# 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_if00687
#
_entry.id if00687
#
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 SER 2   
1 n GLU 3   
1 n LYS 4   
1 n ASN 5   
1 n LYS 6   
1 n ASN 7   
1 n ASP 8   
1 n LEU 9   
1 n PHE 10  
1 n SER 11  
1 n ILE 12  
1 n LEU 13  
1 n PRO 14  
1 n THR 15  
1 n VAL 16  
1 n LEU 17  
1 n ILE 18  
1 n VAL 19  
1 n ASP 20  
1 n ASP 21  
1 n VAL 22  
1 n GLU 23  
1 n THR 24  
1 n ASN 25  
1 n ILE 26  
1 n MET 27  
1 n ILE 28  
1 n LEU 29  
1 n GLU 30  
1 n GLU 31  
1 n ILE 32  
1 n LEU 33  
1 n ARG 34  
1 n ASP 35  
1 n ASP 36  
1 n TYR 37  
1 n ASN 38  
1 n LEU 39  
1 n LEU 40  
1 n MET 41  
1 n ALA 42  
1 n SER 43  
1 n ASN 44  
1 n GLY 45  
1 n LYS 46  
1 n GLU 47  
1 n ALA 48  
1 n LEU 49  
1 n ASP 50  
1 n LEU 51  
1 n LEU 52  
1 n GLN 53  
1 n ALA 54  
1 n ALA 55  
1 n ASN 56  
1 n PRO 57  
1 n LEU 58  
1 n PRO 59  
1 n LYS 60  
1 n ILE 61  
1 n ILE 62  
1 n LEU 63  
1 n LEU 64  
1 n ASP 65  
1 n VAL 66  
1 n ILE 67  
1 n MET 68  
1 n PRO 69  
1 n LEU 70  
1 n MET 71  
1 n ASP 72  
1 n GLY 73  
1 n ARG 74  
1 n GLU 75  
1 n LEU 76  
1 n PHE 77  
1 n GLU 78  
1 n ILE 79  
1 n LEU 80  
1 n LYS 81  
1 n VAL 82  
1 n ASP 83  
1 n LYS 84  
1 n ALA 85  
1 n PHE 86  
1 n THR 87  
1 n LYS 88  
1 n ILE 89  
1 n PRO 90  
1 n VAL 91  
1 n MET 92  
1 n PHE 93  
1 n ILE 94  
1 n THR 95  
1 n VAL 96  
1 n ASP 97  
1 n THR 98  
1 n ASP 99  
1 n SER 100 
1 n GLU 101 
1 n SER 102 
1 n ASP 103 
1 n LEU 104 
1 n LEU 105 
1 n ASN 106 
1 n ALA 107 
1 n GLY 108 
1 n ALA 109 
1 n VAL 110 
1 n ASP 111 
1 n PHE 112 
1 n ILE 113 
1 n ASN 114 
1 n LYS 115 
1 n PRO 116 
1 n PHE 117 
1 n ASN 118 
1 n PRO 119 
1 n ASP 120 
1 n ILE 121 
1 n VAL 122 
1 n LYS 123 
1 n LEU 124 
1 n ARG 125 
1 n VAL 126 
1 n ARG 127 
1 n ASN 128 
1 n GLN 129 
1 n ILE 130 
1 n GLN 131 
1 n LEU 132 
1 n LYS 133 
1 n ASN 134 
1 n TYR 135 
1 n SER 136 
1 n ASP 137 
1 n ASP 138 
1 n LEU 139 
1 n GLU 140 
1 n VAL 141 
1 n MET 142 
1 n VAL 143 
1 n ALA 144 
1 n ALA 145 
1 n LYS 146 
1 n THR 147 
1 n ALA 148 
1 n GLU 149 
1 n ALA 150 
1 n THR 151 
1 n LYS 152 
1 n THR 153 
1 n LEU 154 
1 n ASP 155 
1 n ASN 156 
1 n ALA 157 
1 n LEU 158 
1 n GLN 159 
1 n GLY 160 
1 n LEU 161 
1 n ALA 162 
1 n ASN 163 
1 n VAL 164 
1 n ILE 165 
1 n GLU 166 
1 n HIS 167 
1 n ARG 168 
1 n ASP 169 
1 n LEU 170 
1 n GLU 171 
1 n SER 172 
1 n GLY 173 
1 n GLU 174 
1 n HIS 175 
1 n VAL 176 
1 n LYS 177 
1 n ARG 178 
1 n THR 179 
1 n GLN 180 
1 n LEU 181 
1 n PHE 182 
1 n VAL 183 
1 n LYS 184 
1 n ALA 185 
1 n LEU 186 
1 n THR 187 
1 n ASP 188 
1 n TYR 189 
1 n LEU 190 
1 n ILE 191 
1 n SER 192 
1 n SER 193 
1 n GLU 194 
1 n SER 195 
1 n VAL 196 
1 n TYR 197 
1 n GLY 198 
1 n GLU 199 
1 n GLU 200 
1 n LEU 201 
1 n ARG 202 
1 n LYS 203 
1 n LEU 204 
1 n GLN 205 
1 n PRO 206 
1 n ASP 207 
1 n ILE 208 
1 n ILE 209 
1 n MET 210 
1 n LYS 211 
1 n SER 212 
1 n MET 213 
1 n ALA 214 
1 n LEU 215 
1 n HIS 216 
1 n ASP 217 
1 n VAL 218 
1 n GLY 219 
1 n LYS 220 
1 n ILE 221 
1 n ALA 222 
1 n ILE 223 
1 n PRO 224 
1 n ASP 225 
1 n ARG 226 
1 n ILE 227 
1 n LEU 228 
1 n LEU 229 
1 n LYS 230 
1 n PRO 231 
1 n GLY 232 
1 n LYS 233 
1 n LEU 234 
1 n ASP 235 
1 n PRO 236 
1 n ASP 237 
1 n GLU 238 
1 n TYR 239 
1 n ASP 240 
1 n ILE 241 
1 n MET 242 
1 n LYS 243 
1 n THR 244 
1 n HIS 245 
1 n THR 246 
1 n THR 247 
1 n ARG 248 
1 n GLY 249 
1 n MET 250 
1 n GLU 251 
1 n ILE 252 
1 n ILE 253 
1 n HIS 254 
1 n GLU 255 
1 n ILE 256 
1 n GLY 257 
1 n ASP 258 
1 n VAL 259 
1 n ASN 260 
1 n ALA 261 
1 n SER 262 
1 n ILE 263 
1 n TYR 264 
1 n LEU 265 
1 n LYS 266 
1 n HIS 267 
1 n CYS 268 
1 n GLU 269 
1 n ASP 270 
1 n ILE 271 
1 n CYS 272 
1 n TYR 273 
1 n CYS 274 
1 n HIS 275 
1 n HIS 276 
1 n GLU 277 
1 n ARG 278 
1 n TRP 279 
1 n ASP 280 
1 n GLY 281 
1 n ASN 282 
1 n GLY 283 
1 n TYR 284 
1 n PRO 285 
1 n ARG 286 
1 n LYS 287 
1 n LEU 288 
1 n LYS 289 
1 n GLY 290 
1 n ASP 291 
1 n SER 292 
1 n ILE 293 
1 n PRO 294 
1 n LEU 295 
1 n THR 296 
1 n ALA 297 
1 n ARG 298 
1 n LEU 299 
1 n ALA 300 
1 n SER 301 
1 n ILE 302 
1 n ALA 303 
1 n ASP 304 
1 n VAL 305 
1 n TYR 306 
1 n ASP 307 
1 n ALA 308 
1 n LEU 309 
1 n VAL 310 
1 n SER 311 
1 n SER 312 
1 n ARG 313 
1 n VAL 314 
1 n TYR 315 
1 n LYS 316 
1 n SER 317 
1 n ALA 318 
1 n PHE 319 
1 n PRO 320 
1 n TYR 321 
1 n ASP 322 
1 n GLU 323 
1 n ALA 324 
1 n ILE 325 
1 n ARG 326 
1 n ILE 327 
1 n ILE 328 
1 n VAL 329 
1 n GLU 330 
1 n GLY 331 
1 n ARG 332 
1 n GLY 333 
1 n THR 334 
1 n GLN 335 
1 n PHE 336 
1 n ASP 337 
1 n PRO 338 
1 n VAL 339 
1 n VAL 340 
1 n VAL 341 
1 n ASP 342 
1 n ALA 343 
1 n LEU 344 
1 n ILE 345 
1 n GLN 346 
1 n ILE 347 
1 n GLN 348 
1 n GLU 349 
1 n GLN 350 
1 n PHE 351 
1 n LYS 352 
1 n ALA 353 
1 n ILE 354 
1 n SER 355 
1 n GLN 356 
1 n LYS 357 
1 n TYR 358 
1 n GLN 359 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:38:11)"
_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 90.06
_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 SER . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n CYS . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n CYS . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n CYS . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n TRP . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n GLN . 359 A 359 
#
_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   ? -43.057 -6.801  -6.612  1.00 25.42 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -43.197 -5.576  -5.798  1.00 33.72 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -42.231 -5.717  -4.640  1.00 35.25 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -42.554 -6.391  -3.678  1.00 34.45 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -44.649 -5.395  -5.315  1.00 33.48 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -45.571 -4.944  -6.452  1.00 30.52 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -47.345 -5.068  -6.087  1.00 28.42 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -47.617 -3.581  -5.077  1.00 24.91 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -41.014 -5.224  -4.810  1.00 30.59 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -39.957 -5.297  -3.797  1.00 39.39 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -40.110 -4.129  -2.827  1.00 41.12 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -40.263 -2.983  -3.248  1.00 39.22 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -38.576 -5.295  -4.463  1.00 37.83 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -38.475 -4.229  -5.385  1.00 32.79 2   A 1 
ATOM 15   N N   . GLU A 1 3   ? -40.111 -4.455  -1.544  1.00 34.49 3   A 1 
ATOM 16   C CA  . GLU A 1 3   ? -40.124 -3.517  -0.430  1.00 40.95 3   A 1 
ATOM 17   C C   . GLU A 1 3   ? -38.947 -2.542  -0.556  1.00 40.87 3   A 1 
ATOM 18   O O   . GLU A 1 3   ? -37.783 -2.931  -0.491  1.00 39.49 3   A 1 
ATOM 19   C CB  . GLU A 1 3   ? -40.041 -4.322  0.879   1.00 41.18 3   A 1 
ATOM 20   C CG  . GLU A 1 3   ? -41.341 -5.100  1.157   1.00 37.48 3   A 1 
ATOM 21   C CD  . GLU A 1 3   ? -41.222 -6.095  2.319   1.00 33.74 3   A 1 
ATOM 22   O OE1 . GLU A 1 3   ? -42.241 -6.269  3.022   1.00 30.80 3   A 1 
ATOM 23   O OE2 . GLU A 1 3   ? -40.141 -6.707  2.444   1.00 36.56 3   A 1 
ATOM 24   N N   . LYS A 1 4   ? -39.252 -1.264  -0.766  1.00 37.02 4   A 1 
ATOM 25   C CA  . LYS A 1 4   ? -38.293 -0.183  -0.552  1.00 41.51 4   A 1 
ATOM 26   C C   . LYS A 1 4   ? -38.047 -0.085  0.953   1.00 41.27 4   A 1 
ATOM 27   O O   . LYS A 1 4   ? -38.971 0.228   1.702   1.00 38.95 4   A 1 
ATOM 28   C CB  . LYS A 1 4   ? -38.815 1.148   -1.121  1.00 40.10 4   A 1 
ATOM 29   C CG  . LYS A 1 4   ? -38.547 1.300   -2.625  1.00 36.69 4   A 1 
ATOM 30   C CD  . LYS A 1 4   ? -39.020 2.676   -3.119  1.00 33.67 4   A 1 
ATOM 31   C CE  . LYS A 1 4   ? -38.603 2.916   -4.574  1.00 29.83 4   A 1 
ATOM 32   N NZ  . LYS A 1 4   ? -38.988 4.271   -5.042  1.00 28.31 4   A 1 
ATOM 33   N N   . ASN A 1 5   ? -36.825 -0.368  1.367   1.00 36.39 5   A 1 
ATOM 34   C CA  . ASN A 1 5   ? -36.322 -0.159  2.717   1.00 41.79 5   A 1 
ATOM 35   C C   . ASN A 1 5   ? -36.679 1.248   3.225   1.00 41.82 5   A 1 
ATOM 36   O O   . ASN A 1 5   ? -36.190 2.253   2.718   1.00 40.10 5   A 1 
ATOM 37   C CB  . ASN A 1 5   ? -34.791 -0.379  2.719   1.00 40.10 5   A 1 
ATOM 38   C CG  . ASN A 1 5   ? -34.380 -1.813  2.984   1.00 34.94 5   A 1 
ATOM 39   O OD1 . ASN A 1 5   ? -35.084 -2.576  3.613   1.00 31.81 5   A 1 
ATOM 40   N ND2 . ASN A 1 5   ? -33.214 -2.217  2.549   1.00 30.69 5   A 1 
ATOM 41   N N   . LYS A 1 6   ? -37.513 1.295   4.260   1.00 35.11 6   A 1 
ATOM 42   C CA  . LYS A 1 6   ? -37.884 2.486   5.031   1.00 38.97 6   A 1 
ATOM 43   C C   . LYS A 1 6   ? -36.810 2.842   6.078   1.00 40.07 6   A 1 
ATOM 44   O O   . LYS A 1 6   ? -37.152 3.039   7.236   1.00 38.09 6   A 1 
ATOM 45   C CB  . LYS A 1 6   ? -39.263 2.260   5.683   1.00 36.65 6   A 1 
ATOM 46   C CG  . LYS A 1 6   ? -40.467 2.569   4.789   1.00 33.33 6   A 1 
ATOM 47   C CD  . LYS A 1 6   ? -41.738 2.403   5.635   1.00 30.46 6   A 1 
ATOM 48   C CE  . LYS A 1 6   ? -42.979 2.880   4.886   1.00 26.67 6   A 1 
ATOM 49   N NZ  . LYS A 1 6   ? -44.194 2.750   5.736   1.00 25.58 6   A 1 
ATOM 50   N N   . ASN A 1 7   ? -35.533 2.908   5.704   1.00 32.37 7   A 1 
ATOM 51   C CA  . ASN A 1 7   ? -34.433 3.259   6.618   1.00 36.32 7   A 1 
ATOM 52   C C   . ASN A 1 7   ? -33.653 4.535   6.232   1.00 38.03 7   A 1 
ATOM 53   O O   . ASN A 1 7   ? -32.580 4.761   6.768   1.00 36.24 7   A 1 
ATOM 54   C CB  . ASN A 1 7   ? -33.544 2.025   6.878   1.00 34.14 7   A 1 
ATOM 55   C CG  . ASN A 1 7   ? -33.955 1.222   8.103   1.00 29.74 7   A 1 
ATOM 56   O OD1 . ASN A 1 7   ? -34.932 1.470   8.789   1.00 27.03 7   A 1 
ATOM 57   N ND2 . ASN A 1 7   ? -33.198 0.203   8.431   1.00 26.76 7   A 1 
ATOM 58   N N   . ASP A 1 8   ? -34.218 5.399   5.387   1.00 38.21 8   A 1 
ATOM 59   C CA  . ASP A 1 8   ? -33.708 6.764   5.161   1.00 41.77 8   A 1 
ATOM 60   C C   . ASP A 1 8   ? -34.450 7.778   6.047   1.00 42.28 8   A 1 
ATOM 61   O O   . ASP A 1 8   ? -35.068 8.731   5.573   1.00 41.22 8   A 1 
ATOM 62   C CB  . ASP A 1 8   ? -33.768 7.136   3.666   1.00 40.19 8   A 1 
ATOM 63   C CG  . ASP A 1 8   ? -32.668 6.504   2.811   1.00 35.59 8   A 1 
ATOM 64   O OD1 . ASP A 1 8   ? -31.612 6.138   3.367   1.00 32.79 8   A 1 
ATOM 65   O OD2 . ASP A 1 8   ? -32.914 6.393   1.590   1.00 30.78 8   A 1 
ATOM 66   N N   . LEU A 1 9   ? -34.435 7.555   7.371   1.00 37.96 9   A 1 
ATOM 67   C CA  . LEU A 1 9   ? -34.835 8.591   8.323   1.00 40.09 9   A 1 
ATOM 68   C C   . LEU A 1 9   ? -33.578 9.097   9.040   1.00 41.45 9   A 1 
ATOM 69   O O   . LEU A 1 9   ? -32.907 8.327   9.716   1.00 40.04 9   A 1 
ATOM 70   C CB  . LEU A 1 9   ? -35.929 8.092   9.298   1.00 37.37 9   A 1 
ATOM 71   C CG  . LEU A 1 9   ? -37.344 8.575   8.916   1.00 34.45 9   A 1 
ATOM 72   C CD1 . LEU A 1 9   ? -38.080 7.573   8.025   1.00 30.82 9   A 1 
ATOM 73   C CD2 . LEU A 1 9   ? -38.187 8.813   10.168  1.00 33.37 9   A 1 
ATOM 74   N N   . PHE A 1 10  ? -33.336 10.406  8.898   1.00 47.19 10  A 1 
ATOM 75   C CA  . PHE A 1 10  ? -32.223 11.227  9.389   1.00 49.84 10  A 1 
ATOM 76   C C   . PHE A 1 10  ? -30.971 11.210  8.504   1.00 52.23 10  A 1 
ATOM 77   O O   . PHE A 1 10  ? -29.935 10.651  8.855   1.00 48.62 10  A 1 
ATOM 78   C CB  . PHE A 1 10  ? -31.927 10.981  10.883  1.00 44.65 10  A 1 
ATOM 79   C CG  . PHE A 1 10  ? -33.158 11.068  11.768  1.00 41.72 10  A 1 
ATOM 80   C CD1 . PHE A 1 10  ? -33.727 12.321  12.059  1.00 38.09 10  A 1 
ATOM 81   C CD2 . PHE A 1 10  ? -33.762 9.897   12.264  1.00 34.96 10  A 1 
ATOM 82   C CE1 . PHE A 1 10  ? -34.892 12.404  12.842  1.00 31.97 10  A 1 
ATOM 83   C CE2 . PHE A 1 10  ? -34.929 9.980   13.047  1.00 34.39 10  A 1 
ATOM 84   C CZ  . PHE A 1 10  ? -35.494 11.235  13.337  1.00 36.55 10  A 1 
ATOM 85   N N   . SER A 1 11  ? -31.017 11.934  7.375   1.00 57.67 11  A 1 
ATOM 86   C CA  . SER A 1 11  ? -29.795 12.536  6.845   1.00 62.72 11  A 1 
ATOM 87   C C   . SER A 1 11  ? -29.248 13.467  7.927   1.00 66.33 11  A 1 
ATOM 88   O O   . SER A 1 11  ? -29.890 14.464  8.265   1.00 62.81 11  A 1 
ATOM 89   C CB  . SER A 1 11  ? -30.070 13.316  5.549   1.00 56.52 11  A 1 
ATOM 90   O OG  . SER A 1 11  ? -31.021 14.343  5.760   1.00 49.27 11  A 1 
ATOM 91   N N   . ILE A 1 12  ? -28.099 13.117  8.520   1.00 78.45 12  A 1 
ATOM 92   C CA  . ILE A 1 12  ? -27.414 13.993  9.474   1.00 82.63 12  A 1 
ATOM 93   C C   . ILE A 1 12  ? -27.104 15.293  8.726   1.00 86.98 12  A 1 
ATOM 94   O O   . ILE A 1 12  ? -26.365 15.270  7.739   1.00 84.02 12  A 1 
ATOM 95   C CB  . ILE A 1 12  ? -26.144 13.309  10.030  1.00 76.06 12  A 1 
ATOM 96   C CG1 . ILE A 1 12  ? -26.512 12.021  10.804  1.00 66.22 12  A 1 
ATOM 97   C CG2 . ILE A 1 12  ? -25.364 14.277  10.943  1.00 65.66 12  A 1 
ATOM 98   C CD1 . ILE A 1 12  ? -25.306 11.173  11.226  1.00 58.66 12  A 1 
ATOM 99   N N   . LEU A 1 13  ? -27.706 16.401  9.158   1.00 90.06 13  A 1 
ATOM 100  C CA  . LEU A 1 13  ? -27.449 17.705  8.553   1.00 92.43 13  A 1 
ATOM 101  C C   . LEU A 1 13  ? -25.950 18.027  8.666   1.00 93.44 13  A 1 
ATOM 102  O O   . LEU A 1 13  ? -25.370 17.821  9.737   1.00 92.10 13  A 1 
ATOM 103  C CB  . LEU A 1 13  ? -28.296 18.798  9.228   1.00 91.50 13  A 1 
ATOM 104  C CG  . LEU A 1 13  ? -29.815 18.716  8.971   1.00 88.94 13  A 1 
ATOM 105  C CD1 . LEU A 1 13  ? -30.523 19.820  9.766   1.00 84.31 13  A 1 
ATOM 106  C CD2 . LEU A 1 13  ? -30.173 18.884  7.495   1.00 84.84 13  A 1 
ATOM 107  N N   . PRO A 1 14  ? -25.303 18.508  7.597   1.00 94.71 14  A 1 
ATOM 108  C CA  . PRO A 1 14  ? -23.901 18.892  7.662   1.00 95.14 14  A 1 
ATOM 109  C C   . PRO A 1 14  ? -23.713 20.052  8.645   1.00 96.30 14  A 1 
ATOM 110  O O   . PRO A 1 14  ? -24.548 20.952  8.732   1.00 95.62 14  A 1 
ATOM 111  C CB  . PRO A 1 14  ? -23.502 19.253  6.229   1.00 93.79 14  A 1 
ATOM 112  C CG  . PRO A 1 14  ? -24.824 19.667  5.581   1.00 91.52 14  A 1 
ATOM 113  C CD  . PRO A 1 14  ? -25.865 18.804  6.289   1.00 93.80 14  A 1 
ATOM 114  N N   . THR A 1 15  ? -22.606 20.039  9.378   1.00 95.80 15  A 1 
ATOM 115  C CA  . THR A 1 15  ? -22.283 21.072  10.369  1.00 96.52 15  A 1 
ATOM 116  C C   . THR A 1 15  ? -21.525 22.227  9.719   1.00 96.94 15  A 1 
ATOM 117  O O   . THR A 1 15  ? -20.551 22.008  9.001   1.00 96.49 15  A 1 
ATOM 118  C CB  . THR A 1 15  ? -21.501 20.476  11.548  1.00 96.15 15  A 1 
ATOM 119  O OG1 . THR A 1 15  ? -22.241 19.418  12.115  1.00 92.93 15  A 1 
ATOM 120  C CG2 . THR A 1 15  ? -21.248 21.481  12.666  1.00 92.63 15  A 1 
ATOM 121  N N   . VAL A 1 16  ? -21.956 23.464  10.009  1.00 96.98 16  A 1 
ATOM 122  C CA  . VAL A 1 16  ? -21.300 24.720  9.626   1.00 97.54 16  A 1 
ATOM 123  C C   . VAL A 1 16  ? -20.771 25.395  10.889  1.00 97.76 16  A 1 
ATOM 124  O O   . VAL A 1 16  ? -21.515 25.548  11.853  1.00 97.28 16  A 1 
ATOM 125  C CB  . VAL A 1 16  ? -22.283 25.645  8.877   1.00 97.25 16  A 1 
ATOM 126  C CG1 . VAL A 1 16  ? -21.635 26.979  8.493   1.00 95.52 16  A 1 
ATOM 127  C CG2 . VAL A 1 16  ? -22.816 24.985  7.599   1.00 95.04 16  A 1 
ATOM 128  N N   . LEU A 1 17  ? -19.507 25.818  10.896  1.00 97.72 17  A 1 
ATOM 129  C CA  . LEU A 1 17  ? -18.955 26.658  11.962  1.00 97.92 17  A 1 
ATOM 130  C C   . LEU A 1 17  ? -19.022 28.128  11.531  1.00 98.07 17  A 1 
ATOM 131  O O   . LEU A 1 17  ? -18.460 28.487  10.503  1.00 97.87 17  A 1 
ATOM 132  C CB  . LEU A 1 17  ? -17.526 26.192  12.296  1.00 97.96 17  A 1 
ATOM 133  C CG  . LEU A 1 17  ? -16.772 27.084  13.302  1.00 97.52 17  A 1 
ATOM 134  C CD1 . LEU A 1 17  ? -17.450 27.147  14.667  1.00 94.21 17  A 1 
ATOM 135  C CD2 . LEU A 1 17  ? -15.359 26.536  13.513  1.00 94.63 17  A 1 
ATOM 136  N N   . ILE A 1 18  ? -19.694 28.966  12.327  1.00 97.96 18  A 1 
ATOM 137  C CA  . ILE A 1 18  ? -19.787 30.419  12.139  1.00 98.05 18  A 1 
ATOM 138  C C   . ILE A 1 18  ? -18.875 31.088  13.166  1.00 97.98 18  A 1 
ATOM 139  O O   . ILE A 1 18  ? -18.991 30.813  14.358  1.00 97.46 18  A 1 
ATOM 140  C CB  . ILE A 1 18  ? -21.249 30.905  12.267  1.00 97.83 18  A 1 
ATOM 141  C CG1 . ILE A 1 18  ? -22.172 30.170  11.265  1.00 96.76 18  A 1 
ATOM 142  C CG2 . ILE A 1 18  ? -21.310 32.429  12.053  1.00 96.76 18  A 1 
ATOM 143  C CD1 . ILE A 1 18  ? -23.665 30.460  11.463  1.00 94.97 18  A 1 
ATOM 144  N N   . VAL A 1 19  ? -17.988 31.967  12.713  1.00 97.68 19  A 1 
ATOM 145  C CA  . VAL A 1 19  ? -17.036 32.703  13.549  1.00 97.53 19  A 1 
ATOM 146  C C   . VAL A 1 19  ? -17.135 34.187  13.214  1.00 97.11 19  A 1 
ATOM 147  O O   . VAL A 1 19  ? -16.768 34.585  12.112  1.00 96.18 19  A 1 
ATOM 148  C CB  . VAL A 1 19  ? -15.592 32.201  13.357  1.00 97.29 19  A 1 
ATOM 149  C CG1 . VAL A 1 19  ? -14.704 32.715  14.490  1.00 94.45 19  A 1 
ATOM 150  C CG2 . VAL A 1 19  ? -15.483 30.672  13.317  1.00 94.13 19  A 1 
ATOM 151  N N   . ASP A 1 20  ? -17.669 34.996  14.142  1.00 97.32 20  A 1 
ATOM 152  C CA  . ASP A 1 20  ? -17.831 36.453  14.004  1.00 97.01 20  A 1 
ATOM 153  C C   . ASP A 1 20  ? -17.894 37.054  15.420  1.00 96.59 20  A 1 
ATOM 154  O O   . ASP A 1 20  ? -18.530 36.483  16.303  1.00 94.60 20  A 1 
ATOM 155  C CB  . ASP A 1 20  ? -19.107 36.749  13.184  1.00 96.39 20  A 1 
ATOM 156  C CG  . ASP A 1 20  ? -19.237 38.188  12.655  1.00 95.79 20  A 1 
ATOM 157  O OD1 . ASP A 1 20  ? -19.246 39.133  13.466  1.00 92.50 20  A 1 
ATOM 158  O OD2 . ASP A 1 20  ? -19.444 38.381  11.430  1.00 91.60 20  A 1 
ATOM 159  N N   . ASP A 1 21  ? -17.211 38.172  15.682  1.00 96.79 21  A 1 
ATOM 160  C CA  . ASP A 1 21  ? -17.208 38.814  17.007  1.00 96.41 21  A 1 
ATOM 161  C C   . ASP A 1 21  ? -18.491 39.607  17.298  1.00 96.57 21  A 1 
ATOM 162  O O   . ASP A 1 21  ? -18.794 39.927  18.453  1.00 94.97 21  A 1 
ATOM 163  C CB  . ASP A 1 21  ? -15.953 39.678  17.170  1.00 95.16 21  A 1 
ATOM 164  C CG  . ASP A 1 21  ? -15.969 40.955  16.322  1.00 93.89 21  A 1 
ATOM 165  O OD1 . ASP A 1 21  ? -16.251 40.843  15.119  1.00 90.78 21  A 1 
ATOM 166  O OD2 . ASP A 1 21  ? -15.671 42.031  16.898  1.00 89.50 21  A 1 
ATOM 167  N N   . VAL A 1 22  ? -19.290 39.886  16.273  1.00 96.55 22  A 1 
ATOM 168  C CA  . VAL A 1 22  ? -20.556 40.599  16.382  1.00 96.65 22  A 1 
ATOM 169  C C   . VAL A 1 22  ? -21.713 39.605  16.511  1.00 97.07 22  A 1 
ATOM 170  O O   . VAL A 1 22  ? -22.161 39.006  15.533  1.00 96.51 22  A 1 
ATOM 171  C CB  . VAL A 1 22  ? -20.748 41.571  15.203  1.00 95.82 22  A 1 
ATOM 172  C CG1 . VAL A 1 22  ? -22.033 42.386  15.374  1.00 93.08 22  A 1 
ATOM 173  C CG2 . VAL A 1 22  ? -19.583 42.564  15.086  1.00 92.73 22  A 1 
ATOM 174  N N   . GLU A 1 23  ? -22.286 39.520  17.711  1.00 96.46 23  A 1 
ATOM 175  C CA  . GLU A 1 23  ? -23.419 38.630  18.031  1.00 96.45 23  A 1 
ATOM 176  C C   . GLU A 1 23  ? -24.590 38.767  17.042  1.00 96.91 23  A 1 
ATOM 177  O O   . GLU A 1 23  ? -25.161 37.770  16.599  1.00 96.14 23  A 1 
ATOM 178  C CB  . GLU A 1 23  ? -23.876 38.938  19.469  1.00 95.46 23  A 1 
ATOM 179  C CG  . GLU A 1 23  ? -24.938 37.956  20.004  1.00 84.47 23  A 1 
ATOM 180  C CD  . GLU A 1 23  ? -25.378 38.265  21.450  1.00 79.26 23  A 1 
ATOM 181  O OE1 . GLU A 1 23  ? -26.065 37.403  22.049  1.00 70.54 23  A 1 
ATOM 182  O OE2 . GLU A 1 23  ? -25.068 39.374  21.949  1.00 71.86 23  A 1 
ATOM 183  N N   . THR A 1 24  ? -24.909 39.995  16.614  1.00 96.82 24  A 1 
ATOM 184  C CA  . THR A 1 24  ? -25.963 40.237  15.614  1.00 97.01 24  A 1 
ATOM 185  C C   . THR A 1 24  ? -25.679 39.537  14.279  1.00 97.33 24  A 1 
ATOM 186  O O   . THR A 1 24  ? -26.607 39.038  13.652  1.00 96.70 24  A 1 
ATOM 187  C CB  . THR A 1 24  ? -26.141 41.739  15.368  1.00 96.44 24  A 1 
ATOM 188  O OG1 . THR A 1 24  ? -26.362 42.405  16.592  1.00 89.19 24  A 1 
ATOM 189  C CG2 . THR A 1 24  ? -27.338 42.067  14.477  1.00 87.12 24  A 1 
ATOM 190  N N   . ASN A 1 25  ? -24.421 39.473  13.836  1.00 96.74 25  A 1 
ATOM 191  C CA  . ASN A 1 25  ? -24.052 38.775  12.599  1.00 96.70 25  A 1 
ATOM 192  C C   . ASN A 1 25  ? -24.244 37.264  12.739  1.00 97.22 25  A 1 
ATOM 193  O O   . ASN A 1 25  ? -24.817 36.641  11.842  1.00 96.98 25  A 1 
ATOM 194  C CB  . ASN A 1 25  ? -22.596 39.081  12.230  1.00 96.07 25  A 1 
ATOM 195  C CG  . ASN A 1 25  ? -22.336 40.515  11.825  1.00 94.99 25  A 1 
ATOM 196  O OD1 . ASN A 1 25  ? -23.212 41.258  11.394  1.00 89.89 25  A 1 
ATOM 197  N ND2 . ASN A 1 25  ? -21.092 40.924  11.902  1.00 89.49 25  A 1 
ATOM 198  N N   . ILE A 1 26  ? -23.825 36.708  13.879  1.00 97.10 26  A 1 
ATOM 199  C CA  . ILE A 1 26  ? -24.037 35.290  14.201  1.00 97.28 26  A 1 
ATOM 200  C C   . ILE A 1 26  ? -25.531 34.962  14.156  1.00 97.56 26  A 1 
ATOM 201  O O   . ILE A 1 26  ? -25.927 34.039  13.450  1.00 97.17 26  A 1 
ATOM 202  C CB  . ILE A 1 26  ? -23.400 34.929  15.564  1.00 96.77 26  A 1 
ATOM 203  C CG1 . ILE A 1 26  ? -21.862 35.068  15.476  1.00 94.34 26  A 1 
ATOM 204  C CG2 . ILE A 1 26  ? -23.805 33.510  15.998  1.00 94.40 26  A 1 
ATOM 205  C CD1 . ILE A 1 26  ? -21.110 34.712  16.767  1.00 87.21 26  A 1 
ATOM 206  N N   . MET A 1 27  ? -26.378 35.757  14.824  1.00 97.47 27  A 1 
ATOM 207  C CA  . MET A 1 27  ? -27.833 35.551  14.841  1.00 97.45 27  A 1 
ATOM 208  C C   . MET A 1 27  ? -28.462 35.603  13.442  1.00 97.66 27  A 1 
ATOM 209  O O   . MET A 1 27  ? -29.352 34.814  13.128  1.00 97.03 27  A 1 
ATOM 210  C CB  . MET A 1 27  ? -28.502 36.618  15.715  1.00 97.03 27  A 1 
ATOM 211  C CG  . MET A 1 27  ? -28.205 36.468  17.211  1.00 89.97 27  A 1 
ATOM 212  S SD  . MET A 1 27  ? -28.960 37.776  18.226  1.00 83.42 27  A 1 
ATOM 213  C CE  . MET A 1 27  ? -30.702 37.287  18.121  1.00 69.46 27  A 1 
ATOM 214  N N   . ILE A 1 28  ? -28.019 36.527  12.581  1.00 97.52 28  A 1 
ATOM 215  C CA  . ILE A 1 28  ? -28.520 36.621  11.199  1.00 97.48 28  A 1 
ATOM 216  C C   . ILE A 1 28  ? -28.118 35.377  10.399  1.00 97.66 28  A 1 
ATOM 217  O O   . ILE A 1 28  ? -28.953 34.793  9.709   1.00 97.22 28  A 1 
ATOM 218  C CB  . ILE A 1 28  ? -28.033 37.923  10.522  1.00 97.23 28  A 1 
ATOM 219  C CG1 . ILE A 1 28  ? -28.701 39.159  11.168  1.00 95.87 28  A 1 
ATOM 220  C CG2 . ILE A 1 28  ? -28.346 37.913  9.012   1.00 95.85 28  A 1 
ATOM 221  C CD1 . ILE A 1 28  ? -28.007 40.486  10.817  1.00 92.22 28  A 1 
ATOM 222  N N   . LEU A 1 29  ? -26.854 34.950  10.485  1.00 97.40 29  A 1 
ATOM 223  C CA  . LEU A 1 29  ? -26.377 33.757  9.782   1.00 97.33 29  A 1 
ATOM 224  C C   . LEU A 1 29  ? -27.032 32.480  10.317  1.00 97.41 29  A 1 
ATOM 225  O O   . LEU A 1 29  ? -27.368 31.596  9.526   1.00 97.13 29  A 1 
ATOM 226  C CB  . LEU A 1 29  ? -24.846 33.679  9.881   1.00 97.22 29  A 1 
ATOM 227  C CG  . LEU A 1 29  ? -24.110 34.746  9.052   1.00 96.46 29  A 1 
ATOM 228  C CD1 . LEU A 1 29  ? -22.621 34.703  9.385   1.00 93.80 29  A 1 
ATOM 229  C CD2 . LEU A 1 29  ? -24.265 34.516  7.543   1.00 94.37 29  A 1 
ATOM 230  N N   . GLU A 1 30  ? -27.279 32.410  11.631  1.00 97.45 30  A 1 
ATOM 231  C CA  . GLU A 1 30  ? -28.042 31.328  12.258  1.00 97.12 30  A 1 
ATOM 232  C C   . GLU A 1 30  ? -29.453 31.244  11.671  1.00 97.13 30  A 1 
ATOM 233  O O   . GLU A 1 30  ? -29.841 30.190  11.169  1.00 96.20 30  A 1 
ATOM 234  C CB  . GLU A 1 30  ? -28.091 31.535  13.779  1.00 96.44 30  A 1 
ATOM 235  C CG  . GLU A 1 30  ? -28.879 30.412  14.475  1.00 88.86 30  A 1 
ATOM 236  C CD  . GLU A 1 30  ? -28.940 30.542  16.003  1.00 88.14 30  A 1 
ATOM 237  O OE1 . GLU A 1 30  ? -29.229 29.503  16.646  1.00 78.72 30  A 1 
ATOM 238  O OE2 . GLU A 1 30  ? -28.717 31.655  16.525  1.00 81.49 30  A 1 
ATOM 239  N N   . GLU A 1 31  ? -30.195 32.355  11.639  1.00 97.39 31  A 1 
ATOM 240  C CA  . GLU A 1 31  ? -31.552 32.397  11.076  1.00 97.22 31  A 1 
ATOM 241  C C   . GLU A 1 31  ? -31.574 31.983  9.595   1.00 97.32 31  A 1 
ATOM 242  O O   . GLU A 1 31  ? -32.503 31.313  9.142   1.00 95.92 31  A 1 
ATOM 243  C CB  . GLU A 1 31  ? -32.125 33.811  11.261  1.00 96.81 31  A 1 
ATOM 244  C CG  . GLU A 1 31  ? -33.607 33.954  10.858  1.00 85.02 31  A 1 
ATOM 245  C CD  . GLU A 1 31  ? -34.577 33.137  11.741  1.00 83.36 31  A 1 
ATOM 246  O OE1 . GLU A 1 31  ? -35.651 32.707  11.264  1.00 74.27 31  A 1 
ATOM 247  O OE2 . GLU A 1 31  ? -34.279 32.916  12.935  1.00 75.22 31  A 1 
ATOM 248  N N   . ILE A 1 32  ? -30.544 32.348  8.843   1.00 97.63 32  A 1 
ATOM 249  C CA  . ILE A 1 32  ? -30.429 31.990  7.422   1.00 97.33 32  A 1 
ATOM 250  C C   . ILE A 1 32  ? -30.169 30.489  7.241   1.00 97.22 32  A 1 
ATOM 251  O O   . ILE A 1 32  ? -30.688 29.906  6.287   1.00 96.06 32  A 1 
ATOM 252  C CB  . ILE A 1 32  ? -29.343 32.866  6.741   1.00 97.25 32  A 1 
ATOM 253  C CG1 . ILE A 1 32  ? -29.798 34.344  6.680   1.00 96.47 32  A 1 
ATOM 254  C CG2 . ILE A 1 32  ? -29.033 32.375  5.316   1.00 96.19 32  A 1 
ATOM 255  C CD1 . ILE A 1 32  ? -28.673 35.330  6.326   1.00 94.85 32  A 1 
ATOM 256  N N   . LEU A 1 33  ? -29.367 29.851  8.093   1.00 97.26 33  A 1 
ATOM 257  C CA  . LEU A 1 33  ? -28.784 28.525  7.851   1.00 97.06 33  A 1 
ATOM 258  C C   . LEU A 1 33  ? -29.376 27.385  8.697   1.00 96.79 33  A 1 
ATOM 259  O O   . LEU A 1 33  ? -29.239 26.228  8.306   1.00 95.71 33  A 1 
ATOM 260  C CB  . LEU A 1 33  ? -27.256 28.615  8.032   1.00 97.12 33  A 1 
ATOM 261  C CG  . LEU A 1 33  ? -26.533 29.525  7.017   1.00 96.78 33  A 1 
ATOM 262  C CD1 . LEU A 1 33  ? -25.052 29.622  7.379   1.00 94.33 33  A 1 
ATOM 263  C CD2 . LEU A 1 33  ? -26.636 28.994  5.582   1.00 94.70 33  A 1 
ATOM 264  N N   . ARG A 1 34  ? -30.060 27.669  9.814   1.00 96.86 34  A 1 
ATOM 265  C CA  . ARG A 1 34  ? -30.512 26.662  10.804  1.00 96.16 34  A 1 
ATOM 266  C C   . ARG A 1 34  ? -31.435 25.571  10.257  1.00 95.98 34  A 1 
ATOM 267  O O   . ARG A 1 34  ? -31.478 24.481  10.819  1.00 94.60 34  A 1 
ATOM 268  C CB  . ARG A 1 34  ? -31.180 27.363  11.994  1.00 94.63 34  A 1 
ATOM 269  C CG  . ARG A 1 34  ? -32.513 28.021  11.606  1.00 91.52 34  A 1 
ATOM 270  C CD  . ARG A 1 34  ? -33.190 28.657  12.819  1.00 89.75 34  A 1 
ATOM 271  N NE  . ARG A 1 34  ? -34.537 29.124  12.446  1.00 82.78 34  A 1 
ATOM 272  C CZ  . ARG A 1 34  ? -35.190 30.128  12.985  1.00 77.49 34  A 1 
ATOM 273  N NH1 . ARG A 1 34  ? -34.780 30.718  14.070  1.00 70.49 34  A 1 
ATOM 274  N NH2 . ARG A 1 34  ? -36.263 30.582  12.412  1.00 69.86 34  A 1 
ATOM 275  N N   . ASP A 1 35  ? -32.197 25.862  9.196   1.00 95.76 35  A 1 
ATOM 276  C CA  . ASP A 1 35  ? -33.139 24.900  8.609   1.00 95.45 35  A 1 
ATOM 277  C C   . ASP A 1 35  ? -32.427 23.830  7.762   1.00 95.62 35  A 1 
ATOM 278  O O   . ASP A 1 35  ? -32.941 22.726  7.588   1.00 93.67 35  A 1 
ATOM 279  C CB  . ASP A 1 35  ? -34.168 25.647  7.749   1.00 95.01 35  A 1 
ATOM 280  C CG  . ASP A 1 35  ? -35.105 26.575  8.536   1.00 93.36 35  A 1 
ATOM 281  O OD1 . ASP A 1 35  ? -35.424 26.260  9.703   1.00 88.69 35  A 1 
ATOM 282  O OD2 . ASP A 1 35  ? -35.535 27.584  7.928   1.00 88.85 35  A 1 
ATOM 283  N N   . ASP A 1 36  ? -31.243 24.166  7.246   1.00 96.03 36  A 1 
ATOM 284  C CA  . ASP A 1 36  ? -30.487 23.347  6.298   1.00 95.92 36  A 1 
ATOM 285  C C   . ASP A 1 36  ? -29.239 22.690  6.931   1.00 96.35 36  A 1 
ATOM 286  O O   . ASP A 1 36  ? -28.705 21.720  6.376   1.00 94.92 36  A 1 
ATOM 287  C CB  . ASP A 1 36  ? -30.097 24.225  5.094   1.00 95.46 36  A 1 
ATOM 288  C CG  . ASP A 1 36  ? -31.274 24.780  4.261   1.00 94.38 36  A 1 
ATOM 289  O OD1 . ASP A 1 36  ? -32.158 23.984  3.870   1.00 90.25 36  A 1 
ATOM 290  O OD2 . ASP A 1 36  ? -31.244 25.990  3.903   1.00 90.11 36  A 1 
ATOM 291  N N   . TYR A 1 37  ? -28.752 23.202  8.076   1.00 96.44 37  A 1 
ATOM 292  C CA  . TYR A 1 37  ? -27.456 22.831  8.662   1.00 96.75 37  A 1 
ATOM 293  C C   . TYR A 1 37  ? -27.478 22.759  10.192  1.00 96.74 37  A 1 
