# 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_if04877
#
_entry.id if04877
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n GLY 2   
1 n PHE 3   
1 n ARG 4   
1 n ILE 5   
1 n ARG 6   
1 n ARG 7   
1 n ILE 8   
1 n PHE 9   
1 n ALA 10  
1 n GLY 11  
1 n PHE 12  
1 n LEU 13  
1 n ARG 14  
1 n LYS 15  
1 n TYR 16  
1 n THR 17  
1 n ALA 18  
1 n VAL 19  
1 n LEU 20  
1 n ARG 21  
1 n ASP 22  
1 n ASN 23  
1 n TYR 24  
1 n GLU 25  
1 n LYS 26  
1 n GLY 27  
1 n ARG 28  
1 n ASN 29  
1 n ASN 30  
1 n PRO 31  
1 n ILE 32  
1 n ILE 33  
1 n SER 34  
1 n GLN 35  
1 n TYR 36  
1 n PHE 37  
1 n THR 38  
1 n GLY 39  
1 n ILE 40  
1 n PRO 41  
1 n GLY 42  
1 n TYR 43  
1 n ASP 44  
1 n GLN 45  
1 n THR 46  
1 n GLY 47  
1 n MET 48  
1 n LYS 49  
1 n HIS 50  
1 n VAL 51  
1 n ALA 52  
1 n MET 53  
1 n GLY 54  
1 n SER 55  
1 n GLY 56  
1 n LYS 57  
1 n GLY 58  
1 n ARG 59  
1 n LEU 60  
1 n GLY 61  
1 n ARG 62  
1 n GLU 63  
1 n ILE 64  
1 n LYS 65  
1 n ARG 66  
1 n HIS 67  
1 n ARG 68  
1 n SER 69  
1 n VAL 70  
1 n TYR 71  
1 n VAL 72  
1 n LEU 73  
1 n LEU 74  
1 n ILE 75  
1 n ILE 76  
1 n PRO 77  
1 n LEU 78  
1 n ALA 79  
1 n TYR 80  
1 n TYR 81  
1 n ILE 82  
1 n VAL 83  
1 n PHE 84  
1 n LYS 85  
1 n TYR 86  
1 n VAL 87  
1 n PRO 88  
1 n ILE 89  
1 n TRP 90  
1 n ASN 91  
1 n GLY 92  
1 n GLN 93  
1 n ILE 94  
1 n ALA 95  
1 n PHE 96  
1 n ARG 97  
1 n ASP 98  
1 n PHE 99  
1 n MET 100 
1 n PRO 101 
1 n LEU 102 
1 n ASP 103 
1 n GLY 104 
1 n ILE 105 
1 n LEU 106 
1 n GLY 107 
1 n SER 108 
1 n ARG 109 
1 n TRP 110 
1 n THR 111 
1 n GLY 112 
1 n LEU 113 
1 n THR 114 
1 n HIS 115 
1 n PHE 116 
1 n GLN 117 
1 n THR 118 
1 n PHE 119 
1 n PHE 120 
1 n LYS 121 
1 n SER 122 
1 n PHE 123 
1 n TYR 124 
1 n PHE 125 
1 n PHE 126 
1 n GLU 127 
1 n LEU 128 
1 n LEU 129 
1 n ARG 130 
1 n ASN 131 
1 n THR 132 
1 n LEU 133 
1 n PHE 134 
1 n TYR 135 
1 n SER 136 
1 n PHE 137 
1 n GLY 138 
1 n LYS 139 
1 n LEU 140 
1 n LEU 141 
1 n VAL 142 
1 n SER 143 
1 n VAL 144 
1 n PRO 145 
1 n ALA 146 
1 n ALA 147 
1 n VAL 148 
1 n LEU 149 
1 n LEU 150 
1 n ALA 151 
1 n VAL 152 
1 n ALA 153 
1 n VAL 154 
1 n TYR 155 
1 n GLU 156 
1 n CYS 157 
1 n ALA 158 
1 n ARG 159 
1 n PRO 160 
1 n ARG 161 
1 n LEU 162 
1 n ALA 163 
1 n LYS 164 
1 n LEU 165 
1 n VAL 166 
1 n GLN 167 
1 n THR 168 
1 n LEU 169 
1 n ALA 170 
1 n TYR 171 
1 n LEU 172 
1 n PRO 173 
1 n HIS 174 
1 n PHE 175 
1 n LEU 176 
1 n SER 177 
1 n TRP 178 
1 n VAL 179 
1 n ILE 180 
1 n MET 181 
1 n TYR 182 
1 n GLY 183 
1 n ILE 184 
1 n LEU 185 
1 n LEU 186 
1 n ALA 187 
1 n LEU 188 
1 n LEU 189 
1 n ALA 190 
1 n PRO 191 
1 n GLY 192 
1 n ASP 193 
1 n GLY 194 
1 n ILE 195 
1 n VAL 196 
1 n ASN 197 
1 n ASP 198 
1 n LEU 199 
1 n ILE 200 
1 n LYS 201 
1 n VAL 202 
1 n LEU 203 
1 n GLY 204 
1 n GLY 205 
1 n GLU 206 
1 n ALA 207 
1 n ARG 208 
1 n ALA 209 
1 n PHE 210 
1 n MET 211 
1 n THR 212 
1 n ASP 213 
1 n THR 214 
1 n LYS 215 
1 n THR 216 
1 n PHE 217 
1 n PRO 218 
1 n TRP 219 
1 n ILE 220 
1 n VAL 221 
1 n ILE 222 
1 n PHE 223 
1 n SER 224 
1 n ASP 225 
1 n ALA 226 
1 n TRP 227 
1 n LYS 228 
1 n GLU 229 
1 n MET 230 
1 n GLY 231 
1 n TRP 232 
1 n SER 233 
1 n ALA 234 
1 n ILE 235 
1 n ILE 236 
1 n PHE 237 
1 n ILE 238 
1 n ALA 239 
1 n ALA 240 
1 n LEU 241 
1 n ILE 242 
1 n GLY 243 
1 n ILE 244 
1 n ASP 245 
1 n PRO 246 
1 n SER 247 
1 n LEU 248 
1 n PHE 249 
1 n GLU 250 
1 n ALA 251 
1 n ALA 252 
1 n VAL 253 
1 n VAL 254 
1 n GLU 255 
1 n GLY 256 
1 n VAL 257 
1 n SER 258 
1 n ALA 259 
1 n PRO 260 
1 n GLN 261 
1 n ARG 262 
1 n ILE 263 
1 n TRP 264 
1 n TYR 265 
1 n ILE 266 
1 n THR 267 
1 n LEU 268 
1 n PRO 269 
1 n SER 270 
1 n ILE 271 
1 n ARG 272 
1 n PRO 273 
1 n VAL 274 
1 n ILE 275 
1 n VAL 276 
1 n MET 277 
1 n VAL 278 
1 n VAL 279 
1 n LEU 280 
1 n LEU 281 
1 n ARG 282 
1 n LEU 283 
1 n GLY 284 
1 n THR 285 
1 n ILE 286 
1 n LEU 287 
1 n ASP 288 
1 n ALA 289 
1 n GLY 290 
1 n PHE 291 
1 n ASN 292 
1 n GLN 293 
1 n MET 294 
1 n PHE 295 
1 n MET 296 
1 n LEU 297 
1 n TYR 298 
1 n SER 299 
1 n ILE 300 
1 n PRO 301 
1 n VAL 302 
1 n TYR 303 
1 n SER 304 
1 n VAL 305 
1 n ALA 306 
1 n ASP 307 
1 n ILE 308 
1 n ILE 309 
1 n ASP 310 
1 n THR 311 
1 n TRP 312 
1 n VAL 313 
1 n TYR 314 
1 n ARG 315 
1 n GLN 316 
1 n GLY 317 
1 n LEU 318 
1 n LEU 319 
1 n GLU 320 
1 n PHE 321 
1 n GLN 322 
1 n PHE 323 
1 n GLY 324 
1 n LEU 325 
1 n ALA 326 
1 n THR 327 
1 n ALA 328 
1 n VAL 329 
1 n GLY 330 
1 n ILE 331 
1 n PHE 332 
1 n LYS 333 
1 n GLY 334 
1 n VAL 335 
1 n ILE 336 
1 n GLY 337 
1 n LEU 338 
1 n ALA 339 
1 n LEU 340 
1 n ILE 341 
1 n LEU 342 
1 n VAL 343 
1 n SER 344 
1 n ASN 345 
1 n TRP 346 
1 n MET 347 
1 n VAL 348 
1 n LYS 349 
1 n ARG 350 
1 n LEU 351 
1 n SER 352 
1 n ASP 353 
1 n SER 354 
1 n SER 355 
1 n LEU 356 
1 n PHE 357 
#
_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 @ 2025-11-13 23:22:32)"
_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 70.65
_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 GLY . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n TRP . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n LEU . 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 ALA . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n TRP . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n TRP . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n TRP . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n TRP . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n TRP . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n PHE . 357 A 357 
#
_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   ? 1.284   22.904  19.413  1.00 37.34 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 0.698   21.836  18.560  1.00 47.18 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 0.289   20.606  19.375  1.00 49.43 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -0.856  20.181  19.257  1.00 43.57 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 1.602   21.519  17.353  1.00 44.12 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 0.955   20.503  16.416  1.00 38.62 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 1.833   22.810  16.543  1.00 43.30 1   A 1 
ATOM 8    N N   . GLY A 1 2   ? 1.107   20.116  20.317  1.00 48.98 2   A 1 
ATOM 9    C CA  . GLY A 1 2   ? 0.803   18.920  21.132  1.00 54.45 2   A 1 
ATOM 10   C C   . GLY A 1 2   ? -0.467  18.979  22.006  1.00 54.65 2   A 1 
ATOM 11   O O   . GLY A 1 2   ? -1.148  17.969  22.181  1.00 53.31 2   A 1 
ATOM 12   N N   . PHE A 1 3   ? -0.866  20.156  22.505  1.00 42.78 3   A 1 
ATOM 13   C CA  . PHE A 1 3   ? -2.064  20.309  23.349  1.00 49.30 3   A 1 
ATOM 14   C C   . PHE A 1 3   ? -3.386  20.167  22.572  1.00 49.93 3   A 1 
ATOM 15   O O   . PHE A 1 3   ? -4.388  19.707  23.116  1.00 47.75 3   A 1 
ATOM 16   C CB  . PHE A 1 3   ? -1.989  21.653  24.095  1.00 49.54 3   A 1 
ATOM 17   C CG  . PHE A 1 3   ? -2.068  21.498  25.602  1.00 49.91 3   A 1 
ATOM 18   C CD1 . PHE A 1 3   ? -3.310  21.571  26.257  1.00 45.18 3   A 1 
ATOM 19   C CD2 . PHE A 1 3   ? -0.897  21.267  26.349  1.00 49.28 3   A 1 
ATOM 20   C CE1 . PHE A 1 3   ? -3.380  21.419  27.653  1.00 42.74 3   A 1 
ATOM 21   C CE2 . PHE A 1 3   ? -0.969  21.113  27.743  1.00 41.51 3   A 1 
ATOM 22   C CZ  . PHE A 1 3   ? -2.210  21.190  28.397  1.00 46.30 3   A 1 
ATOM 23   N N   . ARG A 1 4   ? -3.402  20.518  21.283  1.00 46.66 4   A 1 
ATOM 24   C CA  . ARG A 1 4   ? -4.586  20.427  20.404  1.00 55.19 4   A 1 
ATOM 25   C C   . ARG A 1 4   ? -4.863  18.978  19.979  1.00 53.40 4   A 1 
ATOM 26   O O   . ARG A 1 4   ? -6.011  18.549  19.985  1.00 54.47 4   A 1 
ATOM 27   C CB  . ARG A 1 4   ? -4.420  21.389  19.209  1.00 57.53 4   A 1 
ATOM 28   C CG  . ARG A 1 4   ? -5.672  22.256  18.964  1.00 54.52 4   A 1 
ATOM 29   C CD  . ARG A 1 4   ? -5.449  23.261  17.823  1.00 52.69 4   A 1 
ATOM 30   N NE  . ARG A 1 4   ? -6.570  24.215  17.669  1.00 49.37 4   A 1 
ATOM 31   C CZ  . ARG A 1 4   ? -6.690  25.157  16.740  1.00 46.23 4   A 1 
ATOM 32   N NH1 . ARG A 1 4   ? -5.794  25.335  15.812  1.00 42.03 4   A 1 
ATOM 33   N NH2 . ARG A 1 4   ? -7.726  25.951  16.725  1.00 43.79 4   A 1 
ATOM 34   N N   . ILE A 1 5   ? -3.806  18.200  19.717  1.00 42.43 5   A 1 
ATOM 35   C CA  . ILE A 1 5   ? -3.887  16.780  19.341  1.00 44.29 5   A 1 
ATOM 36   C C   . ILE A 1 5   ? -4.427  15.934  20.505  1.00 44.27 5   A 1 
ATOM 37   O O   . ILE A 1 5   ? -5.329  15.119  20.300  1.00 44.05 5   A 1 
ATOM 38   C CB  . ILE A 1 5   ? -2.514  16.292  18.820  1.00 44.38 5   A 1 
ATOM 39   C CG1 . ILE A 1 5   ? -2.124  17.074  17.540  1.00 43.71 5   A 1 
ATOM 40   C CG2 . ILE A 1 5   ? -2.537  14.780  18.537  1.00 45.53 5   A 1 
ATOM 41   C CD1 . ILE A 1 5   ? -0.700  16.802  17.032  1.00 44.15 5   A 1 
ATOM 42   N N   . ARG A 1 6   ? -3.992  16.191  21.752  1.00 45.22 6   A 1 
ATOM 43   C CA  . ARG A 1 6   ? -4.526  15.505  22.949  1.00 49.21 6   A 1 
ATOM 44   C C   . ARG A 1 6   ? -6.027  15.730  23.156  1.00 49.11 6   A 1 
ATOM 45   O O   . ARG A 1 6   ? -6.721  14.791  23.528  1.00 52.03 6   A 1 
ATOM 46   C CB  . ARG A 1 6   ? -3.747  15.907  24.214  1.00 51.44 6   A 1 
ATOM 47   C CG  . ARG A 1 6   ? -2.457  15.091  24.396  1.00 50.27 6   A 1 
ATOM 48   C CD  . ARG A 1 6   ? -1.791  15.427  25.736  1.00 50.21 6   A 1 
ATOM 49   N NE  . ARG A 1 6   ? -0.602  14.586  25.994  1.00 44.51 6   A 1 
ATOM 50   C CZ  . ARG A 1 6   ? 0.095   14.524  27.121  1.00 40.67 6   A 1 
ATOM 51   N NH1 . ARG A 1 6   ? -0.199  15.253  28.162  1.00 36.24 6   A 1 
ATOM 52   N NH2 . ARG A 1 6   ? 1.119   13.722  27.224  1.00 37.50 6   A 1 
ATOM 53   N N   . ARG A 1 7   ? -6.547  16.936  22.897  1.00 48.86 7   A 1 
ATOM 54   C CA  . ARG A 1 7   ? -7.991  17.224  22.995  1.00 55.96 7   A 1 
ATOM 55   C C   . ARG A 1 7   ? -8.808  16.504  21.921  1.00 55.57 7   A 1 
ATOM 56   O O   . ARG A 1 7   ? -9.870  15.982  22.239  1.00 56.71 7   A 1 
ATOM 57   C CB  . ARG A 1 7   ? -8.265  18.736  22.962  1.00 57.79 7   A 1 
ATOM 58   C CG  . ARG A 1 7   ? -8.320  19.344  24.373  1.00 56.46 7   A 1 
ATOM 59   C CD  . ARG A 1 7   ? -8.719  20.825  24.308  1.00 56.56 7   A 1 
ATOM 60   N NE  . ARG A 1 7   ? -8.880  21.420  25.653  1.00 50.98 7   A 1 
ATOM 61   C CZ  . ARG A 1 7   ? -9.176  22.684  25.923  1.00 46.61 7   A 1 
ATOM 62   N NH1 . ARG A 1 7   ? -9.345  23.573  24.985  1.00 42.02 7   A 1 
ATOM 63   N NH2 . ARG A 1 7   ? -9.305  23.088  27.156  1.00 42.69 7   A 1 
ATOM 64   N N   . ILE A 1 8   ? -8.313  16.443  20.687  1.00 54.11 8   A 1 
ATOM 65   C CA  . ILE A 1 8   ? -8.972  15.739  19.575  1.00 53.47 8   A 1 
ATOM 66   C C   . ILE A 1 8   ? -9.003  14.229  19.850  1.00 52.41 8   A 1 
ATOM 67   O O   . ILE A 1 8   ? -10.056 13.606  19.724  1.00 52.03 8   A 1 
ATOM 68   C CB  . ILE A 1 8   ? -8.281  16.094  18.237  1.00 54.10 8   A 1 
ATOM 69   C CG1 . ILE A 1 8   ? -8.498  17.592  17.911  1.00 54.60 8   A 1 
ATOM 70   C CG2 . ILE A 1 8   ? -8.819  15.223  17.088  1.00 55.72 8   A 1 
ATOM 71   C CD1 . ILE A 1 8   ? -7.600  18.121  16.786  1.00 53.48 8   A 1 
ATOM 72   N N   . PHE A 1 9   ? -7.900  13.655  20.331  1.00 34.23 9   A 1 
ATOM 73   C CA  . PHE A 1 9   ? -7.803  12.230  20.653  1.00 35.27 9   A 1 
ATOM 74   C C   . PHE A 1 9   ? -8.692  11.835  21.843  1.00 33.88 9   A 1 
ATOM 75   O O   . PHE A 1 9   ? -9.387  10.823  21.792  1.00 34.68 9   A 1 
ATOM 76   C CB  . PHE A 1 9   ? -6.327  11.883  20.898  1.00 36.09 9   A 1 
ATOM 77   C CG  . PHE A 1 9   ? -6.003  10.430  20.623  1.00 35.89 9   A 1 
ATOM 78   C CD1 . PHE A 1 9   ? -5.930  9.496   21.671  1.00 32.71 9   A 1 
ATOM 79   C CD2 . PHE A 1 9   ? -5.770  10.014  19.296  1.00 36.58 9   A 1 
ATOM 80   C CE1 . PHE A 1 9   ? -5.624  8.153   21.396  1.00 33.82 9   A 1 
ATOM 81   C CE2 . PHE A 1 9   ? -5.467  8.669   19.023  1.00 32.77 9   A 1 
ATOM 82   C CZ  . PHE A 1 9   ? -5.393  7.737   20.072  1.00 36.25 9   A 1 
ATOM 83   N N   . ALA A 1 10  ? -8.761  12.664  22.891  1.00 58.95 10  A 1 
ATOM 84   C CA  . ALA A 1 10  ? -9.668  12.449  24.023  1.00 60.61 10  A 1 
ATOM 85   C C   . ALA A 1 10  ? -11.154 12.570  23.627  1.00 60.10 10  A 1 
ATOM 86   O O   . ALA A 1 10  ? -11.990 11.827  24.137  1.00 58.68 10  A 1 
ATOM 87   C CB  . ALA A 1 10  ? -9.300  13.437  25.135  1.00 61.03 10  A 1 
ATOM 88   N N   . GLY A 1 11  ? -11.486 13.474  22.698  1.00 58.30 11  A 1 
ATOM 89   C CA  . GLY A 1 11  ? -12.827 13.590  22.121  1.00 60.93 11  A 1 
ATOM 90   C C   . GLY A 1 11  ? -13.216 12.370  21.285  1.00 61.19 11  A 1 
ATOM 91   O O   . GLY A 1 11  ? -14.339 11.880  21.403  1.00 59.39 11  A 1 
ATOM 92   N N   . PHE A 1 12  ? -12.279 11.832  20.499  1.00 43.93 12  A 1 
ATOM 93   C CA  . PHE A 1 12  ? -12.467 10.629  19.684  1.00 42.95 12  A 1 
ATOM 94   C C   . PHE A 1 12  ? -12.692 9.381   20.550  1.00 42.17 12  A 1 
ATOM 95   O O   . PHE A 1 12  ? -13.662 8.657   20.333  1.00 42.52 12  A 1 
ATOM 96   C CB  . PHE A 1 12  ? -11.262 10.470  18.752  1.00 43.51 12  A 1 
ATOM 97   C CG  . PHE A 1 12  ? -11.451 9.409   17.692  1.00 42.57 12  A 1 
ATOM 98   C CD1 . PHE A 1 12  ? -10.939 8.111   17.879  1.00 39.37 12  A 1 
ATOM 99   C CD2 . PHE A 1 12  ? -12.141 9.723   16.505  1.00 43.28 12  A 1 
ATOM 100  C CE1 . PHE A 1 12  ? -11.112 7.135   16.882  1.00 38.59 12  A 1 
ATOM 101  C CE2 . PHE A 1 12  ? -12.312 8.743   15.510  1.00 37.53 12  A 1 
ATOM 102  C CZ  . PHE A 1 12  ? -11.798 7.451   15.697  1.00 41.24 12  A 1 
ATOM 103  N N   . LEU A 1 13  ? -11.895 9.180   21.605  1.00 43.78 13  A 1 
ATOM 104  C CA  . LEU A 1 13  ? -12.056 8.083   22.573  1.00 46.41 13  A 1 
ATOM 105  C C   . LEU A 1 13  ? -13.392 8.140   23.328  1.00 47.04 13  A 1 
ATOM 106  O O   . LEU A 1 13  ? -14.044 7.110   23.489  1.00 48.21 13  A 1 
ATOM 107  C CB  . LEU A 1 13  ? -10.862 8.103   23.550  1.00 46.85 13  A 1 
ATOM 108  C CG  . LEU A 1 13  ? -9.758  7.107   23.140  1.00 45.91 13  A 1 
ATOM 109  C CD1 . LEU A 1 13  ? -8.374  7.640   23.506  1.00 42.22 13  A 1 
ATOM 110  C CD2 . LEU A 1 13  ? -9.959  5.768   23.848  1.00 48.32 13  A 1 
ATOM 111  N N   . ARG A 1 14  ? -13.856 9.335   23.744  1.00 50.32 14  A 1 
ATOM 112  C CA  . ARG A 1 14  ? -15.178 9.496   24.376  1.00 54.93 14  A 1 
ATOM 113  C C   . ARG A 1 14  ? -16.322 9.155   23.423  1.00 55.96 14  A 1 
ATOM 114  O O   . ARG A 1 14  ? -17.282 8.522   23.843  1.00 57.38 14  A 1 
ATOM 115  C CB  . ARG A 1 14  ? -15.362 10.917  24.925  1.00 57.09 14  A 1 
ATOM 116  C CG  . ARG A 1 14  ? -14.703 11.095  26.297  1.00 55.69 14  A 1 
ATOM 117  C CD  . ARG A 1 14  ? -15.005 12.495  26.844  1.00 54.65 14  A 1 
ATOM 118  N NE  . ARG A 1 14  ? -14.351 12.727  28.149  1.00 48.66 14  A 1 
ATOM 119  C CZ  . ARG A 1 14  ? -14.510 13.783  28.929  1.00 43.01 14  A 1 
ATOM 120  N NH1 . ARG A 1 14  ? -15.307 14.766  28.607  1.00 38.88 14  A 1 
ATOM 121  N NH2 . ARG A 1 14  ? -13.862 13.876  30.056  1.00 39.68 14  A 1 
ATOM 122  N N   . LYS A 1 15  ? -16.217 9.537   22.149  1.00 53.37 15  A 1 
ATOM 123  C CA  . LYS A 1 15  ? -17.228 9.235   21.126  1.00 55.67 15  A 1 
ATOM 124  C C   . LYS A 1 15  ? -17.278 7.735   20.813  1.00 54.07 15  A 1 
ATOM 125  O O   . LYS A 1 15  ? -18.357 7.164   20.765  1.00 53.01 15  A 1 
ATOM 126  C CB  . LYS A 1 15  ? -16.974 10.094  19.874  1.00 56.41 15  A 1 
ATOM 127  C CG  . LYS A 1 15  ? -18.261 10.756  19.367  1.00 55.63 15  A 1 
ATOM 128  C CD  . LYS A 1 15  ? -17.990 11.669  18.165  1.00 54.30 15  A 1 
ATOM 129  C CE  . LYS A 1 15  ? -19.285 12.369  17.734  1.00 50.15 15  A 1 
ATOM 130  N NZ  . LYS A 1 15  ? -19.111 13.192  16.513  1.00 43.56 15  A 1 
ATOM 131  N N   . TYR A 1 16  ? -16.123 7.084   20.701  1.00 43.34 16  A 1 
ATOM 132  C CA  . TYR A 1 16  ? -16.024 5.638   20.464  1.00 42.69 16  A 1 
ATOM 133  C C   . TYR A 1 16  ? -16.565 4.806   21.629  1.00 41.45 16  A 1 
ATOM 134  O O   . TYR A 1 16  ? -17.311 3.852   21.417  1.00 40.61 16  A 1 
ATOM 135  C CB  . TYR A 1 16  ? -14.569 5.259   20.148  1.00 41.59 16  A 1 
ATOM 136  C CG  . TYR A 1 16  ? -14.422 4.642   18.772  1.00 40.30 16  A 1 
ATOM 137  C CD1 . TYR A 1 16  ? -14.497 3.241   18.614  1.00 38.56 16  A 1 
ATOM 138  C CD2 . TYR A 1 16  ? -14.240 5.469   17.644  1.00 39.10 16  A 1 
ATOM 139  C CE1 . TYR A 1 16  ? -14.385 2.669   17.335  1.00 35.20 16  A 1 
ATOM 140  C CE2 . TYR A 1 16  ? -14.130 4.897   16.360  1.00 34.64 16  A 1 
ATOM 141  C CZ  . TYR A 1 16  ? -14.200 3.495   16.205  1.00 36.57 16  A 1 
ATOM 142  O OH  . TYR A 1 16  ? -14.089 2.941   14.967  1.00 36.05 16  A 1 
ATOM 143  N N   . THR A 1 17  ? -16.253 5.186   22.876  1.00 54.72 17  A 1 
ATOM 144  C CA  . THR A 1 17  ? -16.800 4.498   24.061  1.00 55.86 17  A 1 
ATOM 145  C C   . THR A 1 17  ? -18.307 4.705   24.220  1.00 55.73 17  A 1 
ATOM 146  O O   . THR A 1 17  ? -18.993 3.782   24.653  1.00 55.30 17  A 1 
ATOM 147  C CB  . THR A 1 17  ? -16.080 4.906   25.356  1.00 55.52 17  A 1 
ATOM 148  O OG1 . THR A 1 17  ? -15.894 6.299   25.442  1.00 52.61 17  A 1 
ATOM 149  C CG2 . THR A 1 17  ? -14.697 4.267   25.464  1.00 53.78 17  A 1 
ATOM 150  N N   . ALA A 1 18  ? -18.850 5.858   23.830  1.00 62.17 18  A 1 
ATOM 151  C CA  . ALA A 1 18  ? -20.293 6.101   23.806  1.00 65.91 18  A 1 
ATOM 152  C C   . ALA A 1 18  ? -21.002 5.247   22.739  1.00 65.94 18  A 1 
ATOM 153  O O   . ALA A 1 18  ? -22.020 4.633   23.039  1.00 64.49 18  A 1 
ATOM 154  C CB  . ALA A 1 18  ? -20.543 7.600   23.602  1.00 65.86 18  A 1 
ATOM 155  N N   . VAL A 1 19  ? -20.437 5.129   21.529  1.00 57.06 19  A 1 
ATOM 156  C CA  . VAL A 1 19  ? -20.980 4.289   20.439  1.00 56.90 19  A 1 
ATOM 157  C C   . VAL A 1 19  ? -20.935 2.802   20.800  1.00 56.60 19  A 1 
ATOM 158  O O   . VAL A 1 19  ? -21.897 2.080   20.548  1.00 55.62 19  A 1 
ATOM 159  C CB  . VAL A 1 19  ? -20.231 4.566   19.121  1.00 56.18 19  A 1 
ATOM 160  C CG1 . VAL A 1 19  ? -20.590 3.577   18.002  1.00 51.49 19  A 1 
ATOM 161  C CG2 . VAL A 1 19  ? -20.566 5.974   18.597  1.00 53.52 19  A 1 
ATOM 162  N N   . LEU A 1 20  ? -19.861 2.331   21.436  1.00 49.50 20  A 1 
ATOM 163  C CA  . LEU A 1 20  ? -19.776 0.945   21.912  1.00 50.79 20  A 1 
ATOM 164  C C   . LEU A 1 20  ? -20.800 0.646   23.010  1.00 52.03 20  A 1 
ATOM 165  O O   . LEU A 1 20  ? -21.380 -0.437  23.011  1.00 52.65 20  A 1 
ATOM 166  C CB  . LEU A 1 20  ? -18.350 0.652   22.404  1.00 50.07 20  A 1 
ATOM 167  C CG  . LEU A 1 20  ? -17.322 0.453   21.275  1.00 46.41 20  A 1 
ATOM 168  C CD1 . LEU A 1 20  ? -15.915 0.408   21.872  1.00 43.14 20  A 1 
ATOM 169  C CD2 . LEU A 1 20  ? -17.556 -0.853  20.508  1.00 47.91 20  A 1 
ATOM 170  N N   . ARG A 1 21  ? -21.056 1.599   23.917  1.00 55.31 21  A 1 
ATOM 171  C CA  . ARG A 1 21  ? -22.084 1.461   24.961  1.00 57.02 21  A 1 
ATOM 172  C C   . ARG A 1 21  ? -23.500 1.456   24.366  1.00 57.57 21  A 1 
ATOM 173  O O   . ARG A 1 21  ? -24.287 0.587   24.728  1.00 57.68 21  A 1 
ATOM 174  C CB  . ARG A 1 21  ? -21.885 2.555   26.024  1.00 57.77 21  A 1 
ATOM 175  C CG  . ARG A 1 21  ? -22.858 2.381   27.207  1.00 54.58 21  A 1 
ATOM 176  C CD  . ARG A 1 21  ? -22.688 3.462   28.277  1.00 52.38 21  A 1 
ATOM 177  N NE  . ARG A 1 21  ? -21.587 3.174   29.225  1.00 48.57 21  A 1 
ATOM 178  C CZ  . ARG A 1 21  ? -21.349 3.834   30.347  1.00 42.83 21  A 1 
ATOM 179  N NH1 . ARG A 1 21  ? -22.034 4.891   30.677  1.00 39.67 21  A 1 
ATOM 180  N NH2 . ARG A 1 21  ? -20.418 3.432   31.168  1.00 39.97 21  A 1 
ATOM 181  N N   . ASP A 1 22  ? -23.801 2.339   23.420  1.00 63.95 22  A 1 
ATOM 182  C CA  . ASP A 1 22  ? -25.092 2.410   22.718  1.00 64.44 22  A 1 
ATOM 183  C C   . ASP A 1 22  ? -25.356 1.138   21.886  1.00 62.84 22  A 1 
ATOM 184  O O   . ASP A 1 22  ? -26.439 0.553   21.954  1.00 60.46 22  A 1 
ATOM 185  C CB  . ASP A 1 22  ? -25.102 3.675   21.844  1.00 64.47 22  A 1 
ATOM 186  C CG  . ASP A 1 22  ? -26.449 3.930   21.158  1.00 60.77 22  A 1 
ATOM 187  O OD1 . ASP A 1 22  ? -27.491 3.883   21.842  1.00 55.49 22  A 1 
ATOM 188  O OD2 . ASP A 1 22  ? -26.465 4.173   19.933  1.00 56.41 22  A 1 
ATOM 189  N N   . ASN A 1 23  ? -24.345 0.614   21.186  1.00 59.66 23  A 1 
ATOM 190  C CA  . ASN A 1 23  ? -24.448 -0.652  20.454  1.00 58.80 23  A 1 
ATOM 191  C C   . ASN A 1 23  ? -24.599 -1.867  21.382  1.00 55.87 23  A 1 
ATOM 192  O O   . ASN A 1 23  ? -25.316 -2.806  21.037  1.00 54.25 23  A 1 
ATOM 193  C CB  . ASN A 1 23  ? -23.228 -0.807  19.534  1.00 56.87 23  A 1 
ATOM 194  C CG  . ASN A 1 23  ? -23.309 0.067   18.292  1.00 53.78 23  A 1 
ATOM 195  O OD1 . ASN A 1 23  ? -24.356 0.521   17.864  1.00 50.53 23  A 1 
ATOM 196  N ND2 . ASN A 1 23  ? -22.200 0.292   17.634  1.00 50.86 23  A 1 
ATOM 197  N N   . TYR A 1 24  ? -23.981 -1.853  22.559  1.00 55.44 24  A 1 
ATOM 198  C CA  . TYR A 1 24  ? -24.156 -2.901  23.567  1.00 54.08 24  A 1 
ATOM 199  C C   . TYR A 1 24  ? -25.577 -2.891  24.155  1.00 52.16 24  A 1 
ATOM 200  O O   . TYR A 1 24  ? -26.196 -3.947  24.290  1.00 51.76 24  A 1 
ATOM 201  C CB  . TYR A 1 24  ? -23.085 -2.740  24.653  1.00 53.36 24  A 1 
ATOM 202  C CG  . TYR A 1 24  ? -23.071 -3.858  25.677  1.00 50.11 24  A 1 
ATOM 203  C CD1 . TYR A 1 24  ? -23.745 -3.708  26.906  1.00 47.18 24  A 1 
ATOM 204  C CD2 . TYR A 1 24  ? -22.389 -5.057  25.389  1.00 48.88 24  A 1 
ATOM 205  C CE1 . TYR A 1 24  ? -23.737 -4.757  27.848  1.00 43.38 24  A 1 
ATOM 206  C CE2 . TYR A 1 24  ? -22.379 -6.108  26.329  1.00 44.92 24  A 1 
ATOM 207  C CZ  . TYR A 1 24  ? -23.054 -5.956  27.558  1.00 46.63 24  A 1 
ATOM 208  O OH  . TYR A 1 24  ? -23.050 -6.972  28.466  1.00 46.77 24  A 1 
ATOM 209  N N   . GLU A 1 25  ? -26.138 -1.715  24.448  1.00 58.28 25  A 1 
ATOM 210  C CA  . GLU A 1 25  ? -27.516 -1.579  24.940  1.00 60.89 25  A 1 
ATOM 211  C C   . GLU A 1 25  ? -28.562 -1.922  23.866  1.00 58.91 25  A 1 
ATOM 212  O O   . GLU A 1 25  ? -29.534 -2.621  24.162  1.00 56.87 25  A 1 
ATOM 213  C CB  . GLU A 1 25  ? -27.733 -0.172  25.514  1.00 60.87 25  A 1 
ATOM 214  C CG  . GLU A 1 25  ? -27.025 -0.020  26.876  1.00 56.87 25  A 1 
ATOM 215  C CD  . GLU A 1 25  ? -27.243 1.344   27.558  1.00 53.15 25  A 1 
ATOM 216  O OE1 . GLU A 1 25  ? -26.667 1.509   28.664  1.00 50.23 25  A 1 
ATOM 217  O OE2 . GLU A 1 25  ? -27.967 2.195   27.001  1.00 51.34 25  A 1 
ATOM 218  N N   . LYS A 1 26  ? -28.337 -1.545  22.600  1.00 62.51 26  A 1 
ATOM 219  C CA  . LYS A 1 26  ? -29.182 -1.944  21.460  1.00 61.69 26  A 1 
ATOM 220  C C   . LYS A 1 26  ? -29.110 -3.443  21.174  1.00 58.77 26  A 1 
ATOM 221  O O   . LYS A 1 26  ? -30.142 -4.051  20.891  1.00 55.10 26  A 1 
ATOM 222  C CB  . LYS A 1 26  ? -28.791 -1.140  20.215  1.00 61.55 26  A 1 
ATOM 223  C CG  . LYS A 1 26  ? -29.347 0.285   20.277  1.00 59.18 26  A 1 
ATOM 224  C CD  . LYS A 1 26  ? -28.794 1.138   19.136  1.00 55.94 26  A 1 
ATOM 225  C CE  . LYS A 1 26  ? -29.421 2.529   19.206  1.00 52.79 26  A 1 
ATOM 226  N NZ  . LYS A 1 26  ? -28.619 3.527   18.471  1.00 46.14 26  A 1 
ATOM 227  N N   . GLY A 1 27  ? -27.923 -4.060  21.286  1.00 54.86 27  A 1 
ATOM 228  C CA  . GLY A 1 27  ? -27.743 -5.510  21.158  1.00 55.59 27  A 1 
ATOM 229  C C   . GLY A 1 27  ? -28.473 -6.297  22.249  1.00 55.16 27  A 1 
ATOM 230  O O   . GLY A 1 27  ? -29.059 -7.337  21.964  1.00 52.56 27  A 1 
ATOM 231  N N   . ARG A 1 28  ? -28.525 -5.766  23.483  1.00 54.04 28  A 1 
ATOM 232  C CA  . ARG A 1 28  ? -29.228 -6.391  24.615  1.00 56.49 28  A 1 
ATOM 233  C C   . ARG A 1 28  ? -30.749 -6.435  24.428  1.00 55.91 28  A 1 
ATOM 234  O O   . ARG A 1 28  ? -31.387 -7.361  24.915  1.00 53.45 28  A 1 
ATOM 235  C CB  . ARG A 1 28  ? -28.855 -5.639  25.904  1.00 55.86 28  A 1 
ATOM 236  C CG  . ARG A 1 28  ? -29.237 -6.433  27.166  1.00 52.52 28  A 1 
ATOM 237  C CD  . ARG A 1 28  ? -28.890 -5.669  28.448  1.00 49.40 28  A 1 
ATOM 238  N NE  . ARG A 1 28  ? -29.839 -4.568  28.694  1.00 46.37 28  A 1 
ATOM 239  C CZ  . ARG A 1 28  ? -29.923 -3.846  29.804  1.00 42.49 28  A 1 
ATOM 240  N NH1 . ARG A 1 28  ? -29.109 -4.031  30.808  1.00 40.71 28  A 1 
ATOM 241  N NH2 . ARG A 1 28  ? -30.844 -2.929  29.914  1.00 40.03 28  A 1 
ATOM 242  N N   . ASN A 1 29  ? -31.320 -5.454  23.724  1.00 59.29 29  A 1 
ATOM 243  C CA  . ASN A 1 29  ? -32.765 -5.329  23.510  1.00 61.28 29  A 1 
ATOM 244  C C   . ASN A 1 29  ? -33.238 -5.912  22.165  1.00 59.62 29  A 1 
ATOM 245  O O   . ASN A 1 29  ? -34.421 -5.819  21.850  1.00 54.17 29  A 1 
ATOM 246  C CB  . ASN A 1 29  ? -33.154 -3.851  23.675  1.00 59.12 29  A 1 
ATOM 247  C CG  . ASN A 1 29  ? -33.021 -3.327  25.094  1.00 56.26 29  A 1 
ATOM 248  O OD1 . ASN A 1 29  ? -32.820 -4.036  26.067  1.00 51.82 29  A 1 
ATOM 249  N ND2 . ASN A 1 29  ? -33.137 -2.034  25.264  1.00 51.91 29  A 1 
ATOM 250  N N   . ASN A 1 30  ? -32.345 -6.506  21.365  1.00 53.61 30  A 1 
ATOM 251  C CA  . ASN A 1 30  ? -32.709 -7.113  20.088  1.00 54.55 30  A 1 
ATOM 252  C C   . ASN A 1 30  ? -33.178 -8.569  20.307  1.00 52.21 30  A 1 
ATOM 253  O O   . ASN A 1 30  ? -32.371 -9.408  20.714  1.00 48.87 30  A 1 
ATOM 254  C CB  . ASN A 1 30  ? -31.524 -6.990  19.116  1.00 52.21 30  A 1 
ATOM 255  C CG  . ASN A 1 30  ? -31.887 -7.408  17.700  1.00 47.85 30  A 1 
ATOM 256  O OD1 . ASN A 1 30  ? -32.813 -8.162  17.452  1.00 45.61 30  A 1 
ATOM 257  N ND2 . ASN A 1 30  ? -31.170 -6.930  16.714  1.00 45.49 30  A 1 
ATOM 258  N N   . PRO A 1 31  ? -34.452 -8.910  20.003  1.00 50.50 31  A 1 
ATOM 259  C CA  . PRO A 1 31  ? -35.025 -10.230 20.280  1.00 53.14 31  A 1 
ATOM 260  C C   . PRO A 1 31  ? -34.351 -11.374 19.510  1.00 52.30 31  A 1 
ATOM 261  O O   . PRO A 1 31  ? -34.392 -12.516 19.958  1.00 50.10 31  A 1 
ATOM 262  C CB  . PRO A 1 31  ? -36.515 -10.098 19.932  1.00 51.18 31  A 1 
ATOM 263  C CG  . PRO A 1 31  ? -36.574 -8.943  18.941  1.00 52.06 31  A 1 
ATOM 264  C CD  . PRO A 1 31  ? -35.444 -8.032  19.403  1.00 57.53 31  A 1 
ATOM 265  N N   . ILE A 1 32  ? -33.676 -11.082 18.388  1.00 47.63 32  A 1 
ATOM 266  C CA  . ILE A 1 32  ? -32.934 -12.083 17.605  1.00 48.40 32  A 1 
ATOM 267  C C   . ILE A 1 32  ? -31.610 -12.442 18.304  1.00 46.67 32  A 1 
ATOM 268  O O   . ILE A 1 32  ? -31.213 -13.604 18.342  1.00 44.43 32  A 1 
ATOM 269  C CB  . ILE A 1 32  ? -32.719 -11.564 16.162  1.00 46.76 32  A 1 
ATOM 270  C CG1 . ILE A 1 32  ? -34.085 -11.287 15.480  1.00 43.94 32  A 1 
ATOM 271  C CG2 . ILE A 1 32  ? -31.897 -12.559 15.329  1.00 44.20 32  A 1 
ATOM 272  C CD1 . ILE A 1 32  ? -33.982 -10.621 14.105  1.00 41.92 32  A 1 
ATOM 273  N N   . ILE A 1 33  ? -30.938 -11.460 18.907  1.00 40.27 33  A 1 
ATOM 274  C CA  . ILE A 1 33  ? -29.655 -11.678 19.596  1.00 43.04 33  A 1 
ATOM 275  C C   . ILE A 1 33  ? -29.873 -12.329 20.969  1.00 42.75 33  A 1 
ATOM 276  O O   . ILE A 1 33  ? -29.073 -13.170 21.381  1.00 41.96 33  A 1 
ATOM 277  C CB  . ILE A 1 33  ? -28.854 -10.357 19.659  1.00 42.66 33  A 1 
ATOM 278  C CG1 . ILE A 1 33  ? -28.558 -9.851  18.223  1.00 40.43 33  A 1 
ATOM 279  C CG2 . ILE A 1 33  ? -27.541 -10.529 20.444  1.00 41.69 33  A 1 
ATOM 280  C CD1 . ILE A 1 33  ? -27.781 -8.533  18.146  1.00 40.21 33  A 1 
ATOM 281  N N   . SER A 1 34  ? -30.983 -12.019 21.653  1.00 48.96 34  A 1 
ATOM 282  C CA  . SER A 1 34  ? -31.302 -12.637 22.947  1.00 51.70 34  A 1 
ATOM 283  C C   . SER A 1 34  ? -31.518 -14.153 22.852  1.00 49.87 34  A 1 
ATOM 284  O O   . SER A 1 34  ? -31.129 -14.866 23.775  1.00 48.72 34  A 1 
ATOM 285  C CB  . SER A 1 34  ? -32.499 -11.946 23.601  1.00 51.46 34  A 1 
ATOM 286  O OG  . SER A 1 34  ? -33.675 -12.106 22.844  1.00 48.23 34  A 1 
ATOM 287  N N   . GLN A 1 35  ? -32.031 -14.670 21.720  1.00 47.99 35  A 1 
ATOM 288  C CA  . GLN A 1 35  ? -32.189 -16.113 21.484  1.00 48.02 35  A 1 
ATOM 289  C C   . GLN A 1 35  ? -30.854 -16.877 21.412  1.00 45.97 35  A 1 
ATOM 290  O O   . GLN A 1 35  ? -30.805 -18.040 21.805  1.00 43.87 35  A 1 
ATOM 291  C CB  . GLN A 1 35  ? -32.994 -16.350 20.196  1.00 46.39 35  A 1 
ATOM 292  C CG  . GLN A 1 35  ? -34.506 -16.337 20.456  1.00 43.84 35  A 1 
ATOM 293  C CD  . GLN A 1 35  ? -35.328 -16.647 19.207  1.00 40.92 35  A 1 
