25.960 1.00 87.09 296 A 1 
ATOM 2335 O O   . GLU A 1 296 ? -15.875 27.616  -25.722 1.00 83.04 296 A 1 
ATOM 2336 C CB  . GLU A 1 296 ? -14.929 30.329  -24.764 1.00 84.16 296 A 1 
ATOM 2337 C CG  . GLU A 1 296 ? -14.414 31.216  -23.617 1.00 75.44 296 A 1 
ATOM 2338 C CD  . GLU A 1 296 ? -15.201 32.526  -23.454 1.00 70.10 296 A 1 
ATOM 2339 O OE1 . GLU A 1 296 ? -14.850 33.285  -22.520 1.00 64.05 296 A 1 
ATOM 2340 O OE2 . GLU A 1 296 ? -16.119 32.780  -24.263 1.00 63.99 296 A 1 
ATOM 2341 N N   . LYS A 1 297 ? -14.130 27.865  -27.103 1.00 89.69 297 A 1 
ATOM 2342 C CA  . LYS A 1 297 ? -14.675 27.031  -28.173 1.00 89.60 297 A 1 
ATOM 2343 C C   . LYS A 1 297 ? -13.882 25.736  -28.295 1.00 89.69 297 A 1 
ATOM 2344 O O   . LYS A 1 297 ? -12.673 25.756  -28.533 1.00 86.72 297 A 1 
ATOM 2345 C CB  . LYS A 1 297 ? -14.709 27.849  -29.465 1.00 86.77 297 A 1 
ATOM 2346 C CG  . LYS A 1 297 ? -15.695 27.255  -30.474 1.00 76.18 297 A 1 
ATOM 2347 C CD  . LYS A 1 297 ? -15.731 28.136  -31.724 1.00 73.02 297 A 1 
ATOM 2348 C CE  . LYS A 1 297 ? -16.754 27.595  -32.717 1.00 65.24 297 A 1 
ATOM 2349 N NZ  . LYS A 1 297 ? -16.736 28.397  -33.960 1.00 57.10 297 A 1 
ATOM 2350 N N   . ASN A 1 298 ? -14.571 24.601  -28.168 1.00 91.52 298 A 1 
ATOM 2351 C CA  . ASN A 1 298 ? -13.972 23.291  -28.394 1.00 91.47 298 A 1 
ATOM 2352 C C   . ASN A 1 298 ? -14.051 22.904  -29.873 1.00 92.50 298 A 1 
ATOM 2353 O O   . ASN A 1 298 ? -15.044 23.167  -30.557 1.00 90.07 298 A 1 
ATOM 2354 C CB  . ASN A 1 298 ? -14.636 22.241  -27.489 1.00 88.39 298 A 1 
ATOM 2355 C CG  . ASN A 1 298 ? -14.298 22.384  -26.020 1.00 84.38 298 A 1 
ATOM 2356 O OD1 . ASN A 1 298 ? -13.432 23.142  -25.611 1.00 75.37 298 A 1 
ATOM 2357 N ND2 . ASN A 1 298 ? -14.977 21.632  -25.183 1.00 75.42 298 A 1 
ATOM 2358 N N   . VAL A 1 299 ? -13.008 22.238  -30.351 1.00 93.58 299 A 1 
ATOM 2359 C CA  . VAL A 1 299 ? -12.937 21.614  -31.677 1.00 93.98 299 A 1 
ATOM 2360 C C   . VAL A 1 299 ? -12.766 20.113  -31.490 1.00 94.87 299 A 1 
ATOM 2361 O O   . VAL A 1 299 ? -11.968 19.671  -30.667 1.00 93.87 299 A 1 
ATOM 2362 C CB  . VAL A 1 299 ? -11.807 22.214  -32.532 1.00 92.50 299 A 1 
ATOM 2363 C CG1 . VAL A 1 299 ? -11.742 21.575  -33.925 1.00 81.74 299 A 1 
ATOM 2364 C CG2 . VAL A 1 299 ? -12.015 23.721  -32.732 1.00 82.81 299 A 1 
ATOM 2365 N N   . VAL A 1 300 ? -13.512 19.324  -32.262 1.00 95.22 300 A 1 
ATOM 2366 C CA  . VAL A 1 300 ? -13.374 17.865  -32.279 1.00 95.90 300 A 1 
ATOM 2367 C C   . VAL A 1 300 ? -12.271 17.483  -33.256 1.00 95.95 300 A 1 
ATOM 2368 O O   . VAL A 1 300 ? -12.330 17.831  -34.436 1.00 94.65 300 A 1 
ATOM 2369 C CB  . VAL A 1 300 ? -14.703 17.172  -32.622 1.00 95.33 300 A 1 
ATOM 2370 C CG1 . VAL A 1 300 ? -14.547 15.649  -32.579 1.00 91.36 300 A 1 
ATOM 2371 C CG2 . VAL A 1 300 ? -15.805 17.557  -31.626 1.00 90.50 300 A 1 
ATOM 2372 N N   . ILE A 1 301 ? -11.272 16.744  -32.766 1.00 96.25 301 A 1 
ATOM 2373 C CA  . ILE A 1 301 ? -10.182 16.198  -33.575 1.00 96.07 301 A 1 
ATOM 2374 C C   . ILE A 1 301 ? -10.160 14.673  -33.489 1.00 96.42 301 A 1 
ATOM 2375 O O   . ILE A 1 301 ? -10.635 14.078  -32.524 1.00 95.85 301 A 1 
ATOM 2376 C CB  . ILE A 1 301 ? -8.823  16.839  -33.220 1.00 95.11 301 A 1 
ATOM 2377 C CG1 . ILE A 1 301 ? -8.359  16.483  -31.792 1.00 91.33 301 A 1 
ATOM 2378 C CG2 . ILE A 1 301 ? -8.895  18.365  -33.427 1.00 89.10 301 A 1 
ATOM 2379 C CD1 . ILE A 1 301 ? -6.941  16.970  -31.477 1.00 88.54 301 A 1 
ATOM 2380 N N   . GLY A 1 302 ? -9.612  14.027  -34.507 1.00 96.21 302 A 1 
ATOM 2381 C CA  . GLY A 1 302 ? -9.366  12.589  -34.524 1.00 95.59 302 A 1 
ATOM 2382 C C   . GLY A 1 302 ? -7.881  12.274  -34.664 1.00 96.05 302 A 1 
ATOM 2383 O O   . GLY A 1 302 ? -7.075  13.140  -35.010 1.00 94.39 302 A 1 
ATOM 2384 N N   . THR A 1 303 ? -7.524  11.017  -34.428 1.00 96.42 303 A 1 
ATOM 2385 C CA  . THR A 1 303 ? -6.177  10.484  -34.646 1.00 96.39 303 A 1 
ATOM 2386 C C   . THR A 1 303 ? -6.251  9.138   -35.361 1.00 96.76 303 A 1 
ATOM 2387 O O   . THR A 1 303 ? -7.316  8.525   -35.458 1.00 95.68 303 A 1 
ATOM 2388 C CB  . THR A 1 303 ? -5.398  10.408  -33.323 1.00 95.14 303 A 1 
ATOM 2389 O OG1 . THR A 1 303 ? -4.046  10.127  -33.591 1.00 87.78 303 A 1 
ATOM 2390 C CG2 . THR A 1 303 ? -5.926  9.345   -32.357 1.00 87.57 303 A 1 
ATOM 2391 N N   . GLN A 1 304 ? -5.129  8.685   -35.887 1.00 97.39 304 A 1 
ATOM 2392 C CA  . GLN A 1 304 ? -4.967  7.373   -36.502 1.00 97.44 304 A 1 
ATOM 2393 C C   . GLN A 1 304 ? -3.716  6.713   -35.935 1.00 97.74 304 A 1 
ATOM 2394 O O   . GLN A 1 304 ? -2.891  7.377   -35.313 1.00 96.80 304 A 1 
ATOM 2395 C CB  . GLN A 1 304 ? -4.895  7.524   -38.028 1.00 96.32 304 A 1 
ATOM 2396 C CG  . GLN A 1 304 ? -6.223  8.018   -38.617 1.00 93.34 304 A 1 
ATOM 2397 C CD  . GLN A 1 304 ? -6.189  8.201   -40.130 1.00 90.05 304 A 1 
ATOM 2398 O OE1 . GLN A 1 304 ? -5.167  8.363   -40.773 1.00 79.28 304 A 1 
ATOM 2399 N NE2 . GLN A 1 304 ? -7.333  8.205   -40.775 1.00 75.08 304 A 1 
ATOM 2400 N N   . THR A 1 305 ? -3.564  5.403   -36.136 1.00 97.97 305 A 1 
ATOM 2401 C CA  . THR A 1 305 ? -2.380  4.669   -35.685 1.00 98.20 305 A 1 
ATOM 2402 C C   . THR A 1 305 ? -1.921  3.652   -36.718 1.00 98.25 305 A 1 
ATOM 2403 O O   . THR A 1 305 ? -2.732  2.999   -37.383 1.00 97.61 305 A 1 
ATOM 2404 C CB  . THR A 1 305 ? -2.608  4.025   -34.310 1.00 97.77 305 A 1 
ATOM 2405 O OG1 . THR A 1 305 ? -1.399  3.506   -33.814 1.00 93.68 305 A 1 
