# 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_if00866
#
_entry.id if00866
#
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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n LYS 3   
1 n ALA 4   
1 n PRO 5   
1 n ASP 6   
1 n THR 7   
1 n THR 8   
1 n ASN 9   
1 n PHE 10  
1 n ASP 11  
1 n GLN 12  
1 n ALA 13  
1 n GLY 14  
1 n ARG 15  
1 n VAL 16  
1 n ALA 17  
1 n THR 18  
1 n ALA 19  
1 n ASN 20  
1 n ALA 21  
1 n ILE 22  
1 n GLY 23  
1 n ILE 24  
1 n LYS 25  
1 n SER 26  
1 n LYS 27  
1 n LYS 28  
1 n VAL 29  
1 n TYR 30  
1 n THR 31  
1 n GLU 32  
1 n HIS 33  
1 n THR 34  
1 n ASN 35  
1 n LEU 36  
1 n ASN 37  
1 n LEU 38  
1 n GLY 39  
1 n ASN 40  
1 n LYS 41  
1 n LYS 42  
1 n VAL 43  
1 n PRO 44  
1 n ILE 45  
1 n SER 46  
1 n PRO 47  
1 n GLU 48  
1 n LEU 49  
1 n GLN 50  
1 n LYS 51  
1 n GLU 52  
1 n ILE 53  
1 n ASP 54  
1 n SER 55  
1 n THR 56  
1 n VAL 57  
1 n GLU 58  
1 n GLU 59  
1 n VAL 60  
1 n ASN 61  
1 n SER 62  
1 n ARG 63  
1 n LYS 64  
1 n MET 65  
1 n LYS 66  
1 n TRP 67  
1 n GLN 68  
1 n ILE 69  
1 n LYS 70  
1 n GLU 71  
1 n THR 72  
1 n LYS 73  
1 n GLY 74  
1 n ASP 75  
1 n LYS 76  
1 n ILE 77  
1 n PHE 78  
1 n LEU 79  
1 n GLY 80  
1 n PHE 81  
1 n VAL 82  
1 n TYR 83  
1 n PHE 84  
1 n TYR 85  
1 n LEU 86  
1 n LEU 87  
1 n ILE 88  
1 n ALA 89  
1 n LEU 90  
1 n ILE 91  
1 n LEU 92  
1 n THR 93  
1 n ILE 94  
1 n TYR 95  
1 n PRO 96  
1 n LEU 97  
1 n ILE 98  
1 n PHE 99  
1 n VAL 100 
1 n LEU 101 
1 n SER 102 
1 n ALA 103 
1 n SER 104 
1 n ILE 105 
1 n SER 106 
1 n GLU 107 
1 n PRO 108 
1 n HIS 109 
1 n TYR 110 
1 n VAL 111 
1 n ASN 112 
1 n SER 113 
1 n GLY 114 
1 n ARG 115 
1 n MET 116 
1 n VAL 117 
1 n LEU 118 
1 n TRP 119 
1 n PRO 120 
1 n MET 121 
1 n GLY 122 
1 n VAL 123 
1 n THR 124 
1 n TRP 125 
1 n GLU 126 
1 n GLY 127 
1 n TYR 128 
1 n GLN 129 
1 n LEU 130 
1 n ILE 131 
1 n PHE 132 
1 n GLN 133 
1 n ASN 134 
1 n THR 135 
1 n GLN 136 
1 n ILE 137 
1 n TRP 138 
1 n THR 139 
1 n GLY 140 
1 n TYR 141 
1 n LEU 142 
1 n ASN 143 
1 n THR 144 
1 n ILE 145 
1 n PHE 146 
1 n TYR 147 
1 n THR 148 
1 n VAL 149 
1 n VAL 150 
1 n GLY 151 
1 n THR 152 
1 n LEU 153 
1 n ILE 154 
1 n ASN 155 
1 n LEU 156 
1 n VAL 157 
1 n VAL 158 
1 n THR 159 
1 n ILE 160 
1 n PRO 161 
1 n ALA 162 
1 n SER 163 
1 n TYR 164 
1 n ALA 165 
1 n LEU 166 
1 n SER 167 
1 n ARG 168 
1 n PRO 169 
1 n GLU 170 
1 n PHE 171 
1 n TYR 172 
1 n GLY 173 
1 n LYS 174 
1 n ARG 175 
1 n PHE 176 
1 n PHE 177 
1 n ILE 178 
1 n ILE 179 
1 n PHE 180 
1 n ILE 181 
1 n MET 182 
1 n ILE 183 
1 n THR 184 
1 n MET 185 
1 n PHE 186 
1 n PHE 187 
1 n GLY 188 
1 n GLY 189 
1 n GLY 190 
1 n ILE 191 
1 n ILE 192 
1 n PRO 193 
1 n THR 194 
1 n PHE 195 
1 n ILE 196 
1 n LEU 197 
1 n ILE 198 
1 n ASP 199 
1 n ASN 200 
1 n LEU 201 
1 n GLY 202 
1 n MET 203 
1 n MET 204 
1 n ASN 205 
1 n THR 206 
1 n VAL 207 
1 n TRP 208 
1 n ALA 209 
1 n ILE 210 
1 n LEU 211 
1 n LEU 212 
1 n PRO 213 
1 n GLY 214 
1 n ALA 215 
1 n THR 216 
1 n ALA 217 
1 n VAL 218 
1 n TRP 219 
1 n HIS 220 
1 n ILE 221 
1 n LEU 222 
1 n VAL 223 
1 n THR 224 
1 n ARG 225 
1 n ALA 226 
1 n PHE 227 
1 n PHE 228 
1 n VAL 229 
1 n ALA 230 
1 n ASN 231 
1 n ILE 232 
1 n PRO 233 
1 n ARG 234 
1 n GLU 235 
1 n MET 236 
1 n GLU 237 
1 n GLU 238 
1 n ALA 239 
1 n ALA 240 
1 n ILE 241 
1 n VAL 242 
1 n ASP 243 
1 n GLY 244 
1 n ALA 245 
1 n SER 246 
1 n ASP 247 
1 n PHE 248 
1 n TYR 249 
1 n MET 250 
1 n PHE 251 
1 n PHE 252 
1 n LYS 253 
1 n ILE 254 
1 n ILE 255 
1 n LEU 256 
1 n PRO 257 
1 n LEU 258 
1 n SER 259 
1 n MET 260 
1 n PRO 261 
1 n ILE 262 
1 n ILE 263 
1 n ALA 264 
1 n VAL 265 
1 n MET 266 
1 n ALA 267 
1 n LEU 268 
1 n PHE 269 
1 n PHE 270 
1 n GLY 271 
1 n VAL 272 
1 n ALA 273 
1 n ASN 274 
1 n TRP 275 
1 n ASN 276 
1 n SER 277 
1 n TRP 278 
1 n PHE 279 
1 n PRO 280 
1 n ALA 281 
1 n MET 282 
1 n ILE 283 
1 n PHE 284 
1 n LEU 285 
1 n SER 286 
1 n ARG 287 
1 n SER 288 
1 n ARG 289 
1 n GLU 290 
1 n LEU 291 
1 n TRP 292 
1 n PRO 293 
1 n LEU 294 
1 n GLN 295 
1 n MET 296 
1 n ILE 297 
1 n LEU 298 
1 n ARG 299 
1 n GLU 300 
1 n ILE 301 
1 n LEU 302 
1 n VAL 303 
1 n GLN 304 
1 n GLN 305 
1 n SER 306 
1 n LEU 307 
1 n THR 308 
1 n SER 309 
1 n MET 310 
1 n PRO 311 
1 n GLN 312 
1 n GLY 313 
1 n ALA 314 
1 n ASP 315 
1 n ALA 316 
1 n ALA 317 
1 n MET 318 
1 n ALA 319 
1 n ALA 320 
1 n MET 321 
1 n ARG 322 
1 n ARG 323 
1 n GLN 324 
1 n GLN 325 
1 n MET 326 
1 n ALA 327 
1 n GLN 328 
1 n ILE 329 
1 n ILE 330 
1 n ARG 331 
1 n TYR 332 
1 n GLY 333 
1 n VAL 334 
1 n MET 335 
1 n VAL 336 
1 n VAL 337 
1 n SER 338 
1 n THR 339 
1 n LEU 340 
1 n PRO 341 
1 n ILE 342 
1 n ILE 343 
1 n MET 344 
1 n VAL 345 
1 n TYR 346 
1 n PRO 347 
1 n PHE 348 
1 n LEU 349 
1 n GLN 350 
1 n LYS 351 
1 n PHE 352 
1 n PHE 353 
1 n VAL 354 
1 n LYS 355 
1 n GLY 356 
1 n VAL 357 
1 n MET 358 
1 n ILE 359 
1 n GLY 360 
1 n SER 361 
1 n VAL 362 
1 n LYS 363 
1 n GLY 364 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:35:37)"
_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 78.72
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n TRP . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n TRP . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n TRP . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n TRP . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n TRP . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n TRP . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n GLY . 364 A 364 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 21.427  19.925  54.330  1.00 30.40 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 20.900  18.777  53.562  1.00 39.74 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 19.384  18.761  53.709  1.00 40.55 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 18.893  18.419  54.777  1.00 40.36 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 21.500  17.447  54.057  1.00 38.92 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 22.915  17.204  53.517  1.00 35.44 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 23.656  15.704  54.215  1.00 32.65 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 25.153  15.559  53.211  1.00 28.37 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 18.650  19.228  52.693  1.00 35.56 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 17.179  19.277  52.686  1.00 42.87 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 16.682  18.019  51.970  1.00 43.08 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 17.101  17.737  50.849  1.00 41.71 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 16.676  20.576  52.025  1.00 41.00 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 15.149  20.638  51.969  1.00 35.04 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 17.171  21.806  52.809  1.00 38.85 2   A 1 
ATOM 16   N N   . LYS A 1 3   ? 15.845  17.226  52.662  1.00 35.26 3   A 1 
ATOM 17   C CA  . LYS A 1 3   ? 15.217  16.004  52.143  1.00 42.33 3   A 1 
ATOM 18   C C   . LYS A 1 3   ? 14.118  16.376  51.138  1.00 41.10 3   A 1 
ATOM 19   O O   . LYS A 1 3   ? 13.304  17.246  51.433  1.00 41.04 3   A 1 
ATOM 20   C CB  . LYS A 1 3   ? 14.643  15.184  53.318  1.00 43.44 3   A 1 
ATOM 21   C CG  . LYS A 1 3   ? 15.289  13.800  53.499  1.00 40.60 3   A 1 
ATOM 22   C CD  . LYS A 1 3   ? 14.694  13.086  54.722  1.00 38.15 3   A 1 
ATOM 23   C CE  . LYS A 1 3   ? 15.279  11.679  54.891  1.00 35.66 3   A 1 
ATOM 24   N NZ  . LYS A 1 3   ? 14.683  10.970  56.053  1.00 30.57 3   A 1 
ATOM 25   N N   . ALA A 1 4   ? 14.102  15.724  49.979  1.00 39.00 4   A 1 
ATOM 26   C CA  . ALA A 1 4   ? 13.055  15.880  48.969  1.00 43.35 4   A 1 
ATOM 27   C C   . ALA A 1 4   ? 11.696  15.356  49.483  1.00 43.11 4   A 1 
ATOM 28   O O   . ALA A 1 4   ? 11.681  14.400  50.261  1.00 42.48 4   A 1 
ATOM 29   C CB  . ALA A 1 4   ? 13.500  15.145  47.699  1.00 42.45 4   A 1 
ATOM 30   N N   . PRO A 1 5   ? 10.558  15.952  49.081  1.00 36.78 5   A 1 
ATOM 31   C CA  . PRO A 1 5   ? 9.238   15.507  49.509  1.00 40.84 5   A 1 
ATOM 32   C C   . PRO A 1 5   ? 8.820   14.208  48.806  1.00 41.76 5   A 1 
ATOM 33   O O   . PRO A 1 5   ? 9.106   13.984  47.632  1.00 40.49 5   A 1 
ATOM 34   C CB  . PRO A 1 5   ? 8.296   16.680  49.227  1.00 39.79 5   A 1 
ATOM 35   C CG  . PRO A 1 5   ? 8.953   17.378  48.035  1.00 40.27 5   A 1 
ATOM 36   C CD  . PRO A 1 5   ? 10.449  17.127  48.226  1.00 44.00 5   A 1 
ATOM 37   N N   . ASP A 1 6   ? 8.134   13.357  49.568  1.00 37.59 6   A 1 
ATOM 38   C CA  . ASP A 1 6   ? 7.686   12.011  49.218  1.00 41.85 6   A 1 
ATOM 39   C C   . ASP A 1 6   ? 6.507   12.066  48.223  1.00 40.29 6   A 1 
ATOM 40   O O   . ASP A 1 6   ? 5.427   12.567  48.532  1.00 38.99 6   A 1 
ATOM 41   C CB  . ASP A 1 6   ? 7.329   11.307  50.541  1.00 42.02 6   A 1 
ATOM 42   C CG  . ASP A 1 6   ? 7.247   9.790   50.451  1.00 37.55 6   A 1 
ATOM 43   O OD1 . ASP A 1 6   ? 7.201   9.268   49.316  1.00 35.95 6   A 1 
ATOM 44   O OD2 . ASP A 1 6   ? 7.238   9.168   51.534  1.00 35.61 6   A 1 
ATOM 45   N N   . THR A 1 7   ? 6.709   11.562  47.003  1.00 39.37 7   A 1 
ATOM 46   C CA  . THR A 1 7   ? 5.743   11.641  45.885  1.00 42.87 7   A 1 
ATOM 47   C C   . THR A 1 7   ? 4.665   10.552  45.900  1.00 42.99 7   A 1 
ATOM 48   O O   . THR A 1 7   ? 3.837   10.486  44.993  1.00 40.45 7   A 1 
ATOM 49   C CB  . THR A 1 7   ? 6.479   11.650  44.538  1.00 40.82 7   A 1 
ATOM 50   O OG1 . THR A 1 7   ? 7.424   10.605  44.492  1.00 37.95 7   A 1 
ATOM 51   C CG2 . THR A 1 7   ? 7.243   12.958  44.318  1.00 37.94 7   A 1 
ATOM 52   N N   . THR A 1 8   ? 4.617   9.709   46.928  1.00 38.31 8   A 1 
ATOM 53   C CA  . THR A 1 8   ? 3.682   8.569   47.010  1.00 42.40 8   A 1 
ATOM 54   C C   . THR A 1 8   ? 2.233   8.953   47.341  1.00 43.28 8   A 1 
ATOM 55   O O   . THR A 1 8   ? 1.315   8.187   47.033  1.00 41.08 8   A 1 
ATOM 56   C CB  . THR A 1 8   ? 4.204   7.518   48.000  1.00 40.17 8   A 1 
ATOM 57   O OG1 . THR A 1 8   ? 4.586   8.118   49.213  1.00 37.44 8   A 1 
ATOM 58   C CG2 . THR A 1 8   ? 5.427   6.783   47.435  1.00 37.31 8   A 1 
ATOM 59   N N   . ASN A 1 9   ? 1.982   10.153  47.858  1.00 38.03 9   A 1 
ATOM 60   C CA  . ASN A 1 9   ? 0.634   10.586  48.267  1.00 41.70 9   A 1 
ATOM 61   C C   . ASN A 1 9   ? -0.237  11.150  47.129  1.00 40.45 9   A 1 
ATOM 62   O O   . ASN A 1 9   ? -1.464  11.159  47.243  1.00 38.55 9   A 1 
ATOM 63   C CB  . ASN A 1 9   ? 0.762   11.565  49.455  1.00 40.06 9   A 1 
ATOM 64   C CG  . ASN A 1 9   ? 0.492   10.914  50.803  1.00 36.61 9   A 1 
ATOM 65   O OD1 . ASN A 1 9   ? -0.169  9.904   50.924  1.00 34.48 9   A 1 
ATOM 66   N ND2 . ASN A 1 9   ? 0.970   11.495  51.876  1.00 32.72 9   A 1 
ATOM 67   N N   . PHE A 1 10  ? 0.348   11.596  46.015  1.00 37.05 10  A 1 
ATOM 68   C CA  . PHE A 1 10  ? -0.423  12.165  44.897  1.00 38.53 10  A 1 
ATOM 69   C C   . PHE A 1 10  ? -1.144  11.105  44.051  1.00 37.62 10  A 1 
ATOM 70   O O   . PHE A 1 10  ? -2.228  11.372  43.526  1.00 35.93 10  A 1 
ATOM 71   C CB  . PHE A 1 10  ? 0.484   13.073  44.053  1.00 36.55 10  A 1 
ATOM 72   C CG  . PHE A 1 10  ? 0.499   14.510  44.543  1.00 35.80 10  A 1 
ATOM 73   C CD1 . PHE A 1 10  ? -0.499  15.403  44.101  1.00 33.23 10  A 1 
ATOM 74   C CD2 . PHE A 1 10  ? 1.478   14.955  45.449  1.00 33.83 10  A 1 
ATOM 75   C CE1 . PHE A 1 10  ? -0.510  16.734  44.563  1.00 31.39 10  A 1 
ATOM 76   C CE2 . PHE A 1 10  ? 1.463   16.284  45.913  1.00 32.14 10  A 1 
ATOM 77   C CZ  . PHE A 1 10  ? 0.469   17.175  45.469  1.00 32.65 10  A 1 
ATOM 78   N N   . ASP A 1 11  ? -0.613  9.880   43.972  1.00 40.83 11  A 1 
ATOM 79   C CA  . ASP A 1 11  ? -1.207  8.796   43.167  1.00 43.83 11  A 1 
ATOM 80   C C   . ASP A 1 11  ? -2.460  8.182   43.837  1.00 43.37 11  A 1 
ATOM 81   O O   . ASP A 1 11  ? -3.390  7.738   43.159  1.00 41.28 11  A 1 
ATOM 82   C CB  . ASP A 1 11  ? -0.127  7.746   42.837  1.00 41.04 11  A 1 
ATOM 83   C CG  . ASP A 1 11  ? -0.502  6.843   41.640  1.00 36.69 11  A 1 
ATOM 84   O OD1 . ASP A 1 11  ? -1.132  7.342   40.691  1.00 34.59 11  A 1 
ATOM 85   O OD2 . ASP A 1 11  ? -0.211  5.622   41.678  1.00 33.59 11  A 1 
ATOM 86   N N   . GLN A 1 12  ? -2.548  8.213   45.170  1.00 40.45 12  A 1 
ATOM 87   C CA  . GLN A 1 12  ? -3.750  7.765   45.890  1.00 43.26 12  A 1 
ATOM 88   C C   . GLN A 1 12  ? -4.910  8.766   45.782  1.00 43.30 12  A 1 
ATOM 89   O O   . GLN A 1 12  ? -6.055  8.349   45.571  1.00 42.61 12  A 1 
ATOM 90   C CB  . GLN A 1 12  ? -3.428  7.459   47.360  1.00 42.90 12  A 1 
ATOM 91   C CG  . GLN A 1 12  ? -2.750  6.085   47.521  1.00 40.58 12  A 1 
ATOM 92   C CD  . GLN A 1 12  ? -2.577  5.682   48.986  1.00 37.13 12  A 1 
ATOM 93   O OE1 . GLN A 1 12  ? -2.746  6.458   49.908  1.00 36.38 12  A 1 
ATOM 94   N NE2 . GLN A 1 12  ? -2.243  4.441   49.261  1.00 35.72 12  A 1 
ATOM 95   N N   . ALA A 1 13  ? -4.638  10.069  45.853  1.00 45.11 13  A 1 
ATOM 96   C CA  . ALA A 1 13  ? -5.673  11.097  45.718  1.00 46.45 13  A 1 
ATOM 97   C C   . ALA A 1 13  ? -6.311  11.093  44.314  1.00 45.94 13  A 1 
ATOM 98   O O   . ALA A 1 13  ? -7.534  11.199  44.188  1.00 44.27 13  A 1 
ATOM 99   C CB  . ALA A 1 13  ? -5.049  12.452  46.075  1.00 45.86 13  A 1 
ATOM 100  N N   . GLY A 1 14  ? -5.506  10.873  43.268  1.00 43.12 14  A 1 
ATOM 101  C CA  . GLY A 1 14  ? -5.986  10.760  41.887  1.00 44.96 14  A 1 
ATOM 102  C C   . GLY A 1 14  ? -6.891  9.543   41.657  1.00 44.99 14  A 1 
ATOM 103  O O   . GLY A 1 14  ? -7.942  9.655   41.019  1.00 43.68 14  A 1 
ATOM 104  N N   . ARG A 1 15  ? -6.543  8.384   42.233  1.00 40.87 15  A 1 
ATOM 105  C CA  . ARG A 1 15  ? -7.342  7.147   42.110  1.00 42.68 15  A 1 
ATOM 106  C C   . ARG A 1 15  ? -8.692  7.231   42.831  1.00 41.39 15  A 1 
ATOM 107  O O   . ARG A 1 15  ? -9.687  6.719   42.316  1.00 41.80 15  A 1 
ATOM 108  C CB  . ARG A 1 15  ? -6.517  5.950   42.592  1.00 42.12 15  A 1 
ATOM 109  C CG  . ARG A 1 15  ? -5.393  5.608   41.604  1.00 39.42 15  A 1 
ATOM 110  C CD  . ARG A 1 15  ? -4.524  4.482   42.172  1.00 38.86 15  A 1 
ATOM 111  N NE  . ARG A 1 15  ? -3.338  4.241   41.331  1.00 35.91 15  A 1 
ATOM 112  C CZ  . ARG A 1 15  ? -2.674  3.112   41.182  1.00 33.93 15  A 1 
ATOM 113  N NH1 . ARG A 1 15  ? -3.049  1.993   41.744  1.00 32.56 15  A 1 
ATOM 114  N NH2 . ARG A 1 15  ? -1.591  3.107   40.461  1.00 32.30 15  A 1 
ATOM 115  N N   . VAL A 1 16  ? -8.768  7.913   43.979  1.00 41.78 16  A 1 
ATOM 116  C CA  . VAL A 1 16  ? -10.025 8.133   44.721  1.00 43.96 16  A 1 
ATOM 117  C C   . VAL A 1 16  ? -10.950 9.108   43.980  1.00 42.97 16  A 1 
ATOM 118  O O   . VAL A 1 16  ? -12.161 8.879   43.919  1.00 42.40 16  A 1 
ATOM 119  C CB  . VAL A 1 16  ? -9.729  8.592   46.165  1.00 44.35 16  A 1 
ATOM 120  C CG1 . VAL A 1 16  ? -11.003 8.960   46.940  1.00 41.38 16  A 1 
ATOM 121  C CG2 . VAL A 1 16  ? -9.033  7.470   46.959  1.00 43.56 16  A 1 
ATOM 122  N N   . ALA A 1 17  ? -10.408 10.149  43.354  1.00 44.83 17  A 1 
ATOM 123  C CA  . ALA A 1 17  ? -11.191 11.076  42.532  1.00 46.20 17  A 1 
ATOM 124  C C   . ALA A 1 17  ? -11.793 10.383  41.292  1.00 44.97 17  A 1 
ATOM 125  O O   . ALA A 1 17  ? -12.961 10.596  40.963  1.00 43.79 17  A 1 
ATOM 126  C CB  . ALA A 1 17  ? -10.294 12.260  42.152  1.00 45.68 17  A 1 
ATOM 127  N N   . THR A 1 18  ? -11.039 9.478   40.659  1.00 40.88 18  A 1 
ATOM 128  C CA  . THR A 1 18  ? -11.503 8.720   39.481  1.00 42.02 18  A 1 
ATOM 129  C C   . THR A 1 18  ? -12.580 7.687   39.843  1.00 41.35 18  A 1 
ATOM 130  O O   . THR A 1 18  ? -13.547 7.508   39.100  1.00 40.23 18  A 1 
ATOM 131  C CB  . THR A 1 18  ? -10.329 8.034   38.763  1.00 41.37 18  A 1 
ATOM 132  O OG1 . THR A 1 18  ? -9.171  8.843   38.745  1.00 38.28 18  A 1 
ATOM 133  C CG2 . THR A 1 18  ? -10.653 7.751   37.295  1.00 39.06 18  A 1 
ATOM 134  N N   . ALA A 1 19  ? -12.474 7.045   41.013  1.00 44.61 19  A 1 
ATOM 135  C CA  . ALA A 1 19  ? -13.478 6.082   41.488  1.00 45.14 19  A 1 
ATOM 136  C C   . ALA A 1 19  ? -14.839 6.739   41.812  1.00 43.72 19  A 1 
ATOM 137  O O   . ALA A 1 19  ? -15.890 6.177   41.486  1.00 43.28 19  A 1 
ATOM 138  C CB  . ALA A 1 19  ? -12.898 5.343   42.701  1.00 44.81 19  A 1 
ATOM 139  N N   . ASN A 1 20  ? -14.839 7.947   42.376  1.00 43.28 20  A 1 
ATOM 140  C CA  . ASN A 1 20  ? -16.064 8.704   42.653  1.00 45.49 20  A 1 
ATOM 141  C C   . ASN A 1 20  ? -16.763 9.201   41.379  1.00 43.60 20  A 1 
ATOM 142  O O   . ASN A 1 20  ? -17.991 9.264   41.347  1.00 42.99 20  A 1 
ATOM 143  C CB  . ASN A 1 20  ? -15.730 9.863   43.613  1.00 44.85 20  A 1 
ATOM 144  C CG  . ASN A 1 20  ? -15.632 9.431   45.067  1.00 41.21 20  A 1 
ATOM 145  O OD1 . ASN A 1 20  ? -16.187 8.437   45.503  1.00 38.96 20  A 1 
ATOM 146  N ND2 . ASN A 1 20  ? -14.953 10.196  45.889  1.00 39.12 20  A 1 
ATOM 147  N N   . ALA A 1 21  ? -16.021 9.482   40.309  1.00 42.58 21  A 1 
ATOM 148  C CA  . ALA A 1 21  ? -16.582 9.894   39.019  1.00 43.92 21  A 1 
ATOM 149  C C   . ALA A 1 21  ? -17.323 8.757   38.280  1.00 42.64 21  A 1 
ATOM 150  O O   . ALA A 1 21  ? -18.169 9.024   37.430  1.00 41.30 21  A 1 
ATOM 151  C CB  . ALA A 1 21  ? -15.448 10.479  38.172  1.00 42.69 21  A 1 
ATOM 152  N N   . ILE A 1 22  ? -17.043 7.491   38.625  1.00 41.55 22  A 1 
ATOM 153  C CA  . ILE A 1 22  ? -17.635 6.297   37.981  1.00 42.47 22  A 1 
ATOM 154  C C   . ILE A 1 22  ? -18.786 5.699   38.826  1.00 41.71 22  A 1 
ATOM 155  O O   . ILE A 1 22  ? -19.325 4.642   38.519  1.00 39.62 22  A 1 
ATOM 156  C CB  . ILE A 1 22  ? -16.511 5.295   37.588  1.00 41.09 22  A 1 
ATOM 157  C CG1 . ILE A 1 22  ? -15.398 5.995   36.764  1.00 39.42 22  A 1 
ATOM 158  C CG2 . ILE A 1 22  ? -17.043 4.115   36.741  1.00 40.09 22  A 1 
ATOM 159  C CD1 . ILE A 1 22  ? -14.117 5.167   36.590  1.00 39.20 22  A 1 
ATOM 160  N N   . GLY A 1 23  ? -19.213 6.371   39.912  1.00 41.93 23  A 1 
ATOM 161  C CA  . GLY A 1 23  ? -20.378 5.960   40.713  1.00 44.97 23  A 1 
ATOM 162  C C   . GLY A 1 23  ? -20.191 4.688   41.554  1.00 45.50 23  A 1 
ATOM 163  O O   . GLY A 1 23  ? -21.172 4.095   42.005  1.00 43.69 23  A 1 
ATOM 164  N N   . ILE A 1 24  ? -18.955 4.262   41.807  1.00 36.41 24  A 1 
ATOM 165  C CA  . ILE A 1 24  ? -18.660 3.108   42.663  1.00 38.40 24  A 1 
ATOM 166  C C   . ILE A 1 24  ? -18.651 3.577   44.124  1.00 37.52 24  A 1 
ATOM 167  O O   . ILE A 1 24  ? -17.715 4.232   44.573  1.00 35.84 24  A 1 
ATOM 168  C CB  . ILE A 1 24  ? -17.345 2.416   42.233  1.00 37.09 24  A 1 
ATOM 169  C CG1 . ILE A 1 24  ? -17.420 1.987   40.745  1.00 35.43 24  A 1 
ATOM 170  C CG2 . ILE A 1 24  ? -17.071 1.197   43.133  1.00 36.35 24  A 1 
ATOM 171  C CD1 . ILE A 1 24  ? -16.121 1.397   40.187  1.00 34.96 24  A 1 
ATOM 172  N N   . LYS A 1 25  ? -19.701 3.240   44.895  1.00 35.50 25  A 1 
ATOM 173  C CA  . LYS A 1 25  ? -19.708 3.457   46.352  1.00 38.75 25  A 1 
ATOM 174  C C   . LYS A 1 25  ? -18.629 2.585   46.997  1.00 38.19 25  A 1 
ATOM 175  O O   . LYS A 1 25  ? -18.831 1.395   47.223  1.00 36.86 25  A 1 
ATOM 176  C CB  . LYS A 1 25  ? -21.094 3.174   46.966  1.00 37.01 25  A 1 
ATOM 177  C CG  . LYS A 1 25  ? -22.047 4.375   46.869  1.00 33.82 25  A 1 
ATOM 178  C CD  . LYS A 1 25  ? -23.366 4.077   47.608  1.00 32.12 25  A 1 
ATOM 179  C CE  . LYS A 1 25  ? -24.288 5.302   47.583  1.00 29.14 25  A 1 
ATOM 180  N NZ  . LYS A 1 25  ? -25.587 5.040   48.265  1.00 26.84 25  A 1 
ATOM 181  N N   . SER A 1 26  ? -17.501 3.196   47.334  1.00 35.62 26  A 1 
ATOM 182  C CA  . SER A 1 26  ? -16.453 2.579   48.147  1.00 37.09 26  A 1 
ATOM 183  C C   . SER A 1 26  ? -17.007 2.270   49.543  1.00 37.18 26  A 1 
ATOM 184  O O   . SER A 1 26  ? -17.254 3.171   50.341  1.00 35.63 26  A 1 
ATOM 185  C CB  . SER A 1 26  ? -15.236 3.518   48.214  1.00 35.34 26  A 1 
ATOM 186  O OG  . SER A 1 26  ? -14.326 3.102   49.205  1.00 32.77 26  A 1 
ATOM 187  N N   . LYS A 1 27  ? -17.218 0.982   49.854  1.00 33.91 27  A 1 
ATOM 188  C CA  . LYS A 1 27  ? -17.398 0.517   51.232  1.00 36.21 27  A 1 
ATOM 189  C C   . LYS A 1 27  ? -16.030 0.632   51.908  1.00 35.93 27  A 1 
ATOM 190  O O   . LYS A 1 27  ? -15.098 -0.059  51.514  1.00 34.42 27  A 1 
ATOM 191  C CB  . LYS A 1 27  ? -17.963 -0.920  51.234  1.00 34.26 27  A 1 
ATOM 192  C CG  . LYS A 1 27  ? -19.105 -1.127  52.243  1.00 31.44 27  A 1 
ATOM 193  C CD  . LYS A 1 27  ? -19.628 -2.572  52.161  1.00 29.33 27  A 1 
ATOM 194  C CE  . LYS A 1 27  ? -20.834 -2.811  53.074  1.00 26.79 27  A 1 
ATOM 195  N NZ  . LYS A 1 27  ? -21.289 -4.230  53.031  1.00 24.80 27  A 1 
ATOM 196  N N   . LYS A 1 28  ? -15.887 1.558   52.872  1.00 30.57 28  A 1 
ATOM 197  C CA  . LYS A 1 28  ? -14.671 1.688   53.686  1.00 32.78 28  A 1 
ATOM 198  C C   . LYS A 1 28  ? -14.408 0.353   54.385  1.00 32.60 28  A 1 
ATOM 199  O O   . LYS A 1 28  ? -15.099 0.018   55.345  1.00 31.17 28  A 1 
ATOM 200  C CB  . LYS A 1 28  ? -14.824 2.806   54.737  1.00 31.34 28  A 1 
ATOM 201  C CG  . LYS A 1 28  ? -14.443 4.206   54.243  1.00 28.29 28  A 1 
ATOM 202  C CD  . LYS A 1 28  ? -14.591 5.219   55.392  1.00 26.45 28  A 1 
ATOM 203  C CE  . LYS A 1 28  ? -14.094 6.608   54.998  1.00 23.78 28  A 1 
ATOM 204  N NZ  . LYS A 1 28  ? -14.234 7.579   56.116  1.00 21.79 28  A 1 
ATOM 205  N N   . VAL A 1 29  ? -13.421 -0.395  53.914  1.00 31.34 29  A 1 
ATOM 206  C CA  . VAL A 1 29  ? -12.826 -1.493  54.673  1.00 32.22 29  A 1 
ATOM 207  C C   . VAL A 1 29  ? -11.764 -0.861  55.564  1.00 32.19 29  A 1 
ATOM 208  O O   . VAL A 1 29  ? -10.746 -0.381  55.077  1.00 30.65 29  A 1 
ATOM 209  C CB  . VAL A 1 29  ? -12.269 -2.595  53.753  1.00 30.52 29  A 1 
ATOM 210  C CG1 . VAL A 1 29  ? -11.652 -3.732  54.573  1.00 28.11 29  A 1 
ATOM 211  C CG2 . VAL A 1 29  ? -13.388 -3.190  52.885  1.00 29.09 29  A 1 
ATOM 212  N N   . TYR A 1 30  ? -12.054 -0.785  56.868  1.00 29.91 30  A 1 
ATOM 213  C CA  . TYR A 1 30  ? -11.055 -0.454  57.875  1.00 30.35 30  A 1 
ATOM 214  C C   . TYR A 1 30  ? -10.119 -1.659  58.001  1.00 30.28 30  A 1 
ATOM 215  O O   . TYR A 1 30  ? -10.500 -2.683  58.550  1.00 28.24 30  A 1 
ATOM 216  C CB  . TYR A 1 30  ? -11.734 -0.135  59.216  1.00 28.09 30  A 1 
ATOM 217  C CG  . TYR A 1 30  ? -12.253 1.288   59.360  1.00 25.52 30  A 1 
ATOM 218  C CD1 . TYR A 1 30  ? -11.426 2.264   59.958  1.00 23.39 30  A 1 
ATOM 219  C CD2 . TYR A 1 30  ? -13.548 1.634   58.938  1.00 22.15 30  A 1 
ATOM 220  C CE1 . TYR A 1 30  ? -11.896 3.579   60.136  1.00 21.12 30  A 1 
ATOM 221  C CE2 . TYR A 1 30  ? -14.022 2.951   59.107  1.00 21.29 30  A 1 
ATOM 222  C CZ  . TYR A 1 30  ? -13.199 3.926   59.713  1.00 20.47 30  A 1 
ATOM 223  O OH  . TYR A 1 30  ? -13.655 5.192   59.888  1.00 20.12 30  A 1 
ATOM 224  N N   . THR A 1 31  ? -8.903  -1.538  57.485  1.00 32.46 31  A 1 
ATOM 225  C CA  . THR A 1 31  ? -7.814  -2.435  57.871  1.00 33.96 31  A 1 
ATOM 226  C C   . THR A 1 31  ? -7.091  -1.804  59.053  1.00 34.03 31  A 1 
ATOM 227  O O   . THR A 1 31  ? -6.376  -0.818  58.895  1.00 32.47 31  A 1 
ATOM 228  C CB  . THR A 1 31  ? -6.856  -2.726  56.704  1.00 32.26 31  A 1 
ATOM 229  O OG1 . THR A 1 31  ? -6.593  -1.554  55.972  1.00 29.74 31  A 1 
ATOM 230  C CG2 . THR A 1 31  ? -7.455  -3.757  55.745  1.00 29.11 31  A 1 
ATOM 231  N N   . GLU A 1 32  ? -7.320  -2.366  60.248  1.00 28.34 32  A 1 
ATOM 232  C CA  . GLU A 1 32  ? -6.489  -2.089  61.417  1.00 29.14 32  A 1 
ATOM 233  C C   . GLU A 1 32  ? -5.025  -2.417  61.110  1.00 29.15 32  A 1 
ATOM 234  O O   . GLU A 1 32  ? -4.700  -3.441  60.500  1.00 27.74 32  A 1 
ATOM 235  C CB  . GLU A 1 32  ? -6.969  -2.889  62.636  1.00 27.61 32  A 1 
ATOM 236  C CG  . GLU A 1 32  ? -8.170  -2.224  63.327  1.00 24.70 32  A 1 
ATOM 237  C CD  . GLU A 1 32  ? -8.640  -2.992  64.573  1.00 23.29 32  A 1 
ATOM 238  O OE1 . GLU A 1 32  ? -9.134  -2.316  65.505  1.00 20.96 32  A 1 
ATOM 239  O OE2 . GLU A 1 32  ? -8.523  -4.231  64.571  1.00 22.35 32  A 1 
ATOM 240  N N   . HIS A 1 33  ? -4.147  -1.515  61.540  1.00 34.37 33  A 1 
ATOM 241  C CA  . HIS A 1 33  ? -2.708  -1.687  61.441  1.00 35.87 33  A 1 
ATOM 242  C C   . HIS A 1 33  ? -2.254  -2.891  62.274  1.00 35.32 33  A 1 
ATOM 243  O O   . HIS A 1 33  ? -2.054  -2.783  63.480  1.00 33.12 33  A 1 
ATOM 244  C CB  . HIS A 1 33  ? -2.017  -0.404  61.933  1.00 32.69 33  A 1 
ATOM 245  C CG  . HIS A 1 33  ? -1.978  0.715   60.927  1.00 29.70 33  A 1 
ATOM 246  N ND1 . HIS A 1 33  ? -1.119  0.795   59.858  1.00 27.12 33  A 1 
ATOM 247  C CD2 . HIS A 1 33  ? -2.728  1.861   60.928  1.00 25.69 33  A 1 
ATOM 248  C CE1 . HIS A 1 33  ? -1.344  1.964   59.232  1.00 24.49 33  A 1 
ATOM 249  N NE2 . HIS A 1 33  ? -2.312  2.646   59.849  1.00 24.85 33  A 1 
ATOM 250  N N   . THR A 1 34  ? -2.021  -4.028  61.614  1.00 33.94 34  A 1 
ATOM 251  C CA  . THR A 1 34  ? -1.195  -5.103  62.162  1.00 36.06 34  A 1 
ATOM 252  C C   . THR A 1 34  ? 0.133   -5.130  61.419  1.00 37.07 34  A 1 
ATOM 253  O O   . THR A 1 34  ? 0.206   -5.446  60.233  1.00 35.32 34  A 1 
ATOM 254  C CB  . THR A 1 34  ? -1.904  -6.471  62.185  1.00 33.30 34  A 1 
ATOM 255  O OG1 . THR A 1 34  ? -2.939  -6.561  61.236  1.00 30.36 34  A 1 
ATOM 256  C CG2 . THR A 1 34  ? -2.529  -6.730  63.556  1.00 30.09 34  A 1 
ATOM 257  N N   . ASN A 1 35  ? 1.188   -4.759  62.131  1.00 34.56 35  A 1 
ATOM 258  C CA  . ASN A 1 35  ? 2.572   -4.928  61.698  1.00 38.12 35  A 1 
ATOM 259  C C   . ASN A 1 35  ? 2.880   -6.426  61.564  1.00 38.07 35  A 1 
ATOM 260  O O   . ASN A 1 35  ? 3.316   -7.063  62.521  1.00 36.79 35  A 1 
ATOM 261  C CB  . ASN A 1 35  ? 3.509   -4.256  62.727  1.00 36.21 35  A 1 
ATOM 262  C CG  . ASN A 1 35  ? 3.647   -2.757  62.560  1.00 32.46 35  A 1 
ATOM 263  O OD1 . ASN A 1 35  ? 3.677   -2.229  61.464  1.00 30.34 35  A 1 
ATOM 264  N ND2 . ASN A 1 35  ? 3.780   -2.025  63.640  1.00 28.21 35  A 1 
ATOM 265  N N   . LEU A 1 36  ? 2.632   -6.998  60.378  1.00 38.71 36  A 1 
ATOM 266  C CA  . LEU A 1 36  ? 3.041   -8.359  60.047  1.00 40.44 36  A 1 
ATOM 267  C C   . LEU A 1 36  ? 3.979   -8.338  58.842  1.00 40.49 36  A 1 
ATOM 268  O O   . LEU A 1 36  ? 3.618   -7.984  57.721  1.00 38.67 36  A 1 
ATOM 269  C CB  . LEU A 1 36  ? 1.816   -9.278  59.886  1.00 38.05 36  A 1 
ATOM 270  C CG  . LEU A 1 36  ? 1.295   -9.804  61.240  1.00 36.27 36  A 1 
ATOM 271  C CD1 . LEU A 1 36  ? -0.136  -10.308 61.101  1.00 34.29 36  A 1 
ATOM 272  C CD2 . LEU A 1 36  ? 2.159   -10.961 61.762  1.00 34.66 36  A 1 
ATOM 273  N N   . ASN A 1 37  ? 5.206   -8.737  59.146  1.00 38.36 37  A 1 
ATOM 274  C CA  . ASN A 1 37  ? 6.303   -8.937  58.213  1.00 41.14 37  A 1 
ATOM 275  C C   . ASN A 1 37  ? 5.949   -10.114 57.275  1.00 40.32 37  A 1 
ATOM 276  O O   . ASN A 1 37  ? 6.159   -11.278 57.603  1.00 38.58 37  A 1 
ATOM 277  C CB  . ASN A 1 37  ? 7.561   -9.157  59.089  1.00 38.97 37  A 1 
ATOM 278  C CG  . ASN A 1 37  ? 8.851   -8.647  58.486  1.00 34.62 37  A 1 
ATOM 279  O OD1 . ASN A 1 37  ? 8.936   -8.270  57.334  1.00 31.95 37  A 1 
ATOM 280  N ND2 . ASN A 1 37  ? 9.906   -8.608  59.267  1.00 29.66 37  A 1 
ATOM 281  N N   . LEU A 1 38  ? 5.325   -9.812  56.126  1.00 41.84 38  A 1 
ATOM 282  C CA  . LEU A 1 38  ? 4.901   -10.817 55.146  1.00 43.62 38  A 1 
ATOM 283  C C   . LEU A 1 38  ? 6.071   -11.185 54.226  1.00 43.24 38  A 1 
ATOM 284  O O   . LEU A 1 38  ? 6.214   -10.682 53.112  1.00 41.02 38  A 1 
ATOM 285  C CB  . LEU A 1 38  ? 3.644   -10.332 54.392  1.00 41.68 38  A 1 
ATOM 286  C CG  . LEU A 1 38  ? 2.356   -10.397 55.231  1.00 40.49 38  A 1 
ATOM 287  C CD1 . LEU A 1 38  ? 1.277   -9.527  54.591  1.00 37.65 38  A 1 
ATOM 288  C CD2 . LEU A 1 38  ? 1.816   -11.827 55.335  1.00 38.90 38  A 1 
ATOM 289  N N   . GLY A 1 39  ? 6.907   -12.099 54.710  1.00 46.98 39  A 1 
ATOM 290  C CA  . GLY A 1 39  ? 7.663   -12.973 53.822  1.00 50.10 39  A 1 
ATOM 291  C C   . GLY A 1 39  ? 6.706   -13.775 52.931  1.00 50.33 39  A 1 
ATOM 292  O O   . GLY A 1 39  ? 5.546   -13.998 53.284  1.00 47.02 39  A 1 
ATOM 293  N N   . ASN A 1 40  ? 7.200   -14.227 51.790  1.00 45.85 40  A 1 
ATOM 294  C CA  . ASN A 1 40  ? 6.524   -14.786 50.609  1.00 49.25 40  A 1 
ATOM 295  C C   . ASN A 1 40  ? 5.651   -16.059 50.864  1.00 49.48 40  A 1 
ATOM 296  O O   . ASN A 1 40  ? 5.802   -17.078 50.194  1.00 46.78 40  A 1 
ATOM 297  C CB  . ASN A 1 40  ? 7.664   -15.015 49.580  1.00 46.15 40  A 1 
ATOM 298  C CG  . ASN A 1 40  ? 7.324   -14.643 48.151  1.00 41.38 40  A 1 