ATOM 294  O OE1 . GLN A 1 35  ? -34.891 -16.523 18.079  1.00 39.18 35  A 1 
ATOM 295  N NE2 . GLN A 1 35  ? -36.568 -17.059 19.354  1.00 37.06 35  A 1 
ATOM 296  N N   . TYR A 1 36  ? -29.762 -16.236 20.981  1.00 41.50 36  A 1 
ATOM 297  C CA  . TYR A 1 36  ? -28.437 -16.875 20.949  1.00 41.37 36  A 1 
ATOM 298  C C   . TYR A 1 36  ? -27.763 -16.952 22.329  1.00 40.02 36  A 1 
ATOM 299  O O   . TYR A 1 36  ? -26.888 -17.792 22.533  1.00 37.48 36  A 1 
ATOM 300  C CB  . TYR A 1 36  ? -27.541 -16.163 19.929  1.00 38.37 36  A 1 
ATOM 301  C CG  . TYR A 1 36  ? -27.873 -16.521 18.490  1.00 34.74 36  A 1 
ATOM 302  C CD1 . TYR A 1 36  ? -27.347 -17.700 17.926  1.00 33.06 36  A 1 
ATOM 303  C CD2 . TYR A 1 36  ? -28.708 -15.692 17.720  1.00 33.27 36  A 1 
ATOM 304  C CE1 . TYR A 1 36  ? -27.658 -18.048 16.598  1.00 30.94 36  A 1 
ATOM 305  C CE2 . TYR A 1 36  ? -29.025 -16.042 16.392  1.00 32.66 36  A 1 
ATOM 306  C CZ  . TYR A 1 36  ? -28.499 -17.219 15.830  1.00 34.77 36  A 1 
ATOM 307  O OH  . TYR A 1 36  ? -28.801 -17.556 14.549  1.00 35.18 36  A 1 
ATOM 308  N N   . PHE A 1 37  ? -28.178 -16.115 23.285  1.00 39.49 37  A 1 
ATOM 309  C CA  . PHE A 1 37  ? -27.610 -16.090 24.640  1.00 41.66 37  A 1 
ATOM 310  C C   . PHE A 1 37  ? -28.417 -16.890 25.677  1.00 39.26 37  A 1 
ATOM 311  O O   . PHE A 1 37  ? -27.871 -17.222 26.732  1.00 37.76 37  A 1 
ATOM 312  C CB  . PHE A 1 37  ? -27.383 -14.641 25.078  1.00 40.90 37  A 1 
ATOM 313  C CG  . PHE A 1 37  ? -26.144 -14.023 24.453  1.00 40.25 37  A 1 
ATOM 314  C CD1 . PHE A 1 37  ? -24.872 -14.324 24.975  1.00 38.44 37  A 1 
ATOM 315  C CD2 . PHE A 1 37  ? -26.253 -13.165 23.344  1.00 39.40 37  A 1 
ATOM 316  C CE1 . PHE A 1 37  ? -23.721 -13.772 24.391  1.00 37.07 37  A 1 
ATOM 317  C CE2 . PHE A 1 37  ? -25.100 -12.614 22.755  1.00 36.84 37  A 1 
ATOM 318  C CZ  . PHE A 1 37  ? -23.835 -12.917 23.280  1.00 38.37 37  A 1 
ATOM 319  N N   . THR A 1 38  ? -29.668 -17.265 25.372  1.00 44.80 38  A 1 
ATOM 320  C CA  . THR A 1 38  ? -30.507 -18.088 26.268  1.00 48.25 38  A 1 
ATOM 321  C C   . THR A 1 38  ? -30.112 -19.569 26.321  1.00 46.70 38  A 1 
ATOM 322  O O   . THR A 1 38  ? -30.633 -20.308 27.152  1.00 43.36 38  A 1 
ATOM 323  C CB  . THR A 1 38  ? -31.999 -17.955 25.913  1.00 46.33 38  A 1 
ATOM 324  O OG1 . THR A 1 38  ? -32.200 -18.037 24.526  1.00 43.62 38  A 1 
ATOM 325  C CG2 . THR A 1 38  ? -32.572 -16.616 26.373  1.00 43.51 38  A 1 
ATOM 326  N N   . GLY A 1 39  ? -29.159 -20.014 25.480  1.00 42.37 39  A 1 
ATOM 327  C CA  . GLY A 1 39  ? -28.664 -21.399 25.448  1.00 45.82 39  A 1 
ATOM 328  C C   . GLY A 1 39  ? -27.446 -21.691 26.334  1.00 45.14 39  A 1 
ATOM 329  O O   . GLY A 1 39  ? -26.958 -22.819 26.326  1.00 41.86 39  A 1 
ATOM 330  N N   . ILE A 1 40  ? -26.923 -20.710 27.080  1.00 40.35 40  A 1 
ATOM 331  C CA  . ILE A 1 40  ? -25.748 -20.907 27.942  1.00 42.87 40  A 1 
ATOM 332  C C   . ILE A 1 40  ? -26.223 -21.158 29.385  1.00 41.03 40  A 1 
ATOM 333  O O   . ILE A 1 40  ? -26.720 -20.229 30.023  1.00 38.31 40  A 1 
ATOM 334  C CB  . ILE A 1 40  ? -24.759 -19.724 27.838  1.00 41.07 40  A 1 
ATOM 335  C CG1 . ILE A 1 40  ? -24.339 -19.479 26.368  1.00 38.76 40  A 1 
ATOM 336  C CG2 . ILE A 1 40  ? -23.519 -20.007 28.710  1.00 39.47 40  A 1 
ATOM 337  C CD1 . ILE A 1 40  ? -23.439 -18.263 26.158  1.00 38.48 40  A 1 
ATOM 338  N N   . PRO A 1 41  ? -26.056 -22.374 29.931  1.00 36.50 41  A 1 
ATOM 339  C CA  . PRO A 1 41  ? -26.460 -22.648 31.303  1.00 40.81 41  A 1 
ATOM 340  C C   . PRO A 1 41  ? -25.570 -21.860 32.272  1.00 41.63 41  A 1 
ATOM 341  O O   . PRO A 1 41  ? -24.360 -22.062 32.315  1.00 39.48 41  A 1 
ATOM 342  C CB  . PRO A 1 41  ? -26.371 -24.171 31.488  1.00 38.05 41  A 1 
ATOM 343  C CG  . PRO A 1 41  ? -25.620 -24.704 30.279  1.00 38.16 41  A 1 
ATOM 344  C CD  . PRO A 1 41  ? -25.435 -23.525 29.317  1.00 42.62 41  A 1 
ATOM 345  N N   . GLY A 1 42  ? -26.186 -20.954 33.055  1.00 39.87 42  A 1 
ATOM 346  C CA  . GLY A 1 42  ? -25.506 -20.184 34.111  1.00 42.58 42  A 1 
ATOM 347  C C   . GLY A 1 42  ? -25.592 -18.659 34.014  1.00 42.74 42  A 1 
ATOM 348  O O   . GLY A 1 42  ? -25.022 -17.982 34.869  1.00 39.27 42  A 1 
ATOM 349  N N   . TYR A 1 43  ? -26.299 -18.086 33.029  1.00 38.15 43  A 1 
ATOM 350  C CA  . TYR A 1 43  ? -26.488 -16.636 32.936  1.00 39.96 43  A 1 
ATOM 351  C C   . TYR A 1 43  ? -27.796 -16.194 33.615  1.00 39.53 43  A 1 
ATOM 352  O O   . TYR A 1 43  ? -28.819 -15.994 32.969  1.00 37.35 43  A 1 
ATOM 353  C CB  . TYR A 1 43  ? -26.331 -16.167 31.480  1.00 38.27 43  A 1 
ATOM 354  C CG  . TYR A 1 43  ? -25.333 -15.032 31.326  1.00 35.71 43  A 1 
ATOM 355  C CD1 . TYR A 1 43  ? -25.766 -13.690 31.366  1.00 33.06 43  A 1 
ATOM 356  C CD2 . TYR A 1 43  ? -23.967 -15.327 31.153  1.00 33.65 43  A 1 
ATOM 357  C CE1 . TYR A 1 43  ? -24.831 -12.648 31.218  1.00 31.18 43  A 1 
ATOM 358  C CE2 . TYR A 1 43  ? -23.031 -14.288 31.009  1.00 33.35 43  A 1 
ATOM 359  C CZ  . TYR A 1 43  ? -23.462 -12.944 31.035  1.00 33.71 43  A 1 
ATOM 360  O OH  . TYR A 1 43  ? -22.561 -11.942 30.885  1.00 32.56 43  A 1 
ATOM 361  N N   . ASP A 1 44  ? -27.751 -16.036 34.945  1.00 37.48 44  A 1 
ATOM 362  C CA  . ASP A 1 44  ? -28.823 -15.398 35.719  1.00 41.92 44  A 1 
ATOM 363  C C   . ASP A 1 44  ? -28.678 -13.864 35.651  1.00 41.13 44  A 1 
ATOM 364  O O   . ASP A 1 44  ? -27.670 -13.289 36.073  1.00 38.88 44  A 1 
ATOM 365  C CB  . ASP A 1 44  ? -28.835 -15.933 37.162  1.00 40.54 44  A 1 
ATOM 366  C CG  . ASP A 1 44  ? -30.003 -15.396 37.996  1.00 35.21 44  A 1 
ATOM 367  O OD1 . ASP A 1 44  ? -30.845 -14.652 37.435  1.00 33.90 44  A 1 
ATOM 368  O OD2 . ASP A 1 44  ? -30.019 -15.676 39.211  1.00 33.21 44  A 1 
ATOM 369  N N   . GLN A 1 45  ? -29.682 -13.189 35.077  1.00 41.35 45  A 1 
ATOM 370  C CA  . GLN A 1 45  ? -29.702 -11.735 34.856  1.00 43.45 45  A 1 
ATOM 371  C C   . GLN A 1 45  ? -29.939 -10.905 36.133  1.00 42.56 45  A 1 
ATOM 372  O O   . GLN A 1 45  ? -29.884 -9.679  36.081  1.00 40.53 45  A 1 
ATOM 373  C CB  . GLN A 1 45  ? -30.742 -11.383 33.773  1.00 43.19 45  A 1 
ATOM 374  C CG  . GLN A 1 45  ? -30.301 -11.811 32.361  1.00 40.78 45  A 1 
ATOM 375  C CD  . GLN A 1 45  ? -31.238 -11.297 31.266  1.00 37.50 45  A 1 
ATOM 376  O OE1 . GLN A 1 45  ? -32.241 -10.639 31.493  1.00 35.70 45  A 1 
ATOM 377  N NE2 . GLN A 1 45  ? -30.936 -11.560 30.014  1.00 35.64 45  A 1 
ATOM 378  N N   . THR A 1 46  ? -30.161 -11.529 37.285  1.00 40.82 46  A 1 
ATOM 379  C CA  . THR A 1 46  ? -30.538 -10.823 38.529  1.00 44.82 46  A 1 
ATOM 380  C C   . THR A 1 46  ? -29.365 -10.491 39.459  1.00 44.51 46  A 1 
ATOM 381  O O   . THR A 1 46  ? -29.541 -9.800  40.461  1.00 40.70 46  A 1 
ATOM 382  C CB  . THR A 1 46  ? -31.657 -11.579 39.258  1.00 41.81 46  A 1 
ATOM 383  O OG1 . THR A 1 46  ? -31.274 -12.891 39.560  1.00 38.14 46  A 1 
ATOM 384  C CG2 . THR A 1 46  ? -32.941 -11.639 38.418  1.00 38.55 46  A 1 
ATOM 385  N N   . GLY A 1 47  ? -28.128 -10.894 39.111  1.00 37.19 47  A 1 
ATOM 386  C CA  . GLY A 1 47  ? -26.962 -10.841 40.003  1.00 41.69 47  A 1 
ATOM 387  C C   . GLY A 1 47  ? -26.069 -9.599  39.985  1.00 41.50 47  A 1 
ATOM 388  O O   . GLY A 1 47  ? -25.065 -9.576  40.699  1.00 39.08 47  A 1 
ATOM 389  N N   . MET A 1 48  ? -26.361 -8.540  39.202  1.00 37.43 48  A 1 
ATOM 390  C CA  . MET A 1 48  ? -25.545 -7.315  39.248  1.00 39.25 48  A 1 
ATOM 391  C C   . MET A 1 48  ? -25.925 -6.425  40.439  1.00 39.83 48  A 1 
ATOM 392  O O   . MET A 1 48  ? -26.539 -5.371  40.307  1.00 39.18 48  A 1 
ATOM 393  C CB  . MET A 1 48  ? -25.520 -6.560  37.905  1.00 38.03 48  A 1 
ATOM 394  C CG  . MET A 1 48  ? -24.422 -7.096  36.986  1.00 33.59 48  A 1 
ATOM 395  S SD  . MET A 1 48  ? -24.004 -6.021  35.582  1.00 32.50 48  A 1 
ATOM 396  C CE  . MET A 1 48  ? -25.398 -6.378  34.469  1.00 29.77 48  A 1 
ATOM 397  N N   . LYS A 1 49  ? -25.492 -6.832  41.636  1.00 35.51 49  A 1 
ATOM 398  C CA  . LYS A 1 49  ? -25.369 -5.908  42.769  1.00 39.92 49  A 1 
ATOM 399  C C   . LYS A 1 49  ? -24.378 -4.812  42.379  1.00 39.22 49  A 1 
ATOM 400  O O   . LYS A 1 49  ? -23.212 -5.093  42.102  1.00 36.57 49  A 1 
ATOM 401  C CB  . LYS A 1 49  ? -24.920 -6.642  44.046  1.00 36.75 49  A 1 
ATOM 402  C CG  . LYS A 1 49  ? -26.064 -7.447  44.681  1.00 32.72 49  A 1 
ATOM 403  C CD  . LYS A 1 49  ? -25.638 -8.119  45.993  1.00 30.37 49  A 1 
ATOM 404  C CE  . LYS A 1 49  ? -26.834 -8.873  46.600  1.00 26.27 49  A 1 
ATOM 405  N NZ  . LYS A 1 49  ? -26.486 -9.597  47.844  1.00 24.26 49  A 1 
ATOM 406  N N   . HIS A 1 50  ? -24.841 -3.561  42.391  1.00 37.14 50  A 1 
ATOM 407  C CA  . HIS A 1 50  ? -23.988 -2.377  42.374  1.00 39.47 50  A 1 
ATOM 408  C C   . HIS A 1 50  ? -22.999 -2.461  43.548  1.00 38.06 50  A 1 
ATOM 409  O O   . HIS A 1 50  ? -23.312 -2.094  44.677  1.00 35.83 50  A 1 
ATOM 410  C CB  . HIS A 1 50  ? -24.857 -1.111  42.468  1.00 37.21 50  A 1 
ATOM 411  C CG  . HIS A 1 50  ? -25.359 -0.604  41.140  1.00 33.87 50  A 1 
ATOM 412  N ND1 . HIS A 1 50  ? -24.659 0.215   40.282  1.00 30.40 50  A 1 
ATOM 413  C CD2 . HIS A 1 50  ? -26.588 -0.819  40.584  1.00 28.85 50  A 1 
ATOM 414  C CE1 . HIS A 1 50  ? -25.454 0.491   39.235  1.00 27.48 50  A 1 
ATOM 415  N NE2 . HIS A 1 50  ? -26.643 -0.120  39.376  1.00 28.19 50  A 1 
ATOM 416  N N   . VAL A 1 51  ? -21.795 -2.989  43.285  1.00 38.99 51  A 1 
ATOM 417  C CA  . VAL A 1 51  ? -20.712 -2.942  44.266  1.00 42.23 51  A 1 
ATOM 418  C C   . VAL A 1 51  ? -20.198 -1.512  44.267  1.00 41.98 51  A 1 
ATOM 419  O O   . VAL A 1 51  ? -19.516 -1.086  43.336  1.00 40.15 51  A 1 
ATOM 420  C CB  . VAL A 1 51  ? -19.610 -3.984  43.995  1.00 40.62 51  A 1 
ATOM 421  C CG1 . VAL A 1 51  ? -18.524 -3.915  45.077  1.00 36.54 51  A 1 
ATOM 422  C CG2 . VAL A 1 51  ? -20.177 -5.409  44.012  1.00 36.80 51  A 1 
ATOM 423  N N   . ALA A 1 52  ? -20.574 -0.777  45.309  1.00 41.79 52  A 1 
ATOM 424  C CA  . ALA A 1 52  ? -20.077 0.558   45.594  1.00 44.41 52  A 1 
ATOM 425  C C   . ALA A 1 52  ? -18.543 0.601   45.452  1.00 44.36 52  A 1 
ATOM 426  O O   . ALA A 1 52  ? -17.833 -0.296  45.918  1.00 42.25 52  A 1 
ATOM 427  C CB  . ALA A 1 52  ? -20.541 0.951   47.001  1.00 41.65 52  A 1 
ATOM 428  N N   . MET A 1 53  ? -18.041 1.647   44.786  1.00 45.61 53  A 1 
ATOM 429  C CA  . MET A 1 53  ? -16.608 1.938   44.651  1.00 47.14 53  A 1 
ATOM 430  C C   . MET A 1 53  ? -15.994 2.205   46.031  1.00 48.61 53  A 1 
ATOM 431  O O   . MET A 1 53  ? -15.910 3.340   46.489  1.00 46.20 53  A 1 
ATOM 432  C CB  . MET A 1 53  ? -16.407 3.143   43.712  1.00 44.97 53  A 1 
ATOM 433  C CG  . MET A 1 53  ? -16.336 2.772   42.233  1.00 39.02 53  A 1 
ATOM 434  S SD  . MET A 1 53  ? -16.320 4.186   41.091  1.00 35.76 53  A 1 
ATOM 435  C CE  . MET A 1 53  ? -14.830 5.084   41.587  1.00 33.88 53  A 1 
ATOM 436  N N   . GLY A 1 54  ? -15.547 1.138   46.687  1.00 50.06 54  A 1 
ATOM 437  C CA  . GLY A 1 54  ? -14.648 1.241   47.829  1.00 53.63 54  A 1 
ATOM 438  C C   . GLY A 1 54  ? -13.242 1.603   47.346  1.00 54.42 54  A 1 
ATOM 439  O O   . GLY A 1 54  ? -12.610 0.828   46.626  1.00 51.25 54  A 1 
ATOM 440  N N   . SER A 1 55  ? -12.762 2.776   47.732  1.00 51.59 55  A 1 
ATOM 441  C CA  . SER A 1 55  ? -11.396 3.240   47.499  1.00 54.54 55  A 1 
ATOM 442  C C   . SER A 1 55  ? -10.393 2.337   48.226  1.00 56.42 55  A 1 
ATOM 443  O O   . SER A 1 55  ? -10.311 2.344   49.451  1.00 52.23 55  A 1 
ATOM 444  C CB  . SER A 1 55  ? -11.269 4.689   47.992  1.00 50.73 55  A 1 
ATOM 445  O OG  . SER A 1 55  ? -11.502 4.757   49.382  1.00 44.58 55  A 1 
ATOM 446  N N   . GLY A 1 56  ? -9.591  1.575   47.475  1.00 57.72 56  A 1 
ATOM 447  C CA  . GLY A 1 56  ? -8.512  0.792   48.065  1.00 61.54 56  A 1 
ATOM 448  C C   . GLY A 1 56  ? -7.466  0.376   47.035  1.00 64.29 56  A 1 
ATOM 449  O O   . GLY A 1 56  ? -7.723  -0.491  46.203  1.00 60.83 56  A 1 
ATOM 450  N N   . LYS A 1 57  ? -6.269  0.957   47.125  1.00 68.09 57  A 1 
ATOM 451  C CA  . LYS A 1 57  ? -5.085  0.628   46.294  1.00 69.55 57  A 1 
ATOM 452  C C   . LYS A 1 57  ? -4.792  -0.883  46.201  1.00 69.23 57  A 1 
ATOM 453  O O   . LYS A 1 57  ? -4.266  -1.338  45.191  1.00 64.93 57  A 1 
ATOM 454  C CB  . LYS A 1 57  ? -3.848  1.383   46.841  1.00 66.89 57  A 1 
ATOM 455  C CG  . LYS A 1 57  ? -3.813  2.882   46.485  1.00 62.31 57  A 1 
ATOM 456  C CD  . LYS A 1 57  ? -2.565  3.577   47.076  1.00 59.14 57  A 1 
ATOM 457  C CE  . LYS A 1 57  ? -2.456  5.039   46.624  1.00 53.93 57  A 1 
ATOM 458  N NZ  . LYS A 1 57  ? -1.291  5.740   47.237  1.00 46.85 57  A 1 
ATOM 459  N N   . GLY A 1 58  ? -5.204  -1.685  47.199  1.00 73.41 58  A 1 
ATOM 460  C CA  . GLY A 1 58  ? -5.042  -3.144  47.207  1.00 74.80 58  A 1 
ATOM 461  C C   . GLY A 1 58  ? -5.978  -3.918  46.265  1.00 76.21 58  A 1 
ATOM 462  O O   . GLY A 1 58  ? -5.655  -5.038  45.868  1.00 70.79 58  A 1 
ATOM 463  N N   . ARG A 1 59  ? -7.130  -3.338  45.865  1.00 72.76 59  A 1 
ATOM 464  C CA  . ARG A 1 59  ? -8.093  -3.977  44.947  1.00 74.79 59  A 1 
ATOM 465  C C   . ARG A 1 59  ? -7.606  -3.909  43.499  1.00 77.04 59  A 1 
ATOM 466  O O   . ARG A 1 59  ? -7.658  -4.915  42.797  1.00 74.36 59  A 1 
ATOM 467  C CB  . ARG A 1 59  ? -9.480  -3.350  45.146  1.00 70.33 59  A 1 
ATOM 468  C CG  . ARG A 1 59  ? -10.595 -4.175  44.479  1.00 60.95 59  A 1 
ATOM 469  C CD  . ARG A 1 59  ? -11.973 -3.578  44.806  1.00 57.95 59  A 1 
ATOM 470  N NE  . ARG A 1 59  ? -13.063 -4.335  44.168  1.00 53.65 59  A 1 
ATOM 471  C CZ  . ARG A 1 59  ? -14.356 -4.181  44.388  1.00 47.17 59  A 1 
ATOM 472  N NH1 . ARG A 1 59  ? -14.820 -3.292  45.230  1.00 46.23 59  A 1 
ATOM 473  N NH2 . ARG A 1 59  ? -15.220 -4.921  43.753  1.00 43.05 59  A 1 
ATOM 474  N N   . LEU A 1 60  ? -7.020  -2.782  43.097  1.00 78.30 60  A 1 
ATOM 475  C CA  . LEU A 1 60  ? -6.449  -2.571  41.763  1.00 79.11 60  A 1 
ATOM 476  C C   . LEU A 1 60  ? -5.325  -3.574  41.454  1.00 80.67 60  A 1 
ATOM 477  O O   . LEU A 1 60  ? -5.316  -4.194  40.399  1.00 79.92 60  A 1 
ATOM 478  C CB  . LEU A 1 60  ? -5.948  -1.114  41.679  1.00 78.94 60  A 1 
ATOM 479  C CG  . LEU A 1 60  ? -5.589  -0.666  40.250  1.00 69.77 60  A 1 
ATOM 480  C CD1 . LEU A 1 60  ? -6.841  -0.416  39.411  1.00 64.00 60  A 1 
ATOM 481  C CD2 . LEU A 1 60  ? -4.778  0.629   40.302  1.00 64.46 60  A 1 
ATOM 482  N N   . GLY A 1 61  ? -4.413  -3.807  42.399  1.00 82.56 61  A 1 
ATOM 483  C CA  . GLY A 1 61  ? -3.330  -4.788  42.227  1.00 81.84 61  A 1 
ATOM 484  C C   . GLY A 1 61  ? -3.835  -6.226  42.055  1.00 82.14 61  A 1 
ATOM 485  O O   . GLY A 1 61  ? -3.270  -7.004  41.282  1.00 80.53 61  A 1 
ATOM 486  N N   . ARG A 1 62  ? -4.947  -6.585  42.723  1.00 81.04 62  A 1 
ATOM 487  C CA  . ARG A 1 62  ? -5.575  -7.911  42.612  1.00 81.39 62  A 1 
ATOM 488  C C   . ARG A 1 62  ? -6.305  -8.089  41.269  1.00 82.49 62  A 1 
ATOM 489  O O   . ARG A 1 62  ? -6.213  -9.161  40.681  1.00 80.30 62  A 1 
ATOM 490  C CB  . ARG A 1 62  ? -6.485  -8.131  43.836  1.00 79.95 62  A 1 
ATOM 491  C CG  . ARG A 1 62  ? -6.738  -9.620  44.112  1.00 71.35 62  A 1 
ATOM 492  C CD  . ARG A 1 62  ? -7.620  -9.839  45.357  1.00 69.28 62  A 1 
ATOM 493  N NE  . ARG A 1 62  ? -6.933  -9.521  46.632  1.00 62.25 62  A 1 
ATOM 494  C CZ  . ARG A 1 62  ? -7.473  -9.541  47.847  1.00 55.71 62  A 1 
ATOM 495  N NH1 . ARG A 1 62  ? -8.731  -9.816  48.043  1.00 52.65 62  A 1 
ATOM 496  N NH2 . ARG A 1 62  ? -6.752  -9.279  48.902  1.00 50.12 62  A 1 
ATOM 497  N N   . GLU A 1 63  ? -6.948  -7.037  40.757  1.00 81.16 63  A 1 
ATOM 498  C CA  . GLU A 1 63  ? -7.575  -7.013  39.426  1.00 80.36 63  A 1 
ATOM 499  C C   . GLU A 1 63  ? -6.531  -7.081  38.298  1.00 81.17 63  A 1 
ATOM 500  O O   . GLU A 1 63  ? -6.664  -7.900  37.389  1.00 79.49 63  A 1 
ATOM 501  C CB  . GLU A 1 63  ? -8.474  -5.771  39.289  1.00 78.07 63  A 1 
ATOM 502  C CG  . GLU A 1 63  ? -9.776  -5.941  40.097  1.00 69.85 63  A 1 
ATOM 503  C CD  . GLU A 1 63  ? -10.686 -4.698  40.088  1.00 65.44 63  A 1 
ATOM 504  O OE1 . GLU A 1 63  ? -11.710 -4.750  40.820  1.00 60.20 63  A 1 
ATOM 505  O OE2 . GLU A 1 63  ? -10.342 -3.709  39.411  1.00 59.09 63  A 1 
ATOM 506  N N   . ILE A 1 64  ? -5.424  -6.339  38.395  1.00 80.53 64  A 1 
ATOM 507  C CA  . ILE A 1 64  ? -4.303  -6.430  37.441  1.00 80.03 64  A 1 
ATOM 508  C C   . ILE A 1 64  ? -3.729  -7.853  37.414  1.00 81.26 64  A 1 
ATOM 509  O O   . ILE A 1 64  ? -3.515  -8.423  36.341  1.00 80.63 64  A 1 
ATOM 510  C CB  . ILE A 1 64  ? -3.218  -5.378  37.773  1.00 79.74 64  A 1 
ATOM 511  C CG1 . ILE A 1 64  ? -3.755  -3.950  37.504  1.00 74.73 64  A 1 
ATOM 512  C CG2 . ILE A 1 64  ? -1.933  -5.610  36.946  1.00 72.66 64  A 1 
ATOM 513  C CD1 . ILE A 1 64  ? -2.883  -2.835  38.103  1.00 66.43 64  A 1 
ATOM 514  N N   . LYS A 1 65  ? -3.536  -8.480  38.581  1.00 83.11 65  A 1 
ATOM 515  C CA  . LYS A 1 65  ? -3.039  -9.866  38.667  1.00 82.75 65  A 1 
ATOM 516  C C   . LYS A 1 65  ? -4.021  -10.880 38.063  1.00 83.02 65  A 1 
ATOM 517  O O   . LYS A 1 65  ? -3.577  -11.847 37.449  1.00 81.62 65  A 1 
ATOM 518  C CB  . LYS A 1 65  ? -2.671  -10.187 40.126  1.00 82.53 65  A 1 
ATOM 519  C CG  . LYS A 1 65  ? -1.858  -11.490 40.256  1.00 73.66 65  A 1 
ATOM 520  C CD  . LYS A 1 65  ? -1.384  -11.707 41.705  1.00 71.81 65  A 1 
ATOM 521  C CE  . LYS A 1 65  ? -0.523  -12.977 41.808  1.00 64.06 65  A 1 
ATOM 522  N NZ  . LYS A 1 65  ? -0.001  -13.200 43.190  1.00 57.80 65  A 1 
ATOM 523  N N   . ARG A 1 66  ? -5.334  -10.656 38.208  1.00 82.31 66  A 1 
ATOM 524  C CA  . ARG A 1 66  ? -6.392  -11.491 37.613  1.00 82.66 66  A 1 
ATOM 525  C C   . ARG A 1 66  ? -6.392  -11.421 36.085  1.00 83.79 66  A 1 
ATOM 526  O O   . ARG A 1 66  ? -6.557  -12.447 35.434  1.00 80.93 66  A 1 
ATOM 527  C CB  . ARG A 1 66  ? -7.751  -11.074 38.203  1.00 80.77 66  A 1 
ATOM 528  C CG  . ARG A 1 66  ? -8.907  -11.973 37.732  1.00 72.43 66  A 1 
ATOM 529  C CD  . ARG A 1 66  ? -10.234 -11.519 38.357  1.00 71.34 66  A 1 
ATOM 530  N NE  . ARG A 1 66  ? -11.368 -12.331 37.868  1.00 63.87 66  A 1 
ATOM 531  C CZ  . ARG A 1 66  ? -12.641 -12.156 38.174  1.00 61.25 66  A 1 
ATOM 532  N NH1 . ARG A 1 66  ? -13.037 -11.209 38.981  1.00 57.03 66  A 1 
ATOM 533  N NH2 . ARG A 1 66  ? -13.554 -12.936 37.668  1.00 52.30 66  A 1 
ATOM 534  N N   . HIS A 1 67  ? -6.147  -10.240 35.510  1.00 82.95 67  A 1 
ATOM 535  C CA  . HIS A 1 67  ? -6.132  -10.010 34.062  1.00 82.59 67  A 1 
ATOM 536  C C   . HIS A 1 67  ? -4.715  -9.980  33.455  1.00 83.58 67  A 1 
ATOM 537  O O   . HIS A 1 67  ? -4.507  -9.446  32.369  1.00 81.36 67  A 1 
ATOM 538  C CB  . HIS A 1 67  ? -6.965  -8.761  33.748  1.00 81.81 67  A 1 
ATOM 539  C CG  . HIS A 1 67  ? -8.417  -8.941  34.116  1.00 79.68 67  A 1 
ATOM 540  N ND1 . HIS A 1 67  ? -9.314  -9.771  33.481  1.00 68.18 67  A 1 
ATOM 541  C CD2 . HIS A 1 67  ? -9.082  -8.364  35.166  1.00 69.29 67  A 1 
ATOM 542  C CE1 . HIS A 1 67  ? -10.491 -9.688  34.128  1.00 70.62 67  A 1 
ATOM 543  N NE2 . HIS A 1 67  ? -10.396 -8.851  35.174  1.00 72.01 67  A 1 
ATOM 544  N N   . ARG A 1 68  ? -3.725  -10.577 34.127  1.00 84.49 68  A 1 
ATOM 545  C CA  . ARG A 1 68  ? -2.310  -10.541 33.702  1.00 84.59 68  A 1 
ATOM 546  C C   . ARG A 1 68  ? -2.083  -11.021 32.265  1.00 85.36 68  A 1 
ATOM 547  O O   . ARG A 1 68  ? -1.255  -10.444 31.575  1.00 82.51 68  A 1 
ATOM 548  C CB  . ARG A 1 68  ? -1.425  -11.321 34.697  1.00 84.09 68  A 1 
ATOM 549  C CG  . ARG A 1 68  ? -1.686  -12.837 34.699  1.00 76.07 68  A 1 
ATOM 550  C CD  . ARG A 1 68  ? -0.819  -13.567 35.725  1.00 74.70 68  A 1 
ATOM 551  N NE  . ARG A 1 68  ? -1.055  -15.023 35.668  1.00 67.32 68  A 1 
ATOM 552  C CZ  . ARG A 1 68  ? -0.377  -15.960 36.318  1.00 61.69 68  A 1 
ATOM 553  N NH1 . ARG A 1 68  ? 0.595   -15.662 37.133  1.00 57.96 68  A 1 
ATOM 554  N NH2 . ARG A 1 68  ? -0.666  -17.223 36.153  1.00 54.26 68  A 1 
ATOM 555  N N   . SER A 1 69  ? -2.821  -12.043 31.811  1.00 83.79 69  A 1 
ATOM 556  C CA  . SER A 1 69  ? -2.724  -12.570 30.446  1.00 83.67 69  A 1 
ATOM 557  C C   . SER A 1 69  ? -3.157  -11.544 29.394  1.00 83.74 69  A 1 
ATOM 558  O O   . SER A 1 69  ? -2.487  -11.399 28.374  1.00 81.43 69  A 1 
ATOM 559  C CB  . SER A 1 69  ? -3.578  -13.839 30.318  1.00 82.73 69  A 1 
ATOM 560  O OG  . SER A 1 69  ? -4.883  -13.599 30.818  1.00 72.93 69  A 1 
ATOM 561  N N   . VAL A 1 70  ? -4.209  -10.775 29.677  1.00 82.81 70  A 1 
ATOM 562  C CA  . VAL A 1 70  ? -4.694  -9.701  28.798  1.00 82.72 70  A 1 
ATOM 563  C C   . VAL A 1 70  ? -3.662  -8.574  28.714  1.00 83.62 70  A 1 
ATOM 564  O O   . VAL A 1 70  ? -3.348  -8.104  27.625  1.00 82.27 70  A 1 
ATOM 565  C CB  . VAL A 1 70  ? -6.054  -9.160  29.282  1.00 81.18 70  A 1 
ATOM 566  C CG1 . VAL A 1 70  ? -6.590  -8.059  28.359  1.00 73.30 70  A 1 
ATOM 567  C CG2 . VAL A 1 70  ? -7.108  -10.276 29.346  1.00 73.78 70  A 1 
ATOM 568  N N   . TYR A 1 71  ? -3.074  -8.179  29.848  1.00 82.57 71  A 1 
ATOM 569  C CA  . TYR A 1 71  ? -2.022  -7.157  29.852  1.00 81.90 71  A 1 
ATOM 570  C C   . TYR A 1 71  ? -0.763  -7.615  29.116  1.00 83.04 71  A 1 
ATOM 571  O O   . TYR A 1 71  ? -0.200  -6.837  28.352  1.00 82.57 71  A 1 
ATOM 572  C CB  . TYR A 1 71  ? -1.691  -6.733  31.287  1.00 80.98 71  A 1 
ATOM 573  C CG  . TYR A 1 71  ? -2.799  -5.940  31.954  1.00 79.88 71  A 1 
ATOM 574  C CD1 . TYR A 1 71  ? -3.124  -4.652  31.479  1.00 74.14 71  A 1 
ATOM 575  C CD2 . TYR A 1 71  ? -3.512  -6.483  33.038  1.00 72.84 71  A 1 
ATOM 576  C CE1 . TYR A 1 71  ? -4.163  -3.917  32.076  1.00 70.33 71  A 1 
ATOM 577  C CE2 . TYR A 1 71  ? -4.554  -5.752  33.641  1.00 70.73 71  A 1 
ATOM 578  C CZ  . TYR A 1 71  ? -4.881  -4.468  33.160  1.00 72.79 71  A 1 
ATOM 579  O OH  . TYR A 1 71  ? -5.891  -3.762  33.739  1.00 71.46 71  A 1 
ATOM 580  N N   . VAL A 1 72  ? -0.346  -8.875  29.272  1.00 85.02 72  A 1 
ATOM 581  C CA  . VAL A 1 72  ? 0.778   -9.445  28.509  1.00 83.91 72  A 1 
ATOM 582  C C   . VAL A 1 72  ? 0.467   -9.451  27.011  1.00 84.97 72  A 1 
ATOM 583  O O   . VAL A 1 72  ? 1.313   -9.038  26.222  1.00 83.43 72  A 1 
ATOM 584  C CB  . VAL A 1 72  ? 1.142   -10.853 29.020  1.00 83.00 72  A 1 
ATOM 585  C CG1 . VAL A 1 72  ? 2.145   -11.578 28.112  1.00 76.78 72  A 1 
ATOM 586  C CG2 . VAL A 1 72  ? 1.793   -10.764 30.411  1.00 76.66 72  A 1 
ATOM 587  N N   . LEU A 1 73  ? -0.749  -9.834  26.604  1.00 82.28 73  A 1 
ATOM 588  C CA  . LEU A 1 73  ? -1.164  -9.808  25.198  1.00 79.91 73  A 1 
ATOM 589  C C   . LEU A 1 73  ? -1.135  -8.385  24.608  1.00 81.05 73  A 1 
ATOM 590  O O   . LEU A 1 73  ? -0.749  -8.201  23.458  1.00 80.42 73  A 1 
ATOM 591  C CB  . LEU A 1 73  ? -2.572  -10.429 25.093  1.00 78.66 73  A 1 
ATOM 592  C CG  . LEU A 1 73  ? -2.950  -10.818 23.653  1.00 71.61 73  A 1 
ATOM 593  C CD1 . LEU A 1 73  ? -2.366  -12.182 23.278  1.00 66.12 73  A 1 
ATOM 594  C CD2 . LEU A 1 73  ? -4.470  -10.885 23.500  1.00 65.84 73  A 1 
ATOM 595  N N   . LEU A 1 74  ? -1.488  -7.362  25.403  1.00 81.04 74  A 1 
ATOM 596  C CA  . LEU A 1 74  ? -1.450  -5.954  24.987  1.00 80.14 74  A 1 
ATOM 597  C C   . LEU A 1 74  ? -0.027  -5.396  24.820  1.00 82.21 74  A 1 
ATOM 598  O O   . LEU A 1 74  ? 0.154   -4.422  24.087  1.00 82.82 74  A 1 
ATOM 599  C CB  . LEU A 1 74  ? -2.244  -5.104  25.995  1.00 78.99 74  A 1 
ATOM 600  C CG  . LEU A 1 74  ? -3.775  -5.273  25.912  1.00 72.03 74  A 1 
ATOM 601  C CD1 . LEU A 1 74  ? -4.426  -4.569  27.103  1.00 66.52 74  A 1 
ATOM 602  C CD2 . LEU A 1 74  ? -4.352  -4.669  24.630  1.00 65.75 74  A 1 
ATOM 603  N N   . ILE A 1 75  ? 0.987   -6.005  25.448  1.00 86.65 75  A 1 
ATOM 604  C CA  . ILE A 1 75  ? 2.386   -5.585  25.270  1.00 86.12 75  A 1 
ATOM 605  C C   . ILE A 1 75  ? 2.839   -5.813  23.825  1.00 86.86 75  A 1 
ATOM 606  O O   . ILE A 1 75  ? 3.547   -4.970  23.281  1.00 86.09 75  A 1 
ATOM 607  C CB  . ILE A 1 75  ? 3.318   -6.295  26.281  1.00 85.45 75  A 1 
ATOM 608  C CG1 . ILE A 1 75  ? 3.011   -5.804  27.712  1.00 79.78 75  A 1 
ATOM 609  C CG2 . ILE A 1 75  ? 4.808   -6.058  25.958  1.00 78.05 75  A 1 
ATOM 610  C CD1 . ILE A 1 75  ? 3.680   -6.622  28.822  1.00 69.65 75  A 1 
ATOM 611  N N   . ILE A 1 76  ? 2.402   -6.894  23.175  1.00 85.17 76  A 1 
ATOM 612  C CA  . ILE A 1 76  ? 2.801   -7.239  21.802  1.00 83.32 76  A 1 
ATOM 613  C C   . ILE A 1 76  ? 2.377   -6.149  20.800  1.00 84.24 76  A 1 
ATOM 614  O O   . ILE A 1 76  ? 3.255   -5.593  20.136  1.00 83.70 76  A 1 
ATOM 615  C CB  . ILE A 1 76  ? 2.303   -8.651  21.407  1.00 82.85 76  A 1 
ATOM 616  C CG1 . ILE A 1 76  ? 2.881   -9.723  22.360  1.00 78.32 76  A 1 
ATOM 617  C CG2 . ILE A 1 76  ? 2.673   -8.959  19.943  1.00 75.65 76  A 1 
ATOM 618  C CD1 . ILE A 1 76  ? 2.272   -11.118 22.161  1.00 68.76 76  A 1 
ATOM 619  N N   . PRO A 1 77  ? 1.087   -5.773  20.682  1.00 83.67 77  A 1 
ATOM 620  C CA  . PRO A 1 77  ? 0.679   -4.711  19.768  1.00 81.06 77  A 1 
ATOM 621  C C   . PRO A 1 77  ? 1.231   -3.341  20.174  1.00 82.34 77  A 1 
ATOM 622  O O   . PRO A 1 77  ? 1.525   -2.528  19.299  1.00 81.33 77  A 1 
ATOM 623  C CB  . PRO A 1 77  ? -0.854  -4.740  19.760  1.00 79.99 77  A 1 
ATOM 624  C CG  . PRO A 1 77  ? -1.216  -5.347  21.108  1.00 78.20 77  A 1 
ATOM 625  C CD  . PRO A 1 77  ? -0.082  -6.339  21.340  1.00 80.25 77  A 1 
ATOM 626  N N   . LEU A 1 78  ? 1.430   -3.077  21.474  1.00 83.75 78  A 1 
ATOM 627  C CA  . LEU A 1 78  ? 2.067   -1.840  21.931  1.00 82.77 78  A 1 
ATOM 628  C C   . LEU A 1 78  ? 3.532   -1.758  21.477  1.00 83.11 78  A 1 
ATOM 629  O O   . LEU A 1 78  ? 3.938   -0.741  20.917  1.00 82.98 78  A 1 
ATOM 630  C CB  . LEU A 1 78  ? 1.945   -1.742  23.463  1.00 82.85 78  A 1 
ATOM 631  C CG  . LEU A 1 78  ? 2.588   -0.479  24.062  1.00 79.61 78  A 1 
ATOM 632  C CD1 . LEU A 1 78  ? 1.875   0.800   23.613  1.00 72.98 78  A 1 
ATOM 633  C CD2 . LEU A 1 78  ? 2.542   -0.548  25.588  1.00 73.17 78  A 1 
ATOM 634  N N   . ALA A 1 79  ? 4.312   -2.820  21.681  1.00 86.09 79  A 1 
ATOM 635  C CA  . ALA A 1 79  ? 5.701   -2.908  21.241  1.00 84.90 79  A 1 
ATOM 636  C C   . ALA A 1 79  ? 5.798   -2.790  19.718  1.00 84.62 79  A 1 
ATOM 637  O O   . ALA A 1 79  ? 6.588   -1.991  19.223  1.00 82.88 79  A 1 
ATOM 638  C CB  . ALA A 1 79  ? 6.305   -4.222  21.748  1.00 85.44 79  A 1 
ATOM 639  N N   . TYR A 1 80  ? 4.934   -3.503  18.980  1.00 85.38 80  A 1 
ATOM 640  C CA  . TYR A 1 80  ? 4.831   -3.389  17.524  1.00 81.79 80  A 1 
ATOM 641  C C   . TYR A 1 80  ? 4.573   -1.939  17.094  1.00 80.97 80  A 1 
ATOM 642  O O   . TYR A 1 80  ? 5.291   -1.392  16.261  1.00 79.45 80  A 1 
ATOM 643  C CB  . TYR A 1 80  ? 3.724   -4.324  17.022  1.00 80.50 80  A 1 
ATOM 644  C CG  . TYR A 1 80  ? 3.576   -4.317  15.514  1.00 76.61 80  A 1 
ATOM 645  C CD1 . TYR A 1 80  ? 2.744   -3.373  14.877  1.00 70.52 80  A 1 
ATOM 646  C CD2 . TYR A 1 80  ? 4.304   -5.241  14.739  1.00 69.46 80  A 1 
ATOM 647  C CE1 . TYR A 1 80  ? 2.651   -3.344  13.473  1.00 65.83 80  A 1 
ATOM 648  C CE2 . TYR A 1 80  ? 4.212   -5.219  13.334  1.00 65.99 80  A 1 
ATOM 649  C CZ  . TYR A 1 80  ? 3.387   -4.265  12.702  1.00 67.57 80  A 1 
ATOM 650  O OH  . TYR A 1 80  ? 3.309   -4.231  11.343  1.00 66.60 80  A 1 
ATOM 651  N N   . TYR A 1 81  ? 3.602   -1.267  17.716  1.00 80.41 81  A 1 
ATOM 652  C CA  . TYR A 1 81  ? 3.274   0.123   17.405  1.00 77.29 81  A 1 
ATOM 653  C C   . TYR A 1 81  ? 4.437   1.086   17.699  1.00 77.77 81  A 1 
ATOM 654  O O   . TYR A 1 81  ? 4.727   1.977   16.901  1.00 77.85 81  A 1 
ATOM 655  C CB  . TYR A 1 81  ? 2.017   0.514   18.181  1.00 75.75 81  A 1 
ATOM 656  C CG  . TYR A 1 81  ? 1.443   1.853   17.787  1.00 69.33 81  A 1 
ATOM 657  C CD1 . TYR A 1 81  ? 1.775   3.011   18.515  1.00 63.85 81  A 1 
ATOM 658  C CD2 . TYR A 1 81  ? 0.545   1.928   16.706  1.00 62.66 81  A 1 
ATOM 659  C CE1 . TYR A 1 81  ? 1.181   4.237   18.185  1.00 56.51 81  A 1 