ATOM 2406 C CG2 . THR A 1 305 ? -3.628  2.886   -34.313 1.00 93.59 305 A 1 
ATOM 2407 N N   . SER A 1 306 ? -0.611  3.513   -36.829 1.00 98.15 306 A 1 
ATOM 2408 C CA  . SER A 1 306 ? 0.046   2.443   -37.569 1.00 98.12 306 A 1 
ATOM 2409 C C   . SER A 1 306 ? 0.508   1.367   -36.589 1.00 98.25 306 A 1 
ATOM 2410 O O   . SER A 1 306 ? 0.983   1.692   -35.501 1.00 97.91 306 A 1 
ATOM 2411 C CB  . SER A 1 306 ? 1.212   3.019   -38.366 1.00 97.62 306 A 1 
ATOM 2412 O OG  . SER A 1 306 ? 0.740   3.976   -39.299 1.00 95.11 306 A 1 
ATOM 2413 N N   . ILE A 1 307 ? 0.358   0.081   -36.944 1.00 98.14 307 A 1 
ATOM 2414 C CA  . ILE A 1 307 ? 0.648   -1.049  -36.053 1.00 98.32 307 A 1 
ATOM 2415 C C   . ILE A 1 307 ? 1.534   -2.078  -36.765 1.00 98.24 307 A 1 
ATOM 2416 O O   . ILE A 1 307 ? 1.190   -2.577  -37.836 1.00 97.85 307 A 1 
ATOM 2417 C CB  . ILE A 1 307 ? -0.650  -1.697  -35.509 1.00 98.31 307 A 1 
ATOM 2418 C CG1 . ILE A 1 307 ? -1.590  -0.631  -34.887 1.00 97.58 307 A 1 
ATOM 2419 C CG2 . ILE A 1 307 ? -0.296  -2.798  -34.490 1.00 97.43 307 A 1 
ATOM 2420 C CD1 . ILE A 1 307 ? -2.870  -1.174  -34.246 1.00 96.64 307 A 1 
ATOM 2421 N N   . GLY A 1 308 ? 2.659   -2.440  -36.136 1.00 98.07 308 A 1 
ATOM 2422 C CA  . GLY A 1 308 ? 3.522   -3.547  -36.540 1.00 98.04 308 A 1 
ATOM 2423 C C   . GLY A 1 308 ? 3.387   -4.738  -35.600 1.00 98.12 308 A 1 
ATOM 2424 O O   . GLY A 1 308 ? 3.367   -4.558  -34.386 1.00 97.84 308 A 1 
ATOM 2425 N N   . ILE A 1 309 ? 3.311   -5.961  -36.136 1.00 97.53 309 A 1 
ATOM 2426 C CA  . ILE A 1 309 ? 3.141   -7.198  -35.362 1.00 97.57 309 A 1 
ATOM 2427 C C   . ILE A 1 309 ? 4.330   -8.129  -35.581 1.00 97.31 309 A 1 
ATOM 2428 O O   . ILE A 1 309 ? 4.707   -8.411  -36.722 1.00 96.60 309 A 1 
ATOM 2429 C CB  . ILE A 1 309 ? 1.821   -7.916  -35.710 1.00 97.41 309 A 1 
ATOM 2430 C CG1 . ILE A 1 309 ? 0.610   -6.957  -35.613 1.00 96.47 309 A 1 
ATOM 2431 C CG2 . ILE A 1 309 ? 1.625   -9.146  -34.801 1.00 95.85 309 A 1 
ATOM 2432 C CD1 . ILE A 1 309 ? -0.720  -7.613  -35.990 1.00 95.38 309 A 1 
ATOM 2433 N N   . SER A 1 310 ? 4.861   -8.693  -34.492 1.00 97.54 310 A 1 
ATOM 2434 C CA  . SER A 1 310 ? 5.790   -9.823  -34.499 1.00 97.35 310 A 1 
ATOM 2435 C C   . SER A 1 310 ? 5.275   -10.952 -33.612 1.00 97.23 310 A 1 
ATOM 2436 O O   . SER A 1 310 ? 4.521   -10.715 -32.665 1.00 96.65 310 A 1 
ATOM 2437 C CB  . SER A 1 310 ? 7.172   -9.361  -34.053 1.00 96.91 310 A 1 
ATOM 2438 O OG  . SER A 1 310 ? 8.106   -10.407 -34.211 1.00 92.42 310 A 1 
ATOM 2439 N N   . ILE A 1 311 ? 5.655   -12.184 -33.924 1.00 96.82 311 A 1 
ATOM 2440 C CA  . ILE A 1 311 ? 5.246   -13.393 -33.206 1.00 96.46 311 A 1 
ATOM 2441 C C   . ILE A 1 311 ? 6.500   -14.154 -32.769 1.00 96.03 311 A 1 
ATOM 2442 O O   . ILE A 1 311 ? 7.371   -14.453 -33.585 1.00 95.00 311 A 1 
ATOM 2443 C CB  . ILE A 1 311 ? 4.313   -14.271 -34.072 1.00 95.97 311 A 1 
ATOM 2444 C CG1 . ILE A 1 311 ? 3.023   -13.540 -34.520 1.00 92.73 311 A 1 
ATOM 2445 C CG2 . ILE A 1 311 ? 3.909   -15.539 -33.295 1.00 91.94 311 A 1 
ATOM 2446 C CD1 . ILE A 1 311 ? 3.137   -12.834 -35.870 1.00 81.26 311 A 1 
ATOM 2447 N N   . ALA A 1 312 ? 6.579   -14.514 -31.489 1.00 94.62 312 A 1 
ATOM 2448 C CA  . ALA A 1 312 ? 7.590   -15.421 -30.961 1.00 93.68 312 A 1 
ATOM 2449 C C   . ALA A 1 312 ? 6.972   -16.807 -30.701 1.00 92.10 312 A 1 
ATOM 2450 O O   . ALA A 1 312 ? 5.816   -16.886 -30.279 1.00 89.89 312 A 1 
ATOM 2451 C CB  . ALA A 1 312 ? 8.215   -14.806 -29.704 1.00 93.51 312 A 1 
ATOM 2452 N N   . PRO A 1 313 ? 7.677   -17.911 -30.952 1.00 92.17 313 A 1 
ATOM 2453 C CA  . PRO A 1 313 ? 9.059   -17.988 -31.442 1.00 91.23 313 A 1 
ATOM 2454 C C   . PRO A 1 313 ? 9.211   -17.890 -32.975 1.00 91.47 313 A 1 
ATOM 2455 O O   . PRO A 1 313 ? 10.320  -17.986 -33.480 1.00 90.00 313 A 1 
ATOM 2456 C CB  . PRO A 1 313 ? 9.566   -19.333 -30.909 1.00 89.37 313 A 1 
ATOM 2457 C CG  . PRO A 1 313 ? 8.318   -20.216 -30.966 1.00 87.17 313 A 1 
ATOM 2458 C CD  . PRO A 1 313 ? 7.199   -19.246 -30.596 1.00 90.02 313 A 1 
ATOM 2459 N N   . LEU A 1 314 ? 8.129   -17.699 -33.736 1.00 91.18 314 A 1 
ATOM 2460 C CA  . LEU A 1 314 ? 8.134   -17.750 -35.207 1.00 91.53 314 A 1 
ATOM 2461 C C   . LEU A 1 314 ? 9.072   -16.711 -35.858 1.00 91.75 314 A 1 
ATOM 2462 O O   . LEU A 1 314 ? 9.761   -17.032 -36.823 1.00 90.22 314 A 1 
ATOM 2463 C CB  . LEU A 1 314 ? 6.689   -17.568 -35.706 1.00 91.40 314 A 1 
ATOM 2464 C CG  . LEU A 1 314 ? 6.526   -17.590 -37.242 1.00 87.34 314 A 1 
ATOM 2465 C CD1 . LEU A 1 314 ? 6.903   -18.946 -37.841 1.00 82.21 314 A 1 
ATOM 2466 C CD2 . LEU A 1 314 ? 5.070   -17.291 -37.610 1.00 82.34 314 A 1 
ATOM 2467 N N   . HIS A 1 315 ? 9.051   -15.475 -35.373 1.00 92.69 315 A 1 
ATOM 2468 C CA  . HIS A 1 315 ? 9.823   -14.360 -35.937 1.00 92.95 315 A 1 
ATOM 2469 C C   . HIS A 1 315 ? 11.027  -13.951 -35.082 1.00 92.85 315 A 1 
ATOM 2470 O O   . HIS A 1 315 ? 11.894  -13.235 -35.578 1.00 91.49 315 A 1 
ATOM 2471 C CB  . HIS A 1 315 ? 8.895   -13.149 -36.139 1.00 93.24 315 A 1 
ATOM 2472 C CG  . HIS A 1 315 ? 7.697   -13.384 -37.023 1.00 93.30 315 A 1 
ATOM 2473 N ND1 . HIS A 1 315 ? 6.500   -12.698 -36.939 1.00 85.53 315 A 1 
ATOM 2474 C CD2 . HIS A 1 315 ? 7.576   -14.252 -38.077 1.00 86.14 315 A 1 
ATOM 2475 C CE1 . HIS A 1 315 ? 5.694   -13.145 -37.911 1.00 88.13 315 A 1 
