# 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_if10298
#
_entry.id if10298
#
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" 
"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 VAL 1   
1 n THR 2   
1 n PRO 3   
1 n THR 4   
1 n PRO 5   
1 n THR 6   
1 n LYS 7   
1 n LYS 8   
1 n ILE 9   
1 n GLN 10  
1 n TYR 11  
1 n LEU 12  
1 n PHE 13  
1 n ILE 14  
1 n LYS 15  
1 n GLN 16  
1 n LEU 17  
1 n LYS 18  
1 n THR 19  
1 n ILE 20  
1 n ARG 21  
1 n MET 22  
1 n LYS 23  
1 n ARG 24  
1 n PHE 25  
1 n ILE 26  
1 n PHE 27  
1 n ALA 28  
1 n LEU 29  
1 n ALA 30  
1 n MET 31  
1 n MET 32  
1 n GLY 33  
1 n CYS 34  
1 n ILE 35  
1 n LEU 36  
1 n THR 37  
1 n ALA 38  
1 n ASN 39  
1 n ALA 40  
1 n GLN 41  
1 n LYS 42  
1 n VAL 43  
1 n GLU 44  
1 n THR 45  
1 n GLN 46  
1 n LYS 47  
1 n GLU 48  
1 n LYS 49  
1 n ASN 50  
1 n VAL 51  
1 n GLN 52  
1 n GLU 53  
1 n VAL 54  
1 n THR 55  
1 n GLU 56  
1 n THR 57  
1 n GLN 58  
1 n GLU 59  
1 n THR 60  
1 n PRO 61  
1 n VAL 62  
1 n SER 63  
1 n GLU 64  
1 n PRO 65  
1 n GLU 66  
1 n VAL 67  
1 n VAL 68  
1 n GLN 69  
1 n VAL 70  
1 n PRO 71  
1 n ASN 72  
1 n PRO 73  
1 n SER 74  
1 n THR 75  
1 n GLY 76  
1 n ASP 77  
1 n TYR 78  
1 n PHE 79  
1 n GLU 80  
1 n GLY 81  
1 n LEU 82  
1 n THR 83  
1 n ARG 84  
1 n PRO 85  
1 n LEU 86  
1 n THR 87  
1 n PHE 88  
1 n ASN 89  
1 n ARG 90  
1 n MET 91  
1 n ILE 92  
1 n PRO 93  
1 n PRO 94  
1 n TYR 95  
1 n ALA 96  
1 n LEU 97  
1 n GLU 98  
1 n VAL 99  
1 n THR 100 
1 n PHE 101 
1 n ALA 102 
1 n LYS 103 
1 n THR 104 
1 n VAL 105 
1 n HIS 106 
1 n ILE 107 
1 n ILE 108 
1 n PHE 109 
1 n PRO 110 
1 n ALA 111 
1 n ALA 112 
1 n ILE 113 
1 n ARG 114 
1 n TYR 115 
1 n VAL 116 
1 n ASP 117 
1 n LEU 118 
1 n GLY 119 
1 n SER 120 
1 n ALA 121 
1 n ASP 122 
1 n LEU 123 
1 n LEU 124 
1 n ALA 125 
1 n ALA 126 
1 n LYS 127 
1 n ALA 128 
1 n ASP 129 
1 n GLY 130 
1 n ALA 131 
1 n GLU 132 
1 n ASN 133 
1 n VAL 134 
1 n LEU 135 
1 n ARG 136 
1 n VAL 137 
1 n LYS 138 
1 n ALA 139 
1 n ALA 140 
1 n LEU 141 
1 n ARG 142 
1 n ASP 143 
1 n PHE 144 
1 n SER 145 
1 n THR 146 
1 n GLU 147 
1 n SER 148 
1 n ASN 149 
1 n LEU 150 
1 n ALA 151 
1 n VAL 152 
1 n ILE 153 
1 n THR 154 
1 n GLU 155 
1 n ASP 156 
1 n GLY 157 
1 n ALA 158 
1 n TYR 159 
1 n TYR 160 
1 n THR 161 
1 n PHE 162 
1 n ASN 163 
1 n VAL 164 
1 n LYS 165 
1 n TYR 166 
1 n ALA 167 
1 n ASP 168 
1 n GLU 169 
1 n PRO 170 
1 n VAL 171 
1 n LYS 172 
1 n LEU 173 
1 n SER 174 
1 n VAL 175 
1 n GLU 176 
1 n MET 177 
1 n THR 178 
1 n ASP 179 
1 n PHE 180 
1 n ILE 181 
1 n HIS 182 
1 n ASP 183 
1 n GLY 184 
1 n GLU 185 
1 n ALA 186 
1 n VAL 187 
1 n ASN 188 
1 n ARG 189 
1 n PRO 190 
1 n ASN 191 
1 n ASN 192 
1 n ALA 193 
1 n LEU 194 
1 n GLU 195 
1 n ILE 196 
1 n TYR 197 
1 n MET 198 
1 n LYS 199 
1 n GLU 200 
1 n LEU 201 
1 n GLY 202 
1 n SER 203 
1 n GLU 204 
1 n SER 205 
1 n PRO 206 
1 n LEU 207 
1 n LEU 208 
1 n VAL 209 
1 n LYS 210 
1 n LEU 211 
1 n ILE 212 
1 n MET 213 
1 n LYS 214 
1 n SER 215 
1 n ILE 216 
1 n HIS 217 
1 n LYS 218 
1 n ASN 219 
1 n ASN 220 
1 n ASP 221 
1 n ARG 222 
1 n GLU 223 
1 n ILE 224 
1 n LYS 225 
1 n TYR 226 
1 n ILE 227 
1 n GLY 228 
1 n SER 229 
1 n LYS 230 
1 n ARG 231 
1 n PHE 232 
1 n GLY 233 
1 n ILE 234 
1 n GLN 235 
1 n TYR 236 
1 n THR 237 
1 n LEU 238 
1 n LYS 239 
1 n GLY 240 
1 n ILE 241 
1 n TYR 242 
1 n THR 243 
1 n HIS 244 
1 n ASN 245 
1 n GLY 246 
1 n LEU 247 
1 n LEU 248 
1 n TYR 249 
1 n PHE 250 
1 n HIS 251 
1 n THR 252 
1 n GLN 253 
1 n LEU 254 
1 n LYS 255 
1 n ASN 256 
1 n SER 257 
1 n SER 258 
1 n ASN 259 
1 n VAL 260 
1 n PRO 261 
1 n PHE 262 
1 n ASP 263 
1 n VAL 264 
1 n ASP 265 
1 n TYR 266 
1 n ILE 267 
1 n THR 268 
1 n PHE 269 
1 n LYS 270 
1 n ILE 271 
1 n VAL 272 
1 n ASP 273 
1 n LYS 274 
1 n LYS 275 
1 n VAL 276 
1 n ALA 277 
1 n LYS 278 
1 n ARG 279 
1 n THR 280 
1 n ALA 281 
1 n ILE 282 
1 n GLN 283 
1 n GLU 284 
1 n GLN 285 
1 n VAL 286 
1 n ILE 287 
1 n MET 288 
1 n PRO 289 
1 n LEU 290 
1 n ARG 291 
1 n ALA 292 
1 n TYR 293 
1 n ASN 294 
1 n TYR 295 
1 n MET 296 
1 n VAL 297 
1 n VAL 298 
1 n VAL 299 
1 n GLY 300 
1 n GLY 301 
1 n LYS 302 
1 n LYS 303 
1 n THR 304 
1 n GLU 305 
1 n ARG 306 
1 n SER 307 
1 n VAL 308 
1 n PHE 309 
1 n THR 310 
1 n LEU 311 
1 n PRO 312 
1 n LYS 313 
1 n PHE 314 
1 n THR 315 
1 n ILE 316 
1 n PRO 317 
1 n ASP 318 
1 n ASP 319 
1 n LYS 320 
1 n MET 321 
1 n LEU 322 
1 n ILE 323 
1 n ILE 324 
1 n SER 325 
1 n LEU 326 
1 n ASN 327 
1 n GLU 328 
1 n LYS 329 
1 n GLU 330 
1 n GLY 331 
1 n GLY 332 
1 n ARG 333 
1 n HIS 334 
1 n GLN 335 
1 n SER 336 
1 n PHE 337 
1 n ILE 338 
1 n VAL 339 
1 n GLU 340 
1 n ASN 341 
1 n ALA 342 
1 n ASP 343 
1 n LEU 344 
1 n VAL 345 
1 n ARG 346 
1 n ALA 347 
1 n ARG 348 
1 n VAL 349 
1 n ILE 350 
1 n ASN 351 
1 n GLU 352 
1 n LEU 353 
1 n LYS 354 
1 n ALA 355 
1 n LEU 356 
#
_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 @ 2025-11-15 05:15:56)"
_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 72.25
_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 VAL . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n HIS . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n LEU . 356 A 356 
#
_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   . VAL A 1 1   ? -51.860 31.731  66.696  1.00 28.34 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -52.933 32.035  65.717  1.00 47.18 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -52.938 30.917  64.688  1.00 48.98 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -52.029 30.842  63.870  1.00 43.44 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -52.733 33.409  65.046  1.00 43.76 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -53.852 33.735  64.065  1.00 36.31 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -52.704 34.523  66.112  1.00 39.43 1   A 1 
ATOM 8    N N   . THR A 1 2   ? -53.877 29.979  64.800  1.00 42.21 2   A 1 
ATOM 9    C CA  . THR A 1 2   ? -54.058 28.880  63.838  1.00 52.64 2   A 1 
ATOM 10   C C   . THR A 1 2   ? -54.665 29.433  62.543  1.00 52.26 2   A 1 
ATOM 11   O O   . THR A 1 2   ? -55.661 30.155  62.604  1.00 48.42 2   A 1 
ATOM 12   C CB  . THR A 1 2   ? -54.965 27.786  64.428  1.00 50.78 2   A 1 
ATOM 13   O OG1 . THR A 1 2   ? -55.913 28.350  65.305  1.00 45.60 2   A 1 
ATOM 14   C CG2 . THR A 1 2   ? -54.156 26.782  65.247  1.00 46.73 2   A 1 
ATOM 15   N N   . PRO A 1 3   ? -54.064 29.151  61.358  1.00 39.50 3   A 1 
ATOM 16   C CA  . PRO A 1 3   ? -54.591 29.685  60.105  1.00 51.37 3   A 1 
ATOM 17   C C   . PRO A 1 3   ? -55.941 29.042  59.764  1.00 51.68 3   A 1 
ATOM 18   O O   . PRO A 1 3   ? -56.122 27.829  59.871  1.00 48.42 3   A 1 
ATOM 19   C CB  . PRO A 1 3   ? -53.509 29.420  59.053  1.00 49.62 3   A 1 
ATOM 20   C CG  . PRO A 1 3   ? -52.769 28.201  59.600  1.00 48.72 3   A 1 
ATOM 21   C CD  . PRO A 1 3   ? -52.883 28.337  61.118  1.00 54.36 3   A 1 
ATOM 22   N N   . THR A 1 4   ? -56.883 29.870  59.346  1.00 42.62 4   A 1 
ATOM 23   C CA  . THR A 1 4   ? -58.235 29.482  58.921  1.00 55.52 4   A 1 
ATOM 24   C C   . THR A 1 4   ? -58.200 28.467  57.763  1.00 55.58 4   A 1 
ATOM 25   O O   . THR A 1 4   ? -57.309 28.534  56.911  1.00 51.53 4   A 1 
ATOM 26   C CB  . THR A 1 4   ? -59.055 30.723  58.507  1.00 52.88 4   A 1 
ATOM 27   O OG1 . THR A 1 4   ? -58.227 31.722  57.956  1.00 47.98 4   A 1 
ATOM 28   C CG2 . THR A 1 4   ? -59.770 31.358  59.691  1.00 49.25 4   A 1 
ATOM 29   N N   . PRO A 1 5   ? -59.167 27.526  57.709  1.00 43.83 5   A 1 
ATOM 30   C CA  . PRO A 1 5   ? -59.158 26.400  56.757  1.00 56.94 5   A 1 
ATOM 31   C C   . PRO A 1 5   ? -59.075 26.820  55.284  1.00 58.37 5   A 1 
ATOM 32   O O   . PRO A 1 5   ? -58.449 26.136  54.475  1.00 55.23 5   A 1 
ATOM 33   C CB  . PRO A 1 5   ? -60.430 25.595  57.069  1.00 54.42 5   A 1 
ATOM 34   C CG  . PRO A 1 5   ? -61.328 26.576  57.818  1.00 51.84 5   A 1 
ATOM 35   C CD  . PRO A 1 5   ? -60.345 27.469  58.554  1.00 58.79 5   A 1 
ATOM 36   N N   . THR A 1 6   ? -59.575 27.994  54.938  1.00 43.91 6   A 1 
ATOM 37   C CA  . THR A 1 6   ? -59.504 28.590  53.593  1.00 55.82 6   A 1 
ATOM 38   C C   . THR A 1 6   ? -58.078 28.892  53.123  1.00 56.18 6   A 1 
ATOM 39   O O   . THR A 1 6   ? -57.747 28.633  51.964  1.00 52.68 6   A 1 
ATOM 40   C CB  . THR A 1 6   ? -60.352 29.874  53.528  1.00 54.39 6   A 1 
ATOM 41   O OG1 . THR A 1 6   ? -60.607 30.382  54.827  1.00 50.30 6   A 1 
ATOM 42   C CG2 . THR A 1 6   ? -61.702 29.620  52.881  1.00 52.02 6   A 1 
ATOM 43   N N   . LYS A 1 7   ? -57.179 29.337  53.995  1.00 36.38 7   A 1 
ATOM 44   C CA  . LYS A 1 7   ? -55.766 29.608  53.649  1.00 50.96 7   A 1 
ATOM 45   C C   . LYS A 1 7   ? -54.961 28.321  53.426  1.00 51.71 7   A 1 
ATOM 46   O O   . LYS A 1 7   ? -54.066 28.293  52.583  1.00 50.41 7   A 1 
ATOM 47   C CB  . LYS A 1 7   ? -55.107 30.504  54.708  1.00 53.94 7   A 1 
ATOM 48   C CG  . LYS A 1 7   ? -55.574 31.963  54.611  1.00 51.42 7   A 1 
ATOM 49   C CD  . LYS A 1 7   ? -54.800 32.877  55.574  1.00 48.91 7   A 1 
ATOM 50   C CE  . LYS A 1 7   ? -55.256 34.331  55.409  1.00 44.78 7   A 1 
ATOM 51   N NZ  . LYS A 1 7   ? -54.504 35.269  56.291  1.00 35.78 7   A 1 
ATOM 52   N N   . LYS A 1 8   ? -55.296 27.233  54.133  1.00 36.30 8   A 1 
ATOM 53   C CA  . LYS A 1 8   ? -54.649 25.918  53.979  1.00 49.53 8   A 1 
ATOM 54   C C   . LYS A 1 8   ? -54.997 25.269  52.629  1.00 49.17 8   A 1 
ATOM 55   O O   . LYS A 1 8   ? -54.117 24.705  51.981  1.00 49.14 8   A 1 
ATOM 56   C CB  . LYS A 1 8   ? -55.015 25.037  55.187  1.00 53.04 8   A 1 
ATOM 57   C CG  . LYS A 1 8   ? -54.036 23.874  55.396  1.00 50.57 8   A 1 
ATOM 58   C CD  . LYS A 1 8   ? -54.377 23.091  56.673  1.00 48.65 8   A 1 
ATOM 59   C CE  . LYS A 1 8   ? -53.356 21.981  56.935  1.00 44.31 8   A 1 
ATOM 60   N NZ  . LYS A 1 8   ? -53.690 21.187  58.149  1.00 37.04 8   A 1 
ATOM 61   N N   . ILE A 1 9   ? -56.237 25.422  52.182  1.00 37.64 9   A 1 
ATOM 62   C CA  . ILE A 1 9   ? -56.705 24.946  50.869  1.00 47.41 9   A 1 
ATOM 63   C C   . ILE A 1 9   ? -56.033 25.732  49.734  1.00 47.52 9   A 1 
ATOM 64   O O   . ILE A 1 9   ? -55.508 25.123  48.801  1.00 47.45 9   A 1 
ATOM 65   C CB  . ILE A 1 9   ? -58.250 24.992  50.805  1.00 50.19 9   A 1 
ATOM 66   C CG1 . ILE A 1 9   ? -58.850 23.997  51.826  1.00 49.62 9   A 1 
ATOM 67   C CG2 . ILE A 1 9   ? -58.757 24.651  49.388  1.00 52.69 9   A 1 
ATOM 68   C CD1 . ILE A 1 9   ? -60.354 24.179  52.071  1.00 47.59 9   A 1 
ATOM 69   N N   . GLN A 1 10  ? -55.936 27.053  49.838  1.00 37.87 10  A 1 
ATOM 70   C CA  . GLN A 1 10  ? -55.221 27.874  48.847  1.00 43.09 10  A 1 
ATOM 71   C C   . GLN A 1 10  ? -53.731 27.517  48.749  1.00 44.36 10  A 1 
ATOM 72   O O   . GLN A 1 10  ? -53.198 27.413  47.641  1.00 45.43 10  A 1 
ATOM 73   C CB  . GLN A 1 10  ? -55.369 29.366  49.172  1.00 47.16 10  A 1 
ATOM 74   C CG  . GLN A 1 10  ? -56.640 29.972  48.561  1.00 46.16 10  A 1 
ATOM 75   C CD  . GLN A 1 10  ? -56.740 31.477  48.800  1.00 43.65 10  A 1 
ATOM 76   O OE1 . GLN A 1 10  ? -56.153 32.037  49.715  1.00 43.21 10  A 1 
ATOM 77   N NE2 . GLN A 1 10  ? -57.489 32.201  47.999  1.00 41.06 10  A 1 
ATOM 78   N N   . TYR A 1 11  ? -53.050 27.269  49.875  1.00 40.60 11  A 1 
ATOM 79   C CA  . TYR A 1 11  ? -51.640 26.873  49.881  1.00 39.91 11  A 1 
ATOM 80   C C   . TYR A 1 11  ? -51.417 25.508  49.205  1.00 40.56 11  A 1 
ATOM 81   O O   . TYR A 1 11  ? -50.496 25.361  48.399  1.00 39.83 11  A 1 
ATOM 82   C CB  . TYR A 1 11  ? -51.129 26.878  51.324  1.00 42.25 11  A 1 
ATOM 83   C CG  . TYR A 1 11  ? -49.658 26.533  51.438  1.00 42.51 11  A 1 
ATOM 84   C CD1 . TYR A 1 11  ? -49.261 25.223  51.781  1.00 40.79 11  A 1 
ATOM 85   C CD2 . TYR A 1 11  ? -48.688 27.517  51.184  1.00 41.62 11  A 1 
ATOM 86   C CE1 . TYR A 1 11  ? -47.897 24.902  51.873  1.00 36.12 11  A 1 
ATOM 87   C CE2 . TYR A 1 11  ? -47.317 27.195  51.273  1.00 38.22 11  A 1 
ATOM 88   C CZ  . TYR A 1 11  ? -46.925 25.890  51.620  1.00 41.85 11  A 1 
ATOM 89   O OH  . TYR A 1 11  ? -45.607 25.582  51.709  1.00 41.94 11  A 1 
ATOM 90   N N   . LEU A 1 12  ? -52.284 24.521  49.479  1.00 38.77 12  A 1 
ATOM 91   C CA  . LEU A 1 12  ? -52.243 23.204  48.831  1.00 46.74 12  A 1 
ATOM 92   C C   . LEU A 1 12  ? -52.490 23.306  47.321  1.00 46.33 12  A 1 
ATOM 93   O O   . LEU A 1 12  ? -51.750 22.695  46.547  1.00 46.86 12  A 1 
ATOM 94   C CB  . LEU A 1 12  ? -53.262 22.271  49.512  1.00 49.11 12  A 1 
ATOM 95   C CG  . LEU A 1 12  ? -52.738 21.668  50.827  1.00 48.72 12  A 1 
ATOM 96   C CD1 . LEU A 1 12  ? -53.889 21.144  51.680  1.00 45.92 12  A 1 
ATOM 97   C CD2 . LEU A 1 12  ? -51.775 20.506  50.558  1.00 51.21 12  A 1 
ATOM 98   N N   . PHE A 1 13  ? -53.432 24.122  46.892  1.00 38.31 13  A 1 
ATOM 99   C CA  . PHE A 1 13  ? -53.749 24.339  45.479  1.00 42.67 13  A 1 
ATOM 100  C C   . PHE A 1 13  ? -52.586 24.998  44.717  1.00 41.38 13  A 1 
ATOM 101  O O   . PHE A 1 13  ? -52.198 24.535  43.642  1.00 43.90 13  A 1 
ATOM 102  C CB  . PHE A 1 13  ? -55.036 25.166  45.392  1.00 44.89 13  A 1 
ATOM 103  C CG  . PHE A 1 13  ? -55.726 25.071  44.050  1.00 43.62 13  A 1 
ATOM 104  C CD1 . PHE A 1 13  ? -55.570 26.083  43.088  1.00 39.75 13  A 1 
ATOM 105  C CD2 . PHE A 1 13  ? -56.539 23.955  43.767  1.00 43.10 13  A 1 
ATOM 106  C CE1 . PHE A 1 13  ? -56.226 25.984  41.848  1.00 39.54 13  A 1 
ATOM 107  C CE2 . PHE A 1 13  ? -57.191 23.852  42.527  1.00 38.95 13  A 1 
ATOM 108  C CZ  . PHE A 1 13  ? -57.037 24.867  41.569  1.00 44.23 13  A 1 
ATOM 109  N N   . ILE A 1 14  ? -51.939 26.008  45.302  1.00 45.90 14  A 1 
ATOM 110  C CA  . ILE A 1 14  ? -50.754 26.668  44.724  1.00 48.79 14  A 1 
ATOM 111  C C   . ILE A 1 14  ? -49.563 25.699  44.650  1.00 48.84 14  A 1 
ATOM 112  O O   . ILE A 1 14  ? -48.834 25.683  43.653  1.00 48.45 14  A 1 
ATOM 113  C CB  . ILE A 1 14  ? -50.415 27.944  45.528  1.00 50.64 14  A 1 
ATOM 114  C CG1 . ILE A 1 14  ? -51.519 29.011  45.331  1.00 50.71 14  A 1 
ATOM 115  C CG2 . ILE A 1 14  ? -49.051 28.534  45.108  1.00 52.51 14  A 1 
ATOM 116  C CD1 . ILE A 1 14  ? -51.465 30.152  46.354  1.00 49.69 14  A 1 
ATOM 117  N N   . LYS A 1 15  ? -49.363 24.857  45.677  1.00 36.29 15  A 1 
ATOM 118  C CA  . LYS A 1 15  ? -48.311 23.834  45.693  1.00 44.15 15  A 1 
ATOM 119  C C   . LYS A 1 15  ? -48.543 22.800  44.589  1.00 46.90 15  A 1 
ATOM 120  O O   . LYS A 1 15  ? -47.617 22.505  43.841  1.00 45.80 15  A 1 
ATOM 121  C CB  . LYS A 1 15  ? -48.215 23.219  47.098  1.00 47.41 15  A 1 
ATOM 122  C CG  . LYS A 1 15  ? -46.949 22.370  47.283  1.00 45.94 15  A 1 
ATOM 123  C CD  . LYS A 1 15  ? -46.823 21.861  48.729  1.00 44.28 15  A 1 
ATOM 124  C CE  . LYS A 1 15  ? -45.530 21.049  48.894  1.00 40.53 15  A 1 
ATOM 125  N NZ  . LYS A 1 15  ? -45.373 20.510  50.275  1.00 32.63 15  A 1 
ATOM 126  N N   . GLN A 1 16  ? -49.774 22.333  44.420  1.00 39.72 16  A 1 
ATOM 127  C CA  . GLN A 1 16  ? -50.160 21.371  43.384  1.00 44.32 16  A 1 
ATOM 128  C C   . GLN A 1 16  ? -49.988 21.947  41.963  1.00 46.85 16  A 1 
ATOM 129  O O   . GLN A 1 16  ? -49.420 21.286  41.093  1.00 45.13 16  A 1 
ATOM 130  C CB  . GLN A 1 16  ? -51.596 20.912  43.665  1.00 46.24 16  A 1 
ATOM 131  C CG  . GLN A 1 16  ? -51.867 19.482  43.191  1.00 42.93 16  A 1 
ATOM 132  C CD  . GLN A 1 16  ? -53.273 19.003  43.561  1.00 42.09 16  A 1 
ATOM 133  O OE1 . GLN A 1 16  ? -54.130 19.758  43.977  1.00 40.91 16  A 1 
ATOM 134  N NE2 . GLN A 1 16  ? -53.579 17.728  43.413  1.00 38.89 16  A 1 
ATOM 135  N N   . LEU A 1 17  ? -50.355 23.203  41.748  1.00 40.78 17  A 1 
ATOM 136  C CA  . LEU A 1 17  ? -50.125 23.930  40.488  1.00 45.31 17  A 1 
ATOM 137  C C   . LEU A 1 17  ? -48.637 24.070  40.145  1.00 45.34 17  A 1 
ATOM 138  O O   . LEU A 1 17  ? -48.254 23.874  38.989  1.00 46.14 17  A 1 
ATOM 139  C CB  . LEU A 1 17  ? -50.804 25.312  40.579  1.00 48.01 17  A 1 
ATOM 140  C CG  . LEU A 1 17  ? -52.191 25.331  39.912  1.00 48.52 17  A 1 
ATOM 141  C CD1 . LEU A 1 17  ? -53.108 26.335  40.592  1.00 45.11 17  A 1 
ATOM 142  C CD2 . LEU A 1 17  ? -52.064 25.705  38.437  1.00 52.98 17  A 1 
ATOM 143  N N   . LYS A 1 18  ? -47.773 24.346  41.133  1.00 41.86 18  A 1 
ATOM 144  C CA  . LYS A 1 18  ? -46.313 24.393  40.938  1.00 51.01 18  A 1 
ATOM 145  C C   . LYS A 1 18  ? -45.748 23.023  40.555  1.00 51.59 18  A 1 
ATOM 146  O O   . LYS A 1 18  ? -44.957 22.944  39.618  1.00 52.21 18  A 1 
ATOM 147  C CB  . LYS A 1 18  ? -45.609 24.961  42.180  1.00 53.49 18  A 1 
ATOM 148  C CG  . LYS A 1 18  ? -45.672 26.496  42.239  1.00 51.37 18  A 1 
ATOM 149  C CD  . LYS A 1 18  ? -44.855 27.039  43.423  1.00 50.19 18  A 1 
ATOM 150  C CE  . LYS A 1 18  ? -44.842 28.574  43.418  1.00 45.24 18  A 1 
ATOM 151  N NZ  . LYS A 1 18  ? -43.958 29.133  44.480  1.00 38.52 18  A 1 
ATOM 152  N N   . THR A 1 19  ? -46.195 21.933  41.197  1.00 46.00 19  A 1 
ATOM 153  C CA  . THR A 1 19  ? -45.753 20.565  40.861  1.00 54.83 19  A 1 
ATOM 154  C C   . THR A 1 19  ? -46.193 20.141  39.464  1.00 56.99 19  A 1 
ATOM 155  O O   . THR A 1 19  ? -45.409 19.532  38.731  1.00 55.55 19  A 1 
ATOM 156  C CB  . THR A 1 19  ? -46.241 19.499  41.870  1.00 54.75 19  A 1 
ATOM 157  O OG1 . THR A 1 19  ? -46.818 20.037  43.027  1.00 51.58 19  A 1 
ATOM 158  C CG2 . THR A 1 19  ? -45.095 18.616  42.344  1.00 53.65 19  A 1 
ATOM 159  N N   . ILE A 1 20  ? -47.404 20.487  39.043  1.00 48.74 20  A 1 
ATOM 160  C CA  . ILE A 1 20  ? -47.912 20.194  37.690  1.00 56.26 20  A 1 
ATOM 161  C C   . ILE A 1 20  ? -47.123 20.983  36.631  1.00 58.47 20  A 1 
ATOM 162  O O   . ILE A 1 20  ? -46.754 20.417  35.597  1.00 57.80 20  A 1 
ATOM 163  C CB  . ILE A 1 20  ? -49.432 20.465  37.621  1.00 57.40 20  A 1 
ATOM 164  C CG1 . ILE A 1 20  ? -50.192 19.434  38.494  1.00 56.47 20  A 1 
ATOM 165  C CG2 . ILE A 1 20  ? -49.950 20.386  36.169  1.00 55.94 20  A 1 
ATOM 166  C CD1 . ILE A 1 20  ? -51.645 19.830  38.791  1.00 52.56 20  A 1 
ATOM 167  N N   . ARG A 1 21  ? -46.794 22.247  36.876  1.00 47.22 21  A 1 
ATOM 168  C CA  . ARG A 1 21  ? -45.973 23.061  35.961  1.00 58.87 21  A 1 
ATOM 169  C C   . ARG A 1 21  ? -44.545 22.530  35.838  1.00 58.58 21  A 1 
ATOM 170  O O   . ARG A 1 21  ? -44.058 22.417  34.716  1.00 61.20 21  A 1 
ATOM 171  C CB  . ARG A 1 21  ? -45.989 24.539  36.377  1.00 60.14 21  A 1 
ATOM 172  C CG  . ARG A 1 21  ? -47.300 25.238  35.984  1.00 55.18 21  A 1 
ATOM 173  C CD  . ARG A 1 21  ? -47.239 26.733  36.329  1.00 55.37 21  A 1 
ATOM 174  N NE  . ARG A 1 21  ? -48.459 27.450  35.908  1.00 47.78 21  A 1 
ATOM 175  C CZ  . ARG A 1 21  ? -48.687 28.754  36.010  1.00 44.19 21  A 1 
ATOM 176  N NH1 . ARG A 1 21  ? -47.810 29.571  36.522  1.00 40.00 21  A 1 
ATOM 177  N NH2 . ARG A 1 21  ? -49.810 29.265  35.596  1.00 40.06 21  A 1 
ATOM 178  N N   . MET A 1 22  ? -43.902 22.117  36.949  1.00 46.83 22  A 1 
ATOM 179  C CA  . MET A 1 22  ? -42.570 21.491  36.899  1.00 52.78 22  A 1 
ATOM 180  C C   . MET A 1 22  ? -42.571 20.169  36.128  1.00 53.36 22  A 1 
ATOM 181  O O   . MET A 1 22  ? -41.691 19.953  35.299  1.00 53.03 22  A 1 
ATOM 182  C CB  . MET A 1 22  ? -42.016 21.264  38.311  1.00 51.53 22  A 1 
ATOM 183  C CG  . MET A 1 22  ? -41.294 22.489  38.849  1.00 49.85 22  A 1 
ATOM 184  S SD  . MET A 1 22  ? -40.566 22.272  40.491  1.00 50.49 22  A 1 
ATOM 185  C CE  . MET A 1 22  ? -39.196 21.147  40.128  1.00 42.26 22  A 1 
ATOM 186  N N   . LYS A 1 23  ? -43.577 19.304  36.333  1.00 55.51 23  A 1 
ATOM 187  C CA  . LYS A 1 23  ? -43.695 18.042  35.586  1.00 62.81 23  A 1 
ATOM 188  C C   . LYS A 1 23  ? -43.859 18.278  34.084  1.00 63.62 23  A 1 
ATOM 189  O O   . LYS A 1 23  ? -43.200 17.606  33.296  1.00 65.78 23  A 1 
ATOM 190  C CB  . LYS A 1 23  ? -44.838 17.184  36.146  1.00 63.62 23  A 1 
ATOM 191  C CG  . LYS A 1 23  ? -44.474 16.540  37.491  1.00 63.97 23  A 1 
ATOM 192  C CD  . LYS A 1 23  ? -45.605 15.638  37.993  1.00 61.62 23  A 1 
ATOM 193  C CE  . LYS A 1 23  ? -45.211 14.964  39.312  1.00 55.58 23  A 1 
ATOM 194  N NZ  . LYS A 1 23  ? -46.205 13.946  39.734  1.00 47.88 23  A 1 
ATOM 195  N N   . ARG A 1 24  ? -44.665 19.251  33.676  1.00 56.34 24  A 1 
ATOM 196  C CA  . ARG A 1 24  ? -44.824 19.627  32.260  1.00 58.60 24  A 1 
ATOM 197  C C   . ARG A 1 24  ? -43.540 20.184  31.652  1.00 58.31 24  A 1 
ATOM 198  O O   . ARG A 1 24  ? -43.247 19.878  30.503  1.00 59.73 24  A 1 
ATOM 199  C CB  . ARG A 1 24  ? -45.979 20.622  32.101  1.00 59.23 24  A 1 
ATOM 200  C CG  . ARG A 1 24  ? -47.345 19.953  32.295  1.00 59.45 24  A 1 
ATOM 201  C CD  . ARG A 1 24  ? -48.468 20.985  32.149  1.00 59.72 24  A 1 
ATOM 202  N NE  . ARG A 1 24  ? -49.797 20.373  32.320  1.00 53.09 24  A 1 
ATOM 203  C CZ  . ARG A 1 24  ? -50.966 20.981  32.210  1.00 46.95 24  A 1 
ATOM 204  N NH1 . ARG A 1 24  ? -51.060 22.255  31.936  1.00 44.97 24  A 1 
ATOM 205  N NH2 . ARG A 1 24  ? -52.077 20.319  32.375  1.00 45.15 24  A 1 
ATOM 206  N N   . PHE A 1 25  ? -42.755 20.938  32.423  1.00 44.45 25  A 1 
ATOM 207  C CA  . PHE A 1 25  ? -41.471 21.479  31.963  1.00 47.33 25  A 1 
ATOM 208  C C   . PHE A 1 25  ? -40.422 20.374  31.754  1.00 46.06 25  A 1 
ATOM 209  O O   . PHE A 1 25  ? -39.743 20.359  30.732  1.00 48.46 25  A 1 
ATOM 210  C CB  . PHE A 1 25  ? -40.998 22.545  32.958  1.00 49.14 25  A 1 
ATOM 211  C CG  . PHE A 1 25  ? -39.972 23.494  32.378  1.00 50.94 25  A 1 
ATOM 212  C CD1 . PHE A 1 25  ? -38.596 23.254  32.553  1.00 47.91 25  A 1 
ATOM 213  C CD2 . PHE A 1 25  ? -40.398 24.615  31.645  1.00 49.71 25  A 1 
ATOM 214  C CE1 . PHE A 1 25  ? -37.652 24.135  32.001  1.00 43.11 25  A 1 
ATOM 215  C CE2 . PHE A 1 25  ? -39.453 25.496  31.091  1.00 45.89 25  A 1 
ATOM 216  C CZ  . PHE A 1 25  ? -38.081 25.256  31.271  1.00 48.67 25  A 1 
ATOM 217  N N   . ILE A 1 26  ? -40.351 19.382  32.659  1.00 46.27 26  A 1 
ATOM 218  C CA  . ILE A 1 26  ? -39.453 18.220  32.532  1.00 49.91 26  A 1 
ATOM 219  C C   . ILE A 1 26  ? -39.849 17.349  31.328  1.00 47.94 26  A 1 
ATOM 220  O O   . ILE A 1 26  ? -38.979 16.940  30.562  1.00 50.13 26  A 1 
ATOM 221  C CB  . ILE A 1 26  ? -39.419 17.424  33.859  1.00 50.62 26  A 1 
ATOM 222  C CG1 . ILE A 1 26  ? -38.776 18.278  34.979  1.00 50.89 26  A 1 
ATOM 223  C CG2 . ILE A 1 26  ? -38.639 16.105  33.704  1.00 53.26 26  A 1 
ATOM 224  C CD1 . ILE A 1 26  ? -38.996 17.727  36.391  1.00 47.34 26  A 1 
ATOM 225  N N   . PHE A 1 27  ? -41.150 17.122  31.094  1.00 45.72 27  A 1 
ATOM 226  C CA  . PHE A 1 27  ? -41.628 16.388  29.913  1.00 46.38 27  A 1 
ATOM 227  C C   . PHE A 1 27  ? -41.319 17.114  28.599  1.00 43.42 27  A 1 
ATOM 228  O O   . PHE A 1 27  ? -40.933 16.470  27.626  1.00 47.30 27  A 1 
ATOM 229  C CB  . PHE A 1 27  ? -43.137 16.100  30.041  1.00 50.44 27  A 1 
ATOM 230  C CG  . PHE A 1 27  ? -43.431 14.690  30.512  1.00 52.38 27  A 1 
ATOM 231  C CD1 . PHE A 1 27  ? -43.404 13.635  29.580  1.00 49.42 27  A 1 
ATOM 232  C CD2 . PHE A 1 27  ? -43.716 14.421  31.860  1.00 52.74 27  A 1 
ATOM 233  C CE1 . PHE A 1 27  ? -43.660 12.318  29.998  1.00 46.52 27  A 1 
ATOM 234  C CE2 . PHE A 1 27  ? -43.971 13.105  32.279  1.00 48.35 27  A 1 
ATOM 235  C CZ  . PHE A 1 27  ? -43.944 12.052  31.346  1.00 53.07 27  A 1 
ATOM 236  N N   . ALA A 1 28  ? -41.436 18.432  28.570  1.00 55.45 28  A 1 
ATOM 237  C CA  . ALA A 1 28  ? -41.079 19.224  27.391  1.00 57.45 28  A 1 
ATOM 238  C C   . ALA A 1 28  ? -39.573 19.147  27.084  1.00 54.72 28  A 1 
ATOM 239  O O   . ALA A 1 28  ? -39.193 19.001  25.925  1.00 57.31 28  A 1 
ATOM 240  C CB  . ALA A 1 28  ? -41.552 20.666  27.612  1.00 59.99 28  A 1 
ATOM 241  N N   . LEU A 1 29  ? -38.716 19.160  28.116  1.00 42.73 29  A 1 
ATOM 242  C CA  . LEU A 1 29  ? -37.264 19.033  27.958  1.00 43.94 29  A 1 
ATOM 243  C C   . LEU A 1 29  ? -36.857 17.637  27.452  1.00 42.57 29  A 1 
ATOM 244  O O   . LEU A 1 29  ? -35.990 17.525  26.588  1.00 42.71 29  A 1 
ATOM 245  C CB  . LEU A 1 29  ? -36.583 19.365  29.306  1.00 45.64 29  A 1 
ATOM 246  C CG  . LEU A 1 29  ? -35.230 20.075  29.119  1.00 46.15 29  A 1 
ATOM 247  C CD1 . LEU A 1 29  ? -35.432 21.583  28.974  1.00 42.89 29  A 1 
ATOM 248  C CD2 . LEU A 1 29  ? -34.326 19.828  30.325  1.00 50.52 29  A 1 
ATOM 249  N N   . ALA A 1 30  ? -37.515 16.571  27.939  1.00 55.18 30  A 1 
ATOM 250  C CA  . ALA A 1 30  ? -37.279 15.196  27.489  1.00 58.20 30  A 1 
ATOM 251  C C   . ALA A 1 30  ? -37.670 14.991  26.013  1.00 55.42 30  A 1 
ATOM 252  O O   . ALA A 1 30  ? -36.911 14.386  25.254  1.00 57.62 30  A 1 
ATOM 253  C CB  . ALA A 1 30  ? -38.034 14.243  28.425  1.00 60.99 30  A 1 
ATOM 254  N N   . MET A 1 31  ? -38.794 15.541  25.574  1.00 50.95 31  A 1 
ATOM 255  C CA  . MET A 1 31  ? -39.235 15.477  24.175  1.00 51.25 31  A 1 
ATOM 256  C C   . MET A 1 31  ? -38.285 16.227  23.229  1.00 48.17 31  A 1 
ATOM 257  O O   . MET A 1 31  ? -38.034 15.768  22.116  1.00 51.56 31  A 1 
ATOM 258  C CB  . MET A 1 31  ? -40.665 16.033  24.061  1.00 52.41 31  A 1 
ATOM 259  C CG  . MET A 1 31  ? -41.712 15.056  24.617  1.00 51.92 31  A 1 
ATOM 260  S SD  . MET A 1 31  ? -42.076 13.626  23.559  1.00 49.86 31  A 1 
ATOM 261  C CE  . MET A 1 31  ? -43.167 14.384  22.327  1.00 40.99 31  A 1 
ATOM 262  N N   . MET A 1 32  ? -37.704 17.337  23.669  1.00 50.60 32  A 1 
ATOM 263  C CA  . MET A 1 32  ? -36.760 18.105  22.851  1.00 48.87 32  A 1 
ATOM 264  C C   . MET A 1 32  ? -35.410 17.383  22.678  1.00 46.07 32  A 1 
ATOM 265  O O   . MET A 1 32  ? -34.804 17.458  21.611  1.00 46.61 32  A 1 
ATOM 266  C CB  . MET A 1 32  ? -36.608 19.524  23.437  1.00 50.82 32  A 1 
ATOM 267  C CG  . MET A 1 32  ? -36.344 20.558  22.333  1.00 49.03 32  A 1 
ATOM 268  S SD  . MET A 1 32  ? -37.286 22.102  22.534  1.00 46.64 32  A 1 
ATOM 269  C CE  . MET A 1 32  ? -36.159 23.062  23.571  1.00 37.86 32  A 1 
ATOM 270  N N   . GLY A 1 33  ? -34.972 16.601  23.675  1.00 45.27 33  A 1 
ATOM 271  C CA  . GLY A 1 33  ? -33.783 15.745  23.581  1.00 45.71 33  A 1 
ATOM 272  C C   . GLY A 1 33  ? -33.921 14.601  22.567  1.00 42.47 33  A 1 
ATOM 273  O O   . GLY A 1 33  ? -32.974 14.301  21.840  1.00 41.61 33  A 1 
ATOM 274  N N   . CYS A 1 34  ? -35.110 14.002  22.436  1.00 32.12 34  A 1 
ATOM 275  C CA  . CYS A 1 34  ? -35.361 12.903  21.492  1.00 38.05 34  A 1 
ATOM 276  C C   . CYS A 1 34  ? -35.385 13.350  20.017  1.00 35.59 34  A 1 
ATOM 277  O O   . CYS A 1 34  ? -35.096 12.552  19.130  1.00 33.95 34  A 1 
ATOM 278  C CB  . CYS A 1 34  ? -36.678 12.208  21.871  1.00 36.51 34  A 1 
ATOM 279  S SG  . CYS A 1 34  ? -36.553 11.439  23.512  1.00 34.26 34  A 1 
ATOM 280  N N   . ILE A 1 35  ? -35.711 14.604  19.733  1.00 41.75 35  A 1 
ATOM 281  C CA  . ILE A 1 35  ? -35.756 15.131  18.358  1.00 45.72 35  A 1 
ATOM 282  C C   . ILE A 1 35  ? -34.338 15.393  17.819  1.00 43.37 35  A 1 
ATOM 283  O O   . ILE A 1 35  ? -34.073 15.180  16.634  1.00 42.20 35  A 1 
ATOM 284  C CB  . ILE A 1 35  ? -36.672 16.378  18.300  1.00 44.29 35  A 1 
ATOM 285  C CG1 . ILE A 1 35  ? -38.127 15.995  18.676  1.00 43.98 35  A 1 
ATOM 286  C CG2 . ILE A 1 35  ? -36.653 17.022  16.900  1.00 47.16 35  A 1 
ATOM 287  C CD1 . ILE A 1 35  ? -39.040 17.197  18.953  1.00 41.56 35  A 1 
ATOM 288  N N   . LEU A 1 36  ? -33.404 15.779  18.690  1.00 37.38 36  A 1 
ATOM 289  C CA  . LEU A 1 36  ? -32.008 16.029  18.305  1.00 40.66 36  A 1 
ATOM 290  C C   . LEU A 1 36  ? -31.239 14.731  18.006  1.00 38.01 36  A 1 
ATOM 291  O O   . LEU A 1 36  ? -30.436 14.703  17.073  1.00 34.79 36  A 1 
ATOM 292  C CB  . LEU A 1 36  ? -31.327 16.870  19.400  1.00 38.06 36  A 1 
ATOM 293  C CG  . LEU A 1 36  ? -31.855 18.316  19.493  1.00 34.59 36  A 1 
ATOM 294  C CD1 . LEU A 1 36  ? -31.317 18.986  20.755  1.00 32.70 36  A 1 
