# 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_if02841
#
_entry.id if02841
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PHE 2   
1 n LEU 3   
1 n PHE 4   
1 n SER 5   
1 n SER 6   
1 n GLY 7   
1 n VAL 8   
1 n GLU 9   
1 n SER 10  
1 n PHE 11  
1 n SER 12  
1 n THR 13  
1 n THR 14  
1 n ARG 15  
1 n LEU 16  
1 n ARG 17  
1 n PRO 18  
1 n ASP 19  
1 n PRO 20  
1 n ALA 21  
1 n ALA 22  
1 n GLY 23  
1 n SER 24  
1 n GLY 25  
1 n SER 26  
1 n TYR 27  
1 n PRO 28  
1 n VAL 29  
1 n LEU 30  
1 n ARG 31  
1 n ARG 32  
1 n PHE 33  
1 n PHE 34  
1 n THR 35  
1 n VAL 36  
1 n PHE 37  
1 n LEU 38  
1 n LEU 39  
1 n LEU 40  
1 n LEU 41  
1 n VAL 42  
1 n PHE 43  
1 n GLY 44  
1 n GLY 45  
1 n THR 46  
1 n ALA 47  
1 n GLY 48  
1 n ALA 49  
1 n GLU 50  
1 n SER 51  
1 n LEU 52  
1 n ALA 53  
1 n MET 54  
1 n PRO 55  
1 n LEU 56  
1 n VAL 57  
1 n THR 58  
1 n GLY 59  
1 n SER 60  
1 n VAL 61  
1 n ASP 62  
1 n PHE 63  
1 n ILE 64  
1 n ARG 65  
1 n GLU 66  
1 n GLN 67  
1 n ARG 68  
1 n PRO 69  
1 n VAL 70  
1 n PHE 71  
1 n PRO 72  
1 n GLU 73  
1 n ALA 74  
1 n TYR 75  
1 n PHE 76  
1 n THR 77  
1 n ASP 78  
1 n PHE 79  
1 n LEU 80  
1 n HIS 81  
1 n GLU 82  
1 n GLN 83  
1 n ASN 84  
1 n ALA 85  
1 n GLY 86  
1 n ASP 87  
1 n ALA 88  
1 n ALA 89  
1 n ARG 90  
1 n PRO 91  
1 n TYR 92  
1 n TRP 93  
1 n ALA 94  
1 n ALA 95  
1 n SER 96  
1 n GLU 97  
1 n PHE 98  
1 n GLU 99  
1 n SER 100 
1 n ALA 101 
1 n SER 102 
1 n ALA 103 
1 n ALA 104 
1 n PHE 105 
1 n PRO 106 
1 n LEU 107 
1 n GLN 108 
1 n GLU 109 
1 n SER 110 
1 n ILE 111 
1 n LEU 112 
1 n LEU 113 
1 n ASN 114 
1 n ASN 115 
1 n ASP 116 
1 n ILE 117 
1 n LEU 118 
1 n ALA 119 
1 n PHE 120 
1 n TYR 121 
1 n GLY 122 
1 n SER 123 
1 n PRO 124 
1 n ARG 125 
1 n SER 126 
1 n LYS 127 
1 n ASN 128 
1 n MET 129 
1 n GLY 130 
1 n ILE 131 
1 n LEU 132 
1 n GLY 133 
1 n ARG 134 
1 n HIS 135 
1 n SER 136 
1 n LYS 137 
1 n GLU 138 
1 n GLU 139 
1 n LEU 140 
1 n ASN 141 
1 n GLU 142 
1 n LYS 143 
1 n LEU 144 
1 n SER 145 
1 n ALA 146 
1 n LEU 147 
1 n ALA 148 
1 n ALA 149 
1 n GLU 150 
1 n TYR 151 
1 n LYS 152 
1 n THR 153 
1 n ALA 154 
1 n GLY 155 
1 n GLY 156 
1 n ARG 157 
1 n ASN 158 
1 n ILE 159 
1 n ALA 160 
1 n LYS 161 
1 n ALA 162 
1 n PHE 163 
1 n TYR 164 
1 n ILE 165 
1 n ILE 166 
1 n PHE 167 
1 n GLY 168 
1 n THR 169 
1 n VAL 170 
1 n TRP 171 
1 n PRO 172 
1 n GLY 173 
1 n GLY 174 
1 n GLU 175 
1 n ILE 176 
1 n GLY 177 
1 n ILE 178 
1 n ILE 179 
1 n GLN 180 
1 n GLU 181 
1 n SER 182 
1 n LEU 183 
1 n LEU 184 
1 n ARG 185 
1 n GLU 186 
1 n TYR 187 
1 n ILE 188 
1 n ASP 189 
1 n PHE 190 
1 n ALA 191 
1 n GLN 192 
1 n GLU 193 
1 n ASN 194 
1 n GLY 195 
1 n ILE 196 
1 n LEU 197 
1 n ILE 198 
1 n PHE 199 
1 n ILE 200 
1 n ASP 201 
1 n HIS 202 
1 n GLN 203 
1 n ILE 204 
1 n GLY 205 
1 n ARG 206 
1 n TYR 207 
1 n THR 208 
1 n PRO 209 
1 n ALA 210 
1 n ASP 211 
1 n SER 212 
1 n LEU 213 
1 n LYS 214 
1 n ARG 215 
1 n MET 216 
1 n LEU 217 
1 n PRO 218 
1 n TRP 219 
1 n LEU 220 
1 n LYS 221 
1 n TYR 222 
1 n PRO 223 
1 n ASN 224 
1 n VAL 225 
1 n HIS 226 
1 n LEU 227 
1 n ALA 228 
1 n LEU 229 
1 n ASP 230 
1 n PRO 231 
1 n GLU 232 
1 n TRP 233 
1 n ARG 234 
1 n THR 235 
1 n THR 236 
1 n LYS 237 
1 n PRO 238 
1 n MET 239 
1 n GLN 240 
1 n GLU 241 
1 n ILE 242 
1 n GLY 243 
1 n SER 244 
1 n VAL 245 
1 n THR 246 
1 n ALA 247 
1 n ASP 248 
1 n GLU 249 
1 n ILE 250 
1 n ASN 251 
1 n GLN 252 
1 n VAL 253 
1 n GLN 254 
1 n ARG 255 
1 n VAL 256 
1 n MET 257 
1 n GLU 258 
1 n GLU 259 
1 n TYR 260 
1 n MET 261 
1 n ILE 262 
1 n GLU 263 
1 n ASN 264 
1 n GLN 265 
1 n ILE 266 
1 n PRO 267 
1 n GLY 268 
1 n GLU 269 
1 n ARG 270 
1 n LEU 271 
1 n LEU 272 
1 n VAL 273 
1 n ILE 274 
1 n HIS 275 
1 n GLN 276 
1 n PHE 277 
1 n ASN 278 
1 n TYR 279 
1 n ARG 280 
1 n MET 281 
1 n ILE 282 
1 n SER 283 
1 n SER 284 
1 n ARG 285 
1 n GLU 286 
1 n LYS 287 
1 n VAL 288 
1 n GLU 289 
1 n SER 290 
1 n ASN 291 
1 n LEU 292 
1 n SER 293 
1 n LYS 294 
1 n VAL 295 
1 n ARG 296 
1 n LEU 297 
1 n VAL 298 
1 n HIS 299 
1 n CYS 300 
1 n ALA 301 
1 n ASP 302 
1 n GLY 303 
1 n PHE 304 
1 n GLY 305 
1 n ALA 306 
1 n PRO 307 
1 n SER 308 
1 n MET 309 
1 n LYS 310 
1 n ARG 311 
1 n THR 312 
1 n SER 313 
1 n TYR 314 
1 n THR 315 
1 n PHE 316 
1 n ASN 317 
1 n ALA 318 
1 n GLN 319 
1 n ALA 320 
1 n ASP 321 
1 n ASN 322 
1 n ILE 323 
1 n PRO 324 
1 n VAL 325 
1 n LYS 326 
1 n GLY 327 
1 n PHE 328 
1 n LYS 329 
1 n LEU 330 
1 n PHE 331 
1 n TYR 332 
1 n ASN 333 
1 n PHE 334 
1 n GLY 335 
1 n ILE 336 
1 n PRO 337 
1 n GLY 338 
1 n ALA 339 
1 n GLY 340 
1 n TYR 341 
1 n ASP 342 
1 n ASP 343 
1 n PRO 344 
1 n LEU 345 
1 n LEU 346 
1 n SER 347 
1 n PRO 348 
1 n LYS 349 
1 n GLU 350 
1 n VAL 351 
1 n PHE 352 
1 n GLU 353 
1 n LEU 354 
1 n ASN 355 
1 n PRO 356 
1 n ARG 357 
1 n PRO 358 
1 n TYR 359 
1 n ILE 360 
1 n VAL 361 
1 n MET 362 
1 n TYR 363 
1 n GLN 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 00:17:08)"
_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 81.52
_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 PHE . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n TRP . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n GLY . 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 PHE . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n TRP . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n CYS . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n GLN . 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   ? -67.344 -10.619 28.067  1.00 14.21 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -68.571 -9.839  28.308  1.00 32.74 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -69.431 -9.965  27.058  1.00 33.35 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -68.886 -9.750  25.989  1.00 32.25 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -68.206 -8.373  28.631  1.00 31.90 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -69.203 -7.648  29.539  1.00 29.08 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -68.558 -6.042  30.075  1.00 28.18 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -69.913 -5.444  31.119  1.00 22.38 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -70.724 -10.367 27.232  1.00 23.08 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -71.739 -10.717 26.214  1.00 32.98 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -71.468 -12.018 25.434  1.00 31.54 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -70.566 -12.073 24.615  1.00 30.01 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -72.025 -9.507  25.310  1.00 31.82 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -72.419 -8.265  26.091  1.00 29.54 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -73.713 -8.163  26.626  1.00 27.54 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -71.486 -7.241  26.319  1.00 28.25 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -74.072 -7.040  27.389  1.00 26.13 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -71.846 -6.118  27.086  1.00 27.22 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -73.138 -6.023  27.625  1.00 29.58 2   A 1 
ATOM 20   N N   . LEU A 1 3   ? -72.067 -13.180 25.720  1.00 26.82 3   A 1 
ATOM 21   C CA  . LEU A 1 3   ? -73.471 -13.630 25.889  1.00 37.92 3   A 1 
ATOM 22   C C   . LEU A 1 3   ? -74.430 -13.164 24.779  1.00 36.69 3   A 1 
ATOM 23   O O   . LEU A 1 3   ? -74.889 -12.028 24.799  1.00 34.91 3   A 1 
ATOM 24   C CB  . LEU A 1 3   ? -74.067 -13.371 27.296  1.00 36.46 3   A 1 
ATOM 25   C CG  . LEU A 1 3   ? -73.596 -14.350 28.389  1.00 32.55 3   A 1 
ATOM 26   C CD1 . LEU A 1 3   ? -74.058 -13.850 29.755  1.00 32.26 3   A 1 
ATOM 27   C CD2 . LEU A 1 3   ? -74.168 -15.756 28.189  1.00 35.87 3   A 1 
ATOM 28   N N   . PHE A 1 4   ? -74.831 -14.099 23.906  1.00 26.32 4   A 1 
ATOM 29   C CA  . PHE A 1 4   ? -76.205 -14.187 23.417  1.00 34.60 4   A 1 
ATOM 30   C C   . PHE A 1 4   ? -76.638 -15.648 23.313  1.00 32.80 4   A 1 
ATOM 31   O O   . PHE A 1 4   ? -75.921 -16.501 22.798  1.00 30.80 4   A 1 
ATOM 32   C CB  . PHE A 1 4   ? -76.423 -13.415 22.103  1.00 33.25 4   A 1 
ATOM 33   C CG  . PHE A 1 4   ? -77.303 -12.198 22.302  1.00 30.68 4   A 1 
ATOM 34   C CD1 . PHE A 1 4   ? -78.705 -12.323 22.295  1.00 29.10 4   A 1 
ATOM 35   C CD2 . PHE A 1 4   ? -76.722 -10.941 22.546  1.00 29.27 4   A 1 
ATOM 36   C CE1 . PHE A 1 4   ? -79.515 -11.197 22.534  1.00 29.15 4   A 1 
ATOM 37   C CE2 . PHE A 1 4   ? -77.531 -9.819  22.788  1.00 29.30 4   A 1 
ATOM 38   C CZ  . PHE A 1 4   ? -78.929 -9.947  22.783  1.00 31.13 4   A 1 
ATOM 39   N N   . SER A 1 5   ? -77.816 -15.891 23.879  1.00 27.32 5   A 1 
ATOM 40   C CA  . SER A 1 5   ? -78.535 -17.159 23.963  1.00 36.39 5   A 1 
ATOM 41   C C   . SER A 1 5   ? -79.896 -16.967 23.300  1.00 34.26 5   A 1 
ATOM 42   O O   . SER A 1 5   ? -80.547 -15.955 23.545  1.00 32.73 5   A 1 
ATOM 43   C CB  . SER A 1 5   ? -78.727 -17.505 25.447  1.00 35.06 5   A 1 
ATOM 44   O OG  . SER A 1 5   ? -79.729 -18.474 25.650  1.00 32.38 5   A 1 
ATOM 45   N N   . SER A 1 6   ? -80.325 -17.952 22.517  1.00 21.40 6   A 1 
ATOM 46   C CA  . SER A 1 6   ? -81.720 -18.308 22.216  1.00 36.95 6   A 1 
ATOM 47   C C   . SER A 1 6   ? -81.649 -19.545 21.316  1.00 35.78 6   A 1 
ATOM 48   O O   . SER A 1 6   ? -80.883 -19.529 20.355  1.00 33.48 6   A 1 
ATOM 49   C CB  . SER A 1 6   ? -82.467 -17.174 21.494  1.00 35.17 6   A 1 
ATOM 50   O OG  . SER A 1 6   ? -81.747 -16.671 20.392  1.00 32.33 6   A 1 
ATOM 51   N N   . GLY A 1 7   ? -82.269 -20.698 21.573  1.00 23.50 7   A 1 
ATOM 52   C CA  . GLY A 1 7   ? -83.449 -21.032 22.366  1.00 36.68 7   A 1 
ATOM 53   C C   . GLY A 1 7   ? -84.538 -21.599 21.444  1.00 36.40 7   A 1 
ATOM 54   O O   . GLY A 1 7   ? -85.027 -20.836 20.621  1.00 34.08 7   A 1 
ATOM 55   N N   . VAL A 1 8   ? -84.945 -22.878 21.678  1.00 22.44 8   A 1 
ATOM 56   C CA  . VAL A 1 8   ? -86.288 -23.464 21.406  1.00 34.14 8   A 1 
ATOM 57   C C   . VAL A 1 8   ? -86.531 -23.909 19.933  1.00 33.43 8   A 1 
ATOM 58   O O   . VAL A 1 8   ? -86.197 -23.175 19.021  1.00 31.71 8   A 1 
ATOM 59   C CB  . VAL A 1 8   ? -87.343 -22.476 21.977  1.00 32.80 8   A 1 
ATOM 60   C CG1 . VAL A 1 8   ? -88.766 -22.967 22.002  1.00 28.24 8   A 1 
ATOM 61   C CG2 . VAL A 1 8   ? -87.042 -22.090 23.448  1.00 32.11 8   A 1 
ATOM 62   N N   . GLU A 1 9   ? -87.038 -25.092 19.546  1.00 22.62 9   A 1 
ATOM 63   C CA  . GLU A 1 9   ? -87.710 -26.229 20.206  1.00 30.28 9   A 1 
ATOM 64   C C   . GLU A 1 9   ? -87.673 -27.502 19.320  1.00 28.95 9   A 1 
ATOM 65   O O   . GLU A 1 9   ? -87.693 -27.415 18.095  1.00 28.38 9   A 1 
ATOM 66   C CB  . GLU A 1 9   ? -89.196 -25.870 20.438  1.00 30.90 9   A 1 
ATOM 67   C CG  . GLU A 1 9   ? -89.628 -26.024 21.899  1.00 28.06 9   A 1 
ATOM 68   C CD  . GLU A 1 9   ? -90.982 -25.363 22.212  1.00 27.45 9   A 1 
ATOM 69   O OE1 . GLU A 1 9   ? -91.289 -25.271 23.430  1.00 25.38 9   A 1 
ATOM 70   O OE2 . GLU A 1 9   ? -91.689 -24.943 21.268  1.00 31.72 9   A 1 
ATOM 71   N N   . SER A 1 10  ? -87.684 -28.666 19.984  1.00 23.49 10  A 1 
ATOM 72   C CA  . SER A 1 10  ? -88.481 -29.909 19.743  1.00 33.79 10  A 1 
ATOM 73   C C   . SER A 1 10  ? -88.789 -30.402 18.312  1.00 32.12 10  A 1 
ATOM 74   O O   . SER A 1 10  ? -89.546 -29.782 17.586  1.00 31.00 10  A 1 
ATOM 75   C CB  . SER A 1 10  ? -89.780 -29.739 20.557  1.00 34.17 10  A 1 
ATOM 76   O OG  . SER A 1 10  ? -90.895 -30.381 20.055  1.00 31.37 10  A 1 
ATOM 77   N N   . PHE A 1 11  ? -88.408 -31.654 18.007  1.00 27.04 11  A 1 
ATOM 78   C CA  . PHE A 1 11  ? -89.368 -32.751 17.774  1.00 34.43 11  A 1 
ATOM 79   C C   . PHE A 1 11  ? -88.705 -34.136 17.893  1.00 32.37 11  A 1 
ATOM 80   O O   . PHE A 1 11  ? -87.556 -34.355 17.526  1.00 30.87 11  A 1 
ATOM 81   C CB  . PHE A 1 11  ? -90.163 -32.616 16.462  1.00 33.76 11  A 1 
ATOM 82   C CG  . PHE A 1 11  ? -91.634 -32.290 16.694  1.00 33.01 11  A 1 
ATOM 83   C CD1 . PHE A 1 11  ? -92.548 -33.309 17.013  1.00 32.25 11  A 1 
ATOM 84   C CD2 . PHE A 1 11  ? -92.081 -30.955 16.647  1.00 33.40 11  A 1 
ATOM 85   C CE1 . PHE A 1 11  ? -93.894 -32.996 17.299  1.00 32.12 11  A 1 
ATOM 86   C CE2 . PHE A 1 11  ? -93.419 -30.642 16.935  1.00 32.36 11  A 1 
ATOM 87   C CZ  . PHE A 1 11  ? -94.323 -31.656 17.268  1.00 35.38 11  A 1 
ATOM 88   N N   . SER A 1 12  ? -89.495 -35.047 18.477  1.00 28.49 12  A 1 
ATOM 89   C CA  . SER A 1 12  ? -89.176 -36.440 18.829  1.00 38.04 12  A 1 
ATOM 90   C C   . SER A 1 12  ? -89.280 -37.376 17.625  1.00 36.07 12  A 1 
ATOM 91   O O   . SER A 1 12  ? -90.210 -37.228 16.847  1.00 34.89 12  A 1 
ATOM 92   C CB  . SER A 1 12  ? -90.238 -36.833 19.876  1.00 38.67 12  A 1 
ATOM 93   O OG  . SER A 1 12  ? -90.197 -38.179 20.246  1.00 34.74 12  A 1 
ATOM 94   N N   . THR A 1 13  ? -88.425 -38.397 17.539  1.00 32.30 13  A 1 
ATOM 95   C CA  . THR A 1 13  ? -88.852 -39.784 17.234  1.00 44.47 13  A 1 
ATOM 96   C C   . THR A 1 13  ? -87.707 -40.807 17.386  1.00 42.70 13  A 1 
ATOM 97   O O   . THR A 1 13  ? -86.725 -40.804 16.663  1.00 40.94 13  A 1 
ATOM 98   C CB  . THR A 1 13  ? -89.500 -40.010 15.847  1.00 42.87 13  A 1 
ATOM 99   O OG1 . THR A 1 13  ? -89.212 -38.994 14.924  1.00 39.00 13  A 1 
ATOM 100  C CG2 . THR A 1 13  ? -91.024 -40.125 15.936  1.00 43.26 13  A 1 
ATOM 101  N N   . THR A 1 14  ? -87.893 -41.679 18.366  1.00 27.50 14  A 1 
ATOM 102  C CA  . THR A 1 14  ? -87.809 -43.158 18.321  1.00 43.57 14  A 1 
ATOM 103  C C   . THR A 1 14  ? -86.559 -43.868 17.752  1.00 42.47 14  A 1 
ATOM 104  O O   . THR A 1 14  ? -86.298 -43.925 16.559  1.00 40.39 14  A 1 
ATOM 105  C CB  . THR A 1 14  ? -89.089 -43.735 17.698  1.00 42.50 14  A 1 
ATOM 106  O OG1 . THR A 1 14  ? -90.216 -42.981 18.122  1.00 39.19 14  A 1 
ATOM 107  C CG2 . THR A 1 14  ? -89.377 -45.154 18.169  1.00 42.42 14  A 1 
ATOM 108  N N   . ARG A 1 15  ? -85.918 -44.540 18.702  1.00 30.55 15  A 1 
ATOM 109  C CA  . ARG A 1 15  ? -85.070 -45.758 18.644  1.00 40.89 15  A 1 
ATOM 110  C C   . ARG A 1 15  ? -84.924 -46.476 17.295  1.00 39.61 15  A 1 
ATOM 111  O O   . ARG A 1 15  ? -85.902 -47.015 16.783  1.00 39.93 15  A 1 
ATOM 112  C CB  . ARG A 1 15  ? -85.684 -46.811 19.595  1.00 41.70 15  A 1 
ATOM 113  C CG  . ARG A 1 15  ? -85.699 -46.449 21.076  1.00 37.95 15  A 1 
ATOM 114  C CD  . ARG A 1 15  ? -86.380 -47.571 21.880  1.00 39.30 15  A 1 
ATOM 115  N NE  . ARG A 1 15  ? -86.515 -47.203 23.298  1.00 32.83 15  A 1 
ATOM 116  C CZ  . ARG A 1 15  ? -86.944 -47.977 24.285  1.00 30.49 15  A 1 
ATOM 117  N NH1 . ARG A 1 15  ? -87.302 -49.216 24.083  1.00 28.09 15  A 1 
ATOM 118  N NH2 . ARG A 1 15  ? -87.027 -47.519 25.497  1.00 27.22 15  A 1 
ATOM 119  N N   . LEU A 1 16  ? -83.686 -46.773 16.951  1.00 38.24 16  A 1 
ATOM 120  C CA  . LEU A 1 16  ? -83.274 -48.112 16.505  1.00 51.11 16  A 1 
ATOM 121  C C   . LEU A 1 16  ? -81.814 -48.374 16.918  1.00 50.20 16  A 1 
ATOM 122  O O   . LEU A 1 16  ? -80.912 -47.583 16.658  1.00 47.69 16  A 1 
ATOM 123  C CB  . LEU A 1 16  ? -83.500 -48.284 14.992  1.00 49.70 16  A 1 
ATOM 124  C CG  . LEU A 1 16  ? -84.827 -49.000 14.651  1.00 46.79 16  A 1 
ATOM 125  C CD1 . LEU A 1 16  ? -85.240 -48.706 13.219  1.00 44.63 16  A 1 
ATOM 126  C CD2 . LEU A 1 16  ? -84.711 -50.518 14.825  1.00 49.80 16  A 1 
ATOM 127  N N   . ARG A 1 17  ? -81.634 -49.465 17.623  1.00 41.65 17  A 1 
ATOM 128  C CA  . ARG A 1 17  ? -80.349 -50.023 18.083  1.00 50.51 17  A 1 
ATOM 129  C C   . ARG A 1 17  ? -79.856 -51.007 17.021  1.00 47.88 17  A 1 
ATOM 130  O O   . ARG A 1 17  ? -80.677 -51.807 16.579  1.00 48.03 17  A 1 
ATOM 131  C CB  . ARG A 1 17  ? -80.635 -50.734 19.423  1.00 50.44 17  A 1 
ATOM 132  C CG  . ARG A 1 17  ? -79.440 -51.233 20.241  1.00 46.36 17  A 1 
ATOM 133  C CD  . ARG A 1 17  ? -79.956 -52.016 21.462  1.00 45.69 17  A 1 
ATOM 134  N NE  . ARG A 1 17  ? -78.907 -52.301 22.452  1.00 41.72 17  A 1 
ATOM 135  C CZ  . ARG A 1 17  ? -79.064 -52.928 23.606  1.00 37.22 17  A 1 
ATOM 136  N NH1 . ARG A 1 17  ? -80.213 -53.409 23.992  1.00 35.83 17  A 1 
ATOM 137  N NH2 . ARG A 1 17  ? -78.049 -53.087 24.399  1.00 35.48 17  A 1 
ATOM 138  N N   . PRO A 1 18  ? -78.590 -51.018 16.686  1.00 41.50 18  A 1 
ATOM 139  C CA  . PRO A 1 18  ? -77.955 -52.268 16.302  1.00 49.66 18  A 1 
ATOM 140  C C   . PRO A 1 18  ? -76.757 -52.572 17.214  1.00 49.88 18  A 1 
ATOM 141  O O   . PRO A 1 18  ? -75.906 -51.725 17.472  1.00 47.67 18  A 1 
ATOM 142  C CB  . PRO A 1 18  ? -77.570 -52.093 14.836  1.00 47.34 18  A 1 
ATOM 143  C CG  . PRO A 1 18  ? -77.375 -50.589 14.681  1.00 47.04 18  A 1 
ATOM 144  C CD  . PRO A 1 18  ? -77.909 -49.950 15.967  1.00 51.87 18  A 1 
ATOM 145  N N   . ASP A 1 19  ? -76.759 -53.798 17.721  1.00 38.54 19  A 1 
ATOM 146  C CA  . ASP A 1 19  ? -75.623 -54.473 18.352  1.00 48.66 19  A 1 
ATOM 147  C C   . ASP A 1 19  ? -74.838 -55.278 17.277  1.00 44.96 19  A 1 
ATOM 148  O O   . ASP A 1 19  ? -75.258 -55.300 16.113  1.00 42.74 19  A 1 
ATOM 149  C CB  . ASP A 1 19  ? -76.169 -55.306 19.539  1.00 46.52 19  A 1 
ATOM 150  C CG  . ASP A 1 19  ? -75.790 -54.772 20.931  1.00 41.58 19  A 1 
ATOM 151  O OD1 . ASP A 1 19  ? -74.807 -54.013 21.058  1.00 39.74 19  A 1 
ATOM 152  O OD2 . ASP A 1 19  ? -76.526 -55.092 21.891  1.00 40.16 19  A 1 
ATOM 153  N N   . PRO A 1 20  ? -73.738 -55.926 17.586  1.00 36.18 20  A 1 
ATOM 154  C CA  . PRO A 1 20  ? -72.420 -55.540 17.103  1.00 45.99 20  A 1 
ATOM 155  C C   . PRO A 1 20  ? -71.788 -56.640 16.230  1.00 46.81 20  A 1 
ATOM 156  O O   . PRO A 1 20  ? -71.802 -57.803 16.613  1.00 44.66 20  A 1 
ATOM 157  C CB  . PRO A 1 20  ? -71.630 -55.367 18.403  1.00 43.71 20  A 1 
ATOM 158  C CG  . PRO A 1 20  ? -72.208 -56.438 19.331  1.00 44.49 20  A 1 
ATOM 159  C CD  . PRO A 1 20  ? -73.525 -56.849 18.672  1.00 51.18 20  A 1 
ATOM 160  N N   . ALA A 1 21  ? -71.167 -56.299 15.129  1.00 39.39 21  A 1 
ATOM 161  C CA  . ALA A 1 21  ? -70.098 -57.116 14.538  1.00 48.55 21  A 1 
ATOM 162  C C   . ALA A 1 21  ? -69.598 -56.499 13.224  1.00 47.69 21  A 1 
ATOM 163  O O   . ALA A 1 21  ? -70.262 -56.599 12.196  1.00 44.79 21  A 1 
ATOM 164  C CB  . ALA A 1 21  ? -70.569 -58.559 14.244  1.00 46.80 21  A 1 
ATOM 165  N N   . ALA A 1 22  ? -68.378 -55.932 13.226  1.00 39.54 22  A 1 
ATOM 166  C CA  . ALA A 1 22  ? -67.490 -55.995 12.064  1.00 46.25 22  A 1 
ATOM 167  C C   . ALA A 1 22  ? -66.070 -55.657 12.533  1.00 45.36 22  A 1 
ATOM 168  O O   . ALA A 1 22  ? -65.801 -54.564 13.020  1.00 42.24 22  A 1 
ATOM 169  C CB  . ALA A 1 22  ? -67.948 -55.064 10.939  1.00 45.20 22  A 1 
ATOM 170  N N   . GLY A 1 23  ? -65.208 -56.660 12.465  1.00 41.82 23  A 1 
ATOM 171  C CA  . GLY A 1 23  ? -63.859 -56.605 13.000  1.00 48.51 23  A 1 
ATOM 172  C C   . GLY A 1 23  ? -62.982 -55.549 12.336  1.00 47.77 23  A 1 
ATOM 173  O O   . GLY A 1 23  ? -62.965 -55.391 11.118  1.00 44.09 23  A 1 
ATOM 174  N N   . SER A 1 24  ? -62.196 -54.883 13.166  1.00 48.04 24  A 1 
ATOM 175  C CA  . SER A 1 24  ? -61.019 -54.134 12.731  1.00 53.78 24  A 1 
ATOM 176  C C   . SER A 1 24  ? -59.960 -55.114 12.224  1.00 53.36 24  A 1 
ATOM 177  O O   . SER A 1 24  ? -59.091 -55.564 12.964  1.00 48.34 24  A 1 
ATOM 178  C CB  . SER A 1 24  ? -60.501 -53.284 13.894  1.00 50.67 24  A 1 
ATOM 179  O OG  . SER A 1 24  ? -60.250 -54.096 15.025  1.00 45.91 24  A 1 
ATOM 180  N N   . GLY A 1 25  ? -60.050 -55.458 10.939  1.00 50.93 25  A 1 
ATOM 181  C CA  . GLY A 1 25  ? -59.018 -56.216 10.254  1.00 59.32 25  A 1 
ATOM 182  C C   . GLY A 1 25  ? -57.759 -55.368 10.084  1.00 60.35 25  A 1 
ATOM 183  O O   . GLY A 1 25  ? -57.627 -54.622 9.121   1.00 55.79 25  A 1 
ATOM 184  N N   . SER A 1 26  ? -56.851 -55.470 11.043  1.00 60.20 26  A 1 
ATOM 185  C CA  . SER A 1 26  ? -55.487 -54.989 10.871  1.00 65.65 26  A 1 
ATOM 186  C C   . SER A 1 26  ? -54.797 -55.901 9.859   1.00 65.58 26  A 1 
ATOM 187  O O   . SER A 1 26  ? -54.438 -57.030 10.183  1.00 59.84 26  A 1 
ATOM 188  C CB  . SER A 1 26  ? -54.767 -54.999 12.224  1.00 59.84 26  A 1 
ATOM 189  O OG  . SER A 1 26  ? -53.445 -54.528 12.100  1.00 54.37 26  A 1 
ATOM 190  N N   . TYR A 1 27  ? -54.614 -55.425 8.626   1.00 69.10 27  A 1 
ATOM 191  C CA  . TYR A 1 27  ? -53.863 -56.143 7.592   1.00 74.36 27  A 1 
ATOM 192  C C   . TYR A 1 27  ? -52.380 -55.741 7.659   1.00 75.05 27  A 1 
ATOM 193  O O   . TYR A 1 27  ? -51.960 -54.812 6.959   1.00 71.07 27  A 1 
ATOM 194  C CB  . TYR A 1 27  ? -54.471 -55.873 6.207   1.00 69.15 27  A 1 
ATOM 195  C CG  . TYR A 1 27  ? -55.905 -56.342 6.042   1.00 66.14 27  A 1 
ATOM 196  C CD1 . TYR A 1 27  ? -56.181 -57.702 5.805   1.00 63.20 27  A 1 
ATOM 197  C CD2 . TYR A 1 27  ? -56.960 -55.417 6.124   1.00 63.75 27  A 1 
ATOM 198  C CE1 . TYR A 1 27  ? -57.514 -58.135 5.649   1.00 55.40 27  A 1 
ATOM 199  C CE2 . TYR A 1 27  ? -58.291 -55.848 5.974   1.00 59.47 27  A 1 
ATOM 200  C CZ  . TYR A 1 27  ? -58.569 -57.207 5.731   1.00 59.29 27  A 1 
ATOM 201  O OH  . TYR A 1 27  ? -59.856 -57.619 5.585   1.00 60.27 27  A 1 
ATOM 202  N N   . PRO A 1 28  ? -51.536 -56.403 8.474   1.00 64.89 28  A 1 
ATOM 203  C CA  . PRO A 1 28  ? -50.137 -56.016 8.660   1.00 76.80 28  A 1 
ATOM 204  C C   . PRO A 1 28  ? -49.315 -56.150 7.378   1.00 79.07 28  A 1 
ATOM 205  O O   . PRO A 1 28  ? -48.323 -55.448 7.198   1.00 75.86 28  A 1 
ATOM 206  C CB  . PRO A 1 28  ? -49.620 -56.930 9.781   1.00 73.70 28  A 1 
ATOM 207  C CG  . PRO A 1 28  ? -50.523 -58.155 9.705   1.00 72.81 28  A 1 
ATOM 208  C CD  . PRO A 1 28  ? -51.858 -57.572 9.274   1.00 78.50 28  A 1 
ATOM 209  N N   . VAL A 1 29  ? -49.769 -56.994 6.456   1.00 70.97 29  A 1 
ATOM 210  C CA  . VAL A 1 29  ? -49.135 -57.204 5.151   1.00 80.43 29  A 1 
ATOM 211  C C   . VAL A 1 29  ? -49.342 -55.997 4.234   1.00 81.39 29  A 1 
ATOM 212  O O   . VAL A 1 29  ? -48.383 -55.506 3.640   1.00 79.74 29  A 1 
ATOM 213  C CB  . VAL A 1 29  ? -49.652 -58.508 4.515   1.00 78.11 29  A 1 
ATOM 214  C CG1 . VAL A 1 29  ? -48.948 -58.810 3.193   1.00 68.86 29  A 1 
ATOM 215  C CG2 . VAL A 1 29  ? -49.430 -59.705 5.451   1.00 71.98 29  A 1 
ATOM 216  N N   . LEU A 1 30  ? -50.557 -55.451 4.180   1.00 71.52 30  A 1 
ATOM 217  C CA  . LEU A 1 30  ? -50.874 -54.300 3.328   1.00 75.91 30  A 1 
ATOM 218  C C   . LEU A 1 30  ? -50.129 -53.030 3.780   1.00 76.13 30  A 1 
ATOM 219  O O   . LEU A 1 30  ? -49.618 -52.278 2.955   1.00 76.43 30  A 1 
ATOM 220  C CB  . LEU A 1 30  ? -52.402 -54.099 3.321   1.00 76.77 30  A 1 
ATOM 221  C CG  . LEU A 1 30  ? -52.912 -53.243 2.148   1.00 70.37 30  A 1 
ATOM 222  C CD1 . LEU A 1 30  ? -52.843 -54.021 0.830   1.00 62.68 30  A 1 
ATOM 223  C CD2 . LEU A 1 30  ? -54.365 -52.851 2.384   1.00 67.48 30  A 1 
ATOM 224  N N   . ARG A 1 31  ? -50.001 -52.852 5.099   1.00 70.01 31  A 1 
ATOM 225  C CA  . ARG A 1 31  ? -49.229 -51.741 5.683   1.00 71.88 31  A 1 
ATOM 226  C C   . ARG A 1 31  ? -47.734 -51.845 5.349   1.00 71.83 31  A 1 
ATOM 227  O O   . ARG A 1 31  ? -47.129 -50.839 4.999   1.00 75.59 31  A 1 
ATOM 228  C CB  . ARG A 1 31  ? -49.510 -51.683 7.187   1.00 73.96 31  A 1 
ATOM 229  C CG  . ARG A 1 31  ? -48.968 -50.405 7.847   1.00 69.33 31  A 1 
ATOM 230  C CD  . ARG A 1 31  ? -49.390 -50.350 9.320   1.00 68.01 31  A 1 
ATOM 231  N NE  . ARG A 1 31  ? -48.773 -49.205 10.023  1.00 61.67 31  A 1 
ATOM 232  C CZ  . ARG A 1 31  ? -48.856 -48.940 11.314  1.00 55.08 31  A 1 
ATOM 233  N NH1 . ARG A 1 31  ? -49.543 -49.690 12.134  1.00 51.71 31  A 1 
ATOM 234  N NH2 . ARG A 1 31  ? -48.238 -47.911 11.820  1.00 50.52 31  A 1 
ATOM 235  N N   . ARG A 1 32  ? -47.148 -53.044 5.382   1.00 71.73 32  A 1 
ATOM 236  C CA  . ARG A 1 32  ? -45.747 -53.269 4.983   1.00 77.67 32  A 1 
ATOM 237  C C   . ARG A 1 32  ? -45.520 -53.003 3.494   1.00 80.16 32  A 1 
ATOM 238  O O   . ARG A 1 32  ? -44.545 -52.345 3.157   1.00 81.68 32  A 1 
ATOM 239  C CB  . ARG A 1 32  ? -45.298 -54.688 5.358   1.00 79.62 32  A 1 
ATOM 240  C CG  . ARG A 1 32  ? -45.076 -54.843 6.869   1.00 78.56 32  A 1 
ATOM 241  C CD  . ARG A 1 32  ? -44.696 -56.287 7.204   1.00 77.10 32  A 1 
ATOM 242  N NE  . ARG A 1 32  ? -44.478 -56.479 8.649   1.00 70.77 32  A 1 
ATOM 243  C CZ  . ARG A 1 32  ? -44.073 -57.588 9.242   1.00 64.58 32  A 1 
ATOM 244  N NH1 . ARG A 1 32  ? -43.823 -58.678 8.570   1.00 59.83 32  A 1 
ATOM 245  N NH2 . ARG A 1 32  ? -43.914 -57.634 10.533  1.00 59.34 32  A 1 
ATOM 246  N N   . PHE A 1 33  ? -46.447 -53.430 2.628   1.00 72.99 33  A 1 
ATOM 247  C CA  . PHE A 1 33  ? -46.373 -53.131 1.195   1.00 75.96 33  A 1 
ATOM 248  C C   . PHE A 1 33  ? -46.437 -51.630 0.909   1.00 77.45 33  A 1 
ATOM 249  O O   . PHE A 1 33  ? -45.663 -51.136 0.094   1.00 79.40 33  A 1 
ATOM 250  C CB  . PHE A 1 33  ? -47.474 -53.885 0.431   1.00 76.56 33  A 1 
ATOM 251  C CG  . PHE A 1 33  ? -47.003 -55.220 -0.107  1.00 72.84 33  A 1 
ATOM 252  C CD1 . PHE A 1 33  ? -46.259 -55.257 -1.301  1.00 67.36 33  A 1 
ATOM 253  C CD2 . PHE A 1 33  ? -47.280 -56.415 0.573   1.00 69.78 33  A 1 
ATOM 254  C CE1 . PHE A 1 33  ? -45.794 -56.482 -1.805  1.00 64.33 33  A 1 
ATOM 255  C CE2 . PHE A 1 33  ? -46.813 -57.640 0.071   1.00 66.60 33  A 1 
ATOM 256  C CZ  . PHE A 1 33  ? -46.069 -57.674 -1.119  1.00 67.16 33  A 1 
ATOM 257  N N   . PHE A 1 34  ? -47.298 -50.889 1.624   1.00 76.39 34  A 1 
ATOM 258  C CA  . PHE A 1 34  ? -47.398 -49.435 1.465   1.00 76.49 34  A 1 
ATOM 259  C C   . PHE A 1 34  ? -46.121 -48.712 1.918   1.00 76.05 34  A 1 
ATOM 260  O O   . PHE A 1 34  ? -45.673 -47.784 1.257   1.00 78.55 34  A 1 
ATOM 261  C CB  . PHE A 1 34  ? -48.637 -48.926 2.211   1.00 76.46 34  A 1 
ATOM 262  C CG  . PHE A 1 34  ? -49.352 -47.816 1.477   1.00 71.74 34  A 1 
ATOM 263  C CD1 . PHE A 1 34  ? -49.023 -46.470 1.713   1.00 66.98 34  A 1 
ATOM 264  C CD2 . PHE A 1 34  ? -50.345 -48.134 0.532   1.00 68.91 34  A 1 
ATOM 265  C CE1 . PHE A 1 34  ? -49.683 -45.452 1.012   1.00 63.59 34  A 1 
ATOM 266  C CE2 . PHE A 1 34  ? -51.005 -47.117 -0.168  1.00 65.78 34  A 1 
ATOM 267  C CZ  . PHE A 1 34  ? -50.677 -45.772 0.071   1.00 67.52 34  A 1 
ATOM 268  N N   . THR A 1 35  ? -45.500 -49.173 3.012   1.00 72.97 35  A 1 
ATOM 269  C CA  . THR A 1 35  ? -44.232 -48.596 3.498   1.00 72.81 35  A 1 
ATOM 270  C C   . THR A 1 35  ? -43.075 -48.868 2.532   1.00 72.46 35  A 1 
ATOM 271  O O   . THR A 1 35  ? -42.285 -47.971 2.261   1.00 76.77 35  A 1 
ATOM 272  C CB  . THR A 1 35  ? -43.864 -49.114 4.899   1.00 74.45 35  A 1 
ATOM 273  O OG1 . THR A 1 35  ? -44.982 -49.159 5.759   1.00 71.08 35  A 1 
ATOM 274  C CG2 . THR A 1 35  ? -42.852 -48.207 5.597   1.00 69.68 35  A 1 
ATOM 275  N N   . VAL A 1 36  ? -42.993 -50.082 1.970   1.00 78.61 36  A 1 
ATOM 276  C CA  . VAL A 1 36  ? -41.965 -50.439 0.973   1.00 78.22 36  A 1 
ATOM 277  C C   . VAL A 1 36  ? -42.178 -49.682 -0.339  1.00 78.06 36  A 1 
ATOM 278  O O   . VAL A 1 36  ? -41.213 -49.210 -0.933  1.00 80.55 36  A 1 
ATOM 279  C CB  . VAL A 1 36  ? -41.936 -51.964 0.749   1.00 79.97 36  A 1 
ATOM 280  C CG1 . VAL A 1 36  ? -41.025 -52.389 -0.410  1.00 76.36 36  A 1 
ATOM 281  C CG2 . VAL A 1 36  ? -41.420 -52.681 2.006   1.00 77.26 36  A 1 
ATOM 282  N N   . PHE A 1 37  ? -43.427 -49.506 -0.775  1.00 73.88 37  A 1 
ATOM 283  C CA  . PHE A 1 37  ? -43.761 -48.722 -1.965  1.00 72.90 37  A 1 
ATOM 284  C C   . PHE A 1 37  ? -43.413 -47.235 -1.792  1.00 72.03 37  A 1 
ATOM 285  O O   . PHE A 1 37  ? -42.860 -46.625 -2.705  1.00 73.33 37  A 1 
ATOM 286  C CB  . PHE A 1 37  ? -45.248 -48.929 -2.274  1.00 75.37 37  A 1 
ATOM 287  C CG  . PHE A 1 37  ? -45.704 -48.262 -3.557  1.00 78.78 37  A 1 
ATOM 288  C CD1 . PHE A 1 37  ? -46.450 -47.072 -3.512  1.00 70.35 37  A 1 
ATOM 289  C CD2 . PHE A 1 37  ? -45.367 -48.828 -4.794  1.00 73.92 37  A 1 
ATOM 290  C CE1 . PHE A 1 37  ? -46.866 -46.460 -4.705  1.00 71.03 37  A 1 
ATOM 291  C CE2 . PHE A 1 37  ? -45.780 -48.213 -5.989  1.00 73.32 37  A 1 