ATOM 299  O OD1 . ASN A 1 40  ? 6.289   -14.090 47.839  1.00 37.70 40  A 1 
ATOM 300  N ND2 . ASN A 1 40  ? 8.237   -14.893 47.230  1.00 35.89 40  A 1 
ATOM 301  N N   . LYS A 1 41  ? 4.758   -16.033 51.852  1.00 46.81 41  A 1 
ATOM 302  C CA  . LYS A 1 41  ? 3.769   -17.081 52.145  1.00 51.44 41  A 1 
ATOM 303  C C   . LYS A 1 41  ? 2.408   -16.638 51.620  1.00 51.79 41  A 1 
ATOM 304  O O   . LYS A 1 41  ? 1.857   -15.641 52.076  1.00 49.76 41  A 1 
ATOM 305  C CB  . LYS A 1 41  ? 3.728   -17.416 53.647  1.00 48.91 41  A 1 
ATOM 306  C CG  . LYS A 1 41  ? 4.832   -18.418 54.037  1.00 46.14 41  A 1 
ATOM 307  C CD  . LYS A 1 41  ? 4.716   -18.826 55.513  1.00 44.10 41  A 1 
ATOM 308  C CE  . LYS A 1 41  ? 5.762   -19.896 55.858  1.00 40.14 41  A 1 
ATOM 309  N NZ  . LYS A 1 41  ? 5.685   -20.297 57.286  1.00 35.12 41  A 1 
ATOM 310  N N   . LYS A 1 42  ? 1.861   -17.403 50.668  1.00 53.92 42  A 1 
ATOM 311  C CA  . LYS A 1 42  ? 0.470   -17.271 50.228  1.00 55.86 42  A 1 
ATOM 312  C C   . LYS A 1 42  ? -0.429  -17.383 51.460  1.00 55.36 42  A 1 
ATOM 313  O O   . LYS A 1 42  ? -0.471  -18.440 52.090  1.00 53.25 42  A 1 
ATOM 314  C CB  . LYS A 1 42  ? 0.110   -18.358 49.197  1.00 52.89 42  A 1 
ATOM 315  C CG  . LYS A 1 42  ? 0.759   -18.127 47.821  1.00 48.55 42  A 1 
ATOM 316  C CD  . LYS A 1 42  ? 0.308   -19.209 46.827  1.00 45.54 42  A 1 
ATOM 317  C CE  . LYS A 1 42  ? 0.899   -18.953 45.431  1.00 40.86 42  A 1 
ATOM 318  N NZ  . LYS A 1 42  ? 0.438   -19.967 44.444  1.00 35.96 42  A 1 
ATOM 319  N N   . VAL A 1 43  ? -1.105  -16.293 51.819  1.00 57.82 43  A 1 
ATOM 320  C CA  . VAL A 1 43  ? -2.106  -16.293 52.888  1.00 60.50 43  A 1 
ATOM 321  C C   . VAL A 1 43  ? -3.251  -17.195 52.423  1.00 61.44 43  A 1 
ATOM 322  O O   . VAL A 1 43  ? -3.753  -16.982 51.316  1.00 58.99 43  A 1 
ATOM 323  C CB  . VAL A 1 43  ? -2.594  -14.863 53.197  1.00 57.60 43  A 1 
ATOM 324  C CG1 . VAL A 1 43  ? -3.585  -14.848 54.363  1.00 52.88 43  A 1 
ATOM 325  C CG2 . VAL A 1 43  ? -1.416  -13.942 53.571  1.00 53.96 43  A 1 
ATOM 326  N N   . PRO A 1 44  ? -3.649  -18.235 53.185  1.00 60.30 44  A 1 
ATOM 327  C CA  . PRO A 1 44  ? -4.787  -19.061 52.823  1.00 63.02 44  A 1 
ATOM 328  C C   . PRO A 1 44  ? -6.051  -18.198 52.905  1.00 63.77 44  A 1 
ATOM 329  O O   . PRO A 1 44  ? -6.436  -17.736 53.974  1.00 62.29 44  A 1 
ATOM 330  C CB  . PRO A 1 44  ? -4.772  -20.240 53.801  1.00 60.08 44  A 1 
ATOM 331  C CG  . PRO A 1 44  ? -4.048  -19.689 55.029  1.00 57.03 44  A 1 
ATOM 332  C CD  . PRO A 1 44  ? -3.073  -18.659 54.452  1.00 60.54 44  A 1 
ATOM 333  N N   . ILE A 1 45  ? -6.672  -17.952 51.751  1.00 61.77 45  A 1 
ATOM 334  C CA  . ILE A 1 45  ? -7.955  -17.252 51.650  1.00 64.33 45  A 1 
ATOM 335  C C   . ILE A 1 45  ? -9.018  -18.186 52.235  1.00 66.06 45  A 1 
ATOM 336  O O   . ILE A 1 45  ? -9.061  -19.365 51.883  1.00 64.06 45  A 1 
ATOM 337  C CB  . ILE A 1 45  ? -8.227  -16.849 50.180  1.00 61.52 45  A 1 
ATOM 338  C CG1 . ILE A 1 45  ? -7.090  -15.942 49.636  1.00 57.76 45  A 1 
ATOM 339  C CG2 . ILE A 1 45  ? -9.577  -16.129 50.056  1.00 57.00 45  A 1 
ATOM 340  C CD1 . ILE A 1 45  ? -7.191  -15.625 48.139  1.00 55.19 45  A 1 
ATOM 341  N N   . SER A 1 46  ? -9.850  -17.692 53.165  1.00 69.08 46  A 1 
ATOM 342  C CA  . SER A 1 46  ? -10.924 -18.502 53.740  1.00 68.76 46  A 1 
ATOM 343  C C   . SER A 1 46  ? -11.904 -18.943 52.642  1.00 69.84 46  A 1 
ATOM 344  O O   . SER A 1 46  ? -12.161 -18.171 51.715  1.00 68.93 46  A 1 
ATOM 345  C CB  . SER A 1 46  ? -11.648 -17.759 54.870  1.00 66.20 46  A 1 
ATOM 346  O OG  . SER A 1 46  ? -12.269 -16.585 54.392  1.00 62.32 46  A 1 
ATOM 347  N N   . PRO A 1 47  ? -12.484 -20.159 52.720  1.00 69.06 47  A 1 
ATOM 348  C CA  . PRO A 1 47  ? -13.395 -20.677 51.695  1.00 69.93 47  A 1 
ATOM 349  C C   . PRO A 1 47  ? -14.595 -19.760 51.420  1.00 71.77 47  A 1 
ATOM 350  O O   . PRO A 1 47  ? -15.090 -19.712 50.297  1.00 70.04 47  A 1 
ATOM 351  C CB  . PRO A 1 47  ? -13.861 -22.040 52.218  1.00 69.10 47  A 1 
ATOM 352  C CG  . PRO A 1 47  ? -12.736 -22.482 53.151  1.00 66.40 47  A 1 
ATOM 353  C CD  . PRO A 1 47  ? -12.223 -21.163 53.735  1.00 68.28 47  A 1 
ATOM 354  N N   . GLU A 1 48  ? -15.043 -19.008 52.418  1.00 67.44 48  A 1 
ATOM 355  C CA  . GLU A 1 48  ? -16.128 -18.030 52.310  1.00 68.87 48  A 1 
ATOM 356  C C   . GLU A 1 48  ? -15.718 -16.809 51.482  1.00 69.25 48  A 1 
ATOM 357  O O   . GLU A 1 48  ? -16.452 -16.403 50.581  1.00 67.95 48  A 1 
ATOM 358  C CB  . GLU A 1 48  ? -16.570 -17.613 53.718  1.00 68.86 48  A 1 
ATOM 359  C CG  . GLU A 1 48  ? -17.209 -18.790 54.479  1.00 63.96 48  A 1 
ATOM 360  C CD  . GLU A 1 48  ? -17.621 -18.437 55.916  1.00 59.48 48  A 1 
ATOM 361  O OE1 . GLU A 1 48  ? -18.372 -19.253 56.498  1.00 54.56 48  A 1 
ATOM 362  O OE2 . GLU A 1 48  ? -17.157 -17.399 56.427  1.00 55.82 48  A 1 
ATOM 363  N N   . LEU A 1 49  ? -14.513 -16.283 51.707  1.00 67.02 49  A 1 
ATOM 364  C CA  . LEU A 1 49  ? -13.987 -15.140 50.963  1.00 66.18 49  A 1 
ATOM 365  C C   . LEU A 1 49  ? -13.688 -15.508 49.502  1.00 67.98 49  A 1 
ATOM 366  O O   . LEU A 1 49  ? -13.913 -14.708 48.601  1.00 68.35 49  A 1 
ATOM 367  C CB  . LEU A 1 49  ? -12.726 -14.619 51.682  1.00 65.72 49  A 1 
ATOM 368  C CG  . LEU A 1 49  ? -12.419 -13.143 51.377  1.00 60.99 49  A 1 
ATOM 369  C CD1 . LEU A 1 49  ? -13.252 -12.219 52.272  1.00 55.98 49  A 1 
ATOM 370  C CD2 . LEU A 1 49  ? -10.945 -12.839 51.637  1.00 57.80 49  A 1 
ATOM 371  N N   . GLN A 1 50  ? -13.217 -16.733 49.264  1.00 67.88 50  A 1 
ATOM 372  C CA  . GLN A 1 50  ? -13.023 -17.264 47.915  1.00 66.51 50  A 1 
ATOM 373  C C   . GLN A 1 50  ? -14.354 -17.336 47.154  1.00 66.85 50  A 1 
ATOM 374  O O   . GLN A 1 50  ? -14.441 -16.893 46.016  1.00 69.10 50  A 1 
ATOM 375  C CB  . GLN A 1 50  ? -12.364 -18.649 48.009  1.00 67.46 50  A 1 
ATOM 376  C CG  . GLN A 1 50  ? -11.699 -19.089 46.692  1.00 64.49 50  A 1 
ATOM 377  C CD  . GLN A 1 50  ? -10.242 -18.651 46.544  1.00 61.48 50  A 1 
ATOM 378  O OE1 . GLN A 1 50  ? -9.514  -18.414 47.496  1.00 59.49 50  A 1 
ATOM 379  N NE2 . GLN A 1 50  ? -9.744  -18.554 45.330  1.00 54.28 50  A 1 
ATOM 380  N N   . LYS A 1 51  ? -15.416 -17.810 47.817  1.00 70.47 51  A 1 
ATOM 381  C CA  . LYS A 1 51  ? -16.764 -17.914 47.242  1.00 69.23 51  A 1 
ATOM 382  C C   . LYS A 1 51  ? -17.378 -16.540 46.941  1.00 70.21 51  A 1 
ATOM 383  O O   . LYS A 1 51  ? -18.072 -16.387 45.939  1.00 70.72 51  A 1 
ATOM 384  C CB  . LYS A 1 51  ? -17.620 -18.735 48.214  1.00 71.02 51  A 1 
ATOM 385  C CG  . LYS A 1 51  ? -18.814 -19.403 47.531  1.00 68.88 51  A 1 
ATOM 386  C CD  . LYS A 1 51  ? -19.562 -20.255 48.559  1.00 65.32 51  A 1 
ATOM 387  C CE  . LYS A 1 51  ? -20.676 -21.052 47.879  1.00 61.76 51  A 1 
ATOM 388  N NZ  . LYS A 1 51  ? -21.434 -21.851 48.871  1.00 53.33 51  A 1 
ATOM 389  N N   . GLU A 1 52  ? -17.096 -15.543 47.767  1.00 65.18 52  A 1 
ATOM 390  C CA  . GLU A 1 52  ? -17.516 -14.154 47.547  1.00 64.78 52  A 1 
ATOM 391  C C   . GLU A 1 52  ? -16.748 -13.510 46.378  1.00 65.04 52  A 1 
ATOM 392  O O   . GLU A 1 52  ? -17.350 -12.846 45.528  1.00 64.99 52  A 1 
ATOM 393  C CB  . GLU A 1 52  ? -17.358 -13.374 48.862  1.00 65.27 52  A 1 
ATOM 394  C CG  . GLU A 1 52  ? -18.153 -12.055 48.862  1.00 59.62 52  A 1 
ATOM 395  C CD  . GLU A 1 52  ? -18.113 -11.309 50.210  1.00 56.74 52  A 1 
ATOM 396  O OE1 . GLU A 1 52  ? -18.892 -10.329 50.345  1.00 53.40 52  A 1 
ATOM 397  O OE2 . GLU A 1 52  ? -17.308 -11.683 51.085  1.00 53.65 52  A 1 
ATOM 398  N N   . ILE A 1 53  ? -15.445 -13.777 46.267  1.00 67.26 53  A 1 
ATOM 399  C CA  . ILE A 1 53  ? -14.626 -13.350 45.124  1.00 65.44 53  A 1 
ATOM 400  C C   . ILE A 1 53  ? -15.121 -14.018 43.837  1.00 65.53 53  A 1 
ATOM 401  O O   . ILE A 1 53  ? -15.342 -13.325 42.846  1.00 64.79 53  A 1 
ATOM 402  C CB  . ILE A 1 53  ? -13.129 -13.628 45.391  1.00 65.91 53  A 1 
ATOM 403  C CG1 . ILE A 1 53  ? -12.605 -12.685 46.502  1.00 64.14 53  A 1 
ATOM 404  C CG2 . ILE A 1 53  ? -12.280 -13.439 44.117  1.00 62.59 53  A 1 
ATOM 405  C CD1 . ILE A 1 53  ? -11.255 -13.117 47.093  1.00 60.81 53  A 1 
ATOM 406  N N   . ASP A 1 54  ? -15.357 -15.325 43.848  1.00 65.59 54  A 1 
ATOM 407  C CA  . ASP A 1 54  ? -15.833 -16.059 42.674  1.00 64.43 54  A 1 
ATOM 408  C C   . ASP A 1 54  ? -17.225 -15.576 42.238  1.00 63.82 54  A 1 
ATOM 409  O O   . ASP A 1 54  ? -17.447 -15.339 41.049  1.00 62.43 54  A 1 
ATOM 410  C CB  . ASP A 1 54  ? -15.802 -17.574 42.946  1.00 64.19 54  A 1 
ATOM 411  C CG  . ASP A 1 54  ? -14.379 -18.154 43.070  1.00 62.12 54  A 1 
ATOM 412  O OD1 . ASP A 1 54  ? -13.423 -17.534 42.544  1.00 59.30 54  A 1 
ATOM 413  O OD2 . ASP A 1 54  ? -14.249 -19.240 43.685  1.00 58.28 54  A 1 
ATOM 414  N N   . SER A 1 55  ? -18.136 -15.308 43.187  1.00 66.46 55  A 1 
ATOM 415  C CA  . SER A 1 55  ? -19.462 -14.753 42.876  1.00 64.92 55  A 1 
ATOM 416  C C   . SER A 1 55  ? -19.402 -13.328 42.315  1.00 64.83 55  A 1 
ATOM 417  O O   . SER A 1 55  ? -20.120 -13.005 41.365  1.00 62.72 55  A 1 
ATOM 418  C CB  . SER A 1 55  ? -20.386 -14.814 44.096  1.00 65.21 55  A 1 
ATOM 419  O OG  . SER A 1 55  ? -19.974 -13.954 45.136  1.00 62.08 55  A 1 
ATOM 420  N N   . THR A 1 56  ? -18.514 -12.481 42.832  1.00 67.43 56  A 1 
ATOM 421  C CA  . THR A 1 56  ? -18.318 -11.128 42.284  1.00 65.65 56  A 1 
ATOM 422  C C   . THR A 1 56  ? -17.629 -11.146 40.921  1.00 66.09 56  A 1 
ATOM 423  O O   . THR A 1 56  ? -17.980 -10.350 40.046  1.00 66.15 56  A 1 
ATOM 424  C CB  . THR A 1 56  ? -17.563 -10.199 43.244  1.00 65.14 56  A 1 
ATOM 425  O OG1 . THR A 1 56  ? -16.432 -10.801 43.815  1.00 59.79 56  A 1 
ATOM 426  C CG2 . THR A 1 56  ? -18.445 -9.724  44.398  1.00 60.30 56  A 1 
ATOM 427  N N   . VAL A 1 57  ? -16.706 -12.083 40.692  1.00 66.87 57  A 1 
ATOM 428  C CA  . VAL A 1 57  ? -16.088 -12.296 39.376  1.00 65.20 57  A 1 
ATOM 429  C C   . VAL A 1 57  ? -17.107 -12.835 38.368  1.00 64.62 57  A 1 
ATOM 430  O O   . VAL A 1 57  ? -17.125 -12.372 37.226  1.00 64.43 57  A 1 
ATOM 431  C CB  . VAL A 1 57  ? -14.853 -13.210 39.501  1.00 64.66 57  A 1 
ATOM 432  C CG1 . VAL A 1 57  ? -14.295 -13.647 38.139  1.00 59.17 57  A 1 
ATOM 433  C CG2 . VAL A 1 57  ? -13.713 -12.480 40.227  1.00 61.62 57  A 1 
ATOM 434  N N   . GLU A 1 58  ? -17.998 -13.748 38.760  1.00 57.76 58  A 1 
ATOM 435  C CA  . GLU A 1 58  ? -19.120 -14.196 37.923  1.00 58.35 58  A 1 
ATOM 436  C C   . GLU A 1 58  ? -20.123 -13.070 37.649  1.00 57.16 58  A 1 
ATOM 437  O O   . GLU A 1 58  ? -20.594 -12.936 36.518  1.00 56.87 58  A 1 
ATOM 438  C CB  . GLU A 1 58  ? -19.843 -15.393 38.556  1.00 58.98 58  A 1 
ATOM 439  C CG  . GLU A 1 58  ? -19.119 -16.717 38.261  1.00 54.77 58  A 1 
ATOM 440  C CD  . GLU A 1 58  ? -19.937 -17.944 38.703  1.00 52.05 58  A 1 
ATOM 441  O OE1 . GLU A 1 58  ? -19.661 -19.034 38.144  1.00 47.89 58  A 1 
ATOM 442  O OE2 . GLU A 1 58  ? -20.842 -17.791 39.546  1.00 49.23 58  A 1 
ATOM 443  N N   . GLU A 1 59  ? -20.414 -12.215 38.626  1.00 61.90 59  A 1 
ATOM 444  C CA  . GLU A 1 59  ? -21.291 -11.056 38.435  1.00 61.24 59  A 1 
ATOM 445  C C   . GLU A 1 59  ? -20.657 -10.010 37.504  1.00 60.24 59  A 1 
ATOM 446  O O   . GLU A 1 59  ? -21.323 -9.472  36.616  1.00 59.67 59  A 1 
ATOM 447  C CB  . GLU A 1 59  ? -21.670 -10.455 39.799  1.00 61.06 59  A 1 
ATOM 448  C CG  . GLU A 1 59  ? -22.939 -9.598  39.676  1.00 54.94 59  A 1 
ATOM 449  C CD  . GLU A 1 59  ? -23.308 -8.814  40.942  1.00 52.33 59  A 1 
ATOM 450  O OE1 . GLU A 1 59  ? -24.183 -7.915  40.786  1.00 49.57 59  A 1 
ATOM 451  O OE2 . GLU A 1 59  ? -22.687 -9.014  42.000  1.00 49.15 59  A 1 
ATOM 452  N N   . VAL A 1 60  ? -19.359 -9.758  37.627  1.00 61.89 60  A 1 
ATOM 453  C CA  . VAL A 1 60  ? -18.632 -8.852  36.719  1.00 61.16 60  A 1 
ATOM 454  C C   . VAL A 1 60  ? -18.513 -9.441  35.311  1.00 61.50 60  A 1 
ATOM 455  O O   . VAL A 1 60  ? -18.632 -8.713  34.322  1.00 60.73 60  A 1 
ATOM 456  C CB  . VAL A 1 60  ? -17.254 -8.492  37.314  1.00 60.04 60  A 1 
ATOM 457  C CG1 . VAL A 1 60  ? -16.345 -7.745  36.326  1.00 55.65 60  A 1 
ATOM 458  C CG2 . VAL A 1 60  ? -17.420 -7.578  38.538  1.00 56.75 60  A 1 
ATOM 459  N N   . ASN A 1 61  ? -18.330 -10.760 35.186  1.00 56.56 61  A 1 
ATOM 460  C CA  . ASN A 1 61  ? -18.272 -11.435 33.889  1.00 57.85 61  A 1 
ATOM 461  C C   . ASN A 1 61  ? -19.652 -11.571 33.229  1.00 57.18 61  A 1 
ATOM 462  O O   . ASN A 1 61  ? -19.741 -11.459 32.004  1.00 56.41 61  A 1 
ATOM 463  C CB  . ASN A 1 61  ? -17.577 -12.793 34.048  1.00 57.10 61  A 1 
ATOM 464  C CG  . ASN A 1 61  ? -16.062 -12.687 34.115  1.00 53.43 61  A 1 
ATOM 465  O OD1 . ASN A 1 61  ? -15.432 -11.786 33.560  1.00 51.29 61  A 1 
ATOM 466  N ND2 . ASN A 1 61  ? -15.416 -13.652 34.726  1.00 49.83 61  A 1 
ATOM 467  N N   . SER A 1 62  ? -20.731 -11.732 33.994  1.00 57.34 62  A 1 
ATOM 468  C CA  . SER A 1 62  ? -22.107 -11.693 33.475  1.00 57.84 62  A 1 
ATOM 469  C C   . SER A 1 62  ? -22.559 -10.273 33.130  1.00 57.69 62  A 1 
ATOM 470  O O   . SER A 1 62  ? -23.303 -10.086 32.165  1.00 55.57 62  A 1 
ATOM 471  C CB  . SER A 1 62  ? -23.083 -12.361 34.447  1.00 56.08 62  A 1 
ATOM 472  O OG  . SER A 1 62  ? -23.033 -11.730 35.701  1.00 52.22 62  A 1 
ATOM 473  N N   . ARG A 1 63  ? -22.042 -9.246  33.820  1.00 57.49 63  A 1 
ATOM 474  C CA  . ARG A 1 63  ? -22.204 -7.829  33.440  1.00 56.80 63  A 1 
ATOM 475  C C   . ARG A 1 63  ? -21.360 -7.411  32.231  1.00 56.72 63  A 1 
ATOM 476  O O   . ARG A 1 63  ? -21.678 -6.389  31.620  1.00 55.49 63  A 1 
ATOM 477  C CB  . ARG A 1 63  ? -21.911 -6.913  34.633  1.00 53.64 63  A 1 
ATOM 478  C CG  . ARG A 1 63  ? -23.028 -6.922  35.681  1.00 50.78 63  A 1 
ATOM 479  C CD  . ARG A 1 63  ? -22.601 -6.017  36.845  1.00 49.70 63  A 1 
ATOM 480  N NE  . ARG A 1 63  ? -23.527 -6.093  37.984  1.00 44.85 63  A 1 
ATOM 481  C CZ  . ARG A 1 63  ? -23.791 -5.142  38.860  1.00 40.13 63  A 1 
ATOM 482  N NH1 . ARG A 1 63  ? -23.323 -3.929  38.735  1.00 38.96 63  A 1 
ATOM 483  N NH2 . ARG A 1 63  ? -24.530 -5.404  39.901  1.00 37.97 63  A 1 
ATOM 484  N N   . LYS A 1 64  ? -20.351 -8.197  31.807  1.00 53.82 64  A 1 
ATOM 485  C CA  . LYS A 1 64  ? -19.821 -8.137  30.433  1.00 54.68 64  A 1 
ATOM 486  C C   . LYS A 1 64  ? -20.862 -8.712  29.472  1.00 53.51 64  A 1 
ATOM 487  O O   . LYS A 1 64  ? -20.646 -9.717  28.799  1.00 52.35 64  A 1 
ATOM 488  C CB  . LYS A 1 64  ? -18.459 -8.846  30.295  1.00 52.54 64  A 1 
ATOM 489  C CG  . LYS A 1 64  ? -17.286 -8.035  30.854  1.00 47.83 64  A 1 
ATOM 490  C CD  . LYS A 1 64  ? -15.992 -8.835  30.660  1.00 45.53 64  A 1 
ATOM 491  C CE  . LYS A 1 64  ? -14.795 -8.077  31.237  1.00 40.47 64  A 1 
ATOM 492  N NZ  . LYS A 1 64  ? -13.575 -8.917  31.204  1.00 36.18 64  A 1 
ATOM 493  N N   . MET A 1 65  ? -22.013 -8.064  29.422  1.00 50.94 65  A 1 
ATOM 494  C CA  . MET A 1 65  ? -23.041 -8.277  28.427  1.00 50.76 65  A 1 
ATOM 495  C C   . MET A 1 65  ? -22.347 -8.042  27.087  1.00 52.09 65  A 1 
ATOM 496  O O   . MET A 1 65  ? -22.073 -6.905  26.706  1.00 49.37 65  A 1 
ATOM 497  C CB  . MET A 1 65  ? -24.228 -7.325  28.710  1.00 45.84 65  A 1 
ATOM 498  C CG  . MET A 1 65  ? -25.573 -7.912  28.285  1.00 39.80 65  A 1 
ATOM 499  S SD  . MET A 1 65  ? -27.013 -7.179  29.133  1.00 36.13 65  A 1 
ATOM 500  C CE  . MET A 1 65  ? -27.096 -5.553  28.348  1.00 32.00 65  A 1 
ATOM 501  N N   . LYS A 1 66  ? -21.984 -9.143  26.409  1.00 52.64 66  A 1 
ATOM 502  C CA  . LYS A 1 66  ? -21.640 -9.097  24.992  1.00 54.04 66  A 1 
ATOM 503  C C   . LYS A 1 66  ? -22.840 -8.427  24.343  1.00 55.58 66  A 1 
ATOM 504  O O   . LYS A 1 66  ? -23.902 -9.041  24.271  1.00 52.48 66  A 1 
ATOM 505  C CB  . LYS A 1 66  ? -21.428 -10.514 24.422  1.00 49.41 66  A 1 
ATOM 506  C CG  . LYS A 1 66  ? -20.031 -11.094 24.699  1.00 44.29 66  A 1 
ATOM 507  C CD  . LYS A 1 66  ? -19.911 -12.499 24.095  1.00 41.40 66  A 1 
ATOM 508  C CE  . LYS A 1 66  ? -18.500 -13.072 24.284  1.00 35.42 66  A 1 
ATOM 509  N NZ  . LYS A 1 66  ? -18.391 -14.455 23.760  1.00 30.75 66  A 1 
ATOM 510  N N   . TRP A 1 67  ? -22.687 -7.172  23.933  1.00 52.95 67  A 1 
ATOM 511  C CA  . TRP A 1 67  ? -23.644 -6.500  23.065  1.00 53.60 67  A 1 
ATOM 512  C C   . TRP A 1 67  ? -23.638 -7.277  21.746  1.00 54.79 67  A 1 
ATOM 513  O O   . TRP A 1 67  ? -22.912 -6.955  20.813  1.00 52.74 67  A 1 
ATOM 514  C CB  . TRP A 1 67  ? -23.269 -5.022  22.904  1.00 50.20 67  A 1 
ATOM 515  C CG  . TRP A 1 67  ? -23.581 -4.121  24.067  1.00 47.40 67  A 1 
ATOM 516  C CD1 . TRP A 1 67  ? -22.986 -4.128  25.275  1.00 40.66 67  A 1 
ATOM 517  C CD2 . TRP A 1 67  ? -24.562 -3.037  24.127  1.00 41.54 67  A 1 
ATOM 518  N NE1 . TRP A 1 67  ? -23.522 -3.140  26.080  1.00 36.53 67  A 1 
ATOM 519  C CE2 . TRP A 1 67  ? -24.499 -2.424  25.416  1.00 40.52 67  A 1 
ATOM 520  C CE3 . TRP A 1 67  ? -25.502 -2.499  23.213  1.00 41.03 67  A 1 
ATOM 521  C CZ2 . TRP A 1 67  ? -25.309 -1.343  25.783  1.00 38.49 67  A 1 
ATOM 522  C CZ3 . TRP A 1 67  ? -26.316 -1.419  23.572  1.00 37.83 67  A 1 
ATOM 523  C CH2 . TRP A 1 67  ? -26.229 -0.834  24.851  1.00 36.81 67  A 1 
ATOM 524  N N   . GLN A 1 68  ? -24.359 -8.403  21.725  1.00 64.74 68  A 1 
ATOM 525  C CA  . GLN A 1 68  ? -24.639 -9.123  20.504  1.00 65.88 68  A 1 
ATOM 526  C C   . GLN A 1 68  ? -25.697 -8.294  19.796  1.00 68.10 68  A 1 
ATOM 527  O O   . GLN A 1 68  ? -26.883 -8.391  20.099  1.00 64.97 68  A 1 
ATOM 528  C CB  . GLN A 1 68  ? -25.086 -10.566 20.780  1.00 60.66 68  A 1 
ATOM 529  C CG  . GLN A 1 68  ? -23.921 -11.441 21.266  1.00 53.32 68  A 1 
ATOM 530  C CD  . GLN A 1 68  ? -24.273 -12.923 21.362  1.00 48.63 68  A 1 
ATOM 531  O OE1 . GLN A 1 68  ? -25.412 -13.347 21.309  1.00 43.79 68  A 1 
ATOM 532  N NE2 . GLN A 1 68  ? -23.300 -13.792 21.511  1.00 41.28 68  A 1 
ATOM 533  N N   . ILE A 1 69  ? -25.247 -7.436  18.894  1.00 68.42 69  A 1 
ATOM 534  C CA  . ILE A 1 69  ? -26.124 -6.775  17.935  1.00 70.45 69  A 1 
ATOM 535  C C   . ILE A 1 69  ? -26.828 -7.910  17.191  1.00 73.11 69  A 1 
ATOM 536  O O   . ILE A 1 69  ? -26.206 -8.654  16.432  1.00 70.30 69  A 1 
ATOM 537  C CB  . ILE A 1 69  ? -25.324 -5.837  17.002  1.00 65.71 69  A 1 
ATOM 538  C CG1 . ILE A 1 69  ? -24.580 -4.753  17.824  1.00 58.57 69  A 1 
ATOM 539  C CG2 . ILE A 1 69  ? -26.272 -5.190  15.982  1.00 58.19 69  A 1 
ATOM 540  C CD1 . ILE A 1 69  ? -23.628 -3.871  16.997  1.00 53.99 69  A 1 
ATOM 541  N N   . LYS A 1 70  ? -28.109 -8.139  17.512  1.00 76.92 70  A 1 
ATOM 542  C CA  . LYS A 1 70  ? -28.916 -9.147  16.827  1.00 77.61 70  A 1 
ATOM 543  C C   . LYS A 1 70  ? -29.181 -8.635  15.421  1.00 80.12 70  A 1 
ATOM 544  O O   . LYS A 1 70  ? -29.990 -7.730  15.242  1.00 74.81 70  A 1 
ATOM 545  C CB  . LYS A 1 70  ? -30.225 -9.435  17.583  1.00 71.25 70  A 1 
ATOM 546  C CG  . LYS A 1 70  ? -30.008 -10.285 18.843  1.00 62.41 70  A 1 
ATOM 547  C CD  . LYS A 1 70  ? -31.355 -10.614 19.504  1.00 58.67 70  A 1 
ATOM 548  C CE  . LYS A 1 70  ? -31.139 -11.492 20.740  1.00 49.90 70  A 1 
ATOM 549  N NZ  . LYS A 1 70  ? -32.422 -11.793 21.430  1.00 41.77 70  A 1 
ATOM 550  N N   . GLU A 1 71  ? -28.514 -9.243  14.442  1.00 77.70 71  A 1 
ATOM 551  C CA  . GLU A 1 71  ? -28.776 -8.981  13.032  1.00 80.20 71  A 1 
ATOM 552  C C   . GLU A 1 71  ? -30.249 -9.257  12.711  1.00 82.55 71  A 1 
ATOM 553  O O   . GLU A 1 71  ? -30.780 -10.349 12.985  1.00 79.03 71  A 1 
ATOM 554  C CB  . GLU A 1 71  ? -27.892 -9.863  12.147  1.00 76.08 71  A 1 
ATOM 555  C CG  . GLU A 1 71  ? -26.393 -9.555  12.263  1.00 69.31 71  A 1 
ATOM 556  C CD  . GLU A 1 71  ? -25.531 -10.553 11.472  1.00 67.70 71  A 1 
ATOM 557  O OE1 . GLU A 1 71  ? -24.294 -10.386 11.486  1.00 62.39 71  A 1 
ATOM 558  O OE2 . GLU A 1 71  ? -26.101 -11.535 10.927  1.00 65.20 71  A 1 
ATOM 559  N N   . THR A 1 72  ? -30.917 -8.276  12.118  1.00 84.89 72  A 1 
ATOM 560  C CA  . THR A 1 72  ? -32.287 -8.438  11.631  1.00 86.90 72  A 1 
ATOM 561  C C   . THR A 1 72  ? -32.308 -9.366  10.412  1.00 89.83 72  A 1 
ATOM 562  O O   . THR A 1 72  ? -31.287 -9.646  9.788   1.00 87.61 72  A 1 
ATOM 563  C CB  . THR A 1 72  ? -32.944 -7.088  11.310  1.00 84.46 72  A 1 
ATOM 564  O OG1 . THR A 1 72  ? -32.375 -6.512  10.173  1.00 78.75 72  A 1 
ATOM 565  C CG2 . THR A 1 72  ? -32.902 -6.095  12.468  1.00 75.83 72  A 1 
ATOM 566  N N   . LYS A 1 73  ? -33.486 -9.871  10.029  1.00 90.94 73  A 1 
ATOM 567  C CA  . LYS A 1 73  ? -33.604 -10.665 8.793   1.00 92.61 73  A 1 
ATOM 568  C C   . LYS A 1 73  ? -33.180 -9.864  7.555   1.00 94.11 73  A 1 
ATOM 569  O O   . LYS A 1 73  ? -32.613 -10.446 6.638   1.00 92.06 73  A 1 
ATOM 570  C CB  . LYS A 1 73  ? -35.033 -11.206 8.619   1.00 92.69 73  A 1 
ATOM 571  C CG  . LYS A 1 73  ? -35.419 -12.270 9.660   1.00 88.37 73  A 1 
ATOM 572  C CD  . LYS A 1 73  ? -36.820 -12.823 9.353   1.00 81.52 73  A 1 
ATOM 573  C CE  . LYS A 1 73  ? -37.237 -13.894 10.369  1.00 77.67 73  A 1 
ATOM 574  N NZ  . LYS A 1 73  ? -38.597 -14.427 10.077  1.00 68.40 73  A 1 
ATOM 575  N N   . GLY A 1 74  ? -33.432 -8.550  7.563   1.00 90.77 74  A 1 
ATOM 576  C CA  . GLY A 1 74  ? -32.982 -7.634  6.514   1.00 90.76 74  A 1 
ATOM 577  C C   . GLY A 1 74  ? -31.458 -7.533  6.441   1.00 91.73 74  A 1 
ATOM 578  O O   . GLY A 1 74  ? -30.895 -7.681  5.359   1.00 89.94 74  A 1 
ATOM 579  N N   . ASP A 1 75  ? -30.793 -7.410  7.595   1.00 91.54 75  A 1 
ATOM 580  C CA  . ASP A 1 75  ? -29.330 -7.339  7.669   1.00 90.17 75  A 1 
ATOM 581  C C   . ASP A 1 75  ? -28.676 -8.610  7.127   1.00 91.66 75  A 1 
ATOM 582  O O   . ASP A 1 75  ? -27.709 -8.534  6.375   1.00 90.87 75  A 1 
ATOM 583  C CB  . ASP A 1 75  ? -28.859 -7.110  9.114   1.00 87.71 75  A 1 
ATOM 584  C CG  . ASP A 1 75  ? -29.437 -5.850  9.750   1.00 81.46 75  A 1 
ATOM 585  O OD1 . ASP A 1 75  ? -29.638 -4.857  9.022   1.00 73.64 75  A 1 
ATOM 586  O OD2 . ASP A 1 75  ? -29.793 -5.942  10.945  1.00 75.91 75  A 1 
ATOM 587  N N   . LYS A 1 76  ? -29.236 -9.789  7.435   1.00 92.85 76  A 1 
ATOM 588  C CA  . LYS A 1 76  ? -28.719 -11.064 6.919   1.00 93.32 76  A 1 
ATOM 589  C C   . LYS A 1 76  ? -28.828 -11.175 5.401   1.00 95.11 76  A 1 
ATOM 590  O O   . LYS A 1 76  ? -27.909 -11.682 4.765   1.00 94.11 76  A 1 
ATOM 591  C CB  . LYS A 1 76  ? -29.436 -12.244 7.583   1.00 92.70 76  A 1 
ATOM 592  C CG  . LYS A 1 76  ? -29.072 -12.336 9.066   1.00 87.23 76  A 1 
ATOM 593  C CD  . LYS A 1 76  ? -29.711 -13.564 9.714   1.00 81.74 76  A 1 
ATOM 594  C CE  . LYS A 1 76  ? -29.291 -13.570 11.180  1.00 75.60 76  A 1 
ATOM 595  N NZ  . LYS A 1 76  ? -29.721 -14.802 11.879  1.00 67.29 76  A 1 
ATOM 596  N N   . ILE A 1 77  ? -29.941 -10.720 4.823   1.00 94.36 77  A 1 
ATOM 597  C CA  . ILE A 1 77  ? -30.125 -10.708 3.364   1.00 94.89 77  A 1 
ATOM 598  C C   . ILE A 1 77  ? -29.139 -9.728  2.722   1.00 95.55 77  A 1 
ATOM 599  O O   . ILE A 1 77  ? -28.469 -10.076 1.747   1.00 94.77 77  A 1 
ATOM 600  C CB  . ILE A 1 77  ? -31.591 -10.373 2.999   1.00 95.09 77  A 1 
ATOM 601  C CG1 . ILE A 1 77  ? -32.529 -11.516 3.464   1.00 90.41 77  A 1 
ATOM 602  C CG2 . ILE A 1 77  ? -31.749 -10.152 1.481   1.00 88.15 77  A 1 
ATOM 603  C CD1 . ILE A 1 77  ? -34.019 -11.134 3.447   1.00 80.64 77  A 1 
ATOM 604  N N   . PHE A 1 78  ? -29.020 -8.530  3.290   1.00 94.04 78  A 1 
ATOM 605  C CA  . PHE A 1 78  ? -28.083 -7.516  2.821   1.00 93.88 78  A 1 
ATOM 606  C C   . PHE A 1 78  ? -26.628 -7.999  2.912   1.00 95.07 78  A 1 
ATOM 607  O O   . PHE A 1 78  ? -25.904 -7.941  1.920   1.00 94.93 78  A 1 
ATOM 608  C CB  . PHE A 1 78  ? -28.302 -6.226  3.621   1.00 93.24 78  A 1 
ATOM 609  C CG  . PHE A 1 78  ? -27.325 -5.133  3.243   1.00 92.60 78  A 1 
ATOM 610  C CD1 . PHE A 1 78  ? -26.243 -4.825  4.088   1.00 86.16 78  A 1 
ATOM 611  C CD2 . PHE A 1 78  ? -27.476 -4.452  2.023   1.00 89.32 78  A 1 
ATOM 612  C CE1 . PHE A 1 78  ? -25.321 -3.835  3.718   1.00 87.71 78  A 1 
ATOM 613  C CE2 . PHE A 1 78  ? -26.552 -3.463  1.650   1.00 88.72 78  A 1 
ATOM 614  C CZ  . PHE A 1 78  ? -25.475 -3.153  2.500   1.00 89.43 78  A 1 
ATOM 615  N N   . LEU A 1 79  ? -26.218 -8.551  4.062   1.00 93.38 79  A 1 
ATOM 616  C CA  . LEU A 1 79  ? -24.881 -9.122  4.238   1.00 92.34 79  A 1 
ATOM 617  C C   . LEU A 1 79  ? -24.633 -10.284 3.276   1.00 93.97 79  A 1 
ATOM 618  O O   . LEU A 1 79  ? -23.553 -10.368 2.699   1.00 94.49 79  A 1 
ATOM 619  C CB  . LEU A 1 79  ? -24.703 -9.580  5.695   1.00 91.18 79  A 1 
ATOM 620  C CG  . LEU A 1 79  ? -24.507 -8.432  6.701   1.00 83.67 79  A 1 
ATOM 621  C CD1 . LEU A 1 79  ? -24.558 -8.989  8.122   1.00 76.87 79  A 1 
ATOM 622  C CD2 . LEU A 1 79  ? -23.159 -7.727  6.511   1.00 77.59 79  A 1 
ATOM 623  N N   . GLY A 1 80  ? -25.633 -11.149 3.050   1.00 94.63 80  A 1 
ATOM 624  C CA  . GLY A 1 80  ? -25.549 -12.217 2.052   1.00 94.44 80  A 1 
ATOM 625  C C   . GLY A 1 80  ? -25.249 -11.674 0.651   1.00 95.79 80  A 1 
ATOM 626  O O   . GLY A 1 80  ? -24.357 -12.189 -0.027  1.00 94.97 80  A 1 
ATOM 627  N N   . PHE A 1 81  ? -25.924 -10.602 0.245   1.00 96.52 81  A 1 
ATOM 628  C CA  . PHE A 1 81  ? -25.660 -9.928  -1.029  1.00 96.11 81  A 1 
ATOM 629  C C   . PHE A 1 81  ? -24.254 -9.309  -1.074  1.00 96.76 81  A 1 
ATOM 630  O O   . PHE A 1 81  ? -23.536 -9.494  -2.056  1.00 96.37 81  A 1 
ATOM 631  C CB  . PHE A 1 81  ? -26.742 -8.869  -1.276  1.00 95.79 81  A 1 
ATOM 632  C CG  . PHE A 1 81  ? -26.530 -8.097  -2.561  1.00 88.83 81  A 1 
ATOM 633  C CD1 . PHE A 1 81  ? -25.886 -6.846  -2.545  1.00 80.07 81  A 1 
ATOM 634  C CD2 . PHE A 1 81  ? -26.932 -8.653  -3.789  1.00 82.81 81  A 1 
ATOM 635  C CE1 . PHE A 1 81  ? -25.652 -6.153  -3.744  1.00 79.24 81  A 1 
ATOM 636  C CE2 . PHE A 1 81  ? -26.699 -7.965  -4.988  1.00 81.20 81  A 1 
ATOM 637  C CZ  . PHE A 1 81  ? -26.058 -6.711  -4.967  1.00 82.22 81  A 1 
ATOM 638  N N   . VAL A 1 82  ? -23.839 -8.623  0.006   1.00 96.43 82  A 1 
ATOM 639  C CA  . VAL A 1 82  ? -22.494 -8.030  0.104   1.00 95.91 82  A 1 
ATOM 640  C C   . VAL A 1 82  ? -21.411 -9.101  0.002   1.00 96.55 82  A 1 
ATOM 641  O O   . VAL A 1 82  ? -20.483 -8.955  -0.790  1.00 96.86 82  A 1 
ATOM 642  C CB  . VAL A 1 82  ? -22.344 -7.214  1.400   1.00 95.33 82  A 1 
ATOM 643  C CG1 . VAL A 1 82  ? -20.900 -6.749  1.639   1.00 93.23 82  A 1 
ATOM 644  C CG2 . VAL A 1 82  ? -23.218 -5.955  1.349   1.00 92.30 82  A 1 
ATOM 645  N N   . TYR A 1 83  ? -21.525 -10.217 0.733   1.00 96.70 83  A 1 
ATOM 646  C CA  . TYR A 1 83  ? -20.550 -11.309 0.659   1.00 96.31 83  A 1 
ATOM 647  C C   . TYR A 1 83  ? -20.524 -11.977 -0.714  1.00 96.80 83  A 1 
ATOM 648  O O   . TYR A 1 83  ? -19.443 -12.284 -1.215  1.00 96.43 83  A 1 
ATOM 649  C CB  . TYR A 1 83  ? -20.826 -12.351 1.752   1.00 96.02 83  A 1 
ATOM 650  C CG  . TYR A 1 83  ? -20.484 -11.901 3.158   1.00 93.91 83  A 1 
ATOM 651  C CD1 . TYR A 1 83  ? -19.191 -11.423 3.457   1.00 86.42 83  A 1 
ATOM 652  C CD2 . TYR A 1 83  ? -21.446 -11.983 4.181   1.00 87.20 83  A 1 
ATOM 653  C CE1 . TYR A 1 83  ? -18.869 -11.011 4.763   1.00 85.14 83  A 1 
ATOM 654  C CE2 . TYR A 1 83  ? -21.129 -11.575 5.490   1.00 86.11 83  A 1 
ATOM 655  C CZ  . TYR A 1 83  ? -19.838 -11.085 5.780   1.00 87.10 83  A 1 
ATOM 656  O OH  . TYR A 1 83  ? -19.534 -10.682 7.045   1.00 84.87 83  A 1 
ATOM 657  N N   . PHE A 1 84  ? -21.681 -12.159 -1.337  1.00 97.32 84  A 1 
ATOM 658  C CA  . PHE A 1 84  ? -21.761 -12.682 -2.698  1.00 97.19 84  A 1 
ATOM 659  C C   . PHE A 1 84  ? -21.059 -11.758 -3.705  1.00 97.50 84  A 1 
ATOM 660  O O   . PHE A 1 84  ? -20.246 -12.220 -4.505  1.00 97.02 84  A 1 
ATOM 661  C CB  . PHE A 1 84  ? -23.235 -12.893 -3.056  1.00 97.18 84  A 1 
ATOM 662  C CG  . PHE A 1 84  ? -23.442 -13.415 -4.461  1.00 96.27 84  A 1 
ATOM 663  C CD1 . PHE A 1 84  ? -23.948 -12.570 -5.464  1.00 89.83 84  A 1 
ATOM 664  C CD2 . PHE A 1 84  ? -23.129 -14.752 -4.766  1.00 91.51 84  A 1 
ATOM 665  C CE1 . PHE A 1 84  ? -24.158 -13.065 -6.758  1.00 90.89 84  A 1 
ATOM 666  C CE2 . PHE A 1 84  ? -23.337 -15.246 -6.061  1.00 91.81 84  A 1 
ATOM 667  C CZ  . PHE A 1 84  ? -23.857 -14.403 -7.057  1.00 92.89 84  A 1 
ATOM 668  N N   . TYR A 1 85  ? -21.317 -10.454 -3.624  1.00 97.82 85  A 1 
ATOM 669  C CA  . TYR A 1 85  ? -20.641 -9.462  -4.458  1.00 97.56 85  A 1 
ATOM 670  C C   . TYR A 1 85  ? -19.122 -9.458  -4.234  1.00 97.62 85  A 1 
ATOM 671  O O   . TYR A 1 85  ? -18.357 -9.502  -5.197  1.00 97.35 85  A 1 