ATOM 295  C CD2 . LEU A 1 36  ? -31.442 19.165  18.290  1.00 35.68 36  A 1 
ATOM 296  N N   . THR A 1 37  ? -31.527 13.636  18.717  1.00 38.63 37  A 1 
ATOM 297  C CA  . THR A 1 37  ? -30.893 12.325  18.466  1.00 41.54 37  A 1 
ATOM 298  C C   . THR A 1 37  ? -31.419 11.636  17.203  1.00 38.83 37  A 1 
ATOM 299  O O   . THR A 1 37  ? -30.649 10.991  16.490  1.00 35.29 37  A 1 
ATOM 300  C CB  . THR A 1 37  ? -31.054 11.400  19.681  1.00 36.57 37  A 1 
ATOM 301  O OG1 . THR A 1 37  ? -32.406 11.337  20.078  1.00 33.97 37  A 1 
ATOM 302  C CG2 . THR A 1 37  ? -30.265 11.908  20.884  1.00 36.50 37  A 1 
ATOM 303  N N   . ALA A 1 38  ? -32.694 11.820  16.856  1.00 37.42 38  A 1 
ATOM 304  C CA  . ALA A 1 38  ? -33.290 11.240  15.646  1.00 41.91 38  A 1 
ATOM 305  C C   . ALA A 1 38  ? -32.738 11.850  14.341  1.00 39.72 38  A 1 
ATOM 306  O O   . ALA A 1 38  ? -32.667 11.167  13.316  1.00 36.55 38  A 1 
ATOM 307  C CB  . ALA A 1 38  ? -34.810 11.395  15.739  1.00 38.12 38  A 1 
ATOM 308  N N   . ASN A 1 39  ? -32.315 13.106  14.361  1.00 35.77 39  A 1 
ATOM 309  C CA  . ASN A 1 39  ? -31.709 13.757  13.196  1.00 39.21 39  A 1 
ATOM 310  C C   . ASN A 1 39  ? -30.232 13.376  12.997  1.00 36.97 39  A 1 
ATOM 311  O O   . ASN A 1 39  ? -29.773 13.352  11.857  1.00 34.55 39  A 1 
ATOM 312  C CB  . ASN A 1 39  ? -31.924 15.278  13.299  1.00 36.54 39  A 1 
ATOM 313  C CG  . ASN A 1 39  ? -33.327 15.711  12.904  1.00 31.94 39  A 1 
ATOM 314  O OD1 . ASN A 1 39  ? -34.029 15.069  12.138  1.00 31.01 39  A 1 
ATOM 315  N ND2 . ASN A 1 39  ? -33.780 16.841  13.385  1.00 30.43 39  A 1 
ATOM 316  N N   . ALA A 1 40  ? -29.505 13.010  14.056  1.00 35.17 40  A 1 
ATOM 317  C CA  . ALA A 1 40  ? -28.123 12.526  13.942  1.00 39.48 40  A 1 
ATOM 318  C C   . ALA A 1 40  ? -28.045 11.146  13.259  1.00 37.94 40  A 1 
ATOM 319  O O   . ALA A 1 40  ? -27.212 10.937  12.379  1.00 34.96 40  A 1 
ATOM 320  C CB  . ALA A 1 40  ? -27.495 12.530  15.340  1.00 36.27 40  A 1 
ATOM 321  N N   . GLN A 1 41  ? -28.979 10.230  13.566  1.00 36.45 41  A 1 
ATOM 322  C CA  . GLN A 1 41  ? -29.021 8.893   12.949  1.00 37.76 41  A 1 
ATOM 323  C C   . GLN A 1 41  ? -29.416 8.907   11.462  1.00 36.49 41  A 1 
ATOM 324  O O   . GLN A 1 41  ? -28.987 8.037   10.702  1.00 34.89 41  A 1 
ATOM 325  C CB  . GLN A 1 41  ? -29.969 7.986   13.748  1.00 36.19 41  A 1 
ATOM 326  C CG  . GLN A 1 41  ? -29.274 7.398   14.980  1.00 33.20 41  A 1 
ATOM 327  C CD  . GLN A 1 41  ? -30.180 6.482   15.796  1.00 31.38 41  A 1 
ATOM 328  O OE1 . GLN A 1 41  ? -31.382 6.665   15.892  1.00 31.55 41  A 1 
ATOM 329  N NE2 . GLN A 1 41  ? -29.639 5.472   16.435  1.00 30.28 41  A 1 
ATOM 330  N N   . LYS A 1 42  ? -30.188 9.888   11.001  1.00 32.77 42  A 1 
ATOM 331  C CA  . LYS A 1 42  ? -30.556 9.995   9.575   1.00 36.00 42  A 1 
ATOM 332  C C   . LYS A 1 42  ? -29.398 10.420  8.667   1.00 33.81 42  A 1 
ATOM 333  O O   . LYS A 1 42  ? -29.429 10.100  7.481   1.00 31.68 42  A 1 
ATOM 334  C CB  . LYS A 1 42  ? -31.762 10.928  9.395   1.00 34.87 42  A 1 
ATOM 335  C CG  . LYS A 1 42  ? -33.075 10.199  9.707   1.00 31.12 42  A 1 
ATOM 336  C CD  . LYS A 1 42  ? -34.270 11.105  9.406   1.00 30.41 42  A 1 
ATOM 337  C CE  . LYS A 1 42  ? -35.579 10.346  9.640   1.00 26.50 42  A 1 
ATOM 338  N NZ  . LYS A 1 42  ? -36.751 11.191  9.324   1.00 25.11 42  A 1 
ATOM 339  N N   . VAL A 1 43  ? -28.397 11.107  9.203   1.00 27.64 43  A 1 
ATOM 340  C CA  . VAL A 1 43  ? -27.231 11.573  8.426   1.00 31.78 43  A 1 
ATOM 341  C C   . VAL A 1 43  ? -26.226 10.438  8.187   1.00 30.94 43  A 1 
ATOM 342  O O   . VAL A 1 43  ? -25.601 10.398  7.127   1.00 28.66 43  A 1 
ATOM 343  C CB  . VAL A 1 43  ? -26.595 12.806  9.099   1.00 30.11 43  A 1 
ATOM 344  C CG1 . VAL A 1 43  ? -25.358 13.319  8.346   1.00 25.78 43  A 1 
ATOM 345  C CG2 . VAL A 1 43  ? -27.600 13.972  9.155   1.00 26.92 43  A 1 
ATOM 346  N N   . GLU A 1 44  ? -26.122 9.469   9.098   1.00 29.53 44  A 1 
ATOM 347  C CA  . GLU A 1 44  ? -25.244 8.300   8.909   1.00 31.71 44  A 1 
ATOM 348  C C   . GLU A 1 44  ? -25.840 7.262   7.946   1.00 30.14 44  A 1 
ATOM 349  O O   . GLU A 1 44  ? -25.124 6.708   7.112   1.00 28.62 44  A 1 
ATOM 350  C CB  . GLU A 1 44  ? -24.879 7.691   10.270  1.00 30.98 44  A 1 
ATOM 351  C CG  . GLU A 1 44  ? -23.903 8.611   11.031  1.00 27.71 44  A 1 
ATOM 352  C CD  . GLU A 1 44  ? -23.396 8.017   12.351  1.00 26.35 44  A 1 
ATOM 353  O OE1 . GLU A 1 44  ? -22.310 8.462   12.784  1.00 22.77 44  A 1 
ATOM 354  O OE2 . GLU A 1 44  ? -24.117 7.173   12.934  1.00 26.80 44  A 1 
ATOM 355  N N   . THR A 1 45  ? -27.169 7.076   7.942   1.00 27.95 45  A 1 
ATOM 356  C CA  . THR A 1 45  ? -27.820 6.071   7.070   1.00 32.17 45  A 1 
ATOM 357  C C   . THR A 1 45  ? -27.869 6.469   5.586   1.00 31.46 45  A 1 
ATOM 358  O O   . THR A 1 45  ? -28.107 5.623   4.726   1.00 29.32 45  A 1 
ATOM 359  C CB  . THR A 1 45  ? -29.233 5.724   7.572   1.00 30.36 45  A 1 
ATOM 360  O OG1 . THR A 1 45  ? -29.326 5.752   8.979   1.00 26.93 45  A 1 
ATOM 361  C CG2 . THR A 1 45  ? -29.674 4.317   7.162   1.00 26.89 45  A 1 
ATOM 362  N N   . GLN A 1 46  ? -27.641 7.736   5.242   1.00 29.68 46  A 1 
ATOM 363  C CA  . GLN A 1 46  ? -27.621 8.201   3.844   1.00 31.21 46  A 1 
ATOM 364  C C   . GLN A 1 46  ? -26.255 8.055   3.150   1.00 29.22 46  A 1 
ATOM 365  O O   . GLN A 1 46  ? -26.191 8.218   1.933   1.00 27.34 46  A 1 
ATOM 366  C CB  . GLN A 1 46  ? -28.169 9.632   3.736   1.00 30.42 46  A 1 
ATOM 367  C CG  . GLN A 1 46  ? -29.704 9.635   3.717   1.00 27.79 46  A 1 
ATOM 368  C CD  . GLN A 1 46  ? -30.303 11.010  3.420   1.00 26.35 46  A 1 
ATOM 369  O OE1 . GLN A 1 46  ? -29.666 12.047  3.515   1.00 25.41 46  A 1 
ATOM 370  N NE2 . GLN A 1 46  ? -31.554 11.080  3.041   1.00 26.73 46  A 1 
ATOM 371  N N   . LYS A 1 47  ? -25.181 7.713   3.878   1.00 25.56 47  A 1 
ATOM 372  C CA  . LYS A 1 47  ? -23.846 7.515   3.279   1.00 29.50 47  A 1 
ATOM 373  C C   . LYS A 1 47  ? -23.603 6.108   2.717   1.00 28.00 47  A 1 
ATOM 374  O O   . LYS A 1 47  ? -22.680 5.950   1.929   1.00 26.10 47  A 1 
ATOM 375  C CB  . LYS A 1 47  ? -22.749 7.942   4.263   1.00 29.61 47  A 1 
ATOM 376  C CG  . LYS A 1 47  ? -22.364 9.412   4.052   1.00 26.54 47  A 1 
ATOM 377  C CD  . LYS A 1 47  ? -21.220 9.792   4.995   1.00 24.94 47  A 1 
ATOM 378  C CE  . LYS A 1 47  ? -20.741 11.220  4.720   1.00 22.29 47  A 1 
ATOM 379  N NZ  . LYS A 1 47  ? -19.652 11.593  5.659   1.00 22.02 47  A 1 
ATOM 380  N N   . GLU A 1 48  ? -24.435 5.121   3.053   1.00 24.79 48  A 1 
ATOM 381  C CA  . GLU A 1 48  ? -24.229 3.723   2.617   1.00 26.26 48  A 1 
ATOM 382  C C   . GLU A 1 48  ? -25.132 3.252   1.461   1.00 24.85 48  A 1 
ATOM 383  O O   . GLU A 1 48  ? -24.975 2.136   0.976   1.00 24.07 48  A 1 
ATOM 384  C CB  . GLU A 1 48  ? -24.311 2.775   3.819   1.00 26.64 48  A 1 
ATOM 385  C CG  . GLU A 1 48  ? -23.058 2.885   4.700   1.00 24.26 48  A 1 
ATOM 386  C CD  . GLU A 1 48  ? -23.011 1.801   5.784   1.00 23.47 48  A 1 
ATOM 387  O OE1 . GLU A 1 48  ? -21.881 1.488   6.223   1.00 20.99 48  A 1 
ATOM 388  O OE2 . GLU A 1 48  ? -24.101 1.303   6.156   1.00 24.90 48  A 1 
ATOM 389  N N   . LYS A 1 49  ? -26.048 4.084   0.956   1.00 24.80 49  A 1 
ATOM 390  C CA  . LYS A 1 49  ? -26.882 3.730   -0.206  1.00 28.92 49  A 1 
ATOM 391  C C   . LYS A 1 49  ? -26.780 4.796   -1.292  1.00 27.55 49  A 1 
ATOM 392  O O   . LYS A 1 49  ? -27.640 5.662   -1.376  1.00 25.79 49  A 1 
ATOM 393  C CB  . LYS A 1 49  ? -28.341 3.475   0.212   1.00 28.49 49  A 1 
ATOM 394  C CG  . LYS A 1 49  ? -28.516 2.119   0.901   1.00 26.02 49  A 1 
ATOM 395  C CD  . LYS A 1 49  ? -30.006 1.847   1.157   1.00 24.54 49  A 1 
ATOM 396  C CE  . LYS A 1 49  ? -30.166 0.468   1.789   1.00 22.10 49  A 1 
ATOM 397  N NZ  . LYS A 1 49  ? -31.587 0.167   2.087   1.00 21.22 49  A 1 
ATOM 398  N N   . ASN A 1 50  ? -25.745 4.695   -2.117  1.00 21.77 50  A 1 
ATOM 399  C CA  . ASN A 1 50  ? -25.776 5.117   -3.523  1.00 25.98 50  A 1 
ATOM 400  C C   . ASN A 1 50  ? -24.543 4.590   -4.267  1.00 24.61 50  A 1 
ATOM 401  O O   . ASN A 1 50  ? -23.600 5.314   -4.580  1.00 23.21 50  A 1 
ATOM 402  C CB  . ASN A 1 50  ? -25.971 6.644   -3.679  1.00 25.88 50  A 1 
ATOM 403  C CG  . ASN A 1 50  ? -27.431 7.036   -3.882  1.00 22.97 50  A 1 
ATOM 404  O OD1 . ASN A 1 50  ? -28.271 6.266   -4.315  1.00 22.51 50  A 1 
ATOM 405  N ND2 . ASN A 1 50  ? -27.781 8.269   -3.601  1.00 22.23 50  A 1 
ATOM 406  N N   . VAL A 1 51  ? -24.575 3.292   -4.559  1.00 19.64 51  A 1 
ATOM 407  C CA  . VAL A 1 51  ? -23.926 2.710   -5.741  1.00 24.92 51  A 1 
ATOM 408  C C   . VAL A 1 51  ? -25.050 2.031   -6.512  1.00 23.72 51  A 1 
ATOM 409  O O   . VAL A 1 51  ? -25.699 1.144   -5.965  1.00 22.85 51  A 1 
ATOM 410  C CB  . VAL A 1 51  ? -22.792 1.736   -5.377  1.00 24.60 51  A 1 
ATOM 411  C CG1 . VAL A 1 51  ? -22.189 1.077   -6.633  1.00 21.55 51  A 1 
ATOM 412  C CG2 . VAL A 1 51  ? -21.649 2.453   -4.646  1.00 24.58 51  A 1 
ATOM 413  N N   . GLN A 1 52  ? -25.237 2.485   -7.753  1.00 25.01 52  A 1 
ATOM 414  C CA  . GLN A 1 52  ? -26.016 1.968   -8.891  1.00 26.87 52  A 1 
ATOM 415  C C   . GLN A 1 52  ? -27.156 2.859   -9.428  1.00 25.24 52  A 1 
ATOM 416  O O   . GLN A 1 52  ? -28.209 3.013   -8.839  1.00 24.81 52  A 1 
ATOM 417  C CB  . GLN A 1 52  ? -26.409 0.480   -8.786  1.00 28.02 52  A 1 
ATOM 418  C CG  . GLN A 1 52  ? -25.173 -0.424  -8.939  1.00 26.25 52  A 1 
ATOM 419  C CD  . GLN A 1 52  ? -25.458 -1.911  -8.781  1.00 24.39 52  A 1 
ATOM 420  O OE1 . GLN A 1 52  ? -26.348 -2.343  -8.076  1.00 25.53 52  A 1 
ATOM 421  N NE2 . GLN A 1 52  ? -24.680 -2.758  -9.410  1.00 26.42 52  A 1 
ATOM 422  N N   . GLU A 1 53  ? -26.837 3.350   -10.624 1.00 20.97 53  A 1 
ATOM 423  C CA  . GLU A 1 53  ? -27.635 3.444   -11.864 1.00 22.94 53  A 1 
ATOM 424  C C   . GLU A 1 53  ? -28.656 4.590   -12.123 1.00 22.12 53  A 1 
ATOM 425  O O   . GLU A 1 53  ? -29.769 4.622   -11.629 1.00 21.62 53  A 1 
ATOM 426  C CB  . GLU A 1 53  ? -28.128 2.054   -12.301 1.00 23.70 53  A 1 
ATOM 427  C CG  . GLU A 1 53  ? -26.996 1.295   -13.020 1.00 21.38 53  A 1 
ATOM 428  C CD  . GLU A 1 53  ? -27.431 -0.049  -13.609 1.00 20.88 53  A 1 
ATOM 429  O OE1 . GLU A 1 53  ? -26.821 -0.428  -14.639 1.00 18.99 53  A 1 
ATOM 430  O OE2 . GLU A 1 53  ? -28.334 -0.693  -13.034 1.00 23.57 53  A 1 
ATOM 431  N N   . VAL A 1 54  ? -28.216 5.461   -13.062 1.00 20.00 54  A 1 
ATOM 432  C CA  . VAL A 1 54  ? -28.778 5.733   -14.417 1.00 25.22 54  A 1 
ATOM 433  C C   . VAL A 1 54  ? -30.068 6.582   -14.572 1.00 24.04 54  A 1 
ATOM 434  O O   . VAL A 1 54  ? -31.173 6.149   -14.296 1.00 23.01 54  A 1 
ATOM 435  C CB  . VAL A 1 54  ? -28.781 4.430   -15.259 1.00 24.32 54  A 1 
ATOM 436  C CG1 . VAL A 1 54  ? -29.369 4.555   -16.668 1.00 21.36 54  A 1 
ATOM 437  C CG2 . VAL A 1 54  ? -27.347 3.917   -15.484 1.00 24.09 54  A 1 
ATOM 438  N N   . THR A 1 55  ? -29.834 7.757   -15.203 1.00 21.31 55  A 1 
ATOM 439  C CA  . THR A 1 55  ? -30.644 8.521   -16.202 1.00 27.53 55  A 1 
ATOM 440  C C   . THR A 1 55  ? -32.040 9.061   -15.821 1.00 26.45 55  A 1 
ATOM 441  O O   . THR A 1 55  ? -32.988 8.300   -15.718 1.00 25.15 55  A 1 
ATOM 442  C CB  . THR A 1 55  ? -30.758 7.764   -17.543 1.00 26.47 55  A 1 
ATOM 443  O OG1 . THR A 1 55  ? -29.644 6.951   -17.803 1.00 23.59 55  A 1 
ATOM 444  C CG2 . THR A 1 55  ? -30.804 8.693   -18.754 1.00 24.69 55  A 1 
ATOM 445  N N   . GLU A 1 56  ? -32.207 10.376  -15.807 1.00 21.20 56  A 1 
ATOM 446  C CA  . GLU A 1 56  ? -32.957 11.140  -16.839 1.00 25.23 56  A 1 
ATOM 447  C C   . GLU A 1 56  ? -32.972 12.659  -16.573 1.00 24.24 56  A 1 
ATOM 448  O O   . GLU A 1 56  ? -32.797 13.143  -15.456 1.00 23.16 56  A 1 
ATOM 449  C CB  . GLU A 1 56  ? -34.386 10.616  -17.111 1.00 25.34 56  A 1 
ATOM 450  C CG  . GLU A 1 56  ? -34.401 9.782   -18.407 1.00 22.51 56  A 1 
ATOM 451  C CD  . GLU A 1 56  ? -35.773 9.204   -18.785 1.00 21.72 56  A 1 
ATOM 452  O OE1 . GLU A 1 56  ? -35.817 8.520   -19.844 1.00 19.48 56  A 1 
ATOM 453  O OE2 . GLU A 1 56  ? -36.764 9.453   -18.065 1.00 23.90 56  A 1 
ATOM 454  N N   . THR A 1 57  ? -33.120 13.397  -17.665 1.00 23.01 57  A 1 
ATOM 455  C CA  . THR A 1 57  ? -32.915 14.833  -17.915 1.00 30.24 57  A 1 
ATOM 456  C C   . THR A 1 57  ? -34.114 15.692  -17.489 1.00 28.69 57  A 1 
ATOM 457  O O   . THR A 1 57  ? -35.236 15.326  -17.830 1.00 27.78 57  A 1 
ATOM 458  C CB  . THR A 1 57  ? -32.775 14.969  -19.446 1.00 29.16 57  A 1 
ATOM 459  O OG1 . THR A 1 57  ? -31.878 13.995  -19.955 1.00 25.59 57  A 1 
ATOM 460  C CG2 . THR A 1 57  ? -32.278 16.316  -19.942 1.00 27.81 57  A 1 
ATOM 461  N N   . GLN A 1 58  ? -33.888 16.887  -16.899 1.00 26.30 58  A 1 
ATOM 462  C CA  . GLN A 1 58  ? -34.611 18.124  -17.269 1.00 31.07 58  A 1 
ATOM 463  C C   . GLN A 1 58  ? -34.013 19.403  -16.641 1.00 29.30 58  A 1 
ATOM 464  O O   . GLN A 1 58  ? -33.314 19.363  -15.631 1.00 28.70 58  A 1 
ATOM 465  C CB  . GLN A 1 58  ? -36.136 18.027  -17.037 1.00 31.53 58  A 1 
ATOM 466  C CG  . GLN A 1 58  ? -36.854 17.924  -18.406 1.00 28.95 58  A 1 
ATOM 467  C CD  . GLN A 1 58  ? -38.346 17.640  -18.317 1.00 27.70 58  A 1 
ATOM 468  O OE1 . GLN A 1 58  ? -38.977 17.706  -17.275 1.00 28.03 58  A 1 
ATOM 469  N NE2 . GLN A 1 58  ? -38.980 17.331  -19.424 1.00 29.71 58  A 1 
ATOM 470  N N   . GLU A 1 59  ? -34.247 20.525  -17.324 1.00 24.38 59  A 1 
ATOM 471  C CA  . GLU A 1 59  ? -33.512 21.793  -17.386 1.00 28.74 59  A 1 
ATOM 472  C C   . GLU A 1 59  ? -33.861 22.824  -16.277 1.00 26.63 59  A 1 
ATOM 473  O O   . GLU A 1 59  ? -35.017 22.990  -15.921 1.00 26.09 59  A 1 
ATOM 474  C CB  . GLU A 1 59  ? -33.845 22.411  -18.763 1.00 29.82 59  A 1 
ATOM 475  C CG  . GLU A 1 59  ? -33.362 21.591  -19.976 1.00 26.83 59  A 1 
ATOM 476  C CD  . GLU A 1 59  ? -33.902 22.112  -21.327 1.00 25.07 59  A 1 
ATOM 477  O OE1 . GLU A 1 59  ? -33.154 21.985  -22.327 1.00 23.44 59  A 1 
ATOM 478  O OE2 . GLU A 1 59  ? -35.048 22.604  -21.357 1.00 28.28 59  A 1 
ATOM 479  N N   . THR A 1 60  ? -32.816 23.533  -15.798 1.00 26.01 60  A 1 
ATOM 480  C CA  . THR A 1 60  ? -32.606 24.971  -15.400 1.00 33.53 60  A 1 
ATOM 481  C C   . THR A 1 60  ? -33.746 25.831  -14.768 1.00 32.13 60  A 1 
ATOM 482  O O   . THR A 1 60  ? -34.904 25.619  -15.086 1.00 31.02 60  A 1 
ATOM 483  C CB  . THR A 1 60  ? -32.016 25.716  -16.609 1.00 31.68 60  A 1 
ATOM 484  O OG1 . THR A 1 60  ? -32.713 25.444  -17.793 1.00 28.51 60  A 1 
ATOM 485  C CG2 . THR A 1 60  ? -30.549 25.344  -16.855 1.00 29.66 60  A 1 
ATOM 486  N N   . PRO A 1 61  ? -33.450 26.909  -13.931 1.00 28.63 61  A 1 
ATOM 487  C CA  . PRO A 1 61  ? -32.276 27.802  -14.026 1.00 35.35 61  A 1 
ATOM 488  C C   . PRO A 1 61  ? -31.600 28.284  -12.707 1.00 35.59 61  A 1 
ATOM 489  O O   . PRO A 1 61  ? -32.203 28.443  -11.658 1.00 35.40 61  A 1 
ATOM 490  C CB  . PRO A 1 61  ? -32.843 29.022  -14.760 1.00 32.97 61  A 1 
ATOM 491  C CG  . PRO A 1 61  ? -34.285 29.130  -14.233 1.00 33.15 61  A 1 
ATOM 492  C CD  . PRO A 1 61  ? -34.546 27.794  -13.533 1.00 37.98 61  A 1 
ATOM 493  N N   . VAL A 1 62  ? -30.293 28.552  -12.862 1.00 26.46 62  A 1 
ATOM 494  C CA  . VAL A 1 62  ? -29.388 29.588  -12.313 1.00 33.57 62  A 1 
ATOM 495  C C   . VAL A 1 62  ? -29.746 30.286  -10.986 1.00 32.77 62  A 1 
ATOM 496  O O   . VAL A 1 62  ? -30.628 31.145  -10.930 1.00 31.79 62  A 1 
ATOM 497  C CB  . VAL A 1 62  ? -29.130 30.661  -13.402 1.00 31.71 62  A 1 
ATOM 498  C CG1 . VAL A 1 62  ? -27.990 31.614  -13.016 1.00 27.00 62  A 1 
ATOM 499  C CG2 . VAL A 1 62  ? -28.745 30.035  -14.757 1.00 29.34 62  A 1 
ATOM 500  N N   . SER A 1 63  ? -28.876 30.082  -9.977  1.00 29.91 63  A 1 
ATOM 501  C CA  . SER A 1 63  ? -28.424 31.125  -9.042  1.00 38.52 63  A 1 
ATOM 502  C C   . SER A 1 63  ? -26.952 30.881  -8.658  1.00 37.65 63  A 1 
ATOM 503  O O   . SER A 1 63  ? -26.485 29.741  -8.660  1.00 36.42 63  A 1 
ATOM 504  C CB  . SER A 1 63  ? -29.348 31.251  -7.820  1.00 36.66 63  A 1 
ATOM 505  O OG  . SER A 1 63  ? -29.580 29.997  -7.214  1.00 31.91 63  A 1 
ATOM 506  N N   . GLU A 1 64  ? -26.195 31.975  -8.448  1.00 29.58 64  A 1 
ATOM 507  C CA  . GLU A 1 64  ? -24.732 32.041  -8.285  1.00 34.38 64  A 1 
ATOM 508  C C   . GLU A 1 64  ? -24.157 31.138  -7.170  1.00 32.64 64  A 1 
ATOM 509  O O   . GLU A 1 64  ? -24.835 30.879  -6.169  1.00 32.94 64  A 1 
ATOM 510  C CB  . GLU A 1 64  ? -24.366 33.506  -7.983  1.00 34.99 64  A 1 
ATOM 511  C CG  . GLU A 1 64  ? -24.426 34.398  -9.229  1.00 31.29 64  A 1 
ATOM 512  C CD  . GLU A 1 64  ? -24.303 35.893  -8.907  1.00 30.57 64  A 1 
ATOM 513  O OE1 . GLU A 1 64  ? -23.639 36.599  -9.699  1.00 28.52 64  A 1 
ATOM 514  O OE2 . GLU A 1 64  ? -24.908 36.325  -7.902  1.00 34.55 64  A 1 
ATOM 515  N N   . PRO A 1 65  ? -22.889 30.667  -7.303  1.00 30.19 65  A 1 
ATOM 516  C CA  . PRO A 1 65  ? -22.309 29.717  -6.365  1.00 35.10 65  A 1 
ATOM 517  C C   . PRO A 1 65  ? -21.823 30.412  -5.090  1.00 34.73 65  A 1 
ATOM 518  O O   . PRO A 1 65  ? -20.834 31.143  -5.084  1.00 34.99 65  A 1 
ATOM 519  C CB  . PRO A 1 65  ? -21.187 29.023  -7.132  1.00 34.03 65  A 1 
ATOM 520  C CG  . PRO A 1 65  ? -20.693 30.105  -8.091  1.00 34.31 65  A 1 
ATOM 521  C CD  . PRO A 1 65  ? -21.953 30.928  -8.387  1.00 38.68 65  A 1 
ATOM 522  N N   . GLU A 1 66  ? -22.488 30.103  -3.983  1.00 28.34 66  A 1 
ATOM 523  C CA  . GLU A 1 66  ? -21.946 30.282  -2.641  1.00 31.71 66  A 1 
ATOM 524  C C   . GLU A 1 66  ? -20.765 29.308  -2.470  1.00 30.28 66  A 1 
ATOM 525  O O   . GLU A 1 66  ? -20.899 28.091  -2.634  1.00 30.63 66  A 1 
ATOM 526  C CB  . GLU A 1 66  ? -23.081 30.064  -1.619  1.00 32.99 66  A 1 
ATOM 527  C CG  . GLU A 1 66  ? -22.934 30.949  -0.370  1.00 30.02 66  A 1 
ATOM 528  C CD  . GLU A 1 66  ? -24.137 30.840  0.584   1.00 28.76 66  A 1 
ATOM 529  O OE1 . GLU A 1 66  ? -24.265 31.741  1.442   1.00 25.96 66  A 1 
ATOM 530  O OE2 . GLU A 1 66  ? -24.907 29.863  0.473   1.00 32.23 66  A 1 
ATOM 531  N N   . VAL A 1 67  ? -19.570 29.845  -2.208  1.00 28.11 67  A 1 
ATOM 532  C CA  . VAL A 1 67  ? -18.331 29.073  -2.040  1.00 32.68 67  A 1 
ATOM 533  C C   . VAL A 1 67  ? -18.413 28.283  -0.733  1.00 32.06 67  A 1 
ATOM 534  O O   . VAL A 1 67  ? -18.002 28.747  0.326   1.00 31.42 67  A 1 
ATOM 535  C CB  . VAL A 1 67  ? -17.091 30.000  -2.093  1.00 30.98 67  A 1 
ATOM 536  C CG1 . VAL A 1 67  ? -15.778 29.222  -1.942  1.00 26.78 67  A 1 
ATOM 537  C CG2 . VAL A 1 67  ? -17.024 30.758  -3.428  1.00 28.48 67  A 1 
ATOM 538  N N   . VAL A 1 68  ? -18.948 27.066  -0.802  1.00 27.62 68  A 1 
ATOM 539  C CA  . VAL A 1 68  ? -18.817 26.074  0.264   1.00 32.33 68  A 1 
ATOM 540  C C   . VAL A 1 68  ? -17.387 25.543  0.205   1.00 32.12 68  A 1 
ATOM 541  O O   . VAL A 1 68  ? -17.018 24.825  -0.724  1.00 31.47 68  A 1 
ATOM 542  C CB  . VAL A 1 68  ? -19.872 24.957  0.145   1.00 31.04 68  A 1 
ATOM 543  C CG1 . VAL A 1 68  ? -19.742 23.948  1.294   1.00 26.98 68  A 1 
ATOM 544  C CG2 . VAL A 1 68  ? -21.291 25.538  0.192   1.00 28.59 68  A 1 
ATOM 545  N N   . GLN A 1 69  ? -16.559 25.919  1.180   1.00 34.64 69  A 1 
ATOM 546  C CA  . GLN A 1 69  ? -15.235 25.340  1.378   1.00 37.58 69  A 1 
ATOM 547  C C   . GLN A 1 69  ? -15.380 23.837  1.638   1.00 37.72 69  A 1 
ATOM 548  O O   . GLN A 1 69  ? -15.810 23.412  2.708   1.00 36.45 69  A 1 
ATOM 549  C CB  . GLN A 1 69  ? -14.503 26.030  2.542   1.00 36.51 69  A 1 
ATOM 550  C CG  . GLN A 1 69  ? -13.970 27.417  2.165   1.00 32.65 69  A 1 
ATOM 551  C CD  . GLN A 1 69  ? -13.224 28.097  3.314   1.00 28.69 69  A 1 
ATOM 552  O OE1 . GLN A 1 69  ? -13.151 27.629  4.434   1.00 27.34 69  A 1 
ATOM 553  N NE2 . GLN A 1 69  ? -12.636 29.248  3.084   1.00 27.49 69  A 1 
ATOM 554  N N   . VAL A 1 70  ? -15.021 23.039  0.646   1.00 30.38 70  A 1 
ATOM 555  C CA  . VAL A 1 70  ? -14.839 21.593  0.793   1.00 33.34 70  A 1 
ATOM 556  C C   . VAL A 1 70  ? -13.620 21.391  1.702   1.00 34.01 70  A 1 
ATOM 557  O O   . VAL A 1 70  ? -12.562 21.947  1.399   1.00 32.20 70  A 1 
ATOM 558  C CB  . VAL A 1 70  ? -14.633 20.925  -0.582  1.00 30.28 70  A 1 
ATOM 559  C CG1 . VAL A 1 70  ? -14.559 19.399  -0.458  1.00 26.55 70  A 1 
ATOM 560  C CG2 . VAL A 1 70  ? -15.780 21.261  -1.552  1.00 26.81 70  A 1 
ATOM 561  N N   . PRO A 1 71  ? -13.724 20.648  2.821   1.00 31.32 71  A 1 
ATOM 562  C CA  . PRO A 1 71  ? -12.555 20.368  3.642   1.00 34.28 71  A 1 
ATOM 563  C C   . PRO A 1 71  ? -11.545 19.563  2.816   1.00 36.20 71  A 1 
ATOM 564  O O   . PRO A 1 71  ? -11.886 18.531  2.237   1.00 34.66 71  A 1 
ATOM 565  C CB  . PRO A 1 71  ? -13.075 19.629  4.881   1.00 31.26 71  A 1 
ATOM 566  C CG  . PRO A 1 71  ? -14.399 19.024  4.417   1.00 30.76 71  A 1 
ATOM 567  C CD  . PRO A 1 71  ? -14.904 20.001  3.357   1.00 33.64 71  A 1 
ATOM 568  N N   . ASN A 1 72  ? -10.311 20.062  2.749   1.00 38.40 72  A 1 
ATOM 569  C CA  . ASN A 1 72  ? -9.206  19.405  2.052   1.00 41.05 72  A 1 
ATOM 570  C C   . ASN A 1 72  ? -9.077  17.937  2.501   1.00 41.36 72  A 1 
ATOM 571  O O   . ASN A 1 72  ? -9.222  17.656  3.697   1.00 39.04 72  A 1 
ATOM 572  C CB  . ASN A 1 72  ? -7.899  20.167  2.339   1.00 39.20 72  A 1 
ATOM 573  C CG  . ASN A 1 72  ? -7.754  21.451  1.546   1.00 35.55 72  A 1 
ATOM 574  O OD1 . ASN A 1 72  ? -8.220  21.581  0.430   1.00 32.37 72  A 1 
ATOM 575  N ND2 . ASN A 1 72  ? -7.081  22.438  2.085   1.00 31.01 72  A 1 
ATOM 576  N N   . PRO A 1 73  ? -8.776  16.992  1.590   1.00 34.77 73  A 1 
ATOM 577  C CA  . PRO A 1 73  ? -8.461  15.626  1.986   1.00 35.74 73  A 1 
ATOM 578  C C   . PRO A 1 73  ? -7.286  15.649  2.971   1.00 36.88 73  A 1 
ATOM 579  O O   . PRO A 1 73  ? -6.290  16.336  2.747   1.00 34.84 73  A 1 
ATOM 580  C CB  . PRO A 1 73  ? -8.151  14.873  0.687   1.00 32.54 73  A 1 
ATOM 581  C CG  . PRO A 1 73  ? -7.716  15.977  -0.276  1.00 31.41 73  A 1 
ATOM 582  C CD  . PRO A 1 73  ? -8.528  17.187  0.171   1.00 33.44 73  A 1 
ATOM 583  N N   . SER A 1 74  ? -7.431  14.920  4.078   1.00 42.49 74  A 1 
ATOM 584  C CA  . SER A 1 74  ? -6.396  14.800  5.104   1.00 44.16 74  A 1 
ATOM 585  C C   . SER A 1 74  ? -5.092  14.331  4.457   1.00 44.33 74  A 1 
ATOM 586  O O   . SER A 1 74  ? -4.995  13.203  3.977   1.00 41.16 74  A 1 
ATOM 587  C CB  . SER A 1 74  ? -6.854  13.812  6.186   1.00 41.26 74  A 1 
ATOM 588  O OG  . SER A 1 74  ? -5.818  13.571  7.107   1.00 37.47 74  A 1 
ATOM 589  N N   . THR A 1 75  ? -4.085  15.198  4.438   1.00 44.06 75  A 1 
ATOM 590  C CA  . THR A 1 75  ? -2.739  14.901  3.916   1.00 45.80 75  A 1 
ATOM 591  C C   . THR A 1 75  ? -1.928  14.005  4.853   1.00 46.82 75  A 1 
ATOM 592  O O   . THR A 1 75  ? -0.745  13.779  4.622   1.00 43.91 75  A 1 
ATOM 593  C CB  . THR A 1 75  ? -1.974  16.202  3.629   1.00 42.66 75  A 1 
ATOM 594  O OG1 . THR A 1 75  ? -2.055  17.061  4.745   1.00 38.92 75  A 1 
ATOM 595  C CG2 . THR A 1 75  ? -2.555  16.958  2.431   1.00 37.23 75  A 1 
ATOM 596  N N   . GLY A 1 76  ? -2.544  13.501  5.930   1.00 47.55 76  A 1 
ATOM 597  C CA  . GLY A 1 76  ? -1.860  12.756  6.988   1.00 49.85 76  A 1 
ATOM 598  C C   . GLY A 1 76  ? -0.960  13.622  7.878   1.00 51.28 76  A 1 
ATOM 599  O O   . GLY A 1 76  ? -0.247  13.077  8.718   1.00 49.31 76  A 1 
ATOM 600  N N   . ASP A 1 77  ? -0.988  14.947  7.717   1.00 45.90 77  A 1 
ATOM 601  C CA  . ASP A 1 77  ? -0.299  15.875  8.609   1.00 49.16 77  A 1 
ATOM 602  C C   . ASP A 1 77  ? -1.192  16.210  9.811   1.00 49.62 77  A 1 
ATOM 603  O O   . ASP A 1 77  ? -1.977  17.151  9.792   1.00 48.37 77  A 1 
ATOM 604  C CB  . ASP A 1 77  ? 0.165   17.127  7.858   1.00 47.34 77  A 1 
ATOM 605  C CG  . ASP A 1 77  ? 1.047   18.026  8.739   1.00 42.34 77  A 1 
ATOM 606  O OD1 . ASP A 1 77  ? 1.403   17.600  9.868   1.00 40.67 77  A 1 
ATOM 607  O OD2 . ASP A 1 77  ? 1.427   19.109  8.262   1.00 40.10 77  A 1 
ATOM 608  N N   . TYR A 1 78  ? -1.062  15.419  10.868  1.00 52.69 78  A 1 
ATOM 609  C CA  . TYR A 1 78  ? -1.748  15.631  12.149  1.00 53.77 78  A 1 
ATOM 610  C C   . TYR A 1 78  ? -1.099  16.720  13.026  1.00 53.28 78  A 1 
ATOM 611  O O   . TYR A 1 78  ? -1.561  16.963  14.140  1.00 48.97 78  A 1 
ATOM 612  C CB  . TYR A 1 78  ? -1.829  14.296  12.898  1.00 50.39 78  A 1 
ATOM 613  C CG  . TYR A 1 78  ? -2.655  13.244  12.184  1.00 47.82 78  A 1 
ATOM 614  C CD1 . TYR A 1 78  ? -4.062  13.291  12.265  1.00 45.84 78  A 1 
ATOM 615  C CD2 . TYR A 1 78  ? -2.028  12.233  11.433  1.00 43.16 78  A 1 
ATOM 616  C CE1 . TYR A 1 78  ? -4.840  12.328  11.598  1.00 40.53 78  A 1 
ATOM 617  C CE2 . TYR A 1 78  ? -2.804  11.270  10.759  1.00 41.55 78  A 1 
ATOM 618  C CZ  . TYR A 1 78  ? -4.212  11.317  10.844  1.00 41.66 78  A 1 
ATOM 619  O OH  . TYR A 1 78  ? -4.966  10.386  10.195  1.00 40.87 78  A 1 
ATOM 620  N N   . PHE A 1 79  ? -0.029  17.361  12.548  1.00 56.32 79  A 1 
ATOM 621  C CA  . PHE A 1 79  ? 0.794   18.288  13.326  1.00 57.71 79  A 1 
ATOM 622  C C   . PHE A 1 79  ? 0.827   19.705  12.733  1.00 57.15 79  A 1 
ATOM 623  O O   . PHE A 1 79  ? 1.678   20.502  13.127  1.00 52.70 79  A 1 
ATOM 624  C CB  . PHE A 1 79  ? 2.197   17.691  13.492  1.00 54.78 79  A 1 
ATOM 625  C CG  . PHE A 1 79  ? 2.237   16.341  14.185  1.00 53.43 79  A 1 
ATOM 626  C CD1 . PHE A 1 79  ? 2.102   16.259  15.583  1.00 50.25 79  A 1 
ATOM 627  C CD2 . PHE A 1 79  ? 2.397   15.165  13.434  1.00 49.77 79  A 1 
ATOM 628  C CE1 . PHE A 1 79  ? 2.140   15.010  16.224  1.00 47.46 79  A 1 
ATOM 629  C CE2 . PHE A 1 79  ? 2.431   13.914  14.077  1.00 48.69 79  A 1 
ATOM 630  C CZ  . PHE A 1 79  ? 2.307   13.837  15.476  1.00 49.32 79  A 1 
ATOM 631  N N   . GLU A 1 80  ? -0.069  20.003  11.784  1.00 50.74 80  A 1 
ATOM 632  C CA  . GLU A 1 80  ? -0.235  21.345  11.193  1.00 53.73 80  A 1 
ATOM 633  C C   . GLU A 1 80  ? 1.080   21.958  10.650  1.00 52.84 80  A 1 
ATOM 634  O O   . GLU A 1 80  ? 1.303   23.167  10.706  1.00 47.86 80  A 1 
ATOM 635  C CB  . GLU A 1 80  ? -0.976  22.285  12.167  1.00 52.45 80  A 1 
ATOM 636  C CG  . GLU A 1 80  ? -2.374  21.778  12.565  1.00 48.69 80  A 1 
ATOM 637  C CD  . GLU A 1 80  ? -3.145  22.758  13.467  1.00 45.22 80  A 1 
ATOM 638  O OE1 . GLU A 1 80  ? -4.328  22.455  13.757  1.00 40.65 80  A 1 
ATOM 639  O OE2 . GLU A 1 80  ? -2.574  23.798  13.862  1.00 42.08 80  A 1 
ATOM 640  N N   . GLY A 1 81  ? 1.998   21.124  10.146  1.00 53.37 81  A 1 
ATOM 641  C CA  . GLY A 1 81  ? 3.294   21.549  9.598   1.00 55.49 81  A 1 
ATOM 642  C C   . GLY A 1 81  ? 4.357   21.919  10.641  1.00 55.79 81  A 1 
ATOM 643  O O   . GLY A 1 81  ? 5.460   22.331  10.268  1.00 52.16 81  A 1 
ATOM 644  N N   . LEU A 1 82  ? 4.077   21.748  11.932  1.00 57.27 82  A 1 
ATOM 645  C CA  . LEU A 1 82  ? 5.021   22.064  13.016  1.00 58.88 82  A 1 
ATOM 646  C C   . LEU A 1 82  ? 6.122   21.006  13.192  1.00 59.37 82  A 1 
ATOM 647  O O   . LEU A 1 82  ? 7.142   21.259  13.837  1.00 54.82 82  A 1 
ATOM 648  C CB  . LEU A 1 82  ? 4.233   22.251  14.322  1.00 55.96 82  A 1 
ATOM 649  C CG  . LEU A 1 82  ? 3.282   23.465  14.329  1.00 51.41 82  A 1 
ATOM 650  C CD1 . LEU A 1 82  ? 2.412   23.439  15.577  1.00 48.68 82  A 1 
ATOM 651  C CD2 . LEU A 1 82  ? 4.050   24.790  14.304  1.00 48.29 82  A 1 
ATOM 652  N N   . THR A 1 83  ? 5.946   19.814  12.618  1.00 56.72 83  A 1 
ATOM 653  C CA  . THR A 1 83  ? 6.922   18.718  12.680  1.00 60.92 83  A 1 
ATOM 654  C C   . THR A 1 83  ? 7.217   18.162  11.288  1.00 60.76 83  A 1 
ATOM 655  O O   . THR A 1 83  ? 6.433   18.304  10.355  1.00 57.94 83  A 1 
ATOM 656  C CB  . THR A 1 83  ? 6.472   17.596  13.622  1.00 58.06 83  A 1 
ATOM 657  O OG1 . THR A 1 83  ? 5.290   17.007  13.160  1.00 52.09 83  A 1 
ATOM 658  C CG2 . THR A 1 83  ? 6.241   18.073  15.055  1.00 53.01 83  A 1 