ATOM 292  C CZ  . PHE A 1 37  ? -46.531 -47.030 -5.945  1.00 76.23 37  A 1 
ATOM 293  N N   . LEU A 1 38  ? -43.674 -46.661 -0.605  1.00 72.72 38  A 1 
ATOM 294  C CA  . LEU A 1 38  ? -43.288 -45.285 -0.283  1.00 69.59 38  A 1 
ATOM 295  C C   . LEU A 1 38  ? -41.760 -45.110 -0.259  1.00 68.13 38  A 1 
ATOM 296  O O   . LEU A 1 38  ? -41.250 -44.124 -0.779  1.00 72.29 38  A 1 
ATOM 297  C CB  . LEU A 1 38  ? -43.919 -44.888 1.065   1.00 72.77 38  A 1 
ATOM 298  C CG  . LEU A 1 38  ? -44.123 -43.366 1.201   1.00 68.93 38  A 1 
ATOM 299  C CD1 . LEU A 1 38  ? -45.474 -42.959 0.605   1.00 62.52 38  A 1 
ATOM 300  C CD2 . LEU A 1 38  ? -44.105 -42.953 2.667   1.00 66.76 38  A 1 
ATOM 301  N N   . LEU A 1 39  ? -41.030 -46.090 0.291   1.00 71.40 39  A 1 
ATOM 302  C CA  . LEU A 1 39  ? -39.560 -46.107 0.267   1.00 68.77 39  A 1 
ATOM 303  C C   . LEU A 1 39  ? -39.007 -46.205 -1.161  1.00 67.54 39  A 1 
ATOM 304  O O   . LEU A 1 39  ? -38.073 -45.484 -1.502  1.00 71.58 39  A 1 
ATOM 305  C CB  . LEU A 1 39  ? -39.055 -47.258 1.165   1.00 72.12 39  A 1 
ATOM 306  C CG  . LEU A 1 39  ? -38.489 -46.749 2.507   1.00 68.84 39  A 1 
ATOM 307  C CD1 . LEU A 1 39  ? -38.888 -47.660 3.666   1.00 63.14 39  A 1 
ATOM 308  C CD2 . LEU A 1 39  ? -36.966 -46.693 2.456   1.00 67.29 39  A 1 
ATOM 309  N N   . LEU A 1 40  ? -39.606 -47.026 -2.025  1.00 72.98 40  A 1 
ATOM 310  C CA  . LEU A 1 40  ? -39.213 -47.125 -3.435  1.00 69.88 40  A 1 
ATOM 311  C C   . LEU A 1 40  ? -39.502 -45.841 -4.224  1.00 68.49 40  A 1 
ATOM 312  O O   . LEU A 1 40  ? -38.722 -45.496 -5.109  1.00 70.45 40  A 1 
ATOM 313  C CB  . LEU A 1 40  ? -39.911 -48.339 -4.075  1.00 72.01 40  A 1 
ATOM 314  C CG  . LEU A 1 40  ? -39.185 -49.666 -3.790  1.00 69.87 40  A 1 
ATOM 315  C CD1 . LEU A 1 40  ? -40.118 -50.848 -4.071  1.00 64.92 40  A 1 
ATOM 316  C CD2 . LEU A 1 40  ? -37.945 -49.827 -4.677  1.00 68.26 40  A 1 
ATOM 317  N N   . LEU A 1 41  ? -40.566 -45.100 -3.891  1.00 76.75 41  A 1 
ATOM 318  C CA  . LEU A 1 41  ? -40.831 -43.774 -4.470  1.00 72.23 41  A 1 
ATOM 319  C C   . LEU A 1 41  ? -39.813 -42.720 -4.015  1.00 69.11 41  A 1 
ATOM 320  O O   . LEU A 1 41  ? -39.418 -41.876 -4.816  1.00 68.72 41  A 1 
ATOM 321  C CB  . LEU A 1 41  ? -42.269 -43.348 -4.118  1.00 73.29 41  A 1 
ATOM 322  C CG  . LEU A 1 41  ? -43.296 -43.809 -5.166  1.00 70.20 41  A 1 
ATOM 323  C CD1 . LEU A 1 41  ? -44.703 -43.751 -4.579  1.00 65.55 41  A 1 
ATOM 324  C CD2 . LEU A 1 41  ? -43.267 -42.903 -6.400  1.00 66.88 41  A 1 
ATOM 325  N N   . VAL A 1 42  ? -39.364 -42.778 -2.753  1.00 71.20 42  A 1 
ATOM 326  C CA  . VAL A 1 42  ? -38.355 -41.844 -2.212  1.00 67.29 42  A 1 
ATOM 327  C C   . VAL A 1 42  ? -36.955 -42.132 -2.768  1.00 64.31 42  A 1 
ATOM 328  O O   . VAL A 1 42  ? -36.208 -41.200 -3.036  1.00 63.67 42  A 1 
ATOM 329  C CB  . VAL A 1 42  ? -38.381 -41.858 -0.672  1.00 67.04 42  A 1 
ATOM 330  C CG1 . VAL A 1 42  ? -37.231 -41.069 -0.031  1.00 62.59 42  A 1 
ATOM 331  C CG2 . VAL A 1 42  ? -39.682 -41.233 -0.145  1.00 67.73 42  A 1 
ATOM 332  N N   . PHE A 1 43  ? -36.605 -43.407 -2.989  1.00 72.37 43  A 1 
ATOM 333  C CA  . PHE A 1 43  ? -35.297 -43.787 -3.546  1.00 68.04 43  A 1 
ATOM 334  C C   . PHE A 1 43  ? -35.274 -43.890 -5.078  1.00 63.90 43  A 1 
ATOM 335  O O   . PHE A 1 43  ? -34.198 -43.821 -5.672  1.00 60.48 43  A 1 
ATOM 336  C CB  . PHE A 1 43  ? -34.819 -45.093 -2.891  1.00 66.19 43  A 1 
ATOM 337  C CG  . PHE A 1 43  ? -34.246 -44.904 -1.498  1.00 65.28 43  A 1 
ATOM 338  C CD1 . PHE A 1 43  ? -32.951 -44.375 -1.346  1.00 61.25 43  A 1 
ATOM 339  C CD2 . PHE A 1 43  ? -34.992 -45.244 -0.358  1.00 60.92 43  A 1 
ATOM 340  C CE1 . PHE A 1 43  ? -32.405 -44.185 -0.060  1.00 56.86 43  A 1 
ATOM 341  C CE2 . PHE A 1 43  ? -34.451 -45.051 0.929   1.00 57.86 43  A 1 
ATOM 342  C CZ  . PHE A 1 43  ? -33.158 -44.523 1.078   1.00 60.87 43  A 1 
ATOM 343  N N   . GLY A 1 44  ? -36.431 -44.065 -5.724  1.00 69.85 44  A 1 
ATOM 344  C CA  . GLY A 1 44  ? -36.562 -44.105 -7.181  1.00 65.95 44  A 1 
ATOM 345  C C   . GLY A 1 44  ? -36.775 -42.738 -7.822  1.00 62.09 44  A 1 
ATOM 346  O O   . GLY A 1 44  ? -36.535 -42.577 -9.019  1.00 58.74 44  A 1 
ATOM 347  N N   . GLY A 1 45  ? -37.201 -41.742 -7.036  1.00 60.43 45  A 1 
ATOM 348  C CA  . GLY A 1 45  ? -37.154 -40.349 -7.448  1.00 59.55 45  A 1 
ATOM 349  C C   . GLY A 1 45  ? -35.708 -39.888 -7.440  1.00 56.60 45  A 1 
ATOM 350  O O   . GLY A 1 45  ? -35.132 -39.685 -6.381  1.00 52.43 45  A 1 
ATOM 351  N N   . THR A 1 46  ? -35.116 -39.705 -8.613  1.00 54.25 46  A 1 
ATOM 352  C CA  . THR A 1 46  ? -33.881 -38.938 -8.745  1.00 55.75 46  A 1 
ATOM 353  C C   . THR A 1 46  ? -34.142 -37.547 -8.174  1.00 53.40 46  A 1 
ATOM 354  O O   . THR A 1 46  ? -34.694 -36.684 -8.853  1.00 49.10 46  A 1 
ATOM 355  C CB  . THR A 1 46  ? -33.436 -38.845 -10.215 1.00 51.88 46  A 1 
ATOM 356  O OG1 . THR A 1 46  ? -34.516 -38.451 -11.032 1.00 47.31 46  A 1 
ATOM 357  C CG2 . THR A 1 46  ? -32.936 -40.187 -10.746 1.00 48.41 46  A 1 
ATOM 358  N N   . ALA A 1 47  ? -33.748 -37.327 -6.910  1.00 51.94 47  A 1 
ATOM 359  C CA  . ALA A 1 47  ? -33.547 -35.995 -6.375  1.00 54.31 47  A 1 
ATOM 360  C C   . ALA A 1 47  ? -32.303 -35.411 -7.054  1.00 52.50 47  A 1 
ATOM 361  O O   . ALA A 1 47  ? -31.251 -35.235 -6.454  1.00 48.81 47  A 1 
ATOM 362  C CB  . ALA A 1 47  ? -33.463 -36.056 -4.845  1.00 51.56 47  A 1 
ATOM 363  N N   . GLY A 1 48  ? -32.415 -35.185 -8.364  1.00 46.60 48  A 1 
ATOM 364  C CA  . GLY A 1 48  ? -31.568 -34.241 -9.048  1.00 50.42 48  A 1 
ATOM 365  C C   . GLY A 1 48  ? -31.901 -32.886 -8.451  1.00 48.47 48  A 1 
ATOM 366  O O   . GLY A 1 48  ? -32.981 -32.362 -8.700  1.00 45.65 48  A 1 
ATOM 367  N N   . ALA A 1 49  ? -31.004 -32.345 -7.629  1.00 46.50 49  A 1 
ATOM 368  C CA  . ALA A 1 49  ? -30.990 -30.913 -7.451  1.00 49.22 49  A 1 
ATOM 369  C C   . ALA A 1 49  ? -30.772 -30.342 -8.856  1.00 48.45 49  A 1 
ATOM 370  O O   . ALA A 1 49  ? -29.666 -30.404 -9.390  1.00 45.98 49  A 1 
ATOM 371  C CB  . ALA A 1 49  ? -29.881 -30.531 -6.464  1.00 46.63 49  A 1 
ATOM 372  N N   . GLU A 1 50  ? -31.852 -29.876 -9.483  1.00 38.17 50  A 1 
ATOM 373  C CA  . GLU A 1 50  ? -31.716 -28.998 -10.630 1.00 41.91 50  A 1 
ATOM 374  C C   . GLU A 1 50  ? -30.967 -27.773 -10.114 1.00 40.73 50  A 1 
ATOM 375  O O   . GLU A 1 50  ? -31.531 -26.880 -9.490  1.00 39.07 50  A 1 
ATOM 376  C CB  . GLU A 1 50  ? -33.076 -28.631 -11.243 1.00 41.22 50  A 1 
ATOM 377  C CG  . GLU A 1 50  ? -33.655 -29.766 -12.107 1.00 36.18 50  A 1 
ATOM 378  C CD  . GLU A 1 50  ? -34.960 -29.377 -12.825 1.00 35.68 50  A 1 
ATOM 379  O OE1 . GLU A 1 50  ? -35.318 -30.098 -13.785 1.00 31.08 50  A 1 
ATOM 380  O OE2 . GLU A 1 50  ? -35.604 -28.388 -12.413 1.00 34.08 50  A 1 
ATOM 381  N N   . SER A 1 51  ? -29.654 -27.761 -10.340 1.00 38.87 51  A 1 
ATOM 382  C CA  . SER A 1 51  ? -28.942 -26.507 -10.431 1.00 41.63 51  A 1 
ATOM 383  C C   . SER A 1 51  ? -29.544 -25.809 -11.644 1.00 41.02 51  A 1 
ATOM 384  O O   . SER A 1 51  ? -29.111 -26.021 -12.776 1.00 39.12 51  A 1 
ATOM 385  C CB  . SER A 1 51  ? -27.431 -26.727 -10.565 1.00 39.16 51  A 1 
ATOM 386  O OG  . SER A 1 51  ? -27.120 -27.568 -11.651 1.00 34.67 51  A 1 
ATOM 387  N N   . LEU A 1 52  ? -30.597 -25.022 -11.408 1.00 33.38 52  A 1 
ATOM 388  C CA  . LEU A 1 52  ? -30.975 -23.959 -12.316 1.00 37.49 52  A 1 
ATOM 389  C C   . LEU A 1 52  ? -29.706 -23.133 -12.493 1.00 37.70 52  A 1 
ATOM 390  O O   . LEU A 1 52  ? -29.335 -22.344 -11.624 1.00 36.01 52  A 1 
ATOM 391  C CB  . LEU A 1 52  ? -32.141 -23.146 -11.717 1.00 35.33 52  A 1 
ATOM 392  C CG  . LEU A 1 52  ? -33.524 -23.724 -12.080 1.00 31.47 52  A 1 
ATOM 393  C CD1 . LEU A 1 52  ? -34.566 -23.319 -11.046 1.00 30.40 52  A 1 
ATOM 394  C CD2 . LEU A 1 52  ? -33.985 -23.215 -13.446 1.00 30.18 52  A 1 
ATOM 395  N N   . ALA A 1 53  ? -29.001 -23.395 -13.587 1.00 35.96 53  A 1 
ATOM 396  C CA  . ALA A 1 53  ? -28.036 -22.454 -14.102 1.00 39.49 53  A 1 
ATOM 397  C C   . ALA A 1 53  ? -28.844 -21.177 -14.328 1.00 39.35 53  A 1 
ATOM 398  O O   . ALA A 1 53  ? -29.590 -21.073 -15.298 1.00 37.81 53  A 1 
ATOM 399  C CB  . ALA A 1 53  ? -27.402 -23.017 -15.379 1.00 37.37 53  A 1 
ATOM 400  N N   . MET A 1 54  ? -28.780 -20.266 -13.348 1.00 37.63 54  A 1 
ATOM 401  C CA  . MET A 1 54  ? -29.308 -18.934 -13.563 1.00 40.13 54  A 1 
ATOM 402  C C   . MET A 1 54  ? -28.675 -18.451 -14.863 1.00 40.27 54  A 1 
ATOM 403  O O   . MET A 1 54  ? -27.449 -18.563 -14.999 1.00 39.29 54  A 1 
ATOM 404  C CB  . MET A 1 54  ? -28.969 -17.988 -12.407 1.00 39.23 54  A 1 
ATOM 405  C CG  . MET A 1 54  ? -29.691 -18.367 -11.102 1.00 35.10 54  A 1 
ATOM 406  S SD  . MET A 1 54  ? -30.448 -16.979 -10.220 1.00 33.76 54  A 1 
ATOM 407  C CE  . MET A 1 54  ? -29.046 -15.870 -9.978  1.00 29.81 54  A 1 
ATOM 408  N N   . PRO A 1 55  ? -29.475 -17.998 -15.844 1.00 35.70 55  A 1 
ATOM 409  C CA  . PRO A 1 55  ? -28.886 -17.352 -16.995 1.00 38.18 55  A 1 
ATOM 410  C C   . PRO A 1 55  ? -27.957 -16.281 -16.434 1.00 38.07 55  A 1 
ATOM 411  O O   . PRO A 1 55  ? -28.370 -15.528 -15.549 1.00 36.62 55  A 1 
ATOM 412  C CB  . PRO A 1 55  ? -30.055 -16.786 -17.808 1.00 35.13 55  A 1 
ATOM 413  C CG  . PRO A 1 55  ? -31.191 -16.666 -16.794 1.00 34.99 55  A 1 
ATOM 414  C CD  . PRO A 1 55  ? -30.913 -17.788 -15.800 1.00 38.92 55  A 1 
ATOM 415  N N   . LEU A 1 56  ? -26.702 -16.271 -16.886 1.00 35.42 56  A 1 
ATOM 416  C CA  . LEU A 1 56  ? -25.807 -15.157 -16.594 1.00 36.65 56  A 1 
ATOM 417  C C   . LEU A 1 56  ? -26.608 -13.898 -16.909 1.00 36.60 56  A 1 
ATOM 418  O O   . LEU A 1 56  ? -26.902 -13.620 -18.073 1.00 34.29 56  A 1 
ATOM 419  C CB  . LEU A 1 56  ? -24.528 -15.223 -17.461 1.00 33.84 56  A 1 
ATOM 420  C CG  . LEU A 1 56  ? -23.317 -15.883 -16.778 1.00 30.31 56  A 1 
ATOM 421  C CD1 . LEU A 1 56  ? -23.054 -17.281 -17.327 1.00 27.33 56  A 1 
ATOM 422  C CD2 . LEU A 1 56  ? -22.057 -15.041 -17.003 1.00 27.52 56  A 1 
ATOM 423  N N   . VAL A 1 57  ? -27.043 -13.207 -15.855 1.00 35.01 57  A 1 
ATOM 424  C CA  . VAL A 1 57  ? -27.607 -11.876 -16.014 1.00 37.05 57  A 1 
ATOM 425  C C   . VAL A 1 57  ? -26.523 -11.131 -16.766 1.00 36.83 57  A 1 
ATOM 426  O O   . VAL A 1 57  ? -25.384 -11.062 -16.296 1.00 34.36 57  A 1 
ATOM 427  C CB  . VAL A 1 57  ? -27.934 -11.234 -14.654 1.00 34.21 57  A 1 
ATOM 428  C CG1 . VAL A 1 57  ? -28.413 -9.789  -14.810 1.00 31.33 57  A 1 
ATOM 429  C CG2 . VAL A 1 57  ? -29.044 -12.020 -13.939 1.00 31.82 57  A 1 
ATOM 430  N N   . THR A 1 58  ? -26.852 -10.659 -17.951 1.00 33.29 58  A 1 
ATOM 431  C CA  . THR A 1 58  ? -25.964 -9.927  -18.868 1.00 34.52 58  A 1 
ATOM 432  C C   . THR A 1 58  ? -25.483 -8.584  -18.295 1.00 35.26 58  A 1 
ATOM 433  O O   . THR A 1 58  ? -25.284 -7.625  -19.020 1.00 32.80 58  A 1 
ATOM 434  C CB  . THR A 1 58  ? -26.660 -9.765  -20.239 1.00 30.64 58  A 1 
ATOM 435  O OG1 . THR A 1 58  ? -28.054 -9.595  -20.072 1.00 27.84 58  A 1 
ATOM 436  C CG2 . THR A 1 58  ? -26.491 -11.016 -21.107 1.00 27.09 58  A 1 
ATOM 437  N N   . GLY A 1 59  ? -25.284 -8.521  -16.991 1.00 33.50 59  A 1 
ATOM 438  C CA  . GLY A 1 59  ? -24.682 -7.449  -16.220 1.00 35.30 59  A 1 
ATOM 439  C C   . GLY A 1 59  ? -23.594 -7.929  -15.253 1.00 35.74 59  A 1 
ATOM 440  O O   . GLY A 1 59  ? -23.011 -7.118  -14.554 1.00 33.58 59  A 1 
ATOM 441  N N   . SER A 1 60  ? -23.280 -9.232  -15.198 1.00 31.03 60  A 1 
ATOM 442  C CA  . SER A 1 60  ? -22.226 -9.752  -14.307 1.00 32.77 60  A 1 
ATOM 443  C C   . SER A 1 60  ? -20.801 -9.585  -14.847 1.00 33.41 60  A 1 
ATOM 444  O O   . SER A 1 60  ? -19.845 -9.823  -14.115 1.00 31.52 60  A 1 
ATOM 445  C CB  . SER A 1 60  ? -22.508 -11.213 -13.937 1.00 30.24 60  A 1 
ATOM 446  O OG  . SER A 1 60  ? -22.553 -12.027 -15.091 1.00 27.91 60  A 1 
ATOM 447  N N   . VAL A 1 61  ? -20.654 -9.143  -16.093 1.00 29.90 61  A 1 
ATOM 448  C CA  . VAL A 1 61  ? -19.340 -8.836  -16.697 1.00 31.31 61  A 1 
ATOM 449  C C   . VAL A 1 61  ? -18.936 -7.367  -16.484 1.00 33.06 61  A 1 
ATOM 450  O O   . VAL A 1 61  ? -17.752 -7.058  -16.527 1.00 31.06 61  A 1 
ATOM 451  C CB  . VAL A 1 61  ? -19.305 -9.265  -18.178 1.00 27.79 61  A 1 
ATOM 452  C CG1 . VAL A 1 61  ? -17.895 -9.168  -18.786 1.00 24.30 61  A 1 
ATOM 453  C CG2 . VAL A 1 61  ? -19.750 -10.730 -18.352 1.00 23.71 61  A 1 
ATOM 454  N N   . ASP A 1 62  ? -19.889 -6.492  -16.130 1.00 32.88 62  A 1 
ATOM 455  C CA  . ASP A 1 62  ? -19.618 -5.068  -15.836 1.00 34.66 62  A 1 
ATOM 456  C C   . ASP A 1 62  ? -19.307 -4.777  -14.356 1.00 35.95 62  A 1 
ATOM 457  O O   . ASP A 1 62  ? -19.136 -3.624  -13.962 1.00 33.23 62  A 1 
ATOM 458  C CB  . ASP A 1 62  ? -20.764 -4.189  -16.368 1.00 31.45 62  A 1 
ATOM 459  C CG  . ASP A 1 62  ? -20.728 -3.977  -17.885 1.00 27.63 62  A 1 
ATOM 460  O OD1 . ASP A 1 62  ? -19.634 -4.091  -18.481 1.00 24.70 62  A 1 
ATOM 461  O OD2 . ASP A 1 62  ? -21.812 -3.689  -18.437 1.00 23.08 62  A 1 
ATOM 462  N N   . PHE A 1 63  ? -19.185 -5.793  -13.503 1.00 34.55 63  A 1 
ATOM 463  C CA  . PHE A 1 63  ? -18.775 -5.621  -12.099 1.00 35.29 63  A 1 
ATOM 464  C C   . PHE A 1 63  ? -17.256 -5.617  -11.874 1.00 35.87 63  A 1 
ATOM 465  O O   . PHE A 1 63  ? -16.811 -5.695  -10.725 1.00 33.70 63  A 1 
ATOM 466  C CB  . PHE A 1 63  ? -19.533 -6.580  -11.170 1.00 32.90 63  A 1 
ATOM 467  C CG  . PHE A 1 63  ? -20.966 -6.163  -10.916 1.00 30.11 63  A 1 
ATOM 468  C CD1 . PHE A 1 63  ? -21.242 -5.108  -10.025 1.00 27.55 63  A 1 
ATOM 469  C CD2 . PHE A 1 63  ? -22.022 -6.830  -11.557 1.00 26.90 63  A 1 
ATOM 470  C CE1 . PHE A 1 63  ? -22.574 -4.724  -9.782  1.00 25.59 63  A 1 
ATOM 471  C CE2 . PHE A 1 63  ? -23.350 -6.445  -11.317 1.00 25.64 63  A 1 
ATOM 472  C CZ  . PHE A 1 63  ? -23.628 -5.392  -10.429 1.00 26.32 63  A 1 
ATOM 473  N N   . ILE A 1 64  ? -16.446 -5.442  -12.918 1.00 35.13 64  A 1 
ATOM 474  C CA  . ILE A 1 64  ? -15.197 -4.696  -12.718 1.00 36.04 64  A 1 
ATOM 475  C C   . ILE A 1 64  ? -15.625 -3.239  -12.569 1.00 37.18 64  A 1 
ATOM 476  O O   . ILE A 1 64  ? -15.559 -2.435  -13.491 1.00 35.16 64  A 1 
ATOM 477  C CB  . ILE A 1 64  ? -14.141 -4.929  -13.828 1.00 33.04 64  A 1 
ATOM 478  C CG1 . ILE A 1 64  ? -13.866 -6.442  -13.995 1.00 29.87 64  A 1 
ATOM 479  C CG2 . ILE A 1 64  ? -12.843 -4.183  -13.452 1.00 29.62 64  A 1 
ATOM 480  C CD1 . ILE A 1 64  ? -12.847 -6.778  -15.092 1.00 26.21 64  A 1 
ATOM 481  N N   . ARG A 1 65  ? -16.191 -2.936  -11.399 1.00 42.50 65  A 1 
ATOM 482  C CA  . ARG A 1 65  ? -16.477 -1.574  -10.992 1.00 44.27 65  A 1 
ATOM 483  C C   . ARG A 1 65  ? -15.137 -0.857  -11.076 1.00 45.45 65  A 1 
ATOM 484  O O   . ARG A 1 65  ? -14.265 -1.120  -10.251 1.00 43.43 65  A 1 
ATOM 485  C CB  . ARG A 1 65  ? -17.096 -1.604  -9.574  1.00 41.50 65  A 1 
ATOM 486  C CG  . ARG A 1 65  ? -17.822 -0.318  -9.164  1.00 36.77 65  A 1 
ATOM 487  C CD  . ARG A 1 65  ? -18.471 -0.514  -7.781  1.00 33.85 65  A 1 
ATOM 488  N NE  . ARG A 1 65  ? -19.337 0.617   -7.392  1.00 30.47 65  A 1 
ATOM 489  C CZ  . ARG A 1 65  ? -20.144 0.669   -6.342  1.00 28.78 65  A 1 
ATOM 490  N NH1 . ARG A 1 65  ? -20.235 -0.310  -5.485  1.00 27.22 65  A 1 
ATOM 491  N NH2 . ARG A 1 65  ? -20.889 1.719   -6.129  1.00 25.82 65  A 1 
ATOM 492  N N   . GLU A 1 66  ? -14.970 -0.016  -12.099 1.00 40.53 66  A 1 
ATOM 493  C CA  . GLU A 1 66  ? -13.920 1.000   -12.060 1.00 41.77 66  A 1 
ATOM 494  C C   . GLU A 1 66  ? -13.991 1.595   -10.663 1.00 43.13 66  A 1 
ATOM 495  O O   . GLU A 1 66  ? -15.040 2.107   -10.252 1.00 41.39 66  A 1 
ATOM 496  C CB  . GLU A 1 66  ? -14.154 2.097   -13.109 1.00 39.50 66  A 1 
ATOM 497  C CG  . GLU A 1 66  ? -13.632 1.729   -14.505 1.00 34.04 66  A 1 
ATOM 498  C CD  . GLU A 1 66  ? -13.787 2.886   -15.509 1.00 30.69 66  A 1 
ATOM 499  O OE1 . GLU A 1 66  ? -13.031 2.889   -16.504 1.00 26.86 66  A 1 
ATOM 500  O OE2 . GLU A 1 66  ? -14.652 3.761   -15.280 1.00 28.94 66  A 1 
ATOM 501  N N   . GLN A 1 67  ? -12.935 1.408   -9.887  1.00 48.51 67  A 1 
ATOM 502  C CA  . GLN A 1 67  ? -12.863 1.925   -8.530  1.00 49.93 67  A 1 
ATOM 503  C C   . GLN A 1 67  ? -12.856 3.451   -8.631  1.00 51.73 67  A 1 
ATOM 504  O O   . GLN A 1 67  ? -11.802 4.083   -8.690  1.00 50.58 67  A 1 
ATOM 505  C CB  . GLN A 1 67  ? -11.617 1.384   -7.810  1.00 47.73 67  A 1 
ATOM 506  C CG  . GLN A 1 67  ? -11.724 -0.086  -7.370  1.00 42.93 67  A 1 
ATOM 507  C CD  . GLN A 1 67  ? -10.487 -0.550  -6.596  1.00 39.80 67  A 1 
ATOM 508  O OE1 . GLN A 1 67  ? -9.436  0.076   -6.606  1.00 36.55 67  A 1 
ATOM 509  N NE2 . GLN A 1 67  ? -10.551 -1.657  -5.893  1.00 36.19 67  A 1 
ATOM 510  N N   . ARG A 1 68  ? -14.063 4.031   -8.727  1.00 47.86 68  A 1 
ATOM 511  C CA  . ARG A 1 68  ? -14.232 5.479   -8.667  1.00 51.31 68  A 1 
ATOM 512  C C   . ARG A 1 68  ? -13.721 5.943   -7.307  1.00 52.16 68  A 1 
ATOM 513  O O   . ARG A 1 68  ? -14.017 5.285   -6.300  1.00 50.81 68  A 1 
ATOM 514  C CB  . ARG A 1 68  ? -15.695 5.883   -8.887  1.00 49.85 68  A 1 
ATOM 515  C CG  . ARG A 1 68  ? -16.159 5.596   -10.324 1.00 45.75 68  A 1 
ATOM 516  C CD  . ARG A 1 68  ? -17.584 6.113   -10.529 1.00 43.40 68  A 1 
ATOM 517  N NE  . ARG A 1 68  ? -18.096 5.781   -11.871 1.00 39.27 68  A 1 
ATOM 518  C CZ  . ARG A 1 68  ? -19.325 6.002   -12.307 1.00 35.28 68  A 1 
ATOM 519  N NH1 . ARG A 1 68  ? -20.226 6.600   -11.568 1.00 34.99 68  A 1 
ATOM 520  N NH2 . ARG A 1 68  ? -19.676 5.616   -13.501 1.00 33.42 68  A 1 
ATOM 521  N N   . PRO A 1 69  ? -12.946 7.025   -7.255  1.00 53.10 69  A 1 
ATOM 522  C CA  . PRO A 1 69  ? -12.525 7.590   -5.985  1.00 55.77 69  A 1 
ATOM 523  C C   . PRO A 1 69  ? -13.773 7.896   -5.146  1.00 58.10 69  A 1 
ATOM 524  O O   . PRO A 1 69  ? -14.761 8.423   -5.649  1.00 58.63 69  A 1 
ATOM 525  C CB  . PRO A 1 69  ? -11.699 8.834   -6.336  1.00 53.61 69  A 1 
ATOM 526  C CG  . PRO A 1 69  ? -12.187 9.218   -7.733  1.00 52.82 69  A 1 
ATOM 527  C CD  . PRO A 1 69  ? -12.563 7.883   -8.362  1.00 54.92 69  A 1 
ATOM 528  N N   . VAL A 1 70  ? -13.735 7.534   -3.865  1.00 52.73 70  A 1 
ATOM 529  C CA  . VAL A 1 70  ? -14.862 7.746   -2.937  1.00 57.60 70  A 1 
ATOM 530  C C   . VAL A 1 70  ? -15.162 9.240   -2.769  1.00 59.88 70  A 1 
ATOM 531  O O   . VAL A 1 70  ? -16.303 9.626   -2.539  1.00 58.16 70  A 1 
ATOM 532  C CB  . VAL A 1 70  ? -14.544 7.079   -1.583  1.00 55.89 70  A 1 
ATOM 533  C CG1 . VAL A 1 70  ? -15.644 7.263   -0.537  1.00 52.37 70  A 1 
ATOM 534  C CG2 . VAL A 1 70  ? -14.334 5.562   -1.747  1.00 54.82 70  A 1 
ATOM 535  N N   . PHE A 1 71  ? -14.162 10.091  -2.929  1.00 54.52 71  A 1 
ATOM 536  C CA  . PHE A 1 71  ? -14.266 11.547  -2.869  1.00 55.30 71  A 1 
ATOM 537  C C   . PHE A 1 71  ? -13.888 12.164  -4.224  1.00 53.23 71  A 1 
ATOM 538  O O   . PHE A 1 71  ? -12.935 11.698  -4.845  1.00 50.80 71  A 1 
ATOM 539  C CB  . PHE A 1 71  ? -13.379 12.079  -1.737  1.00 53.70 71  A 1 
ATOM 540  C CG  . PHE A 1 71  ? -13.807 11.620  -0.356  1.00 51.89 71  A 1 
ATOM 541  C CD1 . PHE A 1 71  ? -14.921 12.209  0.264   1.00 48.85 71  A 1 
ATOM 542  C CD2 . PHE A 1 71  ? -13.112 10.584  0.299   1.00 48.55 71  A 1 
ATOM 543  C CE1 . PHE A 1 71  ? -15.339 11.768  1.528   1.00 44.12 71  A 1 
ATOM 544  C CE2 . PHE A 1 71  ? -13.532 10.142  1.563   1.00 46.05 71  A 1 
ATOM 545  C CZ  . PHE A 1 71  ? -14.650 10.736  2.177   1.00 48.48 71  A 1 
ATOM 546  N N   . PRO A 1 72  ? -14.598 13.207  -4.685  1.00 63.56 72  A 1 
ATOM 547  C CA  . PRO A 1 72  ? -15.610 13.987  -3.953  1.00 66.47 72  A 1 
ATOM 548  C C   . PRO A 1 72  ? -17.045 13.427  -3.999  1.00 68.52 72  A 1 
ATOM 549  O O   . PRO A 1 72  ? -17.925 13.982  -3.344  1.00 64.75 72  A 1 
ATOM 550  C CB  . PRO A 1 72  ? -15.534 15.372  -4.598  1.00 60.73 72  A 1 
ATOM 551  C CG  . PRO A 1 72  ? -15.223 15.048  -6.061  1.00 59.64 72  A 1 
ATOM 552  C CD  . PRO A 1 72  ? -14.294 13.834  -5.956  1.00 64.52 72  A 1 
ATOM 553  N N   . GLU A 1 73  ? -17.314 12.336  -4.732  1.00 45.85 73  A 1 
ATOM 554  C CA  . GLU A 1 73  ? -18.654 11.794  -4.980  1.00 51.40 73  A 1 
ATOM 555  C C   . GLU A 1 73  ? -19.421 11.476  -3.686  1.00 52.08 73  A 1 
ATOM 556  O O   . GLU A 1 73  ? -20.615 11.752  -3.605  1.00 53.04 73  A 1 
ATOM 557  C CB  . GLU A 1 73  ? -18.566 10.541  -5.870  1.00 52.24 73  A 1 
ATOM 558  C CG  . GLU A 1 73  ? -18.129 10.816  -7.328  1.00 48.95 73  A 1 
ATOM 559  C CD  . GLU A 1 73  ? -16.640 11.157  -7.525  1.00 46.72 73  A 1 
ATOM 560  O OE1 . GLU A 1 73  ? -16.303 11.618  -8.633  1.00 43.01 73  A 1 
ATOM 561  O OE2 . GLU A 1 73  ? -15.845 11.014  -6.565  1.00 44.52 73  A 1 
ATOM 562  N N   . ALA A 1 74  ? -18.747 10.991  -2.648  1.00 56.78 74  A 1 
ATOM 563  C CA  . ALA A 1 74  ? -19.364 10.673  -1.355  1.00 59.23 74  A 1 
ATOM 564  C C   . ALA A 1 74  ? -19.993 11.876  -0.619  1.00 59.44 74  A 1 
ATOM 565  O O   . ALA A 1 74  ? -20.728 11.675  0.349   1.00 58.05 74  A 1 
ATOM 566  C CB  . ALA A 1 74  ? -18.320 9.991   -0.471  1.00 58.73 74  A 1 
ATOM 567  N N   . TYR A 1 75  ? -19.724 13.110  -1.047  1.00 64.84 75  A 1 
ATOM 568  C CA  . TYR A 1 75  ? -20.401 14.295  -0.507  1.00 66.58 75  A 1 
ATOM 569  C C   . TYR A 1 75  ? -21.795 14.527  -1.107  1.00 68.16 75  A 1 
ATOM 570  O O   . TYR A 1 75  ? -22.550 15.345  -0.576  1.00 65.45 75  A 1 
ATOM 571  C CB  . TYR A 1 75  ? -19.520 15.538  -0.701  1.00 62.79 75  A 1 
ATOM 572  C CG  . TYR A 1 75  ? -18.228 15.521  0.093   1.00 61.15 75  A 1 
ATOM 573  C CD1 . TYR A 1 75  ? -18.271 15.417  1.498   1.00 55.84 75  A 1 
ATOM 574  C CD2 . TYR A 1 75  ? -16.988 15.638  -0.558  1.00 53.69 75  A 1 
ATOM 575  C CE1 . TYR A 1 75  ? -17.079 15.420  2.243   1.00 49.32 75  A 1 
ATOM 576  C CE2 . TYR A 1 75  ? -15.792 15.640  0.184   1.00 50.50 75  A 1 
ATOM 577  C CZ  . TYR A 1 75  ? -15.838 15.531  1.588   1.00 52.29 75  A 1 
ATOM 578  O OH  . TYR A 1 75  ? -14.688 15.527  2.308   1.00 51.65 75  A 1 
ATOM 579  N N   . PHE A 1 76  ? -22.164 13.838  -2.185  1.00 65.07 76  A 1 
ATOM 580  C CA  . PHE A 1 76  ? -23.436 14.009  -2.870  1.00 68.98 76  A 1 
ATOM 581  C C   . PHE A 1 76  ? -24.424 12.903  -2.479  1.00 70.60 76  A 1 
ATOM 582  O O   . PHE A 1 76  ? -24.071 11.733  -2.340  1.00 69.34 76  A 1 
ATOM 583  C CB  . PHE A 1 76  ? -23.211 14.100  -4.383  1.00 65.18 76  A 1 
ATOM 584  C CG  . PHE A 1 76  ? -22.296 15.245  -4.794  1.00 64.60 76  A 1 
ATOM 585  C CD1 . PHE A 1 76  ? -22.796 16.554  -4.903  1.00 58.81 76  A 1 
ATOM 586  C CD2 . PHE A 1 76  ? -20.931 15.002  -5.036  1.00 57.79 76  A 1 
ATOM 587  C CE1 . PHE A 1 76  ? -21.936 17.612  -5.259  1.00 51.90 76  A 1 
ATOM 588  C CE2 . PHE A 1 76  ? -20.071 16.058  -5.390  1.00 53.86 76  A 1 
ATOM 589  C CZ  . PHE A 1 76  ? -20.575 17.365  -5.504  1.00 56.03 76  A 1 
ATOM 590  N N   . THR A 1 77  ? -25.699 13.280  -2.332  1.00 71.05 77  A 1 
ATOM 591  C CA  . THR A 1 77  ? -26.779 12.337  -2.008  1.00 71.76 77  A 1 
ATOM 592  C C   . THR A 1 77  ? -26.957 11.254  -3.068  1.00 72.29 77  A 1 
ATOM 593  O O   . THR A 1 77  ? -27.299 10.124  -2.727  1.00 71.37 77  A 1 
ATOM 594  C CB  . THR A 1 77  ? -28.109 13.077  -1.821  1.00 71.28 77  A 1 
ATOM 595  O OG1 . THR A 1 77  ? -28.319 13.995  -2.874  1.00 68.69 77  A 1 
ATOM 596  C CG2 . THR A 1 77  ? -28.111 13.879  -0.518  1.00 66.16 77  A 1 
ATOM 597  N N   . ASP A 1 78  ? -26.662 11.574  -4.323  1.00 67.88 78  A 1 
ATOM 598  C CA  . ASP A 1 78  ? -26.765 10.638  -5.445  1.00 69.88 78  A 1 
ATOM 599  C C   . ASP A 1 78  ? -25.832 9.432   -5.268  1.00 70.41 78  A 1 
ATOM 600  O O   . ASP A 1 78  ? -26.241 8.301   -5.519  1.00 70.27 78  A 1 
ATOM 601  C CB  . ASP A 1 78  ? -26.486 11.379  -6.761  1.00 70.13 78  A 1 
ATOM 602  C CG  . ASP A 1 78  ? -27.494 12.500  -7.050  1.00 66.81 78  A 1 
ATOM 603  O OD1 . ASP A 1 78  ? -28.567 12.519  -6.401  1.00 61.27 78  A 1 
ATOM 604  O OD2 . ASP A 1 78  ? -27.158 13.368  -7.881  1.00 61.67 78  A 1 
ATOM 605  N N   . PHE A 1 79  ? -24.646 9.645   -4.725  1.00 58.40 79  A 1 
ATOM 606  C CA  . PHE A 1 79  ? -23.716 8.563   -4.393  1.00 60.52 79  A 1 
ATOM 607  C C   . PHE A 1 79  ? -24.310 7.595   -3.356  1.00 61.34 79  A 1 
ATOM 608  O O   . PHE A 1 79  ? -24.204 6.375   -3.500  1.00 61.74 79  A 1 
ATOM 609  C CB  . PHE A 1 79  ? -22.412 9.175   -3.873  1.00 61.28 79  A 1 
ATOM 610  C CG  . PHE A 1 79  ? -21.381 8.149   -3.452  1.00 59.92 79  A 1 
ATOM 611  C CD1 . PHE A 1 79  ? -21.273 7.759   -2.103  1.00 56.02 79  A 1 
ATOM 612  C CD2 . PHE A 1 79  ? -20.529 7.578   -4.415  1.00 57.07 79  A 1 
ATOM 613  C CE1 . PHE A 1 79  ? -20.303 6.819   -1.718  1.00 54.58 79  A 1 
ATOM 614  C CE2 . PHE A 1 79  ? -19.559 6.638   -4.027  1.00 56.08 79  A 1 
ATOM 615  C CZ  . PHE A 1 79  ? -19.442 6.261   -2.677  1.00 57.77 79  A 1 
ATOM 616  N N   . LEU A 1 80  ? -24.987 8.131   -2.324  1.00 67.64 80  A 1 
ATOM 617  C CA  . LEU A 1 80  ? -25.656 7.314   -1.309  1.00 68.31 80  A 1 
ATOM 618  C C   . LEU A 1 80  ? -26.850 6.554   -1.897  1.00 68.98 80  A 1 
ATOM 619  O O   . LEU A 1 80  ? -27.090 5.401   -1.534  1.00 70.34 80  A 1 
ATOM 620  C CB  . LEU A 1 80  ? -26.120 8.202   -0.140  1.00 67.70 80  A 1 
ATOM 621  C CG  . LEU A 1 80  ? -24.991 8.886   0.652   1.00 63.03 80  A 1 
ATOM 622  C CD1 . LEU A 1 80  ? -25.603 9.832   1.687   1.00 58.29 80  A 1 
ATOM 623  C CD2 . LEU A 1 80  ? -24.115 7.873   1.391   1.00 58.43 80  A 1 
ATOM 624  N N   . HIS A 1 81  ? -27.596 7.178   -2.815  1.00 70.86 81  A 1 
ATOM 625  C CA  . HIS A 1 81  ? -28.689 6.514   -3.518  1.00 71.39 81  A 1 
ATOM 626  C C   . HIS A 1 81  ? -28.190 5.378   -4.414  1.00 70.85 81  A 1 
ATOM 627  O O   . HIS A 1 81  ? -28.766 4.289   -4.373  1.00 72.62 81  A 1 
ATOM 628  C CB  . HIS A 1 81  ? -29.511 7.545   -4.309  1.00 72.68 81  A 1 
ATOM 629  C CG  . HIS A 1 81  ? -30.396 8.394   -3.424  1.00 69.65 81  A 1 
ATOM 630  N ND1 . HIS A 1 81  ? -31.368 7.921   -2.579  1.00 60.09 81  A 1 
ATOM 631  C CD2 . HIS A 1 81  ? -30.396 9.756   -3.315  1.00 58.51 81  A 1 
ATOM 632  C CE1 . HIS A 1 81  ? -31.942 8.969   -1.972  1.00 57.21 81  A 1 
ATOM 633  N NE2 . HIS A 1 81  ? -31.388 10.114  -2.389  1.00 59.54 81  A 1 
ATOM 634  N N   . GLU A 1 82  ? -27.114 5.596   -5.158  1.00 62.14 82  A 1 
ATOM 635  C CA  . GLU A 1 82  ? -26.478 4.558   -5.975  1.00 63.87 82  A 1 
ATOM 636  C C   . GLU A 1 82  ? -25.934 3.403   -5.121  1.00 63.26 82  A 1 
ATOM 637  O O   . GLU A 1 82  ? -26.142 2.240   -5.467  1.00 62.79 82  A 1 
ATOM 638  C CB  . GLU A 1 82  ? -25.334 5.150   -6.819  1.00 64.49 82  A 1 
ATOM 639  C CG  . GLU A 1 82  ? -25.828 5.964   -8.028  1.00 57.56 82  A 1 
ATOM 640  C CD  . GLU A 1 82  ? -24.680 6.455   -8.939  1.00 53.91 82  A 1 
ATOM 641  O OE1 . GLU A 1 82  ? -24.997 7.095   -9.960  1.00 48.84 82  A 1 
ATOM 642  O OE2 . GLU A 1 82  ? -23.495 6.134   -8.677  1.00 49.94 82  A 1 
ATOM 643  N N   . GLN A 1 83  ? -25.297 3.703   -3.991  1.00 67.70 83  A 1 
ATOM 644  C CA  . GLN A 1 83  ? -24.852 2.666   -3.055  1.00 68.36 83  A 1 
ATOM 645  C C   . GLN A 1 83  ? -26.026 1.866   -2.485  1.00 68.75 83  A 1 
ATOM 646  O O   . GLN A 1 83  ? -26.021 0.640   -2.561  1.00 69.31 83  A 1 
ATOM 647  C CB  . GLN A 1 83  ? -24.028 3.252   -1.900  1.00 67.82 83  A 1 
ATOM 648  C CG  . GLN A 1 83  ? -22.563 3.507   -2.288  1.00 62.39 83  A 1 
ATOM 649  C CD  . GLN A 1 83  ? -21.583 3.212   -1.152  1.00 58.32 83  A 1 
ATOM 650  O OE1 . GLN A 1 83  ? -21.930 2.929   -0.024  1.00 54.26 83  A 1 
ATOM 651  N NE2 . GLN A 1 83  ? -20.295 3.224   -1.410  1.00 50.93 83  A 1 
ATOM 652  N N   . ASN A 1 84  ? -27.054 2.548   -1.976  1.00 69.24 84  A 1 
ATOM 653  C CA  . ASN A 1 84  ? -28.231 1.891   -1.413  1.00 69.81 84  A 1 
ATOM 654  C C   . ASN A 1 84  ? -28.972 1.046   -2.459  1.00 70.02 84  A 1 
ATOM 655  O O   . ASN A 1 84  ? -29.444 -0.045  -2.148  1.00 71.03 84  A 1 
ATOM 656  C CB  . ASN A 1 84  ? -29.165 2.956   -0.818  1.00 69.56 84  A 1 
ATOM 657  C CG  . ASN A 1 84  ? -28.646 3.564   0.476   1.00 66.63 84  A 1 