ATOM 660  C CE2 . TYR A 1 81  ? -0.051  3.155   16.373  1.00 57.53 81  A 1 
ATOM 661  C CZ  . TYR A 1 81  ? 0.255   4.309   17.123  1.00 57.53 81  A 1 
ATOM 662  O OH  . TYR A 1 81  ? -0.361  5.488   16.834  1.00 56.24 81  A 1 
ATOM 663  N N   . ILE A 1 82  ? 5.136   0.897   18.819  1.00 82.59 82  A 1 
ATOM 664  C CA  . ILE A 1 82  ? 6.307   1.714   19.164  1.00 80.94 82  A 1 
ATOM 665  C C   . ILE A 1 82  ? 7.431   1.499   18.145  1.00 80.36 82  A 1 
ATOM 666  O O   . ILE A 1 82  ? 7.957   2.470   17.608  1.00 79.13 82  A 1 
ATOM 667  C CB  . ILE A 1 82  ? 6.758   1.429   20.615  1.00 82.10 82  A 1 
ATOM 668  C CG1 . ILE A 1 82  ? 5.696   1.968   21.602  1.00 80.22 82  A 1 
ATOM 669  C CG2 . ILE A 1 82  ? 8.129   2.062   20.912  1.00 78.09 82  A 1 
ATOM 670  C CD1 . ILE A 1 82  ? 5.886   1.488   23.044  1.00 72.01 82  A 1 
ATOM 671  N N   . VAL A 1 83  ? 7.762   0.244   17.834  1.00 84.01 83  A 1 
ATOM 672  C CA  . VAL A 1 83  ? 8.871   -0.094  16.928  1.00 81.11 83  A 1 
ATOM 673  C C   . VAL A 1 83  ? 8.578   0.351   15.495  1.00 78.65 83  A 1 
ATOM 674  O O   . VAL A 1 83  ? 9.407   1.015   14.879  1.00 75.93 83  A 1 
ATOM 675  C CB  . VAL A 1 83  ? 9.184   -1.602  16.998  1.00 81.89 83  A 1 
ATOM 676  C CG1 . VAL A 1 83  ? 10.208  -2.042  15.945  1.00 77.39 83  A 1 
ATOM 677  C CG2 . VAL A 1 83  ? 9.771   -1.960  18.376  1.00 77.35 83  A 1 
ATOM 678  N N   . PHE A 1 84  ? 7.397   0.048   14.964  1.00 76.94 84  A 1 
ATOM 679  C CA  . PHE A 1 84  ? 7.095   0.268   13.544  1.00 73.10 84  A 1 
ATOM 680  C C   . PHE A 1 84  ? 6.483   1.634   13.233  1.00 72.05 84  A 1 
ATOM 681  O O   . PHE A 1 84  ? 6.425   2.015   12.069  1.00 69.78 84  A 1 
ATOM 682  C CB  . PHE A 1 84  ? 6.236   -0.883  13.015  1.00 72.52 84  A 1 
ATOM 683  C CG  . PHE A 1 84  ? 6.996   -2.189  12.944  1.00 71.63 84  A 1 
ATOM 684  C CD1 . PHE A 1 84  ? 7.910   -2.410  11.895  1.00 67.40 84  A 1 
ATOM 685  C CD2 . PHE A 1 84  ? 6.826   -3.177  13.932  1.00 67.75 84  A 1 
ATOM 686  C CE1 . PHE A 1 84  ? 8.637   -3.611  11.834  1.00 63.65 84  A 1 
ATOM 687  C CE2 . PHE A 1 84  ? 7.556   -4.378  13.874  1.00 63.76 84  A 1 
ATOM 688  C CZ  . PHE A 1 84  ? 8.459   -4.597  12.823  1.00 65.64 84  A 1 
ATOM 689  N N   . LYS A 1 85  ? 6.048   2.400   14.247  1.00 77.96 85  A 1 
ATOM 690  C CA  . LYS A 1 85  ? 5.511   3.747   14.034  1.00 72.49 85  A 1 
ATOM 691  C C   . LYS A 1 85  ? 6.413   4.838   14.603  1.00 72.77 85  A 1 
ATOM 692  O O   . LYS A 1 85  ? 6.782   5.749   13.870  1.00 70.08 85  A 1 
ATOM 693  C CB  . LYS A 1 85  ? 4.074   3.815   14.562  1.00 69.77 85  A 1 
ATOM 694  C CG  . LYS A 1 85  ? 3.395   5.126   14.174  1.00 62.91 85  A 1 
ATOM 695  C CD  . LYS A 1 85  ? 1.933   5.073   14.585  1.00 60.63 85  A 1 
ATOM 696  C CE  . LYS A 1 85  ? 1.218   6.358   14.190  1.00 54.77 85  A 1 
ATOM 697  N NZ  . LYS A 1 85  ? -0.248  6.204   14.357  1.00 48.52 85  A 1 
ATOM 698  N N   . TYR A 1 86  ? 6.765   4.764   15.880  1.00 76.58 86  A 1 
ATOM 699  C CA  . TYR A 1 86  ? 7.514   5.862   16.497  1.00 74.96 86  A 1 
ATOM 700  C C   . TYR A 1 86  ? 8.998   5.871   16.133  1.00 75.93 86  A 1 
ATOM 701  O O   . TYR A 1 86  ? 9.541   6.947   15.899  1.00 73.44 86  A 1 
ATOM 702  C CB  . TYR A 1 86  ? 7.320   5.866   18.015  1.00 72.86 86  A 1 
ATOM 703  C CG  . TYR A 1 86  ? 5.928   6.277   18.443  1.00 69.53 86  A 1 
ATOM 704  C CD1 . TYR A 1 86  ? 5.524   7.622   18.304  1.00 64.29 86  A 1 
ATOM 705  C CD2 . TYR A 1 86  ? 5.042   5.336   18.985  1.00 63.89 86  A 1 
ATOM 706  C CE1 . TYR A 1 86  ? 4.242   8.020   18.715  1.00 56.93 86  A 1 
ATOM 707  C CE2 . TYR A 1 86  ? 3.757   5.730   19.398  1.00 57.14 86  A 1 
ATOM 708  C CZ  . TYR A 1 86  ? 3.356   7.073   19.269  1.00 57.94 86  A 1 
ATOM 709  O OH  . TYR A 1 86  ? 2.118   7.452   19.677  1.00 57.83 86  A 1 
ATOM 710  N N   . VAL A 1 87  ? 9.650   4.706   16.048  1.00 80.71 87  A 1 
ATOM 711  C CA  . VAL A 1 87  ? 11.073  4.628   15.680  1.00 80.28 87  A 1 
ATOM 712  C C   . VAL A 1 87  ? 11.328  5.143   14.257  1.00 79.83 87  A 1 
ATOM 713  O O   . VAL A 1 87  ? 12.196  6.006   14.118  1.00 76.74 87  A 1 
ATOM 714  C CB  . VAL A 1 87  ? 11.667  3.226   15.933  1.00 80.65 87  A 1 
ATOM 715  C CG1 . VAL A 1 87  ? 13.108  3.106   15.434  1.00 75.85 87  A 1 
ATOM 716  C CG2 . VAL A 1 87  ? 11.653  2.887   17.427  1.00 75.64 87  A 1 
ATOM 717  N N   . PRO A 1 88  ? 10.563  4.762   13.210  1.00 75.91 88  A 1 
ATOM 718  C CA  . PRO A 1 88  ? 10.739  5.341   11.873  1.00 73.37 88  A 1 
ATOM 719  C C   . PRO A 1 88  ? 10.469  6.846   11.817  1.00 74.70 88  A 1 
ATOM 720  O O   . PRO A 1 88  ? 11.222  7.573   11.177  1.00 73.24 88  A 1 
ATOM 721  C CB  . PRO A 1 88  ? 9.792   4.566   10.956  1.00 70.68 88  A 1 
ATOM 722  C CG  . PRO A 1 88  ? 9.663   3.218   11.656  1.00 68.62 88  A 1 
ATOM 723  C CD  . PRO A 1 88  ? 9.662   3.619   13.125  1.00 70.69 88  A 1 
ATOM 724  N N   . ILE A 1 89  ? 9.448   7.342   12.529  1.00 73.28 89  A 1 
ATOM 725  C CA  . ILE A 1 89  ? 9.175   8.789   12.607  1.00 72.90 89  A 1 
ATOM 726  C C   . ILE A 1 89  ? 10.345  9.525   13.272  1.00 74.45 89  A 1 
ATOM 727  O O   . ILE A 1 89  ? 10.744  10.593  12.811  1.00 72.63 89  A 1 
ATOM 728  C CB  . ILE A 1 89  ? 7.843   9.060   13.352  1.00 70.71 89  A 1 
ATOM 729  C CG1 . ILE A 1 89  ? 6.641   8.580   12.502  1.00 65.20 89  A 1 
ATOM 730  C CG2 . ILE A 1 89  ? 7.668   10.558  13.679  1.00 63.28 89  A 1 
ATOM 731  C CD1 . ILE A 1 89  ? 5.322   8.512   13.285  1.00 57.43 89  A 1 
ATOM 732  N N   . TRP A 1 90  ? 10.902  8.951   14.337  1.00 78.55 90  A 1 
ATOM 733  C CA  . TRP A 1 90  ? 12.068  9.503   15.017  1.00 79.07 90  A 1 
ATOM 734  C C   . TRP A 1 90  ? 13.299  9.517   14.105  1.00 79.77 90  A 1 
ATOM 735  O O   . TRP A 1 90  ? 13.971  10.541  13.998  1.00 77.55 90  A 1 
ATOM 736  C CB  . TRP A 1 90  ? 12.327  8.695   16.295  1.00 78.81 90  A 1 
ATOM 737  C CG  . TRP A 1 90  ? 13.504  9.175   17.077  1.00 77.70 90  A 1 
ATOM 738  C CD1 . TRP A 1 90  ? 14.735  8.630   17.080  1.00 70.83 90  A 1 
ATOM 739  C CD2 . TRP A 1 90  ? 13.574  10.338  17.960  1.00 73.45 90  A 1 
ATOM 740  N NE1 . TRP A 1 90  ? 15.565  9.359   17.909  1.00 67.40 90  A 1 
ATOM 741  C CE2 . TRP A 1 90  ? 14.902  10.426  18.471  1.00 70.65 90  A 1 
ATOM 742  C CE3 . TRP A 1 90  ? 12.652  11.322  18.374  1.00 68.52 90  A 1 
ATOM 743  C CZ2 . TRP A 1 90  ? 15.298  11.445  19.350  1.00 70.46 90  A 1 
ATOM 744  C CZ3 . TRP A 1 90  ? 13.041  12.344  19.258  1.00 66.01 90  A 1 
ATOM 745  C CH2 . TRP A 1 90  ? 14.357  12.409  19.746  1.00 65.85 90  A 1 
ATOM 746  N N   . ASN A 1 91  ? 13.549  8.427   13.395  1.00 81.00 91  A 1 
ATOM 747  C CA  . ASN A 1 91  ? 14.654  8.311   12.444  1.00 80.24 91  A 1 
ATOM 748  C C   . ASN A 1 91  ? 14.510  9.267   11.249  1.00 81.54 91  A 1 
ATOM 749  O O   . ASN A 1 91  ? 15.511  9.721   10.707  1.00 78.87 91  A 1 
ATOM 750  C CB  . ASN A 1 91  ? 14.764  6.850   11.977  1.00 77.26 91  A 1 
ATOM 751  C CG  . ASN A 1 91  ? 15.257  5.901   13.054  1.00 72.17 91  A 1 
ATOM 752  O OD1 . ASN A 1 91  ? 15.688  6.283   14.126  1.00 63.97 91  A 1 
ATOM 753  N ND2 . ASN A 1 91  ? 15.226  4.618   12.789  1.00 64.57 91  A 1 
ATOM 754  N N   . GLY A 1 92  ? 13.291  9.669   10.892  1.00 81.35 92  A 1 
ATOM 755  C CA  . GLY A 1 92  ? 13.041  10.699  9.878   1.00 81.16 92  A 1 
ATOM 756  C C   . GLY A 1 92  ? 13.729  12.045  10.166  1.00 83.22 92  A 1 
ATOM 757  O O   . GLY A 1 92  ? 13.966  12.824  9.246   1.00 81.76 92  A 1 
ATOM 758  N N   . GLN A 1 93  ? 14.129  12.312  11.417  1.00 79.63 93  A 1 
ATOM 759  C CA  . GLN A 1 93  ? 14.924  13.498  11.760  1.00 80.80 93  A 1 
ATOM 760  C C   . GLN A 1 93  ? 16.313  13.511  11.104  1.00 83.51 93  A 1 
ATOM 761  O O   . GLN A 1 93  ? 16.894  14.587  10.963  1.00 82.97 93  A 1 
ATOM 762  C CB  . GLN A 1 93  ? 15.095  13.608  13.282  1.00 79.59 93  A 1 
ATOM 763  C CG  . GLN A 1 93  ? 13.761  13.779  14.010  1.00 75.78 93  A 1 
ATOM 764  C CD  . GLN A 1 93  ? 13.927  13.916  15.517  1.00 74.73 93  A 1 
ATOM 765  O OE1 . GLN A 1 93  ? 14.976  14.263  16.045  1.00 67.12 93  A 1 
ATOM 766  N NE2 . GLN A 1 93  ? 12.883  13.679  16.270  1.00 63.39 93  A 1 
ATOM 767  N N   . ILE A 1 94  ? 16.830  12.362  10.686  1.00 81.78 94  A 1 
ATOM 768  C CA  . ILE A 1 94  ? 18.097  12.225  9.955   1.00 83.06 94  A 1 
ATOM 769  C C   . ILE A 1 94  ? 18.095  13.095  8.688   1.00 83.89 94  A 1 
ATOM 770  O O   . ILE A 1 94  ? 19.113  13.692  8.366   1.00 82.68 94  A 1 
ATOM 771  C CB  . ILE A 1 94  ? 18.355  10.728  9.637   1.00 81.74 94  A 1 
ATOM 772  C CG1 . ILE A 1 94  ? 18.632  9.948   10.946  1.00 79.20 94  A 1 
ATOM 773  C CG2 . ILE A 1 94  ? 19.525  10.546  8.657   1.00 78.25 94  A 1 
ATOM 774  C CD1 . ILE A 1 94  ? 18.685  8.423   10.772  1.00 73.42 94  A 1 
ATOM 775  N N   . ALA A 1 95  ? 16.940  13.272  8.031   1.00 84.49 95  A 1 
ATOM 776  C CA  . ALA A 1 95  ? 16.804  14.127  6.848   1.00 83.31 95  A 1 
ATOM 777  C C   . ALA A 1 95  ? 17.180  15.603  7.084   1.00 84.28 95  A 1 
ATOM 778  O O   . ALA A 1 95  ? 17.475  16.329  6.137   1.00 84.63 95  A 1 
ATOM 779  C CB  . ALA A 1 95  ? 15.352  14.040  6.370   1.00 83.59 95  A 1 
ATOM 780  N N   . PHE A 1 96  ? 17.143  16.057  8.342   1.00 84.50 96  A 1 
ATOM 781  C CA  . PHE A 1 96  ? 17.409  17.443  8.729   1.00 85.19 96  A 1 
ATOM 782  C C   . PHE A 1 96  ? 18.753  17.606  9.453   1.00 86.92 96  A 1 
ATOM 783  O O   . PHE A 1 96  ? 19.035  18.674  10.000  1.00 84.48 96  A 1 
ATOM 784  C CB  . PHE A 1 96  ? 16.250  17.945  9.593   1.00 85.51 96  A 1 
ATOM 785  C CG  . PHE A 1 96  ? 14.884  17.807  8.953   1.00 86.47 96  A 1 
ATOM 786  C CD1 . PHE A 1 96  ? 14.409  18.800  8.074   1.00 80.67 96  A 1 
ATOM 787  C CD2 . PHE A 1 96  ? 14.092  16.674  9.220   1.00 83.37 96  A 1 
ATOM 788  C CE1 . PHE A 1 96  ? 13.148  18.660  7.469   1.00 80.53 96  A 1 
ATOM 789  C CE2 . PHE A 1 96  ? 12.832  16.532  8.608   1.00 80.65 96  A 1 
ATOM 790  C CZ  . PHE A 1 96  ? 12.358  17.527  7.735   1.00 83.81 96  A 1 
ATOM 791  N N   . ARG A 1 97  ? 19.559  16.555  9.509   1.00 87.99 97  A 1 
ATOM 792  C CA  . ARG A 1 97  ? 20.821  16.511  10.251  1.00 87.08 97  A 1 
ATOM 793  C C   . ARG A 1 97  ? 21.953  15.995  9.371   1.00 87.47 97  A 1 
ATOM 794  O O   . ARG A 1 97  ? 21.722  15.179  8.481   1.00 83.81 97  A 1 
ATOM 795  C CB  . ARG A 1 97  ? 20.652  15.635  11.507  1.00 86.64 97  A 1 
ATOM 796  C CG  . ARG A 1 97  ? 19.722  16.279  12.545  1.00 84.34 97  A 1 
ATOM 797  C CD  . ARG A 1 97  ? 19.572  15.363  13.753  1.00 83.88 97  A 1 
ATOM 798  N NE  . ARG A 1 97  ? 18.717  15.963  14.801  1.00 82.31 97  A 1 
ATOM 799  C CZ  . ARG A 1 97  ? 19.134  16.522  15.925  1.00 78.28 97  A 1 
ATOM 800  N NH1 . ARG A 1 97  ? 20.396  16.707  16.210  1.00 71.54 97  A 1 
ATOM 801  N NH2 . ARG A 1 97  ? 18.267  16.899  16.819  1.00 72.82 97  A 1 
ATOM 802  N N   . ASP A 1 98  ? 23.151  16.439  9.646   1.00 87.66 98  A 1 
ATOM 803  C CA  . ASP A 1 98  ? 24.373  15.840  9.115   1.00 85.79 98  A 1 
ATOM 804  C C   . ASP A 1 98  ? 24.680  14.581  9.931   1.00 85.98 98  A 1 
ATOM 805  O O   . ASP A 1 98  ? 25.358  14.633  10.959  1.00 82.69 98  A 1 
ATOM 806  C CB  . ASP A 1 98  ? 25.497  16.880  9.146   1.00 83.08 98  A 1 
ATOM 807  C CG  . ASP A 1 98  ? 26.710  16.452  8.322   1.00 76.02 98  A 1 
ATOM 808  O OD1 . ASP A 1 98  ? 26.546  15.537  7.483   1.00 70.20 98  A 1 
ATOM 809  O OD2 . ASP A 1 98  ? 27.748  17.129  8.494   1.00 71.66 98  A 1 
ATOM 810  N N   . PHE A 1 99  ? 24.010  13.491  9.570   1.00 83.76 99  A 1 
ATOM 811  C CA  . PHE A 1 99  ? 23.936  12.302  10.405  1.00 82.34 99  A 1 
ATOM 812  C C   . PHE A 1 99  ? 25.241  11.509  10.364  1.00 81.32 99  A 1 
ATOM 813  O O   . PHE A 1 99  ? 25.635  10.991  9.318   1.00 78.84 99  A 1 
ATOM 814  C CB  . PHE A 1 99  ? 22.739  11.437  9.994   1.00 81.77 99  A 1 
ATOM 815  C CG  . PHE A 1 99  ? 22.639  10.135  10.769  1.00 81.18 99  A 1 
ATOM 816  C CD1 . PHE A 1 99  ? 23.021  8.919   10.165  1.00 75.93 99  A 1 
ATOM 817  C CD2 . PHE A 1 99  ? 22.202  10.137  12.106  1.00 76.84 99  A 1 
ATOM 818  C CE1 . PHE A 1 99  ? 22.952  7.719   10.888  1.00 74.64 99  A 1 
ATOM 819  C CE2 . PHE A 1 99  ? 22.137  8.935   12.834  1.00 74.74 99  A 1 
ATOM 820  C CZ  . PHE A 1 99  ? 22.509  7.723   12.220  1.00 78.56 99  A 1 
ATOM 821  N N   . MET A 1 100 ? 25.836  11.343  11.541  1.00 81.47 100 A 1 
ATOM 822  C CA  . MET A 1 100 ? 26.973  10.456  11.757  1.00 80.69 100 A 1 
ATOM 823  C C   . MET A 1 100 ? 26.530  9.264   12.614  1.00 81.65 100 A 1 
ATOM 824  O O   . MET A 1 100 ? 26.039  9.468   13.730  1.00 77.59 100 A 1 
ATOM 825  C CB  . MET A 1 100 ? 28.138  11.225  12.391  1.00 77.29 100 A 1 
ATOM 826  C CG  . MET A 1 100 ? 28.652  12.337  11.470  1.00 72.39 100 A 1 
ATOM 827  S SD  . MET A 1 100 ? 30.208  13.109  12.004  1.00 66.79 100 A 1 
ATOM 828  C CE  . MET A 1 100 ? 31.398  11.817  11.553  1.00 57.88 100 A 1 
ATOM 829  N N   . PRO A 1 101 ? 26.689  8.015   12.143  1.00 80.99 101 A 1 
ATOM 830  C CA  . PRO A 1 101 ? 26.231  6.830   12.875  1.00 78.77 101 A 1 
ATOM 831  C C   . PRO A 1 101 ? 26.793  6.701   14.298  1.00 79.72 101 A 1 
ATOM 832  O O   . PRO A 1 101 ? 26.092  6.225   15.188  1.00 77.34 101 A 1 
ATOM 833  C CB  . PRO A 1 101 ? 26.641  5.634   12.010  1.00 76.71 101 A 1 
ATOM 834  C CG  . PRO A 1 101 ? 26.641  6.201   10.593  1.00 75.29 101 A 1 
ATOM 835  C CD  . PRO A 1 101 ? 27.118  7.636   10.796  1.00 78.63 101 A 1 
ATOM 836  N N   . LEU A 1 102 ? 28.032  7.143   14.524  1.00 79.84 102 A 1 
ATOM 837  C CA  . LEU A 1 102 ? 28.697  7.086   15.834  1.00 81.59 102 A 1 
ATOM 838  C C   . LEU A 1 102 ? 28.119  8.091   16.843  1.00 83.04 102 A 1 
ATOM 839  O O   . LEU A 1 102 ? 28.025  7.781   18.025  1.00 81.07 102 A 1 
ATOM 840  C CB  . LEU A 1 102 ? 30.208  7.315   15.647  1.00 82.19 102 A 1 
ATOM 841  C CG  . LEU A 1 102 ? 30.937  6.223   14.832  1.00 78.63 102 A 1 
ATOM 842  C CD1 . LEU A 1 102 ? 32.402  6.608   14.652  1.00 72.29 102 A 1 
ATOM 843  C CD2 . LEU A 1 102 ? 30.883  4.851   15.512  1.00 72.59 102 A 1 
ATOM 844  N N   . ASP A 1 103 ? 27.674  9.260   16.379  1.00 82.32 103 A 1 
ATOM 845  C CA  . ASP A 1 103 ? 27.102  10.317  17.232  1.00 83.35 103 A 1 
ATOM 846  C C   . ASP A 1 103 ? 25.596  10.114  17.472  1.00 83.70 103 A 1 
ATOM 847  O O   . ASP A 1 103 ? 24.991  10.713  18.370  1.00 79.35 103 A 1 
ATOM 848  C CB  . ASP A 1 103 ? 27.370  11.682  16.585  1.00 83.00 103 A 1 
ATOM 849  C CG  . ASP A 1 103 ? 28.858  12.005  16.418  1.00 81.48 103 A 1 
ATOM 850  O OD1 . ASP A 1 103 ? 29.652  11.575  17.285  1.00 74.91 103 A 1 
ATOM 851  O OD2 . ASP A 1 103 ? 29.177  12.700  15.431  1.00 76.39 103 A 1 
ATOM 852  N N   . GLY A 1 104 ? 24.970  9.258   16.668  1.00 83.15 104 A 1 
ATOM 853  C CA  . GLY A 1 104 ? 23.533  9.020   16.683  1.00 82.50 104 A 1 
ATOM 854  C C   . GLY A 1 104 ? 22.713  10.247  16.256  1.00 84.61 104 A 1 
ATOM 855  O O   . GLY A 1 104 ? 23.227  11.300  15.888  1.00 82.69 104 A 1 
ATOM 856  N N   . ILE A 1 105 ? 21.382  10.127  16.319  1.00 82.06 105 A 1 
ATOM 857  C CA  . ILE A 1 105 ? 20.468  11.191  15.864  1.00 83.67 105 A 1 
ATOM 858  C C   . ILE A 1 105 ? 20.624  12.471  16.700  1.00 85.15 105 A 1 
ATOM 859  O O   . ILE A 1 105 ? 20.545  13.567  16.160  1.00 83.84 105 A 1 
ATOM 860  C CB  . ILE A 1 105 ? 19.002  10.692  15.884  1.00 82.24 105 A 1 
ATOM 861  C CG1 . ILE A 1 105 ? 18.833  9.487   14.929  1.00 77.06 105 A 1 
ATOM 862  C CG2 . ILE A 1 105 ? 18.014  11.814  15.496  1.00 75.87 105 A 1 
ATOM 863  C CD1 . ILE A 1 105 ? 17.470  8.800   15.041  1.00 70.51 105 A 1 
ATOM 864  N N   . LEU A 1 106 ? 20.821  12.358  18.006  1.00 85.68 106 A 1 
ATOM 865  C CA  . LEU A 1 106 ? 20.855  13.519  18.900  1.00 86.78 106 A 1 
ATOM 866  C C   . LEU A 1 106 ? 22.199  14.259  18.870  1.00 88.28 106 A 1 
ATOM 867  O O   . LEU A 1 106 ? 22.191  15.484  18.973  1.00 85.90 106 A 1 
ATOM 868  C CB  . LEU A 1 106 ? 20.487  13.088  20.332  1.00 85.28 106 A 1 
ATOM 869  C CG  . LEU A 1 106 ? 19.028  12.620  20.510  1.00 81.36 106 A 1 
ATOM 870  C CD1 . LEU A 1 106 ? 18.815  12.152  21.950  1.00 76.41 106 A 1 
ATOM 871  C CD2 . LEU A 1 106 ? 18.011  13.722  20.217  1.00 74.67 106 A 1 
ATOM 872  N N   . GLY A 1 107 ? 23.297  13.527  18.696  1.00 86.29 107 A 1 
ATOM 873  C CA  . GLY A 1 107 ? 24.643  14.105  18.589  1.00 87.52 107 A 1 
ATOM 874  C C   . GLY A 1 107 ? 24.929  14.745  17.227  1.00 89.47 107 A 1 
ATOM 875  O O   . GLY A 1 107 ? 25.685  15.707  17.143  1.00 86.91 107 A 1 
ATOM 876  N N   . SER A 1 108 ? 24.254  14.280  16.175  1.00 86.18 108 A 1 
ATOM 877  C CA  . SER A 1 108 ? 24.439  14.793  14.815  1.00 86.42 108 A 1 
ATOM 878  C C   . SER A 1 108 ? 23.993  16.257  14.658  1.00 87.38 108 A 1 
ATOM 879  O O   . SER A 1 108 ? 22.919  16.669  15.122  1.00 86.36 108 A 1 
ATOM 880  C CB  . SER A 1 108 ? 23.686  13.925  13.813  1.00 84.97 108 A 1 
ATOM 881  O OG  . SER A 1 108 ? 24.164  12.598  13.829  1.00 78.18 108 A 1 
ATOM 882  N N   . ARG A 1 109 ? 24.782  17.052  13.930  1.00 89.39 109 A 1 
ATOM 883  C CA  . ARG A 1 109 ? 24.548  18.483  13.691  1.00 89.78 109 A 1 
ATOM 884  C C   . ARG A 1 109 ? 23.253  18.722  12.912  1.00 90.02 109 A 1 
ATOM 885  O O   . ARG A 1 109 ? 22.986  18.070  11.911  1.00 86.89 109 A 1 
ATOM 886  C CB  . ARG A 1 109 ? 25.774  19.077  12.976  1.00 88.35 109 A 1 
ATOM 887  C CG  . ARG A 1 109 ? 25.658  20.590  12.751  1.00 80.35 109 A 1 
ATOM 888  C CD  . ARG A 1 109 ? 26.916  21.129  12.066  1.00 77.73 109 A 1 
ATOM 889  N NE  . ARG A 1 109 ? 26.781  22.555  11.733  1.00 68.68 109 A 1 
ATOM 890  C CZ  . ARG A 1 109 ? 27.693  23.307  11.139  1.00 61.40 109 A 1 
ATOM 891  N NH1 . ARG A 1 109 ? 28.858  22.828  10.799  1.00 57.70 109 A 1 
ATOM 892  N NH2 . ARG A 1 109 ? 27.445  24.559  10.872  1.00 54.81 109 A 1 
ATOM 893  N N   . TRP A 1 110 ? 22.464  19.714  13.331  1.00 89.88 110 A 1 
ATOM 894  C CA  . TRP A 1 110 ? 21.269  20.138  12.597  1.00 89.78 110 A 1 
ATOM 895  C C   . TRP A 1 110 ? 21.649  20.970  11.362  1.00 89.58 110 A 1 
ATOM 896  O O   . TRP A 1 110 ? 22.310  22.000  11.488  1.00 86.13 110 A 1 
ATOM 897  C CB  . TRP A 1 110 ? 20.340  20.917  13.531  1.00 87.90 110 A 1 
ATOM 898  C CG  . TRP A 1 110 ? 19.025  21.295  12.921  1.00 84.09 110 A 1 
ATOM 899  C CD1 . TRP A 1 110 ? 18.737  22.470  12.321  1.00 76.83 110 A 1 
ATOM 900  C CD2 . TRP A 1 110 ? 17.804  20.491  12.828  1.00 80.98 110 A 1 
ATOM 901  N NE1 . TRP A 1 110 ? 17.432  22.455  11.871  1.00 75.38 110 A 1 
ATOM 902  C CE2 . TRP A 1 110 ? 16.804  21.261  12.159  1.00 78.56 110 A 1 
ATOM 903  C CE3 . TRP A 1 110 ? 17.442  19.194  13.242  1.00 76.35 110 A 1 
ATOM 904  C CZ2 . TRP A 1 110 ? 15.511  20.775  11.921  1.00 76.90 110 A 1 
ATOM 905  C CZ3 . TRP A 1 110 ? 16.147  18.693  13.008  1.00 74.15 110 A 1 
ATOM 906  C CH2 . TRP A 1 110 ? 15.180  19.475  12.350  1.00 72.72 110 A 1 
ATOM 907  N N   . THR A 1 111 ? 21.194  20.550  10.178  1.00 89.46 111 A 1 
ATOM 908  C CA  . THR A 1 111 ? 21.463  21.208  8.880   1.00 89.01 111 A 1 
ATOM 909  C C   . THR A 1 111 ? 20.204  21.784  8.223   1.00 88.98 111 A 1 
ATOM 910  O O   . THR A 1 111 ? 20.279  22.429  7.173   1.00 83.80 111 A 1 
ATOM 911  C CB  . THR A 1 111 ? 22.170  20.246  7.912   1.00 88.09 111 A 1 
ATOM 912  O OG1 . THR A 1 111 ? 21.406  19.075  7.755   1.00 79.77 111 A 1 
ATOM 913  C CG2 . THR A 1 111 ? 23.556  19.844  8.414   1.00 78.71 111 A 1 
ATOM 914  N N   . GLY A 1 112 ? 19.029  21.602  8.836   1.00 86.81 112 A 1 
ATOM 915  C CA  . GLY A 1 112 ? 17.759  22.110  8.315   1.00 87.04 112 A 1 
ATOM 916  C C   . GLY A 1 112 ? 17.379  21.474  6.973   1.00 88.63 112 A 1 
ATOM 917  O O   . GLY A 1 112 ? 17.411  20.259  6.829   1.00 86.51 112 A 1 
ATOM 918  N N   . LEU A 1 113 ? 17.002  22.301  5.998   1.00 89.42 113 A 1 
ATOM 919  C CA  . LEU A 1 113 ? 16.525  21.826  4.689   1.00 90.25 113 A 1 
ATOM 920  C C   . LEU A 1 113 ? 17.641  21.626  3.645   1.00 90.39 113 A 1 
ATOM 921  O O   . LEU A 1 113 ? 17.341  21.466  2.461   1.00 88.49 113 A 1 
ATOM 922  C CB  . LEU A 1 113 ? 15.420  22.771  4.171   1.00 89.51 113 A 1 
ATOM 923  C CG  . LEU A 1 113 ? 14.140  22.796  5.025   1.00 87.72 113 A 1 
ATOM 924  C CD1 . LEU A 1 113 ? 13.182  23.851  4.467   1.00 80.99 113 A 1 
ATOM 925  C CD2 . LEU A 1 113 ? 13.413  21.451  5.037   1.00 81.61 113 A 1 
ATOM 926  N N   . THR A 1 114 ? 18.908  21.619  4.060   1.00 89.76 114 A 1 
ATOM 927  C CA  . THR A 1 114 ? 20.056  21.537  3.137   1.00 89.23 114 A 1 
ATOM 928  C C   . THR A 1 114 ? 19.973  20.306  2.232   1.00 89.15 114 A 1 
ATOM 929  O O   . THR A 1 114 ? 20.076  20.443  1.016   1.00 87.70 114 A 1 
ATOM 930  C CB  . THR A 1 114 ? 21.385  21.536  3.905   1.00 89.48 114 A 1 
ATOM 931  O OG1 . THR A 1 114 ? 21.435  22.676  4.735   1.00 79.24 114 A 1 
ATOM 932  C CG2 . THR A 1 114 ? 22.601  21.599  2.986   1.00 76.66 114 A 1 
ATOM 933  N N   . HIS A 1 115 ? 19.678  19.130  2.780   1.00 87.25 115 A 1 
ATOM 934  C CA  . HIS A 1 115 ? 19.562  17.893  1.992   1.00 86.07 115 A 1 
ATOM 935  C C   . HIS A 1 115 ? 18.425  17.941  0.958   1.00 85.89 115 A 1 
ATOM 936  O O   . HIS A 1 115 ? 18.597  17.483  -0.166  1.00 85.49 115 A 1 
ATOM 937  C CB  . HIS A 1 115 ? 19.379  16.702  2.935   1.00 86.81 115 A 1 
ATOM 938  C CG  . HIS A 1 115 ? 20.562  16.469  3.833   1.00 86.99 115 A 1 
ATOM 939  N ND1 . HIS A 1 115 ? 21.872  16.294  3.430   1.00 78.15 115 A 1 
ATOM 940  C CD2 . HIS A 1 115 ? 20.531  16.392  5.197   1.00 78.70 115 A 1 
ATOM 941  C CE1 . HIS A 1 115 ? 22.613  16.116  4.535   1.00 81.10 115 A 1 
ATOM 942  N NE2 . HIS A 1 115 ? 21.837  16.170  5.629   1.00 82.46 115 A 1 
ATOM 943  N N   . PHE A 1 116 ? 17.297  18.567  1.298   1.00 85.59 116 A 1 
ATOM 944  C CA  . PHE A 1 116 ? 16.204  18.773  0.343   1.00 85.21 116 A 1 
ATOM 945  C C   . PHE A 1 116 ? 16.634  19.707  -0.791  1.00 85.61 116 A 1 
ATOM 946  O O   . PHE A 1 116 ? 16.382  19.418  -1.954  1.00 84.26 116 A 1 
ATOM 947  C CB  . PHE A 1 116 ? 14.965  19.335  1.050   1.00 85.58 116 A 1 
ATOM 948  C CG  . PHE A 1 116 ? 14.331  18.379  2.042   1.00 85.41 116 A 1 
ATOM 949  C CD1 . PHE A 1 116 ? 13.304  17.510  1.623   1.00 79.38 116 A 1 
ATOM 950  C CD2 . PHE A 1 116 ? 14.767  18.350  3.379   1.00 79.80 116 A 1 
ATOM 951  C CE1 . PHE A 1 116 ? 12.712  16.625  2.538   1.00 76.72 116 A 1 
ATOM 952  C CE2 . PHE A 1 116 ? 14.179  17.460  4.295   1.00 77.34 116 A 1 
ATOM 953  C CZ  . PHE A 1 116 ? 13.149  16.600  3.876   1.00 81.29 116 A 1 
ATOM 954  N N   . GLN A 1 117 ? 17.326  20.806  -0.477  1.00 88.60 117 A 1 
ATOM 955  C CA  . GLN A 1 117 ? 17.843  21.716  -1.499  1.00 87.54 117 A 1 
ATOM 956  C C   . GLN A 1 117 ? 18.872  21.037  -2.411  1.00 86.65 117 A 1 
ATOM 957  O O   . GLN A 1 117 ? 18.827  21.243  -3.620  1.00 85.45 117 A 1 
ATOM 958  C CB  . GLN A 1 117 ? 18.477  22.948  -0.846  1.00 89.67 117 A 1 
ATOM 959  C CG  . GLN A 1 117 ? 17.448  23.854  -0.157  1.00 85.55 117 A 1 
ATOM 960  C CD  . GLN A 1 117 ? 18.095  25.081  0.476   1.00 81.07 117 A 1 
ATOM 961  O OE1 . GLN A 1 117 ? 19.295  25.296  0.434   1.00 74.15 117 A 1 
ATOM 962  N NE2 . GLN A 1 117 ? 17.321  25.962  1.069   1.00 72.22 117 A 1 
ATOM 963  N N   . THR A 1 118 ? 19.767  20.231  -1.851  1.00 85.55 118 A 1 
ATOM 964  C CA  . THR A 1 118 ? 20.722  19.423  -2.625  1.00 83.50 118 A 1 
ATOM 965  C C   . THR A 1 118 ? 19.997  18.462  -3.561  1.00 82.55 118 A 1 
ATOM 966  O O   . THR A 1 118 ? 20.351  18.380  -4.732  1.00 80.46 118 A 1 
ATOM 967  C CB  . THR A 1 118 ? 21.661  18.641  -1.693  1.00 83.67 118 A 1 
ATOM 968  O OG1 . THR A 1 118 ? 22.347  19.542  -0.858  1.00 78.02 118 A 1 
ATOM 969  C CG2 . THR A 1 118 ? 22.725  17.843  -2.445  1.00 76.94 118 A 1 
ATOM 970  N N   . PHE A 1 119 ? 18.942  17.800  -3.077  1.00 81.01 119 A 1 
ATOM 971  C CA  . PHE A 1 119 ? 18.130  16.910  -3.903  1.00 78.56 119 A 1 
ATOM 972  C C   . PHE A 1 119 ? 17.444  17.656  -5.059  1.00 79.12 119 A 1 
ATOM 973  O O   . PHE A 1 119 ? 17.599  17.260  -6.209  1.00 78.89 119 A 1 
ATOM 974  C CB  . PHE A 1 119 ? 17.121  16.176  -3.016  1.00 77.14 119 A 1 
ATOM 975  C CG  . PHE A 1 119 ? 16.172  15.280  -3.789  1.00 74.97 119 A 1 
ATOM 976  C CD1 . PHE A 1 119 ? 14.781  15.427  -3.632  1.00 70.09 119 A 1 
ATOM 977  C CD2 . PHE A 1 119 ? 16.673  14.301  -4.667  1.00 69.31 119 A 1 
ATOM 978  C CE1 . PHE A 1 119 ? 13.901  14.589  -4.329  1.00 65.91 119 A 1 
ATOM 979  C CE2 . PHE A 1 119 ? 15.790  13.469  -5.374  1.00 66.54 119 A 1 
ATOM 980  C CZ  . PHE A 1 119 ? 14.403  13.608  -5.202  1.00 66.94 119 A 1 
ATOM 981  N N   . PHE A 1 120 ? 16.773  18.785  -4.789  1.00 83.66 120 A 1 
ATOM 982  C CA  . PHE A 1 120 ? 16.112  19.578  -5.840  1.00 83.67 120 A 1 
ATOM 983  C C   . PHE A 1 120 ? 17.083  20.203  -6.849  1.00 83.14 120 A 1 
ATOM 984  O O   . PHE A 1 120 ? 16.712  20.421  -8.003  1.00 80.54 120 A 1 
ATOM 985  C CB  . PHE A 1 120 ? 15.263  20.686  -5.202  1.00 84.12 120 A 1 
ATOM 986  C CG  . PHE A 1 120 ? 14.010  20.190  -4.505  1.00 82.62 120 A 1 
ATOM 987  C CD1 . PHE A 1 120 ? 13.028  19.501  -5.237  1.00 77.56 120 A 1 
ATOM 988  C CD2 . PHE A 1 120 ? 13.813  20.427  -3.132  1.00 77.14 120 A 1 
ATOM 989  C CE1 . PHE A 1 120 ? 11.871  19.026  -4.595  1.00 75.07 120 A 1 
ATOM 990  C CE2 . PHE A 1 120 ? 12.654  19.953  -2.489  1.00 74.95 120 A 1 
ATOM 991  C CZ  . PHE A 1 120 ? 11.684  19.247  -3.221  1.00 77.00 120 A 1 
ATOM 992  N N   . LYS A 1 121 ? 18.314  20.506  -6.426  1.00 82.80 121 A 1 
ATOM 993  C CA  . LYS A 1 121 ? 19.374  21.033  -7.299  1.00 81.15 121 A 1 
ATOM 994  C C   . LYS A 1 121 ? 20.198  19.932  -7.969  1.00 79.01 121 A 1 
ATOM 995  O O   . LYS A 1 121 ? 21.145  20.255  -8.684  1.00 74.90 121 A 1 
ATOM 996  C CB  . LYS A 1 121 ? 20.281  21.976  -6.500  1.00 82.94 121 A 1 
ATOM 997  C CG  . LYS A 1 121 ? 19.573  23.276  -6.096  1.00 80.63 121 A 1 
ATOM 998  C CD  . LYS A 1 121 ? 20.527  24.124  -5.253  1.00 77.42 121 A 1 
ATOM 999  C CE  . LYS A 1 121 ? 19.844  25.421  -4.816  1.00 71.86 121 A 1 
ATOM 1000 N NZ  . LYS A 1 121 ? 20.760  26.263  -4.012  1.00 64.64 121 A 1 
ATOM 1001 N N   . SER A 1 122 ? 19.893  18.663  -7.710  1.00 76.85 122 A 1 
ATOM 1002 C CA  . SER A 1 122 ? 20.605  17.551  -8.323  1.00 73.02 122 A 1 
ATOM 1003 C C   . SER A 1 122 ? 20.438  17.569  -9.839  1.00 72.19 122 A 1 
ATOM 1004 O O   . SER A 1 122 ? 19.422  18.010  -10.387 1.00 67.98 122 A 1 
ATOM 1005 C CB  . SER A 1 122 ? 20.199  16.205  -7.718  1.00 69.95 122 A 1 
ATOM 1006 O OG  . SER A 1 122 ? 18.864  15.867  -8.027  1.00 61.14 122 A 1 
ATOM 1007 N N   . PHE A 1 123 ? 21.462  17.110  -10.522 1.00 66.21 123 A 1 
ATOM 1008 C CA  . PHE A 1 123 ? 21.476  17.046  -11.977 1.00 63.71 123 A 1 
ATOM 1009 C C   . PHE A 1 123 ? 20.342  16.140  -12.478 1.00 66.37 123 A 1 
ATOM 1010 O O   . PHE A 1 123 ? 20.177  15.033  -11.974 1.00 62.00 123 A 1 
ATOM 1011 C CB  . PHE A 1 123 ? 22.868  16.561  -12.404 1.00 56.52 123 A 1 
ATOM 1012 C CG  . PHE A 1 123 ? 23.192  16.734  -13.865 1.00 51.76 123 A 1 
ATOM 1013 C CD1 . PHE A 1 123 ? 23.528  15.614  -14.645 1.00 46.93 123 A 1 
ATOM 1014 C CD2 . PHE A 1 123 ? 23.257  18.019  -14.430 1.00 45.61 123 A 1 
ATOM 1015 C CE1 . PHE A 1 123 ? 23.943  15.785  -15.975 1.00 40.30 123 A 1 
ATOM 1016 C CE2 . PHE A 1 123 ? 23.664  18.188  -15.764 1.00 40.52 123 A 1 
ATOM 1017 C CZ  . PHE A 1 123 ? 24.014  17.071  -16.536 1.00 40.14 123 A 1 
ATOM 1018 N N   . TYR A 1 124 ? 19.552  16.633  -13.428 1.00 69.45 124 A 1 
ATOM 1019 C CA  . TYR A 1 124 ? 18.397  15.942  -14.007 1.00 68.86 124 A 1 
ATOM 1020 C C   . TYR A 1 124 ? 17.242  15.608  -13.044 1.00 72.00 124 A 1 
ATOM 1021 O O   . TYR A 1 124 ? 16.464  14.698  -13.329 1.00 69.29 124 A 1 
ATOM 1022 C CB  . TYR A 1 124 ? 18.854  14.714  -14.811 1.00 63.48 124 A 1 
ATOM 1023 C CG  . TYR A 1 124 ? 19.835  14.985  -15.926 1.00 58.28 124 A 1 
ATOM 1024 C CD1 . TYR A 1 124 ? 19.550  15.978  -16.885 1.00 53.30 124 A 1 
ATOM 1025 C CD2 . TYR A 1 124 ? 21.001  14.215  -16.044 1.00 51.46 124 A 1 
ATOM 1026 C CE1 . TYR A 1 124 ? 20.432  16.209  -17.951 1.00 46.31 124 A 1 