ATOM 672  C CB  . TYR A 1 85  ? -21.246 -8.079  -4.181  1.00 97.46 85  A 1 
ATOM 673  C CG  . TYR A 1 85  ? -20.518 -6.965  -4.910  1.00 95.80 85  A 1 
ATOM 674  C CD1 . TYR A 1 85  ? -19.532 -6.209  -4.242  1.00 89.73 85  A 1 
ATOM 675  C CD2 . TYR A 1 85  ? -20.785 -6.720  -6.270  1.00 91.42 85  A 1 
ATOM 676  C CE1 . TYR A 1 85  ? -18.822 -5.209  -4.930  1.00 90.12 85  A 1 
ATOM 677  C CE2 . TYR A 1 85  ? -20.075 -5.719  -6.963  1.00 91.74 85  A 1 
ATOM 678  C CZ  . TYR A 1 85  ? -19.093 -4.963  -6.289  1.00 91.66 85  A 1 
ATOM 679  O OH  . TYR A 1 85  ? -18.401 -3.996  -6.955  1.00 89.65 85  A 1 
ATOM 680  N N   . LEU A 1 86  ? -18.673 -9.456  -2.973  1.00 96.55 86  A 1 
ATOM 681  C CA  . LEU A 1 86  ? -17.249 -9.505  -2.630  1.00 95.60 86  A 1 
ATOM 682  C C   . LEU A 1 86  ? -16.583 -10.795 -3.114  1.00 96.28 86  A 1 
ATOM 683  O O   . LEU A 1 86  ? -15.447 -10.749 -3.574  1.00 96.05 86  A 1 
ATOM 684  C CB  . LEU A 1 86  ? -17.069 -9.352  -1.109  1.00 95.47 86  A 1 
ATOM 685  C CG  . LEU A 1 86  ? -17.354 -7.942  -0.555  1.00 92.52 86  A 1 
ATOM 686  C CD1 . LEU A 1 86  ? -17.229 -7.972  0.970   1.00 86.16 86  A 1 
ATOM 687  C CD2 . LEU A 1 86  ? -16.371 -6.894  -1.092  1.00 86.14 86  A 1 
ATOM 688  N N   . LEU A 1 87  ? -17.280 -11.932 -3.055  1.00 97.41 87  A 1 
ATOM 689  C CA  . LEU A 1 87  ? -16.781 -13.203 -3.579  1.00 97.04 87  A 1 
ATOM 690  C C   . LEU A 1 87  ? -16.590 -13.148 -5.100  1.00 97.22 87  A 1 
ATOM 691  O O   . LEU A 1 87  ? -15.548 -13.570 -5.595  1.00 96.98 87  A 1 
ATOM 692  C CB  . LEU A 1 87  ? -17.745 -14.331 -3.166  1.00 97.15 87  A 1 
ATOM 693  C CG  . LEU A 1 87  ? -17.284 -15.732 -3.596  1.00 90.82 87  A 1 
ATOM 694  C CD1 . LEU A 1 87  ? -16.010 -16.163 -2.861  1.00 83.26 87  A 1 
ATOM 695  C CD2 . LEU A 1 87  ? -18.385 -16.748 -3.295  1.00 85.00 87  A 1 
ATOM 696  N N   . ILE A 1 88  ? -17.553 -12.597 -5.835  1.00 97.85 88  A 1 
ATOM 697  C CA  . ILE A 1 88  ? -17.417 -12.400 -7.287  1.00 97.59 88  A 1 
ATOM 698  C C   . ILE A 1 88  ? -16.241 -11.470 -7.591  1.00 97.61 88  A 1 
ATOM 699  O O   . ILE A 1 88  ? -15.398 -11.809 -8.422  1.00 97.16 88  A 1 
ATOM 700  C CB  . ILE A 1 88  ? -18.734 -11.870 -7.900  1.00 97.47 88  A 1 
ATOM 701  C CG1 . ILE A 1 88  ? -19.805 -12.979 -7.852  1.00 94.87 88  A 1 
ATOM 702  C CG2 . ILE A 1 88  ? -18.521 -11.399 -9.355  1.00 93.10 88  A 1 
ATOM 703  C CD1 . ILE A 1 88  ? -21.201 -12.499 -8.250  1.00 84.40 88  A 1 
ATOM 704  N N   . ALA A 1 89  ? -16.145 -10.336 -6.892  1.00 97.52 89  A 1 
ATOM 705  C CA  . ALA A 1 89  ? -15.038 -9.394  -7.067  1.00 96.64 89  A 1 
ATOM 706  C C   . ALA A 1 89  ? -13.675 -10.041 -6.759  1.00 96.67 89  A 1 
ATOM 707  O O   . ALA A 1 89  ? -12.700 -9.821  -7.480  1.00 95.19 89  A 1 
ATOM 708  C CB  . ALA A 1 89  ? -15.304 -8.173  -6.178  1.00 96.39 89  A 1 
ATOM 709  N N   . LEU A 1 90  ? -13.612 -10.887 -5.727  1.00 96.79 90  A 1 
ATOM 710  C CA  . LEU A 1 90  ? -12.422 -11.659 -5.375  1.00 95.76 90  A 1 
ATOM 711  C C   . LEU A 1 90  ? -12.041 -12.640 -6.488  1.00 95.84 90  A 1 
ATOM 712  O O   . LEU A 1 90  ? -10.882 -12.684 -6.885  1.00 95.04 90  A 1 
ATOM 713  C CB  . LEU A 1 90  ? -12.681 -12.380 -4.041  1.00 95.96 90  A 1 
ATOM 714  C CG  . LEU A 1 90  ? -11.474 -13.164 -3.504  1.00 92.66 90  A 1 
ATOM 715  C CD1 . LEU A 1 90  ? -10.367 -12.212 -3.034  1.00 85.44 90  A 1 
ATOM 716  C CD2 . LEU A 1 90  ? -11.895 -14.040 -2.328  1.00 85.88 90  A 1 
ATOM 717  N N   . ILE A 1 91  ? -12.994 -13.392 -7.031  1.00 97.67 91  A 1 
ATOM 718  C CA  . ILE A 1 91  ? -12.738 -14.336 -8.130  1.00 97.03 91  A 1 
ATOM 719  C C   . ILE A 1 91  ? -12.240 -13.588 -9.370  1.00 96.74 91  A 1 
ATOM 720  O O   . ILE A 1 91  ? -11.232 -13.984 -9.957  1.00 95.71 91  A 1 
ATOM 721  C CB  . ILE A 1 91  ? -14.000 -15.183 -8.419  1.00 96.74 91  A 1 
ATOM 722  C CG1 . ILE A 1 91  ? -14.272 -16.146 -7.240  1.00 94.48 91  A 1 
ATOM 723  C CG2 . ILE A 1 91  ? -13.846 -15.992 -9.725  1.00 93.07 91  A 1 
ATOM 724  C CD1 . ILE A 1 91  ? -15.672 -16.770 -7.261  1.00 86.54 91  A 1 
ATOM 725  N N   . LEU A 1 92  ? -12.894 -12.482 -9.739  1.00 97.56 92  A 1 
ATOM 726  C CA  . LEU A 1 92  ? -12.518 -11.672 -10.901 1.00 97.07 92  A 1 
ATOM 727  C C   . LEU A 1 92  ? -11.113 -11.067 -10.779 1.00 96.56 92  A 1 
ATOM 728  O O   . LEU A 1 92  ? -10.431 -10.903 -11.786 1.00 95.12 92  A 1 
ATOM 729  C CB  . LEU A 1 92  ? -13.550 -10.550 -11.094 1.00 97.20 92  A 1 
ATOM 730  C CG  . LEU A 1 92  ? -14.923 -11.013 -11.617 1.00 93.72 92  A 1 
ATOM 731  C CD1 . LEU A 1 92  ? -15.874 -9.815  -11.633 1.00 86.50 92  A 1 
ATOM 732  C CD2 . LEU A 1 92  ? -14.846 -11.583 -13.033 1.00 86.80 92  A 1 
ATOM 733  N N   . THR A 1 93  ? -10.673 -10.743 -9.562  1.00 97.04 93  A 1 
ATOM 734  C CA  . THR A 1 93  ? -9.344  -10.156 -9.314  1.00 95.65 93  A 1 
ATOM 735  C C   . THR A 1 93  ? -8.251  -11.207 -9.127  1.00 95.53 93  A 1 
ATOM 736  O O   . THR A 1 93  ? -7.138  -11.020 -9.614  1.00 93.13 93  A 1 
ATOM 737  C CB  . THR A 1 93  ? -9.361  -9.199  -8.117  1.00 93.86 93  A 1 
ATOM 738  O OG1 . THR A 1 93  ? -9.934  -9.803  -6.987  1.00 84.74 93  A 1 
ATOM 739  C CG2 . THR A 1 93  ? -10.158 -7.931  -8.404  1.00 81.30 93  A 1 
ATOM 740  N N   . ILE A 1 94  ? -8.552  -12.329 -8.467  1.00 96.61 94  A 1 
ATOM 741  C CA  . ILE A 1 94  ? -7.587  -13.418 -8.252  1.00 96.00 94  A 1 
ATOM 742  C C   . ILE A 1 94  ? -7.319  -14.213 -9.536  1.00 95.96 94  A 1 
ATOM 743  O O   . ILE A 1 94  ? -6.181  -14.623 -9.765  1.00 94.73 94  A 1 
ATOM 744  C CB  . ILE A 1 94  ? -8.051  -14.318 -7.079  1.00 94.76 94  A 1 
ATOM 745  C CG1 . ILE A 1 94  ? -7.760  -13.584 -5.750  1.00 83.32 94  A 1 
ATOM 746  C CG2 . ILE A 1 94  ? -7.378  -15.701 -7.087  1.00 81.45 94  A 1 
ATOM 747  C CD1 . ILE A 1 94  ? -8.088  -14.386 -4.484  1.00 73.66 94  A 1 
ATOM 748  N N   . TYR A 1 95  ? -8.330  -14.411 -10.385 1.00 96.67 95  A 1 
ATOM 749  C CA  . TYR A 1 95  ? -8.192  -15.188 -11.618 1.00 96.34 95  A 1 
ATOM 750  C C   . TYR A 1 95  ? -7.016  -14.730 -12.505 1.00 96.25 95  A 1 
ATOM 751  O O   . TYR A 1 95  ? -6.150  -15.557 -12.786 1.00 95.50 95  A 1 
ATOM 752  C CB  . TYR A 1 95  ? -9.526  -15.204 -12.381 1.00 95.87 95  A 1 
ATOM 753  C CG  . TYR A 1 95  ? -9.414  -15.851 -13.746 1.00 94.18 95  A 1 
ATOM 754  C CD1 . TYR A 1 95  ? -9.150  -15.064 -14.886 1.00 88.79 95  A 1 
ATOM 755  C CD2 . TYR A 1 95  ? -9.515  -17.247 -13.868 1.00 89.53 95  A 1 
ATOM 756  C CE1 . TYR A 1 95  ? -8.987  -15.678 -16.143 1.00 87.20 95  A 1 
ATOM 757  C CE2 . TYR A 1 95  ? -9.352  -17.863 -15.121 1.00 87.59 95  A 1 
ATOM 758  C CZ  . TYR A 1 95  ? -9.086  -17.080 -16.261 1.00 88.44 95  A 1 
ATOM 759  O OH  . TYR A 1 95  ? -8.915  -17.679 -17.471 1.00 85.74 95  A 1 
ATOM 760  N N   . PRO A 1 96  ? -6.906  -13.447 -12.923 1.00 95.91 96  A 1 
ATOM 761  C CA  . PRO A 1 96  ? -5.786  -13.008 -13.757 1.00 95.27 96  A 1 
ATOM 762  C C   . PRO A 1 96  ? -4.440  -13.122 -13.035 1.00 95.46 96  A 1 
ATOM 763  O O   . PRO A 1 96  ? -3.431  -13.403 -13.680 1.00 94.30 96  A 1 
ATOM 764  C CB  . PRO A 1 96  ? -6.103  -11.556 -14.143 1.00 94.51 96  A 1 
ATOM 765  C CG  . PRO A 1 96  ? -7.026  -11.079 -13.029 1.00 92.89 96  A 1 
ATOM 766  C CD  . PRO A 1 96  ? -7.822  -12.336 -12.699 1.00 95.32 96  A 1 
ATOM 767  N N   . LEU A 1 97  ? -4.403  -12.970 -11.710 1.00 95.30 97  A 1 
ATOM 768  C CA  . LEU A 1 97  ? -3.176  -13.122 -10.930 1.00 94.65 97  A 1 
ATOM 769  C C   . LEU A 1 97  ? -2.688  -14.578 -10.942 1.00 95.08 97  A 1 
ATOM 770  O O   . LEU A 1 97  ? -1.520  -14.827 -11.236 1.00 94.03 97  A 1 
ATOM 771  C CB  . LEU A 1 97  ? -3.420  -12.552 -9.524  1.00 93.52 97  A 1 
ATOM 772  C CG  . LEU A 1 97  ? -2.155  -12.497 -8.647  1.00 84.09 97  A 1 
ATOM 773  C CD1 . LEU A 1 97  ? -2.199  -11.274 -7.734  1.00 78.25 97  A 1 
ATOM 774  C CD2 . LEU A 1 97  ? -2.018  -13.734 -7.744  1.00 77.51 97  A 1 
ATOM 775  N N   . ILE A 1 98  ? -3.578  -15.542 -10.690 1.00 95.67 98  A 1 
ATOM 776  C CA  . ILE A 1 98  ? -3.257  -16.974 -10.782 1.00 95.76 98  A 1 
ATOM 777  C C   . ILE A 1 98  ? -2.843  -17.332 -12.209 1.00 95.74 98  A 1 
ATOM 778  O O   . ILE A 1 98  ? -1.843  -18.019 -12.392 1.00 94.91 98  A 1 
ATOM 779  C CB  . ILE A 1 98  ? -4.437  -17.853 -10.301 1.00 95.51 98  A 1 
ATOM 780  C CG1 . ILE A 1 98  ? -4.673  -17.640 -8.791  1.00 91.45 98  A 1 
ATOM 781  C CG2 . ILE A 1 98  ? -4.175  -19.350 -10.588 1.00 89.73 98  A 1 
ATOM 782  C CD1 . ILE A 1 98  ? -5.878  -18.405 -8.227  1.00 79.88 98  A 1 
ATOM 783  N N   . PHE A 1 99  ? -3.559  -16.822 -13.212 1.00 95.74 99  A 1 
ATOM 784  C CA  . PHE A 1 99  ? -3.231  -17.057 -14.614 1.00 95.16 99  A 1 
ATOM 785  C C   . PHE A 1 99  ? -1.811  -16.588 -14.951 1.00 95.23 99  A 1 
ATOM 786  O O   . PHE A 1 99  ? -1.045  -17.346 -15.535 1.00 94.80 99  A 1 
ATOM 787  C CB  . PHE A 1 99  ? -4.267  -16.370 -15.511 1.00 94.50 99  A 1 
ATOM 788  C CG  . PHE A 1 99  ? -3.976  -16.554 -16.989 1.00 94.00 99  A 1 
ATOM 789  C CD1 . PHE A 1 99  ? -3.161  -15.632 -17.673 1.00 91.81 99  A 1 
ATOM 790  C CD2 . PHE A 1 99  ? -4.485  -17.673 -17.670 1.00 92.19 99  A 1 
ATOM 791  C CE1 . PHE A 1 99  ? -2.849  -15.835 -19.031 1.00 91.33 99  A 1 
ATOM 792  C CE2 . PHE A 1 99  ? -4.178  -17.875 -19.026 1.00 91.23 99  A 1 
ATOM 793  C CZ  . PHE A 1 99  ? -3.356  -16.957 -19.705 1.00 91.12 99  A 1 
ATOM 794  N N   . VAL A 1 100 ? -1.428  -15.370 -14.556 1.00 94.87 100 A 1 
ATOM 795  C CA  . VAL A 1 100 ? -0.081  -14.823 -14.796 1.00 94.33 100 A 1 
ATOM 796  C C   . VAL A 1 100 ? 0.990   -15.643 -14.075 1.00 94.72 100 A 1 
ATOM 797  O O   . VAL A 1 100 ? 2.016   -15.959 -14.676 1.00 94.09 100 A 1 
ATOM 798  C CB  . VAL A 1 100 ? -0.016  -13.332 -14.402 1.00 93.36 100 A 1 
ATOM 799  C CG1 . VAL A 1 100 ? 1.413   -12.775 -14.385 1.00 91.03 100 A 1 
ATOM 800  C CG2 . VAL A 1 100 ? -0.810  -12.482 -15.405 1.00 91.14 100 A 1 
ATOM 801  N N   . LEU A 1 101 ? 0.755   -16.032 -12.820 1.00 95.22 101 A 1 
ATOM 802  C CA  . LEU A 1 101 ? 1.676   -16.886 -12.063 1.00 95.29 101 A 1 
ATOM 803  C C   . LEU A 1 101 ? 1.846   -18.260 -12.726 1.00 95.37 101 A 1 
ATOM 804  O O   . LEU A 1 101 ? 2.974   -18.688 -12.953 1.00 94.64 101 A 1 
ATOM 805  C CB  . LEU A 1 101 ? 1.184   -17.037 -10.612 1.00 95.24 101 A 1 
ATOM 806  C CG  . LEU A 1 101 ? 1.355   -15.781 -9.733  1.00 90.23 101 A 1 
ATOM 807  C CD1 . LEU A 1 101 ? 0.699   -16.023 -8.373  1.00 83.84 101 A 1 
ATOM 808  C CD2 . LEU A 1 101 ? 2.825   -15.440 -9.485  1.00 83.90 101 A 1 
ATOM 809  N N   . SER A 1 102 ? 0.752   -18.913 -13.096 1.00 94.96 102 A 1 
ATOM 810  C CA  . SER A 1 102 ? 0.780   -20.210 -13.783 1.00 94.89 102 A 1 
ATOM 811  C C   . SER A 1 102 ? 1.440   -20.117 -15.159 1.00 94.50 102 A 1 
ATOM 812  O O   . SER A 1 102 ? 2.278   -20.948 -15.496 1.00 93.32 102 A 1 
ATOM 813  C CB  . SER A 1 102 ? -0.639  -20.761 -13.919 1.00 94.91 102 A 1 
ATOM 814  O OG  . SER A 1 102 ? -1.196  -20.988 -12.638 1.00 88.86 102 A 1 
ATOM 815  N N   . ALA A 1 103 ? 1.132   -19.068 -15.932 1.00 93.16 103 A 1 
ATOM 816  C CA  . ALA A 1 103 ? 1.736   -18.818 -17.238 1.00 92.27 103 A 1 
ATOM 817  C C   . ALA A 1 103 ? 3.247   -18.569 -17.151 1.00 92.21 103 A 1 
ATOM 818  O O   . ALA A 1 103 ? 3.974   -18.950 -18.057 1.00 91.37 103 A 1 
ATOM 819  C CB  . ALA A 1 103 ? 1.028   -17.625 -17.894 1.00 91.92 103 A 1 
ATOM 820  N N   . SER A 1 104 ? 3.722   -17.967 -16.059 1.00 93.36 104 A 1 
ATOM 821  C CA  . SER A 1 104 ? 5.144   -17.650 -15.880 1.00 93.09 104 A 1 
ATOM 822  C C   . SER A 1 104 ? 6.052   -18.877 -15.741 1.00 92.86 104 A 1 
ATOM 823  O O   . SER A 1 104 ? 7.247   -18.774 -16.003 1.00 91.66 104 A 1 
ATOM 824  C CB  . SER A 1 104 ? 5.326   -16.716 -14.682 1.00 93.39 104 A 1 
ATOM 825  O OG  . SER A 1 104 ? 5.236   -17.392 -13.442 1.00 91.46 104 A 1 
ATOM 826  N N   . ILE A 1 105 ? 5.487   -20.024 -15.351 1.00 94.08 105 A 1 
ATOM 827  C CA  . ILE A 1 105 ? 6.195   -21.302 -15.198 1.00 93.76 105 A 1 
ATOM 828  C C   . ILE A 1 105 ? 5.721   -22.367 -16.196 1.00 92.96 105 A 1 
ATOM 829  O O   . ILE A 1 105 ? 6.139   -23.515 -16.105 1.00 90.76 105 A 1 
ATOM 830  C CB  . ILE A 1 105 ? 6.116   -21.810 -13.740 1.00 93.51 105 A 1 
ATOM 831  C CG1 . ILE A 1 105 ? 4.659   -22.074 -13.306 1.00 88.70 105 A 1 
ATOM 832  C CG2 . ILE A 1 105 ? 6.819   -20.834 -12.785 1.00 85.88 105 A 1 
ATOM 833  C CD1 . ILE A 1 105 ? 4.526   -22.773 -11.950 1.00 83.47 105 A 1 
ATOM 834  N N   . SER A 1 106 ? 4.830   -22.019 -17.121 1.00 91.94 106 A 1 
ATOM 835  C CA  . SER A 1 106 ? 4.309   -22.931 -18.143 1.00 91.07 106 A 1 
ATOM 836  C C   . SER A 1 106 ? 5.080   -22.822 -19.451 1.00 90.24 106 A 1 
ATOM 837  O O   . SER A 1 106 ? 5.565   -21.748 -19.812 1.00 88.76 106 A 1 
ATOM 838  C CB  . SER A 1 106 ? 2.833   -22.658 -18.422 1.00 91.20 106 A 1 
ATOM 839  O OG  . SER A 1 106 ? 2.052   -22.918 -17.282 1.00 87.42 106 A 1 
ATOM 840  N N   . GLU A 1 107 ? 5.113   -23.904 -20.216 1.00 89.00 107 A 1 
ATOM 841  C CA  . GLU A 1 107 ? 5.627   -23.849 -21.582 1.00 87.75 107 A 1 
ATOM 842  C C   . GLU A 1 107 ? 4.803   -22.879 -22.446 1.00 87.43 107 A 1 
ATOM 843  O O   . GLU A 1 107 ? 3.566   -22.959 -22.482 1.00 86.10 107 A 1 
ATOM 844  C CB  . GLU A 1 107 ? 5.618   -25.231 -22.239 1.00 86.72 107 A 1 
ATOM 845  C CG  . GLU A 1 107 ? 6.751   -26.141 -21.753 1.00 80.04 107 A 1 
ATOM 846  C CD  . GLU A 1 107 ? 6.663   -27.540 -22.382 1.00 78.17 107 A 1 
ATOM 847  O OE1 . GLU A 1 107 ? 7.333   -28.450 -21.858 1.00 71.46 107 A 1 
ATOM 848  O OE2 . GLU A 1 107 ? 5.869   -27.714 -23.341 1.00 71.69 107 A 1 
ATOM 849  N N   . PRO A 1 108 ? 5.459   -21.996 -23.226 1.00 86.41 108 A 1 
ATOM 850  C CA  . PRO A 1 108 ? 4.781   -20.964 -24.015 1.00 84.29 108 A 1 
ATOM 851  C C   . PRO A 1 108 ? 3.740   -21.502 -24.997 1.00 85.28 108 A 1 
ATOM 852  O O   . PRO A 1 108 ? 2.751   -20.829 -25.279 1.00 83.96 108 A 1 
ATOM 853  C CB  . PRO A 1 108 ? 5.897   -20.239 -24.771 1.00 81.91 108 A 1 
ATOM 854  C CG  . PRO A 1 108 ? 7.105   -20.435 -23.863 1.00 78.20 108 A 1 
ATOM 855  C CD  . PRO A 1 108 ? 6.900   -21.813 -23.276 1.00 81.22 108 A 1 
ATOM 856  N N   . HIS A 1 109 ? 3.932   -22.735 -25.509 1.00 85.80 109 A 1 
ATOM 857  C CA  . HIS A 1 109 ? 2.997   -23.359 -26.440 1.00 84.94 109 A 1 
ATOM 858  C C   . HIS A 1 109 ? 1.593   -23.538 -25.839 1.00 86.48 109 A 1 
ATOM 859  O O   . HIS A 1 109 ? 0.598   -23.229 -26.492 1.00 86.01 109 A 1 
ATOM 860  C CB  . HIS A 1 109 ? 3.569   -24.702 -26.905 1.00 82.99 109 A 1 
ATOM 861  C CG  . HIS A 1 109 ? 2.648   -25.399 -27.879 1.00 77.38 109 A 1 
ATOM 862  N ND1 . HIS A 1 109 ? 2.431   -25.034 -29.186 1.00 67.51 109 A 1 
ATOM 863  C CD2 . HIS A 1 109 ? 1.811   -26.454 -27.618 1.00 67.28 109 A 1 
ATOM 864  C CE1 . HIS A 1 109 ? 1.499   -25.849 -29.696 1.00 60.34 109 A 1 
ATOM 865  N NE2 . HIS A 1 109 ? 1.082   -26.730 -28.776 1.00 63.16 109 A 1 
ATOM 866  N N   . TYR A 1 110 ? 1.497   -23.984 -24.574 1.00 87.31 110 A 1 
ATOM 867  C CA  . TYR A 1 110 ? 0.209   -24.190 -23.904 1.00 88.29 110 A 1 
ATOM 868  C C   . TYR A 1 110 ? -0.494  -22.872 -23.586 1.00 88.87 110 A 1 
ATOM 869  O O   . TYR A 1 110 ? -1.715  -22.780 -23.707 1.00 88.14 110 A 1 
ATOM 870  C CB  . TYR A 1 110 ? 0.410   -25.003 -22.621 1.00 89.17 110 A 1 
ATOM 871  C CG  . TYR A 1 110 ? 0.875   -26.422 -22.857 1.00 89.85 110 A 1 
ATOM 872  C CD1 . TYR A 1 110 ? 0.009   -27.364 -23.450 1.00 86.65 110 A 1 
ATOM 873  C CD2 . TYR A 1 110 ? 2.176   -26.803 -22.481 1.00 87.66 110 A 1 
ATOM 874  C CE1 . TYR A 1 110 ? 0.447   -28.684 -23.674 1.00 86.79 110 A 1 
ATOM 875  C CE2 . TYR A 1 110 ? 2.618   -28.117 -22.703 1.00 87.34 110 A 1 
ATOM 876  C CZ  . TYR A 1 110 ? 1.756   -29.061 -23.300 1.00 88.15 110 A 1 
ATOM 877  O OH  . TYR A 1 110 ? 2.192   -30.329 -23.519 1.00 86.75 110 A 1 
ATOM 878  N N   . VAL A 1 111 ? 0.275   -21.845 -23.230 1.00 87.75 111 A 1 
ATOM 879  C CA  . VAL A 1 111 ? -0.252  -20.504 -22.948 1.00 87.54 111 A 1 
ATOM 880  C C   . VAL A 1 111 ? -0.774  -19.850 -24.233 1.00 87.07 111 A 1 
ATOM 881  O O   . VAL A 1 111 ? -1.913  -19.387 -24.277 1.00 85.78 111 A 1 
ATOM 882  C CB  . VAL A 1 111 ? 0.819   -19.626 -22.266 1.00 88.04 111 A 1 
ATOM 883  C CG1 . VAL A 1 111 ? 0.233   -18.268 -21.869 1.00 86.23 111 A 1 
ATOM 884  C CG2 . VAL A 1 111 ? 1.372   -20.285 -20.996 1.00 85.86 111 A 1 
ATOM 885  N N   . ASN A 1 112 ? 0.019   -19.873 -25.302 1.00 85.30 112 A 1 
ATOM 886  C CA  . ASN A 1 112 ? -0.332  -19.229 -26.573 1.00 83.16 112 A 1 
ATOM 887  C C   . ASN A 1 112 ? -1.463  -19.946 -27.327 1.00 84.34 112 A 1 
ATOM 888  O O   . ASN A 1 112 ? -2.224  -19.291 -28.034 1.00 82.64 112 A 1 
ATOM 889  C CB  . ASN A 1 112 ? 0.923   -19.142 -27.454 1.00 79.65 112 A 1 
ATOM 890  C CG  . ASN A 1 112 ? 1.963   -18.172 -26.921 1.00 73.21 112 A 1 
ATOM 891  O OD1 . ASN A 1 112 ? 1.681   -17.186 -26.257 1.00 67.88 112 A 1 
ATOM 892  N ND2 . ASN A 1 112 ? 3.216   -18.402 -27.225 1.00 67.33 112 A 1 
ATOM 893  N N   . SER A 1 113 ? -1.585  -21.268 -27.170 1.00 84.59 113 A 1 
ATOM 894  C CA  . SER A 1 113 ? -2.694  -22.032 -27.760 1.00 85.79 113 A 1 
ATOM 895  C C   . SER A 1 113 ? -4.000  -21.942 -26.960 1.00 87.50 113 A 1 
ATOM 896  O O   . SER A 1 113 ? -4.995  -22.535 -27.364 1.00 85.66 113 A 1 
ATOM 897  C CB  . SER A 1 113 ? -2.299  -23.496 -27.985 1.00 85.47 113 A 1 
ATOM 898  O OG  . SER A 1 113 ? -1.937  -24.131 -26.775 1.00 81.22 113 A 1 
ATOM 899  N N   . GLY A 1 114 ? -4.011  -21.235 -25.815 1.00 88.69 114 A 1 
ATOM 900  C CA  . GLY A 1 114 ? -5.179  -21.115 -24.940 1.00 90.32 114 A 1 
ATOM 901  C C   . GLY A 1 114 ? -5.540  -22.407 -24.193 1.00 92.37 114 A 1 
ATOM 902  O O   . GLY A 1 114 ? -6.610  -22.489 -23.599 1.00 90.50 114 A 1 
ATOM 903  N N   . ARG A 1 115 ? -4.668  -23.424 -24.205 1.00 92.54 115 A 1 
ATOM 904  C CA  . ARG A 1 115 ? -4.892  -24.698 -23.491 1.00 93.02 115 A 1 
ATOM 905  C C   . ARG A 1 115 ? -4.703  -24.557 -21.982 1.00 93.43 115 A 1 
ATOM 906  O O   . ARG A 1 115 ? -5.346  -25.274 -21.224 1.00 90.63 115 A 1 
ATOM 907  C CB  . ARG A 1 115 ? -3.957  -25.788 -24.032 1.00 92.55 115 A 1 
ATOM 908  C CG  . ARG A 1 115 ? -4.278  -26.182 -25.478 1.00 87.12 115 A 1 
ATOM 909  C CD  . ARG A 1 115 ? -3.322  -27.294 -25.931 1.00 83.63 115 A 1 
ATOM 910  N NE  . ARG A 1 115 ? -3.582  -27.700 -27.324 1.00 77.72 115 A 1 
ATOM 911  C CZ  . ARG A 1 115 ? -2.958  -28.667 -27.976 1.00 70.08 115 A 1 
ATOM 912  N NH1 . ARG A 1 115 ? -2.009  -29.376 -27.426 1.00 65.50 115 A 1 
ATOM 913  N NH2 . ARG A 1 115 ? -3.284  -28.944 -29.212 1.00 60.87 115 A 1 
ATOM 914  N N   . MET A 1 116 ? -3.830  -23.642 -21.555 1.00 92.23 116 A 1 
ATOM 915  C CA  . MET A 1 116 ? -3.647  -23.311 -20.145 1.00 91.92 116 A 1 
ATOM 916  C C   . MET A 1 116 ? -4.693  -22.275 -19.722 1.00 91.26 116 A 1 
ATOM 917  O O   . MET A 1 116 ? -4.798  -21.219 -20.347 1.00 87.40 116 A 1 
ATOM 918  C CB  . MET A 1 116 ? -2.203  -22.839 -19.913 1.00 90.54 116 A 1 
ATOM 919  C CG  . MET A 1 116 ? -1.861  -22.701 -18.421 1.00 86.88 116 A 1 
ATOM 920  S SD  . MET A 1 116 ? -2.471  -21.204 -17.588 1.00 84.44 116 A 1 
ATOM 921  C CE  . MET A 1 116 ? -1.215  -20.032 -18.117 1.00 76.01 116 A 1 
ATOM 922  N N   . VAL A 1 117 ? -5.476  -22.576 -18.665 1.00 93.72 117 A 1 
ATOM 923  C CA  . VAL A 1 117 ? -6.562  -21.712 -18.159 1.00 93.18 117 A 1 
ATOM 924  C C   . VAL A 1 117 ? -6.283  -21.230 -16.732 1.00 93.04 117 A 1 
ATOM 925  O O   . VAL A 1 117 ? -6.449  -20.049 -16.449 1.00 88.59 117 A 1 
ATOM 926  C CB  . VAL A 1 117 ? -7.926  -22.432 -18.241 1.00 91.52 117 A 1 
ATOM 927  C CG1 . VAL A 1 117 ? -9.083  -21.526 -17.797 1.00 83.65 117 A 1 
ATOM 928  C CG2 . VAL A 1 117 ? -8.239  -22.903 -19.668 1.00 82.31 117 A 1 
ATOM 929  N N   . LEU A 1 118 ? -5.858  -22.131 -15.835 1.00 92.05 118 A 1 
ATOM 930  C CA  . LEU A 1 118 ? -5.622  -21.827 -14.418 1.00 92.09 118 A 1 
ATOM 931  C C   . LEU A 1 118 ? -4.333  -22.455 -13.891 1.00 92.86 118 A 1 
ATOM 932  O O   . LEU A 1 118 ? -3.577  -21.795 -13.192 1.00 88.91 118 A 1 
ATOM 933  C CB  . LEU A 1 118 ? -6.818  -22.328 -13.581 1.00 89.36 118 A 1 
ATOM 934  C CG  . LEU A 1 118 ? -8.002  -21.351 -13.526 1.00 84.81 118 A 1 
ATOM 935  C CD1 . LEU A 1 118 ? -9.231  -22.051 -12.934 1.00 78.80 118 A 1 
ATOM 936  C CD2 . LEU A 1 118 ? -7.689  -20.145 -12.643 1.00 79.36 118 A 1 
ATOM 937  N N   . TRP A 1 119 ? -4.098  -23.725 -14.204 1.00 95.55 119 A 1 
ATOM 938  C CA  . TRP A 1 119 ? -2.970  -24.484 -13.670 1.00 95.45 119 A 1 
ATOM 939  C C   . TRP A 1 119 ? -1.812  -24.541 -14.669 1.00 95.64 119 A 1 
ATOM 940  O O   . TRP A 1 119 ? -2.066  -24.595 -15.872 1.00 93.05 119 A 1 
ATOM 941  C CB  . TRP A 1 119 ? -3.447  -25.882 -13.267 1.00 93.87 119 A 1 
ATOM 942  C CG  . TRP A 1 119 ? -4.448  -25.861 -12.154 1.00 90.47 119 A 1 
ATOM 943  C CD1 . TRP A 1 119 ? -5.773  -26.071 -12.280 1.00 79.60 119 A 1 
ATOM 944  C CD2 . TRP A 1 119 ? -4.224  -25.559 -10.741 1.00 83.31 119 A 1 
ATOM 945  N NE1 . TRP A 1 119 ? -6.387  -25.928 -11.048 1.00 77.15 119 A 1 
ATOM 946  C CE2 . TRP A 1 119 ? -5.473  -25.611 -10.065 1.00 81.39 119 A 1 
ATOM 947  C CE3 . TRP A 1 119 ? -3.085  -25.244 -9.965  1.00 73.39 119 A 1 
ATOM 948  C CZ2 . TRP A 1 119 ? -5.594  -25.370 -8.688  1.00 75.67 119 A 1 
ATOM 949  C CZ3 . TRP A 1 119 ? -3.196  -25.001 -8.583  1.00 70.60 119 A 1 
ATOM 950  C CH2 . TRP A 1 119 ? -4.443  -25.062 -7.946  1.00 71.02 119 A 1 
ATOM 951  N N   . PRO A 1 120 ? -0.558  -24.533 -14.178 1.00 94.08 120 A 1 
ATOM 952  C CA  . PRO A 1 120 ? 0.604   -24.581 -15.055 1.00 94.25 120 A 1 
ATOM 953  C C   . PRO A 1 120 ? 0.633   -25.888 -15.862 1.00 94.62 120 A 1 
ATOM 954  O O   . PRO A 1 120 ? 0.340   -26.966 -15.345 1.00 92.81 120 A 1 
ATOM 955  C CB  . PRO A 1 120 ? 1.821   -24.436 -14.136 1.00 92.95 120 A 1 
ATOM 956  C CG  . PRO A 1 120 ? 1.327   -24.960 -12.789 1.00 91.04 120 A 1 
ATOM 957  C CD  . PRO A 1 120 ? -0.138  -24.542 -12.785 1.00 93.13 120 A 1 
ATOM 958  N N   . MET A 1 121 ? 1.002   -25.766 -17.133 1.00 93.62 121 A 1 
ATOM 959  C CA  . MET A 1 121 ? 1.125   -26.882 -18.071 1.00 93.47 121 A 1 
ATOM 960  C C   . MET A 1 121 ? 2.522   -26.894 -18.694 1.00 93.05 121 A 1 
ATOM 961  O O   . MET A 1 121 ? 2.970   -25.863 -19.197 1.00 88.08 121 A 1 
ATOM 962  C CB  . MET A 1 121 ? 0.063   -26.769 -19.174 1.00 92.09 121 A 1 
ATOM 963  C CG  . MET A 1 121 ? -1.346  -27.092 -18.679 1.00 87.01 121 A 1 
ATOM 964  S SD  . MET A 1 121 ? -2.564  -27.142 -20.025 1.00 85.16 121 A 1 
ATOM 965  C CE  . MET A 1 121 ? -3.736  -28.316 -19.321 1.00 74.92 121 A 1 
ATOM 966  N N   . GLY A 1 122 ? 3.197   -28.051 -18.677 1.00 91.85 122 A 1 
ATOM 967  C CA  . GLY A 1 122 ? 4.570   -28.178 -19.158 1.00 91.68 122 A 1 
ATOM 968  C C   . GLY A 1 122 ? 5.519   -27.275 -18.368 1.00 92.41 122 A 1 
ATOM 969  O O   . GLY A 1 122 ? 5.999   -26.275 -18.881 1.00 88.90 122 A 1 
ATOM 970  N N   . VAL A 1 123 ? 5.713   -27.571 -17.074 1.00 93.47 123 A 1 
ATOM 971  C CA  . VAL A 1 123 ? 6.477   -26.693 -16.171 1.00 93.86 123 A 1 
ATOM 972  C C   . VAL A 1 123 ? 7.904   -26.486 -16.690 1.00 93.61 123 A 1 
ATOM 973  O O   . VAL A 1 123 ? 8.657   -27.443 -16.857 1.00 91.26 123 A 1 
ATOM 974  C CB  . VAL A 1 123 ? 6.487   -27.232 -14.728 1.00 92.85 123 A 1 
ATOM 975  C CG1 . VAL A 1 123 ? 7.302   -26.335 -13.788 1.00 88.61 123 A 1 
ATOM 976  C CG2 . VAL A 1 123 ? 5.059   -27.312 -14.166 1.00 88.17 123 A 1 
ATOM 977  N N   . THR A 1 124 ? 8.275   -25.225 -16.897 1.00 91.55 124 A 1 
ATOM 978  C CA  . THR A 1 124 ? 9.597   -24.803 -17.357 1.00 90.90 124 A 1 
ATOM 979  C C   . THR A 1 124 ? 10.089  -23.589 -16.574 1.00 91.54 124 A 1 
ATOM 980  O O   . THR A 1 124 ? 9.321   -22.709 -16.193 1.00 90.60 124 A 1 
ATOM 981  C CB  . THR A 1 124 ? 9.614   -24.541 -18.869 1.00 88.88 124 A 1 
ATOM 982  O OG1 . THR A 1 124 ? 10.926  -24.191 -19.262 1.00 81.63 124 A 1 
ATOM 983  C CG2 . THR A 1 124 ? 8.691   -23.412 -19.324 1.00 82.02 124 A 1 
ATOM 984  N N   . TRP A 1 125 ? 11.401  -23.533 -16.352 1.00 93.65 125 A 1 
ATOM 985  C CA  . TRP A 1 125 ? 12.085  -22.405 -15.710 1.00 93.97 125 A 1 
ATOM 986  C C   . TRP A 1 125 ? 12.884  -21.560 -16.706 1.00 93.84 125 A 1 
ATOM 987  O O   . TRP A 1 125 ? 13.526  -20.592 -16.310 1.00 91.33 125 A 1 
ATOM 988  C CB  . TRP A 1 125 ? 12.951  -22.935 -14.568 1.00 93.30 125 A 1 
ATOM 989  C CG  . TRP A 1 125 ? 12.165  -23.611 -13.486 1.00 92.51 125 A 1 
ATOM 990  C CD1 . TRP A 1 125 ? 12.021  -24.942 -13.325 1.00 85.80 125 A 1 
ATOM 991  C CD2 . TRP A 1 125 ? 11.361  -22.992 -12.431 1.00 89.42 125 A 1 
ATOM 992  N NE1 . TRP A 1 125 ? 11.193  -25.195 -12.250 1.00 85.85 125 A 1 
ATOM 993  C CE2 . TRP A 1 125 ? 10.757  -24.027 -11.659 1.00 88.78 125 A 1 
ATOM 994  C CE3 . TRP A 1 125 ? 11.080  -21.659 -12.056 1.00 84.17 125 A 1 
ATOM 995  C CZ2 . TRP A 1 125 ? 9.920   -23.755 -10.568 1.00 86.51 125 A 1 
ATOM 996  C CZ3 . TRP A 1 125 ? 10.241  -21.379 -10.960 1.00 81.45 125 A 1 
ATOM 997  C CH2 . TRP A 1 125 ? 9.660   -22.423 -10.217 1.00 81.49 125 A 1 
ATOM 998  N N   . GLU A 1 126 ? 12.822  -21.895 -17.982 1.00 89.89 126 A 1 
ATOM 999  C CA  . GLU A 1 126 ? 13.601  -21.245 -19.039 1.00 88.43 126 A 1 
ATOM 1000 C C   . GLU A 1 126 ? 13.344  -19.731 -19.092 1.00 89.01 126 A 1 
ATOM 1001 O O   . GLU A 1 126 ? 14.287  -18.940 -19.175 1.00 87.63 126 A 1 
ATOM 1002 C CB  . GLU A 1 126 ? 13.254  -21.921 -20.375 1.00 85.87 126 A 1 
ATOM 1003 C CG  . GLU A 1 126 ? 14.151  -21.434 -21.523 1.00 75.67 126 A 1 
ATOM 1004 C CD  . GLU A 1 126 ? 13.842  -22.125 -22.864 1.00 72.63 126 A 1 
ATOM 1005 O OE1 . GLU A 1 126 ? 14.570  -21.810 -23.829 1.00 65.23 126 A 1 
ATOM 1006 O OE2 . GLU A 1 126 ? 12.883  -22.923 -22.924 1.00 65.01 126 A 1 
ATOM 1007 N N   . GLY A 1 127 ? 12.090  -19.302 -18.933 1.00 89.37 127 A 1 
ATOM 1008 C CA  . GLY A 1 127 ? 11.727  -17.883 -18.868 1.00 88.88 127 A 1 
ATOM 1009 C C   . GLY A 1 127 ? 12.463  -17.129 -17.763 1.00 90.47 127 A 1 
ATOM 1010 O O   . GLY A 1 127 ? 13.017  -16.053 -18.004 1.00 89.84 127 A 1 
ATOM 1011 N N   . TYR A 1 128 ? 12.539  -17.706 -16.570 1.00 92.18 128 A 1 
ATOM 1012 C CA  . TYR A 1 128 ? 13.263  -17.095 -15.453 1.00 93.35 128 A 1 
ATOM 1013 C C   . TYR A 1 128 ? 14.777  -17.097 -15.677 1.00 93.90 128 A 1 
ATOM 1014 O O   . TYR A 1 128 ? 15.428  -16.100 -15.367 1.00 92.65 128 A 1 
ATOM 1015 C CB  . TYR A 1 128 ? 12.899  -17.795 -14.144 1.00 93.38 128 A 1 
ATOM 1016 C CG  . TYR A 1 128 ? 11.502  -17.461 -13.658 1.00 93.98 128 A 1 
ATOM 1017 C CD1 . TYR A 1 128 ? 11.263  -16.228 -13.020 1.00 91.55 128 A 1 
ATOM 1018 C CD2 . TYR A 1 128 ? 10.443  -18.368 -13.849 1.00 91.86 128 A 1 
ATOM 1019 C CE1 . TYR A 1 128 ? 9.974   -15.906 -12.562 1.00 90.91 128 A 1 
ATOM 1020 C CE2 . TYR A 1 128 ? 9.150   -18.048 -13.396 1.00 91.41 128 A 1 
ATOM 1021 C CZ  . TYR A 1 128 ? 8.915   -16.817 -12.744 1.00 92.55 128 A 1 
ATOM 1022 O OH  . TYR A 1 128 ? 7.671   -16.506 -12.295 1.00 91.16 128 A 1 
ATOM 1023 N N   . GLN A 1 129 ? 15.342  -18.159 -16.259 1.00 92.30 129 A 1 
ATOM 1024 C CA  . GLN A 1 129 ? 16.768  -18.191 -16.609 1.00 91.99 129 A 1 
ATOM 1025 C C   . GLN A 1 129 ? 17.123  -17.061 -17.587 1.00 91.97 129 A 1 
ATOM 1026 O O   . GLN A 1 129 ? 18.094  -16.338 -17.358 1.00 90.65 129 A 1 
ATOM 1027 C CB  . GLN A 1 129 ? 17.130  -19.551 -17.213 1.00 92.02 129 A 1 
ATOM 1028 C CG  . GLN A 1 129 ? 17.069  -20.693 -16.182 1.00 87.36 129 A 1 
ATOM 1029 C CD  . GLN A 1 129 ? 17.327  -22.058 -16.814 1.00 83.93 129 A 1 
ATOM 1030 O OE1 . GLN A 1 129 ? 17.490  -22.213 -18.009 1.00 78.40 129 A 1 
ATOM 1031 N NE2 . GLN A 1 129 ? 17.383  -23.114 -16.034 1.00 75.37 129 A 1 
ATOM 1032 N N   . LEU A 1 130 ? 16.306  -16.844 -18.619 1.00 89.60 130 A 1 
ATOM 1033 C CA  . LEU A 1 130 ? 16.489  -15.753 -19.578 1.00 88.10 130 A 1 
ATOM 1034 C C   . LEU A 1 130 ? 16.349  -14.373 -18.924 1.00 88.67 130 A 1 
ATOM 1035 O O   . LEU A 1 130 ? 17.104  -13.459 -19.251 1.00 87.58 130 A 1 
ATOM 1036 C CB  . LEU A 1 130 ? 15.468  -15.909 -20.715 1.00 86.77 130 A 1 
ATOM 1037 C CG  . LEU A 1 130 ? 15.701  -17.139 -21.616 1.00 82.44 130 A 1 
ATOM 1038 C CD1 . LEU A 1 130 ? 14.509  -17.294 -22.554 1.00 78.44 130 A 1 
ATOM 1039 C CD2 . LEU A 1 130 ? 16.971  -16.999 -22.460 1.00 78.03 130 A 1 
ATOM 1040 N N   . ILE A 1 131 ? 15.420  -14.214 -17.983 1.00 90.41 131 A 1 
ATOM 1041 C CA  . ILE A 1 131 ? 15.255  -12.977 -17.208 1.00 90.13 131 A 1 
ATOM 1042 C C   . ILE A 1 131 ? 16.503  -12.700 -16.364 1.00 90.31 131 A 1 
ATOM 1043 O O   . ILE A 1 131 ? 17.012  -11.583 -16.393 1.00 89.44 131 A 1 
ATOM 1044 C CB  . ILE A 1 131 ? 13.977  -13.048 -16.339 1.00 90.00 131 A 1 