ATOM 659  N N   . ARG A 1 84  ? 8.387   17.525  11.121  1.00 59.84 84  A 1 
ATOM 660  C CA  . ARG A 1 84  ? 8.717   16.856  9.853   1.00 63.79 84  A 1 
ATOM 661  C C   . ARG A 1 84  ? 7.900   15.568  9.738   1.00 63.88 84  A 1 
ATOM 662  O O   . ARG A 1 84  ? 8.083   14.700  10.593  1.00 62.99 84  A 1 
ATOM 663  C CB  . ARG A 1 84  ? 10.217  16.549  9.747   1.00 61.54 84  A 1 
ATOM 664  C CG  . ARG A 1 84  ? 11.053  17.823  9.580   1.00 56.79 84  A 1 
ATOM 665  C CD  . ARG A 1 84  ? 12.526  17.454  9.399   1.00 54.77 84  A 1 
ATOM 666  N NE  . ARG A 1 84  ? 13.364  18.659  9.271   1.00 48.17 84  A 1 
ATOM 667  C CZ  . ARG A 1 84  ? 14.678  18.686  9.137   1.00 43.74 84  A 1 
ATOM 668  N NH1 . ARG A 1 84  ? 15.388  17.593  9.084   1.00 42.58 84  A 1 
ATOM 669  N NH2 . ARG A 1 84  ? 15.306  19.824  9.055   1.00 39.79 84  A 1 
ATOM 670  N N   . PRO A 1 85  ? 7.077   15.394  8.698   1.00 58.90 85  A 1 
ATOM 671  C CA  . PRO A 1 85  ? 6.319   14.162  8.519   1.00 62.38 85  A 1 
ATOM 672  C C   . PRO A 1 85  ? 7.263   12.974  8.291   1.00 63.37 85  A 1 
ATOM 673  O O   . PRO A 1 85  ? 8.298   13.083  7.621   1.00 62.20 85  A 1 
ATOM 674  C CB  . PRO A 1 85  ? 5.381   14.418  7.336   1.00 60.37 85  A 1 
ATOM 675  C CG  . PRO A 1 85  ? 6.102   15.497  6.529   1.00 59.70 85  A 1 
ATOM 676  C CD  . PRO A 1 85  ? 6.812   16.317  7.599   1.00 65.64 85  A 1 
ATOM 677  N N   . LEU A 1 86  ? 6.897   11.819  8.858   1.00 59.74 86  A 1 
ATOM 678  C CA  . LEU A 1 86  ? 7.569   10.562  8.542   1.00 63.01 86  A 1 
ATOM 679  C C   . LEU A 1 86  ? 7.208   10.160  7.110   1.00 61.04 86  A 1 
ATOM 680  O O   . LEU A 1 86  ? 6.047   9.939   6.784   1.00 58.49 86  A 1 
ATOM 681  C CB  . LEU A 1 86  ? 7.184   9.471   9.554   1.00 63.31 86  A 1 
ATOM 682  C CG  . LEU A 1 86  ? 7.809   9.660   10.948  1.00 60.98 86  A 1 
ATOM 683  C CD1 . LEU A 1 86  ? 7.211   8.645   11.917  1.00 58.71 86  A 1 
ATOM 684  C CD2 . LEU A 1 86  ? 9.329   9.460   10.936  1.00 59.02 86  A 1 
ATOM 685  N N   . THR A 1 87  ? 8.202   10.068  6.249   1.00 57.90 87  A 1 
ATOM 686  C CA  . THR A 1 87  ? 8.020   9.673   4.849   1.00 60.45 87  A 1 
ATOM 687  C C   . THR A 1 87  ? 7.888   8.152   4.728   1.00 60.91 87  A 1 
ATOM 688  O O   . THR A 1 87  ? 8.562   7.414   5.448   1.00 58.51 87  A 1 
ATOM 689  C CB  . THR A 1 87  ? 9.176   10.202  3.993   1.00 57.08 87  A 1 
ATOM 690  O OG1 . THR A 1 87  ? 10.414  9.897   4.603   1.00 52.29 87  A 1 
ATOM 691  C CG2 . THR A 1 87  ? 9.139   11.725  3.858   1.00 51.49 87  A 1 
ATOM 692  N N   . PHE A 1 88  ? 7.091   7.668   3.774   1.00 54.36 88  A 1 
ATOM 693  C CA  . PHE A 1 88  ? 6.830   6.234   3.547   1.00 56.56 88  A 1 
ATOM 694  C C   . PHE A 1 88  ? 8.091   5.378   3.331   1.00 56.96 88  A 1 
ATOM 695  O O   . PHE A 1 88  ? 8.088   4.196   3.642   1.00 54.28 88  A 1 
ATOM 696  C CB  . PHE A 1 88  ? 5.885   6.075   2.353   1.00 54.20 88  A 1 
ATOM 697  C CG  . PHE A 1 88  ? 4.452   6.471   2.646   1.00 52.33 88  A 1 
ATOM 698  C CD1 . PHE A 1 88  ? 3.626   5.595   3.369   1.00 48.55 88  A 1 
ATOM 699  C CD2 . PHE A 1 88  ? 3.941   7.703   2.201   1.00 47.79 88  A 1 
ATOM 700  C CE1 . PHE A 1 88  ? 2.294   5.949   3.647   1.00 42.75 88  A 1 
ATOM 701  C CE2 . PHE A 1 88  ? 2.611   8.057   2.482   1.00 44.57 88  A 1 
ATOM 702  C CZ  . PHE A 1 88  ? 1.786   7.176   3.204   1.00 46.46 88  A 1 
ATOM 703  N N   . ASN A 1 89  ? 9.198   5.958   2.879   1.00 55.67 89  A 1 
ATOM 704  C CA  . ASN A 1 89  ? 10.483  5.256   2.743   1.00 56.02 89  A 1 
ATOM 705  C C   . ASN A 1 89  ? 11.130  4.860   4.087   1.00 57.31 89  A 1 
ATOM 706  O O   . ASN A 1 89  ? 12.146  4.173   4.088   1.00 53.71 89  A 1 
ATOM 707  C CB  . ASN A 1 89  ? 11.448  6.120   1.908   1.00 52.07 89  A 1 
ATOM 708  C CG  . ASN A 1 89  ? 11.924  7.375   2.625   1.00 46.21 89  A 1 
ATOM 709  O OD1 . ASN A 1 89  ? 11.365  7.835   3.602   1.00 40.29 89  A 1 
ATOM 710  N ND2 . ASN A 1 89  ? 12.979  7.991   2.163   1.00 37.37 89  A 1 
ATOM 711  N N   . ARG A 1 90  ? 10.587  5.333   5.215   1.00 51.62 90  A 1 
ATOM 712  C CA  . ARG A 1 90  ? 10.992  4.959   6.577   1.00 56.23 90  A 1 
ATOM 713  C C   . ARG A 1 90  ? 10.001  4.014   7.252   1.00 57.98 90  A 1 
ATOM 714  O O   . ARG A 1 90  ? 10.255  3.597   8.377   1.00 56.13 90  A 1 
ATOM 715  C CB  . ARG A 1 90  ? 11.202  6.214   7.429   1.00 54.78 90  A 1 
ATOM 716  C CG  . ARG A 1 90  ? 12.336  7.090   6.890   1.00 51.55 90  A 1 
ATOM 717  C CD  . ARG A 1 90  ? 12.662  8.179   7.916   1.00 49.63 90  A 1 
ATOM 718  N NE  . ARG A 1 90  ? 13.796  9.002   7.470   1.00 45.32 90  A 1 
ATOM 719  C CZ  . ARG A 1 90  ? 14.731  9.540   8.237   1.00 39.48 90  A 1 
ATOM 720  N NH1 . ARG A 1 90  ? 14.731  9.388   9.529   1.00 38.30 90  A 1 
ATOM 721  N NH2 . ARG A 1 90  ? 15.693  10.244  7.708   1.00 38.03 90  A 1 
ATOM 722  N N   . MET A 1 91  ? 8.887   3.702   6.594   1.00 58.70 91  A 1 
ATOM 723  C CA  . MET A 1 91  ? 7.905   2.746   7.085   1.00 62.06 91  A 1 
ATOM 724  C C   . MET A 1 91  ? 8.381   1.329   6.764   1.00 60.99 91  A 1 
ATOM 725  O O   . MET A 1 91  ? 8.710   1.027   5.618   1.00 60.78 91  A 1 
ATOM 726  C CB  . MET A 1 91  ? 6.543   3.043   6.447   1.00 62.00 91  A 1 
ATOM 727  C CG  . MET A 1 91  ? 5.410   2.242   7.088   1.00 58.03 91  A 1 
ATOM 728  S SD  . MET A 1 91  ? 3.807   2.562   6.312   1.00 53.22 91  A 1 
ATOM 729  C CE  . MET A 1 91  ? 3.552   0.993   5.459   1.00 47.87 91  A 1 
ATOM 730  N N   . ILE A 1 92  ? 8.400   0.461   7.767   1.00 68.56 92  A 1 
ATOM 731  C CA  . ILE A 1 92  ? 8.549   -0.983  7.562   1.00 70.55 92  A 1 
ATOM 732  C C   . ILE A 1 92  ? 7.155   -1.513  7.204   1.00 71.12 92  A 1 
ATOM 733  O O   . ILE A 1 92  ? 6.252   -1.382  8.030   1.00 68.93 92  A 1 
ATOM 734  C CB  . ILE A 1 92  ? 9.151   -1.663  8.811   1.00 68.57 92  A 1 
ATOM 735  C CG1 . ILE A 1 92  ? 10.546  -1.066  9.117   1.00 66.47 92  A 1 
ATOM 736  C CG2 . ILE A 1 92  ? 9.239   -3.181  8.588   1.00 63.93 92  A 1 
ATOM 737  C CD1 . ILE A 1 92  ? 11.171  -1.559  10.425  1.00 59.69 92  A 1 
ATOM 738  N N   . PRO A 1 93  ? 6.928   -2.052  5.987   1.00 72.76 93  A 1 
ATOM 739  C CA  . PRO A 1 93  ? 5.608   -2.533  5.597   1.00 73.84 93  A 1 
ATOM 740  C C   . PRO A 1 93  ? 5.223   -3.756  6.446   1.00 77.01 93  A 1 
ATOM 741  O O   . PRO A 1 93  ? 6.002   -4.710  6.521   1.00 75.32 93  A 1 
ATOM 742  C CB  . PRO A 1 93  ? 5.712   -2.854  4.102   1.00 68.81 93  A 1 
ATOM 743  C CG  . PRO A 1 93  ? 7.196   -3.159  3.906   1.00 65.11 93  A 1 
ATOM 744  C CD  . PRO A 1 93  ? 7.886   -2.246  4.909   1.00 65.12 93  A 1 
ATOM 745  N N   . PRO A 1 94  ? 4.045   -3.746  7.093   1.00 74.58 94  A 1 
ATOM 746  C CA  . PRO A 1 94  ? 3.588   -4.875  7.887   1.00 78.87 94  A 1 
ATOM 747  C C   . PRO A 1 94  ? 3.155   -6.046  6.997   1.00 80.33 94  A 1 
ATOM 748  O O   . PRO A 1 94  ? 2.597   -5.860  5.917   1.00 78.94 94  A 1 
ATOM 749  C CB  . PRO A 1 94  ? 2.435   -4.334  8.736   1.00 77.47 94  A 1 
ATOM 750  C CG  . PRO A 1 94  ? 1.849   -3.232  7.855   1.00 76.59 94  A 1 
ATOM 751  C CD  . PRO A 1 94  ? 3.066   -2.664  7.143   1.00 80.24 94  A 1 
ATOM 752  N N   . TYR A 1 95  ? 3.351   -7.271  7.489   1.00 82.72 95  A 1 
ATOM 753  C CA  . TYR A 1 95  ? 2.780   -8.478  6.891   1.00 84.48 95  A 1 
ATOM 754  C C   . TYR A 1 95  ? 1.320   -8.641  7.322   1.00 86.96 95  A 1 
ATOM 755  O O   . TYR A 1 95  ? 0.977   -8.375  8.469   1.00 85.74 95  A 1 
ATOM 756  C CB  . TYR A 1 95  ? 3.614   -9.701  7.283   1.00 82.01 95  A 1 
ATOM 757  C CG  . TYR A 1 95  ? 5.035   -9.666  6.762   1.00 80.32 95  A 1 
ATOM 758  C CD1 . TYR A 1 95  ? 5.313   -10.093 5.450   1.00 72.59 95  A 1 
ATOM 759  C CD2 . TYR A 1 95  ? 6.079   -9.189  7.580   1.00 71.60 95  A 1 
ATOM 760  C CE1 . TYR A 1 95  ? 6.629   -10.048 4.956   1.00 68.84 95  A 1 
ATOM 761  C CE2 . TYR A 1 95  ? 7.397   -9.139  7.088   1.00 68.75 95  A 1 
ATOM 762  C CZ  . TYR A 1 95  ? 7.673   -9.572  5.773   1.00 74.62 95  A 1 
ATOM 763  O OH  . TYR A 1 95  ? 8.948   -9.529  5.297   1.00 70.91 95  A 1 
ATOM 764  N N   . ALA A 1 96  ? 0.458   -9.127  6.426   1.00 83.59 96  A 1 
ATOM 765  C CA  . ALA A 1 96  ? -0.914  -9.477  6.786   1.00 84.50 96  A 1 
ATOM 766  C C   . ALA A 1 96  ? -0.948  -10.841 7.498   1.00 84.74 96  A 1 
ATOM 767  O O   . ALA A 1 96  ? -0.430  -11.831 6.972   1.00 83.81 96  A 1 
ATOM 768  C CB  . ALA A 1 96  ? -1.787  -9.455  5.530   1.00 82.44 96  A 1 
ATOM 769  N N   . LEU A 1 97  ? -1.584  -10.893 8.669   1.00 86.00 97  A 1 
ATOM 770  C CA  . LEU A 1 97  ? -1.743  -12.102 9.469   1.00 87.13 97  A 1 
ATOM 771  C C   . LEU A 1 97  ? -3.211  -12.295 9.850   1.00 88.34 97  A 1 
ATOM 772  O O   . LEU A 1 97  ? -3.837  -11.422 10.441  1.00 87.32 97  A 1 
ATOM 773  C CB  . LEU A 1 97  ? -0.837  -12.003 10.710  1.00 87.69 97  A 1 
ATOM 774  C CG  . LEU A 1 97  ? -0.785  -13.292 11.548  1.00 87.21 97  A 1 
ATOM 775  C CD1 . LEU A 1 97  ? -0.025  -14.405 10.825  1.00 77.93 97  A 1 
ATOM 776  C CD2 . LEU A 1 97  ? -0.078  -13.019 12.873  1.00 79.18 97  A 1 
ATOM 777  N N   . GLU A 1 98  ? -3.751  -13.471 9.548   1.00 83.32 98  A 1 
ATOM 778  C CA  . GLU A 1 98  ? -5.089  -13.875 9.980   1.00 84.65 98  A 1 
ATOM 779  C C   . GLU A 1 98  ? -4.982  -14.804 11.191  1.00 84.37 98  A 1 
ATOM 780  O O   . GLU A 1 98  ? -4.192  -15.749 11.189  1.00 84.42 98  A 1 
ATOM 781  C CB  . GLU A 1 98  ? -5.834  -14.553 8.830   1.00 85.06 98  A 1 
ATOM 782  C CG  . GLU A 1 98  ? -6.170  -13.586 7.688   1.00 83.10 98  A 1 
ATOM 783  C CD  . GLU A 1 98  ? -6.762  -14.289 6.458   1.00 84.02 98  A 1 
ATOM 784  O OE1 . GLU A 1 98  ? -7.075  -13.570 5.483   1.00 72.90 98  A 1 
ATOM 785  O OE2 . GLU A 1 98  ? -6.818  -15.544 6.450   1.00 77.29 98  A 1 
ATOM 786  N N   . VAL A 1 99  ? -5.786  -14.556 12.226  1.00 88.82 99  A 1 
ATOM 787  C CA  . VAL A 1 99  ? -5.841  -15.371 13.449  1.00 88.84 99  A 1 
ATOM 788  C C   . VAL A 1 99  ? -7.274  -15.769 13.776  1.00 87.90 99  A 1 
ATOM 789  O O   . VAL A 1 99  ? -8.223  -15.091 13.401  1.00 87.36 99  A 1 
ATOM 790  C CB  . VAL A 1 99  ? -5.182  -14.679 14.658  1.00 90.16 99  A 1 
ATOM 791  C CG1 . VAL A 1 99  ? -3.705  -14.381 14.398  1.00 82.97 99  A 1 
ATOM 792  C CG2 . VAL A 1 99  ? -5.891  -13.390 15.074  1.00 81.73 99  A 1 
ATOM 793  N N   . THR A 1 100 ? -7.441  -16.861 14.501  1.00 89.47 100 A 1 
ATOM 794  C CA  . THR A 1 100 ? -8.752  -17.363 14.930  1.00 88.66 100 A 1 
ATOM 795  C C   . THR A 1 100 ? -8.749  -17.736 16.409  1.00 88.11 100 A 1 
ATOM 796  O O   . THR A 1 100 ? -7.708  -18.000 17.015  1.00 86.91 100 A 1 
ATOM 797  C CB  . THR A 1 100 ? -9.196  -18.539 14.045  1.00 87.90 100 A 1 
ATOM 798  O OG1 . THR A 1 100 ? -10.510 -18.936 14.363  1.00 82.08 100 A 1 
ATOM 799  C CG2 . THR A 1 100 ? -8.313  -19.773 14.175  1.00 82.81 100 A 1 
ATOM 800  N N   . PHE A 1 101 ? -9.942  -17.801 17.003  1.00 87.97 101 A 1 
ATOM 801  C CA  . PHE A 1 101 ? -10.119 -18.291 18.366  1.00 86.49 101 A 1 
ATOM 802  C C   . PHE A 1 101 ? -9.955  -19.819 18.474  1.00 86.60 101 A 1 
ATOM 803  O O   . PHE A 1 101 ? -9.541  -20.328 19.512  1.00 83.34 101 A 1 
ATOM 804  C CB  . PHE A 1 101 ? -11.508 -17.853 18.856  1.00 85.20 101 A 1 
ATOM 805  C CG  . PHE A 1 101 ? -11.775 -18.227 20.294  1.00 84.39 101 A 1 
ATOM 806  C CD1 . PHE A 1 101 ? -12.456 -19.418 20.601  1.00 75.95 101 A 1 
ATOM 807  C CD2 . PHE A 1 101 ? -11.315 -17.395 21.327  1.00 77.85 101 A 1 
ATOM 808  C CE1 . PHE A 1 101 ? -12.682 -19.773 21.940  1.00 74.55 101 A 1 
ATOM 809  C CE2 . PHE A 1 101 ? -11.544 -17.749 22.664  1.00 75.49 101 A 1 
ATOM 810  C CZ  . PHE A 1 101 ? -12.226 -18.939 22.973  1.00 81.14 101 A 1 
ATOM 811  N N   . ALA A 1 102 ? -10.273 -20.574 17.427  1.00 88.28 102 A 1 
ATOM 812  C CA  . ALA A 1 102 ? -10.295 -22.038 17.483  1.00 88.50 102 A 1 
ATOM 813  C C   . ALA A 1 102 ? -8.908  -22.677 17.281  1.00 88.42 102 A 1 
ATOM 814  O O   . ALA A 1 102 ? -8.586  -23.664 17.949  1.00 84.96 102 A 1 
ATOM 815  C CB  . ALA A 1 102 ? -11.308 -22.541 16.455  1.00 88.18 102 A 1 
ATOM 816  N N   . LYS A 1 103 ? -8.073  -22.111 16.395  1.00 86.81 103 A 1 
ATOM 817  C CA  . LYS A 1 103 ? -6.773  -22.661 15.975  1.00 87.35 103 A 1 
ATOM 818  C C   . LYS A 1 103 ? -5.633  -21.702 16.335  1.00 86.95 103 A 1 
ATOM 819  O O   . LYS A 1 103 ? -5.834  -20.501 16.464  1.00 85.88 103 A 1 
ATOM 820  C CB  . LYS A 1 103 ? -6.804  -22.962 14.465  1.00 86.90 103 A 1 
ATOM 821  C CG  . LYS A 1 103 ? -7.866  -24.000 14.046  1.00 88.22 103 A 1 
ATOM 822  C CD  . LYS A 1 103 ? -7.930  -24.130 12.516  1.00 86.00 103 A 1 
ATOM 823  C CE  . LYS A 1 103 ? -9.064  -25.059 12.064  1.00 80.75 103 A 1 
ATOM 824  N NZ  . LYS A 1 103 ? -9.305  -24.982 10.593  1.00 72.32 103 A 1 
ATOM 825  N N   . THR A 1 104 ? -4.432  -22.238 16.497  1.00 87.99 104 A 1 
ATOM 826  C CA  . THR A 1 104 ? -3.216  -21.461 16.773  1.00 89.30 104 A 1 
ATOM 827  C C   . THR A 1 104 ? -2.415  -21.294 15.486  1.00 89.30 104 A 1 
ATOM 828  O O   . THR A 1 104 ? -2.164  -22.281 14.795  1.00 87.78 104 A 1 
ATOM 829  C CB  . THR A 1 104 ? -2.362  -22.146 17.844  1.00 89.21 104 A 1 
ATOM 830  O OG1 . THR A 1 104 ? -3.128  -22.339 19.014  1.00 82.40 104 A 1 
ATOM 831  C CG2 . THR A 1 104 ? -1.144  -21.324 18.254  1.00 82.14 104 A 1 
ATOM 832  N N   . VAL A 1 105 ? -2.001  -20.067 15.197  1.00 88.53 105 A 1 
ATOM 833  C CA  . VAL A 1 105 ? -1.089  -19.750 14.093  1.00 88.73 105 A 1 
ATOM 834  C C   . VAL A 1 105 ? 0.346   -19.801 14.612  1.00 89.05 105 A 1 
ATOM 835  O O   . VAL A 1 105 ? 0.641   -19.247 15.673  1.00 88.76 105 A 1 
ATOM 836  C CB  . VAL A 1 105 ? -1.424  -18.382 13.471  1.00 89.99 105 A 1 
ATOM 837  C CG1 . VAL A 1 105 ? -0.505  -18.069 12.283  1.00 83.22 105 A 1 
ATOM 838  C CG2 . VAL A 1 105 ? -2.873  -18.344 12.976  1.00 81.58 105 A 1 
ATOM 839  N N   . HIS A 1 106 ? 1.228   -20.468 13.874  1.00 87.24 106 A 1 
ATOM 840  C CA  . HIS A 1 106 ? 2.650   -20.580 14.196  1.00 87.46 106 A 1 
ATOM 841  C C   . HIS A 1 106 ? 3.465   -19.712 13.240  1.00 86.02 106 A 1 
ATOM 842  O O   . HIS A 1 106 ? 3.364   -19.866 12.026  1.00 85.50 106 A 1 
ATOM 843  C CB  . HIS A 1 106 ? 3.096   -22.044 14.141  1.00 88.25 106 A 1 
ATOM 844  C CG  . HIS A 1 106 ? 2.366   -22.927 15.124  1.00 89.11 106 A 1 
ATOM 845  N ND1 . HIS A 1 106 ? 1.093   -23.427 14.971  1.00 77.44 106 A 1 
ATOM 846  C CD2 . HIS A 1 106 ? 2.824   -23.370 16.334  1.00 78.03 106 A 1 
ATOM 847  C CE1 . HIS A 1 106 ? 0.795   -24.149 16.062  1.00 81.27 106 A 1 
ATOM 848  N NE2 . HIS A 1 106 ? 1.823   -24.150 16.927  1.00 82.91 106 A 1 
ATOM 849  N N   . ILE A 1 107 ? 4.276   -18.821 13.788  1.00 88.92 107 A 1 
ATOM 850  C CA  . ILE A 1 107 ? 5.212   -17.995 13.025  1.00 89.37 107 A 1 
ATOM 851  C C   . ILE A 1 107 ? 6.625   -18.434 13.399  1.00 88.78 107 A 1 
ATOM 852  O O   . ILE A 1 107 ? 7.005   -18.376 14.569  1.00 87.65 107 A 1 
ATOM 853  C CB  . ILE A 1 107 ? 4.988   -16.489 13.267  1.00 91.59 107 A 1 
ATOM 854  C CG1 . ILE A 1 107 ? 3.499   -16.091 13.138  1.00 89.27 107 A 1 
ATOM 855  C CG2 . ILE A 1 107 ? 5.852   -15.700 12.268  1.00 87.98 107 A 1 
ATOM 856  C CD1 . ILE A 1 107 ? 3.225   -14.626 13.495  1.00 84.71 107 A 1 
ATOM 857  N N   . ILE A 1 108 ? 7.384   -18.892 12.414  1.00 88.35 108 A 1 
ATOM 858  C CA  . ILE A 1 108 ? 8.740   -19.420 12.570  1.00 86.00 108 A 1 
ATOM 859  C C   . ILE A 1 108 ? 9.718   -18.350 12.087  1.00 85.16 108 A 1 
ATOM 860  O O   . ILE A 1 108 ? 9.666   -17.942 10.928  1.00 84.10 108 A 1 
ATOM 861  C CB  . ILE A 1 108 ? 8.904   -20.752 11.803  1.00 85.41 108 A 1 
ATOM 862  C CG1 . ILE A 1 108 ? 7.803   -21.774 12.185  1.00 81.96 108 A 1 
ATOM 863  C CG2 . ILE A 1 108 ? 10.306  -21.328 12.074  1.00 81.00 108 A 1 
ATOM 864  C CD1 . ILE A 1 108 ? 7.794   -23.045 11.326  1.00 73.93 108 A 1 
ATOM 865  N N   . PHE A 1 109 ? 10.601  -17.898 12.964  1.00 84.17 109 A 1 
ATOM 866  C CA  . PHE A 1 109 ? 11.619  -16.890 12.664  1.00 83.49 109 A 1 
ATOM 867  C C   . PHE A 1 109 ? 12.978  -17.550 12.397  1.00 81.54 109 A 1 
ATOM 868  O O   . PHE A 1 109 ? 13.239  -18.643 12.904  1.00 78.99 109 A 1 
ATOM 869  C CB  . PHE A 1 109 ? 11.678  -15.870 13.807  1.00 86.16 109 A 1 
ATOM 870  C CG  . PHE A 1 109 ? 10.389  -15.090 13.968  1.00 86.44 109 A 1 
ATOM 871  C CD1 . PHE A 1 109 ? 10.164  -13.930 13.200  1.00 77.44 109 A 1 
ATOM 872  C CD2 . PHE A 1 109 ? 9.390   -15.552 14.841  1.00 76.40 109 A 1 
ATOM 873  C CE1 . PHE A 1 109 ? 8.944   -13.241 13.303  1.00 76.50 109 A 1 
ATOM 874  C CE2 . PHE A 1 109 ? 8.167   -14.865 14.941  1.00 74.86 109 A 1 
ATOM 875  C CZ  . PHE A 1 109 ? 7.944   -13.710 14.170  1.00 86.39 109 A 1 
ATOM 876  N N   . PRO A 1 110 ? 13.864  -16.903 11.620  1.00 82.07 110 A 1 
ATOM 877  C CA  . PRO A 1 110 ? 15.197  -17.439 11.340  1.00 79.19 110 A 1 
ATOM 878  C C   . PRO A 1 110 ? 16.101  -17.475 12.581  1.00 80.08 110 A 1 
ATOM 879  O O   . PRO A 1 110 ? 16.979  -18.330 12.672  1.00 76.38 110 A 1 
ATOM 880  C CB  . PRO A 1 110 ? 15.766  -16.527 10.244  1.00 75.63 110 A 1 
ATOM 881  C CG  . PRO A 1 110 ? 15.040  -15.204 10.462  1.00 74.60 110 A 1 
ATOM 882  C CD  . PRO A 1 110 ? 13.659  -15.645 10.929  1.00 76.79 110 A 1 
ATOM 883  N N   . ALA A 1 111 ? 15.864  -16.587 13.550  1.00 79.22 111 A 1 
ATOM 884  C CA  . ALA A 1 111 ? 16.598  -16.516 14.811  1.00 82.89 111 A 1 
ATOM 885  C C   . ALA A 1 111 ? 15.645  -16.538 16.020  1.00 86.25 111 A 1 
ATOM 886  O O   . ALA A 1 111 ? 14.433  -16.355 15.885  1.00 85.62 111 A 1 
ATOM 887  C CB  . ALA A 1 111 ? 17.486  -15.268 14.787  1.00 80.07 111 A 1 
ATOM 888  N N   . ALA A 1 112 ? 16.196  -16.753 17.213  1.00 84.70 112 A 1 
ATOM 889  C CA  . ALA A 1 112 ? 15.428  -16.773 18.451  1.00 87.71 112 A 1 
ATOM 890  C C   . ALA A 1 112 ? 14.712  -15.433 18.693  1.00 89.23 112 A 1 
ATOM 891  O O   . ALA A 1 112 ? 15.220  -14.354 18.386  1.00 87.43 112 A 1 
ATOM 892  C CB  . ALA A 1 112 ? 16.351  -17.156 19.611  1.00 87.48 112 A 1 
ATOM 893  N N   . ILE A 1 113 ? 13.503  -15.491 19.256  1.00 86.76 113 A 1 
ATOM 894  C CA  . ILE A 1 113 ? 12.674  -14.313 19.531  1.00 88.60 113 A 1 
ATOM 895  C C   . ILE A 1 113 ? 13.161  -13.643 20.817  1.00 88.04 113 A 1 
ATOM 896  O O   . ILE A 1 113 ? 13.085  -14.234 21.902  1.00 85.68 113 A 1 
ATOM 897  C CB  . ILE A 1 113 ? 11.190  -14.712 19.624  1.00 90.61 113 A 1 
ATOM 898  C CG1 . ILE A 1 113 ? 10.682  -15.347 18.308  1.00 88.40 113 A 1 
ATOM 899  C CG2 . ILE A 1 113 ? 10.332  -13.489 19.989  1.00 86.68 113 A 1 
ATOM 900  C CD1 . ILE A 1 113 ? 9.421   -16.191 18.517  1.00 85.61 113 A 1 
ATOM 901  N N   . ARG A 1 114 ? 13.592  -12.394 20.712  1.00 88.15 114 A 1 
ATOM 902  C CA  . ARG A 1 114 ? 14.010  -11.570 21.849  1.00 89.07 114 A 1 
ATOM 903  C C   . ARG A 1 114 ? 12.836  -10.852 22.507  1.00 89.49 114 A 1 
ATOM 904  O O   . ARG A 1 114 ? 12.753  -10.804 23.733  1.00 86.69 114 A 1 
ATOM 905  C CB  . ARG A 1 114 ? 15.078  -10.581 21.356  1.00 89.33 114 A 1 
ATOM 906  C CG  . ARG A 1 114 ? 15.641  -9.732  22.494  1.00 86.29 114 A 1 
ATOM 907  C CD  . ARG A 1 114 ? 16.724  -8.798  21.957  1.00 84.20 114 A 1 
ATOM 908  N NE  . ARG A 1 114 ? 17.240  -7.921  23.023  1.00 73.97 114 A 1 
ATOM 909  C CZ  . ARG A 1 114 ? 18.161  -6.986  22.879  1.00 67.43 114 A 1 
ATOM 910  N NH1 . ARG A 1 114 ? 18.716  -6.749  21.721  1.00 62.26 114 A 1 
ATOM 911  N NH2 . ARG A 1 114 ? 18.538  -6.274  23.903  1.00 58.73 114 A 1 
ATOM 912  N N   . TYR A 1 115 ? 11.941  -10.277 21.707  1.00 86.82 115 A 1 
ATOM 913  C CA  . TYR A 1 115 ? 10.845  -9.439  22.188  1.00 87.30 115 A 1 
ATOM 914  C C   . TYR A 1 115 ? 9.604   -9.594  21.306  1.00 87.93 115 A 1 
ATOM 915  O O   . TYR A 1 115 ? 9.719   -9.780  20.095  1.00 86.30 115 A 1 
ATOM 916  C CB  . TYR A 1 115 ? 11.321  -7.979  22.237  1.00 86.75 115 A 1 
ATOM 917  C CG  . TYR A 1 115 ? 10.271  -7.001  22.732  1.00 84.34 115 A 1 
ATOM 918  C CD1 . TYR A 1 115 ? 9.591   -6.173  21.817  1.00 75.38 115 A 1 
ATOM 919  C CD2 . TYR A 1 115 ? 9.967   -6.931  24.104  1.00 73.48 115 A 1 
ATOM 920  C CE1 . TYR A 1 115 ? 8.616   -5.272  22.278  1.00 69.28 115 A 1 
ATOM 921  C CE2 . TYR A 1 115 ? 8.987   -6.030  24.567  1.00 69.99 115 A 1 
ATOM 922  C CZ  . TYR A 1 115 ? 8.311   -5.197  23.653  1.00 74.74 115 A 1 
ATOM 923  O OH  . TYR A 1 115 ? 7.366   -4.325  24.095  1.00 73.19 115 A 1 
ATOM 924  N N   . VAL A 1 116 ? 8.425   -9.518  21.935  1.00 85.12 116 A 1 
ATOM 925  C CA  . VAL A 1 116 ? 7.114   -9.544  21.273  1.00 86.12 116 A 1 
ATOM 926  C C   . VAL A 1 116 ? 6.270   -8.432  21.867  1.00 85.43 116 A 1 
ATOM 927  O O   . VAL A 1 116 ? 6.176   -8.336  23.093  1.00 82.36 116 A 1 
ATOM 928  C CB  . VAL A 1 116 ? 6.401   -10.897 21.458  1.00 87.98 116 A 1 
ATOM 929  C CG1 . VAL A 1 116 ? 5.049   -10.925 20.731  1.00 80.89 116 A 1 
ATOM 930  C CG2 . VAL A 1 116 ? 7.244   -12.063 20.930  1.00 80.84 116 A 1 
ATOM 931  N N   . ASP A 1 117 ? 5.640   -7.632  21.010  1.00 86.31 117 A 1 
ATOM 932  C CA  . ASP A 1 117 ? 4.697   -6.585  21.385  1.00 86.86 117 A 1 
ATOM 933  C C   . ASP A 1 117 ? 3.333   -6.841  20.736  1.00 84.52 117 A 1 
ATOM 934  O O   . ASP A 1 117 ? 3.252   -7.193  19.556  1.00 82.53 117 A 1 
ATOM 935  C CB  . ASP A 1 117 ? 5.264   -5.219  20.990  1.00 85.43 117 A 1 
ATOM 936  C CG  . ASP A 1 117 ? 4.436   -4.073  21.571  1.00 81.11 117 A 1 
ATOM 937  O OD1 . ASP A 1 117 ? 3.983   -4.232  22.729  1.00 73.96 117 A 1 
ATOM 938  O OD2 . ASP A 1 117 ? 4.318   -3.041  20.878  1.00 73.62 117 A 1 
ATOM 939  N N   . LEU A 1 118 ? 2.263   -6.711  21.527  1.00 84.92 118 A 1 
ATOM 940  C CA  . LEU A 1 118 ? 0.884   -6.940  21.104  1.00 84.54 118 A 1 
ATOM 941  C C   . LEU A 1 118 ? 0.128   -5.616  21.144  1.00 82.12 118 A 1 
ATOM 942  O O   . LEU A 1 118 ? 0.004   -5.011  22.210  1.00 77.02 118 A 1 
ATOM 943  C CB  . LEU A 1 118 ? 0.205   -7.984  22.009  1.00 84.39 118 A 1 
ATOM 944  C CG  . LEU A 1 118 ? 0.818   -9.394  21.972  1.00 84.73 118 A 1 
ATOM 945  C CD1 . LEU A 1 118 ? 0.062   -10.308 22.939  1.00 76.19 118 A 1 
ATOM 946  C CD2 . LEU A 1 118 ? 0.741   -10.014 20.580  1.00 77.80 118 A 1 
ATOM 947  N N   . GLY A 1 119 ? -0.414  -5.194  20.007  1.00 84.32 119 A 1 
ATOM 948  C CA  . GLY A 1 119 ? -1.142  -3.932  19.884  1.00 80.89 119 A 1 
ATOM 949  C C   . GLY A 1 119 ? -2.508  -3.899  20.582  1.00 80.66 119 A 1 
ATOM 950  O O   . GLY A 1 119 ? -3.038  -2.816  20.818  1.00 76.75 119 A 1 
ATOM 951  N N   . SER A 1 120 ? -3.091  -5.053  20.928  1.00 82.65 120 A 1 
ATOM 952  C CA  . SER A 1 120 ? -4.351  -5.134  21.680  1.00 83.77 120 A 1 
ATOM 953  C C   . SER A 1 120 ? -4.435  -6.371  22.578  1.00 83.33 120 A 1 
ATOM 954  O O   . SER A 1 120 ? -3.717  -7.356  22.401  1.00 81.69 120 A 1 
ATOM 955  C CB  . SER A 1 120 ? -5.561  -5.068  20.734  1.00 81.42 120 A 1 
ATOM 956  O OG  . SER A 1 120 ? -5.815  -6.319  20.119  1.00 78.53 120 A 1 
ATOM 957  N N   . ALA A 1 121 ? -5.371  -6.324  23.538  1.00 85.58 121 A 1 
ATOM 958  C CA  . ALA A 1 121 ? -5.707  -7.452  24.409  1.00 86.13 121 A 1 
ATOM 959  C C   . ALA A 1 121 ? -6.493  -8.570  23.691  1.00 86.78 121 A 1 
ATOM 960  O O   . ALA A 1 121 ? -6.704  -9.635  24.269  1.00 82.33 121 A 1 
ATOM 961  C CB  . ALA A 1 121 ? -6.481  -6.901  25.612  1.00 85.51 121 A 1 
ATOM 962  N N   . ASP A 1 122 ? -6.908  -8.352  22.439  1.00 84.20 122 A 1 
ATOM 963  C CA  . ASP A 1 122 ? -7.627  -9.337  21.621  1.00 85.87 122 A 1 
ATOM 964  C C   . ASP A 1 122 ? -6.700  -10.421 21.057  1.00 87.70 122 A 1 
ATOM 965  O O   . ASP A 1 122 ? -7.166  -11.420 20.501  1.00 85.40 122 A 1 
ATOM 966  C CB  . ASP A 1 122 ? -8.366  -8.618  20.484  1.00 84.50 122 A 1 
ATOM 967  C CG  . ASP A 1 122 ? -9.272  -7.499  20.995  1.00 83.82 122 A 1 
ATOM 968  O OD1 . ASP A 1 122 ? -10.065 -7.768  21.928  1.00 77.25 122 A 1 
ATOM 969  O OD2 . ASP A 1 122 ? -9.115  -6.369  20.482  1.00 79.11 122 A 1 
ATOM 970  N N   . LEU A 1 123 ? -5.386  -10.258 21.214  1.00 81.47 123 A 1 
ATOM 971  C CA  . LEU A 1 123 ? -4.364  -11.194 20.769  1.00 82.63 123 A 1 
ATOM 972  C C   . LEU A 1 123 ? -3.689  -11.893 21.952  1.00 81.84 123 A 1 
ATOM 973  O O   . LEU A 1 123 ? -3.361  -11.287 22.969  1.00 80.88 123 A 1 
ATOM 974  C CB  . LEU A 1 123 ? -3.330  -10.471 19.890  1.00 83.91 123 A 1 
ATOM 975  C CG  . LEU A 1 123 ? -3.906  -9.806  18.627  1.00 85.37 123 A 1 
ATOM 976  C CD1 . LEU A 1 123 ? -2.764  -9.140  17.861  1.00 75.98 123 A 1 
ATOM 977  C CD2 . LEU A 1 123 ? -4.596  -10.808 17.700  1.00 77.33 123 A 1 
ATOM 978  N N   . LEU A 1 124 ? -3.422  -13.180 21.778  1.00 86.42 124 A 1 
ATOM 979  C CA  . LEU A 1 124 ? -2.582  -13.985 22.655  1.00 86.93 124 A 1 
ATOM 980  C C   . LEU A 1 124 ? -1.370  -14.458 21.864  1.00 86.92 124 A 1 
ATOM 981  O O   . LEU A 1 124 ? -1.528  -15.091 20.818  1.00 86.23 124 A 1 
ATOM 982  C CB  . LEU A 1 124 ? -3.387  -15.176 23.198  1.00 86.82 124 A 1 
ATOM 983  C CG  . LEU A 1 124 ? -4.574  -14.793 24.100  1.00 84.07 124 A 1 
ATOM 984  C CD1 . LEU A 1 124 ? -5.378  -16.051 24.427  1.00 77.40 124 A 1 
ATOM 985  C CD2 . LEU A 1 124 ? -4.120  -14.153 25.413  1.00 77.47 124 A 1 
ATOM 986  N N   . ALA A 1 125 ? -0.176  -14.200 22.377  1.00 86.00 125 A 1 
ATOM 987  C CA  . ALA A 1 125 ? 1.056   -14.717 21.798  1.00 85.44 125 A 1 
ATOM 988  C C   . ALA A 1 125 ? 1.947   -15.339 22.875  1.00 84.29 125 A 1 
ATOM 989  O O   . ALA A 1 125 ? 2.077   -14.821 23.982  1.00 83.78 125 A 1 
ATOM 990  C CB  . ALA A 1 125 ? 1.761   -13.613 21.011  1.00 87.39 125 A 1 
ATOM 991  N N   . ALA A 1 126 ? 2.569   -16.470 22.544  1.00 89.87 126 A 1 
ATOM 992  C CA  . ALA A 1 126 ? 3.531   -17.144 23.408  1.00 89.44 126 A 1 
ATOM 993  C C   . ALA A 1 126 ? 4.589   -17.859 22.561  1.00 89.61 126 A 1 
ATOM 994  O O   . ALA A 1 126 ? 4.279   -18.404 21.498  1.00 88.59 126 A 1 
ATOM 995  C CB  . ALA A 1 126 ? 2.789   -18.127 24.326  1.00 89.19 126 A 1 
ATOM 996  N N   . LYS A 1 127 ? 5.832   -17.909 23.057  1.00 88.31 127 A 1 
ATOM 997  C CA  . LYS A 1 127 ? 6.855   -18.768 22.451  1.00 88.80 127 A 1 
ATOM 998  C C   . LYS A 1 127 ? 6.425   -20.235 22.560  1.00 88.19 127 A 1 
ATOM 999  O O   . LYS A 1 127 ? 5.787   -20.629 23.543  1.00 86.24 127 A 1 
ATOM 1000 C CB  . LYS A 1 127 ? 8.234   -18.543 23.095  1.00 88.16 127 A 1 
ATOM 1001 C CG  . LYS A 1 127 ? 8.787   -17.128 22.864  1.00 87.04 127 A 1 
ATOM 1002 C CD  . LYS A 1 127 ? 10.213  -17.022 23.422  1.00 86.01 127 A 1 
ATOM 1003 C CE  . LYS A 1 127 ? 10.770  -15.609 23.292  1.00 80.26 127 A 1 
ATOM 1004 N NZ  . LYS A 1 127 ? 12.213  -15.546 23.663  1.00 75.48 127 A 1 
ATOM 1005 N N   . ALA A 1 128 ? 6.735   -21.031 21.542  1.00 87.23 128 A 1 
ATOM 1006 C CA  . ALA A 1 128 ? 6.516   -22.469 21.597  1.00 86.05 128 A 1 
ATOM 1007 C C   . ALA A 1 128 ? 7.482   -23.110 22.605  1.00 84.71 128 A 1 
ATOM 1008 O O   . ALA A 1 128 ? 8.638   -22.720 22.700  1.00 81.94 128 A 1 
ATOM 1009 C CB  . ALA A 1 128 ? 6.639   -23.067 20.198  1.00 86.77 128 A 1 
ATOM 1010 N N   . ASP A 1 129 ? 6.986   -24.076 23.366  1.00 85.18 129 A 1 
ATOM 1011 C CA  . ASP A 1 129 ? 7.804   -24.780 24.348  1.00 84.56 129 A 1 
ATOM 1012 C C   . ASP A 1 129 ? 8.894   -25.605 23.645  1.00 82.13 129 A 1 
ATOM 1013 O O   . ASP A 1 129 ? 8.610   -26.325 22.685  1.00 77.77 129 A 1 
ATOM 1014 C CB  . ASP A 1 129 ? 6.893   -25.638 25.232  1.00 84.64 129 A 1 
ATOM 1015 C CG  . ASP A 1 129 ? 7.591   -26.136 26.497  1.00 77.44 129 A 1 
ATOM 1016 O OD1 . ASP A 1 129 ? 8.642   -25.551 26.843  1.00 70.85 129 A 1 
ATOM 1017 O OD2 . ASP A 1 129 ? 7.022   -27.055 27.124  1.00 70.43 129 A 1 
ATOM 1018 N N   . GLY A 1 130 ? 10.149  -25.432 24.064  1.00 82.53 130 A 1 
ATOM 1019 C CA  . GLY A 1 130 ? 11.318  -26.058 23.437  1.00 81.54 130 A 1 
ATOM 1020 C C   . GLY A 1 130 ? 11.759  -25.475 22.081  1.00 82.85 130 A 1 
ATOM 1021 O O   . GLY A 1 130 ? 12.705  -25.993 21.497  1.00 78.29 130 A 1 
ATOM 1022 N N   . ALA A 1 131 ? 11.111  -24.407 21.572  1.00 82.36 131 A 1 