ATOM 2476 N NE2 . HIS A 1 315 ? 6.303   -14.099 -38.624 1.00 89.13 315 A 1 
ATOM 2477 N N   . ALA A 1 316 ? 11.079  -14.373 -33.820 1.00 92.19 316 A 1 
ATOM 2478 C CA  . ALA A 1 316 ? 12.096  -13.940 -32.873 1.00 91.81 316 A 1 
ATOM 2479 C C   . ALA A 1 316 ? 12.383  -15.016 -31.824 1.00 90.41 316 A 1 
ATOM 2480 O O   . ALA A 1 316 ? 11.455  -15.579 -31.239 1.00 87.93 316 A 1 
ATOM 2481 C CB  . ALA A 1 316 ? 11.610  -12.650 -32.212 1.00 92.16 316 A 1 
ATOM 2482 N N   . ALA A 1 317 ? 13.667  -15.251 -31.561 1.00 90.25 317 A 1 
ATOM 2483 C CA  . ALA A 1 317 ? 14.145  -16.154 -30.512 1.00 88.74 317 A 1 
ATOM 2484 C C   . ALA A 1 317 ? 14.666  -15.402 -29.271 1.00 88.72 317 A 1 
ATOM 2485 O O   . ALA A 1 317 ? 14.861  -16.008 -28.218 1.00 86.50 317 A 1 
ATOM 2486 C CB  . ALA A 1 317 ? 15.223  -17.059 -31.121 1.00 87.14 317 A 1 
ATOM 2487 N N   . THR A 1 318 ? 14.879  -14.092 -29.375 1.00 90.26 318 A 1 
ATOM 2488 C CA  . THR A 1 318 ? 15.347  -13.213 -28.291 1.00 91.01 318 A 1 
ATOM 2489 C C   . THR A 1 318 ? 14.422  -12.006 -28.130 1.00 91.97 318 A 1 
ATOM 2490 O O   . THR A 1 318 ? 13.633  -11.685 -29.021 1.00 92.09 318 A 1 
ATOM 2491 C CB  . THR A 1 318 ? 16.793  -12.747 -28.526 1.00 90.85 318 A 1 
ATOM 2492 O OG1 . THR A 1 318 ? 16.847  -11.840 -29.596 1.00 89.15 318 A 1 
ATOM 2493 C CG2 . THR A 1 318 ? 17.770  -13.892 -28.805 1.00 88.32 318 A 1 
ATOM 2494 N N   . VAL A 1 319 ? 14.515  -11.322 -26.981 1.00 93.26 319 A 1 
ATOM 2495 C CA  . VAL A 1 319 ? 13.766  -10.078 -26.722 1.00 94.38 319 A 1 
ATOM 2496 C C   . VAL A 1 319 ? 14.121  -8.999  -27.745 1.00 95.33 319 A 1 
ATOM 2497 O O   . VAL A 1 319 ? 13.224  -8.349  -28.274 1.00 95.30 319 A 1 
ATOM 2498 C CB  . VAL A 1 319 ? 14.035  -9.559  -25.296 1.00 93.84 319 A 1 
ATOM 2499 C CG1 . VAL A 1 319 ? 13.334  -8.222  -25.016 1.00 90.73 319 A 1 
ATOM 2500 C CG2 . VAL A 1 319 ? 13.547  -10.561 -24.242 1.00 89.92 319 A 1 
ATOM 2501 N N   . ASP A 1 320 ? 15.408  -8.842  -28.058 1.00 92.99 320 A 1 
ATOM 2502 C CA  . ASP A 1 320 ? 15.878  -7.819  -28.993 1.00 93.45 320 A 1 
ATOM 2503 C C   . ASP A 1 320 ? 15.357  -8.081  -30.410 1.00 93.67 320 A 1 
ATOM 2504 O O   . ASP A 1 320 ? 14.823  -7.174  -31.051 1.00 92.87 320 A 1 
ATOM 2505 C CB  . ASP A 1 320 ? 17.415  -7.753  -28.967 1.00 93.07 320 A 1 
ATOM 2506 C CG  . ASP A 1 320 ? 17.981  -7.303  -27.614 1.00 89.62 320 A 1 
ATOM 2507 O OD1 . ASP A 1 320 ? 17.274  -6.570  -26.882 1.00 81.99 320 A 1 
ATOM 2508 O OD2 . ASP A 1 320 ? 19.118  -7.719  -27.301 1.00 82.37 320 A 1 
ATOM 2509 N N   . ASP A 1 321 ? 15.394  -9.342  -30.871 1.00 93.49 321 A 1 
ATOM 2510 C CA  . ASP A 1 321 ? 14.810  -9.718  -32.164 1.00 92.96 321 A 1 
ATOM 2511 C C   . ASP A 1 321 ? 13.303  -9.454  -32.198 1.00 93.94 321 A 1 
ATOM 2512 O O   . ASP A 1 321 ? 12.771  -9.008  -33.213 1.00 93.47 321 A 1 
ATOM 2513 C CB  . ASP A 1 321 ? 15.042  -11.207 -32.457 1.00 91.45 321 A 1 
ATOM 2514 C CG  . ASP A 1 321 ? 16.509  -11.594 -32.596 1.00 86.37 321 A 1 
ATOM 2515 O OD1 . ASP A 1 321 ? 17.281  -10.793 -33.167 1.00 80.52 321 A 1 
ATOM 2516 O OD2 . ASP A 1 321 ? 16.833  -12.704 -32.105 1.00 79.81 321 A 1 
ATOM 2517 N N   . PHE A 1 322 ? 12.599  -9.701  -31.086 1.00 95.56 322 A 1 
ATOM 2518 C CA  . PHE A 1 322 ? 11.148  -9.530  -31.001 1.00 96.08 322 A 1 
ATOM 2519 C C   . PHE A 1 322 ? 10.732  -8.063  -31.129 1.00 96.68 322 A 1 
ATOM 2520 O O   . PHE A 1 322 ? 9.797   -7.741  -31.872 1.00 96.45 322 A 1 
ATOM 2521 C CB  . PHE A 1 322 ? 10.660  -10.141 -29.684 1.00 95.71 322 A 1 
ATOM 2522 C CG  . PHE A 1 322 ? 9.172   -10.397 -29.577 1.00 95.72 322 A 1 
ATOM 2523 C CD1 . PHE A 1 322 ? 8.552   -10.341 -28.309 1.00 91.60 322 A 1 
ATOM 2524 C CD2 . PHE A 1 322 ? 8.421   -10.788 -30.695 1.00 91.20 322 A 1 
ATOM 2525 C CE1 . PHE A 1 322 ? 7.205   -10.702 -28.165 1.00 90.43 322 A 1 
ATOM 2526 C CE2 . PHE A 1 322 ? 7.068   -11.136 -30.552 1.00 90.43 322 A 1 
ATOM 2527 C CZ  . PHE A 1 322 ? 6.466   -11.105 -29.286 1.00 95.22 322 A 1 
ATOM 2528 N N   . VAL A 1 323 ? 11.473  -7.159  -30.475 1.00 96.41 323 A 1 
ATOM 2529 C CA  . VAL A 1 323 ? 11.285  -5.708  -30.605 1.00 96.59 323 A 1 
ATOM 2530 C C   . VAL A 1 323 ? 11.653  -5.247  -32.019 1.00 96.73 323 A 1 
ATOM 2531 O O   . VAL A 1 323 ? 10.842  -4.600  -32.679 1.00 96.57 323 A 1 
ATOM 2532 C CB  . VAL A 1 323 ? 12.092  -4.960  -29.526 1.00 96.30 323 A 1 
ATOM 2533 C CG1 . VAL A 1 323 ? 12.039  -3.440  -29.711 1.00 94.15 323 A 1 
ATOM 2534 C CG2 . VAL A 1 323 ? 11.536  -5.268  -28.124 1.00 93.15 323 A 1 
ATOM 2535 N N   . ASN A 1 324 ? 12.823  -5.640  -32.535 1.00 94.64 324 A 1 
ATOM 2536 C CA  . ASN A 1 324 ? 13.314  -5.216  -33.850 1.00 94.27 324 A 1 
ATOM 2537 C C   . ASN A 1 324 ? 12.404  -5.667  -35.001 1.00 93.97 324 A 1 
ATOM 2538 O O   . ASN A 1 324 ? 12.159  -4.914  -35.949 1.00 93.68 324 A 1 
ATOM 2539 C CB  . ASN A 1 324 ? 14.732  -5.782  -34.048 1.00 93.95 324 A 1 
ATOM 2540 C CG  . ASN A 1 324 ? 15.778  -5.096  -33.187 1.00 89.39 324 A 1 
ATOM 2541 O OD1 . ASN A 1 324 ? 15.663  -3.940  -32.823 1.00 81.81 324 A 1 
ATOM 2542 N ND2 . ASN A 1 324 ? 16.858  -5.774  -32.868 1.00 80.81 324 A 1 
ATOM 2543 N N   . THR A 1 325 ? 11.877  -6.890  -34.941 1.00 95.17 325 A 1 
ATOM 2544 C CA  . THR A 1 325 ? 10.952  -7.412  -35.955 1.00 94.84 325 A 1 
ATOM 2545 C C   . THR A 1 325 ? 9.588   -6.718  -35.898 1.00 95.05 325 A 1 
ATOM 2546 O O   . THR A 1 325 ? 9.022   -6.414  -36.949 1.00 95.13 325 A 1 