ATOM 294  O O   . TYR A 1 37  ? -28.218 23.482  10.853  1.00 95.45 37  A 1 
ATOM 295  C CB  . TYR A 1 37  ? -26.381 23.833  8.206   1.00 96.74 37  A 1 
ATOM 296  C CG  . TYR A 1 37  ? -26.307 24.021  6.703   1.00 96.95 37  A 1 
ATOM 297  C CD1 . TYR A 1 37  ? -25.809 22.989  5.892   1.00 94.90 37  A 1 
ATOM 298  C CD2 . TYR A 1 37  ? -26.803 25.198  6.106   1.00 95.48 37  A 1 
ATOM 299  C CE1 . TYR A 1 37  ? -25.827 23.113  4.492   1.00 94.62 37  A 1 
ATOM 300  C CE2 . TYR A 1 37  ? -26.822 25.328  4.704   1.00 94.84 37  A 1 
ATOM 301  C CZ  . TYR A 1 37  ? -26.344 24.278  3.896   1.00 95.67 37  A 1 
ATOM 302  O OH  . TYR A 1 37  ? -26.396 24.382  2.541   1.00 94.45 37  A 1 
ATOM 303  N N   . ASN A 1 38  ? -26.602 21.929  10.775  1.00 96.44 38  A 1 
ATOM 304  C CA  . ASN A 1 38  ? -26.224 22.059  12.180  1.00 96.31 38  A 1 
ATOM 305  C C   . ASN A 1 38  ? -25.208 23.198  12.310  1.00 97.05 38  A 1 
ATOM 306  O O   . ASN A 1 38  ? -24.278 23.282  11.506  1.00 96.39 38  A 1 
ATOM 307  C CB  . ASN A 1 38  ? -25.617 20.749  12.689  1.00 95.03 38  A 1 
ATOM 308  C CG  . ASN A 1 38  ? -26.611 19.605  12.738  1.00 88.67 38  A 1 
ATOM 309  O OD1 . ASN A 1 38  ? -27.771 19.749  13.082  1.00 80.58 38  A 1 
ATOM 310  N ND2 . ASN A 1 38  ? -26.176 18.411  12.419  1.00 78.43 38  A 1 
ATOM 311  N N   . LEU A 1 39  ? -25.351 24.048  13.329  1.00 96.62 39  A 1 
ATOM 312  C CA  . LEU A 1 39  ? -24.502 25.226  13.490  1.00 97.16 39  A 1 
ATOM 313  C C   . LEU A 1 39  ? -23.642 25.118  14.750  1.00 97.21 39  A 1 
ATOM 314  O O   . LEU A 1 39  ? -24.130 24.761  15.820  1.00 96.26 39  A 1 
ATOM 315  C CB  . LEU A 1 39  ? -25.362 26.502  13.455  1.00 96.96 39  A 1 
ATOM 316  C CG  . LEU A 1 39  ? -26.250 26.643  12.198  1.00 96.45 39  A 1 
ATOM 317  C CD1 . LEU A 1 39  ? -27.068 27.924  12.286  1.00 93.91 39  A 1 
ATOM 318  C CD2 . LEU A 1 39  ? -25.443 26.683  10.900  1.00 94.16 39  A 1 
ATOM 319  N N   . LEU A 1 40  ? -22.361 25.425  14.606  1.00 97.20 40  A 1 
ATOM 320  C CA  . LEU A 1 40  ? -21.447 25.750  15.694  1.00 97.30 40  A 1 
ATOM 321  C C   . LEU A 1 40  ? -21.125 27.241  15.604  1.00 97.72 40  A 1 
ATOM 322  O O   . LEU A 1 40  ? -21.032 27.779  14.502  1.00 97.34 40  A 1 
ATOM 323  C CB  . LEU A 1 40  ? -20.166 24.901  15.596  1.00 96.92 40  A 1 
ATOM 324  C CG  . LEU A 1 40  ? -20.367 23.381  15.745  1.00 95.79 40  A 1 
ATOM 325  C CD1 . LEU A 1 40  ? -19.032 22.671  15.530  1.00 92.42 40  A 1 
ATOM 326  C CD2 . LEU A 1 40  ? -20.900 22.997  17.125  1.00 92.49 40  A 1 
ATOM 327  N N   . MET A 1 41  ? -20.949 27.896  16.743  1.00 97.59 41  A 1 
ATOM 328  C CA  . MET A 1 41  ? -20.730 29.342  16.804  1.00 97.57 41  A 1 
ATOM 329  C C   . MET A 1 41  ? -19.519 29.649  17.675  1.00 97.65 41  A 1 
ATOM 330  O O   . MET A 1 41  ? -19.321 28.998  18.700  1.00 96.76 41  A 1 
ATOM 331  C CB  . MET A 1 41  ? -21.980 30.044  17.342  1.00 96.55 41  A 1 
ATOM 332  C CG  . MET A 1 41  ? -23.201 29.813  16.447  1.00 92.92 41  A 1 
ATOM 333  S SD  . MET A 1 41  ? -24.754 30.288  17.238  1.00 88.43 41  A 1 
ATOM 334  C CE  . MET A 1 41  ? -25.898 29.598  16.034  1.00 74.01 41  A 1 
ATOM 335  N N   . ALA A 1 42  ? -18.728 30.626  17.269  1.00 97.28 42  A 1 
ATOM 336  C CA  . ALA A 1 42  ? -17.600 31.154  18.021  1.00 97.24 42  A 1 
ATOM 337  C C   . ALA A 1 42  ? -17.499 32.668  17.818  1.00 97.16 42  A 1 
ATOM 338  O O   . ALA A 1 42  ? -17.765 33.172  16.728  1.00 96.41 42  A 1 
ATOM 339  C CB  . ALA A 1 42  ? -16.319 30.449  17.563  1.00 97.00 42  A 1 
ATOM 340  N N   . SER A 1 43  ? -17.059 33.369  18.851  1.00 97.32 43  A 1 
ATOM 341  C CA  . SER A 1 43  ? -16.946 34.833  18.858  1.00 96.77 43  A 1 
ATOM 342  C C   . SER A 1 43  ? -15.546 35.331  18.473  1.00 96.60 43  A 1 
ATOM 343  O O   . SER A 1 43  ? -15.298 36.533  18.425  1.00 94.28 43  A 1 
ATOM 344  C CB  . SER A 1 43  ? -17.324 35.377  20.236  1.00 95.77 43  A 1 
ATOM 345  O OG  . SER A 1 43  ? -18.484 34.748  20.736  1.00 89.21 43  A 1 
ATOM 346  N N   . ASN A 1 44  ? -14.591 34.437  18.278  1.00 96.39 44  A 1 
ATOM 347  C CA  . ASN A 1 44  ? -13.219 34.743  17.870  1.00 96.40 44  A 1 
ATOM 348  C C   . ASN A 1 44  ? -12.479 33.487  17.380  1.00 96.89 44  A 1 
ATOM 349  O O   . ASN A 1 44  ? -12.914 32.352  17.601  1.00 96.53 44  A 1 
ATOM 350  C CB  . ASN A 1 44  ? -12.477 35.409  19.042  1.00 95.53 44  A 1 
ATOM 351  C CG  . ASN A 1 44  ? -12.394 34.523  20.267  1.00 95.35 44  A 1 
ATOM 352  O OD1 . ASN A 1 44  ? -11.557 33.640  20.366  1.00 90.74 44  A 1 
ATOM 353  N ND2 . ASN A 1 44  ? -13.255 34.731  21.237  1.00 90.28 44  A 1 
ATOM 354  N N   . GLY A 1 45  ? -11.305 33.683  16.767  1.00 96.05 45  A 1 
ATOM 355  C CA  . GLY A 1 45  ? -10.517 32.584  16.213  1.00 96.10 45  A 1 
ATOM 356  C C   . GLY A 1 45  ? -10.004 31.587  17.254  1.00 96.56 45  A 1 
ATOM 357  O O   . GLY A 1 45  ? -9.899  30.393  16.964  1.00 96.07 45  A 1 
ATOM 358  N N   . LYS A 1 46  ? -9.736  32.030  18.492  1.00 96.81 46  A 1 
ATOM 359  C CA  . LYS A 1 46  ? -9.283  31.130  19.560  1.00 96.73 46  A 1 
ATOM 360  C C   . LYS A 1 46  ? -10.397 30.177  20.000  1.00 97.05 46  A 1 
ATOM 361  O O   . LYS A 1 46  ? -10.160 28.972  20.071  1.00 96.51 46  A 1 
ATOM 362  C CB  . LYS A 1 46  ? -8.716  31.955  20.728  1.00 96.05 46  A 1 
ATOM 363  C CG  . LYS A 1 46  ? -8.206  31.111  21.910  1.00 89.88 46  A 1 
ATOM 364  C CD  . LYS A 1 46  ? -7.170  30.066  21.485  1.00 82.34 46  A 1 
ATOM 365  C CE  . LYS A 1 46  ? -6.780  29.200  22.682  1.00 73.29 46  A 1 
ATOM 366  N NZ  . LYS A 1 46  ? -6.500  27.812  22.248  1.00 62.68 46  A 1 
ATOM 367  N N   . GLU A 1 47  ? -11.590 30.688  20.225  1.00 96.67 47  A 1 
ATOM 368  C CA  . GLU A 1 47  ? -12.774 29.879  20.544  1.00 96.64 47  A 1 
ATOM 369  C C   . GLU A 1 47  ? -13.114 28.917  19.396  1.00 97.19 47  A 1 
ATOM 370  O O   . GLU A 1 47  ? -13.367 27.734  19.631  1.00 96.52 47  A 1 
ATOM 371  C CB  . GLU A 1 47  ? -13.938 30.827  20.851  1.00 95.67 47  A 1 
ATOM 372  C CG  . GLU A 1 47  ? -15.208 30.093  21.308  1.00 85.92 47  A 1 
ATOM 373  C CD  . GLU A 1 47  ? -16.379 31.045  21.595  1.00 88.18 47  A 1 
ATOM 374  O OE1 . GLU A 1 47  ? -17.354 30.572  22.218  1.00 77.86 47  A 1 
ATOM 375  O OE2 . GLU A 1 47  ? -16.319 32.226  21.183  1.00 81.92 47  A 1 
ATOM 376  N N   . ALA A 1 48  ? -13.038 29.383  18.149  1.00 97.22 48  A 1 
ATOM 377  C CA  . ALA A 1 48  ? -13.243 28.545  16.972  1.00 97.43 48  A 1 
ATOM 378  C C   . ALA A 1 48  ? -12.245 27.377  16.906  1.00 97.68 48  A 1 
ATOM 379  O O   . ALA A 1 48  ? -12.640 26.244  16.633  1.00 97.37 48  A 1 
ATOM 380  C CB  . ALA A 1 48  ? -13.141 29.420  15.724  1.00 97.29 48  A 1 
ATOM 381  N N   . LEU A 1 49  ? -10.968 27.630  17.187  1.00 97.42 49  A 1 
ATOM 382  C CA  . LEU A 1 49  ? -9.941  26.589  17.212  1.00 97.12 49  A 1 
ATOM 383  C C   . LEU A 1 49  ? -10.204 25.556  18.319  1.00 97.20 49  A 1 
ATOM 384  O O   . LEU A 1 49  ? -10.086 24.354  18.068  1.00 96.69 49  A 1 
ATOM 385  C CB  . LEU A 1 49  ? -8.563  27.253  17.360  1.00 96.53 49  A 1 
ATOM 386  C CG  . LEU A 1 49  ? -7.384  26.267  17.295  1.00 94.29 49  A 1 
ATOM 387  C CD1 . LEU A 1 49  ? -7.302  25.538  15.950  1.00 90.03 49  A 1 
ATOM 388  C CD2 . LEU A 1 49  ? -6.075  27.031  17.500  1.00 90.34 49  A 1 
ATOM 389  N N   . ASP A 1 50  ? -10.607 26.002  19.507  1.00 97.38 50  A 1 
ATOM 390  C CA  . ASP A 1 50  ? -10.939 25.112  20.626  1.00 97.30 50  A 1 
ATOM 391  C C   . ASP A 1 50  ? -12.167 24.236  20.296  1.00 97.47 50  A 1 
ATOM 392  O O   . ASP A 1 50  ? -12.161 23.027  20.562  1.00 96.76 50  A 1 
ATOM 393  C CB  . ASP A 1 50  ? -11.141 25.949  21.909  1.00 97.13 50  A 1 
ATOM 394  C CG  . ASP A 1 50  ? -9.867  26.651  22.437  1.00 95.74 50  A 1 
ATOM 395  O OD1 . ASP A 1 50  ? -8.718  26.285  22.070  1.00 91.96 50  A 1 
ATOM 396  O OD2 . ASP A 1 50  ? -9.981  27.581  23.271  1.00 92.30 50  A 1 
ATOM 397  N N   . LEU A 1 51  ? -13.189 24.797  19.628  1.00 97.19 51  A 1 
ATOM 398  C CA  . LEU A 1 51  ? -14.341 24.039  19.119  1.00 97.22 51  A 1 
ATOM 399  C C   . LEU A 1 51  ? -13.936 23.007  18.061  1.00 97.47 51  A 1 
ATOM 400  O O   . LEU A 1 51  ? -14.391 21.865  18.119  1.00 96.51 51  A 1 
ATOM 401  C CB  . LEU A 1 51  ? -15.391 24.999  18.527  1.00 96.82 51  A 1 
ATOM 402  C CG  . LEU A 1 51  ? -16.209 25.793  19.560  1.00 94.91 51  A 1 
ATOM 403  C CD1 . LEU A 1 51  ? -17.105 26.782  18.820  1.00 90.67 51  A 1 
ATOM 404  C CD2 . LEU A 1 51  ? -17.106 24.885  20.402  1.00 91.78 51  A 1 
ATOM 405  N N   . LEU A 1 52  ? -13.073 23.374  17.120  1.00 97.49 52  A 1 
ATOM 406  C CA  . LEU A 1 52  ? -12.585 22.460  16.080  1.00 97.23 52  A 1 
ATOM 407  C C   . LEU A 1 52  ? -11.804 21.282  16.669  1.00 97.02 52  A 1 
ATOM 408  O O   . LEU A 1 52  ? -11.970 20.155  16.208  1.00 96.33 52  A 1 
ATOM 409  C CB  . LEU A 1 52  ? -11.710 23.234  15.080  1.00 97.27 52  A 1 
ATOM 410  C CG  . LEU A 1 52  ? -12.495 24.135  14.118  1.00 96.73 52  A 1 
ATOM 411  C CD1 . LEU A 1 52  ? -11.523 25.039  13.361  1.00 94.33 52  A 1 
ATOM 412  C CD2 . LEU A 1 52  ? -13.282 23.318  13.093  1.00 94.40 52  A 1 
ATOM 413  N N   . GLN A 1 53  ? -10.997 21.514  17.700  1.00 97.15 53  A 1 
ATOM 414  C CA  . GLN A 1 53  ? -10.256 20.454  18.388  1.00 96.38 53  A 1 
ATOM 415  C C   . GLN A 1 53  ? -11.170 19.490  19.155  1.00 96.33 53  A 1 
ATOM 416  O O   . GLN A 1 53  ? -10.837 18.312  19.298  1.00 95.11 53  A 1 
ATOM 417  C CB  . GLN A 1 53  ? -9.246  21.091  19.353  1.00 96.28 53  A 1 
ATOM 418  C CG  . GLN A 1 53  ? -8.066  21.726  18.602  1.00 94.85 53  A 1 
ATOM 419  C CD  . GLN A 1 53  ? -7.079  22.436  19.526  1.00 92.23 53  A 1 
ATOM 420  O OE1 . GLN A 1 53  ? -7.245  22.572  20.727  1.00 85.25 53  A 1 
ATOM 421  N NE2 . GLN A 1 53  ? -5.978  22.911  18.989  1.00 83.49 53  A 1 
ATOM 422  N N   . ALA A 1 54  ? -12.320 19.968  19.638  1.00 96.46 54  A 1 
ATOM 423  C CA  . ALA A 1 54  ? -13.306 19.156  20.348  1.00 96.33 54  A 1 
ATOM 424  C C   . ALA A 1 54  ? -14.345 18.496  19.421  1.00 95.94 54  A 1 
ATOM 425  O O   . ALA A 1 54  ? -15.023 17.546  19.832  1.00 93.38 54  A 1 
ATOM 426  C CB  . ALA A 1 54  ? -13.973 20.054  21.397  1.00 96.18 54  A 1 
ATOM 427  N N   . ALA A 1 55  ? -14.505 18.973  18.188  1.00 95.39 55  A 1 
ATOM 428  C CA  . ALA A 1 55  ? -15.553 18.530  17.271  1.00 94.15 55  A 1 
ATOM 429  C C   . ALA A 1 55  ? -15.272 17.138  16.685  1.00 93.32 55  A 1 
ATOM 430  O O   . ALA A 1 55  ? -14.219 16.875  16.110  1.00 90.75 55  A 1 
ATOM 431  C CB  . ALA A 1 55  ? -15.744 19.584  16.173  1.00 93.88 55  A 1 
ATOM 432  N N   . ASN A 1 56  ? -16.284 16.259  16.776  1.00 94.47 56  A 1 
ATOM 433  C CA  . ASN A 1 56  ? -16.304 14.979  16.076  1.00 93.34 56  A 1 
ATOM 434  C C   . ASN A 1 56  ? -17.758 14.609  15.708  1.00 92.26 56  A 1 
ATOM 435  O O   . ASN A 1 56  ? -18.528 14.263  16.605  1.00 88.31 56  A 1 
ATOM 436  C CB  . ASN A 1 56  ? -15.641 13.905  16.956  1.00 91.64 56  A 1 
ATOM 437  C CG  . ASN A 1 56  ? -15.499 12.578  16.238  1.00 89.68 56  A 1 
ATOM 438  O OD1 . ASN A 1 56  ? -15.622 12.446  15.029  1.00 83.47 56  A 1 
ATOM 439  N ND2 . ASN A 1 56  ? -15.212 11.526  16.966  1.00 81.85 56  A 1 
ATOM 440  N N   . PRO A 1 57  ? -18.154 14.688  14.427  1.00 94.05 57  A 1 
ATOM 441  C CA  . PRO A 1 57  ? -17.341 15.005  13.251  1.00 94.18 57  A 1 
ATOM 442  C C   . PRO A 1 57  ? -16.968 16.495  13.158  1.00 95.54 57  A 1 
ATOM 443  O O   . PRO A 1 57  ? -17.623 17.350  13.752  1.00 94.64 57  A 1 
ATOM 444  C CB  . PRO A 1 57  ? -18.195 14.564  12.061  1.00 92.13 57  A 1 
ATOM 445  C CG  . PRO A 1 57  ? -19.623 14.817  12.546  1.00 89.84 57  A 1 
ATOM 446  C CD  . PRO A 1 57  ? -19.542 14.458  14.029  1.00 91.97 57  A 1 
ATOM 447  N N   . LEU A 1 58  ? -15.939 16.809  12.369  1.00 94.86 58  A 1 
ATOM 448  C CA  . LEU A 1 58  ? -15.555 18.181  12.027  1.00 95.70 58  A 1 
ATOM 449  C C   . LEU A 1 58  ? -16.639 18.874  11.177  1.00 96.22 58  A 1 
ATOM 450  O O   . LEU A 1 58  ? -17.341 18.194  10.419  1.00 95.41 58  A 1 
ATOM 451  C CB  . LEU A 1 58  ? -14.209 18.174  11.277  1.00 95.44 58  A 1 
ATOM 452  C CG  . LEU A 1 58  ? -12.993 17.821  12.150  1.00 94.83 58  A 1 
ATOM 453  C CD1 . LEU A 1 58  ? -11.762 17.644  11.263  1.00 92.06 58  A 1 
ATOM 454  C CD2 . LEU A 1 58  ? -12.685 18.909  13.183  1.00 91.93 58  A 1 
ATOM 455  N N   . PRO A 1 59  ? -16.765 20.218  11.247  1.00 96.41 59  A 1 
ATOM 456  C CA  . PRO A 1 59  ? -17.679 20.961  10.387  1.00 96.76 59  A 1 
ATOM 457  C C   . PRO A 1 59  ? -17.303 20.792  8.908   1.00 96.78 59  A 1 
ATOM 458  O O   . PRO A 1 59  ? -16.132 20.661  8.545   1.00 96.03 59  A 1 
ATOM 459  C CB  . PRO A 1 59  ? -17.601 22.419  10.849  1.00 96.53 59  A 1 
ATOM 460  C CG  . PRO A 1 59  ? -16.196 22.520  11.433  1.00 94.85 59  A 1 
ATOM 461  C CD  . PRO A 1 59  ? -15.995 21.146  12.069  1.00 96.76 59  A 1 
ATOM 462  N N   . LYS A 1 60  ? -18.323 20.811  8.044   1.00 96.69 60  A 1 
ATOM 463  C CA  . LYS A 1 60  ? -18.136 20.697  6.586   1.00 96.50 60  A 1 
ATOM 464  C C   . LYS A 1 60  ? -17.621 21.987  5.954   1.00 97.01 60  A 1 
ATOM 465  O O   . LYS A 1 60  ? -17.074 21.924  4.858   1.00 96.02 60  A 1 
ATOM 466  C CB  . LYS A 1 60  ? -19.446 20.239  5.917   1.00 95.34 60  A 1 
ATOM 467  C CG  . LYS A 1 60  ? -19.738 18.739  6.075   1.00 92.13 60  A 1 
ATOM 468  C CD  . LYS A 1 60  ? -18.749 17.869  5.260   1.00 89.10 60  A 1 
ATOM 469  C CE  . LYS A 1 60  ? -19.128 16.390  5.257   1.00 86.18 60  A 1 
ATOM 470  N NZ  . LYS A 1 60  ? -18.189 15.598  4.414   1.00 78.98 60  A 1 
ATOM 471  N N   . ILE A 1 61  ? -17.816 23.117  6.620   1.00 96.76 61  A 1 
ATOM 472  C CA  . ILE A 1 61  ? -17.378 24.440  6.173   1.00 97.19 61  A 1 
ATOM 473  C C   . ILE A 1 61  ? -17.270 25.395  7.366   1.00 97.64 61  A 1 
ATOM 474  O O   . ILE A 1 61  ? -17.988 25.243  8.357   1.00 97.39 61  A 1 
ATOM 475  C CB  . ILE A 1 61  ? -18.336 24.962  5.081   1.00 96.40 61  A 1 
ATOM 476  C CG1 . ILE A 1 61  ? -17.764 26.205  4.378   1.00 92.50 61  A 1 
ATOM 477  C CG2 . ILE A 1 61  ? -19.749 25.237  5.626   1.00 92.44 61  A 1 
ATOM 478  C CD1 . ILE A 1 61  ? -18.484 26.516  3.068   1.00 88.25 61  A 1 
ATOM 479  N N   . ILE A 1 62  ? -16.391 26.387  7.253   1.00 97.20 62  A 1 
ATOM 480  C CA  . ILE A 1 62  ? -16.224 27.477  8.217   1.00 97.36 62  A 1 
ATOM 481  C C   . ILE A 1 62  ? -16.591 28.795  7.531   1.00 97.15 62  A 1 
ATOM 482  O O   . ILE A 1 62  ? -16.064 29.105  6.461   1.00 96.47 62  A 1 
ATOM 483  C CB  . ILE A 1 62  ? -14.789 27.493  8.793   1.00 97.41 62  A 1 
ATOM 484  C CG1 . ILE A 1 62  ? -14.419 26.128  9.423   1.00 96.79 62  A 1 
ATOM 485  C CG2 . ILE A 1 62  ? -14.645 28.625  9.826   1.00 96.58 62  A 1 
ATOM 486  C CD1 . ILE A 1 62  ? -12.951 25.995  9.831   1.00 95.35 62  A 1 
ATOM 487  N N   . LEU A 1 63  ? -17.486 29.560  8.146   1.00 97.21 63  A 1 
ATOM 488  C CA  . LEU A 1 63  ? -17.761 30.958  7.822   1.00 97.28 63  A 1 
ATOM 489  C C   . LEU A 1 63  ? -16.975 31.811  8.810   1.00 97.12 63  A 1 
ATOM 490  O O   . LEU A 1 63  ? -17.236 31.737  10.008  1.00 96.57 63  A 1 
ATOM 491  C CB  . LEU A 1 63  ? -19.268 31.259  7.897   1.00 97.37 63  A 1 
ATOM 492  C CG  . LEU A 1 63  ? -20.189 30.289  7.143   1.00 96.43 63  A 1 
ATOM 493  C CD1 . LEU A 1 63  ? -21.619 30.831  7.157   1.00 93.62 63  A 1 
ATOM 494  C CD2 . LEU A 1 63  ? -19.773 30.083  5.689   1.00 94.25 63  A 1 
ATOM 495  N N   . LEU A 1 64  ? -16.000 32.581  8.340   1.00 96.22 64  A 1 
ATOM 496  C CA  . LEU A 1 64  ? -14.974 33.185  9.180   1.00 95.63 64  A 1 
ATOM 497  C C   . LEU A 1 64  ? -14.895 34.697  8.958   1.00 95.03 64  A 1 
ATOM 498  O O   . LEU A 1 64  ? -14.509 35.132  7.872   1.00 93.84 64  A 1 
ATOM 499  C CB  . LEU A 1 64  ? -13.648 32.467  8.859   1.00 95.34 64  A 1 
ATOM 500  C CG  . LEU A 1 64  ? -12.447 32.936  9.688   1.00 94.89 64  A 1 
ATOM 501  C CD1 . LEU A 1 64  ? -12.690 32.806  11.191  1.00 91.89 64  A 1 
ATOM 502  C CD2 . LEU A 1 64  ? -11.236 32.063  9.330   1.00 92.23 64  A 1 
ATOM 503  N N   . ASP A 1 65  ? -15.226 35.490  9.980   1.00 95.49 65  A 1 
ATOM 504  C CA  . ASP A 1 65  ? -15.031 36.936  9.897   1.00 95.09 65  A 1 
ATOM 505  C C   . ASP A 1 65  ? -13.540 37.290  9.821   1.00 94.53 65  A 1 
ATOM 506  O O   . ASP A 1 65  ? -12.686 36.640  10.426  1.00 92.73 65  A 1 
ATOM 507  C CB  . ASP A 1 65  ? -15.732 37.699  11.031  1.00 94.57 65  A 1 
ATOM 508  C CG  . ASP A 1 65  ? -15.815 39.201  10.710  1.00 92.60 65  A 1 
ATOM 509  O OD1 . ASP A 1 65  ? -16.117 39.540  9.542   1.00 85.88 65  A 1 
ATOM 510  O OD2 . ASP A 1 65  ? -15.571 40.041  11.590  1.00 84.92 65  A 1 
ATOM 511  N N   . VAL A 1 66  ? -13.226 38.311  9.026   1.00 92.83 66  A 1 
ATOM 512  C CA  . VAL A 1 66  ? -11.833 38.727  8.801   1.00 91.89 66  A 1 
ATOM 513  C C   . VAL A 1 66  ? -11.279 39.454  10.022  1.00 92.09 66  A 1 
ATOM 514  O O   . VAL A 1 66  ? -10.118 39.244  10.370  1.00 90.84 66  A 1 
ATOM 515  C CB  . VAL A 1 66  ? -11.713 39.602  7.540   1.00 90.04 66  A 1 
ATOM 516  C CG1 . VAL A 1 66  ? -10.280 40.107  7.306   1.00 84.23 66  A 1 
ATOM 517  C CG2 . VAL A 1 66  ? -12.121 38.824  6.288   1.00 84.37 66  A 1 
ATOM 518  N N   . ILE A 1 67  ? -12.080 40.312  10.654  1.00 92.04 67  A 1 
ATOM 519  C CA  . ILE A 1 67  ? -11.655 41.218  11.721  1.00 91.71 67  A 1 
ATOM 520  C C   . ILE A 1 67  ? -12.310 40.785  13.029  1.00 92.53 67  A 1 
ATOM 521  O O   . ILE A 1 67  ? -13.515 40.922  13.189  1.00 91.17 67  A 1 
ATOM 522  C CB  . ILE A 1 67  ? -11.980 42.686  11.370  1.00 89.42 67  A 1 
ATOM 523  C CG1 . ILE A 1 67  ? -11.322 43.092  10.029  1.00 84.68 67  A 1 
ATOM 524  C CG2 . ILE A 1 67  ? -11.508 43.611  12.511  1.00 83.05 67  A 1 
ATOM 525  C CD1 . ILE A 1 67  ? -11.660 44.517  9.564   1.00 74.70 67  A 1 
ATOM 526  N N   . MET A 1 68  ? -11.513 40.303  13.974  1.00 91.78 68  A 1 
ATOM 527  C CA  . MET A 1 68  ? -11.959 39.893  15.309  1.00 92.59 68  A 1 
ATOM 528  C C   . MET A 1 68  ? -10.926 40.303  16.368  1.00 92.57 68  A 1 
ATOM 529  O O   . MET A 1 68  ? -9.737  40.395  16.060  1.00 90.87 68  A 1 
ATOM 530  C CB  . MET A 1 68  ? -12.196 38.379  15.344  1.00 91.74 68  A 1 
ATOM 531  C CG  . MET A 1 68  ? -13.305 37.914  14.391  1.00 91.60 68  A 1 
ATOM 532  S SD  . MET A 1 68  ? -13.641 36.139  14.462  1.00 91.60 68  A 1 
ATOM 533  C CE  . MET A 1 68  ? -12.096 35.498  13.773  1.00 85.42 68  A 1 
ATOM 534  N N   . PRO A 1 69  ? -11.333 40.534  17.639  1.00 92.51 69  A 1 
ATOM 535  C CA  . PRO A 1 69  ? -10.452 41.083  18.675  1.00 91.59 69  A 1 
ATOM 536  C C   . PRO A 1 69  ? -9.399  40.103  19.209  1.00 91.59 69  A 1 
ATOM 537  O O   . PRO A 1 69  ? -8.400  40.531  19.783  1.00 86.04 69  A 1 
ATOM 538  C CB  . PRO A 1 69  ? -11.407 41.531  19.786  1.00 89.64 69  A 1 
ATOM 539  C CG  . PRO A 1 69  ? -12.604 40.592  19.623  1.00 87.97 69  A 1 
ATOM 540  C CD  . PRO A 1 69  ? -12.688 40.427  18.116  1.00 91.76 69  A 1 
ATOM 541  N N   . LEU A 1 70  ? -9.618  38.792  19.081  1.00 91.86 70  A 1 
ATOM 542  C CA  . LEU A 1 70  ? -8.712  37.758  19.586  1.00 92.83 70  A 1 
ATOM 543  C C   . LEU A 1 70  ? -8.545  36.656  18.539  1.00 93.36 70  A 1 
ATOM 544  O O   . LEU A 1 70  ? -9.504  35.921  18.290  1.00 88.97 70  A 1 
ATOM 545  C CB  . LEU A 1 70  ? -9.276  37.188  20.903  1.00 90.97 70  A 1 
ATOM 546  C CG  . LEU A 1 70  ? -8.429  36.041  21.501  1.00 87.69 70  A 1 
ATOM 547  C CD1 . LEU A 1 70  ? -7.060  36.529  21.971  1.00 80.72 70  A 1 
ATOM 548  C CD2 . LEU A 1 70  ? -9.152  35.430  22.698  1.00 81.10 70  A 1 
ATOM 549  N N   . MET A 1 71  ? -7.326  36.507  18.007  1.00 93.36 71  A 1 
ATOM 550  C CA  . MET A 1 71  ? -7.014  35.671  16.845  1.00 94.59 71  A 1 
ATOM 551  C C   . MET A 1 71  ? -7.964  36.004  15.697  1.00 94.54 71  A 1 
ATOM 552  O O   . MET A 1 71  ? -9.083  35.481  15.649  1.00 92.05 71  A 1 
ATOM 553  C CB  . MET A 1 71  ? -7.019  34.183  17.235  1.00 93.81 71  A 1 
ATOM 554  C CG  . MET A 1 71  ? -6.576  33.264  16.090  1.00 92.74 71  A 1 
ATOM 555  S SD  . MET A 1 71  ? -6.671  31.497  16.491  1.00 92.31 71  A 1 
ATOM 556  C CE  . MET A 1 71  ? -5.363  31.361  17.739  1.00 85.15 71  A 1 
ATOM 557  N N   . ASP A 1 72  ? -7.542  36.896  14.812  1.00 93.92 72  A 1 
ATOM 558  C CA  . ASP A 1 72  ? -8.371  37.309  13.682  1.00 93.54 72  A 1 
ATOM 559  C C   . ASP A 1 72  ? -8.575  36.181  12.655  1.00 94.55 72  A 1 
ATOM 560  O O   . ASP A 1 72  ? -7.976  35.097  12.742  1.00 93.69 72  A 1 
ATOM 561  C CB  . ASP A 1 72  ? -7.859  38.638  13.094  1.00 90.96 72  A 1 
ATOM 562  C CG  . ASP A 1 72  ? -6.598  38.567  12.226  1.00 89.39 72  A 1 
ATOM 563  O OD1 . ASP A 1 72  ? -6.368  37.521  11.582  1.00 83.45 72  A 1 
ATOM 564  O OD2 . ASP A 1 72  ? -5.943  39.622  12.081  1.00 83.07 72  A 1 
ATOM 565  N N   . GLY A 1 73  ? -9.452  36.405  11.669  1.00 92.66 73  A 1 
ATOM 566  C CA  . GLY A 1 73  ? -9.759  35.379  10.676  1.00 92.66 73  A 1 
ATOM 567  C C   . GLY A 1 73  ? -8.558  34.947  9.836   1.00 93.08 73  A 1 
ATOM 568  O O   . GLY A 1 73  ? -8.471  33.782  9.444   1.00 92.51 73  A 1 
ATOM 569  N N   . ARG A 1 74  ? -7.609  35.846  9.588   1.00 93.49 74  A 1 
ATOM 570  C CA  . ARG A 1 74  ? -6.392  35.522  8.826   1.00 92.90 74  A 1 
ATOM 571  C C   . ARG A 1 74  ? -5.442  34.662  9.651   1.00 94.01 74  A 1 
ATOM 572  O O   . ARG A 1 74  ? -4.941  33.663  9.140   1.00 93.49 74  A 1 
ATOM 573  C CB  . ARG A 1 74  ? -5.688  36.802  8.346   1.00 91.13 74  A 1 
ATOM 574  C CG  . ARG A 1 74  ? -6.544  37.648  7.390   1.00 86.61 74  A 1 
ATOM 575  C CD  . ARG A 1 74  ? -5.812  38.937  7.021   1.00 81.41 74  A 1 
ATOM 576  N NE  . ARG A 1 74  ? -6.590  39.786  6.094   1.00 75.23 74  A 1 
ATOM 577  C CZ  . ARG A 1 74  ? -6.482  39.830  4.770   1.00 67.85 74  A 1 
ATOM 578  N NH1 . ARG A 1 74  ? -5.649  39.080  4.108   1.00 61.61 74  A 1 
ATOM 579  N NH2 . ARG A 1 74  ? -7.222  40.652  4.082   1.00 61.41 74  A 1 
ATOM 580  N N   . GLU A 1 75  ? -5.246  34.998  10.923  1.00 93.46 75  A 1 
ATOM 581  C CA  . GLU A 1 75  ? -4.424  34.224  11.854  1.00 94.09 75  A 1 
ATOM 582  C C   . GLU A 1 75  ? -4.971  32.799  12.030  1.00 94.87 75  A 1 
ATOM 583  O O   . GLU A 1 75  ? -4.215  31.830  11.906  1.00 94.32 75  A 1 
ATOM 584  C CB  . GLU A 1 75  ? -4.374  34.923  13.220  1.00 94.05 75  A 1 
ATOM 585  C CG  . GLU A 1 75  ? -3.588  36.246  13.215  1.00 90.73 75  A 1 
ATOM 586  C CD  . GLU A 1 75  ? -3.604  36.923  14.597  1.00 90.40 75  A 1 
ATOM 587  O OE1 . GLU A 1 75  ? -2.559  37.496  14.980  1.00 82.04 75  A 1 
ATOM 588  O OE2 . GLU A 1 75  ? -4.638  36.826  15.303  1.00 84.03 75  A 1 
ATOM 589  N N   . LEU A 1 76  ? -6.283  32.653  12.257  1.00 94.90 76  A 1 
ATOM 590  C CA  . LEU A 1 76  ? -6.913  31.334  12.336  1.00 95.63 76  A 1 
ATOM 591  C C   . LEU A 1 76  ? -6.735  30.560  11.025  1.00 95.92 76  A 1 
ATOM 592  O O   . LEU A 1 76  ? -6.373  29.386  11.049  1.00 95.66 76  A 1 
ATOM 593  C CB  . LEU A 1 76  ? -8.399  31.479  12.717  1.00 96.03 76  A 1 
ATOM 594  C CG  . LEU A 1 76  ? -9.155  30.133  12.761  1.00 95.69 76  A 1 
ATOM 595  C CD1 . LEU A 1 76  ? -8.556  29.138  13.755  1.00 92.31 76  A 1 
ATOM 596  C CD2 . LEU A 1 76  ? -10.615 30.357  13.150  1.00 92.89 76  A 1 
ATOM 597  N N   . PHE A 1 77  ? -6.948  31.202  9.881   1.00 95.10 77  A 1 
ATOM 598  C CA  . PHE A 1 77  ? -6.847  30.545  8.580   1.00 94.70 77  A 1 
ATOM 599  C C   . PHE A 1 77  ? -5.447  29.990  8.293   1.00 94.96 77  A 1 
ATOM 600  O O   . PHE A 1 77  ? -5.327  28.872  7.787   1.00 94.64 77  A 1 
ATOM 601  C CB  . PHE A 1 77  ? -7.287  31.522  7.493   1.00 94.02 77  A 1 
ATOM 602  C CG  . PHE A 1 77  ? -7.390  30.915  6.110   1.00 93.30 77  A 1 
ATOM 603  C CD1 . PHE A 1 77  ? -6.788  31.557  5.014   1.00 88.81 77  A 1 
ATOM 604  C CD2 . PHE A 1 77  ? -8.131  29.740  5.906   1.00 89.39 77  A 1 
ATOM 605  C CE1 . PHE A 1 77  ? -6.953  31.040  3.723   1.00 88.40 77  A 1 
ATOM 606  C CE2 . PHE A 1 77  ? -8.287  29.217  4.614   1.00 88.17 77  A 1 
ATOM 607  C CZ  . PHE A 1 77  ? -7.702  29.872  3.521   1.00 90.16 77  A 1 
ATOM 608  N N   . GLU A 1 78  ? -4.389  30.709  8.662   1.00 94.50 78  A 1 
ATOM 609  C CA  . GLU A 1 78  ? -3.016  30.203  8.524   1.00 94.16 78  A 1 
ATOM 610  C C   . GLU A 1 78  ? -2.763  28.959  9.393   1.00 94.86 78  A 1 
ATOM 611  O O   . GLU A 1 78  ? -2.097  28.022  8.946   1.00 93.94 78  A 1 
ATOM 612  C CB  . GLU A 1 78  ? -2.006  31.318  8.837   1.00 93.41 78  A 1 
ATOM 613  C CG  . GLU A 1 78  ? -1.965  32.431  7.767   1.00 88.60 78  A 1 
ATOM 614  C CD  . GLU A 1 78  ? -1.726  31.900  6.343   1.00 83.44 78  A 1 
ATOM 615  O OE1 . GLU A 1 78  ? -2.523  32.205  5.420   1.00 73.49 78  A 1 
ATOM 616  O OE2 . GLU A 1 78  ? -0.776  31.111  6.155   1.00 72.96 78  A 1 
ATOM 617  N N   . ILE A 1 79  ? -3.362  28.884  10.589  1.00 95.47 79  A 1 
ATOM 618  C CA  . ILE A 1 79  ? -3.297  27.675  11.429  1.00 95.96 79  A 1 
ATOM 619  C C   . ILE A 1 79  ? -4.027  26.509  10.749  1.00 96.31 79  A 1 
ATOM 620  O O   . ILE A 1 79  ? -3.470  25.413  10.639  1.00 95.68 79  A 1 
ATOM 621  C CB  . ILE A 1 79  ? -3.852  27.968  12.844  1.00 96.17 79  A 1 
ATOM 622  C CG1 . ILE A 1 79  ? -2.966  29.013  13.563  1.00 95.03 79  A 1 
ATOM 623  C CG2 . ILE A 1 79  ? -3.943  26.677  13.683  1.00 94.81 79  A 1 
ATOM 624  C CD1 . ILE A 1 79  ? -3.590  29.587  14.841  1.00 90.27 79  A 1 
ATOM 625  N N   . LEU A 1 80  ? -5.239  26.743  10.234  1.00 95.90 80  A 1 
ATOM 626  C CA  . LEU A 1 80  ? -6.055  25.709  9.581   1.00 95.65 80  A 1 
ATOM 627  C C   . LEU A 1 80  ? -5.381  25.119  8.329   1.00 95.56 80  A 1 
ATOM 628  O O   . LEU A 1 80  ? -5.552  23.934  8.047   1.00 94.87 80  A 1 
ATOM 629  C CB  . LEU A 1 80  ? -7.433  26.291  9.211   1.00 96.11 80  A 1 
ATOM 630  C CG  . LEU A 1 80  ? -8.315  26.730  10.394  1.00 95.62 80  A 1 
ATOM 631  C CD1 . LEU A 1 80  ? -9.595  27.372  9.858   1.00 92.94 80  A 1 
ATOM 632  C CD2 . LEU A 1 80  ? -8.700  25.571  11.308  1.00 92.98 80  A 1 
ATOM 633  N N   . LYS A 1 81  ? -4.593  25.906  7.590   1.00 95.26 81  A 1 
ATOM 634  C CA  . LYS A 1 81  ? -3.867  25.428  6.398   1.00 93.97 81  A 1 
ATOM 635  C C   . LYS A 1 81  ? -2.737  24.452  6.717   1.00 94.15 81  A 1 
ATOM 636  O O   . LYS A 1 81  ? -2.424  23.598  5.886   1.00 92.65 81  A 1 
ATOM 637  C CB  . LYS A 1 81  ? -3.247  26.616  5.663   1.00 92.13 81  A 1 
ATOM 638  C CG  . LYS A 1 81  ? -4.255  27.458  4.879   1.00 86.27 81  A 1 
ATOM 639  C CD  . LYS A 1 81  ? -3.461  28.633  4.311   1.00 82.97 81  A 1 
ATOM 640  C CE  . LYS A 1 81  ? -4.344  29.670  3.664   1.00 75.03 81  A 1 
ATOM 641  N NZ  . LYS A 1 81  ? -3.553  30.903  3.486   1.00 69.52 81  A 1 
ATOM 642  N N   . VAL A 1 82  ? -2.089  24.618  7.867   1.00 95.36 82  A 1 
ATOM 643  C CA  . VAL A 1 82  ? -0.900  23.833  8.236   1.00 95.23 82  A 1 
ATOM 644  C C   . VAL A 1 82  ? -1.285  22.575  9.011   1.00 95.54 82  A 1 
ATOM 645  O O   . VAL A 1 82  ? -0.624  21.538  8.880   1.00 93.81 82  A 1 
ATOM 646  C CB  . VAL A 1 82  ? 0.099   24.713  9.012   1.00 94.29 82  A 1 
ATOM 647  C CG1 . VAL A 1 82  ? 1.350   23.931  9.434   1.00 86.89 82  A 1 
ATOM 648  C CG2 . VAL A 1 82  ? 0.575   25.890  8.153   1.00 85.88 82  A 1 
ATOM 649  N N   . ASP A 1 83  ? -2.364  22.630  9.783   1.00 95.46 83  A 1 
ATOM 650  C CA  . ASP A 1 83  ? -2.831  21.483  10.556  1.00 95.28 83  A 1 
ATOM 651  C C   . ASP A 1 83  ? -3.511  20.435  9.653   1.00 95.02 83  A 1 
ATOM 652  O O   . ASP A 1 83  ? -4.550  20.666  9.036   1.00 93.67 83  A 1 
ATOM 653  C CB  . ASP A 1 83  ? -3.735  21.941  11.710  1.00 95.02 83  A 1 
ATOM 654  C CG  . ASP A 1 83  ? -3.975  20.809  12.715  1.00 94.27 83  A 1 
ATOM 655  O OD1 . ASP A 1 83  ? -4.097  19.636  12.277  1.00 89.01 83  A 1 
ATOM 656  O OD2 . ASP A 1 83  ? -3.992  21.101  13.925  1.00 88.31 83  A 1 
ATOM 657  N N   . LYS A 1 84  ? -2.937  19.225  9.610   1.00 95.06 84  A 1 
ATOM 658  C CA  . LYS A 1 84  ? -3.449  18.101  8.812   1.00 94.01 84  A 1 