ATOM 1023 C CA  . ALA A 1 131 ? 11.502  -23.751 20.322  1.00 85.84 131 A 1 
ATOM 1024 C C   . ALA A 1 131 ? 11.504  -22.221 20.476  1.00 86.35 131 A 1 
ATOM 1025 O O   . ALA A 1 131 ? 10.464  -21.564 20.412  1.00 82.90 131 A 1 
ATOM 1026 C CB  . ALA A 1 131 ? 10.578  -24.236 19.197  1.00 85.56 131 A 1 
ATOM 1027 N N   . GLU A 1 132 ? 12.676  -21.638 20.665  1.00 85.81 132 A 1 
ATOM 1028 C CA  . GLU A 1 132 ? 12.834  -20.202 20.946  1.00 87.55 132 A 1 
ATOM 1029 C C   . GLU A 1 132 ? 12.525  -19.297 19.747  1.00 88.59 132 A 1 
ATOM 1030 O O   . GLU A 1 132 ? 12.197  -18.125 19.929  1.00 84.48 132 A 1 
ATOM 1031 C CB  . GLU A 1 132 ? 14.252  -19.927 21.451  1.00 86.32 132 A 1 
ATOM 1032 C CG  . GLU A 1 132 ? 14.535  -20.648 22.776  1.00 82.62 132 A 1 
ATOM 1033 C CD  . GLU A 1 132 ? 15.850  -20.214 23.429  1.00 77.21 132 A 1 
ATOM 1034 O OE1 . GLU A 1 132 ? 15.993  -20.524 24.634  1.00 67.37 132 A 1 
ATOM 1035 O OE2 . GLU A 1 132 ? 16.668  -19.586 22.737  1.00 67.35 132 A 1 
ATOM 1036 N N   . ASN A 1 133 ? 12.572  -19.837 18.532  1.00 87.26 133 A 1 
ATOM 1037 C CA  . ASN A 1 133 ? 12.316  -19.121 17.287  1.00 87.57 133 A 1 
ATOM 1038 C C   . ASN A 1 133 ? 10.875  -19.274 16.764  1.00 88.44 133 A 1 
ATOM 1039 O O   . ASN A 1 133 ? 10.572  -18.794 15.676  1.00 86.28 133 A 1 
ATOM 1040 C CB  . ASN A 1 133 ? 13.359  -19.558 16.247  1.00 85.22 133 A 1 
ATOM 1041 C CG  . ASN A 1 133 ? 13.142  -20.969 15.736  1.00 82.63 133 A 1 
ATOM 1042 O OD1 . ASN A 1 133 ? 12.830  -21.892 16.473  1.00 75.74 133 A 1 
ATOM 1043 N ND2 . ASN A 1 133 ? 13.298  -21.172 14.453  1.00 76.27 133 A 1 
ATOM 1044 N N   . VAL A 1 134 ? 9.974   -19.942 17.502  1.00 84.71 134 A 1 
ATOM 1045 C CA  . VAL A 1 134 ? 8.584   -20.166 17.086  1.00 87.69 134 A 1 
ATOM 1046 C C   . VAL A 1 134 ? 7.635   -19.391 17.989  1.00 88.61 134 A 1 
ATOM 1047 O O   . VAL A 1 134 ? 7.572   -19.622 19.201  1.00 87.94 134 A 1 
ATOM 1048 C CB  . VAL A 1 134 ? 8.227   -21.663 17.036  1.00 87.70 134 A 1 
ATOM 1049 C CG1 . VAL A 1 134 ? 6.788   -21.872 16.535  1.00 81.35 134 A 1 
ATOM 1050 C CG2 . VAL A 1 134 ? 9.162   -22.434 16.100  1.00 81.86 134 A 1 
ATOM 1051 N N   . LEU A 1 135 ? 6.831   -18.501 17.391  1.00 85.19 135 A 1 
ATOM 1052 C CA  . LEU A 1 135 ? 5.772   -17.758 18.058  1.00 86.65 135 A 1 
ATOM 1053 C C   . LEU A 1 135 ? 4.416   -18.389 17.750  1.00 87.86 135 A 1 
ATOM 1054 O O   . LEU A 1 135 ? 4.039   -18.544 16.595  1.00 87.27 135 A 1 
ATOM 1055 C CB  . LEU A 1 135 ? 5.826   -16.288 17.616  1.00 88.64 135 A 1 
ATOM 1056 C CG  . LEU A 1 135 ? 4.929   -15.357 18.448  1.00 87.49 135 A 1 
ATOM 1057 C CD1 . LEU A 1 135 ? 5.450   -15.209 19.879  1.00 76.30 135 A 1 
ATOM 1058 C CD2 . LEU A 1 135 ? 4.889   -13.972 17.809  1.00 77.28 135 A 1 
ATOM 1059 N N   . ARG A 1 136 ? 3.652   -18.720 18.794  1.00 87.34 136 A 1 
ATOM 1060 C CA  . ARG A 1 136 ? 2.255   -19.148 18.702  1.00 89.32 136 A 1 
ATOM 1061 C C   . ARG A 1 136 ? 1.358   -17.942 18.905  1.00 89.49 136 A 1 
ATOM 1062 O O   . ARG A 1 136 ? 1.457   -17.296 19.949  1.00 89.49 136 A 1 
ATOM 1063 C CB  . ARG A 1 136 ? 1.967   -20.233 19.740  1.00 90.48 136 A 1 
ATOM 1064 C CG  . ARG A 1 136 ? 2.793   -21.501 19.490  1.00 88.11 136 A 1 
ATOM 1065 C CD  . ARG A 1 136 ? 2.430   -22.609 20.475  1.00 87.95 136 A 1 
ATOM 1066 N NE  . ARG A 1 136 ? 2.793   -22.260 21.855  1.00 79.19 136 A 1 
ATOM 1067 C CZ  . ARG A 1 136 ? 2.541   -22.987 22.936  1.00 75.20 136 A 1 
ATOM 1068 N NH1 . ARG A 1 136 ? 1.908   -24.124 22.874  1.00 67.14 136 A 1 
ATOM 1069 N NH2 . ARG A 1 136 ? 2.930   -22.570 24.109  1.00 65.15 136 A 1 
ATOM 1070 N N   . VAL A 1 137 ? 0.463   -17.664 17.958  1.00 88.53 137 A 1 
ATOM 1071 C CA  . VAL A 1 137 ? -0.472  -16.531 17.994  1.00 89.02 137 A 1 
ATOM 1072 C C   . VAL A 1 137 ? -1.903  -17.036 17.856  1.00 88.20 137 A 1 
ATOM 1073 O O   . VAL A 1 137 ? -2.200  -17.918 17.049  1.00 87.84 137 A 1 
ATOM 1074 C CB  . VAL A 1 137 ? -0.147  -15.470 16.922  1.00 90.72 137 A 1 
ATOM 1075 C CG1 . VAL A 1 137 ? -0.978  -14.198 17.150  1.00 80.81 137 A 1 
ATOM 1076 C CG2 . VAL A 1 137 ? 1.329   -15.069 16.946  1.00 78.69 137 A 1 
ATOM 1077 N N   . LYS A 1 138 ? -2.811  -16.472 18.658  1.00 90.20 138 A 1 
ATOM 1078 C CA  . LYS A 1 138 ? -4.228  -16.841 18.693  1.00 90.73 138 A 1 
ATOM 1079 C C   . LYS A 1 138 ? -5.084  -15.633 19.077  1.00 90.53 138 A 1 
ATOM 1080 O O   . LYS A 1 138 ? -4.623  -14.765 19.813  1.00 89.01 138 A 1 
ATOM 1081 C CB  . LYS A 1 138 ? -4.374  -18.014 19.678  1.00 87.86 138 A 1 
ATOM 1082 C CG  . LYS A 1 138 ? -5.782  -18.604 19.673  1.00 83.28 138 A 1 
ATOM 1083 C CD  . LYS A 1 138 ? -5.862  -19.864 20.531  1.00 85.10 138 A 1 
ATOM 1084 C CE  . LYS A 1 138 ? -7.315  -20.292 20.509  1.00 77.82 138 A 1 
ATOM 1085 N NZ  . LYS A 1 138 ? -7.558  -21.621 21.102  1.00 72.00 138 A 1 
ATOM 1086 N N   . ALA A 1 139 ? -6.334  -15.598 18.616  1.00 86.66 139 A 1 
ATOM 1087 C CA  . ALA A 1 139 ? -7.310  -14.622 19.091  1.00 85.62 139 A 1 
ATOM 1088 C C   . ALA A 1 139 ? -7.754  -14.947 20.531  1.00 84.87 139 A 1 
ATOM 1089 O O   . ALA A 1 139 ? -8.101  -16.095 20.832  1.00 84.34 139 A 1 
ATOM 1090 C CB  . ALA A 1 139 ? -8.491  -14.594 18.119  1.00 87.30 139 A 1 
ATOM 1091 N N   . ALA A 1 140 ? -7.768  -13.945 21.407  1.00 88.79 140 A 1 
ATOM 1092 C CA  . ALA A 1 140 ? -8.306  -14.041 22.767  1.00 86.85 140 A 1 
ATOM 1093 C C   . ALA A 1 140 ? -9.842  -14.039 22.773  1.00 86.77 140 A 1 
ATOM 1094 O O   . ALA A 1 140 ? -10.464 -14.700 23.603  1.00 84.02 140 A 1 
ATOM 1095 C CB  . ALA A 1 140 ? -7.756  -12.870 23.586  1.00 87.78 140 A 1 
ATOM 1096 N N   . LEU A 1 141 ? -10.448 -13.323 21.820  1.00 88.37 141 A 1 
ATOM 1097 C CA  . LEU A 1 141 ? -11.890 -13.189 21.637  1.00 88.53 141 A 1 
ATOM 1098 C C   . LEU A 1 141 ? -12.299 -13.659 20.237  1.00 89.30 141 A 1 
ATOM 1099 O O   . LEU A 1 141 ? -11.506 -13.625 19.296  1.00 86.52 141 A 1 
ATOM 1100 C CB  . LEU A 1 141 ? -12.302 -11.731 21.894  1.00 86.19 141 A 1 
ATOM 1101 C CG  . LEU A 1 141 ? -12.079 -11.255 23.342  1.00 79.55 141 A 1 
ATOM 1102 C CD1 . LEU A 1 141 ? -12.365 -9.761  23.445  1.00 72.83 141 A 1 
ATOM 1103 C CD2 . LEU A 1 141 ? -12.987 -11.984 24.339  1.00 72.88 141 A 1 
ATOM 1104 N N   . ARG A 1 142 ? -13.549 -14.119 20.104  1.00 85.64 142 A 1 
ATOM 1105 C CA  . ARG A 1 142 ? -14.130 -14.420 18.791  1.00 84.78 142 A 1 
ATOM 1106 C C   . ARG A 1 142 ? -14.543 -13.119 18.120  1.00 83.61 142 A 1 
ATOM 1107 O O   . ARG A 1 142 ? -15.119 -12.271 18.793  1.00 77.64 142 A 1 
ATOM 1108 C CB  . ARG A 1 142 ? -15.334 -15.366 18.905  1.00 83.67 142 A 1 
ATOM 1109 C CG  . ARG A 1 142 ? -14.910 -16.779 19.311  1.00 80.83 142 A 1 
ATOM 1110 C CD  . ARG A 1 142 ? -16.120 -17.716 19.283  1.00 77.60 142 A 1 
ATOM 1111 N NE  . ARG A 1 142 ? -15.734 -19.088 19.657  1.00 71.42 142 A 1 
ATOM 1112 C CZ  . ARG A 1 142 ? -16.529 -20.148 19.630  1.00 64.94 142 A 1 
ATOM 1113 N NH1 . ARG A 1 142 ? -17.778 -20.061 19.277  1.00 61.33 142 A 1 
ATOM 1114 N NH2 . ARG A 1 142 ? -16.069 -21.319 19.964  1.00 61.66 142 A 1 
ATOM 1115 N N   . ASP A 1 143 ? -14.294 -13.025 16.820  1.00 85.92 143 A 1 
ATOM 1116 C CA  . ASP A 1 143 ? -14.809 -11.974 15.943  1.00 86.20 143 A 1 
ATOM 1117 C C   . ASP A 1 143 ? -14.505 -10.541 16.424  1.00 86.13 143 A 1 
ATOM 1118 O O   . ASP A 1 143 ? -15.378 -9.682  16.492  1.00 81.10 143 A 1 
ATOM 1119 C CB  . ASP A 1 143 ? -16.301 -12.256 15.669  1.00 83.27 143 A 1 
ATOM 1120 C CG  . ASP A 1 143 ? -16.846 -11.513 14.449  1.00 76.71 143 A 1 
ATOM 1121 O OD1 . ASP A 1 143 ? -16.045 -11.254 13.527  1.00 70.79 143 A 1 
ATOM 1122 O OD2 . ASP A 1 143 ? -18.072 -11.273 14.439  1.00 69.08 143 A 1 
ATOM 1123 N N   . PHE A 1 144 ? -13.256 -10.276 16.808  1.00 81.37 144 A 1 
ATOM 1124 C CA  . PHE A 1 144 ? -12.864 -8.899  17.103  1.00 79.32 144 A 1 
ATOM 1125 C C   . PHE A 1 144 ? -12.873 -8.064  15.813  1.00 77.30 144 A 1 
ATOM 1126 O O   . PHE A 1 144 ? -12.275 -8.424  14.798  1.00 71.65 144 A 1 
ATOM 1127 C CB  . PHE A 1 144 ? -11.546 -8.830  17.896  1.00 78.76 144 A 1 
ATOM 1128 C CG  . PHE A 1 144 ? -10.301 -9.286  17.164  1.00 82.72 144 A 1 
ATOM 1129 C CD1 . PHE A 1 144 ? -9.796  -10.582 17.375  1.00 76.05 144 A 1 
ATOM 1130 C CD2 . PHE A 1 144 ? -9.617  -8.403  16.310  1.00 76.67 144 A 1 
ATOM 1131 C CE1 . PHE A 1 144 ? -8.618  -10.993 16.731  1.00 74.70 144 A 1 
ATOM 1132 C CE2 . PHE A 1 144 ? -8.438  -8.817  15.662  1.00 75.91 144 A 1 
ATOM 1133 C CZ  . PHE A 1 144 ? -7.936  -10.112 15.871  1.00 82.48 144 A 1 
ATOM 1134 N N   . SER A 1 145 ? -13.603 -6.947  15.852  1.00 83.52 145 A 1 
ATOM 1135 C CA  . SER A 1 145 ? -13.908 -6.146  14.656  1.00 83.29 145 A 1 
ATOM 1136 C C   . SER A 1 145 ? -12.780 -5.210  14.220  1.00 83.90 145 A 1 
ATOM 1137 O O   . SER A 1 145 ? -12.760 -4.754  13.078  1.00 79.02 145 A 1 
ATOM 1138 C CB  . SER A 1 145 ? -15.186 -5.347  14.909  1.00 78.63 145 A 1 
ATOM 1139 O OG  . SER A 1 145 ? -15.056 -4.534  16.062  1.00 71.63 145 A 1 
ATOM 1140 N N   . THR A 1 146 ? -11.847 -4.909  15.114  1.00 81.99 146 A 1 
ATOM 1141 C CA  . THR A 1 146 ? -10.742 -3.981  14.864  1.00 82.63 146 A 1 
ATOM 1142 C C   . THR A 1 146 ? -9.462  -4.726  14.495  1.00 84.31 146 A 1 
ATOM 1143 O O   . THR A 1 146 ? -9.073  -5.674  15.170  1.00 79.80 146 A 1 
ATOM 1144 C CB  . THR A 1 146 ? -10.493 -3.077  16.078  1.00 78.34 146 A 1 
ATOM 1145 O OG1 . THR A 1 146 ? -10.393 -3.832  17.259  1.00 70.05 146 A 1 
ATOM 1146 C CG2 . THR A 1 146 ? -11.642 -2.088  16.272  1.00 68.60 146 A 1 
ATOM 1147 N N   . GLU A 1 147 ? -8.774  -4.261  13.450  1.00 81.69 147 A 1 
ATOM 1148 C CA  . GLU A 1 147 ? -7.423  -4.746  13.149  1.00 83.34 147 A 1 
ATOM 1149 C C   . GLU A 1 147 ? -6.463  -4.382  14.287  1.00 82.52 147 A 1 
ATOM 1150 O O   . GLU A 1 147 ? -6.552  -3.309  14.890  1.00 79.04 147 A 1 
ATOM 1151 C CB  . GLU A 1 147 ? -6.923  -4.202  11.801  1.00 80.57 147 A 1 
ATOM 1152 C CG  . GLU A 1 147 ? -7.772  -4.730  10.630  1.00 72.54 147 A 1 
ATOM 1153 C CD  . GLU A 1 147 ? -7.285  -4.290  9.240   1.00 70.97 147 A 1 
ATOM 1154 O OE1 . GLU A 1 147 ? -7.866  -4.816  8.254   1.00 62.56 147 A 1 
ATOM 1155 O OE2 . GLU A 1 147 ? -6.363  -3.451  9.153   1.00 65.46 147 A 1 
ATOM 1156 N N   . SER A 1 148 ? -5.550  -5.294  14.600  1.00 86.36 148 A 1 
ATOM 1157 C CA  . SER A 1 148 ? -4.525  -5.114  15.626  1.00 86.42 148 A 1 
ATOM 1158 C C   . SER A 1 148 ? -3.135  -5.290  15.020  1.00 87.68 148 A 1 
ATOM 1159 O O   . SER A 1 148 ? -2.980  -5.811  13.921  1.00 84.72 148 A 1 
ATOM 1160 C CB  . SER A 1 148 ? -4.760  -6.100  16.771  1.00 85.03 148 A 1 
ATOM 1161 O OG  . SER A 1 148 ? -3.903  -5.775  17.851  1.00 79.29 148 A 1 
ATOM 1162 N N   . ASN A 1 149 ? -2.111  -4.871  15.756  1.00 88.13 149 A 1 
ATOM 1163 C CA  . ASN A 1 149 ? -0.725  -5.001  15.334  1.00 88.96 149 A 1 
ATOM 1164 C C   . ASN A 1 149 ? 0.017   -5.996  16.229  1.00 88.94 149 A 1 
ATOM 1165 O O   . ASN A 1 149 ? -0.246  -6.104  17.426  1.00 85.89 149 A 1 
ATOM 1166 C CB  . ASN A 1 149 ? -0.060  -3.616  15.302  1.00 86.01 149 A 1 
ATOM 1167 C CG  . ASN A 1 149 ? -0.686  -2.664  14.291  1.00 82.07 149 A 1 
ATOM 1168 O OD1 . ASN A 1 149 ? -1.423  -3.028  13.400  1.00 71.81 149 A 1 
ATOM 1169 N ND2 . ASN A 1 149 ? -0.402  -1.392  14.396  1.00 73.02 149 A 1 
ATOM 1170 N N   . LEU A 1 150 ? 0.978   -6.694  15.640  1.00 87.77 150 A 1 
ATOM 1171 C CA  . LEU A 1 150 ? 1.938   -7.551  16.331  1.00 88.26 150 A 1 
ATOM 1172 C C   . LEU A 1 150 ? 3.335   -7.182  15.839  1.00 88.27 150 A 1 
ATOM 1173 O O   . LEU A 1 150 ? 3.569   -7.144  14.635  1.00 86.63 150 A 1 
ATOM 1174 C CB  . LEU A 1 150 ? 1.559   -9.024  16.056  1.00 87.68 150 A 1 
ATOM 1175 C CG  . LEU A 1 150 ? 2.662   -10.061 16.347  1.00 88.37 150 A 1 
ATOM 1176 C CD1 . LEU A 1 150 ? 2.950   -10.203 17.832  1.00 77.14 150 A 1 
ATOM 1177 C CD2 . LEU A 1 150 ? 2.237   -11.431 15.827  1.00 77.40 150 A 1 
ATOM 1178 N N   . ALA A 1 151 ? 4.274   -6.941  16.753  1.00 86.67 151 A 1 
ATOM 1179 C CA  . ALA A 1 151 ? 5.672   -6.697  16.427  1.00 86.69 151 A 1 
ATOM 1180 C C   . ALA A 1 151 ? 6.578   -7.723  17.112  1.00 86.41 151 A 1 
ATOM 1181 O O   . ALA A 1 151 ? 6.354   -8.101  18.263  1.00 86.56 151 A 1 
ATOM 1182 C CB  . ALA A 1 151 ? 6.034   -5.253  16.782  1.00 86.90 151 A 1 
ATOM 1183 N N   . VAL A 1 152 ? 7.616   -8.177  16.408  1.00 87.84 152 A 1 
ATOM 1184 C CA  . VAL A 1 152 ? 8.586   -9.158  16.902  1.00 88.00 152 A 1 
ATOM 1185 C C   . VAL A 1 152 ? 9.995   -8.674  16.596  1.00 86.35 152 A 1 
ATOM 1186 O O   . VAL A 1 152 ? 10.284  -8.253  15.478  1.00 85.30 152 A 1 
ATOM 1187 C CB  . VAL A 1 152 ? 8.332   -10.554 16.300  1.00 89.90 152 A 1 
ATOM 1188 C CG1 . VAL A 1 152 ? 9.302   -11.590 16.884  1.00 79.74 152 A 1 
ATOM 1189 C CG2 . VAL A 1 152 ? 6.906   -11.039 16.579  1.00 76.82 152 A 1 
ATOM 1190 N N   . ILE A 1 153 ? 10.872  -8.762  17.598  1.00 86.07 153 A 1 
ATOM 1191 C CA  . ILE A 1 153 ? 12.310  -8.527  17.459  1.00 85.84 153 A 1 
ATOM 1192 C C   . ILE A 1 153 ? 13.029  -9.839  17.762  1.00 85.42 153 A 1 
ATOM 1193 O O   . ILE A 1 153 ? 12.810  -10.440 18.819  1.00 85.12 153 A 1 
ATOM 1194 C CB  . ILE A 1 153 ? 12.800  -7.373  18.362  1.00 85.51 153 A 1 
ATOM 1195 C CG1 . ILE A 1 153 ? 11.981  -6.084  18.112  1.00 82.66 153 A 1 
ATOM 1196 C CG2 . ILE A 1 153 ? 14.298  -7.117  18.112  1.00 81.25 153 A 1 
ATOM 1197 C CD1 . ILE A 1 153 ? 12.334  -4.907  19.029  1.00 76.36 153 A 1 
ATOM 1198 N N   . THR A 1 154 ? 13.890  -10.273 16.861  1.00 83.32 154 A 1 
ATOM 1199 C CA  . THR A 1 154 ? 14.736  -11.462 17.013  1.00 82.46 154 A 1 
ATOM 1200 C C   . THR A 1 154 ? 16.113  -11.111 17.592  1.00 80.97 154 A 1 
ATOM 1201 O O   . THR A 1 154 ? 16.493  -9.942  17.684  1.00 78.07 154 A 1 
ATOM 1202 C CB  . THR A 1 154 ? 14.833  -12.209 15.673  1.00 82.06 154 A 1 
ATOM 1203 O OG1 . THR A 1 154 ? 15.148  -11.288 14.656  1.00 78.87 154 A 1 
ATOM 1204 C CG2 . THR A 1 154 ? 13.500  -12.850 15.279  1.00 75.17 154 A 1 
ATOM 1205 N N   . GLU A 1 155 ? 16.868  -12.109 18.044  1.00 80.56 155 A 1 
ATOM 1206 C CA  . GLU A 1 155 ? 18.180  -11.896 18.682  1.00 80.50 155 A 1 
ATOM 1207 C C   . GLU A 1 155 ? 19.245  -11.336 17.732  1.00 78.46 155 A 1 
ATOM 1208 O O   . GLU A 1 155 ? 20.129  -10.606 18.177  1.00 72.32 155 A 1 
ATOM 1209 C CB  . GLU A 1 155 ? 18.699  -13.195 19.299  1.00 79.98 155 A 1 
ATOM 1210 C CG  . GLU A 1 155 ? 17.885  -13.612 20.528  1.00 76.81 155 A 1 
ATOM 1211 C CD  . GLU A 1 155 ? 18.578  -14.695 21.363  1.00 71.41 155 A 1 
ATOM 1212 O OE1 . GLU A 1 155 ? 18.233  -14.763 22.566  1.00 63.35 155 A 1 
ATOM 1213 O OE2 . GLU A 1 155 ? 19.468  -15.385 20.822  1.00 65.09 155 A 1 
ATOM 1214 N N   . ASP A 1 156 ? 19.120  -11.617 16.436  1.00 75.01 156 A 1 
ATOM 1215 C CA  . ASP A 1 156 ? 19.954  -11.038 15.375  1.00 72.73 156 A 1 
ATOM 1216 C C   . ASP A 1 156 ? 19.619  -9.563  15.072  1.00 71.68 156 A 1 
ATOM 1217 O O   . ASP A 1 156 ? 20.286  -8.918  14.265  1.00 64.98 156 A 1 
ATOM 1218 C CB  . ASP A 1 156 ? 19.860  -11.922 14.116  1.00 69.98 156 A 1 
ATOM 1219 C CG  . ASP A 1 156 ? 18.457  -11.992 13.496  1.00 66.41 156 A 1 
ATOM 1220 O OD1 . ASP A 1 156 ? 17.504  -11.445 14.095  1.00 61.63 156 A 1 
ATOM 1221 O OD2 . ASP A 1 156 ? 18.306  -12.640 12.444  1.00 63.78 156 A 1 
ATOM 1222 N N   . GLY A 1 157 ? 18.604  -8.991  15.741  1.00 76.58 157 A 1 
ATOM 1223 C CA  . GLY A 1 157 ? 18.176  -7.603  15.596  1.00 75.91 157 A 1 
ATOM 1224 C C   . GLY A 1 157 ? 17.189  -7.362  14.454  1.00 76.85 157 A 1 
ATOM 1225 O O   . GLY A 1 157 ? 16.866  -6.204  14.186  1.00 71.86 157 A 1 
ATOM 1226 N N   . ALA A 1 158 ? 16.680  -8.410  13.796  1.00 72.31 158 A 1 
ATOM 1227 C CA  . ALA A 1 158 ? 15.640  -8.261  12.787  1.00 76.20 158 A 1 
ATOM 1228 C C   . ALA A 1 158 ? 14.302  -7.860  13.431  1.00 79.98 158 A 1 
ATOM 1229 O O   . ALA A 1 158 ? 13.919  -8.355  14.494  1.00 78.91 158 A 1 
ATOM 1230 C CB  . ALA A 1 158 ? 15.535  -9.536  11.947  1.00 71.86 158 A 1 
ATOM 1231 N N   . TYR A 1 159 ? 13.579  -6.938  12.769  1.00 79.86 159 A 1 
ATOM 1232 C CA  . TYR A 1 159 ? 12.277  -6.438  13.195  1.00 80.70 159 A 1 
ATOM 1233 C C   . TYR A 1 159 ? 11.198  -6.858  12.201  1.00 80.45 159 A 1 
ATOM 1234 O O   . TYR A 1 159 ? 11.277  -6.542  11.012  1.00 78.12 159 A 1 
ATOM 1235 C CB  . TYR A 1 159 ? 12.336  -4.918  13.351  1.00 80.20 159 A 1 
ATOM 1236 C CG  . TYR A 1 159 ? 11.015  -4.299  13.769  1.00 80.10 159 A 1 
ATOM 1237 C CD1 . TYR A 1 159 ? 10.104  -3.837  12.798  1.00 68.72 159 A 1 
ATOM 1238 C CD2 . TYR A 1 159 ? 10.682  -4.205  15.132  1.00 68.41 159 A 1 
ATOM 1239 C CE1 . TYR A 1 159 ? 8.875   -3.274  13.189  1.00 66.45 159 A 1 
ATOM 1240 C CE2 . TYR A 1 159 ? 9.453   -3.642  15.530  1.00 66.96 159 A 1 
ATOM 1241 C CZ  . TYR A 1 159 ? 8.548   -3.173  14.555  1.00 76.86 159 A 1 
ATOM 1242 O OH  . TYR A 1 159 ? 7.363   -2.623  14.935  1.00 75.55 159 A 1 
ATOM 1243 N N   . TYR A 1 160 ? 10.154  -7.511  12.710  1.00 84.98 160 A 1 
ATOM 1244 C CA  . TYR A 1 160 ? 8.993   -7.949  11.946  1.00 85.50 160 A 1 
ATOM 1245 C C   . TYR A 1 160 ? 7.745   -7.289  12.515  1.00 87.70 160 A 1 
ATOM 1246 O O   . TYR A 1 160 ? 7.562   -7.243  13.730  1.00 86.63 160 A 1 
ATOM 1247 C CB  . TYR A 1 160 ? 8.882   -9.476  11.990  1.00 84.92 160 A 1 
ATOM 1248 C CG  . TYR A 1 160 ? 10.109  -10.197 11.466  1.00 83.61 160 A 1 
ATOM 1249 C CD1 . TYR A 1 160 ? 10.210  -10.521 10.098  1.00 73.90 160 A 1 
ATOM 1250 C CD2 . TYR A 1 160 ? 11.164  -10.523 12.343  1.00 73.94 160 A 1 
ATOM 1251 C CE1 . TYR A 1 160 ? 11.355  -11.174 9.607   1.00 72.04 160 A 1 
ATOM 1252 C CE2 . TYR A 1 160 ? 12.315  -11.171 11.854  1.00 71.69 160 A 1 
ATOM 1253 C CZ  . TYR A 1 160 ? 12.409  -11.501 10.485  1.00 79.83 160 A 1 
ATOM 1254 O OH  . TYR A 1 160 ? 13.515  -12.128 10.013  1.00 76.86 160 A 1 
ATOM 1255 N N   . THR A 1 161 ? 6.861   -6.803  11.638  1.00 86.48 161 A 1 
ATOM 1256 C CA  . THR A 1 161 ? 5.575   -6.226  12.025  1.00 86.81 161 A 1 
ATOM 1257 C C   . THR A 1 161 ? 4.447   -6.855  11.218  1.00 86.52 161 A 1 
ATOM 1258 O O   . THR A 1 161 ? 4.612   -7.148  10.032  1.00 85.95 161 A 1 
ATOM 1259 C CB  . THR A 1 161 ? 5.597   -4.690  11.940  1.00 86.39 161 A 1 
ATOM 1260 O OG1 . THR A 1 161 ? 4.365   -4.160  12.376  1.00 77.00 161 A 1 
ATOM 1261 C CG2 . THR A 1 161 ? 5.863   -4.149  10.543  1.00 78.09 161 A 1 
ATOM 1262 N N   . PHE A 1 162 ? 3.308   -7.083  11.860  1.00 88.32 162 A 1 
ATOM 1263 C CA  . PHE A 1 162 ? 2.134   -7.728  11.290  1.00 88.49 162 A 1 
ATOM 1264 C C   . PHE A 1 162 ? 0.889   -6.893  11.573  1.00 89.21 162 A 1 
ATOM 1265 O O   . PHE A 1 162 ? 0.677   -6.478  12.712  1.00 87.73 162 A 1 
ATOM 1266 C CB  . PHE A 1 162 ? 1.974   -9.149  11.852  1.00 89.51 162 A 1 
ATOM 1267 C CG  . PHE A 1 162 ? 3.181   -10.055 11.676  1.00 89.75 162 A 1 
ATOM 1268 C CD1 . PHE A 1 162 ? 3.252   -10.935 10.583  1.00 80.11 162 A 1 
ATOM 1269 C CD2 . PHE A 1 162 ? 4.241   -10.013 12.603  1.00 80.16 162 A 1 
ATOM 1270 C CE1 . PHE A 1 162 ? 4.373   -11.765 10.415  1.00 79.65 162 A 1 
ATOM 1271 C CE2 . PHE A 1 162 ? 5.367   -10.838 12.433  1.00 78.94 162 A 1 
ATOM 1272 C CZ  . PHE A 1 162 ? 5.433   -11.715 11.339  1.00 88.04 162 A 1 
ATOM 1273 N N   . ASN A 1 163 ? 0.042   -6.720  10.556  1.00 85.89 163 A 1 
ATOM 1274 C CA  . ASN A 1 163 ? -1.341  -6.293  10.730  1.00 85.69 163 A 1 
ATOM 1275 C C   . ASN A 1 163 ? -2.197  -7.540  10.913  1.00 85.24 163 A 1 
ATOM 1276 O O   . ASN A 1 163 ? -2.258  -8.395  10.020  1.00 84.19 163 A 1 
ATOM 1277 C CB  . ASN A 1 163 ? -1.799  -5.466  9.525   1.00 84.45 163 A 1 
ATOM 1278 C CG  . ASN A 1 163 ? -1.234  -4.059  9.508   1.00 77.55 163 A 1 
ATOM 1279 O OD1 . ASN A 1 163 ? -0.607  -3.576  10.433  1.00 69.18 163 A 1 
ATOM 1280 N ND2 . ASN A 1 163 ? -1.445  -3.344  8.432   1.00 68.70 163 A 1 
ATOM 1281 N N   . VAL A 1 164 ? -2.834  -7.669  12.074  1.00 88.66 164 A 1 
ATOM 1282 C CA  . VAL A 1 164 ? -3.546  -8.878  12.482  1.00 89.63 164 A 1 
ATOM 1283 C C   . VAL A 1 164 ? -5.045  -8.647  12.385  1.00 89.28 164 A 1 
ATOM 1284 O O   . VAL A 1 164 ? -5.579  -7.718  12.992  1.00 88.28 164 A 1 
ATOM 1285 C CB  . VAL A 1 164 ? -3.146  -9.342  13.891  1.00 90.86 164 A 1 
ATOM 1286 C CG1 . VAL A 1 164 ? -3.721  -10.739 14.147  1.00 82.44 164 A 1 
ATOM 1287 C CG2 . VAL A 1 164 ? -1.623  -9.417  14.077  1.00 79.48 164 A 1 
ATOM 1288 N N   . LYS A 1 165 ? -5.736  -9.537  11.664  1.00 88.85 165 A 1 
ATOM 1289 C CA  . LYS A 1 165 ? -7.191  -9.535  11.512  1.00 88.64 165 A 1 
ATOM 1290 C C   . LYS A 1 165 ? -7.782  -10.861 11.980  1.00 88.43 165 A 1 
ATOM 1291 O O   . LYS A 1 165 ? -7.156  -11.911 11.855  1.00 88.35 165 A 1 
ATOM 1292 C CB  . LYS A 1 165 ? -7.526  -9.216  10.049  1.00 86.43 165 A 1 
ATOM 1293 C CG  . LYS A 1 165 ? -9.027  -9.000  9.848   1.00 76.73 165 A 1 
ATOM 1294 C CD  . LYS A 1 165 ? -9.313  -8.522  8.427   1.00 75.68 165 A 1 
ATOM 1295 C CE  . LYS A 1 165 ? -10.812 -8.284  8.289   1.00 64.07 165 A 1 
ATOM 1296 N NZ  . LYS A 1 165 ? -11.119 -7.651  6.985   1.00 57.40 165 A 1 
ATOM 1297 N N   . TYR A 1 166 ? -9.006  -10.823 12.509  1.00 89.72 166 A 1 
ATOM 1298 C CA  . TYR A 1 166 ? -9.747  -12.046 12.806  1.00 89.11 166 A 1 
ATOM 1299 C C   . TYR A 1 166 ? -10.277 -12.682 11.517  1.00 88.69 166 A 1 
ATOM 1300 O O   . TYR A 1 166 ? -10.827 -11.995 10.656  1.00 86.58 166 A 1 
ATOM 1301 C CB  . TYR A 1 166 ? -10.875 -11.760 13.798  1.00 88.95 166 A 1 
ATOM 1302 C CG  . TYR A 1 166 ? -11.575 -13.021 14.267  1.00 89.64 166 A 1 
ATOM 1303 C CD1 . TYR A 1 166 ? -12.681 -13.522 13.552  1.00 80.97 166 A 1 
ATOM 1304 C CD2 . TYR A 1 166 ? -11.097 -13.714 15.392  1.00 81.68 166 A 1 
ATOM 1305 C CE1 . TYR A 1 166 ? -13.308 -14.711 13.962  1.00 80.55 166 A 1 
ATOM 1306 C CE2 . TYR A 1 166 ? -11.724 -14.906 15.807  1.00 80.16 166 A 1 
ATOM 1307 C CZ  . TYR A 1 166 ? -12.829 -15.406 15.092  1.00 87.96 166 A 1 
ATOM 1308 O OH  . TYR A 1 166 ? -13.430 -16.556 15.486  1.00 86.12 166 A 1 
ATOM 1309 N N   . ALA A 1 167 ? -10.149 -14.015 11.415  1.00 87.25 167 A 1 
ATOM 1310 C CA  . ALA A 1 167 ? -10.783 -14.834 10.389  1.00 85.61 167 A 1 
ATOM 1311 C C   . ALA A 1 167 ? -11.272 -16.149 11.011  1.00 84.77 167 A 1 
ATOM 1312 O O   . ALA A 1 167 ? -10.554 -16.762 11.800  1.00 82.80 167 A 1 
ATOM 1313 C CB  . ALA A 1 167 ? -9.783  -15.085 9.256   1.00 86.04 167 A 1 
ATOM 1314 N N   . ASP A 1 168 ? -12.467 -16.615 10.650  1.00 87.10 168 A 1 
ATOM 1315 C CA  . ASP A 1 168 ? -13.005 -17.882 11.177  1.00 86.35 168 A 1 
ATOM 1316 C C   . ASP A 1 168 ? -12.157 -19.087 10.747  1.00 86.08 168 A 1 
ATOM 1317 O O   . ASP A 1 168 ? -11.877 -19.989 11.538  1.00 81.77 168 A 1 
ATOM 1318 C CB  . ASP A 1 168 ? -14.460 -18.063 10.717  1.00 84.89 168 A 1 
ATOM 1319 C CG  . ASP A 1 168 ? -15.425 -17.133 11.452  1.00 83.11 168 A 1 
ATOM 1320 O OD1 . ASP A 1 168 ? -15.266 -17.014 12.691  1.00 76.51 168 A 1 
ATOM 1321 O OD2 . ASP A 1 168 ? -16.322 -16.598 10.774  1.00 77.89 168 A 1 
ATOM 1322 N N   . GLU A 1 169 ? -11.682 -19.057 9.501   1.00 83.33 169 A 1 
ATOM 1323 C CA  . GLU A 1 169 ? -10.830 -20.091 8.914   1.00 84.84 169 A 1 
ATOM 1324 C C   . GLU A 1 169 ? -9.593  -19.474 8.240   1.00 84.36 169 A 1 
ATOM 1325 O O   . GLU A 1 169 ? -9.566  -19.288 7.024   1.00 79.55 169 A 1 
ATOM 1326 C CB  . GLU A 1 169 ? -11.631 -20.974 7.946   1.00 83.22 169 A 1 
ATOM 1327 C CG  . GLU A 1 169 ? -12.756 -21.744 8.655   1.00 76.90 169 A 1 
ATOM 1328 C CD  . GLU A 1 169 ? -13.257 -22.936 7.834   1.00 74.12 169 A 1 
ATOM 1329 O OE1 . GLU A 1 169 ? -13.713 -23.905 8.485   1.00 65.51 169 A 1 
ATOM 1330 O OE2 . GLU A 1 169 ? -13.110 -22.922 6.592   1.00 68.23 169 A 1 
ATOM 1331 N N   . PRO A 1 170 ? -8.543  -19.144 9.013   1.00 85.15 170 A 1 
ATOM 1332 C CA  . PRO A 1 170 ? -7.312  -18.613 8.442   1.00 84.11 170 A 1 
ATOM 1333 C C   . PRO A 1 170 ? -6.633  -19.659 7.549   1.00 83.91 170 A 1 
ATOM 1334 O O   . PRO A 1 170 ? -6.379  -20.798 7.962   1.00 80.45 170 A 1 
ATOM 1335 C CB  . PRO A 1 170 ? -6.448  -18.194 9.633   1.00 83.19 170 A 1 
ATOM 1336 C CG  . PRO A 1 170 ? -6.956  -19.075 10.771  1.00 83.93 170 A 1 
ATOM 1337 C CD  . PRO A 1 170 ? -8.431  -19.270 10.451  1.00 86.96 170 A 1 
ATOM 1338 N N   . VAL A 1 171 ? -6.293  -19.246 6.331   1.00 85.64 171 A 1 
ATOM 1339 C CA  . VAL A 1 171 ? -5.673  -20.115 5.312   1.00 83.73 171 A 1 
ATOM 1340 C C   . VAL A 1 171 ? -4.232  -20.480 5.691   1.00 83.51 171 A 1 
ATOM 1341 O O   . VAL A 1 171 ? -3.750  -21.569 5.382   1.00 81.02 171 A 1 
ATOM 1342 C CB  . VAL A 1 171 ? -5.729  -19.425 3.932   1.00 82.61 171 A 1 
ATOM 1343 C CG1 . VAL A 1 171 ? -5.138  -20.291 2.814   1.00 75.06 171 A 1 
ATOM 1344 C CG2 . VAL A 1 171 ? -7.168  -19.076 3.528   1.00 74.60 171 A 1 
ATOM 1345 N N   . LYS A 1 172 ? -3.526  -19.577 6.381   1.00 82.54 172 A 1 
ATOM 1346 C CA  . LYS A 1 172 ? -2.108  -19.719 6.736   1.00 83.24 172 A 1 
ATOM 1347 C C   . LYS A 1 172 ? -1.954  -19.967 8.238   1.00 83.90 172 A 1 
ATOM 1348 O O   . LYS A 1 172 ? -1.819  -19.029 9.014   1.00 82.59 172 A 1 
ATOM 1349 C CB  . LYS A 1 172 ? -1.328  -18.477 6.277   1.00 81.82 172 A 1 
ATOM 1350 C CG  . LYS A 1 172 ? -1.372  -18.274 4.755   1.00 83.08 172 A 1 
ATOM 1351 C CD  . LYS A 1 172 ? -0.663  -16.971 4.379   1.00 78.58 172 A 1 
ATOM 1352 C CE  . LYS A 1 172 ? -0.811  -16.701 2.883   1.00 73.19 172 A 1 
ATOM 1353 N NZ  . LYS A 1 172 ? -0.304  -15.353 2.530   1.00 64.28 172 A 1 
ATOM 1354 N N   . LEU A 1 173 ? -1.948  -21.233 8.650   1.00 80.48 173 A 1 
ATOM 1355 C CA  . LEU A 1 173 ? -1.731  -21.625 10.055  1.00 82.06 173 A 1 
ATOM 1356 C C   . LEU A 1 173 ? -0.248  -21.765 10.441  1.00 83.53 173 A 1 
ATOM 1357 O O   . LEU A 1 173 ? 0.075   -21.812 11.625  1.00 80.66 173 A 1 
ATOM 1358 C CB  . LEU A 1 173 ? -2.483  -22.937 10.333  1.00 81.60 173 A 1 
ATOM 1359 C CG  . LEU A 1 173 ? -4.015  -22.820 10.250  1.00 81.27 173 A 1 
ATOM 1360 C CD1 . LEU A 1 173 ? -4.633  -24.201 10.441  1.00 73.23 173 A 1 
ATOM 1361 C CD2 . LEU A 1 173 ? -4.582  -21.891 11.324  1.00 74.37 173 A 1 
ATOM 1362 N N   . SER A 1 174 ? 0.637   -21.841 9.461   1.00 84.79 174 A 1 
ATOM 1363 C CA  . SER A 1 174 ? 2.084   -21.896 9.666   1.00 83.33 174 A 1 
ATOM 1364 C C   . SER A 1 174 ? 2.760   -20.960 8.674   1.00 81.84 174 A 1 
ATOM 1365 O O   . SER A 1 174 ? 2.552   -21.077 7.466   1.00 81.06 174 A 1 
ATOM 1366 C CB  . SER A 1 174 ? 2.611   -23.326 9.517   1.00 81.81 174 A 1 
ATOM 1367 O OG  . SER A 1 174 ? 1.988   -24.173 10.470  1.00 74.29 174 A 1 
ATOM 1368 N N   . VAL A 1 175 ? 3.530   -20.005 9.195   1.00 82.04 175 A 1 
ATOM 1369 C CA  . VAL A 1 175 ? 4.231   -18.980 8.418   1.00 82.49 175 A 1 
ATOM 1370 C C   . VAL A 1 175 ? 5.704   -19.027 8.795   1.00 82.37 175 A 1 
ATOM 1371 O O   . VAL A 1 175 ? 6.042   -18.913 9.968   1.00 80.73 175 A 1 
ATOM 1372 C CB  . VAL A 1 175 ? 3.633   -17.583 8.672   1.00 82.16 175 A 1 
ATOM 1373 C CG1 . VAL A 1 175 ? 4.338   -16.519 7.825   1.00 75.64 175 A 1 
ATOM 1374 C CG2 . VAL A 1 175 ? 2.136   -17.531 8.336   1.00 75.35 175 A 1 
ATOM 1375 N N   . GLU A 1 176 ? 6.573   -19.185 7.808   1.00 79.06 176 A 1 
ATOM 1376 C CA  . GLU A 1 176 ? 8.024   -19.147 7.997   1.00 77.89 176 A 1 
ATOM 1377 C C   . GLU A 1 176 ? 8.573   -17.813 7.491   1.00 76.90 176 A 1 
ATOM 1378 O O   . GLU A 1 176 ? 8.357   -17.430 6.341   1.00 74.38 176 A 1 
ATOM 1379 C CB  . GLU A 1 176 ? 8.666   -20.364 7.309   1.00 73.32 176 A 1 
ATOM 1380 C CG  . GLU A 1 176 ? 10.159  -20.503 7.641   1.00 64.58 176 A 1 
ATOM 1381 C CD  . GLU A 1 176 ? 10.812  -21.732 6.985   1.00 61.11 176 A 1 
ATOM 1382 O OE1 . GLU A 1 176 ? 12.000  -21.997 7.269   1.00 53.74 176 A 1 
ATOM 1383 O OE2 . GLU A 1 176 ? 10.170  -22.402 6.151   1.00 56.18 176 A 1 
ATOM 1384 N N   . MET A 1 177 ? 9.268   -17.086 8.366   1.00 76.89 177 A 1 
ATOM 1385 C CA  . MET A 1 177 ? 9.958   -15.844 8.039   1.00 73.00 177 A 1 