ATOM 1045 C CG1 . ILE A 1 131 ? 12.728  -12.978 -17.244 1.00 87.98 131 A 1 
ATOM 1046 C CG2 . ILE A 1 131 ? 13.920  -11.918 -15.294 1.00 88.13 131 A 1 
ATOM 1047 C CD1 . ILE A 1 131 ? 11.450  -13.448 -16.542 1.00 84.36 131 A 1 
ATOM 1048 N N   . PHE A 1 132 ? 17.023  -13.701 -15.644 1.00 91.86 132 A 1 
ATOM 1049 C CA  . PHE A 1 132 ? 18.199  -13.536 -14.787 1.00 91.66 132 A 1 
ATOM 1050 C C   . PHE A 1 132 ? 19.483  -13.268 -15.578 1.00 92.26 132 A 1 
ATOM 1051 O O   . PHE A 1 132 ? 20.352  -12.542 -15.087 1.00 91.00 132 A 1 
ATOM 1052 C CB  . PHE A 1 132 ? 18.351  -14.762 -13.875 1.00 90.89 132 A 1 
ATOM 1053 C CG  . PHE A 1 132 ? 17.291  -14.887 -12.790 1.00 87.14 132 A 1 
ATOM 1054 C CD1 . PHE A 1 132 ? 17.022  -13.802 -11.931 1.00 80.99 132 A 1 
ATOM 1055 C CD2 . PHE A 1 132 ? 16.580  -16.090 -12.620 1.00 81.04 132 A 1 
ATOM 1056 C CE1 . PHE A 1 132 ? 16.037  -13.909 -10.932 1.00 78.34 132 A 1 
ATOM 1057 C CE2 . PHE A 1 132 ? 15.597  -16.199 -11.617 1.00 78.76 132 A 1 
ATOM 1058 C CZ  . PHE A 1 132 ? 15.319  -15.102 -10.776 1.00 78.03 132 A 1 
ATOM 1059 N N   . GLN A 1 133 ? 19.592  -13.791 -16.790 1.00 90.68 133 A 1 
ATOM 1060 C CA  . GLN A 1 133 ? 20.722  -13.539 -17.694 1.00 90.03 133 A 1 
ATOM 1061 C C   . GLN A 1 133 ? 20.626  -12.187 -18.420 1.00 89.77 133 A 1 
ATOM 1062 O O   . GLN A 1 133 ? 21.629  -11.687 -18.935 1.00 87.93 133 A 1 
ATOM 1063 C CB  . GLN A 1 133 ? 20.807  -14.692 -18.701 1.00 89.89 133 A 1 
ATOM 1064 C CG  . GLN A 1 133 ? 21.245  -16.010 -18.034 1.00 85.64 133 A 1 
ATOM 1065 C CD  . GLN A 1 133 ? 21.172  -17.205 -18.985 1.00 81.74 133 A 1 
ATOM 1066 O OE1 . GLN A 1 133 ? 20.959  -17.092 -20.178 1.00 77.30 133 A 1 
ATOM 1067 N NE2 . GLN A 1 133 ? 21.359  -18.409 -18.493 1.00 75.44 133 A 1 
ATOM 1068 N N   . ASN A 1 134 ? 19.451  -11.562 -18.450 1.00 90.06 134 A 1 
ATOM 1069 C CA  . ASN A 1 134 ? 19.258  -10.297 -19.147 1.00 89.79 134 A 1 
ATOM 1070 C C   . ASN A 1 134 ? 19.723  -9.104  -18.285 1.00 91.38 134 A 1 
ATOM 1071 O O   . ASN A 1 134 ? 19.015  -8.622  -17.399 1.00 91.00 134 A 1 
ATOM 1072 C CB  . ASN A 1 134 ? 17.798  -10.192 -19.607 1.00 87.62 134 A 1 
ATOM 1073 C CG  . ASN A 1 134 ? 17.572  -9.021  -20.545 1.00 84.77 134 A 1 
ATOM 1074 O OD1 . ASN A 1 134 ? 18.212  -7.985  -20.479 1.00 78.41 134 A 1 
ATOM 1075 N ND2 . ASN A 1 134 ? 16.649  -9.146  -21.469 1.00 78.36 134 A 1 
ATOM 1076 N N   . THR A 1 135 ? 20.905  -8.577  -18.601 1.00 92.98 135 A 1 
ATOM 1077 C CA  . THR A 1 135 ? 21.508  -7.432  -17.896 1.00 93.81 135 A 1 
ATOM 1078 C C   . THR A 1 135 ? 20.644  -6.170  -17.961 1.00 94.30 135 A 1 
ATOM 1079 O O   . THR A 1 135 ? 20.609  -5.412  -16.992 1.00 92.93 135 A 1 
ATOM 1080 C CB  . THR A 1 135 ? 22.899  -7.115  -18.460 1.00 93.35 135 A 1 
ATOM 1081 O OG1 . THR A 1 135 ? 22.825  -6.910  -19.849 1.00 83.93 135 A 1 
ATOM 1082 C CG2 . THR A 1 135 ? 23.889  -8.258  -18.221 1.00 78.59 135 A 1 
ATOM 1083 N N   . GLN A 1 136 ? 19.887  -5.953  -19.044 1.00 93.19 136 A 1 
ATOM 1084 C CA  . GLN A 1 136 ? 19.018  -4.783  -19.191 1.00 92.93 136 A 1 
ATOM 1085 C C   . GLN A 1 136 ? 17.875  -4.793  -18.172 1.00 94.05 136 A 1 
ATOM 1086 O O   . GLN A 1 136 ? 17.524  -3.738  -17.644 1.00 93.28 136 A 1 
ATOM 1087 C CB  . GLN A 1 136 ? 18.437  -4.705  -20.612 1.00 91.17 136 A 1 
ATOM 1088 C CG  . GLN A 1 136 ? 19.520  -4.584  -21.692 1.00 85.62 136 A 1 
ATOM 1089 C CD  . GLN A 1 136 ? 18.952  -4.440  -23.103 1.00 78.42 136 A 1 
ATOM 1090 O OE1 . GLN A 1 136 ? 17.776  -4.596  -23.387 1.00 70.34 136 A 1 
ATOM 1091 N NE2 . GLN A 1 136 ? 19.792  -4.129  -24.067 1.00 65.70 136 A 1 
ATOM 1092 N N   . ILE A 1 137 ? 17.334  -5.969  -17.844 1.00 92.19 137 A 1 
ATOM 1093 C CA  . ILE A 1 137 ? 16.291  -6.104  -16.819 1.00 92.30 137 A 1 
ATOM 1094 C C   . ILE A 1 137 ? 16.852  -5.691  -15.458 1.00 93.46 137 A 1 
ATOM 1095 O O   . ILE A 1 137 ? 16.216  -4.910  -14.755 1.00 93.24 137 A 1 
ATOM 1096 C CB  . ILE A 1 137 ? 15.688  -7.528  -16.812 1.00 90.96 137 A 1 
ATOM 1097 C CG1 . ILE A 1 137 ? 14.937  -7.771  -18.146 1.00 88.39 137 A 1 
ATOM 1098 C CG2 . ILE A 1 137 ? 14.745  -7.729  -15.611 1.00 88.12 137 A 1 
ATOM 1099 C CD1 . ILE A 1 137 ? 14.333  -9.176  -18.301 1.00 83.08 137 A 1 
ATOM 1100 N N   . TRP A 1 138 ? 18.060  -6.129  -15.112 1.00 93.98 138 A 1 
ATOM 1101 C CA  . TRP A 1 138 ? 18.698  -5.752  -13.844 1.00 94.76 138 A 1 
ATOM 1102 C C   . TRP A 1 138 ? 19.040  -4.265  -13.762 1.00 95.92 138 A 1 
ATOM 1103 O O   . TRP A 1 138 ? 18.751  -3.632  -12.747 1.00 95.44 138 A 1 
ATOM 1104 C CB  . TRP A 1 138 ? 19.941  -6.613  -13.618 1.00 93.72 138 A 1 
ATOM 1105 C CG  . TRP A 1 138 ? 19.608  -8.043  -13.335 1.00 91.89 138 A 1 
ATOM 1106 C CD1 . TRP A 1 138 ? 19.871  -9.096  -14.131 1.00 86.05 138 A 1 
ATOM 1107 C CD2 . TRP A 1 138 ? 18.912  -8.576  -12.169 1.00 88.29 138 A 1 
ATOM 1108 N NE1 . TRP A 1 138 ? 19.390  -10.245 -13.541 1.00 84.94 138 A 1 
ATOM 1109 C CE2 . TRP A 1 138 ? 18.791  -9.988  -12.331 1.00 87.30 138 A 1 
ATOM 1110 C CE3 . TRP A 1 138 ? 18.372  -8.014  -10.994 1.00 81.78 138 A 1 
ATOM 1111 C CZ2 . TRP A 1 138 ? 18.177  -10.797 -11.369 1.00 83.09 138 A 1 
ATOM 1112 C CZ3 . TRP A 1 138 ? 17.748  -8.816  -10.020 1.00 81.14 138 A 1 
ATOM 1113 C CH2 . TRP A 1 138 ? 17.652  -10.210 -10.204 1.00 80.45 138 A 1 
ATOM 1114 N N   . THR A 1 139 ? 19.565  -3.684  -14.840 1.00 95.74 139 A 1 
ATOM 1115 C CA  . THR A 1 139 ? 19.782  -2.232  -14.922 1.00 96.65 139 A 1 
ATOM 1116 C C   . THR A 1 139 ? 18.465  -1.477  -14.752 1.00 97.11 139 A 1 
ATOM 1117 O O   . THR A 1 139 ? 18.381  -0.557  -13.941 1.00 96.73 139 A 1 
ATOM 1118 C CB  . THR A 1 139 ? 20.444  -1.855  -16.255 1.00 96.47 139 A 1 
ATOM 1119 O OG1 . THR A 1 139 ? 21.661  -2.545  -16.394 1.00 88.50 139 A 1 
ATOM 1120 C CG2 . THR A 1 139 ? 20.776  -0.367  -16.355 1.00 85.49 139 A 1 
ATOM 1121 N N   . GLY A 1 140 ? 17.407  -1.899  -15.444 1.00 95.83 140 A 1 
ATOM 1122 C CA  . GLY A 1 140 ? 16.076  -1.304  -15.301 1.00 95.69 140 A 1 
ATOM 1123 C C   . GLY A 1 140 ? 15.492  -1.449  -13.903 1.00 96.15 140 A 1 
ATOM 1124 O O   . GLY A 1 140 ? 14.818  -0.538  -13.416 1.00 95.62 140 A 1 
ATOM 1125 N N   . TYR A 1 141 ? 15.783  -2.553  -13.227 1.00 95.54 141 A 1 
ATOM 1126 C CA  . TYR A 1 141 ? 15.363  -2.791  -11.846 1.00 95.34 141 A 1 
ATOM 1127 C C   . TYR A 1 141 ? 16.050  -1.820  -10.881 1.00 96.17 141 A 1 
ATOM 1128 O O   . TYR A 1 141 ? 15.373  -1.167  -10.086 1.00 95.60 141 A 1 
ATOM 1129 C CB  . TYR A 1 141 ? 15.664  -4.246  -11.480 1.00 94.07 141 A 1 
ATOM 1130 C CG  . TYR A 1 141 ? 14.709  -4.819  -10.458 1.00 91.52 141 A 1 
ATOM 1131 C CD1 . TYR A 1 141 ? 14.908  -4.597  -9.085  1.00 86.62 141 A 1 
ATOM 1132 C CD2 . TYR A 1 141 ? 13.647  -5.625  -10.906 1.00 86.44 141 A 1 
ATOM 1133 C CE1 . TYR A 1 141 ? 14.078  -5.242  -8.155  1.00 84.41 141 A 1 
ATOM 1134 C CE2 . TYR A 1 141 ? 12.825  -6.273  -9.981  1.00 84.46 141 A 1 
ATOM 1135 C CZ  . TYR A 1 141 ? 13.058  -6.110  -8.606  1.00 85.23 141 A 1 
ATOM 1136 O OH  . TYR A 1 141 ? 12.343  -6.837  -7.720  1.00 82.12 141 A 1 
ATOM 1137 N N   . LEU A 1 142 ? 17.375  -1.671  -10.985 1.00 96.26 142 A 1 
ATOM 1138 C CA  . LEU A 1 142 ? 18.144  -0.708  -10.192 1.00 96.98 142 A 1 
ATOM 1139 C C   . LEU A 1 142 ? 17.677  0.730   -10.445 1.00 97.43 142 A 1 
ATOM 1140 O O   . LEU A 1 142 ? 17.423  1.464   -9.490  1.00 97.29 142 A 1 
ATOM 1141 C CB  . LEU A 1 142 ? 19.641  -0.857  -10.515 1.00 96.80 142 A 1 
ATOM 1142 C CG  . LEU A 1 142 ? 20.284  -2.155  -9.983  1.00 88.96 142 A 1 
ATOM 1143 C CD1 . LEU A 1 142 ? 21.718  -2.259  -10.509 1.00 79.84 142 A 1 
ATOM 1144 C CD2 . LEU A 1 142 ? 20.324  -2.197  -8.454  1.00 82.43 142 A 1 
ATOM 1145 N N   . ASN A 1 143 ? 17.480  1.103   -11.711 1.00 97.54 143 A 1 
ATOM 1146 C CA  . ASN A 1 143 ? 16.944  2.414   -12.077 1.00 97.82 143 A 1 
ATOM 1147 C C   . ASN A 1 143 ? 15.549  2.637   -11.486 1.00 97.97 143 A 1 
ATOM 1148 O O   . ASN A 1 143 ? 15.279  3.693   -10.922 1.00 97.69 143 A 1 
ATOM 1149 C CB  . ASN A 1 143 ? 16.893  2.538   -13.606 1.00 97.82 143 A 1 
ATOM 1150 C CG  . ASN A 1 143 ? 18.258  2.621   -14.257 1.00 97.43 143 A 1 
ATOM 1151 O OD1 . ASN A 1 143 ? 19.272  2.892   -13.638 1.00 90.17 143 A 1 
ATOM 1152 N ND2 . ASN A 1 143 ? 18.311  2.415   -15.549 1.00 90.41 143 A 1 
ATOM 1153 N N   . THR A 1 144 ? 14.670  1.643   -11.544 1.00 97.64 144 A 1 
ATOM 1154 C CA  . THR A 1 144 ? 13.317  1.738   -10.980 1.00 97.33 144 A 1 
ATOM 1155 C C   . THR A 1 144 ? 13.346  1.902   -9.466  1.00 97.45 144 A 1 
ATOM 1156 O O   . THR A 1 144 ? 12.627  2.749   -8.941  1.00 96.70 144 A 1 
ATOM 1157 C CB  . THR A 1 144 ? 12.470  0.526   -11.357 1.00 96.69 144 A 1 
ATOM 1158 O OG1 . THR A 1 144 ? 12.358  0.487   -12.759 1.00 92.68 144 A 1 
ATOM 1159 C CG2 . THR A 1 144 ? 11.046  0.613   -10.813 1.00 92.38 144 A 1 
ATOM 1160 N N   . ILE A 1 145 ? 14.193  1.148   -8.757  1.00 97.19 145 A 1 
ATOM 1161 C CA  . ILE A 1 145 ? 14.388  1.323   -7.309  1.00 97.04 145 A 1 
ATOM 1162 C C   . ILE A 1 145 ? 14.885  2.742   -7.022  1.00 97.26 145 A 1 
ATOM 1163 O O   . ILE A 1 145 ? 14.321  3.423   -6.168  1.00 96.85 145 A 1 
ATOM 1164 C CB  . ILE A 1 145 ? 15.348  0.248   -6.747  1.00 96.40 145 A 1 
ATOM 1165 C CG1 . ILE A 1 145 ? 14.669  -1.140  -6.788  1.00 94.65 145 A 1 
ATOM 1166 C CG2 . ILE A 1 145 ? 15.767  0.580   -5.297  1.00 94.07 145 A 1 
ATOM 1167 C CD1 . ILE A 1 145 ? 15.625  -2.308  -6.523  1.00 87.99 145 A 1 
ATOM 1168 N N   . PHE A 1 146 ? 15.890  3.214   -7.767  1.00 97.97 146 A 1 
ATOM 1169 C CA  . PHE A 1 146 ? 16.425  4.565   -7.624  1.00 98.15 146 A 1 
ATOM 1170 C C   . PHE A 1 146 ? 15.348  5.632   -7.859  1.00 98.21 146 A 1 
ATOM 1171 O O   . PHE A 1 146 ? 15.112  6.459   -6.978  1.00 97.86 146 A 1 
ATOM 1172 C CB  . PHE A 1 146 ? 17.620  4.743   -8.567  1.00 98.07 146 A 1 
ATOM 1173 C CG  . PHE A 1 146 ? 18.176  6.150   -8.556  1.00 97.96 146 A 1 
ATOM 1174 C CD1 . PHE A 1 146 ? 17.776  7.075   -9.542  1.00 96.17 146 A 1 
ATOM 1175 C CD2 . PHE A 1 146 ? 19.060  6.550   -7.540  1.00 96.75 146 A 1 
ATOM 1176 C CE1 . PHE A 1 146 ? 18.263  8.390   -9.509  1.00 96.28 146 A 1 
ATOM 1177 C CE2 . PHE A 1 146 ? 19.548  7.866   -7.508  1.00 96.45 146 A 1 
ATOM 1178 C CZ  . PHE A 1 146 ? 19.149  8.790   -8.494  1.00 96.92 146 A 1 
ATOM 1179 N N   . TYR A 1 147 ? 14.632  5.577   -8.984  1.00 98.06 147 A 1 
ATOM 1180 C CA  . TYR A 1 147 ? 13.551  6.520   -9.286  1.00 98.08 147 A 1 
ATOM 1181 C C   . TYR A 1 147 ? 12.426  6.461   -8.258  1.00 98.04 147 A 1 
ATOM 1182 O O   . TYR A 1 147 ? 11.895  7.500   -7.875  1.00 97.50 147 A 1 
ATOM 1183 C CB  . TYR A 1 147 ? 12.980  6.263   -10.689 1.00 97.93 147 A 1 
ATOM 1184 C CG  . TYR A 1 147 ? 13.939  6.516   -11.839 1.00 97.97 147 A 1 
ATOM 1185 C CD1 . TYR A 1 147 ? 14.719  7.686   -11.867 1.00 96.68 147 A 1 
ATOM 1186 C CD2 . TYR A 1 147 ? 14.032  5.588   -12.893 1.00 96.78 147 A 1 
ATOM 1187 C CE1 . TYR A 1 147 ? 15.611  7.915   -12.927 1.00 96.25 147 A 1 
ATOM 1188 C CE2 . TYR A 1 147 ? 14.921  5.816   -13.958 1.00 96.20 147 A 1 
ATOM 1189 C CZ  . TYR A 1 147 ? 15.719  6.977   -13.973 1.00 96.89 147 A 1 
ATOM 1190 O OH  . TYR A 1 147 ? 16.594  7.190   -14.986 1.00 95.51 147 A 1 
ATOM 1191 N N   . THR A 1 148 ? 12.087  5.272   -7.766  1.00 97.58 148 A 1 
ATOM 1192 C CA  . THR A 1 148 ? 11.037  5.102   -6.761  1.00 97.31 148 A 1 
ATOM 1193 C C   . THR A 1 148 ? 11.453  5.708   -5.428  1.00 97.57 148 A 1 
ATOM 1194 O O   . THR A 1 148 ? 10.700  6.492   -4.862  1.00 96.97 148 A 1 
ATOM 1195 C CB  . THR A 1 148 ? 10.666  3.628   -6.581  1.00 96.49 148 A 1 
ATOM 1196 O OG1 . THR A 1 148 ? 10.240  3.105   -7.813  1.00 92.62 148 A 1 
ATOM 1197 C CG2 . THR A 1 148 ? 9.520   3.427   -5.593  1.00 92.56 148 A 1 
ATOM 1198 N N   . VAL A 1 149 ? 12.650  5.403   -4.929  1.00 97.54 149 A 1 
ATOM 1199 C CA  . VAL A 1 149 ? 13.129  5.917   -3.638  1.00 97.56 149 A 1 
ATOM 1200 C C   . VAL A 1 149 ? 13.371  7.422   -3.715  1.00 97.88 149 A 1 
ATOM 1201 O O   . VAL A 1 149 ? 12.777  8.179   -2.950  1.00 97.69 149 A 1 
ATOM 1202 C CB  . VAL A 1 149 ? 14.384  5.152   -3.168  1.00 97.11 149 A 1 
ATOM 1203 C CG1 . VAL A 1 149 ? 14.998  5.766   -1.901  1.00 95.55 149 A 1 
ATOM 1204 C CG2 . VAL A 1 149 ? 14.035  3.690   -2.842  1.00 95.21 149 A 1 
ATOM 1205 N N   . VAL A 1 150 ? 14.202  7.869   -4.657  1.00 98.18 150 A 1 
ATOM 1206 C CA  . VAL A 1 150 ? 14.585  9.283   -4.778  1.00 98.37 150 A 1 
ATOM 1207 C C   . VAL A 1 150 ? 13.398  10.132  -5.217  1.00 98.45 150 A 1 
ATOM 1208 O O   . VAL A 1 150 ? 13.145  11.179  -4.624  1.00 98.13 150 A 1 
ATOM 1209 C CB  . VAL A 1 150 ? 15.784  9.460   -5.732  1.00 98.20 150 A 1 
ATOM 1210 C CG1 . VAL A 1 150 ? 16.182  10.931  -5.884  1.00 96.88 150 A 1 
ATOM 1211 C CG2 . VAL A 1 150 ? 17.012  8.703   -5.202  1.00 96.32 150 A 1 
ATOM 1212 N N   . GLY A 1 151 ? 12.620  9.676   -6.187  1.00 98.15 151 A 1 
ATOM 1213 C CA  . GLY A 1 151 ? 11.419  10.367  -6.648  1.00 98.09 151 A 1 
ATOM 1214 C C   . GLY A 1 151 ? 10.382  10.510  -5.543  1.00 98.24 151 A 1 
ATOM 1215 O O   . GLY A 1 151 ? 9.883   11.606  -5.317  1.00 97.91 151 A 1 
ATOM 1216 N N   . THR A 1 152 ? 10.119  9.449   -4.769  1.00 97.87 152 A 1 
ATOM 1217 C CA  . THR A 1 152 ? 9.191   9.513   -3.629  1.00 97.68 152 A 1 
ATOM 1218 C C   . THR A 1 152 ? 9.686   10.477  -2.553  1.00 98.03 152 A 1 
ATOM 1219 O O   . THR A 1 152 ? 8.890   11.241  -2.014  1.00 97.65 152 A 1 
ATOM 1220 C CB  . THR A 1 152 ? 8.955   8.129   -3.015  1.00 96.87 152 A 1 
ATOM 1221 O OG1 . THR A 1 152 ? 8.430   7.274   -4.003  1.00 93.47 152 A 1 
ATOM 1222 C CG2 . THR A 1 152 ? 7.944   8.141   -1.872  1.00 93.28 152 A 1 
ATOM 1223 N N   . LEU A 1 153 ? 10.990  10.490  -2.255  1.00 98.02 153 A 1 
ATOM 1224 C CA  . LEU A 1 153 ? 11.569  11.452  -1.315  1.00 98.08 153 A 1 
ATOM 1225 C C   . LEU A 1 153 ? 11.397  12.891  -1.808  1.00 98.20 153 A 1 
ATOM 1226 O O   . LEU A 1 153 ? 10.919  13.724  -1.042  1.00 97.85 153 A 1 
ATOM 1227 C CB  . LEU A 1 153 ? 13.049  11.131  -1.066  1.00 97.81 153 A 1 
ATOM 1228 C CG  . LEU A 1 153 ? 13.293  9.887   -0.189  1.00 92.14 153 A 1 
ATOM 1229 C CD1 . LEU A 1 153 ? 14.789  9.565   -0.180  1.00 85.38 153 A 1 
ATOM 1230 C CD2 . LEU A 1 153 ? 12.834  10.095  1.256   1.00 87.29 153 A 1 
ATOM 1231 N N   . ILE A 1 154 ? 11.709  13.174  -3.070  1.00 98.38 154 A 1 
ATOM 1232 C CA  . ILE A 1 154 ? 11.502  14.500  -3.675  1.00 98.42 154 A 1 
ATOM 1233 C C   . ILE A 1 154 ? 10.022  14.890  -3.597  1.00 98.39 154 A 1 
ATOM 1234 O O   . ILE A 1 154 ? 9.695   15.968  -3.105  1.00 97.91 154 A 1 
ATOM 1235 C CB  . ILE A 1 154 ? 12.036  14.526  -5.129  1.00 98.24 154 A 1 
ATOM 1236 C CG1 . ILE A 1 154 ? 13.581  14.433  -5.127  1.00 97.12 154 A 1 
ATOM 1237 C CG2 . ILE A 1 154 ? 11.596  15.806  -5.864  1.00 96.83 154 A 1 
ATOM 1238 C CD1 . ILE A 1 154 ? 14.188  14.168  -6.509  1.00 93.11 154 A 1 
ATOM 1239 N N   . ASN A 1 155 ? 9.129   13.990  -3.987  1.00 98.43 155 A 1 
ATOM 1240 C CA  . ASN A 1 155 ? 7.684   14.216  -3.940  1.00 98.34 155 A 1 
ATOM 1241 C C   . ASN A 1 155 ? 7.199   14.566  -2.525  1.00 98.38 155 A 1 
ATOM 1242 O O   . ASN A 1 155 ? 6.420   15.503  -2.345  1.00 98.03 155 A 1 
ATOM 1243 C CB  . ASN A 1 155 ? 6.975   12.954  -4.457  1.00 98.06 155 A 1 
ATOM 1244 C CG  . ASN A 1 155 ? 7.116   12.739  -5.956  1.00 97.06 155 A 1 
ATOM 1245 O OD1 . ASN A 1 155 ? 7.340   13.635  -6.727  1.00 88.83 155 A 1 
ATOM 1246 N ND2 . ASN A 1 155 ? 6.954   11.531  -6.437  1.00 89.53 155 A 1 
ATOM 1247 N N   . LEU A 1 156 ? 7.670   13.846  -1.497  1.00 98.21 156 A 1 
ATOM 1248 C CA  . LEU A 1 156 ? 7.321   14.119  -0.100  1.00 98.07 156 A 1 
ATOM 1249 C C   . LEU A 1 156 ? 7.908   15.449  0.385   1.00 98.18 156 A 1 
ATOM 1250 O O   . LEU A 1 156 ? 7.184   16.243  0.981   1.00 97.64 156 A 1 
ATOM 1251 C CB  . LEU A 1 156 ? 7.793   12.964  0.795   1.00 97.62 156 A 1 
ATOM 1252 C CG  . LEU A 1 156 ? 6.995   11.658  0.632   1.00 96.47 156 A 1 
ATOM 1253 C CD1 . LEU A 1 156 ? 7.683   10.551  1.432   1.00 94.10 156 A 1 
ATOM 1254 C CD2 . LEU A 1 156 ? 5.554   11.788  1.129   1.00 93.97 156 A 1 
ATOM 1255 N N   . VAL A 1 157 ? 9.191   15.722  0.100   1.00 98.20 157 A 1 
ATOM 1256 C CA  . VAL A 1 157 ? 9.885   16.956  0.498   1.00 98.07 157 A 1 
ATOM 1257 C C   . VAL A 1 157 ? 9.247   18.191  -0.132  1.00 98.01 157 A 1 
ATOM 1258 O O   . VAL A 1 157 ? 9.246   19.249  0.487   1.00 97.16 157 A 1 
ATOM 1259 C CB  . VAL A 1 157 ? 11.386  16.861  0.156   1.00 97.55 157 A 1 
ATOM 1260 C CG1 . VAL A 1 157 ? 12.140  18.195  0.253   1.00 94.70 157 A 1 
ATOM 1261 C CG2 . VAL A 1 157 ? 12.086  15.884  1.113   1.00 94.26 157 A 1 
ATOM 1262 N N   . VAL A 1 158 ? 8.678   18.079  -1.324  1.00 98.02 158 A 1 
ATOM 1263 C CA  . VAL A 1 158 ? 7.956   19.188  -1.966  1.00 97.89 158 A 1 
ATOM 1264 C C   . VAL A 1 158 ? 6.513   19.272  -1.463  1.00 97.92 158 A 1 
ATOM 1265 O O   . VAL A 1 158 ? 6.040   20.347  -1.090  1.00 97.21 158 A 1 
ATOM 1266 C CB  . VAL A 1 158 ? 8.031   19.059  -3.502  1.00 97.33 158 A 1 
ATOM 1267 C CG1 . VAL A 1 158 ? 7.239   20.171  -4.200  1.00 95.02 158 A 1 
ATOM 1268 C CG2 . VAL A 1 158 ? 9.483   19.168  -3.992  1.00 94.54 158 A 1 
ATOM 1269 N N   . THR A 1 159 ? 5.804   18.148  -1.407  1.00 97.99 159 A 1 
ATOM 1270 C CA  . THR A 1 159 ? 4.359   18.131  -1.132  1.00 97.90 159 A 1 
ATOM 1271 C C   . THR A 1 159 ? 4.033   18.434  0.328   1.00 97.87 159 A 1 
ATOM 1272 O O   . THR A 1 159 ? 3.112   19.205  0.598   1.00 97.08 159 A 1 
ATOM 1273 C CB  . THR A 1 159 ? 3.740   16.782  -1.524  1.00 97.48 159 A 1 
ATOM 1274 O OG1 . THR A 1 159 ? 4.023   16.513  -2.879  1.00 92.68 159 A 1 
ATOM 1275 C CG2 . THR A 1 159 ? 2.220   16.748  -1.381  1.00 92.13 159 A 1 
ATOM 1276 N N   . ILE A 1 160 ? 4.751   17.840  1.290   1.00 97.98 160 A 1 
ATOM 1277 C CA  . ILE A 1 160 ? 4.404   17.940  2.715   1.00 97.78 160 A 1 
ATOM 1278 C C   . ILE A 1 160 ? 4.568   19.376  3.241   1.00 97.70 160 A 1 
ATOM 1279 O O   . ILE A 1 160 ? 3.588   19.905  3.775   1.00 97.05 160 A 1 
ATOM 1280 C CB  . ILE A 1 160 ? 5.141   16.878  3.566   1.00 97.31 160 A 1 
ATOM 1281 C CG1 . ILE A 1 160 ? 4.842   15.422  3.124   1.00 94.73 160 A 1 
ATOM 1282 C CG2 . ILE A 1 160 ? 4.842   17.050  5.061   1.00 94.38 160 A 1 
ATOM 1283 C CD1 . ILE A 1 160 ? 3.402   14.958  3.294   1.00 84.76 160 A 1 
ATOM 1284 N N   . PRO A 1 161 ? 5.718   20.061  3.053   1.00 97.70 161 A 1 
ATOM 1285 C CA  . PRO A 1 161 ? 5.870   21.445  3.505   1.00 97.36 161 A 1 
ATOM 1286 C C   . PRO A 1 161 ? 4.922   22.411  2.794   1.00 97.08 161 A 1 
ATOM 1287 O O   . PRO A 1 161 ? 4.321   23.262  3.444   1.00 96.21 161 A 1 
ATOM 1288 C CB  . PRO A 1 161 ? 7.336   21.818  3.259   1.00 96.78 161 A 1 
ATOM 1289 C CG  . PRO A 1 161 ? 8.042   20.470  3.219   1.00 95.09 161 A 1 
ATOM 1290 C CD  . PRO A 1 161 ? 6.994   19.586  2.552   1.00 96.94 161 A 1 
ATOM 1291 N N   . ALA A 1 162 ? 4.720   22.247  1.479   1.00 97.10 162 A 1 
ATOM 1292 C CA  . ALA A 1 162 ? 3.782   23.084  0.729   1.00 96.77 162 A 1 
ATOM 1293 C C   . ALA A 1 162 ? 2.343   22.941  1.258   1.00 96.93 162 A 1 
ATOM 1294 O O   . ALA A 1 162 ? 1.642   23.933  1.462   1.00 96.19 162 A 1 
ATOM 1295 C CB  . ALA A 1 162 ? 3.866   22.704  -0.756  1.00 96.18 162 A 1 
ATOM 1296 N N   . SER A 1 163 ? 1.921   21.714  1.544   1.00 96.86 163 A 1 
ATOM 1297 C CA  . SER A 1 163 ? 0.595   21.422  2.097   1.00 97.05 163 A 1 
ATOM 1298 C C   . SER A 1 163 ? 0.432   21.963  3.513   1.00 96.97 163 A 1 
ATOM 1299 O O   . SER A 1 163 ? -0.624  22.504  3.843   1.00 96.20 163 A 1 
ATOM 1300 C CB  . SER A 1 163 ? 0.350   19.920  2.126   1.00 96.94 163 A 1 
ATOM 1301 O OG  . SER A 1 163 ? 0.485   19.392  0.835   1.00 91.08 163 A 1 
ATOM 1302 N N   . TYR A 1 164 ? 1.476   21.840  4.340   1.00 96.94 164 A 1 
ATOM 1303 C CA  . TYR A 1 164 ? 1.488   22.388  5.692   1.00 96.42 164 A 1 
ATOM 1304 C C   . TYR A 1 164 ? 1.378   23.913  5.671   1.00 96.38 164 A 1 
ATOM 1305 O O   . TYR A 1 164 ? 0.458   24.449  6.282   1.00 95.55 164 A 1 
ATOM 1306 C CB  . TYR A 1 164 ? 2.732   21.922  6.450   1.00 95.81 164 A 1 
ATOM 1307 C CG  . TYR A 1 164 ? 2.829   22.527  7.840   1.00 94.80 164 A 1 
ATOM 1308 C CD1 . TYR A 1 164 ? 3.878   23.413  8.157   1.00 91.60 164 A 1 
ATOM 1309 C CD2 . TYR A 1 164 ? 1.841   22.237  8.801   1.00 91.84 164 A 1 
ATOM 1310 C CE1 . TYR A 1 164 ? 3.944   23.998  9.435   1.00 90.74 164 A 1 
ATOM 1311 C CE2 . TYR A 1 164 ? 1.900   22.827  10.078  1.00 90.36 164 A 1 
ATOM 1312 C CZ  . TYR A 1 164 ? 2.953   23.711  10.398  1.00 90.94 164 A 1 
ATOM 1313 O OH  . TYR A 1 164 ? 3.008   24.288  11.625  1.00 88.67 164 A 1 
ATOM 1314 N N   . ALA A 1 165 ? 2.197   24.601  4.889   1.00 95.89 165 A 1 
ATOM 1315 C CA  . ALA A 1 165 ? 2.122   26.055  4.743   1.00 95.58 165 A 1 
ATOM 1316 C C   . ALA A 1 165 ? 0.715   26.510  4.303   1.00 95.89 165 A 1 
ATOM 1317 O O   . ALA A 1 165 ? 0.116   27.394  4.910   1.00 94.86 165 A 1 
ATOM 1318 C CB  . ALA A 1 165 ? 3.200   26.491  3.742   1.00 94.88 165 A 1 
ATOM 1319 N N   . LEU A 1 166 ? 0.121   25.842  3.317   1.00 95.97 166 A 1 
ATOM 1320 C CA  . LEU A 1 166 ? -1.232  26.150  2.831   1.00 96.25 166 A 1 
ATOM 1321 C C   . LEU A 1 166 ? -2.355  25.737  3.803   1.00 96.31 166 A 1 
ATOM 1322 O O   . LEU A 1 166 ? -3.507  26.155  3.613   1.00 95.41 166 A 1 
ATOM 1323 C CB  . LEU A 1 166 ? -1.430  25.477  1.465   1.00 96.23 166 A 1 
ATOM 1324 C CG  . LEU A 1 166 ? -0.580  26.075  0.332   1.00 94.90 166 A 1 
ATOM 1325 C CD1 . LEU A 1 166 ? -0.703  25.178  -0.898  1.00 92.40 166 A 1 
ATOM 1326 C CD2 . LEU A 1 166 ? -1.047  27.480  -0.053  1.00 92.35 166 A 1 
ATOM 1327 N N   . SER A 1 167 ? -2.073  24.914  4.819   1.00 95.55 167 A 1 
ATOM 1328 C CA  . SER A 1 167 ? -3.033  24.570  5.874   1.00 94.83 167 A 1 
ATOM 1329 C C   . SER A 1 167 ? -3.146  25.663  6.936   1.00 94.05 167 A 1 
ATOM 1330 O O   . SER A 1 167 ? -4.221  25.822  7.522   1.00 91.78 167 A 1 
ATOM 1331 C CB  . SER A 1 167 ? -2.703  23.211  6.502   1.00 94.62 167 A 1 
ATOM 1332 O OG  . SER A 1 167 ? -1.651  23.302  7.437   1.00 90.84 167 A 1 
ATOM 1333 N N   . ARG A 1 168 ? -2.087  26.468  7.122   1.00 94.17 168 A 1 
ATOM 1334 C CA  . ARG A 1 168 ? -2.024  27.506  8.155   1.00 93.27 168 A 1 
ATOM 1335 C C   . ARG A 1 168 ? -3.069  28.609  7.930   1.00 93.54 168 A 1 
ATOM 1336 O O   . ARG A 1 168 ? -3.234  29.079  6.793   1.00 92.15 168 A 1 
ATOM 1337 C CB  . ARG A 1 168 ? -0.618  28.142  8.218   1.00 92.15 168 A 1 
ATOM 1338 C CG  . ARG A 1 168 ? 0.537   27.170  8.423   1.00 86.63 168 A 1 
ATOM 1339 C CD  . ARG A 1 168 ? 0.378   26.335  9.681   1.00 82.00 168 A 1 
ATOM 1340 N NE  . ARG A 1 168 ? 0.357   27.136  10.910  1.00 76.38 168 A 1 
ATOM 1341 C CZ  . ARG A 1 168 ? 0.143   26.605  12.078  1.00 68.78 168 A 1 
ATOM 1342 N NH1 . ARG A 1 168 ? -0.015  25.331  12.177  1.00 63.16 168 A 1 
ATOM 1343 N NH2 . ARG A 1 168 ? 0.067   27.303  13.178  1.00 60.48 168 A 1 
ATOM 1344 N N   . PRO A 1 169 ? -3.784  29.054  8.970   1.00 92.84 169 A 1 
ATOM 1345 C CA  . PRO A 1 169 ? -4.663  30.219  8.869   1.00 91.73 169 A 1 
ATOM 1346 C C   . PRO A 1 169 ? -3.892  31.531  8.687   1.00 92.30 169 A 1 
ATOM 1347 O O   . PRO A 1 169 ? -4.374  32.399  7.950   1.00 90.18 169 A 1 
ATOM 1348 C CB  . PRO A 1 169 ? -5.507  30.204  10.146  1.00 89.83 169 A 1 
ATOM 1349 C CG  . PRO A 1 169 ? -4.660  29.423  11.155  1.00 87.29 169 A 1 
ATOM 1350 C CD  . PRO A 1 169 ? -3.843  28.461  10.286  1.00 90.62 169 A 1 
ATOM 1351 N N   . GLU A 1 170 ? -2.699  31.646  9.280   1.00 91.29 170 A 1 
ATOM 1352 C CA  . GLU A 1 170 ? -1.831  32.828  9.284   1.00 90.81 170 A 1 
ATOM 1353 C C   . GLU A 1 170 ? -1.079  33.027  7.958   1.00 92.22 170 A 1 
ATOM 1354 O O   . GLU A 1 170 ? -0.487  34.082  7.730   1.00 90.18 170 A 1 
ATOM 1355 C CB  . GLU A 1 170 ? -0.802  32.746  10.433  1.00 88.27 170 A 1 
ATOM 1356 C CG  . GLU A 1 170 ? -1.376  32.456  11.846  1.00 81.17 170 A 1 
ATOM 1357 C CD  . GLU A 1 170 ? -1.844  31.000  12.033  1.00 76.32 170 A 1 
ATOM 1358 O OE1 . GLU A 1 170 ? -2.752  30.770  12.853  1.00 68.87 170 A 1 
ATOM 1359 O OE2 . GLU A 1 170 ? -1.394  30.115  11.263  1.00 67.18 170 A 1 
ATOM 1360 N N   . PHE A 1 171 ? -1.107  32.044  7.059   1.00 91.41 171 A 1 
ATOM 1361 C CA  . PHE A 1 171 ? -0.397  32.134  5.785   1.00 93.09 171 A 1 
ATOM 1362 C C   . PHE A 1 171 ? -0.971  33.252  4.904   1.00 94.00 171 A 1 
ATOM 1363 O O   . PHE A 1 171 ? -2.074  33.142  4.339   1.00 92.27 171 A 1 
ATOM 1364 C CB  . PHE A 1 171 ? -0.404  30.776  5.077   1.00 92.54 171 A 1 
ATOM 1365 C CG  . PHE A 1 171 ? 0.431   30.764  3.810   1.00 93.28 171 A 1 
ATOM 1366 C CD1 . PHE A 1 171 ? -0.188  30.818  2.548   1.00 89.16 171 A 1 
ATOM 1367 C CD2 . PHE A 1 171 ? 1.833   30.724  3.890   1.00 89.93 171 A 1 
ATOM 1368 C CE1 . PHE A 1 171 ? 0.587   30.824  1.377   1.00 88.91 171 A 1 
ATOM 1369 C CE2 . PHE A 1 171 ? 2.612   30.734  2.718   1.00 89.03 171 A 1 
ATOM 1370 C CZ  . PHE A 1 171 ? 1.989   30.780  1.460   1.00 89.61 171 A 1 
ATOM 1371 N N   . TYR A 1 172 ? -0.212  34.336  4.774   1.00 93.88 172 A 1 
ATOM 1372 C CA  . TYR A 1 172 ? -0.606  35.509  4.004   1.00 94.01 172 A 1 
ATOM 1373 C C   . TYR A 1 172 ? -0.814  35.161  2.525   1.00 93.96 172 A 1 
ATOM 1374 O O   . TYR A 1 172 ? 0.000   34.485  1.897   1.00 88.06 172 A 1 
ATOM 1375 C CB  . TYR A 1 172 ? 0.423   36.633  4.187   1.00 92.41 172 A 1 
ATOM 1376 C CG  . TYR A 1 172 ? -0.015  37.938  3.545   1.00 86.40 172 A 1 
ATOM 1377 C CD1 . TYR A 1 172 ? 0.457   38.295  2.266   1.00 77.76 172 A 1 
ATOM 1378 C CD2 . TYR A 1 172 ? -0.914  38.786  4.223   1.00 78.32 172 A 1 
ATOM 1379 C CE1 . TYR A 1 172 ? 0.036   39.500  1.664   1.00 72.81 172 A 1 
ATOM 1380 C CE2 . TYR A 1 172 ? -1.340  39.989  3.622   1.00 75.17 172 A 1 
ATOM 1381 C CZ  . TYR A 1 172 ? -0.863  40.347  2.344   1.00 73.05 172 A 1 
ATOM 1382 O OH  . TYR A 1 172 ? -1.267  41.512  1.766   1.00 71.07 172 A 1 
ATOM 1383 N N   . GLY A 1 173 ? -1.921  35.604  1.957   1.00 93.46 173 A 1 
ATOM 1384 C CA  . GLY A 1 173 ? -2.250  35.319  0.557   1.00 94.16 173 A 1 
ATOM 1385 C C   . GLY A 1 173 ? -2.701  33.878  0.274   1.00 95.09 173 A 1 
ATOM 1386 O O   . GLY A 1 173 ? -2.884  33.518  -0.892  1.00 93.09 173 A 1 
ATOM 1387 N N   . LYS A 1 174 ? -2.963  33.060  1.306   1.00 94.65 174 A 1 
ATOM 1388 C CA  . LYS A 1 174 ? -3.376  31.645  1.169   1.00 94.75 174 A 1 
ATOM 1389 C C   . LYS A 1 174 ? -4.441  31.402  0.098   1.00 95.68 174 A 1 
ATOM 1390 O O   . LYS A 1 174 ? -4.316  30.464  -0.685  1.00 94.42 174 A 1 
ATOM 1391 C CB  . LYS A 1 174 ? -3.871  31.145  2.537   1.00 91.93 174 A 1 
ATOM 1392 C CG  . LYS A 1 174 ? -4.321  29.672  2.487   1.00 87.94 174 A 1 
ATOM 1393 C CD  . LYS A 1 174 ? -4.593  29.107  3.886   1.00 86.82 174 A 1 
ATOM 1394 C CE  . LYS A 1 174 ? -5.855  29.656  4.542   1.00 79.36 174 A 1 
ATOM 1395 N NZ  . LYS A 1 174 ? -5.905  29.228  5.963   1.00 74.46 174 A 1 
ATOM 1396 N N   . ARG A 1 175 ? -5.494  32.234  0.063   1.00 95.42 175 A 1 
ATOM 1397 C CA  . ARG A 1 175 ? -6.579  32.090  -0.924  1.00 95.33 175 A 1 
ATOM 1398 C C   . ARG A 1 175 ? -6.072  32.242  -2.356  1.00 96.12 175 A 1 
ATOM 1399 O O   . ARG A 1 175 ? -6.448  31.442  -3.204  1.00 94.98 175 A 1 
ATOM 1400 C CB  . ARG A 1 175 ? -7.712  33.098  -0.665  1.00 94.53 175 A 1 
ATOM 1401 C CG  . ARG A 1 175 ? -8.513  32.794  0.609   1.00 83.53 175 A 1 
ATOM 1402 C CD  . ARG A 1 175 ? -9.683  33.776  0.739   1.00 81.44 175 A 1 
ATOM 1403 N NE  . ARG A 1 175 ? -10.471 33.553  1.968   1.00 74.77 175 A 1 
ATOM 1404 C CZ  . ARG A 1 175 ? -11.476 34.296  2.401   1.00 66.04 175 A 1 
ATOM 1405 N NH1 . ARG A 1 175 ? -11.890 35.346  1.744   1.00 60.95 175 A 1 
ATOM 1406 N NH2 . ARG A 1 175 ? -12.091 34.002  3.514   1.00 58.09 175 A 1 
ATOM 1407 N N   . PHE A 1 176 ? -5.202  33.227  -2.587  1.00 95.95 176 A 1 
ATOM 1408 C CA  . PHE A 1 176 ? -4.602  33.446  -3.901  1.00 96.18 176 A 1 
ATOM 1409 C C   . PHE A 1 176 ? -3.767  32.230  -4.330  1.00 96.39 176 A 1 
ATOM 1410 O O   . PHE A 1 176 ? -4.016  31.683  -5.398  1.00 95.49 176 A 1 
ATOM 1411 C CB  . PHE A 1 176 ? -3.772  34.732  -3.882  1.00 95.99 176 A 1 
ATOM 1412 C CG  . PHE A 1 176 ? -2.963  34.941  -5.143  1.00 94.99 176 A 1 
ATOM 1413 C CD1 . PHE A 1 176 ? -1.614  34.539  -5.193  1.00 90.92 176 A 1 
ATOM 1414 C CD2 . PHE A 1 176 ? -3.569  35.496  -6.283  1.00 92.46 176 A 1 
ATOM 1415 C CE1 . PHE A 1 176 ? -0.876  34.696  -6.375  1.00 91.42 176 A 1 
ATOM 1416 C CE2 . PHE A 1 176 ? -2.835  35.654  -7.465  1.00 92.07 176 A 1 
