# 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_if08391
#
_entry.id if08391
#
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 ARG 2   
1 n VAL 3   
1 n TYR 4   
1 n ASN 5   
1 n PHE 6   
1 n SER 7   
1 n PRO 8   
1 n GLY 9   
1 n PRO 10  
1 n SER 11  
1 n ALA 12  
1 n LEU 13  
1 n PRO 14  
1 n LEU 15  
1 n PRO 16  
1 n VAL 17  
1 n LEU 18  
1 n GLU 19  
1 n ARG 20  
1 n ALA 21  
1 n ALA 22  
1 n ALA 23  
1 n GLU 24  
1 n MET 25  
1 n THR 26  
1 n ASP 27  
1 n ALA 28  
1 n ASN 29  
1 n GLY 30  
1 n SER 31  
1 n GLY 32  
1 n GLN 33  
1 n SER 34  
1 n VAL 35  
1 n MET 36  
1 n GLU 37  
1 n MET 38  
1 n SER 39  
1 n LEU 40  
1 n ARG 41  
1 n SER 42  
1 n GLY 43  
1 n ASP 44  
1 n PHE 45  
1 n LYS 46  
1 n ARG 47  
1 n ILE 48  
1 n ILE 49  
1 n GLU 50  
1 n ARG 51  
1 n THR 52  
1 n GLU 53  
1 n ALA 54  
1 n LEU 55  
1 n LEU 56  
1 n ARG 57  
1 n GLU 58  
1 n LEU 59  
1 n MET 60  
1 n GLU 61  
1 n ILE 62  
1 n PRO 63  
1 n PRO 64  
1 n ASN 65  
1 n TYR 66  
1 n ARG 67  
1 n VAL 68  
1 n LEU 69  
1 n PHE 70  
1 n LEU 71  
1 n GLN 72  
1 n GLY 73  
1 n GLY 74  
1 n ALA 75  
1 n SER 76  
1 n LEU 77  
1 n GLN 78  
1 n PHE 79  
1 n SER 80  
1 n MET 81  
1 n VAL 82  
1 n PRO 83  
1 n LEU 84  
1 n ASN 85  
1 n LEU 86  
1 n ALA 87  
1 n ALA 88  
1 n VAL 89  
1 n GLU 90  
1 n PRO 91  
1 n GLY 92  
1 n GLU 93  
1 n PRO 94  
1 n LYS 95  
1 n LYS 96  
1 n THR 97  
1 n ALA 98  
1 n ALA 99  
1 n TYR 100 
1 n ILE 101 
1 n GLU 102 
1 n THR 103 
1 n GLY 104 
1 n ILE 105 
1 n TRP 106 
1 n ALA 107 
1 n LYS 108 
1 n LYS 109 
1 n ALA 110 
1 n ALA 111 
1 n GLU 112 
1 n GLU 113 
1 n GLY 114 
1 n ALA 115 
1 n LYS 116 
1 n TYR 117 
1 n VAL 118 
1 n GLU 119 
1 n PRO 120 
1 n ALA 121 
1 n ILE 122 
1 n ARG 123 
1 n ALA 124 
1 n ALA 125 
1 n SER 126 
1 n ALA 127 
1 n ASP 128 
1 n LYS 129 
1 n LYS 130 
1 n TYR 131 
1 n ALA 132 
1 n TYR 133 
1 n ILE 134 
1 n PRO 135 
1 n GLU 136 
1 n ALA 137 
1 n PRO 138 
1 n PRO 139 
1 n PRO 140 
1 n GLU 141 
1 n SER 142 
1 n GLY 143 
1 n ASP 144 
1 n ALA 145 
1 n TYR 146 
1 n TYR 147 
1 n HIS 148 
1 n ILE 149 
1 n THR 150 
1 n LEU 151 
1 n ASN 152 
1 n ASN 153 
1 n THR 154 
1 n ILE 155 
1 n VAL 156 
1 n GLY 157 
1 n THR 158 
1 n ARG 159 
1 n TRP 160 
1 n PRO 161 
1 n SER 162 
1 n LEU 163 
1 n PRO 164 
1 n PRO 165 
1 n ALA 166 
1 n TRP 167 
1 n LEU 168 
1 n PRO 169 
1 n ALA 170 
1 n GLY 171 
1 n PRO 172 
1 n VAL 173 
1 n PRO 174 
1 n ALA 175 
1 n VAL 176 
1 n PRO 177 
1 n LEU 178 
1 n VAL 179 
1 n ALA 180 
1 n ASP 181 
1 n ILE 182 
1 n SER 183 
1 n SER 184 
1 n SER 185 
1 n ILE 186 
1 n LEU 187 
1 n SER 188 
1 n GLU 189 
1 n PRO 190 
1 n LEU 191 
1 n ASP 192 
1 n VAL 193 
1 n SER 194 
1 n ARG 195 
1 n PHE 196 
1 n GLY 197 
1 n ILE 198 
1 n LEU 199 
1 n TYR 200 
1 n ALA 201 
1 n GLY 202 
1 n ALA 203 
1 n GLN 204 
1 n LYS 205 
1 n ASN 206 
1 n LEU 207 
1 n GLY 208 
1 n PRO 209 
1 n ALA 210 
1 n GLY 211 
1 n THR 212 
1 n THR 213 
1 n VAL 214 
1 n VAL 215 
1 n ILE 216 
1 n VAL 217 
1 n ARG 218 
1 n GLU 219 
1 n ASP 220 
1 n LEU 221 
1 n ILE 222 
1 n GLY 223 
1 n HIS 224 
1 n ALA 225 
1 n HIS 226 
1 n PRO 227 
1 n ARG 228 
1 n THR 229 
1 n PRO 230 
1 n ALA 231 
1 n LEU 232 
1 n LEU 233 
1 n ARG 234 
1 n TYR 235 
1 n ASP 236 
1 n ILE 237 
1 n HIS 238 
1 n ALA 239 
1 n GLY 240 
1 n GLU 241 
1 n GLY 242 
1 n SER 243 
1 n LEU 244 
1 n TYR 245 
1 n ASN 246 
1 n THR 247 
1 n PRO 248 
1 n SER 249 
1 n CYS 250 
1 n TYR 251 
1 n GLY 252 
1 n ILE 253 
1 n TYR 254 
1 n MET 255 
1 n ILE 256 
1 n GLY 257 
1 n LEU 258 
1 n VAL 259 
1 n LEU 260 
1 n GLU 261 
1 n TRP 262 
1 n LEU 263 
1 n LYS 264 
1 n GLY 265 
1 n LEU 266 
1 n GLY 267 
1 n GLY 268 
1 n VAL 269 
1 n LYS 270 
1 n ALA 271 
1 n MET 272 
1 n ALA 273 
1 n LYS 274 
1 n LEU 275 
1 n ASN 276 
1 n ARG 277 
1 n GLU 278 
1 n LYS 279 
1 n ALA 280 
1 n GLU 281 
1 n LEU 282 
1 n PHE 283 
1 n TYR 284 
1 n ASN 285 
1 n ARG 286 
1 n LEU 287 
1 n ASP 288 
1 n ARG 289 
1 n SER 290 
1 n ARG 291 
1 n LEU 292 
1 n PHE 293 
1 n TYR 294 
1 n SER 295 
1 n PRO 296 
1 n VAL 297 
1 n GLU 298 
1 n LYS 299 
1 n PRO 300 
1 n PHE 301 
1 n ARG 302 
1 n SER 303 
1 n LEU 304 
1 n MET 305 
1 n ASN 306 
1 n ILE 307 
1 n PRO 308 
1 n PHE 309 
1 n VAL 310 
1 n SER 311 
1 n ARG 312 
1 n VAL 313 
1 n ALA 314 
1 n ASP 315 
1 n ALA 316 
1 n GLU 317 
1 n ALA 318 
1 n ARG 319 
1 n LYS 320 
1 n ALA 321 
1 n LEU 322 
1 n GLU 323 
1 n ASP 324 
1 n GLU 325 
1 n PHE 326 
1 n VAL 327 
1 n LYS 328 
1 n LYS 329 
1 n ALA 330 
1 n ALA 331 
1 n GLY 332 
1 n VAL 333 
1 n GLY 334 
1 n LEU 335 
1 n VAL 336 
1 n ASN 337 
1 n LEU 338 
1 n ALA 339 
1 n GLY 340 
1 n HIS 341 
1 n ARG 342 
1 n LEU 343 
1 n VAL 344 
1 n GLY 345 
1 n GLY 346 
1 n MET 347 
1 n ARG 348 
1 n ALA 349 
1 n SER 350 
1 n VAL 351 
1 n TYR 352 
1 n ASN 353 
1 n ALA 354 
1 n MET 355 
1 n PRO 356 
1 n ILE 357 
1 n ASP 358 
1 n GLY 359 
1 n VAL 360 
1 n ALA 361 
1 n ALA 362 
1 n LEU 363 
1 n ILE 364 
1 n ARG 365 
1 n PHE 366 
1 n MET 367 
1 n GLU 368 
1 n ASP 369 
1 n PHE 370 
1 n GLU 371 
1 n ARG 372 
1 n THR 373 
1 n ARG 374 
1 n ALA 375 
#
_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 10:39:44)"
_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 91.77
_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 ARG . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n TRP . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n TRP . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n TRP . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n CYS . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n TRP . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n HIS . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n ALA . 375 A 375 
#
_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   ? -17.773 6.742   23.084  1.00 63.56 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -16.476 7.374   22.757  1.00 72.38 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -15.822 6.573   21.644  1.00 76.79 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -15.737 5.357   21.774  1.00 71.75 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -15.593 7.429   24.009  1.00 67.06 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -14.252 8.143   23.809  1.00 57.64 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -13.315 8.237   25.358  1.00 50.78 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -11.795 9.038   24.784  1.00 44.45 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -15.409 7.199   20.539  1.00 75.18 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -14.701 6.523   19.437  1.00 80.88 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -13.208 6.451   19.765  1.00 82.28 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -12.650 7.421   20.264  1.00 80.95 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -14.992 7.240   18.107  1.00 79.62 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -14.546 6.403   16.899  1.00 76.78 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -14.977 7.065   15.589  1.00 73.71 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -14.603 6.245   14.418  1.00 72.90 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -14.586 6.640   13.163  1.00 69.99 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -14.910 7.845   12.812  1.00 64.75 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -14.247 5.821   12.216  1.00 65.07 2   A 1 
ATOM 20   N N   . VAL A 1 3   ? -12.576 5.307   19.494  1.00 85.08 3   A 1 
ATOM 21   C CA  . VAL A 1 3   ? -11.143 5.088   19.732  1.00 88.64 3   A 1 
ATOM 22   C C   . VAL A 1 3   ? -10.300 5.592   18.557  1.00 89.41 3   A 1 
ATOM 23   O O   . VAL A 1 3   ? -10.757 5.599   17.412  1.00 88.77 3   A 1 
ATOM 24   C CB  . VAL A 1 3   ? -10.840 3.606   20.026  1.00 88.37 3   A 1 
ATOM 25   C CG1 . VAL A 1 3   ? -11.565 3.135   21.292  1.00 86.59 3   A 1 
ATOM 26   C CG2 . VAL A 1 3   ? -11.227 2.677   18.867  1.00 86.39 3   A 1 
ATOM 27   N N   . TYR A 1 4   ? -9.034  5.954   18.825  1.00 85.68 4   A 1 
ATOM 28   C CA  . TYR A 1 4   ? -8.037  6.148   17.775  1.00 85.07 4   A 1 
ATOM 29   C C   . TYR A 1 4   ? -7.450  4.793   17.383  1.00 84.19 4   A 1 
ATOM 30   O O   . TYR A 1 4   ? -6.716  4.166   18.148  1.00 84.53 4   A 1 
ATOM 31   C CB  . TYR A 1 4   ? -6.968  7.141   18.227  1.00 87.53 4   A 1 
ATOM 32   C CG  . TYR A 1 4   ? -7.489  8.536   18.491  1.00 87.76 4   A 1 
ATOM 33   C CD1 . TYR A 1 4   ? -8.075  9.282   17.452  1.00 85.81 4   A 1 
ATOM 34   C CD2 . TYR A 1 4   ? -7.380  9.101   19.776  1.00 86.07 4   A 1 
ATOM 35   C CE1 . TYR A 1 4   ? -8.542  10.588  17.692  1.00 84.42 4   A 1 
ATOM 36   C CE2 . TYR A 1 4   ? -7.842  10.406  20.021  1.00 85.25 4   A 1 
ATOM 37   C CZ  . TYR A 1 4   ? -8.420  11.154  18.975  1.00 87.26 4   A 1 
ATOM 38   O OH  . TYR A 1 4   ? -8.858  12.423  19.204  1.00 84.27 4   A 1 
ATOM 39   N N   . ASN A 1 5   ? -7.807  4.315   16.191  1.00 90.78 5   A 1 
ATOM 40   C CA  . ASN A 1 5   ? -7.398  3.013   15.680  1.00 90.56 5   A 1 
ATOM 41   C C   . ASN A 1 5   ? -6.150  3.138   14.792  1.00 88.67 5   A 1 
ATOM 42   O O   . ASN A 1 5   ? -6.240  3.580   13.650  1.00 88.41 5   A 1 
ATOM 43   C CB  . ASN A 1 5   ? -8.590  2.371   14.950  1.00 89.50 5   A 1 
ATOM 44   C CG  . ASN A 1 5   ? -8.264  1.004   14.379  1.00 87.36 5   A 1 
ATOM 45   O OD1 . ASN A 1 5   ? -7.220  0.429   14.626  1.00 82.77 5   A 1 
ATOM 46   N ND2 . ASN A 1 5   ? -9.150  0.433   13.601  1.00 82.41 5   A 1 
ATOM 47   N N   . PHE A 1 6   ? -5.000  2.694   15.297  1.00 88.17 6   A 1 
ATOM 48   C CA  . PHE A 1 6   ? -3.706  2.683   14.602  1.00 87.42 6   A 1 
ATOM 49   C C   . PHE A 1 6   ? -3.445  1.381   13.817  1.00 87.09 6   A 1 
ATOM 50   O O   . PHE A 1 6   ? -2.297  1.089   13.463  1.00 83.86 6   A 1 
ATOM 51   C CB  . PHE A 1 6   ? -2.599  2.992   15.613  1.00 87.54 6   A 1 
ATOM 52   C CG  . PHE A 1 6   ? -2.702  4.373   16.229  1.00 86.27 6   A 1 
ATOM 53   C CD1 . PHE A 1 6   ? -2.179  5.485   15.542  1.00 83.74 6   A 1 
ATOM 54   C CD2 . PHE A 1 6   ? -3.322  4.555   17.476  1.00 82.66 6   A 1 
ATOM 55   C CE1 . PHE A 1 6   ? -2.269  6.767   16.103  1.00 80.07 6   A 1 
ATOM 56   C CE2 . PHE A 1 6   ? -3.414  5.841   18.036  1.00 78.20 6   A 1 
ATOM 57   C CZ  . PHE A 1 6   ? -2.886  6.946   17.350  1.00 83.42 6   A 1 
ATOM 58   N N   . SER A 1 7   ? -4.476  0.586   13.556  1.00 89.63 7   A 1 
ATOM 59   C CA  . SER A 1 7   ? -4.357  -0.667  12.808  1.00 87.69 7   A 1 
ATOM 60   C C   . SER A 1 7   ? -3.781  -0.442  11.408  1.00 86.06 7   A 1 
ATOM 61   O O   . SER A 1 7   ? -4.185  0.490   10.710  1.00 87.47 7   A 1 
ATOM 62   C CB  . SER A 1 7   ? -5.712  -1.356  12.681  1.00 86.60 7   A 1 
ATOM 63   O OG  . SER A 1 7   ? -5.582  -2.596  12.007  1.00 81.92 7   A 1 
ATOM 64   N N   . PRO A 1 8   ? -2.877  -1.331  10.936  1.00 85.62 8   A 1 
ATOM 65   C CA  . PRO A 1 8   ? -2.372  -1.293  9.568   1.00 83.22 8   A 1 
ATOM 66   C C   . PRO A 1 8   ? -3.383  -1.752  8.508   1.00 83.26 8   A 1 
ATOM 67   O O   . PRO A 1 8   ? -3.104  -1.622  7.315   1.00 80.01 8   A 1 
ATOM 68   C CB  . PRO A 1 8   ? -1.167  -2.232  9.607   1.00 83.62 8   A 1 
ATOM 69   C CG  . PRO A 1 8   ? -1.572  -3.275  10.645  1.00 85.39 8   A 1 
ATOM 70   C CD  . PRO A 1 8   ? -2.293  -2.436  11.687  1.00 88.94 8   A 1 
ATOM 71   N N   . GLY A 1 9   ? -4.507  -2.332  8.924   1.00 81.06 9   A 1 
ATOM 72   C CA  . GLY A 1 9   ? -5.566  -2.856  8.071   1.00 79.68 9   A 1 
ATOM 73   C C   . GLY A 1 9   ? -6.299  -4.018  8.742   1.00 81.19 9   A 1 
ATOM 74   O O   . GLY A 1 9   ? -5.652  -5.000  9.082   1.00 75.70 9   A 1 
ATOM 75   N N   . PRO A 1 10  ? -7.653  -3.925  8.939   1.00 79.12 10  A 1 
ATOM 76   C CA  . PRO A 1 10  ? -8.524  -2.763  8.702   1.00 78.75 10  A 1 
ATOM 77   C C   . PRO A 1 10  ? -8.175  -1.542  9.563   1.00 79.19 10  A 1 
ATOM 78   O O   . PRO A 1 10  ? -7.835  -1.685  10.735  1.00 75.40 10  A 1 
ATOM 79   C CB  . PRO A 1 10  ? -9.944  -3.247  8.995   1.00 74.95 10  A 1 
ATOM 80   C CG  . PRO A 1 10  ? -9.845  -4.765  8.871   1.00 73.15 10  A 1 
ATOM 81   C CD  . PRO A 1 10  ? -8.445  -5.055  9.378   1.00 76.93 10  A 1 
ATOM 82   N N   . SER A 1 11  ? -8.252  -0.347  8.990   1.00 81.46 11  A 1 
ATOM 83   C CA  . SER A 1 11  ? -7.914  0.919   9.642   1.00 81.44 11  A 1 
ATOM 84   C C   . SER A 1 11  ? -9.143  1.801   9.881   1.00 83.46 11  A 1 
ATOM 85   O O   . SER A 1 11  ? -10.272 1.427   9.556   1.00 81.64 11  A 1 
ATOM 86   C CB  . SER A 1 11  ? -6.842  1.650   8.833   1.00 76.87 11  A 1 
ATOM 87   O OG  . SER A 1 11  ? -7.340  2.011   7.565   1.00 69.03 11  A 1 
ATOM 88   N N   . ALA A 1 12  ? -8.938  2.981   10.482  1.00 86.02 12  A 1 
ATOM 89   C CA  . ALA A 1 12  ? -9.998  3.960   10.657  1.00 87.26 12  A 1 
ATOM 90   C C   . ALA A 1 12  ? -10.519 4.459   9.297   1.00 89.33 12  A 1 
ATOM 91   O O   . ALA A 1 12  ? -9.740  4.756   8.394   1.00 87.35 12  A 1 
ATOM 92   C CB  . ALA A 1 12  ? -9.478  5.113   11.528  1.00 84.11 12  A 1 
ATOM 93   N N   . LEU A 1 13  ? -11.841 4.603   9.190   1.00 91.60 13  A 1 
ATOM 94   C CA  . LEU A 1 13  ? -12.510 5.310   8.099   1.00 92.11 13  A 1 
ATOM 95   C C   . LEU A 1 13  ? -12.946 6.706   8.570   1.00 92.81 13  A 1 
ATOM 96   O O   . LEU A 1 13  ? -13.125 6.904   9.780   1.00 92.24 13  A 1 
ATOM 97   C CB  . LEU A 1 13  ? -13.700 4.476   7.590   1.00 91.52 13  A 1 
ATOM 98   C CG  . LEU A 1 13  ? -13.301 3.155   6.906   1.00 89.62 13  A 1 
ATOM 99   C CD1 . LEU A 1 13  ? -14.560 2.398   6.486   1.00 85.62 13  A 1 
ATOM 100  C CD2 . LEU A 1 13  ? -12.441 3.385   5.662   1.00 85.13 13  A 1 
ATOM 101  N N   . PRO A 1 14  ? -13.129 7.691   7.668   1.00 94.22 14  A 1 
ATOM 102  C CA  . PRO A 1 14  ? -13.603 9.016   8.051   1.00 94.37 14  A 1 
ATOM 103  C C   . PRO A 1 14  ? -14.958 8.926   8.767   1.00 94.98 14  A 1 
ATOM 104  O O   . PRO A 1 14  ? -15.852 8.218   8.313   1.00 94.86 14  A 1 
ATOM 105  C CB  . PRO A 1 14  ? -13.687 9.826   6.754   1.00 94.34 14  A 1 
ATOM 106  C CG  . PRO A 1 14  ? -12.799 9.062   5.766   1.00 93.47 14  A 1 
ATOM 107  C CD  . PRO A 1 14  ? -12.928 7.617   6.226   1.00 94.31 14  A 1 
ATOM 108  N N   . LEU A 1 15  ? -15.109 9.629   9.887   1.00 93.42 15  A 1 
ATOM 109  C CA  . LEU A 1 15  ? -16.358 9.585   10.661  1.00 93.57 15  A 1 
ATOM 110  C C   . LEU A 1 15  ? -17.569 10.062  9.840   1.00 94.49 15  A 1 
ATOM 111  O O   . LEU A 1 15  ? -18.539 9.304   9.794   1.00 94.90 15  A 1 
ATOM 112  C CB  . LEU A 1 15  ? -16.186 10.314  12.007  1.00 93.18 15  A 1 
ATOM 113  C CG  . LEU A 1 15  ? -17.455 10.369  12.876  1.00 89.32 15  A 1 
ATOM 114  C CD1 . LEU A 1 15  ? -17.962 8.972   13.263  1.00 87.27 15  A 1 
ATOM 115  C CD2 . LEU A 1 15  ? -17.164 11.136  14.164  1.00 87.69 15  A 1 
ATOM 116  N N   . PRO A 1 16  ? -17.502 11.178  9.086   1.00 94.95 16  A 1 
ATOM 117  C CA  . PRO A 1 16  ? -18.623 11.624  8.253   1.00 95.29 16  A 1 
ATOM 118  C C   . PRO A 1 16  ? -19.055 10.591  7.205   1.00 96.17 16  A 1 
ATOM 119  O O   . PRO A 1 16  ? -20.231 10.485  6.874   1.00 95.98 16  A 1 
ATOM 120  C CB  . PRO A 1 16  ? -18.144 12.914  7.582   1.00 95.14 16  A 1 
ATOM 121  C CG  . PRO A 1 16  ? -17.057 13.434  8.520   1.00 93.66 16  A 1 
ATOM 122  C CD  . PRO A 1 16  ? -16.415 12.151  9.021   1.00 95.42 16  A 1 
ATOM 123  N N   . VAL A 1 17  ? -18.111 9.780   6.702   1.00 95.99 17  A 1 
ATOM 124  C CA  . VAL A 1 17  ? -18.407 8.692   5.760   1.00 96.12 17  A 1 
ATOM 125  C C   . VAL A 1 17  ? -19.198 7.581   6.443   1.00 96.17 17  A 1 
ATOM 126  O O   . VAL A 1 17  ? -20.169 7.094   5.873   1.00 96.06 17  A 1 
ATOM 127  C CB  . VAL A 1 17  ? -17.109 8.137   5.144   1.00 96.20 17  A 1 
ATOM 128  C CG1 . VAL A 1 17  ? -17.314 6.842   4.351   1.00 95.30 17  A 1 
ATOM 129  C CG2 . VAL A 1 17  ? -16.493 9.182   4.209   1.00 95.32 17  A 1 
ATOM 130  N N   . LEU A 1 18  ? -18.811 7.187   7.656   1.00 95.00 18  A 1 
ATOM 131  C CA  . LEU A 1 18  ? -19.528 6.158   8.411   1.00 94.61 18  A 1 
ATOM 132  C C   . LEU A 1 18  ? -20.926 6.626   8.834   1.00 95.16 18  A 1 
ATOM 133  O O   . LEU A 1 18  ? -21.869 5.846   8.759   1.00 95.49 18  A 1 
ATOM 134  C CB  . LEU A 1 18  ? -18.711 5.745   9.644   1.00 94.35 18  A 1 
ATOM 135  C CG  . LEU A 1 18  ? -17.381 5.035   9.327   1.00 93.68 18  A 1 
ATOM 136  C CD1 . LEU A 1 18  ? -16.662 4.720   10.639  1.00 92.12 18  A 1 
ATOM 137  C CD2 . LEU A 1 18  ? -17.581 3.718   8.583   1.00 91.78 18  A 1 
ATOM 138  N N   . GLU A 1 19  ? -21.061 7.885   9.254   1.00 94.07 19  A 1 
ATOM 139  C CA  . GLU A 1 19  ? -22.349 8.487   9.619   1.00 94.35 19  A 1 
ATOM 140  C C   . GLU A 1 19  ? -23.295 8.538   8.416   1.00 94.66 19  A 1 
ATOM 141  O O   . GLU A 1 19  ? -24.440 8.101   8.518   1.00 94.78 19  A 1 
ATOM 142  C CB  . GLU A 1 19  ? -22.112 9.895   10.182  1.00 94.89 19  A 1 
ATOM 143  C CG  . GLU A 1 19  ? -21.466 9.845   11.576  1.00 93.88 19  A 1 
ATOM 144  C CD  . GLU A 1 19  ? -20.980 11.212  12.085  1.00 93.60 19  A 1 
ATOM 145  O OE1 . GLU A 1 19  ? -20.772 11.312  13.315  1.00 88.65 19  A 1 
ATOM 146  O OE2 . GLU A 1 19  ? -20.719 12.112  11.255  1.00 89.44 19  A 1 
ATOM 147  N N   . ARG A 1 20  ? -22.794 8.976   7.255   1.00 94.83 20  A 1 
ATOM 148  C CA  . ARG A 1 20  ? -23.577 8.977   6.013   1.00 95.29 20  A 1 
ATOM 149  C C   . ARG A 1 20  ? -23.968 7.561   5.591   1.00 95.65 20  A 1 
ATOM 150  O O   . ARG A 1 20  ? -25.136 7.318   5.302   1.00 95.36 20  A 1 
ATOM 151  C CB  . ARG A 1 20  ? -22.805 9.716   4.923   1.00 95.61 20  A 1 
ATOM 152  C CG  . ARG A 1 20  ? -23.631 9.759   3.629   1.00 93.98 20  A 1 
ATOM 153  C CD  . ARG A 1 20  ? -22.967 10.659  2.594   1.00 91.40 20  A 1 
ATOM 154  N NE  . ARG A 1 20  ? -23.675 10.546  1.308   1.00 88.45 20  A 1 
ATOM 155  C CZ  . ARG A 1 20  ? -23.205 10.880  0.127   1.00 85.99 20  A 1 
ATOM 156  N NH1 . ARG A 1 20  ? -22.095 11.543  -0.023  1.00 81.67 20  A 1 
ATOM 157  N NH2 . ARG A 1 20  ? -23.847 10.505  -0.934  1.00 79.72 20  A 1 
ATOM 158  N N   . ALA A 1 21  ? -23.032 6.618   5.600   1.00 95.05 21  A 1 
ATOM 159  C CA  . ALA A 1 21  ? -23.320 5.229   5.253   1.00 94.22 21  A 1 
ATOM 160  C C   . ALA A 1 21  ? -24.360 4.593   6.190   1.00 94.28 21  A 1 
ATOM 161  O O   . ALA A 1 21  ? -25.183 3.800   5.738   1.00 94.53 21  A 1 
ATOM 162  C CB  . ALA A 1 21  ? -22.007 4.445   5.275   1.00 94.56 21  A 1 
ATOM 163  N N   . ALA A 1 22  ? -24.340 4.942   7.484   1.00 94.76 22  A 1 
ATOM 164  C CA  . ALA A 1 22  ? -25.348 4.492   8.443   1.00 94.16 22  A 1 
ATOM 165  C C   . ALA A 1 22  ? -26.722 5.125   8.173   1.00 94.10 22  A 1 
ATOM 166  O O   . ALA A 1 22  ? -27.727 4.424   8.223   1.00 94.30 22  A 1 
ATOM 167  C CB  . ALA A 1 22  ? -24.848 4.794   9.863   1.00 94.19 22  A 1 
ATOM 168  N N   . ALA A 1 23  ? -26.766 6.425   7.853   1.00 95.17 23  A 1 
ATOM 169  C CA  . ALA A 1 23  ? -28.007 7.122   7.513   1.00 95.26 23  A 1 
ATOM 170  C C   . ALA A 1 23  ? -28.643 6.599   6.214   1.00 95.11 23  A 1 
ATOM 171  O O   . ALA A 1 23  ? -29.863 6.497   6.121   1.00 94.17 23  A 1 
ATOM 172  C CB  . ALA A 1 23  ? -27.705 8.620   7.427   1.00 95.49 23  A 1 
ATOM 173  N N   . GLU A 1 24  ? -27.819 6.222   5.235   1.00 95.52 24  A 1 
ATOM 174  C CA  . GLU A 1 24  ? -28.251 5.706   3.931   1.00 94.93 24  A 1 
ATOM 175  C C   . GLU A 1 24  ? -28.380 4.162   3.905   1.00 95.04 24  A 1 
ATOM 176  O O   . GLU A 1 24  ? -28.604 3.581   2.842   1.00 93.61 24  A 1 
ATOM 177  C CB  . GLU A 1 24  ? -27.301 6.234   2.829   1.00 94.18 24  A 1 
ATOM 178  C CG  . GLU A 1 24  ? -27.365 7.769   2.627   1.00 91.74 24  A 1 
ATOM 179  C CD  . GLU A 1 24  ? -26.413 8.314   1.527   1.00 90.96 24  A 1 
ATOM 180  O OE1 . GLU A 1 24  ? -26.185 9.552   1.475   1.00 83.01 24  A 1 
ATOM 181  O OE2 . GLU A 1 24  ? -25.867 7.538   0.714   1.00 84.59 24  A 1 
ATOM 182  N N   . MET A 1 25  ? -28.250 3.469   5.053   1.00 94.81 25  A 1 
ATOM 183  C CA  . MET A 1 25  ? -28.169 1.999   5.107   1.00 94.48 25  A 1 
ATOM 184  C C   . MET A 1 25  ? -29.385 1.303   4.487   1.00 94.66 25  A 1 
ATOM 185  O O   . MET A 1 25  ? -29.224 0.280   3.824   1.00 93.17 25  A 1 
ATOM 186  C CB  . MET A 1 25  ? -27.999 1.546   6.565   1.00 92.79 25  A 1 
ATOM 187  C CG  . MET A 1 25  ? -27.816 0.023   6.704   1.00 86.82 25  A 1 
ATOM 188  S SD  . MET A 1 25  ? -26.347 -0.693  5.907   1.00 82.56 25  A 1 
ATOM 189  C CE  . MET A 1 25  ? -25.029 0.032   6.912   1.00 73.12 25  A 1 
ATOM 190  N N   . THR A 1 26  ? -30.595 1.819   4.717   1.00 93.98 26  A 1 
ATOM 191  C CA  . THR A 1 26  ? -31.854 1.225   4.234   1.00 94.11 26  A 1 
ATOM 192  C C   . THR A 1 26  ? -32.376 1.861   2.947   1.00 94.15 26  A 1 
ATOM 193  O O   . THR A 1 26  ? -33.253 1.293   2.310   1.00 92.91 26  A 1 
ATOM 194  C CB  . THR A 1 26  ? -32.943 1.311   5.315   1.00 94.31 26  A 1 
ATOM 195  O OG1 . THR A 1 26  ? -33.118 2.654   5.722   1.00 93.32 26  A 1 
ATOM 196  C CG2 . THR A 1 26  ? -32.568 0.520   6.566   1.00 91.38 26  A 1 
ATOM 197  N N   . ASP A 1 27  ? -31.856 3.028   2.580   1.00 94.48 27  A 1 
ATOM 198  C CA  . ASP A 1 27  ? -32.251 3.776   1.385   1.00 95.22 27  A 1 
ATOM 199  C C   . ASP A 1 27  ? -31.053 4.568   0.850   1.00 95.23 27  A 1 
ATOM 200  O O   . ASP A 1 27  ? -30.802 5.718   1.222   1.00 93.58 27  A 1 
ATOM 201  C CB  . ASP A 1 27  ? -33.453 4.680   1.693   1.00 94.50 27  A 1 
ATOM 202  C CG  . ASP A 1 27  ? -33.947 5.435   0.453   1.00 94.61 27  A 1 
ATOM 203  O OD1 . ASP A 1 27  ? -33.420 5.188   -0.656  1.00 91.92 27  A 1 
ATOM 204  O OD2 . ASP A 1 27  ? -34.872 6.263   0.594   1.00 91.70 27  A 1 
ATOM 205  N N   . ALA A 1 28  ? -30.271 3.922   -0.003  1.00 94.48 28  A 1 
ATOM 206  C CA  . ALA A 1 28  ? -29.102 4.547   -0.594  1.00 94.01 28  A 1 
ATOM 207  C C   . ALA A 1 28  ? -29.500 5.439   -1.779  1.00 93.54 28  A 1 
ATOM 208  O O   . ALA A 1 28  ? -30.108 4.972   -2.746  1.00 91.94 28  A 1 
ATOM 209  C CB  . ALA A 1 28  ? -28.099 3.462   -0.982  1.00 93.62 28  A 1 
ATOM 210  N N   . ASN A 1 29  ? -29.097 6.701   -1.736  1.00 93.61 29  A 1 
ATOM 211  C CA  . ASN A 1 29  ? -29.352 7.687   -2.794  1.00 92.60 29  A 1 
ATOM 212  C C   . ASN A 1 29  ? -30.846 7.863   -3.154  1.00 92.90 29  A 1 
ATOM 213  O O   . ASN A 1 29  ? -31.157 8.211   -4.298  1.00 89.62 29  A 1 
ATOM 214  C CB  . ASN A 1 29  ? -28.485 7.367   -4.029  1.00 91.34 29  A 1 
ATOM 215  C CG  . ASN A 1 29  ? -26.998 7.290   -3.752  1.00 89.30 29  A 1 
ATOM 216  O OD1 . ASN A 1 29  ? -26.376 8.204   -3.236  1.00 83.04 29  A 1 
ATOM 217  N ND2 . ASN A 1 29  ? -26.363 6.213   -4.145  1.00 83.23 29  A 1 
ATOM 218  N N   . GLY A 1 30  ? -31.772 7.610   -2.214  1.00 93.69 30  A 1 
ATOM 219  C CA  . GLY A 1 30  ? -33.218 7.711   -2.445  1.00 93.65 30  A 1 
ATOM 220  C C   . GLY A 1 30  ? -33.772 6.640   -3.391  1.00 94.23 30  A 1 
ATOM 221  O O   . GLY A 1 30  ? -34.762 6.879   -4.087  1.00 92.14 30  A 1 
ATOM 222  N N   . SER A 1 31  ? -33.106 5.485   -3.470  1.00 93.81 31  A 1 
ATOM 223  C CA  . SER A 1 31  ? -33.508 4.365   -4.337  1.00 93.38 31  A 1 
ATOM 224  C C   . SER A 1 31  ? -34.595 3.473   -3.727  1.00 93.38 31  A 1 
ATOM 225  O O   . SER A 1 31  ? -35.133 2.614   -4.424  1.00 90.82 31  A 1 
ATOM 226  C CB  . SER A 1 31  ? -32.280 3.517   -4.690  1.00 93.59 31  A 1 
ATOM 227  O OG  . SER A 1 31  ? -31.753 2.880   -3.541  1.00 92.94 31  A 1 
ATOM 228  N N   . GLY A 1 32  ? -34.898 3.635   -2.430  1.00 93.80 32  A 1 
ATOM 229  C CA  . GLY A 1 32  ? -35.820 2.786   -1.674  1.00 93.52 32  A 1 
ATOM 230  C C   . GLY A 1 32  ? -35.235 1.430   -1.252  1.00 94.18 32  A 1 
ATOM 231  O O   . GLY A 1 32  ? -35.986 0.572   -0.792  1.00 92.04 32  A 1 
ATOM 232  N N   . GLN A 1 33  ? -33.917 1.205   -1.421  1.00 94.15 33  A 1 
ATOM 233  C CA  . GLN A 1 33  ? -33.241 -0.044  -1.049  1.00 94.31 33  A 1 
ATOM 234  C C   . GLN A 1 33  ? -31.815 0.193   -0.532  1.00 95.30 33  A 1 
ATOM 235  O O   . GLN A 1 33  ? -31.166 1.201   -0.842  1.00 94.29 33  A 1 
ATOM 236  C CB  . GLN A 1 33  ? -33.263 -1.039  -2.229  1.00 91.38 33  A 1 
ATOM 237  C CG  . GLN A 1 33  ? -32.484 -0.544  -3.457  1.00 84.58 33  A 1 
ATOM 238  C CD  . GLN A 1 33  ? -32.597 -1.457  -4.672  1.00 85.02 33  A 1 
ATOM 239  O OE1 . GLN A 1 33  ? -32.524 -2.673  -4.608  1.00 77.89 33  A 1 
ATOM 240  N NE2 . GLN A 1 33  ? -32.754 -0.897  -5.853  1.00 75.72 33  A 1 
ATOM 241  N N   . SER A 1 34  ? -31.299 -0.768  0.233   1.00 92.49 34  A 1 
ATOM 242  C CA  . SER A 1 34  ? -29.889 -0.800  0.622   1.00 92.83 34  A 1 
ATOM 243  C C   . SER A 1 34  ? -28.993 -1.105  -0.580  1.00 92.98 34  A 1 
ATOM 244  O O   . SER A 1 34  ? -29.346 -1.899  -1.453  1.00 92.57 34  A 1 
ATOM 245  C CB  . SER A 1 34  ? -29.670 -1.862  1.702   1.00 92.65 34  A 1 
ATOM 246  O OG  . SER A 1 34  ? -28.318 -1.867  2.130   1.00 90.29 34  A 1 
ATOM 247  N N   . VAL A 1 35  ? -27.763 -0.571  -0.587  1.00 92.34 35  A 1 
ATOM 248  C CA  . VAL A 1 35  ? -26.745 -0.984  -1.582  1.00 92.18 35  A 1 
ATOM 249  C C   . VAL A 1 35  ? -26.473 -2.491  -1.524  1.00 91.56 35  A 1 
ATOM 250  O O   . VAL A 1 35  ? -26.131 -3.098  -2.537  1.00 90.62 35  A 1 
ATOM 251  C CB  . VAL A 1 35  ? -25.425 -0.221  -1.385  1.00 92.09 35  A 1 
ATOM 252  C CG1 . VAL A 1 35  ? -24.370 -0.590  -2.440  1.00 88.24 35  A 1 
ATOM 253  C CG2 . VAL A 1 35  ? -25.638 1.290   -1.480  1.00 89.73 35  A 1 
ATOM 254  N N   . MET A 1 36  ? -26.640 -3.111  -0.346  1.00 92.60 36  A 1 
ATOM 255  C CA  . MET A 1 36  ? -26.464 -4.560  -0.172  1.00 91.03 36  A 1 
ATOM 256  C C   . MET A 1 36  ? -27.546 -5.391  -0.878  1.00 90.66 36  A 1 
ATOM 257  O O   . MET A 1 36  ? -27.317 -6.561  -1.159  1.00 88.58 36  A 1 
ATOM 258  C CB  . MET A 1 36  ? -26.455 -4.913  1.322   1.00 89.81 36  A 1 
ATOM 259  C CG  . MET A 1 36  ? -25.322 -4.235  2.098   1.00 86.63 36  A 1 
ATOM 260  S SD  . MET A 1 36  ? -25.164 -4.847  3.795   1.00 81.48 36  A 1 
ATOM 261  C CE  . MET A 1 36  ? -23.894 -3.741  4.430   1.00 71.20 36  A 1 
ATOM 262  N N   . GLU A 1 37  ? -28.693 -4.783  -1.157  1.00 91.86 37  A 1 
ATOM 263  C CA  . GLU A 1 37  ? -29.848 -5.423  -1.799  1.00 91.39 37  A 1 
ATOM 264  C C   . GLU A 1 37  ? -29.897 -5.138  -3.308  1.00 90.82 37  A 1 
ATOM 265  O O   . GLU A 1 37  ? -30.618 -5.807  -4.049  1.00 88.44 37  A 1 
ATOM 266  C CB  . GLU A 1 37  ? -31.131 -4.924  -1.119  1.00 90.49 37  A 1 
ATOM 267  C CG  . GLU A 1 37  ? -31.191 -5.290  0.375   1.00 89.13 37  A 1 
ATOM 268  C CD  . GLU A 1 37  ? -32.289 -4.528  1.128   1.00 89.97 37  A 1 
ATOM 269  O OE1 . GLU A 1 37  ? -32.823 -5.098  2.103   1.00 83.47 37  A 1 
ATOM 270  O OE2 . GLU A 1 37  ? -32.534 -3.350  0.771   1.00 85.47 37  A 1 
ATOM 271  N N   . MET A 1 38  ? -29.112 -4.163  -3.783  1.00 89.05 38  A 1 
ATOM 272  C CA  . MET A 1 38  ? -29.080 -3.788  -5.194  1.00 89.18 38  A 1 
ATOM 273  C C   . MET A 1 38  ? -28.519 -4.915  -6.057  1.00 88.01 38  A 1 
ATOM 274  O O   . MET A 1 38  ? -27.427 -5.441  -5.822  1.00 85.29 38  A 1 
ATOM 275  C CB  . MET A 1 38  ? -28.262 -2.509  -5.419  1.00 89.77 38  A 1 
ATOM 276  C CG  . MET A 1 38  ? -28.946 -1.268  -4.849  1.00 88.56 38  A 1 
ATOM 277  S SD  . MET A 1 38  ? -27.983 0.252   -5.095  1.00 88.32 38  A 1 
ATOM 278  C CE  . MET A 1 38  ? -29.055 1.411   -4.202  1.00 83.74 38  A 1 
ATOM 279  N N   . SER A 1 39  ? -29.229 -5.229  -7.142  1.00 87.94 39  A 1 
ATOM 280  C CA  . SER A 1 39  ? -28.646 -6.027  -8.219  1.00 87.11 39  A 1 
ATOM 281  C C   . SER A 1 39  ? -27.431 -5.303  -8.800  1.00 87.37 39  A 1 
ATOM 282  O O   . SER A 1 39  ? -27.521 -4.128  -9.161  1.00 86.44 39  A 1 
ATOM 283  C CB  . SER A 1 39  ? -29.683 -6.281  -9.318  1.00 85.08 39  A 1 
ATOM 284  O OG  . SER A 1 39  ? -29.088 -6.948  -10.417 1.00 79.65 39  A 1 
ATOM 285  N N   . LEU A 1 40  ? -26.313 -6.032  -8.987  1.00 87.53 40  A 1 
ATOM 286  C CA  . LEU A 1 40  ? -25.114 -5.484  -9.636  1.00 85.48 40  A 1 
ATOM 287  C C   . LEU A 1 40  ? -25.382 -4.919  -11.043 1.00 87.14 40  A 1 
ATOM 288  O O   . LEU A 1 40  ? -24.635 -4.076  -11.532 1.00 84.23 40  A 1 
ATOM 289  C CB  . LEU A 1 40  ? -24.015 -6.566  -9.680  1.00 81.76 40  A 1 
ATOM 290  C CG  . LEU A 1 40  ? -24.300 -7.758  -10.622 1.00 78.12 40  A 1 
ATOM 291  C CD1 . LEU A 1 40  ? -23.115 -8.000  -11.557 1.00 73.65 40  A 1 
ATOM 292  C CD2 . LEU A 1 40  ? -24.546 -9.039  -9.842  1.00 75.57 40  A 1 
ATOM 293  N N   . ARG A 1 41  ? -26.460 -5.369  -11.694 1.00 85.87 41  A 1 