ATOM 658  O OD1 . ASN A 1 84  ? -27.926 2.966   1.249   1.00 63.93 84  A 1 
ATOM 659  N ND2 . ASN A 1 84  ? -29.046 4.771   0.792   1.00 62.25 84  A 1 
ATOM 660  N N   . ALA A 1 85  ? -29.072 1.537   -3.696  1.00 70.61 85  A 1 
ATOM 661  C CA  . ALA A 1 85  ? -29.656 0.777   -4.796  1.00 70.05 85  A 1 
ATOM 662  C C   . ALA A 1 85  ? -28.805 -0.454  -5.150  1.00 69.53 85  A 1 
ATOM 663  O O   . ALA A 1 85  ? -29.354 -1.534  -5.374  1.00 67.92 85  A 1 
ATOM 664  C CB  . ALA A 1 85  ? -29.832 1.716   -5.996  1.00 70.95 85  A 1 
ATOM 665  N N   . GLY A 1 86  ? -27.487 -0.303  -5.158  1.00 71.31 86  A 1 
ATOM 666  C CA  . GLY A 1 86  ? -26.549 -1.406  -5.372  1.00 70.31 86  A 1 
ATOM 667  C C   . GLY A 1 86  ? -26.621 -2.461  -4.270  1.00 70.49 86  A 1 
ATOM 668  O O   . GLY A 1 86  ? -26.669 -3.653  -4.570  1.00 69.02 86  A 1 
ATOM 669  N N   . ASP A 1 87  ? -26.703 -2.037  -3.012  1.00 67.62 87  A 1 
ATOM 670  C CA  . ASP A 1 87  ? -26.835 -2.940  -1.869  1.00 69.03 87  A 1 
ATOM 671  C C   . ASP A 1 87  ? -28.204 -3.637  -1.849  1.00 68.33 87  A 1 
ATOM 672  O O   . ASP A 1 87  ? -28.274 -4.838  -1.588  1.00 67.15 87  A 1 
ATOM 673  C CB  . ASP A 1 87  ? -26.575 -2.173  -0.561  1.00 67.94 87  A 1 
ATOM 674  C CG  . ASP A 1 87  ? -25.091 -1.847  -0.318  1.00 63.72 87  A 1 
ATOM 675  O OD1 . ASP A 1 87  ? -24.211 -2.520  -0.922  1.00 61.31 87  A 1 
ATOM 676  O OD2 . ASP A 1 87  ? -24.835 -0.979  0.545   1.00 59.82 87  A 1 
ATOM 677  N N   . ALA A 1 88  ? -29.285 -2.922  -2.194  1.00 69.69 88  A 1 
ATOM 678  C CA  . ALA A 1 88  ? -30.625 -3.496  -2.313  1.00 69.42 88  A 1 
ATOM 679  C C   . ALA A 1 88  ? -30.769 -4.478  -3.491  1.00 68.25 88  A 1 
ATOM 680  O O   . ALA A 1 88  ? -31.630 -5.360  -3.448  1.00 66.57 88  A 1 
ATOM 681  C CB  . ALA A 1 88  ? -31.634 -2.347  -2.430  1.00 69.83 88  A 1 
ATOM 682  N N   . ALA A 1 89  ? -29.954 -4.338  -4.528  1.00 71.20 89  A 1 
ATOM 683  C CA  . ALA A 1 89  ? -29.932 -5.240  -5.678  1.00 70.74 89  A 1 
ATOM 684  C C   . ALA A 1 89  ? -29.145 -6.541  -5.421  1.00 70.01 89  A 1 
ATOM 685  O O   . ALA A 1 89  ? -29.153 -7.434  -6.272  1.00 67.53 89  A 1 
ATOM 686  C CB  . ALA A 1 89  ? -29.385 -4.468  -6.883  1.00 70.33 89  A 1 
ATOM 687  N N   . ARG A 1 90  ? -28.465 -6.664  -4.277  1.00 61.95 90  A 1 
ATOM 688  C CA  . ARG A 1 90  ? -27.705 -7.875  -3.948  1.00 65.03 90  A 1 
ATOM 689  C C   . ARG A 1 90  ? -28.659 -9.034  -3.635  1.00 63.09 90  A 1 
ATOM 690  O O   . ARG A 1 90  ? -29.513 -8.903  -2.759  1.00 61.99 90  A 1 
ATOM 691  C CB  . ARG A 1 90  ? -26.741 -7.633  -2.779  1.00 64.71 90  A 1 
ATOM 692  C CG  . ARG A 1 90  ? -25.625 -6.653  -3.171  1.00 62.08 90  A 1 
ATOM 693  C CD  . ARG A 1 90  ? -24.676 -6.428  -1.989  1.00 63.37 90  A 1 
ATOM 694  N NE  . ARG A 1 90  ? -23.642 -5.440  -2.331  1.00 57.95 90  A 1 
ATOM 695  C CZ  . ARG A 1 90  ? -22.487 -5.276  -1.706  1.00 53.65 90  A 1 
ATOM 696  N NH1 . ARG A 1 90  ? -22.143 -6.003  -0.683  1.00 52.85 90  A 1 
ATOM 697  N NH2 . ARG A 1 90  ? -21.659 -4.358  -2.107  1.00 49.74 90  A 1 
ATOM 698  N N   . PRO A 1 91  ? -28.497 -10.181 -4.290  1.00 68.83 91  A 1 
ATOM 699  C CA  . PRO A 1 91  ? -29.364 -11.337 -4.062  1.00 68.21 91  A 1 
ATOM 700  C C   . PRO A 1 91  ? -29.127 -12.020 -2.704  1.00 67.75 91  A 1 
ATOM 701  O O   . PRO A 1 91  ? -29.951 -12.820 -2.264  1.00 63.99 91  A 1 
ATOM 702  C CB  . PRO A 1 91  ? -29.092 -12.272 -5.247  1.00 66.32 91  A 1 
ATOM 703  C CG  . PRO A 1 91  ? -27.660 -11.929 -5.666  1.00 66.78 91  A 1 
ATOM 704  C CD  . PRO A 1 91  ? -27.539 -10.445 -5.356  1.00 69.75 91  A 1 
ATOM 705  N N   . TYR A 1 92  ? -28.029 -11.708 -2.031  1.00 64.81 92  A 1 
ATOM 706  C CA  . TYR A 1 92  ? -27.652 -12.287 -0.739  1.00 65.51 92  A 1 
ATOM 707  C C   . TYR A 1 92  ? -27.239 -11.188 0.248   1.00 65.94 92  A 1 
ATOM 708  O O   . TYR A 1 92  ? -26.568 -10.229 -0.115  1.00 61.91 92  A 1 
ATOM 709  C CB  . TYR A 1 92  ? -26.533 -13.316 -0.935  1.00 61.14 92  A 1 
ATOM 710  C CG  . TYR A 1 92  ? -26.836 -14.377 -1.976  1.00 56.62 92  A 1 
ATOM 711  C CD1 . TYR A 1 92  ? -27.787 -15.380 -1.709  1.00 52.84 92  A 1 
ATOM 712  C CD2 . TYR A 1 92  ? -26.201 -14.334 -3.236  1.00 51.01 92  A 1 
ATOM 713  C CE1 . TYR A 1 92  ? -28.106 -16.334 -2.694  1.00 43.27 92  A 1 
ATOM 714  C CE2 . TYR A 1 92  ? -26.517 -15.287 -4.220  1.00 45.87 92  A 1 
ATOM 715  C CZ  . TYR A 1 92  ? -27.473 -16.286 -3.952  1.00 45.52 92  A 1 
ATOM 716  O OH  . TYR A 1 92  ? -27.788 -17.198 -4.908  1.00 44.89 92  A 1 
ATOM 717  N N   . TRP A 1 93  ? -27.616 -11.368 1.520   1.00 62.00 93  A 1 
ATOM 718  C CA  . TRP A 1 93  ? -27.249 -10.453 2.610   1.00 62.96 93  A 1 
ATOM 719  C C   . TRP A 1 93  ? -25.770 -10.531 3.020   1.00 62.83 93  A 1 
ATOM 720  O O   . TRP A 1 93  ? -25.275 -9.626  3.685   1.00 60.40 93  A 1 
ATOM 721  C CB  . TRP A 1 93  ? -28.158 -10.734 3.817   1.00 58.32 93  A 1 
ATOM 722  C CG  . TRP A 1 93  ? -29.334 -9.828  3.944   1.00 54.41 93  A 1 
ATOM 723  C CD1 . TRP A 1 93  ? -30.387 -9.747  3.102   1.00 48.65 93  A 1 
ATOM 724  C CD2 . TRP A 1 93  ? -29.587 -8.825  4.978   1.00 47.59 93  A 1 
ATOM 725  N NE1 . TRP A 1 93  ? -31.267 -8.775  3.525   1.00 41.35 93  A 1 
ATOM 726  C CE2 . TRP A 1 93  ? -30.822 -8.173  4.687   1.00 45.03 93  A 1 
ATOM 727  C CE3 . TRP A 1 93  ? -28.882 -8.407  6.129   1.00 44.32 93  A 1 
ATOM 728  C CZ2 . TRP A 1 93  ? -31.338 -7.152  5.498   1.00 44.97 93  A 1 
ATOM 729  C CZ3 . TRP A 1 93  ? -29.392 -7.385  6.944   1.00 43.12 93  A 1 
ATOM 730  C CH2 . TRP A 1 93  ? -30.617 -6.757  6.640   1.00 41.86 93  A 1 
ATOM 731  N N   . ALA A 1 94  ? -25.101 -11.610 2.661   1.00 65.55 94  A 1 
ATOM 732  C CA  . ALA A 1 94  ? -23.677 -11.806 2.900   1.00 67.61 94  A 1 
ATOM 733  C C   . ALA A 1 94  ? -22.915 -11.707 1.573   1.00 69.15 94  A 1 
ATOM 734  O O   . ALA A 1 94  ? -23.345 -12.285 0.572   1.00 66.64 94  A 1 
ATOM 735  C CB  . ALA A 1 94  ? -23.464 -13.154 3.593   1.00 64.43 94  A 1 
ATOM 736  N N   . ALA A 1 95  ? -21.799 -10.996 1.588   1.00 58.93 95  A 1 
ATOM 737  C CA  . ALA A 1 95  ? -20.896 -10.949 0.447   1.00 61.86 95  A 1 
ATOM 738  C C   . ALA A 1 95  ? -20.387 -12.362 0.125   1.00 62.42 95  A 1 
ATOM 739  O O   . ALA A 1 95  ? -20.041 -13.127 1.032   1.00 61.04 95  A 1 
ATOM 740  C CB  . ALA A 1 95  ? -19.756 -9.974  0.755   1.00 60.02 95  A 1 
ATOM 741  N N   . SER A 1 96  ? -20.340 -12.707 -1.164  1.00 58.54 96  A 1 
ATOM 742  C CA  . SER A 1 96  ? -19.703 -13.940 -1.626  1.00 60.32 96  A 1 
ATOM 743  C C   . SER A 1 96  ? -18.201 -13.935 -1.313  1.00 60.65 96  A 1 
ATOM 744  O O   . SER A 1 96  ? -17.600 -12.879 -1.104  1.00 58.69 96  A 1 
ATOM 745  C CB  . SER A 1 96  ? -19.957 -14.131 -3.123  1.00 57.95 96  A 1 
ATOM 746  O OG  . SER A 1 96  ? -19.377 -13.082 -3.865  1.00 52.47 96  A 1 
ATOM 747  N N   . GLU A 1 97  ? -17.555 -15.099 -1.317  1.00 57.22 97  A 1 
ATOM 748  C CA  . GLU A 1 97  ? -16.090 -15.170 -1.167  1.00 57.96 97  A 1 
ATOM 749  C C   . GLU A 1 97  ? -15.361 -14.340 -2.229  1.00 57.31 97  A 1 
ATOM 750  O O   . GLU A 1 97  ? -14.366 -13.691 -1.924  1.00 56.57 97  A 1 
ATOM 751  C CB  . GLU A 1 97  ? -15.595 -16.623 -1.244  1.00 57.17 97  A 1 
ATOM 752  C CG  . GLU A 1 97  ? -15.939 -17.434 0.016   1.00 50.41 97  A 1 
ATOM 753  C CD  . GLU A 1 97  ? -15.321 -18.843 0.007   1.00 48.15 97  A 1 
ATOM 754  O OE1 . GLU A 1 97  ? -15.335 -19.477 1.082   1.00 43.27 97  A 1 
ATOM 755  O OE2 . GLU A 1 97  ? -14.853 -19.289 -1.064  1.00 45.60 97  A 1 
ATOM 756  N N   . PHE A 1 98  ? -15.894 -14.292 -3.457  1.00 54.69 98  A 1 
ATOM 757  C CA  . PHE A 1 98  ? -15.350 -13.463 -4.534  1.00 54.84 98  A 1 
ATOM 758  C C   . PHE A 1 98  ? -15.529 -11.962 -4.265  1.00 55.26 98  A 1 
ATOM 759  O O   . PHE A 1 98  ? -14.589 -11.190 -4.433  1.00 53.02 98  A 1 
ATOM 760  C CB  . PHE A 1 98  ? -16.003 -13.868 -5.859  1.00 53.31 98  A 1 
ATOM 761  C CG  . PHE A 1 98  ? -15.442 -13.124 -7.053  1.00 47.77 98  A 1 
ATOM 762  C CD1 . PHE A 1 98  ? -16.088 -11.973 -7.543  1.00 43.64 98  A 1 
ATOM 763  C CD2 . PHE A 1 98  ? -14.248 -13.561 -7.655  1.00 43.50 98  A 1 
ATOM 764  C CE1 . PHE A 1 98  ? -15.541 -11.268 -8.630  1.00 38.39 98  A 1 
ATOM 765  C CE2 . PHE A 1 98  ? -13.701 -12.853 -8.742  1.00 39.93 98  A 1 
ATOM 766  C CZ  . PHE A 1 98  ? -14.349 -11.706 -9.229  1.00 41.82 98  A 1 
ATOM 767  N N   . GLU A 1 99  ? -16.708 -11.540 -3.798  1.00 49.65 99  A 1 
ATOM 768  C CA  . GLU A 1 99  ? -16.948 -10.146 -3.397  1.00 51.80 99  A 1 
ATOM 769  C C   . GLU A 1 99  ? -16.135 -9.768  -2.158  1.00 50.34 99  A 1 
ATOM 770  O O   . GLU A 1 99  ? -15.611 -8.661  -2.090  1.00 49.92 99  A 1 
ATOM 771  C CB  . GLU A 1 99  ? -18.427 -9.926  -3.092  1.00 52.53 99  A 1 
ATOM 772  C CG  . GLU A 1 99  ? -19.296 -9.890  -4.359  1.00 47.68 99  A 1 
ATOM 773  C CD  . GLU A 1 99  ? -20.777 -9.981  -3.995  1.00 44.59 99  A 1 
ATOM 774  O OE1 . GLU A 1 99  ? -21.572 -9.214  -4.570  1.00 43.17 99  A 1 
ATOM 775  O OE2 . GLU A 1 99  ? -21.094 -10.849 -3.145  1.00 43.40 99  A 1 
ATOM 776  N N   . SER A 1 100 ? -15.992 -10.681 -1.206  1.00 51.61 100 A 1 
ATOM 777  C CA  . SER A 1 100 ? -15.138 -10.482 -0.036  1.00 51.96 100 A 1 
ATOM 778  C C   . SER A 1 100 ? -13.665 -10.402 -0.434  1.00 50.70 100 A 1 
ATOM 779  O O   . SER A 1 100 ? -12.939 -9.571  0.094   1.00 49.96 100 A 1 
ATOM 780  C CB  . SER A 1 100 ? -15.343 -11.604 0.981   1.00 51.11 100 A 1 
ATOM 781  O OG  . SER A 1 100 ? -16.683 -11.627 1.426   1.00 47.09 100 A 1 
ATOM 782  N N   . ALA A 1 101 ? -13.225 -11.207 -1.398  1.00 49.60 101 A 1 
ATOM 783  C CA  . ALA A 1 101 ? -11.876 -11.142 -1.954  1.00 48.56 101 A 1 
ATOM 784  C C   . ALA A 1 101 ? -11.657 -9.870  -2.785  1.00 48.60 101 A 1 
ATOM 785  O O   . ALA A 1 101 ? -10.597 -9.263  -2.682  1.00 46.99 101 A 1 
ATOM 786  C CB  . ALA A 1 101 ? -11.612 -12.407 -2.776  1.00 45.57 101 A 1 
ATOM 787  N N   . SER A 1 102 ? -12.661 -9.422  -3.556  1.00 47.36 102 A 1 
ATOM 788  C CA  . SER A 1 102 ? -12.573 -8.162  -4.307  1.00 47.63 102 A 1 
ATOM 789  C C   . SER A 1 102 ? -12.677 -6.925  -3.407  1.00 47.70 102 A 1 
ATOM 790  O O   . SER A 1 102 ? -12.010 -5.931  -3.676  1.00 46.42 102 A 1 
ATOM 791  C CB  . SER A 1 102 ? -13.616 -8.119  -5.428  1.00 45.13 102 A 1 
ATOM 792  O OG  . SER A 1 102 ? -14.936 -8.106  -4.929  1.00 40.74 102 A 1 
ATOM 793  N N   . ALA A 1 103 ? -13.434 -7.001  -2.305  1.00 47.97 103 A 1 
ATOM 794  C CA  . ALA A 1 103 ? -13.461 -5.979  -1.256  1.00 47.55 103 A 1 
ATOM 795  C C   . ALA A 1 103 ? -12.213 -6.028  -0.353  1.00 46.54 103 A 1 
ATOM 796  O O   . ALA A 1 103 ? -11.853 -5.026  0.258   1.00 44.69 103 A 1 
ATOM 797  C CB  . ALA A 1 103 ? -14.748 -6.150  -0.437  1.00 45.35 103 A 1 
ATOM 798  N N   . ALA A 1 104 ? -11.528 -7.174  -0.300  1.00 45.01 104 A 1 
ATOM 799  C CA  . ALA A 1 104 ? -10.214 -7.329  0.326   1.00 43.79 104 A 1 
ATOM 800  C C   . ALA A 1 104 ? -9.055  -6.862  -0.571  1.00 44.68 104 A 1 
ATOM 801  O O   . ALA A 1 104 ? -7.907  -6.862  -0.127  1.00 41.91 104 A 1 
ATOM 802  C CB  . ALA A 1 104 ? -10.032 -8.782  0.777   1.00 38.71 104 A 1 
ATOM 803  N N   . PHE A 1 105 ? -9.339  -6.401  -1.794  1.00 44.64 105 A 1 
ATOM 804  C CA  . PHE A 1 105 ? -8.530  -5.360  -2.421  1.00 45.51 105 A 1 
ATOM 805  C C   . PHE A 1 105 ? -9.138  -4.012  -2.008  1.00 46.38 105 A 1 
ATOM 806  O O   . PHE A 1 105 ? -9.904  -3.440  -2.780  1.00 44.43 105 A 1 
ATOM 807  C CB  . PHE A 1 105 ? -8.490  -5.540  -3.948  1.00 41.85 105 A 1 
ATOM 808  C CG  . PHE A 1 105 ? -7.771  -6.787  -4.412  1.00 38.45 105 A 1 
ATOM 809  C CD1 . PHE A 1 105 ? -6.367  -6.822  -4.474  1.00 35.22 105 A 1 
ATOM 810  C CD2 . PHE A 1 105 ? -8.513  -7.930  -4.779  1.00 33.77 105 A 1 
ATOM 811  C CE1 . PHE A 1 105 ? -5.709  -7.989  -4.895  1.00 30.79 105 A 1 
ATOM 812  C CE2 . PHE A 1 105 ? -7.852  -9.096  -5.197  1.00 30.92 105 A 1 
ATOM 813  C CZ  . PHE A 1 105 ? -6.450  -9.127  -5.256  1.00 32.37 105 A 1 
ATOM 814  N N   . PRO A 1 106 ? -8.869  -3.492  -0.796  1.00 46.01 106 A 1 
ATOM 815  C CA  . PRO A 1 106 ? -9.133  -2.093  -0.573  1.00 46.51 106 A 1 
ATOM 816  C C   . PRO A 1 106 ? -8.402  -1.355  -1.696  1.00 47.91 106 A 1 
ATOM 817  O O   . PRO A 1 106 ? -7.317  -1.777  -2.111  1.00 46.19 106 A 1 
ATOM 818  C CB  . PRO A 1 106 ? -8.588  -1.771  0.825   1.00 42.90 106 A 1 
ATOM 819  C CG  . PRO A 1 106 ? -7.499  -2.817  1.045   1.00 41.99 106 A 1 
ATOM 820  C CD  . PRO A 1 106 ? -7.986  -4.018  0.233   1.00 43.78 106 A 1 
ATOM 821  N N   . LEU A 1 107 ? -8.989  -0.283  -2.210  1.00 49.97 107 A 1 
ATOM 822  C CA  . LEU A 1 107 ? -8.203  0.822   -2.763  1.00 51.17 107 A 1 
ATOM 823  C C   . LEU A 1 107 ? -7.006  0.940   -1.830  1.00 54.30 107 A 1 
ATOM 824  O O   . LEU A 1 107 ? -7.207  1.282   -0.667  1.00 51.44 107 A 1 
ATOM 825  C CB  . LEU A 1 107 ? -9.044  2.118   -2.674  1.00 47.02 107 A 1 
ATOM 826  C CG  . LEU A 1 107 ? -10.001 2.327   -3.850  1.00 42.28 107 A 1 
ATOM 827  C CD1 . LEU A 1 107 ? -11.190 3.178   -3.429  1.00 38.62 107 A 1 
ATOM 828  C CD2 . LEU A 1 107 ? -9.276  3.038   -5.000  1.00 38.21 107 A 1 
ATOM 829  N N   . GLN A 1 108 ? -5.839  0.456   -2.252  1.00 61.93 108 A 1 
ATOM 830  C CA  . GLN A 1 108 ? -4.730  0.240   -1.329  1.00 64.57 108 A 1 
ATOM 831  C C   . GLN A 1 108 ? -4.445  1.613   -0.744  1.00 69.54 108 A 1 
ATOM 832  O O   . GLN A 1 108 ? -3.920  2.479   -1.447  1.00 66.02 108 A 1 
ATOM 833  C CB  . GLN A 1 108 ? -3.520  -0.379  -2.051  1.00 59.29 108 A 1 
ATOM 834  C CG  . GLN A 1 108 ? -3.041  -1.670  -1.386  1.00 52.47 108 A 1 
ATOM 835  C CD  . GLN A 1 108 ? -1.861  -2.329  -2.088  1.00 47.96 108 A 1 
ATOM 836  O OE1 . GLN A 1 108 ? -1.385  -1.918  -3.129  1.00 43.57 108 A 1 
ATOM 837  N NE2 . GLN A 1 108 ? -1.327  -3.407  -1.546  1.00 41.19 108 A 1 
ATOM 838  N N   . GLU A 1 109 ? -4.964  1.832   0.468   1.00 68.99 109 A 1 
ATOM 839  C CA  . GLU A 1 109 ? -4.850  3.125   1.119   1.00 75.59 109 A 1 
ATOM 840  C C   . GLU A 1 109 ? -3.379  3.494   1.088   1.00 80.12 109 A 1 
ATOM 841  O O   . GLU A 1 109 ? -2.524  2.623   1.290   1.00 76.33 109 A 1 
ATOM 842  C CB  . GLU A 1 109 ? -5.352  3.071   2.568   1.00 70.09 109 A 1 
ATOM 843  C CG  . GLU A 1 109 ? -6.877  2.929   2.691   1.00 60.16 109 A 1 
ATOM 844  C CD  . GLU A 1 109 ? -7.368  2.948   4.155   1.00 56.61 109 A 1 
ATOM 845  O OE1 . GLU A 1 109 ? -8.601  2.973   4.352   1.00 49.35 109 A 1 
ATOM 846  O OE2 . GLU A 1 109 ? -6.520  2.944   5.083   1.00 50.08 109 A 1 
ATOM 847  N N   . SER A 1 110 ? -3.080  4.751   0.798   1.00 83.53 110 A 1 
ATOM 848  C CA  . SER A 1 110 ? -1.689  5.178   0.778   1.00 86.80 110 A 1 
ATOM 849  C C   . SER A 1 110 ? -1.013  4.719   2.060   1.00 88.73 110 A 1 
ATOM 850  O O   . SER A 1 110 ? -1.513  4.978   3.155   1.00 86.78 110 A 1 
ATOM 851  C CB  . SER A 1 110 ? -1.575  6.697   0.651   1.00 84.55 110 A 1 
ATOM 852  O OG  . SER A 1 110 ? -0.207  7.070   0.705   1.00 80.12 110 A 1 
ATOM 853  N N   . ILE A 1 111 ? 0.132   4.064   1.931   1.00 89.26 111 A 1 
ATOM 854  C CA  . ILE A 1 111 ? 0.890   3.604   3.095   1.00 90.97 111 A 1 
ATOM 855  C C   . ILE A 1 111 ? 1.173   4.752   4.071   1.00 92.38 111 A 1 
ATOM 856  O O   . ILE A 1 111 ? 1.254   4.539   5.277   1.00 91.30 111 A 1 
ATOM 857  C CB  . ILE A 1 111 ? 2.173   2.899   2.629   1.00 89.86 111 A 1 
ATOM 858  C CG1 . ILE A 1 111 ? 2.808   2.155   3.819   1.00 80.09 111 A 1 
ATOM 859  C CG2 . ILE A 1 111 ? 3.175   3.864   1.963   1.00 80.00 111 A 1 
ATOM 860  C CD1 . ILE A 1 111 ? 3.857   1.146   3.386   1.00 74.64 111 A 1 
ATOM 861  N N   . LEU A 1 112 ? 1.234   5.975   3.553   1.00 91.31 112 A 1 
ATOM 862  C CA  . LEU A 1 112 ? 1.475   7.201   4.307   1.00 92.18 112 A 1 
ATOM 863  C C   . LEU A 1 112 ? 0.242   7.710   5.063   1.00 92.25 112 A 1 
ATOM 864  O O   . LEU A 1 112 ? 0.393   8.576   5.928   1.00 90.60 112 A 1 
ATOM 865  C CB  . LEU A 1 112 ? 2.007   8.278   3.345   1.00 92.59 112 A 1 
ATOM 866  C CG  . LEU A 1 112 ? 3.265   7.885   2.554   1.00 92.54 112 A 1 
ATOM 867  C CD1 . LEU A 1 112 ? 3.682   9.054   1.669   1.00 90.21 112 A 1 
ATOM 868  C CD2 . LEU A 1 112 ? 4.432   7.523   3.469   1.00 90.58 112 A 1 
ATOM 869  N N   . LEU A 1 113 ? -0.967  7.191   4.790   1.00 90.23 113 A 1 
ATOM 870  C CA  . LEU A 1 113 ? -2.189  7.630   5.468   1.00 89.11 113 A 1 
ATOM 871  C C   . LEU A 1 113 ? -2.084  7.414   6.980   1.00 88.70 113 A 1 
ATOM 872  O O   . LEU A 1 113 ? -2.323  8.339   7.755   1.00 86.56 113 A 1 
ATOM 873  C CB  . LEU A 1 113 ? -3.400  6.894   4.866   1.00 87.47 113 A 1 
ATOM 874  C CG  . LEU A 1 113 ? -4.745  7.342   5.460   1.00 78.22 113 A 1 
ATOM 875  C CD1 . LEU A 1 113 ? -5.059  8.803   5.137   1.00 72.49 113 A 1 
ATOM 876  C CD2 . LEU A 1 113 ? -5.875  6.479   4.901   1.00 72.48 113 A 1 
ATOM 877  N N   . ASN A 1 114 ? -1.660  6.221   7.387   1.00 90.09 114 A 1 
ATOM 878  C CA  . ASN A 1 114 ? -1.590  5.808   8.789   1.00 89.60 114 A 1 
ATOM 879  C C   . ASN A 1 114 ? -0.163  5.560   9.296   1.00 91.06 114 A 1 
ATOM 880  O O   . ASN A 1 114 ? 0.021   5.317   10.488  1.00 88.70 114 A 1 
ATOM 881  C CB  . ASN A 1 114 ? -2.506  4.589   8.970   1.00 86.48 114 A 1 
ATOM 882  C CG  . ASN A 1 114 ? -3.966  4.960   8.766   1.00 82.16 114 A 1 
ATOM 883  O OD1 . ASN A 1 114 ? -4.435  5.953   9.295   1.00 74.64 114 A 1 
ATOM 884  N ND2 . ASN A 1 114 ? -4.708  4.197   8.002   1.00 73.27 114 A 1 
ATOM 885  N N   . ASN A 1 115 ? 0.841   5.650   8.427   1.00 93.89 115 A 1 
ATOM 886  C CA  . ASN A 1 115 ? 2.224   5.331   8.769   1.00 94.82 115 A 1 
ATOM 887  C C   . ASN A 1 115 ? 3.179   6.459   8.372   1.00 95.79 115 A 1 
ATOM 888  O O   . ASN A 1 115 ? 2.996   7.113   7.348   1.00 94.66 115 A 1 
ATOM 889  C CB  . ASN A 1 115 ? 2.642   3.998   8.118   1.00 93.83 115 A 1 
ATOM 890  C CG  . ASN A 1 115 ? 1.657   2.871   8.372   1.00 92.99 115 A 1 
ATOM 891  O OD1 . ASN A 1 115 ? 1.673   2.219   9.401   1.00 85.90 115 A 1 
ATOM 892  N ND2 . ASN A 1 115 ? 0.751   2.631   7.451   1.00 85.87 115 A 1 
ATOM 893  N N   . ASP A 1 116 ? 4.236   6.619   9.160   1.00 96.56 116 A 1 
ATOM 894  C CA  . ASP A 1 116 ? 5.489   7.207   8.695   1.00 97.08 116 A 1 
ATOM 895  C C   . ASP A 1 116 ? 6.452   6.062   8.338   1.00 97.52 116 A 1 
ATOM 896  O O   . ASP A 1 116 ? 6.324   4.948   8.849   1.00 96.95 116 A 1 
ATOM 897  C CB  . ASP A 1 116 ? 6.074   8.142   9.762   1.00 96.68 116 A 1 
ATOM 898  C CG  . ASP A 1 116 ? 5.156   9.301   10.166  1.00 95.53 116 A 1 
ATOM 899  O OD1 . ASP A 1 116 ? 4.487   9.915   9.306   1.00 92.28 116 A 1 
ATOM 900  O OD2 . ASP A 1 116 ? 5.108   9.623   11.377  1.00 91.59 116 A 1 
ATOM 901  N N   . ILE A 1 117 ? 7.411   6.318   7.453   1.00 97.92 117 A 1 
ATOM 902  C CA  . ILE A 1 117 ? 8.397   5.315   7.029   1.00 98.24 117 A 1 
ATOM 903  C C   . ILE A 1 117 ? 9.745   5.639   7.664   1.00 98.31 117 A 1 
ATOM 904  O O   . ILE A 1 117 ? 10.225  6.767   7.583   1.00 98.10 117 A 1 
ATOM 905  C CB  . ILE A 1 117 ? 8.462   5.207   5.493   1.00 98.24 117 A 1 
ATOM 906  C CG1 . ILE A 1 117 ? 7.095   4.756   4.930   1.00 97.64 117 A 1 
ATOM 907  C CG2 . ILE A 1 117 ? 9.575   4.233   5.063   1.00 97.90 117 A 1 
ATOM 908  C CD1 . ILE A 1 117 ? 6.987   4.818   3.404   1.00 96.06 117 A 1 
ATOM 909  N N   . LEU A 1 118 ? 10.367  4.630   8.268   1.00 98.33 118 A 1 
ATOM 910  C CA  . LEU A 1 118 ? 11.708  4.720   8.827   1.00 98.46 118 A 1 
ATOM 911  C C   . LEU A 1 118 ? 12.623  3.712   8.137   1.00 98.60 118 A 1 
ATOM 912  O O   . LEU A 1 118 ? 12.364  2.507   8.167   1.00 98.44 118 A 1 
ATOM 913  C CB  . LEU A 1 118 ? 11.629  4.487   10.338  1.00 98.22 118 A 1 
ATOM 914  C CG  . LEU A 1 118 ? 12.981  4.651   11.045  1.00 97.20 118 A 1 
ATOM 915  C CD1 . LEU A 1 118 ? 13.452  6.101   11.052  1.00 95.32 118 A 1 
ATOM 916  C CD2 . LEU A 1 118 ? 12.833  4.178   12.485  1.00 95.40 118 A 1 
ATOM 917  N N   . ALA A 1 119 ? 13.697  4.205   7.532   1.00 98.62 119 A 1 
ATOM 918  C CA  . ALA A 1 119 ? 14.584  3.409   6.698   1.00 98.66 119 A 1 
ATOM 919  C C   . ALA A 1 119 ? 16.035  3.401   7.185   1.00 98.65 119 A 1 
ATOM 920  O O   . ALA A 1 119 ? 16.566  4.412   7.637   1.00 98.33 119 A 1 
ATOM 921  C CB  . ALA A 1 119 ? 14.467  3.908   5.258   1.00 98.46 119 A 1 
ATOM 922  N N   . PHE A 1 120 ? 16.705  2.265   7.014   1.00 98.69 120 A 1 
ATOM 923  C CA  . PHE A 1 120 ? 18.162  2.206   7.007   1.00 98.72 120 A 1 
ATOM 924  C C   . PHE A 1 120 ? 18.673  2.221   5.572   1.00 98.67 120 A 1 
ATOM 925  O O   . PHE A 1 120 ? 18.277  1.387   4.762   1.00 98.38 120 A 1 
ATOM 926  C CB  . PHE A 1 120 ? 18.659  0.987   7.782   1.00 98.65 120 A 1 
ATOM 927  C CG  . PHE A 1 120 ? 18.617  1.099   9.300   1.00 98.64 120 A 1 
ATOM 928  C CD1 . PHE A 1 120 ? 18.553  2.344   9.959   1.00 97.88 120 A 1 
ATOM 929  C CD2 . PHE A 1 120 ? 18.716  -0.075  10.066  1.00 97.77 120 A 1 
ATOM 930  C CE1 . PHE A 1 120 ? 18.575  2.411   11.363  1.00 97.43 120 A 1 
ATOM 931  C CE2 . PHE A 1 120 ? 18.744  -0.006  11.468  1.00 97.23 120 A 1 
ATOM 932  C CZ  . PHE A 1 120 ? 18.672  1.234   12.117  1.00 97.85 120 A 1 
ATOM 933  N N   . TYR A 1 121 ? 19.566  3.159   5.271   1.00 98.46 121 A 1 
ATOM 934  C CA  . TYR A 1 121 ? 20.118  3.411   3.947   1.00 98.36 121 A 1 
ATOM 935  C C   . TYR A 1 121 ? 21.525  2.829   3.795   1.00 98.20 121 A 1 
ATOM 936  O O   . TYR A 1 121 ? 22.348  2.897   4.712   1.00 97.17 121 A 1 
ATOM 937  C CB  . TYR A 1 121 ? 20.096  4.921   3.676   1.00 98.05 121 A 1 
ATOM 938  C CG  . TYR A 1 121 ? 20.655  5.333   2.328   1.00 97.62 121 A 1 
ATOM 939  C CD1 . TYR A 1 121 ? 22.047  5.471   2.141   1.00 96.00 121 A 1 
ATOM 940  C CD2 . TYR A 1 121 ? 19.789  5.574   1.246   1.00 95.99 121 A 1 
ATOM 941  C CE1 . TYR A 1 121 ? 22.566  5.835   0.881   1.00 94.78 121 A 1 
ATOM 942  C CE2 . TYR A 1 121 ? 20.301  5.943   -0.012  1.00 94.12 121 A 1 
ATOM 943  C CZ  . TYR A 1 121 ? 21.693  6.070   -0.199  1.00 94.55 121 A 1 
ATOM 944  O OH  . TYR A 1 121 ? 22.190  6.419   -1.417  1.00 92.34 121 A 1 
ATOM 945  N N   . GLY A 1 122 ? 21.844  2.315   2.620   1.00 98.08 122 A 1 
ATOM 946  C CA  . GLY A 1 122 ? 23.216  2.005   2.230   1.00 97.91 122 A 1 
ATOM 947  C C   . GLY A 1 122 ? 23.354  0.898   1.196   1.00 98.00 122 A 1 
ATOM 948  O O   . GLY A 1 122 ? 22.396  0.430   0.586   1.00 97.49 122 A 1 
ATOM 949  N N   . SER A 1 123 ? 24.601  0.463   0.996   1.00 97.34 123 A 1 
ATOM 950  C CA  . SER A 1 123 ? 24.920  -0.690  0.152   1.00 97.11 123 A 1 
ATOM 951  C C   . SER A 1 123 ? 25.170  -1.923  1.019   1.00 97.17 123 A 1 
ATOM 952  O O   . SER A 1 123 ? 26.110  -1.901  1.819   1.00 96.43 123 A 1 
ATOM 953  C CB  . SER A 1 123 ? 26.144  -0.388  -0.707  1.00 96.27 123 A 1 
ATOM 954  O OG  . SER A 1 123 ? 26.470  -1.519  -1.503  1.00 92.02 123 A 1 
ATOM 955  N N   . PRO A 1 124 ? 24.446  -3.038  0.819   1.00 97.40 124 A 1 
ATOM 956  C CA  . PRO A 1 124 ? 24.681  -4.279  1.566   1.00 96.99 124 A 1 
ATOM 957  C C   . PRO A 1 124 ? 26.110  -4.833  1.452   1.00 96.42 124 A 1 
ATOM 958  O O   . PRO A 1 124 ? 26.552  -5.602  2.299   1.00 94.28 124 A 1 
ATOM 959  C CB  . PRO A 1 124 ? 23.673  -5.279  0.999   1.00 96.43 124 A 1 
ATOM 960  C CG  . PRO A 1 124 ? 22.523  -4.403  0.518   1.00 95.24 124 A 1 
ATOM 961  C CD  . PRO A 1 124 ? 23.239  -3.158  0.007   1.00 97.19 124 A 1 
ATOM 962  N N   . ARG A 1 125 ? 26.849  -4.446  0.401   1.00 95.48 125 A 1 
ATOM 963  C CA  . ARG A 1 125 ? 28.222  -4.916  0.141   1.00 94.48 125 A 1 
ATOM 964  C C   . ARG A 1 125 ? 29.319  -3.986  0.666   1.00 94.81 125 A 1 
ATOM 965  O O   . ARG A 1 125 ? 30.497  -4.321  0.532   1.00 92.36 125 A 1 
ATOM 966  C CB  . ARG A 1 125 ? 28.400  -5.175  -1.356  1.00 92.91 125 A 1 
ATOM 967  C CG  . ARG A 1 125 ? 27.517  -6.329  -1.846  1.00 87.17 125 A 1 
ATOM 968  C CD  . ARG A 1 125 ? 27.839  -6.702  -3.298  1.00 78.73 125 A 1 
ATOM 969  N NE  . ARG A 1 125 ? 29.191  -7.272  -3.432  1.00 70.32 125 A 1 
ATOM 970  C CZ  . ARG A 1 125 ? 29.695  -7.834  -4.521  1.00 60.63 125 A 1 
ATOM 971  N NH1 . ARG A 1 125 ? 29.016  -7.919  -5.627  1.00 56.50 125 A 1 
ATOM 972  N NH2 . ARG A 1 125 ? 30.903  -8.328  -4.510  1.00 54.04 125 A 1 
ATOM 973  N N   . SER A 1 126 ? 28.970  -2.827  1.209   1.00 94.64 126 A 1 
ATOM 974  C CA  . SER A 1 126 ? 29.962  -1.830  1.602   1.00 94.57 126 A 1 
ATOM 975  C C   . SER A 1 126 ? 29.713  -1.303  3.008   1.00 95.15 126 A 1 
ATOM 976  O O   . SER A 1 126 ? 28.697  -0.674  3.284   1.00 94.66 126 A 1 
ATOM 977  C CB  . SER A 1 126 ? 29.974  -0.678  0.602   1.00 93.46 126 A 1 
ATOM 978  O OG  . SER A 1 126 ? 30.973  0.255   0.986   1.00 88.83 126 A 1 
ATOM 979  N N   . LYS A 1 127 ? 30.710  -1.478  3.880   1.00 94.81 127 A 1 
ATOM 980  C CA  . LYS A 1 127 ? 30.706  -0.867  5.219   1.00 95.00 127 A 1 
ATOM 981  C C   . LYS A 1 127 ? 30.895  0.655   5.187   1.00 95.28 127 A 1 
ATOM 982  O O   . LYS A 1 127 ? 30.688  1.306   6.204   1.00 92.86 127 A 1 
ATOM 983  C CB  . LYS A 1 127 ? 31.782  -1.519  6.108   1.00 94.23 127 A 1 
ATOM 984  C CG  . LYS A 1 127 ? 31.503  -3.007  6.363   1.00 91.77 127 A 1 
ATOM 985  C CD  . LYS A 1 127 ? 32.511  -3.598  7.360   1.00 87.93 127 A 1 
ATOM 986  C CE  . LYS A 1 127 ? 32.181  -5.074  7.595   1.00 82.17 127 A 1 
ATOM 987  N NZ  . LYS A 1 127 ? 33.065  -5.700  8.605   1.00 72.45 127 A 1 
ATOM 988  N N   . ASN A 1 128 ? 31.297  1.201   4.046   1.00 94.93 128 A 1 
ATOM 989  C CA  . ASN A 1 128 ? 31.569  2.628   3.888   1.00 94.42 128 A 1 
ATOM 990  C C   . ASN A 1 128 ? 30.408  3.392   3.229   1.00 94.39 128 A 1 
ATOM 991  O O   . ASN A 1 128 ? 30.474  4.610   3.143   1.00 91.68 128 A 1 
ATOM 992  C CB  . ASN A 1 128 ? 32.881  2.798   3.105   1.00 93.46 128 A 1 
ATOM 993  C CG  . ASN A 1 128 ? 34.103  2.249   3.817   1.00 90.55 128 A 1 
ATOM 994  O OD1 . ASN A 1 128 ? 34.111  1.929   4.995   1.00 82.61 128 A 1 
ATOM 995  N ND2 . ASN A 1 128 ? 35.196  2.098   3.106   1.00 81.49 128 A 1 
ATOM 996  N N   . MET A 1 129 ? 29.371  2.681   2.768   1.00 94.38 129 A 1 
ATOM 997  C CA  . MET A 1 129 ? 28.212  3.270   2.092   1.00 94.56 129 A 1 
ATOM 998  C C   . MET A 1 129 ? 26.944  3.005   2.907   1.00 95.21 129 A 1 
ATOM 999  O O   . MET A 1 129 ? 26.123  2.162   2.543   1.00 92.85 129 A 1 
ATOM 1000 C CB  . MET A 1 129 ? 28.103  2.732   0.658   1.00 92.59 129 A 1 
ATOM 1001 C CG  . MET A 1 129 ? 29.309  3.084   -0.214  1.00 86.77 129 A 1 
ATOM 1002 S SD  . MET A 1 129 ? 29.216  2.411   -1.891  1.00 80.69 129 A 1 
ATOM 1003 C CE  . MET A 1 129 ? 27.915  3.471   -2.572  1.00 69.59 129 A 1 
ATOM 1004 N N   . GLY A 1 130 ? 26.832  3.689   4.051   1.00 95.17 130 A 1 
ATOM 1005 C CA  . GLY A 1 130 ? 25.696  3.591   4.956   1.00 96.11 130 A 1 
ATOM 1006 C C   . GLY A 1 130 ? 25.733  2.400   5.916   1.00 96.88 130 A 1 
ATOM 1007 O O   . GLY A 1 130 ? 26.745  1.711   6.071   1.00 95.59 130 A 1 
ATOM 1008 N N   . ILE A 1 131 ? 24.605  2.179   6.594   1.00 97.33 131 A 1 
ATOM 1009 C CA  . ILE A 1 131 ? 24.490  1.198   7.682   1.00 97.77 131 A 1 
ATOM 1010 C C   . ILE A 1 131 ? 24.244  -0.239  7.188   1.00 97.93 131 A 1 
ATOM 1011 O O   . ILE A 1 131 ? 24.615  -1.187  7.884   1.00 97.48 131 A 1 
ATOM 1012 C CB  . ILE A 1 131 ? 23.433  1.681   8.704   1.00 97.47 131 A 1 
ATOM 1013 C CG1 . ILE A 1 131 ? 23.470  0.826   9.989   1.00 94.09 131 A 1 
ATOM 1014 C CG2 . ILE A 1 131 ? 22.020  1.726   8.102   1.00 93.18 131 A 1 
ATOM 1015 C CD1 . ILE A 1 131 ? 22.655  1.392   11.152  1.00 90.15 131 A 1 
ATOM 1016 N N   . LEU A 1 132 ? 23.670  -0.425  5.989   1.00 97.86 132 A 1 
ATOM 1017 C CA  . LEU A 1 132 ? 23.232  -1.753  5.529   1.00 97.75 132 A 1 
ATOM 1018 C C   . LEU A 1 132 ? 24.380  -2.773  5.411   1.00 97.19 132 A 1 
ATOM 1019 O O   . LEU A 1 132 ? 24.201  -3.938  5.742   1.00 95.38 132 A 1 
ATOM 1020 C CB  . LEU A 1 132 ? 22.479  -1.652  4.187   1.00 97.49 132 A 1 
ATOM 1021 C CG  . LEU A 1 132 ? 21.154  -0.868  4.203   1.00 96.24 132 A 1 
ATOM 1022 C CD1 . LEU A 1 132 ? 20.471  -1.017  2.843   1.00 94.12 132 A 1 