ATOM 2547 C CB  . THR A 1 325 ? 10.792  -8.936  -35.849 1.00 94.33 325 A 1 
ATOM 2548 O OG1 . THR A 1 325 ? 10.494  -9.326  -34.538 1.00 90.50 325 A 1 
ATOM 2549 C CG2 . THR A 1 325 ? 12.059  -9.681  -36.275 1.00 89.61 325 A 1 
ATOM 2550 N N   . SER A 1 326 ? 9.095   -6.378  -34.699 1.00 96.75 326 A 1 
ATOM 2551 C CA  . SER A 1 326 ? 7.858   -5.599  -34.527 1.00 96.80 326 A 1 
ATOM 2552 C C   . SER A 1 326 ? 8.005   -4.161  -35.033 1.00 96.88 326 A 1 
ATOM 2553 O O   . SER A 1 326 ? 7.138   -3.682  -35.768 1.00 96.70 326 A 1 
ATOM 2554 C CB  . SER A 1 326 ? 7.423   -5.581  -33.061 1.00 96.31 326 A 1 
ATOM 2555 O OG  . SER A 1 326 ? 7.261   -6.897  -32.573 1.00 80.61 326 A 1 
ATOM 2556 N N   . ASP A 1 327 ? 9.134   -3.497  -34.722 1.00 96.62 327 A 1 
ATOM 2557 C CA  . ASP A 1 327 ? 9.449   -2.146  -35.219 1.00 96.47 327 A 1 
ATOM 2558 C C   . ASP A 1 327 ? 9.604   -2.126  -36.748 1.00 96.42 327 A 1 
ATOM 2559 O O   . ASP A 1 327 ? 9.070   -1.252  -37.436 1.00 95.91 327 A 1 
ATOM 2560 C CB  . ASP A 1 327 ? 10.734  -1.625  -34.555 1.00 95.79 327 A 1 
ATOM 2561 C CG  . ASP A 1 327 ? 11.035  -0.193  -35.030 1.00 90.47 327 A 1 
ATOM 2562 O OD1 . ASP A 1 327 ? 10.237  0.693   -34.683 1.00 82.85 327 A 1 
ATOM 2563 O OD2 . ASP A 1 327 ? 11.995  -0.010  -35.827 1.00 81.41 327 A 1 
ATOM 2564 N N   . SER A 1 328 ? 10.244  -3.145  -37.318 1.00 94.80 328 A 1 
ATOM 2565 C CA  . SER A 1 328 ? 10.362  -3.287  -38.778 1.00 94.23 328 A 1 
ATOM 2566 C C   . SER A 1 328 ? 8.994   -3.397  -39.463 1.00 94.19 328 A 1 
ATOM 2567 O O   . SER A 1 328 ? 8.773   -2.791  -40.514 1.00 93.66 328 A 1 
ATOM 2568 C CB  . SER A 1 328 ? 11.206  -4.515  -39.129 1.00 93.63 328 A 1 
ATOM 2569 O OG  . SER A 1 328 ? 12.526  -4.379  -38.644 1.00 83.13 328 A 1 
ATOM 2570 N N   . ALA A 1 329 ? 8.050   -4.135  -38.865 1.00 96.04 329 A 1 
ATOM 2571 C CA  . ALA A 1 329 ? 6.675   -4.212  -39.359 1.00 95.90 329 A 1 
ATOM 2572 C C   . ALA A 1 329 ? 5.940   -2.863  -39.222 1.00 95.88 329 A 1 
ATOM 2573 O O   . ALA A 1 329 ? 5.260   -2.440  -40.161 1.00 95.70 329 A 1 
ATOM 2574 C CB  . ALA A 1 329 ? 5.955   -5.347  -38.624 1.00 95.93 329 A 1 
ATOM 2575 N N   . LEU A 1 330 ? 6.136   -2.139  -38.112 1.00 97.10 330 A 1 
ATOM 2576 C CA  . LEU A 1 330 ? 5.577   -0.799  -37.901 1.00 97.04 330 A 1 
ATOM 2577 C C   . LEU A 1 330 ? 6.102   0.205   -38.934 1.00 96.78 330 A 1 
ATOM 2578 O O   . LEU A 1 330 ? 5.324   0.949   -39.536 1.00 96.57 330 A 1 
ATOM 2579 C CB  . LEU A 1 330 ? 5.893   -0.349  -36.463 1.00 97.13 330 A 1 
ATOM 2580 C CG  . LEU A 1 330 ? 5.453   1.089   -36.137 1.00 96.49 330 A 1 
ATOM 2581 C CD1 . LEU A 1 330 ? 3.954   1.302   -36.313 1.00 92.16 330 A 1 
ATOM 2582 C CD2 . LEU A 1 330 ? 5.833   1.431   -34.698 1.00 92.51 330 A 1 
ATOM 2583 N N   . ARG A 1 331 ? 7.409   0.198   -39.203 1.00 95.96 331 A 1 
ATOM 2584 C CA  . ARG A 1 331 ? 8.031   1.047   -40.225 1.00 95.42 331 A 1 
ATOM 2585 C C   . ARG A 1 331 ? 7.424   0.795   -41.602 1.00 95.12 331 A 1 
ATOM 2586 O O   . ARG A 1 331 ? 7.030   1.741   -42.281 1.00 94.58 331 A 1 
ATOM 2587 C CB  . ARG A 1 331 ? 9.546   0.811   -40.206 1.00 95.38 331 A 1 
ATOM 2588 C CG  . ARG A 1 331 ? 10.287  1.889   -41.002 1.00 88.58 331 A 1 
ATOM 2589 C CD  . ARG A 1 331 ? 11.809  1.650   -40.970 1.00 86.13 331 A 1 
ATOM 2590 N NE  . ARG A 1 331 ? 12.303  1.529   -39.580 1.00 74.88 331 A 1 
ATOM 2591 C CZ  . ARG A 1 331 ? 13.404  0.931   -39.178 1.00 68.13 331 A 1 
ATOM 2592 N NH1 . ARG A 1 331 ? 14.272  0.457   -40.022 1.00 60.02 331 A 1 
ATOM 2593 N NH2 . ARG A 1 331 ? 13.638  0.778   -37.900 1.00 58.28 331 A 1 
ATOM 2594 N N   . LYS A 1 332 ? 7.237   -0.473  -41.953 1.00 95.46 332 A 1 
ATOM 2595 C CA  . LYS A 1 332 ? 6.565   -0.870  -43.198 1.00 94.74 332 A 1 
ATOM 2596 C C   . LYS A 1 332 ? 5.112   -0.370  -43.255 1.00 94.88 332 A 1 
ATOM 2597 O O   . LYS A 1 332 ? 4.677   0.089   -44.309 1.00 94.26 332 A 1 
ATOM 2598 C CB  . LYS A 1 332 ? 6.664   -2.395  -43.307 1.00 93.96 332 A 1 
ATOM 2599 C CG  . LYS A 1 332 ? 6.132   -2.945  -44.626 1.00 85.92 332 A 1 
ATOM 2600 C CD  . LYS A 1 332 ? 6.234   -4.473  -44.589 1.00 81.37 332 A 1 
ATOM 2601 C CE  . LYS A 1 332 ? 5.587   -5.098  -45.812 1.00 71.61 332 A 1 
ATOM 2602 N NZ  . LYS A 1 332 ? 5.379   -6.557  -45.614 1.00 64.07 332 A 1 
ATOM 2603 N N   . ALA A 1 333 ? 4.370   -0.405  -42.145 1.00 96.01 333 A 1 
ATOM 2604 C CA  . ALA A 1 333 ? 3.020   0.160   -42.068 1.00 95.95 333 A 1 
ATOM 2605 C C   . ALA A 1 333 ? 3.018   1.676   -42.344 1.00 95.83 333 A 1 
ATOM 2606 O O   . ALA A 1 333 ? 2.195   2.166   -43.125 1.00 95.31 333 A 1 
ATOM 2607 C CB  . ALA A 1 333 ? 2.413   -0.176  -40.698 1.00 96.14 333 A 1 
ATOM 2608 N N   . LYS A 1 334 ? 3.998   2.420   -41.783 1.00 96.80 334 A 1 
ATOM 2609 C CA  . LYS A 1 334 ? 4.179   3.864   -42.018 1.00 96.38 334 A 1 
ATOM 2610 C C   . LYS A 1 334 ? 4.529   4.182   -43.477 1.00 96.12 334 A 1 
ATOM 2611 O O   . LYS A 1 334 ? 3.933   5.089   -44.060 1.00 95.21 334 A 1 
ATOM 2612 C CB  . LYS A 1 334 ? 5.260   4.420   -41.072 1.00 96.05 334 A 1 
ATOM 2613 C CG  . LYS A 1 334 ? 4.840   4.441   -39.594 1.00 95.00 334 A 1 
ATOM 2614 C CD  . LYS A 1 334 ? 5.967   5.018   -38.714 1.00 91.76 334 A 1 
ATOM 2615 C CE  . LYS A 1 334 ? 5.517   5.113   -37.256 1.00 86.57 334 A 1 
ATOM 2616 N NZ  . LYS A 1 334 ? 6.518   5.773   -36.375 1.00 79.79 334 A 1 
ATOM 2617 N N   . GLU A 1 335 ? 5.445   3.424   -44.085 1.00 94.63 335 A 1 