ATOM 1417 C CZ  . PHE A 1 176 ? -1.485  35.254  -7.512  1.00 92.54 176 A 1 
ATOM 1418 N N   . PHE A 1 177 ? -2.861  31.745  -3.475  1.00 95.76 177 A 1 
ATOM 1419 C CA  . PHE A 1 177 ? -2.024  30.583  -3.795  1.00 95.49 177 A 1 
ATOM 1420 C C   . PHE A 1 177 ? -2.840  29.311  -4.029  1.00 95.57 177 A 1 
ATOM 1421 O O   . PHE A 1 177 ? -2.561  28.577  -4.972  1.00 94.33 177 A 1 
ATOM 1422 C CB  . PHE A 1 177 ? -0.986  30.363  -2.691  1.00 94.85 177 A 1 
ATOM 1423 C CG  . PHE A 1 177 ? 0.132   31.384  -2.715  1.00 94.27 177 A 1 
ATOM 1424 C CD1 . PHE A 1 177 ? 1.117   31.316  -3.718  1.00 90.29 177 A 1 
ATOM 1425 C CD2 . PHE A 1 177 ? 0.192   32.405  -1.752  1.00 90.92 177 A 1 
ATOM 1426 C CE1 . PHE A 1 177 ? 2.152   32.262  -3.758  1.00 89.84 177 A 1 
ATOM 1427 C CE2 . PHE A 1 177 ? 1.226   33.354  -1.790  1.00 90.06 177 A 1 
ATOM 1428 C CZ  . PHE A 1 177 ? 2.206   33.284  -2.793  1.00 90.57 177 A 1 
ATOM 1429 N N   . ILE A 1 178 ? -3.880  29.062  -3.215  1.00 95.40 178 A 1 
ATOM 1430 C CA  . ILE A 1 178 ? -4.761  27.903  -3.420  1.00 95.27 178 A 1 
ATOM 1431 C C   . ILE A 1 178 ? -5.468  27.993  -4.775  1.00 95.36 178 A 1 
ATOM 1432 O O   . ILE A 1 178 ? -5.478  27.012  -5.510  1.00 94.37 178 A 1 
ATOM 1433 C CB  . ILE A 1 178 ? -5.759  27.742  -2.249  1.00 94.59 178 A 1 
ATOM 1434 C CG1 . ILE A 1 178 ? -5.005  27.278  -0.981  1.00 90.30 178 A 1 
ATOM 1435 C CG2 . ILE A 1 178 ? -6.873  26.729  -2.583  1.00 89.76 178 A 1 
ATOM 1436 C CD1 . ILE A 1 178 ? -5.862  27.286  0.292   1.00 81.03 178 A 1 
ATOM 1437 N N   . ILE A 1 179 ? -6.039  29.150  -5.119  1.00 95.52 179 A 1 
ATOM 1438 C CA  . ILE A 1 179 ? -6.706  29.336  -6.418  1.00 95.37 179 A 1 
ATOM 1439 C C   . ILE A 1 179 ? -5.698  29.172  -7.560  1.00 95.44 179 A 1 
ATOM 1440 O O   . ILE A 1 179 ? -5.972  28.448  -8.516  1.00 94.49 179 A 1 
ATOM 1441 C CB  . ILE A 1 179 ? -7.432  30.701  -6.468  1.00 95.18 179 A 1 
ATOM 1442 C CG1 . ILE A 1 179 ? -8.635  30.690  -5.496  1.00 90.94 179 A 1 
ATOM 1443 C CG2 . ILE A 1 179 ? -7.919  31.025  -7.892  1.00 89.22 179 A 1 
ATOM 1444 C CD1 . ILE A 1 179 ? -9.211  32.082  -5.212  1.00 80.14 179 A 1 
ATOM 1445 N N   . PHE A 1 180 ? -4.523  29.784  -7.432  1.00 95.49 180 A 1 
ATOM 1446 C CA  . PHE A 1 180 ? -3.468  29.707  -8.437  1.00 94.86 180 A 1 
ATOM 1447 C C   . PHE A 1 180 ? -3.036  28.259  -8.710  1.00 95.08 180 A 1 
ATOM 1448 O O   . PHE A 1 180 ? -3.046  27.828  -9.861  1.00 93.84 180 A 1 
ATOM 1449 C CB  . PHE A 1 180 ? -2.288  30.576  -7.981  1.00 93.87 180 A 1 
ATOM 1450 C CG  . PHE A 1 180 ? -1.145  30.584  -8.971  1.00 91.23 180 A 1 
ATOM 1451 C CD1 . PHE A 1 180 ? -0.017  29.770  -8.760  1.00 85.44 180 A 1 
ATOM 1452 C CD2 . PHE A 1 180 ? -1.230  31.379  -10.125 1.00 85.00 180 A 1 
ATOM 1453 C CE1 . PHE A 1 180 ? 1.022   29.758  -9.701  1.00 83.33 180 A 1 
ATOM 1454 C CE2 . PHE A 1 180 ? -0.189  31.367  -11.067 1.00 83.57 180 A 1 
ATOM 1455 C CZ  . PHE A 1 180 ? 0.939   30.557  -10.853 1.00 83.56 180 A 1 
ATOM 1456 N N   . ILE A 1 181 ? -2.741  27.475  -7.668  1.00 95.21 181 A 1 
ATOM 1457 C CA  . ILE A 1 181 ? -2.381  26.063  -7.864  1.00 94.52 181 A 1 
ATOM 1458 C C   . ILE A 1 181 ? -3.562  25.249  -8.413  1.00 94.61 181 A 1 
ATOM 1459 O O   . ILE A 1 181 ? -3.346  24.406  -9.272  1.00 92.92 181 A 1 
ATOM 1460 C CB  . ILE A 1 181 ? -1.754  25.412  -6.608  1.00 92.84 181 A 1 
ATOM 1461 C CG1 . ILE A 1 181 ? -2.761  25.275  -5.449  1.00 83.86 181 A 1 
ATOM 1462 C CG2 . ILE A 1 181 ? -0.463  26.145  -6.208  1.00 82.86 181 A 1 
ATOM 1463 C CD1 . ILE A 1 181 ? -2.227  24.564  -4.207  1.00 79.75 181 A 1 
ATOM 1464 N N   . MET A 1 182 ? -4.802  25.517  -7.984  1.00 95.07 182 A 1 
ATOM 1465 C CA  . MET A 1 182 ? -5.976  24.804  -8.512  1.00 94.74 182 A 1 
ATOM 1466 C C   . MET A 1 182 ? -6.171  25.044  -10.013 1.00 94.87 182 A 1 
ATOM 1467 O O   . MET A 1 182 ? -6.552  24.114  -10.720 1.00 92.92 182 A 1 
ATOM 1468 C CB  . MET A 1 182 ? -7.253  25.196  -7.766  1.00 93.57 182 A 1 
ATOM 1469 C CG  . MET A 1 182 ? -7.345  24.545  -6.382  1.00 86.22 182 A 1 
ATOM 1470 S SD  . MET A 1 182 ? -8.925  24.790  -5.519  1.00 82.43 182 A 1 
ATOM 1471 C CE  . MET A 1 182 ? -9.060  26.593  -5.491  1.00 71.09 182 A 1 
ATOM 1472 N N   . ILE A 1 183 ? -5.868  26.244  -10.512 1.00 94.61 183 A 1 
ATOM 1473 C CA  . ILE A 1 183 ? -5.922  26.524  -11.957 1.00 94.12 183 A 1 
ATOM 1474 C C   . ILE A 1 183 ? -5.002  25.563  -12.716 1.00 93.67 183 A 1 
ATOM 1475 O O   . ILE A 1 183 ? -5.422  24.981  -13.717 1.00 91.49 183 A 1 
ATOM 1476 C CB  . ILE A 1 183 ? -5.599  28.012  -12.231 1.00 93.21 183 A 1 
ATOM 1477 C CG1 . ILE A 1 183 ? -6.763  28.904  -11.737 1.00 88.20 183 A 1 
ATOM 1478 C CG2 . ILE A 1 183 ? -5.359  28.274  -13.730 1.00 86.90 183 A 1 
ATOM 1479 C CD1 . ILE A 1 183 ? -6.414  30.392  -11.655 1.00 78.18 183 A 1 
ATOM 1480 N N   . THR A 1 184 ? -3.789  25.314  -12.200 1.00 93.18 184 A 1 
ATOM 1481 C CA  . THR A 1 184 ? -2.837  24.388  -12.843 1.00 92.06 184 A 1 
ATOM 1482 C C   . THR A 1 184 ? -3.306  22.926  -12.872 1.00 91.72 184 A 1 
ATOM 1483 O O   . THR A 1 184 ? -2.764  22.126  -13.623 1.00 87.83 184 A 1 
ATOM 1484 C CB  . THR A 1 184 ? -1.432  24.458  -12.223 1.00 90.37 184 A 1 
ATOM 1485 O OG1 . THR A 1 184 ? -1.387  23.897  -10.938 1.00 86.43 184 A 1 
ATOM 1486 C CG2 . THR A 1 184 ? -0.881  25.882  -12.131 1.00 84.45 184 A 1 
ATOM 1487 N N   . MET A 1 185 ? -4.322  22.572  -12.080 1.00 92.99 185 A 1 
ATOM 1488 C CA  . MET A 1 185 ? -4.944  21.244  -12.129 1.00 91.66 185 A 1 
ATOM 1489 C C   . MET A 1 185 ? -5.808  21.054  -13.385 1.00 91.56 185 A 1 
ATOM 1490 O O   . MET A 1 185 ? -5.938  19.930  -13.869 1.00 86.98 185 A 1 
ATOM 1491 C CB  . MET A 1 185 ? -5.765  21.044  -10.847 1.00 89.00 185 A 1 
ATOM 1492 C CG  . MET A 1 185 ? -6.287  19.622  -10.691 1.00 83.06 185 A 1 
ATOM 1493 S SD  . MET A 1 185 ? -7.116  19.330  -9.106  1.00 82.01 185 A 1 
ATOM 1494 C CE  . MET A 1 185 ? -7.745  17.655  -9.408  1.00 75.23 185 A 1 
ATOM 1495 N N   . PHE A 1 186 ? -6.384  22.146  -13.897 1.00 93.21 186 A 1 
ATOM 1496 C CA  . PHE A 1 186 ? -7.250  22.126  -15.081 1.00 92.19 186 A 1 
ATOM 1497 C C   . PHE A 1 186 ? -6.511  22.531  -16.357 1.00 91.95 186 A 1 
ATOM 1498 O O   . PHE A 1 186 ? -6.878  22.096  -17.448 1.00 88.26 186 A 1 
ATOM 1499 C CB  . PHE A 1 186 ? -8.450  23.046  -14.836 1.00 91.39 186 A 1 
ATOM 1500 C CG  . PHE A 1 186 ? -9.317  22.622  -13.667 1.00 89.87 186 A 1 
ATOM 1501 C CD1 . PHE A 1 186 ? -10.205 21.543  -13.801 1.00 84.05 186 A 1 
ATOM 1502 C CD2 . PHE A 1 186 ? -9.218  23.292  -12.436 1.00 85.25 186 A 1 
ATOM 1503 C CE1 . PHE A 1 186 ? -10.993 21.132  -12.714 1.00 82.47 186 A 1 
ATOM 1504 C CE2 . PHE A 1 186 ? -10.005 22.881  -11.344 1.00 82.42 186 A 1 
ATOM 1505 C CZ  . PHE A 1 186 ? -10.891 21.802  -11.482 1.00 82.84 186 A 1 
ATOM 1506 N N   . PHE A 1 187 ? -5.466  23.350  -16.210 1.00 92.28 187 A 1 
ATOM 1507 C CA  . PHE A 1 187 ? -4.669  23.853  -17.319 1.00 91.23 187 A 1 
ATOM 1508 C C   . PHE A 1 187 ? -3.239  23.326  -17.225 1.00 90.60 187 A 1 
ATOM 1509 O O   . PHE A 1 187 ? -2.525  23.576  -16.257 1.00 84.93 187 A 1 
ATOM 1510 C CB  . PHE A 1 187 ? -4.720  25.385  -17.339 1.00 89.29 187 A 1 
ATOM 1511 C CG  . PHE A 1 187 ? -6.106  25.949  -17.590 1.00 85.31 187 A 1 
ATOM 1512 C CD1 . PHE A 1 187 ? -6.573  26.118  -18.904 1.00 79.27 187 A 1 
ATOM 1513 C CD2 . PHE A 1 187 ? -6.939  26.279  -16.509 1.00 79.73 187 A 1 
ATOM 1514 C CE1 . PHE A 1 187 ? -7.863  26.628  -19.134 1.00 74.02 187 A 1 
ATOM 1515 C CE2 . PHE A 1 187 ? -8.233  26.785  -16.736 1.00 74.13 187 A 1 
ATOM 1516 C CZ  . PHE A 1 187 ? -8.695  26.963  -18.049 1.00 75.35 187 A 1 
ATOM 1517 N N   . GLY A 1 188 ? -2.797  22.630  -18.254 1.00 89.09 188 A 1 
ATOM 1518 C CA  . GLY A 1 188 ? -1.418  22.182  -18.400 1.00 87.26 188 A 1 
ATOM 1519 C C   . GLY A 1 188 ? -0.916  22.451  -19.814 1.00 87.73 188 A 1 
ATOM 1520 O O   . GLY A 1 188 ? -1.702  22.485  -20.763 1.00 80.31 188 A 1 
ATOM 1521 N N   . GLY A 1 189 ? 0.396   22.617  -19.962 1.00 88.06 189 A 1 
ATOM 1522 C CA  . GLY A 1 189 ? 1.028   22.863  -21.268 1.00 87.97 189 A 1 
ATOM 1523 C C   . GLY A 1 189 ? 0.903   21.683  -22.247 1.00 90.12 189 A 1 
ATOM 1524 O O   . GLY A 1 189 ? 1.061   21.863  -23.449 1.00 84.62 189 A 1 
ATOM 1525 N N   . GLY A 1 190 ? 0.599   20.485  -21.748 1.00 91.20 190 A 1 
ATOM 1526 C CA  . GLY A 1 190 ? 0.603   19.271  -22.555 1.00 92.67 190 A 1 
ATOM 1527 C C   . GLY A 1 190 ? 2.018   18.751  -22.838 1.00 94.81 190 A 1 
ATOM 1528 O O   . GLY A 1 190 ? 3.024   19.295  -22.384 1.00 93.51 190 A 1 
ATOM 1529 N N   . ILE A 1 191 ? 2.100   17.659  -23.575 1.00 93.63 191 A 1 
ATOM 1530 C CA  . ILE A 1 191 ? 3.348   16.905  -23.779 1.00 94.49 191 A 1 
ATOM 1531 C C   . ILE A 1 191 ? 4.368   17.698  -24.609 1.00 95.95 191 A 1 
ATOM 1532 O O   . ILE A 1 191 ? 5.543   17.717  -24.252 1.00 95.31 191 A 1 
ATOM 1533 C CB  . ILE A 1 191 ? 3.039   15.534  -24.423 1.00 92.88 191 A 1 
ATOM 1534 C CG1 . ILE A 1 191 ? 2.128   14.701  -23.491 1.00 84.42 191 A 1 
ATOM 1535 C CG2 . ILE A 1 191 ? 4.337   14.759  -24.731 1.00 82.86 191 A 1 
ATOM 1536 C CD1 . ILE A 1 191 ? 1.537   13.458  -24.173 1.00 74.96 191 A 1 
ATOM 1537 N N   . ILE A 1 192 ? 3.935   18.365  -25.676 1.00 96.43 192 A 1 
ATOM 1538 C CA  . ILE A 1 192 ? 4.847   19.064  -26.601 1.00 96.88 192 A 1 
ATOM 1539 C C   . ILE A 1 192 ? 5.525   20.267  -25.918 1.00 97.24 192 A 1 
ATOM 1540 O O   . ILE A 1 192 ? 6.756   20.303  -25.913 1.00 96.66 192 A 1 
ATOM 1541 C CB  . ILE A 1 192 ? 4.157   19.416  -27.944 1.00 96.54 192 A 1 
ATOM 1542 C CG1 . ILE A 1 192 ? 3.695   18.141  -28.681 1.00 94.15 192 A 1 
ATOM 1543 C CG2 . ILE A 1 192 ? 5.095   20.257  -28.831 1.00 93.67 192 A 1 
ATOM 1544 C CD1 . ILE A 1 192 ? 2.788   18.421  -29.893 1.00 85.46 192 A 1 
ATOM 1545 N N   . PRO A 1 193 ? 4.805   21.205  -25.261 1.00 96.37 193 A 1 
ATOM 1546 C CA  . PRO A 1 193 ? 5.450   22.279  -24.501 1.00 96.16 193 A 1 
ATOM 1547 C C   . PRO A 1 193 ? 6.325   21.772  -23.354 1.00 96.50 193 A 1 
ATOM 1548 O O   . PRO A 1 193 ? 7.405   22.313  -23.130 1.00 96.01 193 A 1 
ATOM 1549 C CB  . PRO A 1 193 ? 4.311   23.160  -23.984 1.00 95.29 193 A 1 
ATOM 1550 C CG  . PRO A 1 193 ? 3.226   22.934  -25.031 1.00 93.31 193 A 1 
ATOM 1551 C CD  . PRO A 1 193 ? 3.378   21.449  -25.329 1.00 95.21 193 A 1 
ATOM 1552 N N   . THR A 1 194 ? 5.910   20.704  -22.657 1.00 95.42 194 A 1 
ATOM 1553 C CA  . THR A 1 194 ? 6.724   20.101  -21.586 1.00 95.32 194 A 1 
ATOM 1554 C C   . THR A 1 194 ? 8.018   19.506  -22.140 1.00 96.24 194 A 1 
ATOM 1555 O O   . THR A 1 194 ? 9.070   19.676  -21.528 1.00 96.01 194 A 1 
ATOM 1556 C CB  . THR A 1 194 ? 5.941   19.022  -20.827 1.00 94.30 194 A 1 
ATOM 1557 O OG1 . THR A 1 194 ? 4.732   19.546  -20.335 1.00 90.45 194 A 1 
ATOM 1558 C CG2 . THR A 1 194 ? 6.701   18.484  -19.617 1.00 90.31 194 A 1 
ATOM 1559 N N   . PHE A 1 195 ? 7.973   18.869  -23.299 1.00 96.62 195 A 1 
ATOM 1560 C CA  . PHE A 1 195 ? 9.167   18.364  -23.982 1.00 96.93 195 A 1 
ATOM 1561 C C   . PHE A 1 195 ? 10.136  19.505  -24.320 1.00 97.35 195 A 1 
ATOM 1562 O O   . PHE A 1 195 ? 11.307  19.429  -23.957 1.00 97.23 195 A 1 
ATOM 1563 C CB  . PHE A 1 195 ? 8.748   17.592  -25.240 1.00 96.78 195 A 1 
ATOM 1564 C CG  . PHE A 1 195 ? 9.916   17.029  -26.021 1.00 96.30 195 A 1 
ATOM 1565 C CD1 . PHE A 1 195 ? 10.590  17.826  -26.967 1.00 94.12 195 A 1 
ATOM 1566 C CD2 . PHE A 1 195 ? 10.352  15.714  -25.782 1.00 94.81 195 A 1 
ATOM 1567 C CE1 . PHE A 1 195 ? 11.702  17.315  -27.658 1.00 92.93 195 A 1 
ATOM 1568 C CE2 . PHE A 1 195 ? 11.461  15.201  -26.474 1.00 92.99 195 A 1 
ATOM 1569 C CZ  . PHE A 1 195 ? 12.140  16.003  -27.409 1.00 92.78 195 A 1 
ATOM 1570 N N   . ILE A 1 196 ? 9.643   20.587  -24.931 1.00 97.42 196 A 1 
ATOM 1571 C CA  . ILE A 1 196 ? 10.458  21.765  -25.270 1.00 97.36 196 A 1 
ATOM 1572 C C   . ILE A 1 196 ? 11.069  22.385  -24.005 1.00 97.49 196 A 1 
ATOM 1573 O O   . ILE A 1 196 ? 12.239  22.752  -24.000 1.00 97.18 196 A 1 
ATOM 1574 C CB  . ILE A 1 196 ? 9.608   22.797  -26.053 1.00 97.35 196 A 1 
ATOM 1575 C CG1 . ILE A 1 196 ? 9.178   22.218  -27.421 1.00 96.04 196 A 1 
ATOM 1576 C CG2 . ILE A 1 196 ? 10.380  24.114  -26.261 1.00 95.41 196 A 1 
ATOM 1577 C CD1 . ILE A 1 196 ? 8.095   23.044  -28.130 1.00 91.29 196 A 1 
ATOM 1578 N N   . LEU A 1 197 ? 10.306  22.481  -22.917 1.00 96.73 197 A 1 
ATOM 1579 C CA  . LEU A 1 197 ? 10.806  22.994  -21.640 1.00 96.49 197 A 1 
ATOM 1580 C C   . LEU A 1 197 ? 11.953  22.135  -21.095 1.00 97.09 197 A 1 
ATOM 1581 O O   . LEU A 1 197 ? 12.981  22.675  -20.698 1.00 97.00 197 A 1 
ATOM 1582 C CB  . LEU A 1 197 ? 9.633   23.080  -20.645 1.00 95.94 197 A 1 
ATOM 1583 C CG  . LEU A 1 197 ? 10.039  23.555  -19.239 1.00 94.44 197 A 1 
ATOM 1584 C CD1 . LEU A 1 197 ? 10.578  24.988  -19.249 1.00 90.58 197 A 1 
ATOM 1585 C CD2 . LEU A 1 197 ? 8.825   23.495  -18.312 1.00 90.56 197 A 1 
ATOM 1586 N N   . ILE A 1 198 ? 11.795  20.814  -21.072 1.00 96.96 198 A 1 
ATOM 1587 C CA  . ILE A 1 198 ? 12.817  19.877  -20.575 1.00 97.22 198 A 1 
ATOM 1588 C C   . ILE A 1 198 ? 14.076  19.909  -21.443 1.00 97.52 198 A 1 
ATOM 1589 O O   . ILE A 1 198 ? 15.184  19.843  -20.907 1.00 97.12 198 A 1 
ATOM 1590 C CB  . ILE A 1 198 ? 12.202  18.463  -20.458 1.00 96.98 198 A 1 
ATOM 1591 C CG1 . ILE A 1 198 ? 11.211  18.471  -19.271 1.00 94.80 198 A 1 
ATOM 1592 C CG2 . ILE A 1 198 ? 13.261  17.364  -20.264 1.00 95.11 198 A 1 
ATOM 1593 C CD1 . ILE A 1 198 ? 10.378  17.197  -19.149 1.00 85.91 198 A 1 
ATOM 1594 N N   . ASP A 1 199 ? 13.913  20.052  -22.747 1.00 97.53 199 A 1 
ATOM 1595 C CA  . ASP A 1 199 ? 15.020  20.204  -23.693 1.00 97.53 199 A 1 
ATOM 1596 C C   . ASP A 1 199 ? 15.772  21.529  -23.472 1.00 97.84 199 A 1 
ATOM 1597 O O   . ASP A 1 199 ? 16.985  21.523  -23.262 1.00 97.51 199 A 1 
ATOM 1598 C CB  . ASP A 1 199 ? 14.470  20.080  -25.119 1.00 97.22 199 A 1 
ATOM 1599 C CG  . ASP A 1 199 ? 15.574  19.904  -26.155 1.00 95.33 199 A 1 
ATOM 1600 O OD1 . ASP A 1 199 ? 16.423  19.005  -25.940 1.00 88.56 199 A 1 
ATOM 1601 O OD2 . ASP A 1 199 ? 15.525  20.605  -27.184 1.00 89.52 199 A 1 
ATOM 1602 N N   . ASN A 1 200 ? 15.054  22.646  -23.360 1.00 97.81 200 A 1 
ATOM 1603 C CA  . ASN A 1 200 ? 15.637  23.967  -23.082 1.00 97.75 200 A 1 
ATOM 1604 C C   . ASN A 1 200 ? 16.352  24.036  -21.722 1.00 97.95 200 A 1 
ATOM 1605 O O   . ASN A 1 200 ? 17.318  24.781  -21.570 1.00 97.36 200 A 1 
ATOM 1606 C CB  . ASN A 1 200 ? 14.522  25.026  -23.127 1.00 97.61 200 A 1 
ATOM 1607 C CG  . ASN A 1 200 ? 14.032  25.344  -24.528 1.00 95.28 200 A 1 
ATOM 1608 O OD1 . ASN A 1 200 ? 14.674  25.117  -25.533 1.00 85.44 200 A 1 
ATOM 1609 N ND2 . ASN A 1 200 ? 12.876  25.953  -24.645 1.00 87.79 200 A 1 
ATOM 1610 N N   . LEU A 1 201 ? 15.896  23.272  -20.730 1.00 97.03 201 A 1 
ATOM 1611 C CA  . LEU A 1 201 ? 16.554  23.147  -19.424 1.00 96.90 201 A 1 
ATOM 1612 C C   . LEU A 1 201 ? 17.770  22.203  -19.451 1.00 97.23 201 A 1 
ATOM 1613 O O   . LEU A 1 201 ? 18.423  22.030  -18.424 1.00 96.48 201 A 1 
ATOM 1614 C CB  . LEU A 1 201 ? 15.516  22.710  -18.373 1.00 96.56 201 A 1 
ATOM 1615 C CG  . LEU A 1 201 ? 14.460  23.778  -18.026 1.00 95.18 201 A 1 
ATOM 1616 C CD1 . LEU A 1 201 ? 13.401  23.157  -17.112 1.00 92.31 201 A 1 
ATOM 1617 C CD2 . LEU A 1 201 ? 15.061  24.983  -17.303 1.00 92.70 201 A 1 
ATOM 1618 N N   . GLY A 1 202 ? 18.070  21.581  -20.587 1.00 97.18 202 A 1 
ATOM 1619 C CA  . GLY A 1 202 ? 19.191  20.649  -20.741 1.00 97.40 202 A 1 
ATOM 1620 C C   . GLY A 1 202 ? 19.036  19.346  -19.949 1.00 97.76 202 A 1 
ATOM 1621 O O   . GLY A 1 202 ? 20.027  18.675  -19.660 1.00 96.39 202 A 1 
ATOM 1622 N N   . MET A 1 203 ? 17.817  18.986  -19.559 1.00 97.23 203 A 1 
ATOM 1623 C CA  . MET A 1 203 ? 17.544  17.784  -18.762 1.00 97.17 203 A 1 
ATOM 1624 C C   . MET A 1 203 ? 17.318  16.528  -19.617 1.00 97.31 203 A 1 
ATOM 1625 O O   . MET A 1 203 ? 17.244  15.431  -19.066 1.00 95.72 203 A 1 
ATOM 1626 C CB  . MET A 1 203 ? 16.357  18.018  -17.816 1.00 96.11 203 A 1 
ATOM 1627 C CG  . MET A 1 203 ? 16.647  19.085  -16.752 1.00 94.31 203 A 1 
ATOM 1628 S SD  . MET A 1 203 ? 15.411  19.165  -15.420 1.00 92.86 203 A 1 
ATOM 1629 C CE  . MET A 1 203 ? 13.957  19.728  -16.334 1.00 83.53 203 A 1 
ATOM 1630 N N   . MET A 1 204 ? 17.231  16.651  -20.938 1.00 97.38 204 A 1 
ATOM 1631 C CA  . MET A 1 204 ? 17.028  15.511  -21.838 1.00 97.45 204 A 1 
ATOM 1632 C C   . MET A 1 204 ? 18.105  14.438  -21.642 1.00 97.44 204 A 1 
ATOM 1633 O O   . MET A 1 204 ? 19.293  14.743  -21.539 1.00 94.99 204 A 1 
ATOM 1634 C CB  . MET A 1 204 ? 17.010  15.977  -23.300 1.00 96.36 204 A 1 
ATOM 1635 C CG  . MET A 1 204 ? 15.710  16.710  -23.653 1.00 90.66 204 A 1 
ATOM 1636 S SD  . MET A 1 204 ? 14.207  15.693  -23.602 1.00 89.21 204 A 1 
ATOM 1637 C CE  . MET A 1 204 ? 14.505  14.584  -24.996 1.00 77.66 204 A 1 
ATOM 1638 N N   . ASN A 1 205 ? 17.690  13.170  -21.619 1.00 97.12 205 A 1 
ATOM 1639 C CA  . ASN A 1 205 ? 18.556  12.010  -21.395 1.00 97.20 205 A 1 
ATOM 1640 C C   . ASN A 1 205 ? 19.296  12.026  -20.043 1.00 97.44 205 A 1 
ATOM 1641 O O   . ASN A 1 205 ? 20.378  11.456  -19.915 1.00 95.85 205 A 1 
ATOM 1642 C CB  . ASN A 1 205 ? 19.479  11.779  -22.608 1.00 96.28 205 A 1 
ATOM 1643 C CG  . ASN A 1 205 ? 18.700  11.690  -23.900 1.00 94.05 205 A 1 
ATOM 1644 O OD1 . ASN A 1 205 ? 18.039  10.705  -24.197 1.00 84.77 205 A 1 
ATOM 1645 N ND2 . ASN A 1 205 ? 18.722  12.727  -24.698 1.00 85.99 205 A 1 
ATOM 1646 N N   . THR A 1 206 ? 18.703  12.661  -19.021 1.00 97.39 206 A 1 
ATOM 1647 C CA  . THR A 1 206 ? 19.202  12.655  -17.643 1.00 97.40 206 A 1 
ATOM 1648 C C   . THR A 1 206 ? 18.135  12.129  -16.683 1.00 97.53 206 A 1 
ATOM 1649 O O   . THR A 1 206 ? 16.937  12.176  -16.961 1.00 96.28 206 A 1 
ATOM 1650 C CB  . THR A 1 206 ? 19.682  14.038  -17.176 1.00 96.83 206 A 1 
ATOM 1651 O OG1 . THR A 1 206 ? 18.591  14.869  -16.860 1.00 91.78 206 A 1 
ATOM 1652 C CG2 . THR A 1 206 ? 20.580  14.762  -18.173 1.00 89.50 206 A 1 
ATOM 1653 N N   . VAL A 1 207 ? 18.556  11.681  -15.491 1.00 97.63 207 A 1 
ATOM 1654 C CA  . VAL A 1 207 ? 17.638  11.241  -14.420 1.00 97.57 207 A 1 
ATOM 1655 C C   . VAL A 1 207 ? 16.691  12.356  -13.958 1.00 97.59 207 A 1 
ATOM 1656 O O   . VAL A 1 207 ? 15.578  12.091  -13.509 1.00 96.36 207 A 1 
ATOM 1657 C CB  . VAL A 1 207 ? 18.423  10.680  -13.220 1.00 96.68 207 A 1 
ATOM 1658 C CG1 . VAL A 1 207 ? 19.310  9.496   -13.642 1.00 90.63 207 A 1 
ATOM 1659 C CG2 . VAL A 1 207 ? 19.314  11.720  -12.536 1.00 89.12 207 A 1 
ATOM 1660 N N   . TRP A 1 208 ? 17.108  13.612  -14.093 1.00 97.78 208 A 1 
ATOM 1661 C CA  . TRP A 1 208 ? 16.339  14.781  -13.666 1.00 97.66 208 A 1 
ATOM 1662 C C   . TRP A 1 208 ? 15.083  15.005  -14.498 1.00 97.49 208 A 1 
ATOM 1663 O O   . TRP A 1 208 ? 14.076  15.459  -13.955 1.00 96.31 208 A 1 
ATOM 1664 C CB  . TRP A 1 208 ? 17.244  16.013  -13.697 1.00 97.27 208 A 1 
ATOM 1665 C CG  . TRP A 1 208 ? 18.467  15.890  -12.844 1.00 96.76 208 A 1 
ATOM 1666 C CD1 . TRP A 1 208 ? 19.746  15.913  -13.282 1.00 92.69 208 A 1 
ATOM 1667 C CD2 . TRP A 1 208 ? 18.550  15.696  -11.401 1.00 95.08 208 A 1 
ATOM 1668 N NE1 . TRP A 1 208 ? 20.609  15.750  -12.214 1.00 92.16 208 A 1 
ATOM 1669 C CE2 . TRP A 1 208 ? 19.921  15.613  -11.029 1.00 94.17 208 A 1 
ATOM 1670 C CE3 . TRP A 1 208 ? 17.591  15.582  -10.363 1.00 92.31 208 A 1 
ATOM 1671 C CZ2 . TRP A 1 208 ? 20.328  15.433  -9.701  1.00 91.87 208 A 1 
ATOM 1672 C CZ3 . TRP A 1 208 ? 17.994  15.398  -9.026  1.00 89.85 208 A 1 
ATOM 1673 C CH2 . TRP A 1 208 ? 19.357  15.324  -8.696  1.00 89.45 208 A 1 
ATOM 1674 N N   . ALA A 1 209 ? 15.097  14.608  -15.766 1.00 96.97 209 A 1 
ATOM 1675 C CA  . ALA A 1 209 ? 13.916  14.652  -16.630 1.00 96.78 209 A 1 
ATOM 1676 C C   . ALA A 1 209 ? 12.780  13.732  -16.145 1.00 96.69 209 A 1 
ATOM 1677 O O   . ALA A 1 209 ? 11.621  13.942  -16.504 1.00 95.29 209 A 1 
ATOM 1678 C CB  . ALA A 1 209 ? 14.341  14.274  -18.049 1.00 96.20 209 A 1 
ATOM 1679 N N   . ILE A 1 210 ? 13.103  12.727  -15.322 1.00 97.35 210 A 1 
ATOM 1680 C CA  . ILE A 1 210 ? 12.128  11.812  -14.724 1.00 96.97 210 A 1 
ATOM 1681 C C   . ILE A 1 210 ? 11.713  12.275  -13.326 1.00 97.05 210 A 1 
ATOM 1682 O O   . ILE A 1 210 ? 10.542  12.183  -12.964 1.00 95.91 210 A 1 
ATOM 1683 C CB  . ILE A 1 210 ? 12.689  10.374  -14.697 1.00 95.85 210 A 1 
ATOM 1684 C CG1 . ILE A 1 210 ? 13.181  9.900   -16.084 1.00 91.32 210 A 1 
ATOM 1685 C CG2 . ILE A 1 210 ? 11.656  9.382   -14.139 1.00 90.52 210 A 1 
ATOM 1686 C CD1 . ILE A 1 210 ? 12.132  9.980   -17.201 1.00 82.25 210 A 1 
ATOM 1687 N N   . LEU A 1 211 ? 12.663  12.784  -12.529 1.00 97.01 211 A 1 
ATOM 1688 C CA  . LEU A 1 211 ? 12.455  13.089  -11.117 1.00 96.86 211 A 1 
ATOM 1689 C C   . LEU A 1 211 ? 11.805  14.458  -10.864 1.00 96.59 211 A 1 
ATOM 1690 O O   . LEU A 1 211 ? 10.986  14.576  -9.954  1.00 95.17 211 A 1 
ATOM 1691 C CB  . LEU A 1 211 ? 13.806  12.989  -10.390 1.00 96.68 211 A 1 
ATOM 1692 C CG  . LEU A 1 211 ? 14.389  11.565  -10.297 1.00 96.08 211 A 1 
ATOM 1693 C CD1 . LEU A 1 211 ? 15.790  11.629  -9.689  1.00 93.62 211 A 1 
ATOM 1694 C CD2 . LEU A 1 211 ? 13.527  10.655  -9.421  1.00 93.76 211 A 1 
ATOM 1695 N N   . LEU A 1 212 ? 12.162  15.496  -11.617 1.00 96.91 212 A 1 
ATOM 1696 C CA  . LEU A 1 212 ? 11.771  16.874  -11.294 1.00 96.52 212 A 1 
ATOM 1697 C C   . LEU A 1 212 ? 10.409  17.308  -11.856 1.00 96.03 212 A 1 
ATOM 1698 O O   . LEU A 1 212 ? 9.640   17.896  -11.092 1.00 94.30 212 A 1 
ATOM 1699 C CB  . LEU A 1 212 ? 12.879  17.867  -11.687 1.00 95.94 212 A 1 
ATOM 1700 C CG  . LEU A 1 212 ? 14.216  17.692  -10.955 1.00 94.88 212 A 1 
ATOM 1701 C CD1 . LEU A 1 212 ? 15.189  18.770  -11.439 1.00 91.50 212 A 1 
ATOM 1702 C CD2 . LEU A 1 212 ? 14.083  17.816  -9.438  1.00 91.38 212 A 1 
ATOM 1703 N N   . PRO A 1 213 ? 10.045  17.030  -13.113 1.00 95.44 213 A 1 
ATOM 1704 C CA  . PRO A 1 213 ? 8.783   17.530  -13.675 1.00 93.87 213 A 1 
ATOM 1705 C C   . PRO A 1 213 ? 7.540   17.025  -12.941 1.00 92.37 213 A 1 
ATOM 1706 O O   . PRO A 1 213 ? 6.522   17.712  -12.890 1.00 86.68 213 A 1 
ATOM 1707 C CB  . PRO A 1 213 ? 8.780   17.087  -15.143 1.00 92.70 213 A 1 
ATOM 1708 C CG  . PRO A 1 213 ? 10.259  16.938  -15.472 1.00 91.94 213 A 1 
ATOM 1709 C CD  . PRO A 1 213 ? 10.833  16.405  -14.163 1.00 94.54 213 A 1 
ATOM 1710 N N   . GLY A 1 214 ? 7.629   15.837  -12.341 1.00 92.32 214 A 1 
ATOM 1711 C CA  . GLY A 1 214 ? 6.568   15.216  -11.538 1.00 91.26 214 A 1 
ATOM 1712 C C   . GLY A 1 214 ? 6.766   15.340  -10.025 1.00 93.00 214 A 1 
ATOM 1713 O O   . GLY A 1 214 ? 6.161   14.567  -9.285  1.00 89.59 214 A 1 
ATOM 1714 N N   . ALA A 1 215 ? 7.598   16.273  -9.541  1.00 94.18 215 A 1 
ATOM 1715 C CA  . ALA A 1 215 ? 7.955   16.386  -8.120  1.00 94.19 215 A 1 
ATOM 1716 C C   . ALA A 1 215 ? 6.755   16.623  -7.185  1.00 94.53 215 A 1 
ATOM 1717 O O   . ALA A 1 215 ? 6.827   16.317  -5.997  1.00 90.79 215 A 1 
ATOM 1718 C CB  . ALA A 1 215 ? 8.988   17.505  -7.967  1.00 93.16 215 A 1 
ATOM 1719 N N   . THR A 1 216 ? 5.648   17.159  -7.682  1.00 93.97 216 A 1 
ATOM 1720 C CA  . THR A 1 216 ? 4.378   17.203  -6.952  1.00 93.94 216 A 1 
ATOM 1721 C C   . THR A 1 216 ? 3.203   17.302  -7.918  1.00 93.68 216 A 1 
ATOM 1722 O O   . THR A 1 216 ? 3.363   17.633  -9.094  1.00 90.24 216 A 1 
ATOM 1723 C CB  . THR A 1 216 ? 4.367   18.349  -5.932  1.00 92.35 216 A 1 
ATOM 1724 O OG1 . THR A 1 216 ? 3.278   18.187  -5.049  1.00 86.06 216 A 1 
ATOM 1725 C CG2 . THR A 1 216 ? 4.268   19.742  -6.552  1.00 84.93 216 A 1 
ATOM 1726 N N   . ALA A 1 217 ? 1.999   17.031  -7.401  1.00 93.96 217 A 1 
ATOM 1727 C CA  . ALA A 1 217 ? 0.754   17.289  -8.108  1.00 93.08 217 A 1 
ATOM 1728 C C   . ALA A 1 217 ? -0.224  18.011  -7.180  1.00 94.36 217 A 1 
ATOM 1729 O O   . ALA A 1 217 ? -0.283  17.733  -5.981  1.00 93.05 217 A 1 
ATOM 1730 C CB  . ALA A 1 217 ? 0.184   15.969  -8.640  1.00 90.53 217 A 1 
ATOM 1731 N N   . VAL A 1 218 ? -1.021  18.918  -7.739  1.00 95.54 218 A 1 
ATOM 1732 C CA  . VAL A 1 218 ? -1.959  19.763  -6.982  1.00 95.84 218 A 1 
ATOM 1733 C C   . VAL A 1 218 ? -2.917  18.929  -6.138  1.00 96.49 218 A 1 
ATOM 1734 O O   . VAL A 1 218 ? -3.145  19.250  -4.972  1.00 95.74 218 A 1 
ATOM 1735 C CB  . VAL A 1 218 ? -2.746  20.674  -7.938  1.00 94.65 218 A 1 
ATOM 1736 C CG1 . VAL A 1 218 ? -3.752  21.551  -7.186  1.00 90.88 218 A 1 
ATOM 1737 C CG2 . VAL A 1 218 ? -1.786  21.576  -8.718  1.00 91.11 218 A 1 
ATOM 1738 N N   . TRP A 1 219 ? -3.401  17.823  -6.667  1.00 96.18 219 A 1 
ATOM 1739 C CA  . TRP A 1 219 ? -4.274  16.912  -5.938  1.00 95.87 219 A 1 
ATOM 1740 C C   . TRP A 1 219 ? -3.626  16.396  -4.641  1.00 96.32 219 A 1 
ATOM 1741 O O   . TRP A 1 219 ? -4.251  16.443  -3.583  1.00 95.64 219 A 1 
ATOM 1742 C CB  . TRP A 1 219 ? -4.679  15.761  -6.855  1.00 94.79 219 A 1 
ATOM 1743 C CG  . TRP A 1 219 ? -5.641  14.806  -6.226  1.00 91.07 219 A 1 
ATOM 1744 C CD1 . TRP A 1 219 ? -6.988  14.951  -6.189  1.00 81.61 219 A 1 
ATOM 1745 C CD2 . TRP A 1 219 ? -5.355  13.577  -5.495  1.00 85.97 219 A 1 
ATOM 1746 N NE1 . TRP A 1 219 ? -7.554  13.906  -5.496  1.00 77.68 219 A 1 
ATOM 1747 C CE2 . TRP A 1 219 ? -6.591  13.022  -5.041  1.00 84.11 219 A 1 
ATOM 1748 C CE3 . TRP A 1 219 ? -4.179  12.875  -5.162  1.00 76.98 219 A 1 
ATOM 1749 C CZ2 . TRP A 1 219 ? -6.656  11.835  -4.300  1.00 81.36 219 A 1 
ATOM 1750 C CZ3 . TRP A 1 219 ? -4.235  11.682  -4.419  1.00 74.39 219 A 1 
ATOM 1751 C CH2 . TRP A 1 219 ? -5.470  11.160  -3.988  1.00 74.35 219 A 1 
ATOM 1752 N N   . HIS A 1 220 ? -2.345  15.986  -4.678  1.00 96.71 220 A 1 
ATOM 1753 C CA  . HIS A 1 220 ? -1.623  15.520  -3.489  1.00 96.85 220 A 1 
ATOM 1754 C C   . HIS A 1 220 ? -1.435  16.637  -2.456  1.00 97.14 220 A 1 
ATOM 1755 O O   . HIS A 1 220 ? -1.593  16.393  -1.257  1.00 96.81 220 A 1 
ATOM 1756 C CB  . HIS A 1 220 ? -0.261  14.940  -3.892  1.00 96.48 220 A 1 
ATOM 1757 C CG  . HIS A 1 220 ? -0.348  13.752  -4.813  1.00 95.25 220 A 1 
ATOM 1758 N ND1 . HIS A 1 220 ? 0.133   13.685  -6.100  1.00 84.08 220 A 1 
ATOM 1759 C CD2 . HIS A 1 220 ? -0.880  12.528  -4.525  1.00 84.84 220 A 1 
ATOM 1760 C CE1 . HIS A 1 220 ? -0.097  12.448  -6.569  1.00 86.76 220 A 1 
ATOM 1761 N NE2 . HIS A 1 220 ? -0.714  11.707  -5.644  1.00 88.85 220 A 1 
ATOM 1762 N N   . ILE A 1 221 ? -1.169  17.873  -2.895  1.00 97.17 221 A 1 
ATOM 1763 C CA  . ILE A 1 221 ? -1.094  19.049  -2.017  1.00 97.22 221 A 1 
ATOM 1764 C C   . ILE A 1 221 ? -2.442  19.278  -1.330  1.00 97.13 221 A 1 
ATOM 1765 O O   . ILE A 1 221 ? -2.488  19.437  -0.113  1.00 96.30 221 A 1 
ATOM 1766 C CB  . ILE A 1 221 ? -0.626  20.305  -2.794  1.00 97.07 221 A 1 
ATOM 1767 C CG1 . ILE A 1 221 ? 0.830   20.125  -3.282  1.00 95.65 221 A 1 
ATOM 1768 C CG2 . ILE A 1 221 ? -0.744  21.575  -1.928  1.00 95.36 221 A 1 
ATOM 1769 C CD1 . ILE A 1 221 ? 1.331   21.245  -4.198  1.00 90.64 221 A 1 
ATOM 1770 N N   . LEU A 1 222 ? -3.548  19.264  -2.062  1.00 97.07 222 A 1 
ATOM 1771 C CA  . LEU A 1 222 ? -4.882  19.524  -1.516  1.00 96.73 222 A 1 
ATOM 1772 C C   . LEU A 1 222 ? -5.343  18.432  -0.542  1.00 96.69 222 A 1 
ATOM 1773 O O   . LEU A 1 222 ? -5.862  18.761  0.524   1.00 95.64 222 A 1 
ATOM 1774 C CB  . LEU A 1 222 ? -5.891  19.699  -2.663  1.00 96.28 222 A 1 
ATOM 1775 C CG  . LEU A 1 222 ? -5.676  20.956  -3.528  1.00 93.19 222 A 1 
ATOM 1776 C CD1 . LEU A 1 222 ? -6.722  20.978  -4.641  1.00 88.25 222 A 1 
ATOM 1777 C CD2 . LEU A 1 222 ? -5.791  22.255  -2.727  1.00 88.37 222 A 1 
ATOM 1778 N N   . VAL A 1 223 ? -5.113  17.156  -0.851  1.00 96.73 223 A 1 
ATOM 1779 C CA  . VAL A 1 223 ? -5.441  16.032  0.043   1.00 96.34 223 A 1 
ATOM 1780 C C   . VAL A 1 223 ? -4.614  16.098  1.326   1.00 96.51 223 A 1 
ATOM 1781 O O   . VAL A 1 223 ? -5.163  16.003  2.425   1.00 95.85 223 A 1 
ATOM 1782 C CB  . VAL A 1 223 ? -5.242  14.682  -0.678  1.00 95.53 223 A 1 
ATOM 1783 C CG1 . VAL A 1 223 ? -5.379  13.483  0.271   1.00 92.90 223 A 1 
ATOM 1784 C CG2 . VAL A 1 223 ? -6.295  14.504  -1.777  1.00 92.68 223 A 1 
ATOM 1785 N N   . THR A 1 224 ? -3.307  16.321  1.211   1.00 96.13 224 A 1 
ATOM 1786 C CA  . THR A 1 224 ? -2.415  16.439  2.374   1.00 96.33 224 A 1 
ATOM 1787 C C   . THR A 1 224 ? -2.773  17.658  3.225   1.00 96.15 224 A 1 
ATOM 1788 O O   . THR A 1 224 ? -2.841  17.569  4.450   1.00 95.39 224 A 1 
ATOM 1789 C CB  . THR A 1 224 ? -0.950  16.511  1.926   1.00 96.23 224 A 1 