ATOM 1027 C CE2 . TYR A 1 124 ? 21.887  14.439  -17.118 1.00 46.28 124 A 1 
ATOM 1028 C CZ  . TYR A 1 124 ? 21.604  15.440  -18.071 1.00 46.04 124 A 1 
ATOM 1029 O OH  . TYR A 1 124 ? 22.454  15.672  -19.106 1.00 43.61 124 A 1 
ATOM 1030 N N   . PHE A 1 125 ? 17.047  16.358  -11.946 1.00 72.41 125 A 1 
ATOM 1031 C CA  . PHE A 1 125 ? 15.970  16.081  -10.984 1.00 73.71 125 A 1 
ATOM 1032 C C   . PHE A 1 125 ? 14.587  15.888  -11.641 1.00 75.10 125 A 1 
ATOM 1033 O O   . PHE A 1 125 ? 13.885  14.923  -11.343 1.00 75.65 125 A 1 
ATOM 1034 C CB  . PHE A 1 125 ? 15.903  17.218  -9.955  1.00 74.08 125 A 1 
ATOM 1035 C CG  . PHE A 1 125 ? 14.690  17.141  -9.054  1.00 75.64 125 A 1 
ATOM 1036 C CD1 . PHE A 1 125 ? 13.568  17.960  -9.297  1.00 72.45 125 A 1 
ATOM 1037 C CD2 . PHE A 1 125 ? 14.642  16.195  -8.017  1.00 71.93 125 A 1 
ATOM 1038 C CE1 . PHE A 1 125 ? 12.417  17.835  -8.508  1.00 70.11 125 A 1 
ATOM 1039 C CE2 . PHE A 1 125 ? 13.491  16.067  -7.228  1.00 69.38 125 A 1 
ATOM 1040 C CZ  . PHE A 1 125 ? 12.375  16.886  -7.474  1.00 72.36 125 A 1 
ATOM 1041 N N   . PHE A 1 126 ? 14.187  16.792  -12.543 1.00 79.54 126 A 1 
ATOM 1042 C CA  . PHE A 1 126 ? 12.876  16.727  -13.198 1.00 79.25 126 A 1 
ATOM 1043 C C   . PHE A 1 126 ? 12.767  15.561  -14.184 1.00 78.30 126 A 1 
ATOM 1044 O O   . PHE A 1 126 ? 11.709  14.946  -14.288 1.00 76.60 126 A 1 
ATOM 1045 C CB  . PHE A 1 126 ? 12.578  18.056  -13.897 1.00 80.72 126 A 1 
ATOM 1046 C CG  . PHE A 1 126 ? 12.223  19.175  -12.940 1.00 79.31 126 A 1 
ATOM 1047 C CD1 . PHE A 1 126 ? 10.973  19.169  -12.292 1.00 76.76 126 A 1 
ATOM 1048 C CD2 . PHE A 1 126 ? 13.128  20.221  -12.694 1.00 75.47 126 A 1 
ATOM 1049 C CE1 . PHE A 1 126 ? 10.632  20.201  -11.402 1.00 73.53 126 A 1 
ATOM 1050 C CE2 . PHE A 1 126 ? 12.790  21.255  -11.803 1.00 72.90 126 A 1 
ATOM 1051 C CZ  . PHE A 1 126 ? 11.541  21.245  -11.157 1.00 74.00 126 A 1 
ATOM 1052 N N   . GLU A 1 127 ? 13.842  15.223  -14.874 1.00 74.38 127 A 1 
ATOM 1053 C CA  . GLU A 1 127 ? 13.928  14.074  -15.770 1.00 73.16 127 A 1 
ATOM 1054 C C   . GLU A 1 127 ? 13.831  12.762  -14.993 1.00 73.18 127 A 1 
ATOM 1055 O O   . GLU A 1 127 ? 13.059  11.881  -15.378 1.00 72.04 127 A 1 
ATOM 1056 C CB  . GLU A 1 127 ? 15.243  14.113  -16.570 1.00 71.37 127 A 1 
ATOM 1057 C CG  . GLU A 1 127 ? 15.358  15.276  -17.572 1.00 64.50 127 A 1 
ATOM 1058 C CD  . GLU A 1 127 ? 15.709  16.653  -16.976 1.00 61.15 127 A 1 
ATOM 1059 O OE1 . GLU A 1 127 ? 15.786  17.598  -17.790 1.00 56.36 127 A 1 
ATOM 1060 O OE2 . GLU A 1 127 ? 15.854  16.777  -15.739 1.00 54.37 127 A 1 
ATOM 1061 N N   . LEU A 1 128 ? 14.550  12.654  -13.872 1.00 72.98 128 A 1 
ATOM 1062 C CA  . LEU A 1 128 ? 14.477  11.500  -12.978 1.00 71.82 128 A 1 
ATOM 1063 C C   . LEU A 1 128 ? 13.053  11.315  -12.452 1.00 73.07 128 A 1 
ATOM 1064 O O   . LEU A 1 128 ? 12.488  10.227  -12.552 1.00 72.88 128 A 1 
ATOM 1065 C CB  . LEU A 1 128 ? 15.465  11.655  -11.800 1.00 69.71 128 A 1 
ATOM 1066 C CG  . LEU A 1 128 ? 16.959  11.765  -12.150 1.00 63.90 128 A 1 
ATOM 1067 C CD1 . LEU A 1 128 ? 17.791  11.842  -10.871 1.00 60.19 128 A 1 
ATOM 1068 C CD2 . LEU A 1 128 ? 17.482  10.612  -12.986 1.00 58.39 128 A 1 
ATOM 1069 N N   . LEU A 1 129 ? 12.432  12.396  -11.960 1.00 75.64 129 A 1 
ATOM 1070 C CA  . LEU A 1 129 ? 11.062  12.373  -11.456 1.00 75.92 129 A 1 
ATOM 1071 C C   . LEU A 1 129 ? 10.062  11.995  -12.556 1.00 75.39 129 A 1 
ATOM 1072 O O   . LEU A 1 129 ? 9.190   11.157  -12.330 1.00 75.52 129 A 1 
ATOM 1073 C CB  . LEU A 1 129 ? 10.736  13.745  -10.837 1.00 77.40 129 A 1 
ATOM 1074 C CG  . LEU A 1 129 ? 9.336   13.823  -10.204 1.00 76.15 129 A 1 
ATOM 1075 C CD1 . LEU A 1 129 ? 9.164   12.846  -9.041  1.00 74.62 129 A 1 
ATOM 1076 C CD2 . LEU A 1 129 ? 9.089   15.237  -9.680  1.00 72.73 129 A 1 
ATOM 1077 N N   . ARG A 1 130 ? 10.182  12.582  -13.750 1.00 78.56 130 A 1 
ATOM 1078 C CA  . ARG A 1 130 ? 9.323   12.272  -14.903 1.00 77.05 130 A 1 
ATOM 1079 C C   . ARG A 1 130 ? 9.411   10.796  -15.283 1.00 76.40 130 A 1 
ATOM 1080 O O   . ARG A 1 130 ? 8.374   10.172  -15.470 1.00 75.35 130 A 1 
ATOM 1081 C CB  . ARG A 1 130 ? 9.716   13.167  -16.085 1.00 76.54 130 A 1 
ATOM 1082 C CG  . ARG A 1 130 ? 8.842   12.918  -17.330 1.00 71.12 130 A 1 
ATOM 1083 C CD  . ARG A 1 130 ? 9.450   13.586  -18.571 1.00 70.41 130 A 1 
ATOM 1084 N NE  . ARG A 1 130 ? 10.719  12.940  -18.950 1.00 66.29 130 A 1 
ATOM 1085 C CZ  . ARG A 1 130 ? 11.650  13.428  -19.749 1.00 62.20 130 A 1 
ATOM 1086 N NH1 . ARG A 1 130 ? 11.509  14.580  -20.363 1.00 58.24 130 A 1 
ATOM 1087 N NH2 . ARG A 1 130 ? 12.753  12.762  -19.937 1.00 56.88 130 A 1 
ATOM 1088 N N   . ASN A 1 131 ? 10.617  10.250  -15.400 1.00 74.56 131 A 1 
ATOM 1089 C CA  . ASN A 1 131 ? 10.812  8.862   -15.817 1.00 72.96 131 A 1 
ATOM 1090 C C   . ASN A 1 131 ? 10.290  7.879   -14.761 1.00 73.79 131 A 1 
ATOM 1091 O O   . ASN A 1 131 ? 9.584   6.933   -15.103 1.00 72.88 131 A 1 
ATOM 1092 C CB  . ASN A 1 131 ? 12.300  8.629   -16.121 1.00 70.97 131 A 1 
ATOM 1093 C CG  . ASN A 1 131 ? 12.817  9.363   -17.345 1.00 65.78 131 A 1 
ATOM 1094 O OD1 . ASN A 1 131 ? 12.137  10.129  -18.019 1.00 60.36 131 A 1 
ATOM 1095 N ND2 . ASN A 1 131 ? 14.069  9.142   -17.675 1.00 59.72 131 A 1 
ATOM 1096 N N   . THR A 1 132 ? 10.549  8.159   -13.481 1.00 73.97 132 A 1 
ATOM 1097 C CA  . THR A 1 132 ? 10.007  7.371   -12.362 1.00 73.22 132 A 1 
ATOM 1098 C C   . THR A 1 132 ? 8.479   7.390   -12.364 1.00 73.97 132 A 1 
ATOM 1099 O O   . THR A 1 132 ? 7.851   6.332   -12.323 1.00 73.75 132 A 1 
ATOM 1100 C CB  . THR A 1 132 ? 10.537  7.902   -11.021 1.00 72.21 132 A 1 
ATOM 1101 O OG1 . THR A 1 132 ? 11.940  7.806   -10.992 1.00 66.66 132 A 1 
ATOM 1102 C CG2 . THR A 1 132 ? 10.010  7.129   -9.821  1.00 66.37 132 A 1 
ATOM 1103 N N   . LEU A 1 133 ? 7.857   8.573   -12.479 1.00 77.45 133 A 1 
ATOM 1104 C CA  . LEU A 1 133 ? 6.401   8.695   -12.531 1.00 77.66 133 A 1 
ATOM 1105 C C   . LEU A 1 133 ? 5.820   8.017   -13.772 1.00 77.98 133 A 1 
ATOM 1106 O O   . LEU A 1 133 ? 4.819   7.317   -13.657 1.00 78.14 133 A 1 
ATOM 1107 C CB  . LEU A 1 133 ? 5.985   10.174  -12.486 1.00 78.53 133 A 1 
ATOM 1108 C CG  . LEU A 1 133 ? 6.169   10.857  -11.120 1.00 77.18 133 A 1 
ATOM 1109 C CD1 . LEU A 1 133 ? 5.836   12.342  -11.256 1.00 74.20 133 A 1 
ATOM 1110 C CD2 . LEU A 1 133 ? 5.257   10.267  -10.043 1.00 73.05 133 A 1 
ATOM 1111 N N   . PHE A 1 134 ? 6.445   8.176   -14.947 1.00 78.61 134 A 1 
ATOM 1112 C CA  . PHE A 1 134 ? 6.000   7.527   -16.179 1.00 77.56 134 A 1 
ATOM 1113 C C   . PHE A 1 134 ? 5.934   6.008   -16.016 1.00 78.30 134 A 1 
ATOM 1114 O O   . PHE A 1 134 ? 4.904   5.404   -16.315 1.00 77.30 134 A 1 
ATOM 1115 C CB  . PHE A 1 134 ? 6.926   7.913   -17.338 1.00 75.89 134 A 1 
ATOM 1116 C CG  . PHE A 1 134 ? 6.576   7.210   -18.636 1.00 70.62 134 A 1 
ATOM 1117 C CD1 . PHE A 1 134 ? 7.269   6.043   -19.021 1.00 65.97 134 A 1 
ATOM 1118 C CD2 . PHE A 1 134 ? 5.521   7.690   -19.435 1.00 63.55 134 A 1 
ATOM 1119 C CE1 . PHE A 1 134 ? 6.907   5.367   -20.197 1.00 59.12 134 A 1 
ATOM 1120 C CE2 . PHE A 1 134 ? 5.159   7.010   -20.609 1.00 58.97 134 A 1 
ATOM 1121 C CZ  . PHE A 1 134 ? 5.852   5.848   -20.988 1.00 58.94 134 A 1 
ATOM 1122 N N   . TYR A 1 135 ? 6.993   5.406   -15.487 1.00 77.58 135 A 1 
ATOM 1123 C CA  . TYR A 1 135 ? 7.022   3.972   -15.229 1.00 76.16 135 A 1 
ATOM 1124 C C   . TYR A 1 135 ? 5.964   3.552   -14.202 1.00 77.22 135 A 1 
ATOM 1125 O O   . TYR A 1 135 ? 5.166   2.655   -14.464 1.00 76.19 135 A 1 
ATOM 1126 C CB  . TYR A 1 135 ? 8.430   3.560   -14.786 1.00 73.62 135 A 1 
ATOM 1127 C CG  . TYR A 1 135 ? 8.489   2.097   -14.405 1.00 67.39 135 A 1 
ATOM 1128 C CD1 . TYR A 1 135 ? 8.512   1.719   -13.046 1.00 61.37 135 A 1 
ATOM 1129 C CD2 . TYR A 1 135 ? 8.404   1.113   -15.407 1.00 59.24 135 A 1 
ATOM 1130 C CE1 . TYR A 1 135 ? 8.414   0.362   -12.692 1.00 54.44 135 A 1 
ATOM 1131 C CE2 . TYR A 1 135 ? 8.300   -0.245  -15.055 1.00 54.90 135 A 1 
ATOM 1132 C CZ  . TYR A 1 135 ? 8.282   -0.616  -13.696 1.00 55.35 135 A 1 
ATOM 1133 O OH  . TYR A 1 135 ? 8.081   -1.909  -13.363 1.00 53.28 135 A 1 
ATOM 1134 N N   . SER A 1 136 ? 5.899   4.228   -13.052 1.00 78.01 136 A 1 
ATOM 1135 C CA  . SER A 1 136 ? 4.981   3.866   -11.966 1.00 77.40 136 A 1 
ATOM 1136 C C   . SER A 1 136 ? 3.506   4.032   -12.356 1.00 78.60 136 A 1 
ATOM 1137 O O   . SER A 1 136 ? 2.679   3.177   -12.031 1.00 78.45 136 A 1 
ATOM 1138 C CB  . SER A 1 136 ? 5.302   4.696   -10.729 1.00 75.93 136 A 1 
ATOM 1139 O OG  . SER A 1 136 ? 6.607   4.428   -10.269 1.00 67.96 136 A 1 
ATOM 1140 N N   . PHE A 1 137 ? 3.148   5.087   -13.098 1.00 81.55 137 A 1 
ATOM 1141 C CA  . PHE A 1 137 ? 1.807   5.245   -13.658 1.00 82.52 137 A 1 
ATOM 1142 C C   . PHE A 1 137 ? 1.522   4.226   -14.760 1.00 83.18 137 A 1 
ATOM 1143 O O   . PHE A 1 137 ? 0.429   3.664   -14.783 1.00 82.93 137 A 1 
ATOM 1144 C CB  . PHE A 1 137 ? 1.592   6.673   -14.181 1.00 83.15 137 A 1 
ATOM 1145 C CG  . PHE A 1 137 ? 1.193   7.674   -13.114 1.00 82.75 137 A 1 
ATOM 1146 C CD1 . PHE A 1 137 ? -0.067  7.567   -12.493 1.00 79.55 137 A 1 
ATOM 1147 C CD2 . PHE A 1 137 ? 2.050   8.727   -12.755 1.00 79.52 137 A 1 
ATOM 1148 C CE1 . PHE A 1 137 ? -0.449  8.491   -11.506 1.00 77.65 137 A 1 
ATOM 1149 C CE2 . PHE A 1 137 ? 1.671   9.648   -11.765 1.00 78.30 137 A 1 
ATOM 1150 C CZ  . PHE A 1 137 ? 0.422   9.529   -11.136 1.00 79.25 137 A 1 
ATOM 1151 N N   . GLY A 1 138 ? 2.479   3.940   -15.648 1.00 84.21 138 A 1 
ATOM 1152 C CA  . GLY A 1 138 ? 2.351   2.890   -16.658 1.00 83.00 138 A 1 
ATOM 1153 C C   . GLY A 1 138 ? 2.048   1.535   -16.030 1.00 83.00 138 A 1 
ATOM 1154 O O   . GLY A 1 138 ? 1.073   0.875   -16.401 1.00 81.83 138 A 1 
ATOM 1155 N N   . LYS A 1 139 ? 2.809   1.164   -14.999 1.00 82.89 139 A 1 
ATOM 1156 C CA  . LYS A 1 139 ? 2.573   -0.033  -14.183 1.00 81.52 139 A 1 
ATOM 1157 C C   . LYS A 1 139 ? 1.166   -0.042  -13.583 1.00 83.09 139 A 1 
ATOM 1158 O O   . LYS A 1 139 ? 0.450   -1.026  -13.736 1.00 82.67 139 A 1 
ATOM 1159 C CB  . LYS A 1 139 ? 3.659   -0.118  -13.097 1.00 78.60 139 A 1 
ATOM 1160 C CG  . LYS A 1 139 ? 3.430   -1.283  -12.122 1.00 71.55 139 A 1 
ATOM 1161 C CD  . LYS A 1 139 ? 4.622   -1.447  -11.177 1.00 68.78 139 A 1 
ATOM 1162 C CE  . LYS A 1 139 ? 4.357   -2.585  -10.184 1.00 63.34 139 A 1 
ATOM 1163 N NZ  . LYS A 1 139 ? 5.611   -3.274  -9.786  1.00 58.11 139 A 1 
ATOM 1164 N N   . LEU A 1 140 ? 0.733   1.048   -12.949 1.00 84.52 140 A 1 
ATOM 1165 C CA  . LEU A 1 140 ? -0.595  1.144   -12.335 1.00 86.11 140 A 1 
ATOM 1166 C C   . LEU A 1 140 ? -1.720  0.985   -13.366 1.00 88.16 140 A 1 
ATOM 1167 O O   . LEU A 1 140 ? -2.651  0.204   -13.153 1.00 88.18 140 A 1 
ATOM 1168 C CB  . LEU A 1 140 ? -0.695  2.491   -11.598 1.00 84.92 140 A 1 
ATOM 1169 C CG  . LEU A 1 140 ? -2.005  2.679   -10.809 1.00 80.95 140 A 1 
ATOM 1170 C CD1 . LEU A 1 140 ? -2.058  1.777   -9.575  1.00 77.35 140 A 1 
ATOM 1171 C CD2 . LEU A 1 140 ? -2.133  4.130   -10.352 1.00 75.97 140 A 1 
ATOM 1172 N N   . LEU A 1 141 ? -1.629  1.703   -14.496 1.00 89.46 141 A 1 
ATOM 1173 C CA  . LEU A 1 141 ? -2.645  1.743   -15.548 1.00 90.74 141 A 1 
ATOM 1174 C C   . LEU A 1 141 ? -2.782  0.426   -16.313 1.00 91.79 141 A 1 
ATOM 1175 O O   . LEU A 1 141 ? -3.845  0.176   -16.871 1.00 91.51 141 A 1 
ATOM 1176 C CB  . LEU A 1 141 ? -2.319  2.884   -16.530 1.00 90.13 141 A 1 
ATOM 1177 C CG  . LEU A 1 141 ? -2.543  4.301   -15.973 1.00 84.49 141 A 1 
ATOM 1178 C CD1 . LEU A 1 141 ? -2.034  5.323   -16.990 1.00 80.24 141 A 1 
ATOM 1179 C CD2 . LEU A 1 141 ? -4.015  4.597   -15.691 1.00 79.16 141 A 1 
ATOM 1180 N N   . VAL A 1 142 ? -1.740  -0.403  -16.363 1.00 91.50 142 A 1 
ATOM 1181 C CA  . VAL A 1 142 ? -1.780  -1.706  -17.039 1.00 92.34 142 A 1 
ATOM 1182 C C   . VAL A 1 142 ? -2.076  -2.832  -16.047 1.00 92.68 142 A 1 
ATOM 1183 O O   . VAL A 1 142 ? -2.970  -3.649  -16.275 1.00 91.96 142 A 1 
ATOM 1184 C CB  . VAL A 1 142 ? -0.477  -1.942  -17.829 1.00 91.91 142 A 1 
ATOM 1185 C CG1 . VAL A 1 142 ? -0.475  -3.316  -18.507 1.00 88.45 142 A 1 
ATOM 1186 C CG2 . VAL A 1 142 ? -0.309  -0.885  -18.930 1.00 88.46 142 A 1 
ATOM 1187 N N   . SER A 1 143 ? -1.367  -2.870  -14.911 1.00 91.02 143 A 1 
ATOM 1188 C CA  . SER A 1 143 ? -1.434  -3.976  -13.952 1.00 90.29 143 A 1 
ATOM 1189 C C   . SER A 1 143 ? -2.773  -4.043  -13.213 1.00 91.65 143 A 1 
ATOM 1190 O O   . SER A 1 143 ? -3.316  -5.133  -13.035 1.00 90.96 143 A 1 
ATOM 1191 C CB  . SER A 1 143 ? -0.279  -3.854  -12.955 1.00 87.82 143 A 1 
ATOM 1192 O OG  . SER A 1 143 ? -0.276  -4.914  -12.023 1.00 74.45 143 A 1 
ATOM 1193 N N   . VAL A 1 144 ? -3.349  -2.900  -12.791 1.00 90.87 144 A 1 
ATOM 1194 C CA  . VAL A 1 144 ? -4.619  -2.913  -12.041 1.00 91.75 144 A 1 
ATOM 1195 C C   . VAL A 1 144 ? -5.794  -3.369  -12.912 1.00 93.34 144 A 1 
ATOM 1196 O O   . VAL A 1 144 ? -6.487  -4.300  -12.491 1.00 93.66 144 A 1 
ATOM 1197 C CB  . VAL A 1 144 ? -4.896  -1.583  -11.305 1.00 91.08 144 A 1 
ATOM 1198 C CG1 . VAL A 1 144 ? -6.268  -1.586  -10.618 1.00 87.79 144 A 1 
ATOM 1199 C CG2 . VAL A 1 144 ? -3.833  -1.328  -10.227 1.00 87.81 144 A 1 
ATOM 1200 N N   . PRO A 1 145 ? -6.023  -2.824  -14.133 1.00 93.96 145 A 1 
ATOM 1201 C CA  . PRO A 1 145 ? -7.070  -3.339  -15.010 1.00 94.29 145 A 1 
ATOM 1202 C C   . PRO A 1 145 ? -6.870  -4.804  -15.383 1.00 94.92 145 A 1 
ATOM 1203 O O   . PRO A 1 145 ? -7.837  -5.562  -15.362 1.00 94.75 145 A 1 
ATOM 1204 C CB  . PRO A 1 145 ? -7.069  -2.442  -16.250 1.00 93.58 145 A 1 
ATOM 1205 C CG  . PRO A 1 145 ? -6.509  -1.131  -15.716 1.00 92.22 145 A 1 
ATOM 1206 C CD  . PRO A 1 145 ? -5.462  -1.621  -14.720 1.00 93.73 145 A 1 
ATOM 1207 N N   . ALA A 1 146 ? -5.632  -5.247  -15.655 1.00 94.62 146 A 1 
ATOM 1208 C CA  . ALA A 1 146 ? -5.341  -6.650  -15.943 1.00 94.31 146 A 1 
ATOM 1209 C C   . ALA A 1 146 ? -5.726  -7.568  -14.770 1.00 94.58 146 A 1 
ATOM 1210 O O   . ALA A 1 146 ? -6.359  -8.604  -14.977 1.00 93.89 146 A 1 
ATOM 1211 C CB  . ALA A 1 146 ? -3.855  -6.783  -16.298 1.00 93.75 146 A 1 
ATOM 1212 N N   . ALA A 1 147 ? -5.420  -7.165  -13.532 1.00 94.31 147 A 1 
ATOM 1213 C CA  . ALA A 1 147 ? -5.794  -7.907  -12.333 1.00 93.96 147 A 1 
ATOM 1214 C C   . ALA A 1 147 ? -7.315  -7.949  -12.111 1.00 94.38 147 A 1 
ATOM 1215 O O   . ALA A 1 147 ? -7.851  -8.999  -11.756 1.00 93.73 147 A 1 
ATOM 1216 C CB  . ALA A 1 147 ? -5.071  -7.282  -11.136 1.00 93.44 147 A 1 
ATOM 1217 N N   . VAL A 1 148 ? -8.030  -6.837  -12.348 1.00 93.85 148 A 1 
ATOM 1218 C CA  . VAL A 1 148 ? -9.501  -6.784  -12.265 1.00 93.51 148 A 1 
ATOM 1219 C C   . VAL A 1 148 ? -10.132 -7.690  -13.317 1.00 93.51 148 A 1 
ATOM 1220 O O   . VAL A 1 148 ? -11.000 -8.493  -12.984 1.00 93.01 148 A 1 
ATOM 1221 C CB  . VAL A 1 148 ? -10.021 -5.341  -12.396 1.00 93.23 148 A 1 
ATOM 1222 C CG1 . VAL A 1 148 ? -11.555 -5.276  -12.489 1.00 89.32 148 A 1 
ATOM 1223 C CG2 . VAL A 1 148 ? -9.615  -4.497  -11.179 1.00 89.21 148 A 1 
ATOM 1224 N N   . LEU A 1 149 ? -9.674  -7.617  -14.578 1.00 94.61 149 A 1 
ATOM 1225 C CA  . LEU A 1 149 ? -10.161 -8.469  -15.663 1.00 93.88 149 A 1 
ATOM 1226 C C   . LEU A 1 149 ? -9.930  -9.950  -15.360 1.00 93.46 149 A 1 
ATOM 1227 O O   . LEU A 1 149 ? -10.846 -10.752 -15.529 1.00 92.82 149 A 1 
ATOM 1228 C CB  . LEU A 1 149 ? -9.466  -8.081  -16.978 1.00 93.58 149 A 1 
ATOM 1229 C CG  . LEU A 1 149 ? -9.940  -6.750  -17.586 1.00 85.57 149 A 1 
ATOM 1230 C CD1 . LEU A 1 149 ? -9.052  -6.400  -18.780 1.00 80.32 149 A 1 
ATOM 1231 C CD2 . LEU A 1 149 ? -11.390 -6.813  -18.064 1.00 79.93 149 A 1 
ATOM 1232 N N   . LEU A 1 150 ? -8.742  -10.309 -14.868 1.00 93.20 150 A 1 
ATOM 1233 C CA  . LEU A 1 150 ? -8.435  -11.675 -14.454 1.00 92.61 150 A 1 
ATOM 1234 C C   . LEU A 1 150 ? -9.352  -12.139 -13.317 1.00 92.43 150 A 1 
ATOM 1235 O O   . LEU A 1 150 ? -9.909  -13.231 -13.393 1.00 92.08 150 A 1 
ATOM 1236 C CB  . LEU A 1 150 ? -6.949  -11.758 -14.057 1.00 92.69 150 A 1 
ATOM 1237 C CG  . LEU A 1 150 ? -6.508  -13.150 -13.571 1.00 91.18 150 A 1 
ATOM 1238 C CD1 . LEU A 1 150 ? -6.649  -14.218 -14.655 1.00 85.54 150 A 1 
ATOM 1239 C CD2 . LEU A 1 150 ? -5.046  -13.095 -13.134 1.00 85.16 150 A 1 
ATOM 1240 N N   . ALA A 1 151 ? -9.551  -11.317 -12.286 1.00 93.13 151 A 1 
ATOM 1241 C CA  . ALA A 1 151 ? -10.410 -11.648 -11.152 1.00 92.28 151 A 1 
ATOM 1242 C C   . ALA A 1 151 ? -11.862 -11.883 -11.580 1.00 91.94 151 A 1 
ATOM 1243 O O   . ALA A 1 151 ? -12.451 -12.901 -11.221 1.00 90.79 151 A 1 
ATOM 1244 C CB  . ALA A 1 151 ? -10.311 -10.529 -10.115 1.00 92.54 151 A 1 
ATOM 1245 N N   . VAL A 1 152 ? -12.420 -10.979 -12.403 1.00 92.76 152 A 1 
ATOM 1246 C CA  . VAL A 1 152 ? -13.780 -11.099 -12.943 1.00 91.52 152 A 1 
ATOM 1247 C C   . VAL A 1 152 ? -13.900 -12.335 -13.835 1.00 90.61 152 A 1 
ATOM 1248 O O   . VAL A 1 152 ? -14.837 -13.109 -13.677 1.00 89.22 152 A 1 
ATOM 1249 C CB  . VAL A 1 152 ? -14.172 -9.818  -13.700 1.00 91.39 152 A 1 
ATOM 1250 C CG1 . VAL A 1 152 ? -15.506 -9.964  -14.435 1.00 87.07 152 A 1 
ATOM 1251 C CG2 . VAL A 1 152 ? -14.316 -8.635  -12.731 1.00 87.30 152 A 1 
ATOM 1252 N N   . ALA A 1 153 ? -12.927 -12.581 -14.731 1.00 92.70 153 A 1 
ATOM 1253 C CA  . ALA A 1 153 ? -12.940 -13.748 -15.609 1.00 91.27 153 A 1 
ATOM 1254 C C   . ALA A 1 153 ? -12.878 -15.074 -14.833 1.00 90.93 153 A 1 
ATOM 1255 O O   . ALA A 1 153 ? -13.560 -16.031 -15.190 1.00 89.17 153 A 1 
ATOM 1256 C CB  . ALA A 1 153 ? -11.770 -13.629 -16.591 1.00 91.24 153 A 1 
ATOM 1257 N N   . VAL A 1 154 ? -12.075 -15.138 -13.765 1.00 91.11 154 A 1 
ATOM 1258 C CA  . VAL A 1 154 ? -11.990 -16.312 -12.885 1.00 90.06 154 A 1 
ATOM 1259 C C   . VAL A 1 154 ? -13.291 -16.514 -12.111 1.00 89.25 154 A 1 
ATOM 1260 O O   . VAL A 1 154 ? -13.751 -17.646 -11.996 1.00 87.73 154 A 1 
ATOM 1261 C CB  . VAL A 1 154 ? -10.776 -16.181 -11.942 1.00 89.94 154 A 1 
ATOM 1262 C CG1 . VAL A 1 154 ? -10.781 -17.203 -10.799 1.00 86.51 154 A 1 
ATOM 1263 C CG2 . VAL A 1 154 ? -9.469  -16.399 -12.724 1.00 86.43 154 A 1 
ATOM 1264 N N   . TYR A 1 155 ? -13.896 -15.434 -11.607 1.00 89.72 155 A 1 
ATOM 1265 C CA  . TYR A 1 155 ? -15.136 -15.477 -10.830 1.00 87.90 155 A 1 
ATOM 1266 C C   . TYR A 1 155 ? -16.353 -15.887 -11.673 1.00 87.27 155 A 1 
ATOM 1267 O O   . TYR A 1 155 ? -17.119 -16.759 -11.275 1.00 85.28 155 A 1 
ATOM 1268 C CB  . TYR A 1 155 ? -15.341 -14.109 -10.173 1.00 87.32 155 A 1 
ATOM 1269 C CG  . TYR A 1 155 ? -16.539 -14.058 -9.251  1.00 85.49 155 A 1 
ATOM 1270 C CD1 . TYR A 1 155 ? -17.738 -13.470 -9.691  1.00 81.39 155 A 1 
ATOM 1271 C CD2 . TYR A 1 155 ? -16.457 -14.616 -7.963  1.00 81.28 155 A 1 
ATOM 1272 C CE1 . TYR A 1 155 ? -18.851 -13.433 -8.834  1.00 79.24 155 A 1 
ATOM 1273 C CE2 . TYR A 1 155 ? -17.571 -14.584 -7.103  1.00 79.73 155 A 1 
ATOM 1274 C CZ  . TYR A 1 155 ? -18.771 -13.989 -7.539  1.00 81.14 155 A 1 
ATOM 1275 O OH  . TYR A 1 155 ? -19.849 -13.949 -6.713  1.00 79.64 155 A 1 
ATOM 1276 N N   . GLU A 1 156 ? -16.501 -15.324 -12.876 1.00 86.91 156 A 1 
ATOM 1277 C CA  . GLU A 1 156 ? -17.608 -15.598 -13.808 1.00 85.44 156 A 1 
ATOM 1278 C C   . GLU A 1 156 ? -17.425 -16.893 -14.621 1.00 85.47 156 A 1 
ATOM 1279 O O   . GLU A 1 156 ? -18.273 -17.271 -15.430 1.00 82.48 156 A 1 
ATOM 1280 C CB  . GLU A 1 156 ? -17.769 -14.387 -14.745 1.00 83.98 156 A 1 
ATOM 1281 C CG  . GLU A 1 156 ? -18.284 -13.129 -14.023 1.00 78.58 156 A 1 
ATOM 1282 C CD  . GLU A 1 156 ? -19.791 -13.168 -13.711 1.00 78.52 156 A 1 
ATOM 1283 O OE1 . GLU A 1 156 ? -20.280 -12.216 -13.069 1.00 70.44 156 A 1 
ATOM 1284 O OE2 . GLU A 1 156 ? -20.501 -14.076 -14.207 1.00 70.93 156 A 1 
ATOM 1285 N N   . CYS A 1 157 ? -16.301 -17.602 -14.458 1.00 84.98 157 A 1 
ATOM 1286 C CA  . CYS A 1 157 ? -16.010 -18.804 -15.229 1.00 84.52 157 A 1 
ATOM 1287 C C   . CYS A 1 157 ? -16.959 -19.956 -14.862 1.00 83.51 157 A 1 
ATOM 1288 O O   . CYS A 1 157 ? -16.871 -20.541 -13.783 1.00 82.07 157 A 1 
ATOM 1289 C CB  . CYS A 1 157 ? -14.544 -19.195 -15.028 1.00 84.59 157 A 1 
ATOM 1290 S SG  . CYS A 1 157 ? -14.110 -20.574 -16.130 1.00 79.65 157 A 1 
ATOM 1291 N N   . ALA A 1 158 ? -17.767 -20.401 -15.836 1.00 82.93 158 A 1 
ATOM 1292 C CA  . ALA A 1 158 ? -18.666 -21.552 -15.684 1.00 81.32 158 A 1 
ATOM 1293 C C   . ALA A 1 158 ? -17.942 -22.898 -15.443 1.00 82.64 158 A 1 
ATOM 1294 O O   . ALA A 1 158 ? -18.571 -23.901 -15.107 1.00 78.70 158 A 1 
ATOM 1295 C CB  . ALA A 1 158 ? -19.548 -21.620 -16.938 1.00 79.17 158 A 1 
ATOM 1296 N N   . ARG A 1 159 ? -16.607 -22.962 -15.649 1.00 83.11 159 A 1 
ATOM 1297 C CA  . ARG A 1 159 ? -15.792 -24.173 -15.460 1.00 85.66 159 A 1 
ATOM 1298 C C   . ARG A 1 159 ? -14.845 -24.011 -14.265 1.00 87.49 159 A 1 
ATOM 1299 O O   . ARG A 1 159 ? -13.707 -23.567 -14.455 1.00 85.51 159 A 1 
ATOM 1300 C CB  . ARG A 1 159 ? -15.036 -24.513 -16.757 1.00 85.63 159 A 1 
ATOM 1301 C CG  . ARG A 1 159 ? -15.975 -24.896 -17.911 1.00 80.77 159 A 1 
ATOM 1302 C CD  . ARG A 1 159 ? -15.150 -25.297 -19.143 1.00 77.00 159 A 1 
ATOM 1303 N NE  . ARG A 1 159 ? -16.009 -25.636 -20.294 1.00 70.20 159 A 1 
ATOM 1304 C CZ  . ARG A 1 159 ? -15.603 -25.939 -21.519 1.00 62.87 159 A 1 
ATOM 1305 N NH1 . ARG A 1 159 ? -14.339 -25.972 -21.837 1.00 57.09 159 A 1 
ATOM 1306 N NH2 . ARG A 1 159 ? -16.470 -26.212 -22.458 1.00 56.55 159 A 1 
ATOM 1307 N N   . PRO A 1 160 ? -15.225 -24.439 -13.051 1.00 84.24 160 A 1 
ATOM 1308 C CA  . PRO A 1 160 ? -14.451 -24.181 -11.830 1.00 83.86 160 A 1 
ATOM 1309 C C   . PRO A 1 160 ? -13.059 -24.825 -11.824 1.00 86.95 160 A 1 
ATOM 1310 O O   . PRO A 1 160 ? -12.122 -24.286 -11.234 1.00 85.15 160 A 1 
ATOM 1311 C CB  . PRO A 1 160 ? -15.327 -24.707 -10.685 1.00 82.09 160 A 1 
ATOM 1312 C CG  . PRO A 1 160 ? -16.234 -25.743 -11.350 1.00 79.06 160 A 1 
ATOM 1313 C CD  . PRO A 1 160 ? -16.455 -25.145 -12.735 1.00 82.14 160 A 1 
ATOM 1314 N N   . ARG A 1 161 ? -12.872 -25.962 -12.524 1.00 87.39 161 A 1 
ATOM 1315 C CA  . ARG A 1 161 ? -11.548 -26.593 -12.691 1.00 89.67 161 A 1 
ATOM 1316 C C   . ARG A 1 161 ? -10.601 -25.722 -13.517 1.00 91.23 161 A 1 
ATOM 1317 O O   . ARG A 1 161 ? -9.437  -25.590 -13.154 1.00 88.71 161 A 1 
ATOM 1318 C CB  . ARG A 1 161 ? -11.671 -27.989 -13.326 1.00 90.87 161 A 1 
ATOM 1319 C CG  . ARG A 1 161 ? -12.375 -29.012 -12.416 1.00 83.42 161 A 1 
ATOM 1320 C CD  . ARG A 1 161 ? -12.354 -30.401 -13.070 1.00 79.77 161 A 1 
ATOM 1321 N NE  . ARG A 1 161 ? -13.069 -31.409 -12.259 1.00 71.90 161 A 1 
ATOM 1322 C CZ  . ARG A 1 161 ? -13.359 -32.650 -12.624 1.00 64.81 161 A 1 
ATOM 1323 N NH1 . ARG A 1 161 ? -13.022 -33.130 -13.792 1.00 58.81 161 A 1 
ATOM 1324 N NH2 . ARG A 1 161 ? -14.008 -33.449 -11.818 1.00 55.76 161 A 1 
ATOM 1325 N N   . LEU A 1 162 ? -11.099 -25.110 -14.597 1.00 84.88 162 A 1 
ATOM 1326 C CA  . LEU A 1 162 ? -10.324 -24.197 -15.437 1.00 84.89 162 A 1 
ATOM 1327 C C   . LEU A 1 162 ? -9.994  -22.911 -14.677 1.00 85.56 162 A 1 
ATOM 1328 O O   . LEU A 1 162 ? -8.849  -22.484 -14.702 1.00 84.92 162 A 1 
ATOM 1329 C CB  . LEU A 1 162 ? -11.099 -23.914 -16.736 1.00 85.50 162 A 1 
ATOM 1330 C CG  . LEU A 1 162 ? -10.366 -22.979 -17.719 1.00 80.88 162 A 1 
ATOM 1331 C CD1 . LEU A 1 162 ? -9.074  -23.599 -18.243 1.00 72.94 162 A 1 
ATOM 1332 C CD2 . LEU A 1 162 ? -11.284 -22.683 -18.908 1.00 76.06 162 A 1 
ATOM 1333 N N   . ALA A 1 163 ? -10.960 -22.341 -13.952 1.00 87.19 163 A 1 
ATOM 1334 C CA  . ALA A 1 163 ? -10.750 -21.152 -13.131 1.00 85.11 163 A 1 
ATOM 1335 C C   . ALA A 1 163 ? -9.617  -21.351 -12.111 1.00 85.53 163 A 1 
ATOM 1336 O O   . ALA A 1 163 ? -8.692  -20.546 -12.052 1.00 85.23 163 A 1 
ATOM 1337 C CB  . ALA A 1 163 ? -12.074 -20.799 -12.444 1.00 85.10 163 A 1 
ATOM 1338 N N   . LYS A 1 164 ? -9.614  -22.474 -11.383 1.00 87.07 164 A 1 
ATOM 1339 C CA  . LYS A 1 164 ? -8.544  -22.825 -10.432 1.00 85.69 164 A 1 
ATOM 1340 C C   . LYS A 1 164 ? -7.181  -22.986 -11.108 1.00 87.12 164 A 1 
ATOM 1341 O O   . LYS A 1 164 ? -6.178  -22.522 -10.571 1.00 87.08 164 A 1 
ATOM 1342 C CB  . LYS A 1 164 ? -8.901  -24.116 -9.683  1.00 85.68 164 A 1 
ATOM 1343 C CG  . LYS A 1 164 ? -10.003 -23.892 -8.640  1.00 76.00 164 A 1 
ATOM 1344 C CD  . LYS A 1 164 ? -10.335 -25.204 -7.917  1.00 71.70 164 A 1 
ATOM 1345 C CE  . LYS A 1 164 ? -11.448 -24.956 -6.894  1.00 63.68 164 A 1 
ATOM 1346 N NZ  . LYS A 1 164 ? -11.731 -26.160 -6.070  1.00 55.07 164 A 1 
ATOM 1347 N N   . LEU A 1 165 ? -7.132  -23.628 -12.285 1.00 87.09 165 A 1 
ATOM 1348 C CA  . LEU A 1 165 ? -5.893  -23.791 -13.048 1.00 87.23 165 A 1 
ATOM 1349 C C   . LEU A 1 165 ? -5.333  -22.434 -13.484 1.00 87.65 165 A 1 
ATOM 1350 O O   . LEU A 1 165 ? -4.170  -22.141 -13.223 1.00 86.67 165 A 1 
ATOM 1351 C CB  . LEU A 1 165 ? -6.154  -24.715 -14.254 1.00 89.60 165 A 1 
ATOM 1352 C CG  . LEU A 1 165 ? -4.911  -24.960 -15.135 1.00 83.83 165 A 1 
ATOM 1353 C CD1 . LEU A 1 165 ? -3.839  -25.756 -14.397 1.00 75.62 165 A 1 
ATOM 1354 C CD2 . LEU A 1 165 ? -5.318  -25.728 -16.390 1.00 77.80 165 A 1 
ATOM 1355 N N   . VAL A 1 166 ? -6.171  -21.582 -14.097 1.00 87.29 166 A 1 
ATOM 1356 C CA  . VAL A 1 166 ? -5.785  -20.238 -14.554 1.00 85.94 166 A 1 
ATOM 1357 C C   . VAL A 1 166 ? -5.322  -19.381 -13.382 1.00 85.58 166 A 1 
ATOM 1358 O O   . VAL A 1 166 ? -4.266  -18.765 -13.469 1.00 85.11 166 A 1 
ATOM 1359 C CB  . VAL A 1 166 ? -6.942  -19.560 -15.313 1.00 86.06 166 A 1 
ATOM 1360 C CG1 . VAL A 1 166 ? -6.645  -18.092 -15.644 1.00 80.06 166 A 1 
ATOM 1361 C CG2 . VAL A 1 166 ? -7.203  -20.283 -16.643 1.00 80.31 166 A 1 
ATOM 1362 N N   . GLN A 1 167 ? -6.045  -19.386 -12.265 1.00 85.93 167 A 1 
ATOM 1363 C CA  . GLN A 1 167 ? -5.663  -18.656 -11.057 1.00 84.04 167 A 1 
ATOM 1364 C C   . GLN A 1 167 ? -4.291  -19.103 -10.539 1.00 85.12 167 A 1 
ATOM 1365 O O   . GLN A 1 167 ? -3.448  -18.265 -10.220 1.00 85.61 167 A 1 
ATOM 1366 C CB  . GLN A 1 167 ? -6.751  -18.865 -9.991  1.00 83.63 167 A 1 
ATOM 1367 C CG  . GLN A 1 167 ? -6.495  -18.041 -8.723  1.00 74.95 167 A 1 
ATOM 1368 C CD  . GLN A 1 167 ? -7.529  -18.294 -7.629  1.00 72.43 167 A 1 
ATOM 1369 O OE1 . GLN A 1 167 ? -8.425  -19.121 -7.728  1.00 66.39 167 A 1 
ATOM 1370 N NE2 . GLN A 1 167 ? -7.431  -17.601 -6.516  1.00 61.75 167 A 1 
ATOM 1371 N N   . THR A 1 168 ? -4.042  -20.415 -10.486 1.00 87.07 168 A 1 
ATOM 1372 C CA  . THR A 1 168 ? -2.761  -20.970 -10.025 1.00 85.45 168 A 1 
ATOM 1373 C C   . THR A 1 168 ? -1.622  -20.562 -10.956 1.00 86.32 168 A 1 
ATOM 1374 O O   . THR A 1 168 ? -0.602  -20.059 -10.489 1.00 86.19 168 A 1 
ATOM 1375 C CB  . THR A 1 168 ? -2.825  -22.502 -9.910  1.00 85.72 168 A 1 
ATOM 1376 O OG1 . THR A 1 168 ? -3.893  -22.884 -9.076  1.00 80.40 168 A 1 
ATOM 1377 C CG2 . THR A 1 168 ? -1.553  -23.091 -9.306  1.00 78.98 168 A 1 
ATOM 1378 N N   . LEU A 1 169 ? -1.797  -20.706 -12.276 1.00 86.17 169 A 1 
ATOM 1379 C CA  . LEU A 1 169 ? -0.784  -20.333 -13.267 1.00 84.82 169 A 1 
ATOM 1380 C C   . LEU A 1 169 ? -0.503  -18.826 -13.275 1.00 85.58 169 A 1 
ATOM 1381 O O   . LEU A 1 169 ? 0.653   -18.427 -13.362 1.00 85.27 169 A 1 
ATOM 1382 C CB  . LEU A 1 169 ? -1.230  -20.802 -14.661 1.00 86.44 169 A 1 
ATOM 1383 C CG  . LEU A 1 169 ? -1.216  -22.328 -14.867 1.00 82.08 169 A 1 
ATOM 1384 C CD1 . LEU A 1 169 ? -1.784  -22.648 -16.249 1.00 76.49 169 A 1 
ATOM 1385 C CD2 . LEU A 1 169 ? 0.189   -22.925 -14.774 1.00 76.56 169 A 1 
ATOM 1386 N N   . ALA A 1 170 ? -1.533  -17.987 -13.136 1.00 87.51 170 A 1 
ATOM 1387 C CA  . ALA A 1 170 ? -1.382  -16.534 -13.074 1.00 86.12 170 A 1 
ATOM 1388 C C   . ALA A 1 170 ? -0.679  -16.058 -11.793 1.00 85.79 170 A 1 
ATOM 1389 O O   . ALA A 1 170 ? -0.115  -14.969 -11.774 1.00 84.37 170 A 1 
ATOM 1390 C CB  . ALA A 1 170 ? -2.772  -15.906 -13.209 1.00 87.05 170 A 1 
ATOM 1391 N N   . TYR A 1 171 ? -0.697  -16.865 -10.729 1.00 87.15 171 A 1 
ATOM 1392 C CA  . TYR A 1 171 ? -0.030  -16.545 -9.468  1.00 84.76 171 A 1 