ATOM 1386 C C   . MET A 1 177 ? 11.391  -16.184 7.618   1.00 67.39 177 A 1 
ATOM 1387 O O   . MET A 1 177 ? 12.262  -16.378 8.460   1.00 63.03 177 A 1 
ATOM 1388 C CB  . MET A 1 177 ? 9.920   -14.886 9.238   1.00 74.49 177 A 1 
ATOM 1389 C CG  . MET A 1 177 ? 8.497   -14.551 9.710   1.00 77.13 177 A 1 
ATOM 1390 S SD  . MET A 1 177 ? 7.372   -13.871 8.464   1.00 76.26 177 A 1 
ATOM 1391 C CE  . MET A 1 177 ? 8.189   -12.304 8.098   1.00 70.75 177 A 1 
ATOM 1392 N N   . THR A 1 178 ? 11.643  -16.288 6.323   1.00 66.51 178 A 1 
ATOM 1393 C CA  . THR A 1 178 ? 12.983  -16.593 5.799   1.00 62.84 178 A 1 
ATOM 1394 C C   . THR A 1 178 ? 13.833  -15.330 5.653   1.00 61.17 178 A 1 
ATOM 1395 O O   . THR A 1 178 ? 13.385  -14.343 5.069   1.00 54.53 178 A 1 
ATOM 1396 C CB  . THR A 1 178 ? 12.907  -17.348 4.464   1.00 56.65 178 A 1 
ATOM 1397 O OG1 . THR A 1 178 ? 11.984  -16.741 3.590   1.00 49.12 178 A 1 
ATOM 1398 C CG2 . THR A 1 178 ? 12.442  -18.791 4.664   1.00 47.08 178 A 1 
ATOM 1399 N N   . ASP A 1 179 ? 15.087  -15.365 6.130   1.00 45.61 179 A 1 
ATOM 1400 C CA  . ASP A 1 179 ? 16.102  -14.369 5.784   1.00 44.81 179 A 1 
ATOM 1401 C C   . ASP A 1 179 ? 16.725  -14.726 4.425   1.00 44.34 179 A 1 
ATOM 1402 O O   . ASP A 1 179 ? 17.399  -15.739 4.257   1.00 41.90 179 A 1 
ATOM 1403 C CB  . ASP A 1 179 ? 17.164  -14.234 6.890   1.00 40.85 179 A 1 
ATOM 1404 C CG  . ASP A 1 179 ? 18.183  -13.123 6.576   1.00 36.10 179 A 1 
ATOM 1405 O OD1 . ASP A 1 179 ? 17.945  -12.357 5.608   1.00 33.07 179 A 1 
ATOM 1406 O OD2 . ASP A 1 179 ? 19.231  -13.069 7.241   1.00 32.19 179 A 1 
ATOM 1407 N N   . PHE A 1 180 ? 16.489  -13.875 3.424   1.00 41.81 180 A 1 
ATOM 1408 C CA  . PHE A 1 180 ? 16.976  -14.064 2.050   1.00 41.20 180 A 1 
ATOM 1409 C C   . PHE A 1 180 ? 18.483  -13.795 1.876   1.00 40.68 180 A 1 
ATOM 1410 O O   . PHE A 1 180 ? 18.974  -13.780 0.743   1.00 37.79 180 A 1 
ATOM 1411 C CB  . PHE A 1 180 ? 16.137  -13.199 1.103   1.00 37.42 180 A 1 
ATOM 1412 C CG  . PHE A 1 180 ? 14.682  -13.616 1.014   1.00 34.52 180 A 1 
ATOM 1413 C CD1 . PHE A 1 180 ? 14.318  -14.710 0.206   1.00 31.83 180 A 1 
ATOM 1414 C CD2 . PHE A 1 180 ? 13.701  -12.932 1.751   1.00 31.06 180 A 1 
ATOM 1415 C CE1 . PHE A 1 180 ? 12.979  -15.121 0.138   1.00 28.44 180 A 1 
ATOM 1416 C CE2 . PHE A 1 180 ? 12.359  -13.345 1.687   1.00 28.74 180 A 1 
ATOM 1417 C CZ  . PHE A 1 180 ? 11.996  -14.440 0.880   1.00 28.31 180 A 1 
ATOM 1418 N N   . ILE A 1 181 ? 19.228  -13.541 2.964   1.00 35.33 181 A 1 
ATOM 1419 C CA  . ILE A 1 181 ? 20.620  -13.070 2.895   1.00 35.09 181 A 1 
ATOM 1420 C C   . ILE A 1 181 ? 21.648  -14.184 3.178   1.00 35.39 181 A 1 
ATOM 1421 O O   . ILE A 1 181 ? 22.767  -14.065 2.686   1.00 32.92 181 A 1 
ATOM 1422 C CB  . ILE A 1 181 ? 20.784  -11.775 3.741   1.00 31.74 181 A 1 
ATOM 1423 C CG1 . ILE A 1 181 ? 19.817  -10.688 3.214   1.00 29.39 181 A 1 
ATOM 1424 C CG2 . ILE A 1 181 ? 22.233  -11.240 3.705   1.00 29.28 181 A 1 
ATOM 1425 C CD1 . ILE A 1 181 ? 19.884  -9.324  3.917   1.00 26.73 181 A 1 
ATOM 1426 N N   . HIS A 1 182 ? 21.302  -15.289 3.867   1.00 29.43 182 A 1 
ATOM 1427 C CA  . HIS A 1 182 ? 22.328  -16.223 4.387   1.00 30.33 182 A 1 
ATOM 1428 C C   . HIS A 1 182 ? 22.252  -17.714 4.010   1.00 31.11 182 A 1 
ATOM 1429 O O   . HIS A 1 182 ? 23.239  -18.408 4.231   1.00 28.69 182 A 1 
ATOM 1430 C CB  . HIS A 1 182 ? 22.499  -15.995 5.897   1.00 27.29 182 A 1 
ATOM 1431 C CG  . HIS A 1 182 ? 23.228  -14.702 6.187   1.00 24.61 182 A 1 
ATOM 1432 N ND1 . HIS A 1 182 ? 22.656  -13.500 6.495   1.00 21.88 182 A 1 
ATOM 1433 C CD2 . HIS A 1 182 ? 24.584  -14.496 6.139   1.00 21.62 182 A 1 
ATOM 1434 C CE1 . HIS A 1 182 ? 23.630  -12.586 6.628   1.00 19.97 182 A 1 
ATOM 1435 N NE2 . HIS A 1 182 ? 24.837  -13.150 6.419   1.00 20.24 182 A 1 
ATOM 1436 N N   . ASP A 1 183 ? 21.204  -18.235 3.374   1.00 30.92 183 A 1 
ATOM 1437 C CA  . ASP A 1 183 ? 21.159  -19.673 3.031   1.00 31.09 183 A 1 
ATOM 1438 C C   . ASP A 1 183 ? 21.741  -19.986 1.640   1.00 31.17 183 A 1 
ATOM 1439 O O   . ASP A 1 183 ? 21.053  -20.353 0.684   1.00 29.91 183 A 1 
ATOM 1440 C CB  . ASP A 1 183 ? 19.774  -20.284 3.314   1.00 28.87 183 A 1 
ATOM 1441 C CG  . ASP A 1 183 ? 19.595  -20.729 4.776   1.00 26.87 183 A 1 
ATOM 1442 O OD1 . ASP A 1 183 ? 20.605  -20.835 5.506   1.00 24.45 183 A 1 
ATOM 1443 O OD2 . ASP A 1 183 ? 18.440  -21.037 5.139   1.00 24.05 183 A 1 
ATOM 1444 N N   . GLY A 1 184 ? 23.054  -19.849 1.535   1.00 24.63 184 A 1 
ATOM 1445 C CA  . GLY A 1 184 ? 23.853  -20.451 0.453   1.00 24.88 184 A 1 
ATOM 1446 C C   . GLY A 1 184 ? 24.346  -21.871 0.761   1.00 25.38 184 A 1 
ATOM 1447 O O   . GLY A 1 184 ? 24.795  -22.548 -0.158  1.00 23.61 184 A 1 
ATOM 1448 N N   . GLU A 1 185 ? 24.243  -22.339 2.007   1.00 24.31 185 A 1 
ATOM 1449 C CA  . GLU A 1 185 ? 24.742  -23.660 2.428   1.00 24.71 185 A 1 
ATOM 1450 C C   . GLU A 1 185 ? 23.887  -24.256 3.559   1.00 25.09 185 A 1 
ATOM 1451 O O   . GLU A 1 185 ? 24.288  -24.306 4.716   1.00 23.42 185 A 1 
ATOM 1452 C CB  . GLU A 1 185 ? 26.230  -23.588 2.842   1.00 22.61 185 A 1 
ATOM 1453 C CG  . GLU A 1 185 ? 27.192  -23.353 1.672   1.00 19.90 185 A 1 
ATOM 1454 C CD  . GLU A 1 185 ? 28.672  -23.513 2.048   1.00 17.74 185 A 1 
ATOM 1455 O OE1 . GLU A 1 185 ? 29.488  -23.612 1.103   1.00 15.78 185 A 1 
ATOM 1456 O OE2 . GLU A 1 185 ? 28.996  -23.523 3.256   1.00 16.77 185 A 1 
ATOM 1457 N N   . ALA A 1 186 ? 22.693  -24.748 3.228   1.00 29.28 186 A 1 
ATOM 1458 C CA  . ALA A 1 186 ? 21.995  -25.703 4.091   1.00 30.05 186 A 1 
ATOM 1459 C C   . ALA A 1 186 ? 21.434  -26.851 3.242   1.00 30.15 186 A 1 
ATOM 1460 O O   . ALA A 1 186 ? 20.283  -26.871 2.814   1.00 28.45 186 A 1 
ATOM 1461 C CB  . ALA A 1 186 ? 20.946  -24.988 4.952   1.00 27.86 186 A 1 
ATOM 1462 N N   . VAL A 1 187 ? 22.291  -27.824 2.991   1.00 28.00 187 A 1 
ATOM 1463 C CA  . VAL A 1 187 ? 21.897  -29.145 2.504   1.00 29.12 187 A 1 
ATOM 1464 C C   . VAL A 1 187 ? 20.938  -29.751 3.541   1.00 29.81 187 A 1 
ATOM 1465 O O   . VAL A 1 187 ? 21.308  -29.911 4.695   1.00 28.10 187 A 1 
ATOM 1466 C CB  . VAL A 1 187 ? 23.155  -30.019 2.285   1.00 26.20 187 A 1 
ATOM 1467 C CG1 . VAL A 1 187 ? 22.815  -31.421 1.776   1.00 22.42 187 A 1 
ATOM 1468 C CG2 . VAL A 1 187 ? 24.109  -29.386 1.256   1.00 22.71 187 A 1 
ATOM 1469 N N   . ASN A 1 188 ? 19.704  -30.074 3.107   1.00 31.57 188 A 1 
ATOM 1470 C CA  . ASN A 1 188 ? 18.615  -30.720 3.856   1.00 33.18 188 A 1 
ATOM 1471 C C   . ASN A 1 188 ? 17.654  -29.811 4.648   1.00 34.62 188 A 1 
ATOM 1472 O O   . ASN A 1 188 ? 17.427  -30.033 5.839   1.00 32.38 188 A 1 
ATOM 1473 C CB  . ASN A 1 188 ? 19.115  -31.919 4.690   1.00 29.66 188 A 1 
ATOM 1474 C CG  . ASN A 1 188 ? 19.854  -32.959 3.886   1.00 25.54 188 A 1 
ATOM 1475 O OD1 . ASN A 1 188 ? 19.592  -33.194 2.722   1.00 22.93 188 A 1 
ATOM 1476 N ND2 . ASN A 1 188 ? 20.792  -33.640 4.501   1.00 22.22 188 A 1 
ATOM 1477 N N   . ARG A 1 189 ? 16.938  -28.904 3.964   1.00 28.64 189 A 1 
ATOM 1478 C CA  . ARG A 1 189 ? 15.576  -28.519 4.382   1.00 31.80 189 A 1 
ATOM 1479 C C   . ARG A 1 189 ? 14.615  -28.592 3.186   1.00 31.63 189 A 1 
ATOM 1480 O O   . ARG A 1 189 ? 14.890  -27.957 2.171   1.00 30.19 189 A 1 
ATOM 1481 C CB  . ARG A 1 189 ? 15.555  -27.127 5.040   1.00 30.97 189 A 1 
ATOM 1482 C CG  . ARG A 1 189 ? 16.161  -27.168 6.451   1.00 29.03 189 A 1 
ATOM 1483 C CD  . ARG A 1 189 ? 15.979  -25.823 7.155   1.00 28.28 189 A 1 
ATOM 1484 N NE  . ARG A 1 189 ? 16.497  -25.865 8.537   1.00 25.40 189 A 1 
ATOM 1485 C CZ  . ARG A 1 189 ? 16.586  -24.832 9.359   1.00 24.58 189 A 1 
ATOM 1486 N NH1 . ARG A 1 189 ? 16.207  -23.633 9.006   1.00 24.34 189 A 1 
ATOM 1487 N NH2 . ARG A 1 189 ? 17.070  -24.987 10.562  1.00 23.55 189 A 1 
ATOM 1488 N N   . PRO A 1 190 ? 13.502  -29.340 3.271   1.00 32.78 190 A 1 
ATOM 1489 C CA  . PRO A 1 190 ? 12.502  -29.393 2.213   1.00 34.81 190 A 1 
ATOM 1490 C C   . PRO A 1 190 ? 11.621  -28.141 2.300   1.00 36.73 190 A 1 
ATOM 1491 O O   . PRO A 1 190 ? 10.533  -28.174 2.858   1.00 34.56 190 A 1 
ATOM 1492 C CB  . PRO A 1 190 ? 11.750  -30.710 2.455   1.00 31.92 190 A 1 
ATOM 1493 C CG  . PRO A 1 190 ? 11.782  -30.853 3.976   1.00 32.14 190 A 1 
ATOM 1494 C CD  . PRO A 1 190 ? 13.107  -30.201 4.379   1.00 38.66 190 A 1 
ATOM 1495 N N   . ASN A 1 191 ? 12.096  -27.017 1.780   1.00 37.67 191 A 1 
ATOM 1496 C CA  . ASN A 1 191 ? 11.308  -25.798 1.646   1.00 41.07 191 A 1 
ATOM 1497 C C   . ASN A 1 191 ? 10.910  -25.606 0.181   1.00 41.81 191 A 1 
ATOM 1498 O O   . ASN A 1 191 ? 11.714  -25.171 -0.647  1.00 39.72 191 A 1 
ATOM 1499 C CB  . ASN A 1 191 ? 12.053  -24.590 2.258   1.00 39.06 191 A 1 
ATOM 1500 C CG  . ASN A 1 191 ? 11.779  -24.416 3.747   1.00 34.16 191 A 1 
ATOM 1501 O OD1 . ASN A 1 191 ? 11.014  -25.144 4.355   1.00 31.93 191 A 1 
ATOM 1502 N ND2 . ASN A 1 191 ? 12.348  -23.405 4.363   1.00 30.81 191 A 1 
ATOM 1503 N N   . ASN A 1 192 ? 9.636   -25.851 -0.122  1.00 40.82 192 A 1 
ATOM 1504 C CA  . ASN A 1 192 ? 9.023   -25.641 -1.441  1.00 45.61 192 A 1 
ATOM 1505 C C   . ASN A 1 192 ? 9.246   -24.217 -1.990  1.00 46.38 192 A 1 
ATOM 1506 O O   . ASN A 1 192 ? 9.228   -24.009 -3.200  1.00 44.21 192 A 1 
ATOM 1507 C CB  . ASN A 1 192 ? 7.510   -25.920 -1.324  1.00 43.04 192 A 1 
ATOM 1508 C CG  . ASN A 1 192 ? 7.159   -27.378 -1.081  1.00 39.43 192 A 1 
ATOM 1509 O OD1 . ASN A 1 192 ? 7.962   -28.281 -1.175  1.00 36.70 192 A 1 
ATOM 1510 N ND2 . ASN A 1 192 ? 5.921   -27.661 -0.749  1.00 37.83 192 A 1 
ATOM 1511 N N   . ALA A 1 193 ? 9.492   -23.223 -1.130  1.00 50.22 193 A 1 
ATOM 1512 C CA  . ALA A 1 193 ? 9.772   -21.854 -1.544  1.00 52.21 193 A 1 
ATOM 1513 C C   . ALA A 1 193 ? 11.057  -21.735 -2.384  1.00 55.06 193 A 1 
ATOM 1514 O O   . ALA A 1 193 ? 11.050  -21.058 -3.414  1.00 54.82 193 A 1 
ATOM 1515 C CB  . ALA A 1 193 ? 9.829   -20.979 -0.287  1.00 50.47 193 A 1 
ATOM 1516 N N   . LEU A 1 194 ? 12.143  -22.420 -2.009  1.00 53.35 194 A 1 
ATOM 1517 C CA  . LEU A 1 194 ? 13.403  -22.375 -2.758  1.00 57.31 194 A 1 
ATOM 1518 C C   . LEU A 1 194 ? 13.256  -23.019 -4.142  1.00 60.55 194 A 1 
ATOM 1519 O O   . LEU A 1 194 ? 13.737  -22.459 -5.125  1.00 60.33 194 A 1 
ATOM 1520 C CB  . LEU A 1 194 ? 14.520  -23.043 -1.940  1.00 57.37 194 A 1 
ATOM 1521 C CG  . LEU A 1 194 ? 15.918  -22.911 -2.581  1.00 52.43 194 A 1 
ATOM 1522 C CD1 . LEU A 1 194 ? 16.427  -21.474 -2.571  1.00 49.91 194 A 1 
ATOM 1523 C CD2 . LEU A 1 194 ? 16.920  -23.779 -1.825  1.00 51.97 194 A 1 
ATOM 1524 N N   . GLU A 1 195 ? 12.539  -24.146 -4.236  1.00 56.76 195 A 1 
ATOM 1525 C CA  . GLU A 1 195 ? 12.249  -24.808 -5.513  1.00 58.97 195 A 1 
ATOM 1526 C C   . GLU A 1 195 ? 11.392  -23.932 -6.431  1.00 57.72 195 A 1 
ATOM 1527 O O   . GLU A 1 195 ? 11.682  -23.831 -7.622  1.00 59.51 195 A 1 
ATOM 1528 C CB  . GLU A 1 195 ? 11.530  -26.141 -5.283  1.00 59.63 195 A 1 
ATOM 1529 C CG  . GLU A 1 195 ? 12.425  -27.198 -4.623  1.00 54.95 195 A 1 
ATOM 1530 C CD  . GLU A 1 195 ? 11.766  -28.586 -4.581  1.00 49.61 195 A 1 
ATOM 1531 O OE1 . GLU A 1 195 ? 12.494  -29.548 -4.274  1.00 44.58 195 A 1 
ATOM 1532 O OE2 . GLU A 1 195 ? 10.548  -28.676 -4.874  1.00 46.79 195 A 1 
ATOM 1533 N N   . ILE A 1 196 ? 10.383  -23.246 -5.888  1.00 59.92 196 A 1 
ATOM 1534 C CA  . ILE A 1 196 ? 9.560   -22.288 -6.637  1.00 62.99 196 A 1 
ATOM 1535 C C   . ILE A 1 196 ? 10.435  -21.137 -7.150  1.00 66.51 196 A 1 
ATOM 1536 O O   . ILE A 1 196 ? 10.382  -20.830 -8.338  1.00 65.37 196 A 1 
ATOM 1537 C CB  . ILE A 1 196 ? 8.371   -21.798 -5.778  1.00 60.31 196 A 1 
ATOM 1538 C CG1 . ILE A 1 196 ? 7.366   -22.952 -5.550  1.00 55.94 196 A 1 
ATOM 1539 C CG2 . ILE A 1 196 ? 7.645   -20.617 -6.441  1.00 56.06 196 A 1 
ATOM 1540 C CD1 . ILE A 1 196 ? 6.385   -22.693 -4.402  1.00 48.86 196 A 1 
ATOM 1541 N N   . TYR A 1 197 ? 11.298  -20.549 -6.316  1.00 66.25 197 A 1 
ATOM 1542 C CA  . TYR A 1 197 ? 12.199  -19.472 -6.745  1.00 70.60 197 A 1 
ATOM 1543 C C   . TYR A 1 197 ? 13.217  -19.932 -7.790  1.00 73.86 197 A 1 
ATOM 1544 O O   . TYR A 1 197 ? 13.450  -19.219 -8.768  1.00 75.05 197 A 1 
ATOM 1545 C CB  . TYR A 1 197 ? 12.938  -18.874 -5.541  1.00 68.42 197 A 1 
ATOM 1546 C CG  . TYR A 1 197 ? 12.065  -18.094 -4.578  1.00 63.60 197 A 1 
ATOM 1547 C CD1 . TYR A 1 197 ? 11.190  -17.103 -5.061  1.00 59.91 197 A 1 
ATOM 1548 C CD2 . TYR A 1 197 ? 12.125  -18.357 -3.197  1.00 57.96 197 A 1 
ATOM 1549 C CE1 . TYR A 1 197 ? 10.355  -16.401 -4.174  1.00 52.36 197 A 1 
ATOM 1550 C CE2 . TYR A 1 197 ? 11.293  -17.655 -2.302  1.00 54.06 197 A 1 
ATOM 1551 C CZ  . TYR A 1 197 ? 10.400  -16.683 -2.793  1.00 52.93 197 A 1 
ATOM 1552 O OH  . TYR A 1 197 ? 9.581   -16.022 -1.939  1.00 52.55 197 A 1 
ATOM 1553 N N   . MET A 1 198 ? 13.802  -21.114 -7.628  1.00 70.51 198 A 1 
ATOM 1554 C CA  . MET A 1 198 ? 14.719  -21.691 -8.612  1.00 72.84 198 A 1 
ATOM 1555 C C   . MET A 1 198 ? 14.007  -21.959 -9.939  1.00 73.53 198 A 1 
ATOM 1556 O O   . MET A 1 198 ? 14.542  -21.637 -10.996 1.00 72.84 198 A 1 
ATOM 1557 C CB  . MET A 1 198 ? 15.335  -22.982 -8.058  1.00 72.77 198 A 1 
ATOM 1558 C CG  . MET A 1 198 ? 16.362  -22.723 -6.954  1.00 71.33 198 A 1 
ATOM 1559 S SD  . MET A 1 198 ? 17.850  -21.855 -7.496  1.00 66.36 198 A 1 
ATOM 1560 C CE  . MET A 1 198 ? 18.856  -22.021 -5.998  1.00 57.67 198 A 1 
ATOM 1561 N N   . LYS A 1 199 ? 12.766  -22.460 -9.900  1.00 79.40 199 A 1 
ATOM 1562 C CA  . LYS A 1 199 ? 11.949  -22.695 -11.093 1.00 79.88 199 A 1 
ATOM 1563 C C   . LYS A 1 199 ? 11.580  -21.392 -11.800 1.00 80.53 199 A 1 
ATOM 1564 O O   . LYS A 1 199 ? 11.709  -21.313 -13.018 1.00 77.57 199 A 1 
ATOM 1565 C CB  . LYS A 1 199 ? 10.717  -23.506 -10.682 1.00 78.93 199 A 1 
ATOM 1566 C CG  . LYS A 1 199 ? 9.891   -23.961 -11.887 1.00 71.02 199 A 1 
ATOM 1567 C CD  . LYS A 1 199 ? 8.720   -24.813 -11.400 1.00 66.52 199 A 1 
ATOM 1568 C CE  . LYS A 1 199 ? 7.891   -25.293 -12.589 1.00 59.37 199 A 1 
ATOM 1569 N NZ  . LYS A 1 199 ? 6.753   -26.126 -12.131 1.00 49.31 199 A 1 
ATOM 1570 N N   . GLU A 1 200 ? 11.166  -20.356 -11.061 1.00 76.09 200 A 1 
ATOM 1571 C CA  . GLU A 1 200 ? 10.855  -19.032 -11.617 1.00 78.71 200 A 1 
ATOM 1572 C C   . GLU A 1 200 ? 12.082  -18.379 -12.265 1.00 80.43 200 A 1 
ATOM 1573 O O   . GLU A 1 200 ? 11.971  -17.775 -13.332 1.00 79.92 200 A 1 
ATOM 1574 C CB  . GLU A 1 200 ? 10.334  -18.109 -10.512 1.00 77.90 200 A 1 
ATOM 1575 C CG  . GLU A 1 200 ? 8.889   -18.407 -10.094 1.00 73.04 200 A 1 
ATOM 1576 C CD  . GLU A 1 200 ? 8.404   -17.493 -8.956  1.00 69.95 200 A 1 
ATOM 1577 O OE1 . GLU A 1 200 ? 7.224   -17.649 -8.575  1.00 62.58 200 A 1 
ATOM 1578 O OE2 . GLU A 1 200 ? 9.198   -16.646 -8.468  1.00 63.76 200 A 1 
ATOM 1579 N N   . LEU A 1 201 ? 13.256  -18.532 -11.664 1.00 79.31 201 A 1 
ATOM 1580 C CA  . LEU A 1 201 ? 14.522  -18.003 -12.174 1.00 81.28 201 A 1 
ATOM 1581 C C   . LEU A 1 201 ? 15.209  -18.931 -13.194 1.00 82.62 201 A 1 
ATOM 1582 O O   . LEU A 1 201 ? 16.381  -18.730 -13.505 1.00 80.79 201 A 1 
ATOM 1583 C CB  . LEU A 1 201 ? 15.434  -17.649 -10.988 1.00 81.56 201 A 1 
ATOM 1584 C CG  . LEU A 1 201 ? 14.895  -16.531 -10.077 1.00 80.46 201 A 1 
ATOM 1585 C CD1 . LEU A 1 201 ? 15.845  -16.351 -8.898  1.00 74.80 201 A 1 
ATOM 1586 C CD2 . LEU A 1 201 ? 14.779  -15.188 -10.801 1.00 76.10 201 A 1 
ATOM 1587 N N   . GLY A 1 202 ? 14.511  -19.938 -13.723 1.00 82.39 202 A 1 
ATOM 1588 C CA  . GLY A 1 202 ? 15.083  -20.859 -14.710 1.00 81.13 202 A 1 
ATOM 1589 C C   . GLY A 1 202 ? 16.215  -21.726 -14.142 1.00 83.77 202 A 1 
ATOM 1590 O O   . GLY A 1 202 ? 17.160  -22.027 -14.858 1.00 80.29 202 A 1 
ATOM 1591 N N   . SER A 1 203 ? 16.120  -22.103 -12.862 1.00 82.24 203 A 1 
ATOM 1592 C CA  . SER A 1 203 ? 17.144  -22.827 -12.088 1.00 84.23 203 A 1 
ATOM 1593 C C   . SER A 1 203 ? 18.423  -22.026 -11.795 1.00 85.85 203 A 1 
ATOM 1594 O O   . SER A 1 203 ? 19.419  -22.598 -11.351 1.00 82.26 203 A 1 
ATOM 1595 C CB  . SER A 1 203 ? 17.457  -24.206 -12.688 1.00 81.59 203 A 1 
ATOM 1596 O OG  . SER A 1 203 ? 16.261  -24.926 -12.936 1.00 73.49 203 A 1 
ATOM 1597 N N   . GLU A 1 204 ? 18.392  -20.703 -11.991 1.00 81.56 204 A 1 
ATOM 1598 C CA  . GLU A 1 204 ? 19.487  -19.819 -11.596 1.00 84.39 204 A 1 
ATOM 1599 C C   . GLU A 1 204 ? 19.472  -19.500 -10.096 1.00 84.62 204 A 1 
ATOM 1600 O O   . GLU A 1 204 ? 18.423  -19.318 -9.475  1.00 82.94 204 A 1 
ATOM 1601 C CB  . GLU A 1 204 ? 19.442  -18.514 -12.399 1.00 84.50 204 A 1 
ATOM 1602 C CG  . GLU A 1 204 ? 20.003  -18.689 -13.811 1.00 79.62 204 A 1 
ATOM 1603 C CD  . GLU A 1 204 ? 21.502  -19.007 -13.755 1.00 79.73 204 A 1 
ATOM 1604 O OE1 . GLU A 1 204 ? 21.913  -20.034 -14.325 1.00 70.95 204 A 1 
ATOM 1605 O OE2 . GLU A 1 204 ? 22.244  -18.215 -13.139 1.00 72.23 204 A 1 
ATOM 1606 N N   . SER A 1 205 ? 20.666  -19.354 -9.521  1.00 86.00 205 A 1 
ATOM 1607 C CA  . SER A 1 205 ? 20.797  -18.914 -8.131  1.00 86.07 205 A 1 
ATOM 1608 C C   . SER A 1 205 ? 20.273  -17.481 -7.960  1.00 86.79 205 A 1 
ATOM 1609 O O   . SER A 1 205 ? 20.742  -16.572 -8.655  1.00 85.39 205 A 1 
ATOM 1610 C CB  . SER A 1 205 ? 22.252  -19.009 -7.676  1.00 83.36 205 A 1 
ATOM 1611 O OG  . SER A 1 205 ? 22.401  -18.458 -6.379  1.00 76.77 205 A 1 
ATOM 1612 N N   . PRO A 1 206 ? 19.373  -17.207 -6.984  1.00 86.81 206 A 1 
ATOM 1613 C CA  . PRO A 1 206 ? 18.913  -15.848 -6.681  1.00 87.43 206 A 1 
ATOM 1614 C C   . PRO A 1 206 ? 20.058  -14.869 -6.387  1.00 89.39 206 A 1 
ATOM 1615 O O   . PRO A 1 206 ? 19.992  -13.695 -6.755  1.00 88.24 206 A 1 
ATOM 1616 C CB  . PRO A 1 206 ? 17.996  -16.000 -5.461  1.00 85.14 206 A 1 
ATOM 1617 C CG  . PRO A 1 206 ? 17.470  -17.429 -5.576  1.00 82.28 206 A 1 
ATOM 1618 C CD  . PRO A 1 206 ? 18.654  -18.184 -6.175  1.00 85.20 206 A 1 
ATOM 1619 N N   . LEU A 1 207 ? 21.139  -15.348 -5.764  1.00 84.05 207 A 1 
ATOM 1620 C CA  . LEU A 1 207 ? 22.348  -14.563 -5.510  1.00 85.22 207 A 1 
ATOM 1621 C C   . LEU A 1 207 ? 23.029  -14.160 -6.818  1.00 87.52 207 A 1 
ATOM 1622 O O   . LEU A 1 207 ? 23.395  -12.994 -6.981  1.00 88.05 207 A 1 
ATOM 1623 C CB  . LEU A 1 207 ? 23.294  -15.374 -4.604  1.00 83.64 207 A 1 
ATOM 1624 C CG  . LEU A 1 207 ? 24.598  -14.632 -4.244  1.00 74.71 207 A 1 
ATOM 1625 C CD1 . LEU A 1 207 ? 24.335  -13.356 -3.446  1.00 68.13 207 A 1 
ATOM 1626 C CD2 . LEU A 1 207 ? 25.499  -15.548 -3.426  1.00 66.09 207 A 1 
ATOM 1627 N N   . LEU A 1 208 ? 23.153  -15.082 -7.771  1.00 91.34 208 A 1 
ATOM 1628 C CA  . LEU A 1 208 ? 23.761  -14.815 -9.072  1.00 92.59 208 A 1 
ATOM 1629 C C   . LEU A 1 208 ? 22.958  -13.774 -9.858  1.00 93.39 208 A 1 
ATOM 1630 O O   . LEU A 1 208 ? 23.525  -12.793 -10.338 1.00 93.17 208 A 1 
ATOM 1631 C CB  . LEU A 1 208 ? 23.886  -16.139 -9.843  1.00 92.26 208 A 1 
ATOM 1632 C CG  . LEU A 1 208 ? 24.636  -15.983 -11.171 1.00 90.10 208 A 1 
ATOM 1633 C CD1 . LEU A 1 208 ? 26.073  -15.521 -10.903 1.00 85.45 208 A 1 
ATOM 1634 C CD2 . LEU A 1 208 ? 24.673  -17.312 -11.912 1.00 84.11 208 A 1 
ATOM 1635 N N   . VAL A 1 209 ? 21.629  -13.917 -9.907  1.00 92.73 209 A 1 
ATOM 1636 C CA  . VAL A 1 209 ? 20.726  -12.941 -10.537 1.00 93.73 209 A 1 
ATOM 1637 C C   . VAL A 1 209 ? 20.897  -11.555 -9.905  1.00 94.10 209 A 1 
ATOM 1638 O O   . VAL A 1 209 ? 21.030  -10.554 -10.614 1.00 93.70 209 A 1 
ATOM 1639 C CB  . VAL A 1 209 ? 19.266  -13.433 -10.437 1.00 94.08 209 A 1 
ATOM 1640 C CG1 . VAL A 1 209 ? 18.265  -12.400 -10.962 1.00 91.78 209 A 1 
ATOM 1641 C CG2 . VAL A 1 209 ? 19.080  -14.718 -11.253 1.00 91.08 209 A 1 
ATOM 1642 N N   . LYS A 1 210 ? 20.980  -11.469 -8.574  1.00 90.60 210 A 1 
ATOM 1643 C CA  . LYS A 1 210 ? 21.233  -10.212 -7.848  1.00 90.11 210 A 1 
ATOM 1644 C C   . LYS A 1 210 ? 22.598  -9.611  -8.201  1.00 91.19 210 A 1 
ATOM 1645 O O   . LYS A 1 210 ? 22.690  -8.399  -8.399  1.00 91.47 210 A 1 
ATOM 1646 C CB  . LYS A 1 210 ? 21.094  -10.472 -6.338  1.00 89.49 210 A 1 
ATOM 1647 C CG  . LYS A 1 210 ? 21.217  -9.210  -5.470  1.00 84.92 210 A 1 
ATOM 1648 C CD  . LYS A 1 210 ? 21.039  -9.577  -3.989  1.00 79.94 210 A 1 
ATOM 1649 C CE  . LYS A 1 210 ? 21.166  -8.370  -3.052  1.00 69.76 210 A 1 
ATOM 1650 N NZ  . LYS A 1 210 ? 20.989  -8.770  -1.625  1.00 60.64 210 A 1 
ATOM 1651 N N   . LEU A 1 211 ? 23.648  -10.421 -8.301  1.00 91.75 211 A 1 
ATOM 1652 C CA  . LEU A 1 211 ? 24.992  -9.977  -8.686  1.00 91.67 211 A 1 
ATOM 1653 C C   . LEU A 1 211 ? 25.029  -9.451  -10.124 1.00 93.01 211 A 1 
ATOM 1654 O O   . LEU A 1 211 ? 25.597  -8.384  -10.354 1.00 93.07 211 A 1 
ATOM 1655 C CB  . LEU A 1 211 ? 26.000  -11.128 -8.497  1.00 90.94 211 A 1 
ATOM 1656 C CG  . LEU A 1 211 ? 26.337  -11.451 -7.028  1.00 82.33 211 A 1 
ATOM 1657 C CD1 . LEU A 1 211 ? 27.200  -12.709 -6.974  1.00 77.14 211 A 1 
ATOM 1658 C CD2 . LEU A 1 211 ? 27.103  -10.312 -6.348  1.00 76.91 211 A 1 
ATOM 1659 N N   . ILE A 1 212 ? 24.364  -10.130 -11.065 1.00 95.34 212 A 1 
ATOM 1660 C CA  . ILE A 1 212 ? 24.233  -9.680  -12.459 1.00 95.93 212 A 1 
ATOM 1661 C C   . ILE A 1 212 ? 23.529  -8.321  -12.509 1.00 96.20 212 A 1 
ATOM 1662 O O   . ILE A 1 212 ? 24.076  -7.370  -13.067 1.00 96.04 212 A 1 
ATOM 1663 C CB  . ILE A 1 212 ? 23.495  -10.740 -13.313 1.00 96.25 212 A 1 
ATOM 1664 C CG1 . ILE A 1 212 ? 24.374  -12.001 -13.479 1.00 95.59 212 A 1 
ATOM 1665 C CG2 . ILE A 1 212 ? 23.134  -10.170 -14.698 1.00 95.40 212 A 1 
ATOM 1666 C CD1 . ILE A 1 212 ? 23.622  -13.205 -14.058 1.00 93.06 212 A 1 
ATOM 1667 N N   . MET A 1 213 ? 22.367  -8.181  -11.864 1.00 95.15 213 A 1 
ATOM 1668 C CA  . MET A 1 213 ? 21.637  -6.907  -11.820 1.00 95.03 213 A 1 
ATOM 1669 C C   . MET A 1 213 ? 22.481  -5.780  -11.212 1.00 94.67 213 A 1 
ATOM 1670 O O   . MET A 1 213 ? 22.534  -4.675  -11.756 1.00 94.57 213 A 1 
ATOM 1671 C CB  . MET A 1 213 ? 20.349  -7.064  -11.005 1.00 94.63 213 A 1 
ATOM 1672 C CG  . MET A 1 213 ? 19.274  -7.876  -11.723 1.00 93.24 213 A 1 
ATOM 1673 S SD  . MET A 1 213 ? 17.662  -7.812  -10.893 1.00 91.52 213 A 1 
ATOM 1674 C CE  . MET A 1 213 ? 18.006  -8.787  -9.411  1.00 83.48 213 A 1 
ATOM 1675 N N   . LYS A 1 214 ? 23.177  -6.048  -10.105 1.00 94.40 214 A 1 
ATOM 1676 C CA  . LYS A 1 214 ? 24.078  -5.091  -9.447  1.00 93.46 214 A 1 
ATOM 1677 C C   . LYS A 1 214 ? 25.233  -4.685  -10.361 1.00 94.47 214 A 1 
ATOM 1678 O O   . LYS A 1 214 ? 25.569  -3.503  -10.409 1.00 94.03 214 A 1 
ATOM 1679 C CB  . LYS A 1 214 ? 24.575  -5.698  -8.123  1.00 92.07 214 A 1 
ATOM 1680 C CG  . LYS A 1 214 ? 25.413  -4.713  -7.290  1.00 84.52 214 A 1 
ATOM 1681 C CD  . LYS A 1 214 ? 25.832  -5.352  -5.960  1.00 81.28 214 A 1 
ATOM 1682 C CE  . LYS A 1 214 ? 26.662  -4.380  -5.109  1.00 71.12 214 A 1 
ATOM 1683 N NZ  . LYS A 1 214 ? 27.098  -5.001  -3.830  1.00 64.07 214 A 1 
ATOM 1684 N N   . SER A 1 215 ? 25.816  -5.630  -11.095 1.00 94.82 215 A 1 
ATOM 1685 C CA  . SER A 1 215 ? 26.895  -5.375  -12.053 1.00 94.86 215 A 1 
ATOM 1686 C C   . SER A 1 215 ? 26.424  -4.500  -13.217 1.00 95.40 215 A 1 
ATOM 1687 O O   . SER A 1 215 ? 27.024  -3.457  -13.464 1.00 95.23 215 A 1 
ATOM 1688 C CB  . SER A 1 215 ? 27.465  -6.704  -12.559 1.00 94.37 215 A 1 
ATOM 1689 O OG  . SER A 1 215 ? 28.588  -6.439  -13.374 1.00 82.03 215 A 1 
ATOM 1690 N N   . ILE A 1 216 ? 25.295  -4.834  -13.853 1.00 96.90 216 A 1 
ATOM 1691 C CA  . ILE A 1 216 ? 24.682  -4.028  -14.928 1.00 97.29 216 A 1 
ATOM 1692 C C   . ILE A 1 216 ? 24.424  -2.598  -14.442 1.00 97.29 216 A 1 
ATOM 1693 O O   . ILE A 1 216 ? 24.784  -1.621  -15.106 1.00 96.96 216 A 1 
ATOM 1694 C CB  . ILE A 1 216 ? 23.369  -4.696  -15.414 1.00 97.64 216 A 1 
ATOM 1695 C CG1 . ILE A 1 216 ? 23.654  -6.033  -16.132 1.00 97.29 216 A 1 
ATOM 1696 C CG2 . ILE A 1 216 ? 22.581  -3.760  -16.355 1.00 97.02 216 A 1 
ATOM 1697 C CD1 . ILE A 1 216 ? 22.396  -6.896  -16.328 1.00 96.04 216 A 1 
ATOM 1698 N N   . HIS A 1 217 ? 23.833  -2.455  -13.257 1.00 97.41 217 A 1 
ATOM 1699 C CA  . HIS A 1 217 ? 23.542  -1.151  -12.667 1.00 97.36 217 A 1 
ATOM 1700 C C   . HIS A 1 217 ? 24.818  -0.352  -12.353 1.00 97.08 217 A 1 
ATOM 1701 O O   . HIS A 1 217 ? 24.867  0.861   -12.586 1.00 96.62 217 A 1 
ATOM 1702 C CB  . HIS A 1 217 ? 22.692  -1.358  -11.407 1.00 97.44 217 A 1 
ATOM 1703 C CG  . HIS A 1 217 ? 22.293  -0.056  -10.762 1.00 97.32 217 A 1 
ATOM 1704 N ND1 . HIS A 1 217 ? 23.039  0.661   -9.846  1.00 88.24 217 A 1 
ATOM 1705 C CD2 . HIS A 1 217 ? 21.137  0.639   -10.994 1.00 90.62 217 A 1 
ATOM 1706 C CE1 . HIS A 1 217 ? 22.338  1.759   -9.527  1.00 92.82 217 A 1 
ATOM 1707 N NE2 . HIS A 1 217 ? 21.178  1.787   -10.207 1.00 93.90 217 A 1 
ATOM 1708 N N   . LYS A 1 218 ? 25.869  -1.003  -11.836 1.00 96.91 218 A 1 
ATOM 1709 C CA  . LYS A 1 218 ? 27.159  -0.381  -11.495 1.00 96.48 218 A 1 
ATOM 1710 C C   . LYS A 1 218 ? 27.915  0.068   -12.745 1.00 96.85 218 A 1 
ATOM 1711 O O   . LYS A 1 218 ? 28.350  1.212   -12.783 1.00 96.07 218 A 1 
ATOM 1712 C CB  . LYS A 1 218 ? 27.990  -1.353  -10.640 1.00 95.42 218 A 1 
ATOM 1713 C CG  . LYS A 1 218 ? 29.315  -0.730  -10.160 1.00 89.39 218 A 1 
ATOM 1714 C CD  . LYS A 1 218 ? 30.156  -1.740  -9.364  1.00 84.07 218 A 1 
ATOM 1715 C CE  . LYS A 1 218 ? 31.505  -1.117  -8.977  1.00 74.13 218 A 1 
ATOM 1716 N NZ  . LYS A 1 218 ? 32.433  -2.101  -8.356  1.00 66.00 218 A 1 
ATOM 1717 N N   . ASN A 1 219 ? 28.017  -0.792  -13.760 1.00 95.82 219 A 1 
ATOM 1718 C CA  . ASN A 1 219 ? 28.746  -0.511  -15.002 1.00 95.15 219 A 1 
ATOM 1719 C C   . ASN A 1 219 ? 28.102  0.635   -15.780 1.00 95.57 219 A 1 
ATOM 1720 O O   . ASN A 1 219 ? 28.798  1.474   -16.353 1.00 94.33 219 A 1 
ATOM 1721 C CB  . ASN A 1 219 ? 28.812  -1.798  -15.848 1.00 93.99 219 A 1 
ATOM 1722 C CG  . ASN A 1 219 ? 29.687  -2.880  -15.239 1.00 87.66 219 A 1 
ATOM 1723 O OD1 . ASN A 1 219 ? 30.345  -2.713  -14.222 1.00 78.85 219 A 1 
ATOM 1724 N ND2 . ASN A 1 219 ? 29.717  -4.043  -15.846 1.00 78.29 219 A 1 
ATOM 1725 N N   . ASN A 1 220 ? 26.769  0.735   -15.729 1.00 95.49 220 A 1 
ATOM 1726 C CA  . ASN A 1 220 ? 26.025  1.854   -16.300 1.00 96.41 220 A 1 
ATOM 1727 C C   . ASN A 1 220 ? 26.241  2.041   -17.814 1.00 96.53 220 A 1 
ATOM 1728 O O   . ASN A 1 220 ? 26.133  3.163   -18.334 1.00 94.66 220 A 1 
ATOM 1729 C CB  . ASN A 1 220 ? 26.309  3.108   -15.450 1.00 95.79 220 A 1 
ATOM 1730 C CG  . ASN A 1 220 ? 25.451  4.303   -15.811 1.00 95.67 220 A 1 
ATOM 1731 O OD1 . ASN A 1 220 ? 24.324  4.195   -16.272 1.00 91.51 220 A 1 
ATOM 1732 N ND2 . ASN A 1 220 ? 25.938  5.506   -15.599 1.00 90.34 220 A 1 
ATOM 1733 N N   . ASP A 1 221 ? 26.524  0.957   -18.530 1.00 95.19 221 A 1 
ATOM 1734 C CA  . ASP A 1 221 ? 26.725  0.972   -19.975 1.00 95.38 221 A 1 
ATOM 1735 C C   . ASP A 1 221 ? 25.438  1.369   -20.704 1.00 95.59 221 A 1 
ATOM 1736 O O   . ASP A 1 221 ? 24.315  1.187   -20.215 1.00 93.34 221 A 1 
ATOM 1737 C CB  . ASP A 1 221 ? 27.266  -0.385  -20.461 1.00 94.08 221 A 1 
ATOM 1738 C CG  . ASP A 1 221 ? 28.666  -0.697  -19.917 1.00 90.77 221 A 1 
ATOM 1739 O OD1 . ASP A 1 221 ? 29.420  0.276   -19.675 1.00 84.58 221 A 1 
ATOM 1740 O OD2 . ASP A 1 221 ? 28.957  -1.899  -19.739 1.00 83.56 221 A 1 
ATOM 1741 N N   . ARG A 1 222 ? 25.599  1.973   -21.890 1.00 93.67 222 A 1 
ATOM 1742 C CA  . ARG A 1 222 ? 24.498  2.389   -22.754 1.00 94.53 222 A 1 
ATOM 1743 C C   . ARG A 1 222 ? 24.627  1.719   -24.114 1.00 94.87 222 A 1 
ATOM 1744 O O   . ARG A 1 222 ? 25.140  2.314   -25.061 1.00 90.15 222 A 1 
ATOM 1745 C CB  . ARG A 1 222 ? 24.416  3.919   -22.830 1.00 92.85 222 A 1 
ATOM 1746 C CG  . ARG A 1 222 ? 23.127  4.336   -23.560 1.00 87.63 222 A 1 
ATOM 1747 C CD  . ARG A 1 222 ? 22.963  5.856   -23.572 1.00 83.00 222 A 1 
ATOM 1748 N NE  . ARG A 1 222 ? 21.681  6.222   -24.194 1.00 75.51 222 A 1 
ATOM 1749 C CZ  . ARG A 1 222 ? 21.236  7.441   -24.428 1.00 67.77 222 A 1 