ATOM 1790 O OG1 . THR A 1 224 ? -0.633  15.408  1.109   1.00 92.52 224 A 1 
ATOM 1791 C CG2 . THR A 1 224 ? 0.002   16.459  3.112   1.00 92.29 224 A 1 
ATOM 1792 N N   . ARG A 1 225 ? -3.091  18.793  2.601   1.00 96.97 225 A 1 
ATOM 1793 C CA  . ARG A 1 225 ? -3.592  19.995  3.278   1.00 96.84 225 A 1 
ATOM 1794 C C   . ARG A 1 225 ? -4.895  19.714  4.028   1.00 96.57 225 A 1 
ATOM 1795 O O   . ARG A 1 225 ? -5.028  20.143  5.173   1.00 95.43 225 A 1 
ATOM 1796 C CB  . ARG A 1 225 ? -3.777  21.115  2.246   1.00 96.77 225 A 1 
ATOM 1797 C CG  . ARG A 1 225 ? -4.346  22.392  2.885   1.00 94.62 225 A 1 
ATOM 1798 C CD  . ARG A 1 225 ? -4.682  23.448  1.831   1.00 93.47 225 A 1 
ATOM 1799 N NE  . ARG A 1 225 ? -5.467  24.530  2.454   1.00 88.60 225 A 1 
ATOM 1800 C CZ  . ARG A 1 225 ? -6.781  24.521  2.673   1.00 86.16 225 A 1 
ATOM 1801 N NH1 . ARG A 1 225 ? -7.557  23.587  2.203   1.00 76.23 225 A 1 
ATOM 1802 N NH2 . ARG A 1 225 ? -7.315  25.458  3.380   1.00 77.56 225 A 1 
ATOM 1803 N N   . ALA A 1 226 ? -5.846  19.022  3.421   1.00 96.59 226 A 1 
ATOM 1804 C CA  . ALA A 1 226 ? -7.113  18.670  4.063   1.00 95.86 226 A 1 
ATOM 1805 C C   . ALA A 1 226 ? -6.879  17.815  5.317   1.00 95.52 226 A 1 
ATOM 1806 O O   . ALA A 1 226 ? -7.498  18.067  6.348   1.00 93.93 226 A 1 
ATOM 1807 C CB  . ALA A 1 226 ? -8.017  17.967  3.045   1.00 95.61 226 A 1 
ATOM 1808 N N   . PHE A 1 227 ? -5.924  16.886  5.264   1.00 95.71 227 A 1 
ATOM 1809 C CA  . PHE A 1 227 ? -5.511  16.113  6.433   1.00 94.70 227 A 1 
ATOM 1810 C C   . PHE A 1 227 ? -4.967  17.011  7.548   1.00 94.60 227 A 1 
ATOM 1811 O O   . PHE A 1 227 ? -5.401  16.869  8.687   1.00 93.77 227 A 1 
ATOM 1812 C CB  . PHE A 1 227 ? -4.488  15.047  6.031   1.00 94.11 227 A 1 
ATOM 1813 C CG  . PHE A 1 227 ? -3.967  14.251  7.210   1.00 93.42 227 A 1 
ATOM 1814 C CD1 . PHE A 1 227 ? -2.894  14.739  7.981   1.00 91.31 227 A 1 
ATOM 1815 C CD2 . PHE A 1 227 ? -4.581  13.040  7.569   1.00 91.91 227 A 1 
ATOM 1816 C CE1 . PHE A 1 227 ? -2.442  14.021  9.102   1.00 90.76 227 A 1 
ATOM 1817 C CE2 . PHE A 1 227 ? -4.126  12.321  8.685   1.00 90.81 227 A 1 
ATOM 1818 C CZ  . PHE A 1 227 ? -3.057  12.814  9.453   1.00 90.55 227 A 1 
ATOM 1819 N N   . PHE A 1 228 ? -4.058  17.944  7.248   1.00 95.35 228 A 1 
ATOM 1820 C CA  . PHE A 1 228 ? -3.513  18.861  8.254   1.00 95.37 228 A 1 
ATOM 1821 C C   . PHE A 1 228 ? -4.609  19.685  8.933   1.00 94.82 228 A 1 
ATOM 1822 O O   . PHE A 1 228 ? -4.668  19.729  10.157  1.00 93.34 228 A 1 
ATOM 1823 C CB  . PHE A 1 228 ? -2.463  19.788  7.624   1.00 95.57 228 A 1 
ATOM 1824 C CG  . PHE A 1 228 ? -1.135  19.131  7.308   1.00 95.93 228 A 1 
ATOM 1825 C CD1 . PHE A 1 228 ? -0.439  18.449  8.313   1.00 93.69 228 A 1 
ATOM 1826 C CD2 . PHE A 1 228 ? -0.563  19.250  6.034   1.00 93.78 228 A 1 
ATOM 1827 C CE1 . PHE A 1 228 ? 0.812   17.874  8.040   1.00 93.31 228 A 1 
ATOM 1828 C CE2 . PHE A 1 228 ? 0.691   18.676  5.763   1.00 93.47 228 A 1 
ATOM 1829 C CZ  . PHE A 1 228 ? 1.380   17.985  6.767   1.00 94.65 228 A 1 
ATOM 1830 N N   . VAL A 1 229 ? -5.524  20.262  8.166   1.00 95.32 229 A 1 
ATOM 1831 C CA  . VAL A 1 229 ? -6.637  21.072  8.691   1.00 94.50 229 A 1 
ATOM 1832 C C   . VAL A 1 229 ? -7.581  20.247  9.573   1.00 93.31 229 A 1 
ATOM 1833 O O   . VAL A 1 229 ? -8.104  20.764  10.550  1.00 91.17 229 A 1 
ATOM 1834 C CB  . VAL A 1 229 ? -7.406  21.733  7.532   1.00 94.22 229 A 1 
ATOM 1835 C CG1 . VAL A 1 229 ? -8.660  22.491  7.984   1.00 91.14 229 A 1 
ATOM 1836 C CG2 . VAL A 1 229 ? -6.523  22.748  6.793   1.00 90.68 229 A 1 
ATOM 1837 N N   . ALA A 1 230 ? -7.804  18.972  9.253   1.00 94.50 230 A 1 
ATOM 1838 C CA  . ALA A 1 230 ? -8.746  18.126  9.986   1.00 93.20 230 A 1 
ATOM 1839 C C   . ALA A 1 230 ? -8.153  17.449  11.233  1.00 92.48 230 A 1 
ATOM 1840 O O   . ALA A 1 230 ? -8.889  17.137  12.169  1.00 89.74 230 A 1 
ATOM 1841 C CB  . ALA A 1 230 ? -9.293  17.083  9.008   1.00 92.57 230 A 1 
ATOM 1842 N N   . ASN A 1 231 ? -6.847  17.168  11.245  1.00 92.98 231 A 1 
ATOM 1843 C CA  . ASN A 1 231 ? -6.235  16.298  12.256  1.00 91.94 231 A 1 
ATOM 1844 C C   . ASN A 1 231 ? -5.260  17.004  13.194  1.00 91.95 231 A 1 
ATOM 1845 O O   . ASN A 1 231 ? -4.898  16.411  14.206  1.00 88.88 231 A 1 
ATOM 1846 C CB  . ASN A 1 231 ? -5.558  15.099  11.576  1.00 90.58 231 A 1 
ATOM 1847 C CG  . ASN A 1 231 ? -6.552  14.199  10.880  1.00 87.10 231 A 1 
ATOM 1848 O OD1 . ASN A 1 231 ? -7.143  13.307  11.465  1.00 77.06 231 A 1 
ATOM 1849 N ND2 . ASN A 1 231 ? -6.783  14.410  9.606   1.00 78.57 231 A 1 
ATOM 1850 N N   . ILE A 1 232 ? -4.825  18.229  12.892  1.00 92.16 232 A 1 
ATOM 1851 C CA  . ILE A 1 232 ? -3.904  18.978  13.748  1.00 92.18 232 A 1 
ATOM 1852 C C   . ILE A 1 232 ? -4.689  20.069  14.480  1.00 92.16 232 A 1 
ATOM 1853 O O   . ILE A 1 232 ? -5.077  21.057  13.850  1.00 89.94 232 A 1 
ATOM 1854 C CB  . ILE A 1 232 ? -2.698  19.511  12.954  1.00 91.41 232 A 1 
ATOM 1855 C CG1 . ILE A 1 232 ? -1.983  18.311  12.289  1.00 87.72 232 A 1 
ATOM 1856 C CG2 . ILE A 1 232 ? -1.755  20.277  13.901  1.00 86.80 232 A 1 
ATOM 1857 C CD1 . ILE A 1 232 ? -0.693  18.663  11.559  1.00 78.96 232 A 1 
ATOM 1858 N N   . PRO A 1 233 ? -4.951  19.904  15.805  1.00 92.67 233 A 1 
ATOM 1859 C CA  . PRO A 1 233 ? -5.624  20.913  16.610  1.00 91.89 233 A 1 
ATOM 1860 C C   . PRO A 1 233 ? -4.783  22.187  16.711  1.00 92.89 233 A 1 
ATOM 1861 O O   . PRO A 1 233 ? -3.570  22.115  16.913  1.00 91.72 233 A 1 
ATOM 1862 C CB  . PRO A 1 233 ? -5.851  20.285  17.988  1.00 89.55 233 A 1 
ATOM 1863 C CG  . PRO A 1 233 ? -5.750  18.784  17.739  1.00 86.21 233 A 1 
ATOM 1864 C CD  . PRO A 1 233 ? -4.747  18.704  16.598  1.00 89.86 233 A 1 
ATOM 1865 N N   . ARG A 1 234 ? -5.427  23.349  16.619  1.00 91.40 234 A 1 
ATOM 1866 C CA  . ARG A 1 234 ? -4.749  24.651  16.728  1.00 91.28 234 A 1 
ATOM 1867 C C   . ARG A 1 234 ? -4.161  24.881  18.112  1.00 92.82 234 A 1 
ATOM 1868 O O   . ARG A 1 234 ? -3.095  25.464  18.234  1.00 91.50 234 A 1 
ATOM 1869 C CB  . ARG A 1 234 ? -5.714  25.788  16.392  1.00 89.18 234 A 1 
ATOM 1870 C CG  . ARG A 1 234 ? -6.088  25.790  14.910  1.00 78.89 234 A 1 
ATOM 1871 C CD  . ARG A 1 234 ? -6.891  27.055  14.621  1.00 73.38 234 A 1 
ATOM 1872 N NE  . ARG A 1 234 ? -7.291  27.122  13.212  1.00 65.90 234 A 1 
ATOM 1873 C CZ  . ARG A 1 234 ? -7.832  28.171  12.630  1.00 56.96 234 A 1 
ATOM 1874 N NH1 . ARG A 1 234 ? -8.072  29.272  13.291  1.00 53.22 234 A 1 
ATOM 1875 N NH2 . ARG A 1 234 ? -8.139  28.132  11.366  1.00 51.58 234 A 1 
ATOM 1876 N N   . GLU A 1 235 ? -4.825  24.362  19.131  1.00 91.17 235 A 1 
ATOM 1877 C CA  . GLU A 1 235 ? -4.443  24.492  20.533  1.00 91.48 235 A 1 
ATOM 1878 C C   . GLU A 1 235 ? -3.056  23.894  20.801  1.00 92.34 235 A 1 
ATOM 1879 O O   . GLU A 1 235 ? -2.294  24.422  21.606  1.00 90.60 235 A 1 
ATOM 1880 C CB  . GLU A 1 235 ? -5.491  23.792  21.421  1.00 90.86 235 A 1 
ATOM 1881 C CG  . GLU A 1 235 ? -6.953  24.285  21.252  1.00 84.69 235 A 1 
ATOM 1882 C CD  . GLU A 1 235 ? -7.699  23.736  20.017  1.00 79.33 235 A 1 
ATOM 1883 O OE1 . GLU A 1 235 ? -8.844  24.164  19.779  1.00 72.49 235 A 1 
ATOM 1884 O OE2 . GLU A 1 235 ? -7.132  22.893  19.279  1.00 72.40 235 A 1 
ATOM 1885 N N   . MET A 1 236 ? -2.679  22.819  20.091  1.00 92.12 236 A 1 
ATOM 1886 C CA  . MET A 1 236 ? -1.337  22.235  20.214  1.00 91.77 236 A 1 
ATOM 1887 C C   . MET A 1 236 ? -0.259  23.137  19.617  1.00 92.76 236 A 1 
ATOM 1888 O O   . MET A 1 236 ? 0.867   23.168  20.110  1.00 91.60 236 A 1 
ATOM 1889 C CB  . MET A 1 236 ? -1.258  20.870  19.525  1.00 89.30 236 A 1 
ATOM 1890 C CG  . MET A 1 236 ? -2.079  19.786  20.227  1.00 80.46 236 A 1 
ATOM 1891 S SD  . MET A 1 236 ? -1.654  18.085  19.747  1.00 76.37 236 A 1 
ATOM 1892 C CE  . MET A 1 236 ? -1.915  18.152  17.958  1.00 65.11 236 A 1 
ATOM 1893 N N   . GLU A 1 237 ? -0.582  23.838  18.548  1.00 91.27 237 A 1 
ATOM 1894 C CA  . GLU A 1 237 ? 0.358   24.744  17.893  1.00 90.99 237 A 1 
ATOM 1895 C C   . GLU A 1 237 ? 0.525   26.030  18.696  1.00 92.03 237 A 1 
ATOM 1896 O O   . GLU A 1 237 ? 1.652   26.476  18.903  1.00 91.00 237 A 1 
ATOM 1897 C CB  . GLU A 1 237 ? -0.151  25.074  16.492  1.00 88.77 237 A 1 
ATOM 1898 C CG  . GLU A 1 237 ? -0.349  23.816  15.627  1.00 81.51 237 A 1 
ATOM 1899 C CD  . GLU A 1 237 ? -1.013  24.163  14.299  1.00 80.57 237 A 1 
ATOM 1900 O OE1 . GLU A 1 237 ? -0.877  23.375  13.338  1.00 72.93 237 A 1 
ATOM 1901 O OE2 . GLU A 1 237 ? -1.588  25.261  14.147  1.00 74.18 237 A 1 
ATOM 1902 N N   . GLU A 1 238 ? -0.579  26.588  19.204  1.00 91.99 238 A 1 
ATOM 1903 C CA  . GLU A 1 238 ? -0.572  27.755  20.086  1.00 92.11 238 A 1 
ATOM 1904 C C   . GLU A 1 238 ? 0.212   27.466  21.371  1.00 93.24 238 A 1 
ATOM 1905 O O   . GLU A 1 238 ? 1.075   28.257  21.746  1.00 91.99 238 A 1 
ATOM 1906 C CB  . GLU A 1 238 ? -2.015  28.173  20.404  1.00 91.18 238 A 1 
ATOM 1907 C CG  . GLU A 1 238 ? -2.714  28.798  19.184  1.00 84.66 238 A 1 
ATOM 1908 C CD  . GLU A 1 238 ? -4.202  29.120  19.412  1.00 81.39 238 A 1 
ATOM 1909 O OE1 . GLU A 1 238 ? -4.867  29.490  18.409  1.00 74.22 238 A 1 
ATOM 1910 O OE2 . GLU A 1 238 ? -4.679  29.004  20.561  1.00 75.53 238 A 1 
ATOM 1911 N N   . ALA A 1 239 ? 0.006   26.295  21.994  1.00 93.50 239 A 1 
ATOM 1912 C CA  . ALA A 1 239 ? 0.786   25.866  23.155  1.00 93.50 239 A 1 
ATOM 1913 C C   . ALA A 1 239 ? 2.288   25.778  22.839  1.00 94.12 239 A 1 
ATOM 1914 O O   . ALA A 1 239 ? 3.107   26.301  23.591  1.00 92.51 239 A 1 
ATOM 1915 C CB  . ALA A 1 239 ? 0.235   24.524  23.654  1.00 93.05 239 A 1 
ATOM 1916 N N   . ALA A 1 240 ? 2.658   25.192  21.691  1.00 92.46 240 A 1 
ATOM 1917 C CA  . ALA A 1 240 ? 4.060   25.108  21.284  1.00 91.84 240 A 1 
ATOM 1918 C C   . ALA A 1 240 ? 4.693   26.491  21.036  1.00 92.95 240 A 1 
ATOM 1919 O O   . ALA A 1 240 ? 5.867   26.690  21.351  1.00 91.98 240 A 1 
ATOM 1920 C CB  . ALA A 1 240 ? 4.149   24.211  20.044  1.00 91.13 240 A 1 
ATOM 1921 N N   . ILE A 1 241 ? 3.932   27.457  20.502  1.00 92.93 241 A 1 
ATOM 1922 C CA  . ILE A 1 241 ? 4.388   28.845  20.326  1.00 92.56 241 A 1 
ATOM 1923 C C   . ILE A 1 241 ? 4.605   29.516  21.685  1.00 93.86 241 A 1 
ATOM 1924 O O   . ILE A 1 241 ? 5.621   30.187  21.874  1.00 92.63 241 A 1 
ATOM 1925 C CB  . ILE A 1 241 ? 3.395   29.641  19.448  1.00 90.84 241 A 1 
ATOM 1926 C CG1 . ILE A 1 241 ? 3.397   29.111  17.997  1.00 85.12 241 A 1 
ATOM 1927 C CG2 . ILE A 1 241 ? 3.739   31.145  19.434  1.00 84.43 241 A 1 
ATOM 1928 C CD1 . ILE A 1 241 ? 2.197   29.582  17.163  1.00 77.95 241 A 1 
ATOM 1929 N N   . VAL A 1 242 ? 3.685   29.322  22.649  1.00 94.03 242 A 1 
ATOM 1930 C CA  . VAL A 1 242 ? 3.819   29.845  24.018  1.00 94.64 242 A 1 
ATOM 1931 C C   . VAL A 1 242 ? 5.052   29.261  24.710  1.00 95.15 242 A 1 
ATOM 1932 O O   . VAL A 1 242 ? 5.766   29.988  25.398  1.00 93.91 242 A 1 
ATOM 1933 C CB  . VAL A 1 242 ? 2.535   29.581  24.827  1.00 94.37 242 A 1 
ATOM 1934 C CG1 . VAL A 1 242 ? 2.681   29.927  26.316  1.00 89.96 242 A 1 
ATOM 1935 C CG2 . VAL A 1 242 ? 1.377   30.436  24.289  1.00 88.54 242 A 1 
ATOM 1936 N N   . ASP A 1 243 ? 5.368   27.985  24.461  1.00 94.78 243 A 1 
ATOM 1937 C CA  . ASP A 1 243 ? 6.580   27.317  24.949  1.00 94.68 243 A 1 
ATOM 1938 C C   . ASP A 1 243 ? 7.864   27.752  24.208  1.00 94.84 243 A 1 
ATOM 1939 O O   . ASP A 1 243 ? 8.960   27.265  24.503  1.00 91.83 243 A 1 
ATOM 1940 C CB  . ASP A 1 243 ? 6.381   25.791  24.882  1.00 93.90 243 A 1 
ATOM 1941 C CG  . ASP A 1 243 ? 5.393   25.227  25.911  1.00 87.78 243 A 1 
ATOM 1942 O OD1 . ASP A 1 243 ? 5.079   25.922  26.904  1.00 82.59 243 A 1 
ATOM 1943 O OD2 . ASP A 1 243 ? 5.011   24.044  25.732  1.00 82.92 243 A 1 
ATOM 1944 N N   . GLY A 1 244 ? 7.767   28.682  23.254  1.00 94.00 244 A 1 
ATOM 1945 C CA  . GLY A 1 244 ? 8.914   29.234  22.522  1.00 94.28 244 A 1 
ATOM 1946 C C   . GLY A 1 244 ? 9.426   28.349  21.381  1.00 94.77 244 A 1 
ATOM 1947 O O   . GLY A 1 244 ? 10.568  28.513  20.941  1.00 91.67 244 A 1 
ATOM 1948 N N   . ALA A 1 245 ? 8.627   27.400  20.885  1.00 92.90 245 A 1 
ATOM 1949 C CA  . ALA A 1 245 ? 9.005   26.571  19.746  1.00 92.03 245 A 1 
ATOM 1950 C C   . ALA A 1 245 ? 9.099   27.411  18.460  1.00 92.04 245 A 1 
ATOM 1951 O O   . ALA A 1 245 ? 8.161   28.106  18.075  1.00 89.79 245 A 1 
ATOM 1952 C CB  . ALA A 1 245 ? 8.016   25.409  19.598  1.00 90.74 245 A 1 
ATOM 1953 N N   . SER A 1 246 ? 10.225  27.291  17.737  1.00 93.14 246 A 1 
ATOM 1954 C CA  . SER A 1 246 ? 10.353  27.875  16.398  1.00 92.49 246 A 1 
ATOM 1955 C C   . SER A 1 246 ? 9.511   27.114  15.364  1.00 92.12 246 A 1 
ATOM 1956 O O   . SER A 1 246 ? 9.253   25.919  15.524  1.00 90.27 246 A 1 
ATOM 1957 C CB  . SER A 1 246 ? 11.823  27.922  15.967  1.00 92.30 246 A 1 
ATOM 1958 O OG  . SER A 1 246 ? 12.346  26.623  15.771  1.00 87.88 246 A 1 
ATOM 1959 N N   . ASP A 1 247 ? 9.174   27.756  14.243  1.00 92.78 247 A 1 
ATOM 1960 C CA  . ASP A 1 247 ? 8.397   27.137  13.152  1.00 92.02 247 A 1 
ATOM 1961 C C   . ASP A 1 247 ? 9.037   25.844  12.622  1.00 93.03 247 A 1 
ATOM 1962 O O   . ASP A 1 247 ? 8.359   24.841  12.390  1.00 91.74 247 A 1 
ATOM 1963 C CB  . ASP A 1 247 ? 8.261   28.130  11.986  1.00 89.79 247 A 1 
ATOM 1964 C CG  . ASP A 1 247 ? 7.444   29.372  12.336  1.00 84.52 247 A 1 
ATOM 1965 O OD1 . ASP A 1 247 ? 6.485   29.224  13.122  1.00 78.15 247 A 1 
ATOM 1966 O OD2 . ASP A 1 247 ? 7.790   30.441  11.794  1.00 77.94 247 A 1 
ATOM 1967 N N   . PHE A 1 248 ? 10.369  25.828  12.490  1.00 94.35 248 A 1 
ATOM 1968 C CA  . PHE A 1 248 ? 11.108  24.632  12.075  1.00 94.83 248 A 1 
ATOM 1969 C C   . PHE A 1 248 ? 11.028  23.522  13.118  1.00 95.31 248 A 1 
ATOM 1970 O O   . PHE A 1 248 ? 10.801  22.360  12.770  1.00 93.91 248 A 1 
ATOM 1971 C CB  . PHE A 1 248 ? 12.576  24.984  11.799  1.00 93.87 248 A 1 
ATOM 1972 C CG  . PHE A 1 248 ? 12.791  25.716  10.491  1.00 91.92 248 A 1 
ATOM 1973 C CD1 . PHE A 1 248 ? 12.723  25.005  9.278   1.00 85.07 248 A 1 
ATOM 1974 C CD2 . PHE A 1 248 ? 13.060  27.094  10.478  1.00 85.72 248 A 1 
ATOM 1975 C CE1 . PHE A 1 248 ? 12.923  25.669  8.057   1.00 83.62 248 A 1 
ATOM 1976 C CE2 . PHE A 1 248 ? 13.258  27.759  9.258   1.00 84.64 248 A 1 
ATOM 1977 C CZ  . PHE A 1 248 ? 13.191  27.048  8.046   1.00 85.04 248 A 1 
ATOM 1978 N N   . TYR A 1 249 ? 11.197  23.860  14.397  1.00 94.38 249 A 1 
ATOM 1979 C CA  . TYR A 1 249 ? 11.066  22.886  15.476  1.00 94.55 249 A 1 
ATOM 1980 C C   . TYR A 1 249 ? 9.656   22.296  15.491  1.00 94.57 249 A 1 
ATOM 1981 O O   . TYR A 1 249 ? 9.500   21.072  15.520  1.00 93.11 249 A 1 
ATOM 1982 C CB  . TYR A 1 249 ? 11.416  23.534  16.820  1.00 94.25 249 A 1 
ATOM 1983 C CG  . TYR A 1 249 ? 11.375  22.553  17.977  1.00 92.82 249 A 1 
ATOM 1984 C CD1 . TYR A 1 249 ? 10.162  22.303  18.659  1.00 87.22 249 A 1 
ATOM 1985 C CD2 . TYR A 1 249 ? 12.543  21.873  18.360  1.00 88.99 249 A 1 
ATOM 1986 C CE1 . TYR A 1 249 ? 10.121  21.379  19.716  1.00 87.14 249 A 1 
ATOM 1987 C CE2 . TYR A 1 249 ? 12.509  20.946  19.418  1.00 87.58 249 A 1 
ATOM 1988 C CZ  . TYR A 1 249 ? 11.295  20.696  20.096  1.00 88.53 249 A 1 
ATOM 1989 O OH  . TYR A 1 249 ? 11.259  19.797  21.118  1.00 87.06 249 A 1 
ATOM 1990 N N   . MET A 1 250 ? 8.636   23.152  15.411  1.00 94.14 250 A 1 
ATOM 1991 C CA  . MET A 1 250 ? 7.238   22.741  15.343  1.00 93.68 250 A 1 
ATOM 1992 C C   . MET A 1 250 ? 6.989   21.801  14.157  1.00 94.22 250 A 1 
ATOM 1993 O O   . MET A 1 250 ? 6.450   20.708  14.340  1.00 92.71 250 A 1 
ATOM 1994 C CB  . MET A 1 250 ? 6.358   23.990  15.259  1.00 91.79 250 A 1 
ATOM 1995 C CG  . MET A 1 250 ? 4.877   23.640  15.412  1.00 83.44 250 A 1 
ATOM 1996 S SD  . MET A 1 250 ? 3.752   25.039  15.208  1.00 78.33 250 A 1 
ATOM 1997 C CE  . MET A 1 250 ? 4.324   26.138  16.516  1.00 67.37 250 A 1 
ATOM 1998 N N   . PHE A 1 251 ? 7.443   22.172  12.960  1.00 93.77 251 A 1 
ATOM 1999 C CA  . PHE A 1 251 ? 7.260   21.346  11.772  1.00 94.38 251 A 1 
ATOM 2000 C C   . PHE A 1 251 ? 7.931   19.972  11.907  1.00 94.95 251 A 1 
ATOM 2001 O O   . PHE A 1 251 ? 7.268   18.946  11.761  1.00 94.25 251 A 1 
ATOM 2002 C CB  . PHE A 1 251 ? 7.760   22.105  10.536  1.00 94.46 251 A 1 
ATOM 2003 C CG  . PHE A 1 251 ? 7.601   21.311  9.256   1.00 95.06 251 A 1 
ATOM 2004 C CD1 . PHE A 1 251 ? 8.716   20.693  8.659   1.00 92.75 251 A 1 
ATOM 2005 C CD2 . PHE A 1 251 ? 6.327   21.144  8.688   1.00 93.34 251 A 1 
ATOM 2006 C CE1 . PHE A 1 251 ? 8.555   19.917  7.502   1.00 93.11 251 A 1 
ATOM 2007 C CE2 . PHE A 1 251 ? 6.165   20.363  7.532   1.00 93.12 251 A 1 
ATOM 2008 C CZ  . PHE A 1 251 ? 7.279   19.749  6.937   1.00 94.10 251 A 1 
ATOM 2009 N N   . PHE A 1 252 ? 9.228   19.926  12.234  1.00 95.70 252 A 1 
ATOM 2010 C CA  . PHE A 1 252 ? 9.978   18.662  12.239  1.00 95.66 252 A 1 
ATOM 2011 C C   . PHE A 1 252 ? 9.734   17.788  13.470  1.00 95.30 252 A 1 
ATOM 2012 O O   . PHE A 1 252 ? 9.798   16.559  13.362  1.00 93.14 252 A 1 
ATOM 2013 C CB  . PHE A 1 252 ? 11.476  18.950  12.069  1.00 95.53 252 A 1 
ATOM 2014 C CG  . PHE A 1 252 ? 11.860  19.350  10.658  1.00 95.44 252 A 1 
ATOM 2015 C CD1 . PHE A 1 252 ? 11.837  18.389  9.629   1.00 91.04 252 A 1 
ATOM 2016 C CD2 . PHE A 1 252 ? 12.234  20.671  10.360  1.00 91.82 252 A 1 
ATOM 2017 C CE1 . PHE A 1 252 ? 12.176  18.748  8.312   1.00 91.04 252 A 1 
ATOM 2018 C CE2 . PHE A 1 252 ? 12.572  21.031  9.046   1.00 91.90 252 A 1 
ATOM 2019 C CZ  . PHE A 1 252 ? 12.537  20.072  8.018   1.00 92.70 252 A 1 
ATOM 2020 N N   . LYS A 1 253 ? 9.494   18.376  14.648  1.00 95.11 253 A 1 
ATOM 2021 C CA  . LYS A 1 253 ? 9.379   17.628  15.910  1.00 94.72 253 A 1 
ATOM 2022 C C   . LYS A 1 253 ? 7.945   17.359  16.344  1.00 94.44 253 A 1 
ATOM 2023 O O   . LYS A 1 253 ? 7.743   16.408  17.097  1.00 91.74 253 A 1 
ATOM 2024 C CB  . LYS A 1 253 ? 10.165  18.335  17.030  1.00 94.57 253 A 1 
ATOM 2025 C CG  . LYS A 1 253 ? 11.676  18.408  16.789  1.00 89.37 253 A 1 
ATOM 2026 C CD  . LYS A 1 253 ? 12.321  17.015  16.837  1.00 83.37 253 A 1 
ATOM 2027 C CE  . LYS A 1 253 ? 13.845  17.144  16.806  1.00 78.58 253 A 1 
ATOM 2028 N NZ  . LYS A 1 253 ? 14.505  15.827  16.997  1.00 69.33 253 A 1 
ATOM 2029 N N   . ILE A 1 254 ? 6.973   18.140  15.888  1.00 93.82 254 A 1 
ATOM 2030 C CA  . ILE A 1 254 ? 5.575   18.007  16.307  1.00 93.21 254 A 1 
ATOM 2031 C C   . ILE A 1 254 ? 4.712   17.582  15.117  1.00 93.22 254 A 1 
ATOM 2032 O O   . ILE A 1 254 ? 4.152   16.484  15.120  1.00 91.70 254 A 1 
ATOM 2033 C CB  . ILE A 1 254 ? 5.080   19.298  17.007  1.00 92.56 254 A 1 
ATOM 2034 C CG1 . ILE A 1 254 ? 6.012   19.679  18.188  1.00 89.70 254 A 1 
ATOM 2035 C CG2 . ILE A 1 254 ? 3.628   19.114  17.478  1.00 89.16 254 A 1 
ATOM 2036 C CD1 . ILE A 1 254 ? 5.650   20.988  18.897  1.00 84.66 254 A 1 
ATOM 2037 N N   . ILE A 1 255 ? 4.657   18.400  14.065  1.00 93.86 255 A 1 
ATOM 2038 C CA  . ILE A 1 255 ? 3.742   18.193  12.938  1.00 93.74 255 A 1 
ATOM 2039 C C   . ILE A 1 255 ? 4.092   16.935  12.141  1.00 93.59 255 A 1 
ATOM 2040 O O   . ILE A 1 255 ? 3.214   16.111  11.862  1.00 92.46 255 A 1 
ATOM 2041 C CB  . ILE A 1 255 ? 3.714   19.444  12.035  1.00 93.55 255 A 1 
ATOM 2042 C CG1 . ILE A 1 255 ? 3.370   20.738  12.811  1.00 90.23 255 A 1 
ATOM 2043 C CG2 . ILE A 1 255 ? 2.766   19.251  10.845  1.00 90.31 255 A 1 
ATOM 2044 C CD1 . ILE A 1 255 ? 2.043   20.731  13.565  1.00 82.94 255 A 1 
ATOM 2045 N N   . LEU A 1 256 ? 5.365   16.762  11.788  1.00 94.86 256 A 1 
ATOM 2046 C CA  . LEU A 1 256 ? 5.795   15.640  10.954  1.00 94.80 256 A 1 
ATOM 2047 C C   . LEU A 1 256 ? 5.537   14.268  11.619  1.00 94.12 256 A 1 
ATOM 2048 O O   . LEU A 1 256 ? 4.935   13.413  10.961  1.00 91.95 256 A 1 
ATOM 2049 C CB  . LEU A 1 256 ? 7.254   15.867  10.508  1.00 94.45 256 A 1 
ATOM 2050 C CG  . LEU A 1 256 ? 7.700   15.016  9.314   1.00 89.38 256 A 1 
ATOM 2051 C CD1 . LEU A 1 256 ? 7.089   15.543  8.014   1.00 84.35 256 A 1 
ATOM 2052 C CD2 . LEU A 1 256 ? 9.223   15.074  9.177   1.00 84.37 256 A 1 
ATOM 2053 N N   . PRO A 1 257 ? 5.864   14.034  12.905  1.00 94.06 257 A 1 
ATOM 2054 C CA  . PRO A 1 257 ? 5.527   12.783  13.599  1.00 93.17 257 A 1 
ATOM 2055 C C   . PRO A 1 257 ? 4.020   12.529  13.717  1.00 92.52 257 A 1 
ATOM 2056 O O   . PRO A 1 257 ? 3.577   11.392  13.528  1.00 89.97 257 A 1 
ATOM 2057 C CB  . PRO A 1 257 ? 6.178   12.887  14.980  1.00 92.43 257 A 1 
ATOM 2058 C CG  . PRO A 1 257 ? 7.333   13.851  14.760  1.00 91.13 257 A 1 
ATOM 2059 C CD  . PRO A 1 257 ? 6.740   14.830  13.757  1.00 93.27 257 A 1 
ATOM 2060 N N   . LEU A 1 258 ? 3.214   13.572  13.968  1.00 92.81 258 A 1 
ATOM 2061 C CA  . LEU A 1 258 ? 1.750   13.458  14.026  1.00 92.07 258 A 1 
ATOM 2062 C C   . LEU A 1 258 ? 1.130   13.160  12.652  1.00 92.23 258 A 1 
ATOM 2063 O O   . LEU A 1 258 ? 0.032   12.607  12.558  1.00 90.38 258 A 1 
ATOM 2064 C CB  . LEU A 1 258 ? 1.166   14.755  14.615  1.00 91.39 258 A 1 
ATOM 2065 C CG  . LEU A 1 258 ? 1.484   14.981  16.107  1.00 87.67 258 A 1 
ATOM 2066 C CD1 . LEU A 1 258 ? 0.968   16.358  16.527  1.00 83.19 258 A 1 
ATOM 2067 C CD2 . LEU A 1 258 ? 0.829   13.926  17.005  1.00 83.52 258 A 1 
ATOM 2068 N N   . SER A 1 259 ? 1.849   13.477  11.588  1.00 92.30 259 A 1 
ATOM 2069 C CA  . SER A 1 259 ? 1.395   13.322  10.204  1.00 92.53 259 A 1 
ATOM 2070 C C   . SER A 1 259 ? 1.819   12.004  9.556   1.00 92.83 259 A 1 
ATOM 2071 O O   . SER A 1 259 ? 1.607   11.806  8.358   1.00 91.10 259 A 1 
ATOM 2072 C CB  . SER A 1 259 ? 1.855   14.519  9.386   1.00 92.35 259 A 1 
ATOM 2073 O OG  . SER A 1 259 ? 1.393   15.689  10.017  1.00 87.62 259 A 1 
ATOM 2074 N N   . MET A 1 260 ? 2.390   11.064  10.329  1.00 91.93 260 A 1 
ATOM 2075 C CA  . MET A 1 260 ? 2.843   9.772   9.801   1.00 91.21 260 A 1 
ATOM 2076 C C   . MET A 1 260 ? 1.784   9.012   8.974   1.00 91.49 260 A 1 
ATOM 2077 O O   . MET A 1 260 ? 2.169   8.409   7.971   1.00 89.99 260 A 1 
ATOM 2078 C CB  . MET A 1 260 ? 3.363   8.877   10.935  1.00 90.27 260 A 1 
ATOM 2079 C CG  . MET A 1 260 ? 4.727   9.338   11.461  1.00 82.44 260 A 1 
ATOM 2080 S SD  . MET A 1 260 ? 6.069   9.361   10.240  1.00 77.37 260 A 1 
ATOM 2081 C CE  . MET A 1 260 ? 6.191   7.609   9.812   1.00 66.69 260 A 1 
ATOM 2082 N N   . PRO A 1 261 ? 0.467   9.037   9.308   1.00 91.63 261 A 1 
ATOM 2083 C CA  . PRO A 1 261 ? -0.547  8.380   8.484   1.00 91.07 261 A 1 
ATOM 2084 C C   . PRO A 1 261 ? -0.630  8.955   7.063   1.00 92.12 261 A 1 
ATOM 2085 O O   . PRO A 1 261 ? -0.559  8.193   6.101   1.00 90.99 261 A 1 
ATOM 2086 C CB  . PRO A 1 261 ? -1.868  8.535   9.250   1.00 89.41 261 A 1 
ATOM 2087 C CG  . PRO A 1 261 ? -1.423  8.702   10.701  1.00 86.83 261 A 1 
ATOM 2088 C CD  . PRO A 1 261 ? -0.139  9.504   10.556  1.00 89.53 261 A 1 
ATOM 2089 N N   . ILE A 1 262 ? -0.723  10.293  6.914   1.00 92.93 262 A 1 
ATOM 2090 C CA  . ILE A 1 262 ? -0.802  10.909  5.579   1.00 93.89 262 A 1 
ATOM 2091 C C   . ILE A 1 262 ? 0.521   10.792  4.817   1.00 94.24 262 A 1 
ATOM 2092 O O   . ILE A 1 262 ? 0.508   10.556  3.613   1.00 94.00 262 A 1 
ATOM 2093 C CB  . ILE A 1 262 ? -1.323  12.365  5.648   1.00 94.35 262 A 1 
ATOM 2094 C CG1 . ILE A 1 262 ? -1.612  12.968  4.262   1.00 93.43 262 A 1 
ATOM 2095 C CG2 . ILE A 1 262 ? -0.384  13.303  6.412   1.00 93.53 262 A 1 
ATOM 2096 C CD1 . ILE A 1 262 ? -2.724  12.243  3.493   1.00 91.38 262 A 1 
ATOM 2097 N N   . ILE A 1 263 ? 1.665   10.867  5.510   1.00 94.22 263 A 1 
ATOM 2098 C CA  . ILE A 1 263 ? 2.984   10.666  4.899   1.00 94.59 263 A 1 
ATOM 2099 C C   . ILE A 1 263 ? 3.087   9.250   4.325   1.00 94.48 263 A 1 
ATOM 2100 O O   . ILE A 1 263 ? 3.518   9.090   3.188   1.00 93.69 263 A 1 
ATOM 2101 C CB  . ILE A 1 263 ? 4.113   10.956  5.916   1.00 94.76 263 A 1 
ATOM 2102 C CG1 . ILE A 1 263 ? 4.104   12.450  6.308   1.00 93.71 263 A 1 
ATOM 2103 C CG2 . ILE A 1 263 ? 5.491   10.575  5.340   1.00 93.22 263 A 1 
ATOM 2104 C CD1 . ILE A 1 263 ? 5.004   12.777  7.501   1.00 88.20 263 A 1 
ATOM 2105 N N   . ALA A 1 264 ? 2.646   8.225   5.061   1.00 93.67 264 A 1 
ATOM 2106 C CA  . ALA A 1 264 ? 2.650   6.847   4.579   1.00 92.62 264 A 1 
ATOM 2107 C C   . ALA A 1 264 ? 1.723   6.648   3.367   1.00 92.86 264 A 1 
ATOM 2108 O O   . ALA A 1 264 ? 2.092   5.955   2.419   1.00 91.74 264 A 1 
ATOM 2109 C CB  . ALA A 1 264 ? 2.266   5.924   5.742   1.00 91.43 264 A 1 
ATOM 2110 N N   . VAL A 1 265 ? 0.545   7.282   3.378   1.00 93.09 265 A 1 
ATOM 2111 C CA  . VAL A 1 265 ? -0.386  7.268   2.238   1.00 92.75 265 A 1 
ATOM 2112 C C   . VAL A 1 265 ? 0.256   7.912   1.009   1.00 93.51 265 A 1 
ATOM 2113 O O   . VAL A 1 265 ? 0.299   7.292   -0.058  1.00 92.90 265 A 1 
ATOM 2114 C CB  . VAL A 1 265 ? -1.716  7.957   2.608   1.00 91.79 265 A 1 
ATOM 2115 C CG1 . VAL A 1 265 ? -2.637  8.164   1.400   1.00 89.46 265 A 1 
ATOM 2116 C CG2 . VAL A 1 265 ? -2.503  7.139   3.642   1.00 89.87 265 A 1 
ATOM 2117 N N   . MET A 1 266 ? 0.816   9.114   1.157   1.00 94.00 266 A 1 
ATOM 2118 C CA  . MET A 1 266 ? 1.471   9.819   0.053   1.00 94.74 266 A 1 
ATOM 2119 C C   . MET A 1 266 ? 2.715   9.078   -0.441  1.00 95.03 266 A 1 
ATOM 2120 O O   . MET A 1 266 ? 2.904   8.951   -1.647  1.00 94.69 266 A 1 
ATOM 2121 C CB  . MET A 1 266 ? 1.814   11.259  0.473   1.00 95.14 266 A 1 
ATOM 2122 C CG  . MET A 1 266 ? 0.552   12.112  0.641   1.00 93.27 266 A 1 
ATOM 2123 S SD  . MET A 1 266 ? -0.428  12.301  -0.877  1.00 93.35 266 A 1 
ATOM 2124 C CE  . MET A 1 266 ? -2.086  11.998  -0.229  1.00 86.04 266 A 1 
ATOM 2125 N N   . ALA A 1 267 ? 3.518   8.504   0.472   1.00 94.68 267 A 1 
ATOM 2126 C CA  . ALA A 1 267 ? 4.674   7.688   0.107   1.00 94.44 267 A 1 
ATOM 2127 C C   . ALA A 1 267 ? 4.274   6.473   -0.743  1.00 94.27 267 A 1 
ATOM 2128 O O   . ALA A 1 267 ? 4.960   6.166   -1.716  1.00 93.21 267 A 1 
ATOM 2129 C CB  . ALA A 1 267 ? 5.403   7.253   1.382   1.00 94.22 267 A 1 
ATOM 2130 N N   . LEU A 1 268 ? 3.159   5.808   -0.428  1.00 93.82 268 A 1 
ATOM 2131 C CA  . LEU A 1 268 ? 2.654   4.722   -1.272  1.00 92.95 268 A 1 
ATOM 2132 C C   . LEU A 1 268 ? 2.208   5.236   -2.639  1.00 93.32 268 A 1 
ATOM 2133 O O   . LEU A 1 268 ? 2.601   4.656   -3.646  1.00 92.34 268 A 1 
ATOM 2134 C CB  . LEU A 1 268 ? 1.513   3.969   -0.574  1.00 91.75 268 A 1 
ATOM 2135 C CG  . LEU A 1 268 ? 0.965   2.790   -1.419  1.00 85.79 268 A 1 
ATOM 2136 C CD1 . LEU A 1 268 ? 2.004   1.685   -1.650  1.00 81.08 268 A 1 
ATOM 2137 C CD2 . LEU A 1 268 ? -0.234  2.138   -0.742  1.00 80.51 268 A 1 
ATOM 2138 N N   . PHE A 1 269 ? 1.414   6.315   -2.696  1.00 94.34 269 A 1 
ATOM 2139 C CA  . PHE A 1 269 ? 0.947   6.862   -3.971  1.00 94.26 269 A 1 
ATOM 2140 C C   . PHE A 1 269 ? 2.112   7.258   -4.880  1.00 94.89 269 A 1 
ATOM 2141 O O   . PHE A 1 269 ? 2.153   6.842   -6.038  1.00 94.42 269 A 1 
ATOM 2142 C CB  . PHE A 1 269 ? 0.012   8.060   -3.735  1.00 93.34 269 A 1 
ATOM 2143 C CG  . PHE A 1 269 ? -1.438  7.673   -3.505  1.00 90.48 269 A 1 
ATOM 2144 C CD1 . PHE A 1 269 ? -2.193  7.141   -4.568  1.00 83.18 269 A 1 
ATOM 2145 C CD2 . PHE A 1 269 ? -2.045  7.864   -2.253  1.00 83.43 269 A 1 
ATOM 2146 C CE1 . PHE A 1 269 ? -3.543  6.788   -4.373  1.00 80.68 269 A 1 
ATOM 2147 C CE2 . PHE A 1 269 ? -3.397  7.510   -2.058  1.00 81.21 269 A 1 
ATOM 2148 C CZ  . PHE A 1 269 ? -4.146  6.970   -3.118  1.00 81.29 269 A 1 
ATOM 2149 N N   . PHE A 1 270 ? 3.084   7.998   -4.343  1.00 96.08 270 A 1 
ATOM 2150 C CA  . PHE A 1 270 ? 4.271   8.394   -5.090  1.00 96.52 270 A 1 
ATOM 2151 C C   . PHE A 1 270 ? 5.153   7.194   -5.442  1.00 96.49 270 A 1 
ATOM 2152 O O   . PHE A 1 270 ? 5.600   7.081   -6.581  1.00 96.09 270 A 1 
ATOM 2153 C CB  . PHE A 1 270 ? 5.064   9.426   -4.284  1.00 96.87 270 A 1 
ATOM 2154 C CG  . PHE A 1 270 ? 4.356   10.744  -4.026  1.00 96.96 270 A 1 
ATOM 2155 C CD1 . PHE A 1 270 ? 3.643   11.387  -5.054  1.00 95.69 270 A 1 
ATOM 2156 C CD2 . PHE A 1 270 ? 4.464   11.357  -2.762  1.00 95.76 270 A 1 
ATOM 2157 C CE1 . PHE A 1 270 ? 3.032   12.632  -4.818  1.00 95.47 270 A 1 
ATOM 2158 C CE2 . PHE A 1 270 ? 3.856   12.603  -2.531  1.00 95.46 270 A 1 
ATOM 2159 C CZ  . PHE A 1 270 ? 3.139   13.242  -3.557  1.00 95.95 270 A 1 
ATOM 2160 N N   . GLY A 1 271 ? 5.363   6.261   -4.503  1.00 95.89 271 A 1 
ATOM 2161 C CA  . GLY A 1 271 ? 6.150   5.055   -4.734  1.00 95.34 271 A 1 