ATOM 294  C CA  . ARG A 1 41  ? -26.871 -4.910  -13.032 1.00 86.28 41  A 1 
ATOM 295  C C   . ARG A 1 41  ? -27.913 -3.787  -13.010 1.00 89.29 41  A 1 
ATOM 296  O O   . ARG A 1 41  ? -28.277 -3.291  -14.078 1.00 86.65 41  A 1 
ATOM 297  C CB  . ARG A 1 41  ? -27.335 -6.112  -13.869 1.00 84.26 41  A 1 
ATOM 298  C CG  . ARG A 1 41  ? -26.207 -7.139  -14.079 1.00 81.66 41  A 1 
ATOM 299  C CD  . ARG A 1 41  ? -26.656 -8.261  -15.022 1.00 74.53 41  A 1 
ATOM 300  N NE  . ARG A 1 41  ? -25.554 -9.208  -15.289 1.00 69.58 41  A 1 
ATOM 301  C CZ  . ARG A 1 41  ? -25.535 -10.174 -16.197 1.00 62.28 41  A 1 
ATOM 302  N NH1 . ARG A 1 41  ? -26.566 -10.433 -16.949 1.00 55.07 41  A 1 
ATOM 303  N NH2 . ARG A 1 41  ? -24.461 -10.897 -16.364 1.00 56.15 41  A 1 
ATOM 304  N N   . SER A 1 42  ? -28.398 -3.390  -11.825 1.00 87.85 42  A 1 
ATOM 305  C CA  . SER A 1 42  ? -29.377 -2.309  -11.685 1.00 88.47 42  A 1 
ATOM 306  C C   . SER A 1 42  ? -28.789 -0.956  -12.095 1.00 89.60 42  A 1 
ATOM 307  O O   . SER A 1 42  ? -27.582 -0.727  -12.001 1.00 90.47 42  A 1 
ATOM 308  C CB  . SER A 1 42  ? -29.951 -2.243  -10.264 1.00 87.86 42  A 1 
ATOM 309  O OG  . SER A 1 42  ? -28.974 -1.813  -9.340  1.00 85.55 42  A 1 
ATOM 310  N N   . GLY A 1 43  ? -29.654 -0.053  -12.555 1.00 89.32 43  A 1 
ATOM 311  C CA  . GLY A 1 43  ? -29.249 1.322   -12.859 1.00 90.51 43  A 1 
ATOM 312  C C   . GLY A 1 43  ? -28.700 2.053   -11.636 1.00 92.69 43  A 1 
ATOM 313  O O   . GLY A 1 43  ? -27.739 2.808   -11.769 1.00 91.34 43  A 1 
ATOM 314  N N   . ASP A 1 44  ? -29.245 1.771   -10.447 1.00 91.38 44  A 1 
ATOM 315  C CA  . ASP A 1 44  ? -28.810 2.402   -9.195  1.00 92.09 44  A 1 
ATOM 316  C C   . ASP A 1 44  ? -27.381 2.003   -8.821  1.00 93.25 44  A 1 
ATOM 317  O O   . ASP A 1 44  ? -26.550 2.872   -8.543  1.00 92.80 44  A 1 
ATOM 318  C CB  . ASP A 1 44  ? -29.793 2.049   -8.069  1.00 91.47 44  A 1 
ATOM 319  C CG  . ASP A 1 44  ? -31.198 2.557   -8.385  1.00 89.66 44  A 1 
ATOM 320  O OD1 . ASP A 1 44  ? -31.294 3.701   -8.895  1.00 85.36 44  A 1 
ATOM 321  O OD2 . ASP A 1 44  ? -32.133 1.747   -8.235  1.00 85.60 44  A 1 
ATOM 322  N N   . PHE A 1 45  ? -27.048 0.709   -8.890  1.00 92.78 45  A 1 
ATOM 323  C CA  . PHE A 1 45  ? -25.682 0.269   -8.618  1.00 93.04 45  A 1 
ATOM 324  C C   . PHE A 1 45  ? -24.691 0.711   -9.702  1.00 93.44 45  A 1 
ATOM 325  O O   . PHE A 1 45  ? -23.570 1.106   -9.381  1.00 93.49 45  A 1 
ATOM 326  C CB  . PHE A 1 45  ? -25.632 -1.247  -8.408  1.00 92.99 45  A 1 
ATOM 327  C CG  . PHE A 1 45  ? -24.235 -1.697  -8.023  1.00 92.61 45  A 1 
ATOM 328  C CD1 . PHE A 1 45  ? -23.437 -2.393  -8.945  1.00 90.78 45  A 1 
ATOM 329  C CD2 . PHE A 1 45  ? -23.692 -1.303  -6.787  1.00 91.21 45  A 1 
ATOM 330  C CE1 . PHE A 1 45  ? -22.099 -2.691  -8.635  1.00 90.21 45  A 1 
ATOM 331  C CE2 . PHE A 1 45  ? -22.352 -1.593  -6.480  1.00 90.01 45  A 1 
ATOM 332  C CZ  . PHE A 1 45  ? -21.555 -2.282  -7.406  1.00 90.04 45  A 1 
ATOM 333  N N   . LYS A 1 46  ? -25.093 0.716   -10.978 1.00 94.18 46  A 1 
ATOM 334  C CA  . LYS A 1 46  ? -24.244 1.234   -12.064 1.00 93.96 46  A 1 
ATOM 335  C C   . LYS A 1 46  ? -23.844 2.687   -11.825 1.00 94.93 46  A 1 
ATOM 336  O O   . LYS A 1 46  ? -22.667 3.003   -11.935 1.00 94.82 46  A 1 
ATOM 337  C CB  . LYS A 1 46  ? -24.935 1.072   -13.420 1.00 92.91 46  A 1 
ATOM 338  C CG  . LYS A 1 46  ? -24.863 -0.383  -13.906 1.00 83.77 46  A 1 
ATOM 339  C CD  . LYS A 1 46  ? -25.533 -0.503  -15.277 1.00 77.28 46  A 1 
ATOM 340  C CE  . LYS A 1 46  ? -25.417 -1.946  -15.768 1.00 69.22 46  A 1 
ATOM 341  N NZ  . LYS A 1 46  ? -25.957 -2.086  -17.139 1.00 60.15 46  A 1 
ATOM 342  N N   . ARG A 1 47  ? -24.771 3.542   -11.391 1.00 94.93 47  A 1 
ATOM 343  C CA  . ARG A 1 47  ? -24.448 4.936   -11.023 1.00 95.40 47  A 1 
ATOM 344  C C   . ARG A 1 47  ? -23.428 5.017   -9.887  1.00 96.26 47  A 1 
ATOM 345  O O   . ARG A 1 47  ? -22.563 5.888   -9.910  1.00 95.98 47  A 1 
ATOM 346  C CB  . ARG A 1 47  ? -25.724 5.677   -10.609 1.00 94.85 47  A 1 
ATOM 347  C CG  . ARG A 1 47  ? -26.679 5.940   -11.781 1.00 86.53 47  A 1 
ATOM 348  C CD  . ARG A 1 47  ? -28.005 6.458   -11.218 1.00 81.83 47  A 1 
ATOM 349  N NE  . ARG A 1 47  ? -29.036 6.604   -12.252 1.00 73.16 47  A 1 
ATOM 350  C CZ  . ARG A 1 47  ? -30.329 6.752   -12.028 1.00 62.79 47  A 1 
ATOM 351  N NH1 . ARG A 1 47  ? -30.823 6.804   -10.819 1.00 56.55 47  A 1 
ATOM 352  N NH2 . ARG A 1 47  ? -31.168 6.848   -13.015 1.00 55.82 47  A 1 
ATOM 353  N N   . ILE A 1 48  ? -23.500 4.108   -8.895  1.00 95.22 48  A 1 
ATOM 354  C CA  . ILE A 1 48  ? -22.550 4.062   -7.776  1.00 95.63 48  A 1 
ATOM 355  C C   . ILE A 1 48  ? -21.145 3.710   -8.268  1.00 96.04 48  A 1 
ATOM 356  O O   . ILE A 1 48  ? -20.193 4.423   -7.945  1.00 96.09 48  A 1 
ATOM 357  C CB  . ILE A 1 48  ? -23.044 3.090   -6.677  1.00 95.78 48  A 1 
ATOM 358  C CG1 . ILE A 1 48  ? -24.283 3.685   -5.971  1.00 95.25 48  A 1 
ATOM 359  C CG2 . ILE A 1 48  ? -21.939 2.786   -5.649  1.00 95.33 48  A 1 
ATOM 360  C CD1 . ILE A 1 48  ? -25.026 2.690   -5.072  1.00 93.78 48  A 1 
ATOM 361  N N   . ILE A 1 49  ? -20.991 2.630   -9.042  1.00 95.51 49  A 1 
ATOM 362  C CA  . ILE A 1 49  ? -19.673 2.188   -9.513  1.00 95.63 49  A 1 
ATOM 363  C C   . ILE A 1 49  ? -19.064 3.186   -10.505 1.00 96.00 49  A 1 
ATOM 364  O O   . ILE A 1 49  ? -17.897 3.543   -10.351 1.00 96.08 49  A 1 
ATOM 365  C CB  . ILE A 1 49  ? -19.710 0.730   -10.029 1.00 94.99 49  A 1 
ATOM 366  C CG1 . ILE A 1 49  ? -18.274 0.221   -10.280 1.00 93.00 49  A 1 
ATOM 367  C CG2 . ILE A 1 49  ? -20.585 0.545   -11.268 1.00 92.05 49  A 1 
ATOM 368  C CD1 . ILE A 1 49  ? -18.184 -1.289  -10.534 1.00 91.08 49  A 1 
ATOM 369  N N   . GLU A 1 50  ? -19.851 3.717   -11.438 1.00 95.85 50  A 1 
ATOM 370  C CA  . GLU A 1 50  ? -19.412 4.728   -12.410 1.00 96.07 50  A 1 
ATOM 371  C C   . GLU A 1 50  ? -18.960 6.020   -11.719 1.00 96.68 50  A 1 
ATOM 372  O O   . GLU A 1 50  ? -17.892 6.553   -12.015 1.00 96.80 50  A 1 
ATOM 373  C CB  . GLU A 1 50  ? -20.569 5.042   -13.373 1.00 95.73 50  A 1 
ATOM 374  C CG  . GLU A 1 50  ? -20.850 3.914   -14.378 1.00 93.84 50  A 1 
ATOM 375  C CD  . GLU A 1 50  ? -22.168 4.099   -15.154 1.00 93.26 50  A 1 
ATOM 376  O OE1 . GLU A 1 50  ? -22.482 3.207   -15.975 1.00 88.04 50  A 1 
ATOM 377  O OE2 . GLU A 1 50  ? -22.890 5.095   -14.901 1.00 89.16 50  A 1 
ATOM 378  N N   . ARG A 1 51  ? -19.728 6.502   -10.734 1.00 96.95 51  A 1 
ATOM 379  C CA  . ARG A 1 51  ? -19.350 7.674   -9.933  1.00 97.28 51  A 1 
ATOM 380  C C   . ARG A 1 51  ? -18.081 7.419   -9.124  1.00 97.72 51  A 1 
ATOM 381  O O   . ARG A 1 51  ? -17.225 8.299   -9.032  1.00 97.67 51  A 1 
ATOM 382  C CB  . ARG A 1 51  ? -20.531 8.071   -9.038  1.00 96.94 51  A 1 
ATOM 383  C CG  . ARG A 1 51  ? -20.227 9.297   -8.158  1.00 90.42 51  A 1 
ATOM 384  C CD  . ARG A 1 51  ? -21.494 9.697   -7.396  1.00 84.30 51  A 1 
ATOM 385  N NE  . ARG A 1 51  ? -21.246 10.801  -6.458  1.00 72.56 51  A 1 
ATOM 386  C CZ  . ARG A 1 51  ? -22.149 11.590  -5.909  1.00 64.16 51  A 1 
ATOM 387  N NH1 . ARG A 1 51  ? -23.413 11.499  -6.182  1.00 56.97 51  A 1 
ATOM 388  N NH2 . ARG A 1 51  ? -21.796 12.494  -5.050  1.00 52.64 51  A 1 
ATOM 389  N N   . THR A 1 52  ? -17.950 6.222   -8.544  1.00 97.00 52  A 1 
ATOM 390  C CA  . THR A 1 52  ? -16.763 5.832   -7.770  1.00 97.26 52  A 1 
ATOM 391  C C   . THR A 1 52  ? -15.524 5.793   -8.661  1.00 97.64 52  A 1 
ATOM 392  O O   . THR A 1 52  ? -14.489 6.347   -8.293  1.00 97.73 52  A 1 
ATOM 393  C CB  . THR A 1 52  ? -16.974 4.479   -7.075  1.00 97.12 52  A 1 
ATOM 394  O OG1 . THR A 1 52  ? -18.097 4.560   -6.223  1.00 96.10 52  A 1 
ATOM 395  C CG2 . THR A 1 52  ? -15.793 4.080   -6.194  1.00 96.38 52  A 1 
ATOM 396  N N   . GLU A 1 53  ? -15.630 5.205   -9.856  1.00 97.41 53  A 1 
ATOM 397  C CA  . GLU A 1 53  ? -14.551 5.217   -10.847 1.00 97.63 53  A 1 
ATOM 398  C C   . GLU A 1 53  ? -14.203 6.646   -11.281 1.00 97.98 53  A 1 
ATOM 399  O O   . GLU A 1 53  ? -13.027 7.014   -11.266 1.00 98.00 53  A 1 
ATOM 400  C CB  . GLU A 1 53  ? -14.921 4.339   -12.057 1.00 97.37 53  A 1 
ATOM 401  C CG  . GLU A 1 53  ? -13.779 4.346   -13.093 1.00 96.46 53  A 1 
ATOM 402  C CD  . GLU A 1 53  ? -13.968 3.417   -14.297 1.00 96.22 53  A 1 
ATOM 403  O OE1 . GLU A 1 53  ? -13.173 3.600   -15.260 1.00 91.57 53  A 1 
ATOM 404  O OE2 . GLU A 1 53  ? -14.831 2.523   -14.263 1.00 93.19 53  A 1 
ATOM 405  N N   . ALA A 1 54  ? -15.195 7.472   -11.612 1.00 98.16 54  A 1 
ATOM 406  C CA  . ALA A 1 54  ? -14.975 8.853   -12.043 1.00 98.42 54  A 1 
ATOM 407  C C   . ALA A 1 54  ? -14.232 9.680   -10.982 1.00 98.56 54  A 1 
ATOM 408  O O   . ALA A 1 54  ? -13.267 10.372  -11.303 1.00 98.51 54  A 1 
ATOM 409  C CB  . ALA A 1 54  ? -16.330 9.477   -12.395 1.00 98.37 54  A 1 
ATOM 410  N N   . LEU A 1 55  ? -14.623 9.558   -9.710  1.00 98.49 55  A 1 
ATOM 411  C CA  . LEU A 1 55  ? -13.937 10.224  -8.597  1.00 98.53 55  A 1 
ATOM 412  C C   . LEU A 1 55  ? -12.499 9.730   -8.432  1.00 98.64 55  A 1 
ATOM 413  O O   . LEU A 1 55  ? -11.600 10.535  -8.197  1.00 98.57 55  A 1 
ATOM 414  C CB  . LEU A 1 55  ? -14.712 9.974   -7.294  1.00 98.41 55  A 1 
ATOM 415  C CG  . LEU A 1 55  ? -16.001 10.790  -7.155  1.00 97.11 55  A 1 
ATOM 416  C CD1 . LEU A 1 55  ? -16.820 10.234  -5.991  1.00 95.95 55  A 1 
ATOM 417  C CD2 . LEU A 1 55  ? -15.706 12.264  -6.867  1.00 96.24 55  A 1 
ATOM 418  N N   . LEU A 1 56  ? -12.261 8.420   -8.557  1.00 98.47 56  A 1 
ATOM 419  C CA  . LEU A 1 56  ? -10.914 7.868   -8.453  1.00 98.46 56  A 1 
ATOM 420  C C   . LEU A 1 56  ? -10.026 8.352   -9.601  1.00 98.56 56  A 1 
ATOM 421  O O   . LEU A 1 56  ? -8.892  8.756   -9.354  1.00 98.48 56  A 1 
ATOM 422  C CB  . LEU A 1 56  ? -10.997 6.337   -8.393  1.00 98.24 56  A 1 
ATOM 423  C CG  . LEU A 1 56  ? -9.631  5.668   -8.137  1.00 97.21 56  A 1 
ATOM 424  C CD1 . LEU A 1 56  ? -9.078  5.982   -6.749  1.00 96.10 56  A 1 
ATOM 425  C CD2 . LEU A 1 56  ? -9.780  4.157   -8.247  1.00 96.08 56  A 1 
ATOM 426  N N   . ARG A 1 57  ? -10.557 8.372   -10.831 1.00 98.68 57  A 1 
ATOM 427  C CA  . ARG A 1 57  ? -9.860  8.901   -12.012 1.00 98.69 57  A 1 
ATOM 428  C C   . ARG A 1 57  ? -9.486  10.359  -11.834 1.00 98.74 57  A 1 
ATOM 429  O O   . ARG A 1 57  ? -8.345  10.710  -12.093 1.00 98.62 57  A 1 
ATOM 430  C CB  . ARG A 1 57  ? -10.726 8.748   -13.270 1.00 98.47 57  A 1 
ATOM 431  C CG  . ARG A 1 57  ? -10.756 7.305   -13.766 1.00 96.40 57  A 1 
ATOM 432  C CD  . ARG A 1 57  ? -11.598 7.205   -15.045 1.00 97.10 57  A 1 
ATOM 433  N NE  . ARG A 1 57  ? -11.537 5.851   -15.609 1.00 96.12 57  A 1 
ATOM 434  C CZ  . ARG A 1 57  ? -10.558 5.318   -16.322 1.00 97.18 57  A 1 
ATOM 435  N NH1 . ARG A 1 57  ? -9.477  5.968   -16.653 1.00 92.68 57  A 1 
ATOM 436  N NH2 . ARG A 1 57  ? -10.674 4.087   -16.710 1.00 92.96 57  A 1 
ATOM 437  N N   . GLU A 1 58  ? -10.406 11.175  -11.365 1.00 98.67 58  A 1 
ATOM 438  C CA  . GLU A 1 58  ? -10.173 12.595  -11.098 1.00 98.65 58  A 1 
ATOM 439  C C   . GLU A 1 58  ? -9.098  12.801  -10.021 1.00 98.70 58  A 1 
ATOM 440  O O   . GLU A 1 58  ? -8.137  13.536  -10.231 1.00 98.49 58  A 1 
ATOM 441  C CB  . GLU A 1 58  ? -11.511 13.238  -10.684 1.00 98.52 58  A 1 
ATOM 442  C CG  . GLU A 1 58  ? -11.408 14.754  -10.463 1.00 97.08 58  A 1 
ATOM 443  C CD  . GLU A 1 58  ? -12.699 15.351  -9.872  1.00 97.09 58  A 1 
ATOM 444  O OE1 . GLU A 1 58  ? -12.661 16.465  -9.302  1.00 91.78 58  A 1 
ATOM 445  O OE2 . GLU A 1 58  ? -13.786 14.724  -9.895  1.00 93.96 58  A 1 
ATOM 446  N N   . LEU A 1 59  ? -9.227  12.128  -8.876  1.00 98.68 59  A 1 
ATOM 447  C CA  . LEU A 1 59  ? -8.323  12.320  -7.736  1.00 98.64 59  A 1 
ATOM 448  C C   . LEU A 1 59  ? -6.905  11.803  -7.990  1.00 98.60 59  A 1 
ATOM 449  O O   . LEU A 1 59  ? -5.953  12.341  -7.424  1.00 98.39 59  A 1 
ATOM 450  C CB  . LEU A 1 59  ? -8.920  11.626  -6.504  1.00 98.64 59  A 1 
ATOM 451  C CG  . LEU A 1 59  ? -10.120 12.360  -5.887  1.00 98.36 59  A 1 
ATOM 452  C CD1 . LEU A 1 59  ? -10.797 11.449  -4.861  1.00 97.92 59  A 1 
ATOM 453  C CD2 . LEU A 1 59  ? -9.686  13.640  -5.164  1.00 97.82 59  A 1 
ATOM 454  N N   . MET A 1 60  ? -6.758  10.752  -8.788  1.00 98.70 60  A 1 
ATOM 455  C CA  . MET A 1 60  ? -5.464  10.161  -9.138  1.00 98.64 60  A 1 
ATOM 456  C C   . MET A 1 60  ? -4.936  10.602  -10.503 1.00 98.54 60  A 1 
ATOM 457  O O   . MET A 1 60  ? -3.874  10.123  -10.898 1.00 98.08 60  A 1 
ATOM 458  C CB  . MET A 1 60  ? -5.535  8.629   -9.056  1.00 98.60 60  A 1 
ATOM 459  C CG  . MET A 1 60  ? -5.752  8.128   -7.627  1.00 97.96 60  A 1 
ATOM 460  S SD  . MET A 1 60  ? -5.584  6.338   -7.398  1.00 97.62 60  A 1 
ATOM 461  C CE  . MET A 1 60  ? -3.823  6.102   -7.770  1.00 93.72 60  A 1 
ATOM 462  N N   . GLU A 1 61  ? -5.665  11.462  -11.221 1.00 98.49 61  A 1 
ATOM 463  C CA  . GLU A 1 61  ? -5.313  11.899  -12.580 1.00 98.35 61  A 1 
ATOM 464  C C   . GLU A 1 61  ? -5.042  10.703  -13.521 1.00 98.30 61  A 1 
ATOM 465  O O   . GLU A 1 61  ? -4.074  10.670  -14.275 1.00 97.67 61  A 1 
ATOM 466  C CB  . GLU A 1 61  ? -4.187  12.958  -12.527 1.00 98.22 61  A 1 
ATOM 467  C CG  . GLU A 1 61  ? -4.578  14.210  -11.705 1.00 96.97 61  A 1 
ATOM 468  C CD  . GLU A 1 61  ? -3.463  15.272  -11.554 1.00 95.55 61  A 1 
ATOM 469  O OE1 . GLU A 1 61  ? -3.690  16.261  -10.800 1.00 87.59 61  A 1 
ATOM 470  O OE2 . GLU A 1 61  ? -2.376  15.123  -12.148 1.00 89.50 61  A 1 
ATOM 471  N N   . ILE A 1 62  ? -5.900  9.656   -13.449 1.00 98.05 62  A 1 
ATOM 472  C CA  . ILE A 1 62  ? -5.706  8.393   -14.185 1.00 98.16 62  A 1 
ATOM 473  C C   . ILE A 1 62  ? -5.865  8.636   -15.694 1.00 97.85 62  A 1 
ATOM 474  O O   . ILE A 1 62  ? -6.947  9.051   -16.126 1.00 97.39 62  A 1 
ATOM 475  C CB  . ILE A 1 62  ? -6.657  7.276   -13.693 1.00 98.31 62  A 1 
ATOM 476  C CG1 . ILE A 1 62  ? -6.448  7.000   -12.188 1.00 97.86 62  A 1 
ATOM 477  C CG2 . ILE A 1 62  ? -6.440  5.979   -14.506 1.00 98.07 62  A 1 
ATOM 478  C CD1 . ILE A 1 62  ? -7.412  5.970   -11.581 1.00 97.65 62  A 1 
ATOM 479  N N   . PRO A 1 63  ? -4.843  8.320   -16.520 1.00 97.11 63  A 1 
ATOM 480  C CA  . PRO A 1 63  ? -4.916  8.529   -17.964 1.00 96.40 63  A 1 
ATOM 481  C C   . PRO A 1 63  ? -6.040  7.720   -18.638 1.00 96.58 63  A 1 
ATOM 482  O O   . PRO A 1 63  ? -6.455  6.676   -18.126 1.00 96.74 63  A 1 
ATOM 483  C CB  . PRO A 1 63  ? -3.537  8.147   -18.512 1.00 95.98 63  A 1 
ATOM 484  C CG  . PRO A 1 63  ? -2.603  8.280   -17.315 1.00 95.16 63  A 1 
ATOM 485  C CD  . PRO A 1 63  ? -3.496  7.894   -16.144 1.00 96.32 63  A 1 
ATOM 486  N N   . PRO A 1 64  ? -6.536  8.159   -19.812 1.00 97.37 64  A 1 
ATOM 487  C CA  . PRO A 1 64  ? -7.672  7.516   -20.490 1.00 97.11 64  A 1 
ATOM 488  C C   . PRO A 1 64  ? -7.382  6.084   -20.953 1.00 96.60 64  A 1 
ATOM 489  O O   . PRO A 1 64  ? -8.295  5.269   -20.979 1.00 95.68 64  A 1 
ATOM 490  C CB  . PRO A 1 64  ? -8.006  8.435   -21.674 1.00 97.19 64  A 1 
ATOM 491  C CG  . PRO A 1 64  ? -6.688  9.156   -21.958 1.00 96.16 64  A 1 
ATOM 492  C CD  . PRO A 1 64  ? -6.086  9.317   -20.568 1.00 97.49 64  A 1 
ATOM 493  N N   . ASN A 1 65  ? -6.118  5.753   -21.250 1.00 95.96 65  A 1 
ATOM 494  C CA  . ASN A 1 65  ? -5.669  4.427   -21.687 1.00 94.47 65  A 1 
ATOM 495  C C   . ASN A 1 65  ? -5.453  3.432   -20.525 1.00 94.39 65  A 1 
ATOM 496  O O   . ASN A 1 65  ? -4.664  2.489   -20.636 1.00 93.95 65  A 1 
ATOM 497  C CB  . ASN A 1 65  ? -4.416  4.592   -22.567 1.00 94.06 65  A 1 
ATOM 498  C CG  . ASN A 1 65  ? -3.199  5.027   -21.770 1.00 93.13 65  A 1 
ATOM 499  O OD1 . ASN A 1 65  ? -3.220  5.979   -21.005 1.00 89.18 65  A 1 
ATOM 500  N ND2 . ASN A 1 65  ? -2.088  4.353   -21.930 1.00 89.70 65  A 1 
ATOM 501  N N   . TYR A 1 66  ? -6.121  3.640   -19.393 1.00 96.50 66  A 1 
ATOM 502  C CA  . TYR A 1 66  ? -6.123  2.730   -18.249 1.00 96.72 66  A 1 
ATOM 503  C C   . TYR A 1 66  ? -7.538  2.279   -17.905 1.00 97.28 66  A 1 
ATOM 504  O O   . TYR A 1 66  ? -8.500  3.049   -17.970 1.00 97.09 66  A 1 
ATOM 505  C CB  . TYR A 1 66  ? -5.466  3.366   -17.018 1.00 96.20 66  A 1 
ATOM 506  C CG  . TYR A 1 66  ? -3.957  3.476   -17.082 1.00 95.93 66  A 1 
ATOM 507  C CD1 . TYR A 1 66  ? -3.145  2.637   -16.292 1.00 95.16 66  A 1 
ATOM 508  C CD2 . TYR A 1 66  ? -3.360  4.429   -17.920 1.00 95.35 66  A 1 
ATOM 509  C CE1 . TYR A 1 66  ? -1.747  2.752   -16.343 1.00 94.86 66  A 1 
ATOM 510  C CE2 . TYR A 1 66  ? -1.963  4.541   -17.984 1.00 95.18 66  A 1 
ATOM 511  C CZ  . TYR A 1 66  ? -1.152  3.706   -17.194 1.00 94.94 66  A 1 
ATOM 512  O OH  . TYR A 1 66  ? 0.195   3.820   -17.267 1.00 94.03 66  A 1 
ATOM 513  N N   . ARG A 1 67  ? -7.659  1.033   -17.458 1.00 97.56 67  A 1 
ATOM 514  C CA  . ARG A 1 67  ? -8.878  0.498   -16.841 1.00 97.91 67  A 1 
ATOM 515  C C   . ARG A 1 67  ? -8.759  0.558   -15.325 1.00 98.15 67  A 1 
ATOM 516  O O   . ARG A 1 67  ? -7.714  0.235   -14.764 1.00 97.80 67  A 1 
ATOM 517  C CB  . ARG A 1 67  ? -9.144  -0.936  -17.326 1.00 97.64 67  A 1 
ATOM 518  C CG  . ARG A 1 67  ? -9.295  -1.043  -18.847 1.00 93.68 67  A 1 
ATOM 519  C CD  . ARG A 1 67  ? -10.460 -0.240  -19.422 1.00 92.20 67  A 1 
ATOM 520  N NE  . ARG A 1 67  ? -11.764 -0.794  -19.025 1.00 86.37 67  A 1 
ATOM 521  C CZ  . ARG A 1 67  ? -12.918 -0.547  -19.610 1.00 80.66 67  A 1 
ATOM 522  N NH1 . ARG A 1 67  ? -13.016 0.282   -20.608 1.00 73.38 67  A 1 
ATOM 523  N NH2 . ARG A 1 67  ? -14.003 -1.148  -19.197 1.00 71.51 67  A 1 
ATOM 524  N N   . VAL A 1 68  ? -9.848  0.942   -14.677 1.00 97.88 68  A 1 
ATOM 525  C CA  . VAL A 1 68  ? -10.030 0.816   -13.229 1.00 97.95 68  A 1 
ATOM 526  C C   . VAL A 1 68  ? -10.897 -0.409  -12.981 1.00 97.58 68  A 1 
ATOM 527  O O   . VAL A 1 68  ? -11.994 -0.510  -13.529 1.00 96.95 68  A 1 
ATOM 528  C CB  . VAL A 1 68  ? -10.657 2.079   -12.620 1.00 97.93 68  A 1 
ATOM 529  C CG1 . VAL A 1 68  ? -10.870 1.917   -11.112 1.00 97.44 68  A 1 
ATOM 530  C CG2 . VAL A 1 68  ? -9.758  3.300   -12.848 1.00 97.40 68  A 1 
ATOM 531  N N   . LEU A 1 69  ? -10.402 -1.330  -12.168 1.00 97.48 69  A 1 
ATOM 532  C CA  . LEU A 1 69  ? -11.096 -2.560  -11.810 1.00 97.35 69  A 1 
ATOM 533  C C   . LEU A 1 69  ? -11.341 -2.596  -10.300 1.00 97.30 69  A 1 
ATOM 534  O O   . LEU A 1 69  ? -10.425 -2.363  -9.506  1.00 97.14 69  A 1 
ATOM 535  C CB  . LEU A 1 69  ? -10.293 -3.789  -12.278 1.00 97.47 69  A 1 
ATOM 536  C CG  . LEU A 1 69  ? -9.841  -3.788  -13.752 1.00 97.10 69  A 1 
ATOM 537  C CD1 . LEU A 1 69  ? -9.019  -5.045  -14.036 1.00 96.53 69  A 1 
ATOM 538  C CD2 . LEU A 1 69  ? -11.025 -3.756  -14.720 1.00 96.42 69  A 1 
ATOM 539  N N   . PHE A 1 70  ? -12.563 -2.940  -9.910  1.00 96.54 70  A 1 
ATOM 540  C CA  . PHE A 1 70  ? -12.943 -3.214  -8.525  1.00 96.12 70  A 1 
ATOM 541  C C   . PHE A 1 70  ? -13.087 -4.725  -8.356  1.00 95.54 70  A 1 
ATOM 542  O O   . PHE A 1 70  ? -14.087 -5.313  -8.768  1.00 94.47 70  A 1 
ATOM 543  C CB  . PHE A 1 70  ? -14.231 -2.462  -8.169  1.00 96.08 70  A 1 
ATOM 544  C CG  . PHE A 1 70  ? -14.126 -0.955  -8.288  1.00 96.43 70  A 1 
ATOM 545  C CD1 . PHE A 1 70  ? -13.580 -0.198  -7.238  1.00 95.97 70  A 1 
ATOM 546  C CD2 . PHE A 1 70  ? -14.565 -0.307  -9.459  1.00 96.10 70  A 1 
ATOM 547  C CE1 . PHE A 1 70  ? -13.481 1.201   -7.351  1.00 95.97 70  A 1 
ATOM 548  C CE2 . PHE A 1 70  ? -14.462 1.089   -9.575  1.00 95.99 70  A 1 
ATOM 549  C CZ  . PHE A 1 70  ? -13.922 1.849   -8.521  1.00 96.26 70  A 1 
ATOM 550  N N   . LEU A 1 71  ? -12.070 -5.355  -7.782  1.00 95.69 71  A 1 
ATOM 551  C CA  . LEU A 1 71  ? -11.979 -6.804  -7.654  1.00 95.54 71  A 1 
ATOM 552  C C   . LEU A 1 71  ? -12.322 -7.257  -6.234  1.00 94.80 71  A 1 
ATOM 553  O O   . LEU A 1 71  ? -12.033 -6.571  -5.250  1.00 93.37 71  A 1 
ATOM 554  C CB  . LEU A 1 71  ? -10.583 -7.289  -8.082  1.00 95.78 71  A 1 
ATOM 555  C CG  . LEU A 1 71  ? -10.127 -6.839  -9.484  1.00 95.35 71  A 1 
ATOM 556  C CD1 . LEU A 1 71  ? -8.801  -7.514  -9.821  1.00 93.96 71  A 1 
ATOM 557  C CD2 . LEU A 1 71  ? -11.129 -7.199  -10.580 1.00 93.68 71  A 1 
ATOM 558  N N   . GLN A 1 72  ? -12.903 -8.456  -6.125  1.00 93.87 72  A 1 
ATOM 559  C CA  . GLN A 1 72  ? -13.161 -9.104  -4.850  1.00 92.47 72  A 1 
ATOM 560  C C   . GLN A 1 72  ? -11.848 -9.560  -4.201  1.00 91.52 72  A 1 
ATOM 561  O O   . GLN A 1 72  ? -10.900 -9.968  -4.873  1.00 87.02 72  A 1 
ATOM 562  C CB  . GLN A 1 72  ? -14.124 -10.295 -5.018  1.00 89.74 72  A 1 
ATOM 563  C CG  . GLN A 1 72  ? -15.459 -9.971  -5.719  1.00 77.46 72  A 1 
ATOM 564  C CD  . GLN A 1 72  ? -15.392 -10.022 -7.248  1.00 72.64 72  A 1 
ATOM 565  O OE1 . GLN A 1 72  ? -14.358 -10.200 -7.863  1.00 66.69 72  A 1 
ATOM 566  N NE2 . GLN A 1 72  ? -16.500 -9.868  -7.928  1.00 61.88 72  A 1 
ATOM 567  N N   . GLY A 1 73  ? -11.805 -9.547  -2.859  1.00 91.01 73  A 1 
ATOM 568  C CA  . GLY A 1 73  ? -10.675 -10.045 -2.083  1.00 90.14 73  A 1 
ATOM 569  C C   . GLY A 1 73  ? -9.629  -8.980  -1.749  1.00 91.41 73  A 1 
ATOM 570  O O   . GLY A 1 73  ? -9.813  -7.776  -1.941  1.00 87.19 73  A 1 
ATOM 571  N N   . GLY A 1 74  ? -8.526  -9.436  -1.146  1.00 90.63 74  A 1 
ATOM 572  C CA  . GLY A 1 74  ? -7.423  -8.579  -0.715  1.00 90.96 74  A 1 
ATOM 573  C C   . GLY A 1 74  ? -6.378  -8.361  -1.812  1.00 92.60 74  A 1 
ATOM 574  O O   . GLY A 1 74  ? -6.267  -9.153  -2.745  1.00 90.94 74  A 1 
ATOM 575  N N   . ALA A 1 75  ? -5.541  -7.328  -1.640  1.00 92.68 75  A 1 
ATOM 576  C CA  . ALA A 1 75  ? -4.473  -6.987  -2.582  1.00 93.61 75  A 1 
ATOM 577  C C   . ALA A 1 75  ? -3.486  -8.135  -2.856  1.00 94.53 75  A 1 
ATOM 578  O O   . ALA A 1 75  ? -2.924  -8.210  -3.940  1.00 93.25 75  A 1 
ATOM 579  C CB  . ALA A 1 75  ? -3.728  -5.769  -2.032  1.00 92.59 75  A 1 
ATOM 580  N N   . SER A 1 76  ? -3.305  -9.065  -1.910  1.00 94.39 76  A 1 
ATOM 581  C CA  . SER A 1 76  ? -2.417  -10.220 -2.092  1.00 94.18 76  A 1 
ATOM 582  C C   . SER A 1 76  ? -2.842  -11.159 -3.223  1.00 95.30 76  A 1 
ATOM 583  O O   . SER A 1 76  ? -2.010  -11.909 -3.715  1.00 94.38 76  A 1 
ATOM 584  C CB  . SER A 1 76  ? -2.298  -11.009 -0.787  1.00 91.68 76  A 1 
ATOM 585  O OG  . SER A 1 76  ? -3.573  -11.409 -0.319  1.00 82.63 76  A 1 
ATOM 586  N N   . LEU A 1 77  ? -4.102  -11.102 -3.686  1.00 95.55 77  A 1 
ATOM 587  C CA  . LEU A 1 77  ? -4.524  -11.836 -4.881  1.00 95.64 77  A 1 
ATOM 588  C C   . LEU A 1 77  ? -3.752  -11.377 -6.130  1.00 97.01 77  A 1 
ATOM 589  O O   . LEU A 1 77  ? -3.491  -12.177 -7.021  1.00 96.80 77  A 1 
ATOM 590  C CB  . LEU A 1 77  ? -6.044  -11.672 -5.052  1.00 93.98 77  A 1 
ATOM 591  C CG  . LEU A 1 77  ? -6.658  -12.559 -6.151  1.00 84.96 77  A 1 
ATOM 592  C CD1 . LEU A 1 77  ? -6.501  -14.046 -5.830  1.00 80.05 77  A 1 
ATOM 593  C CD2 . LEU A 1 77  ? -8.149  -12.247 -6.278  1.00 79.51 77  A 1 
ATOM 594  N N   . GLN A 1 78  ? -3.319  -10.110 -6.159  1.00 97.16 78  A 1 
ATOM 595  C CA  . GLN A 1 78  ? -2.528  -9.567  -7.263  1.00 97.81 78  A 1 
ATOM 596  C C   . GLN A 1 78  ? -1.143  -10.212 -7.375  1.00 98.16 78  A 1 
ATOM 597  O O   . GLN A 1 78  ? -0.579  -10.211 -8.462  1.00 98.02 78  A 1 
ATOM 598  C CB  . GLN A 1 78  ? -2.407  -8.042  -7.156  1.00 97.69 78  A 1 
ATOM 599  C CG  . GLN A 1 78  ? -3.754  -7.315  -7.097  1.00 95.98 78  A 1 
ATOM 600  C CD  . GLN A 1 78  ? -4.684  -7.742  -8.230  1.00 96.10 78  A 1 
ATOM 601  O OE1 . GLN A 1 78  ? -4.368  -7.632  -9.402  1.00 89.18 78  A 1 
ATOM 602  N NE2 . GLN A 1 78  ? -5.842  -8.280  -7.923  1.00 89.41 78  A 1 
ATOM 603  N N   . PHE A 1 79  ? -0.628  -10.829 -6.307  1.00 97.63 79  A 1 
ATOM 604  C CA  . PHE A 1 79  ? 0.635   -11.568 -6.355  1.00 97.75 79  A 1 
ATOM 605  C C   . PHE A 1 79  ? 0.572   -12.770 -7.309  1.00 97.91 79  A 1 
ATOM 606  O O   . PHE A 1 79  ? 1.596   -13.165 -7.860  1.00 97.40 79  A 1 
ATOM 607  C CB  . PHE A 1 79  ? 1.025   -12.030 -4.946  1.00 97.49 79  A 1 
ATOM 608  C CG  . PHE A 1 79  ? 1.143   -10.967 -3.864  1.00 97.50 79  A 1 
ATOM 609  C CD1 . PHE A 1 79  ? 1.217   -9.595  -4.163  1.00 95.70 79  A 1 
ATOM 610  C CD2 . PHE A 1 79  ? 1.202   -11.383 -2.514  1.00 95.66 79  A 1 
ATOM 611  C CE1 . PHE A 1 79  ? 1.339   -8.648  -3.132  1.00 94.82 79  A 1 
ATOM 612  C CE2 . PHE A 1 79  ? 1.330   -10.436 -1.485  1.00 94.49 79  A 1 
ATOM 613  C CZ  . PHE A 1 79  ? 1.397   -9.067  -1.793  1.00 95.07 79  A 1 
ATOM 614  N N   . SER A 1 80  ? -0.626  -13.330 -7.532  1.00 98.14 80  A 1 
ATOM 615  C CA  . SER A 1 80  ? -0.885  -14.370 -8.531  1.00 98.11 80  A 1 
ATOM 616  C C   . SER A 1 80  ? -1.434  -13.779 -9.834  1.00 98.38 80  A 1 
ATOM 617  O O   . SER A 1 80  ? -1.048  -14.202 -10.918 1.00 98.03 80  A 1 
ATOM 618  C CB  . SER A 1 80  ? -1.879  -15.403 -7.998  1.00 97.21 80  A 1 
ATOM 619  O OG  . SER A 1 80  ? -1.609  -15.805 -6.674  1.00 88.88 80  A 1 
ATOM 620  N N   . MET A 1 81  ? -2.333  -12.782 -9.762  1.00 98.24 81  A 1 
ATOM 621  C CA  . MET A 1 81  ? -2.964  -12.215 -10.961 1.00 98.35 81  A 1 
ATOM 622  C C   . MET A 1 81  ? -1.959  -11.528 -11.885 1.00 98.50 81  A 1 
ATOM 623  O O   . MET A 1 81  ? -2.020  -11.732 -13.093 1.00 98.28 81  A 1 
ATOM 624  C CB  . MET A 1 81  ? -4.075  -11.223 -10.595 1.00 98.03 81  A 1 
ATOM 625  C CG  . MET A 1 81  ? -5.303  -11.915 -10.004 1.00 96.90 81  A 1 
ATOM 626  S SD  . MET A 1 81  ? -6.715  -10.824 -9.682  1.00 95.91 81  A 1 
ATOM 627  C CE  . MET A 1 81  ? -7.244  -10.411 -11.365 1.00 91.74 81  A 1 
ATOM 628  N N   . VAL A 1 82  ? -1.026  -10.746 -11.346 1.00 98.46 82  A 1 
ATOM 629  C CA  . VAL A 1 82  ? -0.003  -10.049 -12.139 1.00 98.52 82  A 1 
ATOM 630  C C   . VAL A 1 82  ? 0.799   -11.031 -13.005 1.00 98.49 82  A 1 
ATOM 631  O O   . VAL A 1 82  ? 0.749   -10.890 -14.224 1.00 98.31 82  A 1 
ATOM 632  C CB  . VAL A 1 82  ? 0.884   -9.162  -11.247 1.00 98.47 82  A 1 
ATOM 633  C CG1 . VAL A 1 82  ? 2.120   -8.641  -11.982 1.00 97.99 82  A 1 
ATOM 634  C CG2 . VAL A 1 82  ? 0.098   -7.952  -10.732 1.00 97.91 82  A 1 
ATOM 635  N N   . PRO A 1 83  ? 1.486   -12.058 -12.450 1.00 98.67 83  A 1 
ATOM 636  C CA  . PRO A 1 83  ? 2.237   -12.998 -13.281 1.00 98.65 83  A 1 
ATOM 637  C C   . PRO A 1 83  ? 1.347   -13.797 -14.239 1.00 98.59 83  A 1 
ATOM 638  O O   . PRO A 1 83  ? 1.741   -14.015 -15.382 1.00 98.23 83  A 1 
ATOM 639  C CB  . PRO A 1 83  ? 2.982   -13.908 -12.305 1.00 98.40 83  A 1 
ATOM 640  C CG  . PRO A 1 83  ? 2.176   -13.821 -11.016 1.00 97.34 83  A 1 
ATOM 641  C CD  . PRO A 1 83  ? 1.664   -12.387 -11.044 1.00 98.44 83  A 1 
ATOM 642  N N   . LEU A 1 84  ? 0.135   -14.184 -13.839 1.00 98.41 84  A 1 
ATOM 643  C CA  . LEU A 1 84  ? -0.786  -14.916 -14.715 1.00 98.33 84  A 1 
ATOM 644  C C   . LEU A 1 84  ? -1.243  -14.102 -15.936 1.00 98.27 84  A 1 
ATOM 645  O O   . LEU A 1 84  ? -1.540  -14.693 -16.971 1.00 97.79 84  A 1 
ATOM 646  C CB  . LEU A 1 84  ? -2.010  -15.372 -13.904 1.00 98.18 84  A 1 
ATOM 647  C CG  . LEU A 1 84  ? -1.749  -16.554 -12.955 1.00 97.73 84  A 1 
ATOM 648  C CD1 . LEU A 1 84  ? -2.964  -16.745 -12.045 1.00 96.87 84  A 1 
ATOM 649  C CD2 . LEU A 1 84  ? -1.512  -17.856 -13.719 1.00 96.86 84  A 1 
ATOM 650  N N   . ASN A 1 85  ? -1.308  -12.773 -15.826 1.00 98.32 85  A 1 
ATOM 651  C CA  . ASN A 1 85  ? -1.748  -11.892 -16.911 1.00 98.26 85  A 1 
ATOM 652  C C   . ASN A 1 85  ? -0.582  -11.320 -17.731 1.00 98.08 85  A 1 
ATOM 653  O O   . ASN A 1 85  ? -0.746  -11.119 -18.927 1.00 96.99 85  A 1 
ATOM 654  C CB  . ASN A 1 85  ? -2.653  -10.784 -16.345 1.00 98.22 85  A 1 
ATOM 655  C CG  . ASN A 1 85  ? -4.033  -11.286 -15.954 1.00 98.09 85  A 1 
ATOM 656  O OD1 . ASN A 1 85  ? -4.982  -11.243 -16.719 1.00 94.22 85  A 1 
ATOM 657  N ND2 . ASN A 1 85  ? -4.197  -11.777 -14.753 1.00 94.77 85  A 1 
ATOM 658  N N   . LEU A 1 86  ? 0.591   -11.082 -17.124 1.00 97.92 86  A 1 
ATOM 659  C CA  . LEU A 1 86  ? 1.716   -10.420 -17.806 1.00 97.63 86  A 1 
ATOM 660  C C   . LEU A 1 86  ? 2.815   -11.391 -18.262 1.00 97.43 86  A 1 
ATOM 661  O O   . LEU A 1 86  ? 3.600   -11.065 -19.149 1.00 96.29 86  A 1 
ATOM 662  C CB  . LEU A 1 86  ? 2.320   -9.333  -16.898 1.00 97.28 86  A 1 
ATOM 663  C CG  . LEU A 1 86  ? 1.582   -7.983  -16.908 1.00 96.31 86  A 1 