ATOM 1750 N NH1 . ARG A 1 222 ? 21.931  8.503   -24.117 1.00 62.97 222 A 1 
ATOM 1751 N NH2 . ARG A 1 222 ? 20.066  7.608   -24.979 1.00 60.82 222 A 1 
ATOM 1752 N N   . GLU A 1 223 ? 24.097  0.510   -24.204 1.00 94.46 223 A 1 
ATOM 1753 C CA  . GLU A 1 223 ? 24.054  -0.294  -25.430 1.00 93.39 223 A 1 
ATOM 1754 C C   . GLU A 1 223 ? 22.983  0.223   -26.403 1.00 93.63 223 A 1 
ATOM 1755 O O   . GLU A 1 223 ? 23.197  0.327   -27.610 1.00 90.01 223 A 1 
ATOM 1756 C CB  . GLU A 1 223 ? 23.762  -1.758  -25.047 1.00 92.58 223 A 1 
ATOM 1757 C CG  . GLU A 1 223 ? 24.795  -2.381  -24.079 1.00 86.89 223 A 1 
ATOM 1758 C CD  . GLU A 1 223 ? 26.214  -2.478  -24.649 1.00 83.93 223 A 1 
ATOM 1759 O OE1 . GLU A 1 223 ? 27.140  -2.703  -23.838 1.00 74.02 223 A 1 
ATOM 1760 O OE2 . GLU A 1 223 ? 26.372  -2.364  -25.884 1.00 76.31 223 A 1 
ATOM 1761 N N   . ILE A 1 224 ? 21.835  0.655   -25.870 1.00 93.27 224 A 1 
ATOM 1762 C CA  . ILE A 1 224 ? 20.700  1.150   -26.651 1.00 94.32 224 A 1 
ATOM 1763 C C   . ILE A 1 224 ? 20.584  2.669   -26.484 1.00 93.80 224 A 1 
ATOM 1764 O O   . ILE A 1 224 ? 20.486  3.196   -25.370 1.00 90.67 224 A 1 
ATOM 1765 C CB  . ILE A 1 224 ? 19.410  0.389   -26.270 1.00 94.69 224 A 1 
ATOM 1766 C CG1 . ILE A 1 224 ? 19.574  -1.128  -26.544 1.00 92.97 224 A 1 
ATOM 1767 C CG2 . ILE A 1 224 ? 18.214  0.962   -27.048 1.00 91.40 224 A 1 
ATOM 1768 C CD1 . ILE A 1 224 ? 18.396  -1.995  -26.083 1.00 89.54 224 A 1 
ATOM 1769 N N   . LYS A 1 225 ? 20.590  3.398   -27.619 1.00 91.63 225 A 1 
ATOM 1770 C CA  . LYS A 1 225 ? 20.580  4.877   -27.620 1.00 89.03 225 A 1 
ATOM 1771 C C   . LYS A 1 225 ? 19.239  5.505   -27.994 1.00 86.76 225 A 1 
ATOM 1772 O O   . LYS A 1 225 ? 19.018  6.656   -27.627 1.00 78.56 225 A 1 
ATOM 1773 C CB  . LYS A 1 225 ? 21.712  5.405   -28.518 1.00 87.72 225 A 1 
ATOM 1774 C CG  . LYS A 1 225 ? 23.104  5.050   -27.969 1.00 83.71 225 A 1 
ATOM 1775 C CD  . LYS A 1 225 ? 24.228  5.610   -28.852 1.00 78.67 225 A 1 
ATOM 1776 C CE  . LYS A 1 225 ? 25.589  5.172   -28.296 1.00 72.03 225 A 1 
ATOM 1777 N NZ  . LYS A 1 225 ? 26.718  5.566   -29.183 1.00 62.18 225 A 1 
ATOM 1778 N N   . TYR A 1 226 ? 18.369  4.784   -28.685 1.00 89.93 226 A 1 
ATOM 1779 C CA  . TYR A 1 226 ? 17.201  5.355   -29.376 1.00 89.44 226 A 1 
ATOM 1780 C C   . TYR A 1 226 ? 15.847  4.885   -28.833 1.00 91.16 226 A 1 
ATOM 1781 O O   . TYR A 1 226 ? 14.822  5.359   -29.311 1.00 86.79 226 A 1 
ATOM 1782 C CB  . TYR A 1 226 ? 17.338  5.087   -30.881 1.00 84.39 226 A 1 
ATOM 1783 C CG  . TYR A 1 226 ? 18.645  5.592   -31.466 1.00 76.63 226 A 1 
ATOM 1784 C CD1 . TYR A 1 226 ? 18.876  6.976   -31.582 1.00 68.24 226 A 1 
ATOM 1785 C CD2 . TYR A 1 226 ? 19.641  4.683   -31.877 1.00 68.83 226 A 1 
ATOM 1786 C CE1 . TYR A 1 226 ? 20.095  7.451   -32.110 1.00 54.30 226 A 1 
ATOM 1787 C CE2 . TYR A 1 226 ? 20.858  5.156   -32.405 1.00 59.77 226 A 1 
ATOM 1788 C CZ  . TYR A 1 226 ? 21.085  6.537   -32.528 1.00 58.72 226 A 1 
ATOM 1789 O OH  . TYR A 1 226 ? 22.254  6.995   -33.041 1.00 56.70 226 A 1 
ATOM 1790 N N   . ILE A 1 227 ? 15.830  4.012   -27.826 1.00 93.72 227 A 1 
ATOM 1791 C CA  . ILE A 1 227 ? 14.584  3.524   -27.227 1.00 96.23 227 A 1 
ATOM 1792 C C   . ILE A 1 227 ? 14.296  4.308   -25.949 1.00 96.77 227 A 1 
ATOM 1793 O O   . ILE A 1 227 ? 15.090  4.309   -25.002 1.00 95.25 227 A 1 
ATOM 1794 C CB  . ILE A 1 227 ? 14.613  1.998   -27.008 1.00 96.30 227 A 1 
ATOM 1795 C CG1 . ILE A 1 227 ? 14.858  1.279   -28.357 1.00 95.02 227 A 1 
ATOM 1796 C CG2 . ILE A 1 227 ? 13.292  1.538   -26.368 1.00 94.33 227 A 1 
ATOM 1797 C CD1 . ILE A 1 227 ? 14.905  -0.249  -28.263 1.00 91.85 227 A 1 
ATOM 1798 N N   . GLY A 1 228 ? 13.153  5.001   -25.920 1.00 97.26 228 A 1 
ATOM 1799 C CA  . GLY A 1 228 ? 12.724  5.771   -24.763 1.00 97.24 228 A 1 
ATOM 1800 C C   . GLY A 1 228 ? 11.644  6.793   -25.087 1.00 97.44 228 A 1 
ATOM 1801 O O   . GLY A 1 228 ? 11.263  6.983   -26.239 1.00 96.19 228 A 1 
ATOM 1802 N N   . SER A 1 229 ? 11.187  7.487   -24.056 1.00 97.70 229 A 1 
ATOM 1803 C CA  . SER A 1 229 ? 10.235  8.592   -24.146 1.00 97.63 229 A 1 
ATOM 1804 C C   . SER A 1 229 ? 10.774  9.824   -23.424 1.00 97.68 229 A 1 
ATOM 1805 O O   . SER A 1 229 ? 11.587  9.733   -22.501 1.00 96.71 229 A 1 
ATOM 1806 C CB  . SER A 1 229 ? 8.870   8.169   -23.600 1.00 96.53 229 A 1 
ATOM 1807 O OG  . SER A 1 229 ? 8.972   7.870   -22.225 1.00 88.94 229 A 1 
ATOM 1808 N N   . LYS A 1 230 ? 10.334  11.008  -23.877 1.00 97.61 230 A 1 
ATOM 1809 C CA  . LYS A 1 230 ? 10.681  12.291  -23.248 1.00 97.47 230 A 1 
ATOM 1810 C C   . LYS A 1 230 ? 9.487   13.233  -23.342 1.00 97.31 230 A 1 
ATOM 1811 O O   . LYS A 1 230 ? 9.207   13.765  -24.415 1.00 95.12 230 A 1 
ATOM 1812 C CB  . LYS A 1 230 ? 11.940  12.870  -23.912 1.00 96.24 230 A 1 
ATOM 1813 C CG  . LYS A 1 230 ? 12.418  14.157  -23.208 1.00 91.02 230 A 1 
ATOM 1814 C CD  . LYS A 1 230 ? 13.652  14.735  -23.911 1.00 88.87 230 A 1 
ATOM 1815 C CE  . LYS A 1 230 ? 14.083  16.035  -23.223 1.00 78.07 230 A 1 
ATOM 1816 N NZ  . LYS A 1 230 ? 15.181  16.704  -23.969 1.00 70.48 230 A 1 
ATOM 1817 N N   . ARG A 1 231 ? 8.793   13.432  -22.228 1.00 96.68 231 A 1 
ATOM 1818 C CA  . ARG A 1 231 ? 7.614   14.305  -22.116 1.00 96.14 231 A 1 
ATOM 1819 C C   . ARG A 1 231 ? 7.568   14.941  -20.725 1.00 96.32 231 A 1 
ATOM 1820 O O   . ARG A 1 231 ? 8.014   14.328  -19.758 1.00 93.30 231 A 1 
ATOM 1821 C CB  . ARG A 1 231 ? 6.327   13.501  -22.384 1.00 93.86 231 A 1 
ATOM 1822 C CG  . ARG A 1 231 ? 6.241   12.920  -23.805 1.00 87.36 231 A 1 
ATOM 1823 C CD  . ARG A 1 231 ? 4.900   12.224  -24.046 1.00 84.79 231 A 1 
ATOM 1824 N NE  . ARG A 1 231 ? 4.803   11.683  -25.416 1.00 73.91 231 A 1 
ATOM 1825 C CZ  . ARG A 1 231 ? 3.739   11.133  -25.971 1.00 65.75 231 A 1 
ATOM 1826 N NH1 . ARG A 1 231 ? 2.618   10.992  -25.317 1.00 60.64 231 A 1 
ATOM 1827 N NH2 . ARG A 1 231 ? 3.773   10.709  -27.206 1.00 54.98 231 A 1 
ATOM 1828 N N   . PHE A 1 232 ? 7.052   16.166  -20.626 1.00 95.73 232 A 1 
ATOM 1829 C CA  . PHE A 1 232 ? 6.807   16.873  -19.358 1.00 95.65 232 A 1 
ATOM 1830 C C   . PHE A 1 232 ? 8.023   16.941  -18.407 1.00 96.14 232 A 1 
ATOM 1831 O O   . PHE A 1 232 ? 7.903   16.809  -17.194 1.00 93.72 232 A 1 
ATOM 1832 C CB  . PHE A 1 232 ? 5.551   16.290  -18.688 1.00 94.27 232 A 1 
ATOM 1833 C CG  . PHE A 1 232 ? 4.339   16.223  -19.598 1.00 92.26 232 A 1 
ATOM 1834 C CD1 . PHE A 1 232 ? 3.707   17.407  -20.015 1.00 85.95 232 A 1 
ATOM 1835 C CD2 . PHE A 1 232 ? 3.843   14.979  -20.023 1.00 87.04 232 A 1 
ATOM 1836 C CE1 . PHE A 1 232 ? 2.577   17.347  -20.845 1.00 84.34 232 A 1 
ATOM 1837 C CE2 . PHE A 1 232 ? 2.711   14.919  -20.853 1.00 84.56 232 A 1 
ATOM 1838 C CZ  . PHE A 1 232 ? 2.075   16.104  -21.262 1.00 85.61 232 A 1 
ATOM 1839 N N   . GLY A 1 233 ? 9.232   17.120  -18.955 1.00 96.78 233 A 1 
ATOM 1840 C CA  . GLY A 1 233 ? 10.465  17.154  -18.159 1.00 97.14 233 A 1 
ATOM 1841 C C   . GLY A 1 233 ? 10.935  15.792  -17.632 1.00 97.70 233 A 1 
ATOM 1842 O O   . GLY A 1 233 ? 11.980  15.735  -16.985 1.00 96.51 233 A 1 
ATOM 1843 N N   . ILE A 1 234 ? 10.219  14.705  -17.940 1.00 97.94 234 A 1 
ATOM 1844 C CA  . ILE A 1 234 ? 10.597  13.330  -17.618 1.00 98.10 234 A 1 
ATOM 1845 C C   . ILE A 1 234 ? 11.147  12.653  -18.872 1.00 98.14 234 A 1 
ATOM 1846 O O   . ILE A 1 234 ? 10.554  12.721  -19.949 1.00 97.70 234 A 1 
ATOM 1847 C CB  . ILE A 1 234 ? 9.411   12.558  -17.003 1.00 97.90 234 A 1 
ATOM 1848 C CG1 . ILE A 1 234 ? 8.783   13.294  -15.800 1.00 96.62 234 A 1 
ATOM 1849 C CG2 . ILE A 1 234 ? 9.826   11.138  -16.595 1.00 96.75 234 A 1 
ATOM 1850 C CD1 . ILE A 1 234 ? 9.751   13.633  -14.656 1.00 92.74 234 A 1 
ATOM 1851 N N   . GLN A 1 235 ? 12.293  11.997  -18.742 1.00 98.03 235 A 1 
ATOM 1852 C CA  . GLN A 1 235 ? 12.891  11.170  -19.781 1.00 98.09 235 A 1 
ATOM 1853 C C   . GLN A 1 235 ? 13.068  9.751   -19.249 1.00 97.99 235 A 1 
ATOM 1854 O O   . GLN A 1 235 ? 13.876  9.535   -18.347 1.00 97.49 235 A 1 
ATOM 1855 C CB  . GLN A 1 235 ? 14.211  11.805  -20.237 1.00 97.76 235 A 1 
ATOM 1856 C CG  . GLN A 1 235 ? 14.850  11.013  -21.387 1.00 95.65 235 A 1 
ATOM 1857 C CD  . GLN A 1 235 ? 16.167  11.611  -21.877 1.00 94.78 235 A 1 
ATOM 1858 O OE1 . GLN A 1 235 ? 16.797  12.473  -21.278 1.00 87.16 235 A 1 
ATOM 1859 N NE2 . GLN A 1 235 ? 16.652  11.161  -23.016 1.00 85.15 235 A 1 
ATOM 1860 N N   . TYR A 1 236 ? 12.344  8.803   -19.835 1.00 98.22 236 A 1 
ATOM 1861 C CA  . TYR A 1 236 ? 12.455  7.383   -19.504 1.00 98.29 236 A 1 
ATOM 1862 C C   . TYR A 1 236 ? 13.048  6.628   -20.692 1.00 98.37 236 A 1 
ATOM 1863 O O   . TYR A 1 236 ? 12.510  6.686   -21.797 1.00 98.06 236 A 1 
ATOM 1864 C CB  . TYR A 1 236 ? 11.085  6.840   -19.078 1.00 98.13 236 A 1 
ATOM 1865 C CG  . TYR A 1 236 ? 11.108  5.423   -18.526 1.00 98.06 236 A 1 
ATOM 1866 C CD1 . TYR A 1 236 ? 10.145  4.486   -18.949 1.00 95.62 236 A 1 
ATOM 1867 C CD2 . TYR A 1 236 ? 12.071  5.046   -17.572 1.00 95.81 236 A 1 
ATOM 1868 C CE1 . TYR A 1 236 ? 10.138  3.183   -18.414 1.00 95.44 236 A 1 
ATOM 1869 C CE2 . TYR A 1 236 ? 12.080  3.739   -17.046 1.00 95.45 236 A 1 
ATOM 1870 C CZ  . TYR A 1 236 ? 11.109  2.805   -17.466 1.00 96.86 236 A 1 
ATOM 1871 O OH  . TYR A 1 236 ? 11.118  1.542   -16.967 1.00 95.64 236 A 1 
ATOM 1872 N N   . THR A 1 237 ? 14.201  5.985   -20.505 1.00 98.00 237 A 1 
ATOM 1873 C CA  . THR A 1 237 ? 14.976  5.371   -21.590 1.00 98.13 237 A 1 
ATOM 1874 C C   . THR A 1 237 ? 15.409  3.957   -21.245 1.00 98.17 237 A 1 
ATOM 1875 O O   . THR A 1 237 ? 15.792  3.687   -20.107 1.00 97.79 237 A 1 
ATOM 1876 C CB  . THR A 1 237 ? 16.222  6.193   -21.965 1.00 97.73 237 A 1 
ATOM 1877 O OG1 . THR A 1 237 ? 17.054  6.421   -20.844 1.00 93.65 237 A 1 
ATOM 1878 C CG2 . THR A 1 237 ? 15.878  7.562   -22.544 1.00 92.90 237 A 1 
ATOM 1879 N N   . LEU A 1 238 ? 15.441  3.094   -22.254 1.00 98.30 238 A 1 
ATOM 1880 C CA  . LEU A 1 238 ? 16.088  1.793   -22.184 1.00 98.40 238 A 1 
ATOM 1881 C C   . LEU A 1 238 ? 17.577  1.962   -22.509 1.00 98.33 238 A 1 
ATOM 1882 O O   . LEU A 1 238 ? 17.941  2.460   -23.572 1.00 97.82 238 A 1 
ATOM 1883 C CB  . LEU A 1 238 ? 15.371  0.849   -23.157 1.00 98.34 238 A 1 
ATOM 1884 C CG  . LEU A 1 238 ? 15.846  -0.607  -23.101 1.00 97.99 238 A 1 
ATOM 1885 C CD1 . LEU A 1 238 ? 15.574  -1.257  -21.745 1.00 95.88 238 A 1 
ATOM 1886 C CD2 . LEU A 1 238 ? 15.089  -1.397  -24.169 1.00 95.81 238 A 1 
ATOM 1887 N N   . LYS A 1 239 ? 18.450  1.588   -21.580 1.00 98.26 239 A 1 
ATOM 1888 C CA  . LYS A 1 239 ? 19.905  1.683   -21.753 1.00 98.27 239 A 1 
ATOM 1889 C C   . LYS A 1 239 ? 20.492  0.440   -22.408 1.00 98.22 239 A 1 
ATOM 1890 O O   . LYS A 1 239 ? 21.428  0.560   -23.191 1.00 97.21 239 A 1 
ATOM 1891 C CB  . LYS A 1 239 ? 20.596  1.925   -20.411 1.00 97.89 239 A 1 
ATOM 1892 C CG  . LYS A 1 239 ? 20.243  3.291   -19.819 1.00 96.63 239 A 1 
ATOM 1893 C CD  . LYS A 1 239 ? 21.274  3.725   -18.767 1.00 94.96 239 A 1 
ATOM 1894 C CE  . LYS A 1 239 ? 22.607  3.986   -19.461 1.00 90.65 239 A 1 
ATOM 1895 N NZ  . LYS A 1 239 ? 23.560  4.710   -18.615 1.00 86.27 239 A 1 
ATOM 1896 N N   . GLY A 1 240 ? 19.953  -0.733  -22.081 1.00 98.27 240 A 1 
ATOM 1897 C CA  . GLY A 1 240 ? 20.425  -2.001  -22.615 1.00 98.26 240 A 1 
ATOM 1898 C C   . GLY A 1 240 ? 19.497  -3.153  -22.257 1.00 98.42 240 A 1 
ATOM 1899 O O   . GLY A 1 240 ? 18.743  -3.072  -21.287 1.00 97.95 240 A 1 
ATOM 1900 N N   . ILE A 1 241 ? 19.579  -4.214  -23.063 1.00 98.40 241 A 1 
ATOM 1901 C CA  . ILE A 1 241 ? 18.976  -5.516  -22.782 1.00 98.47 241 A 1 
ATOM 1902 C C   . ILE A 1 241 ? 20.114  -6.527  -22.739 1.00 98.31 241 A 1 
ATOM 1903 O O   . ILE A 1 241 ? 20.942  -6.573  -23.650 1.00 97.79 241 A 1 
ATOM 1904 C CB  . ILE A 1 241 ? 17.902  -5.904  -23.822 1.00 98.42 241 A 1 
ATOM 1905 C CG1 . ILE A 1 241 ? 16.832  -4.799  -23.982 1.00 97.63 241 A 1 
ATOM 1906 C CG2 . ILE A 1 241 ? 17.231  -7.226  -23.394 1.00 97.10 241 A 1 
ATOM 1907 C CD1 . ILE A 1 241 ? 15.857  -5.043  -25.137 1.00 95.35 241 A 1 
ATOM 1908 N N   . TYR A 1 242 ? 20.157  -7.328  -21.692 1.00 98.29 242 A 1 
ATOM 1909 C CA  . TYR A 1 242 ? 21.163  -8.364  -21.495 1.00 98.18 242 A 1 
ATOM 1910 C C   . TYR A 1 242 ? 20.477  -9.716  -21.333 1.00 98.08 242 A 1 
ATOM 1911 O O   . TYR A 1 242 ? 19.327  -9.777  -20.905 1.00 97.72 242 A 1 
ATOM 1912 C CB  . TYR A 1 242 ? 22.052  -8.029  -20.294 1.00 98.11 242 A 1 
ATOM 1913 C CG  . TYR A 1 242 ? 22.663  -6.641  -20.320 1.00 98.05 242 A 1 
ATOM 1914 C CD1 . TYR A 1 242 ? 23.973  -6.448  -20.797 1.00 96.43 242 A 1 
ATOM 1915 C CD2 . TYR A 1 242 ? 21.909  -5.536  -19.879 1.00 96.46 242 A 1 
ATOM 1916 C CE1 . TYR A 1 242 ? 24.531  -5.155  -20.834 1.00 96.04 242 A 1 
ATOM 1917 C CE2 . TYR A 1 242 ? 22.456  -4.240  -19.924 1.00 96.14 242 A 1 
ATOM 1918 C CZ  . TYR A 1 242 ? 23.769  -4.050  -20.401 1.00 96.83 242 A 1 
ATOM 1919 O OH  . TYR A 1 242 ? 24.293  -2.799  -20.447 1.00 95.46 242 A 1 
ATOM 1920 N N   . THR A 1 243 ? 21.170  -10.796 -21.658 1.00 97.68 243 A 1 
ATOM 1921 C CA  . THR A 1 243 ? 20.648  -12.158 -21.482 1.00 97.58 243 A 1 
ATOM 1922 C C   . THR A 1 243 ? 21.675  -13.063 -20.820 1.00 97.36 243 A 1 
ATOM 1923 O O   . THR A 1 243 ? 22.864  -13.003 -21.132 1.00 96.71 243 A 1 
ATOM 1924 C CB  . THR A 1 243 ? 20.112  -12.735 -22.805 1.00 97.11 243 A 1 
ATOM 1925 O OG1 . THR A 1 243 ? 19.494  -13.986 -22.589 1.00 92.99 243 A 1 
ATOM 1926 C CG2 . THR A 1 243 ? 21.176  -12.934 -23.879 1.00 91.99 243 A 1 
ATOM 1927 N N   . HIS A 1 244 ? 21.202  -13.900 -19.907 1.00 96.82 244 A 1 
ATOM 1928 C CA  . HIS A 1 244 ? 21.984  -14.939 -19.249 1.00 96.36 244 A 1 
ATOM 1929 C C   . HIS A 1 244 ? 21.056  -16.087 -18.853 1.00 96.02 244 A 1 
ATOM 1930 O O   . HIS A 1 244 ? 20.001  -15.824 -18.282 1.00 95.21 244 A 1 
ATOM 1931 C CB  . HIS A 1 244 ? 22.680  -14.357 -18.017 1.00 95.90 244 A 1 
ATOM 1932 C CG  . HIS A 1 244 ? 23.625  -15.328 -17.370 1.00 95.49 244 A 1 
ATOM 1933 N ND1 . HIS A 1 244 ? 24.846  -15.713 -17.884 1.00 85.41 244 A 1 
ATOM 1934 C CD2 . HIS A 1 244 ? 23.442  -15.990 -16.195 1.00 86.94 244 A 1 
ATOM 1935 C CE1 . HIS A 1 244 ? 25.386  -16.591 -17.032 1.00 88.77 244 A 1 
ATOM 1936 N NE2 . HIS A 1 244 ? 24.572  -16.782 -15.990 1.00 90.22 244 A 1 
ATOM 1937 N N   . ASN A 1 245 ? 21.404  -17.328 -19.193 1.00 94.66 245 A 1 
ATOM 1938 C CA  . ASN A 1 245 ? 20.718  -18.562 -18.784 1.00 93.46 245 A 1 
ATOM 1939 C C   . ASN A 1 245 ? 19.173  -18.510 -18.809 1.00 92.97 245 A 1 
ATOM 1940 O O   . ASN A 1 245 ? 18.493  -18.826 -17.843 1.00 88.48 245 A 1 
ATOM 1941 C CB  . ASN A 1 245 ? 21.315  -19.044 -17.452 1.00 91.25 245 A 1 
ATOM 1942 C CG  . ASN A 1 245 ? 22.742  -19.544 -17.598 1.00 84.91 245 A 1 
ATOM 1943 O OD1 . ASN A 1 245 ? 23.321  -19.587 -18.683 1.00 76.86 245 A 1 
ATOM 1944 N ND2 . ASN A 1 245 ? 23.356  -19.950 -16.513 1.00 75.54 245 A 1 
ATOM 1945 N N   . GLY A 1 246 ? 18.597  -18.090 -19.940 1.00 94.19 246 A 1 
ATOM 1946 C CA  . GLY A 1 246 ? 17.137  -18.054 -20.107 1.00 94.09 246 A 1 
ATOM 1947 C C   . GLY A 1 246 ? 16.433  -16.872 -19.433 1.00 94.97 246 A 1 
ATOM 1948 O O   . GLY A 1 246 ? 15.206  -16.803 -19.484 1.00 93.51 246 A 1 
ATOM 1949 N N   . LEU A 1 247 ? 17.180  -15.913 -18.875 1.00 96.08 247 A 1 
ATOM 1950 C CA  . LEU A 1 247 ? 16.668  -14.664 -18.321 1.00 96.82 247 A 1 
ATOM 1951 C C   . LEU A 1 247 ? 17.063  -13.461 -19.187 1.00 97.31 247 A 1 
ATOM 1952 O O   . LEU A 1 247 ? 18.126  -13.431 -19.814 1.00 97.11 247 A 1 
ATOM 1953 C CB  . LEU A 1 247 ? 17.144  -14.501 -16.869 1.00 96.57 247 A 1 
ATOM 1954 C CG  . LEU A 1 247 ? 16.697  -15.623 -15.914 1.00 95.74 247 A 1 
ATOM 1955 C CD1 . LEU A 1 247 ? 17.323  -15.403 -14.545 1.00 93.64 247 A 1 
ATOM 1956 C CD2 . LEU A 1 247 ? 15.176  -15.666 -15.756 1.00 93.37 247 A 1 
ATOM 1957 N N   . LEU A 1 248 ? 16.192  -12.447 -19.203 1.00 97.80 248 A 1 
ATOM 1958 C CA  . LEU A 1 248 ? 16.417  -11.140 -19.808 1.00 97.96 248 A 1 
ATOM 1959 C C   . LEU A 1 248 ? 16.533  -10.075 -18.717 1.00 97.98 248 A 1 
ATOM 1960 O O   . LEU A 1 248 ? 15.725  -10.033 -17.791 1.00 97.70 248 A 1 
ATOM 1961 C CB  . LEU A 1 248 ? 15.279  -10.795 -20.783 1.00 97.94 248 A 1 
ATOM 1962 C CG  . LEU A 1 248 ? 15.212  -11.672 -22.045 1.00 97.39 248 A 1 
ATOM 1963 C CD1 . LEU A 1 248 ? 13.944  -11.346 -22.826 1.00 95.65 248 A 1 
ATOM 1964 C CD2 . LEU A 1 248 ? 16.410  -11.442 -22.965 1.00 95.46 248 A 1 
ATOM 1965 N N   . TYR A 1 249 ? 17.497  -9.168  -18.868 1.00 98.26 249 A 1 
ATOM 1966 C CA  . TYR A 1 249 ? 17.742  -8.055  -17.956 1.00 98.35 249 A 1 
ATOM 1967 C C   . TYR A 1 249 ? 17.556  -6.736  -18.697 1.00 98.44 249 A 1 
ATOM 1968 O O   . TYR A 1 249 ? 18.330  -6.403  -19.594 1.00 98.21 249 A 1 
ATOM 1969 C CB  . TYR A 1 249 ? 19.142  -8.157  -17.343 1.00 98.15 249 A 1 
ATOM 1970 C CG  . TYR A 1 249 ? 19.417  -9.446  -16.601 1.00 97.96 249 A 1 
ATOM 1971 C CD1 . TYR A 1 249 ? 19.255  -9.513  -15.206 1.00 96.48 249 A 1 
ATOM 1972 C CD2 . TYR A 1 249 ? 19.827  -10.590 -17.314 1.00 96.52 249 A 1 
ATOM 1973 C CE1 . TYR A 1 249 ? 19.498  -10.717 -14.523 1.00 96.17 249 A 1 
ATOM 1974 C CE2 . TYR A 1 249 ? 20.062  -11.798 -16.638 1.00 96.12 249 A 1 
ATOM 1975 C CZ  . TYR A 1 249 ? 19.901  -11.863 -15.240 1.00 96.65 249 A 1 
ATOM 1976 O OH  . TYR A 1 249 ? 20.125  -13.034 -14.590 1.00 95.36 249 A 1 
ATOM 1977 N N   . PHE A 1 250 ? 16.549  -5.964  -18.315 1.00 98.44 250 A 1 
ATOM 1978 C CA  . PHE A 1 250 ? 16.235  -4.655  -18.881 1.00 98.52 250 A 1 
ATOM 1979 C C   . PHE A 1 250 ? 16.828  -3.564  -17.997 1.00 98.46 250 A 1 
ATOM 1980 O O   . PHE A 1 250 ? 16.373  -3.355  -16.872 1.00 98.14 250 A 1 
ATOM 1981 C CB  . PHE A 1 250 ? 14.717  -4.493  -19.021 1.00 98.50 250 A 1 
ATOM 1982 C CG  . PHE A 1 250 ? 14.106  -5.325  -20.130 1.00 98.52 250 A 1 
ATOM 1983 C CD1 . PHE A 1 250 ? 13.702  -4.705  -21.328 1.00 96.89 250 A 1 
ATOM 1984 C CD2 . PHE A 1 250 ? 13.942  -6.711  -19.978 1.00 97.09 250 A 1 
ATOM 1985 C CE1 . PHE A 1 250 ? 13.131  -5.464  -22.358 1.00 96.96 250 A 1 
ATOM 1986 C CE2 . PHE A 1 250 ? 13.383  -7.474  -21.014 1.00 97.05 250 A 1 
ATOM 1987 C CZ  . PHE A 1 250 ? 12.971  -6.849  -22.202 1.00 98.03 250 A 1 
ATOM 1988 N N   . HIS A 1 251 ? 17.824  -2.839  -18.507 1.00 98.34 251 A 1 
ATOM 1989 C CA  . HIS A 1 251 ? 18.426  -1.699  -17.818 1.00 98.54 251 A 1 
ATOM 1990 C C   . HIS A 1 251 ? 17.755  -0.402  -18.264 1.00 98.54 251 A 1 
ATOM 1991 O O   . HIS A 1 251 ? 17.943  0.059   -19.393 1.00 98.28 251 A 1 
ATOM 1992 C CB  . HIS A 1 251 ? 19.939  -1.693  -18.067 1.00 98.40 251 A 1 
ATOM 1993 C CG  . HIS A 1 251 ? 20.701  -0.598  -17.355 1.00 98.36 251 A 1 
ATOM 1994 N ND1 . HIS A 1 251 ? 21.973  -0.180  -17.715 1.00 92.38 251 A 1 
ATOM 1995 C CD2 . HIS A 1 251 ? 20.336  0.116   -16.246 1.00 92.86 251 A 1 
ATOM 1996 C CE1 . HIS A 1 251 ? 22.359  0.743   -16.827 1.00 94.17 251 A 1 
ATOM 1997 N NE2 . HIS A 1 251 ? 21.394  0.967   -15.922 1.00 95.04 251 A 1 
ATOM 1998 N N   . THR A 1 252 ? 16.976  0.209   -17.373 1.00 98.37 252 A 1 
ATOM 1999 C CA  . THR A 1 252 ? 16.225  1.442   -17.629 1.00 98.37 252 A 1 
ATOM 2000 C C   . THR A 1 252 ? 16.805  2.619   -16.856 1.00 98.29 252 A 1 
ATOM 2001 O O   . THR A 1 252 ? 17.463  2.466   -15.826 1.00 97.95 252 A 1 
ATOM 2002 C CB  . THR A 1 252 ? 14.727  1.276   -17.341 1.00 98.15 252 A 1 
ATOM 2003 O OG1 . THR A 1 252 ? 14.516  1.053   -15.970 1.00 96.28 252 A 1 
ATOM 2004 C CG2 . THR A 1 252 ? 14.097  0.120   -18.114 1.00 94.68 252 A 1 
ATOM 2005 N N   . GLN A 1 253 ? 16.575  3.824   -17.371 1.00 98.25 253 A 1 
ATOM 2006 C CA  . GLN A 1 253 ? 16.958  5.073   -16.728 1.00 98.28 253 A 1 
ATOM 2007 C C   . GLN A 1 253 ? 15.806  6.070   -16.779 1.00 98.24 253 A 1 
ATOM 2008 O O   . GLN A 1 253 ? 15.276  6.354   -17.853 1.00 97.95 253 A 1 
ATOM 2009 C CB  . GLN A 1 253 ? 18.214  5.638   -17.410 1.00 98.13 253 A 1 
ATOM 2010 C CG  . GLN A 1 253 ? 18.744  6.905   -16.720 1.00 97.46 253 A 1 
ATOM 2011 C CD  . GLN A 1 253 ? 19.935  7.494   -17.471 1.00 96.89 253 A 1 
ATOM 2012 O OE1 . GLN A 1 253 ? 21.044  6.981   -17.466 1.00 91.03 253 A 1 
ATOM 2013 N NE2 . GLN A 1 253 ? 19.747  8.597   -18.159 1.00 89.56 253 A 1 
ATOM 2014 N N   . LEU A 1 254 ? 15.489  6.667   -15.632 1.00 98.25 254 A 1 
ATOM 2015 C CA  . LEU A 1 254 ? 14.554  7.769   -15.491 1.00 98.22 254 A 1 
ATOM 2016 C C   . LEU A 1 254 ? 15.317  9.040   -15.127 1.00 98.26 254 A 1 
ATOM 2017 O O   . LEU A 1 254 ? 15.981  9.108   -14.094 1.00 97.89 254 A 1 
ATOM 2018 C CB  . LEU A 1 254 ? 13.506  7.408   -14.428 1.00 97.79 254 A 1 
ATOM 2019 C CG  . LEU A 1 254 ? 12.372  8.439   -14.323 1.00 96.02 254 A 1 
ATOM 2020 C CD1 . LEU A 1 254 ? 11.506  8.462   -15.581 1.00 89.06 254 A 1 
ATOM 2021 C CD2 . LEU A 1 254 ? 11.475  8.097   -13.140 1.00 88.80 254 A 1 
ATOM 2022 N N   . LYS A 1 255 ? 15.221  10.068  -15.968 1.00 98.07 255 A 1 
ATOM 2023 C CA  . LYS A 1 255 ? 15.755  11.403  -15.703 1.00 98.21 255 A 1 
ATOM 2024 C C   . LYS A 1 255 ? 14.601  12.373  -15.501 1.00 98.20 255 A 1 
ATOM 2025 O O   . LYS A 1 255 ? 13.836  12.614  -16.432 1.00 97.78 255 A 1 
ATOM 2026 C CB  . LYS A 1 255 ? 16.691  11.818  -16.846 1.00 98.00 255 A 1 
ATOM 2027 C CG  . LYS A 1 255 ? 17.281  13.215  -16.619 1.00 96.67 255 A 1 
ATOM 2028 C CD  . LYS A 1 255 ? 18.250  13.586  -17.745 1.00 94.52 255 A 1 
ATOM 2029 C CE  . LYS A 1 255 ? 18.838  14.967  -17.453 1.00 87.68 255 A 1 
ATOM 2030 N NZ  . LYS A 1 255 ? 19.787  15.391  -18.509 1.00 80.47 255 A 1 
ATOM 2031 N N   . ASN A 1 256 ? 14.521  12.964  -14.317 1.00 98.17 256 A 1 
ATOM 2032 C CA  . ASN A 1 256 ? 13.593  14.038  -13.997 1.00 98.37 256 A 1 
ATOM 2033 C C   . ASN A 1 256 ? 14.313  15.387  -14.124 1.00 98.39 256 A 1 
ATOM 2034 O O   . ASN A 1 256 ? 15.152  15.733  -13.296 1.00 97.81 256 A 1 
ATOM 2035 C CB  . ASN A 1 256 ? 13.013  13.786  -12.596 1.00 98.10 256 A 1 
ATOM 2036 C CG  . ASN A 1 256 ? 11.971  14.818  -12.219 1.00 98.15 256 A 1 
ATOM 2037 O OD1 . ASN A 1 256 ? 11.656  15.723  -12.983 1.00 95.36 256 A 1 
ATOM 2038 N ND2 . ASN A 1 256 ? 11.411  14.712  -11.042 1.00 94.57 256 A 1 
ATOM 2039 N N   . SER A 1 257 ? 14.014  16.146  -15.182 1.00 98.28 257 A 1 
ATOM 2040 C CA  . SER A 1 257 ? 14.555  17.494  -15.407 1.00 98.24 257 A 1 
ATOM 2041 C C   . SER A 1 257 ? 13.685  18.598  -14.793 1.00 98.18 257 A 1 
ATOM 2042 O O   . SER A 1 257 ? 14.085  19.761  -14.815 1.00 96.47 257 A 1 
ATOM 2043 C CB  . SER A 1 257 ? 14.745  17.755  -16.909 1.00 97.93 257 A 1 
ATOM 2044 O OG  . SER A 1 257 ? 15.560  16.753  -17.502 1.00 92.29 257 A 1 
ATOM 2045 N N   . SER A 1 258 ? 12.505  18.260  -14.266 1.00 97.80 258 A 1 
ATOM 2046 C CA  . SER A 1 258 ? 11.615  19.206  -13.590 1.00 97.52 258 A 1 
ATOM 2047 C C   . SER A 1 258 ? 12.077  19.485  -12.152 1.00 97.70 258 A 1 
ATOM 2048 O O   . SER A 1 258 ? 12.949  18.806  -11.613 1.00 96.70 258 A 1 
ATOM 2049 C CB  . SER A 1 258 ? 10.166  18.696  -13.648 1.00 96.77 258 A 1 
ATOM 2050 O OG  . SER A 1 258 ? 9.920   17.726  -12.653 1.00 93.97 258 A 1 
ATOM 2051 N N   . ASN A 1 259 ? 11.483  20.503  -11.512 1.00 97.55 259 A 1 
ATOM 2052 C CA  . ASN A 1 259 ? 11.713  20.783  -10.089 1.00 97.41 259 A 1 
ATOM 2053 C C   . ASN A 1 259 ? 10.794  19.964  -9.165  1.00 97.52 259 A 1 
ATOM 2054 O O   . ASN A 1 259 ? 11.001  19.963  -7.956  1.00 95.36 259 A 1 
ATOM 2055 C CB  . ASN A 1 259 ? 11.535  22.292  -9.843  1.00 96.85 259 A 1 
ATOM 2056 C CG  . ASN A 1 259 ? 12.579  23.161  -10.517 1.00 94.07 259 A 1 
ATOM 2057 O OD1 . ASN A 1 259 ? 13.744  22.826  -10.665 1.00 81.87 259 A 1 
ATOM 2058 N ND2 . ASN A 1 259 ? 12.192  24.340  -10.941 1.00 82.75 259 A 1 
ATOM 2059 N N   . VAL A 1 260 ? 9.780   19.295  -9.722  1.00 97.07 260 A 1 
ATOM 2060 C CA  . VAL A 1 260 ? 8.775   18.539  -8.967  1.00 97.00 260 A 1 
ATOM 2061 C C   . VAL A 1 260 ? 9.199   17.068  -8.909  1.00 97.43 260 A 1 
ATOM 2062 O O   . VAL A 1 260 ? 9.639   16.548  -9.943  1.00 96.57 260 A 1 
ATOM 2063 C CB  . VAL A 1 260 ? 7.382   18.713  -9.606  1.00 95.46 260 A 1 
ATOM 2064 C CG1 . VAL A 1 260 ? 6.284   18.030  -8.788  1.00 89.61 260 A 1 
ATOM 2065 C CG2 . VAL A 1 260 ? 7.005   20.197  -9.726  1.00 89.43 260 A 1 
ATOM 2066 N N   . PRO A 1 261 ? 9.077   16.382  -7.765  1.00 97.73 261 A 1 
ATOM 2067 C CA  . PRO A 1 261 ? 9.308   14.941  -7.692  1.00 97.60 261 A 1 
ATOM 2068 C C   . PRO A 1 261 ? 8.428   14.167  -8.682  1.00 97.71 261 A 1 
ATOM 2069 O O   . PRO A 1 261 ? 7.360   14.635  -9.082  1.00 97.09 261 A 1 
ATOM 2070 C CB  . PRO A 1 261 ? 9.031   14.533  -6.240  1.00 96.82 261 A 1 
ATOM 2071 C CG  . PRO A 1 261 ? 9.221   15.832  -5.467  1.00 94.69 261 A 1 
ATOM 2072 C CD  . PRO A 1 261 ? 8.756   16.900  -6.447  1.00 96.93 261 A 1 
ATOM 2073 N N   . PHE A 1 262 ? 8.903   12.998  -9.096  1.00 97.83 262 A 1 
ATOM 2074 C CA  . PHE A 1 262 ? 8.149   12.042  -9.896  1.00 97.85 262 A 1 
ATOM 2075 C C   . PHE A 1 262 ? 7.918   10.794  -9.045  1.00 97.75 262 A 1 
ATOM 2076 O O   . PHE A 1 262 ? 8.864   10.046  -8.785  1.00 97.02 262 A 1 
ATOM 2077 C CB  . PHE A 1 262 ? 8.908   11.740  -11.195 1.00 97.79 262 A 1 
ATOM 2078 C CG  . PHE A 1 262 ? 8.140   10.835  -12.135 1.00 97.95 262 A 1 
ATOM 2079 C CD1 . PHE A 1 262 ? 8.192   9.440   -11.983 1.00 96.47 262 A 1 
ATOM 2080 C CD2 . PHE A 1 262 ? 7.345   11.391  -13.149 1.00 96.58 262 A 1 
ATOM 2081 C CE1 . PHE A 1 262 ? 7.449   8.609   -12.839 1.00 96.37 262 A 1 
ATOM 2082 C CE2 . PHE A 1 262 ? 6.605   10.561  -14.008 1.00 96.38 262 A 1 
ATOM 2083 C CZ  . PHE A 1 262 ? 6.657   9.167   -13.851 1.00 97.15 262 A 1 
ATOM 2084 N N   . ASP A 1 263 ? 6.673   10.593  -8.627  1.00 96.85 263 A 1 
ATOM 2085 C CA  . ASP A 1 263 ? 6.271   9.483   -7.772  1.00 96.43 263 A 1 
ATOM 2086 C C   . ASP A 1 263 ? 5.751   8.349   -8.651  1.00 96.30 263 A 1 
ATOM 2087 O O   . ASP A 1 263 ? 4.770   8.503   -9.371  1.00 94.79 263 A 1 
ATOM 2088 C CB  . ASP A 1 263 ? 5.248   9.968   -6.734  1.00 95.17 263 A 1 
ATOM 2089 C CG  . ASP A 1 263 ? 5.811   11.034  -5.778  1.00 87.81 263 A 1 
ATOM 2090 O OD1 . ASP A 1 263 ? 7.056   11.135  -5.654  1.00 79.48 263 A 1 
ATOM 2091 O OD2 . ASP A 1 263 ? 5.008   11.774  -5.179  1.00 79.57 263 A 1 
ATOM 2092 N N   . VAL A 1 264 ? 6.450   7.222   -8.652  1.00 95.53 264 A 1 
ATOM 2093 C CA  . VAL A 1 264 ? 6.100   6.058   -9.468  1.00 95.07 264 A 1 
ATOM 2094 C C   . VAL A 1 264 ? 4.995   5.283   -8.769  1.00 94.27 264 A 1 
ATOM 2095 O O   . VAL A 1 264 ? 5.193   4.813   -7.648  1.00 92.75 264 A 1 
ATOM 2096 C CB  . VAL A 1 264 ? 7.327   5.164   -9.724  1.00 94.79 264 A 1 
ATOM 2097 C CG1 . VAL A 1 264 ? 6.967   3.935   -10.562 1.00 92.40 264 A 1 
ATOM 2098 C CG2 . VAL A 1 264 ? 8.434   5.931   -10.460 1.00 91.76 264 A 1 
ATOM 2099 N N   . ASP A 1 265 ? 3.859   5.111   -9.449  1.00 93.94 265 A 1 
ATOM 2100 C CA  . ASP A 1 265 ? 2.770   4.251   -8.982  1.00 92.81 265 A 1 
ATOM 2101 C C   . ASP A 1 265 ? 3.066   2.791   -9.345  1.00 91.84 265 A 1 
ATOM 2102 O O   . ASP A 1 265 ? 3.244   1.942   -8.476  1.00 90.03 265 A 1 
ATOM 2103 C CB  . ASP A 1 265 ? 1.450   4.749   -9.588  1.00 92.43 265 A 1 
ATOM 2104 C CG  . ASP A 1 265 ? 0.217   4.105   -8.953  1.00 90.70 265 A 1 
ATOM 2105 O OD1 . ASP A 1 265 ? 0.332   3.614   -7.812  1.00 85.88 265 A 1 
ATOM 2106 O OD2 . ASP A 1 265 ? -0.841  4.160   -9.612  1.00 84.53 265 A 1 
ATOM 2107 N N   . TYR A 1 266 ? 3.221   2.514   -10.644 1.00 92.67 266 A 1 
ATOM 2108 C CA  . TYR A 1 266 ? 3.570   1.181   -11.125 1.00 92.98 266 A 1 
ATOM 2109 C C   . TYR A 1 266 ? 4.278   1.214   -12.483 1.00 93.60 266 A 1 
ATOM 2110 O O   . TYR A 1 266 ? 4.180   2.164   -13.265 1.00 92.63 266 A 1 
ATOM 2111 C CB  . TYR A 1 266 ? 2.314   0.291   -11.172 1.00 91.77 266 A 1 
ATOM 2112 C CG  . TYR A 1 266 ? 1.206   0.799   -12.073 1.00 91.94 266 A 1 
ATOM 2113 C CD1 . TYR A 1 266 ? 0.222   1.669   -11.561 1.00 87.93 266 A 1 