ATOM 659  C C   . LYS A 1 84  ? -4.892  17.715  9.145   1.00 94.28 84  A 1 
ATOM 660  O O   . LYS A 1 84  ? -5.567  17.154  8.284   1.00 92.06 84  A 1 
ATOM 661  C CB  . LYS A 1 84  ? -2.555  16.869  8.999   1.00 93.08 84  A 1 
ATOM 662  C CG  . LYS A 1 84  ? -1.162  17.057  8.392   1.00 86.41 84  A 1 
ATOM 663  C CD  . LYS A 1 84  ? -0.362  15.763  8.539   1.00 80.24 84  A 1 
ATOM 664  C CE  . LYS A 1 84  ? 1.023   15.939  7.928   1.00 73.75 84  A 1 
ATOM 665  N NZ  . LYS A 1 84  ? 1.834   14.708  8.075   1.00 64.19 84  A 1 
ATOM 666  N N   . ALA A 1 85  ? -5.351  17.971  10.368  1.00 93.65 85  A 1 
ATOM 667  C CA  . ALA A 1 85  ? -6.721  17.675  10.771  1.00 93.00 85  A 1 
ATOM 668  C C   . ALA A 1 85  ? -7.735  18.634  10.123  1.00 94.36 85  A 1 
ATOM 669  O O   . ALA A 1 85  ? -8.859  18.224  9.833   1.00 92.81 85  A 1 
ATOM 670  C CB  . ALA A 1 85  ? -6.798  17.725  12.301  1.00 91.99 85  A 1 
ATOM 671  N N   . PHE A 1 86  ? -7.340  19.888  9.857   1.00 94.62 86  A 1 
ATOM 672  C CA  . PHE A 1 86  ? -8.250  20.968  9.453   1.00 95.68 86  A 1 
ATOM 673  C C   . PHE A 1 86  ? -8.047  21.448  8.017   1.00 96.00 86  A 1 
ATOM 674  O O   . PHE A 1 86  ? -8.974  22.008  7.437   1.00 95.03 86  A 1 
ATOM 675  C CB  . PHE A 1 86  ? -8.124  22.128  10.446  1.00 95.92 86  A 1 
ATOM 676  C CG  . PHE A 1 86  ? -8.238  21.739  11.911  1.00 96.37 86  A 1 
ATOM 677  C CD1 . PHE A 1 86  ? -9.234  20.847  12.348  1.00 93.33 86  A 1 
ATOM 678  C CD2 . PHE A 1 86  ? -7.324  22.271  12.842  1.00 93.91 86  A 1 
ATOM 679  C CE1 . PHE A 1 86  ? -9.303  20.470  13.700  1.00 93.14 86  A 1 
ATOM 680  C CE2 . PHE A 1 86  ? -7.398  21.900  14.193  1.00 93.12 86  A 1 
ATOM 681  C CZ  . PHE A 1 86  ? -8.382  20.994  14.622  1.00 94.55 86  A 1 
ATOM 682  N N   . THR A 1 87  ? -6.897  21.160  7.401   1.00 95.18 87  A 1 
ATOM 683  C CA  . THR A 1 87  ? -6.529  21.625  6.045   1.00 94.38 87  A 1 
ATOM 684  C C   . THR A 1 87  ? -7.544  21.273  4.945   1.00 94.22 87  A 1 
ATOM 685  O O   . THR A 1 87  ? -7.569  21.901  3.892   1.00 92.11 87  A 1 
ATOM 686  C CB  . THR A 1 87  ? -5.139  21.078  5.685   1.00 92.92 87  A 1 
ATOM 687  O OG1 . THR A 1 87  ? -4.638  21.697  4.532   1.00 84.98 87  A 1 
ATOM 688  C CG2 . THR A 1 87  ? -5.113  19.569  5.407   1.00 84.19 87  A 1 
ATOM 689  N N   . LYS A 1 88  ? -8.394  20.266  5.173   1.00 94.25 88  A 1 
ATOM 690  C CA  . LYS A 1 88  ? -9.444  19.859  4.227   1.00 93.95 88  A 1 
ATOM 691  C C   . LYS A 1 88  ? -10.791 20.565  4.445   1.00 95.25 88  A 1 
ATOM 692  O O   . LYS A 1 88  ? -11.718 20.309  3.677   1.00 94.10 88  A 1 
ATOM 693  C CB  . LYS A 1 88  ? -9.624  18.333  4.263   1.00 92.76 88  A 1 
ATOM 694  C CG  . LYS A 1 88  ? -8.400  17.555  3.749   1.00 89.82 88  A 1 
ATOM 695  C CD  . LYS A 1 88  ? -8.791  16.081  3.536   1.00 83.87 88  A 1 
ATOM 696  C CE  . LYS A 1 88  ? -7.677  15.277  2.868   1.00 77.90 88  A 1 
ATOM 697  N NZ  . LYS A 1 88  ? -8.197  13.980  2.349   1.00 68.26 88  A 1 
ATOM 698  N N   . ILE A 1 89  ? -10.931 21.392  5.487   1.00 94.82 89  A 1 
ATOM 699  C CA  . ILE A 1 89  ? -12.178 22.124  5.746   1.00 95.76 89  A 1 
ATOM 700  C C   . ILE A 1 89  ? -12.170 23.402  4.896   1.00 96.16 89  A 1 
ATOM 701  O O   . ILE A 1 89  ? -11.284 24.236  5.076   1.00 95.64 89  A 1 
ATOM 702  C CB  . ILE A 1 89  ? -12.364 22.438  7.247   1.00 96.07 89  A 1 
ATOM 703  C CG1 . ILE A 1 89  ? -12.222 21.167  8.120   1.00 95.02 89  A 1 
ATOM 704  C CG2 . ILE A 1 89  ? -13.758 23.068  7.454   1.00 94.59 89  A 1 
ATOM 705  C CD1 . ILE A 1 89  ? -12.259 21.453  9.622   1.00 93.28 89  A 1 
ATOM 706  N N   . PRO A 1 90  ? -13.121 23.588  3.968   1.00 95.86 90  A 1 
ATOM 707  C CA  . PRO A 1 90  ? -13.220 24.828  3.208   1.00 95.88 90  A 1 
ATOM 708  C C   . PRO A 1 90  ? -13.575 26.004  4.128   1.00 96.39 90  A 1 
ATOM 709  O O   . PRO A 1 90  ? -14.429 25.885  5.011   1.00 95.93 90  A 1 
ATOM 710  C CB  . PRO A 1 90  ? -14.291 24.565  2.148   1.00 95.04 90  A 1 
ATOM 711  C CG  . PRO A 1 90  ? -15.168 23.486  2.781   1.00 93.18 90  A 1 
ATOM 712  C CD  . PRO A 1 90  ? -14.171 22.666  3.585   1.00 95.33 90  A 1 
ATOM 713  N N   . VAL A 1 91  ? -12.937 27.150  3.893   1.00 95.73 91  A 1 
ATOM 714  C CA  . VAL A 1 91  ? -13.167 28.400  4.630   1.00 95.90 91  A 1 
ATOM 715  C C   . VAL A 1 91  ? -13.726 29.456  3.679   1.00 95.34 91  A 1 
ATOM 716  O O   . VAL A 1 91  ? -13.130 29.745  2.637   1.00 93.96 91  A 1 
ATOM 717  C CB  . VAL A 1 91  ? -11.885 28.889  5.333   1.00 95.75 91  A 1 
ATOM 718  C CG1 . VAL A 1 91  ? -12.132 30.188  6.109   1.00 94.09 91  A 1 
ATOM 719  C CG2 . VAL A 1 91  ? -11.365 27.837  6.325   1.00 93.57 91  A 1 
ATOM 720  N N   . MET A 1 92  ? -14.872 30.027  4.051   1.00 95.85 92  A 1 
ATOM 721  C CA  . MET A 1 92  ? -15.467 31.201  3.413   1.00 95.50 92  A 1 
ATOM 722  C C   . MET A 1 92  ? -15.296 32.405  4.336   1.00 95.39 92  A 1 
ATOM 723  O O   . MET A 1 92  ? -15.780 32.379  5.468   1.00 94.11 92  A 1 
ATOM 724  C CB  . MET A 1 92  ? -16.955 30.978  3.126   1.00 94.46 92  A 1 
ATOM 725  C CG  . MET A 1 92  ? -17.196 29.877  2.092   1.00 88.46 92  A 1 
ATOM 726  S SD  . MET A 1 92  ? -18.941 29.535  1.739   1.00 89.63 92  A 1 
ATOM 727  C CE  . MET A 1 92  ? -19.463 31.120  1.049   1.00 79.54 92  A 1 
ATOM 728  N N   . PHE A 1 93  ? -14.658 33.468  3.869   1.00 94.08 93  A 1 
ATOM 729  C CA  . PHE A 1 93  ? -14.527 34.675  4.682   1.00 93.27 93  A 1 
ATOM 730  C C   . PHE A 1 93  ? -15.803 35.513  4.670   1.00 93.21 93  A 1 
ATOM 731  O O   . PHE A 1 93  ? -16.473 35.641  3.649   1.00 92.29 93  A 1 
ATOM 732  C CB  . PHE A 1 93  ? -13.311 35.486  4.255   1.00 92.13 93  A 1 
ATOM 733  C CG  . PHE A 1 93  ? -12.019 34.933  4.817   1.00 90.73 93  A 1 
ATOM 734  C CD1 . PHE A 1 93  ? -11.691 35.158  6.168   1.00 86.67 93  A 1 
ATOM 735  C CD2 . PHE A 1 93  ? -11.144 34.199  4.002   1.00 86.85 93  A 1 
ATOM 736  C CE1 . PHE A 1 93  ? -10.485 34.667  6.694   1.00 85.25 93  A 1 
ATOM 737  C CE2 . PHE A 1 93  ? -9.938  33.706  4.528   1.00 84.37 93  A 1 
ATOM 738  C CZ  . PHE A 1 93  ? -9.604  33.944  5.873   1.00 86.17 93  A 1 
ATOM 739  N N   . ILE A 1 94  ? -16.104 36.125  5.810   1.00 93.45 94  A 1 
ATOM 740  C CA  . ILE A 1 94  ? -17.117 37.165  5.953   1.00 92.91 94  A 1 
ATOM 741  C C   . ILE A 1 94  ? -16.386 38.511  5.888   1.00 91.52 94  A 1 
ATOM 742  O O   . ILE A 1 94  ? -15.436 38.745  6.633   1.00 89.13 94  A 1 
ATOM 743  C CB  . ILE A 1 94  ? -17.909 36.971  7.261   1.00 92.93 94  A 1 
ATOM 744  C CG1 . ILE A 1 94  ? -18.596 35.583  7.341   1.00 91.65 94  A 1 
ATOM 745  C CG2 . ILE A 1 94  ? -18.954 38.086  7.385   1.00 91.35 94  A 1 
ATOM 746  C CD1 . ILE A 1 94  ? -19.100 35.242  8.751   1.00 89.11 94  A 1 
ATOM 747  N N   . THR A 1 95  ? -16.794 39.401  4.990   1.00 90.79 95  A 1 
ATOM 748  C CA  . THR A 1 95  ? -16.106 40.685  4.780   1.00 88.76 95  A 1 
ATOM 749  C C   . THR A 1 95  ? -17.086 41.822  4.476   1.00 88.46 95  A 1 
ATOM 750  O O   . THR A 1 95  ? -18.223 41.593  4.065   1.00 86.30 95  A 1 
ATOM 751  C CB  . THR A 1 95  ? -15.016 40.552  3.697   1.00 85.33 95  A 1 
ATOM 752  O OG1 . THR A 1 95  ? -14.301 41.758  3.604   1.00 77.28 95  A 1 
ATOM 753  C CG2 . THR A 1 95  ? -15.555 40.214  2.308   1.00 77.76 95  A 1 
ATOM 754  N N   . VAL A 1 96  ? -16.646 43.068  4.706   1.00 87.34 96  A 1 
ATOM 755  C CA  . VAL A 1 96  ? -17.363 44.305  4.331   1.00 86.29 96  A 1 
ATOM 756  C C   . VAL A 1 96  ? -16.778 44.910  3.047   1.00 84.60 96  A 1 
ATOM 757  O O   . VAL A 1 96  ? -17.475 45.627  2.335   1.00 75.79 96  A 1 
ATOM 758  C CB  . VAL A 1 96  ? -17.321 45.328  5.489   1.00 83.80 96  A 1 
ATOM 759  C CG1 . VAL A 1 96  ? -18.183 46.570  5.216   1.00 74.27 96  A 1 
ATOM 760  C CG2 . VAL A 1 96  ? -17.817 44.727  6.810   1.00 75.20 96  A 1 
ATOM 761  N N   . ASP A 1 97  ? -15.511 44.623  2.744   1.00 77.15 97  A 1 
ATOM 762  C CA  . ASP A 1 97  ? -14.733 45.295  1.701   1.00 75.96 97  A 1 
ATOM 763  C C   . ASP A 1 97  ? -14.450 44.384  0.505   1.00 77.27 97  A 1 
ATOM 764  O O   . ASP A 1 97  ? -13.797 43.339  0.629   1.00 70.95 97  A 1 
ATOM 765  C CB  . ASP A 1 97  ? -13.408 45.831  2.278   1.00 69.09 97  A 1 
ATOM 766  C CG  . ASP A 1 97  ? -13.453 47.311  2.665   1.00 60.84 97  A 1 
ATOM 767  O OD1 . ASP A 1 97  ? -14.140 48.074  1.955   1.00 55.78 97  A 1 
ATOM 768  O OD2 . ASP A 1 97  ? -12.755 47.663  3.641   1.00 54.22 97  A 1 
ATOM 769  N N   . THR A 1 98  ? -14.840 44.840  -0.685  1.00 74.35 98  A 1 
ATOM 770  C CA  . THR A 1 98  ? -14.556 44.170  -1.965  1.00 74.33 98  A 1 
ATOM 771  C C   . THR A 1 98  ? -13.067 44.150  -2.326  1.00 75.57 98  A 1 
ATOM 772  O O   . THR A 1 98  ? -12.613 43.238  -3.016  1.00 69.68 98  A 1 
ATOM 773  C CB  . THR A 1 98  ? -15.340 44.835  -3.104  1.00 69.56 98  A 1 
ATOM 774  O OG1 . THR A 1 98  ? -15.180 46.232  -3.081  1.00 63.96 98  A 1 
ATOM 775  C CG2 . THR A 1 98  ? -16.842 44.565  -2.990  1.00 62.16 98  A 1 
ATOM 776  N N   . ASP A 1 99  ? -12.281 45.105  -1.824  1.00 65.34 99  A 1 
ATOM 777  C CA  . ASP A 1 99  ? -10.842 45.189  -2.122  1.00 66.28 99  A 1 
ATOM 778  C C   . ASP A 1 99  ? -10.030 44.070  -1.443  1.00 69.74 99  A 1 
ATOM 779  O O   . ASP A 1 99  ? -8.955  43.695  -1.915  1.00 63.93 99  A 1 
ATOM 780  C CB  . ASP A 1 99  ? -10.318 46.582  -1.722  1.00 58.94 99  A 1 
ATOM 781  C CG  . ASP A 1 99  ? -10.826 47.725  -2.619  1.00 53.04 99  A 1 
ATOM 782  O OD1 . ASP A 1 99  ? -11.316 47.443  -3.737  1.00 49.53 99  A 1 
ATOM 783  O OD2 . ASP A 1 99  ? -10.682 48.896  -2.200  1.00 47.07 99  A 1 
ATOM 784  N N   . SER A 1 100 ? -10.554 43.473  -0.365  1.00 73.74 100 A 1 
ATOM 785  C CA  . SER A 1 100 ? -9.911  42.363  0.353   1.00 74.80 100 A 1 
ATOM 786  C C   . SER A 1 100 ? -10.232 40.972  -0.216  1.00 78.02 100 A 1 
ATOM 787  O O   . SER A 1 100 ? -9.528  40.005  0.092   1.00 72.68 100 A 1 
ATOM 788  C CB  . SER A 1 100 ? -10.240 42.448  1.847   1.00 68.22 100 A 1 
ATOM 789  O OG  . SER A 1 100 ? -11.584 42.108  2.124   1.00 61.23 100 A 1 
ATOM 790  N N   . GLU A 1 101 ? -11.255 40.852  -1.076  1.00 76.80 101 A 1 
ATOM 791  C CA  . GLU A 1 101 ? -11.732 39.571  -1.613  1.00 78.66 101 A 1 
ATOM 792  C C   . GLU A 1 101 ? -10.656 38.850  -2.437  1.00 80.54 101 A 1 
ATOM 793  O O   . GLU A 1 101 ? -10.413 37.655  -2.259  1.00 79.00 101 A 1 
ATOM 794  C CB  . GLU A 1 101 ? -12.976 39.799  -2.499  1.00 76.31 101 A 1 
ATOM 795  C CG  . GLU A 1 101 ? -14.208 40.324  -1.740  1.00 72.87 101 A 1 
ATOM 796  C CD  . GLU A 1 101 ? -15.419 40.608  -2.657  1.00 70.73 101 A 1 
ATOM 797  O OE1 . GLU A 1 101 ? -16.499 40.958  -2.130  1.00 63.03 101 A 1 
ATOM 798  O OE2 . GLU A 1 101 ? -15.301 40.472  -3.899  1.00 65.81 101 A 1 
ATOM 799  N N   . SER A 1 102 ? -9.961  39.593  -3.308  1.00 83.04 102 A 1 
ATOM 800  C CA  . SER A 1 102 ? -8.905  39.032  -4.160  1.00 82.99 102 A 1 
ATOM 801  C C   . SER A 1 102 ? -7.745  38.471  -3.340  1.00 83.76 102 A 1 
ATOM 802  O O   . SER A 1 102 ? -7.250  37.382  -3.636  1.00 81.11 102 A 1 
ATOM 803  C CB  . SER A 1 102 ? -8.399  40.104  -5.125  1.00 80.83 102 A 1 
ATOM 804  O OG  . SER A 1 102 ? -7.470  39.545  -6.040  1.00 71.39 102 A 1 
ATOM 805  N N   . ASP A 1 103 ? -7.335  39.171  -2.286  1.00 84.35 103 A 1 
ATOM 806  C CA  . ASP A 1 103 ? -6.242  38.733  -1.415  1.00 84.24 103 A 1 
ATOM 807  C C   . ASP A 1 103 ? -6.615  37.477  -0.618  1.00 84.84 103 A 1 
ATOM 808  O O   . ASP A 1 103 ? -5.797  36.567  -0.462  1.00 82.49 103 A 1 
ATOM 809  C CB  . ASP A 1 103 ? -5.857  39.861  -0.453  1.00 82.18 103 A 1 
ATOM 810  C CG  . ASP A 1 103 ? -5.135  41.039  -1.121  1.00 76.91 103 A 1 
ATOM 811  O OD1 . ASP A 1 103 ? -4.623  40.863  -2.252  1.00 72.74 103 A 1 
ATOM 812  O OD2 . ASP A 1 103 ? -5.045  42.081  -0.438  1.00 71.95 103 A 1 
ATOM 813  N N   . LEU A 1 104 ? -7.863  37.387  -0.147  1.00 83.22 104 A 1 
ATOM 814  C CA  . LEU A 1 104 ? -8.366  36.232  0.598   1.00 83.08 104 A 1 
ATOM 815  C C   . LEU A 1 104 ? -8.495  34.985  -0.292  1.00 84.45 104 A 1 
ATOM 816  O O   . LEU A 1 104 ? -8.103  33.890  0.124   1.00 83.49 104 A 1 
ATOM 817  C CB  . LEU A 1 104 ? -9.712  36.608  1.240   1.00 81.58 104 A 1 
ATOM 818  C CG  . LEU A 1 104 ? -9.595  37.654  2.364   1.00 77.90 104 A 1 
ATOM 819  C CD1 . LEU A 1 104 ? -10.987 38.157  2.741   1.00 74.53 104 A 1 
ATOM 820  C CD2 . LEU A 1 104 ? -8.920  37.080  3.610   1.00 73.97 104 A 1 
ATOM 821  N N   . LEU A 1 105 ? -8.970  35.145  -1.526  1.00 83.63 105 A 1 
ATOM 822  C CA  . LEU A 1 105 ? -9.015  34.055  -2.506  1.00 83.02 105 A 1 
ATOM 823  C C   . LEU A 1 105 ? -7.604  33.606  -2.915  1.00 83.37 105 A 1 
ATOM 824  O O   . LEU A 1 105 ? -7.326  32.408  -2.945  1.00 82.37 105 A 1 
ATOM 825  C CB  . LEU A 1 105 ? -9.832  34.494  -3.731  1.00 82.73 105 A 1 
ATOM 826  C CG  . LEU A 1 105 ? -11.336 34.694  -3.467  1.00 81.34 105 A 1 
ATOM 827  C CD1 . LEU A 1 105 ? -11.988 35.292  -4.713  1.00 77.45 105 A 1 
ATOM 828  C CD2 . LEU A 1 105 ? -12.054 33.386  -3.132  1.00 76.60 105 A 1 
ATOM 829  N N   . ASN A 1 106 ? -6.687  34.549  -3.150  1.00 86.80 106 A 1 
ATOM 830  C CA  . ASN A 1 106 ? -5.280  34.239  -3.427  1.00 85.47 106 A 1 
ATOM 831  C C   . ASN A 1 106 ? -4.601  33.528  -2.248  1.00 83.13 106 A 1 
ATOM 832  O O   . ASN A 1 106 ? -3.748  32.661  -2.454  1.00 79.65 106 A 1 
ATOM 833  C CB  . ASN A 1 106 ? -4.527  35.540  -3.756  1.00 85.22 106 A 1 
ATOM 834  C CG  . ASN A 1 106 ? -4.818  36.070  -5.146  1.00 79.01 106 A 1 
ATOM 835  O OD1 . ASN A 1 106 ? -5.083  35.343  -6.088  1.00 73.23 106 A 1 
ATOM 836  N ND2 . ASN A 1 106 ? -4.722  37.362  -5.334  1.00 70.98 106 A 1 
ATOM 837  N N   . ALA A 1 107 ? -5.002  33.843  -1.014  1.00 84.30 107 A 1 
ATOM 838  C CA  . ALA A 1 107 ? -4.536  33.139  0.175   1.00 81.70 107 A 1 
ATOM 839  C C   . ALA A 1 107 ? -5.095  31.702  0.281   1.00 82.58 107 A 1 
ATOM 840  O O   . ALA A 1 107 ? -4.566  30.919  1.069   1.00 79.18 107 A 1 
ATOM 841  C CB  . ALA A 1 107 ? -4.855  33.992  1.412   1.00 80.37 107 A 1 
ATOM 842  N N   . GLY A 1 108 ? -6.094  31.323  -0.504  1.00 84.43 108 A 1 
ATOM 843  C CA  . GLY A 1 108 ? -6.643  29.961  -0.564  1.00 83.02 108 A 1 
ATOM 844  C C   . GLY A 1 108 ? -8.028  29.786  0.071   1.00 85.35 108 A 1 
ATOM 845  O O   . GLY A 1 108 ? -8.462  28.650  0.256   1.00 82.01 108 A 1 
ATOM 846  N N   . ALA A 1 109 ? -8.732  30.877  0.401   1.00 84.64 109 A 1 
ATOM 847  C CA  . ALA A 1 109 ? -10.151 30.812  0.742   1.00 84.65 109 A 1 
ATOM 848  C C   . ALA A 1 109 ? -10.968 30.291  -0.450  1.00 84.95 109 A 1 
ATOM 849  O O   . ALA A 1 109 ? -10.670 30.611  -1.604  1.00 82.81 109 A 1 
ATOM 850  C CB  . ALA A 1 109 ? -10.631 32.196  1.171   1.00 82.97 109 A 1 
ATOM 851  N N   . VAL A 1 110 ? -12.004 29.496  -0.178  1.00 87.81 110 A 1 
ATOM 852  C CA  . VAL A 1 110 ? -12.808 28.902  -1.262  1.00 87.19 110 A 1 
ATOM 853  C C   . VAL A 1 110 ? -13.880 29.845  -1.800  1.00 87.90 110 A 1 
ATOM 854  O O   . VAL A 1 110 ? -14.337 29.669  -2.924  1.00 85.04 110 A 1 
ATOM 855  C CB  . VAL A 1 110 ? -13.435 27.557  -0.854  1.00 86.61 110 A 1 
ATOM 856  C CG1 . VAL A 1 110 ? -12.347 26.538  -0.487  1.00 83.43 110 A 1 
ATOM 857  C CG2 . VAL A 1 110 ? -14.436 27.680  0.300   1.00 83.50 110 A 1 
ATOM 858  N N   . ASP A 1 111 ? -14.320 30.802  -0.982  1.00 89.72 111 A 1 
ATOM 859  C CA  . ASP A 1 111 ? -15.346 31.796  -1.318  1.00 90.10 111 A 1 
ATOM 860  C C   . ASP A 1 111 ? -15.412 32.877  -0.221  1.00 90.22 111 A 1 
ATOM 861  O O   . ASP A 1 111 ? -14.699 32.806  0.786   1.00 88.58 111 A 1 
ATOM 862  C CB  . ASP A 1 111 ? -16.705 31.078  -1.479  1.00 88.90 111 A 1 
ATOM 863  C CG  . ASP A 1 111 ? -17.668 31.794  -2.424  1.00 87.88 111 A 1 
ATOM 864  O OD1 . ASP A 1 111 ? -17.365 32.924  -2.849  1.00 83.94 111 A 1 
ATOM 865  O OD2 . ASP A 1 111 ? -18.755 31.246  -2.717  1.00 82.57 111 A 1 
ATOM 866  N N   . PHE A 1 112 ? -16.308 33.866  -0.368  1.00 90.55 112 A 1 
ATOM 867  C CA  . PHE A 1 112 ? -16.588 34.902  0.634   1.00 90.14 112 A 1 
ATOM 868  C C   . PHE A 1 112 ? -18.087 35.235  0.734   1.00 91.56 112 A 1 
ATOM 869  O O   . PHE A 1 112 ? -18.881 34.968  -0.172  1.00 90.29 112 A 1 
ATOM 870  C CB  . PHE A 1 112 ? -15.735 36.151  0.349   1.00 86.08 112 A 1 
ATOM 871  C CG  . PHE A 1 112 ? -15.940 36.688  -1.050  1.00 82.52 112 A 1 
ATOM 872  C CD1 . PHE A 1 112 ? -15.073 36.292  -2.089  1.00 74.15 112 A 1 
ATOM 873  C CD2 . PHE A 1 112 ? -17.029 37.528  -1.331  1.00 74.56 112 A 1 
ATOM 874  C CE1 . PHE A 1 112 ? -15.306 36.726  -3.404  1.00 66.82 112 A 1 
ATOM 875  C CE2 . PHE A 1 112 ? -17.263 37.958  -2.648  1.00 67.32 112 A 1 
ATOM 876  C CZ  . PHE A 1 112 ? -16.407 37.557  -3.688  1.00 65.53 112 A 1 
ATOM 877  N N   . ILE A 1 113 ? -18.478 35.853  1.860   1.00 91.98 113 A 1 
ATOM 878  C CA  . ILE A 1 113 ? -19.828 36.363  2.133   1.00 92.20 113 A 1 
ATOM 879  C C   . ILE A 1 113 ? -19.721 37.850  2.475   1.00 91.84 113 A 1 
ATOM 880  O O   . ILE A 1 113 ? -19.012 38.225  3.407   1.00 90.46 113 A 1 
ATOM 881  C CB  . ILE A 1 113 ? -20.501 35.562  3.270   1.00 92.13 113 A 1 
ATOM 882  C CG1 . ILE A 1 113 ? -20.705 34.091  2.846   1.00 88.90 113 A 1 
ATOM 883  C CG2 . ILE A 1 113 ? -21.855 36.201  3.646   1.00 88.35 113 A 1 
ATOM 884  C CD1 . ILE A 1 113 ? -21.179 33.184  3.982   1.00 82.64 113 A 1 
ATOM 885  N N   . ASN A 1 114 ? -20.456 38.696  1.763   1.00 91.73 114 A 1 
ATOM 886  C CA  . ASN A 1 114 ? -20.445 40.139  1.983   1.00 91.43 114 A 1 
ATOM 887  C C   . ASN A 1 114 ? -21.491 40.577  3.012   1.00 92.59 114 A 1 
ATOM 888  O O   . ASN A 1 114 ? -22.650 40.136  2.969   1.00 92.00 114 A 1 
ATOM 889  C CB  . ASN A 1 114 ? -20.583 40.872  0.635   1.00 88.90 114 A 1 
ATOM 890  C CG  . ASN A 1 114 ? -19.292 40.785  -0.156  1.00 82.42 114 A 1 
ATOM 891  O OD1 . ASN A 1 114 ? -18.225 40.699  0.411   1.00 73.72 114 A 1 
ATOM 892  N ND2 . ASN A 1 114 ? -19.323 40.787  -1.460  1.00 73.04 114 A 1 
ATOM 893  N N   . LYS A 1 115 ? -21.092 41.495  3.907   1.00 92.08 115 A 1 
ATOM 894  C CA  . LYS A 1 115 ? -21.987 42.272  4.768   1.00 91.93 115 A 1 
ATOM 895  C C   . LYS A 1 115 ? -22.510 43.490  3.973   1.00 91.53 115 A 1 
ATOM 896  O O   . LYS A 1 115 ? -21.716 44.155  3.300   1.00 89.34 115 A 1 
ATOM 897  C CB  . LYS A 1 115 ? -21.244 42.684  6.067   1.00 90.96 115 A 1 
ATOM 898  C CG  . LYS A 1 115 ? -20.824 41.494  6.964   1.00 89.46 115 A 1 
ATOM 899  C CD  . LYS A 1 115 ? -19.926 41.886  8.174   1.00 88.27 115 A 1 
ATOM 900  C CE  . LYS A 1 115 ? -19.548 40.639  9.004   1.00 84.71 115 A 1 
ATOM 901  N NZ  . LYS A 1 115 ? -18.578 40.836  10.128  1.00 80.41 115 A 1 
ATOM 902  N N   . PRO A 1 116 ? -23.828 43.846  4.011   1.00 93.85 116 A 1 
ATOM 903  C CA  . PRO A 1 116 ? -24.913 43.157  4.722   1.00 94.46 116 A 1 
ATOM 904  C C   . PRO A 1 116 ? -25.315 41.827  4.059   1.00 94.97 116 A 1 
ATOM 905  O O   . PRO A 1 116 ? -25.299 41.707  2.832   1.00 93.15 116 A 1 
ATOM 906  C CB  . PRO A 1 116 ? -26.076 44.154  4.714   1.00 93.22 116 A 1 
ATOM 907  C CG  . PRO A 1 116 ? -25.875 44.912  3.400   1.00 91.01 116 A 1 
ATOM 908  C CD  . PRO A 1 116 ? -24.353 44.996  3.293   1.00 93.10 116 A 1 
ATOM 909  N N   . PHE A 1 117 ? -25.700 40.845  4.868   1.00 94.22 117 A 1 
ATOM 910  C CA  . PHE A 1 117 ? -26.009 39.499  4.388   1.00 95.43 117 A 1 
ATOM 911  C C   . PHE A 1 117 ? -27.267 39.471  3.515   1.00 96.15 117 A 1 
ATOM 912  O O   . PHE A 1 117 ? -28.353 39.846  3.959   1.00 95.01 117 A 1 
ATOM 913  C CB  . PHE A 1 117 ? -26.160 38.537  5.580   1.00 95.21 117 A 1 
ATOM 914  C CG  . PHE A 1 117 ? -24.958 38.494  6.505   1.00 96.01 117 A 1 
ATOM 915  C CD1 . PHE A 1 117 ? -23.687 38.166  6.003   1.00 93.66 117 A 1 
ATOM 916  C CD2 . PHE A 1 117 ? -25.112 38.797  7.872   1.00 94.18 117 A 1 
ATOM 917  C CE1 . PHE A 1 117 ? -22.571 38.139  6.861   1.00 93.38 117 A 1 
ATOM 918  C CE2 . PHE A 1 117 ? -23.998 38.767  8.731   1.00 93.52 117 A 1 
ATOM 919  C CZ  . PHE A 1 117 ? -22.726 38.438  8.227   1.00 94.75 117 A 1 
ATOM 920  N N   . ASN A 1 118 ? -27.131 38.952  2.302   1.00 95.81 118 A 1 
ATOM 921  C CA  . ASN A 1 118 ? -28.266 38.578  1.470   1.00 96.07 118 A 1 
ATOM 922  C C   . ASN A 1 118 ? -28.568 37.077  1.695   1.00 96.34 118 A 1 
ATOM 923  O O   . ASN A 1 118 ? -27.727 36.247  1.329   1.00 96.01 118 A 1 
ATOM 924  C CB  . ASN A 1 118 ? -27.953 38.927  0.010   1.00 95.73 118 A 1 
ATOM 925  C CG  . ASN A 1 118 ? -29.107 38.579  -0.915  1.00 94.49 118 A 1 
ATOM 926  O OD1 . ASN A 1 118 ? -29.644 37.488  -0.902  1.00 86.88 118 A 1 
ATOM 927  N ND2 . ASN A 1 118 ? -29.540 39.495  -1.747  1.00 86.05 118 A 1 
ATOM 928  N N   . PRO A 1 119 ? -29.742 36.713  2.262   1.00 96.83 119 A 1 
ATOM 929  C CA  . PRO A 1 119 ? -30.051 35.325  2.611   1.00 97.09 119 A 1 
ATOM 930  C C   . PRO A 1 119 ? -29.931 34.338  1.445   1.00 97.33 119 A 1 
ATOM 931  O O   . PRO A 1 119 ? -29.372 33.256  1.614   1.00 96.86 119 A 1 
ATOM 932  C CB  . PRO A 1 119 ? -31.483 35.354  3.161   1.00 96.71 119 A 1 
ATOM 933  C CG  . PRO A 1 119 ? -31.617 36.767  3.724   1.00 95.16 119 A 1 
ATOM 934  C CD  . PRO A 1 119 ? -30.802 37.598  2.745   1.00 96.64 119 A 1 
ATOM 935  N N   . ASP A 1 120 ? -30.392 34.715  0.260   1.00 96.76 120 A 1 
ATOM 936  C CA  . ASP A 1 120 ? -30.359 33.839  -0.916  1.00 96.80 120 A 1 
ATOM 937  C C   . ASP A 1 120 ? -28.923 33.572  -1.381  1.00 96.86 120 A 1 
ATOM 938  O O   . ASP A 1 120 ? -28.570 32.439  -1.719  1.00 95.78 120 A 1 
ATOM 939  C CB  . ASP A 1 120 ? -31.177 34.458  -2.062  1.00 96.62 120 A 1 
ATOM 940  C CG  . ASP A 1 120 ? -32.677 34.548  -1.763  1.00 94.41 120 A 1 
ATOM 941  O OD1 . ASP A 1 120 ? -33.189 33.651  -1.056  1.00 88.92 120 A 1 
ATOM 942  O OD2 . ASP A 1 120 ? -33.303 35.503  -2.277  1.00 89.15 120 A 1 
ATOM 943  N N   . ILE A 1 121 ? -28.077 34.607  -1.346  1.00 96.18 121 A 1 
ATOM 944  C CA  . ILE A 1 121 ? -26.662 34.496  -1.719  1.00 95.36 121 A 1 
ATOM 945  C C   . ILE A 1 121 ? -25.906 33.650  -0.693  1.00 95.61 121 A 1 
ATOM 946  O O   . ILE A 1 121 ? -25.159 32.756  -1.090  1.00 94.97 121 A 1 
ATOM 947  C CB  . ILE A 1 121 ? -26.018 35.891  -1.910  1.00 93.95 121 A 1 
ATOM 948  C CG1 . ILE A 1 121 ? -26.713 36.630  -3.077  1.00 90.91 121 A 1 
ATOM 949  C CG2 . ILE A 1 121 ? -24.502 35.771  -2.165  1.00 90.55 121 A 1 
ATOM 950  C CD1 . ILE A 1 121 ? -26.147 38.022  -3.387  1.00 80.11 121 A 1 
ATOM 951  N N   . VAL A 1 122 ? -26.117 33.888  0.614   1.00 96.21 122 A 1 
ATOM 952  C CA  . VAL A 1 122 ? -25.485 33.100  1.686   1.00 96.49 122 A 1 
ATOM 953  C C   . VAL A 1 122 ? -25.850 31.620  1.543   1.00 96.70 122 A 1 
ATOM 954  O O   . VAL A 1 122 ? -24.953 30.779  1.448   1.00 96.36 122 A 1 
ATOM 955  C CB  . VAL A 1 122 ? -25.870 33.641  3.081   1.00 96.34 122 A 1 
ATOM 956  C CG1 . VAL A 1 122 ? -25.372 32.731  4.213   1.00 94.36 122 A 1 
ATOM 957  C CG2 . VAL A 1 122 ? -25.280 35.036  3.315   1.00 93.74 122 A 1 
ATOM 958  N N   . LYS A 1 123 ? -27.150 31.300  1.436   1.00 96.98 123 A 1 
ATOM 959  C CA  . LYS A 1 123 ? -27.613 29.914  1.258   1.00 96.89 123 A 1 
ATOM 960  C C   . LYS A 1 123 ? -27.016 29.265  0.013   1.00 96.91 123 A 1 
ATOM 961  O O   . LYS A 1 123 ? -26.591 28.113  0.069   1.00 96.50 123 A 1 
ATOM 962  C CB  . LYS A 1 123 ? -29.151 29.851  1.180   1.00 96.66 123 A 1 
ATOM 963  C CG  . LYS A 1 123 ? -29.804 30.039  2.552   1.00 95.27 123 A 1 
ATOM 964  C CD  . LYS A 1 123 ? -31.308 29.715  2.528   1.00 92.55 123 A 1 
ATOM 965  C CE  . LYS A 1 123 ? -31.859 29.909  3.943   1.00 87.96 123 A 1 
ATOM 966  N NZ  . LYS A 1 123 ? -32.975 29.003  4.305   1.00 80.88 123 A 1 
ATOM 967  N N   . LEU A 1 124 ? -26.982 29.979  -1.105  1.00 96.59 124 A 1 
ATOM 968  C CA  . LEU A 1 124 ? -26.447 29.454  -2.360  1.00 96.20 124 A 1 
ATOM 969  C C   . LEU A 1 124 ? -24.949 29.148  -2.253  1.00 96.11 124 A 1 
ATOM 970  O O   . LEU A 1 124 ? -24.531 28.050  -2.620  1.00 95.83 124 A 1 
ATOM 971  C CB  . LEU A 1 124 ? -26.748 30.455  -3.490  1.00 96.06 124 A 1 
ATOM 972  C CG  . LEU A 1 124 ? -26.252 30.002  -4.876  1.00 89.35 124 A 1 
ATOM 973  C CD1 . LEU A 1 124 ? -26.951 28.723  -5.348  1.00 83.18 124 A 1 
ATOM 974  C CD2 . LEU A 1 124 ? -26.516 31.105  -5.900  1.00 84.07 124 A 1 
ATOM 975  N N   . ARG A 1 125 ? -24.151 30.083  -1.726  1.00 96.39 125 A 1 
ATOM 976  C CA  . ARG A 1 125 ? -22.690 29.923  -1.602  1.00 95.70 125 A 1 
ATOM 977  C C   . ARG A 1 125 ? -22.330 28.796  -0.640  1.00 96.34 125 A 1 
ATOM 978  O O   . ARG A 1 125 ? -21.576 27.905  -1.023  1.00 95.94 125 A 1 
ATOM 979  C CB  . ARG A 1 125 ? -22.039 31.255  -1.178  1.00 94.91 125 A 1 
ATOM 980  C CG  . ARG A 1 125 ? -22.024 32.301  -2.306  1.00 92.02 125 A 1 
ATOM 981  C CD  . ARG A 1 125 ? -21.314 33.572  -1.834  1.00 88.80 125 A 1 
ATOM 982  N NE  . ARG A 1 125 ? -21.256 34.624  -2.867  1.00 85.97 125 A 1 
ATOM 983  C CZ  . ARG A 1 125 ? -20.194 34.992  -3.577  1.00 83.92 125 A 1 
ATOM 984  N NH1 . ARG A 1 125 ? -19.065 34.352  -3.553  1.00 76.77 125 A 1 
ATOM 985  N NH2 . ARG A 1 125 ? -20.235 36.052  -4.332  1.00 79.15 125 A 1 
ATOM 986  N N   . VAL A 1 126 ? -22.941 28.771  0.551   1.00 96.20 126 A 1 
ATOM 987  C CA  . VAL A 1 126 ? -22.716 27.702  1.542   1.00 96.61 126 A 1 
ATOM 988  C C   . VAL A 1 126 ? -23.095 26.337  0.963   1.00 96.86 126 A 1 
ATOM 989  O O   . VAL A 1 126 ? -22.306 25.393  1.035   1.00 96.50 126 A 1 
ATOM 990  C CB  . VAL A 1 126 ? -23.487 27.992  2.850   1.00 96.66 126 A 1 
ATOM 991  C CG1 . VAL A 1 126 ? -23.416 26.825  3.840   1.00 94.93 126 A 1 
ATOM 992  C CG2 . VAL A 1 126 ? -22.905 29.227  3.552   1.00 93.96 126 A 1 
ATOM 993  N N   . ARG A 1 127 ? -24.264 26.231  0.316   1.00 96.96 127 A 1 
ATOM 994  C CA  . ARG A 1 127 ? -24.709 24.989  -0.331  1.00 96.94 127 A 1 
ATOM 995  C C   . ARG A 1 127 ? -23.715 24.504  -1.389  1.00 97.12 127 A 1 
ATOM 996  O O   . ARG A 1 127 ? -23.364 23.329  -1.388  1.00 96.75 127 A 1 
ATOM 997  C CB  . ARG A 1 127 ? -26.096 25.209  -0.947  1.00 96.65 127 A 1 
ATOM 998  C CG  . ARG A 1 127 ? -26.673 23.921  -1.564  1.00 94.04 127 A 1 
ATOM 999  C CD  . ARG A 1 127 ? -27.975 24.213  -2.318  1.00 90.66 127 A 1 
ATOM 1000 N NE  . ARG A 1 127 ? -28.988 24.823  -1.443  1.00 81.08 127 A 1 
ATOM 1001 C CZ  . ARG A 1 127 ? -30.024 25.554  -1.813  1.00 76.27 127 A 1 
ATOM 1002 N NH1 . ARG A 1 127 ? -30.290 25.777  -3.070  1.00 67.31 127 A 1 
ATOM 1003 N NH2 . ARG A 1 127 ? -30.808 26.077  -0.908  1.00 65.51 127 A 1 
ATOM 1004 N N   . ASN A 1 128 ? -23.267 25.388  -2.275  1.00 96.02 128 A 1 
ATOM 1005 C CA  . ASN A 1 128 ? -22.346 25.026  -3.352  1.00 95.82 128 A 1 
ATOM 1006 C C   . ASN A 1 128 ? -21.007 24.523  -2.803  1.00 96.01 128 A 1 
ATOM 1007 O O   . ASN A 1 128 ? -20.511 23.492  -3.258  1.00 95.84 128 A 1 
ATOM 1008 C CB  . ASN A 1 128 ? -22.145 26.238  -4.276  1.00 95.89 128 A 1 
ATOM 1009 C CG  . ASN A 1 128 ? -23.354 26.568  -5.138  1.00 93.34 128 A 1 
ATOM 1010 O OD1 . ASN A 1 128 ? -24.333 25.848  -5.236  1.00 87.11 128 A 1 
ATOM 1011 N ND2 . ASN A 1 128 ? -23.303 27.683  -5.836  1.00 86.97 128 A 1 
ATOM 1012 N N   . GLN A 1 129 ? -20.458 25.196  -1.788  1.00 95.66 129 A 1 
ATOM 1013 C CA  . GLN A 1 129 ? -19.189 24.772  -1.188  1.00 95.21 129 A 1 
ATOM 1014 C C   . GLN A 1 129 ? -19.313 23.443  -0.436  1.00 95.53 129 A 1 
ATOM 1015 O O   . GLN A 1 129 ? -18.440 22.582  -0.565  1.00 94.83 129 A 1 
ATOM 1016 C CB  . GLN A 1 129 ? -18.638 25.881  -0.280  1.00 94.86 129 A 1 
ATOM 1017 C CG  . GLN A 1 129 ? -18.227 27.143  -1.059  1.00 91.36 129 A 1 
ATOM 1018 C CD  . GLN A 1 129 ? -17.166 26.898  -2.123  1.00 91.46 129 A 1 
ATOM 1019 O OE1 . GLN A 1 129 ? -16.401 25.946  -2.093  1.00 84.06 129 A 1 
ATOM 1020 N NE2 . GLN A 1 129 ? -17.090 27.747  -3.126  1.00 81.18 129 A 1 
ATOM 1021 N N   . ILE A 1 130 ? -20.423 23.214  0.272   1.00 96.13 130 A 1 
ATOM 1022 C CA  . ILE A 1 130 ? -20.682 21.917  0.918   1.00 96.02 130 A 1 
ATOM 1023 C C   . ILE A 1 130 ? -20.871 20.808  -0.125  1.00 96.00 130 A 1 