ATOM 2618 C CA  . GLU A 1 335 ? 5.865   3.586   -45.488 1.00 94.31 335 A 1 
ATOM 2619 C C   . GLU A 1 335 ? 4.731   3.303   -46.485 1.00 93.58 335 A 1 
ATOM 2620 O O   . GLU A 1 335 ? 4.602   3.979   -47.504 1.00 91.28 335 A 1 
ATOM 2621 C CB  . GLU A 1 335 ? 7.036   2.634   -45.780 1.00 94.00 335 A 1 
ATOM 2622 C CG  . GLU A 1 335 ? 8.348   3.088   -45.125 1.00 88.75 335 A 1 
ATOM 2623 C CD  . GLU A 1 335 ? 9.466   2.036   -45.229 1.00 85.80 335 A 1 
ATOM 2624 O OE1 . GLU A 1 335 ? 10.549  2.301   -44.665 1.00 77.95 335 A 1 
ATOM 2625 O OE2 . GLU A 1 335 ? 9.227   0.968   -45.840 1.00 79.27 335 A 1 
ATOM 2626 N N   . ARG A 1 336 ? 3.851   2.353   -46.181 1.00 93.96 336 A 1 
ATOM 2627 C CA  . ARG A 1 336 ? 2.715   1.967   -47.032 1.00 93.27 336 A 1 
ATOM 2628 C C   . ARG A 1 336 ? 1.487   2.883   -46.913 1.00 92.68 336 A 1 
ATOM 2629 O O   . ARG A 1 336 ? 0.422   2.530   -47.406 1.00 87.44 336 A 1 
ATOM 2630 C CB  . ARG A 1 336 ? 2.377   0.492   -46.784 1.00 92.94 336 A 1 
ATOM 2631 C CG  . ARG A 1 336 ? 3.427   -0.428  -47.420 1.00 90.56 336 A 1 
ATOM 2632 C CD  . ARG A 1 336 ? 3.032   -1.880  -47.166 1.00 84.79 336 A 1 
ATOM 2633 N NE  . ARG A 1 336 ? 3.825   -2.804  -47.992 1.00 78.51 336 A 1 
ATOM 2634 C CZ  . ARG A 1 336 ? 3.574   -4.088  -48.154 1.00 70.91 336 A 1 
ATOM 2635 N NH1 . ARG A 1 336 ? 2.633   -4.700  -47.488 1.00 68.52 336 A 1 
ATOM 2636 N NH2 . ARG A 1 336 ? 4.271   -4.787  -49.014 1.00 66.46 336 A 1 
ATOM 2637 N N   . GLY A 1 337 ? 1.631   4.047   -46.304 1.00 93.30 337 A 1 
ATOM 2638 C CA  . GLY A 1 337 ? 0.575   5.066   -46.243 1.00 92.66 337 A 1 
ATOM 2639 C C   . GLY A 1 337 ? -0.105  5.219   -44.881 1.00 93.24 337 A 1 
ATOM 2640 O O   . GLY A 1 337 ? -1.094  5.943   -44.810 1.00 87.56 337 A 1 
ATOM 2641 N N   . ARG A 1 338 ? 0.449   4.607   -43.804 1.00 94.72 338 A 1 
ATOM 2642 C CA  . ARG A 1 338 ? -0.034  4.730   -42.417 1.00 95.39 338 A 1 
ATOM 2643 C C   . ARG A 1 338 ? -1.442  4.165   -42.209 1.00 95.74 338 A 1 
ATOM 2644 O O   . ARG A 1 338 ? -2.029  3.588   -43.129 1.00 92.84 338 A 1 
ATOM 2645 C CB  . ARG A 1 338 ? 0.107   6.182   -41.934 1.00 94.08 338 A 1 
ATOM 2646 C CG  . ARG A 1 338 ? 1.562   6.674   -41.895 1.00 91.56 338 A 1 
ATOM 2647 C CD  . ARG A 1 338 ? 1.623   8.112   -41.368 1.00 90.19 338 A 1 
ATOM 2648 N NE  . ARG A 1 338 ? 3.009   8.540   -41.127 1.00 86.45 338 A 1 
ATOM 2649 C CZ  . ARG A 1 338 ? 3.889   8.934   -42.033 1.00 84.53 338 A 1 
ATOM 2650 N NH1 . ARG A 1 338 ? 3.589   9.035   -43.307 1.00 73.72 338 A 1 
ATOM 2651 N NH2 . ARG A 1 338 ? 5.110   9.228   -41.672 1.00 77.09 338 A 1 
ATOM 2652 N N   . ASN A 1 339 ? -1.994  4.315   -40.996 1.00 96.43 339 A 1 
ATOM 2653 C CA  . ASN A 1 339 ? -3.325  3.840   -40.602 1.00 96.66 339 A 1 
ATOM 2654 C C   . ASN A 1 339 ? -3.607  2.386   -41.037 1.00 96.64 339 A 1 
ATOM 2655 O O   . ASN A 1 339 ? -4.617  2.089   -41.682 1.00 94.68 339 A 1 
ATOM 2656 C CB  . ASN A 1 339 ? -4.399  4.837   -41.073 1.00 96.03 339 A 1 
ATOM 2657 C CG  . ASN A 1 339 ? -5.766  4.532   -40.473 1.00 95.41 339 A 1 
ATOM 2658 O OD1 . ASN A 1 339 ? -5.896  3.968   -39.402 1.00 90.44 339 A 1 
ATOM 2659 N ND2 . ASN A 1 339 ? -6.834  4.907   -41.132 1.00 89.01 339 A 1 
ATOM 2660 N N   . ARG A 1 340 ? -2.674  1.486   -40.738 1.00 96.58 340 A 1 
ATOM 2661 C CA  . ARG A 1 340 ? -2.756  0.075   -41.128 1.00 96.45 340 A 1 
ATOM 2662 C C   . ARG A 1 340 ? -2.008  -0.834  -40.163 1.00 97.36 340 A 1 
ATOM 2663 O O   . ARG A 1 340 ? -1.153  -0.386  -39.401 1.00 96.61 340 A 1 
ATOM 2664 C CB  . ARG A 1 340 ? -2.246  -0.107  -42.560 1.00 93.76 340 A 1 
ATOM 2665 C CG  . ARG A 1 340 ? -0.736  0.195   -42.701 1.00 86.18 340 A 1 
ATOM 2666 C CD  . ARG A 1 340 ? -0.269  0.029   -44.142 1.00 88.41 340 A 1 
ATOM 2667 N NE  . ARG A 1 340 ? -0.989  0.945   -45.039 1.00 83.03 340 A 1 
ATOM 2668 C CZ  . ARG A 1 340 ? -1.344  0.689   -46.273 1.00 81.09 340 A 1 
ATOM 2669 N NH1 . ARG A 1 340 ? -0.990  -0.403  -46.882 1.00 69.31 340 A 1 
ATOM 2670 N NH2 . ARG A 1 340 ? -2.088  1.540   -46.919 1.00 69.57 340 A 1 
ATOM 2671 N N   . VAL A 1 341 ? -2.307  -2.119  -40.260 1.00 96.63 341 A 1 
ATOM 2672 C CA  . VAL A 1 341 ? -1.650  -3.210  -39.544 1.00 96.86 341 A 1 
ATOM 2673 C C   . VAL A 1 341 ? -0.750  -3.970  -40.517 1.00 96.56 341 A 1 
ATOM 2674 O O   . VAL A 1 341 ? -1.198  -4.376  -41.588 1.00 95.65 341 A 1 
ATOM 2675 C CB  . VAL A 1 341 ? -2.691  -4.138  -38.892 1.00 96.74 341 A 1 
ATOM 2676 C CG1 . VAL A 1 341 ? -2.011  -5.250  -38.090 1.00 94.96 341 A 1 
ATOM 2677 C CG2 . VAL A 1 341 ? -3.626  -3.367  -37.946 1.00 93.66 341 A 1 
ATOM 2678 N N   . GLU A 1 342 ? 0.524   -4.190  -40.160 1.00 96.53 342 A 1 
ATOM 2679 C CA  . GLU A 1 342 ? 1.460   -5.030  -40.917 1.00 96.33 342 A 1 
ATOM 2680 C C   . GLU A 1 342 ? 2.043   -6.110  -39.999 1.00 96.63 342 A 1 
ATOM 2681 O O   . GLU A 1 342 ? 2.444   -5.844  -38.868 1.00 96.01 342 A 1 
ATOM 2682 C CB  . GLU A 1 342 ? 2.584   -4.178  -41.525 1.00 95.62 342 A 1 
ATOM 2683 C CG  . GLU A 1 342 ? 2.119   -3.276  -42.689 1.00 91.64 342 A 1 
ATOM 2684 C CD  . GLU A 1 342 ? 1.927   -3.985  -44.040 1.00 92.57 342 A 1 
ATOM 2685 O OE1 . GLU A 1 342 ? 1.291   -3.387  -44.939 1.00 84.02 342 A 1 
ATOM 2686 O OE2 . GLU A 1 342 ? 2.563   -5.037  -44.301 1.00 85.59 342 A 1 
ATOM 2687 N N   . VAL A 1 343 ? 2.120   -7.339  -40.497 1.00 96.15 343 A 1 
ATOM 2688 C CA  . VAL A 1 343 ? 2.759   -8.455  -39.791 1.00 96.08 343 A 1 