ATOM 664  C CD1 . LEU A 1 86  ? 0.125   -8.060  -16.458 1.00 93.54 86  A 1 
ATOM 665  C CD2 . LEU A 1 86  ? 2.310   -7.006  -15.981 1.00 93.09 86  A 1 
ATOM 666  N N   . ALA A 1 87  ? 2.891   -12.574 -17.666 1.00 97.62 87  A 1 
ATOM 667  C CA  . ALA A 1 87  ? 3.979   -13.524 -17.882 1.00 97.77 87  A 1 
ATOM 668  C C   . ALA A 1 87  ? 3.501   -14.912 -18.323 1.00 97.77 87  A 1 
ATOM 669  O O   . ALA A 1 87  ? 4.218   -15.897 -18.164 1.00 96.70 87  A 1 
ATOM 670  C CB  . ALA A 1 87  ? 4.856   -13.543 -16.631 1.00 97.62 87  A 1 
ATOM 671  N N   . ALA A 1 88  ? 2.297   -15.005 -18.888 1.00 97.36 88  A 1 
ATOM 672  C CA  . ALA A 1 88  ? 1.748   -16.254 -19.397 1.00 97.00 88  A 1 
ATOM 673  C C   . ALA A 1 88  ? 2.675   -16.905 -20.440 1.00 97.04 88  A 1 
ATOM 674  O O   . ALA A 1 88  ? 3.240   -16.227 -21.304 1.00 95.95 88  A 1 
ATOM 675  C CB  . ALA A 1 88  ? 0.359   -15.983 -19.970 1.00 95.97 88  A 1 
ATOM 676  N N   . VAL A 1 89  ? 2.803   -18.227 -20.344 1.00 97.03 89  A 1 
ATOM 677  C CA  . VAL A 1 89  ? 3.538   -19.107 -21.259 1.00 96.81 89  A 1 
ATOM 678  C C   . VAL A 1 89  ? 2.693   -20.336 -21.576 1.00 96.64 89  A 1 
ATOM 679  O O   . VAL A 1 89  ? 1.773   -20.683 -20.819 1.00 95.29 89  A 1 
ATOM 680  C CB  . VAL A 1 89  ? 4.911   -19.528 -20.695 1.00 96.33 89  A 1 
ATOM 681  C CG1 . VAL A 1 89  ? 5.837   -18.321 -20.509 1.00 94.63 89  A 1 
ATOM 682  C CG2 . VAL A 1 89  ? 4.814   -20.289 -19.363 1.00 93.98 89  A 1 
ATOM 683  N N   . GLU A 1 90  ? 3.000   -21.002 -22.694 1.00 96.59 90  A 1 
ATOM 684  C CA  . GLU A 1 90  ? 2.361   -22.270 -23.028 1.00 96.22 90  A 1 
ATOM 685  C C   . GLU A 1 90  ? 2.827   -23.393 -22.079 1.00 96.02 90  A 1 
ATOM 686  O O   . GLU A 1 90  ? 3.946   -23.369 -21.554 1.00 94.63 90  A 1 
ATOM 687  C CB  . GLU A 1 90  ? 2.611   -22.641 -24.497 1.00 95.51 90  A 1 
ATOM 688  C CG  . GLU A 1 90  ? 1.855   -21.737 -25.492 1.00 91.93 90  A 1 
ATOM 689  C CD  . GLU A 1 90  ? 0.329   -21.791 -25.307 1.00 91.78 90  A 1 
ATOM 690  O OE1 . GLU A 1 90  ? -0.338  -20.765 -25.550 1.00 83.81 90  A 1 
ATOM 691  O OE2 . GLU A 1 90  ? -0.191  -22.854 -24.881 1.00 85.97 90  A 1 
ATOM 692  N N   . PRO A 1 91  ? 1.991   -24.421 -21.822 1.00 94.51 91  A 1 
ATOM 693  C CA  . PRO A 1 91  ? 2.385   -25.549 -20.990 1.00 93.13 91  A 1 
ATOM 694  C C   . PRO A 1 91  ? 3.633   -26.260 -21.526 1.00 93.49 91  A 1 
ATOM 695  O O   . PRO A 1 91  ? 3.641   -26.746 -22.650 1.00 91.70 91  A 1 
ATOM 696  C CB  . PRO A 1 91  ? 1.176   -26.488 -20.966 1.00 91.60 91  A 1 
ATOM 697  C CG  . PRO A 1 91  ? 0.011   -25.542 -21.248 1.00 89.86 91  A 1 
ATOM 698  C CD  . PRO A 1 91  ? 0.599   -24.541 -22.222 1.00 92.14 91  A 1 
ATOM 699  N N   . GLY A 1 92  ? 4.651   -26.376 -20.681 1.00 93.72 92  A 1 
ATOM 700  C CA  . GLY A 1 92  ? 5.937   -26.983 -21.036 1.00 94.47 92  A 1 
ATOM 701  C C   . GLY A 1 92  ? 7.001   -25.989 -21.511 1.00 95.76 92  A 1 
ATOM 702  O O   . GLY A 1 92  ? 8.165   -26.373 -21.592 1.00 94.57 92  A 1 
ATOM 703  N N   . GLU A 1 93  ? 6.649   -24.726 -21.754 1.00 96.47 93  A 1 
ATOM 704  C CA  . GLU A 1 93  ? 7.626   -23.668 -22.002 1.00 96.78 93  A 1 
ATOM 705  C C   . GLU A 1 93  ? 8.295   -23.195 -20.700 1.00 97.33 93  A 1 
ATOM 706  O O   . GLU A 1 93  ? 7.689   -23.261 -19.622 1.00 96.87 93  A 1 
ATOM 707  C CB  . GLU A 1 93  ? 6.991   -22.481 -22.732 1.00 96.14 93  A 1 
ATOM 708  C CG  . GLU A 1 93  ? 6.519   -22.840 -24.150 1.00 90.80 93  A 1 
ATOM 709  C CD  . GLU A 1 93  ? 6.028   -21.615 -24.932 1.00 86.34 93  A 1 
ATOM 710  O OE1 . GLU A 1 93  ? 6.127   -21.653 -26.175 1.00 75.75 93  A 1 
ATOM 711  O OE2 . GLU A 1 93  ? 5.572   -20.640 -24.282 1.00 77.17 93  A 1 
ATOM 712  N N   . PRO A 1 94  ? 9.539   -22.695 -20.769 1.00 97.39 94  A 1 
ATOM 713  C CA  . PRO A 1 94  ? 10.192  -22.063 -19.634 1.00 97.50 94  A 1 
ATOM 714  C C   . PRO A 1 94  ? 9.395   -20.857 -19.127 1.00 97.79 94  A 1 
ATOM 715  O O   . PRO A 1 94  ? 8.867   -20.067 -19.909 1.00 97.31 94  A 1 
ATOM 716  C CB  . PRO A 1 94  ? 11.586  -21.650 -20.116 1.00 96.73 94  A 1 
ATOM 717  C CG  . PRO A 1 94  ? 11.832  -22.553 -21.320 1.00 94.35 94  A 1 
ATOM 718  C CD  . PRO A 1 94  ? 10.437  -22.722 -21.909 1.00 96.92 94  A 1 
ATOM 719  N N   . LYS A 1 95  ? 9.358   -20.687 -17.808 1.00 97.90 95  A 1 
ATOM 720  C CA  . LYS A 1 95  ? 8.772   -19.490 -17.202 1.00 98.05 95  A 1 
ATOM 721  C C   . LYS A 1 95  ? 9.527   -18.237 -17.655 1.00 98.11 95  A 1 
ATOM 722  O O   . LYS A 1 95  ? 10.752  -18.253 -17.778 1.00 97.72 95  A 1 
ATOM 723  C CB  . LYS A 1 95  ? 8.811   -19.585 -15.678 1.00 97.62 95  A 1 
ATOM 724  C CG  . LYS A 1 95  ? 7.929   -20.695 -15.100 1.00 96.50 95  A 1 
ATOM 725  C CD  . LYS A 1 95  ? 8.111   -20.655 -13.583 1.00 95.75 95  A 1 
ATOM 726  C CE  . LYS A 1 95  ? 7.424   -21.800 -12.862 1.00 92.07 95  A 1 
ATOM 727  N NZ  . LYS A 1 95  ? 7.828   -21.748 -11.437 1.00 88.67 95  A 1 
ATOM 728  N N   . LYS A 1 96  ? 8.808   -17.137 -17.824 1.00 97.95 96  A 1 
ATOM 729  C CA  . LYS A 1 96  ? 9.428   -15.824 -18.026 1.00 97.91 96  A 1 
ATOM 730  C C   . LYS A 1 96  ? 10.061  -15.334 -16.725 1.00 98.18 96  A 1 
ATOM 731  O O   . LYS A 1 96  ? 9.599   -15.682 -15.638 1.00 97.91 96  A 1 
ATOM 732  C CB  . LYS A 1 96  ? 8.399   -14.819 -18.552 1.00 97.40 96  A 1 
ATOM 733  C CG  . LYS A 1 96  ? 7.904   -15.183 -19.955 1.00 95.87 96  A 1 
ATOM 734  C CD  . LYS A 1 96  ? 6.890   -14.147 -20.448 1.00 93.53 96  A 1 
ATOM 735  C CE  . LYS A 1 96  ? 6.317   -14.585 -21.797 1.00 89.27 96  A 1 
ATOM 736  N NZ  . LYS A 1 96  ? 5.117   -13.790 -22.160 1.00 81.56 96  A 1 
ATOM 737  N N   . THR A 1 97  ? 11.072  -14.484 -16.836 1.00 98.03 97  A 1 
ATOM 738  C CA  . THR A 1 97  ? 11.639  -13.771 -15.689 1.00 97.93 97  A 1 
ATOM 739  C C   . THR A 1 97  ? 10.780  -12.556 -15.325 1.00 97.72 97  A 1 
ATOM 740  O O   . THR A 1 97  ? 10.094  -11.974 -16.166 1.00 97.00 97  A 1 
ATOM 741  C CB  . THR A 1 97  ? 13.098  -13.359 -15.927 1.00 97.28 97  A 1 
ATOM 742  O OG1 . THR A 1 97  ? 13.206  -12.630 -17.118 1.00 84.29 97  A 1 
ATOM 743  C CG2 . THR A 1 97  ? 14.011  -14.579 -16.052 1.00 82.92 97  A 1 
ATOM 744  N N   . ALA A 1 98  ? 10.795  -12.178 -14.049 1.00 97.85 98  A 1 
ATOM 745  C CA  . ALA A 1 98  ? 10.205  -10.932 -13.578 1.00 97.87 98  A 1 
ATOM 746  C C   . ALA A 1 98  ? 11.073  -10.317 -12.480 1.00 97.71 98  A 1 
ATOM 747  O O   . ALA A 1 98  ? 11.508  -11.013 -11.563 1.00 97.34 98  A 1 
ATOM 748  C CB  . ALA A 1 98  ? 8.776   -11.186 -13.099 1.00 97.82 98  A 1 
ATOM 749  N N   . ALA A 1 99  ? 11.311  -9.018  -12.567 1.00 96.91 99  A 1 
ATOM 750  C CA  . ALA A 1 99  ? 12.123  -8.293  -11.604 1.00 96.38 99  A 1 
ATOM 751  C C   . ALA A 1 99  ? 11.316  -7.929  -10.349 1.00 96.65 99  A 1 
ATOM 752  O O   . ALA A 1 99  ? 10.188  -7.445  -10.439 1.00 96.49 99  A 1 
ATOM 753  C CB  . ALA A 1 99  ? 12.708  -7.058  -12.289 1.00 95.44 99  A 1 
ATOM 754  N N   . TYR A 1 100 ? 11.925  -8.102  -9.170  1.00 97.14 100 A 1 
ATOM 755  C CA  . TYR A 1 100 ? 11.352  -7.703  -7.884  1.00 97.63 100 A 1 
ATOM 756  C C   . TYR A 1 100 ? 12.371  -6.925  -7.053  1.00 97.49 100 A 1 
ATOM 757  O O   . TYR A 1 100 ? 13.546  -7.294  -6.982  1.00 97.30 100 A 1 
ATOM 758  C CB  . TYR A 1 100 ? 10.870  -8.928  -7.098  1.00 98.00 100 A 1 
ATOM 759  C CG  . TYR A 1 100 ? 9.643   -9.622  -7.653  1.00 98.28 100 A 1 
ATOM 760  C CD1 . TYR A 1 100 ? 8.375   -9.353  -7.104  1.00 98.02 100 A 1 
ATOM 761  C CD2 . TYR A 1 100 ? 9.772   -10.563 -8.694  1.00 98.05 100 A 1 
ATOM 762  C CE1 . TYR A 1 100 ? 7.239   -10.032 -7.578  1.00 98.01 100 A 1 
ATOM 763  C CE2 . TYR A 1 100 ? 8.636   -11.239 -9.174  1.00 98.03 100 A 1 
ATOM 764  C CZ  . TYR A 1 100 ? 7.367   -10.982 -8.608  1.00 98.25 100 A 1 
ATOM 765  O OH  . TYR A 1 100 ? 6.272   -11.653 -9.046  1.00 97.97 100 A 1 
ATOM 766  N N   . ILE A 1 101 ? 11.899  -5.900  -6.339  1.00 97.26 101 A 1 
ATOM 767  C CA  . ILE A 1 101 ? 12.669  -5.233  -5.284  1.00 97.38 101 A 1 
ATOM 768  C C   . ILE A 1 101 ? 12.090  -5.611  -3.922  1.00 97.65 101 A 1 
ATOM 769  O O   . ILE A 1 101 ? 10.972  -5.226  -3.559  1.00 97.58 101 A 1 
ATOM 770  C CB  . ILE A 1 101 ? 12.747  -3.710  -5.498  1.00 97.09 101 A 1 
ATOM 771  C CG1 . ILE A 1 101 ? 13.233  -3.328  -6.906  1.00 95.83 101 A 1 
ATOM 772  C CG2 . ILE A 1 101 ? 13.675  -3.084  -4.441  1.00 95.98 101 A 1 
ATOM 773  C CD1 . ILE A 1 101 ? 14.627  -3.854  -7.284  1.00 92.86 101 A 1 
ATOM 774  N N   . GLU A 1 102 ? 12.873  -6.362  -3.144  1.00 97.53 102 A 1 
ATOM 775  C CA  . GLU A 1 102 ? 12.446  -6.883  -1.845  1.00 97.81 102 A 1 
ATOM 776  C C   . GLU A 1 102 ? 12.693  -5.858  -0.721  1.00 97.76 102 A 1 
ATOM 777  O O   . GLU A 1 102 ? 13.707  -5.867  -0.026  1.00 97.23 102 A 1 
ATOM 778  C CB  . GLU A 1 102 ? 13.094  -8.249  -1.572  1.00 97.55 102 A 1 
ATOM 779  C CG  . GLU A 1 102 ? 12.399  -8.927  -0.389  1.00 94.42 102 A 1 
ATOM 780  C CD  . GLU A 1 102 ? 13.106  -10.199 0.073   1.00 93.14 102 A 1 
ATOM 781  O OE1 . GLU A 1 102 ? 13.575  -10.197 1.232   1.00 84.10 102 A 1 
ATOM 782  O OE2 . GLU A 1 102 ? 13.116  -11.182 -0.686  1.00 87.00 102 A 1 
ATOM 783  N N   . THR A 1 103 ? 11.724  -4.962  -0.514  1.00 97.37 103 A 1 
ATOM 784  C CA  . THR A 1 103 ? 11.813  -3.859  0.463   1.00 97.30 103 A 1 
ATOM 785  C C   . THR A 1 103 ? 11.051  -4.107  1.765   1.00 96.70 103 A 1 
ATOM 786  O O   . THR A 1 103 ? 11.002  -3.245  2.645   1.00 94.68 103 A 1 
ATOM 787  C CB  . THR A 1 103 ? 11.353  -2.552  -0.180  1.00 97.14 103 A 1 
ATOM 788  O OG1 . THR A 1 103 ? 10.074  -2.704  -0.753  1.00 95.94 103 A 1 
ATOM 789  C CG2 . THR A 1 103 ? 12.296  -2.114  -1.290  1.00 95.13 103 A 1 
ATOM 790  N N   . GLY A 1 104 ? 10.433  -5.275  1.917   1.00 96.69 104 A 1 
ATOM 791  C CA  . GLY A 1 104 ? 9.676   -5.620  3.111   1.00 96.34 104 A 1 
ATOM 792  C C   . GLY A 1 104 ? 8.897   -6.920  2.980   1.00 96.97 104 A 1 
ATOM 793  O O   . GLY A 1 104 ? 8.940   -7.608  1.963   1.00 96.20 104 A 1 
ATOM 794  N N   . ILE A 1 105 ? 8.135   -7.245  4.017   1.00 95.36 105 A 1 
ATOM 795  C CA  . ILE A 1 105 ? 7.434   -8.535  4.127   1.00 94.79 105 A 1 
ATOM 796  C C   . ILE A 1 105 ? 6.425   -8.763  2.993   1.00 95.49 105 A 1 
ATOM 797  O O   . ILE A 1 105 ? 6.298   -9.881  2.510   1.00 95.38 105 A 1 
ATOM 798  C CB  . ILE A 1 105 ? 6.746   -8.643  5.507   1.00 94.09 105 A 1 
ATOM 799  C CG1 . ILE A 1 105 ? 7.723   -8.440  6.694   1.00 92.63 105 A 1 
ATOM 800  C CG2 . ILE A 1 105 ? 6.001   -9.984  5.668   1.00 92.80 105 A 1 
ATOM 801  C CD1 . ILE A 1 105 ? 8.896   -9.418  6.770   1.00 85.33 105 A 1 
ATOM 802  N N   . TRP A 1 106 ? 5.696   -7.735  2.549   1.00 95.72 106 A 1 
ATOM 803  C CA  . TRP A 1 106 ? 4.751   -7.872  1.438   1.00 95.61 106 A 1 
ATOM 804  C C   . TRP A 1 106 ? 5.457   -7.991  0.092   1.00 96.55 106 A 1 
ATOM 805  O O   . TRP A 1 106 ? 5.023   -8.796  -0.726  1.00 96.09 106 A 1 
ATOM 806  C CB  . TRP A 1 106 ? 3.746   -6.720  1.441   1.00 94.68 106 A 1 
ATOM 807  C CG  . TRP A 1 106 ? 2.761   -6.755  2.570   1.00 93.49 106 A 1 
ATOM 808  C CD1 . TRP A 1 106 ? 2.591   -5.800  3.508   1.00 89.32 106 A 1 
ATOM 809  C CD2 . TRP A 1 106 ? 1.786   -7.800  2.883   1.00 91.25 106 A 1 
ATOM 810  N NE1 . TRP A 1 106 ? 1.584   -6.175  4.376   1.00 87.35 106 A 1 
ATOM 811  C CE2 . TRP A 1 106 ? 1.056   -7.398  4.038   1.00 88.96 106 A 1 
ATOM 812  C CE3 . TRP A 1 106 ? 1.446   -9.043  2.306   1.00 86.60 106 A 1 
ATOM 813  C CZ2 . TRP A 1 106 ? 0.032   -8.191  4.596   1.00 86.08 106 A 1 
ATOM 814  C CZ3 . TRP A 1 106 ? 0.424   -9.847  2.864   1.00 84.34 106 A 1 
ATOM 815  C CH2 . TRP A 1 106 ? -0.280  -9.421  4.003   1.00 84.13 106 A 1 
ATOM 816  N N   . ALA A 1 107 ? 6.560   -7.266  -0.118  1.00 95.77 107 A 1 
ATOM 817  C CA  . ALA A 1 107 ? 7.393   -7.398  -1.313  1.00 96.65 107 A 1 
ATOM 818  C C   . ALA A 1 107 ? 7.958   -8.822  -1.440  1.00 97.32 107 A 1 
ATOM 819  O O   . ALA A 1 107 ? 7.811   -9.453  -2.484  1.00 97.55 107 A 1 
ATOM 820  C CB  . ALA A 1 107 ? 8.510   -6.348  -1.239  1.00 96.69 107 A 1 
ATOM 821  N N   . LYS A 1 108 ? 8.490   -9.369  -0.338  1.00 97.16 108 A 1 
ATOM 822  C CA  . LYS A 1 108 ? 8.936   -10.763 -0.261  1.00 97.21 108 A 1 
ATOM 823  C C   . LYS A 1 108 ? 7.817   -11.752 -0.598  1.00 97.62 108 A 1 
ATOM 824  O O   . LYS A 1 108 ? 7.997   -12.626 -1.435  1.00 97.63 108 A 1 
ATOM 825  C CB  . LYS A 1 108 ? 9.541   -11.016 1.126   1.00 96.91 108 A 1 
ATOM 826  C CG  . LYS A 1 108 ? 10.009  -12.466 1.246   1.00 95.72 108 A 1 
ATOM 827  C CD  . LYS A 1 108 ? 10.809  -12.708 2.523   1.00 93.27 108 A 1 
ATOM 828  C CE  . LYS A 1 108 ? 11.168  -14.189 2.496   1.00 88.16 108 A 1 
ATOM 829  N NZ  . LYS A 1 108 ? 12.158  -14.551 3.529   1.00 80.69 108 A 1 
ATOM 830  N N   . LYS A 1 109 ? 6.636   -11.591 0.003   1.00 97.09 109 A 1 
ATOM 831  C CA  . LYS A 1 109 ? 5.475   -12.451 -0.279  1.00 96.93 109 A 1 
ATOM 832  C C   . LYS A 1 109 ? 5.002   -12.370 -1.730  1.00 97.67 109 A 1 
ATOM 833  O O   . LYS A 1 109 ? 4.540   -13.371 -2.260  1.00 97.77 109 A 1 
ATOM 834  C CB  . LYS A 1 109 ? 4.313   -12.086 0.649   1.00 96.40 109 A 1 
ATOM 835  C CG  . LYS A 1 109 ? 4.512   -12.650 2.055   1.00 93.41 109 A 1 
ATOM 836  C CD  . LYS A 1 109 ? 3.416   -12.116 2.980   1.00 88.28 109 A 1 
ATOM 837  C CE  . LYS A 1 109 ? 3.485   -12.782 4.358   1.00 82.36 109 A 1 
ATOM 838  N NZ  . LYS A 1 109 ? 2.974   -14.176 4.303   1.00 73.74 109 A 1 
ATOM 839  N N   . ALA A 1 110 ? 5.098   -11.198 -2.362  1.00 97.50 110 A 1 
ATOM 840  C CA  . ALA A 1 110 ? 4.757   -11.037 -3.772  1.00 97.98 110 A 1 
ATOM 841  C C   . ALA A 1 110 ? 5.712   -11.848 -4.663  1.00 98.24 110 A 1 
ATOM 842  O O   . ALA A 1 110 ? 5.248   -12.555 -5.554  1.00 98.29 110 A 1 
ATOM 843  C CB  . ALA A 1 110 ? 4.757   -9.545  -4.125  1.00 98.05 110 A 1 
ATOM 844  N N   . ALA A 1 111 ? 7.022   -11.812 -4.381  1.00 98.32 111 A 1 
ATOM 845  C CA  . ALA A 1 111 ? 8.010   -12.621 -5.094  1.00 98.42 111 A 1 
ATOM 846  C C   . ALA A 1 111 ? 7.827   -14.129 -4.831  1.00 98.45 111 A 1 
ATOM 847  O O   . ALA A 1 111 ? 7.838   -14.920 -5.771  1.00 98.33 111 A 1 
ATOM 848  C CB  . ALA A 1 111 ? 9.409   -12.139 -4.699  1.00 98.34 111 A 1 
ATOM 849  N N   . GLU A 1 112 ? 7.587   -14.536 -3.581  1.00 98.41 112 A 1 
ATOM 850  C CA  . GLU A 1 112 ? 7.340   -15.939 -3.204  1.00 98.23 112 A 1 
ATOM 851  C C   . GLU A 1 112 ? 6.091   -16.520 -3.889  1.00 98.21 112 A 1 
ATOM 852  O O   . GLU A 1 112 ? 6.120   -17.653 -4.366  1.00 97.92 112 A 1 
ATOM 853  C CB  . GLU A 1 112 ? 7.168   -16.054 -1.676  1.00 97.96 112 A 1 
ATOM 854  C CG  . GLU A 1 112 ? 8.478   -15.920 -0.877  1.00 95.87 112 A 1 
ATOM 855  C CD  . GLU A 1 112 ? 8.270   -15.880 0.653   1.00 95.02 112 A 1 
ATOM 856  O OE1 . GLU A 1 112 ? 9.266   -16.049 1.396   1.00 89.76 112 A 1 
ATOM 857  O OE2 . GLU A 1 112 ? 7.129   -15.629 1.126   1.00 89.98 112 A 1 
ATOM 858  N N   . GLU A 1 113 ? 5.001   -15.756 -3.952  1.00 98.23 113 A 1 
ATOM 859  C CA  . GLU A 1 113 ? 3.793   -16.187 -4.666  1.00 98.13 113 A 1 
ATOM 860  C C   . GLU A 1 113 ? 4.005   -16.155 -6.186  1.00 98.13 113 A 1 
ATOM 861  O O   . GLU A 1 113 ? 3.628   -17.098 -6.883  1.00 97.78 113 A 1 
ATOM 862  C CB  . GLU A 1 113 ? 2.602   -15.311 -4.240  1.00 97.91 113 A 1 
ATOM 863  C CG  . GLU A 1 113 ? 1.258   -15.754 -4.847  1.00 96.17 113 A 1 
ATOM 864  C CD  . GLU A 1 113 ? 0.815   -17.162 -4.420  1.00 96.03 113 A 1 
ATOM 865  O OE1 . GLU A 1 113 ? 0.026   -17.809 -5.145  1.00 91.29 113 A 1 
ATOM 866  O OE2 . GLU A 1 113 ? 1.260   -17.669 -3.365  1.00 91.87 113 A 1 
ATOM 867  N N   . GLY A 1 114 ? 4.663   -15.107 -6.690  1.00 98.32 114 A 1 
ATOM 868  C CA  . GLY A 1 114 ? 5.019   -14.967 -8.100  1.00 98.30 114 A 1 
ATOM 869  C C   . GLY A 1 114 ? 5.879   -16.122 -8.618  1.00 98.38 114 A 1 
ATOM 870  O O   . GLY A 1 114 ? 5.658   -16.584 -9.735  1.00 98.09 114 A 1 
ATOM 871  N N   . ALA A 1 115 ? 6.762   -16.682 -7.781  1.00 98.47 115 A 1 
ATOM 872  C CA  . ALA A 1 115 ? 7.649   -17.805 -8.118  1.00 98.38 115 A 1 
ATOM 873  C C   . ALA A 1 115 ? 6.917   -19.078 -8.593  1.00 98.23 115 A 1 
ATOM 874  O O   . ALA A 1 115 ? 7.511   -19.949 -9.239  1.00 97.70 115 A 1 
ATOM 875  C CB  . ALA A 1 115 ? 8.513   -18.110 -6.890  1.00 98.25 115 A 1 
ATOM 876  N N   . LYS A 1 116 ? 5.621   -19.192 -8.323  1.00 97.98 116 A 1 
ATOM 877  C CA  . LYS A 1 116 ? 4.784   -20.275 -8.863  1.00 97.43 116 A 1 
ATOM 878  C C   . LYS A 1 116 ? 4.569   -20.142 -10.373 1.00 97.28 116 A 1 
ATOM 879  O O   . LYS A 1 116 ? 4.376   -21.153 -11.044 1.00 96.62 116 A 1 
ATOM 880  C CB  . LYS A 1 116 ? 3.434   -20.286 -8.139  1.00 97.19 116 A 1 
ATOM 881  C CG  . LYS A 1 116 ? 3.584   -20.573 -6.639  1.00 96.36 116 A 1 
ATOM 882  C CD  . LYS A 1 116 ? 2.217   -20.440 -5.968  1.00 94.22 116 A 1 
ATOM 883  C CE  . LYS A 1 116 ? 2.345   -20.591 -4.455  1.00 91.65 116 A 1 
ATOM 884  N NZ  . LYS A 1 116 ? 1.065   -20.241 -3.807  1.00 86.00 116 A 1 
ATOM 885  N N   . TYR A 1 117 ? 4.630   -18.917 -10.903 1.00 98.00 117 A 1 
ATOM 886  C CA  . TYR A 1 117 ? 4.238   -18.581 -12.275 1.00 97.84 117 A 1 
ATOM 887  C C   . TYR A 1 117 ? 5.384   -18.007 -13.116 1.00 97.97 117 A 1 
ATOM 888  O O   . TYR A 1 117 ? 5.385   -18.179 -14.329 1.00 97.33 117 A 1 
ATOM 889  C CB  . TYR A 1 117 ? 3.067   -17.593 -12.219 1.00 97.51 117 A 1 
ATOM 890  C CG  . TYR A 1 117 ? 1.947   -18.006 -11.282 1.00 97.26 117 A 1 
ATOM 891  C CD1 . TYR A 1 117 ? 1.090   -19.068 -11.626 1.00 95.85 117 A 1 
ATOM 892  C CD2 . TYR A 1 117 ? 1.781   -17.346 -10.048 1.00 96.28 117 A 1 
ATOM 893  C CE1 . TYR A 1 117 ? 0.064   -19.462 -10.746 1.00 95.26 117 A 1 
ATOM 894  C CE2 . TYR A 1 117 ? 0.757   -17.738 -9.166  1.00 95.18 117 A 1 
ATOM 895  C CZ  . TYR A 1 117 ? -0.107  -18.793 -9.515  1.00 95.13 117 A 1 
ATOM 896  O OH  . TYR A 1 117 ? -1.105  -19.163 -8.669  1.00 93.32 117 A 1 
ATOM 897  N N   . VAL A 1 118 ? 6.367   -17.356 -12.489 1.00 97.98 118 A 1 
ATOM 898  C CA  . VAL A 1 118 ? 7.542   -16.750 -13.133 1.00 98.23 118 A 1 
ATOM 899  C C   . VAL A 1 118 ? 8.834   -17.250 -12.487 1.00 98.41 118 A 1 
ATOM 900  O O   . VAL A 1 118 ? 8.795   -17.899 -11.439 1.00 98.21 118 A 1 
ATOM 901  C CB  . VAL A 1 118 ? 7.484   -15.206 -13.096 1.00 97.86 118 A 1 
ATOM 902  C CG1 . VAL A 1 118 ? 6.306   -14.681 -13.908 1.00 96.31 118 A 1 
ATOM 903  C CG2 . VAL A 1 118 ? 7.400   -14.627 -11.677 1.00 95.70 118 A 1 
ATOM 904  N N   . GLU A 1 119 ? 9.988   -16.925 -13.088 1.00 98.41 119 A 1 
ATOM 905  C CA  . GLU A 1 119 ? 11.294  -16.977 -12.433 1.00 98.31 119 A 1 
ATOM 906  C C   . GLU A 1 119 ? 11.581  -15.598 -11.804 1.00 98.31 119 A 1 
ATOM 907  O O   . GLU A 1 119 ? 11.890  -14.643 -12.518 1.00 97.85 119 A 1 
ATOM 908  C CB  . GLU A 1 119 ? 12.382  -17.400 -13.435 1.00 97.82 119 A 1 
ATOM 909  C CG  . GLU A 1 119 ? 12.241  -18.858 -13.918 1.00 87.29 119 A 1 
ATOM 910  C CD  . GLU A 1 119 ? 12.232  -19.892 -12.782 1.00 83.60 119 A 1 
ATOM 911  O OE1 . GLU A 1 119 ? 11.477  -20.889 -12.889 1.00 73.56 119 A 1 
ATOM 912  O OE2 . GLU A 1 119 ? 12.926  -19.658 -11.776 1.00 74.54 119 A 1 
ATOM 913  N N   . PRO A 1 120 ? 11.412  -15.429 -10.473 1.00 98.42 120 A 1 
ATOM 914  C CA  . PRO A 1 120 ? 11.578  -14.128 -9.840  1.00 98.36 120 A 1 
ATOM 915  C C   . PRO A 1 120 ? 13.060  -13.761 -9.728  1.00 98.35 120 A 1 
ATOM 916  O O   . PRO A 1 120 ? 13.841  -14.435 -9.060  1.00 97.83 120 A 1 
ATOM 917  C CB  . PRO A 1 120 ? 10.905  -14.250 -8.473  1.00 97.80 120 A 1 
ATOM 918  C CG  . PRO A 1 120 ? 11.095  -15.727 -8.134  1.00 95.15 120 A 1 
ATOM 919  C CD  . PRO A 1 120 ? 11.012  -16.419 -9.491  1.00 97.80 120 A 1 
ATOM 920  N N   . ALA A 1 121 ? 13.445  -12.642 -10.327 1.00 98.14 121 A 1 
ATOM 921  C CA  . ALA A 1 121 ? 14.767  -12.058 -10.185 1.00 97.89 121 A 1 
ATOM 922  C C   . ALA A 1 121 ? 14.732  -10.969 -9.102  1.00 97.85 121 A 1 
ATOM 923  O O   . ALA A 1 121 ? 14.252  -9.858  -9.331  1.00 97.12 121 A 1 
ATOM 924  C CB  . ALA A 1 121 ? 15.221  -11.552 -11.556 1.00 97.31 121 A 1 
ATOM 925  N N   . ILE A 1 122 ? 15.246  -11.279 -7.904  1.00 97.85 122 A 1 
ATOM 926  C CA  . ILE A 1 122 ? 15.371  -10.295 -6.821  1.00 97.88 122 A 1 
ATOM 927  C C   . ILE A 1 122 ? 16.555  -9.374  -7.141  1.00 97.50 122 A 1 
ATOM 928  O O   . ILE A 1 122 ? 17.702  -9.700  -6.856  1.00 96.98 122 A 1 
ATOM 929  C CB  . ILE A 1 122 ? 15.494  -10.963 -5.435  1.00 98.02 122 A 1 
ATOM 930  C CG1 . ILE A 1 122 ? 14.425  -12.046 -5.162  1.00 97.12 122 A 1 
ATOM 931  C CG2 . ILE A 1 122 ? 15.450  -9.882  -4.335  1.00 97.32 122 A 1 
ATOM 932  C CD1 . ILE A 1 122 ? 12.974  -11.599 -5.337  1.00 92.81 122 A 1 
ATOM 933  N N   . ARG A 1 123 ? 16.269  -8.236  -7.769  1.00 96.20 123 A 1 
ATOM 934  C CA  . ARG A 1 123 ? 17.292  -7.301  -8.269  1.00 95.50 123 A 1 
ATOM 935  C C   . ARG A 1 123 ? 17.973  -6.516  -7.153  1.00 95.53 123 A 1 
ATOM 936  O O   . ARG A 1 123 ? 19.148  -6.198  -7.262  1.00 94.31 123 A 1 
ATOM 937  C CB  . ARG A 1 123 ? 16.671  -6.340  -9.296  1.00 94.58 123 A 1 
ATOM 938  C CG  . ARG A 1 123 ? 16.043  -7.017  -10.526 1.00 92.30 123 A 1 
ATOM 939  C CD  . ARG A 1 123 ? 17.076  -7.767  -11.367 1.00 89.75 123 A 1 
ATOM 940  N NE  . ARG A 1 123 ? 16.451  -8.378  -12.551 1.00 87.76 123 A 1 
ATOM 941  C CZ  . ARG A 1 123 ? 17.082  -9.085  -13.468 1.00 85.22 123 A 1 
ATOM 942  N NH1 . ARG A 1 123 ? 18.353  -9.330  -13.406 1.00 78.61 123 A 1 
ATOM 943  N NH2 . ARG A 1 123 ? 16.439  -9.570  -14.483 1.00 80.17 123 A 1 
ATOM 944  N N   . ALA A 1 124 ? 17.243  -6.221  -6.090  1.00 96.49 124 A 1 
ATOM 945  C CA  . ALA A 1 124 ? 17.779  -5.636  -4.869  1.00 96.96 124 A 1 
ATOM 946  C C   . ALA A 1 124 ? 16.898  -6.007  -3.668  1.00 97.57 124 A 1 
ATOM 947  O O   . ALA A 1 124 ? 15.695  -6.238  -3.811  1.00 97.38 124 A 1 
ATOM 948  C CB  . ALA A 1 124 ? 17.886  -4.118  -5.032  1.00 96.48 124 A 1 
ATOM 949  N N   . ALA A 1 125 ? 17.499  -6.014  -2.473  1.00 97.27 125 A 1 
ATOM 950  C CA  . ALA A 1 125 ? 16.795  -6.260  -1.221  1.00 97.57 125 A 1 
ATOM 951  C C   . ALA A 1 125 ? 17.371  -5.401  -0.091  1.00 97.63 125 A 1 
ATOM 952  O O   . ALA A 1 125 ? 18.538  -5.020  -0.126  1.00 96.71 125 A 1 
ATOM 953  C CB  . ALA A 1 125 ? 16.870  -7.755  -0.884  1.00 97.08 125 A 1 
ATOM 954  N N   . SER A 1 126 ? 16.573  -5.127  0.936   1.00 97.08 126 A 1 
ATOM 955  C CA  . SER A 1 126 ? 16.999  -4.425  2.158   1.00 96.84 126 A 1 
ATOM 956  C C   . SER A 1 126 ? 16.885  -5.277  3.425   1.00 96.32 126 A 1 
ATOM 957  O O   . SER A 1 126 ? 16.903  -4.766  4.541   1.00 95.03 126 A 1 
ATOM 958  C CB  . SER A 1 126 ? 16.291  -3.074  2.272   1.00 96.45 126 A 1 
ATOM 959  O OG  . SER A 1 126 ? 14.887  -3.203  2.210   1.00 95.60 126 A 1 
ATOM 960  N N   . ALA A 1 127 ? 16.773  -6.594  3.260   1.00 96.08 127 A 1 
ATOM 961  C CA  . ALA A 1 127 ? 16.681  -7.561  4.352   1.00 95.22 127 A 1 
ATOM 962  C C   . ALA A 1 127 ? 17.929  -7.577  5.255   1.00 95.08 127 A 1 
ATOM 963  O O   . ALA A 1 127 ? 17.808  -7.855  6.448   1.00 93.17 127 A 1 
ATOM 964  C CB  . ALA A 1 127 ? 16.415  -8.943  3.744   1.00 94.76 127 A 1 
ATOM 965  N N   . ASP A 1 128 ? 19.103  -7.217  4.708   1.00 95.71 128 A 1 
ATOM 966  C CA  . ASP A 1 128 ? 20.383  -7.064  5.417   1.00 95.00 128 A 1 
ATOM 967  C C   . ASP A 1 128 ? 20.281  -6.126  6.634   1.00 94.48 128 A 1 
ATOM 968  O O   . ASP A 1 128 ? 20.868  -6.386  7.684   1.00 92.49 128 A 1 
ATOM 969  C CB  . ASP A 1 128 ? 21.441  -6.544  4.419   1.00 94.95 128 A 1 
ATOM 970  C CG  . ASP A 1 128 ? 21.138  -5.133  3.909   1.00 94.25 128 A 1 
ATOM 971  O OD1 . ASP A 1 128 ? 19.988  -4.899  3.482   1.00 91.42 128 A 1 
ATOM 972  O OD2 . ASP A 1 128 ? 22.012  -4.251  4.028   1.00 91.48 128 A 1 
ATOM 973  N N   . LYS A 1 129 ? 19.461  -5.070  6.532   1.00 93.77 129 A 1 
ATOM 974  C CA  . LYS A 1 129 ? 19.164  -4.122  7.618   1.00 93.53 129 A 1 
ATOM 975  C C   . LYS A 1 129 ? 17.716  -4.209  8.105   1.00 94.06 129 A 1 
ATOM 976  O O   . LYS A 1 129 ? 17.126  -3.202  8.503   1.00 93.09 129 A 1 
ATOM 977  C CB  . LYS A 1 129 ? 19.541  -2.703  7.197   1.00 93.60 129 A 1 
ATOM 978  C CG  . LYS A 1 129 ? 21.028  -2.508  6.873   1.00 91.62 129 A 1 
ATOM 979  C CD  . LYS A 1 129 ? 21.233  -1.000  6.716   1.00 88.59 129 A 1 
ATOM 980  C CE  . LYS A 1 129 ? 22.579  -0.576  6.161   1.00 85.09 129 A 1 
ATOM 981  N NZ  . LYS A 1 129 ? 22.534  0.885   5.892   1.00 75.62 129 A 1 
ATOM 982  N N   . LYS A 1 130 ? 17.120  -5.394  8.063   1.00 94.26 130 A 1 
ATOM 983  C CA  . LYS A 1 130 ? 15.732  -5.635  8.511   1.00 93.46 130 A 1 
ATOM 984  C C   . LYS A 1 130 ? 14.715  -4.685  7.855   1.00 94.57 130 A 1 
ATOM 985  O O   . LYS A 1 130 ? 13.751  -4.262  8.495   1.00 93.26 130 A 1 
ATOM 986  C CB  . LYS A 1 130 ? 15.646  -5.608  10.049  1.00 92.59 130 A 1 
ATOM 987  C CG  . LYS A 1 130 ? 16.608  -6.580  10.740  1.00 90.00 130 A 1 
ATOM 988  C CD  . LYS A 1 130 ? 16.464  -6.469  12.260  1.00 84.02 130 A 1 
ATOM 989  C CE  . LYS A 1 130 ? 17.431  -7.442  12.938  1.00 79.09 130 A 1 
ATOM 990  N NZ  . LYS A 1 130 ? 17.363  -7.346  14.414  1.00 69.55 130 A 1 
ATOM 991  N N   . TYR A 1 131 ? 14.943  -4.347  6.579   1.00 94.79 131 A 1 
ATOM 992  C CA  . TYR A 1 131 ? 14.097  -3.470  5.766   1.00 95.60 131 A 1 
ATOM 993  C C   . TYR A 1 131 ? 13.977  -2.025  6.297   1.00 96.20 131 A 1 
ATOM 994  O O   . TYR A 1 131 ? 12.954  -1.375  6.101   1.00 95.69 131 A 1 
ATOM 995  C CB  . TYR A 1 131 ? 12.740  -4.134  5.512   1.00 95.34 131 A 1 
ATOM 996  C CG  . TYR A 1 131 ? 12.800  -5.577  5.050   1.00 95.39 131 A 1 
ATOM 997  C CD1 . TYR A 1 131 ? 13.223  -5.879  3.744   1.00 94.03 131 A 1 
ATOM 998  C CD2 . TYR A 1 131 ? 12.401  -6.618  5.915   1.00 94.53 131 A 1 
ATOM 999  C CE1 . TYR A 1 131 ? 13.220  -7.213  3.290   1.00 94.00 131 A 1 
ATOM 1000 C CE2 . TYR A 1 131 ? 12.398  -7.953  5.460   1.00 93.67 131 A 1 
ATOM 1001 C CZ  . TYR A 1 131 ? 12.794  -8.253  4.144   1.00 94.56 131 A 1 
ATOM 1002 O OH  . TYR A 1 131 ? 12.754  -9.535  3.694   1.00 93.09 131 A 1 
ATOM 1003 N N   . ALA A 1 132 ? 15.018  -1.513  6.952   1.00 95.72 132 A 1 
ATOM 1004 C CA  . ALA A 1 132 ? 15.042  -0.145  7.479   1.00 96.25 132 A 1 
ATOM 1005 C C   . ALA A 1 132 ? 15.247  0.948   6.406   1.00 97.04 132 A 1 
ATOM 1006 O O   . ALA A 1 132 ? 15.140  2.138   6.719   1.00 96.78 132 A 1 
ATOM 1007 C CB  . ALA A 1 132 ? 16.123  -0.077  8.558   1.00 95.94 132 A 1 
ATOM 1008 N N   . TYR A 1 133 ? 15.553  0.575   5.164   1.00 97.13 133 A 1 
ATOM 1009 C CA  . TYR A 1 133 ? 15.804  1.470   4.031   1.00 97.78 133 A 1 
ATOM 1010 C C   . TYR A 1 133 ? 15.217  0.915   2.729   1.00 98.03 133 A 1 
ATOM 1011 O O   . TYR A 1 133 ? 14.770  -0.232  2.672   1.00 97.93 133 A 1 
ATOM 1012 C CB  . TYR A 1 133 ? 17.316  1.732   3.920   1.00 97.95 133 A 1 
ATOM 1013 C CG  . TYR A 1 133 ? 18.137  0.605   3.315   1.00 98.07 133 A 1 
ATOM 1014 C CD1 . TYR A 1 133 ? 18.417  -0.561  4.051   1.00 97.37 133 A 1 
ATOM 1015 C CD2 . TYR A 1 133 ? 18.628  0.727   1.999   1.00 97.47 133 A 1 
ATOM 1016 C CE1 . TYR A 1 133 ? 19.182  -1.596  3.478   1.00 96.91 133 A 1 
ATOM 1017 C CE2 . TYR A 1 133 ? 19.394  -0.306  1.425   1.00 97.05 133 A 1 
ATOM 1018 C CZ  . TYR A 1 133 ? 19.674  -1.468  2.162   1.00 97.10 133 A 1 
ATOM 1019 O OH  . TYR A 1 133 ? 20.421  -2.462  1.606   1.00 96.04 133 A 1 
ATOM 1020 N N   . ILE A 1 134 ? 15.191  1.734   1.676   1.00 97.62 134 A 1 
ATOM 1021 C CA  . ILE A 1 134 ? 14.907  1.310   0.299   1.00 97.82 134 A 1 
ATOM 1022 C C   . ILE A 1 134 ? 16.250  1.207   -0.439  1.00 97.75 134 A 1 
ATOM 1023 O O   . ILE A 1 134 ? 16.971  2.202   -0.479  1.00 97.46 134 A 1 
ATOM 1024 C CB  . ILE A 1 134 ? 13.938  2.286   -0.398  1.00 97.74 134 A 1 
ATOM 1025 C CG1 . ILE A 1 134 ? 12.602  2.446   0.355   1.00 97.04 134 A 1 
ATOM 1026 C CG2 . ILE A 1 134 ? 13.678  1.874   -1.854  1.00 97.17 134 A 1 
ATOM 1027 C CD1 . ILE A 1 134 ? 11.775  1.171   0.515   1.00 95.39 134 A 1 
ATOM 1028 N N   . PRO A 1 135 ? 16.620  0.035   -0.992  1.00 97.66 135 A 1 
ATOM 1029 C CA  . PRO A 1 135 ? 17.860  -0.112  -1.744  1.00 97.33 135 A 1 
ATOM 1030 C C   . PRO A 1 135 ? 17.796  0.671   -3.060  1.00 96.91 135 A 1 
ATOM 1031 O O   . PRO A 1 135 ? 16.710  1.008   -3.545  1.00 96.22 135 A 1 
ATOM 1032 C CB  . PRO A 1 135 ? 18.008  -1.616  -1.976  1.00 97.30 135 A 1 