ATOM 1024 O O   . ILE A 1 130 ? -20.359 19.704  0.062   1.00 95.43 130 A 1 
ATOM 1025 C CB  . ILE A 1 130 ? -21.876 22.030  1.891   1.00 95.89 130 A 1 
ATOM 1026 C CG1 . ILE A 1 130 ? -21.432 22.872  3.108   1.00 94.74 130 A 1 
ATOM 1027 C CG2 . ILE A 1 130 ? -22.377 20.640  2.339   1.00 94.49 130 A 1 
ATOM 1028 C CD1 . ILE A 1 130 ? -22.560 23.195  4.088   1.00 91.60 130 A 1 
ATOM 1029 N N   . GLN A 1 131 ? -21.555 21.070  -1.238  1.00 96.04 131 A 1 
ATOM 1030 C CA  . GLN A 1 131 ? -21.686 20.104  -2.333  1.00 95.92 131 A 1 
ATOM 1031 C C   . GLN A 1 131 ? -20.329 19.752  -2.954  1.00 96.16 131 A 1 
ATOM 1032 O O   . GLN A 1 131 ? -20.051 18.571  -3.166  1.00 95.91 131 A 1 
ATOM 1033 C CB  . GLN A 1 131 ? -22.631 20.651  -3.414  1.00 96.01 131 A 1 
ATOM 1034 C CG  . GLN A 1 131 ? -24.104 20.548  -2.993  1.00 91.82 131 A 1 
ATOM 1035 C CD  . GLN A 1 131 ? -25.059 21.125  -4.037  1.00 87.91 131 A 1 
ATOM 1036 O OE1 . GLN A 1 131 ? -24.696 21.747  -5.021  1.00 82.39 131 A 1 
ATOM 1037 N NE2 . GLN A 1 131 ? -26.346 20.924  -3.871  1.00 78.68 131 A 1 
ATOM 1038 N N   . LEU A 1 132 ? -19.476 20.751  -3.196  1.00 96.04 132 A 1 
ATOM 1039 C CA  . LEU A 1 132 ? -18.115 20.524  -3.690  1.00 95.91 132 A 1 
ATOM 1040 C C   . LEU A 1 132 ? -17.282 19.709  -2.699  1.00 95.78 132 A 1 
ATOM 1041 O O   . LEU A 1 132 ? -16.594 18.770  -3.103  1.00 95.78 132 A 1 
ATOM 1042 C CB  . LEU A 1 132 ? -17.439 21.879  -3.972  1.00 95.63 132 A 1 
ATOM 1043 C CG  . LEU A 1 132 ? -17.957 22.593  -5.235  1.00 87.89 132 A 1 
ATOM 1044 C CD1 . LEU A 1 132 ? -17.379 24.007  -5.292  1.00 84.95 132 A 1 
ATOM 1045 C CD2 . LEU A 1 132 ? -17.552 21.857  -6.517  1.00 86.12 132 A 1 
ATOM 1046 N N   . LYS A 1 133 ? -17.390 20.022  -1.397  1.00 95.61 133 A 1 
ATOM 1047 C CA  . LYS A 1 133 ? -16.707 19.260  -0.347  1.00 95.14 133 A 1 
ATOM 1048 C C   . LYS A 1 133 ? -17.178 17.804  -0.301  1.00 95.60 133 A 1 
ATOM 1049 O O   . LYS A 1 133 ? -16.339 16.903  -0.287  1.00 95.31 133 A 1 
ATOM 1050 C CB  . LYS A 1 133 ? -16.896 19.983  1.000   1.00 94.82 133 A 1 
ATOM 1051 C CG  . LYS A 1 133 ? -16.268 19.257  2.198   1.00 93.47 133 A 1 
ATOM 1052 C CD  . LYS A 1 133 ? -14.783 18.934  1.984   1.00 90.52 133 A 1 
ATOM 1053 C CE  . LYS A 1 133 ? -14.188 18.328  3.254   1.00 87.71 133 A 1 
ATOM 1054 N NZ  . LYS A 1 133 ? -13.160 17.323  2.910   1.00 83.35 133 A 1 
ATOM 1055 N N   . ASN A 1 134 ? -18.485 17.559  -0.326  1.00 95.62 134 A 1 
ATOM 1056 C CA  . ASN A 1 134 ? -19.039 16.202  -0.350  1.00 95.48 134 A 1 
ATOM 1057 C C   . ASN A 1 134 ? -18.585 15.438  -1.601  1.00 96.26 134 A 1 
ATOM 1058 O O   . ASN A 1 134 ? -18.140 14.301  -1.488  1.00 95.93 134 A 1 
ATOM 1059 C CB  . ASN A 1 134 ? -20.572 16.272  -0.272  1.00 95.09 134 A 1 
ATOM 1060 C CG  . ASN A 1 134 ? -21.099 16.708  1.083   1.00 93.77 134 A 1 
ATOM 1061 O OD1 . ASN A 1 134 ? -20.445 16.642  2.116   1.00 89.47 134 A 1 
ATOM 1062 N ND2 . ASN A 1 134 ? -22.342 17.138  1.132   1.00 88.77 134 A 1 
ATOM 1063 N N   . TYR A 1 135 ? -18.618 16.075  -2.768  1.00 96.06 135 A 1 
ATOM 1064 C CA  . TYR A 1 135 ? -18.130 15.463  -4.004  1.00 96.18 135 A 1 
ATOM 1065 C C   . TYR A 1 135 ? -16.645 15.085  -3.920  1.00 96.49 135 A 1 
ATOM 1066 O O   . TYR A 1 135 ? -16.261 13.997  -4.349  1.00 96.58 135 A 1 
ATOM 1067 C CB  . TYR A 1 135 ? -18.390 16.425  -5.171  1.00 96.44 135 A 1 
ATOM 1068 C CG  . TYR A 1 135 ? -17.902 15.878  -6.499  1.00 93.44 135 A 1 
ATOM 1069 C CD1 . TYR A 1 135 ? -16.654 16.286  -7.020  1.00 87.98 135 A 1 
ATOM 1070 C CD2 . TYR A 1 135 ? -18.673 14.922  -7.186  1.00 88.73 135 A 1 
ATOM 1071 C CE1 . TYR A 1 135 ? -16.184 15.739  -8.228  1.00 87.20 135 A 1 
ATOM 1072 C CE2 . TYR A 1 135 ? -18.204 14.371  -8.393  1.00 87.59 135 A 1 
ATOM 1073 C CZ  . TYR A 1 135 ? -16.959 14.780  -8.913  1.00 87.58 135 A 1 
ATOM 1074 O OH  . TYR A 1 135 ? -16.503 14.244  -10.079 1.00 85.75 135 A 1 
ATOM 1075 N N   . SER A 1 136 ? -15.810 15.955  -3.342  1.00 95.90 136 A 1 
ATOM 1076 C CA  . SER A 1 136 ? -14.390 15.664  -3.126  1.00 95.27 136 A 1 
ATOM 1077 C C   . SER A 1 136 ? -14.186 14.488  -2.167  1.00 95.70 136 A 1 
ATOM 1078 O O   . SER A 1 136 ? -13.382 13.607  -2.465  1.00 95.73 136 A 1 
ATOM 1079 C CB  . SER A 1 136 ? -13.681 16.907  -2.587  1.00 94.28 136 A 1 
ATOM 1080 O OG  . SER A 1 136 ? -12.285 16.688  -2.489  1.00 85.82 136 A 1 
ATOM 1081 N N   . ASP A 1 137 ? -14.911 14.454  -1.046  1.00 95.36 137 A 1 
ATOM 1082 C CA  . ASP A 1 137 ? -14.838 13.365  -0.063  1.00 95.01 137 A 1 
ATOM 1083 C C   . ASP A 1 137 ? -15.268 12.027  -0.694  1.00 96.14 137 A 1 
ATOM 1084 O O   . ASP A 1 137 ? -14.570 11.017  -0.569  1.00 96.20 137 A 1 
ATOM 1085 C CB  . ASP A 1 137 ? -15.724 13.693  1.166   1.00 94.24 137 A 1 
ATOM 1086 C CG  . ASP A 1 137 ? -15.266 14.865  2.052   1.00 93.18 137 A 1 
ATOM 1087 O OD1 . ASP A 1 137 ? -14.105 15.324  1.973   1.00 90.34 137 A 1 
ATOM 1088 O OD2 . ASP A 1 137 ? -16.068 15.329  2.908   1.00 89.60 137 A 1 
ATOM 1089 N N   . ASP A 1 138 ? -16.376 12.019  -1.440  1.00 96.27 138 A 1 
ATOM 1090 C CA  . ASP A 1 138 ? -16.884 10.832  -2.141  1.00 96.77 138 A 1 
ATOM 1091 C C   . ASP A 1 138 ? -15.905 10.344  -3.219  1.00 97.49 138 A 1 
ATOM 1092 O O   . ASP A 1 138 ? -15.705 9.135   -3.391  1.00 97.45 138 A 1 
ATOM 1093 C CB  . ASP A 1 138 ? -18.244 11.150  -2.797  1.00 96.43 138 A 1 
ATOM 1094 C CG  . ASP A 1 138 ? -19.413 11.305  -1.814  1.00 93.84 138 A 1 
ATOM 1095 O OD1 . ASP A 1 138 ? -19.307 10.815  -0.670  1.00 90.20 138 A 1 
ATOM 1096 O OD2 . ASP A 1 138 ? -20.451 11.848  -2.263  1.00 89.77 138 A 1 
ATOM 1097 N N   . LEU A 1 139 ? -15.269 11.275  -3.932  1.00 96.82 139 A 1 
ATOM 1098 C CA  . LEU A 1 139 ? -14.261 10.949  -4.939  1.00 96.90 139 A 1 
ATOM 1099 C C   . LEU A 1 139 ? -13.028 10.290  -4.305  1.00 96.94 139 A 1 
ATOM 1100 O O   . LEU A 1 139 ? -12.551 9.289   -4.837  1.00 97.22 139 A 1 
ATOM 1101 C CB  . LEU A 1 139 ? -13.900 12.217  -5.731  1.00 96.97 139 A 1 
ATOM 1102 C CG  . LEU A 1 139 ? -12.908 11.974  -6.888  1.00 92.24 139 A 1 
ATOM 1103 C CD1 . LEU A 1 139 ? -13.488 11.053  -7.967  1.00 88.98 139 A 1 
ATOM 1104 C CD2 . LEU A 1 139 ? -12.542 13.304  -7.544  1.00 90.32 139 A 1 
ATOM 1105 N N   . GLU A 1 140 ? -12.537 10.792  -3.167  1.00 96.46 140 A 1 
ATOM 1106 C CA  . GLU A 1 140 ? -11.421 10.171  -2.438  1.00 95.64 140 A 1 
ATOM 1107 C C   . GLU A 1 140 ? -11.747 8.724   -2.032  1.00 96.30 140 A 1 
ATOM 1108 O O   . GLU A 1 140 ? -10.943 7.813   -2.265  1.00 95.60 140 A 1 
ATOM 1109 C CB  . GLU A 1 140 ? -11.061 10.989  -1.177  1.00 94.38 140 A 1 
ATOM 1110 C CG  . GLU A 1 140 ? -10.285 12.291  -1.468  1.00 89.14 140 A 1 
ATOM 1111 C CD  . GLU A 1 140 ? -9.801  13.013  -0.188  1.00 86.06 140 A 1 
ATOM 1112 O OE1 . GLU A 1 140 ? -9.233  14.124  -0.267  1.00 76.52 140 A 1 
ATOM 1113 O OE2 . GLU A 1 140 ? -9.863  12.452  0.936   1.00 77.93 140 A 1 
ATOM 1114 N N   . VAL A 1 141 ? -12.955 8.484   -1.493  1.00 96.53 141 A 1 
ATOM 1115 C CA  . VAL A 1 141 ? -13.424 7.136   -1.130  1.00 96.93 141 A 1 
ATOM 1116 C C   . VAL A 1 141 ? -13.519 6.236   -2.364  1.00 97.57 141 A 1 
ATOM 1117 O O   . VAL A 1 141 ? -13.057 5.091   -2.340  1.00 97.23 141 A 1 
ATOM 1118 C CB  . VAL A 1 141 ? -14.781 7.212   -0.398  1.00 96.50 141 A 1 
ATOM 1119 C CG1 . VAL A 1 141 ? -15.384 5.824   -0.139  1.00 94.75 141 A 1 
ATOM 1120 C CG2 . VAL A 1 141 ? -14.630 7.901   0.965   1.00 94.31 141 A 1 
ATOM 1121 N N   . MET A 1 142 ? -14.077 6.744   -3.465  1.00 96.60 142 A 1 
ATOM 1122 C CA  . MET A 1 142 ? -14.206 5.993   -4.716  1.00 96.63 142 A 1 
ATOM 1123 C C   . MET A 1 142 ? -12.843 5.623   -5.309  1.00 96.95 142 A 1 
ATOM 1124 O O   . MET A 1 142 ? -12.647 4.477   -5.727  1.00 96.64 142 A 1 
ATOM 1125 C CB  . MET A 1 142 ? -15.031 6.809   -5.716  1.00 96.57 142 A 1 
ATOM 1126 C CG  . MET A 1 142 ? -15.335 5.998   -6.988  1.00 87.94 142 A 1 
ATOM 1127 S SD  . MET A 1 142 ? -16.175 6.903   -8.313  1.00 83.05 142 A 1 
ATOM 1128 C CE  . MET A 1 142 ? -17.663 7.503   -7.463  1.00 72.27 142 A 1 
ATOM 1129 N N   . VAL A 1 143 ? -11.897 6.562   -5.332  1.00 96.72 143 A 1 
ATOM 1130 C CA  . VAL A 1 143 ? -10.531 6.322   -5.817  1.00 96.37 143 A 1 
ATOM 1131 C C   . VAL A 1 143 ? -9.854  5.251   -4.971  1.00 96.27 143 A 1 
ATOM 1132 O O   . VAL A 1 143 ? -9.337  4.289   -5.532  1.00 96.60 143 A 1 
ATOM 1133 C CB  . VAL A 1 143 ? -9.716  7.631   -5.858  1.00 96.10 143 A 1 
ATOM 1134 C CG1 . VAL A 1 143 ? -8.220  7.381   -6.106  1.00 93.55 143 A 1 
ATOM 1135 C CG2 . VAL A 1 143 ? -10.214 8.534   -6.999  1.00 93.29 143 A 1 
ATOM 1136 N N   . ALA A 1 144 ? -9.928  5.348   -3.641  1.00 95.44 144 A 1 
ATOM 1137 C CA  . ALA A 1 144 ? -9.357  4.337   -2.752  1.00 94.78 144 A 1 
ATOM 1138 C C   . ALA A 1 144 ? -9.958  2.941   -3.002  1.00 95.07 144 A 1 
ATOM 1139 O O   . ALA A 1 144 ? -9.221  1.960   -3.143  1.00 94.71 144 A 1 
ATOM 1140 C CB  . ALA A 1 144 ? -9.566  4.795   -1.303  1.00 94.99 144 A 1 
ATOM 1141 N N   . ALA A 1 145 ? -11.290 2.851   -3.137  1.00 95.29 145 A 1 
ATOM 1142 C CA  . ALA A 1 145 ? -11.981 1.593   -3.422  1.00 95.24 145 A 1 
ATOM 1143 C C   . ALA A 1 145 ? -11.585 1.010   -4.789  1.00 95.35 145 A 1 
ATOM 1144 O O   . ALA A 1 145 ? -11.293 -0.185  -4.891  1.00 94.01 145 A 1 
ATOM 1145 C CB  . ALA A 1 145 ? -13.493 1.836   -3.328  1.00 95.64 145 A 1 
ATOM 1146 N N   . LYS A 1 146 ? -11.526 1.840   -5.838  1.00 94.92 146 A 1 
ATOM 1147 C CA  . LYS A 1 146 ? -11.145 1.410   -7.190  1.00 93.51 146 A 1 
ATOM 1148 C C   . LYS A 1 146 ? -9.674  1.019   -7.298  1.00 92.96 146 A 1 
ATOM 1149 O O   . LYS A 1 146 ? -9.362  0.042   -7.979  1.00 93.24 146 A 1 
ATOM 1150 C CB  . LYS A 1 146 ? -11.521 2.500   -8.220  1.00 94.25 146 A 1 
ATOM 1151 C CG  . LYS A 1 146 ? -13.044 2.596   -8.473  1.00 92.01 146 A 1 
ATOM 1152 C CD  . LYS A 1 146 ? -13.539 1.335   -9.188  1.00 88.26 146 A 1 
ATOM 1153 C CE  . LYS A 1 146 ? -15.055 1.241   -9.302  1.00 83.85 146 A 1 
ATOM 1154 N NZ  . LYS A 1 146 ? -15.420 -0.159  -9.655  1.00 76.33 146 A 1 
ATOM 1155 N N   . THR A 1 147 ? -8.789  1.707   -6.597  1.00 95.12 147 A 1 
ATOM 1156 C CA  . THR A 1 147 ? -7.379  1.315   -6.505  1.00 93.26 147 A 1 
ATOM 1157 C C   . THR A 1 147 ? -7.233  -0.045  -5.826  1.00 92.04 147 A 1 
ATOM 1158 O O   . THR A 1 147 ? -6.536  -0.909  -6.353  1.00 91.64 147 A 1 
ATOM 1159 C CB  . THR A 1 147 ? -6.565  2.382   -5.761  1.00 93.02 147 A 1 
ATOM 1160 O OG1 . THR A 1 147 ? -6.634  3.593   -6.473  1.00 89.56 147 A 1 
ATOM 1161 C CG2 . THR A 1 147 ? -5.082  2.032   -5.654  1.00 88.43 147 A 1 
ATOM 1162 N N   . ALA A 1 148 ? -7.941  -0.287  -4.718  1.00 92.28 148 A 1 
ATOM 1163 C CA  . ALA A 1 148 ? -7.927  -1.586  -4.043  1.00 90.73 148 A 1 
ATOM 1164 C C   . ALA A 1 148 ? -8.484  -2.717  -4.932  1.00 90.26 148 A 1 
ATOM 1165 O O   . ALA A 1 148 ? -7.906  -3.805  -4.986  1.00 89.67 148 A 1 
ATOM 1166 C CB  . ALA A 1 148 ? -8.709  -1.460  -2.730  1.00 91.59 148 A 1 
ATOM 1167 N N   . GLU A 1 149 ? -9.571  -2.464  -5.670  1.00 91.75 149 A 1 
ATOM 1168 C CA  . GLU A 1 149 ? -10.156 -3.407  -6.636  1.00 90.79 149 A 1 
ATOM 1169 C C   . GLU A 1 149 ? -9.180  -3.739  -7.779  1.00 89.87 149 A 1 
ATOM 1170 O O   . GLU A 1 149 ? -8.984  -4.917  -8.104  1.00 89.15 149 A 1 
ATOM 1171 C CB  . GLU A 1 149 ? -11.469 -2.806  -7.182  1.00 91.49 149 A 1 
ATOM 1172 C CG  . GLU A 1 149 ? -12.232 -3.751  -8.126  1.00 84.96 149 A 1 
ATOM 1173 C CD  . GLU A 1 149 ? -13.485 -3.108  -8.755  1.00 81.69 149 A 1 
ATOM 1174 O OE1 . GLU A 1 149 ? -14.077 -3.741  -9.654  1.00 74.06 149 A 1 
ATOM 1175 O OE2 . GLU A 1 149 ? -13.874 -1.968  -8.401  1.00 78.44 149 A 1 
ATOM 1176 N N   . ALA A 1 150 ? -8.530  -2.726  -8.356  1.00 92.63 150 A 1 
ATOM 1177 C CA  . ALA A 1 150 ? -7.545  -2.898  -9.420  1.00 90.45 150 A 1 
ATOM 1178 C C   . ALA A 1 150 ? -6.329  -3.704  -8.939  1.00 88.88 150 A 1 
ATOM 1179 O O   . ALA A 1 150 ? -5.937  -4.670  -9.594  1.00 87.65 150 A 1 
ATOM 1180 C CB  . ALA A 1 150 ? -7.144  -1.515  -9.944  1.00 90.66 150 A 1 
ATOM 1181 N N   . THR A 1 151 ? -5.789  -3.379  -7.758  1.00 89.43 151 A 1 
ATOM 1182 C CA  . THR A 1 151 ? -4.672  -4.117  -7.146  1.00 86.48 151 A 1 
ATOM 1183 C C   . THR A 1 151 ? -5.032  -5.581  -6.921  1.00 86.33 151 A 1 
ATOM 1184 O O   . THR A 1 151 ? -4.280  -6.469  -7.313  1.00 85.57 151 A 1 
ATOM 1185 C CB  . THR A 1 151 ? -4.256  -3.479  -5.812  1.00 85.55 151 A 1 
ATOM 1186 O OG1 . THR A 1 151 ? -3.889  -2.135  -6.014  1.00 81.60 151 A 1 
ATOM 1187 C CG2 . THR A 1 151 ? -3.051  -4.171  -5.175  1.00 80.75 151 A 1 
ATOM 1188 N N   . LYS A 1 152 ? -6.217  -5.861  -6.366  1.00 88.54 152 A 1 
ATOM 1189 C CA  . LYS A 1 152 ? -6.688  -7.235  -6.150  1.00 89.04 152 A 1 
ATOM 1190 C C   . LYS A 1 152 ? -6.865  -8.001  -7.462  1.00 89.63 152 A 1 
ATOM 1191 O O   . LYS A 1 152 ? -6.561  -9.190  -7.528  1.00 89.24 152 A 1 
ATOM 1192 C CB  . LYS A 1 152 ? -7.996  -7.181  -5.352  1.00 89.94 152 A 1 
ATOM 1193 C CG  . LYS A 1 152 ? -8.497  -8.587  -4.998  1.00 86.42 152 A 1 
ATOM 1194 C CD  . LYS A 1 152 ? -9.770  -8.501  -4.162  1.00 82.96 152 A 1 
ATOM 1195 C CE  . LYS A 1 152 ? -10.244 -9.919  -3.837  1.00 76.42 152 A 1 
ATOM 1196 N NZ  . LYS A 1 152 ? -11.502 -9.893  -3.056  1.00 69.33 152 A 1 
ATOM 1197 N N   . THR A 1 153 ? -7.366  -7.337  -8.502  1.00 92.65 153 A 1 
ATOM 1198 C CA  . THR A 1 153 ? -7.545  -7.948  -9.828  1.00 91.90 153 A 1 
ATOM 1199 C C   . THR A 1 153 ? -6.202  -8.314  -10.449 1.00 90.61 153 A 1 
ATOM 1200 O O   . THR A 1 153 ? -6.060  -9.421  -10.967 1.00 89.67 153 A 1 
ATOM 1201 C CB  . THR A 1 153 ? -8.334  -7.015  -10.755 1.00 92.75 153 A 1 
ATOM 1202 O OG1 . THR A 1 153 ? -9.589  -6.753  -10.170 1.00 89.51 153 A 1 
ATOM 1203 C CG2 . THR A 1 153 ? -8.593  -7.633  -12.126 1.00 88.76 153 A 1 
ATOM 1204 N N   . LEU A 1 154 ? -5.212  -7.431  -10.342 1.00 89.16 154 A 1 
ATOM 1205 C CA  . LEU A 1 154 ? -3.850  -7.687  -10.804 1.00 85.75 154 A 1 
ATOM 1206 C C   . LEU A 1 154 ? -3.202  -8.847  -10.040 1.00 85.15 154 A 1 
ATOM 1207 O O   . LEU A 1 154 ? -2.709  -9.780  -10.674 1.00 84.90 154 A 1 
ATOM 1208 C CB  . LEU A 1 154 ? -3.036  -6.386  -10.688 1.00 84.49 154 A 1 
ATOM 1209 C CG  . LEU A 1 154 ? -1.581  -6.513  -11.184 1.00 77.99 154 A 1 
ATOM 1210 C CD1 . LEU A 1 154 ? -1.509  -6.867  -12.669 1.00 72.18 154 A 1 
ATOM 1211 C CD2 . LEU A 1 154 ? -0.853  -5.186  -10.967 1.00 71.82 154 A 1 
ATOM 1212 N N   . ASP A 1 155 ? -3.279  -8.849  -8.709  1.00 85.78 155 A 1 
ATOM 1213 C CA  . ASP A 1 155 ? -2.780  -9.944  -7.866  1.00 85.26 155 A 1 
ATOM 1214 C C   . ASP A 1 155 ? -3.378  -11.296 -8.296  1.00 86.49 155 A 1 
ATOM 1215 O O   . ASP A 1 155 ? -2.658  -12.277 -8.480  1.00 86.84 155 A 1 
ATOM 1216 C CB  . ASP A 1 155 ? -3.137  -9.690  -6.383  1.00 85.01 155 A 1 
ATOM 1217 C CG  . ASP A 1 155 ? -2.256  -8.679  -5.629  1.00 82.58 155 A 1 
ATOM 1218 O OD1 . ASP A 1 155 ? -1.228  -8.226  -6.171  1.00 79.39 155 A 1 
ATOM 1219 O OD2 . ASP A 1 155 ? -2.550  -8.439  -4.427  1.00 77.83 155 A 1 
ATOM 1220 N N   . ASN A 1 156 ? -4.696  -11.353 -8.517  1.00 88.59 156 A 1 
ATOM 1221 C CA  . ASN A 1 156 ? -5.382  -12.567 -8.956  1.00 89.47 156 A 1 
ATOM 1222 C C   . ASN A 1 156 ? -4.951  -13.012 -10.363 1.00 89.71 156 A 1 
ATOM 1223 O O   . ASN A 1 156 ? -4.819  -14.211 -10.603 1.00 89.08 156 A 1 
ATOM 1224 C CB  . ASN A 1 156 ? -6.898  -12.329 -8.943  1.00 90.65 156 A 1 
ATOM 1225 C CG  . ASN A 1 156 ? -7.517  -12.262 -7.561  1.00 88.64 156 A 1 
ATOM 1226 O OD1 . ASN A 1 156 ? -6.989  -12.670 -6.543  1.00 83.66 156 A 1 
ATOM 1227 N ND2 . ASN A 1 156 ? -8.736  -11.782 -7.487  1.00 82.92 156 A 1 
ATOM 1228 N N   . ALA A 1 157 ? -4.741  -12.076 -11.292 1.00 91.68 157 A 1 
ATOM 1229 C CA  . ALA A 1 157 ? -4.300  -12.391 -12.651 1.00 90.69 157 A 1 
ATOM 1230 C C   . ALA A 1 157 ? -2.882  -12.983 -12.661 1.00 90.28 157 A 1 
ATOM 1231 O O   . ALA A 1 157 ? -2.643  -14.000 -13.315 1.00 88.91 157 A 1 
ATOM 1232 C CB  . ALA A 1 157 ? -4.396  -11.121 -13.505 1.00 90.93 157 A 1 
ATOM 1233 N N   . LEU A 1 158 ? -1.965  -12.399 -11.889 1.00 88.51 158 A 1 
ATOM 1234 C CA  . LEU A 1 158 ? -0.587  -12.873 -11.777 1.00 87.41 158 A 1 
ATOM 1235 C C   . LEU A 1 158 ? -0.503  -14.219 -11.047 1.00 87.29 158 A 1 
ATOM 1236 O O   . LEU A 1 158 ? 0.209   -15.116 -11.498 1.00 86.85 158 A 1 
ATOM 1237 C CB  . LEU A 1 158 ? 0.252   -11.790 -11.081 1.00 87.28 158 A 1 
ATOM 1238 C CG  . LEU A 1 158 ? 0.397   -10.499 -11.920 1.00 84.48 158 A 1 
ATOM 1239 C CD1 . LEU A 1 158 ? 1.085   -9.417  -11.102 1.00 81.02 158 A 1 
ATOM 1240 C CD2 . LEU A 1 158 ? 1.208   -10.721 -13.198 1.00 80.98 158 A 1 
ATOM 1241 N N   . GLN A 1 159 ? -1.298  -14.424 -9.999  1.00 88.16 159 A 1 
ATOM 1242 C CA  . GLN A 1 159 ? -1.416  -15.733 -9.354  1.00 88.97 159 A 1 
ATOM 1243 C C   . GLN A 1 159 ? -2.007  -16.778 -10.310 1.00 89.77 159 A 1 
ATOM 1244 O O   . GLN A 1 159 ? -1.551  -17.920 -10.339 1.00 88.80 159 A 1 
ATOM 1245 C CB  . GLN A 1 159 ? -2.268  -15.599 -8.083  1.00 88.32 159 A 1 
ATOM 1246 C CG  . GLN A 1 159 ? -2.274  -16.884 -7.242  1.00 83.17 159 A 1 
ATOM 1247 C CD  . GLN A 1 159 ? -0.893  -17.219 -6.677  1.00 82.14 159 A 1 
ATOM 1248 O OE1 . GLN A 1 159 ? -0.304  -16.446 -5.935  1.00 76.76 159 A 1 
ATOM 1249 N NE2 . GLN A 1 159 ? -0.322  -18.356 -7.003  1.00 73.32 159 A 1 
ATOM 1250 N N   . GLY A 1 160 ? -2.994  -16.408 -11.125 1.00 89.63 160 A 1 
ATOM 1251 C CA  . GLY A 1 160 ? -3.549  -17.271 -12.167 1.00 89.23 160 A 1 
ATOM 1252 C C   . GLY A 1 160 ? -2.502  -17.693 -13.195 1.00 90.04 160 A 1 
ATOM 1253 O O   . GLY A 1 160 ? -2.442  -18.871 -13.548 1.00 89.22 160 A 1 
ATOM 1254 N N   . LEU A 1 161 ? -1.633  -16.775 -13.619 1.00 88.91 161 A 1 
ATOM 1255 C CA  . LEU A 1 161 ? -0.504  -17.079 -14.505 1.00 88.49 161 A 1 
ATOM 1256 C C   . LEU A 1 161 ? 0.470   -18.074 -13.856 1.00 88.92 161 A 1 
ATOM 1257 O O   . LEU A 1 161 ? 0.820   -19.072 -14.487 1.00 88.35 161 A 1 
ATOM 1258 C CB  . LEU A 1 161 ? 0.193   -15.763 -14.899 1.00 87.55 161 A 1 
ATOM 1259 C CG  . LEU A 1 161 ? 1.428   -15.945 -15.809 1.00 81.32 161 A 1 
ATOM 1260 C CD1 . LEU A 1 161 ? 1.069   -16.585 -17.148 1.00 77.20 161 A 1 
ATOM 1261 C CD2 . LEU A 1 161 ? 2.077   -14.585 -16.073 1.00 77.09 161 A 1 
ATOM 1262 N N   . ALA A 1 162 ? 0.849   -17.850 -12.604 1.00 90.05 162 A 1 
ATOM 1263 C CA  . ALA A 1 162 ? 1.709   -18.767 -11.856 1.00 90.51 162 A 1 
ATOM 1264 C C   . ALA A 1 162 ? 1.110   -20.181 -11.772 1.00 90.57 162 A 1 
ATOM 1265 O O   . ALA A 1 162 ? 1.783   -21.159 -12.087 1.00 89.48 162 A 1 
ATOM 1266 C CB  . ALA A 1 162 ? 1.942   -18.177 -10.465 1.00 90.37 162 A 1 
ATOM 1267 N N   . ASN A 1 163 ? -0.186  -20.287 -11.465 1.00 89.43 163 A 1 
ATOM 1268 C CA  . ASN A 1 163 ? -0.890  -21.566 -11.404 1.00 88.63 163 A 1 
ATOM 1269 C C   . ASN A 1 163 ? -0.888  -22.284 -12.762 1.00 88.90 163 A 1 
ATOM 1270 O O   . ASN A 1 163 ? -0.662  -23.487 -12.820 1.00 88.07 163 A 1 
ATOM 1271 C CB  . ASN A 1 163 ? -2.333  -21.334 -10.935 1.00 87.70 163 A 1 
ATOM 1272 C CG  . ASN A 1 163 ? -2.476  -20.830 -9.508  1.00 84.00 163 A 1 
ATOM 1273 O OD1 . ASN A 1 163 ? -1.555  -20.670 -8.732  1.00 79.33 163 A 1 
ATOM 1274 N ND2 . ASN A 1 163 ? -3.692  -20.558 -9.095  1.00 77.69 163 A 1 
ATOM 1275 N N   . VAL A 1 164 ? -1.106  -21.580 -13.882 1.00 89.37 164 A 1 
ATOM 1276 C CA  . VAL A 1 164 ? -1.067  -22.189 -15.228 1.00 88.93 164 A 1 
ATOM 1277 C C   . VAL A 1 164 ? 0.311   -22.782 -15.534 1.00 88.98 164 A 1 
ATOM 1278 O O   . VAL A 1 164 ? 0.395   -23.870 -16.106 1.00 88.13 164 A 1 
ATOM 1279 C CB  . VAL A 1 164 ? -1.485  -21.170 -16.307 1.00 88.18 164 A 1 
ATOM 1280 C CG1 . VAL A 1 164 ? -1.201  -21.648 -17.738 1.00 83.53 164 A 1 
ATOM 1281 C CG2 . VAL A 1 164 ? -2.992  -20.892 -16.222 1.00 83.74 164 A 1 
ATOM 1282 N N   . ILE A 1 165 ? 1.380   -22.102 -15.141 1.00 88.91 165 A 1 
ATOM 1283 C CA  . ILE A 1 165 ? 2.756   -22.579 -15.324 1.00 87.97 165 A 1 
ATOM 1284 C C   . ILE A 1 165 ? 3.017   -23.805 -14.452 1.00 87.94 165 A 1 
ATOM 1285 O O   . ILE A 1 165 ? 3.521   -24.801 -14.965 1.00 86.40 165 A 1 
ATOM 1286 C CB  . ILE A 1 165 ? 3.751   -21.438 -15.042 1.00 86.84 165 A 1 
ATOM 1287 C CG1 . ILE A 1 165 ? 3.568   -20.328 -16.102 1.00 83.05 165 A 1 
ATOM 1288 C CG2 . ILE A 1 165 ? 5.207   -21.951 -15.063 1.00 81.42 165 A 1 
ATOM 1289 C CD1 . ILE A 1 165 ? 4.117   -18.988 -15.634 1.00 73.17 165 A 1 
ATOM 1290 N N   . GLU A 1 166 ? 2.606   -23.790 -13.195 1.00 87.82 166 A 1 
ATOM 1291 C CA  . GLU A 1 166 ? 2.708   -24.930 -12.280 1.00 87.74 166 A 1 
ATOM 1292 C C   . GLU A 1 166 ? 2.004   -26.177 -12.841 1.00 87.28 166 A 1 
ATOM 1293 O O   . GLU A 1 166 ? 2.587   -27.263 -12.877 1.00 85.26 166 A 1 
ATOM 1294 C CB  . GLU A 1 166 ? 2.124   -24.521 -10.919 1.00 86.36 166 A 1 
ATOM 1295 C CG  . GLU A 1 166 ? 2.228   -25.640 -9.867  1.00 80.76 166 A 1 
ATOM 1296 C CD  . GLU A 1 166 ? 1.706   -25.231 -8.479  1.00 81.67 166 A 1 
ATOM 1297 O OE1 . GLU A 1 166 ? 1.934   -26.008 -7.521  1.00 72.46 166 A 1 
ATOM 1298 O OE2 . GLU A 1 166 ? 1.100   -24.155 -8.332  1.00 75.00 166 A 1 
ATOM 1299 N N   . HIS A 1 167 ? 0.787   -26.035 -13.373 1.00 88.21 167 A 1 
ATOM 1300 C CA  . HIS A 1 167 ? 0.066   -27.146 -14.007 1.00 87.04 167 A 1 
ATOM 1301 C C   . HIS A 1 167 ? 0.778   -27.678 -15.257 1.00 85.71 167 A 1 
ATOM 1302 O O   . HIS A 1 167 ? 0.729   -28.878 -15.525 1.00 82.67 167 A 1 
ATOM 1303 C CB  . HIS A 1 167 ? -1.356  -26.716 -14.383 1.00 86.59 167 A 1 
ATOM 1304 C CG  . HIS A 1 167 ? -2.297  -26.596 -13.212 1.00 81.99 167 A 1 
ATOM 1305 N ND1 . HIS A 1 167 ? -2.430  -25.508 -12.396 1.00 72.68 167 A 1 
ATOM 1306 C CD2 . HIS A 1 167 ? -3.205  -27.526 -12.785 1.00 71.21 167 A 1 
ATOM 1307 C CE1 . HIS A 1 167 ? -3.385  -25.769 -11.488 1.00 72.32 167 A 1 
ATOM 1308 N NE2 . HIS A 1 167 ? -3.896  -26.988 -11.697 1.00 72.87 167 A 1 
ATOM 1309 N N   . ARG A 1 168 ? 1.430   -26.807 -16.034 1.00 85.07 168 A 1 
ATOM 1310 C CA  . ARG A 1 168 ? 2.202   -27.214 -17.218 1.00 83.88 168 A 1 
ATOM 1311 C C   . ARG A 1 168 ? 3.489   -27.948 -16.835 1.00 83.07 168 A 1 
ATOM 1312 O O   . ARG A 1 168 ? 3.839   -28.919 -17.506 1.00 79.83 168 A 1 
ATOM 1313 C CB  . ARG A 1 168 ? 2.485   -25.984 -18.095 1.00 83.54 168 A 1 
ATOM 1314 C CG  . ARG A 1 168 ? 3.330   -26.350 -19.329 1.00 79.93 168 A 1 
ATOM 1315 C CD  . ARG A 1 168 ? 3.539   -25.155 -20.247 1.00 79.35 168 A 1 
ATOM 1316 N NE  . ARG A 1 168 ? 4.544   -25.495 -21.281 1.00 78.16 168 A 1 
ATOM 1317 C CZ  . ARG A 1 168 ? 5.820   -25.155 -21.287 1.00 76.63 168 A 1 
ATOM 1318 N NH1 . ARG A 1 168 ? 6.352   -24.385 -20.385 1.00 69.02 168 A 1 
ATOM 1319 N NH2 . ARG A 1 168 ? 6.593   -25.604 -22.215 1.00 68.53 168 A 1 
ATOM 1320 N N   . ASP A 1 169 ? 4.184   -27.508 -15.802 1.00 83.49 169 A 1 
ATOM 1321 C CA  . ASP A 1 169 ? 5.446   -28.104 -15.337 1.00 81.15 169 A 1 
ATOM 1322 C C   . ASP A 1 169 ? 5.241   -29.418 -14.556 1.00 79.01 169 A 1 
ATOM 1323 O O   . ASP A 1 169 ? 6.198   -30.133 -14.279 1.00 74.98 169 A 1 
ATOM 1324 C CB  . ASP A 1 169 ? 6.215   -27.050 -14.517 1.00 78.41 169 A 1 
ATOM 1325 C CG  . ASP A 1 169 ? 7.716   -27.340 -14.358 1.00 75.86 169 A 1 
ATOM 1326 O OD1 . ASP A 1 169 ? 8.278   -28.090 -15.181 1.00 69.85 169 A 1 
ATOM 1327 O OD2 . ASP A 1 169 ? 8.361   -26.704 -13.494 1.00 71.49 169 A 1 
ATOM 1328 N N   . LEU A 1 170 ? 3.997   -29.799 -14.252 1.00 74.39 170 A 1 
ATOM 1329 C CA  . LEU A 1 170 ? 3.659   -30.990 -13.455 1.00 71.07 170 A 1 
ATOM 1330 C C   . LEU A 1 170 ? 4.423   -31.042 -12.121 1.00 71.04 170 A 1 
ATOM 1331 O O   . LEU A 1 170 ? 4.764   -32.125 -11.628 1.00 63.44 170 A 1 
ATOM 1332 C CB  . LEU A 1 170 ? 3.823   -32.278 -14.287 1.00 64.79 170 A 1 
ATOM 1333 C CG  . LEU A 1 170 ? 2.983   -32.358 -15.572 1.00 57.95 170 A 1 
ATOM 1334 C CD1 . LEU A 1 170 ? 3.363   -33.625 -16.343 1.00 53.47 170 A 1 
ATOM 1335 C CD2 . LEU A 1 170 ? 1.486   -32.421 -15.268 1.00 51.07 170 A 1 
ATOM 1336 N N   . GLU A 1 171 ? 4.711   -29.876 -11.556 1.00 70.86 171 A 1 
ATOM 1337 C CA  . GLU A 1 171 ? 5.244   -29.754 -10.201 1.00 69.75 171 A 1 
ATOM 1338 C C   . GLU A 1 171 ? 4.275   -30.380 -9.186  1.00 70.07 171 A 1 
ATOM 1339 O O   . GLU A 1 171 ? 3.100   -30.640 -9.461  1.00 63.06 171 A 1 
ATOM 1340 C CB  . GLU A 1 171 ? 5.539   -28.276 -9.884  1.00 64.70 171 A 1 
ATOM 1341 C CG  . GLU A 1 171 ? 6.787   -27.703 -10.604 1.00 60.70 171 A 1 
ATOM 1342 C CD  . GLU A 1 171 ? 8.119   -28.266 -10.077 1.00 58.51 171 A 1 
ATOM 1343 O OE1 . GLU A 1 171 ? 9.172   -28.131 -10.735 1.00 54.30 171 A 1 
ATOM 1344 O OE2 . GLU A 1 171 ? 8.145   -28.890 -8.991  1.00 54.66 171 A 1 
ATOM 1345 N N   . SER A 1 172 ? 4.767   -30.674 -7.995  1.00 68.35 172 A 1 
ATOM 1346 C CA  . SER A 1 172 ? 3.891   -31.142 -6.919  1.00 66.39 172 A 1 
ATOM 1347 C C   . SER A 1 172 ? 2.800   -30.105 -6.648  1.00 66.57 172 A 1 
ATOM 1348 O O   . SER A 1 172 ? 3.116   -28.922 -6.516  1.00 60.99 172 A 1 
ATOM 1349 C CB  . SER A 1 172 ? 4.704   -31.395 -5.653  1.00 61.01 172 A 1 
ATOM 1350 O OG  . SER A 1 172 ? 5.313   -30.196 -5.216  1.00 55.66 172 A 1 
ATOM 1351 N N   . GLY A 1 173 ? 1.537   -30.537 -6.513  1.00 69.90 173 A 1 
ATOM 1352 C CA  . GLY A 1 173 ? 0.419   -29.624 -6.265  1.00 69.71 173 A 1 
ATOM 1353 C C   . GLY A 1 173 ? 0.720   -28.623 -5.147  1.00 75.22 173 A 1 
ATOM 1354 O O   . GLY A 1 173 ? 1.384   -28.971 -4.172  1.00 69.88 173 A 1 
ATOM 1355 N N   . GLU A 1 174 ? 0.229   -27.398 -5.276  1.00 84.14 174 A 1 
ATOM 1356 C CA  . GLU A 1 174 ? 0.424   -26.307 -4.309  1.00 88.20 174 A 1 
ATOM 1357 C C   . GLU A 1 174 ? 1.894   -25.829 -4.137  1.00 91.17 174 A 1 
ATOM 1358 O O   . GLU A 1 174 ? 2.191   -25.128 -3.169  1.00 89.52 174 A 1 
ATOM 1359 C CB  . GLU A 1 174 ? -0.238  -26.669 -2.959  1.00 84.89 174 A 1 
ATOM 1360 C CG  . GLU A 1 174 ? -1.749  -27.007 -3.034  1.00 82.34 174 A 1 
ATOM 1361 C CD  . GLU A 1 174 ? -2.669  -25.784 -3.143  1.00 78.60 174 A 1 
ATOM 1362 O OE1 . GLU A 1 174 ? -3.863  -25.979 -3.467  1.00 70.10 174 A 1 
ATOM 1363 O OE2 . GLU A 1 174 ? -2.231  -24.658 -2.796  1.00 70.44 174 A 1 
ATOM 1364 N N   . HIS A 1 175 ? 2.824   -26.151 -5.059  1.00 92.18 175 A 1 
ATOM 1365 C CA  . HIS A 1 175 ? 4.239   -25.727 -5.014  1.00 93.24 175 A 1 
ATOM 1366 C C   . HIS A 1 175 ? 4.398   -24.208 -4.836  1.00 94.41 175 A 1 
ATOM 1367 O O   . HIS A 1 175 ? 5.057   -23.747 -3.901  1.00 94.23 175 A 1 
ATOM 1368 C CB  . HIS A 1 175 ? 4.955   -26.186 -6.291  1.00 92.56 175 A 1 
ATOM 1369 C CG  . HIS A 1 175 ? 6.306   -25.537 -6.492  1.00 92.16 175 A 1 
ATOM 1370 N ND1 . HIS A 1 175 ? 7.437   -25.778 -5.748  1.00 87.78 175 A 1 
ATOM 1371 C CD2 . HIS A 1 175 ? 6.637   -24.587 -7.423  1.00 88.64 175 A 1 
ATOM 1372 C CE1 . HIS A 1 175 ? 8.424   -24.997 -6.222  1.00 88.87 175 A 1 
ATOM 1373 N NE2 . HIS A 1 175 ? 7.977   -24.255 -7.240  1.00 89.25 175 A 1 
ATOM 1374 N N   . VAL A 1 176 ? 3.721   -23.438 -5.689  1.00 93.22 176 A 1 
ATOM 1375 C CA  . VAL A 1 176 ? 3.724   -21.970 -5.596  1.00 93.79 176 A 1 
ATOM 1376 C C   . VAL A 1 176 ? 3.261   -21.511 -4.212  1.00 94.85 176 A 1 
ATOM 1377 O O   . VAL A 1 176 ? 3.877   -20.643 -3.592  1.00 95.04 176 A 1 
ATOM 1378 C CB  . VAL A 1 176 ? 2.836   -21.359 -6.698  1.00 92.70 176 A 1 
ATOM 1379 C CG1 . VAL A 1 176 ? 2.659   -19.847 -6.530  1.00 89.96 176 A 1 
ATOM 1380 C CG2 . VAL A 1 176 ? 3.441   -21.607 -8.084  1.00 90.11 176 A 1 
ATOM 1381 N N   . LYS A 1 177 ? 2.209   -22.130 -3.679  1.00 93.57 177 A 1 
ATOM 1382 C CA  . LYS A 1 177 ? 1.668   -21.753 -2.370  1.00 93.65 177 A 1 
ATOM 1383 C C   . LYS A 1 177 ? 2.633   -22.079 -1.231  1.00 95.00 177 A 1 
ATOM 1384 O O   . LYS A 1 177 ? 2.799   -21.260 -0.325  1.00 95.22 177 A 1 
ATOM 1385 C CB  . LYS A 1 177 ? 0.301   -22.434 -2.168  1.00 92.20 177 A 1 
ATOM 1386 C CG  . LYS A 1 177 ? -0.415  -21.994 -0.879  1.00 87.25 177 A 1 
ATOM 1387 C CD  . LYS A 1 177 ? -0.664  -20.487 -0.899  1.00 82.18 177 A 1 
ATOM 1388 C CE  . LYS A 1 177 ? -1.450  -20.028 0.315   1.00 74.84 177 A 1 