ATOM 1393 C C   . TYR A 1 171 ? 1.469   -16.892 -9.463  1.00 85.35 171 A 1 
ATOM 1394 O O   . TYR A 1 171 ? 2.256   -16.213 -8.804  1.00 82.92 171 A 1 
ATOM 1395 C CB  . TYR A 1 171 ? -0.772  -17.263 -8.338  1.00 81.94 171 A 1 
ATOM 1396 C CG  . TYR A 1 171 ? -0.236  -16.953 -6.960  1.00 73.12 171 A 1 
ATOM 1397 C CD1 . TYR A 1 171 ? 0.322   -17.974 -6.172  1.00 65.02 171 A 1 
ATOM 1398 C CD2 . TYR A 1 171 ? -0.293  -15.637 -6.464  1.00 63.82 171 A 1 
ATOM 1399 C CE1 . TYR A 1 171 ? 0.802   -17.682 -4.885  1.00 54.67 171 A 1 
ATOM 1400 C CE2 . TYR A 1 171 ? 0.195   -15.341 -5.180  1.00 54.79 171 A 1 
ATOM 1401 C CZ  . TYR A 1 171 ? 0.739   -16.365 -4.384  1.00 55.13 171 A 1 
ATOM 1402 O OH  . TYR A 1 171 ? 1.201   -16.077 -3.140  1.00 52.76 171 A 1 
ATOM 1403 N N   . LEU A 1 172 ? 1.894   -17.911 -10.213 1.00 84.81 172 A 1 
ATOM 1404 C CA  . LEU A 1 172 ? 3.292   -18.369 -10.245 1.00 83.40 172 A 1 
ATOM 1405 C C   . LEU A 1 172 ? 4.320   -17.274 -10.603 1.00 83.99 172 A 1 
ATOM 1406 O O   . LEU A 1 172 ? 5.352   -17.220 -9.929  1.00 83.60 172 A 1 
ATOM 1407 C CB  . LEU A 1 172 ? 3.441   -19.572 -11.194 1.00 83.23 172 A 1 
ATOM 1408 C CG  . LEU A 1 172 ? 2.816   -20.884 -10.695 1.00 76.01 172 A 1 
ATOM 1409 C CD1 . LEU A 1 172 ? 2.897   -21.938 -11.799 1.00 70.21 172 A 1 
ATOM 1410 C CD2 . LEU A 1 172 ? 3.524   -21.432 -9.453  1.00 70.02 172 A 1 
ATOM 1411 N N   . PRO A 1 173 ? 4.083   -16.374 -11.589 1.00 86.29 173 A 1 
ATOM 1412 C CA  . PRO A 1 173 ? 5.049   -15.335 -11.952 1.00 84.80 173 A 1 
ATOM 1413 C C   . PRO A 1 173 ? 5.409   -14.385 -10.806 1.00 83.46 173 A 1 
ATOM 1414 O O   . PRO A 1 173 ? 6.507   -13.828 -10.800 1.00 80.12 173 A 1 
ATOM 1415 C CB  . PRO A 1 173 ? 4.414   -14.574 -13.117 1.00 83.96 173 A 1 
ATOM 1416 C CG  . PRO A 1 173 ? 3.482   -15.596 -13.754 1.00 82.70 173 A 1 
ATOM 1417 C CD  . PRO A 1 173 ? 2.978   -16.367 -12.542 1.00 86.68 173 A 1 
ATOM 1418 N N   . HIS A 1 174 ? 4.526   -14.220 -9.805  1.00 86.00 174 A 1 
ATOM 1419 C CA  . HIS A 1 174 ? 4.790   -13.358 -8.653  1.00 83.31 174 A 1 
ATOM 1420 C C   . HIS A 1 174 ? 6.030   -13.794 -7.857  1.00 81.49 174 A 1 
ATOM 1421 O O   . HIS A 1 174 ? 6.769   -12.950 -7.348  1.00 78.23 174 A 1 
ATOM 1422 C CB  . HIS A 1 174 ? 3.555   -13.330 -7.750  1.00 82.09 174 A 1 
ATOM 1423 C CG  . HIS A 1 174 ? 3.737   -12.389 -6.591  1.00 78.10 174 A 1 
ATOM 1424 N ND1 . HIS A 1 174 ? 3.815   -11.021 -6.674  1.00 68.61 174 A 1 
ATOM 1425 C CD2 . HIS A 1 174 ? 3.943   -12.727 -5.275  1.00 69.14 174 A 1 
ATOM 1426 C CE1 . HIS A 1 174 ? 4.060   -10.547 -5.440  1.00 68.83 174 A 1 
ATOM 1427 N NE2 . HIS A 1 174 ? 4.145   -11.550 -4.555  1.00 70.58 174 A 1 
ATOM 1428 N N   . PHE A 1 175 ? 6.298   -15.097 -7.794  1.00 81.58 175 A 1 
ATOM 1429 C CA  . PHE A 1 175 ? 7.455   -15.649 -7.088  1.00 79.92 175 A 1 
ATOM 1430 C C   . PHE A 1 175 ? 8.776   -15.515 -7.849  1.00 79.56 175 A 1 
ATOM 1431 O O   . PHE A 1 175 ? 9.841   -15.762 -7.275  1.00 77.18 175 A 1 
ATOM 1432 C CB  . PHE A 1 175 ? 7.185   -17.115 -6.762  1.00 79.15 175 A 1 
ATOM 1433 C CG  . PHE A 1 175 ? 6.070   -17.304 -5.764  1.00 75.42 175 A 1 
ATOM 1434 C CD1 . PHE A 1 175 ? 6.286   -16.954 -4.420  1.00 69.10 175 A 1 
ATOM 1435 C CD2 . PHE A 1 175 ? 4.847   -17.860 -6.163  1.00 68.97 175 A 1 
ATOM 1436 C CE1 . PHE A 1 175 ? 5.297   -17.209 -3.465  1.00 62.71 175 A 1 
ATOM 1437 C CE2 . PHE A 1 175 ? 3.857   -18.115 -5.208  1.00 61.81 175 A 1 
ATOM 1438 C CZ  . PHE A 1 175 ? 4.089   -17.806 -3.855  1.00 62.37 175 A 1 
ATOM 1439 N N   . LEU A 1 176 ? 8.739   -15.124 -9.128  1.00 77.09 176 A 1 
ATOM 1440 C CA  . LEU A 1 176 ? 9.952   -14.934 -9.908  1.00 74.53 176 A 1 
ATOM 1441 C C   . LEU A 1 176 ? 10.696  -13.699 -9.399  1.00 72.64 176 A 1 
ATOM 1442 O O   . LEU A 1 176 ? 10.159  -12.586 -9.366  1.00 68.78 176 A 1 
ATOM 1443 C CB  . LEU A 1 176 ? 9.639   -14.851 -11.407 1.00 74.39 176 A 1 
ATOM 1444 C CG  . LEU A 1 176 ? 8.930   -16.092 -11.987 1.00 71.47 176 A 1 
ATOM 1445 C CD1 . LEU A 1 176 ? 8.624   -15.864 -13.463 1.00 68.24 176 A 1 
ATOM 1446 C CD2 . LEU A 1 176 ? 9.784   -17.355 -11.864 1.00 67.59 176 A 1 
ATOM 1447 N N   . SER A 1 177 ? 11.962  -13.873 -9.028  1.00 71.43 177 A 1 
ATOM 1448 C CA  . SER A 1 177 ? 12.845  -12.742 -8.777  1.00 68.51 177 A 1 
ATOM 1449 C C   . SER A 1 177 ? 13.014  -11.932 -10.060 1.00 68.68 177 A 1 
ATOM 1450 O O   . SER A 1 177 ? 12.884  -12.451 -11.171 1.00 65.71 177 A 1 
ATOM 1451 C CB  . SER A 1 177 ? 14.198  -13.192 -8.217  1.00 64.96 177 A 1 
ATOM 1452 O OG  . SER A 1 177 ? 15.024  -13.725 -9.233  1.00 57.10 177 A 1 
ATOM 1453 N N   . TRP A 1 178 ? 13.326  -10.640 -9.920  1.00 66.62 178 A 1 
ATOM 1454 C CA  . TRP A 1 178 ? 13.522  -9.804  -11.095 1.00 65.70 178 A 1 
ATOM 1455 C C   . TRP A 1 178 ? 14.670  -10.280 -11.992 1.00 66.48 178 A 1 
ATOM 1456 O O   . TRP A 1 178 ? 14.588  -10.181 -13.213 1.00 64.13 178 A 1 
ATOM 1457 C CB  . TRP A 1 178 ? 13.708  -8.349  -10.656 1.00 62.23 178 A 1 
ATOM 1458 C CG  . TRP A 1 178 ? 13.681  -7.515  -11.883 1.00 58.27 178 A 1 
ATOM 1459 C CD1 . TRP A 1 178 ? 14.773  -7.116  -12.568 1.00 52.53 178 A 1 
ATOM 1460 C CD2 . TRP A 1 178 ? 12.529  -7.260  -12.748 1.00 52.61 178 A 1 
ATOM 1461 N NE1 . TRP A 1 178 ? 14.375  -6.655  -13.805 1.00 46.97 178 A 1 
ATOM 1462 C CE2 . TRP A 1 178 ? 13.015  -6.765  -13.988 1.00 49.49 178 A 1 
ATOM 1463 C CE3 . TRP A 1 178 ? 11.152  -7.455  -12.634 1.00 48.62 178 A 1 
ATOM 1464 C CZ2 . TRP A 1 178 ? 12.176  -6.542  -15.086 1.00 46.53 178 A 1 
ATOM 1465 C CZ3 . TRP A 1 178 ? 10.283  -7.200  -13.715 1.00 44.92 178 A 1 
ATOM 1466 C CH2 . TRP A 1 178 ? 10.794  -6.767  -14.948 1.00 44.49 178 A 1 
ATOM 1467 N N   . VAL A 1 179 ? 15.715  -10.879 -11.406 1.00 69.32 179 A 1 
ATOM 1468 C CA  . VAL A 1 179 ? 16.836  -11.491 -12.138 1.00 69.42 179 A 1 
ATOM 1469 C C   . VAL A 1 179 ? 16.345  -12.615 -13.052 1.00 71.49 179 A 1 
ATOM 1470 O O   . VAL A 1 179 ? 16.722  -12.666 -14.217 1.00 69.61 179 A 1 
ATOM 1471 C CB  . VAL A 1 179 ? 17.891  -12.029 -11.156 1.00 65.86 179 A 1 
ATOM 1472 C CG1 . VAL A 1 179 ? 19.094  -12.640 -11.888 1.00 59.44 179 A 1 
ATOM 1473 C CG2 . VAL A 1 179 ? 18.413  -10.924 -10.237 1.00 59.38 179 A 1 
ATOM 1474 N N   . ILE A 1 180 ? 15.464  -13.482 -12.549 1.00 72.51 180 A 1 
ATOM 1475 C CA  . ILE A 1 180 ? 14.875  -14.572 -13.336 1.00 74.51 180 A 1 
ATOM 1476 C C   . ILE A 1 180 ? 13.984  -13.999 -14.443 1.00 76.00 180 A 1 
ATOM 1477 O O   . ILE A 1 180 ? 14.079  -14.436 -15.585 1.00 75.97 180 A 1 
ATOM 1478 C CB  . ILE A 1 180 ? 14.099  -15.554 -12.427 1.00 74.54 180 A 1 
ATOM 1479 C CG1 . ILE A 1 180 ? 15.059  -16.261 -11.443 1.00 71.86 180 A 1 
ATOM 1480 C CG2 . ILE A 1 180 ? 13.352  -16.604 -13.270 1.00 71.47 180 A 1 
ATOM 1481 C CD1 . ILE A 1 180 ? 14.339  -16.994 -10.301 1.00 63.32 180 A 1 
ATOM 1482 N N   . MET A 1 181 ? 13.169  -12.983 -14.132 1.00 76.39 181 A 1 
ATOM 1483 C CA  . MET A 1 181 ? 12.326  -12.304 -15.122 1.00 76.91 181 A 1 
ATOM 1484 C C   . MET A 1 181 ? 13.164  -11.705 -16.257 1.00 77.43 181 A 1 
ATOM 1485 O O   . MET A 1 181 ? 12.829  -11.874 -17.426 1.00 77.22 181 A 1 
ATOM 1486 C CB  . MET A 1 181 ? 11.495  -11.217 -14.424 1.00 75.99 181 A 1 
ATOM 1487 C CG  . MET A 1 181 ? 10.486  -10.569 -15.375 1.00 70.49 181 A 1 
ATOM 1488 S SD  . MET A 1 181 ? 9.234   -11.688 -16.046 1.00 68.79 181 A 1 
ATOM 1489 C CE  . MET A 1 181 ? 8.250   -11.982 -14.561 1.00 60.60 181 A 1 
ATOM 1490 N N   . TYR A 1 182 ? 14.282  -11.051 -15.937 1.00 76.54 182 A 1 
ATOM 1491 C CA  . TYR A 1 182 ? 15.201  -10.525 -16.941 1.00 75.59 182 A 1 
ATOM 1492 C C   . TYR A 1 182 ? 15.838  -11.632 -17.786 1.00 77.00 182 A 1 
ATOM 1493 O O   . TYR A 1 182 ? 15.916  -11.496 -19.002 1.00 75.82 182 A 1 
ATOM 1494 C CB  . TYR A 1 182 ? 16.268  -9.675  -16.260 1.00 72.97 182 A 1 
ATOM 1495 C CG  . TYR A 1 182 ? 17.218  -9.026  -17.244 1.00 67.78 182 A 1 
ATOM 1496 C CD1 . TYR A 1 182 ? 18.588  -9.340  -17.223 1.00 63.24 182 A 1 
ATOM 1497 C CD2 . TYR A 1 182 ? 16.725  -8.115  -18.196 1.00 60.46 182 A 1 
ATOM 1498 C CE1 . TYR A 1 182 ? 19.465  -8.720  -18.133 1.00 56.62 182 A 1 
ATOM 1499 C CE2 . TYR A 1 182 ? 17.595  -7.501  -19.116 1.00 57.11 182 A 1 
ATOM 1500 C CZ  . TYR A 1 182 ? 18.969  -7.798  -19.078 1.00 56.79 182 A 1 
ATOM 1501 O OH  . TYR A 1 182 ? 19.814  -7.195  -19.955 1.00 54.91 182 A 1 
ATOM 1502 N N   . GLY A 1 183 ? 16.220  -12.753 -17.176 1.00 79.97 183 A 1 
ATOM 1503 C CA  . GLY A 1 183 ? 16.684  -13.937 -17.902 1.00 80.09 183 A 1 
ATOM 1504 C C   . GLY A 1 183 ? 15.641  -14.475 -18.890 1.00 82.54 183 A 1 
ATOM 1505 O O   . GLY A 1 183 ? 15.981  -14.795 -20.026 1.00 82.30 183 A 1 
ATOM 1506 N N   . ILE A 1 184 ? 14.358  -14.499 -18.505 1.00 82.56 184 A 1 
ATOM 1507 C CA  . ILE A 1 184 ? 13.247  -14.868 -19.400 1.00 83.90 184 A 1 
ATOM 1508 C C   . ILE A 1 184 ? 13.135  -13.867 -20.556 1.00 85.16 184 A 1 
ATOM 1509 O O   . ILE A 1 184 ? 13.020  -14.277 -21.710 1.00 85.16 184 A 1 
ATOM 1510 C CB  . ILE A 1 184 ? 11.916  -14.983 -18.613 1.00 84.01 184 A 1 
ATOM 1511 C CG1 . ILE A 1 184 ? 11.968  -16.173 -17.627 1.00 82.32 184 A 1 
ATOM 1512 C CG2 . ILE A 1 184 ? 10.712  -15.150 -19.561 1.00 81.59 184 A 1 
ATOM 1513 C CD1 . ILE A 1 184 ? 10.849  -16.156 -16.574 1.00 76.12 184 A 1 
ATOM 1514 N N   . LEU A 1 185 ? 13.196  -12.555 -20.281 1.00 83.46 185 A 1 
ATOM 1515 C CA  . LEU A 1 185 ? 13.150  -11.526 -21.321 1.00 83.41 185 A 1 
ATOM 1516 C C   . LEU A 1 185 ? 14.333  -11.642 -22.290 1.00 84.16 185 A 1 
ATOM 1517 O O   . LEU A 1 185 ? 14.126  -11.512 -23.493 1.00 84.03 185 A 1 
ATOM 1518 C CB  . LEU A 1 185 ? 13.103  -10.126 -20.691 1.00 82.54 185 A 1 
ATOM 1519 C CG  . LEU A 1 185 ? 11.793  -9.780  -19.963 1.00 80.45 185 A 1 
ATOM 1520 C CD1 . LEU A 1 185 ? 11.936  -8.413  -19.295 1.00 76.88 185 A 1 
ATOM 1521 C CD2 . LEU A 1 185 ? 10.593  -9.734  -20.912 1.00 75.22 185 A 1 
ATOM 1522 N N   . LEU A 1 186 ? 15.538  -11.927 -21.807 1.00 84.42 186 A 1 
ATOM 1523 C CA  . LEU A 1 186 ? 16.703  -12.191 -22.655 1.00 83.36 186 A 1 
ATOM 1524 C C   . LEU A 1 186 ? 16.481  -13.420 -23.537 1.00 84.64 186 A 1 
ATOM 1525 O O   . LEU A 1 186 ? 16.637  -13.321 -24.748 1.00 83.53 186 A 1 
ATOM 1526 C CB  . LEU A 1 186 ? 17.968  -12.364 -21.799 1.00 80.75 186 A 1 
ATOM 1527 C CG  . LEU A 1 186 ? 18.564  -11.062 -21.248 1.00 74.32 186 A 1 
ATOM 1528 C CD1 . LEU A 1 186 ? 19.719  -11.408 -20.307 1.00 70.20 186 A 1 
ATOM 1529 C CD2 . LEU A 1 186 ? 19.117  -10.165 -22.358 1.00 68.24 186 A 1 
ATOM 1530 N N   . ALA A 1 187 ? 16.035  -14.537 -22.981 1.00 87.99 187 A 1 
ATOM 1531 C CA  . ALA A 1 187 ? 15.768  -15.751 -23.753 1.00 89.25 187 A 1 
ATOM 1532 C C   . ALA A 1 187 ? 14.697  -15.540 -24.840 1.00 90.48 187 A 1 
ATOM 1533 O O   . ALA A 1 187 ? 14.758  -16.149 -25.907 1.00 89.09 187 A 1 
ATOM 1534 C CB  . ALA A 1 187 ? 15.353  -16.852 -22.771 1.00 89.52 187 A 1 
ATOM 1535 N N   . LEU A 1 188 ? 13.716  -14.660 -24.586 1.00 88.59 188 A 1 
ATOM 1536 C CA  . LEU A 1 188 ? 12.660  -14.355 -25.549 1.00 88.83 188 A 1 
ATOM 1537 C C   . LEU A 1 188 ? 13.084  -13.317 -26.597 1.00 89.76 188 A 1 
ATOM 1538 O O   . LEU A 1 188 ? 12.728  -13.461 -27.766 1.00 88.98 188 A 1 
ATOM 1539 C CB  . LEU A 1 188 ? 11.410  -13.888 -24.785 1.00 88.75 188 A 1 
ATOM 1540 C CG  . LEU A 1 188 ? 10.712  -14.981 -23.954 1.00 85.81 188 A 1 
ATOM 1541 C CD1 . LEU A 1 188 ? 9.584   -14.351 -23.137 1.00 81.04 188 A 1 
ATOM 1542 C CD2 . LEU A 1 188 ? 10.104  -16.078 -24.829 1.00 80.43 188 A 1 
ATOM 1543 N N   . LEU A 1 189 ? 13.801  -12.258 -26.203 1.00 87.78 189 A 1 
ATOM 1544 C CA  . LEU A 1 189 ? 13.958  -11.014 -26.969 1.00 87.07 189 A 1 
ATOM 1545 C C   . LEU A 1 189 ? 15.403  -10.690 -27.375 1.00 86.01 189 A 1 
ATOM 1546 O O   . LEU A 1 189 ? 15.637  -9.632  -27.965 1.00 82.82 189 A 1 
ATOM 1547 C CB  . LEU A 1 189 ? 13.342  -9.853  -26.173 1.00 87.05 189 A 1 
ATOM 1548 C CG  . LEU A 1 189 ? 11.860  -10.016 -25.794 1.00 87.17 189 A 1 
ATOM 1549 C CD1 . LEU A 1 189 ? 11.439  -8.856  -24.901 1.00 83.60 189 A 1 
ATOM 1550 C CD2 . LEU A 1 189 ? 10.951  -10.023 -27.020 1.00 83.88 189 A 1 
ATOM 1551 N N   . ALA A 1 190 ? 16.381  -11.552 -27.087 1.00 87.90 190 A 1 
ATOM 1552 C CA  . ALA A 1 190 ? 17.758  -11.354 -27.535 1.00 86.28 190 A 1 
ATOM 1553 C C   . ALA A 1 190 ? 17.822  -11.198 -29.069 1.00 85.98 190 A 1 
ATOM 1554 O O   . ALA A 1 190 ? 17.111  -11.895 -29.799 1.00 83.33 190 A 1 
ATOM 1555 C CB  . ALA A 1 190 ? 18.644  -12.505 -27.042 1.00 84.30 190 A 1 
ATOM 1556 N N   . PRO A 1 191 ? 18.654  -10.282 -29.595 1.00 83.85 191 A 1 
ATOM 1557 C CA  . PRO A 1 191 ? 18.722  -10.028 -31.034 1.00 80.67 191 A 1 
ATOM 1558 C C   . PRO A 1 191 ? 19.336  -11.188 -31.829 1.00 79.50 191 A 1 
ATOM 1559 O O   . PRO A 1 191 ? 18.996  -11.361 -33.000 1.00 72.44 191 A 1 
ATOM 1560 C CB  . PRO A 1 191 ? 19.538  -8.738  -31.168 1.00 78.79 191 A 1 
ATOM 1561 C CG  . PRO A 1 191 ? 20.391  -8.699  -29.898 1.00 75.78 191 A 1 
ATOM 1562 C CD  . PRO A 1 191 ? 19.493  -9.348  -28.858 1.00 78.54 191 A 1 
ATOM 1563 N N   . GLY A 1 192 ? 20.233  -11.964 -31.229 1.00 81.33 192 A 1 
ATOM 1564 C CA  . GLY A 1 192 ? 20.924  -13.085 -31.883 1.00 79.49 192 A 1 
ATOM 1565 C C   . GLY A 1 192 ? 20.101  -14.373 -31.903 1.00 80.95 192 A 1 
ATOM 1566 O O   . GLY A 1 192 ? 19.797  -14.891 -32.976 1.00 74.23 192 A 1 
ATOM 1567 N N   . ASP A 1 193 ? 19.725  -14.851 -30.735 1.00 82.39 193 A 1 
ATOM 1568 C CA  . ASP A 1 193 ? 19.198  -16.185 -30.427 1.00 81.90 193 A 1 
ATOM 1569 C C   . ASP A 1 193 ? 17.875  -16.158 -29.642 1.00 82.39 193 A 1 
ATOM 1570 O O   . ASP A 1 193 ? 17.418  -17.177 -29.131 1.00 74.32 193 A 1 
ATOM 1571 C CB  . ASP A 1 193 ? 20.290  -16.968 -29.672 1.00 77.14 193 A 1 
ATOM 1572 C CG  . ASP A 1 193 ? 20.739  -16.323 -28.343 1.00 71.08 193 A 1 
ATOM 1573 O OD1 . ASP A 1 193 ? 20.629  -15.077 -28.206 1.00 63.99 193 A 1 
ATOM 1574 O OD2 . ASP A 1 193 ? 21.269  -17.070 -27.488 1.00 65.37 193 A 1 
ATOM 1575 N N   . GLY A 1 194 ? 17.238  -14.981 -29.542 1.00 84.97 194 A 1 
ATOM 1576 C CA  . GLY A 1 194 ? 15.937  -14.846 -28.894 1.00 86.75 194 A 1 
ATOM 1577 C C   . GLY A 1 194 ? 14.816  -15.517 -29.694 1.00 89.67 194 A 1 
ATOM 1578 O O   . GLY A 1 194 ? 14.674  -15.279 -30.895 1.00 88.10 194 A 1 
ATOM 1579 N N   . ILE A 1 195 ? 13.950  -16.261 -29.009 1.00 90.55 195 A 1 
ATOM 1580 C CA  . ILE A 1 195 ? 12.851  -17.048 -29.600 1.00 91.07 195 A 1 
ATOM 1581 C C   . ILE A 1 195 ? 11.958  -16.197 -30.522 1.00 91.93 195 A 1 
ATOM 1582 O O   . ILE A 1 195 ? 11.548  -16.639 -31.598 1.00 91.10 195 A 1 
ATOM 1583 C CB  . ILE A 1 195 ? 12.004  -17.687 -28.466 1.00 90.74 195 A 1 
ATOM 1584 C CG1 . ILE A 1 195 ? 12.855  -18.667 -27.622 1.00 86.51 195 A 1 
ATOM 1585 C CG2 . ILE A 1 195 ? 10.764  -18.414 -29.030 1.00 85.31 195 A 1 
ATOM 1586 C CD1 . ILE A 1 195 ? 12.182  -19.119 -26.312 1.00 79.12 195 A 1 
ATOM 1587 N N   . VAL A 1 196 ? 11.659  -14.944 -30.131 1.00 91.50 196 A 1 
ATOM 1588 C CA  . VAL A 1 196 ? 10.829  -14.026 -30.927 1.00 91.53 196 A 1 
ATOM 1589 C C   . VAL A 1 196 ? 11.538  -13.617 -32.216 1.00 91.94 196 A 1 
ATOM 1590 O O   . VAL A 1 196 ? 10.910  -13.566 -33.274 1.00 91.01 196 A 1 
ATOM 1591 C CB  . VAL A 1 196 ? 10.429  -12.788 -30.103 1.00 90.80 196 A 1 
ATOM 1592 C CG1 . VAL A 1 196 ? 9.618   -11.779 -30.924 1.00 86.34 196 A 1 
ATOM 1593 C CG2 . VAL A 1 196 ? 9.571   -13.200 -28.897 1.00 86.01 196 A 1 
ATOM 1594 N N   . ASN A 1 197 ? 12.847  -13.343 -32.156 1.00 90.40 197 A 1 
ATOM 1595 C CA  . ASN A 1 197 ? 13.630  -13.003 -33.338 1.00 90.20 197 A 1 
ATOM 1596 C C   . ASN A 1 197 ? 13.808  -14.198 -34.278 1.00 91.07 197 A 1 
ATOM 1597 O O   . ASN A 1 197 ? 13.748  -14.011 -35.493 1.00 90.23 197 A 1 
ATOM 1598 C CB  . ASN A 1 197 ? 14.975  -12.409 -32.912 1.00 88.54 197 A 1 
ATOM 1599 C CG  . ASN A 1 197 ? 14.879  -10.921 -32.637 1.00 86.57 197 A 1 
ATOM 1600 O OD1 . ASN A 1 197 ? 14.198  -10.173 -33.328 1.00 80.01 197 A 1 
ATOM 1601 N ND2 . ASN A 1 197 ? 15.592  -10.430 -31.656 1.00 80.35 197 A 1 
ATOM 1602 N N   . ASP A 1 198 ? 13.945  -15.403 -33.757 1.00 91.68 198 A 1 
ATOM 1603 C CA  . ASP A 1 198 ? 13.987  -16.610 -34.586 1.00 91.32 198 A 1 
ATOM 1604 C C   . ASP A 1 198 ? 12.661  -16.843 -35.316 1.00 92.35 198 A 1 
ATOM 1605 O O   . ASP A 1 198 ? 12.661  -17.109 -36.519 1.00 91.87 198 A 1 
ATOM 1606 C CB  . ASP A 1 198 ? 14.399  -17.808 -33.732 1.00 90.27 198 A 1 
ATOM 1607 C CG  . ASP A 1 198 ? 15.863  -17.726 -33.281 1.00 85.78 198 A 1 
ATOM 1608 O OD1 . ASP A 1 198 ? 16.646  -16.944 -33.901 1.00 80.49 198 A 1 
ATOM 1609 O OD2 . ASP A 1 198 ? 16.185  -18.468 -32.335 1.00 81.03 198 A 1 
ATOM 1610 N N   . LEU A 1 199 ? 11.522  -16.604 -34.656 1.00 92.31 199 A 1 
ATOM 1611 C CA  . LEU A 1 199 ? 10.212  -16.645 -35.307 1.00 92.01 199 A 1 
ATOM 1612 C C   . LEU A 1 199 ? 10.074  -15.570 -36.400 1.00 92.42 199 A 1 
ATOM 1613 O O   . LEU A 1 199 ? 9.570   -15.860 -37.486 1.00 92.13 199 A 1 
ATOM 1614 C CB  . LEU A 1 199 ? 9.121   -16.513 -34.231 1.00 92.33 199 A 1 
ATOM 1615 C CG  . LEU A 1 199 ? 7.691   -16.691 -34.776 1.00 83.51 199 A 1 
ATOM 1616 C CD1 . LEU A 1 199 ? 7.445   -18.100 -35.310 1.00 76.89 199 A 1 
ATOM 1617 C CD2 . LEU A 1 199 ? 6.685   -16.420 -33.654 1.00 77.77 199 A 1 
ATOM 1618 N N   . ILE A 1 200 ? 10.551  -14.340 -36.149 1.00 91.76 200 A 1 
ATOM 1619 C CA  . ILE A 1 200 ? 10.557  -13.258 -37.150 1.00 91.28 200 A 1 
ATOM 1620 C C   . ILE A 1 200 ? 11.395  -13.654 -38.375 1.00 91.61 200 A 1 
ATOM 1621 O O   . ILE A 1 200 ? 10.936  -13.465 -39.503 1.00 90.25 200 A 1 
ATOM 1622 C CB  . ILE A 1 200 ? 11.040  -11.932 -36.511 1.00 90.79 200 A 1 
ATOM 1623 C CG1 . ILE A 1 200 ? 9.975   -11.392 -35.530 1.00 88.80 200 A 1 
ATOM 1624 C CG2 . ILE A 1 200 ? 11.337  -10.857 -37.578 1.00 87.81 200 A 1 
ATOM 1625 C CD1 . ILE A 1 200 ? 10.499  -10.293 -34.600 1.00 83.44 200 A 1 
ATOM 1626 N N   . LYS A 1 201 ? 12.585  -14.233 -38.179 1.00 91.23 201 A 1 
ATOM 1627 C CA  . LYS A 1 201 ? 13.453  -14.713 -39.271 1.00 90.47 201 A 1 
ATOM 1628 C C   . LYS A 1 201 ? 12.784  -15.825 -40.085 1.00 91.46 201 A 1 
ATOM 1629 O O   . LYS A 1 201 ? 12.828  -15.779 -41.311 1.00 90.80 201 A 1 
ATOM 1630 C CB  . LYS A 1 201 ? 14.785  -15.231 -38.706 1.00 89.60 201 A 1 
ATOM 1631 C CG  . LYS A 1 201 ? 15.712  -14.164 -38.109 1.00 85.15 201 A 1 
ATOM 1632 C CD  . LYS A 1 201 ? 16.837  -14.897 -37.351 1.00 82.76 201 A 1 
ATOM 1633 C CE  . LYS A 1 201 ? 17.622  -14.015 -36.383 1.00 76.72 201 A 1 
ATOM 1634 N NZ  . LYS A 1 201 ? 18.322  -14.863 -35.374 1.00 70.58 201 A 1 
ATOM 1635 N N   . VAL A 1 202 ? 12.124  -16.782 -39.438 1.00 92.95 202 A 1 
ATOM 1636 C CA  . VAL A 1 202 ? 11.370  -17.855 -40.122 1.00 92.52 202 A 1 
ATOM 1637 C C   . VAL A 1 202 ? 10.234  -17.288 -40.980 1.00 92.87 202 A 1 
ATOM 1638 O O   . VAL A 1 202 ? 9.962   -17.803 -42.062 1.00 91.98 202 A 1 
ATOM 1639 C CB  . VAL A 1 202 ? 10.837  -18.878 -39.095 1.00 92.80 202 A 1 
ATOM 1640 C CG1 . VAL A 1 202 ? 9.836   -19.879 -39.695 1.00 88.50 202 A 1 
ATOM 1641 C CG2 . VAL A 1 202 ? 11.985  -19.707 -38.509 1.00 88.02 202 A 1 
ATOM 1642 N N   . LEU A 1 203 ? 9.604   -16.185 -40.542 1.00 93.12 203 A 1 
ATOM 1643 C CA  . LEU A 1 203 ? 8.566   -15.476 -41.299 1.00 92.62 203 A 1 
ATOM 1644 C C   . LEU A 1 203 ? 9.126   -14.524 -42.377 1.00 92.78 203 A 1 
ATOM 1645 O O   . LEU A 1 203 ? 8.357   -13.797 -43.002 1.00 91.23 203 A 1 
ATOM 1646 C CB  . LEU A 1 203 ? 7.633   -14.761 -40.302 1.00 93.36 203 A 1 
ATOM 1647 C CG  . LEU A 1 203 ? 6.828   -15.709 -39.384 1.00 91.30 203 A 1 
ATOM 1648 C CD1 . LEU A 1 203 ? 6.084   -14.888 -38.334 1.00 84.09 203 A 1 
ATOM 1649 C CD2 . LEU A 1 203 ? 5.806   -16.545 -40.155 1.00 84.29 203 A 1 
ATOM 1650 N N   . GLY A 1 204 ? 10.456  -14.514 -42.606 1.00 91.85 204 A 1 
ATOM 1651 C CA  . GLY A 1 204 ? 11.125  -13.684 -43.616 1.00 91.45 204 A 1 
ATOM 1652 C C   . GLY A 1 204 ? 11.411  -12.240 -43.185 1.00 91.60 204 A 1 
ATOM 1653 O O   . GLY A 1 204 ? 11.732  -11.408 -44.029 1.00 87.80 204 A 1 
ATOM 1654 N N   . GLY A 1 205 ? 11.286  -11.919 -41.888 1.00 90.17 205 A 1 
ATOM 1655 C CA  . GLY A 1 205 ? 11.613  -10.604 -41.334 1.00 89.10 205 A 1 
ATOM 1656 C C   . GLY A 1 205 ? 13.057  -10.491 -40.827 1.00 89.87 205 A 1 
ATOM 1657 O O   . GLY A 1 205 ? 13.774  -11.477 -40.660 1.00 87.75 205 A 1 
ATOM 1658 N N   . GLU A 1 206 ? 13.476  -9.254  -40.513 1.00 90.53 206 A 1 
ATOM 1659 C CA  . GLU A 1 206 ? 14.784  -8.964  -39.916 1.00 89.65 206 A 1 
ATOM 1660 C C   . GLU A 1 206 ? 14.724  -8.985  -38.381 1.00 89.62 206 A 1 
ATOM 1661 O O   . GLU A 1 206 ? 13.763  -8.510  -37.770 1.00 86.86 206 A 1 
ATOM 1662 C CB  . GLU A 1 206 ? 15.325  -7.615  -40.406 1.00 87.78 206 A 1 
ATOM 1663 C CG  . GLU A 1 206 ? 15.643  -7.621  -41.909 1.00 78.95 206 A 1 
ATOM 1664 C CD  . GLU A 1 206 ? 16.265  -6.301  -42.393 1.00 74.09 206 A 1 
ATOM 1665 O OE1 . GLU A 1 206 ? 16.659  -6.257  -43.577 1.00 66.89 206 A 1 
ATOM 1666 O OE2 . GLU A 1 206 ? 16.329  -5.341  -41.588 1.00 67.01 206 A 1 
ATOM 1667 N N   . ALA A 1 207 ? 15.786  -9.498  -37.748 1.00 90.04 207 A 1 
ATOM 1668 C CA  . ALA A 1 207 ? 15.910  -9.508  -36.296 1.00 89.22 207 A 1 
ATOM 1669 C C   . ALA A 1 207 ? 15.942  -8.077  -35.731 1.00 89.26 207 A 1 
ATOM 1670 O O   . ALA A 1 207 ? 16.636  -7.200  -36.248 1.00 85.97 207 A 1 
ATOM 1671 C CB  . ALA A 1 207 ? 17.159  -10.300 -35.901 1.00 87.23 207 A 1 
ATOM 1672 N N   . ARG A 1 208 ? 15.216  -7.844  -34.626 1.00 89.92 208 A 1 
ATOM 1673 C CA  . ARG A 1 208 ? 15.145  -6.544  -33.953 1.00 88.90 208 A 1 
ATOM 1674 C C   . ARG A 1 208 ? 15.797  -6.598  -32.577 1.00 89.18 208 A 1 
ATOM 1675 O O   . ARG A 1 208 ? 15.609  -7.547  -31.818 1.00 85.38 208 A 1 
ATOM 1676 C CB  . ARG A 1 208 ? 13.698  -6.051  -33.867 1.00 87.22 208 A 1 
ATOM 1677 C CG  . ARG A 1 208 ? 13.113  -5.742  -35.249 1.00 79.25 208 A 1 
ATOM 1678 C CD  . ARG A 1 208 ? 11.742  -5.082  -35.108 1.00 75.65 208 A 1 
ATOM 1679 N NE  . ARG A 1 208 ? 11.163  -4.754  -36.419 1.00 68.90 208 A 1 
ATOM 1680 C CZ  . ARG A 1 208 ? 10.061  -4.060  -36.638 1.00 62.03 208 A 1 
ATOM 1681 N NH1 . ARG A 1 208 ? 9.338   -3.584  -35.663 1.00 57.64 208 A 1 
ATOM 1682 N NH2 . ARG A 1 208 ? 9.657   -3.842  -37.861 1.00 58.02 208 A 1 
ATOM 1683 N N   . ALA A 1 209 ? 16.496  -5.526  -32.228 1.00 87.76 209 A 1 
ATOM 1684 C CA  . ALA A 1 209 ? 17.145  -5.372  -30.930 1.00 86.78 209 A 1 
ATOM 1685 C C   . ALA A 1 209 ? 16.161  -4.863  -29.859 1.00 87.30 209 A 1 
ATOM 1686 O O   . ALA A 1 209 ? 16.300  -3.759  -29.340 1.00 84.58 209 A 1 
ATOM 1687 C CB  . ALA A 1 209 ? 18.382  -4.487  -31.122 1.00 84.55 209 A 1 
ATOM 1688 N N   . PHE A 1 210 ? 15.142  -5.660  -29.520 1.00 84.43 210 A 1 
ATOM 1689 C CA  . PHE A 1 210 ? 14.068  -5.279  -28.589 1.00 84.65 210 A 1 
ATOM 1690 C C   . PHE A 1 210 ? 14.569  -4.789  -27.225 1.00 83.58 210 A 1 
ATOM 1691 O O   . PHE A 1 210 ? 14.011  -3.845  -26.666 1.00 81.45 210 A 1 
ATOM 1692 C CB  . PHE A 1 210 ? 13.143  -6.482  -28.377 1.00 86.17 210 A 1 
ATOM 1693 C CG  . PHE A 1 210 ? 12.378  -6.917  -29.605 1.00 87.88 210 A 1 
ATOM 1694 C CD1 . PHE A 1 210 ? 11.308  -6.129  -30.075 1.00 85.48 210 A 1 
ATOM 1695 C CD2 . PHE A 1 210 ? 12.701  -8.117  -30.258 1.00 86.79 210 A 1 
ATOM 1696 C CE1 . PHE A 1 210 ? 10.564  -6.544  -31.189 1.00 86.04 210 A 1 
ATOM 1697 C CE2 . PHE A 1 210 ? 11.957  -8.532  -31.372 1.00 86.59 210 A 1 
ATOM 1698 C CZ  . PHE A 1 210 ? 10.882  -7.749  -31.839 1.00 87.69 210 A 1 
ATOM 1699 N N   . MET A 1 211 ? 15.632  -5.405  -26.693 1.00 82.11 211 A 1 
ATOM 1700 C CA  . MET A 1 211 ? 16.186  -5.101  -25.368 1.00 80.19 211 A 1 
ATOM 1701 C C   . MET A 1 211 ? 17.003  -3.797  -25.322 1.00 78.65 211 A 1 
ATOM 1702 O O   . MET A 1 211 ? 17.270  -3.286  -24.236 1.00 74.93 211 A 1 
ATOM 1703 C CB  . MET A 1 211 ? 17.060  -6.282  -24.906 1.00 79.36 211 A 1 
ATOM 1704 C CG  . MET A 1 211 ? 16.263  -7.577  -24.717 1.00 76.52 211 A 1 
ATOM 1705 S SD  . MET A 1 211 ? 15.000  -7.541  -23.411 1.00 73.91 211 A 1 
ATOM 1706 C CE  . MET A 1 211 ? 16.050  -7.552  -21.936 1.00 66.50 211 A 1 
ATOM 1707 N N   . THR A 1 212 ? 17.406  -3.255  -26.471 1.00 79.99 212 A 1 
ATOM 1708 C CA  . THR A 1 212 ? 18.217  -2.026  -26.567 1.00 78.77 212 A 1 
ATOM 1709 C C   . THR A 1 212 ? 17.479  -0.872  -27.243 1.00 79.31 212 A 1 
ATOM 1710 O O   . THR A 1 212 ? 17.957  0.260   -27.204 1.00 77.39 212 A 1 
ATOM 1711 C CB  . THR A 1 212 ? 19.553  -2.296  -27.274 1.00 76.97 212 A 1 
ATOM 1712 O OG1 . THR A 1 212 ? 19.344  -2.884  -28.532 1.00 71.64 212 A 1 
ATOM 1713 C CG2 . THR A 1 212 ? 20.437  -3.255  -26.479 1.00 69.88 212 A 1 
ATOM 1714 N N   . ASP A 1 213 ? 16.298  -1.110  -27.813 1.00 79.55 213 A 1 
ATOM 1715 C CA  . ASP A 1 213 ? 15.465  -0.066  -28.404 1.00 79.70 213 A 1 
ATOM 1716 C C   . ASP A 1 213 ? 14.729  0.736   -27.318 1.00 79.15 213 A 1 
ATOM 1717 O O   . ASP A 1 213 ? 13.825  0.248   -26.642 1.00 78.71 213 A 1 
ATOM 1718 C CB  . ASP A 1 213 ? 14.507  -0.689  -29.428 1.00 80.62 213 A 1 
ATOM 1719 C CG  . ASP A 1 213 ? 13.545  0.322   -30.070 1.00 79.44 213 A 1 
ATOM 1720 O OD1 . ASP A 1 213 ? 13.663  1.548   -29.828 1.00 75.59 213 A 1 
ATOM 1721 O OD2 . ASP A 1 213 ? 12.612  -0.141  -30.752 1.00 75.56 213 A 1 
ATOM 1722 N N   . THR A 1 214 ? 15.076  2.017   -27.200 1.00 74.80 214 A 1 
ATOM 1723 C CA  . THR A 1 214 ? 14.506  2.951   -26.219 1.00 72.81 214 A 1 
ATOM 1724 C C   . THR A 1 214 ? 13.003  3.199   -26.394 1.00 73.48 214 A 1 
ATOM 1725 O O   . THR A 1 214 ? 12.368  3.705   -25.469 1.00 71.80 214 A 1 
ATOM 1726 C CB  . THR A 1 214 ? 15.239  4.297   -26.267 1.00 70.22 214 A 1 
ATOM 1727 O OG1 . THR A 1 214 ? 15.210  4.829   -27.570 1.00 63.43 214 A 1 
ATOM 1728 C CG2 . THR A 1 214 ? 16.709  4.169   -25.863 1.00 62.07 214 A 1 
ATOM 1729 N N   . LYS A 1 215 ? 12.408  2.869   -27.551 1.00 78.10 215 A 1 
ATOM 1730 C CA  . LYS A 1 215 ? 10.970  3.054   -27.810 1.00 78.52 215 A 1 
ATOM 1731 C C   . LYS A 1 215 ? 10.148  1.824   -27.430 1.00 80.02 215 A 1 
ATOM 1732 O O   . LYS A 1 215 ? 9.046   1.971   -26.911 1.00 79.43 215 A 1 
ATOM 1733 C CB  . LYS A 1 215 ? 10.733  3.407   -29.282 1.00 78.61 215 A 1 
ATOM 1734 C CG  . LYS A 1 215 ? 11.366  4.747   -29.680 1.00 74.96 215 A 1 
ATOM 1735 C CD  . LYS A 1 215 ? 11.060  5.046   -31.152 1.00 72.09 215 A 1 
ATOM 1736 C CE  . LYS A 1 215 ? 11.696  6.376   -31.556 1.00 67.11 215 A 1 
ATOM 1737 N NZ  . LYS A 1 215 ? 11.469  6.672   -32.994 1.00 60.13 215 A 1 
ATOM 1738 N N   . THR A 1 216 ? 10.653  0.636   -27.707 1.00 81.86 216 A 1 
ATOM 1739 C CA  . THR A 1 216 ? 9.917   -0.621  -27.493 1.00 82.46 216 A 1 
ATOM 1740 C C   . THR A 1 216 ? 10.169  -1.225  -26.115 1.00 82.30 216 A 1 
ATOM 1741 O O   . THR A 1 216 ? 9.236   -1.744  -25.494 1.00 81.25 216 A 1 
ATOM 1742 C CB  . THR A 1 216 ? 10.238  -1.651  -28.583 1.00 83.28 216 A 1 
ATOM 1743 O OG1 . THR A 1 216 ? 11.621  -1.865  -28.698 1.00 76.41 216 A 1 
ATOM 1744 C CG2 . THR A 1 216 ? 9.717   -1.202  -29.949 1.00 76.54 216 A 1 
ATOM 1745 N N   . PHE A 1 217 ? 11.385  -1.112  -25.606 1.00 79.17 217 A 1 
ATOM 1746 C CA  . PHE A 1 217 ? 11.762  -1.709  -24.333 1.00 77.89 217 A 1 
ATOM 1747 C C   . PHE A 1 217 ? 10.935  -1.223  -23.123 1.00 78.85 217 A 1 
ATOM 1748 O O   . PHE A 1 217 ? 10.521  -2.073  -22.340 1.00 78.58 217 A 1 
ATOM 1749 C CB  . PHE A 1 217 ? 13.269  -1.532  -24.116 1.00 76.07 217 A 1 
ATOM 1750 C CG  . PHE A 1 217 ? 13.756  -2.288  -22.909 1.00 73.19 217 A 1 
ATOM 1751 C CD1 . PHE A 1 217 ? 14.106  -1.600  -21.738 1.00 69.23 217 A 1 
ATOM 1752 C CD2 . PHE A 1 217 ? 13.803  -3.692  -22.940 1.00 67.10 217 A 1 
ATOM 1753 C CE1 . PHE A 1 217 ? 14.508  -2.322  -20.602 1.00 64.90 217 A 1 
ATOM 1754 C CE2 . PHE A 1 217 ? 14.201  -4.412  -21.808 1.00 65.23 217 A 1 
ATOM 1755 C CZ  . PHE A 1 217 ? 14.552  -3.727  -20.637 1.00 65.89 217 A 1 
ATOM 1756 N N   . PRO A 1 218 ? 10.580  0.078   -22.973 1.00 78.39 218 A 1 
ATOM 1757 C CA  . PRO A 1 218 ? 9.713   0.534   -21.879 1.00 77.44 218 A 1 
ATOM 1758 C C   . PRO A 1 218 ? 8.381   -0.213  -21.791 1.00 79.25 218 A 1 
ATOM 1759 O O   . PRO A 1 218 ? 7.946   -0.604  -20.707 1.00 79.35 218 A 1 