ATOM 1033 C CG  . PRO A 1 135 ? 16.564  -2.092  -2.061  1.00 96.87 135 A 1 
ATOM 1034 C CD  . PRO A 1 135 ? 15.849  -1.204  -1.049  1.00 97.73 135 A 1 
ATOM 1035 N N   . GLU A 1 136 ? 18.958  0.926   -3.653  1.00 95.45 136 A 1 
ATOM 1036 C CA  . GLU A 1 136 ? 19.016  1.387   -5.039  1.00 94.37 136 A 1 
ATOM 1037 C C   . GLU A 1 136 ? 18.321  0.368   -5.943  1.00 94.34 136 A 1 
ATOM 1038 O O   . GLU A 1 136 ? 18.481  -0.843  -5.786  1.00 92.91 136 A 1 
ATOM 1039 C CB  . GLU A 1 136 ? 20.476  1.627   -5.445  1.00 92.71 136 A 1 
ATOM 1040 C CG  . GLU A 1 136 ? 20.588  2.282   -6.831  1.00 81.51 136 A 1 
ATOM 1041 C CD  . GLU A 1 136 ? 22.030  2.640   -7.219  1.00 75.33 136 A 1 
ATOM 1042 O OE1 . GLU A 1 136 ? 22.198  3.186   -8.331  1.00 68.51 136 A 1 
ATOM 1043 O OE2 . GLU A 1 136 ? 22.946  2.389   -6.403  1.00 67.54 136 A 1 
ATOM 1044 N N   . ALA A 1 137 ? 17.496  0.860   -6.864  1.00 91.97 137 A 1 
ATOM 1045 C CA  . ALA A 1 137 ? 16.702  0.037   -7.761  1.00 90.87 137 A 1 
ATOM 1046 C C   . ALA A 1 137 ? 17.432  -0.119  -9.103  1.00 90.97 137 A 1 
ATOM 1047 O O   . ALA A 1 137 ? 17.407  0.819   -9.907  1.00 88.75 137 A 1 
ATOM 1048 C CB  . ALA A 1 137 ? 15.328  0.692   -7.905  1.00 88.57 137 A 1 
ATOM 1049 N N   . PRO A 1 138 ? 18.089  -1.272  -9.375  1.00 91.57 138 A 1 
ATOM 1050 C CA  . PRO A 1 138 ? 18.741  -1.504  -10.653 1.00 90.72 138 A 1 
ATOM 1051 C C   . PRO A 1 138 ? 17.701  -1.646  -11.774 1.00 90.42 138 A 1 
ATOM 1052 O O   . PRO A 1 138 ? 16.548  -2.001  -11.501 1.00 89.25 138 A 1 
ATOM 1053 C CB  . PRO A 1 138 ? 19.575  -2.772  -10.457 1.00 89.75 138 A 1 
ATOM 1054 C CG  . PRO A 1 138 ? 18.791  -3.538  -9.400  1.00 89.00 138 A 1 
ATOM 1055 C CD  . PRO A 1 138 ? 18.199  -2.447  -8.519  1.00 91.57 138 A 1 
ATOM 1056 N N   . PRO A 1 139 ? 18.081  -1.383  -13.041 1.00 89.10 139 A 1 
ATOM 1057 C CA  . PRO A 1 139 ? 17.172  -1.550  -14.169 1.00 88.64 139 A 1 
ATOM 1058 C C   . PRO A 1 139 ? 16.720  -3.013  -14.324 1.00 89.51 139 A 1 
ATOM 1059 O O   . PRO A 1 139 ? 17.430  -3.929  -13.888 1.00 89.50 139 A 1 
ATOM 1060 C CB  . PRO A 1 139 ? 17.945  -1.052  -15.395 1.00 86.82 139 A 1 
ATOM 1061 C CG  . PRO A 1 139 ? 19.405  -1.285  -15.013 1.00 85.00 139 A 1 
ATOM 1062 C CD  . PRO A 1 139 ? 19.411  -1.019  -13.512 1.00 87.46 139 A 1 
ATOM 1063 N N   . PRO A 1 140 ? 15.549  -3.256  -14.950 1.00 89.67 140 A 1 
ATOM 1064 C CA  . PRO A 1 140 ? 15.170  -4.594  -15.383 1.00 89.19 140 A 1 
ATOM 1065 C C   . PRO A 1 140 ? 16.130  -5.100  -16.468 1.00 89.43 140 A 1 
ATOM 1066 O O   . PRO A 1 140 ? 16.770  -4.311  -17.174 1.00 88.97 140 A 1 
ATOM 1067 C CB  . PRO A 1 140 ? 13.744  -4.465  -15.914 1.00 88.46 140 A 1 
ATOM 1068 C CG  . PRO A 1 140 ? 13.700  -3.034  -16.443 1.00 88.28 140 A 1 
ATOM 1069 C CD  . PRO A 1 140 ? 14.607  -2.279  -15.469 1.00 89.40 140 A 1 
ATOM 1070 N N   . GLU A 1 141 ? 16.200  -6.410  -16.643 1.00 88.10 141 A 1 
ATOM 1071 C CA  . GLU A 1 141 ? 16.856  -7.012  -17.804 1.00 88.25 141 A 1 
ATOM 1072 C C   . GLU A 1 141 ? 15.908  -7.071  -19.005 1.00 88.58 141 A 1 
ATOM 1073 O O   . GLU A 1 141 ? 14.679  -7.117  -18.883 1.00 87.86 141 A 1 
ATOM 1074 C CB  . GLU A 1 141 ? 17.422  -8.395  -17.462 1.00 87.92 141 A 1 
ATOM 1075 C CG  . GLU A 1 141 ? 18.763  -8.261  -16.718 1.00 85.04 141 A 1 
ATOM 1076 C CD  . GLU A 1 141 ? 19.280  -9.592  -16.151 1.00 82.31 141 A 1 
ATOM 1077 O OE1 . GLU A 1 141 ? 20.098  -9.520  -15.204 1.00 75.12 141 A 1 
ATOM 1078 O OE2 . GLU A 1 141 ? 18.766  -10.667 -16.520 1.00 75.81 141 A 1 
ATOM 1079 N N   . SER A 1 142 ? 16.486  -7.091  -20.207 1.00 86.17 142 A 1 
ATOM 1080 C CA  . SER A 1 142 ? 15.717  -7.339  -21.422 1.00 83.89 142 A 1 
ATOM 1081 C C   . SER A 1 142 ? 15.044  -8.711  -21.338 1.00 83.13 142 A 1 
ATOM 1082 O O   . SER A 1 142 ? 15.732  -9.727  -21.232 1.00 76.64 142 A 1 
ATOM 1083 C CB  . SER A 1 142 ? 16.629  -7.270  -22.650 1.00 79.09 142 A 1 
ATOM 1084 O OG  . SER A 1 142 ? 17.685  -8.203  -22.534 1.00 71.38 142 A 1 
ATOM 1085 N N   . GLY A 1 143 ? 13.725  -8.748  -21.416 1.00 86.48 143 A 1 
ATOM 1086 C CA  . GLY A 1 143 ? 12.942  -9.986  -21.327 1.00 87.07 143 A 1 
ATOM 1087 C C   . GLY A 1 143 ? 12.218  -10.190 -19.996 1.00 89.56 143 A 1 
ATOM 1088 O O   . GLY A 1 143 ? 11.347  -11.057 -19.933 1.00 88.33 143 A 1 
ATOM 1089 N N   . ASP A 1 144 ? 12.496  -9.370  -18.973 1.00 92.94 144 A 1 
ATOM 1090 C CA  . ASP A 1 144 ? 11.658  -9.347  -17.772 1.00 93.69 144 A 1 
ATOM 1091 C C   . ASP A 1 144 ? 10.208  -8.981  -18.149 1.00 94.24 144 A 1 
ATOM 1092 O O   . ASP A 1 144 ? 9.948   -7.988  -18.835 1.00 93.95 144 A 1 
ATOM 1093 C CB  . ASP A 1 144 ? 12.201  -8.366  -16.716 1.00 93.97 144 A 1 
ATOM 1094 C CG  . ASP A 1 144 ? 13.447  -8.841  -15.955 1.00 93.50 144 A 1 
ATOM 1095 O OD1 . ASP A 1 144 ? 13.689  -10.060 -15.840 1.00 91.73 144 A 1 
ATOM 1096 O OD2 . ASP A 1 144 ? 14.143  -7.979  -15.368 1.00 91.77 144 A 1 
ATOM 1097 N N   . ALA A 1 145 ? 9.255   -9.782  -17.704 1.00 95.79 145 A 1 
ATOM 1098 C CA  . ALA A 1 145 ? 7.841   -9.599  -18.030 1.00 96.14 145 A 1 
ATOM 1099 C C   . ALA A 1 145 ? 7.232   -8.368  -17.339 1.00 96.00 145 A 1 
ATOM 1100 O O   . ALA A 1 145 ? 6.313   -7.743  -17.866 1.00 95.61 145 A 1 
ATOM 1101 C CB  . ALA A 1 145 ? 7.095   -10.881 -17.649 1.00 96.65 145 A 1 
ATOM 1102 N N   . TYR A 1 146 ? 7.734   -8.041  -16.151 1.00 95.57 146 A 1 
ATOM 1103 C CA  . TYR A 1 146 ? 7.356   -6.859  -15.379 1.00 96.14 146 A 1 
ATOM 1104 C C   . TYR A 1 146 ? 8.386   -6.575  -14.283 1.00 95.87 146 A 1 
ATOM 1105 O O   . TYR A 1 146 ? 9.205   -7.426  -13.931 1.00 95.89 146 A 1 
ATOM 1106 C CB  . TYR A 1 146 ? 5.951   -7.038  -14.776 1.00 97.00 146 A 1 
ATOM 1107 C CG  . TYR A 1 146 ? 5.788   -8.243  -13.871 1.00 97.58 146 A 1 
ATOM 1108 C CD1 . TYR A 1 146 ? 5.351   -9.467  -14.411 1.00 97.68 146 A 1 
ATOM 1109 C CD2 . TYR A 1 146 ? 6.069   -8.144  -12.496 1.00 97.75 146 A 1 
ATOM 1110 C CE1 . TYR A 1 146 ? 5.201   -10.592 -13.586 1.00 97.91 146 A 1 
ATOM 1111 C CE2 . TYR A 1 146 ? 5.926   -9.270  -11.666 1.00 97.96 146 A 1 
ATOM 1112 C CZ  . TYR A 1 146 ? 5.493   -10.499 -12.212 1.00 98.15 146 A 1 
ATOM 1113 O OH  . TYR A 1 146 ? 5.362   -11.591 -11.419 1.00 98.11 146 A 1 
ATOM 1114 N N   . TYR A 1 147 ? 8.313   -5.370  -13.703 1.00 95.64 147 A 1 
ATOM 1115 C CA  . TYR A 1 147 ? 9.131   -4.918  -12.578 1.00 95.41 147 A 1 
ATOM 1116 C C   . TYR A 1 147 ? 8.234   -4.577  -11.388 1.00 95.76 147 A 1 
ATOM 1117 O O   . TYR A 1 147 ? 7.440   -3.641  -11.460 1.00 95.68 147 A 1 
ATOM 1118 C CB  . TYR A 1 147 ? 9.961   -3.718  -13.029 1.00 94.83 147 A 1 
ATOM 1119 C CG  . TYR A 1 147 ? 11.092  -3.364  -12.090 1.00 94.40 147 A 1 
ATOM 1120 C CD1 . TYR A 1 147 ? 10.858  -2.651  -10.899 1.00 93.11 147 A 1 
ATOM 1121 C CD2 . TYR A 1 147 ? 12.405  -3.718  -12.446 1.00 92.99 147 A 1 
ATOM 1122 C CE1 . TYR A 1 147 ? 11.941  -2.273  -10.085 1.00 91.98 147 A 1 
ATOM 1123 C CE2 . TYR A 1 147 ? 13.485  -3.336  -11.640 1.00 92.07 147 A 1 
ATOM 1124 C CZ  . TYR A 1 147 ? 13.262  -2.599  -10.468 1.00 92.15 147 A 1 
ATOM 1125 O OH  . TYR A 1 147 ? 14.320  -2.187  -9.731  1.00 90.62 147 A 1 
ATOM 1126 N N   . HIS A 1 148 ? 8.340   -5.321  -10.290 1.00 96.51 148 A 1 
ATOM 1127 C CA  . HIS A 1 148 ? 7.434   -5.204  -9.149  1.00 97.24 148 A 1 
ATOM 1128 C C   . HIS A 1 148 ? 8.078   -4.497  -7.948  1.00 97.12 148 A 1 
ATOM 1129 O O   . HIS A 1 148 ? 9.134   -4.895  -7.455  1.00 97.04 148 A 1 
ATOM 1130 C CB  . HIS A 1 148 ? 6.888   -6.587  -8.779  1.00 97.68 148 A 1 
ATOM 1131 C CG  . HIS A 1 148 ? 5.859   -6.543  -7.679  1.00 97.64 148 A 1 
ATOM 1132 N ND1 . HIS A 1 148 ? 6.128   -6.357  -6.339  1.00 91.65 148 A 1 
ATOM 1133 C CD2 . HIS A 1 148 ? 4.501   -6.618  -7.816  1.00 91.36 148 A 1 
ATOM 1134 C CE1 . HIS A 1 148 ? 4.959   -6.306  -5.689  1.00 93.49 148 A 1 
ATOM 1135 N NE2 . HIS A 1 148 ? 3.941   -6.469  -6.549  1.00 94.71 148 A 1 
ATOM 1136 N N   . ILE A 1 149 ? 7.376   -3.497  -7.409  1.00 96.96 149 A 1 
ATOM 1137 C CA  . ILE A 1 149 ? 7.744   -2.797  -6.171  1.00 97.10 149 A 1 
ATOM 1138 C C   . ILE A 1 149 ? 6.575   -2.734  -5.180  1.00 97.57 149 A 1 
ATOM 1139 O O   . ILE A 1 149 ? 5.406   -2.784  -5.544  1.00 97.72 149 A 1 
ATOM 1140 C CB  . ILE A 1 149 ? 8.326   -1.391  -6.456  1.00 96.79 149 A 1 
ATOM 1141 C CG1 . ILE A 1 149 ? 7.279   -0.416  -7.039  1.00 96.29 149 A 1 
ATOM 1142 C CG2 . ILE A 1 149 ? 9.569   -1.497  -7.352  1.00 95.75 149 A 1 
ATOM 1143 C CD1 . ILE A 1 149 ? 7.780   1.031   -7.151  1.00 95.26 149 A 1 
ATOM 1144 N N   . THR A 1 150 ? 6.887   -2.557  -3.900  1.00 97.64 150 A 1 
ATOM 1145 C CA  . THR A 1 150 ? 5.909   -2.173  -2.871  1.00 97.85 150 A 1 
ATOM 1146 C C   . THR A 1 150 ? 6.182   -0.730  -2.473  1.00 97.77 150 A 1 
ATOM 1147 O O   . THR A 1 150 ? 7.154   -0.464  -1.767  1.00 97.32 150 A 1 
ATOM 1148 C CB  . THR A 1 150 ? 5.967   -3.120  -1.667  1.00 97.77 150 A 1 
ATOM 1149 O OG1 . THR A 1 150 ? 5.687   -4.438  -2.075  1.00 96.06 150 A 1 
ATOM 1150 C CG2 . THR A 1 150 ? 4.940   -2.765  -0.595  1.00 96.11 150 A 1 
ATOM 1151 N N   . LEU A 1 151 ? 5.351   0.207   -2.922  1.00 97.63 151 A 1 
ATOM 1152 C CA  . LEU A 1 151 ? 5.643   1.645   -2.844  1.00 97.52 151 A 1 
ATOM 1153 C C   . LEU A 1 151 ? 5.696   2.163   -1.397  1.00 97.47 151 A 1 
ATOM 1154 O O   . LEU A 1 151 ? 6.506   3.029   -1.064  1.00 96.17 151 A 1 
ATOM 1155 C CB  . LEU A 1 151 ? 4.599   2.399   -3.689  1.00 96.57 151 A 1 
ATOM 1156 C CG  . LEU A 1 151 ? 4.931   3.890   -3.908  1.00 91.54 151 A 1 
ATOM 1157 C CD1 . LEU A 1 151 ? 6.198   4.084   -4.737  1.00 88.25 151 A 1 
ATOM 1158 C CD2 . LEU A 1 151 ? 3.784   4.579   -4.641  1.00 89.01 151 A 1 
ATOM 1159 N N   . ASN A 1 152 ? 4.861   1.613   -0.523  1.00 96.89 152 A 1 
ATOM 1160 C CA  . ASN A 1 152 ? 4.922   1.843   0.915   1.00 96.84 152 A 1 
ATOM 1161 C C   . ASN A 1 152 ? 4.846   0.512   1.668   1.00 96.50 152 A 1 
ATOM 1162 O O   . ASN A 1 152 ? 3.850   -0.213  1.607   1.00 95.14 152 A 1 
ATOM 1163 C CB  . ASN A 1 152 ? 3.823   2.829   1.323   1.00 96.63 152 A 1 
ATOM 1164 C CG  . ASN A 1 152 ? 3.877   3.130   2.808   1.00 96.08 152 A 1 
ATOM 1165 O OD1 . ASN A 1 152 ? 4.573   4.023   3.261   1.00 90.45 152 A 1 
ATOM 1166 N ND2 . ASN A 1 152 ? 3.161   2.397   3.621   1.00 90.80 152 A 1 
ATOM 1167 N N   . ASN A 1 153 ? 5.896   0.202   2.436   1.00 95.47 153 A 1 
ATOM 1168 C CA  . ASN A 1 153 ? 6.040   -1.073  3.124   1.00 95.23 153 A 1 
ATOM 1169 C C   . ASN A 1 153 ? 5.341   -1.035  4.478   1.00 95.06 153 A 1 
ATOM 1170 O O   . ASN A 1 153 ? 5.936   -0.699  5.503   1.00 94.09 153 A 1 
ATOM 1171 C CB  . ASN A 1 153 ? 7.530   -1.420  3.215   1.00 94.55 153 A 1 
ATOM 1172 C CG  . ASN A 1 153 ? 8.116   -1.666  1.846   1.00 90.93 153 A 1 
ATOM 1173 O OD1 . ASN A 1 153 ? 7.933   -2.729  1.277   1.00 85.18 153 A 1 
ATOM 1174 N ND2 . ASN A 1 153 ? 8.780   -0.692  1.274   1.00 84.60 153 A 1 
ATOM 1175 N N   . THR A 1 154 ? 4.068   -1.419  4.497   1.00 93.17 154 A 1 
ATOM 1176 C CA  . THR A 1 154 ? 3.178   -1.313  5.662   1.00 92.21 154 A 1 
ATOM 1177 C C   . THR A 1 154 ? 3.770   -1.858  6.959   1.00 91.66 154 A 1 
ATOM 1178 O O   . THR A 1 154 ? 3.562   -1.273  8.014   1.00 90.09 154 A 1 
ATOM 1179 C CB  . THR A 1 154 ? 1.876   -2.095  5.414   1.00 91.70 154 A 1 
ATOM 1180 O OG1 . THR A 1 154 ? 1.349   -1.859  4.137   1.00 86.63 154 A 1 
ATOM 1181 C CG2 . THR A 1 154 ? 0.783   -1.774  6.429   1.00 86.64 154 A 1 
ATOM 1182 N N   . ILE A 1 155 ? 4.443   -3.010  6.910   1.00 93.09 155 A 1 
ATOM 1183 C CA  . ILE A 1 155 ? 4.886   -3.711  8.121   1.00 92.38 155 A 1 
ATOM 1184 C C   . ILE A 1 155 ? 6.118   -3.041  8.724   1.00 92.39 155 A 1 
ATOM 1185 O O   . ILE A 1 155 ? 6.152   -2.830  9.934   1.00 91.63 155 A 1 
ATOM 1186 C CB  . ILE A 1 155 ? 5.085   -5.216  7.838   1.00 92.15 155 A 1 
ATOM 1187 C CG1 . ILE A 1 155 ? 3.714   -5.853  7.525   1.00 90.78 155 A 1 
ATOM 1188 C CG2 . ILE A 1 155 ? 5.750   -5.917  9.032   1.00 89.92 155 A 1 
ATOM 1189 C CD1 . ILE A 1 155 ? 3.760   -7.322  7.101   1.00 84.85 155 A 1 
ATOM 1190 N N   . VAL A 1 156 ? 7.084   -2.676  7.885   1.00 94.09 156 A 1 
ATOM 1191 C CA  . VAL A 1 156 ? 8.408   -2.169  8.284   1.00 94.32 156 A 1 
ATOM 1192 C C   . VAL A 1 156 ? 8.499   -0.643  8.260   1.00 94.79 156 A 1 
ATOM 1193 O O   . VAL A 1 156 ? 9.438   -0.077  8.802   1.00 94.76 156 A 1 
ATOM 1194 C CB  . VAL A 1 156 ? 9.511   -2.825  7.438   1.00 94.22 156 A 1 
ATOM 1195 C CG1 . VAL A 1 156 ? 9.507   -4.348  7.652   1.00 92.19 156 A 1 
ATOM 1196 C CG2 . VAL A 1 156 ? 9.343   -2.545  5.934   1.00 92.17 156 A 1 
ATOM 1197 N N   . GLY A 1 157 ? 7.505   0.041   7.677   1.00 95.18 157 A 1 
ATOM 1198 C CA  . GLY A 1 157 ? 7.376   1.495   7.730   1.00 95.67 157 A 1 
ATOM 1199 C C   . GLY A 1 157 ? 8.333   2.266   6.819   1.00 96.85 157 A 1 
ATOM 1200 O O   . GLY A 1 157 ? 8.586   3.443   7.071   1.00 96.79 157 A 1 
ATOM 1201 N N   . THR A 1 158 ? 8.841   1.630   5.754   1.00 96.79 158 A 1 
ATOM 1202 C CA  . THR A 1 158 ? 9.602   2.313   4.700   1.00 97.19 158 A 1 
ATOM 1203 C C   . THR A 1 158 ? 8.701   2.699   3.529   1.00 97.08 158 A 1 
ATOM 1204 O O   . THR A 1 158 ? 7.736   2.004   3.204   1.00 96.91 158 A 1 
ATOM 1205 C CB  . THR A 1 158 ? 10.794  1.486   4.197   1.00 97.25 158 A 1 
ATOM 1206 O OG1 . THR A 1 158 ? 10.380  0.189   3.833   1.00 95.21 158 A 1 
ATOM 1207 C CG2 . THR A 1 158 ? 11.871  1.335   5.257   1.00 95.09 158 A 1 
ATOM 1208 N N   . ARG A 1 159 ? 9.030   3.812   2.866   1.00 97.80 159 A 1 
ATOM 1209 C CA  . ARG A 1 159 ? 8.429   4.233   1.594   1.00 97.90 159 A 1 
ATOM 1210 C C   . ARG A 1 159 ? 9.511   4.575   0.583   1.00 97.96 159 A 1 
ATOM 1211 O O   . ARG A 1 159 ? 10.603  4.994   0.964   1.00 97.26 159 A 1 
ATOM 1212 C CB  . ARG A 1 159 ? 7.458   5.411   1.791   1.00 97.09 159 A 1 
ATOM 1213 C CG  . ARG A 1 159 ? 8.165   6.726   2.149   1.00 95.49 159 A 1 
ATOM 1214 C CD  . ARG A 1 159 ? 7.180   7.898   2.129   1.00 93.00 159 A 1 
ATOM 1215 N NE  . ARG A 1 159 ? 7.884   9.182   2.340   1.00 87.01 159 A 1 
ATOM 1216 C CZ  . ARG A 1 159 ? 7.553   10.351  1.810   1.00 81.90 159 A 1 
ATOM 1217 N NH1 . ARG A 1 159 ? 6.513   10.501  1.047   1.00 75.52 159 A 1 
ATOM 1218 N NH2 . ARG A 1 159 ? 8.276   11.408  2.033   1.00 75.69 159 A 1 
ATOM 1219 N N   . TRP A 1 160 ? 9.180   4.468   -0.697  1.00 97.79 160 A 1 
ATOM 1220 C CA  . TRP A 1 160 ? 10.028  4.980   -1.768  1.00 97.69 160 A 1 
ATOM 1221 C C   . TRP A 1 160 ? 10.043  6.516   -1.728  1.00 97.66 160 A 1 
ATOM 1222 O O   . TRP A 1 160 ? 8.975   7.131   -1.776  1.00 96.91 160 A 1 
ATOM 1223 C CB  . TRP A 1 160 ? 9.527   4.442   -3.104  1.00 97.35 160 A 1 
ATOM 1224 C CG  . TRP A 1 160 ? 9.797   2.982   -3.299  1.00 97.10 160 A 1 
ATOM 1225 C CD1 . TRP A 1 160 ? 9.151   1.959   -2.699  1.00 95.95 160 A 1 
ATOM 1226 C CD2 . TRP A 1 160 ? 10.816  2.372   -4.138  1.00 96.88 160 A 1 
ATOM 1227 N NE1 . TRP A 1 160 ? 9.696   0.760   -3.107  1.00 95.81 160 A 1 
ATOM 1228 C CE2 . TRP A 1 160 ? 10.721  0.956   -4.004  1.00 96.32 160 A 1 
ATOM 1229 C CE3 . TRP A 1 160 ? 11.801  2.879   -5.009  1.00 96.26 160 A 1 
ATOM 1230 C CZ2 . TRP A 1 160 ? 11.562  0.081   -4.706  1.00 95.60 160 A 1 
ATOM 1231 C CZ3 . TRP A 1 160 ? 12.648  2.012   -5.721  1.00 95.17 160 A 1 
ATOM 1232 C CH2 . TRP A 1 160 ? 12.527  0.616   -5.574  1.00 94.92 160 A 1 
ATOM 1233 N N   . PRO A 1 161 ? 11.216  7.154   -1.623  1.00 96.85 161 A 1 
ATOM 1234 C CA  . PRO A 1 161 ? 11.305  8.616   -1.633  1.00 96.05 161 A 1 
ATOM 1235 C C   . PRO A 1 161 ? 11.062  9.201   -3.031  1.00 95.63 161 A 1 
ATOM 1236 O O   . PRO A 1 161 ? 10.597  10.330  -3.161  1.00 93.58 161 A 1 
ATOM 1237 C CB  . PRO A 1 161 ? 12.715  8.924   -1.123  1.00 95.45 161 A 1 
ATOM 1238 C CG  . PRO A 1 161 ? 13.528  7.711   -1.581  1.00 94.84 161 A 1 
ATOM 1239 C CD  . PRO A 1 161 ? 12.538  6.559   -1.468  1.00 96.75 161 A 1 
ATOM 1240 N N   . SER A 1 162 ? 11.358  8.427   -4.068  1.00 94.92 162 A 1 
ATOM 1241 C CA  . SER A 1 162 ? 11.105  8.713   -5.479  1.00 94.09 162 A 1 
ATOM 1242 C C   . SER A 1 162 ? 10.777  7.414   -6.210  1.00 94.28 162 A 1 
ATOM 1243 O O   . SER A 1 162 ? 11.132  6.327   -5.754  1.00 93.16 162 A 1 
ATOM 1244 C CB  . SER A 1 162 ? 12.319  9.401   -6.115  1.00 92.40 162 A 1 
ATOM 1245 O OG  . SER A 1 162 ? 13.485  8.609   -5.963  1.00 87.03 162 A 1 
ATOM 1246 N N   . LEU A 1 163 ? 10.082  7.521   -7.340  1.00 91.73 163 A 1 
ATOM 1247 C CA  . LEU A 1 163 ? 9.852   6.368   -8.209  1.00 90.88 163 A 1 
ATOM 1248 C C   . LEU A 1 163 ? 11.170  5.926   -8.860  1.00 90.13 163 A 1 
ATOM 1249 O O   . LEU A 1 163 ? 12.012  6.786   -9.138  1.00 88.21 163 A 1 
ATOM 1250 C CB  . LEU A 1 163 ? 8.799   6.701   -9.278  1.00 90.25 163 A 1 
ATOM 1251 C CG  . LEU A 1 163 ? 7.407   7.023   -8.720  1.00 89.05 163 A 1 
ATOM 1252 C CD1 . LEU A 1 163 ? 6.456   7.329   -9.879  1.00 87.11 163 A 1 
ATOM 1253 C CD2 . LEU A 1 163 ? 6.824   5.872   -7.900  1.00 87.39 163 A 1 
ATOM 1254 N N   . PRO A 1 164 ? 11.334  4.620   -9.159  1.00 89.27 164 A 1 
ATOM 1255 C CA  . PRO A 1 164 ? 12.445  4.160   -9.981  1.00 87.47 164 A 1 
ATOM 1256 C C   . PRO A 1 164 ? 12.503  4.930   -11.311 1.00 86.04 164 A 1 
ATOM 1257 O O   . PRO A 1 164 ? 11.460  5.393   -11.795 1.00 84.05 164 A 1 
ATOM 1258 C CB  . PRO A 1 164 ? 12.211  2.664   -10.200 1.00 86.60 164 A 1 
ATOM 1259 C CG  . PRO A 1 164 ? 11.305  2.257   -9.051  1.00 86.22 164 A 1 
ATOM 1260 C CD  . PRO A 1 164 ? 10.476  3.505   -8.798  1.00 88.92 164 A 1 
ATOM 1261 N N   . PRO A 1 165 ? 13.690  5.082   -11.934 1.00 83.52 165 A 1 
ATOM 1262 C CA  . PRO A 1 165 ? 13.802  5.697   -13.253 1.00 81.63 165 A 1 
ATOM 1263 C C   . PRO A 1 165 ? 12.845  5.051   -14.268 1.00 80.50 165 A 1 
ATOM 1264 O O   . PRO A 1 165 ? 12.527  3.868   -14.180 1.00 76.11 165 A 1 
ATOM 1265 C CB  . PRO A 1 165 ? 15.268  5.540   -13.660 1.00 79.18 165 A 1 
ATOM 1266 C CG  . PRO A 1 165 ? 15.999  5.452   -12.316 1.00 77.25 165 A 1 
ATOM 1267 C CD  . PRO A 1 165 ? 15.007  4.710   -11.430 1.00 81.19 165 A 1 
ATOM 1268 N N   . ALA A 1 166 ? 12.368  5.824   -15.238 1.00 75.66 166 A 1 
ATOM 1269 C CA  . ALA A 1 166 ? 11.670  5.244   -16.379 1.00 73.08 166 A 1 
ATOM 1270 C C   . ALA A 1 166 ? 12.726  4.590   -17.283 1.00 72.94 166 A 1 
ATOM 1271 O O   . ALA A 1 166 ? 13.440  5.284   -18.006 1.00 67.88 166 A 1 
ATOM 1272 C CB  . ALA A 1 166 ? 10.858  6.327   -17.099 1.00 68.31 166 A 1 
ATOM 1273 N N   . TRP A 1 167 ? 12.851  3.268   -17.196 1.00 74.66 167 A 1 
ATOM 1274 C CA  . TRP A 1 167 ? 13.745  2.526   -18.080 1.00 71.49 167 A 1 
ATOM 1275 C C   . TRP A 1 167 ? 13.099  2.419   -19.458 1.00 69.03 167 A 1 
ATOM 1276 O O   . TRP A 1 167 ? 12.268  1.545   -19.708 1.00 63.57 167 A 1 
ATOM 1277 C CB  . TRP A 1 167 ? 14.086  1.167   -17.474 1.00 69.09 167 A 1 
ATOM 1278 C CG  . TRP A 1 167 ? 14.629  1.238   -16.082 1.00 68.84 167 A 1 
ATOM 1279 C CD1 . TRP A 1 167 ? 15.844  1.700   -15.711 1.00 63.58 167 A 1 
ATOM 1280 C CD2 . TRP A 1 167 ? 13.965  0.841   -14.849 1.00 69.37 167 A 1 
ATOM 1281 N NE1 . TRP A 1 167 ? 15.988  1.603   -14.339 1.00 59.98 167 A 1 
ATOM 1282 C CE2 . TRP A 1 167 ? 14.862  1.063   -13.759 1.00 64.99 167 A 1 
ATOM 1283 C CE3 . TRP A 1 167 ? 12.699  0.293   -14.550 1.00 62.37 167 A 1 
ATOM 1284 C CZ2 . TRP A 1 167 ? 14.532  0.726   -12.444 1.00 64.09 167 A 1 
ATOM 1285 C CZ3 . TRP A 1 167 ? 12.359  -0.038  -13.237 1.00 60.73 167 A 1 
ATOM 1286 C CH2 . TRP A 1 167 ? 13.271  0.166   -12.185 1.00 61.54 167 A 1 
ATOM 1287 N N   . LEU A 1 168 ? 13.448  3.351   -20.332 1.00 58.86 168 A 1 
ATOM 1288 C CA  . LEU A 1 168 ? 13.083  3.269   -21.739 1.00 56.98 168 A 1 
ATOM 1289 C C   . LEU A 1 168 ? 14.064  2.312   -22.428 1.00 57.53 168 A 1 
ATOM 1290 O O   . LEU A 1 168 ? 15.273  2.547   -22.348 1.00 53.45 168 A 1 
ATOM 1291 C CB  . LEU A 1 168 ? 13.103  4.667   -22.378 1.00 50.63 168 A 1 
ATOM 1292 C CG  . LEU A 1 168 ? 12.026  5.623   -21.834 1.00 47.18 168 A 1 
ATOM 1293 C CD1 . LEU A 1 168 ? 12.247  7.026   -22.403 1.00 43.56 168 A 1 
ATOM 1294 C CD2 . LEU A 1 168 ? 10.609  5.176   -22.207 1.00 44.90 168 A 1 
ATOM 1295 N N   . PRO A 1 169 ? 13.594  1.248   -23.096 1.00 54.33 169 A 1 
ATOM 1296 C CA  . PRO A 1 169 ? 14.479  0.431   -23.907 1.00 53.54 169 A 1 
ATOM 1297 C C   . PRO A 1 169 ? 15.042  1.277   -25.059 1.00 54.51 169 A 1 
ATOM 1298 O O   . PRO A 1 169 ? 14.335  2.068   -25.688 1.00 52.03 169 A 1 
ATOM 1299 C CB  . PRO A 1 169 ? 13.627  -0.741  -24.396 1.00 49.21 169 A 1 
ATOM 1300 C CG  . PRO A 1 169 ? 12.221  -0.161  -24.413 1.00 48.27 169 A 1 
ATOM 1301 C CD  . PRO A 1 169 ? 12.215  0.828   -23.258 1.00 52.93 169 A 1 
ATOM 1302 N N   . ALA A 1 170 ? 16.325  1.093   -25.358 1.00 49.25 170 A 1 
ATOM 1303 C CA  . ALA A 1 170 ? 16.935  1.608   -26.576 1.00 48.59 170 A 1 
ATOM 1304 C C   . ALA A 1 170 ? 16.478  0.736   -27.761 1.00 50.24 170 A 1 
ATOM 1305 O O   . ALA A 1 170 ? 17.169  -0.200  -28.149 1.00 46.87 170 A 1 
ATOM 1306 C CB  . ALA A 1 170 ? 18.456  1.639   -26.379 1.00 44.06 170 A 1 
ATOM 1307 N N   . GLY A 1 171 ? 15.278  0.994   -28.311 1.00 47.18 171 A 1 
ATOM 1308 C CA  . GLY A 1 171 ? 14.782  0.260   -29.485 1.00 48.89 171 A 1 
ATOM 1309 C C   . GLY A 1 171 ? 13.262  0.019   -29.509 1.00 51.01 171 A 1 
ATOM 1310 O O   . GLY A 1 171 ? 12.544  0.561   -28.672 1.00 48.70 171 A 1 
ATOM 1311 N N   . PRO A 1 172 ? 12.744  -0.798  -30.454 1.00 45.21 172 A 1 
ATOM 1312 C CA  . PRO A 1 172 ? 11.309  -1.018  -30.675 1.00 46.44 172 A 1 
ATOM 1313 C C   . PRO A 1 172 ? 10.636  -1.955  -29.655 1.00 49.67 172 A 1 
ATOM 1314 O O   . PRO A 1 172 ? 9.464   -2.290  -29.809 1.00 48.11 172 A 1 
ATOM 1315 C CB  . PRO A 1 172 ? 11.218  -1.574  -32.101 1.00 42.48 172 A 1 
ATOM 1316 C CG  . PRO A 1 172 ? 12.513  -2.371  -32.240 1.00 42.71 172 A 1 
ATOM 1317 C CD  . PRO A 1 172 ? 13.515  -1.526  -31.451 1.00 50.36 172 A 1 
ATOM 1318 N N   . VAL A 1 173 ? 11.367  -2.423  -28.627 1.00 46.89 173 A 1 
ATOM 1319 C CA  . VAL A 1 173 ? 10.822  -3.305  -27.582 1.00 49.05 173 A 1 
ATOM 1320 C C   . VAL A 1 173 ? 10.019  -2.451  -26.591 1.00 52.41 173 A 1 
ATOM 1321 O O   . VAL A 1 173 ? 10.510  -1.393  -26.196 1.00 50.42 173 A 1 
ATOM 1322 C CB  . VAL A 1 173 ? 11.946  -4.098  -26.881 1.00 45.06 173 A 1 
ATOM 1323 C CG1 . VAL A 1 173 ? 11.386  -5.118  -25.879 1.00 39.54 173 A 1 
ATOM 1324 C CG2 . VAL A 1 173 ? 12.793  -4.883  -27.897 1.00 41.35 173 A 1 
ATOM 1325 N N   . PRO A 1 174 ? 8.807   -2.854  -26.161 1.00 52.63 174 A 1 
ATOM 1326 C CA  . PRO A 1 174 ? 8.077   -2.148  -25.111 1.00 55.18 174 A 1 
ATOM 1327 C C   . PRO A 1 174 ? 8.888   -2.080  -23.812 1.00 59.44 174 A 1 
ATOM 1328 O O   . PRO A 1 174 ? 9.556   -3.044  -23.443 1.00 59.12 174 A 1 
ATOM 1329 C CB  . PRO A 1 174 ? 6.764   -2.909  -24.923 1.00 50.92 174 A 1 
ATOM 1330 C CG  . PRO A 1 174 ? 6.579   -3.638  -26.253 1.00 49.01 174 A 1 
ATOM 1331 C CD  . PRO A 1 174 ? 8.011   -3.948  -26.684 1.00 53.95 174 A 1 
ATOM 1332 N N   . ALA A 1 175 ? 8.818   -0.954  -23.097 1.00 75.25 175 A 1 
ATOM 1333 C CA  . ALA A 1 175 ? 9.427   -0.848  -21.776 1.00 78.45 175 A 1 
ATOM 1334 C C   . ALA A 1 175 ? 8.815   -1.886  -20.819 1.00 83.60 175 A 1 
ATOM 1335 O O   . ALA A 1 175 ? 7.598   -2.091  -20.822 1.00 81.46 175 A 1 
ATOM 1336 C CB  . ALA A 1 175 ? 9.253   0.585   -21.248 1.00 69.57 175 A 1 
ATOM 1337 N N   . VAL A 1 176 ? 9.655   -2.504  -19.980 1.00 89.57 176 A 1 
ATOM 1338 C CA  . VAL A 1 176 ? 9.196   -3.438  -18.941 1.00 91.61 176 A 1 
ATOM 1339 C C   . VAL A 1 176 ? 8.202   -2.713  -18.026 1.00 91.95 176 A 1 
ATOM 1340 O O   . VAL A 1 176 ? 8.565   -1.689  -17.436 1.00 91.27 176 A 1 
ATOM 1341 C CB  . VAL A 1 176 ? 10.385  -3.999  -18.134 1.00 91.90 176 A 1 
ATOM 1342 C CG1 . VAL A 1 176 ? 9.915   -4.923  -17.007 1.00 90.06 176 A 1 
ATOM 1343 C CG2 . VAL A 1 176 ? 11.325  -4.800  -19.046 1.00 90.27 176 A 1 
ATOM 1344 N N   . PRO A 1 177 ? 6.951   -3.189  -17.911 1.00 93.26 177 A 1 
ATOM 1345 C CA  . PRO A 1 177 ? 5.934   -2.479  -17.149 1.00 93.71 177 A 1 
ATOM 1346 C C   . PRO A 1 177 ? 6.261   -2.472  -15.654 1.00 94.13 177 A 1 
ATOM 1347 O O   . PRO A 1 177 ? 6.492   -3.519  -15.041 1.00 93.75 177 A 1 
ATOM 1348 C CB  . PRO A 1 177 ? 4.610   -3.180  -17.464 1.00 93.43 177 A 1 
ATOM 1349 C CG  . PRO A 1 177 ? 5.036   -4.594  -17.861 1.00 91.92 177 A 1 
ATOM 1350 C CD  . PRO A 1 177 ? 6.379   -4.371  -18.545 1.00 94.00 177 A 1 
ATOM 1351 N N   . LEU A 1 178 ? 6.227   -1.290  -15.055 1.00 93.60 178 A 1 
ATOM 1352 C CA  . LEU A 1 178 ? 6.331   -1.129  -13.607 1.00 94.02 178 A 1 
ATOM 1353 C C   . LEU A 1 178 ? 5.001   -1.515  -12.950 1.00 94.76 178 A 1 
ATOM 1354 O O   . LEU A 1 178 ? 3.949   -0.970  -13.287 1.00 94.98 178 A 1 
ATOM 1355 C CB  . LEU A 1 178 ? 6.766   0.315   -13.283 1.00 93.70 178 A 1 
ATOM 1356 C CG  . LEU A 1 178 ? 6.956   0.610   -11.782 1.00 92.23 178 A 1 
ATOM 1357 C CD1 . LEU A 1 178 ? 8.062   -0.239  -11.152 1.00 91.71 178 A 1 
ATOM 1358 C CD2 . LEU A 1 178 ? 7.333   2.081   -11.588 1.00 91.74 178 A 1 
ATOM 1359 N N   . VAL A 1 179 ? 5.053   -2.428  -11.991 1.00 95.56 179 A 1 
ATOM 1360 C CA  . VAL A 1 179 ? 3.907   -2.882  -11.197 1.00 96.52 179 A 1 
ATOM 1361 C C   . VAL A 1 179 ? 4.125   -2.458  -9.752  1.00 96.59 179 A 1 
ATOM 1362 O O   . VAL A 1 179 ? 5.202   -2.687  -9.205  1.00 96.64 179 A 1 
ATOM 1363 C CB  . VAL A 1 179 ? 3.735   -4.405  -11.305 1.00 96.95 179 A 1 
ATOM 1364 C CG1 . VAL A 1 179 ? 2.552   -4.886  -10.460 1.00 96.68 179 A 1 
ATOM 1365 C CG2 . VAL A 1 179 ? 3.512   -4.847  -12.756 1.00 96.76 179 A 1 
ATOM 1366 N N   . ALA A 1 180 ? 3.117   -1.872  -9.103  1.00 97.16 180 A 1 
ATOM 1367 C CA  . ALA A 1 180 ? 3.263   -1.471  -7.709  1.00 97.48 180 A 1 
ATOM 1368 C C   . ALA A 1 180 ? 2.072   -1.825  -6.819  1.00 97.85 180 A 1 
ATOM 1369 O O   . ALA A 1 180 ? 0.912   -1.529  -7.124  1.00 97.96 180 A 1 
ATOM 1370 C CB  . ALA A 1 180 ? 3.617   0.012   -7.625  1.00 97.26 180 A 1 
ATOM 1371 N N   . ASP A 1 181 ? 2.394   -2.384  -5.643  1.00 97.94 181 A 1 
ATOM 1372 C CA  . ASP A 1 181 ? 1.493   -2.378  -4.491  1.00 98.14 181 A 1 
ATOM 1373 C C   . ASP A 1 181 ? 1.502   -0.984  -3.858  1.00 98.09 181 A 1 
ATOM 1374 O O   . ASP A 1 181 ? 2.504   -0.542  -3.290  1.00 97.69 181 A 1 
ATOM 1375 C CB  . ASP A 1 181 ? 1.885   -3.458  -3.470  1.00 98.01 181 A 1 
ATOM 1376 C CG  . ASP A 1 181 ? 0.858   -3.636  -2.336  1.00 97.42 181 A 1 
ATOM 1377 O OD1 . ASP A 1 181 ? 0.036   -2.720  -2.090  1.00 95.86 181 A 1 
ATOM 1378 O OD2 . ASP A 1 181 ? 0.861   -4.712  -1.699  1.00 95.00 181 A 1 
ATOM 1379 N N   . ILE A 1 182 ? 0.365   -0.303  -3.932  1.00 97.99 182 A 1 
ATOM 1380 C CA  . ILE A 1 182 ? 0.135   1.009   -3.316  1.00 97.95 182 A 1 
ATOM 1381 C C   . ILE A 1 182 ? -0.905  0.944   -2.192  1.00 97.71 182 A 1 
ATOM 1382 O O   . ILE A 1 182 ? -1.400  1.974   -1.741  1.00 97.15 182 A 1 
ATOM 1383 C CB  . ILE A 1 182 ? -0.183  2.082   -4.378  1.00 98.02 182 A 1 
ATOM 1384 C CG1 . ILE A 1 182 ? -1.469  1.756   -5.167  1.00 97.72 182 A 1 
ATOM 1385 C CG2 . ILE A 1 182 ? 1.019   2.263   -5.315  1.00 97.25 182 A 1 
ATOM 1386 C CD1 . ILE A 1 182 ? -1.985  2.951   -5.985  1.00 96.94 182 A 1 
ATOM 1387 N N   . SER A 1 183 ? -1.214  -0.248  -1.679  1.00 97.42 183 A 1 
ATOM 1388 C CA  . SER A 1 183 ? -2.321  -0.476  -0.735  1.00 96.87 183 A 1 
ATOM 1389 C C   . SER A 1 183 ? -2.290  0.437   0.493   1.00 96.20 183 A 1 
ATOM 1390 O O   . SER A 1 183 ? -3.336  0.835   0.996   1.00 94.93 183 A 1 
ATOM 1391 C CB  . SER A 1 183 ? -2.297  -1.913  -0.213  1.00 96.57 183 A 1 
ATOM 1392 O OG  . SER A 1 183 ? -2.443  -2.858  -1.241  1.00 94.39 183 A 1 
ATOM 1393 N N   . SER A 1 184 ? -1.097  0.736   1.017   1.00 96.06 184 A 1 
ATOM 1394 C CA  . SER A 1 184 ? -0.942  1.580   2.205   1.00 95.66 184 A 1 
ATOM 1395 C C   . SER A 1 184 ? -0.616  3.045   1.915   1.00 95.78 184 A 1 
ATOM 1396 O O   . SER A 1 184 ? -0.444  3.806   2.860   1.00 94.59 184 A 1 
ATOM 1397 C CB  . SER A 1 184 ? 0.060   0.977   3.187   1.00 94.73 184 A 1 
ATOM 1398 O OG  . SER A 1 184 ? 1.242   0.536   2.558   1.00 91.98 184 A 1 
ATOM 1399 N N   . SER A 1 185 ? -0.530  3.443   0.645   1.00 96.66 185 A 1 
ATOM 1400 C CA  . SER A 1 185 ? -0.190  4.813   0.244   1.00 96.90 185 A 1 
ATOM 1401 C C   . SER A 1 185 ? -1.114  5.407   -0.819  1.00 97.38 185 A 1 
ATOM 1402 O O   . SER A 1 185 ? -0.990  6.593   -1.102  1.00 96.67 185 A 1 