ATOM 1389 N NZ  . LYS A 1 177 ? -1.642  -18.562 0.214   1.00 66.60 177 A 1 
ATOM 1390 N N   . ARG A 1 178 ? 3.261   -23.248 -1.260  1.00 95.45 178 A 1 
ATOM 1391 C CA  . ARG A 1 178 ? 4.248   -23.646 -0.247  1.00 96.21 178 A 1 
ATOM 1392 C C   . ARG A 1 178 ? 5.469   -22.732 -0.268  1.00 97.10 178 A 1 
ATOM 1393 O O   . ARG A 1 178 ? 5.825   -22.199 0.784   1.00 97.47 178 A 1 
ATOM 1394 C CB  . ARG A 1 178 ? 4.664   -25.110 -0.434  1.00 96.05 178 A 1 
ATOM 1395 C CG  . ARG A 1 178 ? 3.543   -26.099 -0.069  1.00 95.13 178 A 1 
ATOM 1396 C CD  . ARG A 1 178 ? 4.065   -27.535 0.007   1.00 94.14 178 A 1 
ATOM 1397 N NE  . ARG A 1 178 ? 4.700   -27.946 -1.256  1.00 91.98 178 A 1 
ATOM 1398 C CZ  . ARG A 1 178 ? 4.127   -28.479 -2.320  1.00 92.67 178 A 1 
ATOM 1399 N NH1 . ARG A 1 178 ? 2.883   -28.820 -2.364  1.00 87.65 178 A 1 
ATOM 1400 N NH2 . ARG A 1 178 ? 4.836   -28.681 -3.382  1.00 89.18 178 A 1 
ATOM 1401 N N   . THR A 1 179 ? 6.047   -22.482 -1.442  1.00 96.38 179 A 1 
ATOM 1402 C CA  . THR A 1 179 ? 7.240   -21.622 -1.575  1.00 96.80 179 A 1 
ATOM 1403 C C   . THR A 1 179 ? 6.964   -20.182 -1.128  1.00 97.54 179 A 1 
ATOM 1404 O O   . THR A 1 179 ? 7.775   -19.610 -0.395  1.00 97.74 179 A 1 
ATOM 1405 C CB  . THR A 1 179 ? 7.799   -21.643 -3.005  1.00 96.36 179 A 1 
ATOM 1406 O OG1 . THR A 1 179 ? 6.801   -21.281 -3.919  1.00 93.88 179 A 1 
ATOM 1407 C CG2 . THR A 1 179 ? 8.336   -23.019 -3.402  1.00 93.94 179 A 1 
ATOM 1408 N N   . GLN A 1 180 ? 5.788   -19.625 -1.426  1.00 96.51 180 A 1 
ATOM 1409 C CA  . GLN A 1 180 ? 5.353   -18.332 -0.867  1.00 96.66 180 A 1 
ATOM 1410 C C   . GLN A 1 180 ? 5.325   -18.342 0.671   1.00 97.34 180 A 1 
ATOM 1411 O O   . GLN A 1 180 ? 5.813   -17.411 1.317   1.00 97.54 180 A 1 
ATOM 1412 C CB  . GLN A 1 180 ? 3.943   -17.981 -1.377  1.00 95.94 180 A 1 
ATOM 1413 C CG  . GLN A 1 180 ? 3.918   -17.514 -2.836  1.00 94.28 180 A 1 
ATOM 1414 C CD  . GLN A 1 180 ? 2.513   -17.122 -3.280  1.00 93.88 180 A 1 
ATOM 1415 O OE1 . GLN A 1 180 ? 1.516   -17.796 -3.037  1.00 89.52 180 A 1 
ATOM 1416 N NE2 . GLN A 1 180 ? 2.368   -15.990 -3.929  1.00 88.33 180 A 1 
ATOM 1417 N N   . LEU A 1 181 ? 4.767   -19.391 1.272   1.00 97.49 181 A 1 
ATOM 1418 C CA  . LEU A 1 181 ? 4.672   -19.505 2.729   1.00 97.87 181 A 1 
ATOM 1419 C C   . LEU A 1 181 ? 6.036   -19.751 3.388   1.00 98.38 181 A 1 
ATOM 1420 O O   . LEU A 1 181 ? 6.260   -19.255 4.491   1.00 98.43 181 A 1 
ATOM 1421 C CB  . LEU A 1 181 ? 3.672   -20.612 3.094   1.00 97.69 181 A 1 
ATOM 1422 C CG  . LEU A 1 181 ? 2.205   -20.273 2.770   1.00 96.77 181 A 1 
ATOM 1423 C CD1 . LEU A 1 181 ? 1.343   -21.512 3.001   1.00 94.78 181 A 1 
ATOM 1424 C CD2 . LEU A 1 181 ? 1.653   -19.143 3.644   1.00 94.54 181 A 1 
ATOM 1425 N N   . PHE A 1 182 ? 6.957   -20.447 2.723   1.00 98.44 182 A 1 
ATOM 1426 C CA  . PHE A 1 182 ? 8.340   -20.598 3.187   1.00 98.61 182 A 1 
ATOM 1427 C C   . PHE A 1 182 ? 9.083   -19.259 3.187   1.00 98.76 182 A 1 
ATOM 1428 O O   . PHE A 1 182 ? 9.682   -18.894 4.200   1.00 98.70 182 A 1 
ATOM 1429 C CB  . PHE A 1 182 ? 9.087   -21.617 2.317   1.00 98.48 182 A 1 
ATOM 1430 C CG  . PHE A 1 182 ? 8.545   -23.036 2.316   1.00 98.37 182 A 1 
ATOM 1431 C CD1 . PHE A 1 182 ? 7.985   -23.609 3.470   1.00 97.42 182 A 1 
ATOM 1432 C CD2 . PHE A 1 182 ? 8.636   -23.801 1.134   1.00 97.35 182 A 1 
ATOM 1433 C CE1 . PHE A 1 182 ? 7.496   -24.924 3.441   1.00 96.95 182 A 1 
ATOM 1434 C CE2 . PHE A 1 182 ? 8.151   -25.117 1.107   1.00 96.74 182 A 1 
ATOM 1435 C CZ  . PHE A 1 182 ? 7.574   -25.678 2.257   1.00 97.09 182 A 1 
ATOM 1436 N N   . VAL A 1 183 ? 8.983   -18.490 2.100   1.00 98.72 183 A 1 
ATOM 1437 C CA  . VAL A 1 183 ? 9.556   -17.135 2.031   1.00 98.75 183 A 1 
ATOM 1438 C C   . VAL A 1 183 ? 8.967   -16.243 3.119   1.00 98.78 183 A 1 
ATOM 1439 O O   . VAL A 1 183 ? 9.714   -15.539 3.802   1.00 98.65 183 A 1 
ATOM 1440 C CB  . VAL A 1 183 ? 9.348   -16.523 0.632   1.00 98.53 183 A 1 
ATOM 1441 C CG1 . VAL A 1 183 ? 9.681   -15.028 0.585   1.00 97.05 183 A 1 
ATOM 1442 C CG2 . VAL A 1 183 ? 10.264  -17.224 -0.376  1.00 96.94 183 A 1 
ATOM 1443 N N   . LYS A 1 184 ? 7.653   -16.304 3.345   1.00 98.48 184 A 1 
ATOM 1444 C CA  . LYS A 1 184 ? 7.008   -15.577 4.444   1.00 98.44 184 A 1 
ATOM 1445 C C   . LYS A 1 184 ? 7.572   -15.983 5.805   1.00 98.58 184 A 1 
ATOM 1446 O O   . LYS A 1 184 ? 7.944   -15.110 6.582   1.00 98.55 184 A 1 
ATOM 1447 C CB  . LYS A 1 184 ? 5.478   -15.759 4.389   1.00 98.20 184 A 1 
ATOM 1448 C CG  . LYS A 1 184 ? 4.832   -15.012 5.570   1.00 96.74 184 A 1 
ATOM 1449 C CD  . LYS A 1 184 ? 3.325   -14.786 5.402   1.00 92.35 184 A 1 
ATOM 1450 C CE  . LYS A 1 184 ? 2.734   -14.053 6.624   1.00 87.53 184 A 1 
ATOM 1451 N NZ  . LYS A 1 184 ? 3.541   -12.866 7.052   1.00 77.54 184 A 1 
ATOM 1452 N N   . ALA A 1 185 ? 7.673   -17.280 6.084   1.00 98.52 185 A 1 
ATOM 1453 C CA  . ALA A 1 185 ? 8.172   -17.780 7.366   1.00 98.60 185 A 1 
ATOM 1454 C C   . ALA A 1 185 ? 9.620   -17.332 7.641   1.00 98.70 185 A 1 
ATOM 1455 O O   . ALA A 1 185 ? 9.917   -16.855 8.736   1.00 98.59 185 A 1 
ATOM 1456 C CB  . ALA A 1 185 ? 8.031   -19.307 7.379   1.00 98.60 185 A 1 
ATOM 1457 N N   . LEU A 1 186 ? 10.504  -17.412 6.631   1.00 98.72 186 A 1 
ATOM 1458 C CA  . LEU A 1 186 ? 11.880  -16.908 6.729   1.00 98.71 186 A 1 
ATOM 1459 C C   . LEU A 1 186 ? 11.906  -15.407 6.999   1.00 98.72 186 A 1 
ATOM 1460 O O   . LEU A 1 186 ? 12.616  -14.950 7.891   1.00 98.58 186 A 1 
ATOM 1461 C CB  . LEU A 1 186 ? 12.646  -17.204 5.424   1.00 98.65 186 A 1 
ATOM 1462 C CG  . LEU A 1 186 ? 13.045  -18.679 5.250   1.00 98.18 186 A 1 
ATOM 1463 C CD1 . LEU A 1 186 ? 13.530  -18.913 3.820   1.00 97.05 186 A 1 
ATOM 1464 C CD2 . LEU A 1 186 ? 14.168  -19.079 6.213   1.00 97.19 186 A 1 
ATOM 1465 N N   . THR A 1 187 ? 11.118  -14.643 6.251   1.00 98.65 187 A 1 
ATOM 1466 C CA  . THR A 1 187 ? 11.064  -13.181 6.367   1.00 98.58 187 A 1 
ATOM 1467 C C   . THR A 1 187 ? 10.560  -12.754 7.746   1.00 98.60 187 A 1 
ATOM 1468 O O   . THR A 1 187 ? 11.204  -11.943 8.413   1.00 98.21 187 A 1 
ATOM 1469 C CB  . THR A 1 187 ? 10.183  -12.587 5.264   1.00 97.92 187 A 1 
ATOM 1470 O OG1 . THR A 1 187 ? 10.625  -13.008 3.995   1.00 85.71 187 A 1 
ATOM 1471 C CG2 . THR A 1 187 ? 10.269  -11.069 5.251   1.00 83.46 187 A 1 
ATOM 1472 N N   . ASP A 1 188 ? 9.456   -13.340 8.208   1.00 98.43 188 A 1 
ATOM 1473 C CA  . ASP A 1 188 ? 8.870   -13.056 9.522   1.00 98.38 188 A 1 
ATOM 1474 C C   . ASP A 1 188 ? 9.860   -13.388 10.654  1.00 98.50 188 A 1 
ATOM 1475 O O   . ASP A 1 188 ? 10.023  -12.599 11.590  1.00 98.30 188 A 1 
ATOM 1476 C CB  . ASP A 1 188 ? 7.566   -13.863 9.709   1.00 98.19 188 A 1 
ATOM 1477 C CG  . ASP A 1 188 ? 6.359   -13.428 8.858   1.00 97.50 188 A 1 
ATOM 1478 O OD1 . ASP A 1 188 ? 6.345   -12.335 8.255   1.00 95.61 188 A 1 
ATOM 1479 O OD2 . ASP A 1 188 ? 5.353   -14.180 8.830   1.00 95.26 188 A 1 
ATOM 1480 N N   . TYR A 1 189 ? 10.572  -14.517 10.556  1.00 98.50 189 A 1 
ATOM 1481 C CA  . TYR A 1 189 ? 11.583  -14.904 11.541  1.00 98.56 189 A 1 
ATOM 1482 C C   . TYR A 1 189 ? 12.779  -13.950 11.539  1.00 98.62 189 A 1 
ATOM 1483 O O   . TYR A 1 189 ? 13.142  -13.432 12.592  1.00 98.50 189 A 1 
ATOM 1484 C CB  . TYR A 1 189 ? 12.032  -16.352 11.306  1.00 98.65 189 A 1 
ATOM 1485 C CG  . TYR A 1 189 ? 13.091  -16.787 12.305  1.00 98.61 189 A 1 
ATOM 1486 C CD1 . TYR A 1 189 ? 14.453  -16.722 11.965  1.00 97.66 189 A 1 
ATOM 1487 C CD2 . TYR A 1 189 ? 12.712  -17.194 13.600  1.00 97.97 189 A 1 
ATOM 1488 C CE1 . TYR A 1 189 ? 15.437  -17.059 12.914  1.00 97.75 189 A 1 
ATOM 1489 C CE2 . TYR A 1 189 ? 13.690  -17.532 14.554  1.00 97.73 189 A 1 
ATOM 1490 C CZ  . TYR A 1 189 ? 15.056  -17.461 14.210  1.00 98.05 189 A 1 
ATOM 1491 O OH  . TYR A 1 189 ? 16.007  -17.772 15.129  1.00 97.28 189 A 1 
ATOM 1492 N N   . LEU A 1 190 ? 13.357  -13.653 10.371  1.00 98.51 190 A 1 
ATOM 1493 C CA  . LEU A 1 190 ? 14.512  -12.754 10.254  1.00 98.44 190 A 1 
ATOM 1494 C C   . LEU A 1 190 ? 14.210  -11.342 10.779  1.00 98.34 190 A 1 
ATOM 1495 O O   . LEU A 1 190 ? 15.093  -10.688 11.334  1.00 98.00 190 A 1 
ATOM 1496 C CB  . LEU A 1 190 ? 14.953  -12.698 8.783   1.00 98.57 190 A 1 
ATOM 1497 C CG  . LEU A 1 190 ? 15.653  -13.978 8.281   1.00 98.33 190 A 1 
ATOM 1498 C CD1 . LEU A 1 190 ? 15.753  -13.940 6.756   1.00 97.54 190 A 1 
ATOM 1499 C CD2 . LEU A 1 190 ? 17.071  -14.107 8.843   1.00 97.55 190 A 1 
ATOM 1500 N N   . ILE A 1 191 ? 12.969  -10.883 10.627  1.00 98.46 191 A 1 
ATOM 1501 C CA  . ILE A 1 191 ? 12.506  -9.604  11.174  1.00 98.37 191 A 1 
ATOM 1502 C C   . ILE A 1 191 ? 12.318  -9.688  12.692  1.00 98.21 191 A 1 
ATOM 1503 O O   . ILE A 1 191 ? 12.802  -8.815  13.413  1.00 97.63 191 A 1 
ATOM 1504 C CB  . ILE A 1 191 ? 11.210  -9.163  10.455  1.00 98.40 191 A 1 
ATOM 1505 C CG1 . ILE A 1 191 ? 11.546  -8.740  9.007   1.00 98.00 191 A 1 
ATOM 1506 C CG2 . ILE A 1 191 ? 10.511  -8.009  11.199  1.00 97.87 191 A 1 
ATOM 1507 C CD1 . ILE A 1 191 ? 10.312  -8.450  8.144   1.00 96.94 191 A 1 
ATOM 1508 N N   . SER A 1 192 ? 11.610  -10.700 13.180  1.00 98.23 192 A 1 
ATOM 1509 C CA  . SER A 1 192 ? 11.268  -10.828 14.606  1.00 97.96 192 A 1 
ATOM 1510 C C   . SER A 1 192 ? 12.468  -11.174 15.493  1.00 97.85 192 A 1 
ATOM 1511 O O   . SER A 1 192 ? 12.504  -10.750 16.645  1.00 96.94 192 A 1 
ATOM 1512 C CB  . SER A 1 192 ? 10.151  -11.856 14.815  1.00 97.67 192 A 1 
ATOM 1513 O OG  . SER A 1 192 ? 10.531  -13.132 14.344  1.00 91.03 192 A 1 
ATOM 1514 N N   . SER A 1 193 ? 13.460  -11.869 14.948  1.00 97.97 193 A 1 
ATOM 1515 C CA  . SER A 1 193 ? 14.723  -12.171 15.632  1.00 97.72 193 A 1 
ATOM 1516 C C   . SER A 1 193 ? 15.735  -11.020 15.594  1.00 97.42 193 A 1 
ATOM 1517 O O   . SER A 1 193 ? 16.871  -11.225 16.017  1.00 95.76 193 A 1 
ATOM 1518 C CB  . SER A 1 193 ? 15.338  -13.449 15.051  1.00 97.68 193 A 1 
ATOM 1519 O OG  . SER A 1 193 ? 15.814  -13.238 13.733  1.00 95.99 193 A 1 
ATOM 1520 N N   . GLU A 1 194 ? 15.363  -9.859  15.024  1.00 96.84 194 A 1 
ATOM 1521 C CA  . GLU A 1 194 ? 16.254  -8.704  14.825  1.00 96.86 194 A 1 
ATOM 1522 C C   . GLU A 1 194 ? 17.582  -9.080  14.142  1.00 97.27 194 A 1 
ATOM 1523 O O   . GLU A 1 194 ? 18.658  -8.585  14.477  1.00 95.01 194 A 1 
ATOM 1524 C CB  . GLU A 1 194 ? 16.440  -7.910  16.129  1.00 96.07 194 A 1 
ATOM 1525 C CG  . GLU A 1 194 ? 15.103  -7.409  16.705  1.00 93.09 194 A 1 
ATOM 1526 C CD  . GLU A 1 194 ? 15.274  -6.486  17.926  1.00 88.61 194 A 1 
ATOM 1527 O OE1 . GLU A 1 194 ? 14.264  -5.834  18.282  1.00 80.08 194 A 1 
ATOM 1528 O OE2 . GLU A 1 194 ? 16.391  -6.423  18.491  1.00 81.17 194 A 1 
ATOM 1529 N N   . SER A 1 195 ? 17.511  -9.986  13.150  1.00 97.31 195 A 1 
ATOM 1530 C CA  . SER A 1 195 ? 18.683  -10.404 12.380  1.00 97.55 195 A 1 
ATOM 1531 C C   . SER A 1 195 ? 19.316  -9.227  11.631  1.00 97.64 195 A 1 
ATOM 1532 O O   . SER A 1 195 ? 18.696  -8.182  11.434  1.00 96.82 195 A 1 
ATOM 1533 C CB  . SER A 1 195 ? 18.304  -11.513 11.392  1.00 97.35 195 A 1 
ATOM 1534 O OG  . SER A 1 195 ? 17.591  -10.975 10.287  1.00 95.45 195 A 1 
ATOM 1535 N N   . VAL A 1 196 ? 20.534  -9.426  11.106  1.00 98.25 196 A 1 
ATOM 1536 C CA  . VAL A 1 196 ? 21.234  -8.431  10.268  1.00 98.28 196 A 1 
ATOM 1537 C C   . VAL A 1 196 ? 20.419  -7.982  9.047   1.00 98.42 196 A 1 
ATOM 1538 O O   . VAL A 1 196 ? 20.660  -6.902  8.529   1.00 97.77 196 A 1 
ATOM 1539 C CB  . VAL A 1 196 ? 22.609  -8.959  9.813   1.00 97.94 196 A 1 
ATOM 1540 C CG1 . VAL A 1 196 ? 23.525  -9.214  11.023  1.00 94.41 196 A 1 
ATOM 1541 C CG2 . VAL A 1 196 ? 22.522  -10.250 8.993   1.00 93.74 196 A 1 
ATOM 1542 N N   . TYR A 1 197 ? 19.435  -8.765  8.608   1.00 98.31 197 A 1 
ATOM 1543 C CA  . TYR A 1 197 ? 18.544  -8.449  7.492   1.00 98.43 197 A 1 
ATOM 1544 C C   . TYR A 1 197 ? 17.189  -7.875  7.923   1.00 98.44 197 A 1 
ATOM 1545 O O   . TYR A 1 197 ? 16.410  -7.460  7.067   1.00 97.95 197 A 1 
ATOM 1546 C CB  . TYR A 1 197 ? 18.363  -9.701  6.615   1.00 98.38 197 A 1 
ATOM 1547 C CG  . TYR A 1 197 ? 19.642  -10.315 6.064   1.00 98.50 197 A 1 
ATOM 1548 C CD1 . TYR A 1 197 ? 20.727  -9.503  5.689   1.00 97.74 197 A 1 
ATOM 1549 C CD2 . TYR A 1 197 ? 19.742  -11.713 5.921   1.00 97.77 197 A 1 
ATOM 1550 C CE1 . TYR A 1 197 ? 21.915  -10.077 5.197   1.00 97.39 197 A 1 
ATOM 1551 C CE2 . TYR A 1 197 ? 20.927  -12.291 5.421   1.00 97.38 197 A 1 
ATOM 1552 C CZ  . TYR A 1 197 ? 22.019  -11.473 5.068   1.00 97.91 197 A 1 
ATOM 1553 O OH  . TYR A 1 197 ? 23.177  -12.016 4.607   1.00 97.06 197 A 1 
ATOM 1554 N N   . GLY A 1 198 ? 16.883  -7.822  9.215   1.00 98.16 198 A 1 
ATOM 1555 C CA  . GLY A 1 198 ? 15.557  -7.440  9.708   1.00 98.11 198 A 1 
ATOM 1556 C C   . GLY A 1 198 ? 15.099  -6.053  9.241   1.00 98.21 198 A 1 
ATOM 1557 O O   . GLY A 1 198 ? 13.981  -5.899  8.747   1.00 97.79 198 A 1 
ATOM 1558 N N   . GLU A 1 199 ? 15.982  -5.050  9.328   1.00 97.84 199 A 1 
ATOM 1559 C CA  . GLU A 1 199 ? 15.694  -3.680  8.875   1.00 97.61 199 A 1 
ATOM 1560 C C   . GLU A 1 199 ? 15.553  -3.559  7.351   1.00 97.71 199 A 1 
ATOM 1561 O O   . GLU A 1 199 ? 14.706  -2.811  6.859   1.00 96.97 199 A 1 
ATOM 1562 C CB  . GLU A 1 199 ? 16.807  -2.734  9.354   1.00 97.13 199 A 1 
ATOM 1563 C CG  . GLU A 1 199 ? 16.721  -2.418  10.854  1.00 88.12 199 A 1 
ATOM 1564 C CD  . GLU A 1 199 ? 15.373  -1.786  11.221  1.00 83.72 199 A 1 
ATOM 1565 O OE1 . GLU A 1 199 ? 14.749  -2.264  12.184  1.00 73.93 199 A 1 
ATOM 1566 O OE2 . GLU A 1 199 ? 14.919  -0.895  10.475  1.00 74.93 199 A 1 
ATOM 1567 N N   . GLU A 1 200 ? 16.366  -4.293  6.597   1.00 97.73 200 A 1 
ATOM 1568 C CA  . GLU A 1 200 ? 16.263  -4.335  5.135   1.00 97.74 200 A 1 
ATOM 1569 C C   . GLU A 1 200 ? 14.925  -4.956  4.711   1.00 97.89 200 A 1 
ATOM 1570 O O   . GLU A 1 200 ? 14.186  -4.351  3.934   1.00 97.32 200 A 1 
ATOM 1571 C CB  . GLU A 1 200 ? 17.472  -5.091  4.560   1.00 97.73 200 A 1 
ATOM 1572 C CG  . GLU A 1 200 ? 17.507  -5.042  3.025   1.00 96.47 200 A 1 
ATOM 1573 C CD  . GLU A 1 200 ? 18.695  -5.813  2.418   1.00 96.19 200 A 1 
ATOM 1574 O OE1 . GLU A 1 200 ? 18.656  -6.042  1.185   1.00 89.51 200 A 1 
ATOM 1575 O OE2 . GLU A 1 200 ? 19.625  -6.182  3.170   1.00 91.49 200 A 1 
ATOM 1576 N N   . LEU A 1 201 ? 14.555  -6.095  5.293   1.00 98.31 201 A 1 
ATOM 1577 C CA  . LEU A 1 201 ? 13.306  -6.792  4.978   1.00 98.31 201 A 1 
ATOM 1578 C C   . LEU A 1 201 ? 12.062  -5.952  5.294   1.00 98.15 201 A 1 
ATOM 1579 O O   . LEU A 1 201 ? 11.109  -5.973  4.515   1.00 97.81 201 A 1 
ATOM 1580 C CB  . LEU A 1 201 ? 13.269  -8.128  5.734   1.00 98.38 201 A 1 
ATOM 1581 C CG  . LEU A 1 201 ? 14.246  -9.178  5.176   1.00 98.00 201 A 1 
ATOM 1582 C CD1 . LEU A 1 201 ? 14.284  -10.379 6.119   1.00 96.74 201 A 1 
ATOM 1583 C CD2 . LEU A 1 201 ? 13.832  -9.667  3.787   1.00 97.04 201 A 1 
ATOM 1584 N N   . ARG A 1 202 ? 12.074  -5.157  6.372   1.00 98.05 202 A 1 
ATOM 1585 C CA  . ARG A 1 202 ? 10.979  -4.208  6.663   1.00 97.74 202 A 1 
ATOM 1586 C C   . ARG A 1 202 ? 10.799  -3.189  5.539   1.00 97.43 202 A 1 
ATOM 1587 O O   . ARG A 1 202 ? 9.669   -2.916  5.139   1.00 96.76 202 A 1 
ATOM 1588 C CB  . ARG A 1 202 ? 11.223  -3.480  7.997   1.00 97.78 202 A 1 
ATOM 1589 C CG  . ARG A 1 202 ? 10.987  -4.382  9.219   1.00 95.96 202 A 1 
ATOM 1590 C CD  . ARG A 1 202 ? 11.219  -3.607  10.527  1.00 95.10 202 A 1 
ATOM 1591 N NE  . ARG A 1 202 ? 11.205  -4.520  11.690  1.00 91.28 202 A 1 
ATOM 1592 C CZ  . ARG A 1 202 ? 12.251  -4.982  12.356  1.00 87.79 202 A 1 
ATOM 1593 N NH1 . ARG A 1 202 ? 13.473  -4.636  12.087  1.00 78.49 202 A 1 
ATOM 1594 N NH2 . ARG A 1 202 ? 12.090  -5.830  13.326  1.00 83.07 202 A 1 
ATOM 1595 N N   . LYS A 1 203 ? 11.902  -2.650  4.995   1.00 97.64 203 A 1 
ATOM 1596 C CA  . LYS A 1 203 ? 11.874  -1.689  3.876   1.00 97.25 203 A 1 
ATOM 1597 C C   . LYS A 1 203 ? 11.431  -2.335  2.565   1.00 97.28 203 A 1 
ATOM 1598 O O   . LYS A 1 203 ? 10.750  -1.692  1.772   1.00 96.36 203 A 1 
ATOM 1599 C CB  . LYS A 1 203 ? 13.258  -1.056  3.698   1.00 97.09 203 A 1 
ATOM 1600 C CG  . LYS A 1 203 ? 13.641  -0.163  4.883   1.00 94.19 203 A 1 
ATOM 1601 C CD  . LYS A 1 203 ? 15.099  0.279   4.750   1.00 90.54 203 A 1 
ATOM 1602 C CE  . LYS A 1 203 ? 15.507  1.057   5.996   1.00 85.03 203 A 1 
ATOM 1603 N NZ  . LYS A 1 203 ? 16.961  1.351   5.994   1.00 76.68 203 A 1 
ATOM 1604 N N   . LEU A 1 204 ? 11.789  -3.597  2.355   1.00 97.17 204 A 1 
ATOM 1605 C CA  . LEU A 1 204 ? 11.429  -4.386  1.177   1.00 96.93 204 A 1 
ATOM 1606 C C   . LEU A 1 204 ? 9.978   -4.899  1.197   1.00 96.82 204 A 1 
ATOM 1607 O O   . LEU A 1 204 ? 9.572   -5.562  0.251   1.00 96.02 204 A 1 
ATOM 1608 C CB  . LEU A 1 204 ? 12.435  -5.540  1.013   1.00 97.51 204 A 1 
ATOM 1609 C CG  . LEU A 1 204 ? 13.873  -5.118  0.649   1.00 97.13 204 A 1 
ATOM 1610 C CD1 . LEU A 1 204 ? 14.762  -6.361  0.602   1.00 95.00 204 A 1 
ATOM 1611 C CD2 . LEU A 1 204 ? 13.959  -4.415  -0.705  1.00 95.48 204 A 1 
ATOM 1612 N N   . GLN A 1 205 ? 9.183   -4.574  2.221   1.00 97.07 205 A 1 
ATOM 1613 C CA  . GLN A 1 205 ? 7.762   -4.922  2.328   1.00 96.53 205 A 1 
ATOM 1614 C C   . GLN A 1 205 ? 7.510   -6.447  2.264   1.00 96.84 205 A 1 
ATOM 1615 O O   . GLN A 1 205 ? 7.182   -6.989  1.204   1.00 95.67 205 A 1 
ATOM 1616 C CB  . GLN A 1 205 ? 6.921   -4.138  1.307   1.00 95.79 205 A 1 
ATOM 1617 C CG  . GLN A 1 205 ? 7.096   -2.615  1.427   1.00 94.30 205 A 1 
ATOM 1618 C CD  . GLN A 1 205 ? 6.187   -1.835  0.482   1.00 91.71 205 A 1 
ATOM 1619 O OE1 . GLN A 1 205 ? 5.123   -2.261  0.080   1.00 84.57 205 A 1 
ATOM 1620 N NE2 . GLN A 1 205 ? 6.565   -0.637  0.102   1.00 81.93 205 A 1 
ATOM 1621 N N   . PRO A 1 206 ? 7.611   -7.155  3.401   1.00 96.88 206 A 1 
ATOM 1622 C CA  . PRO A 1 206 ? 7.556   -8.621  3.494   1.00 96.50 206 A 1 
ATOM 1623 C C   . PRO A 1 206 ? 6.414   -9.305  2.730   1.00 96.78 206 A 1 
ATOM 1624 O O   . PRO A 1 206 ? 6.615   -10.312 2.057   1.00 95.99 206 A 1 
ATOM 1625 C CB  . PRO A 1 206 ? 7.414   -8.901  4.994   1.00 95.42 206 A 1 
ATOM 1626 C CG  . PRO A 1 206 ? 8.131   -7.724  5.642   1.00 92.94 206 A 1 
ATOM 1627 C CD  . PRO A 1 206 ? 7.841   -6.567  4.712   1.00 95.47 206 A 1 
ATOM 1628 N N   . ASP A 1 207 ? 5.209   -8.737  2.795   1.00 96.06 207 A 1 
ATOM 1629 C CA  . ASP A 1 207 ? 4.036   -9.297  2.116   1.00 95.31 207 A 1 
ATOM 1630 C C   . ASP A 1 207 ? 4.162   -9.226  0.588   1.00 95.65 207 A 1 
ATOM 1631 O O   . ASP A 1 207 ? 3.645   -10.095 -0.116  1.00 94.51 207 A 1 
ATOM 1632 C CB  . ASP A 1 207 ? 2.766   -8.574  2.582   1.00 94.08 207 A 1 
ATOM 1633 C CG  . ASP A 1 207 ? 2.401   -8.868  4.043   1.00 88.55 207 A 1 
ATOM 1634 O OD1 . ASP A 1 207 ? 2.631   -10.017 4.501   1.00 83.03 207 A 1 
ATOM 1635 O OD2 . ASP A 1 207 ? 1.846   -7.951  4.678   1.00 81.29 207 A 1 
ATOM 1636 N N   . ILE A 1 208 ? 4.883   -8.231  0.062   1.00 95.31 208 A 1 
ATOM 1637 C CA  . ILE A 1 208 ? 5.158   -8.109  -1.371  1.00 95.33 208 A 1 
ATOM 1638 C C   . ILE A 1 208 ? 6.212   -9.131  -1.802  1.00 96.22 208 A 1 
ATOM 1639 O O   . ILE A 1 208 ? 6.036   -9.759  -2.843  1.00 96.11 208 A 1 
ATOM 1640 C CB  . ILE A 1 208 ? 5.539   -6.662  -1.758  1.00 94.48 208 A 1 
ATOM 1641 C CG1 . ILE A 1 208 ? 4.379   -5.709  -1.381  1.00 92.27 208 A 1 
ATOM 1642 C CG2 . ILE A 1 208 ? 5.860   -6.581  -3.261  1.00 91.44 208 A 1 
ATOM 1643 C CD1 . ILE A 1 208 ? 4.486   -4.296  -1.958  1.00 81.97 208 A 1 
ATOM 1644 N N   . ILE A 1 209 ? 7.247   -9.381  -0.998  1.00 96.93 209 A 1 
ATOM 1645 C CA  . ILE A 1 209 ? 8.234   -10.445 -1.262  1.00 97.56 209 A 1 
ATOM 1646 C C   . ILE A 1 209 ? 7.524   -11.798 -1.374  1.00 97.48 209 A 1 
ATOM 1647 O O   . ILE A 1 209 ? 7.698   -12.511 -2.363  1.00 97.18 209 A 1 
ATOM 1648 C CB  . ILE A 1 209 ? 9.335   -10.500 -0.174  1.00 97.99 209 A 1 
ATOM 1649 C CG1 . ILE A 1 209 ? 10.048  -9.141  0.006   1.00 97.39 209 A 1 
ATOM 1650 C CG2 . ILE A 1 209 ? 10.361  -11.595 -0.528  1.00 97.08 209 A 1 
ATOM 1651 C CD1 . ILE A 1 209 ? 11.068  -9.121  1.149   1.00 96.19 209 A 1 
ATOM 1652 N N   . MET A 1 210 ? 6.660   -12.123 -0.407  1.00 97.42 210 A 1 
ATOM 1653 C CA  . MET A 1 210 ? 5.871   -13.356 -0.419  1.00 97.04 210 A 1 
ATOM 1654 C C   . MET A 1 210 ? 5.023   -13.478 -1.691  1.00 96.74 210 A 1 
ATOM 1655 O O   . MET A 1 210 ? 5.022   -14.528 -2.328  1.00 96.16 210 A 1 
ATOM 1656 C CB  . MET A 1 210 ? 4.971   -13.398 0.828   1.00 96.48 210 A 1 
ATOM 1657 C CG  . MET A 1 210 ? 4.088   -14.655 0.875   1.00 93.94 210 A 1 
ATOM 1658 S SD  . MET A 1 210 ? 2.638   -14.545 1.959   1.00 91.02 210 A 1 
ATOM 1659 C CE  . MET A 1 210 ? 1.649   -13.318 1.071   1.00 79.44 210 A 1 
ATOM 1660 N N   . LYS A 1 211 ? 4.301   -12.419 -2.085  1.00 95.22 211 A 1 
ATOM 1661 C CA  . LYS A 1 211 ? 3.482   -12.422 -3.311  1.00 94.51 211 A 1 
ATOM 1662 C C   . LYS A 1 211 ? 4.333   -12.620 -4.565  1.00 94.87 211 A 1 
ATOM 1663 O O   . LYS A 1 211 ? 3.956   -13.399 -5.433  1.00 94.48 211 A 1 
ATOM 1664 C CB  . LYS A 1 211 ? 2.691   -11.116 -3.423  1.00 93.79 211 A 1 
ATOM 1665 C CG  . LYS A 1 211 ? 1.507   -11.031 -2.450  1.00 90.23 211 A 1 
ATOM 1666 C CD  . LYS A 1 211 ? 0.820   -9.680  -2.656  1.00 85.55 211 A 1 
ATOM 1667 C CE  . LYS A 1 211 ? -0.394  -9.506  -1.744  1.00 79.37 211 A 1 
ATOM 1668 N NZ  . LYS A 1 211 ? -1.155  -8.297  -2.145  1.00 71.71 211 A 1 
ATOM 1669 N N   . SER A 1 212 ? 5.489   -11.967 -4.644  1.00 95.65 212 A 1 
ATOM 1670 C CA  . SER A 1 212 ? 6.397   -12.015 -5.797  1.00 96.08 212 A 1 
ATOM 1671 C C   . SER A 1 212 ? 6.980   -13.405 -6.040  1.00 96.15 212 A 1 
ATOM 1672 O O   . SER A 1 212 ? 7.250   -13.761 -7.185  1.00 95.76 212 A 1 
ATOM 1673 C CB  . SER A 1 212 ? 7.524   -11.003 -5.612  1.00 96.24 212 A 1 
ATOM 1674 O OG  . SER A 1 212 ? 6.981   -9.708  -5.456  1.00 91.00 212 A 1 
ATOM 1675 N N   . MET A 1 213 ? 7.082   -14.236 -4.997  1.00 96.16 213 A 1 
ATOM 1676 C CA  . MET A 1 213 ? 7.501   -15.636 -5.120  1.00 96.32 213 A 1 
ATOM 1677 C C   . MET A 1 213 ? 6.602   -16.448 -6.063  1.00 95.97 213 A 1 
ATOM 1678 O O   . MET A 1 213 ? 7.067   -17.413 -6.662  1.00 94.98 213 A 1 
ATOM 1679 C CB  . MET A 1 213 ? 7.549   -16.276 -3.722  1.00 96.30 213 A 1 
ATOM 1680 C CG  . MET A 1 213 ? 8.190   -17.671 -3.734  1.00 93.77 213 A 1 
ATOM 1681 S SD  . MET A 1 213 ? 9.910   -17.667 -4.292  1.00 95.42 213 A 1 
ATOM 1682 C CE  . MET A 1 213 ? 10.150  -19.443 -4.559  1.00 92.21 213 A 1 
ATOM 1683 N N   . ALA A 1 214 ? 5.347   -16.036 -6.276  1.00 95.67 214 A 1 
ATOM 1684 C CA  . ALA A 1 214 ? 4.456   -16.713 -7.221  1.00 94.91 214 A 1 
ATOM 1685 C C   . ALA A 1 214 ? 5.048   -16.819 -8.635  1.00 94.87 214 A 1 
ATOM 1686 O O   . ALA A 1 214 ? 4.794   -17.792 -9.336  1.00 93.83 214 A 1 
ATOM 1687 C CB  . ALA A 1 214 ? 3.124   -15.958 -7.266  1.00 93.93 214 A 1 
ATOM 1688 N N   . LEU A 1 215 ? 5.852   -15.847 -9.051  1.00 95.46 215 A 1 
ATOM 1689 C CA  . LEU A 1 215 ? 6.380   -15.745 -10.410 1.00 95.29 215 A 1 
ATOM 1690 C C   . LEU A 1 215 ? 7.840   -16.211 -10.545 1.00 95.43 215 A 1 
ATOM 1691 O O   . LEU A 1 215 ? 8.437   -15.981 -11.590 1.00 94.47 215 A 1 
ATOM 1692 C CB  . LEU A 1 215 ? 6.172   -14.310 -10.930 1.00 94.68 215 A 1 
ATOM 1693 C CG  . LEU A 1 215 ? 4.706   -13.841 -11.003 1.00 93.46 215 A 1 
ATOM 1694 C CD1 . LEU A 1 215 ? 4.664   -12.444 -11.621 1.00 91.13 215 A 1 
ATOM 1695 C CD2 . LEU A 1 215 ? 3.822   -14.754 -11.850 1.00 90.58 215 A 1 
ATOM 1696 N N   . HIS A 1 216 ? 8.430   -16.881 -9.537  1.00 96.56 216 A 1 
ATOM 1697 C CA  . HIS A 1 216 ? 9.847   -17.288 -9.592  1.00 96.51 216 A 1 
ATOM 1698 C C   . HIS A 1 216 ? 10.184  -18.112 -10.842 1.00 96.48 216 A 1 
ATOM 1699 O O   . HIS A 1 216 ? 11.239  -17.928 -11.446 1.00 95.52 216 A 1 
ATOM 1700 C CB  . HIS A 1 216 ? 10.247  -18.034 -8.313  1.00 96.31 216 A 1 
ATOM 1701 C CG  . HIS A 1 216 ? 9.667   -19.416 -8.157  1.00 95.94 216 A 1 
ATOM 1702 N ND1 . HIS A 1 216 ? 8.407   -19.722 -7.711  1.00 93.74 216 A 1 
ATOM 1703 C CD2 . HIS A 1 216 ? 10.315  -20.594 -8.393  1.00 93.90 216 A 1 
ATOM 1704 C CE1 . HIS A 1 216 ? 8.296   -21.056 -7.679  1.00 93.41 216 A 1 
ATOM 1705 N NE2 . HIS A 1 216 ? 9.431   -21.626 -8.079  1.00 93.69 216 A 1 
ATOM 1706 N N   . ASP A 1 217 ? 9.250   -18.936 -11.295 1.00 95.85 217 A 1 
ATOM 1707 C CA  . ASP A 1 217 ? 9.370   -19.849 -12.434 1.00 95.29 217 A 1 
ATOM 1708 C C   . ASP A 1 217 ? 8.592   -19.391 -13.684 1.00 95.34 217 A 1 
ATOM 1709 O O   . ASP A 1 217 ? 8.419   -20.163 -14.632 1.00 94.02 217 A 1 
ATOM 1710 C CB  . ASP A 1 217 ? 8.950   -21.242 -11.962 1.00 94.24 217 A 1 
ATOM 1711 C CG  . ASP A 1 217 ? 10.114  -22.119 -11.514 1.00 92.13 217 A 1 
ATOM 1712 O OD1 . ASP A 1 217 ? 11.255  -21.895 -11.977 1.00 88.99 217 A 1 
ATOM 1713 O OD2 . ASP A 1 217 ? 9.832   -23.183 -10.929 1.00 88.00 217 A 1 
ATOM 1714 N N   . VAL A 1 218 ? 8.138   -18.131 -13.752 1.00 95.12 218 A 1 
ATOM 1715 C CA  . VAL A 1 218 ? 7.304   -17.635 -14.873 1.00 94.82 218 A 1 
ATOM 1716 C C   . VAL A 1 218 ? 7.958   -17.861 -16.242 1.00 94.74 218 A 1 
ATOM 1717 O O   . VAL A 1 218 ? 7.279   -18.161 -17.222 1.00 94.23 218 A 1 
ATOM 1718 C CB  . VAL A 1 218 ? 6.927   -16.155 -14.660 1.00 94.37 218 A 1 
ATOM 1719 C CG1 . VAL A 1 218 ? 8.102   -15.184 -14.820 1.00 92.41 218 A 1 
ATOM 1720 C CG2 . VAL A 1 218 ? 5.798   -15.714 -15.603 1.00 92.61 218 A 1 
ATOM 1721 N N   . GLY A 1 219 ? 9.287   -17.825 -16.318 1.00 95.94 219 A 1 
ATOM 1722 C CA  . GLY A 1 219 ? 10.034  -18.061 -17.550 1.00 95.93 219 A 1 
ATOM 1723 C C   . GLY A 1 219 ? 9.990   -19.498 -18.069 1.00 95.87 219 A 1 
ATOM 1724 O O   . GLY A 1 219 ? 10.283  -19.720 -19.246 1.00 95.27 219 A 1 
ATOM 1725 N N   . LYS A 1 220 ? 9.549   -20.487 -17.265 1.00 95.43 220 A 1 
ATOM 1726 C CA  . LYS A 1 220 ? 9.344   -21.870 -17.735 1.00 94.95 220 A 1 
ATOM 1727 C C   . LYS A 1 220 ? 8.306   -21.960 -18.859 1.00 94.85 220 A 1 
ATOM 1728 O O   . LYS A 1 220 ? 8.314   -22.921 -19.621 1.00 94.09 220 A 1 
ATOM 1729 C CB  . LYS A 1 220 ? 8.952   -22.788 -16.570 1.00 94.40 220 A 1 
ATOM 1730 C CG  . LYS A 1 220 ? 10.118  -23.103 -15.623 1.00 93.20 220 A 1 
ATOM 1731 C CD  . LYS A 1 220 ? 9.642   -24.100 -14.551 1.00 90.68 220 A 1 
ATOM 1732 C CE  . LYS A 1 220 ? 10.733  -24.481 -13.549 1.00 88.23 220 A 1 
ATOM 1733 N NZ  . LYS A 1 220 ? 10.169  -25.274 -12.433 1.00 83.40 220 A 1 
ATOM 1734 N N   . ILE A 1 221 ? 7.481   -20.941 -19.048 1.00 94.20 221 A 1 
ATOM 1735 C CA  . ILE A 1 221 ? 6.562   -20.848 -20.195 1.00 93.68 221 A 1 
ATOM 1736 C C   . ILE A 1 221 ? 7.295   -20.904 -21.548 1.00 94.07 221 A 1 
ATOM 1737 O O   . ILE A 1 221 ? 6.746   -21.416 -22.524 1.00 92.99 221 A 1 
ATOM 1738 C CB  . ILE A 1 221 ? 5.683   -19.587 -20.065 1.00 92.20 221 A 1 
ATOM 1739 C CG1 . ILE A 1 221 ? 4.409   -19.745 -20.917 1.00 83.52 221 A 1 
ATOM 1740 C CG2 . ILE A 1 221 ? 6.449   -18.301 -20.433 1.00 81.87 221 A 1 
ATOM 1741 C CD1 . ILE A 1 221 ? 3.347   -18.675 -20.640 1.00 75.63 221 A 1 
ATOM 1742 N N   . ALA A 1 222 ? 8.539   -20.447 -21.601 1.00 95.13 222 A 1 
ATOM 1743 C CA  . ALA A 1 222 ? 9.381   -20.445 -22.798 1.00 95.27 222 A 1 
ATOM 1744 C C   . ALA A 1 222 ? 10.180  -21.747 -22.995 1.00 95.73 222 A 1 
ATOM 1745 O O   . ALA A 1 222 ? 10.804  -21.932 -24.043 1.00 94.95 222 A 1 
ATOM 1746 C CB  . ALA A 1 222 ? 10.298  -19.222 -22.721 1.00 95.01 222 A 1 
ATOM 1747 N N   . ILE A 1 223 ? 10.187  -22.668 -22.028 1.00 95.23 223 A 1 
ATOM 1748 C CA  . ILE A 1 223 ? 10.924  -23.934 -22.129 1.00 95.38 223 A 1 
ATOM 1749 C C   . ILE A 1 223 ? 10.098  -24.944 -22.943 1.00 95.22 223 A 1 
ATOM 1750 O O   . ILE A 1 223 ? 8.927   -25.167 -22.638 1.00 94.77 223 A 1 
ATOM 1751 C CB  . ILE A 1 223 ? 11.311  -24.471 -20.736 1.00 95.59 223 A 1 
ATOM 1752 C CG1 . ILE A 1 223 ? 12.103  -23.441 -19.898 1.00 94.90 223 A 1 
ATOM 1753 C CG2 . ILE A 1 223 ? 12.115  -25.776 -20.859 1.00 94.79 223 A 1 