ATOM 1023 C CD2 . LEU A 1 132 ? 20.174  -1.361  5.263   1.00 93.89 132 A 1 
ATOM 1024 N N   . GLY A 1 133 ? 25.560  -2.351  4.995   1.00 97.34 133 A 1 
ATOM 1025 C CA  . GLY A 1 133 ? 26.728  -3.239  4.878   1.00 96.90 133 A 1 
ATOM 1026 C C   . GLY A 1 133 ? 27.489  -3.496  6.186   1.00 97.05 133 A 1 
ATOM 1027 O O   . GLY A 1 133 ? 28.543  -4.140  6.170   1.00 95.65 133 A 1 
ATOM 1028 N N   . ARG A 1 134 ? 27.012  -2.958  7.313   1.00 97.47 134 A 1 
ATOM 1029 C CA  . ARG A 1 134 ? 27.688  -3.058  8.618   1.00 97.51 134 A 1 
ATOM 1030 C C   . ARG A 1 134 ? 27.139  -4.159  9.511   1.00 97.70 134 A 1 
ATOM 1031 O O   . ARG A 1 134 ? 27.851  -4.573  10.426  1.00 96.74 134 A 1 
ATOM 1032 C CB  . ARG A 1 134 ? 27.619  -1.703  9.338   1.00 97.10 134 A 1 
ATOM 1033 C CG  . ARG A 1 134 ? 28.415  -0.636  8.579   1.00 95.41 134 A 1 
ATOM 1034 C CD  . ARG A 1 134 ? 28.349  0.707   9.302   1.00 94.27 134 A 1 
ATOM 1035 N NE  . ARG A 1 134 ? 29.270  1.657   8.647   1.00 90.89 134 A 1 
ATOM 1036 C CZ  . ARG A 1 134 ? 30.507  1.938   9.012   1.00 90.35 134 A 1 
ATOM 1037 N NH1 . ARG A 1 134 ? 31.045  1.500   10.109  1.00 81.17 134 A 1 
ATOM 1038 N NH2 . ARG A 1 134 ? 31.237  2.673   8.252   1.00 83.06 134 A 1 
ATOM 1039 N N   . HIS A 1 135 ? 25.925  -4.611  9.233   1.00 97.62 135 A 1 
ATOM 1040 C CA  . HIS A 1 135 ? 25.189  -5.571  10.053  1.00 97.47 135 A 1 
ATOM 1041 C C   . HIS A 1 135 ? 24.508  -6.621  9.167   1.00 97.53 135 A 1 
ATOM 1042 O O   . HIS A 1 135 ? 24.275  -6.373  7.984   1.00 96.61 135 A 1 
ATOM 1043 C CB  . HIS A 1 135 ? 24.171  -4.796  10.897  1.00 97.32 135 A 1 
ATOM 1044 C CG  . HIS A 1 135 ? 24.818  -3.834  11.862  1.00 97.31 135 A 1 
ATOM 1045 N ND1 . HIS A 1 135 ? 25.577  -4.201  12.948  1.00 87.59 135 A 1 
ATOM 1046 C CD2 . HIS A 1 135 ? 24.823  -2.462  11.813  1.00 89.74 135 A 1 
ATOM 1047 C CE1 . HIS A 1 135 ? 26.028  -3.083  13.534  1.00 90.88 135 A 1 
ATOM 1048 N NE2 . HIS A 1 135 ? 25.598  -1.993  12.881  1.00 92.83 135 A 1 
ATOM 1049 N N   . SER A 1 136 ? 24.169  -7.768  9.736   1.00 97.46 136 A 1 
ATOM 1050 C CA  . SER A 1 136 ? 23.287  -8.734  9.078   1.00 97.53 136 A 1 
ATOM 1051 C C   . SER A 1 136 ? 21.870  -8.163  8.922   1.00 97.79 136 A 1 
ATOM 1052 O O   . SER A 1 136 ? 21.499  -7.190  9.587   1.00 97.57 136 A 1 
ATOM 1053 C CB  . SER A 1 136 ? 23.257  -10.055 9.858   1.00 97.21 136 A 1 
ATOM 1054 O OG  . SER A 1 136 ? 22.619  -9.869  11.103  1.00 95.47 136 A 1 
ATOM 1055 N N   . LYS A 1 137 ? 21.048  -8.754  8.045   1.00 97.26 137 A 1 
ATOM 1056 C CA  . LYS A 1 137 ? 19.648  -8.333  7.841   1.00 97.47 137 A 1 
ATOM 1057 C C   . LYS A 1 137 ? 18.824  -8.451  9.130   1.00 98.02 137 A 1 
ATOM 1058 O O   . LYS A 1 137 ? 17.987  -7.597  9.409   1.00 97.87 137 A 1 
ATOM 1059 C CB  . LYS A 1 137 ? 19.007  -9.190  6.743   1.00 96.10 137 A 1 
ATOM 1060 C CG  . LYS A 1 137 ? 19.663  -9.014  5.361   1.00 94.28 137 A 1 
ATOM 1061 C CD  . LYS A 1 137 ? 19.064  -9.987  4.331   1.00 93.21 137 A 1 
ATOM 1062 C CE  . LYS A 1 137 ? 19.347  -11.442 4.733   1.00 88.36 137 A 1 
ATOM 1063 N NZ  . LYS A 1 137 ? 18.836  -12.409 3.749   1.00 84.48 137 A 1 
ATOM 1064 N N   . GLU A 1 138 ? 19.104  -9.472  9.912   1.00 97.59 138 A 1 
ATOM 1065 C CA  . GLU A 1 138 ? 18.462  -9.756  11.193  1.00 97.70 138 A 1 
ATOM 1066 C C   . GLU A 1 138 ? 18.815  -8.672  12.227  1.00 98.03 138 A 1 
ATOM 1067 O O   . GLU A 1 138 ? 17.924  -8.065  12.820  1.00 97.62 138 A 1 
ATOM 1068 C CB  . GLU A 1 138 ? 18.885  -11.152 11.693  1.00 97.38 138 A 1 
ATOM 1069 C CG  . GLU A 1 138 ? 18.499  -12.329 10.760  1.00 93.76 138 A 1 
ATOM 1070 C CD  . GLU A 1 138 ? 19.292  -12.399 9.436   1.00 91.97 138 A 1 
ATOM 1071 O OE1 . GLU A 1 138 ? 18.739  -12.927 8.443   1.00 83.36 138 A 1 
ATOM 1072 O OE2 . GLU A 1 138 ? 20.419  -11.845 9.357   1.00 85.73 138 A 1 
ATOM 1073 N N   . GLU A 1 139 ? 20.098  -8.343  12.365  1.00 97.93 139 A 1 
ATOM 1074 C CA  . GLU A 1 139 ? 20.566  -7.265  13.246  1.00 98.02 139 A 1 
ATOM 1075 C C   . GLU A 1 139 ? 20.029  -5.892  12.809  1.00 98.19 139 A 1 
ATOM 1076 O O   . GLU A 1 139 ? 19.678  -5.057  13.649  1.00 97.80 139 A 1 
ATOM 1077 C CB  . GLU A 1 139 ? 22.099  -7.197  13.216  1.00 97.80 139 A 1 
ATOM 1078 C CG  . GLU A 1 139 ? 22.821  -8.362  13.915  1.00 92.71 139 A 1 
ATOM 1079 C CD  . GLU A 1 139 ? 24.337  -8.302  13.651  1.00 91.47 139 A 1 
ATOM 1080 O OE1 . GLU A 1 139 ? 25.115  -8.667  14.553  1.00 81.38 139 A 1 
ATOM 1081 O OE2 . GLU A 1 139 ? 24.732  -7.857  12.538  1.00 84.55 139 A 1 
ATOM 1082 N N   . LEU A 1 140 ? 19.961  -5.641  11.491  1.00 98.44 140 A 1 
ATOM 1083 C CA  . LEU A 1 140 ? 19.363  -4.423  10.948  1.00 98.42 140 A 1 
ATOM 1084 C C   . LEU A 1 140 ? 17.879  -4.330  11.309  1.00 98.53 140 A 1 
ATOM 1085 O O   . LEU A 1 140 ? 17.434  -3.272  11.746  1.00 98.43 140 A 1 
ATOM 1086 C CB  . LEU A 1 140 ? 19.536  -4.381  9.421   1.00 98.31 140 A 1 
ATOM 1087 C CG  . LEU A 1 140 ? 20.971  -4.091  8.951   1.00 97.77 140 A 1 
ATOM 1088 C CD1 . LEU A 1 140 ? 21.092  -4.405  7.461   1.00 96.79 140 A 1 
ATOM 1089 C CD2 . LEU A 1 140 ? 21.354  -2.627  9.170   1.00 96.82 140 A 1 
ATOM 1090 N N   . ASN A 1 141 ? 17.133  -5.422  11.169  1.00 98.42 141 A 1 
ATOM 1091 C CA  . ASN A 1 141 ? 15.720  -5.472  11.540  1.00 98.46 141 A 1 
ATOM 1092 C C   . ASN A 1 141 ? 15.506  -5.215  13.039  1.00 98.45 141 A 1 
ATOM 1093 O O   . ASN A 1 141 ? 14.604  -4.456  13.406  1.00 98.25 141 A 1 
ATOM 1094 C CB  . ASN A 1 141 ? 15.148  -6.831  11.109  1.00 98.30 141 A 1 
ATOM 1095 C CG  . ASN A 1 141 ? 13.660  -6.967  11.380  1.00 98.08 141 A 1 
ATOM 1096 O OD1 . ASN A 1 141 ? 12.917  -6.005  11.499  1.00 94.77 141 A 1 
ATOM 1097 N ND2 . ASN A 1 141 ? 13.163  -8.176  11.461  1.00 94.36 141 A 1 
ATOM 1098 N N   . GLU A 1 142 ? 16.340  -5.794  13.898  1.00 98.29 142 A 1 
ATOM 1099 C CA  . GLU A 1 142 ? 16.295  -5.561  15.346  1.00 98.17 142 A 1 
ATOM 1100 C C   . GLU A 1 142 ? 16.568  -4.087  15.687  1.00 98.15 142 A 1 
ATOM 1101 O O   . GLU A 1 142 ? 15.748  -3.437  16.340  1.00 97.57 142 A 1 
ATOM 1102 C CB  . GLU A 1 142 ? 17.305  -6.493  16.039  1.00 97.87 142 A 1 
ATOM 1103 C CG  . GLU A 1 142 ? 17.196  -6.408  17.571  1.00 86.70 142 A 1 
ATOM 1104 C CD  . GLU A 1 142 ? 18.236  -7.265  18.311  1.00 84.67 142 A 1 
ATOM 1105 O OE1 . GLU A 1 142 ? 18.247  -7.169  19.560  1.00 74.52 142 A 1 
ATOM 1106 O OE2 . GLU A 1 142 ? 19.024  -7.971  17.646  1.00 78.42 142 A 1 
ATOM 1107 N N   . LYS A 1 143 ? 17.662  -3.531  15.165  1.00 98.38 143 A 1 
ATOM 1108 C CA  . LYS A 1 143 ? 18.032  -2.123  15.373  1.00 98.32 143 A 1 
ATOM 1109 C C   . LYS A 1 143 ? 16.970  -1.168  14.836  1.00 98.40 143 A 1 
ATOM 1110 O O   . LYS A 1 143 ? 16.620  -0.193  15.498  1.00 98.12 143 A 1 
ATOM 1111 C CB  . LYS A 1 143 ? 19.378  -1.837  14.691  1.00 98.20 143 A 1 
ATOM 1112 C CG  . LYS A 1 143 ? 20.555  -2.475  15.434  1.00 97.12 143 A 1 
ATOM 1113 C CD  . LYS A 1 143 ? 21.846  -2.287  14.622  1.00 95.83 143 A 1 
ATOM 1114 C CE  . LYS A 1 143 ? 23.031  -2.992  15.277  1.00 91.61 143 A 1 
ATOM 1115 N NZ  . LYS A 1 143 ? 23.404  -2.384  16.585  1.00 84.40 143 A 1 
ATOM 1116 N N   . LEU A 1 144 ? 16.438  -1.452  13.643  1.00 98.47 144 A 1 
ATOM 1117 C CA  . LEU A 1 144 ? 15.396  -0.640  13.028  1.00 98.42 144 A 1 
ATOM 1118 C C   . LEU A 1 144 ? 14.085  -0.721  13.818  1.00 98.38 144 A 1 
ATOM 1119 O O   . LEU A 1 144 ? 13.389  0.280   13.930  1.00 98.05 144 A 1 
ATOM 1120 C CB  . LEU A 1 144 ? 15.234  -1.082  11.565  1.00 98.09 144 A 1 
ATOM 1121 C CG  . LEU A 1 144 ? 14.283  -0.216  10.727  1.00 96.67 144 A 1 
ATOM 1122 C CD1 . LEU A 1 144 ? 14.721  1.246   10.662  1.00 95.52 144 A 1 
ATOM 1123 C CD2 . LEU A 1 144 ? 14.254  -0.760  9.296   1.00 95.55 144 A 1 
ATOM 1124 N N   . SER A 1 145 ? 13.767  -1.873  14.407  1.00 98.45 145 A 1 
ATOM 1125 C CA  . SER A 1 145 ? 12.598  -2.037  15.279  1.00 98.30 145 A 1 
ATOM 1126 C C   . SER A 1 145 ? 12.722  -1.224  16.570  1.00 98.16 145 A 1 
ATOM 1127 O O   . SER A 1 145 ? 11.757  -0.574  16.968  1.00 97.73 145 A 1 
ATOM 1128 C CB  . SER A 1 145 ? 12.367  -3.514  15.621  1.00 98.13 145 A 1 
ATOM 1129 O OG  . SER A 1 145 ? 12.142  -4.261  14.440  1.00 95.20 145 A 1 
ATOM 1130 N N   . ALA A 1 146 ? 13.905  -1.203  17.180  1.00 98.34 146 A 1 
ATOM 1131 C CA  . ALA A 1 146 ? 14.171  -0.367  18.353  1.00 98.23 146 A 1 
ATOM 1132 C C   . ALA A 1 146 ? 14.014  1.127   18.020  1.00 98.15 146 A 1 
ATOM 1133 O O   . ALA A 1 146 ? 13.257  1.833   18.687  1.00 97.59 146 A 1 
ATOM 1134 C CB  . ALA A 1 146 ? 15.570  -0.703  18.886  1.00 98.21 146 A 1 
ATOM 1135 N N   . LEU A 1 147 ? 14.621  1.580   16.926  1.00 98.16 147 A 1 
ATOM 1136 C CA  . LEU A 1 147 ? 14.505  2.970   16.481  1.00 98.07 147 A 1 
ATOM 1137 C C   . LEU A 1 147 ? 13.061  3.332   16.086  1.00 98.13 147 A 1 
ATOM 1138 O O   . LEU A 1 147 ? 12.581  4.421   16.399  1.00 97.92 147 A 1 
ATOM 1139 C CB  . LEU A 1 147 ? 15.508  3.186   15.335  1.00 97.99 147 A 1 
ATOM 1140 C CG  . LEU A 1 147 ? 15.623  4.648   14.876  1.00 96.80 147 A 1 
ATOM 1141 C CD1 . LEU A 1 147 ? 16.161  5.567   15.969  1.00 94.73 147 A 1 
ATOM 1142 C CD2 . LEU A 1 147 ? 16.574  4.726   13.682  1.00 95.13 147 A 1 
ATOM 1143 N N   . ALA A 1 148 ? 12.321  2.415   15.459  1.00 98.14 148 A 1 
ATOM 1144 C CA  . ALA A 1 148 ? 10.912  2.619   15.129  1.00 97.99 148 A 1 
ATOM 1145 C C   . ALA A 1 148 ? 10.037  2.809   16.381  1.00 97.85 148 A 1 
ATOM 1146 O O   . ALA A 1 148 ? 9.102   3.609   16.354  1.00 97.51 148 A 1 
ATOM 1147 C CB  . ALA A 1 148 ? 10.425  1.441   14.275  1.00 97.87 148 A 1 
ATOM 1148 N N   . ALA A 1 149 ? 10.344  2.130   17.484  1.00 97.76 149 A 1 
ATOM 1149 C CA  . ALA A 1 149 ? 9.646   2.329   18.757  1.00 97.52 149 A 1 
ATOM 1150 C C   . ALA A 1 149 ? 9.893   3.736   19.340  1.00 97.36 149 A 1 
ATOM 1151 O O   . ALA A 1 149 ? 8.958   4.366   19.847  1.00 96.81 149 A 1 
ATOM 1152 C CB  . ALA A 1 149 ? 10.059  1.217   19.730  1.00 97.37 149 A 1 
ATOM 1153 N N   . GLU A 1 150 ? 11.104  4.263   19.201  1.00 97.55 150 A 1 
ATOM 1154 C CA  . GLU A 1 150 ? 11.428  5.647   19.589  1.00 97.28 150 A 1 
ATOM 1155 C C   . GLU A 1 150 ? 10.643  6.663   18.745  1.00 97.33 150 A 1 
ATOM 1156 O O   . GLU A 1 150 ? 9.986   7.556   19.290  1.00 96.60 150 A 1 
ATOM 1157 C CB  . GLU A 1 150 ? 12.932  5.914   19.449  1.00 96.97 150 A 1 
ATOM 1158 C CG  . GLU A 1 150 ? 13.801  5.077   20.396  1.00 94.21 150 A 1 
ATOM 1159 C CD  . GLU A 1 150 ? 15.297  5.320   20.171  1.00 92.64 150 A 1 
ATOM 1160 O OE1 . GLU A 1 150 ? 16.077  4.359   20.331  1.00 82.38 150 A 1 
ATOM 1161 O OE2 . GLU A 1 150 ? 15.658  6.475   19.841  1.00 85.23 150 A 1 
ATOM 1162 N N   . TYR A 1 151 ? 10.623  6.483   17.425  1.00 97.73 151 A 1 
ATOM 1163 C CA  . TYR A 1 151 ? 9.855   7.336   16.513  1.00 97.66 151 A 1 
ATOM 1164 C C   . TYR A 1 151 ? 8.346   7.271   16.770  1.00 97.36 151 A 1 
ATOM 1165 O O   . TYR A 1 151 ? 7.674   8.307   16.784  1.00 96.47 151 A 1 
ATOM 1166 C CB  . TYR A 1 151 ? 10.175  6.967   15.058  1.00 97.70 151 A 1 
ATOM 1167 C CG  . TYR A 1 151 ? 11.315  7.786   14.495  1.00 97.91 151 A 1 
ATOM 1168 C CD1 . TYR A 1 151 ? 11.037  8.985   13.816  1.00 97.38 151 A 1 
ATOM 1169 C CD2 . TYR A 1 151 ? 12.648  7.385   14.682  1.00 97.30 151 A 1 
ATOM 1170 C CE1 . TYR A 1 151 ? 12.084  9.785   13.335  1.00 97.19 151 A 1 
ATOM 1171 C CE2 . TYR A 1 151 ? 13.702  8.186   14.205  1.00 97.12 151 A 1 
ATOM 1172 C CZ  . TYR A 1 151 ? 13.422  9.392   13.533  1.00 97.48 151 A 1 
ATOM 1173 O OH  . TYR A 1 151 ? 14.432  10.181  13.094  1.00 96.85 151 A 1 
ATOM 1174 N N   . LYS A 1 152 ? 7.811   6.078   17.036  1.00 97.01 152 A 1 
ATOM 1175 C CA  . LYS A 1 152 ? 6.399   5.905   17.399  1.00 96.37 152 A 1 
ATOM 1176 C C   . LYS A 1 152 ? 6.055   6.651   18.688  1.00 96.11 152 A 1 
ATOM 1177 O O   . LYS A 1 152 ? 5.018   7.307   18.757  1.00 95.07 152 A 1 
ATOM 1178 C CB  . LYS A 1 152 ? 6.083   4.405   17.495  1.00 95.79 152 A 1 
ATOM 1179 C CG  . LYS A 1 152 ? 4.584   4.164   17.711  1.00 91.94 152 A 1 
ATOM 1180 C CD  . LYS A 1 152 ? 4.257   2.671   17.649  1.00 88.37 152 A 1 
ATOM 1181 C CE  . LYS A 1 152 ? 2.749   2.487   17.824  1.00 80.73 152 A 1 
ATOM 1182 N NZ  . LYS A 1 152 ? 2.342   1.079   17.602  1.00 72.31 152 A 1 
ATOM 1183 N N   . THR A 1 153 ? 6.939   6.601   19.674  1.00 96.15 153 A 1 
ATOM 1184 C CA  . THR A 1 153 ? 6.778   7.329   20.941  1.00 95.57 153 A 1 
ATOM 1185 C C   . THR A 1 153 ? 6.829   8.846   20.729  1.00 94.96 153 A 1 
ATOM 1186 O O   . THR A 1 153 ? 6.024   9.573   21.302  1.00 93.05 153 A 1 
ATOM 1187 C CB  . THR A 1 153 ? 7.850   6.893   21.953  1.00 95.19 153 A 1 
ATOM 1188 O OG1 . THR A 1 153 ? 7.779   5.499   22.141  1.00 90.16 153 A 1 
ATOM 1189 C CG2 . THR A 1 153 ? 7.658   7.544   23.322  1.00 88.23 153 A 1 
ATOM 1190 N N   . ALA A 1 154 ? 7.712   9.324   19.863  1.00 95.01 154 A 1 
ATOM 1191 C CA  . ALA A 1 154 ? 7.859   10.748  19.571  1.00 94.26 154 A 1 
ATOM 1192 C C   . ALA A 1 154 ? 6.701   11.342  18.750  1.00 92.77 154 A 1 
ATOM 1193 O O   . ALA A 1 154 ? 6.371   12.515  18.921  1.00 87.73 154 A 1 
ATOM 1194 C CB  . ALA A 1 154 ? 9.201   10.944  18.858  1.00 94.24 154 A 1 
ATOM 1195 N N   . GLY A 1 155 ? 6.097   10.554  17.853  1.00 89.66 155 A 1 
ATOM 1196 C CA  . GLY A 1 155 ? 5.158   11.075  16.853  1.00 86.06 155 A 1 
ATOM 1197 C C   . GLY A 1 155 ? 3.745   10.507  16.873  1.00 85.43 155 A 1 
ATOM 1198 O O   . GLY A 1 155 ? 2.895   11.022  16.140  1.00 76.66 155 A 1 
ATOM 1199 N N   . GLY A 1 156 ? 3.463   9.456   17.637  1.00 81.00 156 A 1 
ATOM 1200 C CA  . GLY A 1 156 ? 2.132   8.864   17.832  1.00 78.76 156 A 1 
ATOM 1201 C C   . GLY A 1 156 ? 1.542   8.103   16.635  1.00 83.36 156 A 1 
ATOM 1202 O O   . GLY A 1 156 ? 0.489   7.486   16.771  1.00 77.35 156 A 1 
ATOM 1203 N N   . ARG A 1 157 ? 2.207   8.126   15.471  1.00 88.74 157 A 1 
ATOM 1204 C CA  . ARG A 1 157 ? 1.806   7.367   14.274  1.00 90.55 157 A 1 
ATOM 1205 C C   . ARG A 1 157 ? 2.497   6.004   14.229  1.00 92.09 157 A 1 
ATOM 1206 O O   . ARG A 1 157 ? 3.524   5.788   14.875  1.00 90.01 157 A 1 
ATOM 1207 C CB  . ARG A 1 157 ? 2.099   8.186   13.006  1.00 88.72 157 A 1 
ATOM 1208 C CG  . ARG A 1 157 ? 1.185   9.417   12.893  1.00 85.34 157 A 1 
ATOM 1209 C CD  . ARG A 1 157 ? 1.606   10.355  11.758  1.00 85.96 157 A 1 
ATOM 1210 N NE  . ARG A 1 157 ? 1.604   9.710   10.436  1.00 83.62 157 A 1 
ATOM 1211 C CZ  . ARG A 1 157 ? 0.595   9.571   9.601   1.00 85.66 157 A 1 
ATOM 1212 N NH1 . ARG A 1 157 ? -0.611  9.985   9.867   1.00 76.10 157 A 1 
ATOM 1213 N NH2 . ARG A 1 157 ? 0.789   9.009   8.445   1.00 76.29 157 A 1 
ATOM 1214 N N   . ASN A 1 158 ? 1.933   5.069   13.453  1.00 94.48 158 A 1 
ATOM 1215 C CA  . ASN A 1 158 ? 2.622   3.810   13.184  1.00 94.98 158 A 1 
ATOM 1216 C C   . ASN A 1 158 ? 3.876   4.064   12.336  1.00 96.01 158 A 1 
ATOM 1217 O O   . ASN A 1 158 ? 3.910   4.991   11.528  1.00 95.17 158 A 1 
ATOM 1218 C CB  . ASN A 1 158 ? 1.675   2.818   12.510  1.00 93.45 158 A 1 
ATOM 1219 C CG  . ASN A 1 158 ? 0.545   2.370   13.407  1.00 88.07 158 A 1 
ATOM 1220 O OD1 . ASN A 1 158 ? 0.724   2.110   14.597  1.00 81.26 158 A 1 
ATOM 1221 N ND2 . ASN A 1 158 ? -0.643  2.253   12.868  1.00 78.22 158 A 1 
ATOM 1222 N N   . ILE A 1 159 ? 4.887   3.223   12.520  1.00 96.82 159 A 1 
ATOM 1223 C CA  . ILE A 1 159 ? 6.135   3.304   11.766  1.00 97.49 159 A 1 
ATOM 1224 C C   . ILE A 1 159 ? 6.271   2.054   10.898  1.00 97.62 159 A 1 
ATOM 1225 O O   . ILE A 1 159 ? 6.384   0.944   11.414  1.00 97.11 159 A 1 
ATOM 1226 C CB  . ILE A 1 159 ? 7.343   3.502   12.703  1.00 97.38 159 A 1 
ATOM 1227 C CG1 . ILE A 1 159 ? 7.191   4.707   13.654  1.00 95.97 159 A 1 
ATOM 1228 C CG2 . ILE A 1 159 ? 8.632   3.629   11.877  1.00 96.44 159 A 1 
ATOM 1229 C CD1 . ILE A 1 159 ? 7.020   6.075   12.985  1.00 93.06 159 A 1 
ATOM 1230 N N   . ALA A 1 160 ? 6.278   2.249   9.577   1.00 97.56 160 A 1 
ATOM 1231 C CA  . ALA A 1 160 ? 6.636   1.213   8.623   1.00 97.70 160 A 1 
ATOM 1232 C C   . ALA A 1 160 ? 8.163   1.173   8.475   1.00 98.11 160 A 1 
ATOM 1233 O O   . ALA A 1 160 ? 8.796   2.183   8.172   1.00 97.96 160 A 1 
ATOM 1234 C CB  . ALA A 1 160 ? 5.920   1.480   7.297   1.00 97.36 160 A 1 
ATOM 1235 N N   . LYS A 1 161 ? 8.765   0.007   8.714   1.00 98.05 161 A 1 
ATOM 1236 C CA  . LYS A 1 161 ? 10.212  -0.187  8.572   1.00 98.34 161 A 1 
ATOM 1237 C C   . LYS A 1 161 ? 10.589  -0.319  7.101   1.00 98.40 161 A 1 
ATOM 1238 O O   . LYS A 1 161 ? 9.843   -0.922  6.331   1.00 98.17 161 A 1 
ATOM 1239 C CB  . LYS A 1 161 ? 10.660  -1.420  9.359   1.00 98.16 161 A 1 
ATOM 1240 C CG  . LYS A 1 161 ? 10.434  -1.290  10.876  1.00 97.60 161 A 1 
ATOM 1241 C CD  . LYS A 1 161 ? 10.905  -2.540  11.625  1.00 96.81 161 A 1 
ATOM 1242 C CE  . LYS A 1 161 ? 10.079  -3.772  11.251  1.00 93.32 161 A 1 
ATOM 1243 N NZ  . LYS A 1 161 ? 10.543  -4.988  11.961  1.00 92.19 161 A 1 
ATOM 1244 N N   . ALA A 1 162 ? 11.760  0.156   6.725   1.00 98.60 162 A 1 
ATOM 1245 C CA  . ALA A 1 162 ? 12.291  -0.007  5.379   1.00 98.70 162 A 1 
ATOM 1246 C C   . ALA A 1 162 ? 13.805  -0.258  5.345   1.00 98.74 162 A 1 
ATOM 1247 O O   . ALA A 1 162 ? 14.562  0.249   6.169   1.00 98.60 162 A 1 
ATOM 1248 C CB  . ALA A 1 162 ? 11.898  1.217   4.539   1.00 98.61 162 A 1 
ATOM 1249 N N   . PHE A 1 163 ? 14.256  -1.004  4.337   1.00 98.64 163 A 1 
ATOM 1250 C CA  . PHE A 1 163 ? 15.644  -0.997  3.889   1.00 98.66 163 A 1 
ATOM 1251 C C   . PHE A 1 163 ? 15.742  -0.195  2.598   1.00 98.65 163 A 1 
ATOM 1252 O O   . PHE A 1 163 ? 15.027  -0.453  1.631   1.00 98.40 163 A 1 
ATOM 1253 C CB  . PHE A 1 163 ? 16.171  -2.423  3.714   1.00 98.59 163 A 1 
ATOM 1254 C CG  . PHE A 1 163 ? 16.221  -3.286  4.965   1.00 98.60 163 A 1 
ATOM 1255 C CD1 . PHE A 1 163 ? 16.437  -2.722  6.238   1.00 97.62 163 A 1 
ATOM 1256 C CD2 . PHE A 1 163 ? 16.083  -4.683  4.844   1.00 97.62 163 A 1 
ATOM 1257 C CE1 . PHE A 1 163 ? 16.501  -3.543  7.377   1.00 97.32 163 A 1 
ATOM 1258 C CE2 . PHE A 1 163 ? 16.156  -5.502  5.982   1.00 97.10 163 A 1 
ATOM 1259 C CZ  . PHE A 1 163 ? 16.361  -4.935  7.250   1.00 97.85 163 A 1 
ATOM 1260 N N   . TYR A 1 164 ? 16.635  0.778   2.581   1.00 98.67 164 A 1 
ATOM 1261 C CA  . TYR A 1 164 ? 16.849  1.680   1.458   1.00 98.64 164 A 1 
ATOM 1262 C C   . TYR A 1 164 ? 18.197  1.355   0.805   1.00 98.48 164 A 1 
ATOM 1263 O O   . TYR A 1 164 ? 19.260  1.716   1.304   1.00 97.71 164 A 1 
ATOM 1264 C CB  . TYR A 1 164 ? 16.727  3.114   1.963   1.00 98.55 164 A 1 
ATOM 1265 C CG  . TYR A 1 164 ? 16.413  4.128   0.891   1.00 98.58 164 A 1 
ATOM 1266 C CD1 . TYR A 1 164 ? 17.331  4.412   -0.131  1.00 97.91 164 A 1 
ATOM 1267 C CD2 . TYR A 1 164 ? 15.194  4.828   0.956   1.00 97.86 164 A 1 
ATOM 1268 C CE1 . TYR A 1 164 ? 17.045  5.406   -1.074  1.00 97.51 164 A 1 
ATOM 1269 C CE2 . TYR A 1 164 ? 14.908  5.834   0.025   1.00 97.17 164 A 1 
ATOM 1270 C CZ  . TYR A 1 164 ? 15.838  6.134   -0.986  1.00 98.01 164 A 1 
ATOM 1271 O OH  . TYR A 1 164 ? 15.587  7.139   -1.851  1.00 97.35 164 A 1 
ATOM 1272 N N   . ILE A 1 165 ? 18.149  0.603   -0.286  1.00 98.49 165 A 1 
ATOM 1273 C CA  . ILE A 1 165 ? 19.304  -0.083  -0.866  1.00 98.51 165 A 1 
ATOM 1274 C C   . ILE A 1 165 ? 19.815  0.698   -2.073  1.00 98.40 165 A 1 
ATOM 1275 O O   . ILE A 1 165 ? 19.065  0.943   -3.012  1.00 97.88 165 A 1 
ATOM 1276 C CB  . ILE A 1 165 ? 18.928  -1.535  -1.238  1.00 98.40 165 A 1 
ATOM 1277 C CG1 . ILE A 1 165 ? 18.468  -2.318  0.019   1.00 97.88 165 A 1 
ATOM 1278 C CG2 . ILE A 1 165 ? 20.111  -2.245  -1.920  1.00 97.99 165 A 1 
ATOM 1279 C CD1 . ILE A 1 165 ? 17.935  -3.722  -0.273  1.00 96.17 165 A 1 
ATOM 1280 N N   . ILE A 1 166 ? 21.107  0.992   -2.104  1.00 98.01 166 A 1 
ATOM 1281 C CA  . ILE A 1 166 ? 21.762  1.522   -3.301  1.00 97.71 166 A 1 
ATOM 1282 C C   . ILE A 1 166 ? 21.796  0.417   -4.364  1.00 97.51 166 A 1 
ATOM 1283 O O   . ILE A 1 166 ? 22.570  -0.539  -4.271  1.00 96.89 166 A 1 
ATOM 1284 C CB  . ILE A 1 166 ? 23.168  2.077   -2.995  1.00 97.38 166 A 1 
ATOM 1285 C CG1 . ILE A 1 166 ? 23.136  3.122   -1.854  1.00 96.04 166 A 1 
ATOM 1286 C CG2 . ILE A 1 166 ? 23.735  2.707   -4.278  1.00 95.81 166 A 1 
ATOM 1287 C CD1 . ILE A 1 166 ? 24.527  3.569   -1.387  1.00 92.56 166 A 1 
ATOM 1288 N N   . PHE A 1 167 ? 20.935  0.556   -5.363  1.00 95.53 167 A 1 
ATOM 1289 C CA  . PHE A 1 167 ? 20.795  -0.371  -6.481  1.00 95.03 167 A 1 
ATOM 1290 C C   . PHE A 1 167 ? 21.847  -0.111  -7.561  1.00 95.18 167 A 1 
ATOM 1291 O O   . PHE A 1 167 ? 22.500  -1.043  -8.032  1.00 92.49 167 A 1 
ATOM 1292 C CB  . PHE A 1 167 ? 19.375  -0.227  -7.044  1.00 94.62 167 A 1 
ATOM 1293 C CG  . PHE A 1 167 ? 19.123  -1.009  -8.312  1.00 94.98 167 A 1 
ATOM 1294 C CD1 . PHE A 1 167 ? 19.276  -0.394  -9.569  1.00 90.42 167 A 1 
ATOM 1295 C CD2 . PHE A 1 167 ? 18.728  -2.358  -8.238  1.00 91.50 167 A 1 
ATOM 1296 C CE1 . PHE A 1 167 ? 19.027  -1.127  -10.745 1.00 88.91 167 A 1 
ATOM 1297 C CE2 . PHE A 1 167 ? 18.478  -3.086  -9.416  1.00 88.78 167 A 1 
ATOM 1298 C CZ  . PHE A 1 167 ? 18.627  -2.472  -10.669 1.00 92.37 167 A 1 
ATOM 1299 N N   . GLY A 1 168 ? 22.013  1.156   -7.941  1.00 91.63 168 A 1 
ATOM 1300 C CA  . GLY A 1 168 ? 22.950  1.609   -8.957  1.00 91.66 168 A 1 
ATOM 1301 C C   . GLY A 1 168 ? 23.986  2.562   -8.375  1.00 92.19 168 A 1 
ATOM 1302 O O   . GLY A 1 168 ? 23.691  3.736   -8.183  1.00 90.59 168 A 1 
ATOM 1303 N N   . THR A 1 169 ? 25.195  2.056   -8.102  1.00 93.66 169 A 1 
ATOM 1304 C CA  . THR A 1 169 ? 26.304  2.848   -7.553  1.00 92.96 169 A 1 
ATOM 1305 C C   . THR A 1 169 ? 27.112  3.490   -8.674  1.00 92.66 169 A 1 
ATOM 1306 O O   . THR A 1 169 ? 27.522  2.792   -9.603  1.00 91.95 169 A 1 
ATOM 1307 C CB  . THR A 1 169 ? 27.238  1.978   -6.701  1.00 92.07 169 A 1 
ATOM 1308 O OG1 . THR A 1 169 ? 26.521  1.327   -5.684  1.00 83.37 169 A 1 
ATOM 1309 C CG2 . THR A 1 169 ? 28.343  2.781   -6.019  1.00 82.78 169 A 1 
ATOM 1310 N N   . VAL A 1 170 ? 27.389  4.782   -8.570  1.00 94.27 170 A 1 
ATOM 1311 C CA  . VAL A 1 170 ? 28.225  5.484   -9.549  1.00 94.06 170 A 1 
ATOM 1312 C C   . VAL A 1 170 ? 29.694  5.062   -9.453  1.00 92.70 170 A 1 
ATOM 1313 O O   . VAL A 1 170 ? 30.252  4.873   -8.368  1.00 92.02 170 A 1 
ATOM 1314 C CB  . VAL A 1 170 ? 28.048  7.006   -9.444  1.00 93.45 170 A 1 
ATOM 1315 C CG1 . VAL A 1 170 ? 28.760  7.606   -8.226  1.00 87.54 170 A 1 
ATOM 1316 C CG2 . VAL A 1 170 ? 28.541  7.698   -10.717 1.00 88.26 170 A 1 
ATOM 1317 N N   . TRP A 1 171 ? 30.345  4.920   -10.610 1.00 95.21 171 A 1 
ATOM 1318 C CA  . TRP A 1 171 ? 31.764  4.628   -10.789 1.00 94.68 171 A 1 
ATOM 1319 C C   . TRP A 1 171 ? 32.473  5.782   -11.522 1.00 94.93 171 A 1 
ATOM 1320 O O   . TRP A 1 171 ? 31.808  6.683   -12.055 1.00 92.85 171 A 1 
ATOM 1321 C CB  . TRP A 1 171 ? 31.902  3.288   -11.533 1.00 92.83 171 A 1 
ATOM 1322 C CG  . TRP A 1 171 ? 31.540  2.039   -10.783 1.00 89.75 171 A 1 
ATOM 1323 C CD1 . TRP A 1 171 ? 31.085  1.948   -9.514  1.00 81.67 171 A 1 
ATOM 1324 C CD2 . TRP A 1 171 ? 31.621  0.660   -11.260 1.00 86.02 171 A 1 
ATOM 1325 N NE1 . TRP A 1 171 ? 30.876  0.629   -9.169  1.00 77.10 171 A 1 
ATOM 1326 C CE2 . TRP A 1 171 ? 31.197  -0.215  -10.212 1.00 81.48 171 A 1 
ATOM 1327 C CE3 . TRP A 1 171 ? 32.016  0.054   -12.479 1.00 75.55 171 A 1 
ATOM 1328 C CZ2 . TRP A 1 171 ? 31.170  -1.609  -10.363 1.00 77.68 171 A 1 
ATOM 1329 C CZ3 . TRP A 1 171 ? 31.992  -1.347  -12.638 1.00 73.32 171 A 1 
ATOM 1330 C CH2 . TRP A 1 171 ? 31.570  -2.177  -11.587 1.00 72.69 171 A 1 
ATOM 1331 N N   . PRO A 1 172 ? 33.813  5.782   -11.583 1.00 91.46 172 A 1 
ATOM 1332 C CA  . PRO A 1 172 ? 34.548  6.774   -12.361 1.00 90.45 172 A 1 
ATOM 1333 C C   . PRO A 1 172 ? 34.029  6.893   -13.801 1.00 89.72 172 A 1 
ATOM 1334 O O   . PRO A 1 172 ? 33.671  5.901   -14.432 1.00 88.09 172 A 1 
ATOM 1335 C CB  . PRO A 1 172 ? 36.015  6.333   -12.311 1.00 90.09 172 A 1 
ATOM 1336 C CG  . PRO A 1 172 ? 36.103  5.586   -10.983 1.00 90.97 172 A 1 
ATOM 1337 C CD  . PRO A 1 172 ? 34.744  4.893   -10.898 1.00 93.67 172 A 1 
ATOM 1338 N N   . GLY A 1 173 ? 33.982  8.115   -14.320 1.00 90.62 173 A 1 
ATOM 1339 C CA  . GLY A 1 173 ? 33.412  8.391   -15.648 1.00 91.11 173 A 1 
ATOM 1340 C C   . GLY A 1 173 ? 31.877  8.377   -15.709 1.00 93.76 173 A 1 
ATOM 1341 O O   . GLY A 1 173 ? 31.317  8.501   -16.799 1.00 90.42 173 A 1 
ATOM 1342 N N   . GLY A 1 174 ? 31.202  8.240   -14.566 1.00 93.34 174 A 1 
ATOM 1343 C CA  . GLY A 1 174 ? 29.741  8.213   -14.481 1.00 93.52 174 A 1 
ATOM 1344 C C   . GLY A 1 174 ? 29.116  6.880   -14.903 1.00 95.26 174 A 1 
ATOM 1345 O O   . GLY A 1 174 ? 27.916  6.829   -15.164 1.00 93.85 174 A 1 
ATOM 1346 N N   . GLU A 1 175 ? 29.909  5.800   -14.994 1.00 93.26 175 A 1 
ATOM 1347 C CA  . GLU A 1 175 ? 29.374  4.440   -15.154 1.00 94.26 175 A 1 
ATOM 1348 C C   . GLU A 1 175 ? 28.581  4.020   -13.915 1.00 94.51 175 A 1 
ATOM 1349 O O   . GLU A 1 175 ? 28.784  4.562   -12.829 1.00 93.14 175 A 1 
ATOM 1350 C CB  . GLU A 1 175 ? 30.499  3.428   -15.400 1.00 93.60 175 A 1 
ATOM 1351 C CG  . GLU A 1 175 ? 31.214  3.596   -16.741 1.00 88.53 175 A 1 
ATOM 1352 C CD  . GLU A 1 175 ? 30.347  3.233   -17.953 1.00 87.25 175 A 1 
ATOM 1353 O OE1 . GLU A 1 175 ? 30.869  3.365   -19.088 1.00 78.06 175 A 1 
ATOM 1354 O OE2 . GLU A 1 175 ? 29.147  2.906   -17.825 1.00 80.91 175 A 1 
ATOM 1355 N N   . ILE A 1 176 ? 27.703  3.025   -14.064 1.00 93.55 176 A 1 
ATOM 1356 C CA  . ILE A 1 176 ? 26.892  2.513   -12.956 1.00 94.37 176 A 1 
ATOM 1357 C C   . ILE A 1 176 ? 27.166  1.025   -12.736 1.00 94.10 176 A 1 
ATOM 1358 O O   . ILE A 1 176 ? 26.963  0.198   -13.626 1.00 92.85 176 A 1 
ATOM 1359 C CB  . ILE A 1 176 ? 25.397  2.810   -13.187 1.00 94.11 176 A 1 
ATOM 1360 C CG1 . ILE A 1 176 ? 25.086  4.322   -13.206 1.00 92.80 176 A 1 
ATOM 1361 C CG2 . ILE A 1 176 ? 24.526  2.117   -12.128 1.00 92.27 176 A 1 
ATOM 1362 C CD1 . ILE A 1 176 ? 25.323  5.076   -11.886 1.00 90.50 176 A 1 
ATOM 1363 N N   . GLY A 1 177 ? 27.577  0.694   -11.512 1.00 93.75 177 A 1 
ATOM 1364 C CA  . GLY A 1 177 ? 27.617  -0.669  -11.003 1.00 92.98 177 A 1 
ATOM 1365 C C   . GLY A 1 177 ? 26.280  -1.037  -10.368 1.00 93.92 177 A 1 
ATOM 1366 O O   . GLY A 1 177 ? 25.882  -0.423  -9.383  1.00 93.21 177 A 1 
ATOM 1367 N N   . ILE A 1 178 ? 25.602  -2.039  -10.928 1.00 95.84 178 A 1 
ATOM 1368 C CA  . ILE A 1 178 ? 24.326  -2.534  -10.399 1.00 96.06 178 A 1 
ATOM 1369 C C   . ILE A 1 178 ? 24.589  -3.590  -9.320  1.00 96.02 178 A 1 
ATOM 1370 O O   . ILE A 1 178 ? 25.473  -4.438  -9.458  1.00 94.68 178 A 1 
ATOM 1371 C CB  . ILE A 1 178 ? 23.427  -3.051  -11.542 1.00 95.18 178 A 1 
ATOM 1372 C CG1 . ILE A 1 178 ? 23.154  -1.977  -12.624 1.00 92.63 178 A 1 
ATOM 1373 C CG2 . ILE A 1 178 ? 22.094  -3.600  -11.024 1.00 92.08 178 A 1 
ATOM 1374 C CD1 . ILE A 1 178 ? 22.450  -0.705  -12.132 1.00 85.39 178 A 1 
ATOM 1375 N N   . ILE A 1 179 ? 23.804  -3.553  -8.243  1.00 96.25 179 A 1 
ATOM 1376 C CA  . ILE A 1 179 ? 23.804  -4.598  -7.217  1.00 96.39 179 A 1 
ATOM 1377 C C   . ILE A 1 179 ? 23.482  -5.971  -7.838  1.00 96.22 179 A 1 
ATOM 1378 O O   . ILE A 1 179 ? 22.701  -6.078  -8.779  1.00 95.51 179 A 1 
ATOM 1379 C CB  . ILE A 1 179 ? 22.849  -4.230  -6.060  1.00 96.10 179 A 1 
ATOM 1380 C CG1 . ILE A 1 179 ? 23.044  -5.199  -4.870  1.00 94.44 179 A 1 
ATOM 1381 C CG2 . ILE A 1 179 ? 21.375  -4.195  -6.507  1.00 93.07 179 A 1 
ATOM 1382 C CD1 . ILE A 1 179 ? 22.319  -4.773  -3.594  1.00 91.27 179 A 1 
ATOM 1383 N N   . GLN A 1 180 ? 24.089  -7.033  -7.314  1.00 95.78 180 A 1 
ATOM 1384 C CA  . GLN A 1 180 ? 23.796  -8.392  -7.773  1.00 95.59 180 A 1 
ATOM 1385 C C   . GLN A 1 180 ? 22.330  -8.737  -7.512  1.00 95.80 180 A 1 
ATOM 1386 O O   . GLN A 1 180 ? 21.847  -8.588  -6.391  1.00 95.79 180 A 1 
ATOM 1387 C CB  . GLN A 1 180 ? 24.718  -9.397  -7.077  1.00 94.66 180 A 1 
ATOM 1388 C CG  . GLN A 1 180 ? 26.164  -9.282  -7.583  1.00 85.43 180 A 1 