ATOM 1403 C CB  . SER A 1 185 ? 1.262   4.876   -0.233  1.00 96.24 185 A 1 
ATOM 1404 O OG  . SER A 1 185 ? 1.470   3.986   -1.314  1.00 95.16 185 A 1 
ATOM 1405 N N   . ILE A 1 186 ? -2.056  4.636   -1.388  1.00 97.38 186 A 1 
ATOM 1406 C CA  . ILE A 1 186 ? -3.030  5.166   -2.348  1.00 97.66 186 A 1 
ATOM 1407 C C   . ILE A 1 186 ? -3.716  6.416   -1.780  1.00 97.53 186 A 1 
ATOM 1408 O O   . ILE A 1 186 ? -4.140  6.426   -0.626  1.00 96.92 186 A 1 
ATOM 1409 C CB  . ILE A 1 186 ? -4.027  4.079   -2.804  1.00 97.65 186 A 1 
ATOM 1410 C CG1 . ILE A 1 186 ? -4.889  4.614   -3.967  1.00 97.03 186 A 1 
ATOM 1411 C CG2 . ILE A 1 186 ? -4.902  3.551   -1.643  1.00 96.61 186 A 1 
ATOM 1412 C CD1 . ILE A 1 186 ? -5.705  3.545   -4.695  1.00 95.83 186 A 1 
ATOM 1413 N N   . LEU A 1 187 ? -3.777  7.476   -2.577  1.00 97.78 187 A 1 
ATOM 1414 C CA  . LEU A 1 187 ? -4.365  8.776   -2.229  1.00 97.86 187 A 1 
ATOM 1415 C C   . LEU A 1 187 ? -3.752  9.455   -0.984  1.00 97.88 187 A 1 
ATOM 1416 O O   . LEU A 1 187 ? -4.341  10.384  -0.434  1.00 97.09 187 A 1 
ATOM 1417 C CB  . LEU A 1 187 ? -5.895  8.638   -2.135  1.00 97.66 187 A 1 
ATOM 1418 C CG  . LEU A 1 187 ? -6.576  8.146   -3.422  1.00 97.07 187 A 1 
ATOM 1419 C CD1 . LEU A 1 187 ? -8.003  7.713   -3.101  1.00 95.79 187 A 1 
ATOM 1420 C CD2 . LEU A 1 187 ? -6.628  9.246   -4.475  1.00 95.64 187 A 1 
ATOM 1421 N N   . SER A 1 188 ? -2.581  9.004   -0.507  1.00 97.79 188 A 1 
ATOM 1422 C CA  . SER A 1 188 ? -1.870  9.654   0.598   1.00 97.68 188 A 1 
ATOM 1423 C C   . SER A 1 188 ? -1.017  10.839  0.144   1.00 97.85 188 A 1 
ATOM 1424 O O   . SER A 1 188 ? -0.835  11.787  0.901   1.00 97.25 188 A 1 
ATOM 1425 C CB  . SER A 1 188 ? -1.017  8.641   1.359   1.00 97.00 188 A 1 
ATOM 1426 O OG  . SER A 1 188 ? 0.082   8.177   0.601   1.00 91.24 188 A 1 
ATOM 1427 N N   . GLU A 1 189 ? -0.514  10.775  -1.078  1.00 97.78 189 A 1 
ATOM 1428 C CA  . GLU A 1 189 ? 0.257   11.793  -1.795  1.00 97.58 189 A 1 
ATOM 1429 C C   . GLU A 1 189 ? -0.056  11.685  -3.297  1.00 97.87 189 A 1 
ATOM 1430 O O   . GLU A 1 189 ? -0.509  10.619  -3.737  1.00 97.40 189 A 1 
ATOM 1431 C CB  . GLU A 1 189 ? 1.769   11.601  -1.546  1.00 96.28 189 A 1 
ATOM 1432 C CG  . GLU A 1 189 ? 2.161   11.882  -0.096  1.00 92.35 189 A 1 
ATOM 1433 C CD  . GLU A 1 189 ? 3.666   11.758  0.140   1.00 92.72 189 A 1 
ATOM 1434 O OE1 . GLU A 1 189 ? 4.355   12.791  0.314   1.00 85.61 189 A 1 
ATOM 1435 O OE2 . GLU A 1 189 ? 4.163   10.610  0.238   1.00 87.05 189 A 1 
ATOM 1436 N N   . PRO A 1 190 ? 0.172   12.744  -4.104  1.00 98.12 190 A 1 
ATOM 1437 C CA  . PRO A 1 190 ? 0.073   12.662  -5.559  1.00 97.97 190 A 1 
ATOM 1438 C C   . PRO A 1 190 ? 0.993   11.571  -6.122  1.00 97.66 190 A 1 
ATOM 1439 O O   . PRO A 1 190 ? 2.135   11.429  -5.689  1.00 96.82 190 A 1 
ATOM 1440 C CB  . PRO A 1 190 ? 0.456   14.048  -6.089  1.00 97.71 190 A 1 
ATOM 1441 C CG  . PRO A 1 190 ? 0.138   14.973  -4.916  1.00 97.07 190 A 1 
ATOM 1442 C CD  . PRO A 1 190 ? 0.486   14.111  -3.704  1.00 98.08 190 A 1 
ATOM 1443 N N   . LEU A 1 191 ? 0.491   10.822  -7.107  1.00 97.37 191 A 1 
ATOM 1444 C CA  . LEU A 1 191 ? 1.224   9.748   -7.776  1.00 97.14 191 A 1 
ATOM 1445 C C   . LEU A 1 191 ? 1.036   9.880   -9.289  1.00 96.89 191 A 1 
ATOM 1446 O O   . LEU A 1 191 ? -0.097  9.930   -9.758  1.00 95.94 191 A 1 
ATOM 1447 C CB  . LEU A 1 191 ? 0.710   8.393   -7.246  1.00 96.91 191 A 1 
ATOM 1448 C CG  . LEU A 1 191 ? 1.445   7.172   -7.822  1.00 96.34 191 A 1 
ATOM 1449 C CD1 . LEU A 1 191 ? 2.914   7.139   -7.387  1.00 95.20 191 A 1 
ATOM 1450 C CD2 . LEU A 1 191 ? 0.776   5.892   -7.319  1.00 95.14 191 A 1 
ATOM 1451 N N   . ASP A 1 192 ? 2.130   9.903   -10.040 1.00 95.92 192 A 1 
ATOM 1452 C CA  . ASP A 1 192 ? 2.081   9.878   -11.507 1.00 94.77 192 A 1 
ATOM 1453 C C   . ASP A 1 192 ? 1.729   8.461   -11.985 1.00 94.65 192 A 1 
ATOM 1454 O O   . ASP A 1 192 ? 2.593   7.584   -12.074 1.00 94.05 192 A 1 
ATOM 1455 C CB  . ASP A 1 192 ? 3.413   10.393  -12.076 1.00 93.61 192 A 1 
ATOM 1456 C CG  . ASP A 1 192 ? 3.473   10.366  -13.607 1.00 92.36 192 A 1 
ATOM 1457 O OD1 . ASP A 1 192 ? 2.464   9.994   -14.250 1.00 90.96 192 A 1 
ATOM 1458 O OD2 . ASP A 1 192 ? 4.568   10.672  -14.128 1.00 89.31 192 A 1 
ATOM 1459 N N   . VAL A 1 193 ? 0.442   8.234   -12.254 1.00 94.97 193 A 1 
ATOM 1460 C CA  . VAL A 1 193 ? -0.091  6.930   -12.687 1.00 95.43 193 A 1 
ATOM 1461 C C   . VAL A 1 193 ? 0.520   6.491   -14.020 1.00 94.12 193 A 1 
ATOM 1462 O O   . VAL A 1 193 ? 0.741   5.300   -14.219 1.00 93.73 193 A 1 
ATOM 1463 C CB  . VAL A 1 193 ? -1.629  6.971   -12.770 1.00 96.41 193 A 1 
ATOM 1464 C CG1 . VAL A 1 193 ? -2.228  5.662   -13.299 1.00 96.26 193 A 1 
ATOM 1465 C CG2 . VAL A 1 193 ? -2.241  7.236   -11.387 1.00 96.03 193 A 1 
ATOM 1466 N N   . SER A 1 194 ? 0.870   7.431   -14.907 1.00 93.43 194 A 1 
ATOM 1467 C CA  . SER A 1 194 ? 1.401   7.129   -16.248 1.00 91.50 194 A 1 
ATOM 1468 C C   . SER A 1 194 ? 2.731   6.359   -16.226 1.00 90.47 194 A 1 
ATOM 1469 O O   . SER A 1 194 ? 3.096   5.711   -17.206 1.00 89.84 194 A 1 
ATOM 1470 C CB  . SER A 1 194 ? 1.560   8.424   -17.047 1.00 91.48 194 A 1 
ATOM 1471 O OG  . SER A 1 194 ? 2.701   9.157   -16.637 1.00 89.74 194 A 1 
ATOM 1472 N N   . ARG A 1 195 ? 3.433   6.387   -15.090 1.00 91.94 195 A 1 
ATOM 1473 C CA  . ARG A 1 195 ? 4.692   5.673   -14.866 1.00 91.28 195 A 1 
ATOM 1474 C C   . ARG A 1 195 ? 4.521   4.169   -14.669 1.00 91.68 195 A 1 
ATOM 1475 O O   . ARG A 1 195 ? 5.510   3.442   -14.731 1.00 91.01 195 A 1 
ATOM 1476 C CB  . ARG A 1 195 ? 5.401   6.295   -13.648 1.00 90.78 195 A 1 
ATOM 1477 C CG  . ARG A 1 195 ? 5.800   7.766   -13.849 1.00 87.19 195 A 1 
ATOM 1478 C CD  . ARG A 1 195 ? 6.895   7.943   -14.923 1.00 82.89 195 A 1 
ATOM 1479 N NE  . ARG A 1 195 ? 8.115   7.209   -14.544 1.00 78.77 195 A 1 
ATOM 1480 C CZ  . ARG A 1 195 ? 9.103   7.642   -13.786 1.00 72.54 195 A 1 
ATOM 1481 N NH1 . ARG A 1 195 ? 9.181   8.875   -13.382 1.00 67.63 195 A 1 
ATOM 1482 N NH2 . ARG A 1 195 ? 10.029  6.817   -13.398 1.00 64.46 195 A 1 
ATOM 1483 N N   . PHE A 1 196 ? 3.307   3.700   -14.430 1.00 93.51 196 A 1 
ATOM 1484 C CA  . PHE A 1 196 ? 3.031   2.312   -14.075 1.00 94.05 196 A 1 
ATOM 1485 C C   . PHE A 1 196 ? 2.290   1.578   -15.196 1.00 94.26 196 A 1 
ATOM 1486 O O   . PHE A 1 196 ? 1.474   2.153   -15.908 1.00 94.16 196 A 1 
ATOM 1487 C CB  . PHE A 1 196 ? 2.254   2.263   -12.756 1.00 94.73 196 A 1 
ATOM 1488 C CG  . PHE A 1 196 ? 2.974   2.912   -11.589 1.00 94.96 196 A 1 
ATOM 1489 C CD1 . PHE A 1 196 ? 3.802   2.146   -10.750 1.00 94.58 196 A 1 
ATOM 1490 C CD2 . PHE A 1 196 ? 2.828   4.290   -11.351 1.00 94.93 196 A 1 
ATOM 1491 C CE1 . PHE A 1 196 ? 4.475   2.753   -9.677  1.00 94.95 196 A 1 
ATOM 1492 C CE2 . PHE A 1 196 ? 3.504   4.897   -10.279 1.00 95.03 196 A 1 
ATOM 1493 C CZ  . PHE A 1 196 ? 4.324   4.130   -9.441  1.00 95.07 196 A 1 
ATOM 1494 N N   . GLY A 1 197 ? 2.548   0.288   -15.325 1.00 93.58 197 A 1 
ATOM 1495 C CA  . GLY A 1 197 ? 1.693   -0.621  -16.083 1.00 93.84 197 A 1 
ATOM 1496 C C   . GLY A 1 197 ? 0.502   -1.081  -15.248 1.00 95.14 197 A 1 
ATOM 1497 O O   . GLY A 1 197 ? -0.625  -1.094  -15.731 1.00 95.61 197 A 1 
ATOM 1498 N N   . ILE A 1 198 ? 0.747   -1.410  -13.972 1.00 95.98 198 A 1 
ATOM 1499 C CA  . ILE A 1 198 ? -0.288  -1.827  -13.020 1.00 96.92 198 A 1 
ATOM 1500 C C   . ILE A 1 198 ? -0.043  -1.180  -11.654 1.00 96.94 198 A 1 
ATOM 1501 O O   . ILE A 1 198 ? 1.056   -1.241  -11.105 1.00 96.99 198 A 1 
ATOM 1502 C CB  . ILE A 1 198 ? -0.378  -3.370  -12.902 1.00 97.41 198 A 1 
ATOM 1503 C CG1 . ILE A 1 198 ? -0.643  -4.015  -14.279 1.00 96.98 198 A 1 
ATOM 1504 C CG2 . ILE A 1 198 ? -1.465  -3.781  -11.886 1.00 97.17 198 A 1 
ATOM 1505 C CD1 . ILE A 1 198 ? -0.777  -5.542  -14.271 1.00 96.05 198 A 1 
ATOM 1506 N N   . LEU A 1 199 ? -1.109  -0.631  -11.081 1.00 97.60 199 A 1 
ATOM 1507 C CA  . LEU A 1 199 ? -1.198  -0.258  -9.673  1.00 97.91 199 A 1 
ATOM 1508 C C   . LEU A 1 199 ? -2.295  -1.085  -9.013  1.00 98.19 199 A 1 
ATOM 1509 O O   . LEU A 1 199 ? -3.357  -1.271  -9.602  1.00 98.14 199 A 1 
ATOM 1510 C CB  . LEU A 1 199 ? -1.524  1.237   -9.550  1.00 97.75 199 A 1 
ATOM 1511 C CG  . LEU A 1 199 ? -0.418  2.180   -10.033 1.00 97.01 199 A 1 
ATOM 1512 C CD1 . LEU A 1 199 ? -0.942  3.611   -10.061 1.00 96.22 199 A 1 
ATOM 1513 C CD2 . LEU A 1 199 ? 0.785   2.120   -9.095  1.00 96.12 199 A 1 
ATOM 1514 N N   . TYR A 1 200 ? -2.093  -1.524  -7.780  1.00 98.25 200 A 1 
ATOM 1515 C CA  . TYR A 1 200 ? -3.159  -2.180  -7.027  1.00 98.39 200 A 1 
ATOM 1516 C C   . TYR A 1 200 ? -3.163  -1.781  -5.553  1.00 98.33 200 A 1 
ATOM 1517 O O   . TYR A 1 200 ? -2.124  -1.516  -4.946  1.00 98.13 200 A 1 
ATOM 1518 C CB  . TYR A 1 200 ? -3.102  -3.696  -7.227  1.00 98.44 200 A 1 
ATOM 1519 C CG  . TYR A 1 200 ? -1.839  -4.351  -6.715  1.00 98.51 200 A 1 
ATOM 1520 C CD1 . TYR A 1 200 ? -0.752  -4.572  -7.586  1.00 98.18 200 A 1 
ATOM 1521 C CD2 . TYR A 1 200 ? -1.746  -4.748  -5.368  1.00 98.14 200 A 1 
ATOM 1522 C CE1 . TYR A 1 200 ? 0.411   -5.199  -7.118  1.00 97.97 200 A 1 
ATOM 1523 C CE2 . TYR A 1 200 ? -0.583  -5.372  -4.892  1.00 97.94 200 A 1 
ATOM 1524 C CZ  . TYR A 1 200 ? 0.496   -5.605  -5.770  1.00 98.09 200 A 1 
ATOM 1525 O OH  . TYR A 1 200 ? 1.608   -6.231  -5.313  1.00 97.43 200 A 1 
ATOM 1526 N N   . ALA A 1 201 ? -4.362  -1.735  -4.971  1.00 97.77 201 A 1 
ATOM 1527 C CA  . ALA A 1 201 ? -4.562  -1.366  -3.578  1.00 97.62 201 A 1 
ATOM 1528 C C   . ALA A 1 201 ? -5.747  -2.107  -2.956  1.00 97.23 201 A 1 
ATOM 1529 O O   . ALA A 1 201 ? -6.877  -2.015  -3.435  1.00 96.33 201 A 1 
ATOM 1530 C CB  . ALA A 1 201 ? -4.756  0.146   -3.487  1.00 97.48 201 A 1 
ATOM 1531 N N   . GLY A 1 202 ? -5.507  -2.789  -1.841  1.00 94.98 202 A 1 
ATOM 1532 C CA  . GLY A 1 202 ? -6.587  -3.264  -0.976  1.00 93.71 202 A 1 
ATOM 1533 C C   . GLY A 1 202 ? -7.307  -2.084  -0.317  1.00 92.99 202 A 1 
ATOM 1534 O O   . GLY A 1 202 ? -6.649  -1.181  0.205   1.00 90.50 202 A 1 
ATOM 1535 N N   . ALA A 1 203 ? -8.638  -2.091  -0.314  1.00 90.15 203 A 1 
ATOM 1536 C CA  . ALA A 1 203 ? -9.435  -0.941  0.116   1.00 88.53 203 A 1 
ATOM 1537 C C   . ALA A 1 203 ? -9.256  -0.585  1.603   1.00 87.65 203 A 1 
ATOM 1538 O O   . ALA A 1 203 ? -9.316  0.589   1.962   1.00 85.22 203 A 1 
ATOM 1539 C CB  . ALA A 1 203 ? -10.898 -1.221  -0.226  1.00 86.84 203 A 1 
ATOM 1540 N N   . GLN A 1 204 ? -8.949  -1.554  2.460   1.00 89.29 204 A 1 
ATOM 1541 C CA  . GLN A 1 204 ? -9.035  -1.481  3.924   1.00 88.29 204 A 1 
ATOM 1542 C C   . GLN A 1 204 ? -8.092  -0.491  4.634   1.00 88.25 204 A 1 
ATOM 1543 O O   . GLN A 1 204 ? -7.972  -0.535  5.869   1.00 82.14 204 A 1 
ATOM 1544 C CB  . GLN A 1 204 ? -8.888  -2.891  4.508   1.00 84.81 204 A 1 
ATOM 1545 C CG  . GLN A 1 204 ? -7.463  -3.506  4.516   1.00 77.60 204 A 1 
ATOM 1546 C CD  . GLN A 1 204 ? -7.005  -4.116  3.192   1.00 72.89 204 A 1 
ATOM 1547 O OE1 . GLN A 1 204 ? -7.618  -4.012  2.152   1.00 68.59 204 A 1 
ATOM 1548 N NE2 . GLN A 1 204 ? -5.890  -4.806  3.182   1.00 63.90 204 A 1 
ATOM 1549 N N   . LYS A 1 205 ? -7.382  0.377   3.913   1.00 91.25 205 A 1 
ATOM 1550 C CA  . LYS A 1 205 ? -6.437  1.358   4.472   1.00 90.65 205 A 1 
ATOM 1551 C C   . LYS A 1 205 ? -6.908  2.785   4.228   1.00 90.62 205 A 1 
ATOM 1552 O O   . LYS A 1 205 ? -7.377  3.430   5.166   1.00 84.11 205 A 1 
ATOM 1553 C CB  . LYS A 1 205 ? -5.017  1.087   3.946   1.00 88.14 205 A 1 
ATOM 1554 C CG  . LYS A 1 205 ? -4.496  -0.298  4.356   1.00 89.18 205 A 1 
ATOM 1555 C CD  . LYS A 1 205 ? -3.115  -0.558  3.762   1.00 85.00 205 A 1 
ATOM 1556 C CE  . LYS A 1 205 ? -2.653  -1.989  4.028   1.00 85.87 205 A 1 
ATOM 1557 N NZ  . LYS A 1 205 ? -1.413  -2.303  3.277   1.00 78.89 205 A 1 
ATOM 1558 N N   . ASN A 1 206 ? -6.822  3.262   2.986   1.00 92.73 206 A 1 
ATOM 1559 C CA  . ASN A 1 206 ? -7.190  4.626   2.618   1.00 93.24 206 A 1 
ATOM 1560 C C   . ASN A 1 206 ? -8.481  4.740   1.794   1.00 92.87 206 A 1 
ATOM 1561 O O   . ASN A 1 206 ? -8.920  5.860   1.550   1.00 88.50 206 A 1 
ATOM 1562 C CB  . ASN A 1 206 ? -6.005  5.276   1.884   1.00 92.45 206 A 1 
ATOM 1563 C CG  . ASN A 1 206 ? -4.932  5.811   2.808   1.00 92.99 206 A 1 
ATOM 1564 O OD1 . ASN A 1 206 ? -5.154  6.140   3.963   1.00 88.39 206 A 1 
ATOM 1565 N ND2 . ASN A 1 206 ? -3.727  5.967   2.308   1.00 88.75 206 A 1 
ATOM 1566 N N   . LEU A 1 207 ? -9.066  3.619   1.361   1.00 93.94 207 A 1 
ATOM 1567 C CA  . LEU A 1 207 ? -10.205 3.634   0.444   1.00 93.58 207 A 1 
ATOM 1568 C C   . LEU A 1 207 ? -11.532 3.251   1.095   1.00 92.06 207 A 1 
ATOM 1569 O O   . LEU A 1 207 ? -12.544 3.848   0.770   1.00 84.81 207 A 1 
ATOM 1570 C CB  . LEU A 1 207 ? -9.928  2.710   -0.749  1.00 92.65 207 A 1 
ATOM 1571 C CG  . LEU A 1 207 ? -8.782  3.140   -1.668  1.00 92.84 207 A 1 
ATOM 1572 C CD1 . LEU A 1 207 ? -8.593  2.060   -2.735  1.00 90.50 207 A 1 
ATOM 1573 C CD2 . LEU A 1 207 ? -9.081  4.465   -2.365  1.00 90.89 207 A 1 
ATOM 1574 N N   . GLY A 1 208 ? -11.571 2.256   1.974   1.00 91.65 208 A 1 
ATOM 1575 C CA  . GLY A 1 208 ? -12.853 1.727   2.443   1.00 90.61 208 A 1 
ATOM 1576 C C   . GLY A 1 208 ? -12.710 0.476   3.303   1.00 90.95 208 A 1 
ATOM 1577 O O   . GLY A 1 208 ? -11.689 0.295   3.966   1.00 85.34 208 A 1 
ATOM 1578 N N   . PRO A 1 209 ? -13.726 -0.399  3.324   1.00 90.29 209 A 1 
ATOM 1579 C CA  . PRO A 1 209 ? -13.677 -1.656  4.057   1.00 89.24 209 A 1 
ATOM 1580 C C   . PRO A 1 209 ? -12.799 -2.703  3.353   1.00 89.09 209 A 1 
ATOM 1581 O O   . PRO A 1 209 ? -12.492 -2.610  2.167   1.00 86.05 209 A 1 
ATOM 1582 C CB  . PRO A 1 209 ? -15.138 -2.093  4.182   1.00 87.34 209 A 1 
ATOM 1583 C CG  . PRO A 1 209 ? -15.771 -1.546  2.906   1.00 87.22 209 A 1 
ATOM 1584 C CD  . PRO A 1 209 ? -15.027 -0.235  2.679   1.00 89.58 209 A 1 
ATOM 1585 N N   . ALA A 1 210 ? -12.407 -3.740  4.099   1.00 89.31 210 A 1 
ATOM 1586 C CA  . ALA A 1 210 ? -11.731 -4.905  3.539   1.00 89.23 210 A 1 
ATOM 1587 C C   . ALA A 1 210 ? -12.645 -5.687  2.575   1.00 88.99 210 A 1 
ATOM 1588 O O   . ALA A 1 210 ? -13.867 -5.597  2.648   1.00 87.34 210 A 1 
ATOM 1589 C CB  . ALA A 1 210 ? -11.234 -5.789  4.693   1.00 87.55 210 A 1 
ATOM 1590 N N   . GLY A 1 211 ? -12.034 -6.494  1.700   1.00 90.31 211 A 1 
ATOM 1591 C CA  . GLY A 1 211 ? -12.767 -7.369  0.775   1.00 90.61 211 A 1 
ATOM 1592 C C   . GLY A 1 211 ? -12.898 -6.827  -0.650  1.00 92.29 211 A 1 
ATOM 1593 O O   . GLY A 1 211 ? -13.414 -7.530  -1.515  1.00 90.05 211 A 1 
ATOM 1594 N N   . THR A 1 212 ? -12.379 -5.627  -0.918  1.00 93.55 212 A 1 
ATOM 1595 C CA  . THR A 1 212 ? -12.281 -5.045  -2.263  1.00 94.89 212 A 1 
ATOM 1596 C C   . THR A 1 212 ? -10.838 -4.641  -2.546  1.00 95.58 212 A 1 
ATOM 1597 O O   . THR A 1 212 ? -10.161 -4.067  -1.689  1.00 94.66 212 A 1 
ATOM 1598 C CB  . THR A 1 212 ? -13.218 -3.835  -2.426  1.00 94.59 212 A 1 
ATOM 1599 O OG1 . THR A 1 212 ? -14.519 -4.162  -1.993  1.00 90.92 212 A 1 
ATOM 1600 C CG2 . THR A 1 212 ? -13.330 -3.373  -3.880  1.00 91.11 212 A 1 
ATOM 1601 N N   . THR A 1 213 ? -10.368 -4.920  -3.754  1.00 95.76 213 A 1 
ATOM 1602 C CA  . THR A 1 213 ? -9.088  -4.431  -4.278  1.00 96.45 213 A 1 
ATOM 1603 C C   . THR A 1 213 ? -9.345  -3.574  -5.505  1.00 96.73 213 A 1 
ATOM 1604 O O   . THR A 1 213 ? -10.041 -3.999  -6.422  1.00 96.47 213 A 1 
ATOM 1605 C CB  . THR A 1 213 ? -8.135  -5.590  -4.594  1.00 96.39 213 A 1 
ATOM 1606 O OG1 . THR A 1 213 ? -7.850  -6.255  -3.388  1.00 93.13 213 A 1 
ATOM 1607 C CG2 . THR A 1 213 ? -6.791  -5.135  -5.165  1.00 93.66 213 A 1 
ATOM 1608 N N   . VAL A 1 214 ? -8.772  -2.377  -5.529  1.00 97.25 214 A 1 
ATOM 1609 C CA  . VAL A 1 214 ? -8.737  -1.530  -6.719  1.00 97.69 214 A 1 
ATOM 1610 C C   . VAL A 1 214 ? -7.494  -1.886  -7.519  1.00 97.93 214 A 1 
ATOM 1611 O O   . VAL A 1 214 ? -6.400  -1.941  -6.958  1.00 97.80 214 A 1 
ATOM 1612 C CB  . VAL A 1 214 ? -8.763  -0.039  -6.342  1.00 97.45 214 A 1 
ATOM 1613 C CG1 . VAL A 1 214 ? -8.660  0.848   -7.587  1.00 95.96 214 A 1 
ATOM 1614 C CG2 . VAL A 1 214 ? -10.067 0.309   -5.617  1.00 96.17 214 A 1 
ATOM 1615 N N   . VAL A 1 215 ? -7.656  -2.116  -8.819  1.00 97.96 215 A 1 
ATOM 1616 C CA  . VAL A 1 215 ? -6.562  -2.312  -9.772  1.00 98.19 215 A 1 
ATOM 1617 C C   . VAL A 1 215 ? -6.685  -1.262  -10.868 1.00 98.26 215 A 1 
ATOM 1618 O O   . VAL A 1 215 ? -7.757  -1.081  -11.435 1.00 98.13 215 A 1 
ATOM 1619 C CB  . VAL A 1 215 ? -6.553  -3.738  -10.352 1.00 98.13 215 A 1 
ATOM 1620 C CG1 . VAL A 1 215 ? -5.366  -3.954  -11.299 1.00 97.56 215 A 1 
ATOM 1621 C CG2 . VAL A 1 215 ? -6.463  -4.790  -9.240  1.00 97.59 215 A 1 
ATOM 1622 N N   . ILE A 1 216 ? -5.594  -0.571  -11.155 1.00 98.16 216 A 1 
ATOM 1623 C CA  . ILE A 1 216 ? -5.473  0.378   -12.259 1.00 98.28 216 A 1 
ATOM 1624 C C   . ILE A 1 216 ? -4.463  -0.233  -13.222 1.00 98.11 216 A 1 
ATOM 1625 O O   . ILE A 1 216 ? -3.294  -0.377  -12.872 1.00 97.88 216 A 1 
ATOM 1626 C CB  . ILE A 1 216 ? -5.045  1.771   -11.742 1.00 98.41 216 A 1 
ATOM 1627 C CG1 . ILE A 1 216 ? -6.037  2.331   -10.693 1.00 98.05 216 A 1 
ATOM 1628 C CG2 . ILE A 1 216 ? -4.901  2.744   -12.924 1.00 98.23 216 A 1 
ATOM 1629 C CD1 . ILE A 1 216 ? -5.457  3.493   -9.873  1.00 97.14 216 A 1 
ATOM 1630 N N   . VAL A 1 217 ? -4.913  -0.647  -14.400 1.00 97.55 217 A 1 
ATOM 1631 C CA  . VAL A 1 217 ? -4.109  -1.392  -15.377 1.00 97.63 217 A 1 
ATOM 1632 C C   . VAL A 1 217 ? -4.137  -0.703  -16.735 1.00 97.14 217 A 1 
ATOM 1633 O O   . VAL A 1 217 ? -5.205  -0.324  -17.223 1.00 96.58 217 A 1 
ATOM 1634 C CB  . VAL A 1 217 ? -4.532  -2.875  -15.438 1.00 97.45 217 A 1 
ATOM 1635 C CG1 . VAL A 1 217 ? -6.010  -3.093  -15.762 1.00 95.42 217 A 1 
ATOM 1636 C CG2 . VAL A 1 217 ? -3.689  -3.669  -16.452 1.00 94.68 217 A 1 
ATOM 1637 N N   . ARG A 1 218 ? -2.971  -0.539  -17.343 1.00 96.05 218 A 1 
ATOM 1638 C CA  . ARG A 1 218 ? -2.822  0.011   -18.691 1.00 95.17 218 A 1 
ATOM 1639 C C   . ARG A 1 218 ? -3.427  -0.950  -19.716 1.00 95.24 218 A 1 
ATOM 1640 O O   . ARG A 1 218 ? -3.227  -2.156  -19.614 1.00 95.74 218 A 1 
ATOM 1641 C CB  . ARG A 1 218 ? -1.332  0.305   -18.946 1.00 94.39 218 A 1 
ATOM 1642 C CG  . ARG A 1 218 ? -1.138  1.371   -20.034 1.00 93.51 218 A 1 
ATOM 1643 C CD  . ARG A 1 218 ? 0.353   1.762   -20.173 1.00 92.22 218 A 1 
ATOM 1644 N NE  . ARG A 1 218 ? 1.142   0.649   -20.712 1.00 90.32 218 A 1 
ATOM 1645 C CZ  . ARG A 1 218 ? 2.435   0.430   -20.591 1.00 89.85 218 A 1 
ATOM 1646 N NH1 . ARG A 1 218 ? 3.227   1.227   -19.932 1.00 86.40 218 A 1 
ATOM 1647 N NH2 . ARG A 1 218 ? 2.948   -0.621  -21.156 1.00 86.04 218 A 1 
ATOM 1648 N N   . GLU A 1 219 ? -4.197  -0.443  -20.673 1.00 95.51 219 A 1 
ATOM 1649 C CA  . GLU A 1 219 ? -5.032  -1.269  -21.561 1.00 95.81 219 A 1 
ATOM 1650 C C   . GLU A 1 219 ? -4.226  -2.253  -22.421 1.00 95.82 219 A 1 
ATOM 1651 O O   . GLU A 1 219 ? -4.676  -3.375  -22.634 1.00 95.25 219 A 1 
ATOM 1652 C CB  . GLU A 1 219 ? -5.907  -0.379  -22.456 1.00 95.57 219 A 1 
ATOM 1653 C CG  . GLU A 1 219 ? -7.047  0.263   -21.653 1.00 91.78 219 A 1 
ATOM 1654 C CD  . GLU A 1 219 ? -8.017  1.105   -22.499 1.00 90.99 219 A 1 
ATOM 1655 O OE1 . GLU A 1 219 ? -9.174  1.267   -22.026 1.00 83.51 219 A 1 
ATOM 1656 O OE2 . GLU A 1 219 ? -7.618  1.588   -23.580 1.00 85.33 219 A 1 
ATOM 1657 N N   . ASP A 1 220 ? -3.013  -1.889  -22.845 1.00 95.31 220 A 1 
ATOM 1658 C CA  . ASP A 1 220 ? -2.118  -2.757  -23.622 1.00 94.36 220 A 1 
ATOM 1659 C C   . ASP A 1 220 ? -1.618  -3.989  -22.846 1.00 94.96 220 A 1 
ATOM 1660 O O   . ASP A 1 220 ? -1.100  -4.925  -23.451 1.00 94.00 220 A 1 
ATOM 1661 C CB  . ASP A 1 220 ? -0.925  -1.938  -24.151 1.00 93.37 220 A 1 
ATOM 1662 C CG  . ASP A 1 220 ? -0.008  -1.420  -23.038 1.00 92.81 220 A 1 
ATOM 1663 O OD1 . ASP A 1 220 ? -0.499  -0.695  -22.141 1.00 91.30 220 A 1 
ATOM 1664 O OD2 . ASP A 1 220 ? 1.214   -1.673  -23.046 1.00 90.29 220 A 1 
ATOM 1665 N N   . LEU A 1 221 ? -1.782  -4.019  -21.517 1.00 95.38 221 A 1 
ATOM 1666 C CA  . LEU A 1 221 ? -1.404  -5.142  -20.650 1.00 95.97 221 A 1 
ATOM 1667 C C   . LEU A 1 221 ? -2.564  -6.113  -20.369 1.00 96.88 221 A 1 
ATOM 1668 O O   . LEU A 1 221 ? -2.400  -7.080  -19.619 1.00 96.74 221 A 1 
ATOM 1669 C CB  . LEU A 1 221 ? -0.803  -4.597  -19.343 1.00 95.86 221 A 1 
ATOM 1670 C CG  . LEU A 1 221 ? 0.412   -3.671  -19.527 1.00 95.09 221 A 1 
ATOM 1671 C CD1 . LEU A 1 221 ? 0.887   -3.206  -18.152 1.00 94.16 221 A 1 
ATOM 1672 C CD2 . LEU A 1 221 ? 1.581   -4.368  -20.227 1.00 93.90 221 A 1 
ATOM 1673 N N   . ILE A 1 222 ? -3.737  -5.864  -20.944 1.00 96.69 222 A 1 
ATOM 1674 C CA  . ILE A 1 222 ? -4.941  -6.679  -20.763 1.00 97.37 222 A 1 
ATOM 1675 C C   . ILE A 1 222 ? -5.058  -7.688  -21.915 1.00 97.22 222 A 1 
ATOM 1676 O O   . ILE A 1 222 ? -4.796  -7.364  -23.066 1.00 96.03 222 A 1 
ATOM 1677 C CB  . ILE A 1 222 ? -6.186  -5.768  -20.624 1.00 97.46 222 A 1 
ATOM 1678 C CG1 . ILE A 1 222 ? -6.029  -4.809  -19.416 1.00 96.87 222 A 1 
ATOM 1679 C CG2 . ILE A 1 222 ? -7.466  -6.611  -20.478 1.00 96.59 222 A 1 
ATOM 1680 C CD1 . ILE A 1 222 ? -7.197  -3.829  -19.221 1.00 96.04 222 A 1 
ATOM 1681 N N   . GLY A 1 223 ? -5.494  -8.919  -21.606 1.00 96.24 223 A 1 
ATOM 1682 C CA  . GLY A 1 223 ? -5.775  -9.944  -22.620 1.00 95.76 223 A 1 
ATOM 1683 C C   . GLY A 1 223 ? -4.631  -10.921 -22.892 1.00 96.16 223 A 1 
ATOM 1684 O O   . GLY A 1 223 ? -4.736  -11.737 -23.801 1.00 93.41 223 A 1 
ATOM 1685 N N   . HIS A 1 224 ? -3.571  -10.882 -22.093 1.00 96.74 224 A 1 
ATOM 1686 C CA  . HIS A 1 224 ? -2.387  -11.737 -22.260 1.00 96.05 224 A 1 
ATOM 1687 C C   . HIS A 1 224 ? -2.387  -12.993 -21.368 1.00 96.73 224 A 1 
ATOM 1688 O O   . HIS A 1 224 ? -1.431  -13.766 -21.393 1.00 93.98 224 A 1 
ATOM 1689 C CB  . HIS A 1 224 ? -1.127  -10.891 -22.045 1.00 94.74 224 A 1 
ATOM 1690 C CG  . HIS A 1 224 ? -1.046  -9.711  -22.980 1.00 94.12 224 A 1 
ATOM 1691 N ND1 . HIS A 1 224 ? -0.816  -9.769  -24.338 1.00 83.10 224 A 1 
ATOM 1692 C CD2 . HIS A 1 224 ? -1.231  -8.402  -22.643 1.00 83.49 224 A 1 
ATOM 1693 C CE1 . HIS A 1 224 ? -0.862  -8.509  -24.805 1.00 84.64 224 A 1 
ATOM 1694 N NE2 . HIS A 1 224 ? -1.112  -7.650  -23.810 1.00 86.65 224 A 1 
ATOM 1695 N N   . ALA A 1 225 ? -3.436  -13.206 -20.561 1.00 96.56 225 A 1 
ATOM 1696 C CA  . ALA A 1 225 ? -3.544  -14.393 -19.717 1.00 97.13 225 A 1 
ATOM 1697 C C   . ALA A 1 225 ? -3.741  -15.659 -20.567 1.00 97.13 225 A 1 
ATOM 1698 O O   . ALA A 1 225 ? -4.538  -15.677 -21.504 1.00 96.13 225 A 1 
ATOM 1699 C CB  . ALA A 1 225 ? -4.691  -14.208 -18.714 1.00 97.00 225 A 1 
ATOM 1700 N N   . HIS A 1 226 ? -3.071  -16.746 -20.189 1.00 97.00 226 A 1 
ATOM 1701 C CA  . HIS A 1 226 ? -3.247  -18.042 -20.844 1.00 96.80 226 A 1 
ATOM 1702 C C   . HIS A 1 226 ? -4.711  -18.528 -20.720 1.00 96.93 226 A 1 
ATOM 1703 O O   . HIS A 1 226 ? -5.310  -18.362 -19.651 1.00 96.36 226 A 1 
ATOM 1704 C CB  . HIS A 1 226 ? -2.256  -19.042 -20.234 1.00 96.20 226 A 1 
ATOM 1705 C CG  . HIS A 1 226 ? -2.281  -20.381 -20.919 1.00 94.79 226 A 1 
ATOM 1706 N ND1 . HIS A 1 226 ? -3.069  -21.448 -20.554 1.00 85.72 226 A 1 
ATOM 1707 C CD2 . HIS A 1 226 ? -1.620  -20.729 -22.058 1.00 87.07 226 A 1 
ATOM 1708 C CE1 . HIS A 1 226 ? -2.900  -22.414 -21.465 1.00 88.11 226 A 1 
ATOM 1709 N NE2 . HIS A 1 226 ? -2.026  -22.019 -22.392 1.00 89.95 226 A 1 
ATOM 1710 N N   . PRO A 1 227 ? -5.307  -19.190 -21.734 1.00 97.06 227 A 1 
ATOM 1711 C CA  . PRO A 1 227 ? -6.707  -19.642 -21.688 1.00 96.55 227 A 1 
ATOM 1712 C C   . PRO A 1 227 ? -7.072  -20.540 -20.493 1.00 96.50 227 A 1 
ATOM 1713 O O   . PRO A 1 227 ? -8.222  -20.546 -20.059 1.00 95.27 227 A 1 
ATOM 1714 C CB  . PRO A 1 227 ? -6.932  -20.376 -23.012 1.00 95.76 227 A 1 
ATOM 1715 C CG  . PRO A 1 227 ? -5.968  -19.678 -23.967 1.00 93.90 227 A 1 
ATOM 1716 C CD  . PRO A 1 227 ? -4.768  -19.368 -23.076 1.00 96.09 227 A 1 
ATOM 1717 N N   . ARG A 1 228 ? -6.094  -21.268 -19.925 1.00 96.68 228 A 1 
ATOM 1718 C CA  . ARG A 1 228 ? -6.275  -22.094 -18.715 1.00 96.32 228 A 1 
ATOM 1719 C C   . ARG A 1 228 ? -6.316  -21.290 -17.413 1.00 96.88 228 A 1 
ATOM 1720 O O   . ARG A 1 228 ? -6.634  -21.864 -16.369 1.00 96.05 228 A 1 
ATOM 1721 C CB  . ARG A 1 228 ? -5.179  -23.169 -18.622 1.00 95.16 228 A 1 
ATOM 1722 C CG  . ARG A 1 228 ? -5.200  -24.147 -19.806 1.00 87.21 228 A 1 
ATOM 1723 C CD  . ARG A 1 228 ? -4.114  -25.209 -19.607 1.00 81.75 228 A 1 
ATOM 1724 N NE  . ARG A 1 228 ? -3.999  -26.085 -20.784 1.00 71.80 228 A 1 
ATOM 1725 C CZ  . ARG A 1 228 ? -3.134  -27.075 -20.929 1.00 62.73 228 A 1 
ATOM 1726 N NH1 . ARG A 1 228 ? -2.302  -27.411 -19.985 1.00 57.88 228 A 1 
ATOM 1727 N NH2 . ARG A 1 228 ? -3.077  -27.748 -22.043 1.00 53.42 228 A 1 
ATOM 1728 N N   . THR A 1 229 ? -5.978  -20.006 -17.437 1.00 96.88 229 A 1 
ATOM 1729 C CA  . THR A 1 229 ? -6.083  -19.144 -16.254 1.00 97.34 229 A 1 
ATOM 1730 C C   . THR A 1 229 ? -7.551  -19.034 -15.845 1.00 97.36 229 A 1 
ATOM 1731 O O   . THR A 1 229 ? -8.385  -18.675 -16.685 1.00 96.98 229 A 1 
ATOM 1732 C CB  . THR A 1 229 ? -5.497  -17.750 -16.519 1.00 97.33 229 A 1 
ATOM 1733 O OG1 . THR A 1 229 ? -4.131  -17.883 -16.836 1.00 96.10 229 A 1 
ATOM 1734 C CG2 . THR A 1 229 ? -5.576  -16.829 -15.301 1.00 95.88 229 A 1 
ATOM 1735 N N   . PRO A 1 230 ? -7.906  -19.321 -14.575 1.00 96.60 230 A 1 
ATOM 1736 C CA  . PRO A 1 230 ? -9.277  -19.171 -14.102 1.00 96.23 230 A 1 
ATOM 1737 C C   . PRO A 1 230 ? -9.829  -17.772 -14.396 1.00 96.23 230 A 1 
ATOM 1738 O O   . PRO A 1 230 ? -9.146  -16.777 -14.161 1.00 95.79 230 A 1 
ATOM 1739 C CB  . PRO A 1 230 ? -9.235  -19.454 -12.596 1.00 95.61 230 A 1 
ATOM 1740 C CG  . PRO A 1 230 ? -8.024  -20.376 -12.445 1.00 94.75 230 A 1 
ATOM 1741 C CD  . PRO A 1 230 ? -7.061  -19.852 -13.505 1.00 95.89 230 A 1 
ATOM 1742 N N   . ALA A 1 231 ? -11.073 -17.693 -14.853 1.00 95.97 231 A 1 
ATOM 1743 C CA  . ALA A 1 231 ? -11.691 -16.433 -15.280 1.00 95.28 231 A 1 
ATOM 1744 C C   . ALA A 1 231 ? -11.628 -15.321 -14.211 1.00 95.33 231 A 1 
ATOM 1745 O O   . ALA A 1 231 ? -11.353 -14.170 -14.532 1.00 94.47 231 A 1 
ATOM 1746 C CB  . ALA A 1 231 ? -13.134 -16.741 -15.693 1.00 94.37 231 A 1 
ATOM 1747 N N   . LEU A 1 232 ? -11.774 -15.683 -12.928 1.00 95.47 232 A 1 
ATOM 1748 C CA  . LEU A 1 232 ? -11.657 -14.746 -11.796 1.00 94.70 232 A 1 
ATOM 1749 C C   . LEU A 1 232 ? -10.252 -14.138 -11.620 1.00 95.48 232 A 1 
ATOM 1750 O O   . LEU A 1 232 ? -10.107 -13.161 -10.886 1.00 94.49 232 A 1 
ATOM 1751 C CB  . LEU A 1 232 ? -12.068 -15.469 -10.500 1.00 92.91 232 A 1 
ATOM 1752 C CG  . LEU A 1 232 ? -13.578 -15.731 -10.358 1.00 84.86 232 A 1 
ATOM 1753 C CD1 . LEU A 1 232 ? -13.832 -16.608 -9.133  1.00 79.01 232 A 1 
ATOM 1754 C CD2 . LEU A 1 232 ? -14.363 -14.429 -10.173 1.00 77.55 232 A 1 
ATOM 1755 N N   . LEU A 1 233 ? -9.229  -14.709 -12.254 1.00 96.04 233 A 1 
ATOM 1756 C CA  . LEU A 1 233 ? -7.845  -14.225 -12.192 1.00 96.72 233 A 1 
ATOM 1757 C C   . LEU A 1 233 ? -7.410  -13.510 -13.480 1.00 97.41 233 A 1 
ATOM 1758 O O   . LEU A 1 233 ? -6.235  -13.196 -13.641 1.00 97.29 233 A 1 
ATOM 1759 C CB  . LEU A 1 233 ? -6.909  -15.394 -11.831 1.00 96.68 233 A 1 
ATOM 1760 C CG  . LEU A 1 233 ? -7.242  -16.124 -10.516 1.00 96.00 233 A 1 
ATOM 1761 C CD1 . LEU A 1 233 ? -6.216  -17.230 -10.270 1.00 94.60 233 A 1 
ATOM 1762 C CD2 . LEU A 1 233 ? -7.236  -15.193 -9.305  1.00 94.10 233 A 1 
ATOM 1763 N N   . ARG A 1 234 ? -8.338  -13.237 -14.399 1.00 97.47 234 A 1 
ATOM 1764 C CA  . ARG A 1 234 ? -8.050  -12.617 -15.699 1.00 97.71 234 A 1 
ATOM 1765 C C   . ARG A 1 234 ? -8.528  -11.171 -15.751 1.00 97.73 234 A 1 
ATOM 1766 O O   . ARG A 1 234 ? -9.711  -10.897 -15.561 1.00 97.45 234 A 1 
ATOM 1767 C CB  . ARG A 1 234 ? -8.711  -13.430 -16.809 1.00 97.50 234 A 1 
ATOM 1768 C CG  . ARG A 1 234 ? -8.103  -14.824 -16.992 1.00 96.10 234 A 1 
ATOM 1769 C CD  . ARG A 1 234 ? -8.844  -15.611 -18.072 1.00 95.46 234 A 1 
ATOM 1770 N NE  . ARG A 1 234 ? -8.764  -14.953 -19.391 1.00 91.79 234 A 1 
ATOM 1771 C CZ  . ARG A 1 234 ? -8.658  -15.553 -20.561 1.00 92.42 234 A 1 
ATOM 1772 N NH1 . ARG A 1 234 ? -8.614  -16.850 -20.670 1.00 85.70 234 A 1 