ATOM 2162 C C   . GLY A 1 271 ? 5.578   4.207   -5.868  1.00 95.09 271 A 1 
ATOM 2163 O O   . GLY A 1 271 ? 6.299   3.859   -6.798  1.00 93.87 271 A 1 
ATOM 2164 N N   . VAL A 1 272 ? 4.270   3.941   -5.849  1.00 95.21 272 A 1 
ATOM 2165 C CA  . VAL A 1 272 ? 3.589   3.185   -6.911  1.00 94.48 272 A 1 
ATOM 2166 C C   . VAL A 1 272 ? 3.600   3.955   -8.233  1.00 94.63 272 A 1 
ATOM 2167 O O   . VAL A 1 272 ? 3.815   3.349   -9.282  1.00 93.55 272 A 1 
ATOM 2168 C CB  . VAL A 1 272 ? 2.150   2.823   -6.486  1.00 93.13 272 A 1 
ATOM 2169 C CG1 . VAL A 1 272 ? 1.348   2.162   -7.620  1.00 90.39 272 A 1 
ATOM 2170 C CG2 . VAL A 1 272 ? 2.164   1.825   -5.312  1.00 90.72 272 A 1 
ATOM 2171 N N   . ALA A 1 273 ? 3.410   5.279   -8.208  1.00 96.18 273 A 1 
ATOM 2172 C CA  . ALA A 1 273 ? 3.462   6.106   -9.412  1.00 96.26 273 A 1 
ATOM 2173 C C   . ALA A 1 273 ? 4.857   6.077   -10.059 1.00 96.37 273 A 1 
ATOM 2174 O O   . ALA A 1 273 ? 4.969   5.794   -11.252 1.00 95.74 273 A 1 
ATOM 2175 C CB  . ALA A 1 273 ? 3.023   7.535   -9.065  1.00 96.20 273 A 1 
ATOM 2176 N N   . ASN A 1 274 ? 5.921   6.289   -9.273  1.00 96.70 274 A 1 
ATOM 2177 C CA  . ASN A 1 274 ? 7.305   6.252   -9.753  1.00 96.84 274 A 1 
ATOM 2178 C C   . ASN A 1 274 ? 7.713   4.846   -10.220 1.00 96.72 274 A 1 
ATOM 2179 O O   . ASN A 1 274 ? 8.355   4.713   -11.258 1.00 95.58 274 A 1 
ATOM 2180 C CB  . ASN A 1 274 ? 8.240   6.772   -8.647  1.00 97.00 274 A 1 
ATOM 2181 C CG  . ASN A 1 274 ? 8.111   8.269   -8.416  1.00 96.38 274 A 1 
ATOM 2182 O OD1 . ASN A 1 274 ? 8.015   9.059   -9.338  1.00 86.35 274 A 1 
ATOM 2183 N ND2 . ASN A 1 274 ? 8.121   8.707   -7.181  1.00 87.05 274 A 1 
ATOM 2184 N N   . TRP A 1 275 ? 7.286   3.794   -9.515  1.00 96.49 275 A 1 
ATOM 2185 C CA  . TRP A 1 275 ? 7.550   2.405   -9.908  1.00 96.22 275 A 1 
ATOM 2186 C C   . TRP A 1 275 ? 6.949   2.049   -11.270 1.00 95.90 275 A 1 
ATOM 2187 O O   . TRP A 1 275 ? 7.575   1.353   -12.070 1.00 93.78 275 A 1 
ATOM 2188 C CB  . TRP A 1 275 ? 6.990   1.457   -8.849  1.00 95.91 275 A 1 
ATOM 2189 C CG  . TRP A 1 275 ? 7.344   0.022   -9.088  1.00 95.61 275 A 1 
ATOM 2190 C CD1 . TRP A 1 275 ? 6.679   -0.852  -9.881  1.00 93.90 275 A 1 
ATOM 2191 C CD2 . TRP A 1 275 ? 8.506   -0.699  -8.591  1.00 94.74 275 A 1 
ATOM 2192 N NE1 . TRP A 1 275 ? 7.354   -2.055  -9.917  1.00 92.93 275 A 1 
ATOM 2193 C CE2 . TRP A 1 275 ? 8.496   -2.012  -9.146  1.00 93.78 275 A 1 
ATOM 2194 C CE3 . TRP A 1 275 ? 9.583   -0.363  -7.743  1.00 93.14 275 A 1 
ATOM 2195 C CZ2 . TRP A 1 275 ? 9.513   -2.937  -8.893  1.00 91.94 275 A 1 
ATOM 2196 C CZ3 . TRP A 1 275 ? 10.603  -1.286  -7.467  1.00 91.16 275 A 1 
ATOM 2197 C CH2 . TRP A 1 275 ? 10.579  -2.568  -8.046  1.00 90.61 275 A 1 
ATOM 2198 N N   . ASN A 1 276 ? 5.736   2.528   -11.545 1.00 95.80 276 A 1 
ATOM 2199 C CA  . ASN A 1 276 ? 5.031   2.248   -12.798 1.00 95.21 276 A 1 
ATOM 2200 C C   . ASN A 1 276 ? 5.333   3.263   -13.912 1.00 95.44 276 A 1 
ATOM 2201 O O   . ASN A 1 276 ? 4.789   3.156   -15.012 1.00 93.44 276 A 1 
ATOM 2202 C CB  . ASN A 1 276 ? 3.529   2.118   -12.506 1.00 93.38 276 A 1 
ATOM 2203 C CG  . ASN A 1 276 ? 3.221   0.844   -11.740 1.00 87.95 276 A 1 
ATOM 2204 O OD1 . ASN A 1 276 ? 3.253   -0.250  -12.276 1.00 78.35 276 A 1 
ATOM 2205 N ND2 . ASN A 1 276 ? 2.936   0.935   -10.466 1.00 79.48 276 A 1 
ATOM 2206 N N   . SER A 1 277 ? 6.190   4.254   -13.659 1.00 94.37 277 A 1 
ATOM 2207 C CA  . SER A 1 277 ? 6.471   5.331   -14.607 1.00 94.27 277 A 1 
ATOM 2208 C C   . SER A 1 277 ? 7.348   4.844   -15.762 1.00 94.86 277 A 1 
ATOM 2209 O O   . SER A 1 277 ? 8.548   4.649   -15.623 1.00 92.98 277 A 1 
ATOM 2210 C CB  . SER A 1 277 ? 7.113   6.517   -13.882 1.00 92.41 277 A 1 
ATOM 2211 O OG  . SER A 1 277 ? 7.197   7.615   -14.765 1.00 82.88 277 A 1 
ATOM 2212 N N   . TRP A 1 278 ? 6.759   4.682   -16.933 1.00 95.42 278 A 1 
ATOM 2213 C CA  . TRP A 1 278 ? 7.466   4.358   -18.181 1.00 95.38 278 A 1 
ATOM 2214 C C   . TRP A 1 278 ? 7.331   5.452   -19.248 1.00 95.75 278 A 1 
ATOM 2215 O O   . TRP A 1 278 ? 8.212   5.608   -20.090 1.00 94.56 278 A 1 
ATOM 2216 C CB  . TRP A 1 278 ? 6.927   3.034   -18.731 1.00 94.39 278 A 1 
ATOM 2217 C CG  . TRP A 1 278 ? 5.480   3.060   -19.141 1.00 93.75 278 A 1 
ATOM 2218 C CD1 . TRP A 1 278 ? 4.435   2.729   -18.352 1.00 91.05 278 A 1 
ATOM 2219 C CD2 . TRP A 1 278 ? 4.892   3.491   -20.413 1.00 92.33 278 A 1 
ATOM 2220 N NE1 . TRP A 1 278 ? 3.249   2.931   -19.034 1.00 89.61 278 A 1 
ATOM 2221 C CE2 . TRP A 1 278 ? 3.471   3.407   -20.302 1.00 91.08 278 A 1 
ATOM 2222 C CE3 . TRP A 1 278 ? 5.416   3.957   -21.629 1.00 87.97 278 A 1 
ATOM 2223 C CZ2 . TRP A 1 278 ? 2.612   3.789   -21.351 1.00 87.66 278 A 1 
ATOM 2224 C CZ3 . TRP A 1 278 ? 4.565   4.338   -22.692 1.00 86.69 278 A 1 
ATOM 2225 C CH2 . TRP A 1 278 ? 3.168   4.260   -22.549 1.00 85.81 278 A 1 
ATOM 2226 N N   . PHE A 1 279 ? 6.236   6.208   -19.215 1.00 95.66 279 A 1 
ATOM 2227 C CA  . PHE A 1 279 ? 5.897   7.146   -20.284 1.00 95.73 279 A 1 
ATOM 2228 C C   . PHE A 1 279 ? 6.852   8.351   -20.364 1.00 96.31 279 A 1 
ATOM 2229 O O   . PHE A 1 279 ? 7.344   8.620   -21.463 1.00 96.07 279 A 1 
ATOM 2230 C CB  . PHE A 1 279 ? 4.421   7.547   -20.165 1.00 95.12 279 A 1 
ATOM 2231 C CG  . PHE A 1 279 ? 3.946   8.472   -21.262 1.00 94.69 279 A 1 
ATOM 2232 C CD1 . PHE A 1 279 ? 3.808   9.851   -21.013 1.00 91.83 279 A 1 
ATOM 2233 C CD2 . PHE A 1 279 ? 3.619   7.950   -22.525 1.00 92.38 279 A 1 
ATOM 2234 C CE1 . PHE A 1 279 ? 3.322   10.695  -22.023 1.00 90.83 279 A 1 
ATOM 2235 C CE2 . PHE A 1 279 ? 3.135   8.793   -23.531 1.00 91.09 279 A 1 
ATOM 2236 C CZ  . PHE A 1 279 ? 2.981   10.166  -23.279 1.00 91.61 279 A 1 
ATOM 2237 N N   . PRO A 1 280 ? 7.217   9.022   -19.246 1.00 95.98 280 A 1 
ATOM 2238 C CA  . PRO A 1 280 ? 8.254   10.053  -19.283 1.00 96.22 280 A 1 
ATOM 2239 C C   . PRO A 1 280 ? 9.599   9.511   -19.775 1.00 96.94 280 A 1 
ATOM 2240 O O   . PRO A 1 280 ? 10.253  10.155  -20.585 1.00 96.52 280 A 1 
ATOM 2241 C CB  . PRO A 1 280 ? 8.348   10.605  -17.857 1.00 95.04 280 A 1 
ATOM 2242 C CG  . PRO A 1 280 ? 6.981   10.302  -17.264 1.00 92.32 280 A 1 
ATOM 2243 C CD  . PRO A 1 280 ? 6.638   8.964   -17.910 1.00 94.83 280 A 1 
ATOM 2244 N N   . ALA A 1 281 ? 9.978   8.292   -19.369 1.00 96.37 281 A 1 
ATOM 2245 C CA  . ALA A 1 281 ? 11.216  7.664   -19.827 1.00 96.51 281 A 1 
ATOM 2246 C C   . ALA A 1 281 ? 11.222  7.428   -21.345 1.00 96.84 281 A 1 
ATOM 2247 O O   . ALA A 1 281 ? 12.220  7.700   -22.004 1.00 96.03 281 A 1 
ATOM 2248 C CB  . ALA A 1 281 ? 11.423  6.361   -19.053 1.00 96.01 281 A 1 
ATOM 2249 N N   . MET A 1 282 ? 10.099  7.012   -21.919 1.00 96.74 282 A 1 
ATOM 2250 C CA  . MET A 1 282 ? 9.962   6.849   -23.368 1.00 96.43 282 A 1 
ATOM 2251 C C   . MET A 1 282 ? 10.215  8.153   -24.137 1.00 96.76 282 A 1 
ATOM 2252 O O   . MET A 1 282 ? 10.778  8.116   -25.227 1.00 95.69 282 A 1 
ATOM 2253 C CB  . MET A 1 282 ? 8.553   6.317   -23.676 1.00 95.11 282 A 1 
ATOM 2254 C CG  . MET A 1 282 ? 8.367   5.966   -25.155 1.00 90.82 282 A 1 
ATOM 2255 S SD  . MET A 1 282 ? 6.681   5.469   -25.609 1.00 86.80 282 A 1 
ATOM 2256 C CE  . MET A 1 282 ? 5.841   7.073   -25.481 1.00 77.16 282 A 1 
ATOM 2257 N N   . ILE A 1 283 ? 9.793   9.290   -23.583 1.00 96.89 283 A 1 
ATOM 2258 C CA  . ILE A 1 283 ? 9.899   10.598  -24.241 1.00 96.72 283 A 1 
ATOM 2259 C C   . ILE A 1 283 ? 11.269  11.232  -23.989 1.00 96.92 283 A 1 
ATOM 2260 O O   . ILE A 1 283 ? 11.926  11.675  -24.926 1.00 96.06 283 A 1 
ATOM 2261 C CB  . ILE A 1 283 ? 8.737   11.513  -23.784 1.00 95.99 283 A 1 
ATOM 2262 C CG1 . ILE A 1 283 ? 7.389   10.904  -24.227 1.00 92.62 283 A 1 
ATOM 2263 C CG2 . ILE A 1 283 ? 8.893   12.933  -24.357 1.00 91.50 283 A 1 
ATOM 2264 C CD1 . ILE A 1 283 ? 6.176   11.678  -23.708 1.00 80.67 283 A 1 
ATOM 2265 N N   . PHE A 1 284 ? 11.705  11.268  -22.729 1.00 97.02 284 A 1 
ATOM 2266 C CA  . PHE A 1 284 ? 12.848  12.071  -22.303 1.00 97.14 284 A 1 
ATOM 2267 C C   . PHE A 1 284 ? 14.165  11.296  -22.240 1.00 97.24 284 A 1 
ATOM 2268 O O   . PHE A 1 284 ? 15.222  11.922  -22.247 1.00 95.89 284 A 1 
ATOM 2269 C CB  . PHE A 1 284 ? 12.520  12.731  -20.956 1.00 96.73 284 A 1 
ATOM 2270 C CG  . PHE A 1 284 ? 11.217  13.516  -20.921 1.00 96.41 284 A 1 
ATOM 2271 C CD1 . PHE A 1 284 ? 10.929  14.476  -21.908 1.00 93.90 284 A 1 
ATOM 2272 C CD2 . PHE A 1 284 ? 10.284  13.283  -19.893 1.00 94.20 284 A 1 
ATOM 2273 C CE1 . PHE A 1 284 ? 9.715   15.187  -21.876 1.00 93.24 284 A 1 
ATOM 2274 C CE2 . PHE A 1 284 ? 9.073   13.996  -19.858 1.00 93.15 284 A 1 
ATOM 2275 C CZ  . PHE A 1 284 ? 8.785   14.947  -20.849 1.00 93.12 284 A 1 
ATOM 2276 N N   . LEU A 1 285 ? 14.143  9.967   -22.198 1.00 96.49 285 A 1 
ATOM 2277 C CA  . LEU A 1 285 ? 15.328  9.099   -22.148 1.00 96.07 285 A 1 
ATOM 2278 C C   . LEU A 1 285 ? 15.526  8.287   -23.437 1.00 95.28 285 A 1 
ATOM 2279 O O   . LEU A 1 285 ? 16.124  7.213   -23.421 1.00 92.07 285 A 1 
ATOM 2280 C CB  . LEU A 1 285 ? 15.279  8.188   -20.906 1.00 95.63 285 A 1 
ATOM 2281 C CG  . LEU A 1 285 ? 15.126  8.894   -19.553 1.00 95.31 285 A 1 
ATOM 2282 C CD1 . LEU A 1 285 ? 15.146  7.836   -18.445 1.00 93.17 285 A 1 
ATOM 2283 C CD2 . LEU A 1 285 ? 16.249  9.890   -19.279 1.00 93.77 285 A 1 
ATOM 2284 N N   . SER A 1 286 ? 15.035  8.794   -24.557 1.00 94.99 286 A 1 
ATOM 2285 C CA  . SER A 1 286 ? 15.046  8.062   -25.833 1.00 93.37 286 A 1 
ATOM 2286 C C   . SER A 1 286 ? 16.444  7.612   -26.296 1.00 92.78 286 A 1 
ATOM 2287 O O   . SER A 1 286 ? 16.560  6.578   -26.954 1.00 88.20 286 A 1 
ATOM 2288 C CB  . SER A 1 286 ? 14.393  8.927   -26.913 1.00 90.58 286 A 1 
ATOM 2289 O OG  . SER A 1 286 ? 15.064  10.165  -27.054 1.00 81.15 286 A 1 
ATOM 2290 N N   . ARG A 1 287 ? 17.504  8.362   -25.936 1.00 94.46 287 A 1 
ATOM 2291 C CA  . ARG A 1 287 ? 18.903  8.082   -26.318 1.00 93.67 287 A 1 
ATOM 2292 C C   . ARG A 1 287 ? 19.721  7.395   -25.221 1.00 94.10 287 A 1 
ATOM 2293 O O   . ARG A 1 287 ? 20.817  6.934   -25.504 1.00 91.21 287 A 1 
ATOM 2294 C CB  . ARG A 1 287 ? 19.588  9.381   -26.765 1.00 92.38 287 A 1 
ATOM 2295 C CG  . ARG A 1 287 ? 18.914  10.028  -27.981 1.00 86.58 287 A 1 
ATOM 2296 C CD  . ARG A 1 287 ? 19.668  11.296  -28.390 1.00 81.58 287 A 1 
ATOM 2297 N NE  . ARG A 1 287 ? 19.011  11.980  -29.520 1.00 75.19 287 A 1 
ATOM 2298 C CZ  . ARG A 1 287 ? 19.391  13.122  -30.070 1.00 65.22 287 A 1 
ATOM 2299 N NH1 . ARG A 1 287 ? 20.440  13.773  -29.653 1.00 59.93 287 A 1 
ATOM 2300 N NH2 . ARG A 1 287 ? 18.710  13.636  -31.060 1.00 57.47 287 A 1 
ATOM 2301 N N   . SER A 1 288 ? 19.215  7.330   -23.987 1.00 93.71 288 A 1 
ATOM 2302 C CA  . SER A 1 288 ? 19.933  6.841   -22.803 1.00 94.39 288 A 1 
ATOM 2303 C C   . SER A 1 288 ? 19.271  5.585   -22.247 1.00 95.54 288 A 1 
ATOM 2304 O O   . SER A 1 288 ? 18.582  5.604   -21.229 1.00 92.99 288 A 1 
ATOM 2305 C CB  . SER A 1 288 ? 20.031  7.951   -21.753 1.00 91.90 288 A 1 
ATOM 2306 O OG  . SER A 1 288 ? 20.889  8.964   -22.228 1.00 81.33 288 A 1 
ATOM 2307 N N   . ARG A 1 289 ? 19.469  4.471   -22.957 1.00 95.77 289 A 1 
ATOM 2308 C CA  . ARG A 1 289 ? 18.865  3.170   -22.621 1.00 95.20 289 A 1 
ATOM 2309 C C   . ARG A 1 289 ? 19.309  2.645   -21.250 1.00 96.23 289 A 1 
ATOM 2310 O O   . ARG A 1 289 ? 18.548  1.965   -20.576 1.00 94.90 289 A 1 
ATOM 2311 C CB  . ARG A 1 289 ? 19.193  2.181   -23.748 1.00 92.40 289 A 1 
ATOM 2312 C CG  . ARG A 1 289 ? 18.428  0.857   -23.613 1.00 82.28 289 A 1 
ATOM 2313 C CD  . ARG A 1 289 ? 18.744  -0.046  -24.810 1.00 80.05 289 A 1 
ATOM 2314 N NE  . ARG A 1 289 ? 18.059  -1.349  -24.689 1.00 74.74 289 A 1 
ATOM 2315 C CZ  . ARG A 1 289 ? 16.978  -1.747  -25.341 1.00 67.33 289 A 1 
ATOM 2316 N NH1 . ARG A 1 289 ? 16.394  -1.041  -26.260 1.00 62.33 289 A 1 
ATOM 2317 N NH2 . ARG A 1 289 ? 16.445  -2.891  -25.061 1.00 60.78 289 A 1 
ATOM 2318 N N   . GLU A 1 290 ? 20.519  2.978   -20.821 1.00 96.17 290 A 1 
ATOM 2319 C CA  . GLU A 1 290 ? 21.078  2.656   -19.510 1.00 96.59 290 A 1 
ATOM 2320 C C   . GLU A 1 290 ? 20.315  3.310   -18.346 1.00 97.25 290 A 1 
ATOM 2321 O O   . GLU A 1 290 ? 20.385  2.822   -17.220 1.00 96.21 290 A 1 
ATOM 2322 C CB  . GLU A 1 290 ? 22.577  3.016   -19.481 1.00 95.81 290 A 1 
ATOM 2323 C CG  . GLU A 1 290 ? 22.957  4.509   -19.541 1.00 88.30 290 A 1 
ATOM 2324 C CD  . GLU A 1 290 ? 22.780  5.210   -20.904 1.00 80.91 290 A 1 
ATOM 2325 O OE1 . GLU A 1 290 ? 22.934  6.452   -20.947 1.00 70.66 290 A 1 
ATOM 2326 O OE2 . GLU A 1 290 ? 22.422  4.540   -21.898 1.00 70.08 290 A 1 
ATOM 2327 N N   . LEU A 1 291 ? 19.555  4.372   -18.606 1.00 97.25 291 A 1 
ATOM 2328 C CA  . LEU A 1 291 ? 18.717  5.065   -17.622 1.00 97.65 291 A 1 
ATOM 2329 C C   . LEU A 1 291 ? 17.259  4.584   -17.623 1.00 97.87 291 A 1 
ATOM 2330 O O   . LEU A 1 291 ? 16.455  5.079   -16.842 1.00 97.32 291 A 1 
ATOM 2331 C CB  . LEU A 1 291 ? 18.788  6.586   -17.861 1.00 97.46 291 A 1 
ATOM 2332 C CG  . LEU A 1 291 ? 20.195  7.202   -17.761 1.00 96.44 291 A 1 
ATOM 2333 C CD1 . LEU A 1 291 ? 20.097  8.706   -18.002 1.00 93.01 291 A 1 
ATOM 2334 C CD2 . LEU A 1 291 ? 20.833  6.971   -16.390 1.00 93.28 291 A 1 
ATOM 2335 N N   . TRP A 1 292 ? 16.895  3.655   -18.498 1.00 97.86 292 A 1 
ATOM 2336 C CA  . TRP A 1 292 ? 15.508  3.215   -18.597 1.00 97.86 292 A 1 
ATOM 2337 C C   . TRP A 1 292 ? 15.040  2.512   -17.324 1.00 97.98 292 A 1 
ATOM 2338 O O   . TRP A 1 292 ? 15.739  1.635   -16.802 1.00 97.46 292 A 1 
ATOM 2339 C CB  . TRP A 1 292 ? 15.304  2.319   -19.823 1.00 97.28 292 A 1 
ATOM 2340 C CG  . TRP A 1 292 ? 15.285  3.021   -21.147 1.00 96.59 292 A 1 
ATOM 2341 C CD1 . TRP A 1 292 ? 15.594  4.318   -21.393 1.00 94.13 292 A 1 
ATOM 2342 C CD2 . TRP A 1 292 ? 14.920  2.465   -22.441 1.00 95.29 292 A 1 
ATOM 2343 N NE1 . TRP A 1 292 ? 15.454  4.592   -22.737 1.00 93.60 292 A 1 
ATOM 2344 C CE2 . TRP A 1 292 ? 15.036  3.484   -23.431 1.00 94.33 292 A 1 
ATOM 2345 C CE3 . TRP A 1 292 ? 14.499  1.192   -22.870 1.00 92.57 292 A 1 
ATOM 2346 C CZ2 . TRP A 1 292 ? 14.752  3.250   -24.781 1.00 91.71 292 A 1 
ATOM 2347 C CZ3 . TRP A 1 292 ? 14.213  0.945   -24.226 1.00 91.63 292 A 1 
ATOM 2348 C CH2 . TRP A 1 292 ? 14.337  1.971   -25.180 1.00 90.87 292 A 1 
ATOM 2349 N N   . PRO A 1 293 ? 13.839  2.843   -16.810 1.00 97.77 293 A 1 
ATOM 2350 C CA  . PRO A 1 293 ? 13.222  2.080   -15.742 1.00 97.32 293 A 1 
ATOM 2351 C C   . PRO A 1 293 ? 12.795  0.700   -16.252 1.00 96.75 293 A 1 
ATOM 2352 O O   . PRO A 1 293 ? 12.565  0.503   -17.453 1.00 95.65 293 A 1 
ATOM 2353 C CB  . PRO A 1 293 ? 12.031  2.922   -15.280 1.00 96.88 293 A 1 
ATOM 2354 C CG  . PRO A 1 293 ? 11.619  3.659   -16.555 1.00 96.05 293 A 1 
ATOM 2355 C CD  . PRO A 1 293 ? 12.952  3.902   -17.257 1.00 97.22 293 A 1 
ATOM 2356 N N   . LEU A 1 294 ? 12.612  -0.228  -15.317 1.00 96.01 294 A 1 
ATOM 2357 C CA  . LEU A 1 294 ? 12.151  -1.584  -15.595 1.00 94.89 294 A 1 
ATOM 2358 C C   . LEU A 1 294 ? 10.895  -1.564  -16.471 1.00 94.25 294 A 1 
ATOM 2359 O O   . LEU A 1 294 ? 10.895  -2.199  -17.520 1.00 92.80 294 A 1 
ATOM 2360 C CB  . LEU A 1 294 ? 11.914  -2.306  -14.260 1.00 93.93 294 A 1 
ATOM 2361 C CG  . LEU A 1 294 ? 11.446  -3.769  -14.391 1.00 91.47 294 A 1 
ATOM 2362 C CD1 . LEU A 1 294 ? 12.487  -4.650  -15.090 1.00 87.86 294 A 1 
ATOM 2363 C CD2 . LEU A 1 294 ? 11.177  -4.339  -12.999 1.00 87.89 294 A 1 
ATOM 2364 N N   . GLN A 1 295 ? 9.878   -0.770  -16.113 1.00 95.28 295 A 1 
ATOM 2365 C CA  . GLN A 1 295 ? 8.617   -0.709  -16.859 1.00 94.77 295 A 1 
ATOM 2366 C C   . GLN A 1 295 ? 8.804   -0.358  -18.342 1.00 94.53 295 A 1 
ATOM 2367 O O   . GLN A 1 295 ? 8.090   -0.888  -19.193 1.00 92.64 295 A 1 
ATOM 2368 C CB  . GLN A 1 295 ? 7.669   0.302   -16.200 1.00 93.83 295 A 1 
ATOM 2369 C CG  . GLN A 1 295 ? 7.280   -0.059  -14.759 1.00 86.82 295 A 1 
ATOM 2370 C CD  . GLN A 1 295 ? 6.507   -1.370  -14.629 1.00 85.83 295 A 1 
ATOM 2371 O OE1 . GLN A 1 295 ? 6.001   -1.939  -15.582 1.00 77.07 295 A 1 
ATOM 2372 N NE2 . GLN A 1 295 ? 6.390   -1.895  -13.435 1.00 73.23 295 A 1 
ATOM 2373 N N   . MET A 1 296 ? 9.779   0.488   -18.674 1.00 94.66 296 A 1 
ATOM 2374 C CA  . MET A 1 296 ? 10.096  0.823   -20.063 1.00 94.75 296 A 1 
ATOM 2375 C C   . MET A 1 296 ? 10.707  -0.373  -20.803 1.00 94.02 296 A 1 
ATOM 2376 O O   . MET A 1 296 ? 10.284  -0.679  -21.917 1.00 92.28 296 A 1 
ATOM 2377 C CB  . MET A 1 296 ? 11.008  2.055   -20.096 1.00 94.56 296 A 1 
ATOM 2378 C CG  . MET A 1 296 ? 11.311  2.528   -21.516 1.00 87.98 296 A 1 
ATOM 2379 S SD  . MET A 1 296 ? 9.853   2.947   -22.512 1.00 87.85 296 A 1 
ATOM 2380 C CE  . MET A 1 296 ? 10.692  3.191   -24.096 1.00 80.20 296 A 1 
ATOM 2381 N N   . ILE A 1 297 ? 11.644  -1.091  -20.165 1.00 93.38 297 A 1 
ATOM 2382 C CA  . ILE A 1 297 ? 12.268  -2.300  -20.727 1.00 92.26 297 A 1 
ATOM 2383 C C   . ILE A 1 297 ? 11.212  -3.390  -20.924 1.00 90.70 297 A 1 
ATOM 2384 O O   . ILE A 1 297 ? 11.144  -4.018  -21.981 1.00 88.88 297 A 1 
ATOM 2385 C CB  . ILE A 1 297 ? 13.425  -2.776  -19.815 1.00 92.48 297 A 1 
ATOM 2386 C CG1 . ILE A 1 297 ? 14.544  -1.708  -19.797 1.00 90.79 297 A 1 
ATOM 2387 C CG2 . ILE A 1 297 ? 13.978  -4.142  -20.273 1.00 90.37 297 A 1 
ATOM 2388 C CD1 . ILE A 1 297 ? 15.616  -1.953  -18.741 1.00 80.94 297 A 1 
ATOM 2389 N N   . LEU A 1 298 ? 10.340  -3.596  -19.928 1.00 90.73 298 A 1 
ATOM 2390 C CA  . LEU A 1 298 ? 9.259   -4.579  -20.018 1.00 88.92 298 A 1 
ATOM 2391 C C   . LEU A 1 298 ? 8.298   -4.245  -21.155 1.00 87.91 298 A 1 
ATOM 2392 O O   . LEU A 1 298 ? 7.947   -5.118  -21.952 1.00 85.60 298 A 1 
ATOM 2393 C CB  . LEU A 1 298 ? 8.484   -4.667  -18.691 1.00 88.10 298 A 1 
ATOM 2394 C CG  . LEU A 1 298 ? 9.321   -4.994  -17.441 1.00 80.85 298 A 1 
ATOM 2395 C CD1 . LEU A 1 298 ? 8.393   -5.361  -16.287 1.00 75.23 298 A 1 
ATOM 2396 C CD2 . LEU A 1 298 ? 10.354  -6.085  -17.667 1.00 75.64 298 A 1 
ATOM 2397 N N   . ARG A 1 299 ? 7.911   -2.975  -21.262 1.00 89.48 299 A 1 
ATOM 2398 C CA  . ARG A 1 299 ? 7.059   -2.497  -22.349 1.00 88.79 299 A 1 
ATOM 2399 C C   . ARG A 1 299 ? 7.708   -2.743  -23.705 1.00 88.11 299 A 1 
ATOM 2400 O O   . ARG A 1 299 ? 7.023   -3.207  -24.611 1.00 85.93 299 A 1 
ATOM 2401 C CB  . ARG A 1 299 ? 6.738   -1.014  -22.139 1.00 88.59 299 A 1 
ATOM 2402 C CG  . ARG A 1 299 ? 5.839   -0.477  -23.258 1.00 83.26 299 A 1 
ATOM 2403 C CD  . ARG A 1 299 ? 5.431   0.963   -22.958 1.00 81.14 299 A 1 
ATOM 2404 N NE  . ARG A 1 299 ? 4.572   1.502   -24.029 1.00 75.76 299 A 1 
ATOM 2405 C CZ  . ARG A 1 299 ? 4.938   2.314   -25.009 1.00 68.94 299 A 1 
ATOM 2406 N NH1 . ARG A 1 299 ? 6.159   2.748   -25.132 1.00 62.00 299 A 1 
ATOM 2407 N NH2 . ARG A 1 299 ? 4.065   2.710   -25.888 1.00 60.19 299 A 1 
ATOM 2408 N N   . GLU A 1 300 ? 8.993   -2.465  -23.846 1.00 86.53 300 A 1 
ATOM 2409 C CA  . GLU A 1 300 ? 9.713   -2.730  -25.091 1.00 85.31 300 A 1 
ATOM 2410 C C   . GLU A 1 300 ? 9.678   -4.223  -25.449 1.00 83.97 300 A 1 
ATOM 2411 O O   . GLU A 1 300 ? 9.297   -4.565  -26.568 1.00 81.86 300 A 1 
ATOM 2412 C CB  . GLU A 1 300 ? 11.154  -2.219  -24.978 1.00 84.97 300 A 1 
ATOM 2413 C CG  . GLU A 1 300 ? 11.860  -2.316  -26.331 1.00 81.83 300 A 1 
ATOM 2414 C CD  . GLU A 1 300 ? 13.355  -2.019  -26.235 1.00 81.14 300 A 1 
ATOM 2415 O OE1 . GLU A 1 300 ? 13.971  -1.649  -27.260 1.00 75.16 300 A 1 
ATOM 2416 O OE2 . GLU A 1 300 ? 13.944  -2.255  -25.167 1.00 76.84 300 A 1 
ATOM 2417 N N   . ILE A 1 301 ? 9.977   -5.114  -24.495 1.00 84.06 301 A 1 
ATOM 2418 C CA  . ILE A 1 301 ? 9.920   -6.571  -24.690 1.00 81.55 301 A 1 
ATOM 2419 C C   . ILE A 1 301 ? 8.519   -7.012  -25.144 1.00 79.54 301 A 1 
ATOM 2420 O O   . ILE A 1 301 ? 8.389   -7.845  -26.043 1.00 77.36 301 A 1 
ATOM 2421 C CB  . ILE A 1 301 ? 10.352  -7.293  -23.391 1.00 81.49 301 A 1 
ATOM 2422 C CG1 . ILE A 1 301 ? 11.868  -7.092  -23.128 1.00 79.83 301 A 1 
ATOM 2423 C CG2 . ILE A 1 301 ? 10.029  -8.792  -23.458 1.00 79.36 301 A 1 
ATOM 2424 C CD1 . ILE A 1 301 ? 12.313  -7.461  -21.705 1.00 75.96 301 A 1 
ATOM 2425 N N   . LEU A 1 302 ? 7.465   -6.432  -24.552 1.00 80.48 302 A 1 
ATOM 2426 C CA  . LEU A 1 302 ? 6.075   -6.765  -24.883 1.00 76.92 302 A 1 
ATOM 2427 C C   . LEU A 1 302 ? 5.634   -6.215  -26.249 1.00 75.09 302 A 1 
ATOM 2428 O O   . LEU A 1 302 ? 4.907   -6.894  -26.971 1.00 72.12 302 A 1 
ATOM 2429 C CB  . LEU A 1 302 ? 5.153   -6.247  -23.763 1.00 75.39 302 A 1 
ATOM 2430 C CG  . LEU A 1 302 ? 5.332   -6.953  -22.401 1.00 70.18 302 A 1 
ATOM 2431 C CD1 . LEU A 1 302 ? 4.464   -6.260  -21.350 1.00 66.89 302 A 1 
ATOM 2432 C CD2 . LEU A 1 302 ? 4.940   -8.424  -22.458 1.00 66.37 302 A 1 
ATOM 2433 N N   . VAL A 1 303 ? 6.058   -4.991  -26.600 1.00 74.43 303 A 1 
ATOM 2434 C CA  . VAL A 1 303 ? 5.644   -4.301  -27.836 1.00 72.69 303 A 1 
ATOM 2435 C C   . VAL A 1 303 ? 6.451   -4.756  -29.052 1.00 71.12 303 A 1 
ATOM 2436 O O   . VAL A 1 303 ? 5.913   -4.782  -30.158 1.00 67.24 303 A 1 
ATOM 2437 C CB  . VAL A 1 303 ? 5.697   -2.772  -27.649 1.00 71.48 303 A 1 
ATOM 2438 C CG1 . VAL A 1 303 ? 5.434   -1.989  -28.944 1.00 67.04 303 A 1 
ATOM 2439 C CG2 . VAL A 1 303 ? 4.634   -2.313  -26.637 1.00 69.06 303 A 1 
ATOM 2440 N N   . GLN A 1 304 ? 7.706   -5.180  -28.866 1.00 70.21 304 A 1 
ATOM 2441 C CA  . GLN A 1 304 ? 8.539   -5.705  -29.957 1.00 65.98 304 A 1 
ATOM 2442 C C   . GLN A 1 304 ? 7.913   -6.909  -30.675 1.00 64.55 304 A 1 
ATOM 2443 O O   . GLN A 1 304 ? 8.221   -7.139  -31.841 1.00 59.88 304 A 1 
ATOM 2444 C CB  . GLN A 1 304 ? 9.933   -6.067  -29.428 1.00 62.06 304 A 1 
ATOM 2445 C CG  . GLN A 1 304 ? 10.847  -4.834  -29.355 1.00 57.06 304 A 1 
ATOM 2446 C CD  . GLN A 1 304 ? 12.245  -5.152  -28.823 1.00 55.18 304 A 1 
ATOM 2447 O OE1 . GLN A 1 304 ? 12.617  -6.281  -28.542 1.00 49.22 304 A 1 
ATOM 2448 N NE2 . GLN A 1 304 ? 13.096  -4.161  -28.687 1.00 46.24 304 A 1 
ATOM 2449 N N   . GLN A 1 305 ? 6.980   -7.620  -30.030 1.00 62.49 305 A 1 
ATOM 2450 C CA  . GLN A 1 305 ? 6.194   -8.682  -30.665 1.00 59.45 305 A 1 
ATOM 2451 C C   . GLN A 1 305 ? 5.280   -8.167  -31.791 1.00 60.77 305 A 1 
ATOM 2452 O O   . GLN A 1 305 ? 4.952   -8.923  -32.703 1.00 56.48 305 A 1 
ATOM 2453 C CB  . GLN A 1 305 ? 5.326   -9.387  -29.610 1.00 53.91 305 A 1 
ATOM 2454 C CG  . GLN A 1 305 ? 6.154   -10.067 -28.512 1.00 49.05 305 A 1 
ATOM 2455 C CD  . GLN A 1 305 ? 5.295   -10.830 -27.509 1.00 46.17 305 A 1 
ATOM 2456 O OE1 . GLN A 1 305 ? 4.075   -10.867 -27.548 1.00 42.57 305 A 1 
ATOM 2457 N NE2 . GLN A 1 305 ? 5.904   -11.489 -26.553 1.00 39.73 305 A 1 
ATOM 2458 N N   . SER A 1 306 ? 4.856   -6.902  -31.720 1.00 57.46 306 A 1 
ATOM 2459 C CA  . SER A 1 306 ? 3.915   -6.291  -32.672 1.00 56.73 306 A 1 
ATOM 2460 C C   . SER A 1 306 ? 4.612   -5.587  -33.839 1.00 56.74 306 A 1 
ATOM 2461 O O   . SER A 1 306 ? 3.978   -5.294  -34.849 1.00 53.30 306 A 1 
ATOM 2462 C CB  . SER A 1 306 ? 3.013   -5.287  -31.942 1.00 52.67 306 A 1 
ATOM 2463 O OG  . SER A 1 306 ? 2.534   -5.810  -30.717 1.00 48.44 306 A 1 
ATOM 2464 N N   . LEU A 1 307 ? 5.901   -5.288  -33.696 1.00 55.71 307 A 1 
ATOM 2465 C CA  . LEU A 1 307 ? 6.701   -4.590  -34.701 1.00 54.96 307 A 1 
ATOM 2466 C C   . LEU A 1 307 ? 7.464   -5.603  -35.564 1.00 55.36 307 A 1 
ATOM 2467 O O   . LEU A 1 307 ? 8.692   -5.684  -35.534 1.00 51.71 307 A 1 
ATOM 2468 C CB  . LEU A 1 307 ? 7.619   -3.555  -34.014 1.00 51.40 307 A 1 
ATOM 2469 C CG  . LEU A 1 307 ? 6.878   -2.404  -33.308 1.00 48.44 307 A 1 
ATOM 2470 C CD1 . LEU A 1 307 ? 7.886   -1.575  -32.506 1.00 45.87 307 A 1 
ATOM 2471 C CD2 . LEU A 1 307 ? 6.180   -1.465  -34.294 1.00 44.98 307 A 1 
ATOM 2472 N N   . THR A 1 308 ? 6.732   -6.385  -36.349 1.00 54.14 308 A 1 
ATOM 2473 C CA  . THR A 1 308 ? 7.335   -7.118  -37.465 1.00 54.31 308 A 1 
ATOM 2474 C C   . THR A 1 308 ? 7.675   -6.124  -38.569 1.00 55.56 308 A 1 
ATOM 2475 O O   . THR A 1 308 ? 6.916   -5.924  -39.513 1.00 51.70 308 A 1 
ATOM 2476 C CB  . THR A 1 308 ? 6.426   -8.248  -37.991 1.00 49.97 308 A 1 
ATOM 2477 O OG1 . THR A 1 308 ? 5.100   -7.796  -38.124 1.00 45.75 308 A 1 
ATOM 2478 C CG2 . THR A 1 308 ? 6.418   -9.449  -37.051 1.00 44.20 308 A 1 
ATOM 2479 N N   . SER A 1 309 ? 8.830   -5.460  -38.457 1.00 58.54 309 A 1 
ATOM 2480 C CA  . SER A 1 309 ? 9.507   -4.963  -39.649 1.00 59.02 309 A 1 
ATOM 2481 C C   . SER A 1 309 ? 9.711   -6.174  -40.559 1.00 59.67 309 A 1 
ATOM 2482 O O   . SER A 1 309 ? 10.364  -7.137  -40.147 1.00 56.45 309 A 1 
ATOM 2483 C CB  . SER A 1 309 ? 10.839  -4.280  -39.301 1.00 55.11 309 A 1 
ATOM 2484 O OG  . SER A 1 309 ? 11.491  -4.878  -38.204 1.00 49.50 309 A 1 
ATOM 2485 N N   . MET A 1 310 ? 9.079   -6.156  -41.743 1.00 62.05 310 A 1 
ATOM 2486 C CA  . MET A 1 310 ? 9.188   -7.250  -42.711 1.00 61.47 310 A 1 
ATOM 2487 C C   . MET A 1 310 ? 10.673  -7.568  -42.926 1.00 62.61 310 A 1 
ATOM 2488 O O   . MET A 1 310 ? 11.401  -6.712  -43.436 1.00 58.53 310 A 1 
ATOM 2489 C CB  . MET A 1 310 ? 8.528   -6.872  -44.048 1.00 56.96 310 A 1 
ATOM 2490 C CG  . MET A 1 310 ? 6.997   -6.831  -43.965 1.00 52.09 310 A 1 
ATOM 2491 S SD  . MET A 1 310 ? 6.233   -6.461  -45.564 1.00 48.64 310 A 1 
ATOM 2492 C CE  . MET A 1 310 ? 4.482   -6.562  -45.115 1.00 43.93 310 A 1 
ATOM 2493 N N   . PRO A 1 311 ? 11.163  -8.742  -42.482 1.00 59.90 311 A 1 
ATOM 2494 C CA  . PRO A 1 311 ? 12.580  -9.028  -42.563 1.00 60.20 311 A 1 
ATOM 2495 C C   . PRO A 1 311 ? 12.942  -9.255  -44.030 1.00 60.88 311 A 1 
ATOM 2496 O O   . PRO A 1 311 ? 12.387  -10.143 -44.679 1.00 59.25 311 A 1 
ATOM 2497 C CB  . PRO A 1 311 ? 12.816  -10.263 -41.685 1.00 57.23 311 A 1 
ATOM 2498 C CG  . PRO A 1 311 ? 11.492  -10.512 -40.963 1.00 54.87 311 A 1 
ATOM 2499 C CD  . PRO A 1 311 ? 10.461  -9.852  -41.862 1.00 58.72 311 A 1 
ATOM 2500 N N   . GLN A 1 312 ? 13.866  -8.448  -44.559 1.00 69.66 312 A 1 
ATOM 2501 C CA  . GLN A 1 312 ? 14.417  -8.698  -45.887 1.00 68.72 312 A 1 
ATOM 2502 C C   . GLN A 1 312 ? 15.536  -9.738  -45.770 1.00 67.73 312 A 1 
ATOM 2503 O O   . GLN A 1 312 ? 16.622  -9.439  -45.283 1.00 62.34 312 A 1 
ATOM 2504 C CB  . GLN A 1 312 ? 14.880  -7.387  -46.543 1.00 65.68 312 A 1 
ATOM 2505 C CG  . GLN A 1 312 ? 13.702  -6.451  -46.875 1.00 58.85 312 A 1 
ATOM 2506 C CD  . GLN A 1 312 ? 14.123  -5.217  -47.679 1.00 54.80 312 A 1 
ATOM 2507 O OE1 . GLN A 1 312 ? 15.270  -4.998  -48.012 1.00 50.73 312 A 1 
ATOM 2508 N NE2 . GLN A 1 312 ? 13.194  -4.348  -48.026 1.00 47.46 312 A 1 
ATOM 2509 N N   . GLY A 1 313 ? 15.245  -10.973 -46.185 1.00 71.34 313 A 1 
ATOM 2510 C CA  . GLY A 1 313 ? 16.189  -12.095 -46.184 1.00 72.79 313 A 1 
ATOM 2511 C C   . GLY A 1 313 ? 15.894  -13.172 -45.131 1.00 74.10 313 A 1 
ATOM 2512 O O   . GLY A 1 313 ? 15.319  -12.900 -44.078 1.00 70.24 313 A 1 
ATOM 2513 N N   . ALA A 1 314 ? 16.304  -14.415 -45.416 1.00 75.16 314 A 1 
ATOM 2514 C CA  . ALA A 1 314 ? 16.035  -15.588 -44.575 1.00 74.17 314 A 1 
ATOM 2515 C C   . ALA A 1 314 ? 16.675  -15.489 -43.175 1.00 74.71 314 A 1 
ATOM 2516 O O   . ALA A 1 314 ? 16.031  -15.813 -42.179 1.00 71.79 314 A 1 
ATOM 2517 C CB  . ALA A 1 314 ? 16.518  -16.833 -45.328 1.00 72.90 314 A 1 
ATOM 2518 N N   . ASP A 1 315 ? 17.889  -14.955 -43.068 1.00 71.50 315 A 1 
ATOM 2519 C CA  . ASP A 1 315 ? 18.594  -14.802 -41.785 1.00 70.58 315 A 1 
ATOM 2520 C C   . ASP A 1 315 ? 17.931  -13.756 -40.880 1.00 70.39 315 A 1 
ATOM 2521 O O   . ASP A 1 315 ? 17.777  -13.968 -39.672 1.00 68.61 315 A 1 
ATOM 2522 C CB  . ASP A 1 315 ? 20.057  -14.421 -42.044 1.00 70.41 315 A 1 
ATOM 2523 C CG  . ASP A 1 315 ? 20.827  -15.515 -42.777 1.00 67.08 315 A 1 
ATOM 2524 O OD1 . ASP A 1 315 ? 20.523  -16.700 -42.524 1.00 63.69 315 A 1 
ATOM 2525 O OD2 . ASP A 1 315 ? 21.686  -15.142 -43.598 1.00 65.70 315 A 1 
ATOM 2526 N N   . ALA A 1 316 ? 17.471  -12.636 -41.451 1.00 73.55 316 A 1 
ATOM 2527 C CA  . ALA A 1 316 ? 16.743  -11.602 -40.727 1.00 71.80 316 A 1 
ATOM 2528 C C   . ALA A 1 316 ? 15.372  -12.113 -40.247 1.00 71.87 316 A 1 
ATOM 2529 O O   . ALA A 1 316 ? 14.967  -11.810 -39.122 1.00 69.78 316 A 1 
ATOM 2530 C CB  . ALA A 1 316 ? 16.628  -10.370 -41.630 1.00 70.49 316 A 1 
ATOM 2531 N N   . ALA A 1 317 ? 14.699  -12.932 -41.049 1.00 75.34 317 A 1 
ATOM 2532 C CA  . ALA A 1 317 ? 13.444  -13.582 -40.682 1.00 73.61 317 A 1 
ATOM 2533 C C   . ALA A 1 317 ? 13.634  -14.574 -39.521 1.00 73.80 317 A 1 
ATOM 2534 O O   . ALA A 1 317 ? 12.909  -14.503 -38.528 1.00 72.78 317 A 1 