ATOM 1389 C CD  . GLN A 1 180 ? 27.125  -10.224 -6.863  1.00 80.39 180 A 1 
ATOM 1390 O OE1 . GLN A 1 180 ? 27.055  -10.470 -5.671  1.00 72.65 180 A 1 
ATOM 1391 N NE2 . GLN A 1 180 ? 28.122  -10.742 -7.542  1.00 68.88 180 A 1 
ATOM 1392 N N   . GLU A 1 181 ? 21.653  -9.242  -8.537  1.00 95.57 181 A 1 
ATOM 1393 C CA  . GLU A 1 181 ? 20.229  -9.585  -8.465  1.00 95.72 181 A 1 
ATOM 1394 C C   . GLU A 1 181 ? 19.922  -10.574 -7.332  1.00 96.07 181 A 1 
ATOM 1395 O O   . GLU A 1 181 ? 18.946  -10.394 -6.609  1.00 95.42 181 A 1 
ATOM 1396 C CB  . GLU A 1 181 ? 19.784  -10.154 -9.819  1.00 94.41 181 A 1 
ATOM 1397 C CG  . GLU A 1 181 ? 18.295  -10.518 -9.796  1.00 84.14 181 A 1 
ATOM 1398 C CD  . GLU A 1 181 ? 17.727  -11.042 -11.109 1.00 82.55 181 A 1 
ATOM 1399 O OE1 . GLU A 1 181 ? 16.619  -11.631 -11.015 1.00 73.52 181 A 1 
ATOM 1400 O OE2 . GLU A 1 181 ? 18.373  -10.875 -12.160 1.00 76.05 181 A 1 
ATOM 1401 N N   . SER A 1 182 ? 20.772  -11.588 -7.138  1.00 95.98 182 A 1 
ATOM 1402 C CA  . SER A 1 182 ? 20.602  -12.577 -6.070  1.00 96.06 182 A 1 
ATOM 1403 C C   . SER A 1 182 ? 20.624  -11.941 -4.681  1.00 96.19 182 A 1 
ATOM 1404 O O   . SER A 1 182 ? 19.792  -12.283 -3.849  1.00 95.43 182 A 1 
ATOM 1405 C CB  . SER A 1 182 ? 21.693  -13.647 -6.164  1.00 96.29 182 A 1 
ATOM 1406 O OG  . SER A 1 182 ? 22.983  -13.068 -6.165  1.00 92.45 182 A 1 
ATOM 1407 N N   . LEU A 1 183 ? 21.519  -10.982 -4.454  1.00 96.59 183 A 1 
ATOM 1408 C CA  . LEU A 1 183 ? 21.621  -10.274 -3.179  1.00 96.90 183 A 1 
ATOM 1409 C C   . LEU A 1 183 ? 20.409  -9.365  -2.951  1.00 97.42 183 A 1 
ATOM 1410 O O   . LEU A 1 183 ? 19.862  -9.341  -1.854  1.00 96.83 183 A 1 
ATOM 1411 C CB  . LEU A 1 183 ? 22.935  -9.485  -3.155  1.00 96.63 183 A 1 
ATOM 1412 C CG  . LEU A 1 183 ? 23.161  -8.686  -1.856  1.00 95.81 183 A 1 
ATOM 1413 C CD1 . LEU A 1 183 ? 23.229  -9.582  -0.622  1.00 93.41 183 A 1 
ATOM 1414 C CD2 . LEU A 1 183 ? 24.480  -7.925  -1.963  1.00 93.58 183 A 1 
ATOM 1415 N N   . LEU A 1 184 ? 19.976  -8.632  -3.980  1.00 97.12 184 A 1 
ATOM 1416 C CA  . LEU A 1 184 ? 18.787  -7.791  -3.864  1.00 97.56 184 A 1 
ATOM 1417 C C   . LEU A 1 184 ? 17.542  -8.633  -3.571  1.00 97.83 184 A 1 
ATOM 1418 O O   . LEU A 1 184 ? 16.761  -8.278  -2.696  1.00 97.76 184 A 1 
ATOM 1419 C CB  . LEU A 1 184 ? 18.626  -6.951  -5.139  1.00 97.70 184 A 1 
ATOM 1420 C CG  . LEU A 1 184 ? 17.380  -6.048  -5.127  1.00 97.02 184 A 1 
ATOM 1421 C CD1 . LEU A 1 184 ? 17.349  -5.086  -3.938  1.00 95.48 184 A 1 
ATOM 1422 C CD2 . LEU A 1 184 ? 17.348  -5.217  -6.407  1.00 95.59 184 A 1 
ATOM 1423 N N   . ARG A 1 185 ? 17.395  -9.767  -4.257  1.00 97.45 185 A 1 
ATOM 1424 C CA  . ARG A 1 185 ? 16.297  -10.709 -4.019  1.00 97.50 185 A 1 
ATOM 1425 C C   . ARG A 1 185 ? 16.301  -11.237 -2.589  1.00 97.57 185 A 1 
ATOM 1426 O O   . ARG A 1 185 ? 15.264  -11.211 -1.954  1.00 97.17 185 A 1 
ATOM 1427 C CB  . ARG A 1 185 ? 16.373  -11.838 -5.046  1.00 96.91 185 A 1 
ATOM 1428 C CG  . ARG A 1 185 ? 15.135  -12.739 -4.973  1.00 89.00 185 A 1 
ATOM 1429 C CD  . ARG A 1 185 ? 15.178  -13.849 -6.023  1.00 86.59 185 A 1 
ATOM 1430 N NE  . ARG A 1 185 ? 15.225  -13.316 -7.406  1.00 77.02 185 A 1 
ATOM 1431 C CZ  . ARG A 1 185 ? 14.675  -13.858 -8.474  1.00 69.17 185 A 1 
ATOM 1432 N NH1 . ARG A 1 185 ? 13.946  -14.937 -8.396  1.00 61.12 185 A 1 
ATOM 1433 N NH2 . ARG A 1 185 ? 14.859  -13.325 -9.649  1.00 59.89 185 A 1 
ATOM 1434 N N   . GLU A 1 186 ? 17.459  -11.609 -2.071  1.00 97.19 186 A 1 
ATOM 1435 C CA  . GLU A 1 186 ? 17.614  -12.062 -0.685  1.00 97.05 186 A 1 
ATOM 1436 C C   . GLU A 1 186 ? 17.136  -11.009 0.339   1.00 97.59 186 A 1 
ATOM 1437 O O   . GLU A 1 186 ? 16.515  -11.344 1.342   1.00 97.00 186 A 1 
ATOM 1438 C CB  . GLU A 1 186 ? 19.099  -12.391 -0.471  1.00 95.99 186 A 1 
ATOM 1439 C CG  . GLU A 1 186 ? 19.361  -13.207 0.795   1.00 84.52 186 A 1 
ATOM 1440 C CD  . GLU A 1 186 ? 20.830  -13.149 1.230   1.00 84.27 186 A 1 
ATOM 1441 O OE1 . GLU A 1 186 ? 21.030  -13.029 2.466   1.00 74.26 186 A 1 
ATOM 1442 O OE2 . GLU A 1 186 ? 21.730  -13.125 0.374   1.00 78.57 186 A 1 
ATOM 1443 N N   . TYR A 1 187 ? 17.397  -9.721  0.076   1.00 97.96 187 A 1 
ATOM 1444 C CA  . TYR A 1 187 ? 16.883  -8.629  0.910   1.00 98.09 187 A 1 
ATOM 1445 C C   . TYR A 1 187 ? 15.373  -8.432  0.753   1.00 98.27 187 A 1 
ATOM 1446 O O   . TYR A 1 187 ? 14.705  -8.174  1.749   1.00 97.91 187 A 1 
ATOM 1447 C CB  . TYR A 1 187 ? 17.626  -7.319  0.605   1.00 98.03 187 A 1 
ATOM 1448 C CG  . TYR A 1 187 ? 18.830  -7.081  1.491   1.00 98.04 187 A 1 
ATOM 1449 C CD1 . TYR A 1 187 ? 18.738  -6.170  2.568   1.00 97.18 187 A 1 
ATOM 1450 C CD2 . TYR A 1 187 ? 20.030  -7.772  1.267   1.00 97.23 187 A 1 
ATOM 1451 C CE1 . TYR A 1 187 ? 19.844  -5.953  3.408   1.00 96.84 187 A 1 
ATOM 1452 C CE2 . TYR A 1 187 ? 21.138  -7.566  2.106   1.00 96.83 187 A 1 
ATOM 1453 C CZ  . TYR A 1 187 ? 21.049  -6.653  3.179   1.00 97.26 187 A 1 
ATOM 1454 O OH  . TYR A 1 187 ? 22.119  -6.453  3.993   1.00 96.24 187 A 1 
ATOM 1455 N N   . ILE A 1 188 ? 14.847  -8.539  -0.476  1.00 97.87 188 A 1 
ATOM 1456 C CA  . ILE A 1 188 ? 13.409  -8.413  -0.746  1.00 97.87 188 A 1 
ATOM 1457 C C   . ILE A 1 188 ? 12.635  -9.538  -0.056  1.00 97.75 188 A 1 
ATOM 1458 O O   . ILE A 1 188 ? 11.668  -9.244  0.643   1.00 97.31 188 A 1 
ATOM 1459 C CB  . ILE A 1 188 ? 13.136  -8.365  -2.267  1.00 97.95 188 A 1 
ATOM 1460 C CG1 . ILE A 1 188 ? 13.639  -7.026  -2.855  1.00 97.34 188 A 1 
ATOM 1461 C CG2 . ILE A 1 188 ? 11.636  -8.536  -2.571  1.00 97.29 188 A 1 
ATOM 1462 C CD1 . ILE A 1 188 ? 13.719  -7.007  -4.386  1.00 95.72 188 A 1 
ATOM 1463 N N   . ASP A 1 189 ? 13.084  -10.784 -0.199  1.00 97.33 189 A 1 
ATOM 1464 C CA  . ASP A 1 189 ? 12.432  -11.958 0.386   1.00 97.13 189 A 1 
ATOM 1465 C C   . ASP A 1 189 ? 12.412  -11.848 1.920   1.00 97.30 189 A 1 
ATOM 1466 O O   . ASP A 1 189 ? 11.349  -11.893 2.540   1.00 96.96 189 A 1 
ATOM 1467 C CB  . ASP A 1 189 ? 13.144  -13.243 -0.087  1.00 96.91 189 A 1 
ATOM 1468 C CG  . ASP A 1 189 ? 13.077  -13.512 -1.605  1.00 95.53 189 A 1 
ATOM 1469 O OD1 . ASP A 1 189 ? 12.204  -12.942 -2.299  1.00 92.29 189 A 1 
ATOM 1470 O OD2 . ASP A 1 189 ? 13.928  -14.294 -2.095  1.00 92.31 189 A 1 
ATOM 1471 N N   . PHE A 1 190 ? 13.558  -11.544 2.529   1.00 97.77 190 A 1 
ATOM 1472 C CA  . PHE A 1 190 ? 13.643  -11.290 3.973   1.00 98.00 190 A 1 
ATOM 1473 C C   . PHE A 1 190 ? 12.720  -10.153 4.421   1.00 98.17 190 A 1 
ATOM 1474 O O   . PHE A 1 190 ? 12.067  -10.231 5.462   1.00 97.84 190 A 1 
ATOM 1475 C CB  . PHE A 1 190 ? 15.095  -10.962 4.342   1.00 98.09 190 A 1 
ATOM 1476 C CG  . PHE A 1 190 ? 15.278  -10.609 5.807   1.00 98.35 190 A 1 
ATOM 1477 C CD1 . PHE A 1 190 ? 15.212  -9.267  6.235   1.00 97.66 190 A 1 
ATOM 1478 C CD2 . PHE A 1 190 ? 15.462  -11.629 6.755   1.00 97.88 190 A 1 
ATOM 1479 C CE1 . PHE A 1 190 ? 15.330  -8.951  7.601   1.00 97.61 190 A 1 
ATOM 1480 C CE2 . PHE A 1 190 ? 15.582  -11.316 8.120   1.00 97.58 190 A 1 
ATOM 1481 C CZ  . PHE A 1 190 ? 15.516  -9.976  8.545   1.00 98.04 190 A 1 
ATOM 1482 N N   . ALA A 1 191 ? 12.665  -9.067  3.646   1.00 98.00 191 A 1 
ATOM 1483 C CA  . ALA A 1 191 ? 11.832  -7.920  3.964   1.00 97.87 191 A 1 
ATOM 1484 C C   . ALA A 1 191 ? 10.339  -8.260  3.901   1.00 97.56 191 A 1 
ATOM 1485 O O   . ALA A 1 191 ? 9.593   -7.842  4.783   1.00 97.20 191 A 1 
ATOM 1486 C CB  . ALA A 1 191 ? 12.215  -6.770  3.033   1.00 97.95 191 A 1 
ATOM 1487 N N   . GLN A 1 192 ? 9.905   -9.057  2.915   1.00 97.04 192 A 1 
ATOM 1488 C CA  . GLN A 1 192 ? 8.517   -9.516  2.816   1.00 96.26 192 A 1 
ATOM 1489 C C   . GLN A 1 192 ? 8.118   -10.375 4.020   1.00 96.19 192 A 1 
ATOM 1490 O O   . GLN A 1 192 ? 7.062   -10.139 4.604   1.00 95.54 192 A 1 
ATOM 1491 C CB  . GLN A 1 192 ? 8.295   -10.290 1.509   1.00 95.31 192 A 1 
ATOM 1492 C CG  . GLN A 1 192 ? 8.320   -9.367  0.288   1.00 89.81 192 A 1 
ATOM 1493 C CD  . GLN A 1 192 ? 7.913   -10.101 -0.981  1.00 88.47 192 A 1 
ATOM 1494 O OE1 . GLN A 1 192 ? 8.611   -10.921 -1.537  1.00 80.22 192 A 1 
ATOM 1495 N NE2 . GLN A 1 192 ? 6.735   -9.835  -1.506  1.00 77.68 192 A 1 
ATOM 1496 N N   . GLU A 1 193 ? 8.972   -11.301 4.439   1.00 94.86 193 A 1 
ATOM 1497 C CA  . GLU A 1 193 ? 8.736   -12.157 5.611   1.00 94.95 193 A 1 
ATOM 1498 C C   . GLU A 1 193 ? 8.623   -11.360 6.920   1.00 95.24 193 A 1 
ATOM 1499 O O   . GLU A 1 193 ? 7.915   -11.764 7.838   1.00 93.97 193 A 1 
ATOM 1500 C CB  . GLU A 1 193 ? 9.882   -13.170 5.733   1.00 95.14 193 A 1 
ATOM 1501 C CG  . GLU A 1 193 ? 9.864   -14.233 4.624   1.00 90.95 193 A 1 
ATOM 1502 C CD  . GLU A 1 193 ? 11.085  -15.171 4.666   1.00 88.39 193 A 1 
ATOM 1503 O OE1 . GLU A 1 193 ? 11.132  -16.084 3.811   1.00 80.04 193 A 1 
ATOM 1504 O OE2 . GLU A 1 193 ? 11.954  -14.997 5.554   1.00 82.12 193 A 1 
ATOM 1505 N N   . ASN A 1 194 ? 9.281   -10.206 6.999   1.00 96.78 194 A 1 
ATOM 1506 C CA  . ASN A 1 194 ? 9.371   -9.389  8.212   1.00 96.86 194 A 1 
ATOM 1507 C C   . ASN A 1 194 ? 8.533   -8.098  8.167   1.00 96.88 194 A 1 
ATOM 1508 O O   . ASN A 1 194 ? 8.653   -7.257  9.067   1.00 95.60 194 A 1 
ATOM 1509 C CB  . ASN A 1 194 ? 10.857  -9.137  8.520   1.00 97.20 194 A 1 
ATOM 1510 C CG  . ASN A 1 194 ? 11.554  -10.391 9.008   1.00 97.17 194 A 1 
ATOM 1511 O OD1 . ASN A 1 194 ? 11.593  -10.655 10.199  1.00 89.07 194 A 1 
ATOM 1512 N ND2 . ASN A 1 194 ? 12.109  -11.187 8.132   1.00 90.88 194 A 1 
ATOM 1513 N N   . GLY A 1 195 ? 7.686   -7.920  7.141   1.00 96.68 195 A 1 
ATOM 1514 C CA  . GLY A 1 195 ? 6.867   -6.713  6.982   1.00 96.27 195 A 1 
ATOM 1515 C C   . GLY A 1 195 ? 7.699   -5.434  6.817   1.00 96.69 195 A 1 
ATOM 1516 O O   . GLY A 1 195 ? 7.363   -4.397  7.392   1.00 95.46 195 A 1 
ATOM 1517 N N   . ILE A 1 196 ? 8.802   -5.512  6.079   1.00 97.67 196 A 1 
ATOM 1518 C CA  . ILE A 1 196 ? 9.730   -4.410  5.810   1.00 97.97 196 A 1 
ATOM 1519 C C   . ILE A 1 196 ? 9.561   -3.959  4.356   1.00 97.66 196 A 1 
ATOM 1520 O O   . ILE A 1 196 ? 9.424   -4.774  3.443   1.00 96.77 196 A 1 
ATOM 1521 C CB  . ILE A 1 196 ? 11.187  -4.824  6.148   1.00 98.16 196 A 1 
ATOM 1522 C CG1 . ILE A 1 196 ? 11.314  -5.296  7.615   1.00 97.69 196 A 1 
ATOM 1523 C CG2 . ILE A 1 196 ? 12.178  -3.679  5.886   1.00 97.64 196 A 1 
ATOM 1524 C CD1 . ILE A 1 196 ? 12.697  -5.837  7.996   1.00 96.46 196 A 1 
ATOM 1525 N N   . LEU A 1 197 ? 9.566   -2.656  4.120   1.00 98.00 197 A 1 
ATOM 1526 C CA  . LEU A 1 197 ? 9.588   -2.082  2.780   1.00 98.16 197 A 1 
ATOM 1527 C C   . LEU A 1 197 ? 11.009  -2.101  2.208   1.00 98.47 197 A 1 
ATOM 1528 O O   . LEU A 1 197 ? 11.992  -2.060  2.944   1.00 98.39 197 A 1 
ATOM 1529 C CB  . LEU A 1 197 ? 9.034   -0.656  2.803   1.00 97.98 197 A 1 
ATOM 1530 C CG  . LEU A 1 197 ? 7.626   -0.508  3.393   1.00 97.02 197 A 1 
ATOM 1531 C CD1 . LEU A 1 197 ? 7.285   0.977   3.449   1.00 95.30 197 A 1 
ATOM 1532 C CD2 . LEU A 1 197 ? 6.573   -1.245  2.570   1.00 94.89 197 A 1 
ATOM 1533 N N   . ILE A 1 198 ? 11.120  -2.093  0.888   1.00 98.50 198 A 1 
ATOM 1534 C CA  . ILE A 1 198 ? 12.385  -1.943  0.176   1.00 98.59 198 A 1 
ATOM 1535 C C   . ILE A 1 198 ? 12.318  -0.693  -0.693  1.00 98.64 198 A 1 
ATOM 1536 O O   . ILE A 1 198 ? 11.411  -0.544  -1.502  1.00 98.40 198 A 1 
ATOM 1537 C CB  . ILE A 1 198 ? 12.698  -3.207  -0.652  1.00 98.36 198 A 1 
ATOM 1538 C CG1 . ILE A 1 198 ? 12.903  -4.459  0.230   1.00 96.94 198 A 1 
ATOM 1539 C CG2 . ILE A 1 198 ? 13.916  -2.991  -1.561  1.00 97.79 198 A 1 
ATOM 1540 C CD1 . ILE A 1 198 ? 14.146  -4.442  1.124   1.00 94.48 198 A 1 
ATOM 1541 N N   . PHE A 1 199 ? 13.303  0.168   -0.579  1.00 98.62 199 A 1 
ATOM 1542 C CA  . PHE A 1 199 ? 13.581  1.205   -1.563  1.00 98.65 199 A 1 
ATOM 1543 C C   . PHE A 1 199 ? 14.841  0.819   -2.327  1.00 98.61 199 A 1 
ATOM 1544 O O   . PHE A 1 199 ? 15.851  0.482   -1.713  1.00 98.24 199 A 1 
ATOM 1545 C CB  . PHE A 1 199 ? 13.716  2.572   -0.892  1.00 98.59 199 A 1 
ATOM 1546 C CG  . PHE A 1 199 ? 12.411  3.111   -0.343  1.00 98.60 199 A 1 
ATOM 1547 C CD1 . PHE A 1 199 ? 11.680  4.068   -1.074  1.00 97.83 199 A 1 
ATOM 1548 C CD2 . PHE A 1 199 ? 11.913  2.638   0.884   1.00 97.85 199 A 1 
ATOM 1549 C CE1 . PHE A 1 199 ? 10.461  4.549   -0.576  1.00 97.61 199 A 1 
ATOM 1550 C CE2 . PHE A 1 199 ? 10.688  3.112   1.376   1.00 97.48 199 A 1 
ATOM 1551 C CZ  . PHE A 1 199 ? 9.962   4.067   0.650   1.00 98.10 199 A 1 
ATOM 1552 N N   . ILE A 1 200 ? 14.778  0.858   -3.654  1.00 98.36 200 A 1 
ATOM 1553 C CA  . ILE A 1 200 ? 15.953  0.689   -4.509  1.00 98.23 200 A 1 
ATOM 1554 C C   . ILE A 1 200 ? 16.309  2.028   -5.150  1.00 98.33 200 A 1 
ATOM 1555 O O   . ILE A 1 200 ? 15.469  2.662   -5.795  1.00 97.83 200 A 1 
ATOM 1556 C CB  . ILE A 1 200 ? 15.796  -0.474  -5.513  1.00 97.26 200 A 1 
ATOM 1557 C CG1 . ILE A 1 200 ? 14.584  -0.316  -6.448  1.00 94.11 200 A 1 
ATOM 1558 C CG2 . ILE A 1 200 ? 15.728  -1.802  -4.741  1.00 92.67 200 A 1 
ATOM 1559 C CD1 . ILE A 1 200 ? 14.501  -1.402  -7.531  1.00 93.45 200 A 1 
ATOM 1560 N N   . ASP A 1 201 ? 17.544  2.458   -4.946  1.00 98.31 201 A 1 
ATOM 1561 C CA  . ASP A 1 201 ? 18.015  3.799   -5.274  1.00 98.21 201 A 1 
ATOM 1562 C C   . ASP A 1 201 ? 19.097  3.770   -6.357  1.00 98.02 201 A 1 
ATOM 1563 O O   . ASP A 1 201 ? 20.052  2.992   -6.289  1.00 96.35 201 A 1 
ATOM 1564 C CB  . ASP A 1 201 ? 18.510  4.466   -3.991  1.00 97.72 201 A 1 
ATOM 1565 C CG  . ASP A 1 201 ? 19.037  5.879   -4.222  1.00 96.56 201 A 1 
ATOM 1566 O OD1 . ASP A 1 201 ? 18.559  6.530   -5.176  1.00 91.65 201 A 1 
ATOM 1567 O OD2 . ASP A 1 201 ? 19.927  6.268   -3.441  1.00 90.81 201 A 1 
ATOM 1568 N N   . HIS A 1 202 ? 18.944  4.622   -7.369  1.00 97.88 202 A 1 
ATOM 1569 C CA  . HIS A 1 202 ? 19.828  4.675   -8.524  1.00 97.90 202 A 1 
ATOM 1570 C C   . HIS A 1 202 ? 20.465  6.062   -8.666  1.00 97.63 202 A 1 
ATOM 1571 O O   . HIS A 1 202 ? 19.789  7.054   -8.918  1.00 96.64 202 A 1 
ATOM 1572 C CB  . HIS A 1 202 ? 19.051  4.243   -9.769  1.00 97.62 202 A 1 
ATOM 1573 C CG  . HIS A 1 202 ? 19.928  3.906   -10.948 1.00 97.57 202 A 1 
ATOM 1574 N ND1 . HIS A 1 202 ? 20.846  4.724   -11.549 1.00 93.02 202 A 1 
ATOM 1575 C CD2 . HIS A 1 202 ? 19.961  2.713   -11.625 1.00 92.18 202 A 1 
ATOM 1576 C CE1 . HIS A 1 202 ? 21.422  4.044   -12.558 1.00 92.96 202 A 1 
ATOM 1577 N NE2 . HIS A 1 202 ? 20.908  2.811   -12.643 1.00 93.25 202 A 1 
ATOM 1578 N N   . GLN A 1 203 ? 21.795  6.112   -8.618  1.00 96.39 203 A 1 
ATOM 1579 C CA  . GLN A 1 203 ? 22.586  7.356   -8.691  1.00 95.95 203 A 1 
ATOM 1580 C C   . GLN A 1 203 ? 22.689  7.969   -10.105 1.00 95.63 203 A 1 
ATOM 1581 O O   . GLN A 1 203 ? 23.396  8.955   -10.312 1.00 92.49 203 A 1 
ATOM 1582 C CB  . GLN A 1 203 ? 23.974  7.092   -8.083  1.00 95.10 203 A 1 
ATOM 1583 C CG  . GLN A 1 203 ? 23.884  6.790   -6.578  1.00 93.02 203 A 1 
ATOM 1584 C CD  . GLN A 1 203 ? 25.236  6.492   -5.941  1.00 89.41 203 A 1 
ATOM 1585 O OE1 . GLN A 1 203 ? 26.219  6.137   -6.576  1.00 81.80 203 A 1 
ATOM 1586 N NE2 . GLN A 1 203 ? 25.328  6.595   -4.636  1.00 78.43 203 A 1 
ATOM 1587 N N   . ILE A 1 204 ? 21.992  7.401   -11.076 1.00 96.26 204 A 1 
ATOM 1588 C CA  . ILE A 1 204 ? 21.853  7.858   -12.477 1.00 96.65 204 A 1 
ATOM 1589 C C   . ILE A 1 204 ? 23.173  7.826   -13.271 1.00 96.27 204 A 1 
ATOM 1590 O O   . ILE A 1 204 ? 23.224  7.229   -14.351 1.00 93.55 204 A 1 
ATOM 1591 C CB  . ILE A 1 204 ? 21.128  9.229   -12.559 1.00 96.77 204 A 1 
ATOM 1592 C CG1 . ILE A 1 204 ? 19.815  9.254   -11.739 1.00 95.10 204 A 1 
ATOM 1593 C CG2 . ILE A 1 204 ? 20.848  9.599   -14.026 1.00 94.39 204 A 1 
ATOM 1594 C CD1 . ILE A 1 204 ? 19.180  10.646  -11.624 1.00 93.54 204 A 1 
ATOM 1595 N N   . GLY A 1 205 ? 24.248  8.416   -12.758 1.00 95.98 205 A 1 
ATOM 1596 C CA  . GLY A 1 205 ? 25.531  8.518   -13.448 1.00 95.93 205 A 1 
ATOM 1597 C C   . GLY A 1 205 ? 25.429  9.331   -14.741 1.00 96.50 205 A 1 
ATOM 1598 O O   . GLY A 1 205 ? 24.733  10.338  -14.806 1.00 95.30 205 A 1 
ATOM 1599 N N   . ARG A 1 206 ? 26.099  8.875   -15.799 1.00 97.05 206 A 1 
ATOM 1600 C CA  . ARG A 1 206 ? 26.068  9.547   -17.113 1.00 97.08 206 A 1 
ATOM 1601 C C   . ARG A 1 206 ? 24.784  9.307   -17.924 1.00 97.30 206 A 1 
ATOM 1602 O O   . ARG A 1 206 ? 24.680  9.814   -19.040 1.00 96.19 206 A 1 
ATOM 1603 C CB  . ARG A 1 206 ? 27.320  9.151   -17.904 1.00 96.15 206 A 1 
ATOM 1604 C CG  . ARG A 1 206 ? 27.258  7.707   -18.422 1.00 94.90 206 A 1 
ATOM 1605 C CD  . ARG A 1 206 ? 28.533  7.367   -19.185 1.00 93.57 206 A 1 
ATOM 1606 N NE  . ARG A 1 206 ? 28.402  6.054   -19.829 1.00 88.60 206 A 1 
ATOM 1607 C CZ  . ARG A 1 206 ? 29.379  5.346   -20.351 1.00 85.94 206 A 1 
ATOM 1608 N NH1 . ARG A 1 206 ? 30.604  5.778   -20.402 1.00 78.33 206 A 1 
ATOM 1609 N NH2 . ARG A 1 206 ? 29.129  4.164   -20.822 1.00 79.89 206 A 1 
ATOM 1610 N N   . TYR A 1 207 ? 23.865  8.500   -17.410 1.00 97.01 207 A 1 
ATOM 1611 C CA  . TYR A 1 207 ? 22.665  8.063   -18.124 1.00 96.98 207 A 1 
ATOM 1612 C C   . TYR A 1 207 ? 21.495  9.033   -17.942 1.00 97.36 207 A 1 
ATOM 1613 O O   . TYR A 1 207 ? 21.582  10.023  -17.206 1.00 96.35 207 A 1 
ATOM 1614 C CB  . TYR A 1 207 ? 22.313  6.630   -17.695 1.00 96.63 207 A 1 
ATOM 1615 C CG  . TYR A 1 207 ? 23.432  5.630   -17.931 1.00 96.27 207 A 1 
ATOM 1616 C CD1 . TYR A 1 207 ? 23.670  5.128   -19.226 1.00 92.32 207 A 1 
ATOM 1617 C CD2 . TYR A 1 207 ? 24.257  5.230   -16.862 1.00 92.86 207 A 1 
ATOM 1618 C CE1 . TYR A 1 207 ? 24.725  4.223   -19.450 1.00 91.12 207 A 1 
ATOM 1619 C CE2 . TYR A 1 207 ? 25.314  4.323   -17.085 1.00 91.03 207 A 1 
ATOM 1620 C CZ  . TYR A 1 207 ? 25.548  3.817   -18.378 1.00 92.68 207 A 1 
ATOM 1621 O OH  . TYR A 1 207 ? 26.567  2.940   -18.594 1.00 90.62 207 A 1 
ATOM 1622 N N   . THR A 1 208 ? 20.382  8.766   -18.631 1.00 97.36 208 A 1 
ATOM 1623 C CA  . THR A 1 208 ? 19.148  9.522   -18.396 1.00 97.57 208 A 1 
ATOM 1624 C C   . THR A 1 208 ? 18.412  8.977   -17.165 1.00 97.90 208 A 1 
ATOM 1625 O O   . THR A 1 208 ? 18.498  7.773   -16.883 1.00 97.77 208 A 1 
ATOM 1626 C CB  . THR A 1 208 ? 18.216  9.553   -19.619 1.00 97.32 208 A 1 
ATOM 1627 O OG1 . THR A 1 208 ? 17.586  8.315   -19.802 1.00 95.31 208 A 1 
ATOM 1628 C CG2 . THR A 1 208 ? 18.928  9.932   -20.918 1.00 93.80 208 A 1 
ATOM 1629 N N   . PRO A 1 209 ? 17.646  9.810   -16.440 1.00 97.85 209 A 1 
ATOM 1630 C CA  . PRO A 1 209 ? 16.804  9.334   -15.343 1.00 97.98 209 A 1 
ATOM 1631 C C   . PRO A 1 209 ? 15.818  8.248   -15.780 1.00 98.06 209 A 1 
ATOM 1632 O O   . PRO A 1 209 ? 15.623  7.270   -15.062 1.00 97.90 209 A 1 
ATOM 1633 C CB  . PRO A 1 209 ? 16.079  10.574  -14.816 1.00 97.83 209 A 1 
ATOM 1634 C CG  . PRO A 1 209 ? 17.028  11.713  -15.169 1.00 96.74 209 A 1 
ATOM 1635 C CD  . PRO A 1 209 ? 17.618  11.265  -16.501 1.00 98.00 209 A 1 
ATOM 1636 N N   . ALA A 1 210 ? 15.253  8.368   -16.982 1.00 98.04 210 A 1 
ATOM 1637 C CA  . ALA A 1 210 ? 14.325  7.383   -17.529 1.00 98.14 210 A 1 
ATOM 1638 C C   . ALA A 1 210 ? 14.994  6.020   -17.781 1.00 98.15 210 A 1 
ATOM 1639 O O   . ALA A 1 210 ? 14.427  4.989   -17.435 1.00 97.62 210 A 1 
ATOM 1640 C CB  . ALA A 1 210 ? 13.704  7.952   -18.810 1.00 97.82 210 A 1 
ATOM 1641 N N   . ASP A 1 211 ? 16.209  5.987   -18.330 1.00 97.74 211 A 1 
ATOM 1642 C CA  . ASP A 1 211 ? 16.930  4.728   -18.557 1.00 97.38 211 A 1 
ATOM 1643 C C   . ASP A 1 211 ? 17.361  4.074   -17.241 1.00 97.54 211 A 1 
ATOM 1644 O O   . ASP A 1 211 ? 17.306  2.849   -17.107 1.00 97.10 211 A 1 
ATOM 1645 C CB  . ASP A 1 211 ? 18.156  4.960   -19.448 1.00 96.98 211 A 1 
ATOM 1646 C CG  . ASP A 1 211 ? 17.786  5.432   -20.852 1.00 94.70 211 A 1 
ATOM 1647 O OD1 . ASP A 1 211 ? 16.749  4.969   -21.381 1.00 90.55 211 A 1 
ATOM 1648 O OD2 . ASP A 1 211 ? 18.532  6.297   -21.365 1.00 90.02 211 A 1 
ATOM 1649 N N   . SER A 1 212 ? 17.752  4.885   -16.261 1.00 97.65 212 A 1 
ATOM 1650 C CA  . SER A 1 212 ? 18.067  4.430   -14.909 1.00 97.76 212 A 1 
ATOM 1651 C C   . SER A 1 212 ? 16.844  3.833   -14.217 1.00 97.92 212 A 1 
ATOM 1652 O O   . SER A 1 212 ? 16.917  2.724   -13.688 1.00 97.65 212 A 1 
ATOM 1653 C CB  . SER A 1 212 ? 18.632  5.595   -14.095 1.00 97.70 212 A 1 
ATOM 1654 O OG  . SER A 1 212 ? 19.824  6.050   -14.703 1.00 93.43 212 A 1 
ATOM 1655 N N   . LEU A 1 213 ? 15.698  4.509   -14.299 1.00 98.00 213 A 1 
ATOM 1656 C CA  . LEU A 1 213 ? 14.435  4.026   -13.748 1.00 98.07 213 A 1 
ATOM 1657 C C   . LEU A 1 213 ? 14.003  2.700   -14.387 1.00 98.28 213 A 1 
ATOM 1658 O O   . LEU A 1 213 ? 13.655  1.761   -13.673 1.00 98.08 213 A 1 
ATOM 1659 C CB  . LEU A 1 213 ? 13.361  5.103   -13.956 1.00 97.76 213 A 1 
ATOM 1660 C CG  . LEU A 1 213 ? 12.037  4.750   -13.261 1.00 96.85 213 A 1 
ATOM 1661 C CD1 . LEU A 1 213 ? 12.043  5.210   -11.808 1.00 93.53 213 A 1 
ATOM 1662 C CD2 . LEU A 1 213 ? 10.879  5.407   -13.990 1.00 93.90 213 A 1 
ATOM 1663 N N   . LYS A 1 214 ? 14.072  2.589   -15.723 1.00 97.97 214 A 1 
ATOM 1664 C CA  . LYS A 1 214 ? 13.669  1.378   -16.462 1.00 97.94 214 A 1 
ATOM 1665 C C   . LYS A 1 214 ? 14.381  0.116   -15.976 1.00 97.93 214 A 1 
ATOM 1666 O O   . LYS A 1 214 ? 13.784  -0.953  -15.985 1.00 97.53 214 A 1 
ATOM 1667 C CB  . LYS A 1 214 ? 13.920  1.573   -17.961 1.00 97.79 214 A 1 
ATOM 1668 C CG  . LYS A 1 214 ? 12.840  2.436   -18.625 1.00 95.91 214 A 1 
ATOM 1669 C CD  . LYS A 1 214 ? 13.272  2.782   -20.054 1.00 93.78 214 A 1 
ATOM 1670 C CE  . LYS A 1 214 ? 12.260  3.716   -20.715 1.00 89.99 214 A 1 
ATOM 1671 N NZ  . LYS A 1 214 ? 12.740  4.156   -22.048 1.00 82.18 214 A 1 
ATOM 1672 N N   . ARG A 1 215 ? 15.624  0.222   -15.498 1.00 97.81 215 A 1 
ATOM 1673 C CA  . ARG A 1 215 ? 16.361  -0.912  -14.912 1.00 97.60 215 A 1 
ATOM 1674 C C   . ARG A 1 215 ? 15.766  -1.393  -13.590 1.00 97.95 215 A 1 
ATOM 1675 O O   . ARG A 1 215 ? 15.971  -2.548  -13.225 1.00 97.15 215 A 1 
ATOM 1676 C CB  . ARG A 1 215 ? 17.833  -0.534  -14.712 1.00 97.13 215 A 1 
ATOM 1677 C CG  . ARG A 1 215 ? 18.559  -0.279  -16.038 1.00 94.22 215 A 1 
ATOM 1678 C CD  . ARG A 1 215 ? 20.019  0.091   -15.771 1.00 87.96 215 A 1 
ATOM 1679 N NE  . ARG A 1 215 ? 20.757  0.318   -17.026 1.00 80.39 215 A 1 
ATOM 1680 C CZ  . ARG A 1 215 ? 22.069  0.248   -17.193 1.00 71.08 215 A 1 
ATOM 1681 N NH1 . ARG A 1 215 ? 22.879  -0.038  -16.212 1.00 64.90 215 A 1 
ATOM 1682 N NH2 . ARG A 1 215 ? 22.595  0.471   -18.365 1.00 65.46 215 A 1 
ATOM 1683 N N   . MET A 1 216 ? 15.038  -0.528  -12.885 1.00 97.86 216 A 1 
ATOM 1684 C CA  . MET A 1 216 ? 14.425  -0.828  -11.591 1.00 98.07 216 A 1 
ATOM 1685 C C   . MET A 1 216 ? 12.962  -1.269  -11.704 1.00 98.28 216 A 1 
ATOM 1686 O O   . MET A 1 216 ? 12.485  -1.967  -10.813 1.00 98.15 216 A 1 
ATOM 1687 C CB  . MET A 1 216 ? 14.548  0.385   -10.667 1.00 98.07 216 A 1 
ATOM 1688 C CG  . MET A 1 216 ? 16.000  0.811   -10.419 1.00 97.99 216 A 1 
ATOM 1689 S SD  . MET A 1 216 ? 16.202  2.073   -9.144  1.00 97.53 216 A 1 
ATOM 1690 C CE  . MET A 1 216 ? 15.449  3.511   -9.938  1.00 94.55 216 A 1 
ATOM 1691 N N   . LEU A 1 217 ? 12.266  -0.926  -12.795 1.00 98.40 217 A 1 
ATOM 1692 C CA  . LEU A 1 217 ? 10.841  -1.243  -12.983 1.00 98.37 217 A 1 
ATOM 1693 C C   . LEU A 1 217 ? 10.479  -2.725  -12.760 1.00 98.28 217 A 1 
ATOM 1694 O O   . LEU A 1 217 ? 9.484   -2.977  -12.082 1.00 97.96 217 A 1 
ATOM 1695 C CB  . LEU A 1 217 ? 10.358  -0.791  -14.371 1.00 98.35 217 A 1 
ATOM 1696 C CG  . LEU A 1 217 ? 10.379  0.723   -14.627 1.00 97.98 217 A 1 
ATOM 1697 C CD1 . LEU A 1 217 ? 9.936   0.991   -16.064 1.00 96.95 217 A 1 
ATOM 1698 C CD2 . LEU A 1 217 ? 9.457   1.488   -13.681 1.00 96.98 217 A 1 
ATOM 1699 N N   . PRO A 1 218 ? 11.268  -3.722  -13.221 1.00 98.12 218 A 1 
ATOM 1700 C CA  . PRO A 1 218 ? 10.926  -5.134  -13.014 1.00 97.78 218 A 1 
ATOM 1701 C C   . PRO A 1 218 ? 10.799  -5.548  -11.540 1.00 97.70 218 A 1 
ATOM 1702 O O   . PRO A 1 218 ? 10.164  -6.555  -11.234 1.00 97.05 218 A 1 
ATOM 1703 C CB  . PRO A 1 218 ? 12.039  -5.921  -13.709 1.00 97.46 218 A 1 
ATOM 1704 C CG  . PRO A 1 218 ? 12.536  -4.963  -14.788 1.00 96.58 218 A 1 
ATOM 1705 C CD  . PRO A 1 218 ? 12.430  -3.615  -14.092 1.00 97.93 218 A 1 
ATOM 1706 N N   . TRP A 1 219 ? 11.383  -4.785  -10.620 1.00 98.17 219 A 1 
ATOM 1707 C CA  . TRP A 1 219 ? 11.299  -5.049  -9.187  1.00 98.16 219 A 1 
ATOM 1708 C C   . TRP A 1 219 ? 9.972   -4.604  -8.568  1.00 97.95 219 A 1 
ATOM 1709 O O   . TRP A 1 219 ? 9.624   -5.087  -7.493  1.00 97.15 219 A 1 
ATOM 1710 C CB  . TRP A 1 219 ? 12.499  -4.411  -8.485  1.00 98.29 219 A 1 
ATOM 1711 C CG  . TRP A 1 219 ? 13.820  -4.952  -8.943  1.00 98.26 219 A 1 
ATOM 1712 C CD1 . TRP A 1 219 ? 14.662  -4.375  -9.824  1.00 97.37 219 A 1 
ATOM 1713 C CD2 . TRP A 1 219 ? 14.435  -6.221  -8.578  1.00 97.93 219 A 1 
ATOM 1714 N NE1 . TRP A 1 219 ? 15.759  -5.193  -10.027 1.00 96.93 219 A 1 
ATOM 1715 C CE2 . TRP A 1 219 ? 15.664  -6.347  -9.286  1.00 97.46 219 A 1 
ATOM 1716 C CE3 . TRP A 1 219 ? 14.069  -7.276  -7.717  1.00 97.41 219 A 1 
ATOM 1717 C CZ2 . TRP A 1 219 ? 16.490  -7.469  -9.148  1.00 96.85 219 A 1 
ATOM 1718 C CZ3 . TRP A 1 219 ? 14.891  -8.406  -7.569  1.00 96.09 219 A 1 
ATOM 1719 C CH2 . TRP A 1 219 ? 16.097  -8.507  -8.284  1.00 95.63 219 A 1 
ATOM 1720 N N   . LEU A 1 220 ? 9.185   -3.769  -9.254  1.00 97.90 220 A 1 
ATOM 1721 C CA  . LEU A 1 220 ? 7.856   -3.337  -8.796  1.00 97.42 220 A 1 
ATOM 1722 C C   . LEU A 1 220 ? 6.830   -4.478  -8.720  1.00 96.49 220 A 1 
ATOM 1723 O O   . LEU A 1 220 ? 5.785   -4.313  -8.092  1.00 95.18 220 A 1 
ATOM 1724 C CB  . LEU A 1 220 ? 7.322   -2.224  -9.710  1.00 97.59 220 A 1 
ATOM 1725 C CG  . LEU A 1 220 ? 8.102   -0.904  -9.654  1.00 97.20 220 A 1 
ATOM 1726 C CD1 . LEU A 1 220 ? 7.501   0.066   -10.672 1.00 96.00 220 A 1 
ATOM 1727 C CD2 . LEU A 1 220 ? 8.027   -0.265  -8.267  1.00 95.99 220 A 1 
ATOM 1728 N N   . LYS A 1 221 ? 7.132   -5.645  -9.306  1.00 95.85 221 A 1 
ATOM 1729 C CA  . LYS A 1 221 ? 6.326   -6.861  -9.119  1.00 94.33 221 A 1 
ATOM 1730 C C   . LYS A 1 221 ? 6.229   -7.292  -7.653  1.00 94.04 221 A 1 
ATOM 1731 O O   . LYS A 1 221 ? 5.282   -7.966  -7.280  1.00 93.30 221 A 1 
ATOM 1732 C CB  . LYS A 1 221 ? 6.891   -7.989  -9.993  1.00 93.95 221 A 1 
ATOM 1733 C CG  . LYS A 1 221 ? 8.204   -8.561  -9.447  1.00 91.83 221 A 1 
ATOM 1734 C CD  . LYS A 1 221 ? 8.826   -9.556  -10.424 1.00 88.48 221 A 1 
ATOM 1735 C CE  . LYS A 1 221 ? 10.131  -10.066 -9.830  1.00 82.11 221 A 1 
ATOM 1736 N NZ  . LYS A 1 221 ? 10.787  -11.050 -10.724 1.00 75.12 221 A 1 
ATOM 1737 N N   . TYR A 1 222 ? 7.202   -6.914  -6.830  1.00 95.96 222 A 1 
ATOM 1738 C CA  . TYR A 1 222 ? 7.173   -7.148  -5.393  1.00 95.87 222 A 1 
ATOM 1739 C C   . TYR A 1 222 ? 6.389   -6.025  -4.700  1.00 95.42 222 A 1 
ATOM 1740 O O   . TYR A 1 222 ? 6.713   -4.850  -4.886  1.00 94.51 222 A 1 
ATOM 1741 C CB  . TYR A 1 222 ? 8.596   -7.259  -4.852  1.00 96.40 222 A 1 
ATOM 1742 C CG  . TYR A 1 222 ? 9.384   -8.426  -5.415  1.00 96.55 222 A 1 
ATOM 1743 C CD1 . TYR A 1 222 ? 9.161   -9.728  -4.925  1.00 93.77 222 A 1 
ATOM 1744 C CD2 . TYR A 1 222 ? 10.345  -8.211  -6.418  1.00 94.19 222 A 1 
ATOM 1745 C CE1 . TYR A 1 222 ? 9.909   -10.807 -5.426  1.00 93.40 222 A 1 
ATOM 1746 C CE2 . TYR A 1 222 ? 11.095  -9.290  -6.921  1.00 93.51 222 A 1 
ATOM 1747 C CZ  . TYR A 1 222 ? 10.882  -10.591 -6.420  1.00 94.68 222 A 1 
ATOM 1748 O OH  . TYR A 1 222 ? 11.621  -11.629 -6.894  1.00 92.99 222 A 1 
ATOM 1749 N N   . PRO A 1 223 ? 5.359   -6.346  -3.901  1.00 95.09 223 A 1 
ATOM 1750 C CA  . PRO A 1 223 ? 4.444   -5.339  -3.351  1.00 93.77 223 A 1 
ATOM 1751 C C   . PRO A 1 223 ? 5.106   -4.381  -2.354  1.00 94.02 223 A 1 
ATOM 1752 O O   . PRO A 1 223 ? 4.634   -3.258  -2.181  1.00 92.45 223 A 1 
ATOM 1753 C CB  . PRO A 1 223 ? 3.316   -6.147  -2.696  1.00 92.84 223 A 1 