ATOM 1754 C CD1 . ILE A 1 223 ? 13.382  -22.899 -20.548 1.00 92.81 223 A 1 
ATOM 1755 N N   . PRO A 1 224 ? 10.665  -25.598 -23.988 1.00 94.84 224 A 1 
ATOM 1756 C CA  . PRO A 1 224 ? 9.953   -26.621 -24.753 1.00 94.66 224 A 1 
ATOM 1757 C C   . PRO A 1 224 ? 9.548   -27.825 -23.893 1.00 94.56 224 A 1 
ATOM 1758 O O   . PRO A 1 224 ? 10.370  -28.337 -23.132 1.00 93.67 224 A 1 
ATOM 1759 C CB  . PRO A 1 224 ? 10.910  -27.040 -25.872 1.00 94.30 224 A 1 
ATOM 1760 C CG  . PRO A 1 224 ? 11.840  -25.835 -26.028 1.00 93.15 224 A 1 
ATOM 1761 C CD  . PRO A 1 224 ? 11.950  -25.302 -24.603 1.00 94.78 224 A 1 
ATOM 1762 N N   . ASP A 1 225 ? 8.350   -28.383 -24.117 1.00 93.41 225 A 1 
ATOM 1763 C CA  . ASP A 1 225 ? 7.827   -29.539 -23.367 1.00 92.81 225 A 1 
ATOM 1764 C C   . ASP A 1 225 ? 8.768   -30.751 -23.384 1.00 93.03 225 A 1 
ATOM 1765 O O   . ASP A 1 225 ? 8.932   -31.427 -22.373 1.00 92.22 225 A 1 
ATOM 1766 C CB  . ASP A 1 225 ? 6.469   -29.976 -23.945 1.00 91.36 225 A 1 
ATOM 1767 C CG  . ASP A 1 225 ? 5.341   -28.964 -23.751 1.00 88.52 225 A 1 
ATOM 1768 O OD1 . ASP A 1 225 ? 5.565   -27.925 -23.078 1.00 85.50 225 A 1 
ATOM 1769 O OD2 . ASP A 1 225 ? 4.273   -29.203 -24.344 1.00 85.01 225 A 1 
ATOM 1770 N N   . ARG A 1 226 ? 9.464   -31.004 -24.507 1.00 93.49 226 A 1 
ATOM 1771 C CA  . ARG A 1 226 ? 10.449  -32.093 -24.629 1.00 93.68 226 A 1 
ATOM 1772 C C   . ARG A 1 226 ? 11.594  -32.006 -23.613 1.00 93.97 226 A 1 
ATOM 1773 O O   . ARG A 1 226 ? 12.252  -33.011 -23.373 1.00 92.78 226 A 1 
ATOM 1774 C CB  . ARG A 1 226 ? 11.000  -32.159 -26.064 1.00 93.80 226 A 1 
ATOM 1775 C CG  . ARG A 1 226 ? 11.874  -30.942 -26.416 1.00 88.74 226 A 1 
ATOM 1776 C CD  . ARG A 1 226 ? 12.507  -31.065 -27.802 1.00 86.97 226 A 1 
ATOM 1777 N NE  . ARG A 1 226 ? 13.413  -29.928 -28.051 1.00 79.40 226 A 1 
ATOM 1778 C CZ  . ARG A 1 226 ? 14.355  -29.857 -28.976 1.00 71.61 226 A 1 
ATOM 1779 N NH1 . ARG A 1 226 ? 14.556  -30.823 -29.827 1.00 64.55 226 A 1 
ATOM 1780 N NH2 . ARG A 1 226 ? 15.127  -28.809 -29.053 1.00 63.70 226 A 1 
ATOM 1781 N N   . ILE A 1 227 ? 11.864  -30.815 -23.083 1.00 93.85 227 A 1 
ATOM 1782 C CA  . ILE A 1 227 ? 12.889  -30.555 -22.065 1.00 94.21 227 A 1 
ATOM 1783 C C   . ILE A 1 227 ? 12.222  -30.458 -20.699 1.00 93.57 227 A 1 
ATOM 1784 O O   . ILE A 1 227 ? 12.634  -31.154 -19.778 1.00 92.17 227 A 1 
ATOM 1785 C CB  . ILE A 1 227 ? 13.698  -29.280 -22.409 1.00 95.07 227 A 1 
ATOM 1786 C CG1 . ILE A 1 227 ? 14.417  -29.457 -23.766 1.00 94.70 227 A 1 
ATOM 1787 C CG2 . ILE A 1 227 ? 14.703  -28.956 -21.287 1.00 94.61 227 A 1 
ATOM 1788 C CD1 . ILE A 1 227 ? 15.161  -28.209 -24.252 1.00 92.86 227 A 1 
ATOM 1789 N N   . LEU A 1 228 ? 11.164  -29.647 -20.583 1.00 92.98 228 A 1 
ATOM 1790 C CA  . LEU A 1 228 ? 10.464  -29.389 -19.325 1.00 91.72 228 A 1 
ATOM 1791 C C   . LEU A 1 228 ? 9.894   -30.672 -18.706 1.00 90.39 228 A 1 
ATOM 1792 O O   . LEU A 1 228 ? 10.033  -30.896 -17.509 1.00 88.41 228 A 1 
ATOM 1793 C CB  . LEU A 1 228 ? 9.354   -28.356 -19.598 1.00 91.44 228 A 1 
ATOM 1794 C CG  . LEU A 1 228 ? 8.674   -27.814 -18.327 1.00 89.52 228 A 1 
ATOM 1795 C CD1 . LEU A 1 228 ? 9.638   -26.975 -17.484 1.00 87.37 228 A 1 
ATOM 1796 C CD2 . LEU A 1 228 ? 7.490   -26.930 -18.723 1.00 87.38 228 A 1 
ATOM 1797 N N   . LEU A 1 229 ? 9.303   -31.538 -19.527 1.00 90.90 229 A 1 
ATOM 1798 C CA  . LEU A 1 229 ? 8.628   -32.773 -19.109 1.00 89.38 229 A 1 
ATOM 1799 C C   . LEU A 1 229 ? 9.507   -34.023 -19.279 1.00 88.79 229 A 1 
ATOM 1800 O O   . LEU A 1 229 ? 9.016   -35.152 -19.193 1.00 86.65 229 A 1 
ATOM 1801 C CB  . LEU A 1 229 ? 7.295   -32.902 -19.873 1.00 88.51 229 A 1 
ATOM 1802 C CG  . LEU A 1 229 ? 6.378   -31.670 -19.835 1.00 87.27 229 A 1 
ATOM 1803 C CD1 . LEU A 1 229 ? 5.115   -31.943 -20.651 1.00 84.70 229 A 1 
ATOM 1804 C CD2 . LEU A 1 229 ? 5.968   -31.299 -18.411 1.00 84.52 229 A 1 
ATOM 1805 N N   . LYS A 1 230 ? 10.812  -33.864 -19.577 1.00 89.11 230 A 1 
ATOM 1806 C CA  . LYS A 1 230 ? 11.700  -35.005 -19.830 1.00 89.05 230 A 1 
ATOM 1807 C C   . LYS A 1 230 ? 11.886  -35.842 -18.558 1.00 88.13 230 A 1 
ATOM 1808 O O   . LYS A 1 230 ? 12.353  -35.328 -17.537 1.00 86.07 230 A 1 
ATOM 1809 C CB  . LYS A 1 230 ? 13.042  -34.526 -20.402 1.00 89.58 230 A 1 
ATOM 1810 C CG  . LYS A 1 230 ? 13.974  -35.705 -20.752 1.00 89.80 230 A 1 
ATOM 1811 C CD  . LYS A 1 230 ? 15.242  -35.192 -21.456 1.00 87.98 230 A 1 
ATOM 1812 C CE  . LYS A 1 230 ? 16.211  -36.328 -21.797 1.00 85.72 230 A 1 
ATOM 1813 N NZ  . LYS A 1 230 ? 17.379  -35.818 -22.547 1.00 81.99 230 A 1 
ATOM 1814 N N   . PRO A 1 231 ? 11.614  -37.164 -18.609 1.00 87.58 231 A 1 
ATOM 1815 C CA  . PRO A 1 231 ? 11.906  -38.029 -17.480 1.00 85.68 231 A 1 
ATOM 1816 C C   . PRO A 1 231 ? 13.417  -38.195 -17.274 1.00 84.84 231 A 1 
ATOM 1817 O O   . PRO A 1 231 ? 14.168  -38.475 -18.213 1.00 79.33 231 A 1 
ATOM 1818 C CB  . PRO A 1 231 ? 11.216  -39.356 -17.790 1.00 83.83 231 A 1 
ATOM 1819 C CG  . PRO A 1 231 ? 11.131  -39.383 -19.314 1.00 82.10 231 A 1 
ATOM 1820 C CD  . PRO A 1 231 ? 10.992  -37.907 -19.687 1.00 85.40 231 A 1 
ATOM 1821 N N   . GLY A 1 232 ? 13.866  -38.099 -16.033 1.00 85.00 232 A 1 
ATOM 1822 C CA  . GLY A 1 232 ? 15.266  -38.312 -15.661 1.00 85.42 232 A 1 
ATOM 1823 C C   . GLY A 1 232 ? 16.141  -37.060 -15.788 1.00 87.61 232 A 1 
ATOM 1824 O O   . GLY A 1 232 ? 15.676  -35.937 -15.650 1.00 85.75 232 A 1 
ATOM 1825 N N   . LYS A 1 233 ? 17.457  -37.260 -15.980 1.00 87.03 233 A 1 
ATOM 1826 C CA  . LYS A 1 233 ? 18.415  -36.148 -16.049 1.00 89.04 233 A 1 
ATOM 1827 C C   . LYS A 1 233 ? 18.421  -35.527 -17.445 1.00 91.52 233 A 1 
ATOM 1828 O O   . LYS A 1 233 ? 18.461  -36.251 -18.440 1.00 90.33 233 A 1 
ATOM 1829 C CB  . LYS A 1 233 ? 19.830  -36.594 -15.641 1.00 86.12 233 A 1 
ATOM 1830 C CG  . LYS A 1 233 ? 19.925  -36.928 -14.144 1.00 76.63 233 A 1 
ATOM 1831 C CD  . LYS A 1 233 ? 21.383  -37.232 -13.748 1.00 73.79 233 A 1 
ATOM 1832 C CE  . LYS A 1 233 ? 21.472  -37.519 -12.245 1.00 65.34 233 A 1 
ATOM 1833 N NZ  . LYS A 1 233 ? 22.874  -37.757 -11.811 1.00 57.32 233 A 1 
ATOM 1834 N N   . LEU A 1 234 ? 18.442  -34.206 -17.490 1.00 89.83 234 A 1 
ATOM 1835 C CA  . LEU A 1 234 ? 18.716  -33.447 -18.702 1.00 92.05 234 A 1 
ATOM 1836 C C   . LEU A 1 234 ? 20.173  -33.663 -19.135 1.00 93.57 234 A 1 
ATOM 1837 O O   . LEU A 1 234 ? 21.064  -33.788 -18.284 1.00 93.10 234 A 1 
ATOM 1838 C CB  . LEU A 1 234 ? 18.410  -31.956 -18.464 1.00 92.09 234 A 1 
ATOM 1839 C CG  . LEU A 1 234 ? 16.950  -31.642 -18.064 1.00 91.59 234 A 1 
ATOM 1840 C CD1 . LEU A 1 234 ? 16.784  -30.133 -17.880 1.00 88.40 234 A 1 
ATOM 1841 C CD2 . LEU A 1 234 ? 15.937  -32.118 -19.107 1.00 88.79 234 A 1 
ATOM 1842 N N   . ASP A 1 235 ? 20.410  -33.718 -20.449 1.00 95.05 235 A 1 
ATOM 1843 C CA  . ASP A 1 235 ? 21.761  -33.615 -20.996 1.00 95.91 235 A 1 
ATOM 1844 C C   . ASP A 1 235 ? 22.296  -32.166 -20.869 1.00 96.70 235 A 1 
ATOM 1845 O O   . ASP A 1 235 ? 21.540  -31.268 -20.476 1.00 96.01 235 A 1 
ATOM 1846 C CB  . ASP A 1 235 ? 21.813  -34.196 -22.420 1.00 95.32 235 A 1 
ATOM 1847 C CG  . ASP A 1 235 ? 21.007  -33.417 -23.455 1.00 91.55 235 A 1 
ATOM 1848 O OD1 . ASP A 1 235 ? 21.230  -32.193 -23.551 1.00 84.18 235 A 1 
ATOM 1849 O OD2 . ASP A 1 235 ? 20.196  -34.076 -24.148 1.00 86.98 235 A 1 
ATOM 1850 N N   . PRO A 1 236 ? 23.592  -31.916 -21.114 1.00 96.62 236 A 1 
ATOM 1851 C CA  . PRO A 1 236 ? 24.168  -30.580 -20.938 1.00 96.90 236 A 1 
ATOM 1852 C C   . PRO A 1 236 ? 23.470  -29.477 -21.747 1.00 97.23 236 A 1 
ATOM 1853 O O   . PRO A 1 236 ? 23.209  -28.410 -21.194 1.00 96.67 236 A 1 
ATOM 1854 C CB  . PRO A 1 236 ? 25.644  -30.718 -21.328 1.00 96.72 236 A 1 
ATOM 1855 C CG  . PRO A 1 236 ? 25.953  -32.181 -21.013 1.00 95.61 236 A 1 
ATOM 1856 C CD  . PRO A 1 236 ? 24.651  -32.879 -21.400 1.00 96.75 236 A 1 
ATOM 1857 N N   . ASP A 1 237 ? 23.114  -29.752 -23.009 1.00 96.78 237 A 1 
ATOM 1858 C CA  . ASP A 1 237 ? 22.483  -28.768 -23.895 1.00 96.97 237 A 1 
ATOM 1859 C C   . ASP A 1 237 ? 21.046  -28.458 -23.438 1.00 97.18 237 A 1 
ATOM 1860 O O   . ASP A 1 237 ? 20.627  -27.302 -23.372 1.00 96.20 237 A 1 
ATOM 1861 C CB  . ASP A 1 237 ? 22.475  -29.290 -25.345 1.00 96.74 237 A 1 
ATOM 1862 C CG  . ASP A 1 237 ? 23.860  -29.437 -25.996 1.00 93.02 237 A 1 
ATOM 1863 O OD1 . ASP A 1 237 ? 24.834  -28.830 -25.500 1.00 87.14 237 A 1 
ATOM 1864 O OD2 . ASP A 1 237 ? 23.936  -30.151 -27.027 1.00 88.92 237 A 1 
ATOM 1865 N N   . GLU A 1 238 ? 20.294  -29.496 -23.062 1.00 97.54 238 A 1 
ATOM 1866 C CA  . GLU A 1 238 ? 18.953  -29.351 -22.491 1.00 97.30 238 A 1 
ATOM 1867 C C   . GLU A 1 238 ? 18.980  -28.605 -21.151 1.00 97.35 238 A 1 
ATOM 1868 O O   . GLU A 1 238 ? 18.102  -27.784 -20.886 1.00 96.59 238 A 1 
ATOM 1869 C CB  . GLU A 1 238 ? 18.347  -30.734 -22.259 1.00 96.72 238 A 1 
ATOM 1870 C CG  . GLU A 1 238 ? 17.973  -31.482 -23.549 1.00 95.18 238 A 1 
ATOM 1871 C CD  . GLU A 1 238 ? 17.565  -32.927 -23.246 1.00 95.52 238 A 1 
ATOM 1872 O OE1 . GLU A 1 238 ? 16.857  -33.557 -24.066 1.00 89.23 238 A 1 
ATOM 1873 O OE2 . GLU A 1 238 ? 17.942  -33.459 -22.179 1.00 90.47 238 A 1 
ATOM 1874 N N   . TYR A 1 239 ? 19.994  -28.867 -20.326 1.00 97.03 239 A 1 
ATOM 1875 C CA  . TYR A 1 239 ? 20.153  -28.168 -19.056 1.00 96.88 239 A 1 
ATOM 1876 C C   . TYR A 1 239 ? 20.472  -26.682 -19.258 1.00 97.14 239 A 1 
ATOM 1877 O O   . TYR A 1 239 ? 19.935  -25.838 -18.541 1.00 96.78 239 A 1 
ATOM 1878 C CB  . TYR A 1 239 ? 21.226  -28.864 -18.216 1.00 96.56 239 A 1 
ATOM 1879 C CG  . TYR A 1 239 ? 21.389  -28.272 -16.826 1.00 95.57 239 A 1 
ATOM 1880 C CD1 . TYR A 1 239 ? 22.625  -27.734 -16.424 1.00 91.01 239 A 1 
ATOM 1881 C CD2 . TYR A 1 239 ? 20.294  -28.250 -15.939 1.00 92.14 239 A 1 
ATOM 1882 C CE1 . TYR A 1 239 ? 22.772  -27.185 -15.136 1.00 91.44 239 A 1 
ATOM 1883 C CE2 . TYR A 1 239 ? 20.432  -27.691 -14.652 1.00 91.31 239 A 1 
ATOM 1884 C CZ  . TYR A 1 239 ? 21.674  -27.156 -14.250 1.00 92.22 239 A 1 
ATOM 1885 O OH  . TYR A 1 239 ? 21.806  -26.604 -13.013 1.00 90.40 239 A 1 
ATOM 1886 N N   . ASP A 1 240 ? 21.285  -26.348 -20.254 1.00 97.03 240 A 1 
ATOM 1887 C CA  . ASP A 1 240 ? 21.559  -24.952 -20.592 1.00 97.18 240 A 1 
ATOM 1888 C C   . ASP A 1 240 ? 20.315  -24.240 -21.148 1.00 97.48 240 A 1 
ATOM 1889 O O   . ASP A 1 240 ? 20.074  -23.082 -20.800 1.00 96.80 240 A 1 
ATOM 1890 C CB  . ASP A 1 240 ? 22.769  -24.865 -21.530 1.00 96.84 240 A 1 
ATOM 1891 C CG  . ASP A 1 240 ? 24.112  -25.058 -20.799 1.00 94.37 240 A 1 
ATOM 1892 O OD1 . ASP A 1 240 ? 24.154  -24.951 -19.534 1.00 89.82 240 A 1 
ATOM 1893 O OD2 . ASP A 1 240 ? 25.137  -25.208 -21.495 1.00 89.90 240 A 1 
ATOM 1894 N N   . ILE A 1 241 ? 19.461  -24.938 -21.906 1.00 97.58 241 A 1 
ATOM 1895 C CA  . ILE A 1 241 ? 18.145  -24.415 -22.299 1.00 97.58 241 A 1 
ATOM 1896 C C   . ILE A 1 241 ? 17.247  -24.237 -21.067 1.00 97.49 241 A 1 
ATOM 1897 O O   . ILE A 1 241 ? 16.629  -23.184 -20.934 1.00 96.85 241 A 1 
ATOM 1898 C CB  . ILE A 1 241 ? 17.482  -25.301 -23.379 1.00 97.54 241 A 1 
ATOM 1899 C CG1 . ILE A 1 241 ? 18.287  -25.237 -24.696 1.00 96.00 241 A 1 
ATOM 1900 C CG2 . ILE A 1 241 ? 16.028  -24.853 -23.644 1.00 96.00 241 A 1 
ATOM 1901 C CD1 . ILE A 1 241 ? 17.925  -26.334 -25.705 1.00 90.20 241 A 1 
ATOM 1902 N N   . MET A 1 242 ? 17.198  -25.206 -20.153 1.00 97.57 242 A 1 
ATOM 1903 C CA  . MET A 1 242 ? 16.392  -25.111 -18.930 1.00 97.06 242 A 1 
ATOM 1904 C C   . MET A 1 242 ? 16.770  -23.873 -18.105 1.00 97.40 242 A 1 
ATOM 1905 O O   . MET A 1 242 ? 15.887  -23.132 -17.684 1.00 96.90 242 A 1 
ATOM 1906 C CB  . MET A 1 242 ? 16.533  -26.397 -18.098 1.00 95.63 242 A 1 
ATOM 1907 C CG  . MET A 1 242 ? 15.681  -26.355 -16.818 1.00 91.93 242 A 1 
ATOM 1908 S SD  . MET A 1 242 ? 13.898  -26.160 -17.087 1.00 89.52 242 A 1 
ATOM 1909 C CE  . MET A 1 242 ? 13.450  -27.875 -17.462 1.00 80.50 242 A 1 
ATOM 1910 N N   . LYS A 1 243 ? 18.062  -23.576 -17.937 1.00 97.25 243 A 1 
ATOM 1911 C CA  . LYS A 1 243 ? 18.531  -22.383 -17.198 1.00 97.69 243 A 1 
ATOM 1912 C C   . LYS A 1 243 ? 17.977  -21.065 -17.745 1.00 97.87 243 A 1 
ATOM 1913 O O   . LYS A 1 243 ? 17.872  -20.102 -16.985 1.00 97.56 243 A 1 
ATOM 1914 C CB  . LYS A 1 243 ? 20.057  -22.309 -17.237 1.00 97.67 243 A 1 
ATOM 1915 C CG  . LYS A 1 243 ? 20.751  -23.374 -16.388 1.00 96.71 243 A 1 
ATOM 1916 C CD  . LYS A 1 243 ? 22.257  -23.255 -16.635 1.00 94.57 243 A 1 
ATOM 1917 C CE  . LYS A 1 243 ? 23.008  -24.457 -16.082 1.00 89.93 243 A 1 
ATOM 1918 N NZ  . LYS A 1 243 ? 24.271  -24.612 -16.834 1.00 84.69 243 A 1 
ATOM 1919 N N   . THR A 1 244 ? 17.606  -21.012 -19.028 1.00 97.95 244 A 1 
ATOM 1920 C CA  . THR A 1 244 ? 17.086  -19.781 -19.639 1.00 97.96 244 A 1 
ATOM 1921 C C   . THR A 1 244 ? 15.740  -19.341 -19.065 1.00 97.96 244 A 1 
ATOM 1922 O O   . THR A 1 244 ? 15.365  -18.192 -19.278 1.00 97.29 244 A 1 
ATOM 1923 C CB  . THR A 1 244 ? 16.998  -19.849 -21.172 1.00 97.79 244 A 1 
ATOM 1924 O OG1 . THR A 1 244 ? 15.981  -20.715 -21.605 1.00 96.10 244 A 1 
ATOM 1925 C CG2 . THR A 1 244 ? 18.311  -20.269 -21.833 1.00 95.02 244 A 1 
ATOM 1926 N N   . HIS A 1 245 ? 15.034  -20.184 -18.294 1.00 97.57 245 A 1 
ATOM 1927 C CA  . HIS A 1 245 ? 13.803  -19.757 -17.620 1.00 97.42 245 A 1 
ATOM 1928 C C   . HIS A 1 245 ? 14.025  -18.529 -16.722 1.00 97.64 245 A 1 
ATOM 1929 O O   . HIS A 1 245 ? 13.134  -17.687 -16.615 1.00 97.24 245 A 1 
ATOM 1930 C CB  . HIS A 1 245 ? 13.184  -20.915 -16.827 1.00 97.06 245 A 1 
ATOM 1931 C CG  . HIS A 1 245 ? 13.858  -21.182 -15.512 1.00 96.80 245 A 1 
ATOM 1932 N ND1 . HIS A 1 245 ? 14.913  -22.031 -15.299 1.00 95.43 245 A 1 
ATOM 1933 C CD2 . HIS A 1 245 ? 13.552  -20.594 -14.317 1.00 95.42 245 A 1 
ATOM 1934 C CE1 . HIS A 1 245 ? 15.242  -21.954 -14.002 1.00 94.94 245 A 1 
ATOM 1935 N NE2 . HIS A 1 245 ? 14.446  -21.090 -13.376 1.00 94.83 245 A 1 
ATOM 1936 N N   . THR A 1 246 ? 15.212  -18.362 -16.146 1.00 98.00 246 A 1 
ATOM 1937 C CA  . THR A 1 246 ? 15.566  -17.192 -15.326 1.00 98.18 246 A 1 
ATOM 1938 C C   . THR A 1 246 ? 15.586  -15.903 -16.152 1.00 98.24 246 A 1 
ATOM 1939 O O   . THR A 1 246 ? 14.916  -14.932 -15.808 1.00 97.90 246 A 1 
ATOM 1940 C CB  . THR A 1 246 ? 16.924  -17.388 -14.638 1.00 98.05 246 A 1 
ATOM 1941 O OG1 . THR A 1 246 ? 17.943  -17.659 -15.581 1.00 96.04 246 A 1 
ATOM 1942 C CG2 . THR A 1 246 ? 16.910  -18.546 -13.646 1.00 95.30 246 A 1 
ATOM 1943 N N   . THR A 1 247 ? 16.293  -15.905 -17.290 1.00 98.21 247 A 1 
ATOM 1944 C CA  . THR A 1 247 ? 16.368  -14.746 -18.191 1.00 98.24 247 A 1 
ATOM 1945 C C   . THR A 1 247 ? 15.031  -14.474 -18.882 1.00 98.27 247 A 1 
ATOM 1946 O O   . THR A 1 247 ? 14.631  -13.320 -18.994 1.00 97.84 247 A 1 
ATOM 1947 C CB  . THR A 1 247 ? 17.466  -14.916 -19.253 1.00 98.00 247 A 1 
ATOM 1948 O OG1 . THR A 1 247 ? 17.324  -16.131 -19.953 1.00 93.45 247 A 1 
ATOM 1949 C CG2 . THR A 1 247 ? 18.861  -14.956 -18.627 1.00 91.26 247 A 1 
ATOM 1950 N N   . ARG A 1 248 ? 14.307  -15.524 -19.300 1.00 97.87 248 A 1 
ATOM 1951 C CA  . ARG A 1 248 ? 12.960  -15.385 -19.875 1.00 97.60 248 A 1 
ATOM 1952 C C   . ARG A 1 248 ? 11.954  -14.876 -18.846 1.00 97.53 248 A 1 
ATOM 1953 O O   . ARG A 1 248 ? 11.110  -14.059 -19.190 1.00 96.95 248 A 1 
ATOM 1954 C CB  . ARG A 1 248 ? 12.486  -16.717 -20.469 1.00 97.37 248 A 1 
ATOM 1955 C CG  . ARG A 1 248 ? 13.298  -17.186 -21.689 1.00 92.96 248 A 1 
ATOM 1956 C CD  . ARG A 1 248 ? 13.307  -16.141 -22.794 1.00 89.29 248 A 1 
ATOM 1957 N NE  . ARG A 1 248 ? 14.041  -16.597 -23.974 1.00 81.29 248 A 1 
ATOM 1958 C CZ  . ARG A 1 248 ? 14.355  -15.834 -25.000 1.00 74.20 248 A 1 
ATOM 1959 N NH1 . ARG A 1 248 ? 14.019  -14.574 -25.063 1.00 66.04 248 A 1 
ATOM 1960 N NH2 . ARG A 1 248 ? 15.033  -16.331 -25.989 1.00 63.19 248 A 1 
ATOM 1961 N N   . GLY A 1 249 ? 12.065  -15.314 -17.599 1.00 97.40 249 A 1 
ATOM 1962 C CA  . GLY A 1 249 ? 11.276  -14.786 -16.491 1.00 96.93 249 A 1 
ATOM 1963 C C   . GLY A 1 249 ? 11.465  -13.280 -16.331 1.00 97.14 249 A 1 
ATOM 1964 O O   . GLY A 1 249 ? 10.482  -12.545 -16.342 1.00 96.95 249 A 1 
ATOM 1965 N N   . MET A 1 250 ? 12.709  -12.811 -16.279 1.00 97.80 250 A 1 
ATOM 1966 C CA  . MET A 1 250 ? 13.027  -11.380 -16.221 1.00 97.84 250 A 1 
ATOM 1967 C C   . MET A 1 250 ? 12.420  -10.604 -17.402 1.00 97.75 250 A 1 
ATOM 1968 O O   . MET A 1 250 ? 11.793  -9.570  -17.189 1.00 97.40 250 A 1 
ATOM 1969 C CB  . MET A 1 250 ? 14.551  -11.212 -16.185 1.00 97.59 250 A 1 
ATOM 1970 C CG  . MET A 1 250 ? 15.000  -9.756  -16.065 1.00 95.52 250 A 1 
ATOM 1971 S SD  . MET A 1 250 ? 16.757  -9.496  -16.465 1.00 92.77 250 A 1 
ATOM 1972 C CE  . MET A 1 250 ? 16.688  -9.717  -18.261 1.00 81.39 250 A 1 
ATOM 1973 N N   . GLU A 1 251 ? 12.568  -11.104 -18.639 1.00 97.57 251 A 1 
ATOM 1974 C CA  . GLU A 1 251 ? 11.982  -10.479 -19.835 1.00 97.37 251 A 1 
ATOM 1975 C C   . GLU A 1 251 ? 10.455  -10.334 -19.707 1.00 97.03 251 A 1 
ATOM 1976 O O   . GLU A 1 251 ? 9.922   -9.250  -19.931 1.00 95.87 251 A 1 
ATOM 1977 C CB  . GLU A 1 251 ? 12.336  -11.299 -21.093 1.00 97.48 251 A 1 
ATOM 1978 C CG  . GLU A 1 251 ? 13.816  -11.202 -21.520 1.00 95.96 251 A 1 
ATOM 1979 C CD  . GLU A 1 251 ? 14.216  -12.229 -22.602 1.00 95.20 251 A 1 
ATOM 1980 O OE1 . GLU A 1 251 ? 15.425  -12.357 -22.915 1.00 88.23 251 A 1 
ATOM 1981 O OE2 . GLU A 1 251 ? 13.350  -12.959 -23.139 1.00 90.12 251 A 1 
ATOM 1982 N N   . ILE A 1 252 ? 9.762   -11.387 -19.262 1.00 96.55 252 A 1 
ATOM 1983 C CA  . ILE A 1 252 ? 8.306   -11.369 -19.047 1.00 95.48 252 A 1 
ATOM 1984 C C   . ILE A 1 252 ? 7.919   -10.335 -17.982 1.00 95.22 252 A 1 
ATOM 1985 O O   . ILE A 1 252 ? 6.943   -9.606  -18.158 1.00 94.18 252 A 1 
ATOM 1986 C CB  . ILE A 1 252 ? 7.811   -12.783 -18.672 1.00 94.75 252 A 1 
ATOM 1987 C CG1 . ILE A 1 252 ? 7.938   -13.732 -19.888 1.00 93.68 252 A 1 
ATOM 1988 C CG2 . ILE A 1 252 ? 6.354   -12.773 -18.170 1.00 93.80 252 A 1 
ATOM 1989 C CD1 . ILE A 1 252 ? 7.861   -15.217 -19.514 1.00 91.03 252 A 1 
ATOM 1990 N N   . ILE A 1 253 ? 8.665   -10.237 -16.885 1.00 95.79 253 A 1 
ATOM 1991 C CA  . ILE A 1 253 ? 8.398   -9.230  -15.847 1.00 95.65 253 A 1 
ATOM 1992 C C   . ILE A 1 253 ? 8.536   -7.808  -16.415 1.00 95.13 253 A 1 
ATOM 1993 O O   . ILE A 1 253 ? 7.703   -6.953  -16.119 1.00 94.52 253 A 1 
ATOM 1994 C CB  . ILE A 1 253 ? 9.292   -9.454  -14.606 1.00 95.75 253 A 1 
ATOM 1995 C CG1 . ILE A 1 253 ? 9.021   -10.802 -13.893 1.00 94.88 253 A 1 
ATOM 1996 C CG2 . ILE A 1 253 ? 9.147   -8.311  -13.583 1.00 95.16 253 A 1 
ATOM 1997 C CD1 . ILE A 1 253 ? 7.567   -11.091 -13.514 1.00 91.70 253 A 1 
ATOM 1998 N N   . HIS A 1 254 ? 9.527   -7.558  -17.272 1.00 96.74 254 A 1 
ATOM 1999 C CA  . HIS A 1 254 ? 9.708   -6.258  -17.935 1.00 97.06 254 A 1 
ATOM 2000 C C   . HIS A 1 254 ? 8.591   -5.946  -18.946 1.00 96.68 254 A 1 
ATOM 2001 O O   . HIS A 1 254 ? 8.269   -4.778  -19.153 1.00 95.16 254 A 1 
ATOM 2002 C CB  . HIS A 1 254 ? 11.081  -6.217  -18.620 1.00 97.34 254 A 1 
ATOM 2003 C CG  . HIS A 1 254 ? 12.280  -6.159  -17.707 1.00 97.33 254 A 1 
ATOM 2004 N ND1 . HIS A 1 254 ? 13.600  -6.006  -18.137 1.00 83.42 254 A 1 
ATOM 2005 C CD2 . HIS A 1 254 ? 12.281  -6.202  -16.343 1.00 84.71 254 A 1 
ATOM 2006 C CE1 . HIS A 1 254 ? 14.359  -5.963  -17.038 1.00 88.70 254 A 1 
ATOM 2007 N NE2 . HIS A 1 254 ? 13.603  -6.077  -15.931 1.00 91.12 254 A 1 
ATOM 2008 N N   . GLU A 1 255 ? 7.968   -6.961  -19.553 1.00 95.94 255 A 1 
ATOM 2009 C CA  . GLU A 1 255 ? 6.784   -6.783  -20.407 1.00 95.07 255 A 1 
ATOM 2010 C C   . GLU A 1 255 ? 5.519   -6.441  -19.598 1.00 94.14 255 A 1 
ATOM 2011 O O   . GLU A 1 255 ? 4.636   -5.745  -20.102 1.00 91.81 255 A 1 
ATOM 2012 C CB  . GLU A 1 255 ? 6.536   -8.042  -21.252 1.00 95.22 255 A 1 
ATOM 2013 C CG  . GLU A 1 255 ? 7.584   -8.230  -22.366 1.00 92.21 255 A 1 
ATOM 2014 C CD  . GLU A 1 255 ? 7.363   -9.503  -23.207 1.00 88.65 255 A 1 
ATOM 2015 O OE1 . GLU A 1 255 ? 8.218   -9.765  -24.089 1.00 78.90 255 A 1 
ATOM 2016 O OE2 . GLU A 1 255 ? 6.333   -10.192 -23.019 1.00 79.64 255 A 1 
ATOM 2017 N N   . ILE A 1 256 ? 5.431   -6.892  -18.342 1.00 92.69 256 A 1 
ATOM 2018 C CA  . ILE A 1 256 ? 4.306   -6.573  -17.449 1.00 90.91 256 A 1 
ATOM 2019 C C   . ILE A 1 256 ? 4.337   -5.097  -17.021 1.00 89.34 256 A 1 
ATOM 2020 O O   . ILE A 1 256 ? 3.282   -4.470  -16.900 1.00 85.98 256 A 1 
ATOM 2021 C CB  . ILE A 1 256 ? 4.281   -7.539  -16.238 1.00 90.63 256 A 1 
ATOM 2022 C CG1 . ILE A 1 256 ? 3.944   -8.974  -16.700 1.00 90.01 256 A 1 
ATOM 2023 C CG2 . ILE A 1 256 ? 3.258   -7.097  -15.170 1.00 89.58 256 A 1 
ATOM 2024 C CD1 . ILE A 1 256 ? 4.209   -10.057 -15.639 1.00 87.26 256 A 1 
ATOM 2025 N N   . GLY A 1 257 ? 5.518   -4.529  -16.772 1.00 92.13 257 A 1 
ATOM 2026 C CA  . GLY A 1 257 ? 5.640   -3.129  -16.362 1.00 91.94 257 A 1 
ATOM 2027 C C   . GLY A 1 257 ? 7.046   -2.692  -15.957 1.00 93.67 257 A 1 
ATOM 2028 O O   . GLY A 1 257 ? 8.003   -3.463  -15.993 1.00 93.24 257 A 1 
ATOM 2029 N N   . ASP A 1 258 ? 7.168   -1.422  -15.554 1.00 93.65 258 A 1 
ATOM 2030 C CA  . ASP A 1 258 ? 8.447   -0.843  -15.129 1.00 94.21 258 A 1 
ATOM 2031 C C   . ASP A 1 258 ? 8.828   -1.293  -13.709 1.00 93.88 258 A 1 
ATOM 2032 O O   . ASP A 1 258 ? 8.215   -0.890  -12.714 1.00 92.42 258 A 1 
ATOM 2033 C CB  . ASP A 1 258 ? 8.401   0.690   -15.255 1.00 94.19 258 A 1 
ATOM 2034 C CG  . ASP A 1 258 ? 9.720   1.381   -14.863 1.00 94.09 258 A 1 
ATOM 2035 O OD1 . ASP A 1 258 ? 10.735  0.684   -14.617 1.00 91.00 258 A 1 
ATOM 2036 O OD2 . ASP A 1 258 ? 9.717   2.629   -14.783 1.00 90.22 258 A 1 
ATOM 2037 N N   . VAL A 1 259 ? 9.887   -2.094  -13.618 1.00 96.18 259 A 1 
ATOM 2038 C CA  . VAL A 1 259 ? 10.445  -2.591  -12.351 1.00 96.88 259 A 1 
ATOM 2039 C C   . VAL A 1 259 ? 10.995  -1.478  -11.452 1.00 96.96 259 A 1 
ATOM 2040 O O   . VAL A 1 259 ? 11.091  -1.665  -10.244 1.00 95.88 259 A 1 
ATOM 2041 C CB  . VAL A 1 259 ? 11.538  -3.650  -12.597 1.00 96.47 259 A 1 
ATOM 2042 C CG1 . VAL A 1 259 ? 10.974  -4.861  -13.354 1.00 92.77 259 A 1 
ATOM 2043 C CG2 . VAL A 1 259 ? 12.743  -3.099  -13.370 1.00 91.48 259 A 1 
ATOM 2044 N N   . ASN A 1 260 ? 11.324  -0.308  -12.005 1.00 95.83 260 A 1 
ATOM 2045 C CA  . ASN A 1 260 ? 11.799  0.829   -11.204 1.00 95.48 260 A 1 
ATOM 2046 C C   . ASN A 1 260 ? 10.647  1.605   -10.556 1.00 95.17 260 A 1 
ATOM 2047 O O   . ASN A 1 260 ? 10.855  2.300   -9.563  1.00 92.91 260 A 1 
ATOM 2048 C CB  . ASN A 1 260 ? 12.649  1.759   -12.079 1.00 95.64 260 A 1 
ATOM 2049 C CG  . ASN A 1 260 ? 13.793  1.032   -12.744 1.00 94.78 260 A 1 
ATOM 2050 O OD1 . ASN A 1 260 ? 14.747  0.605   -12.116 1.00 87.16 260 A 1 
ATOM 2051 N ND2 . ASN A 1 260 ? 13.711  0.845   -14.042 1.00 86.96 260 A 1 
ATOM 2052 N N   . ALA A 1 261 ? 9.433   1.480   -11.098 1.00 94.22 261 A 1 
ATOM 2053 C CA  . ALA A 1 261 ? 8.238   2.135   -10.575 1.00 92.31 261 A 1 
ATOM 2054 C C   . ALA A 1 261 ? 7.446   1.252   -9.595  1.00 91.58 261 A 1 
ATOM 2055 O O   . ALA A 1 261 ? 6.585   1.754   -8.871  1.00 88.18 261 A 1 
ATOM 2056 C CB  . ALA A 1 261 ? 7.385   2.576   -11.770 1.00 91.99 261 A 1 
ATOM 2057 N N   . SER A 1 262 ? 7.703   -0.060  -9.555  1.00 92.74 262 A 1 
ATOM 2058 C CA  . SER A 1 262 ? 6.949   -1.019  -8.744  1.00 92.49 262 A 1 
ATOM 2059 C C   . SER A 1 262 ? 7.868   -1.936  -7.944  1.00 93.67 262 A 1 
ATOM 2060 O O   . SER A 1 262 ? 8.540   -2.799  -8.504  1.00 93.47 262 A 1 
ATOM 2061 C CB  . SER A 1 262 ? 6.030   -1.840  -9.652  1.00 90.82 262 A 1 
ATOM 2062 O OG  . SER A 1 262 ? 5.335   -2.817  -8.890  1.00 88.59 262 A 1 
ATOM 2063 N N   . ILE A 1 263 ? 7.814   -1.828  -6.610  1.00 93.85 263 A 1 
ATOM 2064 C CA  . ILE A 1 263 ? 8.552   -2.733  -5.717  1.00 95.00 263 A 1 
ATOM 2065 C C   . ILE A 1 263 ? 8.129   -4.198  -5.907  1.00 95.82 263 A 1 
ATOM 2066 O O   . ILE A 1 263 ? 8.961   -5.094  -5.811  1.00 95.53 263 A 1 
ATOM 2067 C CB  . ILE A 1 263 ? 8.414   -2.267  -4.248  1.00 94.85 263 A 1 
ATOM 2068 C CG1 . ILE A 1 263 ? 9.442   -3.002  -3.360  1.00 90.36 263 A 1 
ATOM 2069 C CG2 . ILE A 1 263 ? 6.984   -2.421  -3.716  1.00 88.68 263 A 1 
ATOM 2070 C CD1 . ILE A 1 263 ? 9.579   -2.417  -1.956  1.00 83.60 263 A 1 
ATOM 2071 N N   . TYR A 1 264 ? 6.865   -4.443  -6.252  1.00 94.09 264 A 1 
ATOM 2072 C CA  . TYR A 1 264 ? 6.370   -5.783  -6.557  1.00 94.20 264 A 1 
ATOM 2073 C C   . TYR A 1 264 ? 7.061   -6.364  -7.795  1.00 95.21 264 A 1 
ATOM 2074 O O   . TYR A 1 264 ? 7.639   -7.447  -7.721  1.00 95.51 264 A 1 
ATOM 2075 C CB  . TYR A 1 264 ? 4.844   -5.747  -6.722  1.00 93.48 264 A 1 
ATOM 2076 C CG  . TYR A 1 264 ? 4.264   -7.082  -7.149  1.00 92.13 264 A 1 
ATOM 2077 C CD1 . TYR A 1 264 ? 4.063   -7.361  -8.511  1.00 88.08 264 A 1 
ATOM 2078 C CD2 . TYR A 1 264 ? 3.976   -8.067  -6.188  1.00 87.86 264 A 1 
ATOM 2079 C CE1 . TYR A 1 264 ? 3.592   -8.628  -8.907  1.00 85.82 264 A 1 
ATOM 2080 C CE2 . TYR A 1 264 ? 3.502   -9.334  -6.581  1.00 84.96 264 A 1 
ATOM 2081 C CZ  . TYR A 1 264 ? 3.316   -9.618  -7.944  1.00 86.27 264 A 1 
ATOM 2082 O OH  . TYR A 1 264 ? 2.882   -10.846 -8.327  1.00 83.93 264 A 1 
ATOM 2083 N N   . LEU A 1 265 ? 7.065   -5.636  -8.914  1.00 93.86 265 A 1 
ATOM 2084 C CA  . LEU A 1 265 ? 7.735   -6.087  -10.140 1.00 94.45 265 A 1 
ATOM 2085 C C   . LEU A 1 265 ? 9.246   -6.203  -9.946  1.00 95.86 265 A 1 
ATOM 2086 O O   . LEU A 1 265 ? 9.850   -7.139  -10.457 1.00 96.14 265 A 1 
ATOM 2087 C CB  . LEU A 1 265 ? 7.409   -5.146  -11.313 1.00 93.74 265 A 1 
ATOM 2088 C CG  . LEU A 1 265 ? 5.933   -5.142  -11.751 1.00 91.87 265 A 1 
ATOM 2089 C CD1 . LEU A 1 265 ? 5.760   -4.176  -12.922 1.00 89.61 265 A 1 
ATOM 2090 C CD2 . LEU A 1 265 ? 5.437   -6.521  -12.196 1.00 88.86 265 A 1 
ATOM 2091 N N   . LYS A 1 266 ? 9.844   -5.318  -9.135  1.00 96.52 266 A 1 
ATOM 2092 C CA  . LYS A 1 266 ? 11.261  -5.417  -8.783  1.00 97.34 266 A 1 
ATOM 2093 C C   . LYS A 1 266 ? 11.574  -6.714  -8.033  1.00 97.75 266 A 1 
ATOM 2094 O O   . LYS A 1 266 ? 12.540  -7.391  -8.365  1.00 97.80 266 A 1 
ATOM 2095 C CB  . LYS A 1 266 ? 11.689  -4.176  -7.982  1.00 97.61 266 A 1 
ATOM 2096 C CG  . LYS A 1 266 ? 13.189  -4.164  -7.629  1.00 96.35 266 A 1 
ATOM 2097 C CD  . LYS A 1 266 ? 14.061  -4.272  -8.890  1.00 93.75 266 A 1 
ATOM 2098 C CE  . LYS A 1 266 ? 15.532  -4.462  -8.550  1.00 89.46 266 A 1 
ATOM 2099 N NZ  . LYS A 1 266 ? 16.213  -5.143  -9.683  1.00 82.42 266 A 1 
ATOM 2100 N N   . HIS A 1 267 ? 10.750  -7.102  -7.073  1.00 97.78 267 A 1 
ATOM 2101 C CA  . HIS A 1 267 ? 10.915  -8.381  -6.378  1.00 98.10 267 A 1 
ATOM 2102 C C   . HIS A 1 267 ? 10.654  -9.580  -7.294  1.00 98.22 267 A 1 
ATOM 2103 O O   . HIS A 1 267 ? 11.397  -10.554 -7.217  1.00 98.05 267 A 1 
ATOM 2104 C CB  . HIS A 1 267 ? 10.015  -8.436  -5.138  1.00 98.06 267 A 1 
ATOM 2105 C CG  . HIS A 1 267 ? 10.410  -7.453  -4.065  1.00 98.03 267 A 1 
ATOM 2106 N ND1 . HIS A 1 267 ? 11.637  -6.819  -3.944  1.00 93.16 267 A 1 
ATOM 2107 C CD2 . HIS A 1 267 ? 9.610   -7.033  -3.039  1.00 93.25 267 A 1 
ATOM 2108 C CE1 . HIS A 1 267 ? 11.561  -6.025  -2.872  1.00 94.42 267 A 1 
ATOM 2109 N NE2 . HIS A 1 267 ? 10.355  -6.131  -2.293  1.00 95.02 267 A 1 
ATOM 2110 N N   . CYS A 1 268 ? 9.671   -9.511  -8.198  1.00 97.26 268 A 1 
ATOM 2111 C CA  . CYS A 1 268 ? 9.459   -10.546 -9.211  1.00 96.89 268 A 1 
ATOM 2112 C C   . CYS A 1 268 ? 10.694  -10.724 -10.105 1.00 97.42 268 A 1 
ATOM 2113 O O   . CYS A 1 268 ? 11.127  -11.857 -10.303 1.00 97.49 268 A 1 
ATOM 2114 C CB  . CYS A 1 268 ? 8.234   -10.209 -10.067 1.00 96.06 268 A 1 
ATOM 2115 S SG  . CYS A 1 268 ? 6.706   -10.272 -9.094  1.00 94.66 268 A 1 
ATOM 2116 N N   . GLU A 1 269 ? 11.276  -9.628  -10.606 1.00 98.01 269 A 1 
ATOM 2117 C CA  . GLU A 1 269 ? 12.526  -9.656  -11.376 1.00 98.14 269 A 1 
ATOM 2118 C C   . GLU A 1 269 ? 13.658  -10.288 -10.558 1.00 98.19 269 A 1 