ATOM 1773 N NH2 . ARG A 1 234 ? -8.593  -14.852 -21.650 1.00 84.59 234 A 1 
ATOM 1774 N N   . TYR A 1 235 ? -7.618  -10.246 -16.056 1.00 97.91 235 A 1 
ATOM 1775 C CA  . TYR A 1 235 ? -7.971  -8.828  -16.166 1.00 98.04 235 A 1 
ATOM 1776 C C   . TYR A 1 235 ? -8.925  -8.533  -17.327 1.00 97.91 235 A 1 
ATOM 1777 O O   . TYR A 1 235 ? -9.804  -7.689  -17.173 1.00 97.57 235 A 1 
ATOM 1778 C CB  . TYR A 1 235 ? -6.710  -7.962  -16.289 1.00 98.10 235 A 1 
ATOM 1779 C CG  . TYR A 1 235 ? -5.793  -7.955  -15.079 1.00 98.25 235 A 1 
ATOM 1780 C CD1 . TYR A 1 235 ? -6.318  -7.842  -13.774 1.00 97.79 235 A 1 
ATOM 1781 C CD2 . TYR A 1 235 ? -4.397  -8.021  -15.262 1.00 97.75 235 A 1 
ATOM 1782 C CE1 . TYR A 1 235 ? -5.456  -7.816  -12.663 1.00 97.58 235 A 1 
ATOM 1783 C CE2 . TYR A 1 235 ? -3.534  -7.992  -14.153 1.00 97.50 235 A 1 
ATOM 1784 C CZ  . TYR A 1 235 ? -4.061  -7.896  -12.850 1.00 97.86 235 A 1 
ATOM 1785 O OH  . TYR A 1 235 ? -3.225  -7.885  -11.781 1.00 97.25 235 A 1 
ATOM 1786 N N   . ASP A 1 236 ? -8.802  -9.236  -18.454 1.00 98.08 236 A 1 
ATOM 1787 C CA  . ASP A 1 236 ? -9.664  -9.064  -19.624 1.00 97.97 236 A 1 
ATOM 1788 C C   . ASP A 1 236 ? -11.134 -9.389  -19.335 1.00 97.83 236 A 1 
ATOM 1789 O O   . ASP A 1 236 ? -12.017 -8.637  -19.755 1.00 97.03 236 A 1 
ATOM 1790 C CB  . ASP A 1 236 ? -9.133  -9.898  -20.804 1.00 97.82 236 A 1 
ATOM 1791 C CG  . ASP A 1 236 ? -9.072  -11.406 -20.554 1.00 97.40 236 A 1 
ATOM 1792 O OD1 . ASP A 1 236 ? -8.755  -11.840 -19.424 1.00 95.23 236 A 1 
ATOM 1793 O OD2 . ASP A 1 236 ? -9.295  -12.190 -21.494 1.00 94.85 236 A 1 
ATOM 1794 N N   . ILE A 1 237 ? -11.405 -10.421 -18.542 1.00 97.51 237 A 1 
ATOM 1795 C CA  . ILE A 1 237 ? -12.768 -10.770 -18.124 1.00 97.01 237 A 1 
ATOM 1796 C C   . ILE A 1 237 ? -13.364 -9.655  -17.255 1.00 96.62 237 A 1 
ATOM 1797 O O   . ILE A 1 237 ? -14.471 -9.179  -17.513 1.00 95.46 237 A 1 
ATOM 1798 C CB  . ILE A 1 237 ? -12.782 -12.133 -17.398 1.00 96.62 237 A 1 
ATOM 1799 C CG1 . ILE A 1 237 ? -12.249 -13.293 -18.275 1.00 94.97 237 A 1 
ATOM 1800 C CG2 . ILE A 1 237 ? -14.188 -12.463 -16.883 1.00 95.28 237 A 1 
ATOM 1801 C CD1 . ILE A 1 237 ? -13.017 -13.541 -19.585 1.00 86.02 237 A 1 
ATOM 1802 N N   . HIS A 1 238 ? -12.619 -9.195  -16.250 1.00 97.04 238 A 1 
ATOM 1803 C CA  . HIS A 1 238 ? -13.091 -8.110  -15.383 1.00 96.55 238 A 1 
ATOM 1804 C C   . HIS A 1 238 ? -13.251 -6.780  -16.136 1.00 96.47 238 A 1 
ATOM 1805 O O   . HIS A 1 238 ? -14.214 -6.055  -15.888 1.00 95.59 238 A 1 
ATOM 1806 C CB  . HIS A 1 238 ? -12.135 -7.950  -14.200 1.00 96.23 238 A 1 
ATOM 1807 C CG  . HIS A 1 238 ? -12.242 -9.074  -13.203 1.00 95.95 238 A 1 
ATOM 1808 N ND1 . HIS A 1 238 ? -13.303 -9.296  -12.352 1.00 89.95 238 A 1 
ATOM 1809 C CD2 . HIS A 1 238 ? -11.309 -10.043 -12.964 1.00 90.70 238 A 1 
ATOM 1810 C CE1 . HIS A 1 238 ? -13.009 -10.381 -11.613 1.00 90.97 238 A 1 
ATOM 1811 N NE2 . HIS A 1 238 ? -11.805 -10.861 -11.953 1.00 91.87 238 A 1 
ATOM 1812 N N   . ALA A 1 239 ? -12.344 -6.472  -17.061 1.00 96.30 239 A 1 
ATOM 1813 C CA  . ALA A 1 239 ? -12.413 -5.266  -17.880 1.00 96.27 239 A 1 
ATOM 1814 C C   . ALA A 1 239 ? -13.590 -5.307  -18.868 1.00 95.99 239 A 1 
ATOM 1815 O O   . ALA A 1 239 ? -14.302 -4.310  -19.003 1.00 95.51 239 A 1 
ATOM 1816 C CB  . ALA A 1 239 ? -11.070 -5.093  -18.600 1.00 96.72 239 A 1 
ATOM 1817 N N   . GLY A 1 240 ? -13.822 -6.452  -19.513 1.00 95.26 240 A 1 
ATOM 1818 C CA  . GLY A 1 240 ? -14.935 -6.663  -20.443 1.00 94.28 240 A 1 
ATOM 1819 C C   . GLY A 1 240 ? -16.310 -6.527  -19.786 1.00 94.04 240 A 1 
ATOM 1820 O O   . GLY A 1 240 ? -17.219 -5.962  -20.385 1.00 92.43 240 A 1 
ATOM 1821 N N   . GLU A 1 241 ? -16.419 -6.953  -18.527 1.00 93.45 241 A 1 
ATOM 1822 C CA  . GLU A 1 241 ? -17.656 -6.859  -17.735 1.00 91.50 241 A 1 
ATOM 1823 C C   . GLU A 1 241 ? -17.753 -5.570  -16.891 1.00 90.73 241 A 1 
ATOM 1824 O O   . GLU A 1 241 ? -18.661 -5.423  -16.071 1.00 86.43 241 A 1 
ATOM 1825 C CB  . GLU A 1 241 ? -17.777 -8.112  -16.859 1.00 90.18 241 A 1 
ATOM 1826 C CG  . GLU A 1 241 ? -17.998 -9.409  -17.660 1.00 85.79 241 A 1 
ATOM 1827 C CD  . GLU A 1 241 ? -19.395 -9.531  -18.286 1.00 81.75 241 A 1 
ATOM 1828 O OE1 . GLU A 1 241 ? -19.510 -10.235 -19.315 1.00 72.64 241 A 1 
ATOM 1829 O OE2 . GLU A 1 241 ? -20.368 -9.003  -17.695 1.00 73.54 241 A 1 
ATOM 1830 N N   . GLY A 1 242 ? -16.823 -4.639  -17.030 1.00 91.58 242 A 1 
ATOM 1831 C CA  . GLY A 1 242 ? -16.842 -3.385  -16.263 1.00 90.15 242 A 1 
ATOM 1832 C C   . GLY A 1 242 ? -16.790 -3.595  -14.743 1.00 91.06 242 A 1 
ATOM 1833 O O   . GLY A 1 242 ? -17.503 -2.922  -14.008 1.00 87.28 242 A 1 
ATOM 1834 N N   . SER A 1 243 ? -15.982 -4.547  -14.271 1.00 91.83 243 A 1 
ATOM 1835 C CA  . SER A 1 243 ? -15.899 -4.992  -12.865 1.00 91.15 243 A 1 
ATOM 1836 C C   . SER A 1 243 ? -17.176 -5.642  -12.308 1.00 90.77 243 A 1 
ATOM 1837 O O   . SER A 1 243 ? -17.292 -5.840  -11.100 1.00 87.69 243 A 1 
ATOM 1838 C CB  . SER A 1 243 ? -15.419 -3.872  -11.932 1.00 90.32 243 A 1 
ATOM 1839 O OG  . SER A 1 243 ? -14.230 -3.285  -12.418 1.00 87.73 243 A 1 
ATOM 1840 N N   . LEU A 1 244 ? -18.118 -6.008  -13.172 1.00 88.62 244 A 1 
ATOM 1841 C CA  . LEU A 1 244 ? -19.378 -6.675  -12.809 1.00 88.27 244 A 1 
ATOM 1842 C C   . LEU A 1 244 ? -19.332 -8.194  -13.038 1.00 87.75 244 A 1 
ATOM 1843 O O   . LEU A 1 244 ? -20.337 -8.876  -12.838 1.00 84.82 244 A 1 
ATOM 1844 C CB  . LEU A 1 244 ? -20.544 -6.020  -13.568 1.00 88.15 244 A 1 
ATOM 1845 C CG  . LEU A 1 244 ? -20.674 -4.499  -13.388 1.00 87.82 244 A 1 
ATOM 1846 C CD1 . LEU A 1 244 ? -21.857 -3.989  -14.207 1.00 84.50 244 A 1 
ATOM 1847 C CD2 . LEU A 1 244 ? -20.889 -4.102  -11.930 1.00 85.25 244 A 1 
ATOM 1848 N N   . TYR A 1 245 ? -18.176 -8.752  -13.437 1.00 87.85 245 A 1 
ATOM 1849 C CA  . TYR A 1 245 ? -17.985 -10.197 -13.504 1.00 84.62 245 A 1 
ATOM 1850 C C   . TYR A 1 245 ? -18.039 -10.797 -12.103 1.00 81.33 245 A 1 
ATOM 1851 O O   . TYR A 1 245 ? -17.330 -10.347 -11.204 1.00 73.41 245 A 1 
ATOM 1852 C CB  . TYR A 1 245 ? -16.664 -10.545 -14.191 1.00 83.23 245 A 1 
ATOM 1853 C CG  . TYR A 1 245 ? -16.503 -12.036 -14.388 1.00 82.44 245 A 1 
ATOM 1854 C CD1 . TYR A 1 245 ? -15.712 -12.793 -13.499 1.00 77.76 245 A 1 
ATOM 1855 C CD2 . TYR A 1 245 ? -17.201 -12.677 -15.429 1.00 78.85 245 A 1 
ATOM 1856 C CE1 . TYR A 1 245 ? -15.618 -14.186 -13.660 1.00 75.81 245 A 1 
ATOM 1857 C CE2 . TYR A 1 245 ? -17.111 -14.068 -15.588 1.00 76.28 245 A 1 
ATOM 1858 C CZ  . TYR A 1 245 ? -16.320 -14.826 -14.706 1.00 77.27 245 A 1 
ATOM 1859 O OH  . TYR A 1 245 ? -16.238 -16.170 -14.865 1.00 75.18 245 A 1 
ATOM 1860 N N   . ASN A 1 246 ? -18.870 -11.835 -11.931 1.00 82.29 246 A 1 
ATOM 1861 C CA  . ASN A 1 246 ? -19.280 -12.318 -10.614 1.00 80.23 246 A 1 
ATOM 1862 C C   . ASN A 1 246 ? -20.042 -11.229 -9.821  1.00 81.10 246 A 1 
ATOM 1863 O O   . ASN A 1 246 ? -20.295 -10.130 -10.323 1.00 75.12 246 A 1 
ATOM 1864 C CB  . ASN A 1 246 ? -18.033 -12.912 -9.911  1.00 73.81 246 A 1 
ATOM 1865 C CG  . ASN A 1 246 ? -18.346 -13.769 -8.709  1.00 68.78 246 A 1 
ATOM 1866 O OD1 . ASN A 1 246 ? -19.405 -14.350 -8.581  1.00 61.85 246 A 1 
ATOM 1867 N ND2 . ASN A 1 246 ? -17.432 -13.875 -7.785  1.00 61.43 246 A 1 
ATOM 1868 N N   . THR A 1 247 ? -20.440 -11.502 -8.573  1.00 80.63 247 A 1 
ATOM 1869 C CA  . THR A 1 247 ? -21.087 -10.489 -7.723  1.00 81.24 247 A 1 
ATOM 1870 C C   . THR A 1 247 ? -20.022 -9.576  -7.105  1.00 83.01 247 A 1 
ATOM 1871 O O   . THR A 1 247 ? -19.311 -10.026 -6.209  1.00 79.77 247 A 1 
ATOM 1872 C CB  . THR A 1 247 ? -21.938 -11.153 -6.636  1.00 77.07 247 A 1 
ATOM 1873 O OG1 . THR A 1 247 ? -22.822 -12.078 -7.227  1.00 70.42 247 A 1 
ATOM 1874 C CG2 . THR A 1 247 ? -22.785 -10.140 -5.875  1.00 68.52 247 A 1 
ATOM 1875 N N   . PRO A 1 248 ? -19.868 -8.305  -7.539  1.00 82.88 248 A 1 
ATOM 1876 C CA  . PRO A 1 248 ? -18.861 -7.410  -6.972  1.00 82.53 248 A 1 
ATOM 1877 C C   . PRO A 1 248 ? -19.175 -7.074  -5.512  1.00 84.89 248 A 1 
ATOM 1878 O O   . PRO A 1 248 ? -20.297 -7.240  -5.031  1.00 84.07 248 A 1 
ATOM 1879 C CB  . PRO A 1 248 ? -18.866 -6.173  -7.869  1.00 80.28 248 A 1 
ATOM 1880 C CG  . PRO A 1 248 ? -20.309 -6.113  -8.360  1.00 79.15 248 A 1 
ATOM 1881 C CD  . PRO A 1 248 ? -20.679 -7.588  -8.512  1.00 81.13 248 A 1 
ATOM 1882 N N   . SER A 1 249 ? -18.187 -6.536  -4.793  1.00 86.15 249 A 1 
ATOM 1883 C CA  . SER A 1 249 ? -18.372 -6.034  -3.428  1.00 87.67 249 A 1 
ATOM 1884 C C   . SER A 1 249 ? -19.166 -4.718  -3.431  1.00 90.34 249 A 1 
ATOM 1885 O O   . SER A 1 249 ? -18.610 -3.655  -3.159  1.00 87.75 249 A 1 
ATOM 1886 C CB  . SER A 1 249 ? -17.011 -5.866  -2.739  1.00 83.83 249 A 1 
ATOM 1887 O OG  . SER A 1 249 ? -16.294 -7.079  -2.711  1.00 76.19 249 A 1 
ATOM 1888 N N   . CYS A 1 250 ? -20.473 -4.771  -3.756  1.00 87.06 250 A 1 
ATOM 1889 C CA  . CYS A 1 250 ? -21.320 -3.591  -3.997  1.00 88.74 250 A 1 
ATOM 1890 C C   . CYS A 1 250 ? -21.217 -2.551  -2.873  1.00 91.06 250 A 1 
ATOM 1891 O O   . CYS A 1 250 ? -20.880 -1.395  -3.127  1.00 92.32 250 A 1 
ATOM 1892 C CB  . CYS A 1 250 ? -22.780 -4.033  -4.192  1.00 86.42 250 A 1 
ATOM 1893 S SG  . CYS A 1 250 ? -22.941 -5.134  -5.629  1.00 82.41 250 A 1 
ATOM 1894 N N   . TYR A 1 251 ? -21.409 -2.970  -1.615  1.00 89.60 251 A 1 
ATOM 1895 C CA  . TYR A 1 251 ? -21.293 -2.070  -0.466  1.00 91.82 251 A 1 
ATOM 1896 C C   . TYR A 1 251 ? -19.858 -1.557  -0.263  1.00 93.31 251 A 1 
ATOM 1897 O O   . TYR A 1 251 ? -19.652 -0.405  0.100   1.00 93.55 251 A 1 
ATOM 1898 C CB  . TYR A 1 251 ? -21.810 -2.776  0.788   1.00 90.74 251 A 1 
ATOM 1899 C CG  . TYR A 1 251 ? -22.118 -1.800  1.905   1.00 85.78 251 A 1 
ATOM 1900 C CD1 . TYR A 1 251 ? -21.200 -1.585  2.949   1.00 79.88 251 A 1 
ATOM 1901 C CD2 . TYR A 1 251 ? -23.329 -1.081  1.874   1.00 79.27 251 A 1 
ATOM 1902 C CE1 . TYR A 1 251 ? -21.497 -0.660  3.966   1.00 73.15 251 A 1 
ATOM 1903 C CE2 . TYR A 1 251 ? -23.627 -0.156  2.889   1.00 72.96 251 A 1 
ATOM 1904 C CZ  . TYR A 1 251 ? -22.712 0.053   3.936   1.00 74.64 251 A 1 
ATOM 1905 O OH  . TYR A 1 251 ? -23.006 0.947   4.916   1.00 71.92 251 A 1 
ATOM 1906 N N   . GLY A 1 252 ? -18.848 -2.393  -0.537  1.00 93.82 252 A 1 
ATOM 1907 C CA  . GLY A 1 252 ? -17.444 -1.971  -0.502  1.00 94.39 252 A 1 
ATOM 1908 C C   . GLY A 1 252 ? -17.147 -0.866  -1.517  1.00 95.48 252 A 1 
ATOM 1909 O O   . GLY A 1 252 ? -16.521 0.131   -1.165  1.00 95.39 252 A 1 
ATOM 1910 N N   . ILE A 1 253 ? -17.640 -1.003  -2.743  1.00 94.99 253 A 1 
ATOM 1911 C CA  . ILE A 1 253 ? -17.493 -0.007  -3.815  1.00 95.65 253 A 1 
ATOM 1912 C C   . ILE A 1 253 ? -18.225 1.294   -3.460  1.00 96.17 253 A 1 
ATOM 1913 O O   . ILE A 1 253 ? -17.659 2.374   -3.621  1.00 96.24 253 A 1 
ATOM 1914 C CB  . ILE A 1 253 ? -17.974 -0.600  -5.156  1.00 95.70 253 A 1 
ATOM 1915 C CG1 . ILE A 1 253 ? -17.065 -1.782  -5.572  1.00 95.05 253 A 1 
ATOM 1916 C CG2 . ILE A 1 253 ? -17.987 0.469   -6.263  1.00 95.22 253 A 1 
ATOM 1917 C CD1 . ILE A 1 253 ? -17.641 -2.653  -6.697  1.00 92.89 253 A 1 
ATOM 1918 N N   . TYR A 1 254 ? -19.438 1.210   -2.913  1.00 95.48 254 A 1 
ATOM 1919 C CA  . TYR A 1 254 ? -20.174 2.368   -2.407  1.00 96.19 254 A 1 
ATOM 1920 C C   . TYR A 1 254 ? -19.384 3.111   -1.315  1.00 96.64 254 A 1 
ATOM 1921 O O   . TYR A 1 254 ? -19.187 4.321   -1.415  1.00 96.77 254 A 1 
ATOM 1922 C CB  . TYR A 1 254 ? -21.546 1.903   -1.910  1.00 96.56 254 A 1 
ATOM 1923 C CG  . TYR A 1 254 ? -22.267 2.902   -1.034  1.00 96.44 254 A 1 
ATOM 1924 C CD1 . TYR A 1 254 ? -22.307 2.687   0.355   1.00 95.11 254 A 1 
ATOM 1925 C CD2 . TYR A 1 254 ? -22.887 4.038   -1.591  1.00 95.31 254 A 1 
ATOM 1926 C CE1 . TYR A 1 254 ? -22.977 3.598   1.186   1.00 94.91 254 A 1 
ATOM 1927 C CE2 . TYR A 1 254 ? -23.561 4.952   -0.759  1.00 94.82 254 A 1 
ATOM 1928 C CZ  . TYR A 1 254 ? -23.608 4.724   0.632   1.00 95.18 254 A 1 
ATOM 1929 O OH  . TYR A 1 254 ? -24.260 5.577   1.457   1.00 94.04 254 A 1 
ATOM 1930 N N   . MET A 1 255 ? -18.843 2.387   -0.326  1.00 96.13 255 A 1 
ATOM 1931 C CA  . MET A 1 255 ? -18.013 2.981   0.728   1.00 96.39 255 A 1 
ATOM 1932 C C   . MET A 1 255 ? -16.749 3.648   0.169   1.00 96.83 255 A 1 
ATOM 1933 O O   . MET A 1 255 ? -16.380 4.724   0.635   1.00 96.85 255 A 1 
ATOM 1934 C CB  . MET A 1 255 ? -17.625 1.909   1.756   1.00 96.12 255 A 1 
ATOM 1935 C CG  . MET A 1 255 ? -18.795 1.479   2.650   1.00 93.25 255 A 1 
ATOM 1936 S SD  . MET A 1 255 ? -19.525 2.781   3.679   1.00 92.02 255 A 1 
ATOM 1937 C CE  . MET A 1 255 ? -18.122 3.265   4.711   1.00 84.35 255 A 1 
ATOM 1938 N N   . ILE A 1 256 ? -16.107 3.043   -0.834  1.00 96.63 256 A 1 
ATOM 1939 C CA  . ILE A 1 256 ? -14.990 3.672   -1.555  1.00 97.01 256 A 1 
ATOM 1940 C C   . ILE A 1 256 ? -15.453 5.003   -2.156  1.00 97.39 256 A 1 
ATOM 1941 O O   . ILE A 1 256 ? -14.793 6.015   -1.939  1.00 97.58 256 A 1 
ATOM 1942 C CB  . ILE A 1 256 ? -14.391 2.722   -2.621  1.00 97.11 256 A 1 
ATOM 1943 C CG1 . ILE A 1 256 ? -13.676 1.528   -1.948  1.00 96.79 256 A 1 
ATOM 1944 C CG2 . ILE A 1 256 ? -13.395 3.460   -3.538  1.00 96.75 256 A 1 
ATOM 1945 C CD1 . ILE A 1 256 ? -13.362 0.363   -2.901  1.00 95.79 256 A 1 
ATOM 1946 N N   . GLY A 1 257 ? -16.599 5.032   -2.831  1.00 97.22 257 A 1 
ATOM 1947 C CA  . GLY A 1 257 ? -17.173 6.257   -3.393  1.00 97.56 257 A 1 
ATOM 1948 C C   . GLY A 1 257 ? -17.357 7.364   -2.350  1.00 97.85 257 A 1 
ATOM 1949 O O   . GLY A 1 257 ? -16.900 8.485   -2.561  1.00 97.90 257 A 1 
ATOM 1950 N N   . LEU A 1 258 ? -17.925 7.036   -1.182  1.00 97.25 258 A 1 
ATOM 1951 C CA  . LEU A 1 258 ? -18.091 7.990   -0.078  1.00 97.37 258 A 1 
ATOM 1952 C C   . LEU A 1 258 ? -16.750 8.504   0.473   1.00 97.64 258 A 1 
ATOM 1953 O O   . LEU A 1 258 ? -16.614 9.686   0.790   1.00 97.62 258 A 1 
ATOM 1954 C CB  . LEU A 1 258 ? -18.891 7.343   1.061   1.00 97.48 258 A 1 
ATOM 1955 C CG  . LEU A 1 258 ? -20.350 6.951   0.764   1.00 96.76 258 A 1 
ATOM 1956 C CD1 . LEU A 1 258 ? -21.001 6.528   2.086   1.00 95.88 258 A 1 
ATOM 1957 C CD2 . LEU A 1 258 ? -21.166 8.096   0.167   1.00 95.76 258 A 1 
ATOM 1958 N N   . VAL A 1 259 ? -15.730 7.641   0.581   1.00 97.48 259 A 1 
ATOM 1959 C CA  . VAL A 1 259 ? -14.383 8.052   1.014   1.00 97.56 259 A 1 
ATOM 1960 C C   . VAL A 1 259 ? -13.737 8.987   -0.013  1.00 97.81 259 A 1 
ATOM 1961 O O   . VAL A 1 259 ? -13.102 9.970   0.372   1.00 97.94 259 A 1 
ATOM 1962 C CB  . VAL A 1 259 ? -13.491 6.827   1.294   1.00 97.40 259 A 1 
ATOM 1963 C CG1 . VAL A 1 259 ? -12.020 7.208   1.528   1.00 96.68 259 A 1 
ATOM 1964 C CG2 . VAL A 1 259 ? -13.955 6.086   2.549   1.00 96.83 259 A 1 
ATOM 1965 N N   . LEU A 1 260 ? -13.914 8.722   -1.304  1.00 97.84 260 A 1 
ATOM 1966 C CA  . LEU A 1 260 ? -13.399 9.582   -2.371  1.00 98.07 260 A 1 
ATOM 1967 C C   . LEU A 1 260 ? -14.105 10.948  -2.387  1.00 98.23 260 A 1 
ATOM 1968 O O   . LEU A 1 260 ? -13.436 11.972  -2.525  1.00 98.28 260 A 1 
ATOM 1969 C CB  . LEU A 1 260 ? -13.543 8.868   -3.723  1.00 98.14 260 A 1 
ATOM 1970 C CG  . LEU A 1 260 ? -12.712 7.579   -3.887  1.00 97.65 260 A 1 
ATOM 1971 C CD1 . LEU A 1 260 ? -13.067 6.914   -5.214  1.00 97.32 260 A 1 
ATOM 1972 C CD2 . LEU A 1 260 ? -11.209 7.828   -3.857  1.00 97.20 260 A 1 
ATOM 1973 N N   . GLU A 1 261 ? -15.417 10.985  -2.170  1.00 98.26 261 A 1 
ATOM 1974 C CA  . GLU A 1 261 ? -16.171 12.239  -2.011  1.00 98.21 261 A 1 
ATOM 1975 C C   . GLU A 1 261 ? -15.677 13.058  -0.815  1.00 98.35 261 A 1 
ATOM 1976 O O   . GLU A 1 261 ? -15.427 14.258  -0.946  1.00 98.10 261 A 1 
ATOM 1977 C CB  . GLU A 1 261 ? -17.665 11.957  -1.813  1.00 97.86 261 A 1 
ATOM 1978 C CG  . GLU A 1 261 ? -18.340 11.522  -3.112  1.00 92.27 261 A 1 
ATOM 1979 C CD  . GLU A 1 261 ? -19.826 11.216  -2.942  1.00 91.95 261 A 1 
ATOM 1980 O OE1 . GLU A 1 261 ? -20.377 10.548  -3.846  1.00 82.83 261 A 1 
ATOM 1981 O OE2 . GLU A 1 261 ? -20.481 11.744  -2.017  1.00 85.64 261 A 1 
ATOM 1982 N N   . TRP A 1 262 ? -15.483 12.407  0.330   1.00 98.15 262 A 1 
ATOM 1983 C CA  . TRP A 1 262 ? -14.910 13.044  1.515   1.00 98.14 262 A 1 
ATOM 1984 C C   . TRP A 1 262 ? -13.522 13.626  1.226   1.00 98.32 262 A 1 
ATOM 1985 O O   . TRP A 1 262 ? -13.266 14.790  1.538   1.00 98.24 262 A 1 
ATOM 1986 C CB  . TRP A 1 262 ? -14.869 12.024  2.659   1.00 98.02 262 A 1 
ATOM 1987 C CG  . TRP A 1 262 ? -14.039 12.436  3.833   1.00 97.72 262 A 1 
ATOM 1988 C CD1 . TRP A 1 262 ? -14.427 13.265  4.823   1.00 97.17 262 A 1 
ATOM 1989 C CD2 . TRP A 1 262 ? -12.655 12.076  4.126   1.00 97.70 262 A 1 
ATOM 1990 N NE1 . TRP A 1 262 ? -13.384 13.438  5.716   1.00 96.90 262 A 1 
ATOM 1991 C CE2 . TRP A 1 262 ? -12.267 12.729  5.334   1.00 97.22 262 A 1 
ATOM 1992 C CE3 . TRP A 1 262 ? -11.686 11.266  3.490   1.00 97.20 262 A 1 
ATOM 1993 C CZ2 . TRP A 1 262 ? -10.979 12.586  5.886   1.00 96.52 262 A 1 
ATOM 1994 C CZ3 . TRP A 1 262 ? -10.396 11.117  4.036   1.00 96.45 262 A 1 
ATOM 1995 C CH2 . TRP A 1 262 ? -10.042 11.774  5.229   1.00 96.08 262 A 1 
ATOM 1996 N N   . LEU A 1 263 ? -12.647 12.854  0.580   1.00 98.23 263 A 1 
ATOM 1997 C CA  . LEU A 1 263 ? -11.303 13.305  0.220   1.00 98.32 263 A 1 
ATOM 1998 C C   . LEU A 1 263 ? -11.335 14.494  -0.752  1.00 98.46 263 A 1 
ATOM 1999 O O   . LEU A 1 263 ? -10.584 15.455  -0.568  1.00 98.33 263 A 1 
ATOM 2000 C CB  . LEU A 1 263 ? -10.527 12.112  -0.368  1.00 98.03 263 A 1 
ATOM 2001 C CG  . LEU A 1 263 ? -9.101  12.466  -0.820  1.00 96.06 263 A 1 
ATOM 2002 C CD1 . LEU A 1 263 ? -8.222  12.947  0.327   1.00 92.10 263 A 1 
ATOM 2003 C CD2 . LEU A 1 263 ? -8.432  11.235  -1.420  1.00 91.95 263 A 1 
ATOM 2004 N N   . LYS A 1 264 ? -12.211 14.449  -1.749  1.00 98.31 264 A 1 
ATOM 2005 C CA  . LYS A 1 264 ? -12.433 15.563  -2.681  1.00 98.45 264 A 1 
ATOM 2006 C C   . LYS A 1 264 ? -12.905 16.815  -1.946  1.00 98.47 264 A 1 
ATOM 2007 O O   . LYS A 1 264 ? -12.363 17.891  -2.182  1.00 98.36 264 A 1 
ATOM 2008 C CB  . LYS A 1 264 ? -13.416 15.119  -3.774  1.00 98.52 264 A 1 
ATOM 2009 C CG  . LYS A 1 264 ? -13.634 16.217  -4.824  1.00 98.07 264 A 1 
ATOM 2010 C CD  . LYS A 1 264 ? -14.449 15.694  -6.013  1.00 97.09 264 A 1 
ATOM 2011 C CE  . LYS A 1 264 ? -14.670 16.827  -7.013  1.00 94.65 264 A 1 
ATOM 2012 N NZ  . LYS A 1 264 ? -15.184 16.320  -8.309  1.00 90.43 264 A 1 
ATOM 2013 N N   . GLY A 1 265 ? -13.842 16.665  -1.006  1.00 98.45 265 A 1 
ATOM 2014 C CA  . GLY A 1 265 ? -14.348 17.759  -0.173  1.00 98.39 265 A 1 
ATOM 2015 C C   . GLY A 1 265 ? -13.287 18.422  0.716   1.00 98.44 265 A 1 
ATOM 2016 O O   . GLY A 1 265 ? -13.417 19.596  1.043   1.00 97.98 265 A 1 
ATOM 2017 N N   . LEU A 1 266 ? -12.209 17.709  1.053   1.00 98.35 266 A 1 
ATOM 2018 C CA  . LEU A 1 266 ? -11.061 18.267  1.788   1.00 98.15 266 A 1 
ATOM 2019 C C   . LEU A 1 266 ? -10.050 19.018  0.901   1.00 98.27 266 A 1 
ATOM 2020 O O   . LEU A 1 266 ? -9.053  19.525  1.411   1.00 97.65 266 A 1 
ATOM 2021 C CB  . LEU A 1 266 ? -10.361 17.142  2.571   1.00 97.73 266 A 1 
ATOM 2022 C CG  . LEU A 1 266 ? -11.183 16.529  3.717   1.00 96.54 266 A 1 
ATOM 2023 C CD1 . LEU A 1 266 ? -10.346 15.419  4.357   1.00 94.33 266 A 1 
ATOM 2024 C CD2 . LEU A 1 266 ? -11.532 17.542  4.806   1.00 94.04 266 A 1 
ATOM 2025 N N   . GLY A 1 267 ? -10.267 19.090  -0.411  1.00 98.25 267 A 1 
ATOM 2026 C CA  . GLY A 1 267 ? -9.312  19.678  -1.367  1.00 98.31 267 A 1 
ATOM 2027 C C   . GLY A 1 267 ? -8.429  18.646  -2.080  1.00 98.55 267 A 1 
ATOM 2028 O O   . GLY A 1 267 ? -7.392  18.997  -2.644  1.00 98.00 267 A 1 
ATOM 2029 N N   . GLY A 1 268 ? -8.836  17.370  -2.060  1.00 98.43 268 A 1 
ATOM 2030 C CA  . GLY A 1 268 ? -8.210  16.295  -2.819  1.00 98.49 268 A 1 
ATOM 2031 C C   . GLY A 1 268 ? -6.854  15.835  -2.278  1.00 98.61 268 A 1 
ATOM 2032 O O   . GLY A 1 268 ? -6.473  16.096  -1.133  1.00 98.30 268 A 1 
ATOM 2033 N N   . VAL A 1 269 ? -6.108  15.120  -3.119  1.00 98.54 269 A 1 
ATOM 2034 C CA  . VAL A 1 269 ? -4.858  14.440  -2.721  1.00 98.61 269 A 1 
ATOM 2035 C C   . VAL A 1 269 ? -3.775  15.423  -2.270  1.00 98.60 269 A 1 
ATOM 2036 O O   . VAL A 1 269 ? -3.057  15.136  -1.315  1.00 98.30 269 A 1 
ATOM 2037 C CB  . VAL A 1 269 ? -4.334  13.544  -3.857  1.00 98.37 269 A 1 
ATOM 2038 C CG1 . VAL A 1 269 ? -3.108  12.737  -3.422  1.00 97.11 269 A 1 
ATOM 2039 C CG2 . VAL A 1 269 ? -5.398  12.540  -4.310  1.00 97.11 269 A 1 
ATOM 2040 N N   . LYS A 1 270 ? -3.676  16.604  -2.875  1.00 98.49 270 A 1 
ATOM 2041 C CA  . LYS A 1 270 ? -2.674  17.624  -2.498  1.00 98.35 270 A 1 
ATOM 2042 C C   . LYS A 1 270 ? -2.881  18.128  -1.068  1.00 98.46 270 A 1 
ATOM 2043 O O   . LYS A 1 270 ? -1.923  18.205  -0.296  1.00 98.13 270 A 1 
ATOM 2044 C CB  . LYS A 1 270 ? -2.686  18.789  -3.508  1.00 97.98 270 A 1 
ATOM 2045 C CG  . LYS A 1 270 ? -2.150  18.374  -4.890  1.00 94.11 270 A 1 
ATOM 2046 C CD  . LYS A 1 270 ? -2.192  19.517  -5.919  1.00 89.38 270 A 1 
ATOM 2047 C CE  . LYS A 1 270 ? -1.705  18.989  -7.280  1.00 83.19 270 A 1 
ATOM 2048 N NZ  . LYS A 1 270 ? -1.911  19.939  -8.410  1.00 71.14 270 A 1 
ATOM 2049 N N   . ALA A 1 271 ? -4.135  18.418  -0.689  1.00 98.32 271 A 1 
ATOM 2050 C CA  . ALA A 1 271 ? -4.478  18.820  0.676   1.00 98.30 271 A 1 
ATOM 2051 C C   . ALA A 1 271 ? -4.228  17.676  1.671   1.00 98.43 271 A 1 
ATOM 2052 O O   . ALA A 1 271 ? -3.579  17.876  2.702   1.00 98.27 271 A 1 
ATOM 2053 C CB  . ALA A 1 271 ? -5.938  19.282  0.696   1.00 98.18 271 A 1 
ATOM 2054 N N   . MET A 1 272 ? -4.641  16.456  1.321   1.00 98.42 272 A 1 
ATOM 2055 C CA  . MET A 1 272 ? -4.397  15.274  2.147   1.00 98.40 272 A 1 
ATOM 2056 C C   . MET A 1 272 ? -2.901  14.993  2.340   1.00 98.49 272 A 1 
ATOM 2057 O O   . MET A 1 272 ? -2.475  14.675  3.449   1.00 98.40 272 A 1 
ATOM 2058 C CB  . MET A 1 272 ? -5.110  14.065  1.532   1.00 98.05 272 A 1 
ATOM 2059 C CG  . MET A 1 272 ? -5.006  12.826  2.425   1.00 96.65 272 A 1 
ATOM 2060 S SD  . MET A 1 272 ? -5.567  13.036  4.147   1.00 96.33 272 A 1 
ATOM 2061 C CE  . MET A 1 272 ? -7.324  13.381  3.884   1.00 90.58 272 A 1 
ATOM 2062 N N   . ALA A 1 273 ? -2.079  15.157  1.303   1.00 98.51 273 A 1 
ATOM 2063 C CA  . ALA A 1 273 ? -0.633  14.977  1.389   1.00 98.50 273 A 1 
ATOM 2064 C C   . ALA A 1 273 ? 0.017   15.950  2.379   1.00 98.56 273 A 1 
ATOM 2065 O O   . ALA A 1 273 ? 0.928   15.567  3.116   1.00 98.49 273 A 1 
ATOM 2066 C CB  . ALA A 1 273 ? -0.042  15.140  -0.012  1.00 98.38 273 A 1 
ATOM 2067 N N   . LYS A 1 274 ? -0.461  17.199  2.437   1.00 98.53 274 A 1 
ATOM 2068 C CA  . LYS A 1 274 ? -0.006  18.179  3.438   1.00 98.51 274 A 1 
ATOM 2069 C C   . LYS A 1 274 ? -0.332  17.697  4.855   1.00 98.55 274 A 1 
ATOM 2070 O O   . LYS A 1 274 ? 0.581   17.576  5.669   1.00 98.37 274 A 1 
ATOM 2071 C CB  . LYS A 1 274 ? -0.600  19.559  3.122   1.00 98.37 274 A 1 
ATOM 2072 C CG  . LYS A 1 274 ? -0.076  20.623  4.095   1.00 85.63 274 A 1 
ATOM 2073 C CD  . LYS A 1 274 ? -0.700  21.999  3.834   1.00 85.51 274 A 1 
ATOM 2074 C CE  . LYS A 1 274 ? -0.245  22.939  4.950   1.00 74.65 274 A 1 
ATOM 2075 N NZ  . LYS A 1 274 ? -0.889  24.272  4.882   1.00 65.15 274 A 1 
ATOM 2076 N N   . LEU A 1 275 ? -1.582  17.313  5.108   1.00 98.41 275 A 1 
ATOM 2077 C CA  . LEU A 1 275 ? -2.012  16.790  6.412   1.00 98.26 275 A 1 
ATOM 2078 C C   . LEU A 1 275 ? -1.247  15.521  6.817   1.00 98.35 275 A 1 
ATOM 2079 O O   . LEU A 1 275 ? -0.872  15.350  7.978   1.00 98.16 275 A 1 
ATOM 2080 C CB  . LEU A 1 275 ? -3.521  16.483  6.360   1.00 97.83 275 A 1 
ATOM 2081 C CG  . LEU A 1 275 ? -4.437  17.710  6.202   1.00 83.84 275 A 1 
ATOM 2082 C CD1 . LEU A 1 275 ? -5.878  17.239  6.010   1.00 80.52 275 A 1 
ATOM 2083 C CD2 . LEU A 1 275 ? -4.380  18.621  7.427   1.00 83.38 275 A 1 
ATOM 2084 N N   . ASN A 1 276 ? -0.976  14.625  5.872   1.00 98.34 276 A 1 
ATOM 2085 C CA  . ASN A 1 276 ? -0.223  13.402  6.132   1.00 98.31 276 A 1 
ATOM 2086 C C   . ASN A 1 276 ? 1.239   13.682  6.496   1.00 98.39 276 A 1 
ATOM 2087 O O   . ASN A 1 276 ? 1.756   13.039  7.413   1.00 98.30 276 A 1 
ATOM 2088 C CB  . ASN A 1 276 ? -0.330  12.471  4.919   1.00 98.16 276 A 1 
ATOM 2089 C CG  . ASN A 1 276 ? -1.691  11.816  4.799   1.00 97.86 276 A 1 
ATOM 2090 O OD1 . ASN A 1 276 ? -2.427  11.644  5.766   1.00 95.20 276 A 1 
ATOM 2091 N ND2 . ASN A 1 276 ? -2.047  11.380  3.617   1.00 94.98 276 A 1 
ATOM 2092 N N   . ARG A 1 277 ? 1.882   14.650  5.839   1.00 98.42 277 A 1 
ATOM 2093 C CA  . ARG A 1 277 ? 3.232   15.104  6.215   1.00 98.42 277 A 1 
ATOM 2094 C C   . ARG A 1 277 ? 3.242   15.705  7.613   1.00 98.50 277 A 1 
ATOM 2095 O O   . ARG A 1 277 ? 4.036   15.260  8.432   1.00 98.41 277 A 1 
ATOM 2096 C CB  . ARG A 1 277 ? 3.793   16.085  5.177   1.00 98.23 277 A 1 
ATOM 2097 C CG  . ARG A 1 277 ? 4.265   15.350  3.915   1.00 93.44 277 A 1 
ATOM 2098 C CD  . ARG A 1 277 ? 4.976   16.291  2.944   1.00 91.15 277 A 1 
ATOM 2099 N NE  . ARG A 1 277 ? 4.044   17.224  2.277   1.00 83.98 277 A 1 
ATOM 2100 C CZ  . ARG A 1 277 ? 3.463   17.042  1.107   1.00 75.84 277 A 1 
ATOM 2101 N NH1 . ARG A 1 277 ? 3.627   15.956  0.400   1.00 68.93 277 A 1 
ATOM 2102 N NH2 . ARG A 1 277 ? 2.697   17.972  0.603   1.00 68.11 277 A 1 
ATOM 2103 N N   . GLU A 1 278 ? 2.309   16.595  7.927   1.00 98.47 278 A 1 
ATOM 2104 C CA  . GLU A 1 278 ? 2.191   17.205  9.261   1.00 98.48 278 A 1 
ATOM 2105 C C   . GLU A 1 278 ? 2.016   16.145  10.362  1.00 98.56 278 A 1 
ATOM 2106 O O   . GLU A 1 278 ? 2.734   16.163  11.367  1.00 98.31 278 A 1 
ATOM 2107 C CB  . GLU A 1 278 ? 1.006   18.189  9.276   1.00 98.30 278 A 1 
ATOM 2108 C CG  . GLU A 1 278 ? 1.279   19.467  8.459   1.00 87.84 278 A 1 
ATOM 2109 C CD  . GLU A 1 278 ? 0.048   20.383  8.314   1.00 88.09 278 A 1 
ATOM 2110 O OE1 . GLU A 1 278 ? 0.147   21.377  7.548   1.00 79.17 278 A 1 
ATOM 2111 O OE2 . GLU A 1 278 ? -1.003  20.092  8.920   1.00 84.09 278 A 1 
ATOM 2112 N N   . LYS A 1 279 ? 1.129   15.165  10.168  1.00 98.29 279 A 1 
ATOM 2113 C CA  . LYS A 1 279 ? 0.935   14.051  11.111  1.00 98.22 279 A 1 
ATOM 2114 C C   . LYS A 1 279 ? 2.210   13.226  11.309  1.00 98.38 279 A 1 
ATOM 2115 O O   . LYS A 1 279 ? 2.565   12.908  12.445  1.00 98.31 279 A 1 
ATOM 2116 C CB  . LYS A 1 279 ? -0.185  13.119  10.620  1.00 97.88 279 A 1 
ATOM 2117 C CG  . LYS A 1 279 ? -1.589  13.730  10.767  1.00 97.30 279 A 1 
ATOM 2118 C CD  . LYS A 1 279 ? -2.693  12.759  10.300  1.00 96.16 279 A 1 
ATOM 2119 C CE  . LYS A 1 279 ? -2.559  12.382  8.823   1.00 94.01 279 A 1 
ATOM 2120 N NZ  . LYS A 1 279 ? -3.655  11.496  8.361   1.00 92.44 279 A 1 
ATOM 2121 N N   . ALA A 1 280 ? 2.868   12.851  10.213  1.00 98.42 280 A 1 
ATOM 2122 C CA  . ALA A 1 280 ? 4.071   12.029  10.267  1.00 98.49 280 A 1 
ATOM 2123 C C   . ALA A 1 280 ? 5.243   12.786  10.907  1.00 98.51 280 A 1 
ATOM 2124 O O   . ALA A 1 280 ? 5.904   12.243  11.794  1.00 98.44 280 A 1 
ATOM 2125 C CB  . ALA A 1 280 ? 4.396   11.538  8.854   1.00 98.43 280 A 1 
ATOM 2126 N N   . GLU A 1 281 ? 5.471   14.043  10.521  1.00 98.53 281 A 1 
ATOM 2127 C CA  . GLU A 1 281 ? 6.510   14.908  11.082  1.00 98.48 281 A 1 
ATOM 2128 C C   . GLU A 1 281 ? 6.316   15.116  12.581  1.00 98.56 281 A 1 
ATOM 2129 O O   . GLU A 1 281 ? 7.271   14.982  13.341  1.00 98.39 281 A 1 
ATOM 2130 C CB  . GLU A 1 281 ? 6.500   16.268  10.373  1.00 98.21 281 A 1 
ATOM 2131 C CG  . GLU A 1 281 ? 7.138   16.200  8.976   1.00 89.61 281 A 1 
ATOM 2132 C CD  . GLU A 1 281 ? 6.986   17.506  8.181   1.00 86.42 281 A 1 
ATOM 2133 O OE1 . GLU A 1 281 ? 7.259   17.456  6.956   1.00 77.71 281 A 1 
ATOM 2134 O OE2 . GLU A 1 281 ? 6.610   18.534  8.787   1.00 80.36 281 A 1 
ATOM 2135 N N   . LEU A 1 282 ? 5.086   15.359  13.018  1.00 98.40 282 A 1 
ATOM 2136 C CA  . LEU A 1 282 ? 4.758   15.502  14.434  1.00 98.35 282 A 1 
ATOM 2137 C C   . LEU A 1 282 ? 5.188   14.264  15.230  1.00 98.48 282 A 1 
ATOM 2138 O O   . LEU A 1 282 ? 5.864   14.383  16.258  1.00 98.11 282 A 1 
ATOM 2139 C CB  . LEU A 1 282 ? 3.248   15.785  14.555  1.00 98.04 282 A 1 
ATOM 2140 C CG  . LEU A 1 282 ? 2.766   16.059  15.989  1.00 93.33 282 A 1 
ATOM 2141 C CD1 . LEU A 1 282 ? 3.376   17.337  16.562  1.00 90.46 282 A 1 
ATOM 2142 C CD2 . LEU A 1 282 ? 1.245   16.191  16.011  1.00 91.99 282 A 1 