ATOM 1754 C CG  . PRO A 1 223 ? 3.978   -7.479  -2.346  1.00 92.32 223 A 1 
ATOM 1755 C CD  . PRO A 1 223 ? 4.955   -7.677  -3.496  1.00 94.76 223 A 1 
ATOM 1756 N N   . ASN A 1 224 ? 6.201   -4.799  -1.735  1.00 95.27 224 A 1 
ATOM 1757 C CA  . ASN A 1 224 ? 6.954   -4.003  -0.769  1.00 95.82 224 A 1 
ATOM 1758 C C   . ASN A 1 224 ? 8.106   -3.189  -1.385  1.00 96.88 224 A 1 
ATOM 1759 O O   . ASN A 1 224 ? 8.839   -2.544  -0.637  1.00 96.70 224 A 1 
ATOM 1760 C CB  . ASN A 1 224 ? 7.432   -4.926  0.371   1.00 95.06 224 A 1 
ATOM 1761 C CG  . ASN A 1 224 ? 8.480   -5.938  -0.047  1.00 94.04 224 A 1 
ATOM 1762 O OD1 . ASN A 1 224 ? 8.432   -6.505  -1.127  1.00 90.37 224 A 1 
ATOM 1763 N ND2 . ASN A 1 224 ? 9.437   -6.214  0.810   1.00 90.54 224 A 1 
ATOM 1764 N N   . VAL A 1 225 ? 8.281   -3.195  -2.716  1.00 97.33 225 A 1 
ATOM 1765 C CA  . VAL A 1 225 ? 9.366   -2.469  -3.394  1.00 97.80 225 A 1 
ATOM 1766 C C   . VAL A 1 225 ? 8.902   -1.105  -3.905  1.00 97.72 225 A 1 
ATOM 1767 O O   . VAL A 1 225 ? 7.875   -0.976  -4.573  1.00 97.27 225 A 1 
ATOM 1768 C CB  . VAL A 1 225 ? 10.029  -3.312  -4.500  1.00 97.87 225 A 1 
ATOM 1769 C CG1 . VAL A 1 225 ? 11.113  -2.531  -5.259  1.00 96.59 225 A 1 
ATOM 1770 C CG2 . VAL A 1 225 ? 10.708  -4.546  -3.898  1.00 96.02 225 A 1 
ATOM 1771 N N   . HIS A 1 226 ? 9.710   -0.097  -3.629  1.00 98.22 226 A 1 
ATOM 1772 C CA  . HIS A 1 226 ? 9.591   1.296   -4.057  1.00 98.48 226 A 1 
ATOM 1773 C C   . HIS A 1 226 ? 10.890  1.759   -4.730  1.00 98.63 226 A 1 
ATOM 1774 O O   . HIS A 1 226 ? 11.941  1.136   -4.560  1.00 98.32 226 A 1 
ATOM 1775 C CB  . HIS A 1 226 ? 9.256   2.162   -2.842  1.00 98.19 226 A 1 
ATOM 1776 C CG  . HIS A 1 226 ? 8.004   1.728   -2.133  1.00 97.94 226 A 1 
ATOM 1777 N ND1 . HIS A 1 226 ? 6.717   2.006   -2.518  1.00 93.81 226 A 1 
ATOM 1778 C CD2 . HIS A 1 226 ? 7.930   0.936   -1.019  1.00 94.01 226 A 1 
ATOM 1779 C CE1 . HIS A 1 226 ? 5.889   1.395   -1.650  1.00 93.89 226 A 1 
ATOM 1780 N NE2 . HIS A 1 226 ? 6.586   0.733   -0.725  1.00 94.52 226 A 1 
ATOM 1781 N N   . LEU A 1 227 ? 10.823  2.847   -5.502  1.00 98.52 227 A 1 
ATOM 1782 C CA  . LEU A 1 227 ? 11.958  3.321   -6.295  1.00 98.66 227 A 1 
ATOM 1783 C C   . LEU A 1 227 ? 12.484  4.666   -5.795  1.00 98.71 227 A 1 
ATOM 1784 O O   . LEU A 1 227 ? 11.759  5.459   -5.199  1.00 98.49 227 A 1 
ATOM 1785 C CB  . LEU A 1 227 ? 11.588  3.382   -7.790  1.00 98.59 227 A 1 
ATOM 1786 C CG  . LEU A 1 227 ? 10.979  2.099   -8.386  1.00 98.12 227 A 1 
ATOM 1787 C CD1 . LEU A 1 227 ? 10.824  2.264   -9.896  1.00 97.19 227 A 1 
ATOM 1788 C CD2 . LEU A 1 227 ? 11.829  0.854   -8.149  1.00 97.10 227 A 1 
ATOM 1789 N N   . ALA A 1 228 ? 13.750  4.931   -6.087  1.00 98.65 228 A 1 
ATOM 1790 C CA  . ALA A 1 228 ? 14.379  6.216   -5.845  1.00 98.63 228 A 1 
ATOM 1791 C C   . ALA A 1 228 ? 15.403  6.566   -6.926  1.00 98.55 228 A 1 
ATOM 1792 O O   . ALA A 1 228 ? 16.003  5.689   -7.554  1.00 98.11 228 A 1 
ATOM 1793 C CB  . ALA A 1 228 ? 15.005  6.202   -4.457  1.00 98.44 228 A 1 
ATOM 1794 N N   . LEU A 1 229 ? 15.603  7.863   -7.119  1.00 98.45 229 A 1 
ATOM 1795 C CA  . LEU A 1 229 ? 16.637  8.423   -7.979  1.00 98.27 229 A 1 
ATOM 1796 C C   . LEU A 1 229 ? 17.425  9.475   -7.203  1.00 98.11 229 A 1 
ATOM 1797 O O   . LEU A 1 229 ? 16.843  10.409  -6.636  1.00 97.49 229 A 1 
ATOM 1798 C CB  . LEU A 1 229 ? 16.000  9.033   -9.238  1.00 98.06 229 A 1 
ATOM 1799 C CG  . LEU A 1 229 ? 15.350  8.034   -10.211 1.00 97.58 229 A 1 
ATOM 1800 C CD1 . LEU A 1 229 ? 14.636  8.804   -11.324 1.00 96.45 229 A 1 
ATOM 1801 C CD2 . LEU A 1 229 ? 16.370  7.108   -10.870 1.00 96.30 229 A 1 
ATOM 1802 N N   . ASP A 1 230 ? 18.743  9.349   -7.235  1.00 98.09 230 A 1 
ATOM 1803 C CA  . ASP A 1 230 ? 19.648  10.339  -6.665  1.00 98.00 230 A 1 
ATOM 1804 C C   . ASP A 1 230 ? 20.412  11.068  -7.784  1.00 97.99 230 A 1 
ATOM 1805 O O   . ASP A 1 230 ? 21.297  10.488  -8.423  1.00 96.99 230 A 1 
ATOM 1806 C CB  . ASP A 1 230 ? 20.576  9.685   -5.638  1.00 97.49 230 A 1 
ATOM 1807 C CG  . ASP A 1 230 ? 21.439  10.726  -4.908  1.00 96.21 230 A 1 
ATOM 1808 O OD1 . ASP A 1 230 ? 21.346  11.924  -5.272  1.00 92.95 230 A 1 
ATOM 1809 O OD2 . ASP A 1 230 ? 22.212  10.307  -4.026  1.00 91.75 230 A 1 
ATOM 1810 N N   . PRO A 1 231 ? 20.080  12.337  -8.054  1.00 98.07 231 A 1 
ATOM 1811 C CA  . PRO A 1 231 ? 20.764  13.120  -9.071  1.00 97.85 231 A 1 
ATOM 1812 C C   . PRO A 1 231 ? 22.136  13.656  -8.644  1.00 97.57 231 A 1 
ATOM 1813 O O   . PRO A 1 231 ? 22.799  14.267  -9.484  1.00 95.65 231 A 1 
ATOM 1814 C CB  . PRO A 1 231 ? 19.782  14.237  -9.429  1.00 97.25 231 A 1 
ATOM 1815 C CG  . PRO A 1 231 ? 19.032  14.480  -8.130  1.00 95.93 231 A 1 
ATOM 1816 C CD  . PRO A 1 231 ? 18.973  13.092  -7.489  1.00 97.84 231 A 1 
ATOM 1817 N N   . GLU A 1 232 ? 22.602  13.437  -7.406  1.00 97.18 232 A 1 
ATOM 1818 C CA  . GLU A 1 232 ? 23.901  13.946  -6.919  1.00 96.74 232 A 1 
ATOM 1819 C C   . GLU A 1 232 ? 25.035  13.613  -7.895  1.00 96.70 232 A 1 
ATOM 1820 O O   . GLU A 1 232 ? 25.816  14.486  -8.294  1.00 94.84 232 A 1 
ATOM 1821 C CB  . GLU A 1 232 ? 24.217  13.365  -5.525  1.00 95.77 232 A 1 
ATOM 1822 C CG  . GLU A 1 232 ? 25.572  13.893  -4.999  1.00 91.71 232 A 1 
ATOM 1823 C CD  . GLU A 1 232 ? 25.993  13.391  -3.608  1.00 89.73 232 A 1 
ATOM 1824 O OE1 . GLU A 1 232 ? 26.959  13.995  -3.070  1.00 80.03 232 A 1 
ATOM 1825 O OE2 . GLU A 1 232 ? 25.410  12.419  -3.097  1.00 81.55 232 A 1 
ATOM 1826 N N   . TRP A 1 233 ? 25.075  12.354  -8.341  1.00 96.55 233 A 1 
ATOM 1827 C CA  . TRP A 1 233 ? 26.125  11.846  -9.223  1.00 96.35 233 A 1 
ATOM 1828 C C   . TRP A 1 233 ? 25.683  11.682  -10.674 1.00 96.61 233 A 1 
ATOM 1829 O O   . TRP A 1 233 ? 26.320  10.941  -11.423 1.00 94.12 233 A 1 
ATOM 1830 C CB  . TRP A 1 233 ? 26.730  10.573  -8.626  1.00 95.44 233 A 1 
ATOM 1831 C CG  . TRP A 1 233 ? 27.274  10.741  -7.233  1.00 94.72 233 A 1 
ATOM 1832 C CD1 . TRP A 1 233 ? 26.980  9.958   -6.180  1.00 91.07 233 A 1 
ATOM 1833 C CD2 . TRP A 1 233 ? 28.172  11.780  -6.716  1.00 93.43 233 A 1 
ATOM 1834 N NE1 . TRP A 1 233 ? 27.616  10.433  -5.053  1.00 89.88 233 A 1 
ATOM 1835 C CE2 . TRP A 1 233 ? 28.356  11.563  -5.317  1.00 91.21 233 A 1 
ATOM 1836 C CE3 . TRP A 1 233 ? 28.820  12.907  -7.277  1.00 88.98 233 A 1 
ATOM 1837 C CZ2 . TRP A 1 233 ? 29.126  12.422  -4.522  1.00 88.56 233 A 1 
ATOM 1838 C CZ3 . TRP A 1 233 ? 29.598  13.776  -6.482  1.00 86.06 233 A 1 
ATOM 1839 C CH2 . TRP A 1 233 ? 29.746  13.535  -5.108  1.00 85.92 233 A 1 
ATOM 1840 N N   . ARG A 1 234 ? 24.635  12.394  -11.123 1.00 96.18 234 A 1 
ATOM 1841 C CA  . ARG A 1 234 ? 24.267  12.443  -12.547 1.00 96.76 234 A 1 
ATOM 1842 C C   . ARG A 1 234 ? 25.261  13.298  -13.341 1.00 96.64 234 A 1 
ATOM 1843 O O   . ARG A 1 234 ? 24.976  14.431  -13.733 1.00 94.90 234 A 1 
ATOM 1844 C CB  . ARG A 1 234 ? 22.822  12.913  -12.724 1.00 96.37 234 A 1 
ATOM 1845 C CG  . ARG A 1 234 ? 22.396  12.702  -14.185 1.00 94.92 234 A 1 
ATOM 1846 C CD  . ARG A 1 234 ? 21.135  13.480  -14.489 1.00 92.11 234 A 1 
ATOM 1847 N NE  . ARG A 1 234 ? 20.847  13.447  -15.925 1.00 89.10 234 A 1 
ATOM 1848 C CZ  . ARG A 1 234 ? 19.975  14.215  -16.546 1.00 89.22 234 A 1 
ATOM 1849 N NH1 . ARG A 1 234 ? 19.303  15.137  -15.935 1.00 79.72 234 A 1 
ATOM 1850 N NH2 . ARG A 1 234 ? 19.760  14.064  -17.811 1.00 82.39 234 A 1 
ATOM 1851 N N   . THR A 1 235 ? 26.443  12.757  -13.550 1.00 96.24 235 A 1 
ATOM 1852 C CA  . THR A 1 235 ? 27.549  13.428  -14.237 1.00 96.36 235 A 1 
ATOM 1853 C C   . THR A 1 235 ? 28.571  12.404  -14.741 1.00 96.49 235 A 1 
ATOM 1854 O O   . THR A 1 235 ? 28.611  11.256  -14.294 1.00 95.80 235 A 1 
ATOM 1855 C CB  . THR A 1 235 ? 28.208  14.465  -13.305 1.00 96.09 235 A 1 
ATOM 1856 O OG1 . THR A 1 235 ? 29.324  15.029  -13.950 1.00 93.58 235 A 1 
ATOM 1857 C CG2 . THR A 1 235 ? 28.695  13.886  -11.976 1.00 92.97 235 A 1 
ATOM 1858 N N   . THR A 1 236 ? 29.435  12.821  -15.674 1.00 95.79 236 A 1 
ATOM 1859 C CA  . THR A 1 236 ? 30.628  12.052  -16.079 1.00 95.88 236 A 1 
ATOM 1860 C C   . THR A 1 236 ? 31.821  12.260  -15.139 1.00 96.35 236 A 1 
ATOM 1861 O O   . THR A 1 236 ? 32.844  11.590  -15.295 1.00 94.93 236 A 1 
ATOM 1862 C CB  . THR A 1 236 ? 31.040  12.402  -17.515 1.00 95.81 236 A 1 
ATOM 1863 O OG1 . THR A 1 236 ? 31.260  13.792  -17.639 1.00 93.90 236 A 1 
ATOM 1864 C CG2 . THR A 1 236 ? 29.967  12.019  -18.532 1.00 92.01 236 A 1 
ATOM 1865 N N   . LYS A 1 237 ? 31.709  13.171  -14.177 1.00 96.26 237 A 1 
ATOM 1866 C CA  . LYS A 1 237 ? 32.750  13.537  -13.205 1.00 96.72 237 A 1 
ATOM 1867 C C   . LYS A 1 237 ? 32.233  13.445  -11.762 1.00 96.95 237 A 1 
ATOM 1868 O O   . LYS A 1 237 ? 32.196  14.456  -11.053 1.00 95.91 237 A 1 
ATOM 1869 C CB  . LYS A 1 237 ? 33.277  14.943  -13.521 1.00 96.46 237 A 1 
ATOM 1870 C CG  . LYS A 1 237 ? 33.879  15.075  -14.922 1.00 94.75 237 A 1 
ATOM 1871 C CD  . LYS A 1 237 ? 34.288  16.534  -15.105 1.00 91.26 237 A 1 
ATOM 1872 C CE  . LYS A 1 237 ? 34.748  16.805  -16.530 1.00 85.53 237 A 1 
ATOM 1873 N NZ  . LYS A 1 237 ? 34.912  18.264  -16.707 1.00 76.03 237 A 1 
ATOM 1874 N N   . PRO A 1 238 ? 31.804  12.249  -11.316 1.00 96.74 238 A 1 
ATOM 1875 C CA  . PRO A 1 238 ? 31.318  12.076  -9.950  1.00 95.97 238 A 1 
ATOM 1876 C C   . PRO A 1 238 ? 32.400  12.472  -8.939  1.00 95.08 238 A 1 
ATOM 1877 O O   . PRO A 1 238 ? 33.597  12.339  -9.216  1.00 93.34 238 A 1 
ATOM 1878 C CB  . PRO A 1 238 ? 30.924  10.599  -9.840  1.00 95.36 238 A 1 
ATOM 1879 C CG  . PRO A 1 238 ? 31.831  9.921   -10.871 1.00 93.70 238 A 1 
ATOM 1880 C CD  . PRO A 1 238 ? 31.926  10.959  -11.979 1.00 96.09 238 A 1 
ATOM 1881 N N   . MET A 1 239 ? 31.982  12.956  -7.785  1.00 95.11 239 A 1 
ATOM 1882 C CA  . MET A 1 239 ? 32.826  13.491  -6.701  1.00 94.17 239 A 1 
ATOM 1883 C C   . MET A 1 239 ? 33.605  14.778  -7.046  1.00 94.77 239 A 1 
ATOM 1884 O O   . MET A 1 239 ? 34.333  15.293  -6.200  1.00 92.55 239 A 1 
ATOM 1885 C CB  . MET A 1 239 ? 33.751  12.408  -6.121  1.00 92.10 239 A 1 
ATOM 1886 C CG  . MET A 1 239 ? 33.013  11.125  -5.729  1.00 87.91 239 A 1 
ATOM 1887 S SD  . MET A 1 239 ? 34.117  9.831   -5.099  1.00 79.96 239 A 1 
ATOM 1888 C CE  . MET A 1 239 ? 32.858  8.584   -4.684  1.00 71.37 239 A 1 
ATOM 1889 N N   . GLN A 1 240 ? 33.462  15.310  -8.264  1.00 95.41 240 A 1 
ATOM 1890 C CA  . GLN A 1 240 ? 34.057  16.588  -8.680  1.00 95.51 240 A 1 
ATOM 1891 C C   . GLN A 1 240 ? 32.991  17.663  -8.911  1.00 95.68 240 A 1 
ATOM 1892 O O   . GLN A 1 240 ? 33.228  18.839  -8.644  1.00 94.15 240 A 1 
ATOM 1893 C CB  . GLN A 1 240 ? 34.879  16.403  -9.963  1.00 95.44 240 A 1 
ATOM 1894 C CG  . GLN A 1 240 ? 36.040  15.415  -9.794  1.00 91.61 240 A 1 
ATOM 1895 C CD  . GLN A 1 240 ? 36.838  15.228  -11.079 1.00 88.29 240 A 1 
ATOM 1896 O OE1 . GLN A 1 240 ? 36.987  16.106  -11.920 1.00 80.85 240 A 1 
ATOM 1897 N NE2 . GLN A 1 240 ? 37.396  14.056  -11.289 1.00 78.24 240 A 1 
ATOM 1898 N N   . GLU A 1 241 ? 31.833  17.256  -9.417  1.00 95.76 241 A 1 
ATOM 1899 C CA  . GLU A 1 241 ? 30.693  18.143  -9.645  1.00 96.00 241 A 1 
ATOM 1900 C C   . GLU A 1 241 ? 29.385  17.462  -9.232  1.00 96.65 241 A 1 
ATOM 1901 O O   . GLU A 1 241 ? 29.262  16.237  -9.304  1.00 94.87 241 A 1 
ATOM 1902 C CB  . GLU A 1 241 ? 30.676  18.630  -11.108 1.00 92.81 241 A 1 
ATOM 1903 C CG  . GLU A 1 241 ? 30.415  17.514  -12.132 1.00 85.10 241 A 1 
ATOM 1904 C CD  . GLU A 1 241 ? 30.603  17.931  -13.597 1.00 88.52 241 A 1 
ATOM 1905 O OE1 . GLU A 1 241 ? 30.139  17.156  -14.472 1.00 80.98 241 A 1 
ATOM 1906 O OE2 . GLU A 1 241 ? 31.278  18.946  -13.870 1.00 85.04 241 A 1 
ATOM 1907 N N   . ILE A 1 242 ? 28.424  18.272  -8.797  1.00 96.90 242 A 1 
ATOM 1908 C CA  . ILE A 1 242 ? 27.087  17.811  -8.410  1.00 96.90 242 A 1 
ATOM 1909 C C   . ILE A 1 242 ? 26.221  17.747  -9.669  1.00 97.06 242 A 1 
ATOM 1910 O O   . ILE A 1 242 ? 26.138  18.726  -10.419 1.00 95.94 242 A 1 
ATOM 1911 C CB  . ILE A 1 242 ? 26.480  18.726  -7.322  1.00 95.95 242 A 1 
ATOM 1912 C CG1 . ILE A 1 242 ? 27.368  18.729  -6.054  1.00 92.25 242 A 1 
ATOM 1913 C CG2 . ILE A 1 242 ? 25.049  18.281  -6.965  1.00 91.25 242 A 1 
ATOM 1914 C CD1 . ILE A 1 242 ? 26.962  19.787  -5.017  1.00 81.85 242 A 1 
ATOM 1915 N N   . GLY A 1 243 ? 25.580  16.614  -9.878  1.00 97.21 243 A 1 
ATOM 1916 C CA  . GLY A 1 243 ? 24.654  16.378  -10.970 1.00 97.28 243 A 1 
ATOM 1917 C C   . GLY A 1 243 ? 23.314  17.094  -10.805 1.00 97.45 243 A 1 
ATOM 1918 O O   . GLY A 1 243 ? 23.022  17.721  -9.783  1.00 96.87 243 A 1 
ATOM 1919 N N   . SER A 1 244 ? 22.482  17.012  -11.836 1.00 97.31 244 A 1 
ATOM 1920 C CA  . SER A 1 244 ? 21.153  17.624  -11.821 1.00 97.47 244 A 1 
ATOM 1921 C C   . SER A 1 244 ? 20.143  16.895  -12.701 1.00 97.84 244 A 1 
ATOM 1922 O O   . SER A 1 244 ? 20.503  16.231  -13.677 1.00 97.12 244 A 1 
ATOM 1923 C CB  . SER A 1 244 ? 21.235  19.102  -12.232 1.00 96.24 244 A 1 
ATOM 1924 O OG  . SER A 1 244 ? 21.678  19.247  -13.570 1.00 91.02 244 A 1 
ATOM 1925 N N   . VAL A 1 245 ? 18.869  17.084  -12.376 1.00 97.84 245 A 1 
ATOM 1926 C CA  . VAL A 1 245 ? 17.717  16.680  -13.193 1.00 97.92 245 A 1 
ATOM 1927 C C   . VAL A 1 245 ? 16.796  17.876  -13.421 1.00 97.96 245 A 1 
ATOM 1928 O O   . VAL A 1 245 ? 16.799  18.844  -12.653 1.00 97.59 245 A 1 
ATOM 1929 C CB  . VAL A 1 245 ? 16.949  15.495  -12.576 1.00 97.70 245 A 1 
ATOM 1930 C CG1 . VAL A 1 245 ? 17.810  14.231  -12.564 1.00 95.05 245 A 1 
ATOM 1931 C CG2 . VAL A 1 245 ? 16.457  15.776  -11.150 1.00 94.69 245 A 1 
ATOM 1932 N N   . THR A 1 246 ? 16.009  17.826  -14.488 1.00 97.83 246 A 1 
ATOM 1933 C CA  . THR A 1 246 ? 14.973  18.824  -14.780 1.00 97.91 246 A 1 
ATOM 1934 C C   . THR A 1 246 ? 13.614  18.366  -14.253 1.00 98.13 246 A 1 
ATOM 1935 O O   . THR A 1 246 ? 13.383  17.171  -14.053 1.00 98.09 246 A 1 
ATOM 1936 C CB  . THR A 1 246 ? 14.895  19.129  -16.282 1.00 97.77 246 A 1 
ATOM 1937 O OG1 . THR A 1 246 ? 14.489  17.987  -16.995 1.00 95.63 246 A 1 
ATOM 1938 C CG2 . THR A 1 246 ? 16.229  19.581  -16.878 1.00 94.73 246 A 1 
ATOM 1939 N N   . ALA A 1 247 ? 12.687  19.307  -14.057 1.00 97.80 247 A 1 
ATOM 1940 C CA  . ALA A 1 247 ? 11.297  18.975  -13.740 1.00 97.99 247 A 1 
ATOM 1941 C C   . ALA A 1 247 ? 10.668  18.056  -14.797 1.00 98.18 247 A 1 
ATOM 1942 O O   . ALA A 1 247 ? 10.001  17.090  -14.441 1.00 98.15 247 A 1 
ATOM 1943 C CB  . ALA A 1 247 ? 10.504  20.275  -13.619 1.00 97.81 247 A 1 
ATOM 1944 N N   . ASP A 1 248 ? 10.935  18.303  -16.077 1.00 97.88 248 A 1 
ATOM 1945 C CA  . ASP A 1 248 ? 10.408  17.487  -17.177 1.00 97.91 248 A 1 
ATOM 1946 C C   . ASP A 1 248 ? 10.892  16.034  -17.098 1.00 98.12 248 A 1 
ATOM 1947 O O   . ASP A 1 248 ? 10.110  15.110  -17.309 1.00 97.78 248 A 1 
ATOM 1948 C CB  . ASP A 1 248 ? 10.802  18.107  -18.527 1.00 97.66 248 A 1 
ATOM 1949 C CG  . ASP A 1 248 ? 10.167  19.477  -18.789 1.00 93.58 248 A 1 
ATOM 1950 O OD1 . ASP A 1 248 ? 9.088   19.756  -18.218 1.00 87.50 248 A 1 
ATOM 1951 O OD2 . ASP A 1 248 ? 10.782  20.253  -19.554 1.00 87.29 248 A 1 
ATOM 1952 N N   . GLU A 1 249 ? 12.154  15.814  -16.722 1.00 98.06 249 A 1 
ATOM 1953 C CA  . GLU A 1 249 ? 12.691  14.466  -16.508 1.00 98.09 249 A 1 
ATOM 1954 C C   . GLU A 1 249 ? 12.046  13.777  -15.303 1.00 98.30 249 A 1 
ATOM 1955 O O   . GLU A 1 249 ? 11.722  12.592  -15.386 1.00 98.09 249 A 1 
ATOM 1956 C CB  . GLU A 1 249 ? 14.209  14.533  -16.316 1.00 97.95 249 A 1 
ATOM 1957 C CG  . GLU A 1 249 ? 14.939  14.846  -17.631 1.00 97.02 249 A 1 
ATOM 1958 C CD  . GLU A 1 249 ? 16.424  15.124  -17.389 1.00 97.34 249 A 1 
ATOM 1959 O OE1 . GLU A 1 249 ? 17.270  14.556  -18.119 1.00 92.88 249 A 1 
ATOM 1960 O OE2 . GLU A 1 249 ? 16.777  15.880  -16.459 1.00 93.84 249 A 1 
ATOM 1961 N N   . ILE A 1 250 ? 11.795  14.505  -14.213 1.00 98.14 250 A 1 
ATOM 1962 C CA  . ILE A 1 250 ? 11.081  13.967  -13.043 1.00 98.27 250 A 1 
ATOM 1963 C C   . ILE A 1 250 ? 9.639   13.610  -13.416 1.00 98.35 250 A 1 
ATOM 1964 O O   . ILE A 1 250 ? 9.156   12.534  -13.060 1.00 98.24 250 A 1 
ATOM 1965 C CB  . ILE A 1 250 ? 11.141  14.953  -11.853 1.00 98.22 250 A 1 
ATOM 1966 C CG1 . ILE A 1 250 ? 12.596  15.095  -11.352 1.00 97.46 250 A 1 
ATOM 1967 C CG2 . ILE A 1 250 ? 10.234  14.479  -10.696 1.00 97.56 250 A 1 
ATOM 1968 C CD1 . ILE A 1 250 ? 12.790  16.221  -10.329 1.00 95.02 250 A 1 
ATOM 1969 N N   . ASN A 1 251 ? 8.955   14.467  -14.166 1.00 98.21 251 A 1 
ATOM 1970 C CA  . ASN A 1 251 ? 7.601   14.198  -14.646 1.00 98.21 251 A 1 
ATOM 1971 C C   . ASN A 1 251 ? 7.579   12.998  -15.604 1.00 98.26 251 A 1 
ATOM 1972 O O   . ASN A 1 251 ? 6.694   12.145  -15.525 1.00 98.08 251 A 1 
ATOM 1973 C CB  . ASN A 1 251 ? 7.051   15.469  -15.315 1.00 98.22 251 A 1 
ATOM 1974 C CG  . ASN A 1 251 ? 6.843   16.623  -14.349 1.00 98.10 251 A 1 
ATOM 1975 O OD1 . ASN A 1 251 ? 6.867   16.472  -13.141 1.00 93.81 251 A 1 
ATOM 1976 N ND2 . ASN A 1 251 ? 6.605   17.807  -14.860 1.00 93.85 251 A 1 
ATOM 1977 N N   . GLN A 1 252 ? 8.583   12.886  -16.473 1.00 98.29 252 A 1 
ATOM 1978 C CA  . GLN A 1 252 ? 8.725   11.752  -17.381 1.00 98.28 252 A 1 
ATOM 1979 C C   . GLN A 1 252 ? 8.924   10.435  -16.623 1.00 98.38 252 A 1 
ATOM 1980 O O   . GLN A 1 252 ? 8.244   9.461   -16.936 1.00 98.21 252 A 1 
ATOM 1981 C CB  . GLN A 1 252 ? 9.882   12.015  -18.353 1.00 98.10 252 A 1 
ATOM 1982 C CG  . GLN A 1 252 ? 10.004  10.902  -19.405 1.00 94.76 252 A 1 
ATOM 1983 C CD  . GLN A 1 252 ? 11.193  11.094  -20.342 1.00 91.36 252 A 1 
ATOM 1984 O OE1 . GLN A 1 252 ? 12.109  11.869  -20.123 1.00 83.81 252 A 1 
ATOM 1985 N NE2 . GLN A 1 252 ? 11.245  10.354  -21.433 1.00 80.75 252 A 1 
ATOM 1986 N N   . VAL A 1 253 ? 9.821   10.380  -15.635 1.00 98.34 253 A 1 
ATOM 1987 C CA  . VAL A 1 253 ? 10.061  9.130   -14.895 1.00 98.31 253 A 1 
ATOM 1988 C C   . VAL A 1 253 ? 8.839   8.686   -14.099 1.00 98.48 253 A 1 
ATOM 1989 O O   . VAL A 1 253 ? 8.562   7.492   -14.051 1.00 98.20 253 A 1 
ATOM 1990 C CB  . VAL A 1 253 ? 11.316  9.169   -14.001 1.00 97.48 253 A 1 
ATOM 1991 C CG1 . VAL A 1 253 ? 12.582  9.320   -14.843 1.00 92.89 253 A 1 
ATOM 1992 C CG2 . VAL A 1 253 ? 11.296  10.251  -12.923 1.00 91.94 253 A 1 
ATOM 1993 N N   . GLN A 1 254 ? 8.070   9.621   -13.550 1.00 98.33 254 A 1 
ATOM 1994 C CA  . GLN A 1 254 ? 6.801   9.298   -12.897 1.00 98.23 254 A 1 
ATOM 1995 C C   . GLN A 1 254 ? 5.810   8.657   -13.874 1.00 98.21 254 A 1 
ATOM 1996 O O   . GLN A 1 254 ? 5.268   7.595   -13.569 1.00 98.08 254 A 1 
ATOM 1997 C CB  . GLN A 1 254 ? 6.195   10.566  -12.293 1.00 98.09 254 A 1 
ATOM 1998 C CG  . GLN A 1 254 ? 6.934   11.062  -11.045 1.00 97.44 254 A 1 
ATOM 1999 C CD  . GLN A 1 254 ? 6.267   12.329  -10.539 1.00 98.01 254 A 1 
ATOM 2000 O OE1 . GLN A 1 254 ? 5.356   12.284  -9.731  1.00 93.79 254 A 1 
ATOM 2001 N NE2 . GLN A 1 254 ? 6.647   13.488  -11.034 1.00 93.06 254 A 1 
ATOM 2002 N N   . ARG A 1 255 ? 5.623   9.247   -15.060 1.00 98.11 255 A 1 
ATOM 2003 C CA  . ARG A 1 255 ? 4.742   8.689   -16.106 1.00 97.96 255 A 1 
ATOM 2004 C C   . ARG A 1 255 ? 5.195   7.309   -16.561 1.00 97.96 255 A 1 
ATOM 2005 O O   . ARG A 1 255 ? 4.394   6.386   -16.572 1.00 97.63 255 A 1 
ATOM 2006 C CB  . ARG A 1 255 ? 4.638   9.657   -17.298 1.00 97.84 255 A 1 
ATOM 2007 C CG  . ARG A 1 255 ? 3.742   10.864  -16.970 1.00 93.04 255 A 1 
ATOM 2008 C CD  . ARG A 1 255 ? 3.534   11.769  -18.185 1.00 90.70 255 A 1 
ATOM 2009 N NE  . ARG A 1 255 ? 4.662   12.708  -18.407 1.00 82.41 255 A 1 
ATOM 2010 C CZ  . ARG A 1 255 ? 4.718   13.959  -17.965 1.00 74.29 255 A 1 
ATOM 2011 N NH1 . ARG A 1 255 ? 3.773   14.499  -17.239 1.00 66.37 255 A 1 
ATOM 2012 N NH2 . ARG A 1 255 ? 5.737   14.711  -18.247 1.00 66.35 255 A 1 
ATOM 2013 N N   . VAL A 1 256 ? 6.488   7.130   -16.837 1.00 98.44 256 A 1 
ATOM 2014 C CA  . VAL A 1 256 ? 7.056   5.826   -17.223 1.00 98.43 256 A 1 
ATOM 2015 C C   . VAL A 1 256 ? 6.819   4.767   -16.143 1.00 98.49 256 A 1 
ATOM 2016 O O   . VAL A 1 256 ? 6.531   3.612   -16.453 1.00 98.21 256 A 1 
ATOM 2017 C CB  . VAL A 1 256 ? 8.563   5.975   -17.519 1.00 98.33 256 A 1 
ATOM 2018 C CG1 . VAL A 1 256 ? 9.290   4.634   -17.685 1.00 97.21 256 A 1 
ATOM 2019 C CG2 . VAL A 1 256 ? 8.800   6.769   -18.813 1.00 97.10 256 A 1 
ATOM 2020 N N   . MET A 1 257 ? 6.937   5.140   -14.874 1.00 98.30 257 A 1 
ATOM 2021 C CA  . MET A 1 257 ? 6.668   4.233   -13.757 1.00 98.31 257 A 1 
ATOM 2022 C C   . MET A 1 257 ? 5.182   3.879   -13.662 1.00 98.21 257 A 1 
ATOM 2023 O O   . MET A 1 257 ? 4.848   2.704   -13.500 1.00 97.72 257 A 1 
ATOM 2024 C CB  . MET A 1 257 ? 7.191   4.873   -12.467 1.00 98.24 257 A 1 
ATOM 2025 C CG  . MET A 1 257 ? 7.024   3.985   -11.237 1.00 97.40 257 A 1 
ATOM 2026 S SD  . MET A 1 257 ? 7.836   4.693   -9.781  1.00 97.62 257 A 1 
ATOM 2027 C CE  . MET A 1 257 ? 7.220   3.571   -8.498  1.00 92.90 257 A 1 
ATOM 2028 N N   . GLU A 1 258 ? 4.289   4.860   -13.781 1.00 97.90 258 A 1 
ATOM 2029 C CA  . GLU A 1 258 ? 2.840   4.652   -13.734 1.00 97.36 258 A 1 
ATOM 2030 C C   . GLU A 1 258 ? 2.349   3.792   -14.906 1.00 97.00 258 A 1 
ATOM 2031 O O   . GLU A 1 258 ? 1.629   2.816   -14.681 1.00 96.42 258 A 1 
ATOM 2032 C CB  . GLU A 1 258 ? 2.125   6.009   -13.674 1.00 96.37 258 A 1 
ATOM 2033 C CG  . GLU A 1 258 ? 0.607   5.839   -13.598 1.00 94.40 258 A 1 
ATOM 2034 C CD  . GLU A 1 258 ? -0.096  7.117   -13.135 1.00 93.91 258 A 1 
ATOM 2035 O OE1 . GLU A 1 258 ? -0.619  7.110   -11.992 1.00 86.37 258 A 1 
ATOM 2036 O OE2 . GLU A 1 258 ? -0.123  8.092   -13.901 1.00 87.12 258 A 1 
ATOM 2037 N N   . GLU A 1 259 ? 2.776   4.101   -16.129 1.00 97.08 259 A 1 
ATOM 2038 C CA  . GLU A 1 259 ? 2.477   3.323   -17.335 1.00 96.80 259 A 1 
ATOM 2039 C C   . GLU A 1 259 ? 2.899   1.863   -17.160 1.00 96.53 259 A 1 
ATOM 2040 O O   . GLU A 1 259 ? 2.085   0.958   -17.334 1.00 95.87 259 A 1 
ATOM 2041 C CB  . GLU A 1 259 ? 3.199   3.945   -18.545 1.00 96.94 259 A 1 
ATOM 2042 C CG  . GLU A 1 259 ? 2.552   5.256   -19.028 1.00 93.13 259 A 1 
ATOM 2043 C CD  . GLU A 1 259 ? 3.423   6.040   -20.035 1.00 91.47 259 A 1 
ATOM 2044 O OE1 . GLU A 1 259 ? 3.035   7.183   -20.370 1.00 83.32 259 A 1 
ATOM 2045 O OE2 . GLU A 1 259 ? 4.498   5.534   -20.441 1.00 85.66 259 A 1 
ATOM 2046 N N   . TYR A 1 260 ? 4.123   1.627   -16.690 1.00 97.97 260 A 1 
ATOM 2047 C CA  . TYR A 1 260 ? 4.600   0.276   -16.399 1.00 98.02 260 A 1 
ATOM 2048 C C   . TYR A 1 260 ? 3.723   -0.441  -15.368 1.00 97.81 260 A 1 
ATOM 2049 O O   . TYR A 1 260 ? 3.416   -1.625  -15.517 1.00 97.19 260 A 1 
ATOM 2050 C CB  . TYR A 1 260 ? 6.051   0.341   -15.914 1.00 98.24 260 A 1 
ATOM 2051 C CG  . TYR A 1 260 ? 6.639   -1.020  -15.605 1.00 98.34 260 A 1 
ATOM 2052 C CD1 . TYR A 1 260 ? 6.551   -1.562  -14.307 1.00 97.77 260 A 1 
ATOM 2053 C CD2 . TYR A 1 260 ? 7.237   -1.769  -16.636 1.00 97.85 260 A 1 
ATOM 2054 C CE1 . TYR A 1 260 ? 7.058   -2.850  -14.041 1.00 97.62 260 A 1 
ATOM 2055 C CE2 . TYR A 1 260 ? 7.747   -3.053  -16.376 1.00 97.59 260 A 1 
ATOM 2056 C CZ  . TYR A 1 260 ? 7.655   -3.596  -15.078 1.00 97.86 260 A 1 
ATOM 2057 O OH  . TYR A 1 260 ? 8.137   -4.845  -14.829 1.00 97.11 260 A 1 
ATOM 2058 N N   . MET A 1 261 ? 3.304   0.247   -14.303 1.00 96.97 261 A 1 
ATOM 2059 C CA  . MET A 1 261 ? 2.431   -0.335  -13.282 1.00 95.89 261 A 1 
ATOM 2060 C C   . MET A 1 261 ? 1.049   -0.694  -13.836 1.00 94.47 261 A 1 
ATOM 2061 O O   . MET A 1 261 ? 0.503   -1.729  -13.464 1.00 92.87 261 A 1 
ATOM 2062 C CB  . MET A 1 261 ? 2.279   0.629   -12.101 1.00 95.74 261 A 1 
ATOM 2063 C CG  . MET A 1 261 ? 3.535   0.713   -11.233 1.00 95.00 261 A 1 
ATOM 2064 S SD  . MET A 1 261 ? 3.428   1.927   -9.895  1.00 94.19 261 A 1 
ATOM 2065 C CE  . MET A 1 261 ? 2.141   1.158   -8.873  1.00 89.23 261 A 1 
ATOM 2066 N N   . ILE A 1 262 ? 0.491   0.144   -14.716 1.00 93.85 262 A 1 
ATOM 2067 C CA  . ILE A 1 262 ? -0.793  -0.100  -15.381 1.00 92.00 262 A 1 
ATOM 2068 C C   . ILE A 1 262 ? -0.676  -1.294  -16.329 1.00 91.04 262 A 1 
ATOM 2069 O O   . ILE A 1 262 ? -1.454  -2.238  -16.208 1.00 90.49 262 A 1 
ATOM 2070 C CB  . ILE A 1 262 ? -1.284  1.184   -16.093 1.00 92.43 262 A 1 
ATOM 2071 C CG1 . ILE A 1 262 ? -1.654  2.262   -15.046 1.00 92.41 262 A 1 
ATOM 2072 C CG2 . ILE A 1 262 ? -2.493  0.891   -17.003 1.00 92.11 262 A 1 
ATOM 2073 C CD1 . ILE A 1 262 ? -1.823  3.669   -15.636 1.00 88.02 262 A 1 
ATOM 2074 N N   . GLU A 1 263 ? 0.311   -1.293  -17.218 1.00 92.92 263 A 1 
ATOM 2075 C CA  . GLU A 1 263 ? 0.538   -2.357  -18.206 1.00 93.23 263 A 1 
ATOM 2076 C C   . GLU A 1 263 ? 0.762   -3.729  -17.557 1.00 92.67 263 A 1 
ATOM 2077 O O   . GLU A 1 263 ? 0.273   -4.744  -18.046 1.00 91.48 263 A 1 
ATOM 2078 C CB  . GLU A 1 263 ? 1.769   -2.007  -19.054 1.00 94.23 263 A 1 
ATOM 2079 C CG  . GLU A 1 263 ? 1.525   -0.861  -20.049 1.00 87.82 263 A 1 
ATOM 2080 C CD  . GLU A 1 263 ? 2.796   -0.465  -20.829 1.00 86.02 263 A 1 
ATOM 2081 O OE1 . GLU A 1 263 ? 2.671   0.394   -21.729 1.00 77.86 263 A 1 
ATOM 2082 O OE2 . GLU A 1 263 ? 3.877   -1.046  -20.560 1.00 80.05 263 A 1 
ATOM 2083 N N   . ASN A 1 264 ? 1.463   -3.758  -16.430 1.00 94.34 264 A 1 
ATOM 2084 C CA  . ASN A 1 264 ? 1.777   -4.987  -15.697 1.00 93.18 264 A 1 
ATOM 2085 C C   . ASN A 1 264 ? 0.782   -5.297  -14.567 1.00 91.83 264 A 1 
ATOM 2086 O O   . ASN A 1 264 ? 1.046   -6.184  -13.755 1.00 89.88 264 A 1 
ATOM 2087 C CB  . ASN A 1 264 ? 3.239   -4.942  -15.221 1.00 95.01 264 A 1 
ATOM 2088 C CG  . ASN A 1 264 ? 4.217   -4.967  -16.376 1.00 95.59 264 A 1 
ATOM 2089 O OD1 . ASN A 1 264 ? 4.672   -6.012  -16.805 1.00 88.20 264 A 1 
ATOM 2090 N ND2 . ASN A 1 264 ? 4.567   -3.826  -16.919 1.00 88.82 264 A 1 
ATOM 2091 N N   . GLN A 1 265 ? -0.348  -4.572  -14.504 1.00 90.73 265 A 1 
ATOM 2092 C CA  . GLN A 1 265 ? -1.404  -4.770  -13.504 1.00 88.22 265 A 1 
ATOM 2093 C C   . GLN A 1 265 ? -0.881  -4.757  -12.054 1.00 88.02 265 A 1 
ATOM 2094 O O   . GLN A 1 265 ? -1.345  -5.508  -11.195 1.00 85.91 265 A 1 
ATOM 2095 C CB  . GLN A 1 265 ? -2.223  -6.030  -13.840 1.00 88.30 265 A 1 
ATOM 2096 C CG  . GLN A 1 265 ? -2.830  -5.989  -15.253 1.00 86.81 265 A 1 
ATOM 2097 C CD  . GLN A 1 265 ? -3.588  -7.265  -15.605 1.00 80.45 265 A 1 
ATOM 2098 O OE1 . GLN A 1 265 ? -3.731  -8.204  -14.838 1.00 75.52 265 A 1 
ATOM 2099 N NE2 . GLN A 1 265 ? -4.106  -7.357  -16.811 1.00 72.38 265 A 1 
ATOM 2100 N N   . ILE A 1 266 ? 0.094   -3.901  -11.772 1.00 92.12 266 A 1 
ATOM 2101 C CA  . ILE A 1 266 ? 0.661   -3.753  -10.429 1.00 92.65 266 A 1 
ATOM 2102 C C   . ILE A 1 266 ? -0.338  -2.972  -9.562  1.00 91.61 266 A 1 
ATOM 2103 O O   . ILE A 1 266 ? -0.669  -1.818  -9.885  1.00 90.48 266 A 1 
ATOM 2104 C CB  . ILE A 1 266 ? 2.065   -3.116  -10.481 1.00 94.40 266 A 1 
ATOM 2105 C CG1 . ILE A 1 266 ? 3.031   -4.038  -11.263 1.00 94.18 266 A 1 
ATOM 2106 C CG2 . ILE A 1 266 ? 2.591   -2.860  -9.060  1.00 93.97 266 A 1 
ATOM 2107 C CD1 . ILE A 1 266 ? 4.415   -3.438  -11.526 1.00 91.86 266 A 1 
ATOM 2108 N N   . PRO A 1 267 ? -0.843  -3.581  -8.468  1.00 90.86 267 A 1 
ATOM 2109 C CA  . PRO A 1 267 ? -1.860  -2.955  -7.636  1.00 89.76 267 A 1 
ATOM 2110 C C   . PRO A 1 267 ? -1.270  -1.871  -6.727  1.00 89.78 267 A 1 
ATOM 2111 O O   . PRO A 1 267 ? -0.076  -1.875  -6.404  1.00 88.26 267 A 1 
ATOM 2112 C CB  . PRO A 1 267 ? -2.485  -4.106  -6.836  1.00 88.94 267 A 1 
ATOM 2113 C CG  . PRO A 1 267 ? -1.320  -5.079  -6.660  1.00 88.74 267 A 1 
ATOM 2114 C CD  . PRO A 1 267 ? -0.563  -4.931  -7.975  1.00 91.03 267 A 1 
ATOM 2115 N N   . GLY A 1 268 ? -2.142  -0.975  -6.274  1.00 90.11 268 A 1 
ATOM 2116 C CA  . GLY A 1 268 ? -1.825  0.051   -5.287  1.00 90.26 268 A 1 
ATOM 2117 C C   . GLY A 1 268 ? -0.976  1.204   -5.812  1.00 91.82 268 A 1 
ATOM 2118 O O   . GLY A 1 268 ? -0.853  1.419   -7.024  1.00 90.72 268 A 1 
ATOM 2119 N N   . GLU A 1 269 ? -0.406  1.945   -4.875  1.00 92.06 269 A 1 