ATOM 1760 C CB  . PRO A 1 218 ? 9.482   2.025   -22.148 1.00 75.51 218 A 1 
ATOM 1761 C CG  . PRO A 1 218 ? 10.747  2.454   -22.889 1.00 72.08 218 A 1 
ATOM 1762 C CD  . PRO A 1 218 ? 11.065  1.228   -23.733 1.00 73.98 218 A 1 
ATOM 1763 N N   . TRP A 1 219 ? 7.736   -0.463  -22.931 1.00 83.94 219 A 1 
ATOM 1764 C CA  . TRP A 1 219 ? 6.476   -1.204  -22.992 1.00 84.83 219 A 1 
ATOM 1765 C C   . TRP A 1 219 ? 6.656   -2.669  -22.610 1.00 85.83 219 A 1 
ATOM 1766 O O   . TRP A 1 219 ? 5.845   -3.202  -21.855 1.00 85.34 219 A 1 
ATOM 1767 C CB  . TRP A 1 219 ? 5.874   -1.069  -24.389 1.00 85.20 219 A 1 
ATOM 1768 C CG  . TRP A 1 219 ? 5.408   0.315   -24.698 1.00 85.15 219 A 1 
ATOM 1769 C CD1 . TRP A 1 219 ? 5.990   1.191   -25.543 1.00 82.34 219 A 1 
ATOM 1770 C CD2 . TRP A 1 219 ? 4.252   1.011   -24.136 1.00 82.80 219 A 1 
ATOM 1771 N NE1 . TRP A 1 219 ? 5.284   2.375   -25.548 1.00 80.38 219 A 1 
ATOM 1772 C CE2 . TRP A 1 219 ? 4.200   2.319   -24.696 1.00 82.27 219 A 1 
ATOM 1773 C CE3 . TRP A 1 219 ? 3.245   0.661   -23.208 1.00 79.70 219 A 1 
ATOM 1774 C CZ2 . TRP A 1 219 ? 3.193   3.237   -24.359 1.00 80.35 219 A 1 
ATOM 1775 C CZ3 . TRP A 1 219 ? 2.231   1.582   -22.862 1.00 78.32 219 A 1 
ATOM 1776 C CH2 . TRP A 1 219 ? 2.205   2.863   -23.435 1.00 77.39 219 A 1 
ATOM 1777 N N   . ILE A 1 220 ? 7.739   -3.298  -23.069 1.00 83.79 220 A 1 
ATOM 1778 C CA  . ILE A 1 220 ? 8.080   -4.677  -22.692 1.00 84.10 220 A 1 
ATOM 1779 C C   . ILE A 1 220 ? 8.213   -4.796  -21.174 1.00 83.78 220 A 1 
ATOM 1780 O O   . ILE A 1 220 ? 7.648   -5.713  -20.578 1.00 83.07 220 A 1 
ATOM 1781 C CB  . ILE A 1 220 ? 9.372   -5.127  -23.414 1.00 84.99 220 A 1 
ATOM 1782 C CG1 . ILE A 1 220 ? 9.121   -5.225  -24.938 1.00 84.17 220 A 1 
ATOM 1783 C CG2 . ILE A 1 220 ? 9.884   -6.471  -22.866 1.00 84.05 220 A 1 
ATOM 1784 C CD1 . ILE A 1 220 ? 10.403  -5.303  -25.766 1.00 79.59 220 A 1 
ATOM 1785 N N   . VAL A 1 221 ? 8.896   -3.846  -20.543 1.00 81.73 221 A 1 
ATOM 1786 C CA  . VAL A 1 221 ? 9.065   -3.813  -19.089 1.00 80.11 221 A 1 
ATOM 1787 C C   . VAL A 1 221 ? 7.723   -3.642  -18.382 1.00 81.01 221 A 1 
ATOM 1788 O O   . VAL A 1 221 ? 7.410   -4.433  -17.495 1.00 80.44 221 A 1 
ATOM 1789 C CB  . VAL A 1 221 ? 10.067  -2.724  -18.683 1.00 77.89 221 A 1 
ATOM 1790 C CG1 . VAL A 1 221 ? 10.144  -2.566  -17.166 1.00 72.74 221 A 1 
ATOM 1791 C CG2 . VAL A 1 221 ? 11.473  -3.089  -19.172 1.00 71.62 221 A 1 
ATOM 1792 N N   . ILE A 1 222 ? 6.881   -2.687  -18.797 1.00 82.92 222 A 1 
ATOM 1793 C CA  . ILE A 1 222 ? 5.557   -2.459  -18.194 1.00 83.52 222 A 1 
ATOM 1794 C C   . ILE A 1 222 ? 4.669   -3.709  -18.314 1.00 84.09 222 A 1 
ATOM 1795 O O   . ILE A 1 222 ? 4.052   -4.118  -17.332 1.00 84.01 222 A 1 
ATOM 1796 C CB  . ILE A 1 222 ? 4.890   -1.206  -18.816 1.00 83.31 222 A 1 
ATOM 1797 C CG1 . ILE A 1 222 ? 5.639   0.074   -18.372 1.00 81.19 222 A 1 
ATOM 1798 C CG2 . ILE A 1 222 ? 3.406   -1.103  -18.417 1.00 80.91 222 A 1 
ATOM 1799 C CD1 . ILE A 1 222 ? 5.273   1.326   -19.180 1.00 75.86 222 A 1 
ATOM 1800 N N   . PHE A 1 223 ? 4.617   -4.349  -19.488 1.00 87.34 223 A 1 
ATOM 1801 C CA  . PHE A 1 223 ? 3.807   -5.556  -19.686 1.00 87.44 223 A 1 
ATOM 1802 C C   . PHE A 1 223 ? 4.353   -6.771  -18.935 1.00 86.64 223 A 1 
ATOM 1803 O O   . PHE A 1 223 ? 3.567   -7.537  -18.376 1.00 85.39 223 A 1 
ATOM 1804 C CB  . PHE A 1 223 ? 3.678   -5.871  -21.183 1.00 88.67 223 A 1 
ATOM 1805 C CG  . PHE A 1 223 ? 2.769   -4.928  -21.949 1.00 89.56 223 A 1 
ATOM 1806 C CD1 . PHE A 1 223 ? 1.432   -4.750  -21.544 1.00 86.10 223 A 1 
ATOM 1807 C CD2 . PHE A 1 223 ? 3.240   -4.247  -23.086 1.00 86.50 223 A 1 
ATOM 1808 C CE1 . PHE A 1 223 ? 0.587   -3.881  -22.252 1.00 85.75 223 A 1 
ATOM 1809 C CE2 . PHE A 1 223 ? 2.397   -3.381  -23.795 1.00 86.66 223 A 1 
ATOM 1810 C CZ  . PHE A 1 223 ? 1.070   -3.192  -23.376 1.00 87.66 223 A 1 
ATOM 1811 N N   . SER A 1 224 ? 5.672   -6.947  -18.885 1.00 86.20 224 A 1 
ATOM 1812 C CA  . SER A 1 224 ? 6.284   -8.048  -18.137 1.00 84.76 224 A 1 
ATOM 1813 C C   . SER A 1 224 ? 6.063   -7.913  -16.629 1.00 84.08 224 A 1 
ATOM 1814 O O   . SER A 1 224 ? 5.743   -8.900  -15.962 1.00 82.73 224 A 1 
ATOM 1815 C CB  . SER A 1 224 ? 7.776   -8.168  -18.463 1.00 83.71 224 A 1 
ATOM 1816 O OG  . SER A 1 224 ? 8.519   -7.057  -18.012 1.00 74.96 224 A 1 
ATOM 1817 N N   . ASP A 1 225 ? 6.125   -6.695  -16.103 1.00 84.04 225 A 1 
ATOM 1818 C CA  . ASP A 1 225 ? 5.837   -6.412  -14.701 1.00 82.40 225 A 1 
ATOM 1819 C C   . ASP A 1 225 ? 4.336   -6.556  -14.392 1.00 83.23 225 A 1 
ATOM 1820 O O   . ASP A 1 225 ? 3.966   -7.159  -13.385 1.00 82.25 225 A 1 
ATOM 1821 C CB  . ASP A 1 225 ? 6.382   -5.024  -14.365 1.00 79.72 225 A 1 
ATOM 1822 C CG  . ASP A 1 225 ? 6.284   -4.741  -12.875 1.00 72.91 225 A 1 
ATOM 1823 O OD1 . ASP A 1 225 ? 7.134   -5.194  -12.083 1.00 68.05 225 A 1 
ATOM 1824 O OD2 . ASP A 1 225 ? 5.365   -3.996  -12.492 1.00 67.01 225 A 1 
ATOM 1825 N N   . ALA A 1 226 ? 3.454   -6.124  -15.300 1.00 86.80 226 A 1 
ATOM 1826 C CA  . ALA A 1 226 ? 2.020   -6.373  -15.183 1.00 87.29 226 A 1 
ATOM 1827 C C   . ALA A 1 226 ? 1.700   -7.877  -15.172 1.00 87.89 226 A 1 
ATOM 1828 O O   . ALA A 1 226 ? 0.920   -8.324  -14.330 1.00 87.45 226 A 1 
ATOM 1829 C CB  . ALA A 1 226 ? 1.285   -5.654  -16.319 1.00 87.96 226 A 1 
ATOM 1830 N N   . TRP A 1 227 ? 2.331   -8.667  -16.038 1.00 88.06 227 A 1 
ATOM 1831 C CA  . TRP A 1 227 ? 2.195   -10.125 -16.058 1.00 88.01 227 A 1 
ATOM 1832 C C   . TRP A 1 227 ? 2.660   -10.771 -14.750 1.00 87.82 227 A 1 
ATOM 1833 O O   . TRP A 1 227 ? 1.976   -11.644 -14.219 1.00 85.86 227 A 1 
ATOM 1834 C CB  . TRP A 1 227 ? 2.968   -10.696 -17.253 1.00 87.11 227 A 1 
ATOM 1835 C CG  . TRP A 1 227 ? 3.042   -12.190 -17.283 1.00 85.23 227 A 1 
ATOM 1836 C CD1 . TRP A 1 227 ? 1.983   -13.025 -17.383 1.00 78.43 227 A 1 
ATOM 1837 C CD2 . TRP A 1 227 ? 4.217   -13.051 -17.161 1.00 81.67 227 A 1 
ATOM 1838 N NE1 . TRP A 1 227 ? 2.418   -14.336 -17.336 1.00 76.65 227 A 1 
ATOM 1839 C CE2 . TRP A 1 227 ? 3.790   -14.411 -17.200 1.00 80.05 227 A 1 
ATOM 1840 C CE3 . TRP A 1 227 ? 5.600   -12.819 -17.024 1.00 76.29 227 A 1 
ATOM 1841 C CZ2 . TRP A 1 227 ? 4.685   -15.484 -17.107 1.00 77.99 227 A 1 
ATOM 1842 C CZ3 . TRP A 1 227 ? 6.505   -13.890 -16.932 1.00 73.86 227 A 1 
ATOM 1843 C CH2 . TRP A 1 227 ? 6.054   -15.219 -16.972 1.00 73.33 227 A 1 
ATOM 1844 N N   . LYS A 1 228 ? 3.781   -10.297 -14.193 1.00 86.84 228 A 1 
ATOM 1845 C CA  . LYS A 1 228 ? 4.298   -10.766 -12.901 1.00 84.92 228 A 1 
ATOM 1846 C C   . LYS A 1 228 ? 3.338   -10.472 -11.738 1.00 84.33 228 A 1 
ATOM 1847 O O   . LYS A 1 228 ? 3.144   -11.315 -10.868 1.00 81.82 228 A 1 
ATOM 1848 C CB  . LYS A 1 228 ? 5.678   -10.124 -12.685 1.00 82.48 228 A 1 
ATOM 1849 C CG  . LYS A 1 228 ? 6.324   -10.611 -11.387 1.00 77.33 228 A 1 
ATOM 1850 C CD  . LYS A 1 228 ? 7.642   -9.895  -11.128 1.00 75.54 228 A 1 
ATOM 1851 C CE  . LYS A 1 228 ? 8.092   -10.320 -9.733  1.00 70.19 228 A 1 
ATOM 1852 N NZ  . LYS A 1 228 ? 9.299   -9.593  -9.308  1.00 65.21 228 A 1 
ATOM 1853 N N   . GLU A 1 229 ? 2.727   -9.294  -11.716 1.00 86.03 229 A 1 
ATOM 1854 C CA  . GLU A 1 229 ? 1.966   -8.763  -10.573 1.00 85.06 229 A 1 
ATOM 1855 C C   . GLU A 1 229 ? 0.454   -9.034  -10.653 1.00 86.18 229 A 1 
ATOM 1856 O O   . GLU A 1 229 ? -0.240  -8.981  -9.635  1.00 83.80 229 A 1 
ATOM 1857 C CB  . GLU A 1 229 ? 2.209   -7.248  -10.491 1.00 81.91 229 A 1 
ATOM 1858 C CG  . GLU A 1 229 ? 3.638   -6.864  -10.060 1.00 76.65 229 A 1 
ATOM 1859 C CD  . GLU A 1 229 ? 3.879   -6.942  -8.551  1.00 73.99 229 A 1 
ATOM 1860 O OE1 . GLU A 1 229 ? 5.018   -7.262  -8.157  1.00 67.16 229 A 1 
ATOM 1861 O OE2 . GLU A 1 229 ? 2.960   -6.552  -7.791  1.00 65.05 229 A 1 
ATOM 1862 N N   . MET A 1 230 ? -0.104  -9.306  -11.853 1.00 87.62 230 A 1 
ATOM 1863 C CA  . MET A 1 230 ? -1.558  -9.393  -12.051 1.00 88.77 230 A 1 
ATOM 1864 C C   . MET A 1 230 ? -2.193  -10.514 -11.229 1.00 89.60 230 A 1 
ATOM 1865 O O   . MET A 1 230 ? -3.247  -10.296 -10.636 1.00 87.90 230 A 1 
ATOM 1866 C CB  . MET A 1 230 ? -1.930  -9.507  -13.541 1.00 87.09 230 A 1 
ATOM 1867 C CG  . MET A 1 230 ? -1.559  -10.850 -14.182 1.00 82.90 230 A 1 
ATOM 1868 S SD  . MET A 1 230 ? -2.037  -11.026 -15.923 1.00 81.54 230 A 1 
ATOM 1869 C CE  . MET A 1 230 ? -1.417  -12.700 -16.216 1.00 71.70 230 A 1 
ATOM 1870 N N   . GLY A 1 231 ? -1.554  -11.676 -11.130 1.00 88.90 231 A 1 
ATOM 1871 C CA  . GLY A 1 231 ? -2.090  -12.835 -10.413 1.00 88.03 231 A 1 
ATOM 1872 C C   . GLY A 1 231 ? -2.181  -12.596 -8.910  1.00 88.39 231 A 1 
ATOM 1873 O O   . GLY A 1 231 ? -3.228  -12.836 -8.302  1.00 86.40 231 A 1 
ATOM 1874 N N   . TRP A 1 232 ? -1.125  -12.027 -8.322  1.00 86.94 232 A 1 
ATOM 1875 C CA  . TRP A 1 232 ? -1.110  -11.625 -6.915  1.00 86.10 232 A 1 
ATOM 1876 C C   . TRP A 1 232 ? -2.164  -10.559 -6.609  1.00 87.01 232 A 1 
ATOM 1877 O O   . TRP A 1 232 ? -2.925  -10.674 -5.651  1.00 84.32 232 A 1 
ATOM 1878 C CB  . TRP A 1 232 ? 0.281   -11.106 -6.557  1.00 83.36 232 A 1 
ATOM 1879 C CG  . TRP A 1 232 ? 0.396   -10.622 -5.147  1.00 79.24 232 A 1 
ATOM 1880 C CD1 . TRP A 1 232 ? 0.413   -9.336  -4.748  1.00 70.26 232 A 1 
ATOM 1881 C CD2 . TRP A 1 232 ? 0.479   -11.415 -3.923  1.00 72.39 232 A 1 
ATOM 1882 N NE1 . TRP A 1 232 ? 0.518   -9.272  -3.374  1.00 65.19 232 A 1 
ATOM 1883 C CE2 . TRP A 1 232 ? 0.562   -10.527 -2.810  1.00 68.63 232 A 1 
ATOM 1884 C CE3 . TRP A 1 232 ? 0.500   -12.798 -3.644  1.00 62.75 232 A 1 
ATOM 1885 C CZ2 . TRP A 1 232 ? 0.667   -10.984 -1.491  1.00 66.53 232 A 1 
ATOM 1886 C CZ3 . TRP A 1 232 ? 0.605   -13.267 -2.324  1.00 62.06 232 A 1 
ATOM 1887 C CH2 . TRP A 1 232 ? 0.691   -12.367 -1.247  1.00 61.85 232 A 1 
ATOM 1888 N N   . SER A 1 233 ? -2.250  -9.523  -7.453  1.00 87.53 233 A 1 
ATOM 1889 C CA  . SER A 1 233 ? -3.218  -8.435  -7.280  1.00 87.79 233 A 1 
ATOM 1890 C C   . SER A 1 233 ? -4.660  -8.915  -7.479  1.00 89.66 233 A 1 
ATOM 1891 O O   . SER A 1 233 ? -5.558  -8.456  -6.775  1.00 88.87 233 A 1 
ATOM 1892 C CB  . SER A 1 233 ? -2.894  -7.291  -8.243  1.00 86.13 233 A 1 
ATOM 1893 O OG  . SER A 1 233 ? -1.582  -6.799  -8.013  1.00 78.46 233 A 1 
ATOM 1894 N N   . ALA A 1 234 ? -4.897  -9.880  -8.378  1.00 89.66 234 A 1 
ATOM 1895 C CA  . ALA A 1 234 ? -6.219  -10.456 -8.618  1.00 90.65 234 A 1 
ATOM 1896 C C   . ALA A 1 234 ? -6.794  -11.168 -7.384  1.00 91.55 234 A 1 
ATOM 1897 O O   . ALA A 1 234 ? -8.007  -11.143 -7.195  1.00 90.70 234 A 1 
ATOM 1898 C CB  . ALA A 1 234 ? -6.150  -11.404 -9.821  1.00 90.94 234 A 1 
ATOM 1899 N N   . ILE A 1 235 ? -5.960  -11.738 -6.505  1.00 90.05 235 A 1 
ATOM 1900 C CA  . ILE A 1 235 ? -6.420  -12.408 -5.274  1.00 89.43 235 A 1 
ATOM 1901 C C   . ILE A 1 235 ? -7.234  -11.457 -4.391  1.00 90.08 235 A 1 
ATOM 1902 O O   . ILE A 1 235 ? -8.255  -11.863 -3.837  1.00 89.23 235 A 1 
ATOM 1903 C CB  . ILE A 1 235 ? -5.224  -12.997 -4.489  1.00 88.06 235 A 1 
ATOM 1904 C CG1 . ILE A 1 235 ? -4.586  -14.140 -5.307  1.00 82.81 235 A 1 
ATOM 1905 C CG2 . ILE A 1 235 ? -5.649  -13.517 -3.103  1.00 80.52 235 A 1 
ATOM 1906 C CD1 . ILE A 1 235 ? -3.272  -14.658 -4.725  1.00 73.29 235 A 1 
ATOM 1907 N N   . ILE A 1 236 ? -6.829  -10.189 -4.296  1.00 90.34 236 A 1 
ATOM 1908 C CA  . ILE A 1 236 ? -7.527  -9.179  -3.492  1.00 89.87 236 A 1 
ATOM 1909 C C   . ILE A 1 236 ? -8.947  -8.960  -4.033  1.00 90.38 236 A 1 
ATOM 1910 O O   . ILE A 1 236 ? -9.911  -8.919  -3.268  1.00 89.50 236 A 1 
ATOM 1911 C CB  . ILE A 1 236 ? -6.723  -7.856  -3.464  1.00 89.04 236 A 1 
ATOM 1912 C CG1 . ILE A 1 236 ? -5.302  -8.080  -2.890  1.00 85.39 236 A 1 
ATOM 1913 C CG2 . ILE A 1 236 ? -7.474  -6.788  -2.645  1.00 84.00 236 A 1 
ATOM 1914 C CD1 . ILE A 1 236 ? -4.377  -6.861  -3.001  1.00 76.86 236 A 1 
ATOM 1915 N N   . PHE A 1 237 ? -9.088  -8.872  -5.358  1.00 89.43 237 A 1 
ATOM 1916 C CA  . PHE A 1 237 ? -10.384 -8.698  -6.008  1.00 89.71 237 A 1 
ATOM 1917 C C   . PHE A 1 237 ? -11.233 -9.969  -5.950  1.00 90.28 237 A 1 
ATOM 1918 O O   . PHE A 1 237 ? -12.425 -9.879  -5.674  1.00 89.23 237 A 1 
ATOM 1919 C CB  . PHE A 1 237 ? -10.176 -8.222  -7.451  1.00 89.76 237 A 1 
ATOM 1920 C CG  . PHE A 1 237 ? -9.403  -6.923  -7.569  1.00 90.19 237 A 1 
ATOM 1921 C CD1 . PHE A 1 237 ? -9.862  -5.764  -6.916  1.00 84.73 237 A 1 
ATOM 1922 C CD2 . PHE A 1 237 ? -8.222  -6.873  -8.323  1.00 85.49 237 A 1 
ATOM 1923 C CE1 . PHE A 1 237 ? -9.135  -4.564  -7.011  1.00 84.00 237 A 1 
ATOM 1924 C CE2 . PHE A 1 237 ? -7.496  -5.675  -8.421  1.00 84.24 237 A 1 
ATOM 1925 C CZ  . PHE A 1 237 ? -7.950  -4.518  -7.765  1.00 87.13 237 A 1 
ATOM 1926 N N   . ILE A 1 238 ? -10.640 -11.151 -6.125  1.00 90.12 238 A 1 
ATOM 1927 C CA  . ILE A 1 238 ? -11.341 -12.436 -5.979  1.00 88.94 238 A 1 
ATOM 1928 C C   . ILE A 1 238 ? -11.878 -12.593 -4.553  1.00 88.26 238 A 1 
ATOM 1929 O O   . ILE A 1 238 ? -13.030 -12.979 -4.379  1.00 87.24 238 A 1 
ATOM 1930 C CB  . ILE A 1 238 ? -10.421 -13.617 -6.372  1.00 89.05 238 A 1 
ATOM 1931 C CG1 . ILE A 1 238 ? -10.126 -13.588 -7.890  1.00 86.66 238 A 1 
ATOM 1932 C CG2 . ILE A 1 238 ? -11.055 -14.970 -6.004  1.00 86.32 238 A 1 
ATOM 1933 C CD1 . ILE A 1 238 ? -8.955  -14.486 -8.311  1.00 79.84 238 A 1 
ATOM 1934 N N   . ALA A 1 239 ? -11.090 -12.246 -3.533  1.00 90.89 239 A 1 
ATOM 1935 C CA  . ALA A 1 239 ? -11.540 -12.294 -2.143  1.00 88.70 239 A 1 
ATOM 1936 C C   . ALA A 1 239 ? -12.746 -11.374 -1.895  1.00 88.47 239 A 1 
ATOM 1937 O O   . ALA A 1 239 ? -13.682 -11.766 -1.202  1.00 86.68 239 A 1 
ATOM 1938 C CB  . ALA A 1 239 ? -10.359 -11.934 -1.235  1.00 88.65 239 A 1 
ATOM 1939 N N   . ALA A 1 240 ? -12.763 -10.182 -2.510  1.00 88.94 240 A 1 
ATOM 1940 C CA  . ALA A 1 240 ? -13.914 -9.284  -2.446  1.00 87.48 240 A 1 
ATOM 1941 C C   . ALA A 1 240 ? -15.140 -9.850  -3.187  1.00 87.39 240 A 1 
ATOM 1942 O O   . ALA A 1 240 ? -16.253 -9.755  -2.678  1.00 85.84 240 A 1 
ATOM 1943 C CB  . ALA A 1 240 ? -13.496 -7.922  -3.000  1.00 87.61 240 A 1 
ATOM 1944 N N   . LEU A 1 241 ? -14.940 -10.479 -4.352  1.00 87.19 241 A 1 
ATOM 1945 C CA  . LEU A 1 241 ? -16.000 -11.105 -5.147  1.00 85.31 241 A 1 
ATOM 1946 C C   . LEU A 1 241 ? -16.648 -12.291 -4.422  1.00 84.41 241 A 1 
ATOM 1947 O O   . LEU A 1 241 ? -17.860 -12.446 -4.491  1.00 82.87 241 A 1 
ATOM 1948 C CB  . LEU A 1 241 ? -15.425 -11.543 -6.506  1.00 84.85 241 A 1 
ATOM 1949 C CG  . LEU A 1 241 ? -15.130 -10.385 -7.476  1.00 82.28 241 A 1 
ATOM 1950 C CD1 . LEU A 1 241 ? -14.303 -10.881 -8.665  1.00 78.27 241 A 1 
ATOM 1951 C CD2 . LEU A 1 241 ? -16.409 -9.764  -8.024  1.00 79.45 241 A 1 
ATOM 1952 N N   . ILE A 1 242 ? -15.879 -13.092 -3.680  1.00 88.77 242 A 1 
ATOM 1953 C CA  . ILE A 1 242 ? -16.408 -14.202 -2.864  1.00 86.39 242 A 1 
ATOM 1954 C C   . ILE A 1 242 ? -17.352 -13.695 -1.759  1.00 85.15 242 A 1 
ATOM 1955 O O   . ILE A 1 242 ? -18.232 -14.430 -1.319  1.00 80.96 242 A 1 
ATOM 1956 C CB  . ILE A 1 242 ? -15.233 -15.031 -2.287  1.00 85.67 242 A 1 
ATOM 1957 C CG1 . ILE A 1 242 ? -14.515 -15.799 -3.427  1.00 80.72 242 A 1 
ATOM 1958 C CG2 . ILE A 1 242 ? -15.688 -16.039 -1.215  1.00 77.58 242 A 1 
ATOM 1959 C CD1 . ILE A 1 242 ? -13.148 -16.378 -3.022  1.00 72.40 242 A 1 
ATOM 1960 N N   . GLY A 1 243 ? -17.188 -12.440 -1.316  1.00 85.59 243 A 1 
ATOM 1961 C CA  . GLY A 1 243 ? -18.071 -11.810 -0.333  1.00 82.50 243 A 1 
ATOM 1962 C C   . GLY A 1 243 ? -19.438 -11.370 -0.876  1.00 83.34 243 A 1 
ATOM 1963 O O   . GLY A 1 243 ? -20.266 -10.916 -0.089  1.00 79.75 243 A 1 
ATOM 1964 N N   . ILE A 1 244 ? -19.678 -11.460 -2.194  1.00 81.77 244 A 1 
ATOM 1965 C CA  . ILE A 1 244 ? -20.966 -11.110 -2.808  1.00 80.77 244 A 1 
ATOM 1966 C C   . ILE A 1 244 ? -21.978 -12.220 -2.510  1.00 81.11 244 A 1 
ATOM 1967 O O   . ILE A 1 244 ? -21.666 -13.402 -2.633  1.00 77.82 244 A 1 
ATOM 1968 C CB  . ILE A 1 244 ? -20.822 -10.863 -4.329  1.00 79.04 244 A 1 
ATOM 1969 C CG1 . ILE A 1 244 ? -19.785 -9.754  -4.612  1.00 74.36 244 A 1 
ATOM 1970 C CG2 . ILE A 1 244 ? -22.187 -10.473 -4.936  1.00 72.25 244 A 1 
ATOM 1971 C CD1 . ILE A 1 244 ? -19.480 -9.546  -6.101  1.00 68.02 244 A 1 
ATOM 1972 N N   . ASP A 1 245 ? -23.211 -11.837 -2.158  1.00 80.91 245 A 1 
ATOM 1973 C CA  . ASP A 1 245 ? -24.303 -12.783 -1.925  1.00 80.30 245 A 1 
ATOM 1974 C C   . ASP A 1 245 ? -24.623 -13.579 -3.206  1.00 80.77 245 A 1 
ATOM 1975 O O   . ASP A 1 245 ? -25.019 -12.976 -4.215  1.00 78.70 245 A 1 
ATOM 1976 C CB  . ASP A 1 245 ? -25.531 -12.023 -1.401  1.00 78.08 245 A 1 
ATOM 1977 C CG  . ASP A 1 245 ? -26.682 -12.941 -0.961  1.00 71.36 245 A 1 
ATOM 1978 O OD1 . ASP A 1 245 ? -26.684 -14.139 -1.322  1.00 66.34 245 A 1 
ATOM 1979 O OD2 . ASP A 1 245 ? -27.588 -12.424 -0.277  1.00 65.30 245 A 1 
ATOM 1980 N N   . PRO A 1 246 ? -24.486 -14.923 -3.200  1.00 81.67 246 A 1 
ATOM 1981 C CA  . PRO A 1 246 ? -24.784 -15.764 -4.358  1.00 81.35 246 A 1 
ATOM 1982 C C   . PRO A 1 246 ? -26.223 -15.625 -4.870  1.00 83.51 246 A 1 
ATOM 1983 O O   . PRO A 1 246 ? -26.456 -15.778 -6.069  1.00 80.37 246 A 1 
ATOM 1984 C CB  . PRO A 1 246 ? -24.505 -17.202 -3.906  1.00 79.25 246 A 1 
ATOM 1985 C CG  . PRO A 1 246 ? -23.503 -17.037 -2.763  1.00 75.70 246 A 1 
ATOM 1986 C CD  . PRO A 1 246 ? -23.955 -15.741 -2.111  1.00 77.86 246 A 1 
ATOM 1987 N N   . SER A 1 247 ? -27.179 -15.287 -3.998  1.00 82.53 247 A 1 
ATOM 1988 C CA  . SER A 1 247 ? -28.593 -15.120 -4.358  1.00 84.23 247 A 1 
ATOM 1989 C C   . SER A 1 247 ? -28.820 -14.057 -5.442  1.00 85.21 247 A 1 
ATOM 1990 O O   . SER A 1 247 ? -29.695 -14.220 -6.294  1.00 82.85 247 A 1 
ATOM 1991 C CB  . SER A 1 247 ? -29.422 -14.779 -3.114  1.00 84.01 247 A 1 
ATOM 1992 O OG  . SER A 1 247 ? -29.088 -13.501 -2.607  1.00 74.89 247 A 1 
ATOM 1993 N N   . LEU A 1 248 ? -27.983 -13.010 -5.495  1.00 81.68 248 A 1 
ATOM 1994 C CA  . LEU A 1 248 ? -28.036 -11.983 -6.539  1.00 81.27 248 A 1 
ATOM 1995 C C   . LEU A 1 248 ? -27.695 -12.550 -7.923  1.00 82.47 248 A 1 
ATOM 1996 O O   . LEU A 1 248 ? -28.284 -12.147 -8.927  1.00 81.07 248 A 1 
ATOM 1997 C CB  . LEU A 1 248 ? -27.052 -10.850 -6.191  1.00 79.62 248 A 1 
ATOM 1998 C CG  . LEU A 1 248 ? -27.437 -10.013 -4.960  1.00 72.20 248 A 1 
ATOM 1999 C CD1 . LEU A 1 248 ? -26.300 -9.043  -4.634  1.00 66.33 248 A 1 
ATOM 2000 C CD2 . LEU A 1 248 ? -28.707 -9.190  -5.203  1.00 66.30 248 A 1 
ATOM 2001 N N   . PHE A 1 249 ? -26.754 -13.487 -7.987  1.00 81.47 249 A 1 
ATOM 2002 C CA  . PHE A 1 249 ? -26.366 -14.147 -9.233  1.00 81.35 249 A 1 
ATOM 2003 C C   . PHE A 1 249 ? -27.417 -15.156 -9.686  1.00 83.09 249 A 1 
ATOM 2004 O O   . PHE A 1 249 ? -27.733 -15.211 -10.875 1.00 81.69 249 A 1 
ATOM 2005 C CB  . PHE A 1 249 ? -25.001 -14.823 -9.071  1.00 78.63 249 A 1 
ATOM 2006 C CG  . PHE A 1 249 ? -23.863 -13.828 -9.058  1.00 74.51 249 A 1 
ATOM 2007 C CD1 . PHE A 1 249 ? -23.276 -13.429 -10.273 1.00 68.92 249 A 1 
ATOM 2008 C CD2 . PHE A 1 249 ? -23.432 -13.265 -7.847  1.00 68.21 249 A 1 
ATOM 2009 C CE1 . PHE A 1 249 ? -22.257 -12.464 -10.277 1.00 65.18 249 A 1 
ATOM 2010 C CE2 . PHE A 1 249 ? -22.416 -12.293 -7.851  1.00 65.62 249 A 1 
ATOM 2011 C CZ  . PHE A 1 249 ? -21.829 -11.893 -9.069  1.00 65.55 249 A 1 
ATOM 2012 N N   . GLU A 1 250 ? -27.978 -15.919 -8.751  1.00 81.68 250 A 1 
ATOM 2013 C CA  . GLU A 1 250 ? -29.052 -16.867 -9.039  1.00 82.46 250 A 1 
ATOM 2014 C C   . GLU A 1 250 ? -30.292 -16.145 -9.586  1.00 84.38 250 A 1 
ATOM 2015 O O   . GLU A 1 250 ? -30.806 -16.534 -10.635 1.00 83.37 250 A 1 
ATOM 2016 C CB  . GLU A 1 250 ? -29.397 -17.675 -7.780  1.00 80.80 250 A 1 
ATOM 2017 C CG  . GLU A 1 250 ? -28.259 -18.635 -7.387  1.00 74.51 250 A 1 
ATOM 2018 C CD  . GLU A 1 250 ? -28.549 -19.449 -6.115  1.00 70.08 250 A 1 
ATOM 2019 O OE1 . GLU A 1 250 ? -27.649 -20.225 -5.723  1.00 62.34 250 A 1 
ATOM 2020 O OE2 . GLU A 1 250 ? -29.657 -19.313 -5.555  1.00 62.10 250 A 1 
ATOM 2021 N N   . ALA A 1 251 ? -30.708 -15.036 -8.957  1.00 85.22 251 A 1 
ATOM 2022 C CA  . ALA A 1 251 ? -31.813 -14.208 -9.437  1.00 85.57 251 A 1 
ATOM 2023 C C   . ALA A 1 251 ? -31.551 -13.673 -10.858 1.00 86.28 251 A 1 
ATOM 2024 O O   . ALA A 1 251 ? -32.390 -13.837 -11.745 1.00 84.90 251 A 1 
ATOM 2025 C CB  . ALA A 1 251 ? -32.042 -13.068 -8.434  1.00 84.99 251 A 1 
ATOM 2026 N N   . ALA A 1 252 ? -30.345 -13.128 -11.120 1.00 84.61 252 A 1 
ATOM 2027 C CA  . ALA A 1 252 ? -29.980 -12.621 -12.443 1.00 83.84 252 A 1 
ATOM 2028 C C   . ALA A 1 252 ? -29.961 -13.716 -13.528 1.00 84.79 252 A 1 
ATOM 2029 O O   . ALA A 1 252 ? -30.312 -13.462 -14.681 1.00 84.25 252 A 1 
ATOM 2030 C CB  . ALA A 1 252 ? -28.614 -11.930 -12.326 1.00 82.79 252 A 1 
ATOM 2031 N N   . VAL A 1 253 ? -29.561 -14.946 -13.182 1.00 84.48 253 A 1 
ATOM 2032 C CA  . VAL A 1 253 ? -29.597 -16.092 -14.106 1.00 84.17 253 A 1 
ATOM 2033 C C   . VAL A 1 253 ? -31.036 -16.505 -14.415 1.00 86.30 253 A 1 
ATOM 2034 O O   . VAL A 1 253 ? -31.347 -16.775 -15.574 1.00 84.93 253 A 1 
ATOM 2035 C CB  . VAL A 1 253 ? -28.772 -17.269 -13.554 1.00 81.60 253 A 1 
ATOM 2036 C CG1 . VAL A 1 253 ? -28.947 -18.560 -14.368 1.00 74.45 253 A 1 
ATOM 2037 C CG2 . VAL A 1 253 ? -27.270 -16.939 -13.589 1.00 74.21 253 A 1 
ATOM 2038 N N   . VAL A 1 254 ? -31.926 -16.523 -13.411 1.00 86.56 254 A 1 
ATOM 2039 C CA  . VAL A 1 254 ? -33.356 -16.834 -13.591 1.00 88.67 254 A 1 
ATOM 2040 C C   . VAL A 1 254 ? -34.046 -15.789 -14.472 1.00 89.36 254 A 1 
ATOM 2041 O O   . VAL A 1 254 ? -34.869 -16.142 -15.315 1.00 87.78 254 A 1 
ATOM 2042 C CB  . VAL A 1 254 ? -34.055 -16.969 -12.223 1.00 88.42 254 A 1 
ATOM 2043 C CG1 . VAL A 1 254 ? -35.583 -17.107 -12.340 1.00 80.24 254 A 1 
ATOM 2044 C CG2 . VAL A 1 254 ? -33.558 -18.224 -11.486 1.00 80.53 254 A 1 
ATOM 2045 N N   . GLU A 1 255 ? -33.660 -14.512 -14.352 1.00 86.62 255 A 1 
ATOM 2046 C CA  . GLU A 1 255 ? -34.144 -13.415 -15.200 1.00 86.95 255 A 1 
ATOM 2047 C C   . GLU A 1 255 ? -33.547 -13.422 -16.625 1.00 87.79 255 A 1 
ATOM 2048 O O   . GLU A 1 255 ? -33.916 -12.600 -17.464 1.00 83.82 255 A 1 
ATOM 2049 C CB  . GLU A 1 255 ? -33.882 -12.076 -14.502 1.00 85.55 255 A 1 
ATOM 2050 C CG  . GLU A 1 255 ? -34.780 -11.884 -13.265 1.00 78.82 255 A 1 
ATOM 2051 C CD  . GLU A 1 255 ? -34.557 -10.539 -12.555 1.00 74.25 255 A 1 
ATOM 2052 O OE1 . GLU A 1 255 ? -35.280 -10.294 -11.560 1.00 66.14 255 A 1 
ATOM 2053 O OE2 . GLU A 1 255 ? -33.698 -9.749  -13.013 1.00 66.80 255 A 1 
ATOM 2054 N N   . GLY A 1 256 ? -32.623 -14.346 -16.939 1.00 88.74 256 A 1 
ATOM 2055 C CA  . GLY A 1 256 ? -32.013 -14.470 -18.268 1.00 88.74 256 A 1 
ATOM 2056 C C   . GLY A 1 256 ? -30.992 -13.374 -18.596 1.00 89.64 256 A 1 
ATOM 2057 O O   . GLY A 1 256 ? -30.711 -13.118 -19.770 1.00 86.42 256 A 1 
ATOM 2058 N N   . VAL A 1 257 ? -30.411 -12.715 -17.586 1.00 88.55 257 A 1 
ATOM 2059 C CA  . VAL A 1 257 ? -29.415 -11.651 -17.758 1.00 88.28 257 A 1 
ATOM 2060 C C   . VAL A 1 257 ? -28.122 -12.225 -18.351 1.00 88.40 257 A 1 
ATOM 2061 O O   . VAL A 1 257 ? -27.546 -13.196 -17.852 1.00 86.84 257 A 1 
ATOM 2062 C CB  . VAL A 1 257 ? -29.152 -10.910 -16.435 1.00 86.96 257 A 1 
ATOM 2063 C CG1 . VAL A 1 257 ? -28.171 -9.745  -16.625 1.00 79.22 257 A 1 
ATOM 2064 C CG2 . VAL A 1 257 ? -30.440 -10.315 -15.859 1.00 79.46 257 A 1 
ATOM 2065 N N   . SER A 1 258 ? -27.612 -11.589 -19.421 1.00 88.10 258 A 1 
ATOM 2066 C CA  . SER A 1 258 ? -26.372 -12.005 -20.078 1.00 87.97 258 A 1 
ATOM 2067 C C   . SER A 1 258 ? -25.138 -11.792 -19.184 1.00 87.74 258 A 1 
ATOM 2068 O O   . SER A 1 258 ? -25.096 -10.887 -18.349 1.00 86.14 258 A 1 
ATOM 2069 C CB  . SER A 1 258 ? -26.212 -11.293 -21.425 1.00 88.18 258 A 1 
ATOM 2070 O OG  . SER A 1 258 ? -25.992 -9.910  -21.251 1.00 83.82 258 A 1 
ATOM 2071 N N   . ALA A 1 259 ? -24.064 -12.581 -19.394 1.00 88.40 259 A 1 
ATOM 2072 C CA  . ALA A 1 259 ? -22.829 -12.455 -18.613 1.00 87.41 259 A 1 
ATOM 2073 C C   . ALA A 1 259 ? -22.207 -11.034 -18.640 1.00 88.93 259 A 1 
ATOM 2074 O O   . ALA A 1 259 ? -21.868 -10.535 -17.566 1.00 88.31 259 A 1 
ATOM 2075 C CB  . ALA A 1 259 ? -21.837 -13.553 -19.033 1.00 85.71 259 A 1 
ATOM 2076 N N   . PRO A 1 260 ? -22.119 -10.317 -19.793 1.00 88.89 260 A 1 
ATOM 2077 C CA  . PRO A 1 260 ? -21.625 -8.936  -19.806 1.00 89.39 260 A 1 
ATOM 2078 C C   . PRO A 1 260 ? -22.481 -7.971  -18.978 1.00 90.09 260 A 1 
ATOM 2079 O O   . PRO A 1 260 ? -21.938 -7.113  -18.281 1.00 88.62 260 A 1 
ATOM 2080 C CB  . PRO A 1 260 ? -21.604 -8.518  -21.279 1.00 88.67 260 A 1 
ATOM 2081 C CG  . PRO A 1 260 ? -21.494 -9.842  -22.029 1.00 85.07 260 A 1 
ATOM 2082 C CD  . PRO A 1 260 ? -22.314 -10.783 -21.157 1.00 87.74 260 A 1 
ATOM 2083 N N   . GLN A 1 261 ? -23.814 -8.107  -19.024 1.00 89.86 261 A 1 
ATOM 2084 C CA  . GLN A 1 261 ? -24.717 -7.285  -18.213 1.00 89.40 261 A 1 
ATOM 2085 C C   . GLN A 1 261 ? -24.526 -7.573  -16.722 1.00 89.30 261 A 1 
ATOM 2086 O O   . GLN A 1 261 ? -24.405 -6.641  -15.929 1.00 88.02 261 A 1 
ATOM 2087 C CB  . GLN A 1 261 ? -26.170 -7.556  -18.618 1.00 89.46 261 A 1 
ATOM 2088 C CG  . GLN A 1 261 ? -26.540 -6.938  -19.974 1.00 85.47 261 A 1 
ATOM 2089 C CD  . GLN A 1 261 ? -27.851 -7.502  -20.516 1.00 84.28 261 A 1 
ATOM 2090 O OE1 . GLN A 1 261 ? -28.158 -8.676  -20.368 1.00 77.99 261 A 1 
ATOM 2091 N NE2 . GLN A 1 261 ? -28.652 -6.716  -21.189 1.00 75.01 261 A 1 
ATOM 2092 N N   . ARG A 1 262 ? -24.407 -8.841  -16.341 1.00 86.96 262 A 1 
ATOM 2093 C CA  . ARG A 1 262 ? -24.141 -9.246  -14.960 1.00 85.92 262 A 1 
ATOM 2094 C C   . ARG A 1 262 ? -22.814 -8.674  -14.444 1.00 86.82 262 A 1 
ATOM 2095 O O   . ARG A 1 262 ? -22.779 -8.097  -13.364 1.00 85.91 262 A 1 
ATOM 2096 C CB  . ARG A 1 262 ? -24.202 -10.778 -14.885 1.00 84.07 262 A 1 
ATOM 2097 C CG  . ARG A 1 262 ? -24.165 -11.268 -13.435 1.00 77.64 262 A 1 
ATOM 2098 C CD  . ARG A 1 262 ? -24.469 -12.764 -13.344 1.00 78.49 262 A 1 
ATOM 2099 N NE  . ARG A 1 262 ? -23.458 -13.578 -14.048 1.00 72.28 262 A 1 
ATOM 2100 C CZ  . ARG A 1 262 ? -23.648 -14.454 -15.006 1.00 69.08 262 A 1 
ATOM 2101 N NH1 . ARG A 1 262 ? -24.832 -14.756 -15.485 1.00 62.82 262 A 1 
ATOM 2102 N NH2 . ARG A 1 262 ? -22.620 -15.056 -15.506 1.00 59.40 262 A 1 
ATOM 2103 N N   . ILE A 1 263 ? -21.756 -8.745  -15.253 1.00 87.77 263 A 1 
ATOM 2104 C CA  . ILE A 1 263 ? -20.458 -8.139  -14.919 1.00 88.45 263 A 1 
ATOM 2105 C C   . ILE A 1 263 ? -20.607 -6.631  -14.699 1.00 88.56 263 A 1 
ATOM 2106 O O   . ILE A 1 263 ? -20.127 -6.110  -13.692 1.00 87.38 263 A 1 
ATOM 2107 C CB  . ILE A 1 263 ? -19.407 -8.458  -16.007 1.00 89.00 263 A 1 
ATOM 2108 C CG1 . ILE A 1 263 ? -19.054 -9.962  -15.978 1.00 86.06 263 A 1 
ATOM 2109 C CG2 . ILE A 1 263 ? -18.126 -7.620  -15.818 1.00 85.72 263 A 1 
ATOM 2110 C CD1 . ILE A 1 263 ? -18.329 -10.448 -17.234 1.00 80.08 263 A 1 
ATOM 2111 N N   . TRP A 1 264 ? -21.296 -5.928  -15.610 1.00 90.88 264 A 1 
ATOM 2112 C CA  . TRP A 1 264 ? -21.381 -4.468  -15.574 1.00 90.42 264 A 1 
ATOM 2113 C C   . TRP A 1 264 ? -22.268 -3.929  -14.443 1.00 90.49 264 A 1 
ATOM 2114 O O   . TRP A 1 264 ? -21.936 -2.908  -13.837 1.00 87.71 264 A 1 
ATOM 2115 C CB  . TRP A 1 264 ? -21.862 -3.961  -16.930 1.00 89.88 264 A 1 
ATOM 2116 C CG  . TRP A 1 264 ? -21.611 -2.504  -17.130 1.00 85.97 264 A 1 
ATOM 2117 C CD1 . TRP A 1 264 ? -22.492 -1.501  -16.921 1.00 77.79 264 A 1 
ATOM 2118 C CD2 . TRP A 1 264 ? -20.366 -1.861  -17.531 1.00 81.43 264 A 1 
ATOM 2119 N NE1 . TRP A 1 264 ? -21.879 -0.291  -17.169 1.00 76.75 264 A 1 
ATOM 2120 C CE2 . TRP A 1 264 ? -20.563 -0.451  -17.544 1.00 80.51 264 A 1 
ATOM 2121 C CE3 . TRP A 1 264 ? -19.076 -2.333  -17.880 1.00 75.75 264 A 1 
ATOM 2122 C CZ2 . TRP A 1 264 ? -19.539 0.447   -17.883 1.00 78.72 264 A 1 
ATOM 2123 C CZ3 . TRP A 1 264 ? -18.047 -1.440  -18.224 1.00 72.97 264 A 1 
ATOM 2124 C CH2 . TRP A 1 264 ? -18.271 -0.053  -18.225 1.00 72.92 264 A 1 
ATOM 2125 N N   . TYR A 1 265 ? -23.384 -4.600  -14.146 1.00 88.40 265 A 1 