ATOM 2119 O O   . GLU A 1 269 ? 14.257  -11.269 -10.994 1.00 97.87 269 A 1 
ATOM 2120 C CB  . GLU A 1 269 ? 12.926  -8.235  -11.815 1.00 97.81 269 A 1 
ATOM 2121 C CG  . GLU A 1 269 ? 14.244  -8.233  -12.611 1.00 96.80 269 A 1 
ATOM 2122 C CD  . GLU A 1 269 ? 14.827  -6.826  -12.842 1.00 96.35 269 A 1 
ATOM 2123 O OE1 . GLU A 1 269 ? 15.330  -6.581  -13.958 1.00 89.62 269 A 1 
ATOM 2124 O OE2 . GLU A 1 269 ? 14.868  -6.020  -11.883 1.00 91.75 269 A 1 
ATOM 2125 N N   . ASP A 1 270 ? 13.936  -9.768  -9.369  1.00 98.29 270 A 1 
ATOM 2126 C CA  . ASP A 1 270 ? 15.046  -10.230 -8.537  1.00 98.35 270 A 1 
ATOM 2127 C C   . ASP A 1 270 ? 14.918  -11.724 -8.201  1.00 98.49 270 A 1 
ATOM 2128 O O   . ASP A 1 270 ? 15.907  -12.459 -8.255  1.00 98.15 270 A 1 
ATOM 2129 C CB  . ASP A 1 270 ? 15.123  -9.388  -7.252  1.00 98.14 270 A 1 
ATOM 2130 C CG  . ASP A 1 270 ? 15.665  -7.962  -7.457  1.00 97.43 270 A 1 
ATOM 2131 O OD1 . ASP A 1 270 ? 16.361  -7.690  -8.471  1.00 95.42 270 A 1 
ATOM 2132 O OD2 . ASP A 1 270 ? 15.470  -7.116  -6.559  1.00 94.94 270 A 1 
ATOM 2133 N N   . ILE A 1 271 ? 13.702  -12.190 -7.905  1.00 98.48 271 A 1 
ATOM 2134 C CA  . ILE A 1 271 ? 13.419  -13.591 -7.597  1.00 98.51 271 A 1 
ATOM 2135 C C   . ILE A 1 271 ? 13.553  -14.455 -8.853  1.00 98.48 271 A 1 
ATOM 2136 O O   . ILE A 1 271 ? 14.388  -15.355 -8.863  1.00 98.10 271 A 1 
ATOM 2137 C CB  . ILE A 1 271 ? 12.050  -13.733 -6.895  1.00 98.37 271 A 1 
ATOM 2138 C CG1 . ILE A 1 271 ? 12.124  -13.143 -5.467  1.00 97.81 271 A 1 
ATOM 2139 C CG2 . ILE A 1 271 ? 11.611  -15.208 -6.828  1.00 97.73 271 A 1 
ATOM 2140 C CD1 . ILE A 1 271 ? 10.761  -12.993 -4.780  1.00 96.43 271 A 1 
ATOM 2141 N N   . CYS A 1 272 ? 12.797  -14.196 -9.930  1.00 97.73 272 A 1 
ATOM 2142 C CA  . CYS A 1 272 ? 12.818  -15.074 -11.111 1.00 97.15 272 A 1 
ATOM 2143 C C   . CYS A 1 272 ? 14.191  -15.109 -11.792 1.00 97.50 272 A 1 
ATOM 2144 O O   . CYS A 1 272 ? 14.609  -16.154 -12.289 1.00 96.51 272 A 1 
ATOM 2145 C CB  . CYS A 1 272 ? 11.690  -14.696 -12.087 1.00 94.81 272 A 1 
ATOM 2146 S SG  . CYS A 1 272 ? 12.032  -13.134 -12.959 1.00 87.62 272 A 1 
ATOM 2147 N N   . TYR A 1 273 ? 14.932  -13.993 -11.769 1.00 97.86 273 A 1 
ATOM 2148 C CA  . TYR A 1 273 ? 16.243  -13.911 -12.406 1.00 97.96 273 A 1 
ATOM 2149 C C   . TYR A 1 273 ? 17.369  -14.502 -11.555 1.00 98.06 273 A 1 
ATOM 2150 O O   . TYR A 1 273 ? 18.323  -15.048 -12.107 1.00 97.02 273 A 1 
ATOM 2151 C CB  . TYR A 1 273 ? 16.518  -12.448 -12.773 1.00 97.68 273 A 1 
ATOM 2152 C CG  . TYR A 1 273 ? 17.687  -12.199 -13.713 1.00 97.48 273 A 1 
ATOM 2153 C CD1 . TYR A 1 273 ? 18.491  -11.051 -13.544 1.00 93.73 273 A 1 
ATOM 2154 C CD2 . TYR A 1 273 ? 17.946  -13.071 -14.787 1.00 94.48 273 A 1 
ATOM 2155 C CE1 . TYR A 1 273 ? 19.533  -10.779 -14.445 1.00 93.81 273 A 1 
ATOM 2156 C CE2 . TYR A 1 273 ? 18.997  -12.807 -15.682 1.00 94.09 273 A 1 
ATOM 2157 C CZ  . TYR A 1 273 ? 19.789  -11.656 -15.515 1.00 95.63 273 A 1 
ATOM 2158 O OH  . TYR A 1 273 ? 20.797  -11.396 -16.386 1.00 94.00 273 A 1 
ATOM 2159 N N   . CYS A 1 274 ? 17.287  -14.426 -10.227 1.00 98.48 274 A 1 
ATOM 2160 C CA  . CYS A 1 274 ? 18.425  -14.718 -9.347  1.00 98.60 274 A 1 
ATOM 2161 C C   . CYS A 1 274 ? 18.207  -15.857 -8.333  1.00 98.69 274 A 1 
ATOM 2162 O O   . CYS A 1 274 ? 19.136  -16.148 -7.584  1.00 98.33 274 A 1 
ATOM 2163 C CB  . CYS A 1 274 ? 18.868  -13.422 -8.644  1.00 98.43 274 A 1 
ATOM 2164 S SG  . CYS A 1 274 ? 19.377  -12.138 -9.834  1.00 97.60 274 A 1 
ATOM 2165 N N   . HIS A 1 275 ? 17.056  -16.546 -8.291  1.00 98.60 275 A 1 
ATOM 2166 C CA  . HIS A 1 275 ? 16.829  -17.615 -7.295  1.00 98.58 275 A 1 
ATOM 2167 C C   . HIS A 1 275 ? 17.732  -18.849 -7.476  1.00 98.58 275 A 1 
ATOM 2168 O O   . HIS A 1 275 ? 17.919  -19.615 -6.531  1.00 97.70 275 A 1 
ATOM 2169 C CB  . HIS A 1 275 ? 15.350  -18.024 -7.261  1.00 98.24 275 A 1 
ATOM 2170 C CG  . HIS A 1 275 ? 14.885  -18.752 -8.490  1.00 98.01 275 A 1 
ATOM 2171 N ND1 . HIS A 1 275 ? 14.541  -18.168 -9.687  1.00 96.13 275 A 1 
ATOM 2172 C CD2 . HIS A 1 275 ? 14.662  -20.092 -8.608  1.00 96.08 275 A 1 
ATOM 2173 C CE1 . HIS A 1 275 ? 14.112  -19.137 -10.503 1.00 95.52 275 A 1 
ATOM 2174 N NE2 . HIS A 1 275 ? 14.170  -20.320 -9.890  1.00 95.61 275 A 1 
ATOM 2175 N N   . HIS A 1 276 ? 18.378  -19.008 -8.644  1.00 98.62 276 A 1 
ATOM 2176 C CA  . HIS A 1 276 ? 19.403  -20.028 -8.906  1.00 98.61 276 A 1 
ATOM 2177 C C   . HIS A 1 276 ? 20.848  -19.517 -8.763  1.00 98.62 276 A 1 
ATOM 2178 O O   . HIS A 1 276 ? 21.800  -20.260 -9.044  1.00 97.59 276 A 1 
ATOM 2179 C CB  . HIS A 1 276 ? 19.155  -20.659 -10.277 1.00 98.31 276 A 1 
ATOM 2180 C CG  . HIS A 1 276 ? 17.947  -21.556 -10.313 1.00 98.06 276 A 1 
ATOM 2181 N ND1 . HIS A 1 276 ? 17.658  -22.561 -9.416  1.00 93.73 276 A 1 
ATOM 2182 C CD2 . HIS A 1 276 ? 16.977  -21.570 -11.267 1.00 94.16 276 A 1 
ATOM 2183 C CE1 . HIS A 1 276 ? 16.530  -23.161 -9.825  1.00 93.91 276 A 1 
ATOM 2184 N NE2 . HIS A 1 276 ? 16.094  -22.601 -10.952 1.00 94.77 276 A 1 
ATOM 2185 N N   . GLU A 1 277 ? 21.046  -18.273 -8.341  1.00 98.47 277 A 1 
ATOM 2186 C CA  . GLU A 1 277 ? 22.371  -17.820 -7.930  1.00 98.49 277 A 1 
ATOM 2187 C C   . GLU A 1 277 ? 22.818  -18.549 -6.658  1.00 98.44 277 A 1 
ATOM 2188 O O   . GLU A 1 277 ? 22.017  -18.927 -5.802  1.00 97.71 277 A 1 
ATOM 2189 C CB  . GLU A 1 277 ? 22.412  -16.297 -7.735  1.00 98.38 277 A 1 
ATOM 2190 C CG  . GLU A 1 277 ? 22.218  -15.501 -9.040  1.00 97.77 277 A 1 
ATOM 2191 C CD  . GLU A 1 277 ? 23.361  -15.646 -10.056 1.00 98.04 277 A 1 
ATOM 2192 O OE1 . GLU A 1 277 ? 23.241  -15.075 -11.167 1.00 94.35 277 A 1 
ATOM 2193 O OE2 . GLU A 1 277 ? 24.395  -16.296 -9.761  1.00 95.61 277 A 1 
ATOM 2194 N N   . ARG A 1 278 ? 24.129  -18.767 -6.547  1.00 98.47 278 A 1 
ATOM 2195 C CA  . ARG A 1 278 ? 24.732  -19.447 -5.394  1.00 98.54 278 A 1 
ATOM 2196 C C   . ARG A 1 278 ? 25.613  -18.478 -4.621  1.00 98.64 278 A 1 
ATOM 2197 O O   . ARG A 1 278 ? 26.350  -17.697 -5.214  1.00 98.21 278 A 1 
ATOM 2198 C CB  . ARG A 1 278 ? 25.552  -20.658 -5.850  1.00 98.24 278 A 1 
ATOM 2199 C CG  . ARG A 1 278 ? 24.734  -21.753 -6.539  1.00 96.96 278 A 1 
ATOM 2200 C CD  . ARG A 1 278 ? 25.642  -22.861 -7.091  1.00 95.87 278 A 1 
ATOM 2201 N NE  . ARG A 1 278 ? 26.533  -23.427 -6.060  1.00 92.60 278 A 1 
ATOM 2202 C CZ  . ARG A 1 278 ? 26.311  -24.467 -5.282  1.00 91.04 278 A 1 
ATOM 2203 N NH1 . ARG A 1 278 ? 25.239  -25.206 -5.384  1.00 85.74 278 A 1 
ATOM 2204 N NH2 . ARG A 1 278 ? 27.184  -24.777 -4.368  1.00 85.71 278 A 1 
ATOM 2205 N N   . TRP A 1 279 ? 25.616  -18.612 -3.314  1.00 98.51 279 A 1 
ATOM 2206 C CA  . TRP A 1 279 ? 26.395  -17.760 -2.417  1.00 98.55 279 A 1 
ATOM 2207 C C   . TRP A 1 279 ? 27.892  -17.716 -2.770  1.00 98.55 279 A 1 
ATOM 2208 O O   . TRP A 1 279 ? 28.548  -16.685 -2.622  1.00 97.72 279 A 1 
ATOM 2209 C CB  . TRP A 1 279 ? 26.197  -18.263 -0.987  1.00 98.36 279 A 1 
ATOM 2210 C CG  . TRP A 1 279 ? 26.782  -17.360 0.050   1.00 98.32 279 A 1 
ATOM 2211 C CD1 . TRP A 1 279 ? 27.964  -17.529 0.680   1.00 97.52 279 A 1 
ATOM 2212 C CD2 . TRP A 1 279 ? 26.225  -16.115 0.564   1.00 98.35 279 A 1 
ATOM 2213 N NE1 . TRP A 1 279 ? 28.170  -16.483 1.560   1.00 97.62 279 A 1 
ATOM 2214 C CE2 . TRP A 1 279 ? 27.132  -15.583 1.528   1.00 98.04 279 A 1 
ATOM 2215 C CE3 . TRP A 1 279 ? 25.042  -15.385 0.314   1.00 97.94 279 A 1 
ATOM 2216 C CZ2 . TRP A 1 279 ? 26.877  -14.389 2.216   1.00 97.66 279 A 1 
ATOM 2217 C CZ3 . TRP A 1 279 ? 24.781  -14.186 1.002   1.00 97.08 279 A 1 
ATOM 2218 C CH2 . TRP A 1 279 ? 25.692  -13.688 1.950   1.00 97.03 279 A 1 
ATOM 2219 N N   . ASP A 1 280 ? 28.442  -18.817 -3.294  1.00 98.24 280 A 1 
ATOM 2220 C CA  . ASP A 1 280 ? 29.843  -18.937 -3.722  1.00 98.19 280 A 1 
ATOM 2221 C C   . ASP A 1 280 ? 30.145  -18.323 -5.106  1.00 98.27 280 A 1 
ATOM 2222 O O   . ASP A 1 280 ? 31.316  -18.221 -5.484  1.00 96.92 280 A 1 
ATOM 2223 C CB  . ASP A 1 280 ? 30.283  -20.412 -3.620  1.00 97.84 280 A 1 
ATOM 2224 C CG  . ASP A 1 280 ? 29.531  -21.397 -4.529  1.00 97.80 280 A 1 
ATOM 2225 O OD1 . ASP A 1 280 ? 28.789  -20.959 -5.429  1.00 95.73 280 A 1 
ATOM 2226 O OD2 . ASP A 1 280 ? 29.694  -22.625 -4.342  1.00 95.07 280 A 1 
ATOM 2227 N N   . GLY A 1 281 ? 29.129  -17.899 -5.862  1.00 98.19 281 A 1 
ATOM 2228 C CA  . GLY A 1 281 ? 29.243  -17.353 -7.220  1.00 98.16 281 A 1 
ATOM 2229 C C   . GLY A 1 281 ? 29.199  -18.398 -8.342  1.00 98.25 281 A 1 
ATOM 2230 O O   . GLY A 1 281 ? 29.388  -18.052 -9.506  1.00 97.07 281 A 1 
ATOM 2231 N N   . ASN A 1 282 ? 28.943  -19.666 -8.027  1.00 97.73 282 A 1 
ATOM 2232 C CA  . ASN A 1 282 ? 28.850  -20.753 -9.015  1.00 97.51 282 A 1 
ATOM 2233 C C   . ASN A 1 282 ? 27.411  -21.014 -9.511  1.00 97.78 282 A 1 
ATOM 2234 O O   . ASN A 1 282 ? 27.153  -22.045 -10.135 1.00 95.56 282 A 1 
ATOM 2235 C CB  . ASN A 1 282 ? 29.513  -22.016 -8.437  1.00 96.98 282 A 1 
ATOM 2236 C CG  . ASN A 1 282 ? 31.001  -21.843 -8.213  1.00 95.09 282 A 1 
ATOM 2237 O OD1 . ASN A 1 282 ? 31.741  -21.405 -9.082  1.00 86.09 282 A 1 
ATOM 2238 N ND2 . ASN A 1 282 ? 31.501  -22.201 -7.057  1.00 85.47 282 A 1 
ATOM 2239 N N   . GLY A 1 283 ? 26.480  -20.091 -9.239  1.00 97.85 283 A 1 
ATOM 2240 C CA  . GLY A 1 283 ? 25.107  -20.140 -9.731  1.00 97.91 283 A 1 
ATOM 2241 C C   . GLY A 1 283 ? 24.951  -19.571 -11.146 1.00 98.09 283 A 1 
ATOM 2242 O O   . GLY A 1 283 ? 25.925  -19.398 -11.890 1.00 97.12 283 A 1 
ATOM 2243 N N   . TYR A 1 284 ? 23.706  -19.287 -11.529 1.00 98.13 284 A 1 
ATOM 2244 C CA  . TYR A 1 284 ? 23.343  -18.690 -12.813 1.00 98.24 284 A 1 
ATOM 2245 C C   . TYR A 1 284 ? 22.119  -17.776 -12.653 1.00 98.30 284 A 1 
ATOM 2246 O O   . TYR A 1 284 ? 21.379  -17.935 -11.681 1.00 97.27 284 A 1 
ATOM 2247 C CB  . TYR A 1 284 ? 23.099  -19.806 -13.837 1.00 97.86 284 A 1 
ATOM 2248 C CG  . TYR A 1 284 ? 21.923  -20.733 -13.541 1.00 98.10 284 A 1 
ATOM 2249 C CD1 . TYR A 1 284 ? 22.129  -21.935 -12.829 1.00 96.80 284 A 1 
ATOM 2250 C CD2 . TYR A 1 284 ? 20.626  -20.405 -13.995 1.00 96.80 284 A 1 
ATOM 2251 C CE1 . TYR A 1 284 ? 21.050  -22.807 -12.580 1.00 96.14 284 A 1 
ATOM 2252 C CE2 . TYR A 1 284 ? 19.545  -21.275 -13.747 1.00 96.09 284 A 1 
ATOM 2253 C CZ  . TYR A 1 284 ? 19.753  -22.481 -13.044 1.00 96.99 284 A 1 
ATOM 2254 O OH  . TYR A 1 284 ? 18.708  -23.323 -12.813 1.00 95.72 284 A 1 
ATOM 2255 N N   . PRO A 1 285 ? 21.858  -16.844 -13.593 1.00 98.22 285 A 1 
ATOM 2256 C CA  . PRO A 1 285 ? 22.596  -16.637 -14.848 1.00 98.06 285 A 1 
ATOM 2257 C C   . PRO A 1 285 ? 23.795  -15.683 -14.733 1.00 97.92 285 A 1 
ATOM 2258 O O   . PRO A 1 285 ? 24.696  -15.721 -15.575 1.00 96.22 285 A 1 
ATOM 2259 C CB  . PRO A 1 285 ? 21.530  -16.093 -15.809 1.00 97.54 285 A 1 
ATOM 2260 C CG  . PRO A 1 285 ? 20.616  -15.284 -14.891 1.00 96.93 285 A 1 
ATOM 2261 C CD  . PRO A 1 285 ? 20.630  -16.063 -13.581 1.00 97.75 285 A 1 
ATOM 2262 N N   . ARG A 1 286 ? 23.848  -14.829 -13.705 1.00 98.05 286 A 1 
ATOM 2263 C CA  . ARG A 1 286 ? 24.810  -13.715 -13.579 1.00 97.75 286 A 1 
ATOM 2264 C C   . ARG A 1 286 ? 26.097  -14.079 -12.846 1.00 98.07 286 A 1 
ATOM 2265 O O   . ARG A 1 286 ? 27.073  -13.326 -12.937 1.00 97.17 286 A 1 
ATOM 2266 C CB  . ARG A 1 286 ? 24.133  -12.523 -12.880 1.00 96.88 286 A 1 
ATOM 2267 C CG  . ARG A 1 286 ? 22.929  -11.983 -13.655 1.00 94.54 286 A 1 
ATOM 2268 C CD  . ARG A 1 286 ? 22.175  -10.923 -12.847 1.00 92.01 286 A 1 
ATOM 2269 N NE  . ARG A 1 286 ? 22.967  -9.699  -12.651 1.00 85.97 286 A 1 
ATOM 2270 C CZ  . ARG A 1 286 ? 22.605  -8.671  -11.901 1.00 82.81 286 A 1 
ATOM 2271 N NH1 . ARG A 1 286 ? 21.496  -8.669  -11.212 1.00 75.11 286 A 1 
ATOM 2272 N NH2 . ARG A 1 286 ? 23.360  -7.614  -11.831 1.00 72.55 286 A 1 
ATOM 2273 N N   . LYS A 1 287 ? 26.108  -15.198 -12.130 1.00 97.91 287 A 1 
ATOM 2274 C CA  . LYS A 1 287 ? 27.200  -15.634 -11.241 1.00 98.07 287 A 1 
ATOM 2275 C C   . LYS A 1 287 ? 27.514  -14.610 -10.146 1.00 98.36 287 A 1 
ATOM 2276 O O   . LYS A 1 287 ? 28.678  -14.322 -9.845  1.00 97.35 287 A 1 
ATOM 2277 C CB  . LYS A 1 287 ? 28.438  -16.058 -12.041 1.00 97.58 287 A 1 
ATOM 2278 C CG  . LYS A 1 287 ? 28.125  -17.178 -13.035 1.00 95.70 287 A 1 
ATOM 2279 C CD  . LYS A 1 287 ? 29.416  -17.653 -13.698 1.00 90.01 287 A 1 
ATOM 2280 C CE  . LYS A 1 287 ? 29.080  -18.823 -14.618 1.00 84.98 287 A 1 
ATOM 2281 N NZ  . LYS A 1 287 ? 30.298  -19.407 -15.215 1.00 73.79 287 A 1 
ATOM 2282 N N   . LEU A 1 288 ? 26.456  -14.042 -9.569  1.00 98.07 288 A 1 
ATOM 2283 C CA  . LEU A 1 288 ? 26.543  -13.149 -8.420  1.00 98.17 288 A 1 
ATOM 2284 C C   . LEU A 1 288 ? 27.024  -13.927 -7.196  1.00 98.27 288 A 1 
ATOM 2285 O O   . LEU A 1 288 ? 26.746  -15.118 -7.051  1.00 97.71 288 A 1 
ATOM 2286 C CB  . LEU A 1 288 ? 25.178  -12.498 -8.142  1.00 98.15 288 A 1 
ATOM 2287 C CG  . LEU A 1 288 ? 24.615  -11.648 -9.292  1.00 97.60 288 A 1 
ATOM 2288 C CD1 . LEU A 1 288 ? 23.266  -11.067 -8.867  1.00 95.88 288 A 1 
ATOM 2289 C CD2 . LEU A 1 288 ? 25.541  -10.495 -9.683  1.00 96.15 288 A 1 
ATOM 2290 N N   . LYS A 1 289 ? 27.747  -13.240 -6.304  1.00 98.04 289 A 1 
ATOM 2291 C CA  . LYS A 1 289 ? 28.339  -13.842 -5.111  1.00 98.19 289 A 1 
ATOM 2292 C C   . LYS A 1 289 ? 27.957  -13.081 -3.849  1.00 98.38 289 A 1 
ATOM 2293 O O   . LYS A 1 289 ? 28.042  -11.855 -3.827  1.00 97.50 289 A 1 
ATOM 2294 C CB  . LYS A 1 289 ? 29.861  -13.932 -5.301  1.00 96.90 289 A 1 
ATOM 2295 C CG  . LYS A 1 289 ? 30.538  -14.620 -4.106  1.00 93.60 289 A 1 
ATOM 2296 C CD  . LYS A 1 289 ? 32.035  -14.813 -4.342  1.00 92.28 289 A 1 
ATOM 2297 C CE  . LYS A 1 289 ? 32.614  -15.527 -3.117  1.00 83.44 289 A 1 
ATOM 2298 N NZ  . LYS A 1 289 ? 34.050  -15.849 -3.297  1.00 76.04 289 A 1 
ATOM 2299 N N   . GLY A 1 290 ? 27.626  -13.811 -2.792  1.00 98.01 290 A 1 
ATOM 2300 C CA  . GLY A 1 290 ? 27.341  -13.260 -1.473  1.00 98.13 290 A 1 
ATOM 2301 C C   . GLY A 1 290 ? 26.236  -12.202 -1.506  1.00 98.39 290 A 1 
ATOM 2302 O O   . GLY A 1 290 ? 25.211  -12.392 -2.157  1.00 97.81 290 A 1 
ATOM 2303 N N   . ASP A 1 291 ? 26.486  -11.064 -0.859  1.00 98.00 291 A 1 
ATOM 2304 C CA  . ASP A 1 291 ? 25.523  -9.961  -0.736  1.00 97.82 291 A 1 
ATOM 2305 C C   . ASP A 1 291 ? 25.160  -9.272  -2.064  1.00 98.15 291 A 1 
ATOM 2306 O O   . ASP A 1 291 ? 24.212  -8.496  -2.111  1.00 97.26 291 A 1 
ATOM 2307 C CB  . ASP A 1 291 ? 26.072  -8.922  0.250   1.00 96.81 291 A 1 
ATOM 2308 C CG  . ASP A 1 291 ? 26.306  -9.524  1.634   1.00 94.47 291 A 1 
ATOM 2309 O OD1 . ASP A 1 291 ? 25.406  -10.256 2.108   1.00 87.27 291 A 1 
ATOM 2310 O OD2 . ASP A 1 291 ? 27.417  -9.300  2.167   1.00 87.05 291 A 1 
ATOM 2311 N N   . SER A 1 292 ? 25.879  -9.556  -3.160  1.00 98.30 292 A 1 
ATOM 2312 C CA  . SER A 1 292 ? 25.487  -9.066  -4.489  1.00 98.43 292 A 1 
ATOM 2313 C C   . SER A 1 292 ? 24.246  -9.768  -5.058  1.00 98.57 292 A 1 
ATOM 2314 O O   . SER A 1 292 ? 23.639  -9.257  -5.999  1.00 98.14 292 A 1 
ATOM 2315 C CB  . SER A 1 292 ? 26.656  -9.161  -5.472  1.00 98.23 292 A 1 
ATOM 2316 O OG  . SER A 1 292 ? 26.985  -10.494 -5.795  1.00 93.76 292 A 1 
ATOM 2317 N N   . ILE A 1 293 ? 23.866  -10.914 -4.502  1.00 98.55 293 A 1 
ATOM 2318 C CA  . ILE A 1 293 ? 22.602  -11.593 -4.803  1.00 98.64 293 A 1 
ATOM 2319 C C   . ILE A 1 293 ? 21.487  -10.857 -4.043  1.00 98.67 293 A 1 
ATOM 2320 O O   . ILE A 1 293 ? 21.603  -10.703 -2.823  1.00 98.48 293 A 1 
ATOM 2321 C CB  . ILE A 1 293 ? 22.655  -13.086 -4.406  1.00 98.63 293 A 1 
ATOM 2322 C CG1 . ILE A 1 293 ? 23.871  -13.811 -5.035  1.00 98.07 293 A 1 
ATOM 2323 C CG2 . ILE A 1 293 ? 21.343  -13.781 -4.821  1.00 97.99 293 A 1 
ATOM 2324 C CD1 . ILE A 1 293 ? 24.119  -15.205 -4.449  1.00 96.70 293 A 1 
ATOM 2325 N N   . PRO A 1 294 ? 20.396  -10.423 -4.705  1.00 98.63 294 A 1 
ATOM 2326 C CA  . PRO A 1 294 ? 19.275  -9.781  -4.022  1.00 98.56 294 A 1 
ATOM 2327 C C   . PRO A 1 294 ? 18.763  -10.626 -2.851  1.00 98.64 294 A 1 
ATOM 2328 O O   . PRO A 1 294 ? 18.604  -11.841 -2.981  1.00 98.47 294 A 1 
ATOM 2329 C CB  . PRO A 1 294 ? 18.197  -9.582  -5.090  1.00 98.36 294 A 1 
ATOM 2330 C CG  . PRO A 1 294 ? 18.998  -9.502  -6.389  1.00 97.71 294 A 1 
ATOM 2331 C CD  . PRO A 1 294 ? 20.152  -10.467 -6.141  1.00 98.45 294 A 1 
ATOM 2332 N N   . LEU A 1 295 ? 18.486  -9.992  -1.715  1.00 98.43 295 A 1 
ATOM 2333 C CA  . LEU A 1 295 ? 18.033  -10.702 -0.508  1.00 98.56 295 A 1 
ATOM 2334 C C   . LEU A 1 295 ? 16.762  -11.526 -0.773  1.00 98.67 295 A 1 
ATOM 2335 O O   . LEU A 1 295 ? 16.657  -12.667 -0.321  1.00 98.56 295 A 1 
ATOM 2336 C CB  . LEU A 1 295 ? 17.842  -9.675  0.626   1.00 98.49 295 A 1 
ATOM 2337 C CG  . LEU A 1 295 ? 17.320  -10.259 1.953   1.00 97.92 295 A 1 
ATOM 2338 C CD1 . LEU A 1 295 ? 18.184  -11.399 2.498   1.00 96.45 295 A 1 
ATOM 2339 C CD2 . LEU A 1 295 ? 17.294  -9.150  3.005   1.00 96.91 295 A 1 
ATOM 2340 N N   . THR A 1 296 ? 15.839  -11.000 -1.567  1.00 98.62 296 A 1 
ATOM 2341 C CA  . THR A 1 296 ? 14.613  -11.697 -1.986  1.00 98.67 296 A 1 
ATOM 2342 C C   . THR A 1 296 ? 14.908  -12.991 -2.750  1.00 98.74 296 A 1 
ATOM 2343 O O   . THR A 1 296 ? 14.283  -14.015 -2.481  1.00 98.59 296 A 1 
ATOM 2344 C CB  . THR A 1 296 ? 13.755  -10.771 -2.857  1.00 98.50 296 A 1 
ATOM 2345 O OG1 . THR A 1 296 ? 14.534  -10.246 -3.915  1.00 96.86 296 A 1 
ATOM 2346 C CG2 . THR A 1 296 ? 13.242  -9.573  -2.062  1.00 96.49 296 A 1 
ATOM 2347 N N   . ALA A 1 297 ? 15.921  -13.002 -3.623  1.00 98.71 297 A 1 
ATOM 2348 C CA  . ALA A 1 297 ? 16.352  -14.191 -4.357  1.00 98.72 297 A 1 
ATOM 2349 C C   . ALA A 1 297 ? 17.064  -15.212 -3.453  1.00 98.73 297 A 1 
ATOM 2350 O O   . ALA A 1 297 ? 16.887  -16.416 -3.628  1.00 98.56 297 A 1 
ATOM 2351 C CB  . ALA A 1 297 ? 17.247  -13.747 -5.514  1.00 98.60 297 A 1 
ATOM 2352 N N   . ARG A 1 298 ? 17.816  -14.755 -2.445  1.00 98.73 298 A 1 
ATOM 2353 C CA  . ARG A 1 298 ? 18.442  -15.644 -1.443  1.00 98.72 298 A 1 
ATOM 2354 C C   . ARG A 1 298 ? 17.399  -16.408 -0.624  1.00 98.77 298 A 1 
ATOM 2355 O O   . ARG A 1 298 ? 17.557  -17.607 -0.401  1.00 98.63 298 A 1 
ATOM 2356 C CB  . ARG A 1 298 ? 19.359  -14.828 -0.515  1.00 98.56 298 A 1 
ATOM 2357 C CG  . ARG A 1 298 ? 20.595  -14.272 -1.238  1.00 97.91 298 A 1 
ATOM 2358 C CD  . ARG A 1 298 ? 21.509  -13.499 -0.273  1.00 97.45 298 A 1 
ATOM 2359 N NE  . ARG A 1 298 ? 21.209  -12.057 -0.223  1.00 96.05 298 A 1 
ATOM 2360 C CZ  . ARG A 1 298 ? 21.611  -11.207 0.710   1.00 97.44 298 A 1 
ATOM 2361 N NH1 . ARG A 1 298 ? 22.192  -11.582 1.805   1.00 91.83 298 A 1 
ATOM 2362 N NH2 . ARG A 1 298 ? 21.462  -9.925  0.551   1.00 93.44 298 A 1 
ATOM 2363 N N   . LEU A 1 299 ? 16.322  -15.729 -0.233  1.00 98.69 299 A 1 
ATOM 2364 C CA  . LEU A 1 299 ? 15.176  -16.355 0.436   1.00 98.72 299 A 1 
ATOM 2365 C C   . LEU A 1 299 ? 14.456  -17.344 -0.495  1.00 98.75 299 A 1 
ATOM 2366 O O   . LEU A 1 299 ? 14.191  -18.483 -0.099  1.00 98.60 299 A 1 
ATOM 2367 C CB  . LEU A 1 299 ? 14.194  -15.263 0.905   1.00 98.64 299 A 1 
ATOM 2368 C CG  . LEU A 1 299 ? 14.749  -14.292 1.961   1.00 97.98 299 A 1 
ATOM 2369 C CD1 . LEU A 1 299 ? 13.774  -13.130 2.136   1.00 96.20 299 A 1 
ATOM 2370 C CD2 . LEU A 1 299 ? 14.936  -14.965 3.315   1.00 95.89 299 A 1 
ATOM 2371 N N   . ALA A 1 300 ? 14.186  -16.929 -1.738  1.00 98.79 300 A 1 
ATOM 2372 C CA  . ALA A 1 300 ? 13.523  -17.743 -2.753  1.00 98.73 300 A 1 
ATOM 2373 C C   . ALA A 1 300 ? 14.285  -19.039 -3.050  1.00 98.68 300 A 1 
ATOM 2374 O O   . ALA A 1 300 ? 13.680  -20.105 -3.097  1.00 98.43 300 A 1 
ATOM 2375 C CB  . ALA A 1 300 ? 13.362  -16.895 -4.020  1.00 98.61 300 A 1 
ATOM 2376 N N   . SER A 1 301 ? 15.613  -18.974 -3.163  1.00 98.73 301 A 1 
ATOM 2377 C CA  . SER A 1 301 ? 16.478  -20.133 -3.429  1.00 98.65 301 A 1 
ATOM 2378 C C   . SER A 1 301 ? 16.330  -21.235 -2.377  1.00 98.66 301 A 1 
ATOM 2379 O O   . SER A 1 301 ? 16.235  -22.411 -2.718  1.00 98.29 301 A 1 
ATOM 2380 C CB  . SER A 1 301 ? 17.934  -19.663 -3.500  1.00 98.33 301 A 1 
ATOM 2381 O OG  . SER A 1 301 ? 18.797  -20.733 -3.847  1.00 87.97 301 A 1 
ATOM 2382 N N   . ILE A 1 302 ? 16.285  -20.876 -1.096  1.00 98.71 302 A 1 
ATOM 2383 C CA  . ILE A 1 302 ? 16.091  -21.862 -0.020  1.00 98.72 302 A 1 
ATOM 2384 C C   . ILE A 1 302 ? 14.670  -22.427 -0.046  1.00 98.68 302 A 1 
ATOM 2385 O O   . ILE A 1 302 ? 14.498  -23.633 0.111   1.00 98.25 302 A 1 
ATOM 2386 C CB  . ILE A 1 302 ? 16.460  -21.252 1.350   1.00 98.41 302 A 1 
ATOM 2387 C CG1 . ILE A 1 302 ? 17.998  -21.121 1.416   1.00 95.35 302 A 1 
ATOM 2388 C CG2 . ILE A 1 302 ? 15.936  -22.106 2.523   1.00 95.74 302 A 1 
ATOM 2389 C CD1 . ILE A 1 302 ? 18.544  -20.521 2.710   1.00 90.41 302 A 1 
ATOM 2390 N N   . ALA A 1 303 ? 13.661  -21.575 -0.251  1.00 98.66 303 A 1 
ATOM 2391 C CA  . ALA A 1 303 ? 12.264  -21.993 -0.292  1.00 98.56 303 A 1 
ATOM 2392 C C   . ALA A 1 303 ? 11.988  -22.991 -1.427  1.00 98.34 303 A 1 
ATOM 2393 O O   . ALA A 1 303 ? 11.369  -24.030 -1.190  1.00 97.87 303 A 1 
ATOM 2394 C CB  . ALA A 1 303 ? 11.399  -20.735 -0.422  1.00 98.52 303 A 1 
ATOM 2395 N N   . ASP A 1 304 ? 12.492  -22.701 -2.627  1.00 98.04 304 A 1 
ATOM 2396 C CA  . ASP A 1 304 ? 12.348  -23.544 -3.817  1.00 97.63 304 A 1 
ATOM 2397 C C   . ASP A 1 304 ? 13.089  -24.884 -3.655  1.00 97.45 304 A 1 
ATOM 2398 O O   . ASP A 1 304 ? 12.505  -25.961 -3.803  1.00 96.45 304 A 1 
ATOM 2399 C CB  . ASP A 1 304 ? 12.852  -22.755 -5.033  1.00 97.13 304 A 1 
ATOM 2400 C CG  . ASP A 1 304 ? 12.831  -23.607 -6.302  1.00 95.72 304 A 1 
ATOM 2401 O OD1 . ASP A 1 304 ? 11.807  -24.282 -6.511  1.00 91.69 304 A 1 
ATOM 2402 O OD2 . ASP A 1 304 ? 13.889  -23.648 -6.970  1.00 90.50 304 A 1 
ATOM 2403 N N   . VAL A 1 305 ? 14.359  -24.853 -3.244  1.00 98.10 305 A 1 
ATOM 2404 C CA  . VAL A 1 305 ? 15.143  -26.086 -3.052  1.00 98.18 305 A 1 
ATOM 2405 C C   . VAL A 1 305 ? 14.554  -26.953 -1.944  1.00 98.07 305 A 1 
ATOM 2406 O O   . VAL A 1 305 ? 14.504  -28.174 -2.099  1.00 97.72 305 A 1 
ATOM 2407 C CB  . VAL A 1 305 ? 16.628  -25.777 -2.797  1.00 98.15 305 A 1 
ATOM 2408 C CG1 . VAL A 1 305 ? 17.427  -27.036 -2.414  1.00 97.16 305 A 1 
ATOM 2409 C CG2 . VAL A 1 305 ? 17.271  -25.205 -4.068  1.00 97.09 305 A 1 
ATOM 2410 N N   . TYR A 1 306 ? 14.092  -26.362 -0.844  1.00 98.39 306 A 1 
ATOM 2411 C CA  . TYR A 1 306 ? 13.435  -27.133 0.210   1.00 98.32 306 A 1 
ATOM 2412 C C   . TYR A 1 306 ? 12.189  -27.835 -0.327  1.00 98.06 306 A 1 
ATOM 2413 O O   . TYR A 1 306 ? 12.060  -29.047 -0.144  1.00 97.70 306 A 1 
ATOM 2414 C CB  . TYR A 1 306 ? 13.103  -26.242 1.406   1.00 98.40 306 A 1 
ATOM 2415 C CG  . TYR A 1 306 ? 12.408  -26.991 2.530   1.00 98.38 306 A 1 
ATOM 2416 C CD1 . TYR A 1 306 ? 11.004  -27.073 2.564   1.00 97.36 306 A 1 
ATOM 2417 C CD2 . TYR A 1 306 ? 13.166  -27.631 3.530   1.00 97.60 306 A 1 
ATOM 2418 C CE1 . TYR A 1 306 ? 10.360  -27.777 3.599   1.00 97.33 306 A 1 
ATOM 2419 C CE2 . TYR A 1 306 ? 12.525  -28.334 4.570   1.00 97.24 306 A 1 
ATOM 2420 C CZ  . TYR A 1 306 ? 11.120  -28.404 4.605   1.00 97.75 306 A 1 
ATOM 2421 O OH  . TYR A 1 306 ? 10.495  -29.073 5.612   1.00 96.94 306 A 1 
ATOM 2422 N N   . ASP A 1 307 ? 11.311  -27.129 -1.051  1.00 97.44 307 A 1 
ATOM 2423 C CA  . ASP A 1 307 ? 10.114  -27.731 -1.636  1.00 96.83 307 A 1 
ATOM 2424 C C   . ASP A 1 307 ? 10.453  -28.861 -2.613  1.00 96.37 307 A 1 
ATOM 2425 O O   . ASP A 1 307 ? 9.905   -29.961 -2.515  1.00 95.17 307 A 1 
ATOM 2426 C CB  . ASP A 1 307 ? 9.250   -26.671 -2.331  1.00 96.29 307 A 1 
ATOM 2427 C CG  . ASP A 1 307 ? 7.842   -27.234 -2.515  1.00 95.23 307 A 1 
ATOM 2428 O OD1 . ASP A 1 307 ? 7.171   -27.447 -1.475  1.00 91.78 307 A 1 
ATOM 2429 O OD2 . ASP A 1 307 ? 7.397   -27.526 -3.634  1.00 91.26 307 A 1 
ATOM 2430 N N   . ALA A 1 308 ? 11.448  -28.648 -3.484  1.00 96.23 308 A 1 
ATOM 2431 C CA  . ALA A 1 308 ? 11.930  -29.654 -4.431  1.00 95.40 308 A 1 
ATOM 2432 C C   . ALA A 1 308 ? 12.538  -30.906 -3.764  1.00 95.01 308 A 1 
ATOM 2433 O O   . ALA A 1 308 ? 12.620  -31.977 -4.380  1.00 93.57 308 A 1 
ATOM 2434 C CB  . ALA A 1 308 ? 12.960  -28.971 -5.338  1.00 94.74 308 A 1 
ATOM 2435 N N   . LEU A 1 309 ? 13.008  -30.803 -2.522  1.00 96.42 309 A 1 
ATOM 2436 C CA  . LEU A 1 309 ? 13.520  -31.929 -1.740  1.00 96.24 309 A 1 
ATOM 2437 C C   . LEU A 1 309 ? 12.391  -32.703 -1.049  1.00 95.85 309 A 1 
ATOM 2438 O O   . LEU A 1 309 ? 12.406  -33.933 -1.077  1.00 95.22 309 A 1 
ATOM 2439 C CB  . LEU A 1 309 ? 14.565  -31.432 -0.722  1.00 96.73 309 A 1 
ATOM 2440 C CG  . LEU A 1 309 ? 15.909  -30.985 -1.330  1.00 96.73 309 A 1 
ATOM 2441 C CD1 . LEU A 1 309 ? 16.762  -30.304 -0.257  1.00 95.80 309 A 1 
ATOM 2442 C CD2 . LEU A 1 309 ? 16.714  -32.154 -1.898  1.00 95.87 309 A 1 
ATOM 2443 N N   . VAL A 1 310 ? 11.426  -32.015 -0.456  1.00 96.59 310 A 1 
ATOM 2444 C CA  . VAL A 1 310 ? 10.374  -32.644 0.371   1.00 96.36 310 A 1 
ATOM 2445 C C   . VAL A 1 310 ? 9.117   -33.038 -0.404  1.00 95.83 310 A 1 
ATOM 2446 O O   . VAL A 1 310 ? 8.291   -33.781 0.126   1.00 94.70 310 A 1 
ATOM 2447 C CB  . VAL A 1 310 ? 10.002  -31.788 1.593   1.00 96.32 310 A 1 
ATOM 2448 C CG1 . VAL A 1 310 ? 11.231  -31.492 2.452   1.00 94.93 310 A 1 
ATOM 2449 C CG2 . VAL A 1 310 ? 9.291   -30.479 1.224   1.00 95.05 310 A 1 
ATOM 2450 N N   . SER A 1 311 ? 8.976   -32.594 -1.655  1.00 94.03 311 A 1 
ATOM 2451 C CA  . SER A 1 311 ? 7.845   -32.943 -2.512  1.00 92.54 311 A 1 
ATOM 2452 C C   . SER A 1 311 ? 8.170   -34.134 -3.410  1.00 91.16 311 A 1 
ATOM 2453 O O   . SER A 1 311 ? 9.252   -34.240 -4.000  1.00 88.35 311 A 1 
ATOM 2454 C CB  . SER A 1 311 ? 7.398   -31.738 -3.331  1.00 91.75 311 A 1 
ATOM 2455 O OG  . SER A 1 311 ? 6.996   -30.712 -2.445  1.00 84.18 311 A 1 
ATOM 2456 N N   . SER A 1 312 ? 7.221   -35.067 -3.533  1.00 88.00 312 A 1 
ATOM 2457 C CA  . SER A 1 312 ? 7.313   -36.166 -4.491  1.00 86.21 312 A 1 
ATOM 2458 C C   . SER A 1 312 ? 7.053   -35.651 -5.904  1.00 84.27 312 A 1 
ATOM 2459 O O   . SER A 1 312 ? 6.039   -34.998 -6.148  1.00 79.29 312 A 1 
ATOM 2460 C CB  . SER A 1 312 ? 6.330   -37.285 -4.137  1.00 84.81 312 A 1 
ATOM 2461 O OG  . SER A 1 312 ? 5.006   -36.802 -4.102  1.00 73.92 312 A 1 
ATOM 2462 N N   . ARG A 1 313 ? 7.927   -36.009 -6.848  1.00 82.29 313 A 1 
ATOM 2463 C CA  . ARG A 1 313 ? 7.737   -35.760 -8.281  1.00 81.13 313 A 1 
ATOM 2464 C C   . ARG A 1 313 ? 7.550   -37.091 -9.007  1.00 81.37 313 A 1 
ATOM 2465 O O   . ARG A 1 313 ? 7.961   -38.136 -8.495  1.00 78.07 313 A 1 
ATOM 2466 C CB  . ARG A 1 313 ? 8.908   -34.938 -8.843  1.00 79.01 313 A 1 
ATOM 2467 C CG  . ARG A 1 313 ? 9.045   -33.554 -8.178  1.00 76.14 313 A 1 
ATOM 2468 C CD  . ARG A 1 313 ? 10.158  -32.729 -8.842  1.00 73.84 313 A 1 
ATOM 2469 N NE  . ARG A 1 313 ? 10.290  -31.389 -8.223  1.00 69.75 313 A 1 
ATOM 2470 C CZ  . ARG A 1 313 ? 10.847  -30.313 -8.757  1.00 65.95 313 A 1 
ATOM 2471 N NH1 . ARG A 1 313 ? 11.494  -30.337 -9.880  1.00 60.14 313 A 1 
ATOM 2472 N NH2 . ARG A 1 313 ? 10.751  -29.165 -8.178  1.00 60.00 313 A 1 
ATOM 2473 N N   . VAL A 1 314 ? 6.996   -37.068 -10.225 1.00 77.29 314 A 1 
ATOM 2474 C CA  . VAL A 1 314 ? 6.687   -38.272 -11.037 1.00 75.38 314 A 1 
ATOM 2475 C C   . VAL A 1 314 ? 7.871   -39.253 -11.130 1.00 75.38 314 A 1 
ATOM 2476 O O   . VAL A 1 314 ? 7.675   -40.465 -11.214 1.00 70.57 314 A 1 
ATOM 2477 C CB  . VAL A 1 314 ? 6.209   -37.848 -12.445 1.00 72.15 314 A 1 
ATOM 2478 C CG1 . VAL A 1 314 ? 5.834   -39.037 -13.337 1.00 65.12 314 A 1 
ATOM 2479 C CG2 . VAL A 1 314 ? 4.973   -36.934 -12.367 1.00 67.19 314 A 1 
ATOM 2480 N N   . TYR A 1 315 ? 9.104   -38.755 -11.044 1.00 74.81 315 A 1 
ATOM 2481 C CA  . TYR A 1 315 ? 10.336  -39.547 -11.202 1.00 73.93 315 A 1 
ATOM 2482 C C   . TYR A 1 315 ? 11.241  -39.581 -9.956  1.00 74.79 315 A 1 
ATOM 2483 O O   . TYR A 1 315 ? 12.353  -40.110 -10.026 1.00 71.18 315 A 1 