ATOM 2689 C C   . VAL A 1 343 ? 4.150   -8.678  -40.373 1.00 95.69 343 A 1 
ATOM 2690 O O   . VAL A 1 343 ? 4.327   -8.704  -41.596 1.00 94.39 343 A 1 
ATOM 2691 C CB  . VAL A 1 343 ? 1.909   -9.736  -39.830 1.00 95.46 343 A 1 
ATOM 2692 C CG1 . VAL A 1 343 ? 2.532   -10.828 -38.943 1.00 92.99 343 A 1 
ATOM 2693 C CG2 . VAL A 1 343 ? 0.474   -9.502  -39.342 1.00 91.79 343 A 1 
ATOM 2694 N N   . TYR A 1 344 ? 5.149   -8.863  -39.505 1.00 95.80 344 A 1 
ATOM 2695 C CA  . TYR A 1 344 ? 6.504   -9.167  -39.933 1.00 94.90 344 A 1 
ATOM 2696 C C   . TYR A 1 344 ? 6.551   -10.469 -40.750 1.00 92.86 344 A 1 
ATOM 2697 O O   . TYR A 1 344 ? 5.873   -11.450 -40.433 1.00 89.45 344 A 1 
ATOM 2698 C CB  . TYR A 1 344 ? 7.432   -9.216  -38.717 1.00 94.73 344 A 1 
ATOM 2699 C CG  . TYR A 1 344 ? 8.891   -9.344  -39.093 1.00 94.63 344 A 1 
ATOM 2700 C CD1 . TYR A 1 344 ? 9.524   -10.605 -39.058 1.00 89.31 344 A 1 
ATOM 2701 C CD2 . TYR A 1 344 ? 9.612   -8.206  -39.496 1.00 90.31 344 A 1 
ATOM 2702 C CE1 . TYR A 1 344 ? 10.881  -10.720 -39.413 1.00 90.01 344 A 1 
ATOM 2703 C CE2 . TYR A 1 344 ? 10.970  -8.319  -39.850 1.00 90.52 344 A 1 
ATOM 2704 C CZ  . TYR A 1 344 ? 11.607  -9.575  -39.804 1.00 93.04 344 A 1 
ATOM 2705 O OH  . TYR A 1 344 ? 12.918  -9.684  -40.138 1.00 91.89 344 A 1 
ATOM 2706 N N   . GLY A 1 345 ? 7.337   -10.484 -41.823 1.00 89.49 345 A 1 
ATOM 2707 C CA  . GLY A 1 345 ? 7.561   -11.681 -42.638 1.00 85.78 345 A 1 
ATOM 2708 C C   . GLY A 1 345 ? 6.562   -11.947 -43.774 1.00 82.75 345 A 1 
ATOM 2709 O O   . GLY A 1 345 ? 6.744   -12.929 -44.484 1.00 72.41 345 A 1 
ATOM 2710 N N   . GLU A 1 346 ? 5.575   -11.099 -44.063 1.00 76.67 346 A 1 
ATOM 2711 C CA  . GLU A 1 346 ? 4.646   -11.284 -45.206 1.00 71.35 346 A 1 
ATOM 2712 C C   . GLU A 1 346 ? 5.224   -10.954 -46.604 1.00 65.24 346 A 1 
ATOM 2713 O O   . GLU A 1 346 ? 4.504   -10.959 -47.595 1.00 57.38 346 A 1 
ATOM 2714 C CB  . GLU A 1 346 ? 3.297   -10.604 -44.943 1.00 65.75 346 A 1 
ATOM 2715 C CG  . GLU A 1 346 ? 2.450   -11.502 -44.040 1.00 59.27 346 A 1 
ATOM 2716 C CD  . GLU A 1 346 ? 1.006   -11.035 -43.860 1.00 55.53 346 A 1 
ATOM 2717 O OE1 . GLU A 1 346 ? 0.266   -11.846 -43.243 1.00 50.33 346 A 1 
ATOM 2718 O OE2 . GLU A 1 346 ? 0.666   -9.923  -44.299 1.00 53.12 346 A 1 
ATOM 2719 N N   . ILE A 1 347 ? 6.550   -10.752 -46.718 1.00 49.94 347 A 1 
ATOM 2720 C CA  . ILE A 1 347 ? 7.250   -10.758 -48.011 1.00 49.00 347 A 1 
ATOM 2721 C C   . ILE A 1 347 ? 8.523   -11.598 -47.876 1.00 48.73 347 A 1 
ATOM 2722 O O   . ILE A 1 347 ? 9.634   -11.089 -47.824 1.00 44.94 347 A 1 
ATOM 2723 C CB  . ILE A 1 347 ? 7.503   -9.340  -48.576 1.00 43.18 347 A 1 
ATOM 2724 C CG1 . ILE A 1 347 ? 6.203   -8.499  -48.617 1.00 38.39 347 A 1 
ATOM 2725 C CG2 . ILE A 1 347 ? 8.096   -9.440  -49.999 1.00 37.98 347 A 1 
ATOM 2726 C CD1 . ILE A 1 347 ? 6.394   -7.059  -49.114 1.00 34.05 347 A 1 
ATOM 2727 N N   . ALA A 1 348 ? 8.345   -12.916 -47.779 1.00 37.57 348 A 1 
ATOM 2728 C CA  . ALA A 1 348 ? 9.277   -13.919 -48.275 1.00 37.52 348 A 1 
ATOM 2729 C C   . ALA A 1 348 ? 8.517   -15.251 -48.323 1.00 37.93 348 A 1 
ATOM 2730 O O   . ALA A 1 348 ? 8.568   -16.051 -47.392 1.00 36.02 348 A 1 
ATOM 2731 C CB  . ALA A 1 348 ? 10.537  -14.010 -47.389 1.00 34.21 348 A 1 
ATOM 2732 N N   . GLU A 1 349 ? 7.781   -15.483 -49.412 1.00 28.02 349 A 1 
ATOM 2733 C CA  . GLU A 1 349 ? 7.550   -16.860 -49.831 1.00 28.15 349 A 1 
ATOM 2734 C C   . GLU A 1 349 ? 8.904   -17.578 -49.843 1.00 28.74 349 A 1 
ATOM 2735 O O   . GLU A 1 349 ? 9.883   -17.086 -50.408 1.00 27.53 349 A 1 
ATOM 2736 C CB  . GLU A 1 349 ? 6.893   -16.908 -51.220 1.00 25.84 349 A 1 
ATOM 2737 C CG  . GLU A 1 349 ? 5.400   -16.545 -51.177 1.00 22.83 349 A 1 
ATOM 2738 C CD  . GLU A 1 349 ? 4.724   -16.641 -52.558 1.00 20.38 349 A 1 
ATOM 2739 O OE1 . GLU A 1 349 ? 3.491   -16.847 -52.579 1.00 18.17 349 A 1 
ATOM 2740 O OE2 . GLU A 1 349 ? 5.443   -16.493 -53.575 1.00 19.52 349 A 1 
ATOM 2741 N N   . ASN A 1 350 ? 8.977   -18.727 -49.166 1.00 23.43 350 A 1 
ATOM 2742 C CA  . ASN A 1 350 ? 10.116  -19.644 -49.132 1.00 24.52 350 A 1 
ATOM 2743 C C   . ASN A 1 350 ? 11.400  -19.175 -48.423 1.00 25.12 350 A 1 
ATOM 2744 O O   . ASN A 1 350 ? 12.441  -19.064 -49.052 1.00 24.00 350 A 1 
ATOM 2745 C CB  . ASN A 1 350 ? 10.386  -20.168 -50.554 1.00 22.63 350 A 1 
ATOM 2746 C CG  . ASN A 1 350 ? 9.213   -20.920 -51.136 1.00 20.27 350 A 1 
ATOM 2747 O OD1 . ASN A 1 350 ? 8.430   -21.530 -50.422 1.00 18.19 350 A 1 
ATOM 2748 N ND2 . ASN A 1 350 ? 9.060   -20.928 -52.437 1.00 18.08 350 A 1 
ATOM 2749 N N   . LYS A 1 351 ? 11.379  -19.064 -47.066 1.00 28.41 351 A 1 
ATOM 2750 C CA  . LYS A 1 351 ? 12.579  -19.297 -46.231 1.00 29.51 351 A 1 
ATOM 2751 C C   . LYS A 1 351 ? 12.231  -19.440 -44.737 1.00 29.75 351 A 1 
ATOM 2752 O O   . LYS A 1 351 ? 12.634  -18.609 -43.943 1.00 28.74 351 A 1 
ATOM 2753 C CB  . LYS A 1 351 ? 13.658  -18.215 -46.480 1.00 27.90 351 A 1 
ATOM 2754 C CG  . LYS A 1 351 ? 14.886  -18.767 -47.237 1.00 25.27 351 A 1 
ATOM 2755 C CD  . LYS A 1 351 ? 15.819  -17.630 -47.652 1.00 23.22 351 A 1 
ATOM 2756 C CE  . LYS A 1 351 ? 16.888  -18.150 -48.614 1.00 20.92 351 A 1 
ATOM 2757 N NZ  . LYS A 1 351 ? 17.849  -17.089 -48.989 1.00 20.11 351 A 1 
ATOM 2758 N N   . CYS A 1 352 ? 11.514  -20.499 -44.333 1.00 27.89 352 A 1 
ATOM 2759 C CA  . CYS A 1 352 ? 11.622  -21.054 -42.967 1.00 28.98 352 A 1 