ATOM 2114 C CD2 . TYR A 1 266 ? 1.153   0.407   -13.421 1.00 87.32 266 A 1 
ATOM 2115 C CE1 . TYR A 1 266 ? -0.800  2.153   -12.394 1.00 84.30 266 A 1 
ATOM 2116 C CE2 . TYR A 1 266 ? 0.135   0.893   -14.262 1.00 85.03 266 A 1 
ATOM 2117 C CZ  . TYR A 1 266 ? -0.841  1.771   -13.751 1.00 87.57 266 A 1 
ATOM 2118 O OH  . TYR A 1 266 ? -1.811  2.254   -14.565 1.00 84.54 266 A 1 
ATOM 2119 N N   . ILE A 1 267 ? 4.983   0.105   -12.780 1.00 94.50 267 A 1 
ATOM 2120 C CA  . ILE A 1 267 ? 5.630   -0.158  -14.070 1.00 95.10 267 A 1 
ATOM 2121 C C   . ILE A 1 267 ? 4.993   -1.406  -14.674 1.00 94.89 267 A 1 
ATOM 2122 O O   . ILE A 1 267 ? 4.862   -2.423  -13.997 1.00 94.04 267 A 1 
ATOM 2123 C CB  . ILE A 1 267 ? 7.160   -0.310  -13.922 1.00 94.91 267 A 1 
ATOM 2124 C CG1 . ILE A 1 267 ? 7.769   0.966   -13.294 1.00 87.81 267 A 1 
ATOM 2125 C CG2 . ILE A 1 267 ? 7.800   -0.594  -15.296 1.00 88.30 267 A 1 
ATOM 2126 C CD1 . ILE A 1 267 ? 9.255   0.864   -12.948 1.00 79.77 267 A 1 
ATOM 2127 N N   . THR A 1 268 ? 4.631   -1.348  -15.960 1.00 95.38 268 A 1 
ATOM 2128 C CA  . THR A 1 268 ? 4.049   -2.483  -16.685 1.00 95.62 268 A 1 
ATOM 2129 C C   . THR A 1 268 ? 4.869   -2.847  -17.910 1.00 96.01 268 A 1 
ATOM 2130 O O   . THR A 1 268 ? 5.383   -1.980  -18.618 1.00 95.80 268 A 1 
ATOM 2131 C CB  . THR A 1 268 ? 2.582   -2.257  -17.076 1.00 94.54 268 A 1 
ATOM 2132 O OG1 . THR A 1 268 ? 2.428   -1.122  -17.897 1.00 87.17 268 A 1 
ATOM 2133 C CG2 . THR A 1 268 ? 1.683   -2.065  -15.862 1.00 86.00 268 A 1 
ATOM 2134 N N   . PHE A 1 269 ? 4.956   -4.151  -18.172 1.00 97.38 269 A 1 
ATOM 2135 C CA  . PHE A 1 269 ? 5.506   -4.745  -19.383 1.00 97.44 269 A 1 
ATOM 2136 C C   . PHE A 1 269 ? 4.364   -5.488  -20.074 1.00 97.26 269 A 1 
ATOM 2137 O O   . PHE A 1 269 ? 3.838   -6.453  -19.522 1.00 96.26 269 A 1 
ATOM 2138 C CB  . PHE A 1 269 ? 6.660   -5.697  -19.031 1.00 97.40 269 A 1 
ATOM 2139 C CG  . PHE A 1 269 ? 7.882   -5.038  -18.421 1.00 97.57 269 A 1 
ATOM 2140 C CD1 . PHE A 1 269 ? 9.053   -4.884  -19.187 1.00 94.88 269 A 1 
ATOM 2141 C CD2 . PHE A 1 269 ? 7.862   -4.586  -17.091 1.00 95.37 269 A 1 
ATOM 2142 C CE1 . PHE A 1 269 ? 10.189  -4.277  -18.628 1.00 94.95 269 A 1 
ATOM 2143 C CE2 . PHE A 1 269 ? 8.994   -3.966  -16.535 1.00 95.34 269 A 1 
ATOM 2144 C CZ  . PHE A 1 269 ? 10.160  -3.812  -17.304 1.00 96.80 269 A 1 
ATOM 2145 N N   . LYS A 1 270 ? 3.937   -5.030  -21.261 1.00 96.95 270 A 1 
ATOM 2146 C CA  . LYS A 1 270 ? 2.779   -5.582  -21.972 1.00 96.72 270 A 1 
ATOM 2147 C C   . LYS A 1 270 ? 3.134   -5.890  -23.417 1.00 97.14 270 A 1 
ATOM 2148 O O   . LYS A 1 270 ? 3.592   -5.002  -24.132 1.00 96.63 270 A 1 
ATOM 2149 C CB  . LYS A 1 270 ? 1.602   -4.600  -21.923 1.00 94.97 270 A 1 
ATOM 2150 C CG  . LYS A 1 270 ? 1.042   -4.359  -20.513 1.00 89.41 270 A 1 
ATOM 2151 C CD  . LYS A 1 270 ? -0.177  -3.437  -20.638 1.00 87.63 270 A 1 
ATOM 2152 C CE  . LYS A 1 270 ? -0.959  -3.264  -19.337 1.00 77.53 270 A 1 
ATOM 2153 N NZ  . LYS A 1 270 ? -2.302  -2.702  -19.638 1.00 71.58 270 A 1 
ATOM 2154 N N   . ILE A 1 271 ? 2.877   -7.113  -23.860 1.00 97.00 271 A 1 
ATOM 2155 C CA  . ILE A 1 271 ? 2.883   -7.455  -25.286 1.00 97.10 271 A 1 
ATOM 2156 C C   . ILE A 1 271 ? 1.496   -7.134  -25.839 1.00 96.47 271 A 1 
ATOM 2157 O O   . ILE A 1 271 ? 0.499   -7.641  -25.332 1.00 95.46 271 A 1 
ATOM 2158 C CB  . ILE A 1 271 ? 3.294   -8.920  -25.534 1.00 97.29 271 A 1 
ATOM 2159 C CG1 . ILE A 1 271 ? 4.727   -9.174  -25.023 1.00 96.40 271 A 1 
ATOM 2160 C CG2 . ILE A 1 271 ? 3.210   -9.239  -27.037 1.00 96.10 271 A 1 
ATOM 2161 C CD1 . ILE A 1 271 ? 5.175   -10.637 -25.118 1.00 92.77 271 A 1 
ATOM 2162 N N   . VAL A 1 272 ? 1.443   -6.297  -26.873 1.00 95.46 272 A 1 
ATOM 2163 C CA  . VAL A 1 272 ? 0.208   -5.840  -27.522 1.00 94.96 272 A 1 
ATOM 2164 C C   . VAL A 1 272 ? 0.335   -5.942  -29.039 1.00 94.81 272 A 1 
ATOM 2165 O O   . VAL A 1 272 ? 1.443   -5.963  -29.577 1.00 94.24 272 A 1 
ATOM 2166 C CB  . VAL A 1 272 ? -0.156  -4.397  -27.117 1.00 94.30 272 A 1 
ATOM 2167 C CG1 . VAL A 1 272 ? -0.257  -4.225  -25.596 1.00 89.27 272 A 1 
ATOM 2168 C CG2 . VAL A 1 272 ? 0.836   -3.363  -27.652 1.00 89.03 272 A 1 
ATOM 2169 N N   . ASP A 1 273 ? -0.797  -5.959  -29.744 1.00 93.47 273 A 1 
ATOM 2170 C CA  . ASP A 1 273 ? -0.826  -5.996  -31.207 1.00 92.55 273 A 1 
ATOM 2171 C C   . ASP A 1 273 ? -0.331  -4.668  -31.813 1.00 92.49 273 A 1 
ATOM 2172 O O   . ASP A 1 273 ? -0.706  -3.582  -31.367 1.00 91.46 273 A 1 
ATOM 2173 C CB  . ASP A 1 273 ? -2.243  -6.343  -31.695 1.00 91.03 273 A 1 
ATOM 2174 C CG  . ASP A 1 273 ? -2.741  -7.698  -31.178 1.00 87.91 273 A 1 
ATOM 2175 O OD1 . ASP A 1 273 ? -1.922  -8.640  -31.062 1.00 83.18 273 A 1 
ATOM 2176 O OD2 . ASP A 1 273 ? -3.941  -7.791  -30.850 1.00 82.58 273 A 1 
ATOM 2177 N N   . LYS A 1 274 ? 0.500   -4.739  -32.881 1.00 92.39 274 A 1 
ATOM 2178 C CA  . LYS A 1 274 ? 0.982   -3.550  -33.626 1.00 91.33 274 A 1 
ATOM 2179 C C   . LYS A 1 274 ? -0.152  -2.821  -34.355 1.00 89.33 274 A 1 
ATOM 2180 O O   . LYS A 1 274 ? -0.071  -1.614  -34.580 1.00 83.67 274 A 1 
ATOM 2181 C CB  . LYS A 1 274 ? 2.069   -3.950  -34.646 1.00 90.57 274 A 1 
ATOM 2182 C CG  . LYS A 1 274 ? 3.411   -4.324  -33.998 1.00 89.34 274 A 1 
ATOM 2183 C CD  . LYS A 1 274 ? 4.510   -4.588  -35.044 1.00 88.37 274 A 1 
ATOM 2184 C CE  . LYS A 1 274 ? 5.825   -4.937  -34.338 1.00 85.96 274 A 1 
ATOM 2185 N NZ  . LYS A 1 274 ? 7.000   -5.027  -35.244 1.00 81.81 274 A 1 
ATOM 2186 N N   . LYS A 1 275 ? -1.187  -3.547  -34.772 1.00 85.96 275 A 1 
ATOM 2187 C CA  . LYS A 1 275 ? -2.358  -2.999  -35.463 1.00 83.28 275 A 1 
ATOM 2188 C C   . LYS A 1 275 ? -3.626  -3.466  -34.762 1.00 81.47 275 A 1 
ATOM 2189 O O   . LYS A 1 275 ? -3.927  -4.653  -34.761 1.00 73.60 275 A 1 
ATOM 2190 C CB  . LYS A 1 275 ? -2.370  -3.419  -36.940 1.00 78.47 275 A 1 
ATOM 2191 C CG  . LYS A 1 275 ? -1.249  -2.762  -37.758 1.00 69.89 275 A 1 
ATOM 2192 C CD  . LYS A 1 275 ? -1.347  -3.188  -39.228 1.00 64.60 275 A 1 
ATOM 2193 C CE  . LYS A 1 275 ? -0.214  -2.564  -40.045 1.00 55.87 275 A 1 
ATOM 2194 N NZ  . LYS A 1 275 ? -0.222  -3.041  -41.448 1.00 47.68 275 A 1 
ATOM 2195 N N   . VAL A 1 276 ? -4.404  -2.520  -34.257 1.00 75.72 276 A 1 
ATOM 2196 C CA  . VAL A 1 276 ? -5.742  -2.808  -33.737 1.00 73.83 276 A 1 
ATOM 2197 C C   . VAL A 1 276 ? -6.690  -2.951  -34.926 1.00 73.19 276 A 1 
ATOM 2198 O O   . VAL A 1 276 ? -7.020  -1.965  -35.589 1.00 67.48 276 A 1 
ATOM 2199 C CB  . VAL A 1 276 ? -6.208  -1.734  -32.739 1.00 69.72 276 A 1 
ATOM 2200 C CG1 . VAL A 1 276 ? -7.553  -2.128  -32.110 1.00 61.31 276 A 1 
ATOM 2201 C CG2 . VAL A 1 276 ? -5.190  -1.543  -31.606 1.00 62.57 276 A 1 
ATOM 2202 N N   . ALA A 1 277 ? -7.107  -4.182  -35.247 1.00 69.89 277 A 1 
ATOM 2203 C CA  . ALA A 1 277 ? -8.172  -4.400  -36.217 1.00 68.38 277 A 1 
ATOM 2204 C C   . ALA A 1 277 ? -9.481  -3.806  -35.669 1.00 68.79 277 A 1 
ATOM 2205 O O   . ALA A 1 277 ? -9.832  -4.013  -34.504 1.00 63.49 277 A 1 
ATOM 2206 C CB  . ALA A 1 277 ? -8.284  -5.894  -36.535 1.00 63.04 277 A 1 
ATOM 2207 N N   . LYS A 1 278 ? -10.209 -3.046  -36.497 1.00 70.53 278 A 1 
ATOM 2208 C CA  . LYS A 1 278 ? -11.510 -2.486  -36.109 1.00 70.63 278 A 1 
ATOM 2209 C C   . LYS A 1 278 ? -12.433 -3.633  -35.669 1.00 69.54 278 A 1 
ATOM 2210 O O   . LYS A 1 278 ? -12.754 -4.479  -36.489 1.00 64.59 278 A 1 
ATOM 2211 C CB  . LYS A 1 278 ? -12.131 -1.679  -37.266 1.00 67.46 278 A 1 
ATOM 2212 C CG  . LYS A 1 278 ? -11.452 -0.318  -37.500 1.00 60.51 278 A 1 
ATOM 2213 C CD  . LYS A 1 278 ? -12.154 0.462   -38.628 1.00 58.72 278 A 1 
ATOM 2214 C CE  . LYS A 1 278 ? -11.523 1.847   -38.813 1.00 51.19 278 A 1 
ATOM 2215 N NZ  . LYS A 1 278 ? -12.162 2.621   -39.911 1.00 44.74 278 A 1 
ATOM 2216 N N   . ARG A 1 279 ? -12.863 -3.613  -34.404 1.00 59.62 279 A 1 
ATOM 2217 C CA  . ARG A 1 279 ? -13.799 -4.552  -33.741 1.00 60.64 279 A 1 
ATOM 2218 C C   . ARG A 1 279 ? -13.217 -5.861  -33.173 1.00 61.29 279 A 1 
ATOM 2219 O O   . ARG A 1 279 ? -14.002 -6.739  -32.828 1.00 57.53 279 A 1 
ATOM 2220 C CB  . ARG A 1 279 ? -15.041 -4.835  -34.613 1.00 55.13 279 A 1 
ATOM 2221 C CG  . ARG A 1 279 ? -15.768 -3.587  -35.118 1.00 50.39 279 A 1 
ATOM 2222 C CD  . ARG A 1 279 ? -16.935 -4.013  -36.004 1.00 48.70 279 A 1 
ATOM 2223 N NE  . ARG A 1 279 ? -17.743 -2.853  -36.428 1.00 41.27 279 A 1 
ATOM 2224 C CZ  . ARG A 1 279 ? -18.761 -2.891  -37.266 1.00 37.07 279 A 1 
ATOM 2225 N NH1 . ARG A 1 279 ? -19.136 -3.996  -37.852 1.00 34.83 279 A 1 
ATOM 2226 N NH2 . ARG A 1 279 ? -19.433 -1.807  -37.534 1.00 32.53 279 A 1 
ATOM 2227 N N   . THR A 1 280 ? -11.902 -5.980  -33.000 1.00 68.99 280 A 1 
ATOM 2228 C CA  . THR A 1 280 ? -11.317 -7.120  -32.267 1.00 69.19 280 A 1 
ATOM 2229 C C   . THR A 1 280 ? -10.872 -6.662  -30.875 1.00 70.55 280 A 1 
ATOM 2230 O O   . THR A 1 280 ? -10.292 -5.585  -30.743 1.00 65.60 280 A 1 
ATOM 2231 C CB  . THR A 1 280 ? -10.155 -7.761  -33.041 1.00 64.06 280 A 1 
ATOM 2232 O OG1 . THR A 1 280 ? -10.483 -7.862  -34.413 1.00 56.71 280 A 1 
ATOM 2233 C CG2 . THR A 1 280 ? -9.866  -9.186  -32.569 1.00 55.46 280 A 1 
ATOM 2234 N N   . ALA A 1 281 ? -11.157 -7.455  -29.842 1.00 74.93 281 A 1 
ATOM 2235 C CA  . ALA A 1 281 ? -10.659 -7.196  -28.495 1.00 75.04 281 A 1 
ATOM 2236 C C   . ALA A 1 281 ? -9.119  -7.177  -28.510 1.00 75.01 281 A 1 
ATOM 2237 O O   . ALA A 1 281 ? -8.495  -8.084  -29.061 1.00 72.14 281 A 1 
ATOM 2238 C CB  . ALA A 1 281 ? -11.208 -8.258  -27.535 1.00 71.65 281 A 1 
ATOM 2239 N N   . ILE A 1 282 ? -8.517  -6.132  -27.935 1.00 73.32 282 A 1 
ATOM 2240 C CA  . ILE A 1 282 ? -7.060  -6.012  -27.836 1.00 74.40 282 A 1 
ATOM 2241 C C   . ILE A 1 282 ? -6.582  -7.131  -26.909 1.00 76.22 282 A 1 
ATOM 2242 O O   . ILE A 1 282 ? -6.935  -7.151  -25.730 1.00 73.52 282 A 1 
ATOM 2243 C CB  . ILE A 1 282 ? -6.645  -4.612  -27.327 1.00 70.50 282 A 1 
ATOM 2244 C CG1 . ILE A 1 282 ? -7.162  -3.500  -28.271 1.00 63.68 282 A 1 
ATOM 2245 C CG2 . ILE A 1 282 ? -5.115  -4.525  -27.184 1.00 62.01 282 A 1 
ATOM 2246 C CD1 . ILE A 1 282 ? -6.968  -2.071  -27.736 1.00 56.80 282 A 1 
ATOM 2247 N N   . GLN A 1 283 ? -5.795  -8.075  -27.437 1.00 80.09 283 A 1 
ATOM 2248 C CA  . GLN A 1 283 ? -5.154  -9.085  -26.606 1.00 81.81 283 A 1 
ATOM 2249 C C   . GLN A 1 283 ? -3.878  -8.496  -26.010 1.00 83.84 283 A 1 
ATOM 2250 O O   . GLN A 1 283 ? -2.873  -8.323  -26.697 1.00 82.03 283 A 1 
ATOM 2251 C CB  . GLN A 1 283 ? -4.886  -10.372 -27.398 1.00 78.07 283 A 1 
ATOM 2252 C CG  . GLN A 1 283 ? -6.188  -11.121 -27.733 1.00 69.34 283 A 1 
ATOM 2253 C CD  . GLN A 1 283 ? -5.938  -12.505 -28.328 1.00 64.56 283 A 1 
ATOM 2254 O OE1 . GLN A 1 283 ? -4.822  -12.924 -28.600 1.00 58.34 283 A 1 
ATOM 2255 N NE2 . GLN A 1 283 ? -6.975  -13.281 -28.548 1.00 54.31 283 A 1 
ATOM 2256 N N   . GLU A 1 284 ? -3.927  -8.170  -24.722 1.00 89.03 284 A 1 
ATOM 2257 C CA  . GLU A 1 284 ? -2.774  -7.728  -23.949 1.00 89.58 284 A 1 
ATOM 2258 C C   . GLU A 1 284 ? -2.236  -8.895  -23.117 1.00 90.51 284 A 1 
ATOM 2259 O O   . GLU A 1 284 ? -2.959  -9.487  -22.319 1.00 88.44 284 A 1 
ATOM 2260 C CB  . GLU A 1 284 ? -3.119  -6.541  -23.035 1.00 86.49 284 A 1 
ATOM 2261 C CG  . GLU A 1 284 ? -3.657  -5.297  -23.765 1.00 79.24 284 A 1 
ATOM 2262 C CD  . GLU A 1 284 ? -3.716  -4.047  -22.865 1.00 80.14 284 A 1 
ATOM 2263 O OE1 . GLU A 1 284 ? -3.870  -2.932  -23.409 1.00 71.41 284 A 1 
ATOM 2264 O OE2 . GLU A 1 284 ? -3.515  -4.139  -21.616 1.00 73.40 284 A 1 
ATOM 2265 N N   . GLN A 1 285 ? -0.948  -9.197  -23.250 1.00 94.61 285 A 1 
ATOM 2266 C CA  . GLN A 1 285 ? -0.254  -10.128 -22.369 1.00 95.07 285 A 1 
ATOM 2267 C C   . GLN A 1 285 ? 0.666   -9.342  -21.439 1.00 95.78 285 A 1 
ATOM 2268 O O   . GLN A 1 285 ? 1.651   -8.749  -21.875 1.00 94.59 285 A 1 
ATOM 2269 C CB  . GLN A 1 285 ? 0.496   -11.175 -23.205 1.00 94.16 285 A 1 
ATOM 2270 C CG  . GLN A 1 285 ? 1.198   -12.214 -22.320 1.00 88.05 285 A 1 
ATOM 2271 C CD  . GLN A 1 285 ? 2.007   -13.232 -23.118 1.00 86.11 285 A 1 
ATOM 2272 O OE1 . GLN A 1 285 ? 2.102   -13.201 -24.334 1.00 78.99 285 A 1 
ATOM 2273 N NE2 . GLN A 1 285 ? 2.646   -14.173 -22.454 1.00 76.15 285 A 1 
ATOM 2274 N N   . VAL A 1 286 ? 0.356   -9.350  -20.142 1.00 94.93 286 A 1 
ATOM 2275 C CA  . VAL A 1 286 ? 1.204   -8.730  -19.115 1.00 94.99 286 A 1 
ATOM 2276 C C   . VAL A 1 286 ? 2.348   -9.679  -18.764 1.00 94.85 286 A 1 
ATOM 2277 O O   . VAL A 1 286 ? 2.122   -10.851 -18.473 1.00 93.40 286 A 1 
ATOM 2278 C CB  . VAL A 1 286 ? 0.392   -8.343  -17.867 1.00 94.29 286 A 1 
ATOM 2279 C CG1 . VAL A 1 286 ? 1.267   -7.617  -16.837 1.00 90.56 286 A 1 
ATOM 2280 C CG2 . VAL A 1 286 ? -0.772  -7.406  -18.230 1.00 89.89 286 A 1 
ATOM 2281 N N   . ILE A 1 287 ? 3.580   -9.164  -18.777 1.00 96.14 287 A 1 
ATOM 2282 C CA  . ILE A 1 287 ? 4.770   -9.879  -18.317 1.00 95.91 287 A 1 
ATOM 2283 C C   . ILE A 1 287 ? 5.190   -9.276  -16.982 1.00 95.79 287 A 1 
ATOM 2284 O O   . ILE A 1 287 ? 5.565   -8.106  -16.906 1.00 94.66 287 A 1 
ATOM 2285 C CB  . ILE A 1 287 ? 5.911   -9.835  -19.358 1.00 95.45 287 A 1 
ATOM 2286 C CG1 . ILE A 1 287 ? 5.423   -10.337 -20.738 1.00 91.85 287 A 1 
ATOM 2287 C CG2 . ILE A 1 287 ? 7.092   -10.689 -18.855 1.00 90.55 287 A 1 
ATOM 2288 C CD1 . ILE A 1 287 ? 6.508   -10.284 -21.811 1.00 84.61 287 A 1 
ATOM 2289 N N   . MET A 1 288 ? 5.145   -10.081 -15.925 1.00 92.49 288 A 1 
ATOM 2290 C CA  . MET A 1 288 ? 5.585   -9.652  -14.601 1.00 90.96 288 A 1 
ATOM 2291 C C   . MET A 1 288 ? 7.102   -9.838  -14.464 1.00 91.54 288 A 1 
ATOM 2292 O O   . MET A 1 288 ? 7.596   -10.941 -14.705 1.00 90.09 288 A 1 
ATOM 2293 C CB  . MET A 1 288 ? 4.818   -10.419 -13.517 1.00 88.23 288 A 1 
ATOM 2294 C CG  . MET A 1 288 ? 3.323   -10.074 -13.523 1.00 79.38 288 A 1 
ATOM 2295 S SD  . MET A 1 288 ? 2.929   -8.333  -13.169 1.00 70.29 288 A 1 
ATOM 2296 C CE  . MET A 1 288 ? 3.239   -8.283  -11.382 1.00 60.91 288 A 1 
ATOM 2297 N N   . PRO A 1 289 ? 7.857   -8.792  -14.070 1.00 93.93 289 A 1 
ATOM 2298 C CA  . PRO A 1 289 ? 9.256   -8.959  -13.708 1.00 93.30 289 A 1 
ATOM 2299 C C   . PRO A 1 289 ? 9.408   -9.912  -12.519 1.00 92.16 289 A 1 
ATOM 2300 O O   . PRO A 1 289 ? 8.710   -9.777  -11.516 1.00 90.20 289 A 1 
ATOM 2301 C CB  . PRO A 1 289 ? 9.783   -7.557  -13.390 1.00 92.87 289 A 1 
ATOM 2302 C CG  . PRO A 1 289 ? 8.814   -6.629  -14.123 1.00 91.65 289 A 1 
ATOM 2303 C CD  . PRO A 1 289 ? 7.490   -7.380  -14.026 1.00 93.44 289 A 1 
ATOM 2304 N N   . LEU A 1 290 ? 10.369  -10.835 -12.611 1.00 92.95 290 A 1 
ATOM 2305 C CA  . LEU A 1 290 ? 10.699  -11.776 -11.533 1.00 91.98 290 A 1 
ATOM 2306 C C   . LEU A 1 290 ? 11.427  -11.068 -10.386 1.00 91.32 290 A 1 
ATOM 2307 O O   . LEU A 1 290 ? 11.207  -11.359 -9.212  1.00 88.57 290 A 1 
ATOM 2308 C CB  . LEU A 1 290 ? 11.589  -12.895 -12.102 1.00 92.18 290 A 1 
ATOM 2309 C CG  . LEU A 1 290 ? 10.980  -13.700 -13.260 1.00 91.36 290 A 1 
ATOM 2310 C CD1 . LEU A 1 290 ? 12.025  -14.678 -13.787 1.00 87.40 290 A 1 
ATOM 2311 C CD2 . LEU A 1 290 ? 9.736   -14.472 -12.827 1.00 87.54 290 A 1 
ATOM 2312 N N   . ARG A 1 291 ? 12.322  -10.132 -10.737 1.00 91.66 291 A 1 
ATOM 2313 C CA  . ARG A 1 291 ? 13.127  -9.344  -9.798  1.00 91.67 291 A 1 
ATOM 2314 C C   . ARG A 1 291 ? 13.371  -7.939  -10.336 1.00 93.27 291 A 1 
ATOM 2315 O O   . ARG A 1 291 ? 13.417  -7.721  -11.546 1.00 92.15 291 A 1 
ATOM 2316 C CB  . ARG A 1 291 ? 14.468  -10.057 -9.528  1.00 90.10 291 A 1 
ATOM 2317 C CG  . ARG A 1 291 ? 14.368  -11.404 -8.799  1.00 84.92 291 A 1 
ATOM 2318 C CD  . ARG A 1 291 ? 13.873  -11.261 -7.348  1.00 80.00 291 A 1 
ATOM 2319 N NE  . ARG A 1 291 ? 13.787  -12.559 -6.661  1.00 72.67 291 A 1 
ATOM 2320 C CZ  . ARG A 1 291 ? 12.684  -13.251 -6.401  1.00 64.44 291 A 1 
ATOM 2321 N NH1 . ARG A 1 291 ? 11.494  -12.862 -6.763  1.00 58.29 291 A 1 
ATOM 2322 N NH2 . ARG A 1 291 ? 12.762  -14.377 -5.757  1.00 58.54 291 A 1 
ATOM 2323 N N   . ALA A 1 292 ? 13.588  -6.995  -9.417  1.00 90.73 292 A 1 
ATOM 2324 C CA  . ALA A 1 292 ? 14.038  -5.647  -9.733  1.00 91.11 292 A 1 
ATOM 2325 C C   . ALA A 1 292 ? 15.197  -5.244  -8.814  1.00 90.45 292 A 1 
ATOM 2326 O O   . ALA A 1 292 ? 15.181  -5.518  -7.613  1.00 89.35 292 A 1 
ATOM 2327 C CB  . ALA A 1 292 ? 12.851  -4.682  -9.638  1.00 90.99 292 A 1 
ATOM 2328 N N   . TYR A 1 293 ? 16.207  -4.578  -9.376  1.00 90.92 293 A 1 
ATOM 2329 C CA  . TYR A 1 293 ? 17.290  -3.942  -8.633  1.00 91.91 293 A 1 
ATOM 2330 C C   . TYR A 1 293 ? 17.163  -2.420  -8.741  1.00 92.21 293 A 1 
ATOM 2331 O O   . TYR A 1 293 ? 17.017  -1.898  -9.845  1.00 91.75 293 A 1 
ATOM 2332 C CB  . TYR A 1 293 ? 18.644  -4.441  -9.147  1.00 92.83 293 A 1 
ATOM 2333 C CG  . TYR A 1 293 ? 19.810  -3.886  -8.356  1.00 92.57 293 A 1 
ATOM 2334 C CD1 . TYR A 1 293 ? 20.457  -2.707  -8.779  1.00 83.71 293 A 1 
ATOM 2335 C CD2 . TYR A 1 293 ? 20.224  -4.525  -7.170  1.00 83.42 293 A 1 
ATOM 2336 C CE1 . TYR A 1 293 ? 21.511  -2.170  -8.019  1.00 82.81 293 A 1 
ATOM 2337 C CE2 . TYR A 1 293 ? 21.276  -3.989  -6.407  1.00 83.15 293 A 1 
ATOM 2338 C CZ  . TYR A 1 293 ? 21.922  -2.810  -6.831  1.00 89.15 293 A 1 
ATOM 2339 O OH  . TYR A 1 293 ? 22.935  -2.287  -6.091  1.00 87.47 293 A 1 
ATOM 2340 N N   . ASN A 1 294 ? 17.243  -1.735  -7.602  1.00 92.72 294 A 1 
ATOM 2341 C CA  . ASN A 1 294 ? 16.992  -0.302  -7.479  1.00 92.66 294 A 1 
ATOM 2342 C C   . ASN A 1 294 ? 15.617  0.100   -8.056  1.00 92.26 294 A 1 
ATOM 2343 O O   . ASN A 1 294 ? 15.527  0.966   -8.926  1.00 91.01 294 A 1 
ATOM 2344 C CB  . ASN A 1 294 ? 18.180  0.497   -8.044  1.00 93.19 294 A 1 
ATOM 2345 C CG  . ASN A 1 294 ? 18.167  1.930   -7.549  1.00 91.26 294 A 1 
ATOM 2346 O OD1 . ASN A 1 294 ? 18.030  2.156   -6.360  1.00 84.78 294 A 1 
ATOM 2347 N ND2 . ASN A 1 294 ? 18.341  2.911   -8.401  1.00 83.40 294 A 1 
ATOM 2348 N N   . TYR A 1 295 ? 14.549  -0.566  -7.609  1.00 91.43 295 A 1 
ATOM 2349 C CA  . TYR A 1 295 ? 13.183  -0.228  -8.003  1.00 90.52 295 A 1 
ATOM 2350 C C   . TYR A 1 295 ? 12.846  1.198   -7.556  1.00 89.20 295 A 1 
ATOM 2351 O O   . TYR A 1 295 ? 12.902  1.518   -6.368  1.00 86.52 295 A 1 
ATOM 2352 C CB  . TYR A 1 295 ? 12.196  -1.248  -7.431  1.00 89.91 295 A 1 
ATOM 2353 C CG  . TYR A 1 295 ? 10.780  -1.044  -7.939  1.00 89.89 295 A 1 
ATOM 2354 C CD1 . TYR A 1 295 ? 9.842   -0.318  -7.177  1.00 81.64 295 A 1 
ATOM 2355 C CD2 . TYR A 1 295 ? 10.406  -1.564  -9.192  1.00 80.97 295 A 1 
ATOM 2356 C CE1 . TYR A 1 295 ? 8.538   -0.117  -7.669  1.00 77.37 295 A 1 
ATOM 2357 C CE2 . TYR A 1 295 ? 9.102   -1.364  -9.688  1.00 78.36 295 A 1 
ATOM 2358 C CZ  . TYR A 1 295 ? 8.166   -0.642  -8.924  1.00 82.36 295 A 1 
ATOM 2359 O OH  . TYR A 1 295 ? 6.904   -0.450  -9.400  1.00 82.01 295 A 1 
ATOM 2360 N N   . MET A 1 296 ? 12.541  2.059   -8.519  1.00 89.16 296 A 1 
ATOM 2361 C CA  . MET A 1 296 ? 12.300  3.477   -8.265  1.00 88.80 296 A 1 
ATOM 2362 C C   . MET A 1 296 ? 10.876  3.674   -7.747  1.00 89.05 296 A 1 
ATOM 2363 O O   . MET A 1 296 ? 9.928   3.366   -8.464  1.00 85.94 296 A 1 
ATOM 2364 C CB  . MET A 1 296 ? 12.518  4.283   -9.553  1.00 86.02 296 A 1 
ATOM 2365 C CG  . MET A 1 296 ? 13.945  4.158   -10.099 1.00 82.35 296 A 1 
ATOM 2366 S SD  . MET A 1 296 ? 14.234  4.977   -11.692 1.00 77.49 296 A 1 
ATOM 2367 C CE  . MET A 1 296 ? 13.223  3.959   -12.799 1.00 67.61 296 A 1 
ATOM 2368 N N   . VAL A 1 297 ? 10.722  4.234   -6.555  1.00 90.62 297 A 1 
ATOM 2369 C CA  . VAL A 1 297 ? 9.422   4.649   -5.995  1.00 90.55 297 A 1 
ATOM 2370 C C   . VAL A 1 297 ? 9.238   6.156   -6.160  1.00 92.33 297 A 1 
ATOM 2371 O O   . VAL A 1 297 ? 8.192   6.612   -6.592  1.00 90.70 297 A 1 
ATOM 2372 C CB  . VAL A 1 297 ? 9.294   4.230   -4.519  1.00 88.40 297 A 1 
ATOM 2373 C CG1 . VAL A 1 297 ? 7.923   4.609   -3.944  1.00 80.80 297 A 1 
ATOM 2374 C CG2 . VAL A 1 297 ? 9.477   2.720   -4.347  1.00 77.94 297 A 1 
ATOM 2375 N N   . VAL A 1 298 ? 10.298  6.940   -5.881  1.00 94.31 298 A 1 
ATOM 2376 C CA  . VAL A 1 298 ? 10.284  8.401   -6.021  1.00 95.26 298 A 1 
ATOM 2377 C C   . VAL A 1 298 ? 11.587  8.866   -6.662  1.00 95.89 298 A 1 
ATOM 2378 O O   . VAL A 1 298 ? 12.671  8.525   -6.195  1.00 95.05 298 A 1 
ATOM 2379 C CB  . VAL A 1 298 ? 10.077  9.102   -4.662  1.00 94.32 298 A 1 
ATOM 2380 C CG1 . VAL A 1 298 ? 9.959   10.625  -4.834  1.00 88.78 298 A 1 
ATOM 2381 C CG2 . VAL A 1 298 ? 8.828   8.597   -3.929  1.00 88.51 298 A 1 
ATOM 2382 N N   . VAL A 1 299 ? 11.501  9.706   -7.704  1.00 97.38 299 A 1 
ATOM 2383 C CA  . VAL A 1 299 ? 12.657  10.372  -8.315  1.00 97.90 299 A 1 
ATOM 2384 C C   . VAL A 1 299 ? 12.531  11.876  -8.118  1.00 97.99 299 A 1 
ATOM 2385 O O   . VAL A 1 299 ? 11.717  12.546  -8.753  1.00 97.59 299 A 1 
ATOM 2386 C CB  . VAL A 1 299 ? 12.835  9.978   -9.793  1.00 97.78 299 A 1 
ATOM 2387 C CG1 . VAL A 1 299 ? 14.109  10.615  -10.371 1.00 95.88 299 A 1 
ATOM 2388 C CG2 . VAL A 1 299 ? 12.961  8.454   -9.924  1.00 94.89 299 A 1 
ATOM 2389 N N   . GLY A 1 300 ? 13.359  12.431  -7.233  1.00 97.39 300 A 1 
ATOM 2390 C CA  . GLY A 1 300 ? 13.358  13.858  -6.923  1.00 97.46 300 A 1 
ATOM 2391 C C   . GLY A 1 300 ? 13.612  14.755  -8.142  1.00 97.81 300 A 1 
ATOM 2392 O O   . GLY A 1 300 ? 14.148  14.324  -9.167  1.00 97.14 300 A 1 
ATOM 2393 N N   . GLY A 1 301 ? 13.250  16.033  -8.041  1.00 97.49 301 A 1 
ATOM 2394 C CA  . GLY A 1 301 ? 13.520  17.020  -9.083  1.00 97.60 301 A 1 
ATOM 2395 C C   . GLY A 1 301 ? 15.014  17.105  -9.424  1.00 98.00 301 A 1 
ATOM 2396 O O   . GLY A 1 301 ? 15.869  17.041  -8.543  1.00 97.04 301 A 1 
ATOM 2397 N N   . LYS A 1 302 ? 15.320  17.245  -10.729 1.00 97.89 302 A 1 
ATOM 2398 C CA  . LYS A 1 302 ? 16.690  17.300  -11.286 1.00 98.19 302 A 1 
ATOM 2399 C C   . LYS A 1 302 ? 17.561  16.071  -10.980 1.00 98.37 302 A 1 
ATOM 2400 O O   . LYS A 1 302 ? 18.779  16.138  -11.143 1.00 97.03 302 A 1 
ATOM 2401 C CB  . LYS A 1 302 ? 17.380  18.618  -10.896 1.00 97.88 302 A 1 
ATOM 2402 C CG  . LYS A 1 302 ? 16.584  19.855  -11.333 1.00 96.47 302 A 1 
ATOM 2403 C CD  . LYS A 1 302 ? 17.299  21.137  -10.903 1.00 91.96 302 A 1 
ATOM 2404 C CE  . LYS A 1 302 ? 16.460  22.332  -11.361 1.00 87.39 302 A 1 
ATOM 2405 N NZ  . LYS A 1 302 ? 16.996  23.623  -10.863 1.00 76.12 302 A 1 
ATOM 2406 N N   . LYS A 1 303 ? 16.965  14.951  -10.597 1.00 98.09 303 A 1 
ATOM 2407 C CA  . LYS A 1 303 ? 17.666  13.686  -10.340 1.00 98.19 303 A 1 
ATOM 2408 C C   . LYS A 1 303 ? 17.534  12.704  -11.500 1.00 98.27 303 A 1 
ATOM 2409 O O   . LYS A 1 303 ? 16.657  12.816  -12.356 1.00 97.59 303 A 1 
ATOM 2410 C CB  . LYS A 1 303 ? 17.224  13.081  -8.998  1.00 97.93 303 A 1 
ATOM 2411 C CG  . LYS A 1 303 ? 17.686  13.943  -7.817  1.00 95.92 303 A 1 
ATOM 2412 C CD  . LYS A 1 303 ? 17.539  13.190  -6.498  1.00 90.76 303 A 1 
ATOM 2413 C CE  . LYS A 1 303 ? 18.052  14.036  -5.330  1.00 85.54 303 A 1 
ATOM 2414 N NZ  . LYS A 1 303 ? 18.021  13.271  -4.059  1.00 74.88 303 A 1 
ATOM 2415 N N   . THR A 1 304 ? 18.459  11.755  -11.540 1.00 98.13 304 A 1 
ATOM 2416 C CA  . THR A 1 304 ? 18.460  10.647  -12.498 1.00 98.09 304 A 1 
ATOM 2417 C C   . THR A 1 304 ? 18.672  9.353   -11.735 1.00 97.90 304 A 1 
ATOM 2418 O O   . THR A 1 304 ? 19.663  9.236   -11.023 1.00 96.90 304 A 1 
ATOM 2419 C CB  . THR A 1 304 ? 19.553  10.814  -13.558 1.00 97.71 304 A 1 
ATOM 2420 O OG1 . THR A 1 304 ? 19.358  12.029  -14.255 1.00 91.81 304 A 1 
ATOM 2421 C CG2 . THR A 1 304 ? 19.546  9.698   -14.601 1.00 91.07 304 A 1 
ATOM 2422 N N   . GLU A 1 305 ? 17.770  8.403   -11.936 1.00 97.62 305 A 1 
ATOM 2423 C CA  . GLU A 1 305 ? 17.808  7.095   -11.301 1.00 97.37 305 A 1 
ATOM 2424 C C   . GLU A 1 305 ? 17.757  5.985   -12.351 1.00 97.44 305 A 1 
ATOM 2425 O O   . GLU A 1 305 ? 17.339  6.197   -13.493 1.00 96.59 305 A 1 
ATOM 2426 C CB  . GLU A 1 305 ? 16.656  6.959   -10.290 1.00 96.68 305 A 1 
ATOM 2427 C CG  . GLU A 1 305 ? 16.812  7.860   -9.050  1.00 91.71 305 A 1 
ATOM 2428 C CD  . GLU A 1 305 ? 18.089  7.589   -8.252  1.00 91.83 305 A 1 
ATOM 2429 O OE1 . GLU A 1 305 ? 18.533  8.529   -7.553  1.00 82.19 305 A 1 
ATOM 2430 O OE2 . GLU A 1 305 ? 18.653  6.476   -8.390  1.00 84.08 305 A 1 
ATOM 2431 N N   . ARG A 1 306 ? 18.227  4.804   -11.983 1.00 97.60 306 A 1 
ATOM 2432 C CA  . ARG A 1 306 ? 18.317  3.639   -12.868 1.00 97.66 306 A 1 
ATOM 2433 C C   . ARG A 1 306 ? 17.777  2.403   -12.173 1.00 97.55 306 A 1 
ATOM 2434 O O   . ARG A 1 306 ? 18.030  2.217   -10.990 1.00 96.55 306 A 1 
ATOM 2435 C CB  . ARG A 1 306 ? 19.775  3.407   -13.289 1.00 97.09 306 A 1 
ATOM 2436 C CG  . ARG A 1 306 ? 20.304  4.510   -14.208 1.00 95.78 306 A 1 
ATOM 2437 C CD  . ARG A 1 306 ? 21.811  4.384   -14.374 1.00 94.15 306 A 1 
ATOM 2438 N NE  . ARG A 1 306 ? 22.535  4.813   -13.161 1.00 89.27 306 A 1 
ATOM 2439 C CZ  . ARG A 1 306 ? 23.622  4.265   -12.658 1.00 88.15 306 A 1 
ATOM 2440 N NH1 . ARG A 1 306 ? 24.185  3.232   -13.186 1.00 77.62 306 A 1 
ATOM 2441 N NH2 . ARG A 1 306 ? 24.167  4.751   -11.588 1.00 80.36 306 A 1 
ATOM 2442 N N   . SER A 1 307 ? 17.105  1.545   -12.930 1.00 96.71 307 A 1 
ATOM 2443 C CA  . SER A 1 307 ? 16.584  0.267   -12.450 1.00 96.68 307 A 1 
ATOM 2444 C C   . SER A 1 307 ? 16.957  -0.844  -13.418 1.00 97.14 307 A 1 
ATOM 2445 O O   . SER A 1 307 ? 17.063  -0.615  -14.626 1.00 96.95 307 A 1 
ATOM 2446 C CB  . SER A 1 307 ? 15.063  0.312   -12.271 1.00 95.81 307 A 1 
ATOM 2447 O OG  . SER A 1 307 ? 14.705  1.290   -11.325 1.00 90.74 307 A 1 
ATOM 2448 N N   . VAL A 1 308 ? 17.144  -2.045  -12.887 1.00 96.47 308 A 1 
ATOM 2449 C CA  . VAL A 1 308 ? 17.335  -3.255  -13.688 1.00 96.92 308 A 1 
ATOM 2450 C C   . VAL A 1 308 ? 16.217  -4.229  -13.355 1.00 96.26 308 A 1 
ATOM 2451 O O   . VAL A 1 308 ? 16.042  -4.580  -12.193 1.00 95.74 308 A 1 
ATOM 2452 C CB  . VAL A 1 308 ? 18.723  -3.883  -13.470 1.00 97.14 308 A 1 
ATOM 2453 C CG1 . VAL A 1 308 ? 18.929  -5.086  -14.398 1.00 95.52 308 A 1 
ATOM 2454 C CG2 . VAL A 1 308 ? 19.844  -2.875  -13.755 1.00 92.69 308 A 1 
ATOM 2455 N N   . PHE A 1 309 ? 15.470  -4.657  -14.369 1.00 97.23 309 A 1 
ATOM 2456 C CA  . PHE A 1 309 ? 14.384  -5.628  -14.240 1.00 97.07 309 A 1 
ATOM 2457 C C   . PHE A 1 309 ? 14.809  -6.958  -14.839 1.00 97.26 309 A 1 
ATOM 2458 O O   . PHE A 1 309 ? 15.332  -6.983  -15.950 1.00 97.15 309 A 1 
ATOM 2459 C CB  . PHE A 1 309 ? 13.119  -5.100  -14.925 1.00 96.93 309 A 1 
ATOM 2460 C CG  . PHE A 1 309 ? 12.618  -3.800  -14.333 1.00 96.93 309 A 1 
ATOM 2461 C CD1 . PHE A 1 309 ? 11.799  -3.824  -13.191 1.00 94.39 309 A 1 
ATOM 2462 C CD2 . PHE A 1 309 ? 13.004  -2.570  -14.896 1.00 94.61 309 A 1 
ATOM 2463 C CE1 . PHE A 1 309 ? 11.368  -2.622  -12.608 1.00 94.41 309 A 1 
ATOM 2464 C CE2 . PHE A 1 309 ? 12.577  -1.367  -14.311 1.00 94.40 309 A 1 
ATOM 2465 C CZ  . PHE A 1 309 ? 11.760  -1.395  -13.166 1.00 95.63 309 A 1 
ATOM 2466 N N   . THR A 1 310 ? 14.559  -8.048  -14.131 1.00 96.28 310 A 1 
ATOM 2467 C CA  . THR A 1 310 ? 14.773  -9.415  -14.612 1.00 96.10 310 A 1 
ATOM 2468 C C   . THR A 1 310 ? 13.442  -10.012 -15.029 1.00 95.68 310 A 1 
ATOM 2469 O O   . THR A 1 310 ? 12.507  -10.036 -14.231 1.00 94.82 310 A 1 
ATOM 2470 C CB  . THR A 1 310 ? 15.425  -10.298 -13.546 1.00 95.66 310 A 1 
ATOM 2471 O OG1 . THR A 1 310 ? 16.581  -9.674  -13.055 1.00 89.65 310 A 1 
ATOM 2472 C CG2 . THR A 1 310 ? 15.838  -11.658 -14.100 1.00 89.43 310 A 1 
ATOM 2473 N N   . LEU A 1 311 ? 13.367  -10.504 -16.258 1.00 97.00 311 A 1 
ATOM 2474 C CA  . LEU A 1 311 ? 12.197  -11.161 -16.832 1.00 97.07 311 A 1 
ATOM 2475 C C   . LEU A 1 311 ? 12.591  -12.545 -17.359 1.00 96.89 311 A 1 
ATOM 2476 O O   . LEU A 1 311 ? 13.747  -12.741 -17.743 1.00 96.56 311 A 1 