ATOM 2535 C CB  . ALA A 1 317 ? 12.843  -14.253 -41.923 1.00 73.02 317 A 1 
ATOM 2536 N N   . MET A 1 318 ? 14.663  -15.430 -39.576 1.00 75.21 318 A 1 
ATOM 2537 C CA  . MET A 1 318 ? 14.988  -16.356 -38.484 1.00 73.90 318 A 1 
ATOM 2538 C C   . MET A 1 318 ? 15.357  -15.617 -37.190 1.00 73.67 318 A 1 
ATOM 2539 O O   . MET A 1 318 ? 14.904  -15.991 -36.108 1.00 72.69 318 A 1 
ATOM 2540 C CB  . MET A 1 318 ? 16.145  -17.276 -38.893 1.00 74.57 318 A 1 
ATOM 2541 C CG  . MET A 1 318 ? 15.723  -18.338 -39.911 1.00 69.64 318 A 1 
ATOM 2542 S SD  . MET A 1 318 ? 16.971  -19.622 -40.177 1.00 65.22 318 A 1 
ATOM 2543 C CE  . MET A 1 318 ? 18.271  -18.673 -41.008 1.00 59.37 318 A 1 
ATOM 2544 N N   . ALA A 1 319 ? 16.138  -14.532 -37.271 1.00 73.72 319 A 1 
ATOM 2545 C CA  . ALA A 1 319 ? 16.485  -13.711 -36.112 1.00 71.55 319 A 1 
ATOM 2546 C C   . ALA A 1 319 ? 15.265  -12.984 -35.510 1.00 71.40 319 A 1 
ATOM 2547 O O   . ALA A 1 319 ? 15.186  -12.815 -34.290 1.00 69.75 319 A 1 
ATOM 2548 C CB  . ALA A 1 319 ? 17.575  -12.722 -36.531 1.00 71.07 319 A 1 
ATOM 2549 N N   . ALA A 1 320 ? 14.311  -12.553 -36.326 1.00 71.42 320 A 1 
ATOM 2550 C CA  . ALA A 1 320 ? 13.052  -11.972 -35.872 1.00 70.17 320 A 1 
ATOM 2551 C C   . ALA A 1 320 ? 12.166  -13.020 -35.178 1.00 70.60 320 A 1 
ATOM 2552 O O   . ALA A 1 320 ? 11.699  -12.770 -34.068 1.00 69.44 320 A 1 
ATOM 2553 C CB  . ALA A 1 320 ? 12.347  -11.308 -37.058 1.00 69.24 320 A 1 
ATOM 2554 N N   . MET A 1 321 ? 12.021  -14.215 -35.757 1.00 71.30 321 A 1 
ATOM 2555 C CA  . MET A 1 321 ? 11.259  -15.323 -35.161 1.00 70.10 321 A 1 
ATOM 2556 C C   . MET A 1 321 ? 11.843  -15.763 -33.814 1.00 70.66 321 A 1 
ATOM 2557 O O   . MET A 1 321 ? 11.099  -15.899 -32.845 1.00 69.16 321 A 1 
ATOM 2558 C CB  . MET A 1 321 ? 11.209  -16.520 -36.122 1.00 69.10 321 A 1 
ATOM 2559 C CG  . MET A 1 321 ? 10.321  -16.255 -37.340 1.00 61.53 321 A 1 
ATOM 2560 S SD  . MET A 1 321 ? 10.223  -17.659 -38.476 1.00 58.27 321 A 1 
ATOM 2561 C CE  . MET A 1 321 ? 8.773   -18.516 -37.816 1.00 53.52 321 A 1 
ATOM 2562 N N   . ARG A 1 322 ? 13.181  -15.908 -33.700 1.00 69.61 322 A 1 
ATOM 2563 C CA  . ARG A 1 322 ? 13.847  -16.232 -32.427 1.00 67.96 322 A 1 
ATOM 2564 C C   . ARG A 1 322 ? 13.602  -15.162 -31.371 1.00 69.01 322 A 1 
ATOM 2565 O O   . ARG A 1 322 ? 13.281  -15.497 -30.237 1.00 67.85 322 A 1 
ATOM 2566 C CB  . ARG A 1 322 ? 15.355  -16.424 -32.636 1.00 67.27 322 A 1 
ATOM 2567 C CG  . ARG A 1 322 ? 15.687  -17.760 -33.318 1.00 61.36 322 A 1 
ATOM 2568 C CD  . ARG A 1 322 ? 17.207  -17.883 -33.480 1.00 59.95 322 A 1 
ATOM 2569 N NE  . ARG A 1 322 ? 17.588  -19.091 -34.232 1.00 55.60 322 A 1 
ATOM 2570 C CZ  . ARG A 1 322 ? 18.814  -19.450 -34.567 1.00 48.11 322 A 1 
ATOM 2571 N NH1 . ARG A 1 322 ? 19.863  -18.755 -34.214 1.00 46.42 322 A 1 
ATOM 2572 N NH2 . ARG A 1 322 ? 19.016  -20.525 -35.277 1.00 45.13 322 A 1 
ATOM 2573 N N   . ARG A 1 323 ? 13.699  -13.863 -31.729 1.00 69.81 323 A 1 
ATOM 2574 C CA  . ARG A 1 323 ? 13.399  -12.758 -30.803 1.00 67.71 323 A 1 
ATOM 2575 C C   . ARG A 1 323 ? 11.948  -12.785 -30.329 1.00 68.60 323 A 1 
ATOM 2576 O O   . ARG A 1 323 ? 11.707  -12.588 -29.144 1.00 67.63 323 A 1 
ATOM 2577 C CB  . ARG A 1 323 ? 13.743  -11.405 -31.443 1.00 66.28 323 A 1 
ATOM 2578 C CG  . ARG A 1 323 ? 15.244  -11.113 -31.346 1.00 60.70 323 A 1 
ATOM 2579 C CD  . ARG A 1 323 ? 15.594  -9.727  -31.906 1.00 59.28 323 A 1 
ATOM 2580 N NE  . ARG A 1 323 ? 15.617  -9.695  -33.375 1.00 55.54 323 A 1 
ATOM 2581 C CZ  . ARG A 1 323 ? 15.920  -8.647  -34.130 1.00 49.24 323 A 1 
ATOM 2582 N NH1 . ARG A 1 323 ? 16.182  -7.478  -33.615 1.00 48.33 323 A 1 
ATOM 2583 N NH2 . ARG A 1 323 ? 15.969  -8.756  -35.430 1.00 46.48 323 A 1 
ATOM 2584 N N   . GLN A 1 324 ? 11.009  -13.058 -31.213 1.00 70.64 324 A 1 
ATOM 2585 C CA  . GLN A 1 324 ? 9.592   -13.170 -30.872 1.00 69.18 324 A 1 
ATOM 2586 C C   . GLN A 1 324 ? 9.323   -14.352 -29.926 1.00 69.90 324 A 1 
ATOM 2587 O O   . GLN A 1 324 ? 8.618   -14.182 -28.929 1.00 68.71 324 A 1 
ATOM 2588 C CB  . GLN A 1 324 ? 8.784   -13.279 -32.167 1.00 67.67 324 A 1 
ATOM 2589 C CG  . GLN A 1 324 ? 7.269   -13.227 -31.901 1.00 60.42 324 A 1 
ATOM 2590 C CD  . GLN A 1 324 ? 6.447   -13.275 -33.187 1.00 58.24 324 A 1 
ATOM 2591 O OE1 . GLN A 1 324 ? 6.951   -13.355 -34.293 1.00 54.39 324 A 1 
ATOM 2592 N NE2 . GLN A 1 324 ? 5.140   -13.239 -33.092 1.00 49.31 324 A 1 
ATOM 2593 N N   . GLN A 1 325 ? 9.922   -15.523 -30.185 1.00 70.42 325 A 1 
ATOM 2594 C CA  . GLN A 1 325 ? 9.821   -16.688 -29.303 1.00 68.61 325 A 1 
ATOM 2595 C C   . GLN A 1 325 ? 10.388  -16.388 -27.912 1.00 70.11 325 A 1 
ATOM 2596 O O   . GLN A 1 325 ? 9.705   -16.608 -26.914 1.00 69.25 325 A 1 
ATOM 2597 C CB  . GLN A 1 325 ? 10.555  -17.880 -29.934 1.00 66.66 325 A 1 
ATOM 2598 C CG  . GLN A 1 325 ? 9.774   -18.482 -31.115 1.00 60.60 325 A 1 
ATOM 2599 C CD  . GLN A 1 325 ? 10.558  -19.574 -31.845 1.00 58.86 325 A 1 
ATOM 2600 O OE1 . GLN A 1 325 ? 11.752  -19.767 -31.674 1.00 55.41 325 A 1 
ATOM 2601 N NE2 . GLN A 1 325 ? 9.920   -20.327 -32.710 1.00 51.03 325 A 1 
ATOM 2602 N N   . MET A 1 326 ? 11.586  -15.798 -27.833 1.00 70.77 326 A 1 
ATOM 2603 C CA  . MET A 1 326 ? 12.201  -15.418 -26.558 1.00 70.50 326 A 1 
ATOM 2604 C C   . MET A 1 326 ? 11.338  -14.413 -25.789 1.00 73.01 326 A 1 
ATOM 2605 O O   . MET A 1 326 ? 11.100  -14.590 -24.594 1.00 71.56 326 A 1 
ATOM 2606 C CB  . MET A 1 326 ? 13.608  -14.843 -26.803 1.00 67.61 326 A 1 
ATOM 2607 C CG  . MET A 1 326 ? 14.605  -15.910 -27.279 1.00 60.24 326 A 1 
ATOM 2608 S SD  . MET A 1 326 ? 14.870  -17.230 -26.082 1.00 55.02 326 A 1 
ATOM 2609 C CE  . MET A 1 326 ? 15.973  -18.321 -27.012 1.00 50.68 326 A 1 
ATOM 2610 N N   . ALA A 1 327 ? 10.797  -13.394 -26.462 1.00 74.86 327 A 1 
ATOM 2611 C CA  . ALA A 1 327 ? 9.915   -12.415 -25.834 1.00 73.81 327 A 1 
ATOM 2612 C C   . ALA A 1 327 ? 8.619   -13.055 -25.299 1.00 75.59 327 A 1 
ATOM 2613 O O   . ALA A 1 327 ? 8.133   -12.660 -24.239 1.00 74.61 327 A 1 
ATOM 2614 C CB  . ALA A 1 327 ? 9.628   -11.304 -26.847 1.00 71.61 327 A 1 
ATOM 2615 N N   . GLN A 1 328 ? 8.075   -14.070 -25.982 1.00 77.15 328 A 1 
ATOM 2616 C CA  . GLN A 1 328 ? 6.909   -14.822 -25.509 1.00 76.38 328 A 1 
ATOM 2617 C C   . GLN A 1 328 ? 7.219   -15.634 -24.247 1.00 78.54 328 A 1 
ATOM 2618 O O   . GLN A 1 328 ? 6.414   -15.617 -23.319 1.00 77.86 328 A 1 
ATOM 2619 C CB  . GLN A 1 328 ? 6.383   -15.742 -26.619 1.00 73.81 328 A 1 
ATOM 2620 C CG  . GLN A 1 328 ? 5.628   -14.958 -27.704 1.00 66.16 328 A 1 
ATOM 2621 C CD  . GLN A 1 328 ? 5.175   -15.834 -28.868 1.00 63.55 328 A 1 
ATOM 2622 O OE1 . GLN A 1 328 ? 5.491   -17.008 -28.984 1.00 58.51 328 A 1 
ATOM 2623 N NE2 . GLN A 1 328 ? 4.398   -15.305 -29.784 1.00 53.14 328 A 1 
ATOM 2624 N N   . ILE A 1 329 ? 8.388   -16.281 -24.194 1.00 77.29 329 A 1 
ATOM 2625 C CA  . ILE A 1 329 ? 8.835   -17.074 -23.041 1.00 77.97 329 A 1 
ATOM 2626 C C   . ILE A 1 329 ? 8.969   -16.193 -21.790 1.00 80.78 329 A 1 
ATOM 2627 O O   . ILE A 1 329 ? 8.482   -16.553 -20.721 1.00 80.36 329 A 1 
ATOM 2628 C CB  . ILE A 1 329 ? 10.157  -17.807 -23.383 1.00 76.21 329 A 1 
ATOM 2629 C CG1 . ILE A 1 329 ? 9.931   -18.866 -24.482 1.00 68.67 329 A 1 
ATOM 2630 C CG2 . ILE A 1 329 ? 10.747  -18.500 -22.143 1.00 67.84 329 A 1 
ATOM 2631 C CD1 . ILE A 1 329 ? 11.226  -19.419 -25.096 1.00 62.88 329 A 1 
ATOM 2632 N N   . ILE A 1 330 ? 9.581   -15.016 -21.918 1.00 84.02 330 A 1 
ATOM 2633 C CA  . ILE A 1 330 ? 9.834   -14.141 -20.765 1.00 84.34 330 A 1 
ATOM 2634 C C   . ILE A 1 330 ? 8.638   -13.278 -20.349 1.00 85.77 330 A 1 
ATOM 2635 O O   . ILE A 1 330 ? 8.634   -12.766 -19.235 1.00 85.09 330 A 1 
ATOM 2636 C CB  . ILE A 1 330 ? 11.108  -13.298 -20.966 1.00 82.59 330 A 1 
ATOM 2637 C CG1 . ILE A 1 330 ? 10.957  -12.268 -22.100 1.00 76.43 330 A 1 
ATOM 2638 C CG2 . ILE A 1 330 ? 12.323  -14.222 -21.164 1.00 75.24 330 A 1 
ATOM 2639 C CD1 . ILE A 1 330 ? 12.200  -11.405 -22.332 1.00 70.29 330 A 1 
ATOM 2640 N N   . ARG A 1 331 ? 7.612   -13.117 -21.187 1.00 84.19 331 A 1 
ATOM 2641 C CA  . ARG A 1 331 ? 6.490   -12.176 -20.977 1.00 83.37 331 A 1 
ATOM 2642 C C   . ARG A 1 331 ? 5.871   -12.258 -19.580 1.00 85.00 331 A 1 
ATOM 2643 O O   . ARG A 1 331 ? 5.770   -11.244 -18.892 1.00 84.43 331 A 1 
ATOM 2644 C CB  . ARG A 1 331 ? 5.431   -12.411 -22.069 1.00 80.94 331 A 1 
ATOM 2645 C CG  . ARG A 1 331 ? 4.207   -11.500 -21.906 1.00 72.80 331 A 1 
ATOM 2646 C CD  . ARG A 1 331 ? 3.215   -11.721 -23.044 1.00 71.56 331 A 1 
ATOM 2647 N NE  . ARG A 1 331 ? 2.085   -10.783 -22.946 1.00 66.38 331 A 1 
ATOM 2648 C CZ  . ARG A 1 331 ? 1.047   -10.733 -23.762 1.00 59.22 331 A 1 
ATOM 2649 N NH1 . ARG A 1 331 ? 0.909   -11.562 -24.762 1.00 57.32 331 A 1 
ATOM 2650 N NH2 . ARG A 1 331 ? 0.116   -9.835  -23.587 1.00 55.17 331 A 1 
ATOM 2651 N N   . TYR A 1 332 ? 5.437   -13.451 -19.170 1.00 87.62 332 A 1 
ATOM 2652 C CA  . TYR A 1 332 ? 4.739   -13.619 -17.891 1.00 89.04 332 A 1 
ATOM 2653 C C   . TYR A 1 332 ? 5.708   -13.639 -16.710 1.00 90.94 332 A 1 
ATOM 2654 O O   . TYR A 1 332 ? 5.405   -13.053 -15.672 1.00 90.86 332 A 1 
ATOM 2655 C CB  . TYR A 1 332 ? 3.870   -14.876 -17.932 1.00 89.16 332 A 1 
ATOM 2656 C CG  . TYR A 1 332 ? 2.722   -14.786 -18.916 1.00 89.09 332 A 1 
ATOM 2657 C CD1 . TYR A 1 332 ? 1.599   -13.990 -18.612 1.00 86.56 332 A 1 
ATOM 2658 C CD2 . TYR A 1 332 ? 2.771   -15.488 -20.136 1.00 87.16 332 A 1 
ATOM 2659 C CE1 . TYR A 1 332 ? 0.528   -13.899 -19.520 1.00 86.14 332 A 1 
ATOM 2660 C CE2 . TYR A 1 332 ? 1.705   -15.397 -21.046 1.00 86.18 332 A 1 
ATOM 2661 C CZ  . TYR A 1 332 ? 0.577   -14.606 -20.740 1.00 86.64 332 A 1 
ATOM 2662 O OH  . TYR A 1 332 ? -0.458  -14.521 -21.620 1.00 84.92 332 A 1 
ATOM 2663 N N   . GLY A 1 333 ? 6.910   -14.227 -16.885 1.00 91.35 333 A 1 
ATOM 2664 C CA  . GLY A 1 333 ? 7.941   -14.195 -15.841 1.00 91.71 333 A 1 
ATOM 2665 C C   . GLY A 1 333 ? 8.365   -12.770 -15.486 1.00 92.29 333 A 1 
ATOM 2666 O O   . GLY A 1 333 ? 8.459   -12.410 -14.314 1.00 91.37 333 A 1 
ATOM 2667 N N   . VAL A 1 334 ? 8.514   -11.916 -16.500 1.00 89.03 334 A 1 
ATOM 2668 C CA  . VAL A 1 334 ? 8.795   -10.485 -16.366 1.00 87.65 334 A 1 
ATOM 2669 C C   . VAL A 1 334 ? 7.681   -9.750  -15.603 1.00 88.96 334 A 1 
ATOM 2670 O O   . VAL A 1 334 ? 7.981   -8.932  -14.731 1.00 87.95 334 A 1 
ATOM 2671 C CB  . VAL A 1 334 ? 9.010   -9.932  -17.787 1.00 84.98 334 A 1 
ATOM 2672 C CG1 . VAL A 1 334 ? 8.669   -8.473  -17.969 1.00 77.93 334 A 1 
ATOM 2673 C CG2 . VAL A 1 334 ? 10.461  -10.133 -18.227 1.00 77.12 334 A 1 
ATOM 2674 N N   . MET A 1 335 ? 6.409   -10.054 -15.877 1.00 90.51 335 A 1 
ATOM 2675 C CA  . MET A 1 335 ? 5.284   -9.473  -15.126 1.00 90.53 335 A 1 
ATOM 2676 C C   . MET A 1 335 ? 5.355   -9.844  -13.641 1.00 91.67 335 A 1 
ATOM 2677 O O   . MET A 1 335 ? 5.177   -8.980  -12.787 1.00 90.51 335 A 1 
ATOM 2678 C CB  . MET A 1 335 ? 3.935   -9.926  -15.706 1.00 88.96 335 A 1 
ATOM 2679 C CG  . MET A 1 335 ? 3.618   -9.320  -17.077 1.00 84.38 335 A 1 
ATOM 2680 S SD  . MET A 1 335 ? 2.074   -9.969  -17.782 1.00 80.98 335 A 1 
ATOM 2681 C CE  . MET A 1 335 ? 2.090   -9.144  -19.385 1.00 72.98 335 A 1 
ATOM 2682 N N   . VAL A 1 336 ? 5.668   -11.104 -13.323 1.00 93.28 336 A 1 
ATOM 2683 C CA  . VAL A 1 336 ? 5.823   -11.564 -11.932 1.00 93.95 336 A 1 
ATOM 2684 C C   . VAL A 1 336 ? 6.992   -10.849 -11.251 1.00 93.97 336 A 1 
ATOM 2685 O O   . VAL A 1 336 ? 6.814   -10.264 -10.184 1.00 92.86 336 A 1 
ATOM 2686 C CB  . VAL A 1 336 ? 5.986   -13.095 -11.869 1.00 94.15 336 A 1 
ATOM 2687 C CG1 . VAL A 1 336 ? 6.263   -13.587 -10.443 1.00 92.27 336 A 1 
ATOM 2688 C CG2 . VAL A 1 336 ? 4.709   -13.792 -12.356 1.00 91.93 336 A 1 
ATOM 2689 N N   . VAL A 1 337 ? 8.166   -10.819 -11.881 1.00 92.62 337 A 1 
ATOM 2690 C CA  . VAL A 1 337 ? 9.372   -10.173 -11.330 1.00 91.96 337 A 1 
ATOM 2691 C C   . VAL A 1 337 ? 9.165   -8.670  -11.113 1.00 92.44 337 A 1 
ATOM 2692 O O   . VAL A 1 337 ? 9.641   -8.124  -10.119 1.00 91.12 337 A 1 
ATOM 2693 C CB  . VAL A 1 337 ? 10.591  -10.458 -12.233 1.00 90.68 337 A 1 
ATOM 2694 C CG1 . VAL A 1 337 ? 11.847  -9.677  -11.826 1.00 85.97 337 A 1 
ATOM 2695 C CG2 . VAL A 1 337 ? 10.963  -11.948 -12.172 1.00 86.20 337 A 1 
ATOM 2696 N N   . SER A 1 338 ? 8.425   -7.990  -11.987 1.00 92.01 338 A 1 
ATOM 2697 C CA  . SER A 1 338 ? 8.157   -6.552  -11.851 1.00 91.30 338 A 1 
ATOM 2698 C C   . SER A 1 338 ? 7.146   -6.203  -10.759 1.00 92.04 338 A 1 
ATOM 2699 O O   . SER A 1 338 ? 7.222   -5.120  -10.181 1.00 90.33 338 A 1 
ATOM 2700 C CB  . SER A 1 338 ? 7.683   -5.965  -13.179 1.00 89.87 338 A 1 
ATOM 2701 O OG  . SER A 1 338 ? 6.407   -6.427  -13.563 1.00 80.25 338 A 1 
ATOM 2702 N N   . THR A 1 339 ? 6.199   -7.092  -10.464 1.00 93.08 339 A 1 
ATOM 2703 C CA  . THR A 1 339 ? 5.138   -6.853  -9.474  1.00 92.87 339 A 1 
ATOM 2704 C C   . THR A 1 339 ? 5.525   -7.304  -8.069  1.00 93.46 339 A 1 
ATOM 2705 O O   . THR A 1 339 ? 5.057   -6.715  -7.088  1.00 91.43 339 A 1 
ATOM 2706 C CB  . THR A 1 339 ? 3.822   -7.518  -9.894  1.00 91.63 339 A 1 
ATOM 2707 O OG1 . THR A 1 339 ? 4.007   -8.878  -10.194 1.00 80.05 339 A 1 
ATOM 2708 C CG2 . THR A 1 339 ? 3.208   -6.856  -11.126 1.00 79.52 339 A 1 
ATOM 2709 N N   . LEU A 1 340 ? 6.426   -8.283  -7.956  1.00 92.50 340 A 1 
ATOM 2710 C CA  . LEU A 1 340 ? 6.868   -8.865  -6.687  1.00 92.47 340 A 1 
ATOM 2711 C C   . LEU A 1 340 ? 7.309   -7.829  -5.629  1.00 93.11 340 A 1 
ATOM 2712 O O   . LEU A 1 340 ? 6.837   -7.934  -4.494  1.00 91.70 340 A 1 
ATOM 2713 C CB  . LEU A 1 340 ? 7.965   -9.909  -6.990  1.00 91.82 340 A 1 
ATOM 2714 C CG  . LEU A 1 340 ? 8.401   -10.744 -5.776  1.00 87.18 340 A 1 
ATOM 2715 C CD1 . LEU A 1 340 ? 7.275   -11.663 -5.297  1.00 81.27 340 A 1 
ATOM 2716 C CD2 . LEU A 1 340 ? 9.605   -11.607 -6.154  1.00 80.66 340 A 1 
ATOM 2717 N N   . PRO A 1 341 ? 8.121   -6.799  -5.927  1.00 92.33 341 A 1 
ATOM 2718 C CA  . PRO A 1 341 ? 8.555   -5.826  -4.914  1.00 91.74 341 A 1 
ATOM 2719 C C   . PRO A 1 341 ? 7.406   -5.011  -4.330  1.00 91.92 341 A 1 
ATOM 2720 O O   . PRO A 1 341 ? 7.361   -4.793  -3.120  1.00 89.76 341 A 1 
ATOM 2721 C CB  . PRO A 1 341 ? 9.561   -4.906  -5.604  1.00 90.31 341 A 1 
ATOM 2722 C CG  . PRO A 1 341 ? 10.002  -5.709  -6.815  1.00 88.08 341 A 1 
ATOM 2723 C CD  . PRO A 1 341 ? 8.780   -6.516  -7.188  1.00 90.63 341 A 1 
ATOM 2724 N N   . ILE A 1 342 ? 6.447   -4.602  -5.158  1.00 91.89 342 A 1 
ATOM 2725 C CA  . ILE A 1 342 ? 5.269   -3.854  -4.694  1.00 90.90 342 A 1 
ATOM 2726 C C   . ILE A 1 342 ? 4.430   -4.727  -3.760  1.00 90.88 342 A 1 
ATOM 2727 O O   . ILE A 1 342 ? 4.014   -4.262  -2.697  1.00 88.21 342 A 1 
ATOM 2728 C CB  . ILE A 1 342 ? 4.432   -3.333  -5.884  1.00 89.31 342 A 1 
ATOM 2729 C CG1 . ILE A 1 342 ? 5.261   -2.320  -6.703  1.00 83.77 342 A 1 
ATOM 2730 C CG2 . ILE A 1 342 ? 3.121   -2.685  -5.395  1.00 81.63 342 A 1 
ATOM 2731 C CD1 . ILE A 1 342 ? 4.530   -1.790  -7.938  1.00 73.49 342 A 1 
ATOM 2732 N N   . ILE A 1 343 ? 4.223   -6.003  -4.116  1.00 91.66 343 A 1 
ATOM 2733 C CA  . ILE A 1 343 ? 3.486   -6.961  -3.282  1.00 91.02 343 A 1 
ATOM 2734 C C   . ILE A 1 343 ? 4.191   -7.157  -1.934  1.00 91.00 343 A 1 
ATOM 2735 O O   . ILE A 1 343 ? 3.527   -7.196  -0.902  1.00 88.99 343 A 1 
ATOM 2736 C CB  . ILE A 1 343 ? 3.290   -8.297  -4.039  1.00 90.29 343 A 1 
ATOM 2737 C CG1 . ILE A 1 343 ? 2.372   -8.079  -5.266  1.00 85.91 343 A 1 
ATOM 2738 C CG2 . ILE A 1 343 ? 2.690   -9.378  -3.117  1.00 83.98 343 A 1 
ATOM 2739 C CD1 . ILE A 1 343 ? 2.266   -9.295  -6.196  1.00 78.72 343 A 1 
ATOM 2740 N N   . MET A 1 344 ? 5.523   -7.218  -1.913  1.00 91.86 344 A 1 
ATOM 2741 C CA  . MET A 1 344 ? 6.304   -7.342  -0.674  1.00 91.23 344 A 1 
ATOM 2742 C C   . MET A 1 344 ? 6.227   -6.089  0.207   1.00 90.93 344 A 1 
ATOM 2743 O O   . MET A 1 344 ? 6.222   -6.201  1.430   1.00 88.76 344 A 1 
ATOM 2744 C CB  . MET A 1 344 ? 7.771   -7.638  -1.008  1.00 90.97 344 A 1 
ATOM 2745 C CG  . MET A 1 344 ? 7.977   -9.068  -1.515  1.00 86.13 344 A 1 
ATOM 2746 S SD  . MET A 1 344 ? 9.714   -9.439  -1.868  1.00 80.26 344 A 1 
ATOM 2747 C CE  . MET A 1 344 ? 9.592   -11.201 -2.223  1.00 68.08 344 A 1 
ATOM 2748 N N   . VAL A 1 345 ? 6.155   -4.894  -0.387  1.00 90.04 345 A 1 
ATOM 2749 C CA  . VAL A 1 345 ? 6.074   -3.624  0.352   1.00 88.15 345 A 1 
ATOM 2750 C C   . VAL A 1 345 ? 4.670   -3.381  0.919   1.00 87.03 345 A 1 
ATOM 2751 O O   . VAL A 1 345 ? 4.531   -2.781  1.990   1.00 83.28 345 A 1 
ATOM 2752 C CB  . VAL A 1 345 ? 6.553   -2.468  -0.546  1.00 86.63 345 A 1 
ATOM 2753 C CG1 . VAL A 1 345 ? 6.302   -1.084  0.056   1.00 81.42 345 A 1 
ATOM 2754 C CG2 . VAL A 1 345 ? 8.065   -2.563  -0.787  1.00 81.72 345 A 1 
ATOM 2755 N N   . TYR A 1 346 ? 3.623   -3.866  0.261   1.00 87.19 346 A 1 
ATOM 2756 C CA  . TYR A 1 346 ? 2.227   -3.622  0.631   1.00 84.55 346 A 1 
ATOM 2757 C C   . TYR A 1 346 ? 1.872   -3.962  2.097   1.00 85.34 346 A 1 
ATOM 2758 O O   . TYR A 1 346 ? 1.317   -3.085  2.769   1.00 82.86 346 A 1 
ATOM 2759 C CB  . TYR A 1 346 ? 1.297   -4.318  -0.373  1.00 81.84 346 A 1 
ATOM 2760 C CG  . TYR A 1 346 ? -0.165  -4.049  -0.107  1.00 75.21 346 A 1 
ATOM 2761 C CD1 . TYR A 1 346 ? -0.932  -4.956  0.652   1.00 70.84 346 A 1 
ATOM 2762 C CD2 . TYR A 1 346 ? -0.757  -2.868  -0.598  1.00 69.84 346 A 1 
ATOM 2763 C CE1 . TYR A 1 346 ? -2.286  -4.687  0.911   1.00 63.16 346 A 1 
ATOM 2764 C CE2 . TYR A 1 346 ? -2.110  -2.595  -0.337  1.00 63.63 346 A 1 
ATOM 2765 C CZ  . TYR A 1 346 ? -2.876  -3.507  0.418   1.00 64.35 346 A 1 
ATOM 2766 O OH  . TYR A 1 346 ? -4.191  -3.245  0.668   1.00 61.93 346 A 1 
ATOM 2767 N N   . PRO A 1 347 ? 2.229   -5.137  2.675   1.00 87.36 347 A 1 
ATOM 2768 C CA  . PRO A 1 347 ? 1.920   -5.462  4.075   1.00 86.30 347 A 1 
ATOM 2769 C C   . PRO A 1 347 ? 2.513   -4.469  5.088   1.00 86.05 347 A 1 
ATOM 2770 O O   . PRO A 1 347 ? 1.903   -4.174  6.121   1.00 83.00 347 A 1 
ATOM 2771 C CB  . PRO A 1 347 ? 2.483   -6.869  4.303   1.00 85.46 347 A 1 
ATOM 2772 C CG  . PRO A 1 347 ? 2.483   -7.489  2.907   1.00 83.61 347 A 1 
ATOM 2773 C CD  . PRO A 1 347 ? 2.808   -6.297  2.016   1.00 86.26 347 A 1 
ATOM 2774 N N   . PHE A 1 348 ? 3.681   -3.903  4.790   1.00 86.01 348 A 1 
ATOM 2775 C CA  . PHE A 1 348 ? 4.333   -2.924  5.662   1.00 83.71 348 A 1 
ATOM 2776 C C   . PHE A 1 348 ? 3.602   -1.581  5.670   1.00 83.40 348 A 1 
ATOM 2777 O O   . PHE A 1 348 ? 3.612   -0.888  6.692   1.00 80.28 348 A 1 
ATOM 2778 C CB  . PHE A 1 348 ? 5.796   -2.735  5.246   1.00 83.65 348 A 1 
ATOM 2779 C CG  . PHE A 1 348 ? 6.632   -3.995  5.343   1.00 81.88 348 A 1 
ATOM 2780 C CD1 . PHE A 1 348 ? 7.196   -4.380  6.576   1.00 77.44 348 A 1 
ATOM 2781 C CD2 . PHE A 1 348 ? 6.843   -4.791  4.206   1.00 77.91 348 A 1 
ATOM 2782 C CE1 . PHE A 1 348 ? 7.968   -5.549  6.670   1.00 75.64 348 A 1 
ATOM 2783 C CE2 . PHE A 1 348 ? 7.610   -5.966  4.297   1.00 75.81 348 A 1 
ATOM 2784 C CZ  . PHE A 1 348 ? 8.178   -6.344  5.528   1.00 76.70 348 A 1 
ATOM 2785 N N   . LEU A 1 349 ? 2.952   -1.238  4.567   1.00 83.01 349 A 1 
ATOM 2786 C CA  . LEU A 1 349 ? 2.183   -0.003  4.425   1.00 80.58 349 A 1 
ATOM 2787 C C   . LEU A 1 349 ? 0.744   -0.155  4.927   1.00 79.74 349 A 1 
ATOM 2788 O O   . LEU A 1 349 ? 0.211   0.774   5.541   1.00 74.70 349 A 1 
ATOM 2789 C CB  . LEU A 1 349 ? 2.252   0.443   2.958   1.00 78.44 349 A 1 
ATOM 2790 C CG  . LEU A 1 349 ? 3.671   0.865   2.524   1.00 74.74 349 A 1 
ATOM 2791 C CD1 . LEU A 1 349 ? 3.690   1.150   1.035   1.00 70.95 349 A 1 
ATOM 2792 C CD2 . LEU A 1 349 ? 4.150   2.126   3.251   1.00 69.71 349 A 1 
ATOM 2793 N N   . GLN A 1 350 ? 0.150   -1.350  4.789   1.00 81.75 350 A 1 
ATOM 2794 C CA  . GLN A 1 350 ? -1.227  -1.646  5.202   1.00 77.85 350 A 1 
ATOM 2795 C C   . GLN A 1 350 ? -1.521  -1.225  6.653   1.00 75.87 350 A 1 
ATOM 2796 O O   . GLN A 1 350 ? -2.588  -0.673  6.935   1.00 71.68 350 A 1 
ATOM 2797 C CB  . GLN A 1 350 ? -1.483  -3.143  5.001   1.00 73.71 350 A 1 
ATOM 2798 C CG  . GLN A 1 350 ? -2.947  -3.536  5.261   1.00 66.75 350 A 1 
ATOM 2799 C CD  . GLN A 1 350 ? -3.203  -5.033  5.082   1.00 64.32 350 A 1 
ATOM 2800 O OE1 . GLN A 1 350 ? -2.331  -5.810  4.750   1.00 58.35 350 A 1 
ATOM 2801 N NE2 . GLN A 1 350 ? -4.412  -5.493  5.310   1.00 54.99 350 A 1 
ATOM 2802 N N   . LYS A 1 351 ? -0.567  -1.405  7.580   1.00 80.08 351 A 1 
ATOM 2803 C CA  . LYS A 1 351 ? -0.735  -1.015  8.991   1.00 76.33 351 A 1 
ATOM 2804 C C   . LYS A 1 351 ? -1.012  0.480   9.192   1.00 74.86 351 A 1 
ATOM 2805 O O   . LYS A 1 351 ? -1.688  0.840   10.154  1.00 69.14 351 A 1 
ATOM 2806 C CB  . LYS A 1 351 ? 0.484   -1.481  9.812   1.00 72.77 351 A 1 
ATOM 2807 C CG  . LYS A 1 351 ? 1.756   -0.660  9.534   1.00 67.38 351 A 1 
ATOM 2808 C CD  . LYS A 1 351 ? 2.985   -1.215  10.265  1.00 66.36 351 A 1 
ATOM 2809 C CE  . LYS A 1 351 ? 4.206   -0.366  9.915   1.00 58.52 351 A 1 
ATOM 2810 N NZ  . LYS A 1 351 ? 5.457   -0.896  10.521  1.00 52.32 351 A 1 
ATOM 2811 N N   . PHE A 1 352 ? -0.496  1.341   8.310   1.00 79.05 352 A 1 
ATOM 2812 C CA  . PHE A 1 352 ? -0.721  2.786   8.379   1.00 75.27 352 A 1 
ATOM 2813 C C   . PHE A 1 352 ? -2.089  3.168   7.807   1.00 73.50 352 A 1 
ATOM 2814 O O   . PHE A 1 352 ? -2.768  4.009   8.388   1.00 69.16 352 A 1 
ATOM 2815 C CB  . PHE A 1 352 ? 0.418   3.529   7.668   1.00 74.19 352 A 1 
ATOM 2816 C CG  . PHE A 1 352 ? 1.793   3.305   8.279   1.00 73.53 352 A 1 
ATOM 2817 C CD1 . PHE A 1 352 ? 2.153   3.950   9.480   1.00 70.50 352 A 1 
ATOM 2818 C CD2 . PHE A 1 352 ? 2.723   2.470   7.639   1.00 70.39 352 A 1 
ATOM 2819 C CE1 . PHE A 1 352 ? 3.435   3.774   10.025  1.00 68.42 352 A 1 
ATOM 2820 C CE2 . PHE A 1 352 ? 4.010   2.290   8.183   1.00 68.88 352 A 1 
ATOM 2821 C CZ  . PHE A 1 352 ? 4.371   2.949   9.374   1.00 68.77 352 A 1 
ATOM 2822 N N   . PHE A 1 353 ? -2.527  2.481   6.747   1.00 73.62 353 A 1 
ATOM 2823 C CA  . PHE A 1 353 ? -3.859  2.673   6.173   1.00 69.56 353 A 1 
ATOM 2824 C C   . PHE A 1 353 ? -4.967  2.268   7.141   1.00 67.57 353 A 1 
ATOM 2825 O O   . PHE A 1 353 ? -5.878  3.051   7.407   1.00 62.93 353 A 1 
ATOM 2826 C CB  . PHE A 1 353 ? -3.994  1.870   4.872   1.00 66.17 353 A 1 
ATOM 2827 C CG  . PHE A 1 353 ? -3.297  2.533   3.712   1.00 62.68 353 A 1 
ATOM 2828 C CD1 . PHE A 1 353 ? -4.005  3.470   2.938   1.00 60.07 353 A 1 
ATOM 2829 C CD2 . PHE A 1 353 ? -1.952  2.254   3.432   1.00 59.41 353 A 1 
ATOM 2830 C CE1 . PHE A 1 353 ? -3.360  4.142   1.893   1.00 55.61 353 A 1 
ATOM 2831 C CE2 . PHE A 1 353 ? -1.308  2.936   2.389   1.00 56.49 353 A 1 
ATOM 2832 C CZ  . PHE A 1 353 ? -2.015  3.881   1.621   1.00 56.62 353 A 1 
ATOM 2833 N N   . VAL A 1 354 ? -4.868  1.066   7.722   1.00 70.86 354 A 1 
ATOM 2834 C CA  . VAL A 1 354 ? -5.885  0.549   8.648   1.00 67.94 354 A 1 
ATOM 2835 C C   . VAL A 1 354 ? -6.011  1.452   9.876   1.00 66.27 354 A 1 
ATOM 2836 O O   . VAL A 1 354 ? -7.121  1.777   10.289  1.00 62.33 354 A 1 
ATOM 2837 C CB  . VAL A 1 354 ? -5.581  -0.908  9.040   1.00 64.24 354 A 1 
ATOM 2838 C CG1 . VAL A 1 354 ? -6.580  -1.446  10.072  1.00 58.90 354 A 1 
ATOM 2839 C CG2 . VAL A 1 354 ? -5.653  -1.831  7.819   1.00 60.78 354 A 1 
ATOM 2840 N N   . LYS A 1 355 ? -4.889  1.927   10.435  1.00 65.58 355 A 1 
ATOM 2841 C CA  . LYS A 1 355 ? -4.916  2.868   11.564  1.00 62.68 355 A 1 
ATOM 2842 C C   . LYS A 1 355 ? -5.513  4.225   11.184  1.00 61.48 355 A 1 
ATOM 2843 O O   . LYS A 1 355 ? -6.299  4.760   11.956  1.00 56.73 355 A 1 
ATOM 2844 C CB  . LYS A 1 355 ? -3.513  3.035   12.159  1.00 57.89 355 A 1 
ATOM 2845 C CG  . LYS A 1 355 ? -3.075  1.800   12.952  1.00 54.20 355 A 1 
ATOM 2846 C CD  . LYS A 1 355 ? -1.691  2.019   13.563  1.00 52.29 355 A 1 
ATOM 2847 C CE  . LYS A 1 355 ? -1.276  0.802   14.389  1.00 46.14 355 A 1 
ATOM 2848 N NZ  . LYS A 1 355 ? -0.020  1.050   15.136  1.00 41.60 355 A 1 
ATOM 2849 N N   . GLY A 1 356 ? -5.171  4.762   10.013  1.00 61.52 356 A 1 
ATOM 2850 C CA  . GLY A 1 356 ? -5.691  6.045   9.530   1.00 57.09 356 A 1 
ATOM 2851 C C   . GLY A 1 356 ? -7.203  6.028   9.295   1.00 55.90 356 A 1 
ATOM 2852 O O   . GLY A 1 356 ? -7.906  6.920   9.762   1.00 53.55 356 A 1 
ATOM 2853 N N   . VAL A 1 357 ? -7.721  4.985   8.652   1.00 55.78 357 A 1 
ATOM 2854 C CA  . VAL A 1 357 ? -9.160  4.840   8.365   1.00 53.67 357 A 1 
ATOM 2855 C C   . VAL A 1 357 ? -9.969  4.613   9.644   1.00 53.13 357 A 1 
ATOM 2856 O O   . VAL A 1 357 ? -11.018 5.230   9.815   1.00 50.38 357 A 1 
ATOM 2857 C CB  . VAL A 1 357 ? -9.407  3.725   7.328   1.00 48.73 357 A 1 
ATOM 2858 C CG1 . VAL A 1 357 ? -10.900 3.491   7.067   1.00 44.23 357 A 1 
ATOM 2859 C CG2 . VAL A 1 357 ? -8.764  4.082   5.980   1.00 46.50 357 A 1 
ATOM 2860 N N   . MET A 1 358 ? -9.471  3.802   10.592  1.00 50.80 358 A 1 
ATOM 2861 C CA  . MET A 1 358 ? -10.183 3.548   11.854  1.00 50.75 358 A 1 
ATOM 2862 C C   . MET A 1 358 ? -10.306 4.786   12.750  1.00 52.35 358 A 1 
ATOM 2863 O O   . MET A 1 358 ? -11.293 4.919   13.464  1.00 51.74 358 A 1 
ATOM 2864 C CB  . MET A 1 358 ? -9.533  2.402   12.642  1.00 46.94 358 A 1 
ATOM 2865 C CG  . MET A 1 358 ? -9.786  1.037   11.989  1.00 39.87 358 A 1 
ATOM 2866 S SD  . MET A 1 358 ? -9.917  -0.346  13.160  1.00 33.84 358 A 1 
ATOM 2867 C CE  . MET A 1 358 ? -8.258  -0.367  13.878  1.00 29.99 358 A 1 
ATOM 2868 N N   . ILE A 1 359 ? -9.334  5.705   12.725  1.00 56.12 359 A 1 
ATOM 2869 C CA  . ILE A 1 359 ? -9.428  6.951   13.500  1.00 55.21 359 A 1 
ATOM 2870 C C   . ILE A 1 359 ? -10.465 7.902   12.879  1.00 56.17 359 A 1 
ATOM 2871 O O   . ILE A 1 359 ? -11.166 8.603   13.604  1.00 52.18 359 A 1 
ATOM 2872 C CB  . ILE A 1 359 ? -8.023  7.585   13.650  1.00 50.62 359 A 1 
ATOM 2873 C CG1 . ILE A 1 359 ? -7.112  6.668   14.505  1.00 46.49 359 A 1 
ATOM 2874 C CG2 . ILE A 1 359 ? -8.101  8.977   14.302  1.00 46.79 359 A 1 
ATOM 2875 C CD1 . ILE A 1 359 ? -5.620  7.024   14.438  1.00 43.36 359 A 1 
ATOM 2876 N N   . GLY A 1 360 ? -10.600 7.895   11.551  1.00 47.81 360 A 1 
ATOM 2877 C CA  . GLY A 1 360 ? -11.612 8.689   10.840  1.00 45.14 360 A 1 
ATOM 2878 C C   . GLY A 1 360 ? -13.044 8.196   11.059  1.00 43.01 360 A 1 
ATOM 2879 O O   . GLY A 1 360 ? -13.946 9.008   11.238  1.00 41.86 360 A 1 
ATOM 2880 N N   . SER A 1 361 ? -13.265 6.879   11.121  1.00 48.68 361 A 1 
ATOM 2881 C CA  . SER A 1 361 ? -14.602 6.289   11.294  1.00 46.54 361 A 1 
ATOM 2882 C C   . SER A 1 361 ? -15.155 6.351   12.720  1.00 43.55 361 A 1 
ATOM 2883 O O   . SER A 1 361 ? -16.352 6.169   12.908  1.00 42.12 361 A 1 
ATOM 2884 C CB  . SER A 1 361 ? -14.604 4.843   10.795  1.00 43.48 361 A 1 
ATOM 2885 O OG  . SER A 1 361 ? -13.657 4.061   11.492  1.00 40.07 361 A 1 
ATOM 2886 N N   . VAL A 1 362 ? -14.318 6.605   13.732  1.00 45.83 362 A 1 
ATOM 2887 C CA  . VAL A 1 362 ? -14.752 6.748   15.141  1.00 46.37 362 A 1 
ATOM 2888 C C   . VAL A 1 362 ? -15.207 8.180   15.465  1.00 45.21 362 A 1 
ATOM 2889 O O   . VAL A 1 362 ? -15.846 8.407   16.490  1.00 43.20 362 A 1 
ATOM 2890 C CB  . VAL A 1 362 ? -13.649 6.232   16.091  1.00 43.79 362 A 1 
ATOM 2891 C CG1 . VAL A 1 362 ? -13.932 6.448   17.586  1.00 39.32 362 A 1 
ATOM 2892 C CG2 . VAL A 1 362 ? -13.455 4.716   15.918  1.00 43.44 362 A 1 
ATOM 2893 N N   . LYS A 1 363 ? -14.904 9.159   14.598  1.00 46.13 363 A 1 
ATOM 2894 C CA  . LYS A 1 363 ? -15.327 10.563  14.751  1.00 46.12 363 A 1 
ATOM 2895 C C   . LYS A 1 363 ? -16.570 10.943  13.931  1.00 46.06 363 A 1 
ATOM 2896 O O   . LYS A 1 363 ? -16.958 12.108  13.973  1.00 44.58 363 A 1 
ATOM 2897 C CB  . LYS A 1 363 ? -14.146 11.508  14.456  1.00 42.91 363 A 1 
ATOM 2898 C CG  . LYS A 1 363 ? -13.178 11.650  15.643  1.00 39.82 363 A 1 
ATOM 2899 C CD  . LYS A 1 363 ? -12.140 12.735  15.326  1.00 38.43 363 A 1 
ATOM 2900 C CE  . LYS A 1 363 ? -11.238 13.018  16.531  1.00 34.46 363 A 1 
ATOM 2901 N NZ  . LYS A 1 363 ? -10.292 14.135  16.238  1.00 32.44 363 A 1 
ATOM 2902 N N   . GLY A 1 364 ? -17.155 10.002  13.197  1.00 37.44 364 A 1 
ATOM 2903 C CA  . GLY A 1 364 ? -18.360 10.179  12.384  1.00 35.09 364 A 1 
ATOM 2904 C C   . GLY A 1 364 ? -19.612 9.677   13.074  1.00 32.25 364 A 1 
ATOM 2905 O O   . GLY A 1 364 ? -19.527 8.619   13.731  1.00 29.56 364 A 1 
ATOM 2906 O OXT . GLY A 1 364 ? -20.642 10.362  12.889  1.00 32.14 364 A 1 
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