ATOM 2120 C CA  . GLU A 1 269 ? 0.560   3.001   -5.157  1.00 93.16 269 A 1 
ATOM 2121 C C   . GLU A 1 269 ? 2.004   2.527   -4.911  1.00 94.32 269 A 1 
ATOM 2122 O O   . GLU A 1 269 ? 2.271   1.612   -4.121  1.00 93.57 269 A 1 
ATOM 2123 C CB  . GLU A 1 269 ? 0.224   4.307   -4.402  1.00 90.50 269 A 1 
ATOM 2124 C CG  . GLU A 1 269 ? 0.395   4.230   -2.877  1.00 86.80 269 A 1 
ATOM 2125 C CD  . GLU A 1 269 ? 0.284   5.599   -2.183  1.00 86.67 269 A 1 
ATOM 2126 O OE1 . GLU A 1 269 ? 0.966   5.799   -1.149  1.00 79.16 269 A 1 
ATOM 2127 O OE2 . GLU A 1 269 ? -0.476  6.479   -2.631  1.00 81.47 269 A 1 
ATOM 2128 N N   . ARG A 1 270 ? 2.948   3.178   -5.583  1.00 96.80 270 A 1 
ATOM 2129 C CA  . ARG A 1 270 ? 4.379   3.049   -5.302  1.00 97.10 270 A 1 
ATOM 2130 C C   . ARG A 1 270 ? 4.996   4.418   -5.069  1.00 97.52 270 A 1 
ATOM 2131 O O   . ARG A 1 270 ? 4.623   5.397   -5.714  1.00 96.74 270 A 1 
ATOM 2132 C CB  . ARG A 1 270 ? 5.087   2.312   -6.440  1.00 96.37 270 A 1 
ATOM 2133 C CG  . ARG A 1 270 ? 4.713   0.831   -6.556  1.00 93.53 270 A 1 
ATOM 2134 C CD  . ARG A 1 270 ? 5.190   0.014   -5.351  1.00 92.85 270 A 1 
ATOM 2135 N NE  . ARG A 1 270 ? 4.873   -1.408  -5.530  1.00 91.28 270 A 1 
ATOM 2136 C CZ  . ARG A 1 270 ? 3.696   -1.970  -5.303  1.00 92.35 270 A 1 
ATOM 2137 N NH1 . ARG A 1 270 ? 2.684   -1.309  -4.816  1.00 84.43 270 A 1 
ATOM 2138 N NH2 . ARG A 1 270 ? 3.522   -3.222  -5.591  1.00 85.68 270 A 1 
ATOM 2139 N N   . LEU A 1 271 ? 5.937   4.468   -4.154  1.00 97.73 271 A 1 
ATOM 2140 C CA  . LEU A 1 271 ? 6.682   5.686   -3.872  1.00 98.15 271 A 1 
ATOM 2141 C C   . LEU A 1 271 ? 7.837   5.827   -4.867  1.00 98.40 271 A 1 
ATOM 2142 O O   . LEU A 1 271 ? 8.533   4.849   -5.155  1.00 98.28 271 A 1 
ATOM 2143 C CB  . LEU A 1 271 ? 7.157   5.705   -2.407  1.00 98.06 271 A 1 
ATOM 2144 C CG  . LEU A 1 271 ? 6.054   5.432   -1.358  1.00 97.16 271 A 1 
ATOM 2145 C CD1 . LEU A 1 271 ? 6.637   5.454   0.050   1.00 94.90 271 A 1 
ATOM 2146 C CD2 . LEU A 1 271 ? 4.928   6.461   -1.405  1.00 94.18 271 A 1 
ATOM 2147 N N   . LEU A 1 272 ? 8.043   7.042   -5.355  1.00 98.36 272 A 1 
ATOM 2148 C CA  . LEU A 1 272 ? 9.234   7.439   -6.096  1.00 98.57 272 A 1 
ATOM 2149 C C   . LEU A 1 272 ? 9.920   8.562   -5.319  1.00 98.62 272 A 1 
ATOM 2150 O O   . LEU A 1 272 ? 9.376   9.656   -5.198  1.00 98.45 272 A 1 
ATOM 2151 C CB  . LEU A 1 272 ? 8.845   7.860   -7.523  1.00 98.61 272 A 1 
ATOM 2152 C CG  . LEU A 1 272 ? 10.036  8.350   -8.371  1.00 98.31 272 A 1 
ATOM 2153 C CD1 . LEU A 1 272 ? 11.087  7.256   -8.583  1.00 97.19 272 A 1 
ATOM 2154 C CD2 . LEU A 1 272 ? 9.537   8.810   -9.738  1.00 97.14 272 A 1 
ATOM 2155 N N   . VAL A 1 273 ? 11.106  8.288   -4.787  1.00 98.52 273 A 1 
ATOM 2156 C CA  . VAL A 1 273 ? 11.872  9.284   -4.028  1.00 98.55 273 A 1 
ATOM 2157 C C   . VAL A 1 273 ? 12.850  9.994   -4.956  1.00 98.52 273 A 1 
ATOM 2158 O O   . VAL A 1 273 ? 13.554  9.348   -5.728  1.00 98.25 273 A 1 
ATOM 2159 C CB  . VAL A 1 273 ? 12.580  8.665   -2.809  1.00 98.45 273 A 1 
ATOM 2160 C CG1 . VAL A 1 273 ? 13.207  9.752   -1.932  1.00 97.58 273 A 1 
ATOM 2161 C CG2 . VAL A 1 273 ? 11.623  7.845   -1.934  1.00 97.51 273 A 1 
ATOM 2162 N N   . ILE A 1 274 ? 12.916  11.323  -4.863  1.00 98.45 274 A 1 
ATOM 2163 C CA  . ILE A 1 274 ? 13.954  12.133  -5.501  1.00 98.35 274 A 1 
ATOM 2164 C C   . ILE A 1 274 ? 14.758  12.858  -4.419  1.00 98.32 274 A 1 
ATOM 2165 O O   . ILE A 1 274 ? 14.189  13.542  -3.561  1.00 97.96 274 A 1 
ATOM 2166 C CB  . ILE A 1 274 ? 13.345  13.073  -6.570  1.00 97.85 274 A 1 
ATOM 2167 C CG1 . ILE A 1 274 ? 14.420  13.808  -7.400  1.00 87.94 274 A 1 
ATOM 2168 C CG2 . ILE A 1 274 ? 12.354  14.103  -5.988  1.00 88.75 274 A 1 
ATOM 2169 C CD1 . ILE A 1 274 ? 15.205  12.891  -8.333  1.00 80.97 274 A 1 
ATOM 2170 N N   . HIS A 1 275 ? 16.080  12.698  -4.451  1.00 98.06 275 A 1 
ATOM 2171 C CA  . HIS A 1 275 ? 16.981  13.305  -3.476  1.00 97.98 275 A 1 
ATOM 2172 C C   . HIS A 1 275 ? 17.382  14.723  -3.879  1.00 97.83 275 A 1 
ATOM 2173 O O   . HIS A 1 275 ? 17.628  15.011  -5.051  1.00 96.79 275 A 1 
ATOM 2174 C CB  . HIS A 1 275 ? 18.201  12.401  -3.272  1.00 97.71 275 A 1 
ATOM 2175 C CG  . HIS A 1 275 ? 17.853  11.134  -2.533  1.00 97.65 275 A 1 
ATOM 2176 N ND1 . HIS A 1 275 ? 18.011  10.938  -1.179  1.00 91.96 275 A 1 
ATOM 2177 C CD2 . HIS A 1 275 ? 17.278  10.016  -3.052  1.00 92.32 275 A 1 
ATOM 2178 C CE1 . HIS A 1 275 ? 17.547  9.714   -0.897  1.00 93.38 275 A 1 
ATOM 2179 N NE2 . HIS A 1 275 ? 17.077  9.127   -2.003  1.00 94.20 275 A 1 
ATOM 2180 N N   . GLN A 1 276 ? 17.458  15.622  -2.904  1.00 96.67 276 A 1 
ATOM 2181 C CA  . GLN A 1 276 ? 17.964  16.976  -3.113  1.00 96.83 276 A 1 
ATOM 2182 C C   . GLN A 1 276 ? 18.548  17.570  -1.829  1.00 96.20 276 A 1 
ATOM 2183 O O   . GLN A 1 276 ? 17.831  17.784  -0.857  1.00 93.92 276 A 1 
ATOM 2184 C CB  . GLN A 1 276 ? 16.845  17.869  -3.676  1.00 96.31 276 A 1 
ATOM 2185 C CG  . GLN A 1 276 ? 17.381  19.271  -4.006  1.00 94.10 276 A 1 
ATOM 2186 C CD  . GLN A 1 276 ? 16.366  20.204  -4.647  1.00 93.86 276 A 1 
ATOM 2187 O OE1 . GLN A 1 276 ? 15.164  20.099  -4.523  1.00 87.30 276 A 1 
ATOM 2188 N NE2 . GLN A 1 276 ? 16.835  21.209  -5.360  1.00 84.17 276 A 1 
ATOM 2189 N N   . PHE A 1 277 ? 19.815  17.951  -1.864  1.00 96.11 277 A 1 
ATOM 2190 C CA  . PHE A 1 277 ? 20.434  18.778  -0.817  1.00 94.95 277 A 1 
ATOM 2191 C C   . PHE A 1 277 ? 20.952  20.119  -1.344  1.00 94.84 277 A 1 
ATOM 2192 O O   . PHE A 1 277 ? 21.235  21.032  -0.569  1.00 93.11 277 A 1 
ATOM 2193 C CB  . PHE A 1 277 ? 21.560  17.991  -0.143  1.00 94.23 277 A 1 
ATOM 2194 C CG  . PHE A 1 277 ? 22.724  17.661  -1.059  1.00 94.80 277 A 1 
ATOM 2195 C CD1 . PHE A 1 277 ? 22.774  16.413  -1.702  1.00 92.72 277 A 1 
ATOM 2196 C CD2 . PHE A 1 277 ? 23.760  18.593  -1.258  1.00 93.54 277 A 1 
ATOM 2197 C CE1 . PHE A 1 277 ? 23.850  16.095  -2.543  1.00 91.31 277 A 1 
ATOM 2198 C CE2 . PHE A 1 277 ? 24.835  18.276  -2.106  1.00 91.17 277 A 1 
ATOM 2199 C CZ  . PHE A 1 277 ? 24.881  17.029  -2.746  1.00 91.71 277 A 1 
ATOM 2200 N N   . ASN A 1 278 ? 21.067  20.254  -2.671  1.00 95.09 278 A 1 
ATOM 2201 C CA  . ASN A 1 278 ? 21.547  21.464  -3.324  1.00 94.90 278 A 1 
ATOM 2202 C C   . ASN A 1 278 ? 20.512  21.959  -4.344  1.00 95.23 278 A 1 
ATOM 2203 O O   . ASN A 1 278 ? 19.941  21.171  -5.093  1.00 94.49 278 A 1 
ATOM 2204 C CB  . ASN A 1 278 ? 22.913  21.158  -3.965  1.00 94.05 278 A 1 
ATOM 2205 C CG  . ASN A 1 278 ? 23.620  22.400  -4.465  1.00 92.83 278 A 1 
ATOM 2206 O OD1 . ASN A 1 278 ? 23.142  23.131  -5.318  1.00 87.20 278 A 1 
ATOM 2207 N ND2 . ASN A 1 278 ? 24.776  22.700  -3.932  1.00 86.80 278 A 1 
ATOM 2208 N N   . TYR A 1 279 ? 20.314  23.275  -4.415  1.00 93.96 279 A 1 
ATOM 2209 C CA  . TYR A 1 279 ? 19.328  23.883  -5.319  1.00 93.69 279 A 1 
ATOM 2210 C C   . TYR A 1 279 ? 19.555  23.541  -6.802  1.00 93.86 279 A 1 
ATOM 2211 O O   . TYR A 1 279 ? 18.603  23.520  -7.571  1.00 92.50 279 A 1 
ATOM 2212 C CB  . TYR A 1 279 ? 19.317  25.404  -5.114  1.00 92.54 279 A 1 
ATOM 2213 C CG  . TYR A 1 279 ? 20.503  26.135  -5.718  1.00 89.05 279 A 1 
ATOM 2214 C CD1 . TYR A 1 279 ? 21.694  26.307  -4.985  1.00 85.82 279 A 1 
ATOM 2215 C CD2 . TYR A 1 279 ? 20.409  26.647  -7.030  1.00 86.24 279 A 1 
ATOM 2216 C CE1 . TYR A 1 279 ? 22.785  26.979  -5.558  1.00 80.16 279 A 1 
ATOM 2217 C CE2 . TYR A 1 279 ? 21.501  27.318  -7.607  1.00 81.15 279 A 1 
ATOM 2218 C CZ  . TYR A 1 279 ? 22.690  27.488  -6.871  1.00 81.04 279 A 1 
ATOM 2219 O OH  . TYR A 1 279 ? 23.742  28.141  -7.429  1.00 78.40 279 A 1 
ATOM 2220 N N   . ARG A 1 280 ? 20.793  23.234  -7.196  1.00 95.45 280 A 1 
ATOM 2221 C CA  . ARG A 1 280 ? 21.158  22.873  -8.574  1.00 95.74 280 A 1 
ATOM 2222 C C   . ARG A 1 280 ? 20.682  21.483  -8.991  1.00 96.92 280 A 1 
ATOM 2223 O O   . ARG A 1 280 ? 20.617  21.226  -10.185 1.00 95.90 280 A 1 
ATOM 2224 C CB  . ARG A 1 280 ? 22.683  22.961  -8.752  1.00 93.71 280 A 1 
ATOM 2225 C CG  . ARG A 1 280 ? 23.207  24.386  -8.570  1.00 83.26 280 A 1 
ATOM 2226 C CD  . ARG A 1 280 ? 24.721  24.422  -8.770  1.00 81.71 280 A 1 
ATOM 2227 N NE  . ARG A 1 280 ? 25.240  25.789  -8.586  1.00 70.73 280 A 1 
ATOM 2228 C CZ  . ARG A 1 280 ? 26.508  26.159  -8.685  1.00 63.36 280 A 1 
ATOM 2229 N NH1 . ARG A 1 280 ? 27.453  25.306  -8.967  1.00 57.50 280 A 1 
ATOM 2230 N NH2 . ARG A 1 280 ? 26.842  27.403  -8.499  1.00 52.87 280 A 1 
ATOM 2231 N N   . MET A 1 281 ? 20.378  20.601  -8.029  1.00 96.69 281 A 1 
ATOM 2232 C CA  . MET A 1 281 ? 20.043  19.201  -8.317  1.00 97.45 281 A 1 
ATOM 2233 C C   . MET A 1 281 ? 18.696  19.039  -9.022  1.00 97.64 281 A 1 
ATOM 2234 O O   . MET A 1 281 ? 18.515  18.065  -9.741  1.00 97.13 281 A 1 
ATOM 2235 C CB  . MET A 1 281 ? 20.052  18.378  -7.026  1.00 97.56 281 A 1 
ATOM 2236 C CG  . MET A 1 281 ? 21.462  18.237  -6.451  1.00 96.83 281 A 1 
ATOM 2237 S SD  . MET A 1 281 ? 21.510  17.462  -4.823  1.00 96.43 281 A 1 
ATOM 2238 C CE  . MET A 1 281 ? 21.104  15.749  -5.231  1.00 92.76 281 A 1 
ATOM 2239 N N   . ILE A 1 282 ? 17.769  19.987  -8.858  1.00 97.62 282 A 1 
ATOM 2240 C CA  . ILE A 1 282 ? 16.489  19.993  -9.576  1.00 97.70 282 A 1 
ATOM 2241 C C   . ILE A 1 282 ? 16.265  21.382  -10.175 1.00 97.48 282 A 1 
ATOM 2242 O O   . ILE A 1 282 ? 16.035  22.354  -9.450  1.00 96.80 282 A 1 
ATOM 2243 C CB  . ILE A 1 282 ? 15.311  19.555  -8.674  1.00 97.76 282 A 1 
ATOM 2244 C CG1 . ILE A 1 282 ? 15.595  18.204  -7.966  1.00 96.86 282 A 1 
ATOM 2245 C CG2 . ILE A 1 282 ? 14.033  19.473  -9.526  1.00 96.59 282 A 1 
ATOM 2246 C CD1 . ILE A 1 282 ? 14.495  17.748  -6.998  1.00 95.45 282 A 1 
ATOM 2247 N N   . SER A 1 283 ? 16.315  21.475  -11.507 1.00 97.20 283 A 1 
ATOM 2248 C CA  . SER A 1 283 ? 16.014  22.716  -12.224 1.00 97.12 283 A 1 
ATOM 2249 C C   . SER A 1 283 ? 14.526  22.823  -12.563 1.00 97.34 283 A 1 
ATOM 2250 O O   . SER A 1 283 ? 13.867  21.817  -12.818 1.00 96.55 283 A 1 
ATOM 2251 C CB  . SER A 1 283 ? 16.897  22.858  -13.464 1.00 96.32 283 A 1 
ATOM 2252 O OG  . SER A 1 283 ? 16.637  21.847  -14.404 1.00 89.45 283 A 1 
ATOM 2253 N N   . SER A 1 284 ? 13.998  24.054  -12.580 1.00 96.43 284 A 1 
ATOM 2254 C CA  . SER A 1 284 ? 12.571  24.339  -12.797 1.00 96.66 284 A 1 
ATOM 2255 C C   . SER A 1 284 ? 11.654  23.565  -11.843 1.00 97.18 284 A 1 
ATOM 2256 O O   . SER A 1 284 ? 10.585  23.103  -12.232 1.00 95.82 284 A 1 
ATOM 2257 C CB  . SER A 1 284 ? 12.182  24.129  -14.268 1.00 96.02 284 A 1 
ATOM 2258 O OG  . SER A 1 284 ? 12.950  24.974  -15.106 1.00 90.98 284 A 1 
ATOM 2259 N N   . ARG A 1 285 ? 12.084  23.404  -10.584 1.00 96.28 285 A 1 
ATOM 2260 C CA  . ARG A 1 285 ? 11.439  22.550  -9.567  1.00 96.46 285 A 1 
ATOM 2261 C C   . ARG A 1 285 ? 9.948   22.847  -9.373  1.00 96.92 285 A 1 
ATOM 2262 O O   . ARG A 1 285 ? 9.186   21.942  -9.068  1.00 96.46 285 A 1 
ATOM 2263 C CB  . ARG A 1 285 ? 12.220  22.700  -8.253  1.00 95.06 285 A 1 
ATOM 2264 C CG  . ARG A 1 285 ? 11.752  21.713  -7.176  1.00 93.73 285 A 1 
ATOM 2265 C CD  . ARG A 1 285 ? 12.607  21.819  -5.906  1.00 92.71 285 A 1 
ATOM 2266 N NE  . ARG A 1 285 ? 12.432  23.114  -5.224  1.00 90.39 285 A 1 
ATOM 2267 C CZ  . ARG A 1 285 ? 12.947  23.449  -4.050  1.00 90.71 285 A 1 
ATOM 2268 N NH1 . ARG A 1 285 ? 13.723  22.650  -3.377  1.00 82.95 285 A 1 
ATOM 2269 N NH2 . ARG A 1 285 ? 12.682  24.611  -3.522  1.00 83.38 285 A 1 
ATOM 2270 N N   . GLU A 1 286 ? 9.539   24.089  -9.595  1.00 96.51 286 A 1 
ATOM 2271 C CA  . GLU A 1 286 ? 8.151   24.549  -9.534  1.00 96.57 286 A 1 
ATOM 2272 C C   . GLU A 1 286 ? 7.234   23.901  -10.584 1.00 97.07 286 A 1 
ATOM 2273 O O   . GLU A 1 286 ? 6.023   23.898  -10.413 1.00 96.28 286 A 1 
ATOM 2274 C CB  . GLU A 1 286 ? 8.118   26.090  -9.633  1.00 96.15 286 A 1 
ATOM 2275 C CG  . GLU A 1 286 ? 8.473   26.725  -11.000 1.00 92.29 286 A 1 
ATOM 2276 C CD  . GLU A 1 286 ? 9.948   26.621  -11.447 1.00 90.24 286 A 1 
ATOM 2277 O OE1 . GLU A 1 286 ? 10.213  26.867  -12.648 1.00 82.79 286 A 1 
ATOM 2278 O OE2 . GLU A 1 286 ? 10.819  26.265  -10.626 1.00 85.63 286 A 1 
ATOM 2279 N N   . LYS A 1 287 ? 7.794   23.319  -11.649 1.00 97.15 287 A 1 
ATOM 2280 C CA  . LYS A 1 287 ? 7.051   22.623  -12.715 1.00 97.51 287 A 1 
ATOM 2281 C C   . LYS A 1 287 ? 6.905   21.117  -12.483 1.00 97.89 287 A 1 
ATOM 2282 O O   . LYS A 1 287 ? 6.354   20.428  -13.337 1.00 97.40 287 A 1 
ATOM 2283 C CB  . LYS A 1 287 ? 7.718   22.877  -14.071 1.00 97.57 287 A 1 
ATOM 2284 C CG  . LYS A 1 287 ? 7.792   24.358  -14.438 1.00 96.09 287 A 1 
ATOM 2285 C CD  . LYS A 1 287 ? 8.415   24.481  -15.828 1.00 91.84 287 A 1 
ATOM 2286 C CE  . LYS A 1 287 ? 8.531   25.945  -16.226 1.00 86.51 287 A 1 
ATOM 2287 N NZ  . LYS A 1 287 ? 9.187   26.062  -17.547 1.00 76.59 287 A 1 
ATOM 2288 N N   . VAL A 1 288 ? 7.433   20.594  -11.381 1.00 97.77 288 A 1 
ATOM 2289 C CA  . VAL A 1 288 ? 7.279   19.174  -11.055 1.00 97.79 288 A 1 
ATOM 2290 C C   . VAL A 1 288 ? 5.824   18.898  -10.681 1.00 97.61 288 A 1 
ATOM 2291 O O   . VAL A 1 288 ? 5.258   19.562  -9.812  1.00 97.02 288 A 1 
ATOM 2292 C CB  . VAL A 1 288 ? 8.252   18.735  -9.950  1.00 97.81 288 A 1 
ATOM 2293 C CG1 . VAL A 1 288 ? 8.031   17.275  -9.543  1.00 96.48 288 A 1 
ATOM 2294 C CG2 . VAL A 1 288 ? 9.708   18.856  -10.410 1.00 96.01 288 A 1 
ATOM 2295 N N   . GLU A 1 289 ? 5.230   17.904  -11.330 1.00 97.03 289 A 1 
ATOM 2296 C CA  . GLU A 1 289 ? 3.891   17.383  -11.056 1.00 96.45 289 A 1 
ATOM 2297 C C   . GLU A 1 289 ? 3.971   16.288  -9.982  1.00 96.39 289 A 1 
ATOM 2298 O O   . GLU A 1 289 ? 4.952   15.548  -9.924  1.00 95.21 289 A 1 
ATOM 2299 C CB  . GLU A 1 289 ? 3.284   16.843  -12.365 1.00 95.56 289 A 1 
ATOM 2300 C CG  . GLU A 1 289 ? 3.077   17.931  -13.437 1.00 92.22 289 A 1 
ATOM 2301 C CD  . GLU A 1 289 ? 2.784   17.387  -14.850 1.00 90.25 289 A 1 
ATOM 2302 O OE1 . GLU A 1 289 ? 2.590   18.224  -15.755 1.00 80.93 289 A 1 
ATOM 2303 O OE2 . GLU A 1 289 ? 2.857   16.158  -15.081 1.00 83.67 289 A 1 
ATOM 2304 N N   . SER A 1 290 ? 2.945   16.165  -9.129  1.00 95.95 290 A 1 
ATOM 2305 C CA  . SER A 1 290 ? 2.908   15.136  -8.077  1.00 94.95 290 A 1 
ATOM 2306 C C   . SER A 1 290 ? 1.515   14.541  -7.859  1.00 93.84 290 A 1 
ATOM 2307 O O   . SER A 1 290 ? 1.180   14.103  -6.756  1.00 89.72 290 A 1 
ATOM 2308 C CB  . SER A 1 290 ? 3.498   15.689  -6.772  1.00 93.49 290 A 1 
ATOM 2309 O OG  . SER A 1 290 ? 2.628   16.647  -6.206  1.00 87.42 290 A 1 
ATOM 2310 N N   . ASN A 1 291 ? 0.683   14.566  -8.899  1.00 94.52 291 A 1 
ATOM 2311 C CA  . ASN A 1 291 ? -0.730  14.195  -8.880  1.00 92.84 291 A 1 
ATOM 2312 C C   . ASN A 1 291 ? -1.031  12.910  -9.663  1.00 92.70 291 A 1 
ATOM 2313 O O   . ASN A 1 291 ? -2.179  12.698  -10.044 1.00 89.95 291 A 1 
ATOM 2314 C CB  . ASN A 1 291 ? -1.560  15.399  -9.375  1.00 90.90 291 A 1 
ATOM 2315 C CG  . ASN A 1 291 ? -1.276  15.764  -10.828 1.00 87.64 291 A 1 
ATOM 2316 O OD1 . ASN A 1 291 ? -0.190  15.583  -11.345 1.00 80.72 291 A 1 
ATOM 2317 N ND2 . ASN A 1 291 ? -2.228  16.327  -11.528 1.00 80.31 291 A 1 
ATOM 2318 N N   . LEU A 1 292 ? -0.028  12.067  -9.908  1.00 95.78 292 A 1 
ATOM 2319 C CA  . LEU A 1 292 ? -0.237  10.774  -10.549 1.00 95.29 292 A 1 
ATOM 2320 C C   . LEU A 1 292 ? -1.015  9.826   -9.626  1.00 93.39 292 A 1 
ATOM 2321 O O   . LEU A 1 292 ? -0.950  9.925   -8.395  1.00 90.63 292 A 1 
ATOM 2322 C CB  . LEU A 1 292 ? 1.103   10.174  -11.007 1.00 95.93 292 A 1 
ATOM 2323 C CG  . LEU A 1 292 ? 1.650   10.783  -12.315 1.00 94.78 292 A 1 
ATOM 2324 C CD1 . LEU A 1 292 ? 2.268   12.178  -12.123 1.00 87.69 292 A 1 
ATOM 2325 C CD2 . LEU A 1 292 ? 2.723   9.883   -12.904 1.00 88.14 292 A 1 
ATOM 2326 N N   . SER A 1 293 ? -1.772  8.907   -10.240 1.00 94.62 293 A 1 
ATOM 2327 C CA  . SER A 1 293 ? -2.717  8.037   -9.529  1.00 92.86 293 A 1 
ATOM 2328 C C   . SER A 1 293 ? -2.034  6.881   -8.797  1.00 92.30 293 A 1 
ATOM 2329 O O   . SER A 1 293 ? -2.432  6.531   -7.684  1.00 89.45 293 A 1 
ATOM 2330 C CB  . SER A 1 293 ? -3.766  7.520   -10.515 1.00 90.92 293 A 1 
ATOM 2331 O OG  . SER A 1 293 ? -3.215  6.620   -11.455 1.00 82.20 293 A 1 
ATOM 2332 N N   . LYS A 1 294 ? -0.991  6.305   -9.398  1.00 94.98 294 A 1 
ATOM 2333 C CA  . LYS A 1 294 ? -0.266  5.141   -8.871  1.00 94.89 294 A 1 
ATOM 2334 C C   . LYS A 1 294 ? 1.126   5.460   -8.336  1.00 95.82 294 A 1 
ATOM 2335 O O   . LYS A 1 294 ? 1.717   4.625   -7.651  1.00 94.66 294 A 1 
ATOM 2336 C CB  . LYS A 1 294 ? -0.183  4.057   -9.957  1.00 93.50 294 A 1 
ATOM 2337 C CG  . LYS A 1 294 ? -1.541  3.410   -10.228 1.00 91.22 294 A 1 
ATOM 2338 C CD  . LYS A 1 294 ? -1.400  2.291   -11.261 1.00 87.28 294 A 1 
ATOM 2339 C CE  . LYS A 1 294 ? -2.683  1.468   -11.395 1.00 82.93 294 A 1 
ATOM 2340 N NZ  . LYS A 1 294 ? -2.821  0.502   -10.285 1.00 75.95 294 A 1 
ATOM 2341 N N   . VAL A 1 295 ? 1.667   6.625   -8.648  1.00 96.15 295 A 1 
ATOM 2342 C CA  . VAL A 1 295 ? 3.012   7.034   -8.234  1.00 96.82 295 A 1 
ATOM 2343 C C   . VAL A 1 295 ? 2.919   8.194   -7.251  1.00 96.44 295 A 1 
ATOM 2344 O O   . VAL A 1 295 ? 2.391   9.257   -7.567  1.00 95.53 295 A 1 
ATOM 2345 C CB  . VAL A 1 295 ? 3.902   7.369   -9.443  1.00 97.14 295 A 1 
ATOM 2346 C CG1 . VAL A 1 295 ? 5.311   7.779   -8.997  1.00 96.10 295 A 1 
ATOM 2347 C CG2 . VAL A 1 295 ? 4.043   6.146   -10.364 1.00 95.76 295 A 1 
ATOM 2348 N N   . ARG A 1 296 ? 3.463   7.999   -6.059  1.00 97.19 296 A 1 
ATOM 2349 C CA  . ARG A 1 296 ? 3.583   9.055   -5.045  1.00 97.08 296 A 1 
ATOM 2350 C C   . ARG A 1 296 ? 5.005   9.597   -5.030  1.00 97.62 296 A 1 
ATOM 2351 O O   . ARG A 1 296 ? 5.915   8.939   -4.533  1.00 97.30 296 A 1 
ATOM 2352 C CB  . ARG A 1 296 ? 3.153   8.493   -3.673  1.00 96.30 296 A 1 
ATOM 2353 C CG  . ARG A 1 296 ? 3.089   9.554   -2.566  1.00 90.71 296 A 1 
ATOM 2354 C CD  . ARG A 1 296 ? 1.999   10.609  -2.801  1.00 87.11 296 A 1 
ATOM 2355 N NE  . ARG A 1 296 ? 0.667   9.982   -2.858  1.00 80.91 296 A 1 
ATOM 2356 C CZ  . ARG A 1 296 ? -0.442  10.501  -3.318  1.00 74.62 296 A 1 
ATOM 2357 N NH1 . ARG A 1 296 ? -0.519  11.737  -3.715  1.00 64.31 296 A 1 
ATOM 2358 N NH2 . ARG A 1 296 ? -1.509  9.759   -3.385  1.00 65.45 296 A 1 
ATOM 2359 N N   . LEU A 1 297 ? 5.188   10.802  -5.550  1.00 97.44 297 A 1 
ATOM 2360 C CA  . LEU A 1 297 ? 6.489   11.467  -5.526  1.00 97.72 297 A 1 
ATOM 2361 C C   . LEU A 1 297 ? 6.834   11.949  -4.108  1.00 97.59 297 A 1 
ATOM 2362 O O   . LEU A 1 297 ? 6.023   12.590  -3.438  1.00 97.16 297 A 1 
ATOM 2363 C CB  . LEU A 1 297 ? 6.504   12.612  -6.552  1.00 97.88 297 A 1 
ATOM 2364 C CG  . LEU A 1 297 ? 7.892   13.249  -6.751  1.00 97.31 297 A 1 
ATOM 2365 C CD1 . LEU A 1 297 ? 8.886   12.291  -7.414  1.00 95.85 297 A 1 
ATOM 2366 C CD2 . LEU A 1 297 ? 7.766   14.479  -7.640  1.00 95.99 297 A 1 
ATOM 2367 N N   . VAL A 1 298 ? 8.054   11.660  -3.677  1.00 98.05 298 A 1 
ATOM 2368 C CA  . VAL A 1 298 ? 8.605   12.063  -2.379  1.00 98.22 298 A 1 
ATOM 2369 C C   . VAL A 1 298 ? 9.855   12.901  -2.605  1.00 98.34 298 A 1 
ATOM 2370 O O   . VAL A 1 298 ? 10.780  12.476  -3.289  1.00 98.01 298 A 1 
ATOM 2371 C CB  . VAL A 1 298 ? 8.936   10.844  -1.505  1.00 98.03 298 A 1 
ATOM 2372 C CG1 . VAL A 1 298 ? 9.418   11.285  -0.117  1.00 97.15 298 A 1 
ATOM 2373 C CG2 . VAL A 1 298 ? 7.733   9.908   -1.347  1.00 97.17 298 A 1 
ATOM 2374 N N   . HIS A 1 299 ? 9.905   14.072  -1.996  1.00 97.99 299 A 1 
ATOM 2375 C CA  . HIS A 1 299 ? 11.041  14.978  -2.089  1.00 98.15 299 A 1 
ATOM 2376 C C   . HIS A 1 299 ? 11.914  14.858  -0.838  1.00 98.10 299 A 1 
ATOM 2377 O O   . HIS A 1 299 ? 11.533  15.328  0.236   1.00 97.58 299 A 1 
ATOM 2378 C CB  . HIS A 1 299 ? 10.501  16.395  -2.308  1.00 97.93 299 A 1 
ATOM 2379 C CG  . HIS A 1 299 ? 11.551  17.426  -2.603  1.00 97.74 299 A 1 
ATOM 2380 N ND1 . HIS A 1 299 ? 11.349  18.794  -2.499  1.00 91.45 299 A 1 
ATOM 2381 C CD2 . HIS A 1 299 ? 12.813  17.220  -3.088  1.00 91.47 299 A 1 
ATOM 2382 C CE1 . HIS A 1 299 ? 12.467  19.387  -2.922  1.00 93.13 299 A 1 
ATOM 2383 N NE2 . HIS A 1 299 ? 13.379  18.466  -3.281  1.00 93.69 299 A 1 
ATOM 2384 N N   . CYS A 1 300 ? 13.072  14.214  -0.960  1.00 98.21 300 A 1 
ATOM 2385 C CA  . CYS A 1 300 ? 13.948  13.924  0.172   1.00 98.09 300 A 1 
ATOM 2386 C C   . CYS A 1 300 ? 15.051  14.977  0.333   1.00 97.76 300 A 1 
ATOM 2387 O O   . CYS A 1 300 ? 15.867  15.178  -0.565  1.00 96.60 300 A 1 
ATOM 2388 C CB  . CYS A 1 300 ? 14.515  12.510  0.019   1.00 97.90 300 A 1 
ATOM 2389 S SG  . CYS A 1 300 ? 15.403  12.074  1.536   1.00 96.61 300 A 1 
ATOM 2390 N N   . ALA A 1 301 ? 15.095  15.612  1.500   1.00 97.37 301 A 1 
ATOM 2391 C CA  . ALA A 1 301 ? 16.219  16.453  1.896   1.00 96.95 301 A 1 
ATOM 2392 C C   . ALA A 1 301 ? 17.403  15.570  2.320   1.00 96.44 301 A 1 
ATOM 2393 O O   . ALA A 1 301 ? 17.359  14.931  3.375   1.00 94.77 301 A 1 
ATOM 2394 C CB  . ALA A 1 301 ? 15.773  17.411  3.007   1.00 96.41 301 A 1 
ATOM 2395 N N   . ASP A 1 302 ? 18.449  15.553  1.511   1.00 95.08 302 A 1 
ATOM 2396 C CA  . ASP A 1 302 ? 19.599  14.653  1.603   1.00 93.72 302 A 1 
ATOM 2397 C C   . ASP A 1 302 ? 20.918  15.411  1.825   1.00 92.86 302 A 1 
ATOM 2398 O O   . ASP A 1 302 ? 21.880  15.287  1.081   1.00 83.13 302 A 1 
ATOM 2399 C CB  . ASP A 1 302 ? 19.618  13.736  0.364   1.00 89.34 302 A 1 
ATOM 2400 C CG  . ASP A 1 302 ? 20.594  12.569  0.533   1.00 86.38 302 A 1 
ATOM 2401 O OD1 . ASP A 1 302 ? 20.970  12.288  1.697   1.00 78.51 302 A 1 
ATOM 2402 O OD2 . ASP A 1 302 ? 20.836  11.835  -0.436  1.00 80.77 302 A 1 
ATOM 2403 N N   . GLY A 1 303 ? 20.952  16.253  2.854   1.00 94.20 303 A 1 
ATOM 2404 C CA  . GLY A 1 303 ? 22.179  16.942  3.255   1.00 93.71 303 A 1 
ATOM 2405 C C   . GLY A 1 303 ? 22.684  16.450  4.614   1.00 94.81 303 A 1 
ATOM 2406 O O   . GLY A 1 303 ? 21.893  15.968  5.423   1.00 93.41 303 A 1 
ATOM 2407 N N   . PHE A 1 304 ? 23.972  16.628  4.914   1.00 96.57 304 A 1 
ATOM 2408 C CA  . PHE A 1 304 ? 24.573  16.316  6.219   1.00 96.58 304 A 1 
ATOM 2409 C C   . PHE A 1 304 ? 25.145  17.566  6.896   1.00 96.68 304 A 1 
ATOM 2410 O O   . PHE A 1 304 ? 25.376  18.587  6.242   1.00 94.67 304 A 1 
ATOM 2411 C CB  . PHE A 1 304 ? 25.632  15.210  6.051   1.00 95.64 304 A 1 
ATOM 2412 C CG  . PHE A 1 304 ? 26.769  15.563  5.108   1.00 95.80 304 A 1 
ATOM 2413 C CD1 . PHE A 1 304 ? 26.762  15.079  3.786   1.00 92.93 304 A 1 
ATOM 2414 C CD2 . PHE A 1 304 ? 27.832  16.374  5.544   1.00 92.62 304 A 1 
ATOM 2415 C CE1 . PHE A 1 304 ? 27.804  15.410  2.906   1.00 90.96 304 A 1 
ATOM 2416 C CE2 . PHE A 1 304 ? 28.874  16.714  4.659   1.00 90.92 304 A 1 
ATOM 2417 C CZ  . PHE A 1 304 ? 28.862  16.230  3.341   1.00 91.44 304 A 1 
ATOM 2418 N N   . GLY A 1 305 ? 25.394  17.488  8.207   1.00 96.57 305 A 1 
ATOM 2419 C CA  . GLY A 1 305 ? 26.046  18.538  8.988   1.00 96.71 305 A 1 
ATOM 2420 C C   . GLY A 1 305 ? 25.368  18.835  10.321  1.00 97.42 305 A 1 
ATOM 2421 O O   . GLY A 1 305 ? 24.649  18.015  10.882  1.00 96.83 305 A 1 
ATOM 2422 N N   . ALA A 1 306 ? 25.605  20.034  10.847  1.00 97.09 306 A 1 
ATOM 2423 C CA  . ALA A 1 306 ? 24.998  20.462  12.103  1.00 97.38 306 A 1 
ATOM 2424 C C   . ALA A 1 306 ? 23.465  20.618  11.978  1.00 97.58 306 A 1 
ATOM 2425 O O   . ALA A 1 306 ? 22.970  20.944  10.891  1.00 96.79 306 A 1 
ATOM 2426 C CB  . ALA A 1 306 ? 25.666  21.774  12.542  1.00 96.73 306 A 1 
ATOM 2427 N N   . PRO A 1 307 ? 22.705  20.498  13.080  1.00 97.49 307 A 1 
ATOM 2428 C CA  . PRO A 1 307 ? 21.241  20.628  13.079  1.00 97.21 307 A 1 
ATOM 2429 C C   . PRO A 1 307 ? 20.699  21.868  12.359  1.00 97.22 307 A 1 
ATOM 2430 O O   . PRO A 1 307 ? 19.688  21.792  11.662  1.00 96.71 307 A 1 
ATOM 2431 C CB  . PRO A 1 307 ? 20.856  20.654  14.559  1.00 96.71 307 A 1 
ATOM 2432 C CG  . PRO A 1 307 ? 21.906  19.745  15.184  1.00 95.60 307 A 1 
ATOM 2433 C CD  . PRO A 1 307 ? 23.167  20.081  14.397  1.00 96.93 307 A 1 
ATOM 2434 N N   . SER A 1 308 ? 21.375  23.012  12.480  1.00 97.18 308 A 1 
ATOM 2435 C CA  . SER A 1 308 ? 20.991  24.253  11.792  1.00 96.97 308 A 1 
ATOM 2436 C C   . SER A 1 308 ? 21.084  24.134  10.265  1.00 96.87 308 A 1 
ATOM 2437 O O   . SER A 1 308 ? 20.179  24.582  9.561   1.00 96.14 308 A 1 
ATOM 2438 C CB  . SER A 1 308 ? 21.870  25.409  12.282  1.00 96.66 308 A 1 
ATOM 2439 O OG  . SER A 1 308 ? 23.240  25.091  12.112  1.00 90.73 308 A 1 
ATOM 2440 N N   . MET A 1 309 ? 22.124  23.483  9.753   1.00 96.82 309 A 1 
ATOM 2441 C CA  . MET A 1 309 ? 22.298  23.223  8.319   1.00 96.47 309 A 1 
ATOM 2442 C C   . MET A 1 309 ? 21.245  22.240  7.812   1.00 96.74 309 A 1 
ATOM 2443 O O   . MET A 1 309 ? 20.624  22.489  6.782   1.00 95.80 309 A 1 
ATOM 2444 C CB  . MET A 1 309 ? 23.702  22.671  8.033   1.00 95.16 309 A 1 
ATOM 2445 C CG  . MET A 1 309 ? 24.803  23.689  8.315   1.00 82.58 309 A 1 
ATOM 2446 S SD  . MET A 1 309 ? 26.483  23.079  8.022   1.00 79.06 309 A 1 
ATOM 2447 C CE  . MET A 1 309 ? 26.464  22.822  6.227   1.00 66.49 309 A 1 
ATOM 2448 N N   . LYS A 1 310 ? 20.990  21.175  8.574   1.00 96.88 310 A 1 
ATOM 2449 C CA  . LYS A 1 310 ? 19.948  20.183  8.273   1.00 97.09 310 A 1 
ATOM 2450 C C   . LYS A 1 310 ? 18.566  20.829  8.161   1.00 97.41 310 A 1 
ATOM 2451 O O   . LYS A 1 310 ? 17.872  20.629  7.172   1.00 96.84 310 A 1 
ATOM 2452 C CB  . LYS A 1 310 ? 19.944  19.097  9.363   1.00 96.58 310 A 1 
ATOM 2453 C CG  . LYS A 1 310 ? 21.233  18.274  9.434   1.00 93.54 310 A 1 
ATOM 2454 C CD  . LYS A 1 310 ? 21.442  17.363  8.236   1.00 92.83 310 A 1 
ATOM 2455 C CE  . LYS A 1 310 ? 20.420  16.228  8.205   1.00 91.64 310 A 1 
ATOM 2456 N NZ  . LYS A 1 310 ? 20.883  15.130  7.338   1.00 91.87 310 A 1 
ATOM 2457 N N   . ARG A 1 311 ? 18.207  21.664  9.145   1.00 97.40 311 A 1 
ATOM 2458 C CA  . ARG A 1 311 ? 16.935  22.409  9.145   1.00 97.16 311 A 1 
ATOM 2459 C C   . ARG A 1 311 ? 16.845  23.382  7.973   1.00 97.03 311 A 1 
ATOM 2460 O O   . ARG A 1 311 ? 15.797  23.473  7.345   1.00 96.61 311 A 1 
ATOM 2461 C CB  . ARG A 1 311 ? 16.757  23.152  10.481  1.00 96.91 311 A 1 
ATOM 2462 C CG  . ARG A 1 311 ? 16.481  22.195  11.654  1.00 94.62 311 A 1 
ATOM 2463 C CD  . ARG A 1 311 ? 16.423  22.959  12.981  1.00 93.84 311 A 1 
ATOM 2464 N NE  . ARG A 1 311 ? 16.439  22.060  14.148  1.00 89.65 311 A 1 
ATOM 2465 C CZ  . ARG A 1 311 ? 15.435  21.353  14.652  1.00 86.16 311 A 1 
ATOM 2466 N NH1 . ARG A 1 311 ? 14.239  21.353  14.136  1.00 77.45 311 A 1 
ATOM 2467 N NH2 . ARG A 1 311 ? 15.631  20.610  15.702  1.00 79.10 311 A 1 
ATOM 2468 N N   . THR A 1 312 ? 17.933  24.070  7.638   1.00 96.76 312 A 1 
ATOM 2469 C CA  . THR A 1 312 ? 17.979  25.007  6.504   1.00 96.33 312 A 1 
ATOM 2470 C C   . THR A 1 312 ? 17.786  24.279  5.171   1.00 96.47 312 A 1 
ATOM 2471 O O   . THR A 1 312 ? 16.952  24.692  4.367   1.00 96.04 312 A 1 
ATOM 2472 C CB  . THR A 1 312 ? 19.295  25.801  6.497   1.00 95.77 312 A 1 
ATOM 2473 O OG1 . THR A 1 312 ? 19.442  26.496  7.711   1.00 91.49 312 A 1 
ATOM 2474 C CG2 . THR A 1 312 ? 19.341  26.840  5.376   1.00 90.46 312 A 1 
ATOM 2475 N N   . SER A 1 313 ? 18.498  23.166  4.963   1.00 96.06 313 A 1 
ATOM 2476 C CA  . SER A 1 313 ? 18.340  22.317  3.772   1.00 95.58 313 A 1 
ATOM 2477 C C   . SER A 1 313 ? 16.911  21.777  3.655   1.00 96.42 313 A 1 
ATOM 2478 O O   . SER A 1 313 ? 16.291  21.881  2.598   1.00 95.92 313 A 1 
ATOM 2479 C CB  . SER A 1 313 ? 19.351  21.166  3.830   1.00 94.30 313 A 1 
ATOM 2480 O OG  . SER A 1 313 ? 19.244  20.349  2.682   1.00 82.45 313 A 1 
ATOM 2481 N N   . TYR A 1 314 ? 16.350  21.293  4.764   1.00 97.18 314 A 1 
ATOM 2482 C CA  . TYR A 1 314 ? 14.964  20.823  4.795   1.00 97.58 314 A 1 
ATOM 2483 C C   . TYR A 1 314 ? 13.959  21.936  4.484   1.00 97.65 314 A 1 
ATOM 2484 O O   . TYR A 1 314 ? 13.051  21.734  3.685   1.00 97.24 314 A 1 