ATOM 2143 N N   . PHE A 1 283 ? 4.863   13.064  14.730  1.00 98.27 283 A 1 
ATOM 2144 C CA  . PHE A 1 283 ? 5.195   11.828  15.432  1.00 98.34 283 A 1 
ATOM 2145 C C   . PHE A 1 283 ? 6.684   11.461  15.338  1.00 98.39 283 A 1 
ATOM 2146 O O   . PHE A 1 283 ? 7.290   11.092  16.347  1.00 98.25 283 A 1 
ATOM 2147 C CB  . PHE A 1 283 ? 4.284   10.695  14.940  1.00 98.18 283 A 1 
ATOM 2148 C CG  . PHE A 1 283 ? 4.328   9.456   15.819  1.00 98.01 283 A 1 
ATOM 2149 C CD1 . PHE A 1 283 ? 4.532   8.187   15.250  1.00 96.83 283 A 1 
ATOM 2150 C CD2 . PHE A 1 283 ? 4.163   9.569   17.212  1.00 96.87 283 A 1 
ATOM 2151 C CE1 . PHE A 1 283 ? 4.578   7.043   16.067  1.00 96.05 283 A 1 
ATOM 2152 C CE2 . PHE A 1 283 ? 4.225   8.425   18.028  1.00 95.95 283 A 1 
ATOM 2153 C CZ  . PHE A 1 283 ? 4.435   7.160   17.457  1.00 96.33 283 A 1 
ATOM 2154 N N   . TYR A 1 284 ? 7.326   11.627  14.171  1.00 98.64 284 A 1 
ATOM 2155 C CA  . TYR A 1 284 ? 8.769   11.392  14.034  1.00 98.64 284 A 1 
ATOM 2156 C C   . TYR A 1 284 ? 9.599   12.366  14.877  1.00 98.58 284 A 1 
ATOM 2157 O O   . TYR A 1 284 ? 10.558  11.935  15.511  1.00 98.33 284 A 1 
ATOM 2158 C CB  . TYR A 1 284 ? 9.199   11.455  12.566  1.00 98.55 284 A 1 
ATOM 2159 C CG  . TYR A 1 284 ? 8.873   10.210  11.764  1.00 98.58 284 A 1 
ATOM 2160 C CD1 . TYR A 1 284 ? 9.425   8.964   12.133  1.00 98.21 284 A 1 
ATOM 2161 C CD2 . TYR A 1 284 ? 8.049   10.296  10.629  1.00 98.28 284 A 1 
ATOM 2162 C CE1 . TYR A 1 284 ? 9.148   7.812   11.375  1.00 98.04 284 A 1 
ATOM 2163 C CE2 . TYR A 1 284 ? 7.771   9.148   9.865   1.00 97.98 284 A 1 
ATOM 2164 C CZ  . TYR A 1 284 ? 8.319   7.902   10.235  1.00 98.16 284 A 1 
ATOM 2165 O OH  . TYR A 1 284 ? 8.048   6.797   9.497   1.00 97.47 284 A 1 
ATOM 2166 N N   . ASN A 1 285 ? 9.214   13.640  14.959  1.00 98.61 285 A 1 
ATOM 2167 C CA  . ASN A 1 285 ? 9.875   14.616  15.825  1.00 98.47 285 A 1 
ATOM 2168 C C   . ASN A 1 285 ? 9.801   14.207  17.300  1.00 98.38 285 A 1 
ATOM 2169 O O   . ASN A 1 285 ? 10.769  14.393  18.039  1.00 97.96 285 A 1 
ATOM 2170 C CB  . ASN A 1 285 ? 9.235   15.999  15.614  1.00 98.40 285 A 1 
ATOM 2171 C CG  . ASN A 1 285 ? 9.687   16.672  14.330  1.00 97.01 285 A 1 
ATOM 2172 O OD1 . ASN A 1 285 ? 10.775  16.442  13.835  1.00 91.45 285 A 1 
ATOM 2173 N ND2 . ASN A 1 285 ? 8.901   17.571  13.793  1.00 91.96 285 A 1 
ATOM 2174 N N   . ARG A 1 286 ? 8.682   13.619  17.728  1.00 98.45 286 A 1 
ATOM 2175 C CA  . ARG A 1 286 ? 8.570   13.039  19.073  1.00 98.34 286 A 1 
ATOM 2176 C C   . ARG A 1 286 ? 9.516   11.858  19.250  1.00 98.35 286 A 1 
ATOM 2177 O O   . ARG A 1 286 ? 10.261  11.837  20.227  1.00 97.92 286 A 1 
ATOM 2178 C CB  . ARG A 1 286 ? 7.104   12.677  19.371  1.00 98.07 286 A 1 
ATOM 2179 C CG  . ARG A 1 286 ? 6.919   11.938  20.711  1.00 95.58 286 A 1 
ATOM 2180 C CD  . ARG A 1 286 ? 7.388   12.772  21.913  1.00 92.63 286 A 1 
ATOM 2181 N NE  . ARG A 1 286 ? 7.491   11.948  23.112  1.00 87.15 286 A 1 
ATOM 2182 C CZ  . ARG A 1 286 ? 8.223   12.194  24.174  1.00 81.52 286 A 1 
ATOM 2183 N NH1 . ARG A 1 286 ? 8.896   13.291  24.335  1.00 74.43 286 A 1 
ATOM 2184 N NH2 . ARG A 1 286 ? 8.308   11.307  25.109  1.00 72.98 286 A 1 
ATOM 2185 N N   . LEU A 1 287 ? 9.542   10.910  18.320  1.00 98.18 287 A 1 
ATOM 2186 C CA  . LEU A 1 287 ? 10.415  9.730   18.383  1.00 98.02 287 A 1 
ATOM 2187 C C   . LEU A 1 287 ? 11.907  10.096  18.362  1.00 97.82 287 A 1 
ATOM 2188 O O   . LEU A 1 287 ? 12.688  9.507   19.109  1.00 97.41 287 A 1 
ATOM 2189 C CB  . LEU A 1 287 ? 10.086  8.783   17.220  1.00 97.97 287 A 1 
ATOM 2190 C CG  . LEU A 1 287 ? 8.728   8.071   17.334  1.00 97.48 287 A 1 
ATOM 2191 C CD1 . LEU A 1 287 ? 8.461   7.294   16.047  1.00 96.79 287 A 1 
ATOM 2192 C CD2 . LEU A 1 287 ? 8.699   7.080   18.502  1.00 96.71 287 A 1 
ATOM 2193 N N   . ASP A 1 288 ? 12.305  11.083  17.561  1.00 98.31 288 A 1 
ATOM 2194 C CA  . ASP A 1 288 ? 13.699  11.538  17.456  1.00 98.16 288 A 1 
ATOM 2195 C C   . ASP A 1 288 ? 14.194  12.197  18.760  1.00 97.87 288 A 1 
ATOM 2196 O O   . ASP A 1 288 ? 15.386  12.148  19.060  1.00 96.97 288 A 1 
ATOM 2197 C CB  . ASP A 1 288 ? 13.852  12.483  16.242  1.00 98.10 288 A 1 
ATOM 2198 C CG  . ASP A 1 288 ? 13.833  11.776  14.869  1.00 97.74 288 A 1 
ATOM 2199 O OD1 . ASP A 1 288 ? 13.963  10.528  14.790  1.00 96.17 288 A 1 
ATOM 2200 O OD2 . ASP A 1 288 ? 13.791  12.453  13.816  1.00 96.05 288 A 1 
ATOM 2201 N N   . ARG A 1 289 ? 13.290  12.773  19.560  1.00 97.70 289 A 1 
ATOM 2202 C CA  . ARG A 1 289 ? 13.588  13.398  20.867  1.00 97.37 289 A 1 
ATOM 2203 C C   . ARG A 1 289 ? 13.346  12.472  22.066  1.00 97.28 289 A 1 
ATOM 2204 O O   . ARG A 1 289 ? 13.751  12.806  23.177  1.00 95.98 289 A 1 
ATOM 2205 C CB  . ARG A 1 289 ? 12.763  14.682  21.014  1.00 96.82 289 A 1 
ATOM 2206 C CG  . ARG A 1 289 ? 13.150  15.750  19.981  1.00 93.59 289 A 1 
ATOM 2207 C CD  . ARG A 1 289 ? 12.200  16.944  20.100  1.00 89.31 289 A 1 
ATOM 2208 N NE  . ARG A 1 289 ? 12.453  17.948  19.051  1.00 80.90 289 A 1 
ATOM 2209 C CZ  . ARG A 1 289 ? 11.794  19.083  18.883  1.00 73.63 289 A 1 
ATOM 2210 N NH1 . ARG A 1 289 ? 10.833  19.446  19.685  1.00 67.04 289 A 1 
ATOM 2211 N NH2 . ARG A 1 289 ? 12.088  19.877  17.893  1.00 64.88 289 A 1 
ATOM 2212 N N   . SER A 1 290 ? 12.687  11.347  21.864  1.00 97.64 290 A 1 
ATOM 2213 C CA  . SER A 1 290 ? 12.365  10.417  22.943  1.00 97.56 290 A 1 
ATOM 2214 C C   . SER A 1 290 ? 13.624  9.727   23.478  1.00 97.33 290 A 1 
ATOM 2215 O O   . SER A 1 290 ? 14.499  9.285   22.722  1.00 96.58 290 A 1 
ATOM 2216 C CB  . SER A 1 290 ? 11.331  9.397   22.469  1.00 97.44 290 A 1 
ATOM 2217 O OG  . SER A 1 290 ? 11.148  8.372   23.420  1.00 96.05 290 A 1 
ATOM 2218 N N   . ARG A 1 291 ? 13.702  9.611   24.804  1.00 97.03 291 A 1 
ATOM 2219 C CA  . ARG A 1 291 ? 14.751  8.843   25.489  1.00 96.62 291 A 1 
ATOM 2220 C C   . ARG A 1 291 ? 14.431  7.349   25.544  1.00 96.87 291 A 1 
ATOM 2221 O O   . ARG A 1 291 ? 15.352  6.549   25.670  1.00 95.70 291 A 1 
ATOM 2222 C CB  . ARG A 1 291 ? 14.976  9.407   26.899  1.00 95.39 291 A 1 
ATOM 2223 C CG  . ARG A 1 291 ? 15.494  10.853  26.871  1.00 87.35 291 A 1 
ATOM 2224 C CD  . ARG A 1 291 ? 15.748  11.349  28.296  1.00 82.47 291 A 1 
ATOM 2225 N NE  . ARG A 1 291 ? 16.239  12.741  28.309  1.00 71.08 291 A 1 
ATOM 2226 C CZ  . ARG A 1 291 ? 16.536  13.449  29.385  1.00 59.81 291 A 1 
ATOM 2227 N NH1 . ARG A 1 291 ? 16.419  12.959  30.593  1.00 53.59 291 A 1 
ATOM 2228 N NH2 . ARG A 1 291 ? 16.958  14.677  29.278  1.00 51.15 291 A 1 
ATOM 2229 N N   . LEU A 1 292 ? 13.160  6.997   25.444  1.00 97.10 292 A 1 
ATOM 2230 C CA  . LEU A 1 292 ? 12.695  5.623   25.623  1.00 97.11 292 A 1 
ATOM 2231 C C   . LEU A 1 292 ? 12.389  4.916   24.297  1.00 97.13 292 A 1 
ATOM 2232 O O   . LEU A 1 292 ? 12.576  3.707   24.203  1.00 96.17 292 A 1 
ATOM 2233 C CB  . LEU A 1 292 ? 11.473  5.654   26.557  1.00 96.52 292 A 1 
ATOM 2234 C CG  . LEU A 1 292 ? 10.974  4.270   27.008  1.00 93.43 292 A 1 
ATOM 2235 C CD1 . LEU A 1 292 ? 12.050  3.471   27.746  1.00 89.81 292 A 1 
ATOM 2236 C CD2 . LEU A 1 292 ? 9.788   4.449   27.950  1.00 90.30 292 A 1 
ATOM 2237 N N   . PHE A 1 293 ? 11.959  5.655   23.268  1.00 97.21 293 A 1 
ATOM 2238 C CA  . PHE A 1 293 ? 11.550  5.102   21.976  1.00 97.17 293 A 1 
ATOM 2239 C C   . PHE A 1 293 ? 12.320  5.717   20.804  1.00 97.23 293 A 1 
ATOM 2240 O O   . PHE A 1 293 ? 12.831  6.829   20.885  1.00 96.88 293 A 1 
ATOM 2241 C CB  . PHE A 1 293 ? 10.038  5.272   21.796  1.00 96.92 293 A 1 
ATOM 2242 C CG  . PHE A 1 293 ? 9.206   4.656   22.901  1.00 96.58 293 A 1 
ATOM 2243 C CD1 . PHE A 1 293 ? 9.123   3.259   23.027  1.00 95.19 293 A 1 
ATOM 2244 C CD2 . PHE A 1 293 ? 8.519   5.480   23.810  1.00 95.26 293 A 1 
ATOM 2245 C CE1 . PHE A 1 293 ? 8.348   2.685   24.048  1.00 94.38 293 A 1 
ATOM 2246 C CE2 . PHE A 1 293 ? 7.741   4.907   24.829  1.00 94.36 293 A 1 
ATOM 2247 C CZ  . PHE A 1 293 ? 7.651   3.509   24.950  1.00 94.34 293 A 1 
ATOM 2248 N N   . TYR A 1 294 ? 12.385  5.003   19.677  1.00 96.88 294 A 1 
ATOM 2249 C CA  . TYR A 1 294 ? 12.901  5.525   18.409  1.00 96.84 294 A 1 
ATOM 2250 C C   . TYR A 1 294 ? 12.270  4.809   17.214  1.00 97.00 294 A 1 
ATOM 2251 O O   . TYR A 1 294 ? 11.745  3.704   17.346  1.00 96.74 294 A 1 
ATOM 2252 C CB  . TYR A 1 294 ? 14.433  5.420   18.367  1.00 96.49 294 A 1 
ATOM 2253 C CG  . TYR A 1 294 ? 14.992  4.014   18.222  1.00 96.23 294 A 1 
ATOM 2254 C CD1 . TYR A 1 294 ? 15.030  3.140   19.325  1.00 95.03 294 A 1 
ATOM 2255 C CD2 . TYR A 1 294 ? 15.490  3.582   16.974  1.00 95.17 294 A 1 
ATOM 2256 C CE1 . TYR A 1 294 ? 15.562  1.847   19.191  1.00 94.22 294 A 1 
ATOM 2257 C CE2 . TYR A 1 294 ? 16.025  2.286   16.836  1.00 94.62 294 A 1 
ATOM 2258 C CZ  . TYR A 1 294 ? 16.062  1.418   17.945  1.00 94.03 294 A 1 
ATOM 2259 O OH  . TYR A 1 294 ? 16.580  0.165   17.815  1.00 92.08 294 A 1 
ATOM 2260 N N   . SER A 1 295 ? 12.337  5.436   16.036  1.00 96.75 295 A 1 
ATOM 2261 C CA  . SER A 1 295 ? 11.991  4.765   14.779  1.00 96.92 295 A 1 
ATOM 2262 C C   . SER A 1 295 ? 13.207  4.000   14.251  1.00 96.89 295 A 1 
ATOM 2263 O O   . SER A 1 295 ? 14.270  4.609   14.110  1.00 96.64 295 A 1 
ATOM 2264 C CB  . SER A 1 295 ? 11.510  5.767   13.731  1.00 96.81 295 A 1 
ATOM 2265 O OG  . SER A 1 295 ? 11.162  5.064   12.550  1.00 94.44 295 A 1 
ATOM 2266 N N   . PRO A 1 296 ? 13.076  2.699   13.913  1.00 96.50 296 A 1 
ATOM 2267 C CA  . PRO A 1 296 ? 14.178  1.923   13.339  1.00 96.10 296 A 1 
ATOM 2268 C C   . PRO A 1 296 ? 14.436  2.240   11.859  1.00 96.54 296 A 1 
ATOM 2269 O O   . PRO A 1 296 ? 15.387  1.721   11.285  1.00 96.14 296 A 1 
ATOM 2270 C CB  . PRO A 1 296 ? 13.761  0.464   13.552  1.00 95.65 296 A 1 
ATOM 2271 C CG  . PRO A 1 296 ? 12.241  0.517   13.429  1.00 95.05 296 A 1 
ATOM 2272 C CD  . PRO A 1 296 ? 11.890  1.863   14.061  1.00 96.36 296 A 1 
ATOM 2273 N N   . VAL A 1 297 ? 13.597  3.062   11.217  1.00 96.20 297 A 1 
ATOM 2274 C CA  . VAL A 1 297 ? 13.671  3.381   9.784   1.00 97.06 297 A 1 
ATOM 2275 C C   . VAL A 1 297 ? 14.644  4.535   9.535   1.00 97.43 297 A 1 
ATOM 2276 O O   . VAL A 1 297 ? 14.577  5.573   10.206  1.00 97.54 297 A 1 
ATOM 2277 C CB  . VAL A 1 297 ? 12.274  3.700   9.225   1.00 97.13 297 A 1 
ATOM 2278 C CG1 . VAL A 1 297 ? 12.307  3.988   7.721   1.00 96.17 297 A 1 
ATOM 2279 C CG2 . VAL A 1 297 ? 11.319  2.528   9.447   1.00 96.12 297 A 1 
ATOM 2280 N N   . GLU A 1 298 ? 15.519  4.384   8.538   1.00 97.34 298 A 1 
ATOM 2281 C CA  . GLU A 1 298 ? 16.418  5.455   8.094   1.00 97.70 298 A 1 
ATOM 2282 C C   . GLU A 1 298 ? 15.613  6.667   7.581   1.00 97.96 298 A 1 
ATOM 2283 O O   . GLU A 1 298 ? 14.625  6.521   6.855   1.00 97.90 298 A 1 
ATOM 2284 C CB  . GLU A 1 298 ? 17.403  4.952   7.018   1.00 97.73 298 A 1 
ATOM 2285 C CG  . GLU A 1 298 ? 18.376  3.853   7.502   1.00 96.19 298 A 1 
ATOM 2286 C CD  . GLU A 1 298 ? 19.444  3.467   6.449   1.00 96.02 298 A 1 
ATOM 2287 O OE1 . GLU A 1 298 ? 20.195  2.481   6.674   1.00 90.71 298 A 1 
ATOM 2288 O OE2 . GLU A 1 298 ? 19.540  4.167   5.420   1.00 92.24 298 A 1 
ATOM 2289 N N   . LYS A 1 299 ? 16.026  7.881   7.955   1.00 97.97 299 A 1 
ATOM 2290 C CA  . LYS A 1 299 ? 15.240  9.116   7.755   1.00 98.08 299 A 1 
ATOM 2291 C C   . LYS A 1 299 ? 14.706  9.327   6.328   1.00 98.22 299 A 1 
ATOM 2292 O O   . LYS A 1 299 ? 13.533  9.670   6.226   1.00 97.84 299 A 1 
ATOM 2293 C CB  . LYS A 1 299 ? 16.005  10.360  8.238   1.00 97.73 299 A 1 
ATOM 2294 C CG  . LYS A 1 299 ? 16.186  10.402  9.762   1.00 95.87 299 A 1 
ATOM 2295 C CD  . LYS A 1 299 ? 16.777  11.743  10.213  1.00 93.18 299 A 1 
ATOM 2296 C CE  . LYS A 1 299 ? 16.850  11.785  11.745  1.00 89.01 299 A 1 
ATOM 2297 N NZ  . LYS A 1 299 ? 17.262  13.118  12.255  1.00 80.17 299 A 1 
ATOM 2298 N N   . PRO A 1 300 ? 15.490  9.110   5.242   1.00 98.04 300 A 1 
ATOM 2299 C CA  . PRO A 1 300 ? 15.002  9.338   3.876   1.00 97.93 300 A 1 
ATOM 2300 C C   . PRO A 1 300 ? 13.836  8.425   3.464   1.00 98.11 300 A 1 
ATOM 2301 O O   . PRO A 1 300 ? 13.068  8.770   2.572   1.00 97.66 300 A 1 
ATOM 2302 C CB  . PRO A 1 300 ? 16.215  9.111   2.965   1.00 97.48 300 A 1 
ATOM 2303 C CG  . PRO A 1 300 ? 17.415  9.329   3.879   1.00 95.91 300 A 1 
ATOM 2304 C CD  . PRO A 1 300 ? 16.909  8.772   5.202   1.00 97.78 300 A 1 
ATOM 2305 N N   . PHE A 1 301 ? 13.694  7.280   4.125   1.00 98.21 301 A 1 
ATOM 2306 C CA  . PHE A 1 301 ? 12.753  6.222   3.749   1.00 98.37 301 A 1 
ATOM 2307 C C   . PHE A 1 301 ? 11.556  6.110   4.700   1.00 98.39 301 A 1 
ATOM 2308 O O   . PHE A 1 301 ? 10.761  5.182   4.597   1.00 98.10 301 A 1 
ATOM 2309 C CB  . PHE A 1 301 ? 13.521  4.902   3.643   1.00 98.41 301 A 1 
ATOM 2310 C CG  . PHE A 1 301 ? 14.787  5.003   2.820   1.00 98.39 301 A 1 
ATOM 2311 C CD1 . PHE A 1 301 ? 14.718  5.253   1.438   1.00 97.68 301 A 1 
ATOM 2312 C CD2 . PHE A 1 301 ? 16.039  4.887   3.447   1.00 97.78 301 A 1 
ATOM 2313 C CE1 . PHE A 1 301 ? 15.896  5.372   0.682   1.00 97.23 301 A 1 
ATOM 2314 C CE2 . PHE A 1 301 ? 17.216  5.003   2.692   1.00 97.32 301 A 1 
ATOM 2315 C CZ  . PHE A 1 301 ? 17.148  5.242   1.308   1.00 97.39 301 A 1 
ATOM 2316 N N   . ARG A 1 302 ? 11.409  7.037   5.636   1.00 98.23 302 A 1 
ATOM 2317 C CA  . ARG A 1 302 ? 10.317  7.052   6.614   1.00 98.36 302 A 1 
ATOM 2318 C C   . ARG A 1 302 ? 8.954   7.161   5.923   1.00 98.23 302 A 1 
ATOM 2319 O O   . ARG A 1 302 ? 8.667   8.125   5.212   1.00 97.89 302 A 1 
ATOM 2320 C CB  . ARG A 1 302 ? 10.534  8.201   7.608   1.00 98.36 302 A 1 
ATOM 2321 C CG  . ARG A 1 302 ? 11.598  7.845   8.660   1.00 98.10 302 A 1 
ATOM 2322 C CD  . ARG A 1 302 ? 11.881  9.041   9.572   1.00 97.68 302 A 1 
ATOM 2323 N NE  . ARG A 1 302 ? 12.803  8.682   10.669  1.00 97.30 302 A 1 
ATOM 2324 C CZ  . ARG A 1 302 ? 13.147  9.453   11.689  1.00 96.86 302 A 1 
ATOM 2325 N NH1 . ARG A 1 302 ? 12.746  10.680  11.814  1.00 95.40 302 A 1 
ATOM 2326 N NH2 . ARG A 1 302 ? 13.909  8.998   12.636  1.00 95.02 302 A 1 
ATOM 2327 N N   . SER A 1 303 ? 8.086   6.181   6.177   1.00 98.06 303 A 1 
ATOM 2328 C CA  . SER A 1 303 ? 6.702   6.188   5.702   1.00 98.03 303 A 1 
ATOM 2329 C C   . SER A 1 303 ? 5.893   7.301   6.366   1.00 98.08 303 A 1 
ATOM 2330 O O   . SER A 1 303 ? 6.003   7.515   7.574   1.00 97.89 303 A 1 
ATOM 2331 C CB  . SER A 1 303 ? 6.057   4.832   5.985   1.00 97.73 303 A 1 
ATOM 2332 O OG  . SER A 1 303 ? 4.690   4.838   5.631   1.00 95.77 303 A 1 
ATOM 2333 N N   . LEU A 1 304 ? 5.009   7.944   5.602   1.00 97.36 304 A 1 
ATOM 2334 C CA  . LEU A 1 304 ? 4.003   8.861   6.148   1.00 97.19 304 A 1 
ATOM 2335 C C   . LEU A 1 304 ? 2.804   8.119   6.757   1.00 97.04 304 A 1 
ATOM 2336 O O   . LEU A 1 304 ? 2.071   8.686   7.557   1.00 95.51 304 A 1 
ATOM 2337 C CB  . LEU A 1 304 ? 3.513   9.814   5.044   1.00 96.63 304 A 1 
ATOM 2338 C CG  . LEU A 1 304 ? 4.598   10.641  4.336   1.00 95.72 304 A 1 
ATOM 2339 C CD1 . LEU A 1 304 ? 3.913   11.629  3.393   1.00 93.86 304 A 1 
ATOM 2340 C CD2 . LEU A 1 304 ? 5.473   11.431  5.305   1.00 94.24 304 A 1 
ATOM 2341 N N   . MET A 1 305 ? 2.589   6.870   6.354   1.00 96.83 305 A 1 
ATOM 2342 C CA  . MET A 1 305 ? 1.380   6.109   6.677   1.00 96.37 305 A 1 
ATOM 2343 C C   . MET A 1 305 ? 1.587   5.097   7.802   1.00 95.97 305 A 1 
ATOM 2344 O O   . MET A 1 305 ? 0.661   4.815   8.559   1.00 94.02 305 A 1 
ATOM 2345 C CB  . MET A 1 305 ? 0.888   5.379   5.418   1.00 95.72 305 A 1 
ATOM 2346 C CG  . MET A 1 305 ? 0.452   6.310   4.280   1.00 94.55 305 A 1 
ATOM 2347 S SD  . MET A 1 305 ? -1.003  7.320   4.673   1.00 94.13 305 A 1 
ATOM 2348 C CE  . MET A 1 305 ? -0.210  8.888   5.071   1.00 88.81 305 A 1 
ATOM 2349 N N   . ASN A 1 306 ? 2.786   4.523   7.910   1.00 96.21 306 A 1 
ATOM 2350 C CA  . ASN A 1 306 ? 3.089   3.456   8.854   1.00 96.25 306 A 1 
ATOM 2351 C C   . ASN A 1 306 ? 4.397   3.788   9.575   1.00 96.64 306 A 1 
ATOM 2352 O O   . ASN A 1 306 ? 5.458   3.757   8.954   1.00 95.91 306 A 1 
ATOM 2353 C CB  . ASN A 1 306 ? 3.163   2.120   8.101   1.00 95.49 306 A 1 
ATOM 2354 C CG  . ASN A 1 306 ? 1.877   1.796   7.362   1.00 94.41 306 A 1 
ATOM 2355 O OD1 . ASN A 1 306 ? 1.789   1.851   6.149   1.00 85.99 306 A 1 
ATOM 2356 N ND2 . ASN A 1 306 ? 0.827   1.460   8.074   1.00 87.43 306 A 1 
ATOM 2357 N N   . ILE A 1 307 ? 4.321   4.106   10.864  1.00 96.92 307 A 1 
ATOM 2358 C CA  . ILE A 1 307 ? 5.458   4.575   11.656  1.00 97.22 307 A 1 
ATOM 2359 C C   . ILE A 1 307 ? 5.787   3.524   12.721  1.00 96.89 307 A 1 
ATOM 2360 O O   . ILE A 1 307 ? 5.130   3.493   13.770  1.00 96.62 307 A 1 
ATOM 2361 C CB  . ILE A 1 307 ? 5.173   5.977   12.239  1.00 97.63 307 A 1 
ATOM 2362 C CG1 . ILE A 1 307 ? 4.764   6.960   11.112  1.00 97.29 307 A 1 
ATOM 2363 C CG2 . ILE A 1 307 ? 6.415   6.467   13.000  1.00 97.41 307 A 1 
ATOM 2364 C CD1 . ILE A 1 307 ? 4.477   8.388   11.566  1.00 96.71 307 A 1 
ATOM 2365 N N   . PRO A 1 308 ? 6.757   2.616   12.461  1.00 96.79 308 A 1 
ATOM 2366 C CA  . PRO A 1 308 ? 7.234   1.692   13.475  1.00 96.52 308 A 1 
ATOM 2367 C C   . PRO A 1 308 ? 8.073   2.437   14.516  1.00 96.81 308 A 1 
ATOM 2368 O O   . PRO A 1 308 ? 8.804   3.384   14.199  1.00 96.68 308 A 1 
ATOM 2369 C CB  . PRO A 1 308 ? 8.047   0.633   12.729  1.00 95.80 308 A 1 
ATOM 2370 C CG  . PRO A 1 308 ? 8.629   1.426   11.565  1.00 94.19 308 A 1 
ATOM 2371 C CD  . PRO A 1 308 ? 7.526   2.431   11.237  1.00 96.22 308 A 1 
ATOM 2372 N N   . PHE A 1 309 ? 7.998   1.983   15.752  1.00 96.64 309 A 1 
ATOM 2373 C CA  . PHE A 1 309 ? 8.824   2.469   16.850  1.00 96.68 309 A 1 
ATOM 2374 C C   . PHE A 1 309 ? 9.097   1.349   17.848  1.00 96.34 309 A 1 
ATOM 2375 O O   . PHE A 1 309 ? 8.274   0.460   18.053  1.00 95.65 309 A 1 
ATOM 2376 C CB  . PHE A 1 309 ? 8.185   3.713   17.496  1.00 96.76 309 A 1 
ATOM 2377 C CG  . PHE A 1 309 ? 6.826   3.501   18.132  1.00 97.07 309 A 1 
ATOM 2378 C CD1 . PHE A 1 309 ? 5.665   3.431   17.333  1.00 96.39 309 A 1 
ATOM 2379 C CD2 . PHE A 1 309 ? 6.713   3.405   19.529  1.00 96.57 309 A 1 
ATOM 2380 C CE1 . PHE A 1 309 ? 4.405   3.263   17.928  1.00 96.23 309 A 1 
ATOM 2381 C CE2 . PHE A 1 309 ? 5.451   3.241   20.125  1.00 96.15 309 A 1 
ATOM 2382 C CZ  . PHE A 1 309 ? 4.293   3.169   19.327  1.00 96.34 309 A 1 
ATOM 2383 N N   . VAL A 1 310 ? 10.289  1.385   18.425  1.00 96.13 310 A 1 
ATOM 2384 C CA  . VAL A 1 310 ? 10.789  0.360   19.346  1.00 95.79 310 A 1 
ATOM 2385 C C   . VAL A 1 310 ? 11.400  1.032   20.571  1.00 96.14 310 A 1 
ATOM 2386 O O   . VAL A 1 310 ? 11.830  2.188   20.506  1.00 95.76 310 A 1 
ATOM 2387 C CB  . VAL A 1 310 ? 11.801  -0.588  18.668  1.00 94.38 310 A 1 
ATOM 2388 C CG1 . VAL A 1 310 ? 11.152  -1.386  17.533  1.00 86.18 310 A 1 
ATOM 2389 C CG2 . VAL A 1 310 ? 13.018  0.134   18.092  1.00 86.26 310 A 1 
ATOM 2390 N N   . SER A 1 311 ? 11.457  0.304   21.680  1.00 95.80 311 A 1 
ATOM 2391 C CA  . SER A 1 311 ? 12.137  0.782   22.884  1.00 95.75 311 A 1 
ATOM 2392 C C   . SER A 1 311 ? 13.660  0.732   22.732  1.00 95.72 311 A 1 
ATOM 2393 O O   . SER A 1 311 ? 14.213  -0.170  22.100  1.00 95.15 311 A 1 
ATOM 2394 C CB  . SER A 1 311 ? 11.683  -0.022  24.100  1.00 94.83 311 A 1 
ATOM 2395 O OG  . SER A 1 311 ? 12.357  0.425   25.257  1.00 85.64 311 A 1 
ATOM 2396 N N   . ARG A 1 312 ? 14.354  1.697   23.358  1.00 95.94 312 A 1 
ATOM 2397 C CA  . ARG A 1 312 ? 15.822  1.757   23.471  1.00 96.18 312 A 1 
ATOM 2398 C C   . ARG A 1 312 ? 16.390  0.803   24.531  1.00 96.50 312 A 1 
ATOM 2399 O O   . ARG A 1 312 ? 17.610  0.725   24.654  1.00 95.64 312 A 1 
ATOM 2400 C CB  . ARG A 1 312 ? 16.259  3.202   23.773  1.00 96.16 312 A 1 
ATOM 2401 C CG  . ARG A 1 312 ? 15.931  4.162   22.629  1.00 95.24 312 A 1 
ATOM 2402 C CD  . ARG A 1 312 ? 16.400  5.576   22.973  1.00 94.69 312 A 1 
ATOM 2403 N NE  . ARG A 1 312 ? 16.065  6.535   21.908  1.00 93.77 312 A 1 
ATOM 2404 C CZ  . ARG A 1 312 ? 16.743  6.764   20.793  1.00 94.20 312 A 1 
ATOM 2405 N NH1 . ARG A 1 312 ? 17.851  6.134   20.505  1.00 89.91 312 A 1 
ATOM 2406 N NH2 . ARG A 1 312 ? 16.303  7.646   19.940  1.00 90.39 312 A 1 
ATOM 2407 N N   . VAL A 1 313 ? 15.548  0.113   25.288  1.00 95.98 313 A 1 
ATOM 2408 C CA  . VAL A 1 313 ? 15.982  -0.868  26.292  1.00 95.94 313 A 1 
ATOM 2409 C C   . VAL A 1 313 ? 16.791  -1.975  25.609  1.00 95.68 313 A 1 
ATOM 2410 O O   . VAL A 1 313 ? 16.325  -2.595  24.647  1.00 95.20 313 A 1 
ATOM 2411 C CB  . VAL A 1 313 ? 14.781  -1.432  27.073  1.00 95.79 313 A 1 
ATOM 2412 C CG1 . VAL A 1 313 ? 15.186  -2.554  28.029  1.00 94.43 313 A 1 
ATOM 2413 C CG2 . VAL A 1 313 ? 14.123  -0.333  27.918  1.00 94.48 313 A 1 
ATOM 2414 N N   . ALA A 1 314 ? 18.014  -2.200  26.096  1.00 95.71 314 A 1 
ATOM 2415 C CA  . ALA A 1 314 ? 18.959  -3.136  25.486  1.00 95.69 314 A 1 
ATOM 2416 C C   . ALA A 1 314 ? 18.561  -4.602  25.715  1.00 95.77 314 A 1 
ATOM 2417 O O   . ALA A 1 314 ? 18.594  -5.400  24.774  1.00 94.69 314 A 1 
ATOM 2418 C CB  . ALA A 1 314 ? 20.359  -2.834  26.036  1.00 95.29 314 A 1 
ATOM 2419 N N   . ASP A 1 315 ? 18.159  -4.928  26.942  1.00 95.60 315 A 1 
ATOM 2420 C CA  . ASP A 1 315 ? 17.703  -6.269  27.297  1.00 95.61 315 A 1 
ATOM 2421 C C   . ASP A 1 315 ? 16.404  -6.637  26.554  1.00 94.98 315 A 1 
ATOM 2422 O O   . ASP A 1 315 ? 15.429  -5.879  26.546  1.00 94.88 315 A 1 
ATOM 2423 C CB  . ASP A 1 315 ? 17.533  -6.386  28.818  1.00 96.09 315 A 1 
ATOM 2424 C CG  . ASP A 1 315 ? 17.036  -7.790  29.131  1.00 95.21 315 A 1 
ATOM 2425 O OD1 . ASP A 1 315 ? 15.823  -7.911  29.397  1.00 91.04 315 A 1 
ATOM 2426 O OD2 . ASP A 1 315 ? 17.831  -8.727  28.900  1.00 91.71 315 A 1 
ATOM 2427 N N   . ALA A 1 316 ? 16.408  -7.785  25.892  1.00 93.88 316 A 1 
ATOM 2428 C CA  . ALA A 1 316 ? 15.318  -8.186  25.007  1.00 92.68 316 A 1 
ATOM 2429 C C   . ALA A 1 316 ? 14.020  -8.524  25.756  1.00 92.91 316 A 1 
ATOM 2430 O O   . ALA A 1 316 ? 12.936  -8.222  25.248  1.00 92.28 316 A 1 
ATOM 2431 C CB  . ALA A 1 316 ? 15.796  -9.366  24.150  1.00 91.83 316 A 1 
ATOM 2432 N N   . GLU A 1 317 ? 14.120  -9.121  26.943  1.00 94.11 317 A 1 
ATOM 2433 C CA  . GLU A 1 317 ? 12.952  -9.479  27.750  1.00 94.04 317 A 1 
ATOM 2434 C C   . GLU A 1 317 ? 12.343  -8.234  28.393  1.00 94.07 317 A 1 
ATOM 2435 O O   . GLU A 1 317 ? 11.139  -7.995  28.258  1.00 93.80 317 A 1 
ATOM 2436 C CB  . GLU A 1 317 ? 13.313  -10.516 28.823  1.00 94.27 317 A 1 
ATOM 2437 C CG  . GLU A 1 317 ? 13.717  -11.868 28.213  1.00 86.81 317 A 1 
ATOM 2438 C CD  . GLU A 1 317 ? 13.873  -12.986 29.255  1.00 81.36 317 A 1 
ATOM 2439 O OE1 . GLU A 1 317 ? 13.938  -14.156 28.808  1.00 72.71 317 A 1 
ATOM 2440 O OE2 . GLU A 1 317 ? 13.893  -12.689 30.467  1.00 74.53 317 A 1 
ATOM 2441 N N   . ALA A 1 318 ? 13.188  -7.373  28.978  1.00 95.22 318 A 1 
ATOM 2442 C CA  . ALA A 1 318 ? 12.761  -6.098  29.543  1.00 95.53 318 A 1 
ATOM 2443 C C   . ALA A 1 318 ? 12.137  -5.179  28.478  1.00 95.27 318 A 1 
ATOM 2444 O O   . ALA A 1 318 ? 11.106  -4.545  28.725  1.00 94.81 318 A 1 
ATOM 2445 C CB  . ALA A 1 318 ? 13.969  -5.438  30.217  1.00 95.99 318 A 1 
ATOM 2446 N N   . ARG A 1 319 ? 12.724  -5.134  27.265  1.00 95.11 319 A 1 
ATOM 2447 C CA  . ARG A 1 319 ? 12.157  -4.393  26.130  1.00 94.74 319 A 1 
ATOM 2448 C C   . ARG A 1 319 ? 10.771  -4.901  25.772  1.00 94.73 319 A 1 
ATOM 2449 O O   . ARG A 1 319 ? 9.845   -4.099  25.667  1.00 94.57 319 A 1 
ATOM 2450 C CB  . ARG A 1 319 ? 13.103  -4.465  24.927  1.00 94.24 319 A 1 
ATOM 2451 C CG  . ARG A 1 319 ? 12.530  -3.703  23.719  1.00 92.71 319 A 1 
ATOM 2452 C CD  . ARG A 1 319 ? 13.529  -3.655  22.557  1.00 91.23 319 A 1 
ATOM 2453 N NE  . ARG A 1 319 ? 13.805  -5.004  22.031  1.00 86.47 319 A 1 
ATOM 2454 C CZ  . ARG A 1 319 ? 14.933  -5.406  21.475  1.00 85.73 319 A 1 
ATOM 2455 N NH1 . ARG A 1 319 ? 15.926  -4.592  21.273  1.00 77.02 319 A 1 
ATOM 2456 N NH2 . ARG A 1 319 ? 15.077  -6.651  21.124  1.00 77.35 319 A 1 
ATOM 2457 N N   . LYS A 1 320 ? 10.622  -6.211  25.610  1.00 93.71 320 A 1 
ATOM 2458 C CA  . LYS A 1 320 ? 9.334   -6.819  25.272  1.00 93.29 320 A 1 
ATOM 2459 C C   . LYS A 1 320 ? 8.279   -6.530  26.344  1.00 94.20 320 A 1 
ATOM 2460 O O   . LYS A 1 320 ? 7.189   -6.085  26.003  1.00 94.36 320 A 1 
ATOM 2461 C CB  . LYS A 1 320 ? 9.533   -8.321  25.053  1.00 92.92 320 A 1 
ATOM 2462 C CG  . LYS A 1 320 ? 8.229   -8.984  24.603  1.00 89.63 320 A 1 
ATOM 2463 C CD  . LYS A 1 320 ? 8.427   -10.487 24.434  1.00 85.49 320 A 1 
ATOM 2464 C CE  . LYS A 1 320 ? 7.075   -11.109 24.099  1.00 80.55 320 A 1 
ATOM 2465 N NZ  . LYS A 1 320 ? 7.165   -12.586 24.125  1.00 72.29 320 A 1 
ATOM 2466 N N   . ALA A 1 321 ? 8.621   -6.710  27.617  1.00 94.86 321 A 1 
ATOM 2467 C CA  . ALA A 1 321 ? 7.711   -6.423  28.727  1.00 95.35 321 A 1 
ATOM 2468 C C   . ALA A 1 321 ? 7.253   -4.952  28.737  1.00 95.70 321 A 1 
ATOM 2469 O O   . ALA A 1 321 ? 6.072   -4.666  28.938  1.00 95.63 321 A 1 
ATOM 2470 C CB  . ALA A 1 321 ? 8.414   -6.806  30.034  1.00 95.95 321 A 1 
ATOM 2471 N N   . LEU A 1 322 ? 8.178   -4.011  28.455  1.00 95.58 322 A 1 
ATOM 2472 C CA  . LEU A 1 322 ? 7.865   -2.585  28.369  1.00 95.88 322 A 1 
ATOM 2473 C C   . LEU A 1 322 ? 6.956   -2.260  27.174  1.00 96.20 322 A 1 
ATOM 2474 O O   . LEU A 1 322 ? 6.013   -1.476  27.314  1.00 96.06 322 A 1 
ATOM 2475 C CB  . LEU A 1 322 ? 9.191   -1.808  28.337  1.00 95.84 322 A 1 
ATOM 2476 C CG  . LEU A 1 322 ? 9.017   -0.279  28.340  1.00 94.66 322 A 1 
ATOM 2477 C CD1 . LEU A 1 322 ? 10.178  0.368   29.088  1.00 90.50 322 A 1 
ATOM 2478 C CD2 . LEU A 1 322 ? 8.997   0.305   26.924  1.00 90.82 322 A 1 
ATOM 2479 N N   . GLU A 1 323 ? 7.224   -2.844  26.004  1.00 94.76 323 A 1 
ATOM 2480 C CA  . GLU A 1 323 ? 6.402   -2.661  24.802  1.00 94.79 323 A 1 
ATOM 2481 C C   . GLU A 1 323 ? 4.987   -3.234  24.998  1.00 95.05 323 A 1 
ATOM 2482 O O   . GLU A 1 323 ? 4.002   -2.559  24.687  1.00 95.46 323 A 1 
ATOM 2483 C CB  . GLU A 1 323 ? 7.115   -3.277  23.583  1.00 95.02 323 A 1 
ATOM 2484 C CG  . GLU A 1 323 ? 8.349   -2.455  23.146  1.00 94.31 323 A 1 
ATOM 2485 C CD  . GLU A 1 323 ? 9.163   -3.057  21.986  1.00 93.89 323 A 1 
ATOM 2486 O OE1 . GLU A 1 323 ? 10.121  -2.370  21.533  1.00 89.15 323 A 1 
ATOM 2487 O OE2 . GLU A 1 323 ? 8.861   -4.175  21.515  1.00 90.28 323 A 1 
ATOM 2488 N N   . ASP A 1 324 ? 4.873   -4.419  25.606  1.00 94.53 324 A 1 
ATOM 2489 C CA  . ASP A 1 324 ? 3.586   -5.041  25.939  1.00 94.53 324 A 1 
ATOM 2490 C C   . ASP A 1 324 ? 2.792   -4.186  26.946  1.00 95.34 324 A 1 
ATOM 2491 O O   . ASP A 1 324 ? 1.586   -3.959  26.777  1.00 95.36 324 A 1 
ATOM 2492 C CB  . ASP A 1 324 ? 3.817   -6.460  26.507  1.00 94.17 324 A 1 
ATOM 2493 C CG  . ASP A 1 324 ? 4.240   -7.515  25.469  1.00 92.43 324 A 1 
ATOM 2494 O OD1 . ASP A 1 324 ? 4.011   -7.295  24.259  1.00 89.64 324 A 1 
ATOM 2495 O OD2 . ASP A 1 324 ? 4.711   -8.599  25.894  1.00 89.30 324 A 1 
ATOM 2496 N N   . GLU A 1 325 ? 3.470   -3.646  27.966  1.00 95.52 325 A 1 
ATOM 2497 C CA  . GLU A 1 325 ? 2.855   -2.723  28.923  1.00 96.24 325 A 1 
ATOM 2498 C C   . GLU A 1 325 ? 2.377   -1.432  28.244  1.00 96.89 325 A 1 
ATOM 2499 O O   . GLU A 1 325 ? 1.250   -0.986  28.487  1.00 96.82 325 A 1 
ATOM 2500 C CB  . GLU A 1 325 ? 3.842   -2.388  30.057  1.00 96.42 325 A 1 
ATOM 2501 C CG  . GLU A 1 325 ? 3.104   -1.705  31.215  1.00 94.91 325 A 1 
ATOM 2502 C CD  . GLU A 1 325 ? 4.004   -0.922  32.165  1.00 95.00 325 A 1 
ATOM 2503 O OE1 . GLU A 1 325 ? 3.448   0.020   32.790  1.00 89.64 325 A 1 
ATOM 2504 O OE2 . GLU A 1 325 ? 5.231   -1.125  32.246  1.00 91.75 325 A 1 
ATOM 2505 N N   . PHE A 1 326 ? 3.213   -0.841  27.375  1.00 96.24 326 A 1 
ATOM 2506 C CA  . PHE A 1 326 ? 2.865   0.360   26.620  1.00 96.49 326 A 1 
ATOM 2507 C C   . PHE A 1 326 ? 1.602   0.139   25.789  1.00 97.05 326 A 1 
ATOM 2508 O O   . PHE A 1 326 ? 0.653   0.913   25.904  1.00 97.19 326 A 1 
ATOM 2509 C CB  . PHE A 1 326 ? 4.044   0.778   25.731  1.00 96.59 326 A 1 
ATOM 2510 C CG  . PHE A 1 326 ? 3.773   2.014   24.897  1.00 96.91 326 A 1 
ATOM 2511 C CD1 . PHE A 1 326 ? 3.129   1.910   23.650  1.00 96.26 326 A 1 
ATOM 2512 C CD2 . PHE A 1 326 ? 4.145   3.280   25.383  1.00 96.45 326 A 1 