ATOM 2760 C C   . CYS A 1 352 ? 10.859  -22.384 -42.785 1.00 29.43 352 A 1 
ATOM 2761 O O   . CYS A 1 352 ? 10.037  -22.532 -41.890 1.00 28.89 352 A 1 
ATOM 2762 C CB  . CYS A 1 352 ? 11.257  -20.032 -41.868 1.00 27.66 352 A 1 
ATOM 2763 S SG  . CYS A 1 352 ? 12.465  -20.212 -40.518 1.00 24.90 352 A 1 
ATOM 2764 N N   . VAL A 1 353 ? 11.140  -23.393 -43.624 1.00 24.22 353 A 1 
ATOM 2765 C CA  . VAL A 1 353 ? 10.775  -24.800 -43.316 1.00 24.54 353 A 1 
ATOM 2766 C C   . VAL A 1 353 ? 11.990  -25.587 -42.803 1.00 24.86 353 A 1 
ATOM 2767 O O   . VAL A 1 353 ? 11.854  -26.653 -42.229 1.00 24.34 353 A 1 
ATOM 2768 C CB  . VAL A 1 353 ? 10.044  -25.463 -44.509 1.00 23.49 353 A 1 
ATOM 2769 C CG1 . VAL A 1 353 ? 9.659   -26.937 -44.267 1.00 21.35 353 A 1 
ATOM 2770 C CG2 . VAL A 1 353 ? 8.738   -24.720 -44.825 1.00 21.77 353 A 1 
ATOM 2771 N N   . PHE A 1 354 ? 13.200  -25.024 -42.911 1.00 23.98 354 A 1 
ATOM 2772 C CA  . PHE A 1 354 ? 14.441  -25.762 -42.642 1.00 25.39 354 A 1 
ATOM 2773 C C   . PHE A 1 354 ? 14.991  -25.672 -41.209 1.00 25.92 354 A 1 
ATOM 2774 O O   . PHE A 1 354 ? 15.892  -26.433 -40.863 1.00 25.42 354 A 1 
ATOM 2775 C CB  . PHE A 1 354 ? 15.490  -25.401 -43.706 1.00 24.12 354 A 1 
ATOM 2776 C CG  . PHE A 1 354 ? 16.008  -26.630 -44.430 1.00 21.46 354 A 1 
ATOM 2777 C CD1 . PHE A 1 354 ? 17.161  -27.293 -43.971 1.00 19.41 354 A 1 
ATOM 2778 C CD2 . PHE A 1 354 ? 15.312  -27.132 -45.548 1.00 19.75 354 A 1 
ATOM 2779 C CE1 . PHE A 1 354 ? 17.618  -28.449 -44.626 1.00 19.79 354 A 1 
ATOM 2780 C CE2 . PHE A 1 354 ? 15.771  -28.293 -46.201 1.00 19.68 354 A 1 
ATOM 2781 C CZ  . PHE A 1 354 ? 16.924  -28.946 -45.741 1.00 20.82 354 A 1 
ATOM 2782 N N   . CYS A 1 355 ? 14.458  -24.792 -40.332 1.00 26.31 355 A 1 
ATOM 2783 C CA  . CYS A 1 355 ? 14.989  -24.644 -38.964 1.00 27.40 355 A 1 
ATOM 2784 C C   . CYS A 1 355 ? 14.348  -25.584 -37.922 1.00 27.67 355 A 1 
ATOM 2785 O O   . CYS A 1 355 ? 14.918  -25.777 -36.855 1.00 27.16 355 A 1 
ATOM 2786 C CB  . CYS A 1 355 ? 14.950  -23.161 -38.546 1.00 26.55 355 A 1 
ATOM 2787 S SG  . CYS A 1 355 ? 16.609  -22.643 -38.049 1.00 23.95 355 A 1 
ATOM 2788 N N   . LEU A 1 356 ? 13.209  -26.215 -38.232 1.00 27.49 356 A 1 
ATOM 2789 C CA  . LEU A 1 356 ? 12.503  -27.134 -37.319 1.00 29.07 356 A 1 
ATOM 2790 C C   . LEU A 1 356 ? 12.853  -28.621 -37.518 1.00 28.93 356 A 1 
ATOM 2791 O O   . LEU A 1 356 ? 12.459  -29.445 -36.703 1.00 28.38 356 A 1 
ATOM 2792 C CB  . LEU A 1 356 ? 10.989  -26.837 -37.395 1.00 28.26 356 A 1 
ATOM 2793 C CG  . LEU A 1 356 ? 10.516  -25.947 -36.224 1.00 25.64 356 A 1 
ATOM 2794 C CD1 . LEU A 1 356 ? 9.494   -24.906 -36.689 1.00 24.19 356 A 1 
ATOM 2795 C CD2 . LEU A 1 356 ? 9.870   -26.795 -35.125 1.00 25.63 356 A 1 
ATOM 2796 N N   . MET A 1 357 ? 13.621  -28.995 -38.547 1.00 28.16 357 A 1 
ATOM 2797 C CA  . MET A 1 357 ? 14.000  -30.396 -38.815 1.00 29.30 357 A 1 
ATOM 2798 C C   . MET A 1 357 ? 15.384  -30.811 -38.282 1.00 29.78 357 A 1 
ATOM 2799 O O   . MET A 1 357 ? 15.786  -31.950 -38.492 1.00 28.94 357 A 1 
ATOM 2800 C CB  . MET A 1 357 ? 13.834  -30.719 -40.309 1.00 28.26 357 A 1 
ATOM 2801 C CG  . MET A 1 357 ? 12.375  -31.053 -40.643 1.00 25.37 357 A 1 
ATOM 2802 S SD  . MET A 1 357 ? 12.169  -31.719 -42.314 1.00 23.53 357 A 1 
ATOM 2803 C CE  . MET A 1 357 ? 10.447  -32.269 -42.218 1.00 22.20 357 A 1 
ATOM 2804 N N   . ARG A 1 358 ? 16.117  -29.953 -37.565 1.00 26.77 358 A 1 
ATOM 2805 C CA  . ARG A 1 358 ? 17.486  -30.267 -37.097 1.00 29.62 358 A 1 
ATOM 2806 C C   . ARG A 1 358 ? 17.606  -30.733 -35.636 1.00 29.27 358 A 1 
ATOM 2807 O O   . ARG A 1 358 ? 18.730  -30.916 -35.181 1.00 28.36 358 A 1 
ATOM 2808 C CB  . ARG A 1 358 ? 18.462  -29.147 -37.482 1.00 28.38 358 A 1 
ATOM 2809 C CG  . ARG A 1 358 ? 19.491  -29.669 -38.497 1.00 25.16 358 A 1 
ATOM 2810 C CD  . ARG A 1 358 ? 20.538  -28.602 -38.821 1.00 23.54 358 A 1 
ATOM 2811 N NE  . ARG A 1 358 ? 21.454  -29.047 -39.887 1.00 22.22 358 A 1 
ATOM 2812 C CZ  . ARG A 1 358 ? 22.583  -28.458 -40.246 1.00 21.24 358 A 1 
ATOM 2813 N NH1 . ARG A 1 358 ? 23.026  -27.389 -39.644 1.00 20.22 358 A 1 
ATOM 2814 N NH2 . ARG A 1 358 ? 23.297  -28.938 -41.228 1.00 20.77 358 A 1 
ATOM 2815 N N   . ILE A 1 359 ? 16.494  -30.970 -34.931 1.00 26.06 359 A 1 
ATOM 2816 C CA  . ILE A 1 359 ? 16.519  -31.417 -33.517 1.00 30.56 359 A 1 
ATOM 2817 C C   . ILE A 1 359 ? 16.192  -32.922 -33.353 1.00 30.64 359 A 1 
ATOM 2818 O O   . ILE A 1 359 ? 16.440  -33.484 -32.297 1.00 29.48 359 A 1 
ATOM 2819 C CB  . ILE A 1 359 ? 15.703  -30.433 -32.625 1.00 28.91 359 A 1 
ATOM 2820 C CG1 . ILE A 1 359 ? 16.339  -29.019 -32.723 1.00 26.73 359 A 1 
ATOM 2821 C CG2 . ILE A 1 359 ? 15.640  -30.875 -31.151 1.00 28.15 359 A 1 
ATOM 2822 C CD1 . ILE A 1 359 ? 15.625  -27.911 -31.937 1.00 26.62 359 A 1 
ATOM 2823 N N   . ASN A 1 360 ? 15.761  -33.641 -34.396 1.00 27.44 360 A 1 
ATOM 2824 C CA  . ASN A 1 360 ? 15.394  -35.068 -34.323 1.00 32.21 360 A 1 
ATOM 2825 C C   . ASN A 1 360 ? 16.301  -36.004 -35.147 1.00 31.54 360 A 1 
ATOM 2826 O O   . ASN A 1 360 ? 15.813  -36.918 -35.803 1.00 30.38 360 A 1 
ATOM 2827 C CB  . ASN A 1 360 ? 13.889  -35.235 -34.634 1.00 31.73 360 A 1 
ATOM 2828 C CG  . ASN A 1 360 ? 12.989  -34.873 -33.467 1.00 28.39 360 A 1 
ATOM 2829 O OD1 . ASN A 1 360 ? 13.397  -34.695 -32.337 1.00 26.42 360 A 1 
ATOM 2830 N ND2 . ASN A 1 360 ? 11.700  -34.786 -33.700 1.00 26.60 360 A 1 