ATOM 2126 C CA  . TYR A 1 265 ? -24.392 -4.108  -13.200 1.00 87.78 265 A 1 
ATOM 2127 C C   . TYR A 1 265 ? -24.318 -4.742  -11.803 1.00 87.39 265 A 1 
ATOM 2128 O O   . TYR A 1 265 ? -24.838 -4.150  -10.863 1.00 85.16 265 A 1 
ATOM 2129 C CB  . TYR A 1 265 ? -25.788 -4.261  -13.817 1.00 87.89 265 A 1 
ATOM 2130 C CG  . TYR A 1 265 ? -26.019 -3.382  -15.036 1.00 87.21 265 A 1 
ATOM 2131 C CD1 . TYR A 1 265 ? -26.105 -1.984  -14.886 1.00 82.60 265 A 1 
ATOM 2132 C CD2 . TYR A 1 265 ? -26.146 -3.952  -16.315 1.00 83.09 265 A 1 
ATOM 2133 C CE1 . TYR A 1 265 ? -26.307 -1.163  -16.012 1.00 81.50 265 A 1 
ATOM 2134 C CE2 . TYR A 1 265 ? -26.349 -3.137  -17.446 1.00 81.17 265 A 1 
ATOM 2135 C CZ  . TYR A 1 265 ? -26.430 -1.740  -17.294 1.00 83.47 265 A 1 
ATOM 2136 O OH  . TYR A 1 265 ? -26.622 -0.946  -18.384 1.00 81.09 265 A 1 
ATOM 2137 N N   . ILE A 1 266 ? -23.668 -5.903  -11.651 1.00 87.88 266 A 1 
ATOM 2138 C CA  . ILE A 1 266 ? -23.575 -6.613  -10.366 1.00 87.31 266 A 1 
ATOM 2139 C C   . ILE A 1 266 ? -22.113 -6.735  -9.926  1.00 87.61 266 A 1 
ATOM 2140 O O   . ILE A 1 266 ? -21.730 -6.193  -8.888  1.00 86.51 266 A 1 
ATOM 2141 C CB  . ILE A 1 266 ? -24.303 -7.984  -10.420 1.00 86.22 266 A 1 
ATOM 2142 C CG1 . ILE A 1 266 ? -25.778 -7.817  -10.874 1.00 82.18 266 A 1 
ATOM 2143 C CG2 . ILE A 1 266 ? -24.225 -8.675  -9.050  1.00 80.80 266 A 1 
ATOM 2144 C CD1 . ILE A 1 266 ? -26.532 -9.142  -11.053 1.00 76.13 266 A 1 
ATOM 2145 N N   . THR A 1 267 ? -21.264 -7.398  -10.727 1.00 88.48 267 A 1 
ATOM 2146 C CA  . THR A 1 267 ? -19.913 -7.795  -10.321 1.00 87.93 267 A 1 
ATOM 2147 C C   . THR A 1 267 ? -19.003 -6.581  -10.110 1.00 88.30 267 A 1 
ATOM 2148 O O   . THR A 1 267 ? -18.460 -6.389  -9.021  1.00 87.14 267 A 1 
ATOM 2149 C CB  . THR A 1 267 ? -19.302 -8.764  -11.352 1.00 87.17 267 A 1 
ATOM 2150 O OG1 . THR A 1 267 ? -20.220 -9.775  -11.691 1.00 79.22 267 A 1 
ATOM 2151 C CG2 . THR A 1 267 ? -18.046 -9.451  -10.840 1.00 78.77 267 A 1 
ATOM 2152 N N   . LEU A 1 268 ? -18.853 -5.714  -11.125 1.00 88.03 268 A 1 
ATOM 2153 C CA  . LEU A 1 268 ? -17.983 -4.536  -11.039 1.00 87.99 268 A 1 
ATOM 2154 C C   . LEU A 1 268 ? -18.447 -3.506  -9.991  1.00 87.70 268 A 1 
ATOM 2155 O O   . LEU A 1 268 ? -17.595 -3.055  -9.218  1.00 86.73 268 A 1 
ATOM 2156 C CB  . LEU A 1 268 ? -17.800 -3.885  -12.423 1.00 88.51 268 A 1 
ATOM 2157 C CG  . LEU A 1 268 ? -16.891 -4.658  -13.389 1.00 85.36 268 A 1 
ATOM 2158 C CD1 . LEU A 1 268 ? -16.930 -3.978  -14.761 1.00 80.58 268 A 1 
ATOM 2159 C CD2 . LEU A 1 268 ? -15.434 -4.681  -12.919 1.00 81.03 268 A 1 
ATOM 2160 N N   . PRO A 1 269 ? -19.740 -3.140  -9.899  1.00 88.17 269 A 1 
ATOM 2161 C CA  . PRO A 1 269 ? -20.214 -2.232  -8.848  1.00 86.94 269 A 1 
ATOM 2162 C C   . PRO A 1 269 ? -19.960 -2.756  -7.436  1.00 86.42 269 A 1 
ATOM 2163 O O   . PRO A 1 269 ? -19.560 -1.984  -6.565  1.00 84.90 269 A 1 
ATOM 2164 C CB  . PRO A 1 269 ? -21.707 -2.038  -9.116  1.00 86.04 269 A 1 
ATOM 2165 C CG  . PRO A 1 269 ? -21.814 -2.248  -10.622 1.00 84.32 269 A 1 
ATOM 2166 C CD  . PRO A 1 269 ? -20.812 -3.373  -10.857 1.00 87.39 269 A 1 
ATOM 2167 N N   . SER A 1 270 ? -20.102 -4.069  -7.216  1.00 87.21 270 A 1 
ATOM 2168 C CA  . SER A 1 270 ? -19.905 -4.686  -5.899  1.00 86.10 270 A 1 
ATOM 2169 C C   . SER A 1 270 ? -18.459 -4.594  -5.409  1.00 86.74 270 A 1 
ATOM 2170 O O   . SER A 1 270 ? -18.218 -4.375  -4.222  1.00 85.34 270 A 1 
ATOM 2171 C CB  . SER A 1 270 ? -20.341 -6.149  -5.938  1.00 85.10 270 A 1 
ATOM 2172 O OG  . SER A 1 270 ? -21.716 -6.234  -6.244  1.00 75.08 270 A 1 
ATOM 2173 N N   . ILE A 1 271 ? -17.476 -4.700  -6.318  1.00 86.77 271 A 1 
ATOM 2174 C CA  . ILE A 1 271 ? -16.048 -4.593  -5.967  1.00 87.04 271 A 1 
ATOM 2175 C C   . ILE A 1 271 ? -15.464 -3.189  -6.164  1.00 87.41 271 A 1 
ATOM 2176 O O   . ILE A 1 271 ? -14.288 -2.965  -5.856  1.00 86.67 271 A 1 
ATOM 2177 C CB  . ILE A 1 271 ? -15.198 -5.669  -6.667  1.00 86.69 271 A 1 
ATOM 2178 C CG1 . ILE A 1 271 ? -15.209 -5.513  -8.199  1.00 83.55 271 A 1 
ATOM 2179 C CG2 . ILE A 1 271 ? -15.663 -7.055  -6.213  1.00 81.84 271 A 1 
ATOM 2180 C CD1 . ILE A 1 271 ? -14.165 -6.378  -8.917  1.00 80.76 271 A 1 
ATOM 2181 N N   . ARG A 1 272 ? -16.254 -2.222  -6.634  1.00 87.10 272 A 1 
ATOM 2182 C CA  . ARG A 1 272 ? -15.804 -0.838  -6.875  1.00 86.15 272 A 1 
ATOM 2183 C C   . ARG A 1 272 ? -15.101 -0.209  -5.665  1.00 86.07 272 A 1 
ATOM 2184 O O   . ARG A 1 272 ? -14.033 0.369   -5.870  1.00 84.45 272 A 1 
ATOM 2185 C CB  . ARG A 1 272 ? -16.994 0.003   -7.367  1.00 84.94 272 A 1 
ATOM 2186 C CG  . ARG A 1 272 ? -16.614 1.436   -7.752  1.00 76.20 272 A 1 
ATOM 2187 C CD  . ARG A 1 272 ? -17.890 2.224   -8.066  1.00 75.00 272 A 1 
ATOM 2188 N NE  . ARG A 1 272 ? -17.606 3.554   -8.627  1.00 67.61 272 A 1 
ATOM 2189 C CZ  . ARG A 1 272 ? -18.510 4.465   -8.942  1.00 61.36 272 A 1 
ATOM 2190 N NH1 . ARG A 1 272 ? -19.777 4.313   -8.673  1.00 57.56 272 A 1 
ATOM 2191 N NH2 . ARG A 1 272 ? -18.172 5.559   -9.555  1.00 53.83 272 A 1 
ATOM 2192 N N   . PRO A 1 273 ? -15.596 -0.338  -4.419  1.00 85.44 273 A 1 
ATOM 2193 C CA  . PRO A 1 273 ? -14.903 0.214   -3.251  1.00 84.21 273 A 1 
ATOM 2194 C C   . PRO A 1 273 ? -13.510 -0.392  -3.050  1.00 85.40 273 A 1 
ATOM 2195 O O   . PRO A 1 273 ? -12.563 0.320   -2.719  1.00 84.39 273 A 1 
ATOM 2196 C CB  . PRO A 1 273 ? -15.819 -0.074  -2.054  1.00 82.48 273 A 1 
ATOM 2197 C CG  . PRO A 1 273 ? -17.202 -0.242  -2.680  1.00 79.76 273 A 1 
ATOM 2198 C CD  . PRO A 1 273 ? -16.876 -0.909  -4.008  1.00 82.66 273 A 1 
ATOM 2199 N N   . VAL A 1 274 ? -13.358 -1.698  -3.319  1.00 85.81 274 A 1 
ATOM 2200 C CA  . VAL A 1 274 ? -12.078 -2.412  -3.201  1.00 87.20 274 A 1 
ATOM 2201 C C   . VAL A 1 274 ? -11.110 -1.971  -4.296  1.00 87.59 274 A 1 
ATOM 2202 O O   . VAL A 1 274 ? -9.943  -1.721  -4.003  1.00 87.13 274 A 1 
ATOM 2203 C CB  . VAL A 1 274 ? -12.286 -3.937  -3.216  1.00 88.01 274 A 1 
ATOM 2204 C CG1 . VAL A 1 274 ? -10.957 -4.687  -3.044  1.00 83.95 274 A 1 
ATOM 2205 C CG2 . VAL A 1 274 ? -13.224 -4.357  -2.080  1.00 84.74 274 A 1 
ATOM 2206 N N   . ILE A 1 275 ? -11.587 -1.788  -5.537  1.00 87.40 275 A 1 
ATOM 2207 C CA  . ILE A 1 275 ? -10.776 -1.246  -6.641  1.00 87.35 275 A 1 
ATOM 2208 C C   . ILE A 1 275 ? -10.237 0.136   -6.266  1.00 86.67 275 A 1 
ATOM 2209 O O   . ILE A 1 275 ? -9.032  0.370   -6.359  1.00 86.04 275 A 1 
ATOM 2210 C CB  . ILE A 1 275 ? -11.580 -1.198  -7.964  1.00 88.42 275 A 1 
ATOM 2211 C CG1 . ILE A 1 275 ? -11.933 -2.626  -8.440  1.00 87.40 275 A 1 
ATOM 2212 C CG2 . ILE A 1 275 ? -10.783 -0.463  -9.063  1.00 86.78 275 A 1 
ATOM 2213 C CD1 . ILE A 1 275 ? -12.931 -2.678  -9.602  1.00 82.27 275 A 1 
ATOM 2214 N N   . VAL A 1 276 ? -11.103 1.036   -5.784  1.00 86.64 276 A 1 
ATOM 2215 C CA  . VAL A 1 276 ? -10.704 2.387   -5.357  1.00 84.76 276 A 1 
ATOM 2216 C C   . VAL A 1 276 ? -9.666  2.323   -4.238  1.00 84.56 276 A 1 
ATOM 2217 O O   . VAL A 1 276 ? -8.645  3.005   -4.310  1.00 83.92 276 A 1 
ATOM 2218 C CB  . VAL A 1 276 ? -11.936 3.211   -4.933  1.00 83.71 276 A 1 
ATOM 2219 C CG1 . VAL A 1 276 ? -11.556 4.548   -4.284  1.00 78.75 276 A 1 
ATOM 2220 C CG2 . VAL A 1 276 ? -12.813 3.532   -6.151  1.00 79.24 276 A 1 
ATOM 2221 N N   . MET A 1 277 ? -9.869  1.472   -3.237  1.00 84.41 277 A 1 
ATOM 2222 C CA  . MET A 1 277 ? -8.926  1.295   -2.131  1.00 82.86 277 A 1 
ATOM 2223 C C   . MET A 1 277 ? -7.552  0.805   -2.611  1.00 83.02 277 A 1 
ATOM 2224 O O   . MET A 1 277 ? -6.532  1.368   -2.216  1.00 81.76 277 A 1 
ATOM 2225 C CB  . MET A 1 277 ? -9.532  0.328   -1.107  1.00 81.49 277 A 1 
ATOM 2226 C CG  . MET A 1 277 ? -8.675  0.207   0.154   1.00 73.35 277 A 1 
ATOM 2227 S SD  . MET A 1 277 ? -9.359  -0.896  1.426   1.00 66.99 277 A 1 
ATOM 2228 C CE  . MET A 1 277 ? -9.188  -2.504  0.601   1.00 58.04 277 A 1 
ATOM 2229 N N   . VAL A 1 278 ? -7.508  -0.207  -3.493  1.00 86.07 278 A 1 
ATOM 2230 C CA  . VAL A 1 278 ? -6.255  -0.742  -4.051  1.00 85.83 278 A 1 
ATOM 2231 C C   . VAL A 1 278 ? -5.533  0.309   -4.890  1.00 85.29 278 A 1 
ATOM 2232 O O   . VAL A 1 278 ? -4.325  0.481   -4.739  1.00 84.40 278 A 1 
ATOM 2233 C CB  . VAL A 1 278 ? -6.519  -2.025  -4.865  1.00 86.73 278 A 1 
ATOM 2234 C CG1 . VAL A 1 278 ? -5.285  -2.489  -5.656  1.00 84.08 278 A 1 
ATOM 2235 C CG2 . VAL A 1 278 ? -6.912  -3.174  -3.929  1.00 84.40 278 A 1 
ATOM 2236 N N   . VAL A 1 279 ? -6.251  1.053   -5.742  1.00 86.78 279 A 1 
ATOM 2237 C CA  . VAL A 1 279 ? -5.667  2.130   -6.555  1.00 85.68 279 A 1 
ATOM 2238 C C   . VAL A 1 279 ? -5.075  3.223   -5.667  1.00 84.70 279 A 1 
ATOM 2239 O O   . VAL A 1 279 ? -3.930  3.615   -5.873  1.00 83.75 279 A 1 
ATOM 2240 C CB  . VAL A 1 279 ? -6.707  2.708   -7.535  1.00 86.10 279 A 1 
ATOM 2241 C CG1 . VAL A 1 279 ? -6.222  3.989   -8.226  1.00 83.01 279 A 1 
ATOM 2242 C CG2 . VAL A 1 279 ? -7.014  1.692   -8.642  1.00 83.38 279 A 1 
ATOM 2243 N N   . LEU A 1 280 ? -5.801  3.685   -4.647  1.00 83.54 280 A 1 
ATOM 2244 C CA  . LEU A 1 280 ? -5.315  4.724   -3.734  1.00 81.39 280 A 1 
ATOM 2245 C C   . LEU A 1 280 ? -4.118  4.253   -2.902  1.00 80.64 280 A 1 
ATOM 2246 O O   . LEU A 1 280 ? -3.170  5.017   -2.714  1.00 79.24 280 A 1 
ATOM 2247 C CB  . LEU A 1 280 ? -6.467  5.198   -2.836  1.00 80.77 280 A 1 
ATOM 2248 C CG  . LEU A 1 280 ? -7.533  6.032   -3.583  1.00 75.17 280 A 1 
ATOM 2249 C CD1 . LEU A 1 280 ? -8.727  6.300   -2.681  1.00 70.60 280 A 1 
ATOM 2250 C CD2 . LEU A 1 280 ? -6.993  7.393   -4.019  1.00 69.40 280 A 1 
ATOM 2251 N N   . LEU A 1 281 ? -4.105  2.997   -2.464  1.00 82.75 281 A 1 
ATOM 2252 C CA  . LEU A 1 281 ? -2.950  2.416   -1.775  1.00 79.91 281 A 1 
ATOM 2253 C C   . LEU A 1 281 ? -1.715  2.371   -2.691  1.00 79.56 281 A 1 
ATOM 2254 O O   . LEU A 1 281 ? -0.630  2.775   -2.274  1.00 78.18 281 A 1 
ATOM 2255 C CB  . LEU A 1 281 ? -3.352  1.037   -1.225  1.00 79.43 281 A 1 
ATOM 2256 C CG  . LEU A 1 281 ? -2.246  0.369   -0.385  1.00 71.84 281 A 1 
ATOM 2257 C CD1 . LEU A 1 281 ? -2.857  -0.339  0.823   1.00 67.04 281 A 1 
ATOM 2258 C CD2 . LEU A 1 281 ? -1.477  -0.677  -1.196  1.00 65.83 281 A 1 
ATOM 2259 N N   . ARG A 1 282 ? -1.877  1.955   -3.953  1.00 83.77 282 A 1 
ATOM 2260 C CA  . ARG A 1 282 ? -0.789  1.940   -4.950  1.00 82.64 282 A 1 
ATOM 2261 C C   . ARG A 1 282 ? -0.309  3.352   -5.310  1.00 82.13 282 A 1 
ATOM 2262 O O   . ARG A 1 282 ? 0.889   3.550   -5.466  1.00 79.49 282 A 1 
ATOM 2263 C CB  . ARG A 1 282 ? -1.243  1.176   -6.208  1.00 82.31 282 A 1 
ATOM 2264 C CG  . ARG A 1 282 ? -1.409  -0.345  -6.022  1.00 77.93 282 A 1 
ATOM 2265 C CD  . ARG A 1 282 ? -0.075  -1.089  -5.859  1.00 76.84 282 A 1 
ATOM 2266 N NE  . ARG A 1 282 ? -0.260  -2.551  -5.899  1.00 73.04 282 A 1 
ATOM 2267 C CZ  . ARG A 1 282 ? 0.704   -3.471  -5.957  1.00 67.84 282 A 1 
ATOM 2268 N NH1 . ARG A 1 282 ? 1.964   -3.167  -5.903  1.00 62.82 282 A 1 
ATOM 2269 N NH2 . ARG A 1 282 ? 0.407   -4.735  -6.095  1.00 64.87 282 A 1 
ATOM 2270 N N   . LEU A 1 283 ? -1.208  4.340   -5.382  1.00 79.51 283 A 1 
ATOM 2271 C CA  . LEU A 1 283 ? -0.845  5.750   -5.587  1.00 78.39 283 A 1 
ATOM 2272 C C   . LEU A 1 283 ? -0.044  6.316   -4.410  1.00 76.79 283 A 1 
ATOM 2273 O O   . LEU A 1 283 ? 0.889   7.084   -4.625  1.00 73.43 283 A 1 
ATOM 2274 C CB  . LEU A 1 283 ? -2.116  6.586   -5.807  1.00 79.08 283 A 1 
ATOM 2275 C CG  . LEU A 1 283 ? -2.747  6.421   -7.202  1.00 76.20 283 A 1 
ATOM 2276 C CD1 . LEU A 1 283 ? -4.124  7.068   -7.213  1.00 73.04 283 A 1 
ATOM 2277 C CD2 . LEU A 1 283 ? -1.907  7.095   -8.288  1.00 71.54 283 A 1 
ATOM 2278 N N   . GLY A 1 284 ? -0.369  5.916   -3.180  1.00 76.71 284 A 1 
ATOM 2279 C CA  . GLY A 1 284 ? 0.366   6.346   -1.985  1.00 72.17 284 A 1 
ATOM 2280 C C   . GLY A 1 284 ? 1.825   5.910   -1.961  1.00 71.32 284 A 1 
ATOM 2281 O O   . GLY A 1 284 ? 2.669   6.624   -1.419  1.00 68.31 284 A 1 
ATOM 2282 N N   . THR A 1 285 ? 2.125   4.791   -2.589  1.00 74.64 285 A 1 
ATOM 2283 C CA  . THR A 1 285 ? 3.476   4.239   -2.713  1.00 70.99 285 A 1 
ATOM 2284 C C   . THR A 1 285 ? 3.997   4.308   -4.147  1.00 69.78 285 A 1 
ATOM 2285 O O   . THR A 1 285 ? 4.829   3.492   -4.525  1.00 66.71 285 A 1 
ATOM 2286 C CB  . THR A 1 285 ? 3.539   2.799   -2.183  1.00 68.56 285 A 1 
ATOM 2287 O OG1 . THR A 1 285 ? 2.676   1.964   -2.924  1.00 62.32 285 A 1 
ATOM 2288 C CG2 . THR A 1 285 ? 3.121   2.705   -0.716  1.00 62.76 285 A 1 
ATOM 2289 N N   . ILE A 1 286 ? 3.491   5.226   -4.986  1.00 72.32 286 A 1 
ATOM 2290 C CA  . ILE A 1 286 ? 3.754   5.193   -6.433  1.00 70.05 286 A 1 
ATOM 2291 C C   . ILE A 1 286 ? 5.234   5.369   -6.774  1.00 69.51 286 A 1 
ATOM 2292 O O   . ILE A 1 286 ? 5.722   4.756   -7.720  1.00 65.54 286 A 1 
ATOM 2293 C CB  . ILE A 1 286 ? 2.863   6.215   -7.171  1.00 66.28 286 A 1 
ATOM 2294 C CG1 . ILE A 1 286 ? 2.818   5.880   -8.674  1.00 62.22 286 A 1 
ATOM 2295 C CG2 . ILE A 1 286 ? 3.315   7.663   -6.929  1.00 62.26 286 A 1 
ATOM 2296 C CD1 . ILE A 1 286 ? 1.690   6.584   -9.418  1.00 56.22 286 A 1 
ATOM 2297 N N   . LEU A 1 287 ? 5.955   6.166   -5.980  1.00 70.87 287 A 1 
ATOM 2298 C CA  . LEU A 1 287 ? 7.394   6.356   -6.153  1.00 69.07 287 A 1 
ATOM 2299 C C   . LEU A 1 287 ? 8.224   5.203   -5.564  1.00 68.07 287 A 1 
ATOM 2300 O O   . LEU A 1 287 ? 9.384   5.067   -5.924  1.00 62.14 287 A 1 
ATOM 2301 C CB  . LEU A 1 287 ? 7.812   7.713   -5.556  1.00 66.43 287 A 1 
ATOM 2302 C CG  . LEU A 1 287 ? 7.184   8.946   -6.227  1.00 63.86 287 A 1 
ATOM 2303 C CD1 . LEU A 1 287 ? 7.715   10.216  -5.565  1.00 62.71 287 A 1 
ATOM 2304 C CD2 . LEU A 1 287 ? 7.506   9.030   -7.719  1.00 60.54 287 A 1 
ATOM 2305 N N   . ASP A 1 288 ? 7.638   4.379   -4.690  1.00 64.76 288 A 1 
ATOM 2306 C CA  . ASP A 1 288 ? 8.258   3.174   -4.117  1.00 60.58 288 A 1 
ATOM 2307 C C   . ASP A 1 288 ? 7.813   1.897   -4.849  1.00 58.22 288 A 1 
ATOM 2308 O O   . ASP A 1 288 ? 8.442   0.849   -4.745  1.00 54.49 288 A 1 
ATOM 2309 C CB  . ASP A 1 288 ? 7.894   3.059   -2.631  1.00 56.93 288 A 1 
ATOM 2310 C CG  . ASP A 1 288 ? 8.346   4.240   -1.764  1.00 51.64 288 A 1 
ATOM 2311 O OD1 . ASP A 1 288 ? 9.350   4.901   -2.111  1.00 49.28 288 A 1 
ATOM 2312 O OD2 . ASP A 1 288 ? 7.657   4.487   -0.747  1.00 48.19 288 A 1 
ATOM 2313 N N   . ALA A 1 289 ? 6.717   1.975   -5.617  1.00 54.77 289 A 1 
ATOM 2314 C CA  . ALA A 1 289 ? 6.207   0.888   -6.455  1.00 51.53 289 A 1 
ATOM 2315 C C   . ALA A 1 289 ? 7.044   0.674   -7.727  1.00 52.12 289 A 1 
ATOM 2316 O O   . ALA A 1 289 ? 6.705   -0.183  -8.552  1.00 48.40 289 A 1 
ATOM 2317 C CB  . ALA A 1 289 ? 4.734   1.172   -6.786  1.00 44.77 289 A 1 
ATOM 2318 N N   . GLY A 1 290 ? 8.094   1.461   -7.883  1.00 49.81 290 A 1 
ATOM 2319 C CA  . GLY A 1 290 ? 9.086   1.337   -8.922  1.00 47.88 290 A 1 
ATOM 2320 C C   . GLY A 1 290 ? 9.876   0.033   -8.821  1.00 47.68 290 A 1 
ATOM 2321 O O   . GLY A 1 290 ? 9.955   -0.665  -7.814  1.00 45.10 290 A 1 
ATOM 2322 N N   . PHE A 1 291 ? 10.447  -0.282  -9.948  1.00 43.36 291 A 1 
ATOM 2323 C CA  . PHE A 1 291 ? 11.147  -1.503  -10.258 1.00 42.63 291 A 1 
ATOM 2324 C C   . PHE A 1 291 ? 12.540  -1.502  -9.624  1.00 43.38 291 A 1 
ATOM 2325 O O   . PHE A 1 291 ? 13.376  -0.654  -9.934  1.00 41.13 291 A 1 
ATOM 2326 C CB  . PHE A 1 291 ? 11.170  -1.497  -11.762 1.00 38.57 291 A 1 
ATOM 2327 C CG  . PHE A 1 291 ? 11.760  -2.633  -12.482 1.00 35.21 291 A 1 
ATOM 2328 C CD1 . PHE A 1 291 ? 13.102  -2.572  -12.842 1.00 32.53 291 A 1 
ATOM 2329 C CD2 . PHE A 1 291 ? 10.887  -3.532  -13.084 1.00 32.47 291 A 1 
ATOM 2330 C CE1 . PHE A 1 291 ? 13.534  -3.327  -13.933 1.00 29.99 291 A 1 
ATOM 2331 C CE2 . PHE A 1 291 ? 11.330  -4.273  -14.172 1.00 30.25 291 A 1 
ATOM 2332 C CZ  . PHE A 1 291 ? 12.638  -4.133  -14.640 1.00 30.62 291 A 1 
ATOM 2333 N N   . ASN A 1 292 ? 12.806  -2.473  -8.755  1.00 42.10 292 A 1 
ATOM 2334 C CA  . ASN A 1 292 ? 14.100  -2.599  -8.087  1.00 41.75 292 A 1 
ATOM 2335 C C   . ASN A 1 292 ? 15.127  -3.240  -9.047  1.00 42.11 292 A 1 
ATOM 2336 O O   . ASN A 1 292 ? 15.336  -4.450  -9.059  1.00 40.26 292 A 1 
ATOM 2337 C CB  . ASN A 1 292 ? 13.882  -3.320  -6.741  1.00 38.60 292 A 1 
ATOM 2338 C CG  . ASN A 1 292 ? 14.802  -2.813  -5.645  1.00 34.79 292 A 1 
ATOM 2339 O OD1 . ASN A 1 292 ? 15.859  -2.265  -5.876  1.00 33.14 292 A 1 
ATOM 2340 N ND2 . ASN A 1 292 ? 14.419  -2.980  -4.407  1.00 31.75 292 A 1 
ATOM 2341 N N   . GLN A 1 293 ? 15.708  -2.431  -9.921  1.00 40.31 293 A 1 
ATOM 2342 C CA  . GLN A 1 293 ? 16.529  -2.874  -11.057 1.00 39.43 293 A 1 
ATOM 2343 C C   . GLN A 1 293 ? 18.007  -3.113  -10.737 1.00 40.30 293 A 1 
ATOM 2344 O O   . GLN A 1 293 ? 18.834  -2.960  -11.641 1.00 38.60 293 A 1 
ATOM 2345 C CB  . GLN A 1 293 ? 16.422  -1.889  -12.233 1.00 35.60 293 A 1 
ATOM 2346 C CG  . GLN A 1 293 ? 15.032  -1.748  -12.833 1.00 31.80 293 A 1 
ATOM 2347 C CD  . GLN A 1 293 ? 15.029  -0.966  -14.133 1.00 29.43 293 A 1 
ATOM 2348 O OE1 . GLN A 1 293 ? 16.050  -0.575  -14.661 1.00 28.32 293 A 1 
ATOM 2349 N NE2 . GLN A 1 293 ? 13.886  -0.704  -14.721 1.00 26.71 293 A 1 
ATOM 2350 N N   . MET A 1 294 ? 18.397  -3.491  -9.527  1.00 32.69 294 A 1 
ATOM 2351 C CA  . MET A 1 294 ? 19.813  -3.562  -9.108  1.00 31.52 294 A 1 
ATOM 2352 C C   . MET A 1 294 ? 20.777  -4.227  -10.118 1.00 32.92 294 A 1 
ATOM 2353 O O   . MET A 1 294 ? 21.956  -3.898  -10.127 1.00 31.93 294 A 1 
ATOM 2354 C CB  . MET A 1 294 ? 19.931  -4.259  -7.743  1.00 28.49 294 A 1 
ATOM 2355 C CG  . MET A 1 294 ? 19.605  -3.329  -6.577  1.00 25.03 294 A 1 
ATOM 2356 S SD  . MET A 1 294 ? 20.055  -4.030  -4.970  1.00 23.37 294 A 1 
ATOM 2357 C CE  . MET A 1 294 ? 18.460  -3.956  -4.121  1.00 21.27 294 A 1 
ATOM 2358 N N   . PHE A 1 295 ? 20.292  -5.099  -11.005 1.00 33.97 295 A 1 
ATOM 2359 C CA  . PHE A 1 295 ? 21.107  -5.814  -11.995 1.00 33.61 295 A 1 
ATOM 2360 C C   . PHE A 1 295 ? 21.022  -5.269  -13.434 1.00 34.87 295 A 1 
ATOM 2361 O O   . PHE A 1 295 ? 21.764  -5.731  -14.294 1.00 33.74 295 A 1 
ATOM 2362 C CB  . PHE A 1 295 ? 20.746  -7.296  -11.918 1.00 30.54 295 A 1 
ATOM 2363 C CG  . PHE A 1 295 ? 21.030  -7.891  -10.556 1.00 27.39 295 A 1 
ATOM 2364 C CD1 . PHE A 1 295 ? 22.353  -8.232  -10.212 1.00 24.99 295 A 1 
ATOM 2365 C CD2 . PHE A 1 295 ? 20.000  -8.058  -9.616  1.00 25.12 295 A 1 
ATOM 2366 C CE1 . PHE A 1 295 ? 22.637  -8.743  -8.937  1.00 23.71 295 A 1 
ATOM 2367 C CE2 . PHE A 1 295 ? 20.284  -8.564  -8.337  1.00 24.18 295 A 1 
ATOM 2368 C CZ  . PHE A 1 295 ? 21.601  -8.910  -7.998  1.00 24.53 295 A 1 
ATOM 2369 N N   . MET A 1 296 ? 20.137  -4.292  -13.722 1.00 38.41 296 A 1 
ATOM 2370 C CA  . MET A 1 296 ? 19.864  -3.811  -15.092 1.00 38.40 296 A 1 
ATOM 2371 C C   . MET A 1 296 ? 20.212  -2.327  -15.304 1.00 39.67 296 A 1 
ATOM 2372 O O   . MET A 1 296 ? 20.072  -1.814  -16.414 1.00 38.45 296 A 1 
ATOM 2373 C CB  . MET A 1 296 ? 18.395  -4.079  -15.436 1.00 35.61 296 A 1 
ATOM 2374 C CG  . MET A 1 296 ? 18.066  -5.569  -15.524 1.00 31.52 296 A 1 
ATOM 2375 S SD  . MET A 1 296 ? 16.305  -5.935  -15.719 1.00 29.30 296 A 1 
ATOM 2376 C CE  . MET A 1 296 ? 15.930  -5.176  -17.314 1.00 27.07 296 A 1 
ATOM 2377 N N   . LEU A 1 297 ? 20.680  -1.642  -14.273 1.00 41.27 297 A 1 
ATOM 2378 C CA  . LEU A 1 297 ? 20.775  -0.178  -14.178 1.00 40.93 297 A 1 
ATOM 2379 C C   . LEU A 1 297 ? 21.684  0.524   -15.195 1.00 41.53 297 A 1 
ATOM 2380 O O   . LEU A 1 297 ? 21.640  1.753   -15.294 1.00 38.59 297 A 1 
ATOM 2381 C CB  . LEU A 1 297 ? 21.244  0.162   -12.754 1.00 37.19 297 A 1 
ATOM 2382 C CG  . LEU A 1 297 ? 20.159  -0.100  -11.698 1.00 33.70 297 A 1 
ATOM 2383 C CD1 . LEU A 1 297 ? 20.745  0.013   -10.291 1.00 31.49 297 A 1 
ATOM 2384 C CD2 . LEU A 1 297 ? 18.982  0.842   -11.877 1.00 31.64 297 A 1 
ATOM 2385 N N   . TYR A 1 298 ? 22.503  -0.209  -15.943 1.00 38.31 298 A 1 
ATOM 2386 C CA  . TYR A 1 298 ? 23.537  0.396   -16.795 1.00 38.94 298 A 1 
ATOM 2387 C C   . TYR A 1 298 ? 23.175  0.476   -18.285 1.00 39.61 298 A 1 
ATOM 2388 O O   . TYR A 1 298 ? 23.905  1.115   -19.041 1.00 37.80 298 A 1 
ATOM 2389 C CB  . TYR A 1 298 ? 24.865  -0.316  -16.549 1.00 35.22 298 A 1 
ATOM 2390 C CG  . TYR A 1 298 ? 25.345  -0.175  -15.116 1.00 32.03 298 A 1 
ATOM 2391 C CD1 . TYR A 1 298 ? 25.817  1.072   -14.654 1.00 29.87 298 A 1 
ATOM 2392 C CD2 . TYR A 1 298 ? 25.296  -1.271  -14.238 1.00 29.58 298 A 1 
ATOM 2393 C CE1 . TYR A 1 298 ? 26.247  1.216   -13.321 1.00 27.05 298 A 1 
ATOM 2394 C CE2 . TYR A 1 298 ? 25.725  -1.132  -12.905 1.00 27.01 298 A 1 
ATOM 2395 C CZ  . TYR A 1 298 ? 26.204  0.112   -12.445 1.00 26.98 298 A 1 
ATOM 2396 O OH  . TYR A 1 298 ? 26.625  0.247   -11.159 1.00 25.46 298 A 1 
ATOM 2397 N N   . SER A 1 299 ? 22.052  -0.108  -18.726 1.00 41.63 299 A 1 
ATOM 2398 C CA  . SER A 1 299 ? 21.632  0.047   -20.125 1.00 42.41 299 A 1 
ATOM 2399 C C   . SER A 1 299 ? 20.679  1.240   -20.288 1.00 43.19 299 A 1 
ATOM 2400 O O   . SER A 1 299 ? 19.761  1.433   -19.495 1.00 41.01 299 A 1 
ATOM 2401 C CB  . SER A 1 299 ? 21.092  -1.259  -20.718 1.00 38.68 299 A 1 
ATOM 2402 O OG  . SER A 1 299 ? 19.728  -1.462  -20.450 1.00 35.32 299 A 1 
ATOM 2403 N N   . ILE A 1 300 ? 20.894  2.063   -21.316 1.00 40.85 300 A 1 
ATOM 2404 C CA  . ILE A 1 300 ? 20.113  3.287   -21.586 1.00 41.52 300 A 1 
ATOM 2405 C C   . ILE A 1 300 ? 18.595  3.012   -21.669 1.00 42.29 300 A 1 
ATOM 2406 O O   . ILE A 1 300 ? 17.831  3.757   -21.051 1.00 40.47 300 A 1 
ATOM 2407 C CB  . ILE A 1 300 ? 20.653  4.006   -22.851 1.00 38.42 300 A 1 
ATOM 2408 C CG1 . ILE A 1 300 ? 22.123  4.439   -22.644 1.00 36.09 300 A 1 
ATOM 2409 C CG2 . ILE A 1 300 ? 19.779  5.217   -23.220 1.00 36.88 300 A 1 
ATOM 2410 C CD1 . ILE A 1 300 ? 22.799  4.948   -23.917 1.00 34.98 300 A 1 
ATOM 2411 N N   . PRO A 1 301 ? 18.113  1.949   -22.356 1.00 42.59 301 A 1 
ATOM 2412 C CA  . PRO A 1 301 ? 16.690  1.621   -22.424 1.00 42.24 301 A 1 
ATOM 2413 C C   . PRO A 1 301 ? 16.087  1.323   -21.051 1.00 42.70 301 A 1 
ATOM 2414 O O   . PRO A 1 301 ? 15.025  1.830   -20.709 1.00 40.87 301 A 1 
ATOM 2415 C CB  . PRO A 1 301 ? 16.586  0.399   -23.342 1.00 39.60 301 A 1 
ATOM 2416 C CG  . PRO A 1 301 ? 17.836  0.479   -24.196 1.00 39.78 301 A 1 
ATOM 2417 C CD  . PRO A 1 301 ? 18.863  1.044   -23.230 1.00 43.05 301 A 1 
ATOM 2418 N N   . VAL A 1 302 ? 16.797  0.547   -20.245 1.00 44.71 302 A 1 
ATOM 2419 C CA  . VAL A 1 302 ? 16.391  0.160   -18.891 1.00 45.10 302 A 1 
ATOM 2420 C C   . VAL A 1 302 ? 16.342  1.376   -17.973 1.00 46.81 302 A 1 
ATOM 2421 O O   . VAL A 1 302 ? 15.348  1.597   -17.286 1.00 44.26 302 A 1 
ATOM 2422 C CB  . VAL A 1 302 ? 17.370  -0.888  -18.345 1.00 40.72 302 A 1 
ATOM 2423 C CG1 . VAL A 1 302 ? 17.074  -1.250  -16.899 1.00 36.80 302 A 1 
ATOM 2424 C CG2 . VAL A 1 302 ? 17.313  -2.174  -19.166 1.00 37.05 302 A 1 
ATOM 2425 N N   . TYR A 1 303 ? 17.381  2.212   -18.026 1.00 42.96 303 A 1 
ATOM 2426 C CA  . TYR A 1 303 ? 17.465  3.441   -17.245 1.00 44.33 303 A 1 
ATOM 2427 C C   . TYR A 1 303 ? 16.300  4.397   -17.545 1.00 45.81 303 A 1 
ATOM 2428 O O   . TYR A 1 303 ? 15.787  5.040   -16.640 1.00 43.64 303 A 1 
ATOM 2429 C CB  . TYR A 1 303 ? 18.817  4.106   -17.518 1.00 40.87 303 A 1 
ATOM 2430 C CG  . TYR A 1 303 ? 19.137  5.240   -16.570 1.00 37.55 303 A 1 
ATOM 2431 C CD1 . TYR A 1 303 ? 18.951  6.579   -16.969 1.00 35.34 303 A 1 
ATOM 2432 C CD2 . TYR A 1 303 ? 19.626  4.955   -15.281 1.00 35.01 303 A 1 
ATOM 2433 C CE1 . TYR A 1 303 ? 19.254  7.625   -16.080 1.00 31.80 303 A 1 
ATOM 2434 C CE2 . TYR A 1 303 ? 19.926  5.999   -14.387 1.00 31.86 303 A 1 
ATOM 2435 C CZ  . TYR A 1 303 ? 19.742  7.336   -14.789 1.00 31.87 303 A 1 
ATOM 2436 O OH  . TYR A 1 303 ? 20.031  8.347   -13.923 1.00 30.75 303 A 1 
ATOM 2437 N N   . SER A 1 304 ? 15.812  4.449   -18.787 1.00 40.37 304 A 1 
ATOM 2438 C CA  . SER A 1 304 ? 14.708  5.340   -19.171 1.00 41.37 304 A 1 
ATOM 2439 C C   . SER A 1 304 ? 13.373  5.043   -18.466 1.00 43.29 304 A 1 
ATOM 2440 O O   . SER A 1 304 ? 12.538  5.939   -18.362 1.00 41.59 304 A 1 
ATOM 2441 C CB  . SER A 1 304 ? 14.531  5.328   -20.693 1.00 36.20 304 A 1 
ATOM 2442 O OG  . SER A 1 304 ? 13.913  4.147   -21.160 1.00 31.69 304 A 1 
ATOM 2443 N N   . VAL A 1 305 ? 13.185  3.821   -17.971 1.00 41.01 305 A 1 
ATOM 2444 C CA  . VAL A 1 305 ? 11.949  3.335   -17.327 1.00 41.85 305 A 1 
ATOM 2445 C C   . VAL A 1 305 ? 12.145  2.865   -15.888 1.00 43.69 305 A 1 
ATOM 2446 O O   . VAL A 1 305 ? 11.175  2.475   -15.241 1.00 41.72 305 A 1 
ATOM 2447 C CB  . VAL A 1 305 ? 11.301  2.218   -18.155 1.00 37.90 305 A 1 
ATOM 2448 C CG1 . VAL A 1 305 ? 10.878  2.769   -19.513 1.00 33.99 305 A 1 
ATOM 2449 C CG2 . VAL A 1 305 ? 12.212  1.002   -18.365 1.00 35.77 305 A 1 
ATOM 2450 N N   . ALA A 1 306 ? 13.368  2.896   -15.400 1.00 49.15 306 A 1 
ATOM 2451 C CA  . ALA A 1 306 ? 13.701  2.499   -14.041 1.00 48.40 306 A 1 
ATOM 2452 C C   . ALA A 1 306 ? 13.059  3.420   -12.997 1.00 50.93 306 A 1 
ATOM 2453 O O   . ALA A 1 306 ? 12.816  4.600   -13.266 1.00 48.51 306 A 1 
ATOM 2454 C CB  . ALA A 1 306 ? 15.229  2.505   -13.888 1.00 44.09 306 A 1 
ATOM 2455 N N   . ASP A 1 307 ? 12.882  2.915   -11.768 1.00 51.36 307 A 1 
ATOM 2456 C CA  . ASP A 1 307 ? 12.797  3.801   -10.607 1.00 53.19 307 A 1 
ATOM 2457 C C   . ASP A 1 307 ? 14.195  4.357   -10.297 1.00 55.87 307 A 1 
ATOM 2458 O O   . ASP A 1 307 ? 14.971  3.841   -9.492  1.00 55.33 307 A 1 
ATOM 2459 C CB  . ASP A 1 307 ? 12.140  3.123   -9.400  1.00 49.79 307 A 1 
ATOM 2460 C CG  . ASP A 1 307 ? 11.742  4.165   -8.340  1.00 45.04 307 A 1 
ATOM 2461 O OD1 . ASP A 1 307 ? 12.389  5.242   -8.276  1.00 42.28 307 A 1 
ATOM 2462 O OD2 . ASP A 1 307 ? 10.745  3.919   -7.631  1.00 42.59 307 A 1 
ATOM 2463 N N   . ILE A 1 308 ? 14.531  5.414   -11.033 1.00 56.78 308 A 1 
ATOM 2464 C CA  . ILE A 1 308 ? 15.843  6.055   -10.967 1.00 57.30 308 A 1 
ATOM 2465 C C   . ILE A 1 308 ? 16.029  6.741   -9.614  1.00 59.88 308 A 1 
ATOM 2466 O O   . ILE A 1 308 ? 17.145  6.795   -9.103  1.00 57.99 308 A 1 
ATOM 2467 C CB  . ILE A 1 308 ? 16.005  7.053   -12.133 1.00 52.76 308 A 1 
ATOM 2468 C CG1 . ILE A 1 308 ? 15.754  6.391   -13.510 1.00 48.21 308 A 1 
ATOM 2469 C CG2 . ILE A 1 308 ? 17.423  7.629   -12.101 1.00 47.52 308 A 1 
ATOM 2470 C CD1 . ILE A 1 308 ? 15.642  7.384   -14.669 1.00 43.99 308 A 1 
ATOM 2471 N N   . ILE A 1 309 ? 14.950  7.241   -9.006  1.00 58.67 309 A 1 
ATOM 2472 C CA  . ILE A 1 309 ? 15.010  7.890   -7.692  1.00 60.75 309 A 1 
ATOM 2473 C C   . ILE A 1 309 ? 15.372  6.864   -6.617  1.00 63.01 309 A 1 
ATOM 2474 O O   . ILE A 1 309 ? 16.278  7.135   -5.833  1.00 60.60 309 A 1 
ATOM 2475 C CB  . ILE A 1 309 ? 13.702  8.653   -7.379  1.00 58.46 309 A 1 
ATOM 2476 C CG1 . ILE A 1 309 ? 13.530  9.835   -8.359  1.00 55.57 309 A 1 
ATOM 2477 C CG2 . ILE A 1 309 ? 13.713  9.166   -5.928  1.00 54.86 309 A 1 
ATOM 2478 C CD1 . ILE A 1 309 ? 12.225  10.620  -8.193  1.00 50.46 309 A 1 
ATOM 2479 N N   . ASP A 1 310 ? 14.758  5.678   -6.599  1.00 63.25 310 A 1 
ATOM 2480 C CA  . ASP A 1 310 ? 15.113  4.621   -5.639  1.00 62.94 310 A 1 
ATOM 2481 C C   . ASP A 1 310 ? 16.547  4.136   -5.803  1.00 63.57 310 A 1 
ATOM 2482 O O   . ASP A 1 310 ? 17.274  3.987   -4.825  1.00 61.77 310 A 1 
ATOM 2483 C CB  . ASP A 1 310 ? 14.170  3.412   -5.768  1.00 60.68 310 A 1 
ATOM 2484 C CG  . ASP A 1 310 ? 12.953  3.512   -4.852  1.00 55.69 310 A 1 
ATOM 2485 O OD1 . ASP A 1 310 ? 12.951  4.386   -3.953  1.00 52.59 310 A 1 
ATOM 2486 O OD2 . ASP A 1 310 ? 12.015  2.719   -5.041  1.00 52.05 310 A 1 
ATOM 2487 N N   . THR A 1 311 ? 16.989  3.963   -7.046  1.00 62.91 311 A 1 
ATOM 2488 C CA  . THR A 1 311 ? 18.382  3.607   -7.337  1.00 62.29 311 A 1 
ATOM 2489 C C   . THR A 1 311 ? 19.353  4.659   -6.812  1.00 63.09 311 A 1 
ATOM 2490 O O   . THR A 1 311 ? 20.373  4.327   -6.210  1.00 60.56 311 A 1 
ATOM 2491 C CB  . THR A 1 311 ? 18.584  3.468   -8.843  1.00 58.66 311 A 1 
ATOM 2492 O OG1 . THR A 1 311 ? 17.734  2.460   -9.339  1.00 52.76 311 A 1 