ATOM 2513 C CE1 . PHE A 1 326 ? 2.861   3.066   22.895  1.00 96.25 326 A 1 
ATOM 2514 C CE2 . PHE A 1 326 ? 3.882   4.435   24.629  1.00 96.10 326 A 1 
ATOM 2515 C CZ  . PHE A 1 326 ? 3.235   4.329   23.383  1.00 96.50 326 A 1 
ATOM 2516 N N   . VAL A 1 327 ? 1.563   -0.935  24.995  1.00 96.18 327 A 1 
ATOM 2517 C CA  . VAL A 1 327 ? 0.414   -1.263  24.141  1.00 96.15 327 A 1 
ATOM 2518 C C   . VAL A 1 327 ? -0.850  -1.474  24.974  1.00 96.52 327 A 1 
ATOM 2519 O O   . VAL A 1 327 ? -1.907  -0.940  24.634  1.00 96.69 327 A 1 
ATOM 2520 C CB  . VAL A 1 327 ? 0.729   -2.496  23.269  1.00 95.81 327 A 1 
ATOM 2521 C CG1 . VAL A 1 327 ? -0.501  -3.016  22.514  1.00 94.37 327 A 1 
ATOM 2522 C CG2 . VAL A 1 327 ? 1.792   -2.160  22.219  1.00 94.23 327 A 1 
ATOM 2523 N N   . LYS A 1 328 ? -0.743  -2.197  26.096  1.00 95.69 328 A 1 
ATOM 2524 C CA  . LYS A 1 328 ? -1.875  -2.452  27.000  1.00 95.99 328 A 1 
ATOM 2525 C C   . LYS A 1 328 ? -2.417  -1.162  27.623  1.00 96.35 328 A 1 
ATOM 2526 O O   . LYS A 1 328 ? -3.628  -0.942  27.616  1.00 96.46 328 A 1 
ATOM 2527 C CB  . LYS A 1 328 ? -1.432  -3.462  28.066  1.00 96.05 328 A 1 
ATOM 2528 C CG  . LYS A 1 328 ? -2.578  -3.854  29.010  1.00 91.06 328 A 1 
ATOM 2529 C CD  . LYS A 1 328 ? -2.093  -4.883  30.036  1.00 88.19 328 A 1 
ATOM 2530 C CE  . LYS A 1 328 ? -3.229  -5.248  30.996  1.00 80.82 328 A 1 
ATOM 2531 N NZ  . LYS A 1 328 ? -2.784  -6.235  32.017  1.00 72.16 328 A 1 
ATOM 2532 N N   . LYS A 1 329 ? -1.540  -0.298  28.148  1.00 95.92 329 A 1 
ATOM 2533 C CA  . LYS A 1 329 ? -1.941  0.981   28.755  1.00 96.31 329 A 1 
ATOM 2534 C C   . LYS A 1 329 ? -2.512  1.952   27.720  1.00 96.71 329 A 1 
ATOM 2535 O O   . LYS A 1 329 ? -3.524  2.589   27.992  1.00 96.87 329 A 1 
ATOM 2536 C CB  . LYS A 1 329 ? -0.759  1.610   29.505  1.00 96.93 329 A 1 
ATOM 2537 C CG  . LYS A 1 329 ? -0.478  0.906   30.844  1.00 96.23 329 A 1 
ATOM 2538 C CD  . LYS A 1 329 ? 0.685   1.586   31.585  1.00 94.47 329 A 1 
ATOM 2539 C CE  . LYS A 1 329 ? 0.793   1.031   33.008  1.00 91.63 329 A 1 
ATOM 2540 N NZ  . LYS A 1 329 ? 1.986   1.541   33.728  1.00 84.35 329 A 1 
ATOM 2541 N N   . ALA A 1 330 ? -1.915  2.023   26.525  1.00 96.53 330 A 1 
ATOM 2542 C CA  . ALA A 1 330 ? -2.419  2.840   25.424  1.00 96.44 330 A 1 
ATOM 2543 C C   . ALA A 1 330 ? -3.837  2.418   25.009  1.00 96.52 330 A 1 
ATOM 2544 O O   . ALA A 1 330 ? -4.724  3.262   24.885  1.00 96.62 330 A 1 
ATOM 2545 C CB  . ALA A 1 330 ? -1.430  2.743   24.252  1.00 96.74 330 A 1 
ATOM 2546 N N   . ALA A 1 331 ? -4.083  1.110   24.898  1.00 96.27 331 A 1 
ATOM 2547 C CA  . ALA A 1 331 ? -5.419  0.593   24.609  1.00 95.67 331 A 1 
ATOM 2548 C C   . ALA A 1 331 ? -6.441  0.973   25.694  1.00 95.74 331 A 1 
ATOM 2549 O O   . ALA A 1 331 ? -7.576  1.320   25.365  1.00 95.67 331 A 1 
ATOM 2550 C CB  . ALA A 1 331 ? -5.321  -0.924  24.416  1.00 95.57 331 A 1 
ATOM 2551 N N   . GLY A 1 332 ? -6.028  0.987   26.967  1.00 96.11 332 A 1 
ATOM 2552 C CA  . GLY A 1 332 ? -6.868  1.402   28.097  1.00 96.09 332 A 1 
ATOM 2553 C C   . GLY A 1 332 ? -7.358  2.855   28.033  1.00 96.32 332 A 1 
ATOM 2554 O O   . GLY A 1 332 ? -8.404  3.166   28.595  1.00 95.12 332 A 1 
ATOM 2555 N N   . VAL A 1 333 ? -6.650  3.735   27.304  1.00 96.23 333 A 1 
ATOM 2556 C CA  . VAL A 1 333 ? -7.047  5.138   27.069  1.00 96.12 333 A 1 
ATOM 2557 C C   . VAL A 1 333 ? -7.573  5.383   25.645  1.00 96.42 333 A 1 
ATOM 2558 O O   . VAL A 1 333 ? -7.681  6.521   25.202  1.00 95.70 333 A 1 
ATOM 2559 C CB  . VAL A 1 333 ? -5.937  6.130   27.472  1.00 96.07 333 A 1 
ATOM 2560 C CG1 . VAL A 1 333 ? -5.570  5.973   28.954  1.00 94.15 333 A 1 
ATOM 2561 C CG2 . VAL A 1 333 ? -4.668  5.978   26.633  1.00 93.11 333 A 1 
ATOM 2562 N N   . GLY A 1 334 ? -7.907  4.317   24.912  1.00 95.53 334 A 1 
ATOM 2563 C CA  . GLY A 1 334 ? -8.529  4.409   23.586  1.00 95.56 334 A 1 
ATOM 2564 C C   . GLY A 1 334 ? -7.559  4.572   22.407  1.00 96.06 334 A 1 
ATOM 2565 O O   . GLY A 1 334 ? -8.005  4.896   21.304  1.00 94.67 334 A 1 
ATOM 2566 N N   . LEU A 1 335 ? -6.252  4.322   22.598  1.00 94.77 335 A 1 
ATOM 2567 C CA  . LEU A 1 335 ? -5.230  4.272   21.545  1.00 95.35 335 A 1 
ATOM 2568 C C   . LEU A 1 335 ? -4.960  2.803   21.190  1.00 95.48 335 A 1 
ATOM 2569 O O   . LEU A 1 335 ? -4.126  2.139   21.810  1.00 95.04 335 A 1 
ATOM 2570 C CB  . LEU A 1 335 ? -3.954  4.986   22.023  1.00 96.04 335 A 1 
ATOM 2571 C CG  . LEU A 1 335 ? -4.137  6.426   22.530  1.00 95.73 335 A 1 
ATOM 2572 C CD1 . LEU A 1 335 ? -2.819  6.923   23.123  1.00 93.37 335 A 1 
ATOM 2573 C CD2 . LEU A 1 335 ? -4.554  7.374   21.413  1.00 94.04 335 A 1 
ATOM 2574 N N   . VAL A 1 336 ? -5.688  2.266   20.216  1.00 92.48 336 A 1 
ATOM 2575 C CA  . VAL A 1 336 ? -5.719  0.819   19.959  1.00 92.90 336 A 1 
ATOM 2576 C C   . VAL A 1 336 ? -4.868  0.399   18.757  1.00 92.30 336 A 1 
ATOM 2577 O O   . VAL A 1 336 ? -4.582  1.197   17.863  1.00 92.25 336 A 1 
ATOM 2578 C CB  . VAL A 1 336 ? -7.161  0.280   19.861  1.00 92.65 336 A 1 
ATOM 2579 C CG1 . VAL A 1 336 ? -7.946  0.563   21.146  1.00 88.90 336 A 1 
ATOM 2580 C CG2 . VAL A 1 336 ? -7.930  0.851   18.666  1.00 87.87 336 A 1 
ATOM 2581 N N   . ASN A 1 337 ? -4.494  -0.878  18.711  1.00 91.60 337 A 1 
ATOM 2582 C CA  . ASN A 1 337 ? -3.782  -1.524  17.597  1.00 91.42 337 A 1 
ATOM 2583 C C   . ASN A 1 337 ? -2.369  -0.972  17.318  1.00 91.16 337 A 1 
ATOM 2584 O O   . ASN A 1 337 ? -1.939  -0.919  16.164  1.00 89.97 337 A 1 
ATOM 2585 C CB  . ASN A 1 337 ? -4.691  -1.572  16.353  1.00 90.45 337 A 1 
ATOM 2586 C CG  . ASN A 1 337 ? -5.977  -2.330  16.596  1.00 86.65 337 A 1 
ATOM 2587 O OD1 . ASN A 1 337 ? -5.998  -3.379  17.208  1.00 81.29 337 A 1 
ATOM 2588 N ND2 . ASN A 1 337 ? -7.093  -1.840  16.112  1.00 79.74 337 A 1 
ATOM 2589 N N   . LEU A 1 338 ? -1.634  -0.610  18.374  1.00 89.77 338 A 1 
ATOM 2590 C CA  . LEU A 1 338 ? -0.238  -0.149  18.295  1.00 90.33 338 A 1 
ATOM 2591 C C   . LEU A 1 338 ? 0.796   -1.290  18.268  1.00 90.35 338 A 1 
ATOM 2592 O O   . LEU A 1 338 ? 1.972   -1.033  18.031  1.00 90.08 338 A 1 
ATOM 2593 C CB  . LEU A 1 338 ? 0.034   0.808   19.467  1.00 90.69 338 A 1 
ATOM 2594 C CG  . LEU A 1 338 ? -0.679  2.163   19.339  1.00 88.55 338 A 1 
ATOM 2595 C CD1 . LEU A 1 338 ? -0.622  2.902   20.669  1.00 84.52 338 A 1 
ATOM 2596 C CD2 . LEU A 1 338 ? -0.010  3.040   18.274  1.00 86.91 338 A 1 
ATOM 2597 N N   . ALA A 1 339 ? 0.393   -2.539  18.501  1.00 88.40 339 A 1 
ATOM 2598 C CA  . ALA A 1 339 ? 1.306   -3.676  18.459  1.00 87.35 339 A 1 
ATOM 2599 C C   . ALA A 1 339 ? 1.923   -3.846  17.058  1.00 86.00 339 A 1 
ATOM 2600 O O   . ALA A 1 339 ? 1.237   -3.751  16.034  1.00 84.18 339 A 1 
ATOM 2601 C CB  . ALA A 1 339 ? 0.570   -4.937  18.918  1.00 86.78 339 A 1 
ATOM 2602 N N   . GLY A 1 340 ? 3.229   -4.117  17.016  1.00 86.88 340 A 1 
ATOM 2603 C CA  . GLY A 1 340 ? 3.952   -4.446  15.800  1.00 86.09 340 A 1 
ATOM 2604 C C   . GLY A 1 340 ? 3.527   -5.790  15.212  1.00 86.46 340 A 1 
ATOM 2605 O O   . GLY A 1 340 ? 2.825   -6.600  15.822  1.00 82.71 340 A 1 
ATOM 2606 N N   . HIS A 1 341 ? 3.954   -6.038  13.977  1.00 83.20 341 A 1 
ATOM 2607 C CA  . HIS A 1 341 ? 3.668   -7.311  13.323  1.00 82.67 341 A 1 
ATOM 2608 C C   . HIS A 1 341 ? 4.517   -8.438  13.930  1.00 82.84 341 A 1 
ATOM 2609 O O   . HIS A 1 341 ? 5.713   -8.265  14.138  1.00 80.86 341 A 1 
ATOM 2610 C CB  . HIS A 1 341 ? 3.909   -7.170  11.818  1.00 81.12 341 A 1 
ATOM 2611 C CG  . HIS A 1 341 ? 3.494   -8.383  11.034  1.00 79.59 341 A 1 
ATOM 2612 N ND1 . HIS A 1 341 ? 4.283   -9.457  10.708  1.00 71.04 341 A 1 
ATOM 2613 C CD2 . HIS A 1 341 ? 2.250   -8.635  10.521  1.00 67.63 341 A 1 
ATOM 2614 C CE1 . HIS A 1 341 ? 3.538   -10.335 10.014  1.00 68.54 341 A 1 
ATOM 2615 N NE2 . HIS A 1 341 ? 2.289   -9.874  9.875   1.00 69.40 341 A 1 
ATOM 2616 N N   . ARG A 1 342 ? 3.931   -9.627  14.105  1.00 78.96 342 A 1 
ATOM 2617 C CA  . ARG A 1 342 ? 4.594   -10.785 14.751  1.00 79.16 342 A 1 
ATOM 2618 C C   . ARG A 1 342 ? 5.966   -11.181 14.173  1.00 80.65 342 A 1 
ATOM 2619 O O   . ARG A 1 342 ? 6.755   -11.789 14.881  1.00 78.27 342 A 1 
ATOM 2620 C CB  . ARG A 1 342 ? 3.644   -12.000 14.742  1.00 78.41 342 A 1 
ATOM 2621 C CG  . ARG A 1 342 ? 3.370   -12.552 13.329  1.00 73.80 342 A 1 
ATOM 2622 C CD  . ARG A 1 342 ? 2.456   -13.778 13.378  1.00 69.62 342 A 1 
ATOM 2623 N NE  . ARG A 1 342 ? 2.202   -14.311 12.024  1.00 61.34 342 A 1 
ATOM 2624 C CZ  . ARG A 1 342 ? 1.541   -15.423 11.728  1.00 53.80 342 A 1 
ATOM 2625 N NH1 . ARG A 1 342 ? 1.035   -16.189 12.650  1.00 48.04 342 A 1 
ATOM 2626 N NH2 . ARG A 1 342 ? 1.383   -15.787 10.488  1.00 47.62 342 A 1 
ATOM 2627 N N   . LEU A 1 343 ? 6.229   -10.871 12.895  1.00 82.37 343 A 1 
ATOM 2628 C CA  . LEU A 1 343 ? 7.494   -11.201 12.223  1.00 80.77 343 A 1 
ATOM 2629 C C   . LEU A 1 343 ? 8.617   -10.183 12.469  1.00 81.47 343 A 1 
ATOM 2630 O O   . LEU A 1 343 ? 9.769   -10.491 12.197  1.00 79.66 343 A 1 
ATOM 2631 C CB  . LEU A 1 343 ? 7.254   -11.341 10.704  1.00 80.72 343 A 1 
ATOM 2632 C CG  . LEU A 1 343 ? 6.291   -12.462 10.282  1.00 75.81 343 A 1 
ATOM 2633 C CD1 . LEU A 1 343 ? 6.124   -12.445 8.763   1.00 71.77 343 A 1 
ATOM 2634 C CD2 . LEU A 1 343 ? 6.786   -13.848 10.697  1.00 71.28 343 A 1 
ATOM 2635 N N   . VAL A 1 344 ? 8.288   -8.966  12.913  1.00 83.42 344 A 1 
ATOM 2636 C CA  . VAL A 1 344 ? 9.258   -7.866  13.074  1.00 82.29 344 A 1 
ATOM 2637 C C   . VAL A 1 344 ? 9.286   -7.307  14.497  1.00 82.66 344 A 1 
ATOM 2638 O O   . VAL A 1 344 ? 10.232  -6.613  14.850  1.00 78.84 344 A 1 
ATOM 2639 C CB  . VAL A 1 344 ? 9.042   -6.741  12.032  1.00 80.78 344 A 1 
ATOM 2640 C CG1 . VAL A 1 344 ? 9.226   -7.269  10.601  1.00 73.28 344 A 1 
ATOM 2641 C CG2 . VAL A 1 344 ? 7.664   -6.079  12.130  1.00 73.77 344 A 1 
ATOM 2642 N N   . GLY A 1 345 ? 8.299   -7.636  15.322  1.00 83.96 345 A 1 
ATOM 2643 C CA  . GLY A 1 345 ? 8.182   -7.169  16.703  1.00 84.97 345 A 1 
ATOM 2644 C C   . GLY A 1 345 ? 7.902   -5.667  16.823  1.00 87.46 345 A 1 
ATOM 2645 O O   . GLY A 1 345 ? 7.429   -5.028  15.873  1.00 84.35 345 A 1 
ATOM 2646 N N   . GLY A 1 346 ? 8.198   -5.105  17.998  1.00 87.38 346 A 1 
ATOM 2647 C CA  . GLY A 1 346 ? 8.062   -3.685  18.299  1.00 89.85 346 A 1 
ATOM 2648 C C   . GLY A 1 346 ? 6.617   -3.182  18.277  1.00 92.73 346 A 1 
ATOM 2649 O O   . GLY A 1 346 ? 5.650   -3.932  18.457  1.00 90.85 346 A 1 
ATOM 2650 N N   . MET A 1 347 ? 6.477   -1.888  18.036  1.00 95.00 347 A 1 
ATOM 2651 C CA  . MET A 1 347 ? 5.198   -1.187  17.930  1.00 95.89 347 A 1 
ATOM 2652 C C   . MET A 1 347 ? 5.103   -0.444  16.600  1.00 96.43 347 A 1 
ATOM 2653 O O   . MET A 1 347 ? 6.103   -0.189  15.928  1.00 95.79 347 A 1 
ATOM 2654 C CB  . MET A 1 347 ? 5.048   -0.225  19.109  1.00 95.24 347 A 1 
ATOM 2655 C CG  . MET A 1 347 ? 5.025   -0.956  20.458  1.00 93.62 347 A 1 
ATOM 2656 S SD  . MET A 1 347 ? 5.259   0.112   21.895  1.00 90.40 347 A 1 
ATOM 2657 C CE  . MET A 1 347 ? 6.981   0.608   21.642  1.00 81.75 347 A 1 
ATOM 2658 N N   . ARG A 1 348 ? 3.898   -0.084  16.201  1.00 95.84 348 A 1 
ATOM 2659 C CA  . ARG A 1 348 ? 3.657   0.701   14.984  1.00 96.08 348 A 1 
ATOM 2660 C C   . ARG A 1 348 ? 2.369   1.492   15.103  1.00 96.25 348 A 1 
ATOM 2661 O O   . ARG A 1 348 ? 1.317   0.934   15.387  1.00 95.14 348 A 1 
ATOM 2662 C CB  . ARG A 1 348 ? 3.632   -0.248  13.784  1.00 94.70 348 A 1 
ATOM 2663 C CG  . ARG A 1 348 ? 3.231   0.450   12.470  1.00 91.43 348 A 1 
ATOM 2664 C CD  . ARG A 1 348 ? 3.196   -0.531  11.303  1.00 89.76 348 A 1 
ATOM 2665 N NE  . ARG A 1 348 ? 2.325   -1.671  11.632  1.00 82.97 348 A 1 
ATOM 2666 C CZ  . ARG A 1 348 ? 2.064   -2.703  10.865  1.00 79.82 348 A 1 
ATOM 2667 N NH1 . ARG A 1 348 ? 2.418   -2.737  9.621   1.00 70.90 348 A 1 
ATOM 2668 N NH2 . ARG A 1 348 ? 1.446   -3.734  11.364  1.00 70.98 348 A 1 
ATOM 2669 N N   . ALA A 1 349 ? 2.445   2.770   14.762  1.00 95.64 349 A 1 
ATOM 2670 C CA  . ALA A 1 349 ? 1.275   3.605   14.527  1.00 95.74 349 A 1 
ATOM 2671 C C   . ALA A 1 349 ? 0.988   3.687   13.021  1.00 95.72 349 A 1 
ATOM 2672 O O   . ALA A 1 349 ? 1.829   4.152   12.249  1.00 94.89 349 A 1 
ATOM 2673 C CB  . ALA A 1 349 ? 1.520   4.975   15.160  1.00 95.84 349 A 1 
ATOM 2674 N N   . SER A 1 350 ? -0.194  3.237   12.588  1.00 92.01 350 A 1 
ATOM 2675 C CA  . SER A 1 350 ? -0.675  3.485   11.228  1.00 92.14 350 A 1 
ATOM 2676 C C   . SER A 1 350 ? -1.543  4.740   11.227  1.00 92.31 350 A 1 
ATOM 2677 O O   . SER A 1 350 ? -2.559  4.802   11.919  1.00 92.38 350 A 1 
ATOM 2678 C CB  . SER A 1 350 ? -1.414  2.277   10.661  1.00 92.08 350 A 1 
ATOM 2679 O OG  . SER A 1 350 ? -0.571  1.131   10.741  1.00 88.48 350 A 1 
ATOM 2680 N N   . VAL A 1 351 ? -1.105  5.768   10.491  1.00 95.01 351 A 1 
ATOM 2681 C CA  . VAL A 1 351 ? -1.666  7.127   10.460  1.00 95.00 351 A 1 
ATOM 2682 C C   . VAL A 1 351 ? -2.213  7.448   9.067   1.00 94.69 351 A 1 
ATOM 2683 O O   . VAL A 1 351 ? -1.818  8.413   8.419   1.00 91.40 351 A 1 
ATOM 2684 C CB  . VAL A 1 351 ? -0.665  8.177   11.000  1.00 93.59 351 A 1 
ATOM 2685 C CG1 . VAL A 1 351 ? -0.436  7.974   12.503  1.00 87.85 351 A 1 
ATOM 2686 C CG2 . VAL A 1 351 ? 0.703   8.137   10.313  1.00 86.71 351 A 1 
ATOM 2687 N N   . TYR A 1 352 ? -3.118  6.591   8.592   1.00 95.20 352 A 1 
ATOM 2688 C CA  . TYR A 1 352 ? -3.774  6.732   7.294   1.00 95.27 352 A 1 
ATOM 2689 C C   . TYR A 1 352 ? -4.567  8.042   7.161   1.00 95.29 352 A 1 
ATOM 2690 O O   . TYR A 1 352 ? -4.712  8.791   8.127   1.00 94.46 352 A 1 
ATOM 2691 C CB  . TYR A 1 352 ? -4.657  5.504   7.056   1.00 94.83 352 A 1 
ATOM 2692 C CG  . TYR A 1 352 ? -3.890  4.205   6.918   1.00 95.24 352 A 1 
ATOM 2693 C CD1 . TYR A 1 352 ? -2.918  4.063   5.907   1.00 92.18 352 A 1 
ATOM 2694 C CD2 . TYR A 1 352 ? -4.144  3.130   7.793   1.00 92.03 352 A 1 
ATOM 2695 C CE1 . TYR A 1 352 ? -2.199  2.860   5.777   1.00 90.29 352 A 1 
ATOM 2696 C CE2 . TYR A 1 352 ? -3.428  1.925   7.661   1.00 90.19 352 A 1 
ATOM 2697 C CZ  . TYR A 1 352 ? -2.452  1.790   6.656   1.00 92.38 352 A 1 
ATOM 2698 O OH  . TYR A 1 352 ? -1.751  0.634   6.534   1.00 90.51 352 A 1 
ATOM 2699 N N   . ASN A 1 353 ? -5.092  8.313   5.968   1.00 96.10 353 A 1 
ATOM 2700 C CA  . ASN A 1 353 ? -5.800  9.554   5.637   1.00 96.55 353 A 1 
ATOM 2701 C C   . ASN A 1 353 ? -6.855  9.945   6.685   1.00 96.57 353 A 1 
ATOM 2702 O O   . ASN A 1 353 ? -6.897  11.095  7.117   1.00 96.05 353 A 1 
ATOM 2703 C CB  . ASN A 1 353 ? -6.438  9.396   4.243   1.00 96.65 353 A 1 
ATOM 2704 C CG  . ASN A 1 353 ? -5.434  9.383   3.104   1.00 96.45 353 A 1 
ATOM 2705 O OD1 . ASN A 1 353 ? -4.241  9.578   3.284   1.00 93.23 353 A 1 
ATOM 2706 N ND2 . ASN A 1 353 ? -5.885  9.154   1.894   1.00 92.95 353 A 1 
ATOM 2707 N N   . ALA A 1 354 ? -7.649  8.972   7.141   1.00 95.83 354 A 1 
ATOM 2708 C CA  . ALA A 1 354 ? -8.721  9.186   8.111   1.00 95.27 354 A 1 
ATOM 2709 C C   . ALA A 1 354 ? -8.263  9.348   9.574   1.00 95.03 354 A 1 
ATOM 2710 O O   . ALA A 1 354 ? -9.095  9.656   10.432  1.00 94.03 354 A 1 
ATOM 2711 C CB  . ALA A 1 354 ? -9.707  8.029   7.968   1.00 94.76 354 A 1 
ATOM 2712 N N   . MET A 1 355 ? -6.980  9.132   9.892   1.00 95.93 355 A 1 
ATOM 2713 C CA  . MET A 1 355 ? -6.462  9.413   11.231  1.00 96.13 355 A 1 
ATOM 2714 C C   . MET A 1 355 ? -6.370  10.932  11.424  1.00 96.44 355 A 1 
ATOM 2715 O O   . MET A 1 355 ? -5.596  11.579  10.709  1.00 96.27 355 A 1 
ATOM 2716 C CB  . MET A 1 355 ? -5.100  8.731   11.430  1.00 95.90 355 A 1 
ATOM 2717 C CG  . MET A 1 355 ? -4.504  8.990   12.823  1.00 94.88 355 A 1 
ATOM 2718 S SD  . MET A 1 355 ? -5.504  8.428   14.229  1.00 94.47 355 A 1 
ATOM 2719 C CE  . MET A 1 355 ? -5.384  6.633   14.016  1.00 90.29 355 A 1 
ATOM 2720 N N   . PRO A 1 356 ? -7.114  11.535  12.375  1.00 95.83 356 A 1 
ATOM 2721 C CA  . PRO A 1 356 ? -7.002  12.963  12.645  1.00 95.61 356 A 1 
ATOM 2722 C C   . PRO A 1 356 ? -5.667  13.285  13.327  1.00 96.39 356 A 1 
ATOM 2723 O O   . PRO A 1 356 ? -5.093  12.447  14.023  1.00 96.43 356 A 1 
ATOM 2724 C CB  . PRO A 1 356 ? -8.209  13.303  13.525  1.00 94.84 356 A 1 
ATOM 2725 C CG  . PRO A 1 356 ? -8.441  12.008  14.306  1.00 93.76 356 A 1 
ATOM 2726 C CD  . PRO A 1 356 ? -8.075  10.922  13.293  1.00 95.44 356 A 1 
ATOM 2727 N N   . ILE A 1 357 ? -5.188  14.527  13.174  1.00 95.85 357 A 1 
ATOM 2728 C CA  . ILE A 1 357 ? -3.959  14.992  13.835  1.00 96.71 357 A 1 
ATOM 2729 C C   . ILE A 1 357 ? -4.068  14.907  15.365  1.00 97.11 357 A 1 
ATOM 2730 O O   . ILE A 1 357 ? -3.098  14.554  16.030  1.00 96.94 357 A 1 
ATOM 2731 C CB  . ILE A 1 357 ? -3.584  16.407  13.331  1.00 96.64 357 A 1 
ATOM 2732 C CG1 . ILE A 1 357 ? -2.130  16.738  13.722  1.00 94.47 357 A 1 
ATOM 2733 C CG2 . ILE A 1 357 ? -4.573  17.482  13.825  1.00 93.27 357 A 1 
ATOM 2734 C CD1 . ILE A 1 357 ? -1.559  17.958  12.992  1.00 90.68 357 A 1 
ATOM 2735 N N   . ASP A 1 358 ? -5.270  15.091  15.913  1.00 96.49 358 A 1 
ATOM 2736 C CA  . ASP A 1 358 ? -5.545  14.932  17.344  1.00 96.28 358 A 1 
ATOM 2737 C C   . ASP A 1 358 ? -5.289  13.509  17.845  1.00 96.75 358 A 1 
ATOM 2738 O O   . ASP A 1 358 ? -4.867  13.329  18.987  1.00 96.34 358 A 1 
ATOM 2739 C CB  . ASP A 1 358 ? -7.001  15.308  17.642  1.00 95.57 358 A 1 
ATOM 2740 C CG  . ASP A 1 358 ? -7.299  16.781  17.403  1.00 91.38 358 A 1 
ATOM 2741 O OD1 . ASP A 1 358 ? -6.354  17.594  17.537  1.00 86.00 358 A 1 
ATOM 2742 O OD2 . ASP A 1 358 ? -8.470  17.063  17.080  1.00 85.10 358 A 1 
ATOM 2743 N N   . GLY A 1 359 ? -5.482  12.486  17.005  1.00 95.87 359 A 1 
ATOM 2744 C CA  . GLY A 1 359 ? -5.129  11.105  17.329  1.00 95.90 359 A 1 
ATOM 2745 C C   . GLY A 1 359 ? -3.621  10.916  17.491  1.00 96.73 359 A 1 
ATOM 2746 O O   . GLY A 1 359 ? -3.171  10.267  18.435  1.00 96.82 359 A 1 
ATOM 2747 N N   . VAL A 1 360 ? -2.827  11.546  16.618  1.00 96.50 360 A 1 
ATOM 2748 C CA  . VAL A 1 360 ? -1.357  11.564  16.731  1.00 97.16 360 A 1 
ATOM 2749 C C   . VAL A 1 360 ? -0.920  12.348  17.972  1.00 97.51 360 A 1 
ATOM 2750 O O   . VAL A 1 360 ? -0.084  11.869  18.739  1.00 97.67 360 A 1 
ATOM 2751 C CB  . VAL A 1 360 ? -0.708  12.142  15.458  1.00 97.22 360 A 1 
ATOM 2752 C CG1 . VAL A 1 360 ? 0.819   12.122  15.551  1.00 96.44 360 A 1 
ATOM 2753 C CG2 . VAL A 1 360 ? -1.115  11.336  14.215  1.00 96.30 360 A 1 
ATOM 2754 N N   . ALA A 1 361 ? -1.522  13.512  18.224  1.00 97.27 361 A 1 
ATOM 2755 C CA  . ALA A 1 361 ? -1.243  14.313  19.414  1.00 97.39 361 A 1 
ATOM 2756 C C   . ALA A 1 361 ? -1.605  13.576  20.717  1.00 97.40 361 A 1 
ATOM 2757 O O   . ALA A 1 361 ? -0.866  13.648  21.699  1.00 97.23 361 A 1 
ATOM 2758 C CB  . ALA A 1 361 ? -1.994  15.642  19.281  1.00 97.44 361 A 1 
ATOM 2759 N N   . ALA A 1 362 ? -2.705  12.822  20.730  1.00 96.95 362 A 1 
ATOM 2760 C CA  . ALA A 1 362 ? -3.090  11.982  21.862  1.00 96.72 362 A 1 
ATOM 2761 C C   . ALA A 1 362 ? -2.066  10.869  22.128  1.00 97.03 362 A 1 
ATOM 2762 O O   . ALA A 1 362 ? -1.689  10.656  23.281  1.00 97.10 362 A 1 
ATOM 2763 C CB  . ALA A 1 362 ? -4.490  11.417  21.610  1.00 96.83 362 A 1 
ATOM 2764 N N   . LEU A 1 363 ? -1.557  10.217  21.073  1.00 96.59 363 A 1 
ATOM 2765 C CA  . LEU A 1 363 ? -0.486  9.224   21.202  1.00 96.83 363 A 1 
ATOM 2766 C C   . LEU A 1 363 ? 0.800   9.853   21.761  1.00 97.15 363 A 1 
ATOM 2767 O O   . LEU A 1 363 ? 1.413   9.280   22.658  1.00 97.34 363 A 1 
ATOM 2768 C CB  . LEU A 1 363 ? -0.261  8.540   19.842  1.00 97.03 363 A 1 
ATOM 2769 C CG  . LEU A 1 363 ? 0.887   7.512   19.832  1.00 96.36 363 A 1 
ATOM 2770 C CD1 . LEU A 1 363 ? 0.701   6.395   20.859  1.00 95.15 363 A 1 
ATOM 2771 C CD2 . LEU A 1 363 ? 0.981   6.869   18.447  1.00 95.44 363 A 1 
ATOM 2772 N N   . ILE A 1 364 ? 1.184   11.037  21.292  1.00 97.78 364 A 1 
ATOM 2773 C CA  . ILE A 1 364 ? 2.367   11.755  21.792  1.00 97.85 364 A 1 
ATOM 2774 C C   . ILE A 1 364 ? 2.226   12.088  23.278  1.00 97.73 364 A 1 
ATOM 2775 O O   . ILE A 1 364 ? 3.127   11.757  24.045  1.00 97.62 364 A 1 
ATOM 2776 C CB  . ILE A 1 364 ? 2.639   13.007  20.933  1.00 98.04 364 A 1 
ATOM 2777 C CG1 . ILE A 1 364 ? 3.155   12.553  19.551  1.00 97.73 364 A 1 
ATOM 2778 C CG2 . ILE A 1 364 ? 3.655   13.949  21.611  1.00 97.72 364 A 1 
ATOM 2779 C CD1 . ILE A 1 364 ? 3.188   13.671  18.514  1.00 97.04 364 A 1 
ATOM 2780 N N   . ARG A 1 365 ? 1.099   12.668  23.705  1.00 97.91 365 A 1 
ATOM 2781 C CA  . ARG A 1 365 ? 0.839   12.958  25.130  1.00 97.69 365 A 1 
ATOM 2782 C C   . ARG A 1 365 ? 0.929   11.698  25.982  1.00 97.64 365 A 1 
ATOM 2783 O O   . ARG A 1 365 ? 1.603   11.700  27.008  1.00 97.45 365 A 1 
ATOM 2784 C CB  . ARG A 1 365 ? -0.536  13.612  25.313  1.00 97.67 365 A 1 
ATOM 2785 C CG  . ARG A 1 365 ? -0.561  15.064  24.828  1.00 91.95 365 A 1 
ATOM 2786 C CD  . ARG A 1 365 ? -1.890  15.752  25.187  1.00 91.06 365 A 1 
ATOM 2787 N NE  . ARG A 1 365 ? -3.063  15.130  24.536  1.00 83.93 365 A 1 
ATOM 2788 C CZ  . ARG A 1 365 ? -3.619  15.482  23.390  1.00 78.78 365 A 1 
ATOM 2789 N NH1 . ARG A 1 365 ? -3.126  16.433  22.640  1.00 69.60 365 A 1 
ATOM 2790 N NH2 . ARG A 1 365 ? -4.700  14.890  22.968  1.00 70.96 365 A 1 
ATOM 2791 N N   . PHE A 1 366 ? 0.328   10.606  25.520  1.00 97.30 366 A 1 
ATOM 2792 C CA  . PHE A 1 366 ? 0.429   9.323   26.207  1.00 97.27 366 A 1 
ATOM 2793 C C   . PHE A 1 366 ? 1.884   8.837   26.320  1.00 97.56 366 A 1 
ATOM 2794 O O   . PHE A 1 366 ? 2.290   8.371   27.382  1.00 97.51 366 A 1 
ATOM 2795 C CB  . PHE A 1 366 ? -0.453  8.293   25.488  1.00 97.40 366 A 1 
ATOM 2796 C CG  . PHE A 1 366 ? -0.296  6.903   26.061  1.00 97.51 366 A 1 
ATOM 2797 C CD1 . PHE A 1 366 ? 0.587   5.987   25.459  1.00 96.60 366 A 1 
ATOM 2798 C CD2 . PHE A 1 366 ? -0.956  6.557   27.253  1.00 97.00 366 A 1 
ATOM 2799 C CE1 . PHE A 1 366 ? 0.812   4.736   26.051  1.00 96.67 366 A 1 
ATOM 2800 C CE2 . PHE A 1 366 ? -0.729  5.308   27.846  1.00 96.69 366 A 1 
ATOM 2801 C CZ  . PHE A 1 366 ? 0.159   4.397   27.248  1.00 96.92 366 A 1 
ATOM 2802 N N   . MET A 1 367 ? 2.696   8.963   25.260  1.00 97.68 367 A 1 
ATOM 2803 C CA  . MET A 1 367 ? 4.124   8.614   25.297  1.00 97.69 367 A 1 
ATOM 2804 C C   . MET A 1 367 ? 4.897   9.464   26.309  1.00 97.84 367 A 1 
ATOM 2805 O O   . MET A 1 367 ? 5.737   8.935   27.030  1.00 97.51 367 A 1 
ATOM 2806 C CB  . MET A 1 367 ? 4.761   8.785   23.913  1.00 97.17 367 A 1 
ATOM 2807 C CG  . MET A 1 367 ? 4.312   7.716   22.911  1.00 92.56 367 A 1 
ATOM 2808 S SD  . MET A 1 367 ? 4.973   7.944   21.239  1.00 92.11 367 A 1 
ATOM 2809 C CE  . MET A 1 367 ? 6.693   7.434   21.512  1.00 83.36 367 A 1 
ATOM 2810 N N   . GLU A 1 368 ? 4.624   10.768  26.367  1.00 97.69 368 A 1 
ATOM 2811 C CA  . GLU A 1 368 ? 5.259   11.692  27.310  1.00 97.63 368 A 1 
ATOM 2812 C C   . GLU A 1 368 ? 4.945   11.331  28.762  1.00 97.69 368 A 1 
ATOM 2813 O O   . GLU A 1 368 ? 5.858   11.261  29.589  1.00 97.29 368 A 1 
ATOM 2814 C CB  . GLU A 1 368 ? 4.808   13.131  27.016  1.00 97.50 368 A 1 
ATOM 2815 C CG  . GLU A 1 368 ? 5.441   13.627  25.714  1.00 96.12 368 A 1 
ATOM 2816 C CD  . GLU A 1 368 ? 4.950   14.992  25.235  1.00 95.80 368 A 1 
ATOM 2817 O OE1 . GLU A 1 368 ? 5.659   15.530  24.340  1.00 90.70 368 A 1 
ATOM 2818 O OE2 . GLU A 1 368 ? 3.900   15.467  25.708  1.00 92.07 368 A 1 
ATOM 2819 N N   . ASP A 1 369 ? 3.689   11.044  29.051  1.00 97.65 369 A 1 
ATOM 2820 C CA  . ASP A 1 369 ? 3.265   10.628  30.387  1.00 97.69 369 A 1 
ATOM 2821 C C   . ASP A 1 369 ? 3.859   9.263   30.760  1.00 97.69 369 A 1 
ATOM 2822 O O   . ASP A 1 369 ? 4.390   9.097   31.860  1.00 97.12 369 A 1 
ATOM 2823 C CB  . ASP A 1 369 ? 1.731   10.625  30.463  1.00 97.61 369 A 1 
ATOM 2824 C CG  . ASP A 1 369 ? 1.114   12.032  30.405  1.00 95.64 369 A 1 
ATOM 2825 O OD1 . ASP A 1 369 ? 1.811   13.014  30.783  1.00 92.17 369 A 1 
ATOM 2826 O OD2 . ASP A 1 369 ? -0.073  12.122  30.034  1.00 92.48 369 A 1 
ATOM 2827 N N   . PHE A 1 370 ? 3.877   8.321   29.817  1.00 97.92 370 A 1 
ATOM 2828 C CA  . PHE A 1 370 ? 4.474   6.998   30.016  1.00 97.69 370 A 1 
ATOM 2829 C C   . PHE A 1 370 ? 5.984   7.070   30.302  1.00 97.63 370 A 1 
ATOM 2830 O O   . PHE A 1 370 ? 6.478   6.335   31.159  1.00 97.02 370 A 1 
ATOM 2831 C CB  . PHE A 1 370 ? 4.184   6.136   28.782  1.00 97.55 370 A 1 
ATOM 2832 C CG  . PHE A 1 370 ? 4.601   4.685   28.916  1.00 97.77 370 A 1 
ATOM 2833 C CD1 . PHE A 1 370 ? 5.886   4.273   28.520  1.00 97.25 370 A 1 
ATOM 2834 C CD2 . PHE A 1 370 ? 3.684   3.736   29.405  1.00 97.40 370 A 1 
ATOM 2835 C CE1 . PHE A 1 370 ? 6.246   2.914   28.597  1.00 97.01 370 A 1 
ATOM 2836 C CE2 . PHE A 1 370 ? 4.043   2.377   29.478  1.00 97.04 370 A 1 
ATOM 2837 C CZ  . PHE A 1 370 ? 5.324   1.966   29.070  1.00 97.17 370 A 1 
ATOM 2838 N N   . GLU A 1 371 ? 6.719   7.952   29.617  1.00 97.41 371 A 1 
ATOM 2839 C CA  . GLU A 1 371 ? 8.142   8.200   29.885  1.00 97.31 371 A 1 
ATOM 2840 C C   . GLU A 1 371 ? 8.357   8.899   31.230  1.00 97.17 371 A 1 
ATOM 2841 O O   . GLU A 1 371 ? 9.274   8.532   31.961  1.00 96.24 371 A 1 
ATOM 2842 C CB  . GLU A 1 371 ? 8.757   9.046   28.765  1.00 96.65 371 A 1 
ATOM 2843 C CG  . GLU A 1 371 ? 8.968   8.238   27.476  1.00 94.18 371 A 1 
ATOM 2844 C CD  . GLU A 1 371 ? 9.680   9.038   26.380  1.00 94.59 371 A 1 
ATOM 2845 O OE1 . GLU A 1 371 ? 9.799   8.519   25.245  1.00 88.24 371 A 1 
ATOM 2846 O OE2 . GLU A 1 371 ? 10.112  10.186  26.600  1.00 89.52 371 A 1 
ATOM 2847 N N   . ARG A 1 372 ? 7.512   9.872   31.590  1.00 96.81 372 A 1 
ATOM 2848 C CA  . ARG A 1 372 ? 7.624   10.624  32.848  1.00 96.59 372 A 1 
ATOM 2849 C C   . ARG A 1 372 ? 7.491   9.729   34.078  1.00 96.07 372 A 1 
ATOM 2850 O O   . ARG A 1 372 ? 8.181   9.959   35.058  1.00 94.19 372 A 1 
ATOM 2851 C CB  . ARG A 1 372 ? 6.583   11.752  32.867  1.00 96.13 372 A 1 
ATOM 2852 C CG  . ARG A 1 372 ? 6.856   12.797  33.961  1.00 87.45 372 A 1 
ATOM 2853 C CD  . ARG A 1 372 ? 5.745   13.851  34.068  1.00 87.19 372 A 1 
ATOM 2854 N NE  . ARG A 1 372 ? 5.484   14.531  32.780  1.00 79.28 372 A 1 
ATOM 2855 C CZ  . ARG A 1 372 ? 4.301   14.685  32.202  1.00 72.71 372 A 1 
ATOM 2856 N NH1 . ARG A 1 372 ? 3.194   14.431  32.816  1.00 64.28 372 A 1 
ATOM 2857 N NH2 . ARG A 1 372 ? 4.197   15.065  30.967  1.00 63.06 372 A 1 
ATOM 2858 N N   . THR A 1 373 ? 6.670   8.688   34.009  1.00 95.91 373 A 1 
ATOM 2859 C CA  . THR A 1 373 ? 6.539   7.721   35.120  1.00 94.52 373 A 1 
ATOM 2860 C C   . THR A 1 373 ? 7.768   6.820   35.314  1.00 93.52 373 A 1 
ATOM 2861 O O   . THR A 1 373 ? 7.758   5.977   36.212  1.00 89.96 373 A 1 
ATOM 2862 C CB  . THR A 1 373 ? 5.294   6.829   34.970  1.00 93.85 373 A 1 
ATOM 2863 O OG1 . THR A 1 373 ? 5.351   6.037   33.803  1.00 88.88 373 A 1 
ATOM 2864 C CG2 . THR A 1 373 ? 3.995   7.633   34.929  1.00 85.35 373 A 1 
ATOM 2865 N N   . ARG A 1 374 ? 8.796   6.948   34.457  1.00 93.41 374 A 1 
ATOM 2866 C CA  . ARG A 1 374 ? 10.019  6.127   34.438  1.00 90.47 374 A 1 
ATOM 2867 C C   . ARG A 1 374 ? 11.302  6.954   34.474  1.00 88.43 374 A 1 
ATOM 2868 O O   . ARG A 1 374 ? 12.376  6.390   34.297  1.00 80.81 374 A 1 
ATOM 2869 C CB  . ARG A 1 374 ? 10.003  5.258   33.176  1.00 88.31 374 A 1 
ATOM 2870 C CG  . ARG A 1 374 ? 8.912   4.196   33.242  1.00 86.94 374 A 1 
ATOM 2871 C CD  . ARG A 1 374 ? 8.739   3.555   31.866  1.00 83.61 374 A 1 
ATOM 2872 N NE  . ARG A 1 374 ? 7.847   2.398   31.964  1.00 84.51 374 A 1 
ATOM 2873 C CZ  . ARG A 1 374 ? 6.557   2.425   32.207  1.00 82.51 374 A 1 
ATOM 2874 N NH1 . ARG A 1 374 ? 5.861   3.525   32.267  1.00 73.80 374 A 1 
ATOM 2875 N NH2 . ARG A 1 374 ? 5.949   1.314   32.426  1.00 77.60 374 A 1 
ATOM 2876 N N   . ALA A 1 375 ? 11.156  8.267   34.593  1.00 91.72 375 A 1 
ATOM 2877 C CA  . ALA A 1 375 ? 12.266  9.203   34.705  1.00 89.54 375 A 1 
ATOM 2878 C C   . ALA A 1 375 ? 12.905  9.187   36.096  1.00 84.62 375 A 1 
ATOM 2879 O O   . ALA A 1 375 ? 12.170  8.930   37.082  1.00 76.96 375 A 1 
ATOM 2880 C CB  . ALA A 1 375 ? 11.785  10.593  34.303  1.00 85.35 375 A 1 
ATOM 2881 O OXT . ALA A 1 375 ? 14.122  9.464   36.128  1.00 74.19 375 A 1 
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