ATOM 2831 N N   . ALA A 1 361 ? 17.615  -35.814 -35.116 1.00 25.47 361 A 1 
ATOM 2832 C CA  . ALA A 1 361 ? 18.560  -36.780 -35.677 1.00 33.01 361 A 1 
ATOM 2833 C C   . ALA A 1 361 ? 19.734  -37.022 -34.714 1.00 33.04 361 A 1 
ATOM 2834 O O   . ALA A 1 361 ? 20.858  -36.591 -34.946 1.00 31.29 361 A 1 
ATOM 2835 C CB  . ALA A 1 361 ? 18.976  -36.343 -37.090 1.00 32.02 361 A 1 
ATOM 2836 N N   . LEU A 1 362 ? 19.463  -37.719 -33.606 1.00 26.19 362 A 1 
ATOM 2837 C CA  . LEU A 1 362 ? 20.469  -38.476 -32.861 1.00 36.37 362 A 1 
ATOM 2838 C C   . LEU A 1 362 ? 20.573  -39.866 -33.506 1.00 35.88 362 A 1 
ATOM 2839 O O   . LEU A 1 362 ? 19.552  -40.560 -33.566 1.00 34.09 362 A 1 
ATOM 2840 C CB  . LEU A 1 362 ? 20.061  -38.587 -31.374 1.00 34.92 362 A 1 
ATOM 2841 C CG  . LEU A 1 362 ? 20.489  -37.383 -30.520 1.00 32.43 362 A 1 
ATOM 2842 C CD1 . LEU A 1 362 ? 19.649  -37.304 -29.245 1.00 30.70 362 A 1 
ATOM 2843 C CD2 . LEU A 1 362 ? 21.961  -37.482 -30.111 1.00 34.58 362 A 1 
ATOM 2844 N N   . PRO A 1 363 ? 21.744  -40.312 -33.977 1.00 23.12 363 A 1 
ATOM 2845 C CA  . PRO A 1 363 ? 21.919  -41.695 -34.384 1.00 33.58 363 A 1 
ATOM 2846 C C   . PRO A 1 363 ? 22.080  -42.568 -33.140 1.00 35.22 363 A 1 
ATOM 2847 O O   . PRO A 1 363 ? 23.068  -42.490 -32.416 1.00 32.95 363 A 1 
ATOM 2848 C CB  . PRO A 1 363 ? 23.135  -41.706 -35.311 1.00 31.73 363 A 1 
ATOM 2849 C CG  . PRO A 1 363 ? 23.978  -40.533 -34.806 1.00 31.40 363 A 1 
ATOM 2850 C CD  . PRO A 1 363 ? 22.980  -39.574 -34.147 1.00 37.25 363 A 1 
ATOM 2851 N N   . THR A 1 364 ? 21.099  -43.434 -32.883 1.00 24.00 364 A 1 
ATOM 2852 C CA  . THR A 1 364 ? 21.256  -44.645 -32.086 1.00 35.06 364 A 1 
ATOM 2853 C C   . THR A 1 364 ? 22.112  -45.632 -32.868 1.00 35.62 364 A 1 
ATOM 2854 O O   . THR A 1 364 ? 21.683  -46.103 -33.922 1.00 32.76 364 A 1 
ATOM 2855 C CB  . THR A 1 364 ? 19.887  -45.291 -31.810 1.00 32.35 364 A 1 
ATOM 2856 O OG1 . THR A 1 364 ? 19.126  -45.324 -32.997 1.00 28.53 364 A 1 
ATOM 2857 C CG2 . THR A 1 364 ? 19.083  -44.512 -30.771 1.00 29.47 364 A 1 
ATOM 2858 N N   . ALA A 1 365 ? 23.296  -45.982 -32.355 1.00 20.57 365 A 1 
ATOM 2859 C CA  . ALA A 1 365 ? 24.035  -47.161 -32.780 1.00 33.53 365 A 1 
ATOM 2860 C C   . ALA A 1 365 ? 24.616  -47.841 -31.534 1.00 33.69 365 A 1 
ATOM 2861 O O   . ALA A 1 365 ? 25.620  -47.411 -30.979 1.00 31.89 365 A 1 
ATOM 2862 C CB  . ALA A 1 365 ? 25.087  -46.789 -33.833 1.00 31.56 365 A 1 
ATOM 2863 N N   . HIS A 1 366 ? 23.909  -48.879 -31.095 1.00 26.48 366 A 1 
ATOM 2864 C CA  . HIS A 1 366 ? 24.424  -49.974 -30.286 1.00 35.03 366 A 1 
ATOM 2865 C C   . HIS A 1 366 ? 24.946  -51.069 -31.227 1.00 34.17 366 A 1 
ATOM 2866 O O   . HIS A 1 366 ? 24.376  -51.256 -32.302 1.00 32.25 366 A 1 
ATOM 2867 C CB  . HIS A 1 366 ? 23.289  -50.508 -29.387 1.00 34.15 366 A 1 
ATOM 2868 C CG  . HIS A 1 366 ? 23.459  -50.190 -27.925 1.00 31.99 366 A 1 
ATOM 2869 N ND1 . HIS A 1 366 ? 24.242  -50.885 -27.040 1.00 29.26 366 A 1 
ATOM 2870 C CD2 . HIS A 1 366 ? 22.828  -49.208 -27.214 1.00 30.96 366 A 1 
ATOM 2871 C CE1 . HIS A 1 366 ? 24.089  -50.330 -25.824 1.00 34.39 366 A 1 
ATOM 2872 N NE2 . HIS A 1 366 ? 23.236  -49.301 -25.877 1.00 35.45 366 A 1 
ATOM 2873 N N   . ASP A 1 367 ? 25.966  -51.791 -30.743 1.00 20.60 367 A 1 
ATOM 2874 C CA  . ASP A 1 367 ? 26.442  -53.124 -31.159 1.00 31.33 367 A 1 
ATOM 2875 C C   . ASP A 1 367 ? 27.216  -53.194 -32.498 1.00 29.97 367 A 1 
ATOM 2876 O O   . ASP A 1 367 ? 26.844  -52.585 -33.486 1.00 27.61 367 A 1 
ATOM 2877 C CB  . ASP A 1 367 ? 25.289  -54.134 -30.997 1.00 30.07 367 A 1 
ATOM 2878 C CG  . ASP A 1 367 ? 24.671  -54.118 -29.586 1.00 26.51 367 A 1 
ATOM 2879 O OD1 . ASP A 1 367 ? 25.382  -53.705 -28.631 1.00 25.12 367 A 1 
ATOM 2880 O OD2 . ASP A 1 367 ? 23.485  -54.484 -29.464 1.00 26.27 367 A 1 
ATOM 2881 N N   . THR A 1 368 ? 28.361  -53.900 -32.638 1.00 17.40 368 A 1 
ATOM 2882 C CA  . THR A 1 368 ? 28.817  -55.157 -32.009 1.00 27.31 368 A 1 
ATOM 2883 C C   . THR A 1 368 ? 30.340  -55.350 -32.175 1.00 26.76 368 A 1 
ATOM 2884 O O   . THR A 1 368 ? 30.962  -54.793 -33.077 1.00 24.90 368 A 1 
ATOM 2885 C CB  . THR A 1 368 ? 28.164  -56.376 -32.691 1.00 25.60 368 A 1 
ATOM 2886 O OG1 . THR A 1 368 ? 27.704  -56.059 -33.993 1.00 22.95 368 A 1 
ATOM 2887 C CG2 . THR A 1 368 ? 26.978  -56.928 -31.920 1.00 25.06 368 A 1 
ATOM 2888 N N   . CYS A 1 369 ? 30.890  -56.234 -31.320 1.00 20.38 369 A 1 
ATOM 2889 C CA  . CYS A 1 369 ? 32.221  -56.855 -31.358 1.00 30.18 369 A 1 
ATOM 2890 C C   . CYS A 1 369 ? 32.667  -57.408 -32.724 1.00 29.29 369 A 1 
ATOM 2891 O O   . CYS A 1 369 ? 31.903  -58.113 -33.377 1.00 27.92 369 A 1 
ATOM 2892 C CB  . CYS A 1 369 ? 32.163  -58.085 -30.428 1.00 29.89 369 A 1 
ATOM 2893 S SG  . CYS A 1 369 ? 32.002  -57.645 -28.680 1.00 25.92 369 A 1 
ATOM 2894 N N   . SER A 1 370 ? 33.938  -57.270 -33.032 1.00 19.59 370 A 1 
ATOM 2895 C CA  . SER A 1 370 ? 34.921  -58.357 -33.231 1.00 27.68 370 A 1 
ATOM 2896 C C   . SER A 1 370 ? 36.335  -57.787 -33.366 1.00 24.72 370 A 1 
ATOM 2897 O O   . SER A 1 370 ? 36.491  -56.781 -34.093 1.00 21.57 370 A 1 
ATOM 2898 C CB  . SER A 1 370 ? 34.602  -59.284 -34.411 1.00 26.24 370 A 1 
ATOM 2899 O OG  . SER A 1 370 ? 33.954  -58.583 -35.430 1.00 23.25 370 A 1 
ATOM 2900 O OXT . SER A 1 370 ? 37.224  -58.396 -32.728 1.00 23.12 370 A 1 
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