ATOM 2484 C CB  . TYR A 1 315 ? 11.092  -39.022 -12.428 1.00 69.66 315 A 1 
ATOM 2485 C CG  . TYR A 1 315 ? 10.206  -38.878 -13.652 1.00 64.78 315 A 1 
ATOM 2486 C CD1 . TYR A 1 315 ? 9.712   -40.027 -14.305 1.00 60.15 315 A 1 
ATOM 2487 C CD2 . TYR A 1 315 ? 9.827   -37.596 -14.101 1.00 59.42 315 A 1 
ATOM 2488 C CE1 . TYR A 1 315 ? 8.843   -39.896 -15.408 1.00 54.05 315 A 1 
ATOM 2489 C CE2 . TYR A 1 315 ? 8.960   -37.460 -15.209 1.00 55.62 315 A 1 
ATOM 2490 C CZ  . TYR A 1 315 ? 8.469   -38.611 -15.865 1.00 55.54 315 A 1 
ATOM 2491 O OH  . TYR A 1 315 ? 7.636   -38.486 -16.928 1.00 51.33 315 A 1 
ATOM 2492 N N   . LYS A 1 316 ? 10.825  -39.008 -8.832  1.00 80.17 316 A 1 
ATOM 2493 C CA  . LYS A 1 316 ? 11.651  -38.923 -7.616  1.00 82.52 316 A 1 
ATOM 2494 C C   . LYS A 1 316 ? 10.783  -38.928 -6.357  1.00 85.82 316 A 1 
ATOM 2495 O O   . LYS A 1 316 ? 9.901   -38.091 -6.196  1.00 84.29 316 A 1 
ATOM 2496 C CB  . LYS A 1 316 ? 12.528  -37.656 -7.696  1.00 78.29 316 A 1 
ATOM 2497 C CG  . LYS A 1 316 ? 13.589  -37.595 -6.588  1.00 70.93 316 A 1 
ATOM 2498 C CD  . LYS A 1 316 ? 14.290  -36.232 -6.591  1.00 70.65 316 A 1 
ATOM 2499 C CE  . LYS A 1 316 ? 15.230  -36.121 -5.396  1.00 60.48 316 A 1 
ATOM 2500 N NZ  . LYS A 1 316 ? 15.600  -34.700 -5.134  1.00 54.81 316 A 1 
ATOM 2501 N N   . SER A 1 317 ? 11.088  -39.840 -5.442  1.00 86.28 317 A 1 
ATOM 2502 C CA  . SER A 1 317 ? 10.499  -39.833 -4.100  1.00 89.27 317 A 1 
ATOM 2503 C C   . SER A 1 317 ? 10.977  -38.621 -3.299  1.00 91.40 317 A 1 
ATOM 2504 O O   . SER A 1 317 ? 12.156  -38.257 -3.375  1.00 90.08 317 A 1 
ATOM 2505 C CB  . SER A 1 317 ? 10.874  -41.116 -3.353  1.00 87.12 317 A 1 
ATOM 2506 O OG  . SER A 1 317 ? 12.279  -41.274 -3.346  1.00 79.19 317 A 1 
ATOM 2507 N N   . ALA A 1 318 ? 10.092  -38.053 -2.492  1.00 90.66 318 A 1 
ATOM 2508 C CA  . ALA A 1 318 ? 10.430  -37.021 -1.523  1.00 92.77 318 A 1 
ATOM 2509 C C   . ALA A 1 318 ? 11.503  -37.498 -0.526  1.00 94.15 318 A 1 
ATOM 2510 O O   . ALA A 1 318 ? 11.513  -38.667 -0.121  1.00 93.24 318 A 1 
ATOM 2511 C CB  . ALA A 1 318 ? 9.146   -36.613 -0.794  1.00 91.55 318 A 1 
ATOM 2512 N N   . PHE A 1 319 ? 12.386  -36.598 -0.118  1.00 96.02 319 A 1 
ATOM 2513 C CA  . PHE A 1 319 ? 13.285  -36.833 1.005   1.00 96.41 319 A 1 
ATOM 2514 C C   . PHE A 1 319 ? 12.530  -36.678 2.335   1.00 96.87 319 A 1 
ATOM 2515 O O   . PHE A 1 319 ? 11.590  -35.880 2.421   1.00 95.87 319 A 1 
ATOM 2516 C CB  . PHE A 1 319 ? 14.482  -35.878 0.948   1.00 96.10 319 A 1 
ATOM 2517 C CG  . PHE A 1 319 ? 15.496  -36.212 -0.124  1.00 96.08 319 A 1 
ATOM 2518 C CD1 . PHE A 1 319 ? 16.541  -37.114 0.153   1.00 92.55 319 A 1 
ATOM 2519 C CD2 . PHE A 1 319 ? 15.418  -35.605 -1.384  1.00 93.27 319 A 1 
ATOM 2520 C CE1 . PHE A 1 319 ? 17.507  -37.401 -0.831  1.00 91.78 319 A 1 
ATOM 2521 C CE2 . PHE A 1 319 ? 16.381  -35.896 -2.367  1.00 92.27 319 A 1 
ATOM 2522 C CZ  . PHE A 1 319 ? 17.429  -36.792 -2.090  1.00 92.90 319 A 1 
ATOM 2523 N N   . PRO A 1 320 ? 12.950  -37.380 3.397   1.00 96.71 320 A 1 
ATOM 2524 C CA  . PRO A 1 320 ? 12.530  -37.047 4.751   1.00 97.07 320 A 1 
ATOM 2525 C C   . PRO A 1 320 ? 12.870  -35.588 5.092   1.00 97.45 320 A 1 
ATOM 2526 O O   . PRO A 1 320 ? 13.914  -35.088 4.678   1.00 96.92 320 A 1 
ATOM 2527 C CB  . PRO A 1 320 ? 13.275  -38.026 5.664   1.00 96.77 320 A 1 
ATOM 2528 C CG  . PRO A 1 320 ? 13.630  -39.193 4.741   1.00 95.88 320 A 1 
ATOM 2529 C CD  . PRO A 1 320 ? 13.874  -38.504 3.405   1.00 96.74 320 A 1 
ATOM 2530 N N   . TYR A 1 321 ? 12.033  -34.920 5.878   1.00 97.08 321 A 1 
ATOM 2531 C CA  . TYR A 1 321 ? 12.214  -33.499 6.217   1.00 97.23 321 A 1 
ATOM 2532 C C   . TYR A 1 321 ? 13.583  -33.200 6.846   1.00 97.53 321 A 1 
ATOM 2533 O O   . TYR A 1 321 ? 14.264  -32.268 6.425   1.00 97.07 321 A 1 
ATOM 2534 C CB  . TYR A 1 321 ? 11.082  -33.043 7.150   1.00 96.59 321 A 1 
ATOM 2535 C CG  . TYR A 1 321 ? 9.698   -33.127 6.537   1.00 94.72 321 A 1 
ATOM 2536 C CD1 . TYR A 1 321 ? 9.342   -32.240 5.502   1.00 89.92 321 A 1 
ATOM 2537 C CD2 . TYR A 1 321 ? 8.769   -34.088 6.982   1.00 91.58 321 A 1 
ATOM 2538 C CE1 . TYR A 1 321 ? 8.065   -32.314 4.910   1.00 89.00 321 A 1 
ATOM 2539 C CE2 . TYR A 1 321 ? 7.491   -34.167 6.390   1.00 89.22 321 A 1 
ATOM 2540 C CZ  . TYR A 1 321 ? 7.137   -33.275 5.353   1.00 89.77 321 A 1 
ATOM 2541 O OH  . TYR A 1 321 ? 5.905   -33.346 4.778   1.00 86.84 321 A 1 
ATOM 2542 N N   . ASP A 1 322 ? 14.031  -34.043 7.785   1.00 96.49 322 A 1 
ATOM 2543 C CA  . ASP A 1 322 ? 15.331  -33.889 8.451   1.00 96.79 322 A 1 
ATOM 2544 C C   . ASP A 1 322 ? 16.503  -34.020 7.465   1.00 97.31 322 A 1 
ATOM 2545 O O   . ASP A 1 322 ? 17.516  -33.327 7.583   1.00 96.37 322 A 1 
ATOM 2546 C CB  . ASP A 1 322 ? 15.469  -34.949 9.560   1.00 96.00 322 A 1 
ATOM 2547 C CG  . ASP A 1 322 ? 14.341  -34.927 10.601  1.00 91.01 322 A 1 
ATOM 2548 O OD1 . ASP A 1 322 ? 13.670  -33.880 10.744  1.00 82.08 322 A 1 
ATOM 2549 O OD2 . ASP A 1 322 ? 14.098  -36.004 11.189  1.00 82.91 322 A 1 
ATOM 2550 N N   . GLU A 1 323 ? 16.354  -34.883 6.450   1.00 96.86 323 A 1 
ATOM 2551 C CA  . GLU A 1 323 ? 17.347  -35.057 5.390   1.00 97.06 323 A 1 
ATOM 2552 C C   . GLU A 1 323 ? 17.398  -33.840 4.462   1.00 97.41 323 A 1 
ATOM 2553 O O   . GLU A 1 323 ? 18.482  -33.394 4.092   1.00 96.67 323 A 1 
ATOM 2554 C CB  . GLU A 1 323 ? 17.009  -36.341 4.608   1.00 96.64 323 A 1 
ATOM 2555 C CG  . GLU A 1 323 ? 18.014  -36.682 3.499   1.00 88.20 323 A 1 
ATOM 2556 C CD  . GLU A 1 323 ? 19.406  -37.026 4.025   1.00 84.18 323 A 1 
ATOM 2557 O OE1 . GLU A 1 323 ? 20.347  -37.132 3.205   1.00 73.93 323 A 1 
ATOM 2558 O OE2 . GLU A 1 323 ? 19.583  -37.245 5.241   1.00 76.76 323 A 1 
ATOM 2559 N N   . ALA A 1 324 ? 16.242  -33.270 4.119   1.00 97.88 324 A 1 
ATOM 2560 C CA  . ALA A 1 324 ? 16.167  -32.043 3.328   1.00 97.97 324 A 1 
ATOM 2561 C C   . ALA A 1 324 ? 16.854  -30.868 4.045   1.00 98.26 324 A 1 
ATOM 2562 O O   . ALA A 1 324 ? 17.648  -30.151 3.432   1.00 98.08 324 A 1 
ATOM 2563 C CB  . ALA A 1 324 ? 14.699  -31.748 3.025   1.00 97.71 324 A 1 
ATOM 2564 N N   . ILE A 1 325 ? 16.620  -30.710 5.352   1.00 98.15 325 A 1 
ATOM 2565 C CA  . ILE A 1 325 ? 17.322  -29.708 6.169   1.00 98.33 325 A 1 
ATOM 2566 C C   . ILE A 1 325 ? 18.828  -29.965 6.155   1.00 98.45 325 A 1 
ATOM 2567 O O   . ILE A 1 325 ? 19.596  -29.036 5.910   1.00 98.23 325 A 1 
ATOM 2568 C CB  . ILE A 1 325 ? 16.766  -29.676 7.607   1.00 98.11 325 A 1 
ATOM 2569 C CG1 . ILE A 1 325 ? 15.292  -29.215 7.654   1.00 96.72 325 A 1 
ATOM 2570 C CG2 . ILE A 1 325 ? 17.624  -28.792 8.535   1.00 97.16 325 A 1 
ATOM 2571 C CD1 . ILE A 1 325 ? 15.022  -27.776 7.198   1.00 92.81 325 A 1 
ATOM 2572 N N   . ARG A 1 326 ? 19.268  -31.217 6.342   1.00 97.95 326 A 1 
ATOM 2573 C CA  . ARG A 1 326 ? 20.694  -31.568 6.309   1.00 98.00 326 A 1 
ATOM 2574 C C   . ARG A 1 326 ? 21.356  -31.171 4.987   1.00 98.07 326 A 1 
ATOM 2575 O O   . ARG A 1 326 ? 22.406  -30.536 5.008   1.00 97.71 326 A 1 
ATOM 2576 C CB  . ARG A 1 326 ? 20.868  -33.065 6.595   1.00 97.78 326 A 1 
ATOM 2577 C CG  . ARG A 1 326 ? 22.351  -33.405 6.791   1.00 91.56 326 A 1 
ATOM 2578 C CD  . ARG A 1 326 ? 22.559  -34.891 7.062   1.00 89.66 326 A 1 
ATOM 2579 N NE  . ARG A 1 326 ? 22.395  -35.693 5.834   1.00 78.83 326 A 1 
ATOM 2580 C CZ  . ARG A 1 326 ? 22.390  -37.009 5.770   1.00 71.78 326 A 1 
ATOM 2581 N NH1 . ARG A 1 326 ? 22.447  -37.751 6.827   1.00 62.21 326 A 1 
ATOM 2582 N NH2 . ARG A 1 326 ? 22.328  -37.611 4.628   1.00 61.14 326 A 1 
ATOM 2583 N N   . ILE A 1 327 ? 20.723  -31.478 3.851   1.00 98.00 327 A 1 
ATOM 2584 C CA  . ILE A 1 327 ? 21.226  -31.119 2.514   1.00 97.90 327 A 1 
ATOM 2585 C C   . ILE A 1 327 ? 21.375  -29.597 2.371   1.00 98.22 327 A 1 
ATOM 2586 O O   . ILE A 1 327 ? 22.377  -29.120 1.839   1.00 97.83 327 A 1 
ATOM 2587 C CB  . ILE A 1 327 ? 20.294  -31.706 1.424   1.00 97.66 327 A 1 
ATOM 2588 C CG1 . ILE A 1 327 ? 20.420  -33.249 1.392   1.00 96.78 327 A 1 
ATOM 2589 C CG2 . ILE A 1 327 ? 20.612  -31.133 0.029   1.00 96.72 327 A 1 
ATOM 2590 C CD1 . ILE A 1 327 ? 19.294  -33.950 0.616   1.00 93.47 327 A 1 
ATOM 2591 N N   . ILE A 1 328 ? 20.405  -28.817 2.855   1.00 98.18 328 A 1 
ATOM 2592 C CA  . ILE A 1 328 ? 20.489  -27.349 2.800   1.00 98.37 328 A 1 
ATOM 2593 C C   . ILE A 1 328 ? 21.598  -26.829 3.723   1.00 98.45 328 A 1 
ATOM 2594 O O   . ILE A 1 328 ? 22.359  -25.947 3.327   1.00 98.29 328 A 1 
ATOM 2595 C CB  . ILE A 1 328 ? 19.115  -26.716 3.105   1.00 98.39 328 A 1 
ATOM 2596 C CG1 . ILE A 1 328 ? 18.127  -27.055 1.961   1.00 97.59 328 A 1 
ATOM 2597 C CG2 . ILE A 1 328 ? 19.233  -25.187 3.263   1.00 97.76 328 A 1 
ATOM 2598 C CD1 . ILE A 1 328 ? 16.676  -26.672 2.258   1.00 94.38 328 A 1 
ATOM 2599 N N   . VAL A 1 329 ? 21.752  -27.393 4.917   1.00 98.36 329 A 1 
ATOM 2600 C CA  . VAL A 1 329 ? 22.825  -27.032 5.862   1.00 98.36 329 A 1 
ATOM 2601 C C   . VAL A 1 329 ? 24.212  -27.331 5.283   1.00 98.41 329 A 1 
ATOM 2602 O O   . VAL A 1 329 ? 25.121  -26.518 5.439   1.00 98.05 329 A 1 
ATOM 2603 C CB  . VAL A 1 329 ? 22.609  -27.733 7.213   1.00 98.10 329 A 1 
ATOM 2604 C CG1 . VAL A 1 329 ? 23.799  -27.567 8.170   1.00 96.41 329 A 1 
ATOM 2605 C CG2 . VAL A 1 329 ? 21.382  -27.155 7.928   1.00 96.33 329 A 1 
ATOM 2606 N N   . GLU A 1 330 ? 24.388  -28.439 4.557   1.00 98.00 330 A 1 
ATOM 2607 C CA  . GLU A 1 330 ? 25.634  -28.743 3.835   1.00 97.92 330 A 1 
ATOM 2608 C C   . GLU A 1 330 ? 25.963  -27.693 2.757   1.00 97.95 330 A 1 
ATOM 2609 O O   . GLU A 1 330 ? 27.132  -27.432 2.470   1.00 96.87 330 A 1 
ATOM 2610 C CB  . GLU A 1 330 ? 25.537  -30.141 3.201   1.00 97.73 330 A 1 
ATOM 2611 C CG  . GLU A 1 330 ? 25.648  -31.274 4.240   1.00 93.96 330 A 1 
ATOM 2612 C CD  . GLU A 1 330 ? 25.414  -32.683 3.653   1.00 91.12 330 A 1 
ATOM 2613 O OE1 . GLU A 1 330 ? 25.342  -33.641 4.463   1.00 82.98 330 A 1 
ATOM 2614 O OE2 . GLU A 1 330 ? 25.344  -32.820 2.411   1.00 84.67 330 A 1 
ATOM 2615 N N   . GLY A 1 331 ? 24.942  -27.040 2.192   1.00 98.03 331 A 1 
ATOM 2616 C CA  . GLY A 1 331 ? 25.082  -25.927 1.249   1.00 97.97 331 A 1 
ATOM 2617 C C   . GLY A 1 331 ? 25.338  -24.558 1.891   1.00 98.25 331 A 1 
ATOM 2618 O O   . GLY A 1 331 ? 25.481  -23.572 1.162   1.00 97.70 331 A 1 
ATOM 2619 N N   . ARG A 1 332 ? 25.398  -24.447 3.222   1.00 98.35 332 A 1 
ATOM 2620 C CA  . ARG A 1 332 ? 25.597  -23.183 3.950   1.00 98.46 332 A 1 
ATOM 2621 C C   . ARG A 1 332 ? 26.932  -22.531 3.581   1.00 98.47 332 A 1 
ATOM 2622 O O   . ARG A 1 332 ? 27.989  -23.134 3.739   1.00 97.65 332 A 1 
ATOM 2623 C CB  . ARG A 1 332 ? 25.498  -23.460 5.461   1.00 98.13 332 A 1 
ATOM 2624 C CG  . ARG A 1 332 ? 25.599  -22.192 6.313   1.00 97.50 332 A 1 
ATOM 2625 C CD  . ARG A 1 332 ? 25.542  -22.559 7.805   1.00 96.40 332 A 1 
ATOM 2626 N NE  . ARG A 1 332 ? 25.600  -21.382 8.677   1.00 93.71 332 A 1 
ATOM 2627 C CZ  . ARG A 1 332 ? 26.638  -20.625 8.974   1.00 93.03 332 A 1 
ATOM 2628 N NH1 . ARG A 1 332 ? 27.825  -20.850 8.482   1.00 86.09 332 A 1 
ATOM 2629 N NH2 . ARG A 1 332 ? 26.482  -19.618 9.783   1.00 87.48 332 A 1 
ATOM 2630 N N   . GLY A 1 333 ? 26.901  -21.278 3.116   1.00 98.04 333 A 1 
ATOM 2631 C CA  . GLY A 1 333 ? 28.095  -20.533 2.699   1.00 98.02 333 A 1 
ATOM 2632 C C   . GLY A 1 333 ? 28.663  -20.927 1.330   1.00 98.22 333 A 1 
ATOM 2633 O O   . GLY A 1 333 ? 29.636  -20.324 0.874   1.00 96.89 333 A 1 
ATOM 2634 N N   . THR A 1 334 ? 28.057  -21.923 0.643   1.00 98.26 334 A 1 
ATOM 2635 C CA  . THR A 1 334 ? 28.405  -22.302 -0.735  1.00 98.31 334 A 1 
ATOM 2636 C C   . THR A 1 334 ? 27.215  -22.101 -1.666  1.00 98.36 334 A 1 
ATOM 2637 O O   . THR A 1 334 ? 27.249  -21.213 -2.512  1.00 97.08 334 A 1 
ATOM 2638 C CB  . THR A 1 334 ? 28.946  -23.737 -0.836  1.00 97.88 334 A 1 
ATOM 2639 O OG1 . THR A 1 334 ? 28.028  -24.677 -0.330  1.00 95.17 334 A 1 
ATOM 2640 C CG2 . THR A 1 334 ? 30.251  -23.925 -0.064  1.00 93.17 334 A 1 
ATOM 2641 N N   . GLN A 1 335 ? 26.140  -22.868 -1.506  1.00 98.33 335 A 1 
ATOM 2642 C CA  . GLN A 1 335 ? 24.912  -22.680 -2.270  1.00 98.45 335 A 1 
ATOM 2643 C C   . GLN A 1 335 ? 24.051  -21.553 -1.692  1.00 98.58 335 A 1 
ATOM 2644 O O   . GLN A 1 335 ? 23.553  -20.726 -2.454  1.00 98.05 335 A 1 
ATOM 2645 C CB  . GLN A 1 335 ? 24.154  -24.007 -2.357  1.00 97.98 335 A 1 
ATOM 2646 C CG  . GLN A 1 335 ? 22.918  -23.897 -3.259  1.00 94.52 335 A 1 
ATOM 2647 C CD  . GLN A 1 335 ? 22.308  -25.250 -3.618  1.00 94.32 335 A 1 
ATOM 2648 O OE1 . GLN A 1 335 ? 22.843  -26.316 -3.341  1.00 88.19 335 A 1 
ATOM 2649 N NE2 . GLN A 1 335 ? 21.170  -25.258 -4.281  1.00 85.63 335 A 1 
ATOM 2650 N N   . PHE A 1 336 ? 23.903  -21.513 -0.387  1.00 98.55 336 A 1 
ATOM 2651 C CA  . PHE A 1 336 ? 22.941  -20.665 0.305   1.00 98.60 336 A 1 
ATOM 2652 C C   . PHE A 1 336 ? 23.609  -19.650 1.234   1.00 98.62 336 A 1 
ATOM 2653 O O   . PHE A 1 336 ? 24.703  -19.883 1.763   1.00 98.10 336 A 1 
ATOM 2654 C CB  . PHE A 1 336 ? 21.966  -21.548 1.086   1.00 98.45 336 A 1 
ATOM 2655 C CG  . PHE A 1 336 ? 21.299  -22.632 0.262   1.00 98.58 336 A 1 
ATOM 2656 C CD1 . PHE A 1 336 ? 20.402  -22.291 -0.768  1.00 97.71 336 A 1 
ATOM 2657 C CD2 . PHE A 1 336 ? 21.578  -23.987 0.530   1.00 97.84 336 A 1 
ATOM 2658 C CE1 . PHE A 1 336 ? 19.785  -23.299 -1.523  1.00 97.48 336 A 1 
ATOM 2659 C CE2 . PHE A 1 336 ? 20.957  -24.994 -0.221  1.00 97.31 336 A 1 
ATOM 2660 C CZ  . PHE A 1 336 ? 20.058  -24.653 -1.249  1.00 97.77 336 A 1 
ATOM 2661 N N   . ASP A 1 337 ? 22.898  -18.550 1.451   1.00 98.48 337 A 1 
ATOM 2662 C CA  . ASP A 1 337 ? 23.260  -17.536 2.437   1.00 98.57 337 A 1 
ATOM 2663 C C   . ASP A 1 337 ? 23.312  -18.149 3.852   1.00 98.64 337 A 1 
ATOM 2664 O O   . ASP A 1 337 ? 22.315  -18.714 4.304   1.00 98.33 337 A 1 
ATOM 2665 C CB  . ASP A 1 337 ? 22.237  -16.399 2.354   1.00 98.41 337 A 1 
ATOM 2666 C CG  . ASP A 1 337 ? 22.523  -15.233 3.302   1.00 98.38 337 A 1 
ATOM 2667 O OD1 . ASP A 1 337 ? 23.043  -15.457 4.415   1.00 96.61 337 A 1 
ATOM 2668 O OD2 . ASP A 1 337 ? 22.192  -14.095 2.920   1.00 96.14 337 A 1 
ATOM 2669 N N   . PRO A 1 338 ? 24.437  -18.026 4.573   1.00 98.67 338 A 1 
ATOM 2670 C CA  . PRO A 1 338 ? 24.585  -18.582 5.915   1.00 98.62 338 A 1 
ATOM 2671 C C   . PRO A 1 338 ? 23.527  -18.112 6.917   1.00 98.65 338 A 1 
ATOM 2672 O O   . PRO A 1 338 ? 23.050  -18.920 7.708   1.00 98.30 338 A 1 
ATOM 2673 C CB  . PRO A 1 338 ? 25.984  -18.156 6.374   1.00 98.29 338 A 1 
ATOM 2674 C CG  . PRO A 1 338 ? 26.758  -17.982 5.074   1.00 96.77 338 A 1 
ATOM 2675 C CD  . PRO A 1 338 ? 25.699  -17.446 4.120   1.00 98.41 338 A 1 
ATOM 2676 N N   . VAL A 1 339 ? 23.148  -16.834 6.871   1.00 98.55 339 A 1 
ATOM 2677 C CA  . VAL A 1 339 ? 22.177  -16.249 7.810   1.00 98.57 339 A 1 
ATOM 2678 C C   . VAL A 1 339 ? 20.782  -16.813 7.556   1.00 98.66 339 A 1 
ATOM 2679 O O   . VAL A 1 339 ? 20.052  -17.131 8.495   1.00 98.34 339 A 1 
ATOM 2680 C CB  . VAL A 1 339 ? 22.167  -14.711 7.695   1.00 98.37 339 A 1 
ATOM 2681 C CG1 . VAL A 1 339 ? 21.142  -14.064 8.634   1.00 97.54 339 A 1 
ATOM 2682 C CG2 . VAL A 1 339 ? 23.547  -14.117 8.017   1.00 97.42 339 A 1 
ATOM 2683 N N   . VAL A 1 340 ? 20.413  -16.989 6.281   1.00 98.53 340 A 1 
ATOM 2684 C CA  . VAL A 1 340 ? 19.106  -17.544 5.908   1.00 98.63 340 A 1 
ATOM 2685 C C   . VAL A 1 340 ? 19.035  -19.045 6.219   1.00 98.69 340 A 1 
ATOM 2686 O O   . VAL A 1 340 ? 17.998  -19.525 6.676   1.00 98.54 340 A 1 
ATOM 2687 C CB  . VAL A 1 340 ? 18.768  -17.248 4.435   1.00 98.53 340 A 1 
ATOM 2688 C CG1 . VAL A 1 340 ? 17.323  -17.649 4.121   1.00 97.75 340 A 1 
ATOM 2689 C CG2 . VAL A 1 340 ? 18.883  -15.750 4.100   1.00 97.39 340 A 1 
ATOM 2690 N N   . VAL A 1 341 ? 20.134  -19.790 6.052   1.00 98.65 341 A 1 
ATOM 2691 C CA  . VAL A 1 341 ? 20.207  -21.201 6.488   1.00 98.70 341 A 1 
ATOM 2692 C C   . VAL A 1 341 ? 20.061  -21.318 8.006   1.00 98.69 341 A 1 
ATOM 2693 O O   . VAL A 1 341 ? 19.299  -22.162 8.479   1.00 98.48 341 A 1 
ATOM 2694 C CB  . VAL A 1 341 ? 21.511  -21.875 6.027   1.00 98.58 341 A 1 
ATOM 2695 C CG1 . VAL A 1 341 ? 21.656  -23.302 6.584   1.00 97.54 341 A 1 
ATOM 2696 C CG2 . VAL A 1 341 ? 21.561  -21.989 4.499   1.00 97.03 341 A 1 
ATOM 2697 N N   . ASP A 1 342 ? 20.737  -20.465 8.765   1.00 98.45 342 A 1 
ATOM 2698 C CA  . ASP A 1 342 ? 20.626  -20.467 10.225  1.00 98.35 342 A 1 
ATOM 2699 C C   . ASP A 1 342 ? 19.185  -20.152 10.670  1.00 98.41 342 A 1 
ATOM 2700 O O   . ASP A 1 342 ? 18.673  -20.787 11.594  1.00 97.93 342 A 1 
ATOM 2701 C CB  . ASP A 1 342 ? 21.639  -19.479 10.839  1.00 98.12 342 A 1 
ATOM 2702 C CG  . ASP A 1 342 ? 23.114  -19.873 10.652  1.00 97.43 342 A 1 
ATOM 2703 O OD1 . ASP A 1 342 ? 23.433  -21.050 10.360  1.00 94.55 342 A 1 
ATOM 2704 O OD2 . ASP A 1 342 ? 24.006  -19.003 10.809  1.00 94.18 342 A 1 
ATOM 2705 N N   . ALA A 1 343 ? 18.495  -19.249 9.964   1.00 98.46 343 A 1 
ATOM 2706 C CA  . ALA A 1 343 ? 17.075  -18.978 10.183  1.00 98.45 343 A 1 
ATOM 2707 C C   . ALA A 1 343 ? 16.194  -20.204 9.891   1.00 98.52 343 A 1 
ATOM 2708 O O   . ALA A 1 343 ? 15.355  -20.560 10.720  1.00 98.35 343 A 1 
ATOM 2709 C CB  . ALA A 1 343 ? 16.660  -17.771 9.334   1.00 98.45 343 A 1 
ATOM 2710 N N   . LEU A 1 344 ? 16.417  -20.892 8.760   1.00 98.62 344 A 1 
ATOM 2711 C CA  . LEU A 1 344 ? 15.678  -22.114 8.406   1.00 98.62 344 A 1 
ATOM 2712 C C   . LEU A 1 344 ? 15.776  -23.179 9.505   1.00 98.56 344 A 1 
ATOM 2713 O O   . LEU A 1 344 ? 14.768  -23.797 9.844   1.00 98.11 344 A 1 
ATOM 2714 C CB  . LEU A 1 344 ? 16.199  -22.659 7.062   1.00 98.49 344 A 1 
ATOM 2715 C CG  . LEU A 1 344 ? 15.618  -24.036 6.680   1.00 97.83 344 A 1 
ATOM 2716 C CD1 . LEU A 1 344 ? 14.113  -23.982 6.440   1.00 95.66 344 A 1 
ATOM 2717 C CD2 . LEU A 1 344 ? 16.292  -24.559 5.418   1.00 95.79 344 A 1 
ATOM 2718 N N   . ILE A 1 345 ? 16.967  -23.380 10.087  1.00 98.41 345 A 1 
ATOM 2719 C CA  . ILE A 1 345 ? 17.169  -24.354 11.174  1.00 98.28 345 A 1 
ATOM 2720 C C   . ILE A 1 345 ? 16.257  -24.036 12.368  1.00 98.22 345 A 1 
ATOM 2721 O O   . ILE A 1 345 ? 15.692  -24.952 12.965  1.00 97.56 345 A 1 
ATOM 2722 C CB  . ILE A 1 345 ? 18.659  -24.394 11.598  1.00 98.14 345 A 1 
ATOM 2723 C CG1 . ILE A 1 345 ? 19.546  -24.936 10.451  1.00 96.91 345 A 1 
ATOM 2724 C CG2 . ILE A 1 345 ? 18.865  -25.273 12.852  1.00 96.73 345 A 1 
ATOM 2725 C CD1 . ILE A 1 345 ? 21.039  -24.645 10.657  1.00 92.83 345 A 1 
ATOM 2726 N N   . GLN A 1 346 ? 16.085  -22.751 12.700  1.00 98.38 346 A 1 
ATOM 2727 C CA  . GLN A 1 346 ? 15.247  -22.340 13.835  1.00 98.35 346 A 1 
ATOM 2728 C C   . GLN A 1 346 ? 13.749  -22.530 13.577  1.00 98.36 346 A 1 
ATOM 2729 O O   . GLN A 1 346 ? 12.991  -22.756 14.518  1.00 97.59 346 A 1 
ATOM 2730 C CB  . GLN A 1 346 ? 15.531  -20.874 14.195  1.00 98.24 346 A 1 
ATOM 2731 C CG  . GLN A 1 346 ? 16.985  -20.597 14.599  1.00 97.13 346 A 1 
ATOM 2732 C CD  . GLN A 1 346 ? 17.461  -21.473 15.749  1.00 96.35 346 A 1 
ATOM 2733 O OE1 . GLN A 1 346 ? 16.828  -21.604 16.785  1.00 88.90 346 A 1 
ATOM 2734 N NE2 . GLN A 1 346 ? 18.600  -22.120 15.608  1.00 86.94 346 A 1 
ATOM 2735 N N   . ILE A 1 347 ? 13.318  -22.467 12.310  1.00 98.41 347 A 1 
ATOM 2736 C CA  . ILE A 1 347 ? 11.899  -22.564 11.927  1.00 98.40 347 A 1 
ATOM 2737 C C   . ILE A 1 347 ? 11.560  -23.842 11.148  1.00 98.36 347 A 1 
ATOM 2738 O O   . ILE A 1 347 ? 10.512  -23.921 10.507  1.00 97.82 347 A 1 
ATOM 2739 C CB  . ILE A 1 347 ? 11.421  -21.284 11.214  1.00 98.35 347 A 1 
ATOM 2740 C CG1 . ILE A 1 347 ? 12.137  -21.086 9.862   1.00 97.83 347 A 1 
ATOM 2741 C CG2 . ILE A 1 347 ? 11.597  -20.063 12.139  1.00 97.32 347 A 1 
ATOM 2742 C CD1 . ILE A 1 347 ? 11.551  -19.944 9.023   1.00 96.64 347 A 1 
ATOM 2743 N N   . GLN A 1 348 ? 12.414  -24.864 11.196  1.00 98.23 348 A 1 
ATOM 2744 C CA  . GLN A 1 348 ? 12.248  -26.100 10.419  1.00 97.80 348 A 1 
ATOM 2745 C C   . GLN A 1 348 ? 10.909  -26.816 10.666  1.00 97.91 348 A 1 
ATOM 2746 O O   . GLN A 1 348 ? 10.298  -27.330 9.729   1.00 97.38 348 A 1 
ATOM 2747 C CB  . GLN A 1 348 ? 13.441  -27.031 10.683  1.00 96.77 348 A 1 
ATOM 2748 C CG  . GLN A 1 348 ? 13.526  -27.544 12.129  1.00 92.25 348 A 1 
ATOM 2749 C CD  . GLN A 1 348 ? 14.770  -28.383 12.371  1.00 92.72 348 A 1 
ATOM 2750 O OE1 . GLN A 1 348 ? 15.020  -29.367 11.697  1.00 84.27 348 A 1 
ATOM 2751 N NE2 . GLN A 1 348 ? 15.587  -28.039 13.334  1.00 83.85 348 A 1 
ATOM 2752 N N   . GLU A 1 349 ? 10.392  -26.783 11.895  1.00 97.16 349 A 1 
ATOM 2753 C CA  . GLU A 1 349 ? 9.071   -27.352 12.210  1.00 97.44 349 A 1 
ATOM 2754 C C   . GLU A 1 349 ? 7.926   -26.575 11.543  1.00 97.73 349 A 1 
ATOM 2755 O O   . GLU A 1 349 ? 6.932   -27.170 11.126  1.00 96.97 349 A 1 
ATOM 2756 C CB  . GLU A 1 349 ? 8.864   -27.408 13.732  1.00 97.20 349 A 1 
ATOM 2757 C CG  . GLU A 1 349 ? 9.768   -28.435 14.433  1.00 93.06 349 A 1 
ATOM 2758 C CD  . GLU A 1 349 ? 9.577   -29.870 13.897  1.00 90.82 349 A 1 
ATOM 2759 O OE1 . GLU A 1 349 ? 10.589  -30.538 13.605  1.00 80.78 349 A 1 
ATOM 2760 O OE2 . GLU A 1 349 ? 8.414   -30.310 13.727  1.00 83.10 349 A 1 
ATOM 2761 N N   . GLN A 1 350 ? 8.077   -25.259 11.366  1.00 98.04 350 A 1 
ATOM 2762 C CA  . GLN A 1 350 ? 7.112   -24.449 10.622  1.00 98.18 350 A 1 
ATOM 2763 C C   . GLN A 1 350 ? 7.143   -24.796 9.130   1.00 98.35 350 A 1 
ATOM 2764 O O   . GLN A 1 350 ? 6.086   -24.946 8.518   1.00 98.00 350 A 1 
ATOM 2765 C CB  . GLN A 1 350 ? 7.383   -22.962 10.874  1.00 98.02 350 A 1 
ATOM 2766 C CG  . GLN A 1 350 ? 6.313   -22.057 10.243  1.00 92.54 350 A 1 
ATOM 2767 C CD  . GLN A 1 350 ? 6.569   -20.577 10.503  1.00 93.15 350 A 1 
ATOM 2768 O OE1 . GLN A 1 350 ? 7.544   -20.168 11.111  1.00 83.47 350 A 1 
ATOM 2769 N NE2 . GLN A 1 350 ? 5.702   -19.697 10.050  1.00 82.67 350 A 1 
ATOM 2770 N N   . PHE A 1 351 ? 8.330   -24.993 8.545   1.00 98.27 351 A 1 
ATOM 2771 C CA  . PHE A 1 351 ? 8.484   -25.458 7.165   1.00 98.29 351 A 1 
ATOM 2772 C C   . PHE A 1 351 ? 7.813   -26.820 6.957   1.00 98.14 351 A 1 
ATOM 2773 O O   . PHE A 1 351 ? 6.992   -26.984 6.057   1.00 97.63 351 A 1 
ATOM 2774 C CB  . PHE A 1 351 ? 9.978   -25.526 6.806   1.00 98.31 351 A 1 
ATOM 2775 C CG  . PHE A 1 351 ? 10.510  -24.278 6.139   1.00 98.32 351 A 1 
ATOM 2776 C CD1 . PHE A 1 351 ? 11.099  -24.375 4.861   1.00 96.94 351 A 1 
ATOM 2777 C CD2 . PHE A 1 351 ? 10.398  -23.018 6.756   1.00 97.15 351 A 1 
ATOM 2778 C CE1 . PHE A 1 351 ? 11.570  -23.229 4.208   1.00 96.87 351 A 1 
ATOM 2779 C CE2 . PHE A 1 351 ? 10.862  -21.870 6.096   1.00 96.76 351 A 1 
ATOM 2780 C CZ  . PHE A 1 351 ? 11.452  -21.977 4.817   1.00 98.02 351 A 1 
ATOM 2781 N N   . LYS A 1 352 ? 8.087   -27.772 7.842   1.00 97.66 352 A 1 
ATOM 2782 C CA  . LYS A 1 352 ? 7.450   -29.095 7.836   1.00 97.61 352 A 1 
ATOM 2783 C C   . LYS A 1 352 ? 5.928   -29.004 7.933   1.00 97.57 352 A 1 
ATOM 2784 O O   . LYS A 1 352 ? 5.231   -29.661 7.160   1.00 97.14 352 A 1 
ATOM 2785 C CB  . LYS A 1 352 ? 8.059   -29.892 8.987   1.00 97.39 352 A 1 
ATOM 2786 C CG  . LYS A 1 352 ? 7.496   -31.307 9.134   1.00 95.84 352 A 1 
ATOM 2787 C CD  . LYS A 1 352 ? 8.245   -31.931 10.304  1.00 93.81 352 A 1 
ATOM 2788 C CE  . LYS A 1 352 ? 7.757   -33.319 10.681  1.00 86.51 352 A 1 
ATOM 2789 N NZ  . LYS A 1 352 ? 8.502   -33.726 11.900  1.00 81.77 352 A 1 
ATOM 2790 N N   . ALA A 1 353 ? 5.406   -28.171 8.824   1.00 97.76 353 A 1 
ATOM 2791 C CA  . ALA A 1 353 ? 3.967   -27.965 8.964   1.00 97.88 353 A 1 
ATOM 2792 C C   . ALA A 1 353 ? 3.330   -27.372 7.692   1.00 97.76 353 A 1 
ATOM 2793 O O   . ALA A 1 353 ? 2.238   -27.787 7.304   1.00 96.98 353 A 1 
ATOM 2794 C CB  . ALA A 1 353 ? 3.716   -27.075 10.186  1.00 97.95 353 A 1 
ATOM 2795 N N   . ILE A 1 354 ? 4.011   -26.440 7.018   1.00 98.05 354 A 1 
ATOM 2796 C CA  . ILE A 1 354 ? 3.570   -25.888 5.726   1.00 97.90 354 A 1 
ATOM 2797 C C   . ILE A 1 354 ? 3.524   -26.997 4.667   1.00 97.63 354 A 1 
ATOM 2798 O O   . ILE A 1 354 ? 2.489   -27.167 4.027   1.00 97.20 354 A 1 
ATOM 2799 C CB  . ILE A 1 354 ? 4.468   -24.703 5.290   1.00 98.16 354 A 1 
ATOM 2800 C CG1 . ILE A 1 354 ? 4.247   -23.478 6.211   1.00 97.82 354 A 1 
ATOM 2801 C CG2 . ILE A 1 354 ? 4.193   -24.298 3.825   1.00 97.65 354 A 1 
ATOM 2802 C CD1 . ILE A 1 354 ? 5.384   -22.446 6.141   1.00 96.70 354 A 1 
ATOM 2803 N N   . SER A 1 355 ? 4.592   -27.787 4.524   1.00 97.55 355 A 1 
ATOM 2804 C CA  . SER A 1 355 ? 4.650   -28.892 3.558   1.00 97.05 355 A 1 
ATOM 2805 C C   . SER A 1 355 ? 3.546   -29.924 3.781   1.00 96.44 355 A 1 
ATOM 2806 O O   . SER A 1 355 ? 2.939   -30.382 2.826   1.00 95.40 355 A 1 
ATOM 2807 C CB  . SER A 1 355 ? 5.997   -29.608 3.632   1.00 96.73 355 A 1 
ATOM 2808 O OG  . SER A 1 355 ? 7.049   -28.716 3.352   1.00 88.86 355 A 1 
ATOM 2809 N N   . GLN A 1 356 ? 3.259   -30.273 5.033   1.00 96.42 356 A 1 
ATOM 2810 C CA  . GLN A 1 356 ? 2.211   -31.240 5.380   1.00 95.79 356 A 1 
ATOM 2811 C C   . GLN A 1 356 ? 0.794   -30.715 5.146   1.00 95.16 356 A 1 
ATOM 2812 O O   . GLN A 1 356 ? -0.109  -31.499 4.891   1.00 93.76 356 A 1 
ATOM 2813 C CB  . GLN A 1 356 ? 2.361   -31.632 6.853   1.00 95.96 356 A 1 
ATOM 2814 C CG  . GLN A 1 356 ? 3.573   -32.542 7.090   1.00 94.95 356 A 1 
ATOM 2815 C CD  . GLN A 1 356 ? 3.786   -32.862 8.567   1.00 93.96 356 A 1 
ATOM 2816 O OE1 . GLN A 1 356 ? 3.303   -32.213 9.481   1.00 88.63 356 A 1 
ATOM 2817 N NE2 . GLN A 1 356 ? 4.531   -33.901 8.867   1.00 88.13 356 A 1 
ATOM 2818 N N   . LYS A 1 357 ? 0.585   -29.413 5.281   1.00 94.41 357 A 1 
ATOM 2819 C CA  . LYS A 1 357 ? -0.737  -28.794 5.120   1.00 94.10 357 A 1 
ATOM 2820 C C   . LYS A 1 357 ? -1.146  -28.643 3.653   1.00 93.69 357 A 1 
ATOM 2821 O O   . LYS A 1 357 ? -2.336  -28.706 3.358   1.00 91.57 357 A 1 
ATOM 2822 C CB  . LYS A 1 357 ? -0.737  -27.447 5.858   1.00 94.66 357 A 1 
ATOM 2823 C CG  . LYS A 1 357 ? -2.105  -26.763 5.788   1.00 93.24 357 A 1 
ATOM 2824 C CD  . LYS A 1 357 ? -2.109  -25.474 6.607   1.00 89.88 357 A 1 
ATOM 2825 C CE  . LYS A 1 357 ? -3.472  -24.809 6.426   1.00 84.94 357 A 1 
ATOM 2826 N NZ  . LYS A 1 357 ? -3.495  -23.464 7.049   1.00 76.26 357 A 1 
ATOM 2827 N N   . TYR A 1 358 ? -0.175  -28.411 2.773   1.00 94.02 358 A 1 
ATOM 2828 C CA  . TYR A 1 358 ? -0.383  -28.139 1.351   1.00 92.18 358 A 1 
ATOM 2829 C C   . TYR A 1 358 ? 0.284   -29.228 0.488   1.00 89.97 358 A 1 
ATOM 2830 O O   . TYR A 1 358 ? 1.172   -28.933 -0.306  1.00 85.91 358 A 1 
ATOM 2831 C CB  . TYR A 1 358 ? 0.114   -26.724 1.030   1.00 92.62 358 A 1 
ATOM 2832 C CG  . TYR A 1 358 ? -0.545  -25.609 1.826   1.00 93.10 358 A 1 
ATOM 2833 C CD1 . TYR A 1 358 ? -1.823  -25.146 1.470   1.00 90.39 358 A 1 
ATOM 2834 C CD2 . TYR A 1 358 ? 0.131   -25.030 2.917   1.00 91.65 358 A 1 
ATOM 2835 C CE1 . TYR A 1 358 ? -2.426  -24.103 2.199   1.00 90.94 358 A 1 
ATOM 2836 C CE2 . TYR A 1 358 ? -0.470  -23.986 3.653   1.00 91.43 358 A 1 
ATOM 2837 C CZ  . TYR A 1 358 ? -1.750  -23.520 3.291   1.00 92.25 358 A 1 
ATOM 2838 O OH  . TYR A 1 358 ? -2.332  -22.514 4.000   1.00 90.97 358 A 1 
ATOM 2839 N N   . GLN A 1 359 ? -0.076  -30.503 0.730   1.00 88.34 359 A 1 
ATOM 2840 C CA  . GLN A 1 359 ? 0.374   -31.668 -0.044  1.00 85.39 359 A 1 
ATOM 2841 C C   . GLN A 1 359 ? -0.451  -31.894 -1.309  1.00 80.36 359 A 1 
ATOM 2842 O O   . GLN A 1 359 ? -1.679  -31.678 -1.256  1.00 70.53 359 A 1 
ATOM 2843 C CB  . GLN A 1 359 ? 0.385   -32.938 0.816   1.00 80.16 359 A 1 
ATOM 2844 C CG  . GLN A 1 359 ? 1.721   -33.073 1.562   1.00 71.08 359 A 1 
ATOM 2845 C CD  . GLN A 1 359 ? 1.852   -34.343 2.402   1.00 67.61 359 A 1 
ATOM 2846 O OE1 . GLN A 1 359 ? 0.981   -35.188 2.512   1.00 62.10 359 A 1 
ATOM 2847 N NE2 . GLN A 1 359 ? 2.991   -34.541 3.034   1.00 59.94 359 A 1 
ATOM 2848 O OXT . GLN A 1 359 ? 0.186   -32.314 -2.290  1.00 64.99 359 A 1 
#