ATOM 2493 C CG2 . THR A 1 311 ? 20.029  3.111   -9.171  1.00 51.79 311 A 1 
ATOM 2494 N N   . TRP A 1 312 ? 19.022  5.933   -7.025  1.00 62.46 312 A 1 
ATOM 2495 C CA  . TRP A 1 312 ? 19.840  7.036   -6.555  1.00 63.27 312 A 1 
ATOM 2496 C C   . TRP A 1 312 ? 19.872  7.092   -5.023  1.00 62.95 312 A 1 
ATOM 2497 O O   . TRP A 1 312 ? 20.949  7.183   -4.441  1.00 63.69 312 A 1 
ATOM 2498 C CB  . TRP A 1 312 ? 19.337  8.329   -7.187  1.00 62.29 312 A 1 
ATOM 2499 C CG  . TRP A 1 312 ? 20.188  9.514   -6.891  1.00 59.83 312 A 1 
ATOM 2500 C CD1 . TRP A 1 312 ? 21.271  9.908   -7.598  1.00 55.17 312 A 1 
ATOM 2501 C CD2 . TRP A 1 312 ? 20.037  10.481  -5.814  1.00 58.13 312 A 1 
ATOM 2502 N NE1 . TRP A 1 312 ? 21.798  11.059  -7.045  1.00 51.27 312 A 1 
ATOM 2503 C CE2 . TRP A 1 312 ? 21.067  11.462  -5.942  1.00 55.58 312 A 1 
ATOM 2504 C CE3 . TRP A 1 312 ? 19.122  10.639  -4.752  1.00 52.50 312 A 1 
ATOM 2505 C CZ2 . TRP A 1 312 ? 21.176  12.552  -5.076  1.00 54.33 312 A 1 
ATOM 2506 C CZ3 . TRP A 1 312 ? 19.227  11.726  -3.873  1.00 51.43 312 A 1 
ATOM 2507 C CH2 . TRP A 1 312 ? 20.246  12.683  -4.038  1.00 51.28 312 A 1 
ATOM 2508 N N   . VAL A 1 313 ? 18.726  6.944   -4.343  1.00 66.94 313 A 1 
ATOM 2509 C CA  . VAL A 1 313 ? 18.625  6.864   -2.873  1.00 67.09 313 A 1 
ATOM 2510 C C   . VAL A 1 313 ? 19.452  5.704   -2.320  1.00 67.28 313 A 1 
ATOM 2511 O O   . VAL A 1 313 ? 20.179  5.885   -1.345  1.00 65.11 313 A 1 
ATOM 2512 C CB  . VAL A 1 313 ? 17.156  6.711   -2.433  1.00 65.11 313 A 1 
ATOM 2513 C CG1 . VAL A 1 313 ? 16.995  6.409   -0.936  1.00 59.34 313 A 1 
ATOM 2514 C CG2 . VAL A 1 313 ? 16.385  7.998   -2.700  1.00 60.67 313 A 1 
ATOM 2515 N N   . TYR A 1 314 ? 19.384  4.528   -2.950  1.00 65.89 314 A 1 
ATOM 2516 C CA  . TYR A 1 314 ? 20.170  3.360   -2.560  1.00 64.42 314 A 1 
ATOM 2517 C C   . TYR A 1 314 ? 21.676  3.637   -2.652  1.00 64.58 314 A 1 
ATOM 2518 O O   . TYR A 1 314 ? 22.416  3.387   -1.699  1.00 61.62 314 A 1 
ATOM 2519 C CB  . TYR A 1 314 ? 19.769  2.171   -3.442  1.00 60.93 314 A 1 
ATOM 2520 C CG  . TYR A 1 314 ? 20.521  0.900   -3.107  1.00 54.99 314 A 1 
ATOM 2521 C CD1 . TYR A 1 314 ? 21.771  0.633   -3.704  1.00 50.44 314 A 1 
ATOM 2522 C CD2 . TYR A 1 314 ? 19.983  -0.007  -2.176  1.00 49.03 314 A 1 
ATOM 2523 C CE1 . TYR A 1 314 ? 22.485  -0.531  -3.357  1.00 43.07 314 A 1 
ATOM 2524 C CE2 . TYR A 1 314 ? 20.692  -1.172  -1.831  1.00 43.80 314 A 1 
ATOM 2525 C CZ  . TYR A 1 314 ? 21.945  -1.433  -2.418  1.00 43.16 314 A 1 
ATOM 2526 O OH  . TYR A 1 314 ? 22.635  -2.552  -2.073  1.00 41.60 314 A 1 
ATOM 2527 N N   . ARG A 1 315 ? 22.119  4.206   -3.776  1.00 65.54 315 A 1 
ATOM 2528 C CA  . ARG A 1 315 ? 23.526  4.571   -3.968  1.00 63.31 315 A 1 
ATOM 2529 C C   . ARG A 1 315 ? 24.000  5.577   -2.920  1.00 64.44 315 A 1 
ATOM 2530 O O   . ARG A 1 315 ? 25.018  5.347   -2.269  1.00 63.15 315 A 1 
ATOM 2531 C CB  . ARG A 1 315 ? 23.718  5.086   -5.398  1.00 60.00 315 A 1 
ATOM 2532 C CG  . ARG A 1 315 ? 25.177  5.477   -5.646  1.00 55.46 315 A 1 
ATOM 2533 C CD  . ARG A 1 315 ? 25.365  5.996   -7.068  1.00 53.94 315 A 1 
ATOM 2534 N NE  . ARG A 1 315 ? 26.715  6.554   -7.202  1.00 48.75 315 A 1 
ATOM 2535 C CZ  . ARG A 1 315 ? 27.336  6.885   -8.315  1.00 43.54 315 A 1 
ATOM 2536 N NH1 . ARG A 1 315 ? 26.780  6.753   -9.491  1.00 40.93 315 A 1 
ATOM 2537 N NH2 . ARG A 1 315 ? 28.541  7.367   -8.241  1.00 39.49 315 A 1 
ATOM 2538 N N   . GLN A 1 316 ? 23.251  6.668   -2.728  1.00 66.98 316 A 1 
ATOM 2539 C CA  . GLN A 1 316 ? 23.610  7.720   -1.776  1.00 67.05 316 A 1 
ATOM 2540 C C   . GLN A 1 316 ? 23.599  7.206   -0.330  1.00 68.64 316 A 1 
ATOM 2541 O O   . GLN A 1 316 ? 24.532  7.448   0.431   1.00 65.64 316 A 1 
ATOM 2542 C CB  . GLN A 1 316 ? 22.653  8.910   -1.963  1.00 65.31 316 A 1 
ATOM 2543 C CG  . GLN A 1 316 ? 22.830  9.619   -3.320  1.00 63.81 316 A 1 
ATOM 2544 C CD  . GLN A 1 316 ? 24.220  10.206  -3.497  1.00 59.95 316 A 1 
ATOM 2545 O OE1 . GLN A 1 316 ? 24.770  10.794  -2.591  1.00 57.61 316 A 1 
ATOM 2546 N NE2 . GLN A 1 316 ? 24.862  10.039  -4.629  1.00 53.06 316 A 1 
ATOM 2547 N N   . GLY A 1 317 ? 22.578  6.447   0.048   1.00 67.56 317 A 1 
ATOM 2548 C CA  . GLY A 1 317 ? 22.431  5.943   1.409   1.00 65.87 317 A 1 
ATOM 2549 C C   . GLY A 1 317 ? 23.420  4.832   1.763   1.00 66.53 317 A 1 
ATOM 2550 O O   . GLY A 1 317 ? 24.024  4.884   2.828   1.00 64.23 317 A 1 
ATOM 2551 N N   . LEU A 1 318 ? 23.591  3.822   0.905   1.00 65.57 318 A 1 
ATOM 2552 C CA  . LEU A 1 318 ? 24.353  2.616   1.248   1.00 64.53 318 A 1 
ATOM 2553 C C   . LEU A 1 318 ? 25.794  2.623   0.740   1.00 66.06 318 A 1 
ATOM 2554 O O   . LEU A 1 318 ? 26.657  2.071   1.413   1.00 64.01 318 A 1 
ATOM 2555 C CB  . LEU A 1 318 ? 23.617  1.359   0.758   1.00 60.48 318 A 1 
ATOM 2556 C CG  . LEU A 1 318 ? 22.267  1.098   1.453   1.00 54.83 318 A 1 
ATOM 2557 C CD1 . LEU A 1 318 ? 21.605  -0.135  0.847   1.00 51.19 318 A 1 
ATOM 2558 C CD2 . LEU A 1 318 ? 22.429  0.824   2.952   1.00 50.72 318 A 1 
ATOM 2559 N N   . LEU A 1 319 ? 26.062  3.214   -0.429  1.00 68.18 319 A 1 
ATOM 2560 C CA  . LEU A 1 319 ? 27.407  3.205   -1.019  1.00 68.80 319 A 1 
ATOM 2561 C C   . LEU A 1 319 ? 28.207  4.459   -0.660  1.00 70.32 319 A 1 
ATOM 2562 O O   . LEU A 1 319 ? 29.403  4.371   -0.417  1.00 67.92 319 A 1 
ATOM 2563 C CB  . LEU A 1 319 ? 27.327  3.022   -2.547  1.00 66.55 319 A 1 
ATOM 2564 C CG  . LEU A 1 319 ? 26.608  1.745   -3.025  1.00 61.81 319 A 1 
ATOM 2565 C CD1 . LEU A 1 319 ? 26.581  1.711   -4.553  1.00 57.42 319 A 1 
ATOM 2566 C CD2 . LEU A 1 319 ? 27.307  0.475   -2.534  1.00 57.97 319 A 1 
ATOM 2567 N N   . GLU A 1 320 ? 27.539  5.619   -0.606  1.00 72.59 320 A 1 
ATOM 2568 C CA  . GLU A 1 320 ? 28.185  6.910   -0.336  1.00 74.75 320 A 1 
ATOM 2569 C C   . GLU A 1 320 ? 27.952  7.411   1.105   1.00 75.65 320 A 1 
ATOM 2570 O O   . GLU A 1 320 ? 28.415  8.491   1.465   1.00 71.99 320 A 1 
ATOM 2571 C CB  . GLU A 1 320 ? 27.772  7.934   -1.412  1.00 72.90 320 A 1 
ATOM 2572 C CG  . GLU A 1 320 ? 28.240  7.514   -2.826  1.00 69.18 320 A 1 
ATOM 2573 C CD  . GLU A 1 320 ? 27.838  8.491   -3.946  1.00 65.45 320 A 1 
ATOM 2574 O OE1 . GLU A 1 320 ? 27.827  8.067   -5.131  1.00 59.72 320 A 1 
ATOM 2575 O OE2 . GLU A 1 320 ? 27.520  9.658   -3.661  1.00 59.63 320 A 1 
ATOM 2576 N N   . PHE A 1 321 ? 27.245  6.632   1.940   1.00 75.37 321 A 1 
ATOM 2577 C CA  . PHE A 1 321 ? 26.943  6.924   3.350   1.00 75.67 321 A 1 
ATOM 2578 C C   . PHE A 1 321 ? 26.237  8.273   3.594   1.00 77.95 321 A 1 
ATOM 2579 O O   . PHE A 1 321 ? 26.275  8.824   4.694   1.00 75.16 321 A 1 
ATOM 2580 C CB  . PHE A 1 321 ? 28.195  6.712   4.218   1.00 73.02 321 A 1 
ATOM 2581 C CG  . PHE A 1 321 ? 28.765  5.309   4.133   1.00 69.33 321 A 1 
ATOM 2582 C CD1 . PHE A 1 321 ? 28.221  4.282   4.929   1.00 64.16 321 A 1 
ATOM 2583 C CD2 . PHE A 1 321 ? 29.822  5.020   3.257   1.00 64.57 321 A 1 
ATOM 2584 C CE1 . PHE A 1 321 ? 28.736  2.980   4.853   1.00 58.03 321 A 1 
ATOM 2585 C CE2 . PHE A 1 321 ? 30.338  3.712   3.174   1.00 57.92 321 A 1 
ATOM 2586 C CZ  . PHE A 1 321 ? 29.795  2.694   3.977   1.00 58.82 321 A 1 
ATOM 2587 N N   . GLN A 1 322 ? 25.521  8.792   2.594   1.00 78.08 322 A 1 
ATOM 2588 C CA  . GLN A 1 322 ? 24.766  10.044  2.694   1.00 79.76 322 A 1 
ATOM 2589 C C   . GLN A 1 322 ? 23.353  9.811   3.249   1.00 81.25 322 A 1 
ATOM 2590 O O   . GLN A 1 322 ? 22.336  10.112  2.614   1.00 79.43 322 A 1 
ATOM 2591 C CB  . GLN A 1 322 ? 24.761  10.790  1.353   1.00 79.15 322 A 1 
ATOM 2592 C CG  . GLN A 1 322 ? 26.166  11.208  0.910   1.00 76.36 322 A 1 
ATOM 2593 C CD  . GLN A 1 322 ? 26.146  12.157  -0.281  1.00 73.75 322 A 1 
ATOM 2594 O OE1 . GLN A 1 322 ? 25.121  12.649  -0.726  1.00 66.47 322 A 1 
ATOM 2595 N NE2 . GLN A 1 322 ? 27.295  12.481  -0.829  1.00 62.63 322 A 1 
ATOM 2596 N N   . PHE A 1 323 ? 23.252  9.288   4.469   1.00 81.11 323 A 1 
ATOM 2597 C CA  . PHE A 1 323 ? 21.983  8.909   5.104   1.00 81.86 323 A 1 
ATOM 2598 C C   . PHE A 1 323 ? 20.988  10.068  5.232   1.00 83.74 323 A 1 
ATOM 2599 O O   . PHE A 1 323 ? 19.783  9.868   5.067   1.00 82.33 323 A 1 
ATOM 2600 C CB  . PHE A 1 323 ? 22.266  8.322   6.488   1.00 80.07 323 A 1 
ATOM 2601 C CG  . PHE A 1 323 ? 23.158  7.101   6.476   1.00 77.47 323 A 1 
ATOM 2602 C CD1 . PHE A 1 323 ? 22.668  5.884   5.961   1.00 71.79 323 A 1 
ATOM 2603 C CD2 . PHE A 1 323 ? 24.475  7.174   6.961   1.00 72.20 323 A 1 
ATOM 2604 C CE1 . PHE A 1 323 ? 23.494  4.749   5.934   1.00 67.61 323 A 1 
ATOM 2605 C CE2 . PHE A 1 323 ? 25.300  6.040   6.934   1.00 67.34 323 A 1 
ATOM 2606 C CZ  . PHE A 1 323 ? 24.811  4.825   6.420   1.00 69.02 323 A 1 
ATOM 2607 N N   . GLY A 1 324 ? 21.473  11.291  5.505   1.00 84.69 324 A 1 
ATOM 2608 C CA  . GLY A 1 324 ? 20.631  12.486  5.600   1.00 85.37 324 A 1 
ATOM 2609 C C   . GLY A 1 324 ? 19.934  12.800  4.279   1.00 86.89 324 A 1 
ATOM 2610 O O   . GLY A 1 324 ? 18.717  13.001  4.248   1.00 86.31 324 A 1 
ATOM 2611 N N   . LEU A 1 325 ? 20.665  12.769  3.179   1.00 82.33 325 A 1 
ATOM 2612 C CA  . LEU A 1 325 ? 20.151  13.001  1.834   1.00 83.14 325 A 1 
ATOM 2613 C C   . LEU A 1 325 ? 19.180  11.893  1.403   1.00 83.98 325 A 1 
ATOM 2614 O O   . LEU A 1 325 ? 18.067  12.194  0.976   1.00 83.87 325 A 1 
ATOM 2615 C CB  . LEU A 1 325 ? 21.350  13.134  0.883   1.00 82.49 325 A 1 
ATOM 2616 C CG  . LEU A 1 325 ? 20.982  13.462  -0.571  1.00 77.27 325 A 1 
ATOM 2617 C CD1 . LEU A 1 325 ? 20.192  14.759  -0.700  1.00 71.51 325 A 1 
ATOM 2618 C CD2 . LEU A 1 325 ? 22.278  13.601  -1.371  1.00 71.33 325 A 1 
ATOM 2619 N N   . ALA A 1 326 ? 19.543  10.627  1.605   1.00 83.00 326 A 1 
ATOM 2620 C CA  . ALA A 1 326 ? 18.673  9.492   1.307   1.00 81.71 326 A 1 
ATOM 2621 C C   . ALA A 1 326 ? 17.342  9.564   2.078   1.00 82.33 326 A 1 
ATOM 2622 O O   . ALA A 1 326 ? 16.267  9.403   1.499   1.00 81.52 326 A 1 
ATOM 2623 C CB  . ALA A 1 326 ? 19.449  8.208   1.628   1.00 80.59 326 A 1 
ATOM 2624 N N   . THR A 1 327 ? 17.384  9.904   3.371   1.00 83.76 327 A 1 
ATOM 2625 C CA  . THR A 1 327 ? 16.179  10.071  4.204   1.00 83.77 327 A 1 
ATOM 2626 C C   . THR A 1 327 ? 15.333  11.259  3.744   1.00 84.01 327 A 1 
ATOM 2627 O O   . THR A 1 327 ? 14.106  11.162  3.717   1.00 83.87 327 A 1 
ATOM 2628 C CB  . THR A 1 327 ? 16.541  10.232  5.685   1.00 84.04 327 A 1 
ATOM 2629 O OG1 . THR A 1 327 ? 17.365  9.182   6.117   1.00 77.70 327 A 1 
ATOM 2630 C CG2 . THR A 1 327 ? 15.308  10.193  6.589   1.00 77.82 327 A 1 
ATOM 2631 N N   . ALA A 1 328 ? 15.952  12.374  3.333   1.00 85.94 328 A 1 
ATOM 2632 C CA  . ALA A 1 328 ? 15.239  13.530  2.789   1.00 86.13 328 A 1 
ATOM 2633 C C   . ALA A 1 328 ? 14.459  13.172  1.514   1.00 86.17 328 A 1 
ATOM 2634 O O   . ALA A 1 328 ? 13.296  13.558  1.376   1.00 85.89 328 A 1 
ATOM 2635 C CB  . ALA A 1 328 ? 16.237  14.667  2.542   1.00 87.58 328 A 1 
ATOM 2636 N N   . VAL A 1 329 ? 15.054  12.382  0.617   1.00 82.33 329 A 1 
ATOM 2637 C CA  . VAL A 1 329 ? 14.376  11.893  -0.592  1.00 81.14 329 A 1 
ATOM 2638 C C   . VAL A 1 329 ? 13.233  10.940  -0.240  1.00 80.97 329 A 1 
ATOM 2639 O O   . VAL A 1 329 ? 12.146  11.079  -0.798  1.00 80.04 329 A 1 
ATOM 2640 C CB  . VAL A 1 329 ? 15.366  11.243  -1.568  1.00 80.19 329 A 1 
ATOM 2641 C CG1 . VAL A 1 329 ? 14.635  10.745  -2.823  1.00 74.59 329 A 1 
ATOM 2642 C CG2 . VAL A 1 329 ? 16.426  12.252  -2.025  1.00 75.31 329 A 1 
ATOM 2643 N N   . GLY A 1 330 ? 13.409  10.049  0.741   1.00 82.35 330 A 1 
ATOM 2644 C CA  . GLY A 1 330 ? 12.327  9.188   1.232   1.00 80.31 330 A 1 
ATOM 2645 C C   . GLY A 1 330 ? 11.133  9.981   1.778   1.00 81.44 330 A 1 
ATOM 2646 O O   . GLY A 1 330 ? 9.982   9.696   1.444   1.00 80.93 330 A 1 
ATOM 2647 N N   . ILE A 1 331 ? 11.381  11.042  2.554   1.00 83.33 331 A 1 
ATOM 2648 C CA  . ILE A 1 331 ? 10.320  11.952  3.024   1.00 84.82 331 A 1 
ATOM 2649 C C   . ILE A 1 331 ? 9.643   12.657  1.845   1.00 85.00 331 A 1 
ATOM 2650 O O   . ILE A 1 331 ? 8.414   12.748  1.819   1.00 84.70 331 A 1 
ATOM 2651 C CB  . ILE A 1 331 ? 10.865  12.962  4.059   1.00 86.13 331 A 1 
ATOM 2652 C CG1 . ILE A 1 331 ? 11.237  12.210  5.357   1.00 84.51 331 A 1 
ATOM 2653 C CG2 . ILE A 1 331 ? 9.837   14.072  4.364   1.00 83.36 331 A 1 
ATOM 2654 C CD1 . ILE A 1 331 ? 11.938  13.077  6.403   1.00 77.83 331 A 1 
ATOM 2655 N N   . PHE A 1 332 ? 10.410  13.124  0.863   1.00 82.84 332 A 1 
ATOM 2656 C CA  . PHE A 1 332 ? 9.867   13.740  -0.346  1.00 82.61 332 A 1 
ATOM 2657 C C   . PHE A 1 332 ? 8.917   12.787  -1.086  1.00 83.02 332 A 1 
ATOM 2658 O O   . PHE A 1 332 ? 7.787   13.176  -1.384  1.00 83.09 332 A 1 
ATOM 2659 C CB  . PHE A 1 332 ? 11.014  14.212  -1.246  1.00 82.57 332 A 1 
ATOM 2660 C CG  . PHE A 1 332 ? 10.565  14.620  -2.630  1.00 80.84 332 A 1 
ATOM 2661 C CD1 . PHE A 1 332 ? 10.656  13.709  -3.702  1.00 75.56 332 A 1 
ATOM 2662 C CD2 . PHE A 1 332 ? 10.011  15.894  -2.844  1.00 74.95 332 A 1 
ATOM 2663 C CE1 . PHE A 1 332 ? 10.207  14.081  -4.979  1.00 71.79 332 A 1 
ATOM 2664 C CE2 . PHE A 1 332 ? 9.563   16.264  -4.122  1.00 71.84 332 A 1 
ATOM 2665 C CZ  . PHE A 1 332 ? 9.663   15.358  -5.193  1.00 74.88 332 A 1 
ATOM 2666 N N   . LYS A 1 333 ? 9.312   11.524  -1.297  1.00 81.26 333 A 1 
ATOM 2667 C CA  . LYS A 1 333 ? 8.449   10.487  -1.888  1.00 78.90 333 A 1 
ATOM 2668 C C   . LYS A 1 333 ? 7.141   10.323  -1.120  1.00 78.72 333 A 1 
ATOM 2669 O O   . LYS A 1 333 ? 6.066   10.365  -1.719  1.00 76.58 333 A 1 
ATOM 2670 C CB  . LYS A 1 333 ? 9.183   9.139   -1.923  1.00 76.45 333 A 1 
ATOM 2671 C CG  . LYS A 1 333 ? 10.299  9.070   -2.962  1.00 69.26 333 A 1 
ATOM 2672 C CD  . LYS A 1 333 ? 10.885  7.649   -2.952  1.00 67.62 333 A 1 
ATOM 2673 C CE  . LYS A 1 333 ? 11.691  7.369   -4.208  1.00 62.38 333 A 1 
ATOM 2674 N NZ  . LYS A 1 333 ? 11.555  5.951   -4.605  1.00 56.79 333 A 1 
ATOM 2675 N N   . GLY A 1 334 ? 7.213   10.231  0.212   1.00 81.12 334 A 1 
ATOM 2676 C CA  . GLY A 1 334 ? 6.033   10.132  1.071   1.00 80.58 334 A 1 
ATOM 2677 C C   . GLY A 1 334 ? 5.091   11.338  0.951   1.00 82.38 334 A 1 
ATOM 2678 O O   . GLY A 1 334 ? 3.870   11.170  0.930   1.00 82.50 334 A 1 
ATOM 2679 N N   . VAL A 1 335 ? 5.628   12.558  0.824   1.00 85.77 335 A 1 
ATOM 2680 C CA  . VAL A 1 335 ? 4.830   13.778  0.604   1.00 87.41 335 A 1 
ATOM 2681 C C   . VAL A 1 335 ? 4.130   13.746  -0.753  1.00 88.06 335 A 1 
ATOM 2682 O O   . VAL A 1 335 ? 2.941   14.061  -0.822  1.00 87.83 335 A 1 
ATOM 2683 C CB  . VAL A 1 335 ? 5.697   15.044  0.756   1.00 88.68 335 A 1 
ATOM 2684 C CG1 . VAL A 1 335 ? 4.960   16.322  0.332   1.00 84.73 335 A 1 
ATOM 2685 C CG2 . VAL A 1 335 ? 6.115   15.237  2.218   1.00 84.45 335 A 1 
ATOM 2686 N N   . ILE A 1 336 ? 4.821   13.342  -1.821  1.00 81.99 336 A 1 
ATOM 2687 C CA  . ILE A 1 336 ? 4.221   13.200  -3.155  1.00 81.37 336 A 1 
ATOM 2688 C C   . ILE A 1 336 ? 3.136   12.120  -3.149  1.00 82.08 336 A 1 
ATOM 2689 O O   . ILE A 1 336 ? 2.033   12.375  -3.625  1.00 81.98 336 A 1 
ATOM 2690 C CB  . ILE A 1 336 ? 5.302   12.927  -4.225  1.00 80.59 336 A 1 
ATOM 2691 C CG1 . ILE A 1 336 ? 6.280   14.116  -4.396  1.00 76.43 336 A 1 
ATOM 2692 C CG2 . ILE A 1 336 ? 4.666   12.581  -5.585  1.00 74.06 336 A 1 
ATOM 2693 C CD1 . ILE A 1 336 ? 5.669   15.432  -4.880  1.00 67.02 336 A 1 
ATOM 2694 N N   . GLY A 1 337 ? 3.394   10.956  -2.552  1.00 80.38 337 A 1 
ATOM 2695 C CA  . GLY A 1 337 ? 2.402   9.889   -2.407  1.00 79.09 337 A 1 
ATOM 2696 C C   . GLY A 1 337 ? 1.151   10.357  -1.660  1.00 80.65 337 A 1 
ATOM 2697 O O   . GLY A 1 337 ? 0.027   10.154  -2.127  1.00 80.56 337 A 1 
ATOM 2698 N N   . LEU A 1 338 ? 1.319   11.080  -0.543  1.00 82.42 338 A 1 
ATOM 2699 C CA  . LEU A 1 338 ? 0.203   11.657  0.205   1.00 82.79 338 A 1 
ATOM 2700 C C   . LEU A 1 338 ? -0.579  12.686  -0.625  1.00 83.73 338 A 1 
ATOM 2701 O O   . LEU A 1 338 ? -1.810  12.671  -0.615  1.00 85.23 338 A 1 
ATOM 2702 C CB  . LEU A 1 338 ? 0.737   12.276  1.507   1.00 83.41 338 A 1 
ATOM 2703 C CG  . LEU A 1 338 ? -0.370  12.839  2.425   1.00 76.92 338 A 1 
ATOM 2704 C CD1 . LEU A 1 338 ? -1.308  11.749  2.938   1.00 71.38 338 A 1 
ATOM 2705 C CD2 . LEU A 1 338 ? 0.262   13.534  3.626   1.00 70.95 338 A 1 
ATOM 2706 N N   . ALA A 1 339 ? 0.111   13.561  -1.358  1.00 89.66 339 A 1 
ATOM 2707 C CA  . ALA A 1 339 ? -0.525  14.532  -2.243  1.00 89.22 339 A 1 
ATOM 2708 C C   . ALA A 1 339 ? -1.344  13.837  -3.341  1.00 89.41 339 A 1 
ATOM 2709 O O   . ALA A 1 339 ? -2.494  14.213  -3.573  1.00 88.61 339 A 1 
ATOM 2710 C CB  . ALA A 1 339 ? 0.548   15.457  -2.825  1.00 89.78 339 A 1 
ATOM 2711 N N   . LEU A 1 340 ? -0.806  12.778  -3.957  1.00 81.86 340 A 1 
ATOM 2712 C CA  . LEU A 1 340 ? -1.506  11.980  -4.964  1.00 80.49 340 A 1 
ATOM 2713 C C   . LEU A 1 340 ? -2.747  11.288  -4.391  1.00 81.01 340 A 1 
ATOM 2714 O O   . LEU A 1 340 ? -3.796  11.322  -5.032  1.00 81.48 340 A 1 
ATOM 2715 C CB  . LEU A 1 340 ? -0.545  10.948  -5.578  1.00 80.12 340 A 1 
ATOM 2716 C CG  . LEU A 1 340 ? 0.506   11.544  -6.531  1.00 75.56 340 A 1 
ATOM 2717 C CD1 . LEU A 1 340 ? 1.513   10.459  -6.905  1.00 71.24 340 A 1 
ATOM 2718 C CD2 . LEU A 1 340 ? -0.120  12.075  -7.823  1.00 70.35 340 A 1 
ATOM 2719 N N   . ILE A 1 341 ? -2.679  10.732  -3.174  1.00 81.25 341 A 1 
ATOM 2720 C CA  . ILE A 1 341 ? -3.858  10.172  -2.488  1.00 80.61 341 A 1 
ATOM 2721 C C   . ILE A 1 341 ? -4.927  11.245  -2.302  1.00 80.68 341 A 1 
ATOM 2722 O O   . ILE A 1 341 ? -6.088  11.013  -2.634  1.00 81.02 341 A 1 
ATOM 2723 C CB  . ILE A 1 341 ? -3.496  9.549   -1.120  1.00 80.36 341 A 1 
ATOM 2724 C CG1 . ILE A 1 341 ? -2.655  8.272   -1.299  1.00 75.72 341 A 1 
ATOM 2725 C CG2 . ILE A 1 341 ? -4.761  9.199   -0.306  1.00 73.95 341 A 1 
ATOM 2726 C CD1 . ILE A 1 341 ? -2.049  7.763   0.014   1.00 69.61 341 A 1 
ATOM 2727 N N   . LEU A 1 342 ? -4.562  12.422  -1.776  1.00 86.64 342 A 1 
ATOM 2728 C CA  . LEU A 1 342 ? -5.514  13.499  -1.492  1.00 86.21 342 A 1 
ATOM 2729 C C   . LEU A 1 342 ? -6.190  14.016  -2.767  1.00 85.85 342 A 1 
ATOM 2730 O O   . LEU A 1 342 ? -7.414  14.160  -2.796  1.00 85.98 342 A 1 
ATOM 2731 C CB  . LEU A 1 342 ? -4.794  14.642  -0.760  1.00 88.30 342 A 1 
ATOM 2732 C CG  . LEU A 1 342 ? -4.388  14.318  0.688   1.00 85.08 342 A 1 
ATOM 2733 C CD1 . LEU A 1 342 ? -3.537  15.464  1.238   1.00 80.21 342 A 1 
ATOM 2734 C CD2 . LEU A 1 342 ? -5.594  14.129  1.606   1.00 79.31 342 A 1 
ATOM 2735 N N   . VAL A 1 343 ? -5.410  14.249  -3.831  1.00 89.65 343 A 1 
ATOM 2736 C CA  . VAL A 1 343 ? -5.931  14.686  -5.135  1.00 87.67 343 A 1 
ATOM 2737 C C   . VAL A 1 343 ? -6.831  13.613  -5.739  1.00 86.93 343 A 1 
ATOM 2738 O O   . VAL A 1 343 ? -7.945  13.913  -6.159  1.00 85.67 343 A 1 
ATOM 2739 C CB  . VAL A 1 343 ? -4.782  15.056  -6.093  1.00 88.01 343 A 1 
ATOM 2740 C CG1 . VAL A 1 343 ? -5.274  15.327  -7.520  1.00 83.76 343 A 1 
ATOM 2741 C CG2 . VAL A 1 343 ? -4.069  16.327  -5.613  1.00 83.61 343 A 1 
ATOM 2742 N N   . SER A 1 344 ? -6.393  12.354  -5.732  1.00 81.93 344 A 1 
ATOM 2743 C CA  . SER A 1 344 ? -7.164  11.244  -6.295  1.00 79.00 344 A 1 
ATOM 2744 C C   . SER A 1 344 ? -8.454  11.005  -5.520  1.00 79.23 344 A 1 
ATOM 2745 O O   . SER A 1 344 ? -9.508  10.856  -6.129  1.00 77.89 344 A 1 
ATOM 2746 C CB  . SER A 1 344 ? -6.336  9.961   -6.329  1.00 77.92 344 A 1 
ATOM 2747 O OG  . SER A 1 344 ? -5.154  10.171  -7.070  1.00 67.89 344 A 1 
ATOM 2748 N N   . ASN A 1 345 ? -8.418  11.041  -4.183  1.00 80.51 345 A 1 
ATOM 2749 C CA  . ASN A 1 345 ? -9.613  10.919  -3.350  1.00 79.78 345 A 1 
ATOM 2750 C C   . ASN A 1 345 ? -10.596 12.070  -3.607  1.00 80.90 345 A 1 
ATOM 2751 O O   . ASN A 1 345 ? -11.798 11.839  -3.742  1.00 80.76 345 A 1 
ATOM 2752 C CB  . ASN A 1 345 ? -9.194  10.850  -1.878  1.00 78.91 345 A 1 
ATOM 2753 C CG  . ASN A 1 345 ? -10.393 10.606  -0.977  1.00 75.95 345 A 1 
ATOM 2754 O OD1 . ASN A 1 345 ? -11.036 9.573   -1.033  1.00 70.07 345 A 1 
ATOM 2755 N ND2 . ASN A 1 345 ? -10.736 11.541  -0.129  1.00 69.53 345 A 1 
ATOM 2756 N N   . TRP A 1 346 ? -10.096 13.303  -3.754  1.00 87.24 346 A 1 
ATOM 2757 C CA  . TRP A 1 346 ? -10.918 14.458  -4.114  1.00 87.04 346 A 1 
ATOM 2758 C C   . TRP A 1 346 ? -11.562 14.311  -5.502  1.00 86.49 346 A 1 
ATOM 2759 O O   . TRP A 1 346 ? -12.751 14.602  -5.663  1.00 84.63 346 A 1 
ATOM 2760 C CB  . TRP A 1 346 ? -10.063 15.723  -4.035  1.00 87.85 346 A 1 
ATOM 2761 C CG  . TRP A 1 346 ? -10.747 16.973  -4.493  1.00 85.98 346 A 1 
ATOM 2762 C CD1 . TRP A 1 346 ? -11.505 17.788  -3.727  1.00 80.90 346 A 1 
ATOM 2763 C CD2 . TRP A 1 346 ? -10.714 17.581  -5.822  1.00 82.83 346 A 1 
ATOM 2764 N NE1 . TRP A 1 346 ? -11.921 18.867  -4.478  1.00 80.20 346 A 1 
ATOM 2765 C CE2 . TRP A 1 346 ? -11.448 18.800  -5.773  1.00 83.01 346 A 1 
ATOM 2766 C CE3 . TRP A 1 346 ? -10.109 17.241  -7.052  1.00 79.00 346 A 1 
ATOM 2767 C CZ2 . TRP A 1 346 ? -11.544 19.663  -6.880  1.00 81.68 346 A 1 
ATOM 2768 C CZ3 . TRP A 1 346 ? -10.211 18.086  -8.171  1.00 76.74 346 A 1 
ATOM 2769 C CH2 . TRP A 1 346 ? -10.913 19.300  -8.086  1.00 76.02 346 A 1 
ATOM 2770 N N   . MET A 1 347 ? -10.814 13.823  -6.501  1.00 82.05 347 A 1 
ATOM 2771 C CA  . MET A 1 347 ? -11.344 13.545  -7.842  1.00 80.35 347 A 1 
ATOM 2772 C C   . MET A 1 347 ? -12.415 12.452  -7.813  1.00 80.91 347 A 1 
ATOM 2773 O O   . MET A 1 347 ? -13.494 12.637  -8.375  1.00 79.15 347 A 1 
ATOM 2774 C CB  . MET A 1 347 ? -10.218 13.133  -8.797  1.00 79.17 347 A 1 
ATOM 2775 C CG  . MET A 1 347 ? -9.311  14.297  -9.190  1.00 74.39 347 A 1 
ATOM 2776 S SD  . MET A 1 347 ? -7.946  13.831  -10.288 1.00 70.10 347 A 1 
ATOM 2777 C CE  . MET A 1 347 ? -8.848  13.408  -11.802 1.00 60.76 347 A 1 
ATOM 2778 N N   . VAL A 1 348 ? -12.154 11.338  -7.124  1.00 78.37 348 A 1 
ATOM 2779 C CA  . VAL A 1 348 ? -13.107 10.227  -6.987  1.00 76.36 348 A 1 
ATOM 2780 C C   . VAL A 1 348 ? -14.385 10.695  -6.293  1.00 76.91 348 A 1 
ATOM 2781 O O   . VAL A 1 348 ? -15.470 10.404  -6.780  1.00 76.02 348 A 1 
ATOM 2782 C CB  . VAL A 1 348 ? -12.466 9.034   -6.257  1.00 74.93 348 A 1 
ATOM 2783 C CG1 . VAL A 1 348 ? -13.484 7.933   -5.934  1.00 68.86 348 A 1 
ATOM 2784 C CG2 . VAL A 1 348 ? -11.388 8.380   -7.133  1.00 69.04 348 A 1 
ATOM 2785 N N   . LYS A 1 349 ? -14.277 11.498  -5.234  1.00 80.93 349 A 1 
ATOM 2786 C CA  . LYS A 1 349 ? -15.432 12.074  -4.522  1.00 80.57 349 A 1 
ATOM 2787 C C   . LYS A 1 349 ? -16.292 13.000  -5.388  1.00 80.20 349 A 1 
ATOM 2788 O O   . LYS A 1 349 ? -17.480 13.148  -5.128  1.00 78.50 349 A 1 
ATOM 2789 C CB  . LYS A 1 349 ? -14.903 12.799  -3.280  1.00 80.39 349 A 1 
ATOM 2790 C CG  . LYS A 1 349 ? -16.002 13.272  -2.329  1.00 75.25 349 A 1 
ATOM 2791 C CD  . LYS A 1 349 ? -15.354 13.775  -1.041  1.00 74.19 349 A 1 
ATOM 2792 C CE  . LYS A 1 349 ? -16.395 14.070  0.037   1.00 67.58 349 A 1 
ATOM 2793 N NZ  . LYS A 1 349 ? -15.731 14.163  1.365   1.00 61.50 349 A 1 
ATOM 2794 N N   . ARG A 1 350 ? -15.710 13.637  -6.412  1.00 84.00 350 A 1 
ATOM 2795 C CA  . ARG A 1 350 ? -16.464 14.453  -7.380  1.00 82.25 350 A 1 
ATOM 2796 C C   . ARG A 1 350 ? -17.136 13.639  -8.484  1.00 80.88 350 A 1 
ATOM 2797 O O   . ARG A 1 350 ? -18.135 14.090  -9.032  1.00 77.26 350 A 1 
ATOM 2798 C CB  . ARG A 1 350 ? -15.554 15.507  -8.018  1.00 82.44 350 A 1 
ATOM 2799 C CG  . ARG A 1 350 ? -15.366 16.729  -7.115  1.00 75.98 350 A 1 
ATOM 2800 C CD  . ARG A 1 350 ? -14.711 17.851  -7.925  1.00 74.20 350 A 1 
ATOM 2801 N NE  . ARG A 1 350 ? -14.719 19.129  -7.197  1.00 67.42 350 A 1 
ATOM 2802 C CZ  . ARG A 1 350 ? -14.499 20.323  -7.722  1.00 61.73 350 A 1 
ATOM 2803 N NH1 . ARG A 1 350 ? -14.197 20.481  -8.981  1.00 56.81 350 A 1 
ATOM 2804 N NH2 . ARG A 1 350 ? -14.581 21.394  -6.984  1.00 54.79 350 A 1 
ATOM 2805 N N   . LEU A 1 351 ? -16.562 12.490  -8.842  1.00 79.55 351 A 1 
ATOM 2806 C CA  . LEU A 1 351 ? -17.009 11.661  -9.969  1.00 76.39 351 A 1 
ATOM 2807 C C   . LEU A 1 351 ? -17.839 10.444  -9.531  1.00 74.74 351 A 1 
ATOM 2808 O O   . LEU A 1 351 ? -18.449 9.780   -10.369 1.00 69.18 351 A 1 
ATOM 2809 C CB  . LEU A 1 351 ? -15.761 11.221  -10.762 1.00 76.55 351 A 1 
ATOM 2810 C CG  . LEU A 1 351 ? -14.985 12.369  -11.440 1.00 70.10 351 A 1 
ATOM 2811 C CD1 . LEU A 1 351 ? -13.688 11.823  -12.032 1.00 66.04 351 A 1 
ATOM 2812 C CD2 . LEU A 1 351 ? -15.786 13.029  -12.561 1.00 64.70 351 A 1 
ATOM 2813 N N   . SER A 1 352 ? -17.825 10.114  -8.232  1.00 70.90 352 A 1 
ATOM 2814 C CA  . SER A 1 352 ? -18.345 8.873   -7.670  1.00 68.49 352 A 1 
ATOM 2815 C C   . SER A 1 352 ? -18.779 9.067   -6.217  1.00 68.55 352 A 1 
ATOM 2816 O O   . SER A 1 352 ? -18.151 9.811   -5.476  1.00 63.78 352 A 1 
ATOM 2817 C CB  . SER A 1 352 ? -17.214 7.837   -7.702  1.00 65.66 352 A 1 
ATOM 2818 O OG  . SER A 1 352 ? -17.606 6.605   -7.125  1.00 58.78 352 A 1 
ATOM 2819 N N   . ASP A 1 353 ? -19.774 8.297   -5.784  1.00 65.65 353 A 1 
ATOM 2820 C CA  . ASP A 1 353 ? -20.211 8.238   -4.377  1.00 65.59 353 A 1 
ATOM 2821 C C   . ASP A 1 353 ? -19.237 7.474   -3.455  1.00 66.07 353 A 1 
ATOM 2822 O O   . ASP A 1 353 ? -19.418 7.418   -2.242  1.00 61.82 353 A 1 
ATOM 2823 C CB  . ASP A 1 353 ? -21.618 7.619   -4.323  1.00 62.61 353 A 1 
ATOM 2824 C CG  . ASP A 1 353 ? -22.618 8.400   -5.177  1.00 57.63 353 A 1 
ATOM 2825 O OD1 . ASP A 1 353 ? -22.631 9.640   -5.056  1.00 55.45 353 A 1 
ATOM 2826 O OD2 . ASP A 1 353 ? -23.291 7.738   -5.993  1.00 52.82 353 A 1 
ATOM 2827 N N   . SER A 1 354 ? -18.181 6.875   -4.016  1.00 62.24 354 A 1 
ATOM 2828 C CA  . SER A 1 354 ? -17.185 6.109   -3.266  1.00 62.27 354 A 1 
ATOM 2829 C C   . SER A 1 354 ? -15.966 6.980   -2.957  1.00 63.88 354 A 1 
ATOM 2830 O O   . SER A 1 354 ? -15.204 7.307   -3.864  1.00 59.17 354 A 1 
ATOM 2831 C CB  . SER A 1 354 ? -16.767 4.856   -4.051  1.00 58.02 354 A 1 
ATOM 2832 O OG  . SER A 1 354 ? -17.897 4.051   -4.357  1.00 52.84 354 A 1 
ATOM 2833 N N   . SER A 1 355 ? -15.736 7.322   -1.688  1.00 64.20 355 A 1 
ATOM 2834 C CA  . SER A 1 355 ? -14.518 8.012   -1.235  1.00 65.13 355 A 1 
ATOM 2835 C C   . SER A 1 355 ? -13.980 7.389   0.054   1.00 66.12 355 A 1 
ATOM 2836 O O   . SER A 1 355 ? -14.754 6.901   0.874   1.00 63.06 355 A 1 
ATOM 2837 C CB  . SER A 1 355 ? -14.764 9.520   -1.064  1.00 61.70 355 A 1 
ATOM 2838 O OG  . SER A 1 355 ? -15.724 9.807   -0.056  1.00 55.36 355 A 1 
ATOM 2839 N N   . LEU A 1 356 ? -12.651 7.411   0.248   1.00 62.32 356 A 1 
ATOM 2840 C CA  . LEU A 1 356 ? -12.006 6.942   1.488   1.00 61.70 356 A 1 
ATOM 2841 C C   . LEU A 1 356 ? -12.108 7.960   2.636   1.00 62.57 356 A 1 
ATOM 2842 O O   . LEU A 1 356 ? -12.021 7.560   3.791   1.00 59.15 356 A 1 
ATOM 2843 C CB  . LEU A 1 356 ? -10.535 6.587   1.188   1.00 57.80 356 A 1 
ATOM 2844 C CG  . LEU A 1 356 ? -10.306 5.083   0.948   1.00 53.93 356 A 1 
ATOM 2845 C CD1 . LEU A 1 356 ? -8.960  4.852   0.270   1.00 51.93 356 A 1 
ATOM 2846 C CD2 . LEU A 1 356 ? -10.278 4.292   2.252   1.00 50.17 356 A 1 
ATOM 2847 N N   . PHE A 1 357 ? -12.304 9.255   2.318   1.00 62.56 357 A 1 
ATOM 2848 C CA  . PHE A 1 357 ? -12.409 10.369  3.274   1.00 64.98 357 A 1 
ATOM 2849 C C   . PHE A 1 357 ? -13.597 11.298  2.984   1.00 59.98 357 A 1 
ATOM 2850 O O   . PHE A 1 357 ? -13.864 11.586  1.800   1.00 55.13 357 A 1 
ATOM 2851 C CB  . PHE A 1 357 ? -11.101 11.173  3.288   1.00 62.01 357 A 1 
ATOM 2852 C CG  . PHE A 1 357 ? -9.851  10.383  3.635   1.00 60.23 357 A 1 
ATOM 2853 C CD1 . PHE A 1 357 ? -9.642  9.926   4.945   1.00 58.41 357 A 1 
ATOM 2854 C CD2 . PHE A 1 357 ? -8.901  10.097  2.637   1.00 55.55 357 A 1 
ATOM 2855 C CE1 . PHE A 1 357 ? -8.487  9.190   5.258   1.00 52.61 357 A 1 
ATOM 2856 C CE2 . PHE A 1 357 ? -7.745  9.362   2.950   1.00 56.48 357 A 1 
ATOM 2857 C CZ  . PHE A 1 357 ? -7.538  8.909   4.264   1.00 52.33 357 A 1 
ATOM 2858 O OXT . PHE A 1 357 ? -14.202 11.729  3.999   1.00 56.97 357 A 1 
#