ATOM 2477 C CB  . LEU A 1 311 ? 11.584  -10.292 -17.951 1.00 97.12 311 A 1 
ATOM 2478 C CG  . LEU A 1 311 ? 10.917  -8.984  -17.471 1.00 95.99 311 A 1 
ATOM 2479 C CD1 . LEU A 1 311 ? 11.906  -7.827  -17.305 1.00 90.30 311 A 1 
ATOM 2480 C CD2 . LEU A 1 311 ? 9.865   -8.528  -18.479 1.00 90.72 311 A 1 
ATOM 2481 N N   . PRO A 1 312 ? 11.645  -13.513 -17.414 1.00 95.95 312 A 1 
ATOM 2482 C CA  . PRO A 1 312 ? 11.888  -14.755 -18.137 1.00 95.41 312 A 1 
ATOM 2483 C C   . PRO A 1 312 ? 12.150  -14.448 -19.617 1.00 96.08 312 A 1 
ATOM 2484 O O   . PRO A 1 312 ? 11.647  -13.463 -20.159 1.00 95.68 312 A 1 
ATOM 2485 C CB  . PRO A 1 312 ? 10.628  -15.601 -17.933 1.00 94.04 312 A 1 
ATOM 2486 C CG  . PRO A 1 312 ? 9.532   -14.556 -17.748 1.00 91.41 312 A 1 
ATOM 2487 C CD  . PRO A 1 312 ? 10.243  -13.414 -17.026 1.00 94.38 312 A 1 
ATOM 2488 N N   . LYS A 1 313 ? 12.947  -15.283 -20.301 1.00 96.09 313 A 1 
ATOM 2489 C CA  . LYS A 1 313 ? 13.186  -15.129 -21.738 1.00 96.02 313 A 1 
ATOM 2490 C C   . LYS A 1 313 ? 11.891  -15.373 -22.504 1.00 96.10 313 A 1 
ATOM 2491 O O   . LYS A 1 313 ? 11.267  -16.418 -22.359 1.00 95.16 313 A 1 
ATOM 2492 C CB  . LYS A 1 313 ? 14.323  -16.062 -22.179 1.00 94.76 313 A 1 
ATOM 2493 C CG  . LYS A 1 313 ? 14.768  -15.779 -23.619 1.00 89.35 313 A 1 
ATOM 2494 C CD  . LYS A 1 313 ? 15.957  -16.676 -23.980 1.00 85.63 313 A 1 
ATOM 2495 C CE  . LYS A 1 313 ? 16.434  -16.391 -25.407 1.00 76.62 313 A 1 
ATOM 2496 N NZ  . LYS A 1 313 ? 17.595  -17.246 -25.764 1.00 69.75 313 A 1 
ATOM 2497 N N   . PHE A 1 314 ? 11.521  -14.424 -23.354 1.00 96.27 314 A 1 
ATOM 2498 C CA  . PHE A 1 314 ? 10.360  -14.518 -24.234 1.00 96.63 314 A 1 
ATOM 2499 C C   . PHE A 1 314 ? 10.704  -13.977 -25.624 1.00 97.16 314 A 1 
ATOM 2500 O O   . PHE A 1 314 ? 11.729  -13.318 -25.821 1.00 96.58 314 A 1 
ATOM 2501 C CB  . PHE A 1 314 ? 9.159   -13.784 -23.612 1.00 96.63 314 A 1 
ATOM 2502 C CG  . PHE A 1 314 ? 9.364   -12.294 -23.396 1.00 97.33 314 A 1 
ATOM 2503 C CD1 . PHE A 1 314 ? 9.920   -11.830 -22.190 1.00 95.69 314 A 1 
ATOM 2504 C CD2 . PHE A 1 314 ? 9.022   -11.371 -24.398 1.00 95.95 314 A 1 
ATOM 2505 C CE1 . PHE A 1 314 ? 10.136  -10.457 -21.991 1.00 95.27 314 A 1 
ATOM 2506 C CE2 . PHE A 1 314 ? 9.241   -9.995  -24.200 1.00 95.57 314 A 1 
ATOM 2507 C CZ  . PHE A 1 314 ? 9.802   -9.537  -22.996 1.00 96.58 314 A 1 
ATOM 2508 N N   . THR A 1 315 ? 9.841   -14.263 -26.591 1.00 96.25 315 A 1 
ATOM 2509 C CA  . THR A 1 315 ? 9.887   -13.722 -27.954 1.00 96.16 315 A 1 
ATOM 2510 C C   . THR A 1 315 ? 8.643   -12.885 -28.209 1.00 96.41 315 A 1 
ATOM 2511 O O   . THR A 1 315 ? 7.575   -13.176 -27.670 1.00 95.61 315 A 1 
ATOM 2512 C CB  . THR A 1 315 ? 10.002  -14.840 -29.000 1.00 95.04 315 A 1 
ATOM 2513 O OG1 . THR A 1 315 ? 8.995   -15.806 -28.808 1.00 87.73 315 A 1 
ATOM 2514 C CG2 . THR A 1 315 ? 11.349  -15.560 -28.906 1.00 85.09 315 A 1 
ATOM 2515 N N   . ILE A 1 316 ? 8.776   -11.843 -29.026 1.00 97.36 316 A 1 
ATOM 2516 C CA  . ILE A 1 316 ? 7.656   -11.009 -29.463 1.00 97.54 316 A 1 
ATOM 2517 C C   . ILE A 1 316 ? 7.312   -11.441 -30.898 1.00 97.36 316 A 1 
ATOM 2518 O O   . ILE A 1 316 ? 8.188   -11.364 -31.759 1.00 96.72 316 A 1 
ATOM 2519 C CB  . ILE A 1 316 ? 8.013   -9.509  -29.373 1.00 97.47 316 A 1 
ATOM 2520 C CG1 . ILE A 1 316 ? 8.460   -9.103  -27.949 1.00 96.47 316 A 1 
ATOM 2521 C CG2 . ILE A 1 316 ? 6.804   -8.659  -29.801 1.00 95.87 316 A 1 
ATOM 2522 C CD1 . ILE A 1 316 ? 9.146   -7.733  -27.904 1.00 93.60 316 A 1 
ATOM 2523 N N   . PRO A 1 317 ? 6.073   -11.912 -31.173 1.00 96.86 317 A 1 
ATOM 2524 C CA  . PRO A 1 317 ? 5.616   -12.200 -32.532 1.00 96.31 317 A 1 
ATOM 2525 C C   . PRO A 1 317 ? 5.714   -10.971 -33.452 1.00 96.22 317 A 1 
ATOM 2526 O O   . PRO A 1 317 ? 5.616   -9.837  -32.983 1.00 95.56 317 A 1 
ATOM 2527 C CB  . PRO A 1 317 ? 4.170   -12.681 -32.377 1.00 95.49 317 A 1 
ATOM 2528 C CG  . PRO A 1 317 ? 4.107   -13.201 -30.945 1.00 94.16 317 A 1 
ATOM 2529 C CD  . PRO A 1 317 ? 5.044   -12.260 -30.203 1.00 96.08 317 A 1 
ATOM 2530 N N   . ASP A 1 318 ? 5.867   -11.179 -34.767 1.00 96.01 318 A 1 
ATOM 2531 C CA  . ASP A 1 318 ? 6.091   -10.091 -35.739 1.00 95.32 318 A 1 
ATOM 2532 C C   . ASP A 1 318 ? 4.939   -9.071  -35.798 1.00 94.81 318 A 1 
ATOM 2533 O O   . ASP A 1 318 ? 5.155   -7.887  -36.078 1.00 93.22 318 A 1 
ATOM 2534 C CB  . ASP A 1 318 ? 6.312   -10.693 -37.139 1.00 94.53 318 A 1 
ATOM 2535 C CG  . ASP A 1 318 ? 7.620   -11.480 -37.273 1.00 89.63 318 A 1 
ATOM 2536 O OD1 . ASP A 1 318 ? 8.576   -11.167 -36.526 1.00 83.56 318 A 1 
ATOM 2537 O OD2 . ASP A 1 318 ? 7.661   -12.378 -38.137 1.00 84.02 318 A 1 
ATOM 2538 N N   . ASP A 1 319 ? 3.715   -9.518  -35.522 1.00 93.85 319 A 1 
ATOM 2539 C CA  . ASP A 1 319 ? 2.491   -8.715  -35.463 1.00 93.06 319 A 1 
ATOM 2540 C C   . ASP A 1 319 ? 2.297   -7.994  -34.115 1.00 93.44 319 A 1 
ATOM 2541 O O   . ASP A 1 319 ? 1.389   -7.167  -33.989 1.00 92.02 319 A 1 
ATOM 2542 C CB  . ASP A 1 319 ? 1.286   -9.616  -35.798 1.00 91.84 319 A 1 
ATOM 2543 C CG  . ASP A 1 319 ? 1.018   -10.699 -34.746 1.00 89.31 319 A 1 
ATOM 2544 O OD1 . ASP A 1 319 ? 1.996   -11.346 -34.309 1.00 84.54 319 A 1 
ATOM 2545 O OD2 . ASP A 1 319 ? -0.161  -10.883 -34.378 1.00 84.95 319 A 1 
ATOM 2546 N N   . LYS A 1 320 ? 3.161   -8.243  -33.134 1.00 94.66 320 A 1 
ATOM 2547 C CA  . LYS A 1 320 ? 3.088   -7.675  -31.784 1.00 95.21 320 A 1 
ATOM 2548 C C   . LYS A 1 320 ? 4.296   -6.795  -31.449 1.00 95.91 320 A 1 
ATOM 2549 O O   . LYS A 1 320 ? 5.305   -6.752  -32.151 1.00 95.36 320 A 1 
ATOM 2550 C CB  . LYS A 1 320 ? 2.869   -8.803  -30.754 1.00 94.57 320 A 1 
ATOM 2551 C CG  . LYS A 1 320 ? 1.519   -9.512  -30.961 1.00 93.06 320 A 1 
ATOM 2552 C CD  . LYS A 1 320 ? 1.225   -10.515 -29.851 1.00 90.36 320 A 1 
ATOM 2553 C CE  . LYS A 1 320 ? -0.016  -11.353 -30.176 1.00 86.89 320 A 1 
ATOM 2554 N NZ  . LYS A 1 320 ? -1.252  -10.832 -29.540 1.00 80.22 320 A 1 
ATOM 2555 N N   . MET A 1 321 ? 4.186   -6.053  -30.343 1.00 96.60 321 A 1 
ATOM 2556 C CA  . MET A 1 321 ? 5.240   -5.222  -29.771 1.00 96.60 321 A 1 
ATOM 2557 C C   . MET A 1 321 ? 5.159   -5.233  -28.244 1.00 97.03 321 A 1 
ATOM 2558 O O   . MET A 1 321 ? 4.080   -5.369  -27.672 1.00 96.54 321 A 1 
ATOM 2559 C CB  . MET A 1 321 ? 5.152   -3.795  -30.340 1.00 95.52 321 A 1 
ATOM 2560 C CG  . MET A 1 321 ? 3.832   -3.080  -30.014 1.00 94.28 321 A 1 
ATOM 2561 S SD  . MET A 1 321 ? 3.663   -1.463  -30.814 1.00 92.86 321 A 1 
ATOM 2562 C CE  . MET A 1 321 ? 2.044   -0.963  -30.161 1.00 86.02 321 A 1 
ATOM 2563 N N   . LEU A 1 322 ? 6.293   -5.061  -27.574 1.00 98.10 322 A 1 
ATOM 2564 C CA  . LEU A 1 322 ? 6.355   -4.889  -26.127 1.00 98.33 322 A 1 
ATOM 2565 C C   . LEU A 1 322 ? 6.280   -3.400  -25.790 1.00 98.34 322 A 1 
ATOM 2566 O O   . LEU A 1 322 ? 7.123   -2.617  -26.221 1.00 98.12 322 A 1 
ATOM 2567 C CB  . LEU A 1 322 ? 7.643   -5.542  -25.598 1.00 98.37 322 A 1 
ATOM 2568 C CG  . LEU A 1 322 ? 7.900   -5.348  -24.095 1.00 98.03 322 A 1 
ATOM 2569 C CD1 . LEU A 1 322 ? 6.933   -6.154  -23.241 1.00 96.13 322 A 1 
ATOM 2570 C CD2 . LEU A 1 322 ? 9.325   -5.784  -23.755 1.00 96.08 322 A 1 
ATOM 2571 N N   . ILE A 1 323 ? 5.309   -3.011  -24.980 1.00 98.05 323 A 1 
ATOM 2572 C CA  . ILE A 1 323 ? 5.198   -1.669  -24.405 1.00 97.96 323 A 1 
ATOM 2573 C C   . ILE A 1 323 ? 5.649   -1.726  -22.950 1.00 98.05 323 A 1 
ATOM 2574 O O   . ILE A 1 323 ? 5.105   -2.482  -22.146 1.00 97.58 323 A 1 
ATOM 2575 C CB  . ILE A 1 323 ? 3.770   -1.101  -24.555 1.00 97.29 323 A 1 
ATOM 2576 C CG1 . ILE A 1 323 ? 3.367   -1.064  -26.048 1.00 94.65 323 A 1 
ATOM 2577 C CG2 . ILE A 1 323 ? 3.701   0.306   -23.933 1.00 94.06 323 A 1 
ATOM 2578 C CD1 . ILE A 1 323 ? 1.996   -0.443  -26.318 1.00 87.32 323 A 1 
ATOM 2579 N N   . ILE A 1 324 ? 6.629   -0.880  -22.603 1.00 98.29 324 A 1 
ATOM 2580 C CA  . ILE A 1 324 ? 7.046   -0.646  -21.221 1.00 98.44 324 A 1 
ATOM 2581 C C   . ILE A 1 324 ? 6.499   0.710   -20.799 1.00 98.29 324 A 1 
ATOM 2582 O O   . ILE A 1 324 ? 6.879   1.735   -21.369 1.00 97.87 324 A 1 
ATOM 2583 C CB  . ILE A 1 324 ? 8.576   -0.757  -21.058 1.00 98.47 324 A 1 
ATOM 2584 C CG1 . ILE A 1 324 ? 9.069   -2.123  -21.588 1.00 97.85 324 A 1 
ATOM 2585 C CG2 . ILE A 1 324 ? 8.935   -0.562  -19.573 1.00 97.79 324 A 1 
ATOM 2586 C CD1 . ILE A 1 324 ? 10.577  -2.360  -21.465 1.00 95.21 324 A 1 
ATOM 2587 N N   . SER A 1 325 ? 5.602   0.716   -19.816 1.00 97.61 325 A 1 
ATOM 2588 C CA  . SER A 1 325 ? 4.939   1.925   -19.320 1.00 97.27 325 A 1 
ATOM 2589 C C   . SER A 1 325 ? 5.278   2.172   -17.858 1.00 97.18 325 A 1 
ATOM 2590 O O   . SER A 1 325 ? 5.226   1.261   -17.034 1.00 96.31 325 A 1 
ATOM 2591 C CB  . SER A 1 325 ? 3.418   1.854   -19.492 1.00 96.24 325 A 1 
ATOM 2592 O OG  . SER A 1 325 ? 3.070   1.639   -20.846 1.00 83.98 325 A 1 
ATOM 2593 N N   . LEU A 1 326 ? 5.607   3.430   -17.554 1.00 97.17 326 A 1 
ATOM 2594 C CA  . LEU A 1 326 ? 5.875   3.955   -16.226 1.00 97.13 326 A 1 
ATOM 2595 C C   . LEU A 1 326 ? 4.777   4.961   -15.882 1.00 97.37 326 A 1 
ATOM 2596 O O   . LEU A 1 326 ? 4.657   5.990   -16.556 1.00 96.57 326 A 1 
ATOM 2597 C CB  . LEU A 1 326 ? 7.261   4.613   -16.260 1.00 96.14 326 A 1 
ATOM 2598 C CG  . LEU A 1 326 ? 7.691   5.220   -14.921 1.00 94.20 326 A 1 
ATOM 2599 C CD1 . LEU A 1 326 ? 8.061   4.144   -13.915 1.00 87.68 326 A 1 
ATOM 2600 C CD2 . LEU A 1 326 ? 8.927   6.088   -15.144 1.00 87.75 326 A 1 
ATOM 2601 N N   . ASN A 1 327 ? 3.990   4.660   -14.858 1.00 96.40 327 A 1 
ATOM 2602 C CA  . ASN A 1 327 ? 2.846   5.469   -14.456 1.00 96.09 327 A 1 
ATOM 2603 C C   . ASN A 1 327 ? 3.177   6.270   -13.197 1.00 95.90 327 A 1 
ATOM 2604 O O   . ASN A 1 327 ? 3.760   5.748   -12.247 1.00 94.67 327 A 1 
ATOM 2605 C CB  . ASN A 1 327 ? 1.608   4.574   -14.312 1.00 95.58 327 A 1 
ATOM 2606 C CG  . ASN A 1 327 ? 1.225   3.985   -15.657 1.00 91.38 327 A 1 
ATOM 2607 O OD1 . ASN A 1 327 ? 0.598   4.618   -16.487 1.00 76.38 327 A 1 
ATOM 2608 N ND2 . ASN A 1 327 ? 1.653   2.783   -15.952 1.00 75.91 327 A 1 
ATOM 2609 N N   . GLU A 1 328 ? 2.846   7.560   -13.235 1.00 96.42 328 A 1 
ATOM 2610 C CA  . GLU A 1 328 ? 2.988   8.474   -12.103 1.00 96.73 328 A 1 
ATOM 2611 C C   . GLU A 1 328 ? 1.770   8.366   -11.191 1.00 96.29 328 A 1 
ATOM 2612 O O   . GLU A 1 328 ? 0.635   8.342   -11.669 1.00 95.16 328 A 1 
ATOM 2613 C CB  . GLU A 1 328 ? 3.169   9.900   -12.632 1.00 96.59 328 A 1 
ATOM 2614 C CG  . GLU A 1 328 ? 3.398   10.926  -11.513 1.00 96.08 328 A 1 
ATOM 2615 C CD  . GLU A 1 328 ? 3.682   12.329  -12.050 1.00 96.18 328 A 1 
ATOM 2616 O OE1 . GLU A 1 328 ? 4.414   13.085  -11.376 1.00 92.00 328 A 1 
ATOM 2617 O OE2 . GLU A 1 328 ? 3.237   12.700  -13.160 1.00 93.33 328 A 1 
ATOM 2618 N N   . LYS A 1 329 ? 1.995   8.350   -9.878  1.00 95.18 329 A 1 
ATOM 2619 C CA  . LYS A 1 329 ? 0.950   8.377   -8.862  1.00 94.22 329 A 1 
ATOM 2620 C C   . LYS A 1 329 ? 0.293   9.752   -8.826  1.00 93.85 329 A 1 
ATOM 2621 O O   . LYS A 1 329 ? 0.987   10.759  -8.738  1.00 90.55 329 A 1 
ATOM 2622 C CB  . LYS A 1 329 ? 1.562   7.991   -7.513  1.00 91.99 329 A 1 
ATOM 2623 C CG  . LYS A 1 329 ? 0.469   7.847   -6.457  1.00 87.45 329 A 1 
ATOM 2624 C CD  . LYS A 1 329 ? 1.040   7.377   -5.124  1.00 83.40 329 A 1 
ATOM 2625 C CE  . LYS A 1 329 ? -0.125  7.285   -4.147  1.00 75.54 329 A 1 
ATOM 2626 N NZ  . LYS A 1 329 ? 0.322   6.872   -2.804  1.00 67.13 329 A 1 
ATOM 2627 N N   . GLU A 1 330 ? -1.042  9.787   -8.912  1.00 91.89 330 A 1 
ATOM 2628 C CA  . GLU A 1 330 ? -1.840  11.031  -8.880  1.00 91.86 330 A 1 
ATOM 2629 C C   . GLU A 1 330 ? -1.385  12.105  -9.890  1.00 90.72 330 A 1 
ATOM 2630 O O   . GLU A 1 330 ? -1.729  13.284  -9.773  1.00 85.09 330 A 1 
ATOM 2631 C CB  . GLU A 1 330 ? -1.937  11.563  -7.435  1.00 90.67 330 A 1 
ATOM 2632 C CG  . GLU A 1 330 ? -2.632  10.561  -6.494  1.00 87.59 330 A 1 
ATOM 2633 C CD  . GLU A 1 330 ? -2.623  10.996  -5.017  1.00 81.07 330 A 1 
ATOM 2634 O OE1 . GLU A 1 330 ? -2.926  10.119  -4.173  1.00 72.55 330 A 1 
ATOM 2635 O OE2 . GLU A 1 330 ? -2.292  12.168  -4.734  1.00 72.78 330 A 1 
ATOM 2636 N N   . GLY A 1 331 ? -0.623  11.704  -10.911 1.00 88.62 331 A 1 
ATOM 2637 C CA  . GLY A 1 331 ? -0.024  12.583  -11.904 1.00 87.38 331 A 1 
ATOM 2638 C C   . GLY A 1 331 ? -0.376  12.209  -13.344 1.00 87.45 331 A 1 
ATOM 2639 O O   . GLY A 1 331 ? -0.898  11.141  -13.640 1.00 79.39 331 A 1 
ATOM 2640 N N   . GLY A 1 332 ? -0.049  13.107  -14.278 1.00 89.96 332 A 1 
ATOM 2641 C CA  . GLY A 1 332 ? -0.276  12.920  -15.721 1.00 91.56 332 A 1 
ATOM 2642 C C   . GLY A 1 332 ? 1.009   12.767  -16.542 1.00 93.57 332 A 1 
ATOM 2643 O O   . GLY A 1 332 ? 0.959   12.750  -17.772 1.00 90.25 332 A 1 
ATOM 2644 N N   . ARG A 1 333 ? 2.182   12.694  -15.905 1.00 96.11 333 A 1 
ATOM 2645 C CA  . ARG A 1 333 ? 3.483   12.648  -16.590 1.00 96.79 333 A 1 
ATOM 2646 C C   . ARG A 1 333 ? 3.915   11.221  -16.963 1.00 96.99 333 A 1 
ATOM 2647 O O   . ARG A 1 333 ? 5.111   10.923  -16.994 1.00 96.04 333 A 1 
ATOM 2648 C CB  . ARG A 1 333 ? 4.554   13.387  -15.764 1.00 96.58 333 A 1 
ATOM 2649 C CG  . ARG A 1 333 ? 4.215   14.864  -15.509 1.00 96.45 333 A 1 
ATOM 2650 C CD  . ARG A 1 333 ? 5.319   15.548  -14.682 1.00 95.33 333 A 1 
ATOM 2651 N NE  . ARG A 1 333 ? 5.346   15.048  -13.298 1.00 93.51 333 A 1 
ATOM 2652 C CZ  . ARG A 1 333 ? 6.210   15.371  -12.351 1.00 93.63 333 A 1 
ATOM 2653 N NH1 . ARG A 1 333 ? 7.199   16.184  -12.545 1.00 88.30 333 A 1 
ATOM 2654 N NH2 . ARG A 1 333 ? 6.084   14.865  -11.162 1.00 89.34 333 A 1 
ATOM 2655 N N   . HIS A 1 334 ? 2.957   10.347  -17.273 1.00 97.52 334 A 1 
ATOM 2656 C CA  . HIS A 1 334 ? 3.211   8.959   -17.666 1.00 97.55 334 A 1 
ATOM 2657 C C   . HIS A 1 334 ? 4.196   8.870   -18.844 1.00 97.49 334 A 1 
ATOM 2658 O O   . HIS A 1 334 ? 4.167   9.679   -19.779 1.00 96.34 334 A 1 
ATOM 2659 C CB  . HIS A 1 334 ? 1.895   8.255   -18.024 1.00 96.84 334 A 1 
ATOM 2660 C CG  . HIS A 1 334 ? 0.824   8.421   -16.978 1.00 96.28 334 A 1 
ATOM 2661 N ND1 . HIS A 1 334 ? 0.902   8.033   -15.663 1.00 87.73 334 A 1 
ATOM 2662 C CD2 . HIS A 1 334 ? -0.383  9.042   -17.146 1.00 88.20 334 A 1 
ATOM 2663 C CE1 . HIS A 1 334 ? -0.236  8.413   -15.046 1.00 90.10 334 A 1 
ATOM 2664 N NE2 . HIS A 1 334 ? -1.048  9.030   -15.917 1.00 90.96 334 A 1 
ATOM 2665 N N   . GLN A 1 335 ? 5.058   7.863   -18.815 1.00 97.84 335 A 1 
ATOM 2666 C CA  . GLN A 1 335 ? 6.042   7.597   -19.860 1.00 97.84 335 A 1 
ATOM 2667 C C   . GLN A 1 335 ? 5.866   6.181   -20.397 1.00 97.86 335 A 1 
ATOM 2668 O O   . GLN A 1 335 ? 5.669   5.244   -19.635 1.00 97.09 335 A 1 
ATOM 2669 C CB  . GLN A 1 335 ? 7.471   7.785   -19.333 1.00 97.43 335 A 1 
ATOM 2670 C CG  . GLN A 1 335 ? 7.745   9.178   -18.748 1.00 96.01 335 A 1 
ATOM 2671 C CD  . GLN A 1 335 ? 7.562   10.315  -19.744 1.00 96.37 335 A 1 
ATOM 2672 O OE1 . GLN A 1 335 ? 8.067   10.307  -20.861 1.00 89.87 335 A 1 
ATOM 2673 N NE2 . GLN A 1 335 ? 6.834   11.345  -19.378 1.00 89.75 335 A 1 
ATOM 2674 N N   . SER A 1 336 ? 5.991   6.020   -21.706 1.00 97.91 336 A 1 
ATOM 2675 C CA  . SER A 1 336 ? 5.997   4.694   -22.326 1.00 98.04 336 A 1 
ATOM 2676 C C   . SER A 1 336 ? 6.911   4.663   -23.542 1.00 98.26 336 A 1 
ATOM 2677 O O   . SER A 1 336 ? 7.081   5.670   -24.235 1.00 97.29 336 A 1 
ATOM 2678 C CB  . SER A 1 336 ? 4.577   4.239   -22.691 1.00 96.80 336 A 1 
ATOM 2679 O OG  . SER A 1 336 ? 3.978   5.123   -23.620 1.00 91.39 336 A 1 
ATOM 2680 N N   . PHE A 1 337 ? 7.510   3.501   -23.801 1.00 98.14 337 A 1 
ATOM 2681 C CA  . PHE A 1 337 ? 8.277   3.247   -25.016 1.00 98.26 337 A 1 
ATOM 2682 C C   . PHE A 1 337 ? 8.070   1.811   -25.496 1.00 98.34 337 A 1 
ATOM 2683 O O   . PHE A 1 337 ? 7.624   0.946   -24.740 1.00 97.95 337 A 1 
ATOM 2684 C CB  . PHE A 1 337 ? 9.757   3.592   -24.797 1.00 98.17 337 A 1 
ATOM 2685 C CG  . PHE A 1 337 ? 10.452  2.824   -23.688 1.00 98.50 337 A 1 
ATOM 2686 C CD1 . PHE A 1 337 ? 10.693  3.451   -22.450 1.00 96.01 337 A 1 
ATOM 2687 C CD2 . PHE A 1 337 ? 10.878  1.503   -23.896 1.00 96.24 337 A 1 
ATOM 2688 C CE1 . PHE A 1 337 ? 11.361  2.757   -21.429 1.00 95.45 337 A 1 
ATOM 2689 C CE2 . PHE A 1 337 ? 11.538  0.805   -22.873 1.00 95.22 337 A 1 
ATOM 2690 C CZ  . PHE A 1 337 ? 11.783  1.431   -21.638 1.00 97.81 337 A 1 
ATOM 2691 N N   . ILE A 1 338 ? 8.384   1.589   -26.776 1.00 98.17 338 A 1 
ATOM 2692 C CA  . ILE A 1 338 ? 8.169   0.324   -27.480 1.00 98.11 338 A 1 
ATOM 2693 C C   . ILE A 1 338 ? 9.513   -0.384  -27.632 1.00 98.17 338 A 1 
ATOM 2694 O O   . ILE A 1 338 ? 10.528  0.252   -27.925 1.00 97.63 338 A 1 
ATOM 2695 C CB  . ILE A 1 338 ? 7.475   0.580   -28.836 1.00 97.52 338 A 1 
ATOM 2696 C CG1 . ILE A 1 338 ? 6.083   1.232   -28.619 1.00 95.93 338 A 1 
ATOM 2697 C CG2 . ILE A 1 338 ? 7.339   -0.730  -29.636 1.00 95.49 338 A 1 
ATOM 2698 C CD1 . ILE A 1 338 ? 5.448   1.789   -29.895 1.00 90.72 338 A 1 
ATOM 2699 N N   . VAL A 1 339 ? 9.500   -1.702  -27.462 1.00 98.14 339 A 1 
ATOM 2700 C CA  . VAL A 1 339 ? 10.613  -2.613  -27.731 1.00 98.19 339 A 1 
ATOM 2701 C C   . VAL A 1 339 ? 10.134  -3.645  -28.746 1.00 98.03 339 A 1 
ATOM 2702 O O   . VAL A 1 339 ? 9.067   -4.239  -28.579 1.00 97.45 339 A 1 
ATOM 2703 C CB  . VAL A 1 339 ? 11.101  -3.278  -26.433 1.00 98.06 339 A 1 
ATOM 2704 C CG1 . VAL A 1 339 ? 12.285  -4.221  -26.670 1.00 96.53 339 A 1 
ATOM 2705 C CG2 . VAL A 1 339 ? 11.540  -2.242  -25.386 1.00 95.39 339 A 1 
ATOM 2706 N N   . GLU A 1 340 ? 10.909  -3.863  -29.809 1.00 97.13 340 A 1 
ATOM 2707 C CA  . GLU A 1 340 ? 10.602  -4.850  -30.838 1.00 96.71 340 A 1 
ATOM 2708 C C   . GLU A 1 340 ? 11.383  -6.154  -30.623 1.00 97.10 340 A 1 
ATOM 2709 O O   . GLU A 1 340 ? 12.381  -6.204  -29.907 1.00 96.20 340 A 1 
ATOM 2710 C CB  . GLU A 1 340 ? 10.866  -4.284  -32.236 1.00 95.49 340 A 1 
ATOM 2711 C CG  . GLU A 1 340 ? 10.039  -3.024  -32.558 1.00 91.60 340 A 1 
ATOM 2712 C CD  . GLU A 1 340 ? 9.856   -2.866  -34.067 1.00 87.81 340 A 1 
ATOM 2713 O OE1 . GLU A 1 340 ? 8.684   -2.661  -34.479 1.00 77.54 340 A 1 
ATOM 2714 O OE2 . GLU A 1 340 ? 10.828  -3.085  -34.818 1.00 78.39 340 A 1 
ATOM 2715 N N   . ASN A 1 341 ? 10.958  -7.234  -31.296 1.00 96.98 341 A 1 
ATOM 2716 C CA  . ASN A 1 341 ? 11.651  -8.522  -31.202 1.00 97.03 341 A 1 
ATOM 2717 C C   . ASN A 1 341 ? 13.122  -8.427  -31.642 1.00 97.05 341 A 1 
ATOM 2718 O O   . ASN A 1 341 ? 13.993  -9.059  -31.046 1.00 96.32 341 A 1 
ATOM 2719 C CB  . ASN A 1 341 ? 10.892  -9.563  -32.032 1.00 96.35 341 A 1 
ATOM 2720 C CG  . ASN A 1 341 ? 11.364  -10.972 -31.718 1.00 94.95 341 A 1 
ATOM 2721 O OD1 . ASN A 1 341 ? 11.459  -11.376 -30.568 1.00 87.48 341 A 1 
ATOM 2722 N ND2 . ASN A 1 341 ? 11.674  -11.755 -32.722 1.00 86.84 341 A 1 
ATOM 2723 N N   . ALA A 1 342 ? 13.426  -7.579  -32.641 1.00 96.81 342 A 1 
ATOM 2724 C CA  . ALA A 1 342 ? 14.788  -7.317  -33.095 1.00 96.54 342 A 1 
ATOM 2725 C C   . ALA A 1 342 ? 15.702  -6.770  -31.983 1.00 96.68 342 A 1 
ATOM 2726 O O   . ALA A 1 342 ? 16.898  -7.067  -31.975 1.00 95.60 342 A 1 
ATOM 2727 C CB  . ALA A 1 342 ? 14.710  -6.333  -34.268 1.00 95.93 342 A 1 
ATOM 2728 N N   . ASP A 1 343 ? 15.158  -6.005  -31.029 1.00 96.79 343 A 1 
ATOM 2729 C CA  . ASP A 1 343 ? 15.911  -5.491  -29.883 1.00 96.66 343 A 1 
ATOM 2730 C C   . ASP A 1 343 ? 16.215  -6.603  -28.871 1.00 96.95 343 A 1 
ATOM 2731 O O   . ASP A 1 343 ? 17.316  -6.647  -28.322 1.00 96.32 343 A 1 
ATOM 2732 C CB  . ASP A 1 343 ? 15.139  -4.351  -29.202 1.00 96.36 343 A 1 
ATOM 2733 C CG  . ASP A 1 343 ? 14.828  -3.188  -30.137 1.00 95.37 343 A 1 
ATOM 2734 O OD1 . ASP A 1 343 ? 15.786  -2.670  -30.759 1.00 91.97 343 A 1 
ATOM 2735 O OD2 . ASP A 1 343 ? 13.639  -2.801  -30.194 1.00 91.82 343 A 1 
ATOM 2736 N N   . LEU A 1 344 ? 15.274  -7.540  -28.673 1.00 97.24 344 A 1 
ATOM 2737 C CA  . LEU A 1 344 ? 15.489  -8.707  -27.807 1.00 97.38 344 A 1 
ATOM 2738 C C   . LEU A 1 344 ? 16.536  -9.665  -28.383 1.00 97.40 344 A 1 
ATOM 2739 O O   . LEU A 1 344 ? 17.385  -10.167 -27.648 1.00 96.57 344 A 1 
ATOM 2740 C CB  . LEU A 1 344 ? 14.173  -9.476  -27.579 1.00 97.16 344 A 1 
ATOM 2741 C CG  . LEU A 1 344 ? 13.020  -8.691  -26.929 1.00 96.29 344 A 1 
ATOM 2742 C CD1 . LEU A 1 344 ? 11.887  -9.671  -26.616 1.00 93.22 344 A 1 
ATOM 2743 C CD2 . LEU A 1 344 ? 13.424  -8.007  -25.628 1.00 93.32 344 A 1 
ATOM 2744 N N   . VAL A 1 345 ? 16.508  -9.899  -29.705 1.00 97.17 345 A 1 
ATOM 2745 C CA  . VAL A 1 345 ? 17.488  -10.754 -30.399 1.00 96.85 345 A 1 
ATOM 2746 C C   . VAL A 1 345 ? 18.898  -10.165 -30.312 1.00 96.73 345 A 1 
ATOM 2747 O O   . VAL A 1 345 ? 19.876  -10.904 -30.231 1.00 95.67 345 A 1 
ATOM 2748 C CB  . VAL A 1 345 ? 17.061  -10.974 -31.864 1.00 96.20 345 A 1 
ATOM 2749 C CG1 . VAL A 1 345 ? 18.116  -11.713 -32.696 1.00 92.29 345 A 1 
ATOM 2750 C CG2 . VAL A 1 345 ? 15.775  -11.808 -31.938 1.00 91.82 345 A 1 
ATOM 2751 N N   . ARG A 1 346 ? 19.018  -8.830  -30.282 1.00 96.49 346 A 1 
ATOM 2752 C CA  . ARG A 1 346 ? 20.295  -8.113  -30.118 1.00 96.19 346 A 1 
ATOM 2753 C C   . ARG A 1 346 ? 20.728  -7.952  -28.657 1.00 96.40 346 A 1 
ATOM 2754 O O   . ARG A 1 346 ? 21.701  -7.242  -28.399 1.00 95.15 346 A 1 
ATOM 2755 C CB  . ARG A 1 346 ? 20.198  -6.748  -30.811 1.00 95.31 346 A 1 
ATOM 2756 C CG  . ARG A 1 346 ? 20.120  -6.881  -32.336 1.00 89.43 346 A 1 
ATOM 2757 C CD  . ARG A 1 346 ? 19.855  -5.499  -32.928 1.00 86.46 346 A 1 
ATOM 2758 N NE  . ARG A 1 346 ? 19.683  -5.553  -34.390 1.00 75.90 346 A 1 
ATOM 2759 C CZ  . ARG A 1 346 ? 19.363  -4.532  -35.164 1.00 69.21 346 A 1 
ATOM 2760 N NH1 . ARG A 1 346 ? 19.193  -3.330  -34.685 1.00 62.50 346 A 1 
ATOM 2761 N NH2 . ARG A 1 346 ? 19.201  -4.704  -36.447 1.00 59.12 346 A 1 
ATOM 2762 N N   . ALA A 1 347 ? 20.023  -8.563  -27.705 1.00 96.53 347 A 1 
ATOM 2763 C CA  . ALA A 1 347 ? 20.389  -8.506  -26.296 1.00 96.53 347 A 1 
ATOM 2764 C C   . ALA A 1 347 ? 21.832  -8.986  -26.088 1.00 96.30 347 A 1 
ATOM 2765 O O   . ALA A 1 347 ? 22.244  -10.032 -26.597 1.00 95.58 347 A 1 
ATOM 2766 C CB  . ALA A 1 347 ? 19.395  -9.336  -25.473 1.00 96.57 347 A 1 
ATOM 2767 N N   . ARG A 1 348 ? 22.609  -8.234  -25.313 1.00 96.90 348 A 1 
ATOM 2768 C CA  . ARG A 1 348 ? 24.006  -8.567  -25.035 1.00 96.60 348 A 1 
ATOM 2769 C C   . ARG A 1 348 ? 24.074  -9.813  -24.156 1.00 96.78 348 A 1 
ATOM 2770 O O   . ARG A 1 348 ? 23.543  -9.827  -23.052 1.00 96.12 348 A 1 
ATOM 2771 C CB  . ARG A 1 348 ? 24.703  -7.348  -24.412 1.00 95.99 348 A 1 
ATOM 2772 C CG  . ARG A 1 348 ? 26.190  -7.605  -24.147 1.00 90.63 348 A 1 
ATOM 2773 C CD  . ARG A 1 348 ? 26.863  -6.320  -23.654 1.00 85.32 348 A 1 
ATOM 2774 N NE  . ARG A 1 348 ? 28.276  -6.540  -23.319 1.00 75.46 348 A 1 
ATOM 2775 C CZ  . ARG A 1 348 ? 29.129  -5.607  -22.925 1.00 67.55 348 A 1 
ATOM 2776 N NH1 . ARG A 1 348 ? 28.789  -4.354  -22.806 1.00 62.95 348 A 1 
ATOM 2777 N NH2 . ARG A 1 348 ? 30.363  -5.924  -22.632 1.00 61.06 348 A 1 
ATOM 2778 N N   . VAL A 1 349 ? 24.774  -10.841 -24.632 1.00 96.36 349 A 1 
ATOM 2779 C CA  . VAL A 1 349 ? 24.962  -12.088 -23.878 1.00 96.37 349 A 1 
ATOM 2780 C C   . VAL A 1 349 ? 26.023  -11.882 -22.798 1.00 96.16 349 A 1 
ATOM 2781 O O   . VAL A 1 349 ? 27.118  -11.393 -23.077 1.00 95.06 349 A 1 
ATOM 2782 C CB  . VAL A 1 349 ? 25.306  -13.271 -24.804 1.00 95.76 349 A 1 
ATOM 2783 C CG1 . VAL A 1 349 ? 25.293  -14.590 -24.017 1.00 92.55 349 A 1 
ATOM 2784 C CG2 . VAL A 1 349 ? 24.301  -13.411 -25.956 1.00 92.37 349 A 1 
ATOM 2785 N N   . ILE A 1 350 ? 25.695  -12.263 -21.566 1.00 95.65 350 A 1 
ATOM 2786 C CA  . ILE A 1 350 ? 26.628  -12.286 -20.439 1.00 94.72 350 A 1 
ATOM 2787 C C   . ILE A 1 350 ? 27.196  -13.706 -20.348 1.00 93.26 350 A 1 
ATOM 2788 O O   . ILE A 1 350 ? 26.508  -14.612 -19.888 1.00 91.25 350 A 1 
ATOM 2789 C CB  . ILE A 1 350 ? 25.930  -11.832 -19.132 1.00 94.42 350 A 1 
ATOM 2790 C CG1 . ILE A 1 350 ? 25.350  -10.402 -19.268 1.00 92.87 350 A 1 
ATOM 2791 C CG2 . ILE A 1 350 ? 26.922  -11.902 -17.958 1.00 92.31 350 A 1 
ATOM 2792 C CD1 . ILE A 1 350 ? 24.510  -9.949  -18.064 1.00 88.95 350 A 1 
ATOM 2793 N N   . ASN A 1 351 ? 28.439  -13.899 -20.810 1.00 91.05 351 A 1 
ATOM 2794 C CA  . ASN A 1 351 ? 29.070  -15.226 -20.881 1.00 87.46 351 A 1 
ATOM 2795 C C   . ASN A 1 351 ? 30.026  -15.515 -19.713 1.00 84.49 351 A 1 
ATOM 2796 O O   . ASN A 1 351 ? 30.153  -16.654 -19.288 1.00 76.63 351 A 1 
ATOM 2797 C CB  . ASN A 1 351 ? 29.819  -15.343 -22.220 1.00 83.95 351 A 1 
ATOM 2798 C CG  . ASN A 1 351 ? 28.903  -15.403 -23.429 1.00 78.25 351 A 1 
ATOM 2799 O OD1 . ASN A 1 351 ? 27.762  -15.816 -23.373 1.00 69.78 351 A 1 
ATOM 2800 N ND2 . ASN A 1 351 ? 29.383  -14.990 -24.577 1.00 70.16 351 A 1 
ATOM 2801 N N   . GLU A 1 352 ? 30.719  -14.495 -19.211 1.00 79.18 352 A 1 
ATOM 2802 C CA  . GLU A 1 352 ? 31.727  -14.653 -18.158 1.00 77.04 352 A 1 
ATOM 2803 C C   . GLU A 1 352 ? 31.421  -13.724 -16.985 1.00 75.15 352 A 1 
ATOM 2804 O O   . GLU A 1 352 ? 31.415  -12.503 -17.124 1.00 69.39 352 A 1 
ATOM 2805 C CB  . GLU A 1 352 ? 33.142  -14.379 -18.691 1.00 72.39 352 A 1 
ATOM 2806 C CG  . GLU A 1 352 ? 33.645  -15.439 -19.688 1.00 65.16 352 A 1 
ATOM 2807 C CD  . GLU A 1 352 ? 35.100  -15.197 -20.158 1.00 60.06 352 A 1 
ATOM 2808 O OE1 . GLU A 1 352 ? 35.539  -15.948 -21.041 1.00 53.09 352 A 1 
ATOM 2809 O OE2 . GLU A 1 352 ? 35.790  -14.274 -19.643 1.00 53.87 352 A 1 
ATOM 2810 N N   . LEU A 1 353 ? 31.196  -14.311 -15.825 1.00 75.84 353 A 1 
ATOM 2811 C CA  . LEU A 1 353 ? 31.077  -13.594 -14.562 1.00 73.09 353 A 1 
ATOM 2812 C C   . LEU A 1 353 ? 32.410  -13.740 -13.833 1.00 71.73 353 A 1 
ATOM 2813 O O   . LEU A 1 353 ? 32.664  -14.746 -13.175 1.00 68.10 353 A 1 
ATOM 2814 C CB  . LEU A 1 353 ? 29.882  -14.154 -13.774 1.00 71.06 353 A 1 
ATOM 2815 C CG  . LEU A 1 353 ? 28.532  -13.869 -14.468 1.00 69.33 353 A 1 
ATOM 2816 C CD1 . LEU A 1 353 ? 27.460  -14.781 -13.907 1.00 65.62 353 A 1 
ATOM 2817 C CD2 . LEU A 1 353 ? 28.085  -12.414 -14.283 1.00 65.22 353 A 1 
ATOM 2818 N N   . LYS A 1 354 ? 33.299  -12.747 -14.002 1.00 70.53 354 A 1 
ATOM 2819 C CA  . LYS A 1 354 ? 34.566  -12.695 -13.257 1.00 70.74 354 A 1 
ATOM 2820 C C   . LYS A 1 354 ? 34.299  -12.062 -11.898 1.00 68.30 354 A 1 
ATOM 2821 O O   . LYS A 1 354 ? 33.852  -10.913 -11.831 1.00 64.29 354 A 1 
ATOM 2822 C CB  . LYS A 1 354 ? 35.665  -11.970 -14.054 1.00 68.07 354 A 1 
ATOM 2823 C CG  . LYS A 1 354 ? 36.055  -12.808 -15.281 1.00 62.41 354 A 1 
ATOM 2824 C CD  . LYS A 1 354 ? 37.167  -12.203 -16.150 1.00 59.95 354 A 1 
ATOM 2825 C CE  . LYS A 1 354 ? 37.302  -13.188 -17.318 1.00 53.24 354 A 1 
ATOM 2826 N NZ  . LYS A 1 354 ? 38.087  -12.719 -18.468 1.00 46.72 354 A 1 
ATOM 2827 N N   . ALA A 1 355 ? 34.557  -12.804 -10.832 1.00 66.89 355 A 1 
ATOM 2828 C CA  . ALA A 1 355 ? 34.671  -12.220 -9.499  1.00 65.88 355 A 1 
ATOM 2829 C C   . ALA A 1 355 ? 35.916  -11.314 -9.483  1.00 65.23 355 A 1 
ATOM 2830 O O   . ALA A 1 355 ? 36.998  -11.759 -9.863  1.00 59.90 355 A 1 
ATOM 2831 C CB  . ALA A 1 355 ? 34.731  -13.343 -8.451  1.00 61.41 355 A 1 
ATOM 2832 N N   . LEU A 1 356 ? 35.728  -10.039 -9.129  1.00 60.75 356 A 1 
ATOM 2833 C CA  . LEU A 1 356 ? 36.800  -9.061  -8.904  1.00 60.99 356 A 1 
ATOM 2834 C C   . LEU A 1 356 ? 37.178  -9.033  -7.426  1.00 55.31 356 A 1 
ATOM 2835 O O   . LEU A 1 356 ? 36.250  -9.077  -6.592  1.00 50.96 356 A 1 
ATOM 2836 C CB  . LEU A 1 356 ? 36.367  -7.665  -9.390  1.00 57.61 356 A 1 
ATOM 2837 C CG  . LEU A 1 356 ? 36.528  -7.428  -10.895 1.00 52.19 356 A 1 
ATOM 2838 C CD1 . LEU A 1 356 ? 35.774  -6.153  -11.296 1.00 51.38 356 A 1 
ATOM 2839 C CD2 . LEU A 1 356 ? 38.001  -7.223  -11.263 1.00 49.25 356 A 1 
ATOM 2840 O OXT . LEU A 1 356 ? 38.413  -8.920  -7.196  1.00 46.84 356 A 1 
#