ATOM 2485 C CB  . TYR A 1 314 ? 14.663  20.204  6.156   1.00 97.69 314 A 1 
ATOM 2486 C CG  . TYR A 1 314 ? 13.316  19.512  6.164   1.00 97.96 314 A 1 
ATOM 2487 C CD1 . TYR A 1 314 ? 12.169  20.168  6.656   1.00 97.20 314 A 1 
ATOM 2488 C CD2 . TYR A 1 314 ? 13.208  18.220  5.621   1.00 97.24 314 A 1 
ATOM 2489 C CE1 . TYR A 1 314 ? 10.923  19.521  6.617   1.00 97.02 314 A 1 
ATOM 2490 C CE2 . TYR A 1 314 ? 11.966  17.573  5.581   1.00 96.85 314 A 1 
ATOM 2491 C CZ  . TYR A 1 314 ? 10.824  18.219  6.081   1.00 97.48 314 A 1 
ATOM 2492 O OH  . TYR A 1 314 ? 9.636   17.585  6.037   1.00 96.90 314 A 1 
ATOM 2493 N N   . THR A 1 315 ? 14.134  23.118  5.061   1.00 97.46 315 A 1 
ATOM 2494 C CA  . THR A 1 315 ? 13.277  24.288  4.797   1.00 97.31 315 A 1 
ATOM 2495 C C   . THR A 1 315 ? 13.308  24.669  3.321   1.00 97.30 315 A 1 
ATOM 2496 O O   . THR A 1 315 ? 12.267  24.989  2.752   1.00 96.76 315 A 1 
ATOM 2497 C CB  . THR A 1 315 ? 13.703  25.490  5.652   1.00 96.90 315 A 1 
ATOM 2498 O OG1 . THR A 1 315 ? 13.628  25.169  7.015   1.00 92.85 315 A 1 
ATOM 2499 C CG2 . THR A 1 315 ? 12.813  26.719  5.440   1.00 91.94 315 A 1 
ATOM 2500 N N   . PHE A 1 316 ? 14.463  24.586  2.670   1.00 96.70 316 A 1 
ATOM 2501 C CA  . PHE A 1 316 ? 14.561  24.813  1.228   1.00 96.48 316 A 1 
ATOM 2502 C C   . PHE A 1 316 ? 13.735  23.790  0.425   1.00 96.67 316 A 1 
ATOM 2503 O O   . PHE A 1 316 ? 13.036  24.167  -0.515  1.00 96.32 316 A 1 
ATOM 2504 C CB  . PHE A 1 316 ? 16.036  24.807  0.803   1.00 96.09 316 A 1 
ATOM 2505 C CG  . PHE A 1 316 ? 16.205  24.912  -0.699  1.00 94.38 316 A 1 
ATOM 2506 C CD1 . PHE A 1 316 ? 16.445  23.753  -1.464  1.00 90.20 316 A 1 
ATOM 2507 C CD2 . PHE A 1 316 ? 16.053  26.154  -1.340  1.00 91.02 316 A 1 
ATOM 2508 C CE1 . PHE A 1 316 ? 16.524  23.838  -2.861  1.00 88.20 316 A 1 
ATOM 2509 C CE2 . PHE A 1 316 ? 16.132  26.238  -2.740  1.00 88.39 316 A 1 
ATOM 2510 C CZ  . PHE A 1 316 ? 16.363  25.078  -3.499  1.00 89.14 316 A 1 
ATOM 2511 N N   . ASN A 1 317 ? 13.756  22.509  0.810   1.00 96.71 317 A 1 
ATOM 2512 C CA  . ASN A 1 317 ? 12.922  21.487  0.174   1.00 96.82 317 A 1 
ATOM 2513 C C   . ASN A 1 317 ? 11.432  21.691  0.479   1.00 97.07 317 A 1 
ATOM 2514 O O   . ASN A 1 317 ? 10.593  21.496  -0.399  1.00 96.05 317 A 1 
ATOM 2515 C CB  . ASN A 1 317 ? 13.408  20.086  0.588   1.00 95.93 317 A 1 
ATOM 2516 C CG  . ASN A 1 317 ? 14.676  19.669  -0.141  1.00 87.36 317 A 1 
ATOM 2517 O OD1 . ASN A 1 317 ? 15.444  20.478  -0.626  1.00 75.88 317 A 1 
ATOM 2518 N ND2 . ASN A 1 317 ? 14.927  18.386  -0.262  1.00 76.45 317 A 1 
ATOM 2519 N N   . ALA A 1 318 ? 11.104  22.136  1.686   1.00 97.19 318 A 1 
ATOM 2520 C CA  . ALA A 1 318 ? 9.739   22.432  2.109   1.00 96.86 318 A 1 
ATOM 2521 C C   . ALA A 1 318 ? 9.070   23.534  1.270   1.00 96.84 318 A 1 
ATOM 2522 O O   . ALA A 1 318 ? 7.864   23.478  1.073   1.00 95.93 318 A 1 
ATOM 2523 C CB  . ALA A 1 318 ? 9.767   22.792  3.597   1.00 96.30 318 A 1 
ATOM 2524 N N   . GLN A 1 319 ? 9.838   24.466  0.705   1.00 97.18 319 A 1 
ATOM 2525 C CA  . GLN A 1 319 ? 9.321   25.504  -0.205  1.00 96.74 319 A 1 
ATOM 2526 C C   . GLN A 1 319 ? 8.730   24.949  -1.513  1.00 97.04 319 A 1 
ATOM 2527 O O   . GLN A 1 319 ? 8.030   25.674  -2.213  1.00 96.09 319 A 1 
ATOM 2528 C CB  . GLN A 1 319 ? 10.451  26.483  -0.568  1.00 96.18 319 A 1 
ATOM 2529 C CG  . GLN A 1 319 ? 10.901  27.353  0.606   1.00 92.50 319 A 1 
ATOM 2530 C CD  . GLN A 1 319 ? 12.164  28.156  0.302   1.00 89.35 319 A 1 
ATOM 2531 O OE1 . GLN A 1 319 ? 12.764  28.103  -0.765  1.00 82.90 319 A 1 
ATOM 2532 N NE2 . GLN A 1 319 ? 12.634  28.937  1.247   1.00 79.90 319 A 1 
ATOM 2533 N N   . ALA A 1 320 ? 9.010   23.699  -1.875  1.00 96.99 320 A 1 
ATOM 2534 C CA  . ALA A 1 320 ? 8.393   23.052  -3.024  1.00 97.01 320 A 1 
ATOM 2535 C C   . ALA A 1 320 ? 7.032   22.452  -2.624  1.00 96.94 320 A 1 
ATOM 2536 O O   . ALA A 1 320 ? 6.921   21.241  -2.409  1.00 96.20 320 A 1 
ATOM 2537 C CB  . ALA A 1 320 ? 9.373   22.028  -3.607  1.00 96.91 320 A 1 
ATOM 2538 N N   . ASP A 1 321 ? 6.010   23.313  -2.520  1.00 96.72 321 A 1 
ATOM 2539 C CA  . ASP A 1 321 ? 4.638   22.934  -2.146  1.00 96.14 321 A 1 
ATOM 2540 C C   . ASP A 1 321 ? 3.979   21.998  -3.172  1.00 96.50 321 A 1 
ATOM 2541 O O   . ASP A 1 321 ? 3.121   21.186  -2.830  1.00 94.42 321 A 1 
ATOM 2542 C CB  . ASP A 1 321 ? 3.780   24.199  -1.983  1.00 94.28 321 A 1 
ATOM 2543 C CG  . ASP A 1 321 ? 4.200   25.087  -0.805  1.00 88.41 321 A 1 
ATOM 2544 O OD1 . ASP A 1 321 ? 4.786   24.551  0.161   1.00 80.47 321 A 1 
ATOM 2545 O OD2 . ASP A 1 321 ? 3.905   26.299  -0.882  1.00 80.73 321 A 1 
ATOM 2546 N N   . ASN A 1 322 ? 4.420   22.061  -4.428  1.00 96.25 322 A 1 
ATOM 2547 C CA  . ASN A 1 322 ? 3.984   21.168  -5.504  1.00 96.25 322 A 1 
ATOM 2548 C C   . ASN A 1 322 ? 4.454   19.711  -5.325  1.00 96.38 322 A 1 
ATOM 2549 O O   . ASN A 1 322 ? 3.949   18.823  -6.005  1.00 94.68 322 A 1 
ATOM 2550 C CB  . ASN A 1 322 ? 4.442   21.761  -6.850  1.00 96.25 322 A 1 
ATOM 2551 C CG  . ASN A 1 322 ? 5.952   21.848  -6.990  1.00 96.70 322 A 1 
ATOM 2552 O OD1 . ASN A 1 322 ? 6.657   22.400  -6.156  1.00 92.55 322 A 1 
ATOM 2553 N ND2 . ASN A 1 322 ? 6.494   21.324  -8.060  1.00 92.96 322 A 1 
ATOM 2554 N N   . ILE A 1 323 ? 5.384   19.450  -4.394  1.00 96.92 323 A 1 
ATOM 2555 C CA  . ILE A 1 323 ? 5.799   18.092  -4.011  1.00 96.90 323 A 1 
ATOM 2556 C C   . ILE A 1 323 ? 5.569   17.940  -2.495  1.00 96.54 323 A 1 
ATOM 2557 O O   . ILE A 1 323 ? 6.513   18.084  -1.711  1.00 95.46 323 A 1 
ATOM 2558 C CB  . ILE A 1 323 ? 7.259   17.787  -4.417  1.00 97.11 323 A 1 
ATOM 2559 C CG1 . ILE A 1 323 ? 7.656   18.310  -5.818  1.00 95.66 323 A 1 
ATOM 2560 C CG2 . ILE A 1 323 ? 7.457   16.259  -4.353  1.00 94.20 323 A 1 
ATOM 2561 C CD1 . ILE A 1 323 ? 9.164   18.201  -6.098  1.00 94.58 323 A 1 
ATOM 2562 N N   . PRO A 1 324 ? 4.325   17.724  -2.046  1.00 96.38 324 A 1 
ATOM 2563 C CA  . PRO A 1 324 ? 3.955   17.875  -0.633  1.00 95.40 324 A 1 
ATOM 2564 C C   . PRO A 1 324 ? 4.530   16.788  0.281   1.00 95.60 324 A 1 
ATOM 2565 O O   . PRO A 1 324 ? 4.741   17.033  1.468   1.00 94.65 324 A 1 
ATOM 2566 C CB  . PRO A 1 324 ? 2.422   17.872  -0.626  1.00 94.38 324 A 1 
ATOM 2567 C CG  . PRO A 1 324 ? 2.061   17.055  -1.869  1.00 93.72 324 A 1 
ATOM 2568 C CD  . PRO A 1 324 ? 3.148   17.449  -2.856  1.00 95.80 324 A 1 
ATOM 2569 N N   . VAL A 1 325 ? 4.811   15.595  -0.239  1.00 96.60 325 A 1 
ATOM 2570 C CA  . VAL A 1 325 ? 5.365   14.501  0.570   1.00 97.06 325 A 1 
ATOM 2571 C C   . VAL A 1 325 ? 6.871   14.691  0.725   1.00 97.55 325 A 1 
ATOM 2572 O O   . VAL A 1 325 ? 7.617   14.652  -0.256  1.00 97.28 325 A 1 
ATOM 2573 C CB  . VAL A 1 325 ? 5.018   13.120  -0.009  1.00 96.75 325 A 1 
ATOM 2574 C CG1 . VAL A 1 325 ? 5.473   12.014  0.954   1.00 95.39 325 A 1 
ATOM 2575 C CG2 . VAL A 1 325 ? 3.506   12.960  -0.215  1.00 95.06 325 A 1 
ATOM 2576 N N   . LYS A 1 326 ? 7.325   14.886  1.968   1.00 97.74 326 A 1 
ATOM 2577 C CA  . LYS A 1 326 ? 8.738   15.148  2.273   1.00 97.97 326 A 1 
ATOM 2578 C C   . LYS A 1 326 ? 9.418   13.947  2.916   1.00 98.00 326 A 1 
ATOM 2579 O O   . LYS A 1 326 ? 8.836   13.256  3.753   1.00 97.56 326 A 1 
ATOM 2580 C CB  . LYS A 1 326 ? 8.883   16.416  3.126   1.00 97.81 326 A 1 
ATOM 2581 C CG  . LYS A 1 326 ? 8.263   17.679  2.510   1.00 97.20 326 A 1 
ATOM 2582 C CD  . LYS A 1 326 ? 8.810   18.043  1.120   1.00 96.42 326 A 1 
ATOM 2583 C CE  . LYS A 1 326 ? 8.154   19.335  0.633   1.00 95.10 326 A 1 
ATOM 2584 N NZ  . LYS A 1 326 ? 8.531   19.676  -0.752  1.00 94.11 326 A 1 
ATOM 2585 N N   . GLY A 1 327 ? 10.667  13.744  2.520   1.00 98.15 327 A 1 
ATOM 2586 C CA  . GLY A 1 327 ? 11.605  12.826  3.156   1.00 98.26 327 A 1 
ATOM 2587 C C   . GLY A 1 327 ? 12.774  13.576  3.803   1.00 98.36 327 A 1 
ATOM 2588 O O   . GLY A 1 327 ? 13.084  14.709  3.428   1.00 97.89 327 A 1 
ATOM 2589 N N   . PHE A 1 328 ? 13.421  12.940  4.770   1.00 98.47 328 A 1 
ATOM 2590 C CA  . PHE A 1 328 ? 14.568  13.498  5.476   1.00 98.48 328 A 1 
ATOM 2591 C C   . PHE A 1 328 ? 15.614  12.424  5.755   1.00 98.49 328 A 1 
ATOM 2592 O O   . PHE A 1 328 ? 15.295  11.374  6.316   1.00 98.11 328 A 1 
ATOM 2593 C CB  . PHE A 1 328 ? 14.085  14.144  6.776   1.00 98.31 328 A 1 
ATOM 2594 C CG  . PHE A 1 328 ? 15.138  14.961  7.485   1.00 98.31 328 A 1 
ATOM 2595 C CD1 . PHE A 1 328 ? 15.594  14.587  8.763   1.00 96.92 328 A 1 
ATOM 2596 C CD2 . PHE A 1 328 ? 15.637  16.124  6.879   1.00 97.11 328 A 1 
ATOM 2597 C CE1 . PHE A 1 328 ? 16.525  15.393  9.436   1.00 96.45 328 A 1 
ATOM 2598 C CE2 . PHE A 1 328 ? 16.572  16.925  7.551   1.00 96.34 328 A 1 
ATOM 2599 C CZ  . PHE A 1 328 ? 17.009  16.566  8.833   1.00 97.27 328 A 1 
ATOM 2600 N N   . LYS A 1 329 ? 16.879  12.672  5.372   1.00 98.33 329 A 1 
ATOM 2601 C CA  . LYS A 1 329 ? 17.987  11.730  5.571   1.00 98.37 329 A 1 
ATOM 2602 C C   . LYS A 1 329 ? 18.954  12.232  6.633   1.00 98.36 329 A 1 
ATOM 2603 O O   . LYS A 1 329 ? 19.341  13.399  6.639   1.00 97.87 329 A 1 
ATOM 2604 C CB  . LYS A 1 329 ? 18.637  11.433  4.219   1.00 98.08 329 A 1 
ATOM 2605 C CG  . LYS A 1 329 ? 19.767  10.393  4.272   1.00 96.99 329 A 1 
ATOM 2606 C CD  . LYS A 1 329 ? 20.104  10.002  2.838   1.00 95.58 329 A 1 
ATOM 2607 C CE  . LYS A 1 329 ? 21.438  9.301   2.653   1.00 92.36 329 A 1 
ATOM 2608 N NZ  . LYS A 1 329 ? 21.889  9.492   1.251   1.00 89.82 329 A 1 
ATOM 2609 N N   . LEU A 1 330 ? 19.320  11.331  7.534   1.00 98.36 330 A 1 
ATOM 2610 C CA  . LEU A 1 330 ? 20.261  11.529  8.634   1.00 98.36 330 A 1 
ATOM 2611 C C   . LEU A 1 330 ? 21.509  10.669  8.410   1.00 98.28 330 A 1 
ATOM 2612 O O   . LEU A 1 330 ? 21.426  9.576   7.851   1.00 97.61 330 A 1 
ATOM 2613 C CB  . LEU A 1 330 ? 19.562  11.158  9.949   1.00 98.17 330 A 1 
ATOM 2614 C CG  . LEU A 1 330 ? 18.453  12.146  10.360  1.00 97.05 330 A 1 
ATOM 2615 C CD1 . LEU A 1 330 ? 17.455  11.464  11.281  1.00 93.93 330 A 1 
ATOM 2616 C CD2 . LEU A 1 330 ? 19.034  13.343  11.109  1.00 93.90 330 A 1 
ATOM 2617 N N   . PHE A 1 331 ? 22.663  11.154  8.877   1.00 98.09 331 A 1 
ATOM 2618 C CA  . PHE A 1 331 ? 23.956  10.523  8.630   1.00 97.89 331 A 1 
ATOM 2619 C C   . PHE A 1 331 ? 24.650  10.193  9.950   1.00 97.78 331 A 1 
ATOM 2620 O O   . PHE A 1 331 ? 25.046  11.095  10.698  1.00 97.00 331 A 1 
ATOM 2621 C CB  . PHE A 1 331 ? 24.819  11.436  7.754   1.00 97.48 331 A 1 
ATOM 2622 C CG  . PHE A 1 331 ? 24.280  11.668  6.357   1.00 96.93 331 A 1 
ATOM 2623 C CD1 . PHE A 1 331 ? 24.836  10.987  5.262   1.00 94.04 331 A 1 
ATOM 2624 C CD2 . PHE A 1 331 ? 23.222  12.574  6.146   1.00 95.31 331 A 1 
ATOM 2625 C CE1 . PHE A 1 331 ? 24.341  11.209  3.964   1.00 93.96 331 A 1 
ATOM 2626 C CE2 . PHE A 1 331 ? 22.722  12.788  4.850   1.00 93.84 331 A 1 
ATOM 2627 C CZ  . PHE A 1 331 ? 23.285  12.110  3.759   1.00 94.64 331 A 1 
ATOM 2628 N N   . TYR A 1 332 ? 24.838  8.901   10.220  1.00 97.60 332 A 1 
ATOM 2629 C CA  . TYR A 1 332 ? 25.627  8.466   11.365  1.00 97.36 332 A 1 
ATOM 2630 C C   . TYR A 1 332 ? 27.106  8.815   11.187  1.00 97.24 332 A 1 
ATOM 2631 O O   . TYR A 1 332 ? 27.666  8.712   10.094  1.00 96.56 332 A 1 
ATOM 2632 C CB  . TYR A 1 332 ? 25.472  6.958   11.589  1.00 97.05 332 A 1 
ATOM 2633 C CG  . TYR A 1 332 ? 24.121  6.504   12.106  1.00 96.95 332 A 1 
ATOM 2634 C CD1 . TYR A 1 332 ? 23.649  6.971   13.347  1.00 94.54 332 A 1 
ATOM 2635 C CD2 . TYR A 1 332 ? 23.355  5.577   11.374  1.00 94.73 332 A 1 
ATOM 2636 C CE1 . TYR A 1 332 ? 22.418  6.515   13.855  1.00 93.73 332 A 1 
ATOM 2637 C CE2 . TYR A 1 332 ? 22.125  5.115   11.881  1.00 93.57 332 A 1 
ATOM 2638 C CZ  . TYR A 1 332 ? 21.655  5.581   13.124  1.00 95.41 332 A 1 
ATOM 2639 O OH  . TYR A 1 332 ? 20.472  5.137   13.619  1.00 93.73 332 A 1 
ATOM 2640 N N   . ASN A 1 333 ? 27.770  9.115   12.293  1.00 97.06 333 A 1 
ATOM 2641 C CA  . ASN A 1 333 ? 29.222  9.213   12.311  1.00 97.13 333 A 1 
ATOM 2642 C C   . ASN A 1 333 ? 29.843  7.820   12.506  1.00 97.02 333 A 1 
ATOM 2643 O O   . ASN A 1 333 ? 29.901  7.291   13.616  1.00 96.11 333 A 1 
ATOM 2644 C CB  . ASN A 1 333 ? 29.662  10.214  13.384  1.00 96.60 333 A 1 
ATOM 2645 C CG  . ASN A 1 333 ? 31.156  10.480  13.329  1.00 95.99 333 A 1 
ATOM 2646 O OD1 . ASN A 1 333 ? 31.919  9.845   12.612  1.00 93.21 333 A 1 
ATOM 2647 N ND2 . ASN A 1 333 ? 31.627  11.432  14.093  1.00 91.80 333 A 1 
ATOM 2648 N N   . PHE A 1 334 ? 30.334  7.233   11.422  1.00 96.84 334 A 1 
ATOM 2649 C CA  . PHE A 1 334 ? 31.045  5.954   11.460  1.00 96.64 334 A 1 
ATOM 2650 C C   . PHE A 1 334 ? 32.577  6.089   11.480  1.00 96.64 334 A 1 
ATOM 2651 O O   . PHE A 1 334 ? 33.270  5.077   11.330  1.00 94.81 334 A 1 
ATOM 2652 C CB  . PHE A 1 334 ? 30.556  5.077   10.306  1.00 96.33 334 A 1 
ATOM 2653 C CG  . PHE A 1 334 ? 29.099  4.662   10.382  1.00 96.59 334 A 1 
ATOM 2654 C CD1 . PHE A 1 334 ? 28.592  4.036   11.540  1.00 94.83 334 A 1 
ATOM 2655 C CD2 . PHE A 1 334 ? 28.262  4.851   9.270   1.00 95.24 334 A 1 
ATOM 2656 C CE1 . PHE A 1 334 ? 27.257  3.599   11.578  1.00 94.08 334 A 1 
ATOM 2657 C CE2 . PHE A 1 334 ? 26.929  4.407   9.307   1.00 94.16 334 A 1 
ATOM 2658 C CZ  . PHE A 1 334 ? 26.426  3.777   10.461  1.00 94.77 334 A 1 
ATOM 2659 N N   . GLY A 1 335 ? 33.107  7.294   11.623  1.00 96.51 335 A 1 
ATOM 2660 C CA  . GLY A 1 335 ? 34.549  7.556   11.618  1.00 96.57 335 A 1 
ATOM 2661 C C   . GLY A 1 335 ? 35.229  7.315   10.262  1.00 96.87 335 A 1 
ATOM 2662 O O   . GLY A 1 335 ? 36.427  7.043   10.217  1.00 95.68 335 A 1 
ATOM 2663 N N   . ILE A 1 336 ? 34.479  7.373   9.159   1.00 96.66 336 A 1 
ATOM 2664 C CA  . ILE A 1 336 ? 35.024  7.180   7.807   1.00 96.35 336 A 1 
ATOM 2665 C C   . ILE A 1 336 ? 35.725  8.476   7.369   1.00 96.43 336 A 1 
ATOM 2666 O O   . ILE A 1 336 ? 35.073  9.520   7.298   1.00 95.68 336 A 1 
ATOM 2667 C CB  . ILE A 1 336 ? 33.923  6.774   6.802   1.00 95.66 336 A 1 
ATOM 2668 C CG1 . ILE A 1 336 ? 33.193  5.486   7.244   1.00 93.73 336 A 1 
ATOM 2669 C CG2 . ILE A 1 336 ? 34.534  6.574   5.398   1.00 93.45 336 A 1 
ATOM 2670 C CD1 . ILE A 1 336 ? 31.911  5.221   6.445   1.00 88.07 336 A 1 
ATOM 2671 N N   . PRO A 1 337 ? 37.023  8.442   7.031   1.00 96.25 337 A 1 
ATOM 2672 C CA  . PRO A 1 337 ? 37.726  9.637   6.572   1.00 95.44 337 A 1 
ATOM 2673 C C   . PRO A 1 337 ? 37.060  10.254  5.332   1.00 94.39 337 A 1 
ATOM 2674 O O   . PRO A 1 337 ? 36.865  9.574   4.325   1.00 91.17 337 A 1 
ATOM 2675 C CB  . PRO A 1 337 ? 39.163  9.189   6.279   1.00 95.05 337 A 1 
ATOM 2676 C CG  . PRO A 1 337 ? 39.342  7.966   7.175   1.00 93.92 337 A 1 
ATOM 2677 C CD  . PRO A 1 337 ? 37.956  7.329   7.158   1.00 95.76 337 A 1 
ATOM 2678 N N   . GLY A 1 338 ? 36.743  11.540  5.401   1.00 93.98 338 A 1 
ATOM 2679 C CA  . GLY A 1 338 ? 36.143  12.288  4.293   1.00 92.70 338 A 1 
ATOM 2680 C C   . GLY A 1 338 ? 34.637  12.078  4.081   1.00 93.03 338 A 1 
ATOM 2681 O O   . GLY A 1 338 ? 34.068  12.764  3.235   1.00 90.73 338 A 1 
ATOM 2682 N N   . ALA A 1 339 ? 33.988  11.183  4.831   1.00 94.64 339 A 1 
ATOM 2683 C CA  . ALA A 1 339 ? 32.534  11.038  4.782   1.00 94.96 339 A 1 
ATOM 2684 C C   . ALA A 1 339 ? 31.846  12.122  5.631   1.00 95.35 339 A 1 
ATOM 2685 O O   . ALA A 1 339 ? 32.259  12.397  6.759   1.00 93.99 339 A 1 
ATOM 2686 C CB  . ALA A 1 339 ? 32.133  9.628   5.222   1.00 94.27 339 A 1 
ATOM 2687 N N   . GLY A 1 340 ? 30.787  12.720  5.085   1.00 95.50 340 A 1 
ATOM 2688 C CA  . GLY A 1 340 ? 29.932  13.638  5.833   1.00 95.40 340 A 1 
ATOM 2689 C C   . GLY A 1 340 ? 29.061  12.902  6.852   1.00 96.21 340 A 1 
ATOM 2690 O O   . GLY A 1 340 ? 28.656  11.763  6.628   1.00 95.52 340 A 1 
ATOM 2691 N N   . TYR A 1 341 ? 28.769  13.560  7.974   1.00 96.90 341 A 1 
ATOM 2692 C CA  . TYR A 1 341 ? 27.886  13.051  9.024   1.00 97.45 341 A 1 
ATOM 2693 C C   . TYR A 1 341 ? 27.172  14.202  9.737   1.00 97.57 341 A 1 
ATOM 2694 O O   . TYR A 1 341 ? 27.541  15.371  9.583   1.00 96.85 341 A 1 
ATOM 2695 C CB  . TYR A 1 341 ? 28.682  12.177  10.007  1.00 97.33 341 A 1 
ATOM 2696 C CG  . TYR A 1 341 ? 29.813  12.890  10.725  1.00 97.30 341 A 1 
ATOM 2697 C CD1 . TYR A 1 341 ? 31.107  12.897  10.171  1.00 95.61 341 A 1 
ATOM 2698 C CD2 . TYR A 1 341 ? 29.574  13.546  11.947  1.00 95.74 341 A 1 
ATOM 2699 C CE1 . TYR A 1 341 ? 32.162  13.554  10.835  1.00 94.84 341 A 1 
ATOM 2700 C CE2 . TYR A 1 341 ? 30.623  14.210  12.614  1.00 94.95 341 A 1 
ATOM 2701 C CZ  . TYR A 1 341 ? 31.918  14.210  12.059  1.00 95.10 341 A 1 
ATOM 2702 O OH  . TYR A 1 341 ? 32.934  14.843  12.709  1.00 93.03 341 A 1 
ATOM 2703 N N   . ASP A 1 342 ? 26.135  13.868  10.490  1.00 97.76 342 A 1 
ATOM 2704 C CA  . ASP A 1 342 ? 25.399  14.828  11.309  1.00 97.98 342 A 1 
ATOM 2705 C C   . ASP A 1 342 ? 25.999  14.891  12.717  1.00 97.89 342 A 1 
ATOM 2706 O O   . ASP A 1 342 ? 26.197  13.854  13.358  1.00 96.99 342 A 1 
ATOM 2707 C CB  . ASP A 1 342 ? 23.912  14.454  11.344  1.00 97.86 342 A 1 
ATOM 2708 C CG  . ASP A 1 342 ? 23.205  14.525  9.986   1.00 97.77 342 A 1 
ATOM 2709 O OD1 . ASP A 1 342 ? 23.700  15.182  9.045   1.00 96.16 342 A 1 
ATOM 2710 O OD2 . ASP A 1 342 ? 22.083  13.989  9.871   1.00 96.25 342 A 1 
ATOM 2711 N N   . ASP A 1 343 ? 26.259  16.105  13.214  1.00 97.26 343 A 1 
ATOM 2712 C CA  . ASP A 1 343 ? 26.804  16.311  14.558  1.00 97.15 343 A 1 
ATOM 2713 C C   . ASP A 1 343 ? 26.273  17.598  15.213  1.00 96.97 343 A 1 
ATOM 2714 O O   . ASP A 1 343 ? 26.557  18.702  14.733  1.00 93.97 343 A 1 
ATOM 2715 C CB  . ASP A 1 343 ? 28.342  16.317  14.518  1.00 95.88 343 A 1 
ATOM 2716 C CG  . ASP A 1 343 ? 28.972  16.302  15.916  1.00 93.76 343 A 1 
ATOM 2717 O OD1 . ASP A 1 343 ? 28.309  15.825  16.866  1.00 89.38 343 A 1 
ATOM 2718 O OD2 . ASP A 1 343 ? 30.147  16.732  16.020  1.00 88.64 343 A 1 
ATOM 2719 N N   . PRO A 1 344 ? 25.478  17.470  16.313  1.00 97.08 344 A 1 
ATOM 2720 C CA  . PRO A 1 344 ? 24.854  16.232  16.783  1.00 97.05 344 A 1 
ATOM 2721 C C   . PRO A 1 344 ? 23.769  15.717  15.821  1.00 97.21 344 A 1 
ATOM 2722 O O   . PRO A 1 344 ? 23.179  16.479  15.053  1.00 95.80 344 A 1 
ATOM 2723 C CB  . PRO A 1 344 ? 24.276  16.574  18.158  1.00 95.98 344 A 1 
ATOM 2724 C CG  . PRO A 1 344 ? 23.962  18.065  18.037  1.00 94.74 344 A 1 
ATOM 2725 C CD  . PRO A 1 344 ? 25.089  18.583  17.153  1.00 96.82 344 A 1 
ATOM 2726 N N   . LEU A 1 345 ? 23.490  14.415  15.895  1.00 96.71 345 A 1 
ATOM 2727 C CA  . LEU A 1 345 ? 22.374  13.795  15.180  1.00 96.75 345 A 1 
ATOM 2728 C C   . LEU A 1 345 ? 21.043  14.285  15.772  1.00 97.29 345 A 1 
ATOM 2729 O O   . LEU A 1 345 ? 20.885  14.295  16.994  1.00 96.31 345 A 1 
ATOM 2730 C CB  . LEU A 1 345 ? 22.515  12.262  15.293  1.00 95.24 345 A 1 
ATOM 2731 C CG  . LEU A 1 345 ? 21.591  11.466  14.354  1.00 92.87 345 A 1 
ATOM 2732 C CD1 . LEU A 1 345 ? 22.114  11.493  12.918  1.00 89.50 345 A 1 
ATOM 2733 C CD2 . LEU A 1 345 ? 21.546  10.002  14.796  1.00 89.54 345 A 1 
ATOM 2734 N N   . LEU A 1 346 ? 20.087  14.660  14.926  1.00 97.72 346 A 1 
ATOM 2735 C CA  . LEU A 1 346 ? 18.752  15.058  15.385  1.00 97.80 346 A 1 
ATOM 2736 C C   . LEU A 1 346 ? 18.019  13.867  16.021  1.00 97.88 346 A 1 
ATOM 2737 O O   . LEU A 1 346 ? 18.003  12.765  15.468  1.00 97.56 346 A 1 
ATOM 2738 C CB  . LEU A 1 346 ? 17.923  15.637  14.228  1.00 97.68 346 A 1 
ATOM 2739 C CG  . LEU A 1 346 ? 18.395  17.007  13.706  1.00 96.11 346 A 1 
ATOM 2740 C CD1 . LEU A 1 346 ? 17.630  17.363  12.432  1.00 92.57 346 A 1 
ATOM 2741 C CD2 . LEU A 1 346 ? 18.135  18.122  14.711  1.00 92.50 346 A 1 
ATOM 2742 N N   . SER A 1 347 ? 17.367  14.110  17.152  1.00 97.62 347 A 1 
ATOM 2743 C CA  . SER A 1 347 ? 16.491  13.130  17.800  1.00 97.61 347 A 1 
ATOM 2744 C C   . SER A 1 347 ? 15.198  12.901  16.998  1.00 97.79 347 A 1 
ATOM 2745 O O   . SER A 1 347 ? 14.766  13.793  16.257  1.00 97.58 347 A 1 
ATOM 2746 C CB  . SER A 1 347 ? 16.165  13.575  19.231  1.00 97.27 347 A 1 
ATOM 2747 O OG  . SER A 1 347 ? 15.406  14.761  19.221  1.00 95.34 347 A 1 
ATOM 2748 N N   . PRO A 1 348 ? 14.502  11.764  17.182  1.00 97.85 348 A 1 
ATOM 2749 C CA  . PRO A 1 348 ? 13.201  11.510  16.550  1.00 97.85 348 A 1 
ATOM 2750 C C   . PRO A 1 348 ? 12.179  12.637  16.749  1.00 97.76 348 A 1 
ATOM 2751 O O   . PRO A 1 348 ? 11.462  13.008  15.819  1.00 97.35 348 A 1 
ATOM 2752 C CB  . PRO A 1 348 ? 12.703  10.205  17.178  1.00 97.66 348 A 1 
ATOM 2753 C CG  . PRO A 1 348 ? 13.996  9.455   17.491  1.00 96.83 348 A 1 
ATOM 2754 C CD  . PRO A 1 348 ? 14.942  10.577  17.915  1.00 97.76 348 A 1 
ATOM 2755 N N   . LYS A 1 349 ? 12.146  13.223  17.948  1.00 97.51 349 A 1 
ATOM 2756 C CA  . LYS A 1 349 ? 11.278  14.365  18.263  1.00 97.25 349 A 1 
ATOM 2757 C C   . LYS A 1 349 ? 11.623  15.588  17.406  1.00 97.22 349 A 1 
ATOM 2758 O O   . LYS A 1 349 ? 10.740  16.155  16.780  1.00 96.71 349 A 1 
ATOM 2759 C CB  . LYS A 1 349 ? 11.367  14.672  19.763  1.00 96.87 349 A 1 
ATOM 2760 C CG  . LYS A 1 349 ? 10.415  15.811  20.138  1.00 92.56 349 A 1 
ATOM 2761 C CD  . LYS A 1 349 ? 10.510  16.153  21.626  1.00 87.78 349 A 1 
ATOM 2762 C CE  . LYS A 1 349 ? 9.652   17.388  21.856  1.00 79.04 349 A 1 
ATOM 2763 N NZ  . LYS A 1 349 ? 9.790   17.918  23.230  1.00 68.19 349 A 1 
ATOM 2764 N N   . GLU A 1 350 ? 12.892  15.952  17.336  1.00 97.53 350 A 1 
ATOM 2765 C CA  . GLU A 1 350 ? 13.342  17.101  16.538  1.00 97.53 350 A 1 
ATOM 2766 C C   . GLU A 1 350 ? 13.116  16.908  15.036  1.00 97.63 350 A 1 
ATOM 2767 O O   . GLU A 1 350 ? 12.839  17.881  14.329  1.00 97.23 350 A 1 
ATOM 2768 C CB  . GLU A 1 350 ? 14.832  17.316  16.767  1.00 97.52 350 A 1 
ATOM 2769 C CG  . GLU A 1 350 ? 15.149  17.873  18.156  1.00 96.49 350 A 1 
ATOM 2770 C CD  . GLU A 1 350 ? 16.654  17.824  18.354  1.00 95.94 350 A 1 
ATOM 2771 O OE1 . GLU A 1 350 ? 17.267  18.914  18.335  1.00 89.71 350 A 1 
ATOM 2772 O OE2 . GLU A 1 350 ? 17.157  16.681  18.441  1.00 90.81 350 A 1 
ATOM 2773 N N   . VAL A 1 351 ? 13.220  15.674  14.544  1.00 97.84 351 A 1 
ATOM 2774 C CA  . VAL A 1 351 ? 12.881  15.342  13.154  1.00 97.84 351 A 1 
ATOM 2775 C C   . VAL A 1 351 ? 11.393  15.568  12.892  1.00 97.66 351 A 1 
ATOM 2776 O O   . VAL A 1 351 ? 11.035  16.152  11.874  1.00 97.31 351 A 1 
ATOM 2777 C CB  . VAL A 1 351 ? 13.296  13.901  12.817  1.00 97.83 351 A 1 
ATOM 2778 C CG1 . VAL A 1 351 ? 12.804  13.476  11.428  1.00 97.03 351 A 1 
ATOM 2779 C CG2 . VAL A 1 351 ? 14.821  13.757  12.826  1.00 96.98 351 A 1 
ATOM 2780 N N   . PHE A 1 352 ? 10.519  15.163  13.812  1.00 97.35 352 A 1 
ATOM 2781 C CA  . PHE A 1 352 ? 9.076   15.366  13.656  1.00 96.98 352 A 1 
ATOM 2782 C C   . PHE A 1 352 ? 8.593   16.800  13.941  1.00 96.78 352 A 1 
ATOM 2783 O O   . PHE A 1 352 ? 7.459   17.128  13.589  1.00 95.93 352 A 1 
ATOM 2784 C CB  . PHE A 1 352 ? 8.336   14.338  14.507  1.00 96.49 352 A 1 
ATOM 2785 C CG  . PHE A 1 352 ? 8.366   12.904  14.004  1.00 96.38 352 A 1 
ATOM 2786 C CD1 . PHE A 1 352 ? 8.520   12.590  12.638  1.00 94.28 352 A 1 
ATOM 2787 C CD2 . PHE A 1 352 ? 8.121   11.869  14.923  1.00 94.20 352 A 1 
ATOM 2788 C CE1 . PHE A 1 352 ? 8.408   11.258  12.195  1.00 93.28 352 A 1 
ATOM 2789 C CE2 . PHE A 1 352 ? 8.002   10.540  14.480  1.00 93.11 352 A 1 
ATOM 2790 C CZ  . PHE A 1 352 ? 8.136   10.234  13.117  1.00 94.15 352 A 1 
ATOM 2791 N N   . GLU A 1 353 ? 9.426   17.638  14.527  1.00 96.74 353 A 1 
ATOM 2792 C CA  . GLU A 1 353 ? 9.198   19.084  14.661  1.00 96.47 353 A 1 
ATOM 2793 C C   . GLU A 1 353 ? 9.529   19.868  13.377  1.00 96.46 353 A 1 
ATOM 2794 O O   . GLU A 1 353 ? 9.240   21.065  13.298  1.00 95.41 353 A 1 
ATOM 2795 C CB  . GLU A 1 353 ? 10.009  19.618  15.854  1.00 96.25 353 A 1 
ATOM 2796 C CG  . GLU A 1 353 ? 9.400   19.222  17.214  1.00 94.07 353 A 1 
ATOM 2797 C CD  . GLU A 1 353 ? 10.299  19.563  18.420  1.00 92.73 353 A 1 
ATOM 2798 O OE1 . GLU A 1 353 ? 9.846   19.308  19.564  1.00 86.84 353 A 1 
ATOM 2799 O OE2 . GLU A 1 353 ? 11.437  20.050  18.226  1.00 87.18 353 A 1 
ATOM 2800 N N   . LEU A 1 354 ? 10.112  19.221  12.355  1.00 97.35 354 A 1 
ATOM 2801 C CA  . LEU A 1 354 ? 10.295  19.830  11.036  1.00 97.37 354 A 1 
ATOM 2802 C C   . LEU A 1 354 ? 8.932   20.134  10.394  1.00 97.09 354 A 1 
ATOM 2803 O O   . LEU A 1 354 ? 7.975   19.370  10.533  1.00 96.58 354 A 1 
ATOM 2804 C CB  . LEU A 1 354 ? 11.143  18.915  10.134  1.00 97.66 354 A 1 
ATOM 2805 C CG  . LEU A 1 354 ? 12.588  18.673  10.621  1.00 97.23 354 A 1 
ATOM 2806 C CD1 . LEU A 1 354 ? 13.261  17.626  9.732   1.00 96.30 354 A 1 
ATOM 2807 C CD2 . LEU A 1 354 ? 13.435  19.948  10.567  1.00 96.05 354 A 1 
ATOM 2808 N N   . ASN A 1 355 ? 8.851   21.244  9.660   1.00 96.90 355 A 1 
ATOM 2809 C CA  . ASN A 1 355 ? 7.618   21.682  9.006   1.00 96.79 355 A 1 
ATOM 2810 C C   . ASN A 1 355 ? 7.823   21.837  7.488   1.00 96.77 355 A 1 
ATOM 2811 O O   . ASN A 1 355 ? 8.682   22.625  7.083   1.00 94.76 355 A 1 
ATOM 2812 C CB  . ASN A 1 355 ? 7.140   22.992  9.656   1.00 95.92 355 A 1 
ATOM 2813 C CG  . ASN A 1 355 ? 5.774   23.408  9.135   1.00 94.25 355 A 1 
ATOM 2814 O OD1 . ASN A 1 355 ? 4.918   22.593  8.838   1.00 87.92 355 A 1 
ATOM 2815 N ND2 . ASN A 1 355 ? 5.518   24.681  9.007   1.00 86.75 355 A 1 
ATOM 2816 N N   . PRO A 1 356 ? 7.000   21.118  6.644   1.00 96.83 356 A 1 
ATOM 2817 C CA  . PRO A 1 356 ? 6.045   20.073  7.015   1.00 96.72 356 A 1 
ATOM 2818 C C   . PRO A 1 356 ? 6.737   18.865  7.657   1.00 96.94 356 A 1 
ATOM 2819 O O   . PRO A 1 356 ? 7.928   18.640  7.451   1.00 96.34 356 A 1 
ATOM 2820 C CB  . PRO A 1 356 ? 5.341   19.696  5.709   1.00 95.93 356 A 1 
ATOM 2821 C CG  . PRO A 1 356 ? 6.413   19.974  4.650   1.00 94.38 356 A 1 
ATOM 2822 C CD  . PRO A 1 356 ? 7.124   21.207  5.196   1.00 96.10 356 A 1 
ATOM 2823 N N   . ARG A 1 357 ? 5.996   18.067  8.434   1.00 96.56 357 A 1 
ATOM 2824 C CA  . ARG A 1 357 ? 6.535   16.826  9.014   1.00 96.46 357 A 1 
ATOM 2825 C C   . ARG A 1 357 ? 7.005   15.875  7.901   1.00 96.95 357 A 1 
ATOM 2826 O O   . ARG A 1 357 ? 6.226   15.623  6.981   1.00 96.21 357 A 1 
ATOM 2827 C CB  . ARG A 1 357 ? 5.453   16.186  9.898   1.00 94.64 357 A 1 
ATOM 2828 C CG  . ARG A 1 357 ? 5.871   14.843  10.495  1.00 90.13 357 A 1 
ATOM 2829 C CD  . ARG A 1 357 ? 4.724   14.279  11.327  1.00 87.94 357 A 1 
ATOM 2830 N NE  . ARG A 1 357 ? 5.013   12.943  11.863  1.00 82.11 357 A 1 
ATOM 2831 C CZ  . ARG A 1 357 ? 4.901   12.551  13.117  1.00 79.64 357 A 1 
ATOM 2832 N NH1 . ARG A 1 357 ? 4.610   13.365  14.092  1.00 69.91 357 A 1 
ATOM 2833 N NH2 . ARG A 1 357 ? 5.073   11.304  13.418  1.00 68.89 357 A 1 
ATOM 2834 N N   . PRO A 1 358 ? 8.221   15.314  7.969   1.00 97.44 358 A 1 
ATOM 2835 C CA  . PRO A 1 358 ? 8.662   14.320  6.997   1.00 97.58 358 A 1 
ATOM 2836 C C   . PRO A 1 358 ? 7.924   12.989  7.203   1.00 97.52 358 A 1 
ATOM 2837 O O   . PRO A 1 358 ? 7.831   12.489  8.322   1.00 96.88 358 A 1 
ATOM 2838 C CB  . PRO A 1 358 ? 10.174  14.184  7.202   1.00 97.41 358 A 1 
ATOM 2839 C CG  . PRO A 1 358 ? 10.364  14.528  8.678   1.00 96.35 358 A 1 
ATOM 2840 C CD  . PRO A 1 358 ? 9.284   15.575  8.945   1.00 97.61 358 A 1 
ATOM 2841 N N   . TYR A 1 359 ? 7.428   12.406  6.110   1.00 97.52 359 A 1 
ATOM 2842 C CA  . TYR A 1 359 ? 6.769   11.091  6.110   1.00 97.28 359 A 1 
ATOM 2843 C C   . TYR A 1 359 ? 7.757   9.932   5.948   1.00 97.57 359 A 1 
ATOM 2844 O O   . TYR A 1 359 ? 7.453   8.805   6.326   1.00 96.76 359 A 1 
ATOM 2845 C CB  . TYR A 1 359 ? 5.720   11.041  4.996   1.00 96.42 359 A 1 
ATOM 2846 C CG  . TYR A 1 359 ? 4.471   11.843  5.296   1.00 94.76 359 A 1 
ATOM 2847 C CD1 . TYR A 1 359 ? 3.415   11.243  6.013   1.00 89.98 359 A 1 
ATOM 2848 C CD2 . TYR A 1 359 ? 4.359   13.179  4.870   1.00 89.62 359 A 1 
ATOM 2849 C CE1 . TYR A 1 359 ? 2.248   11.976  6.296   1.00 86.66 359 A 1 
ATOM 2850 C CE2 . TYR A 1 359 ? 3.195   13.918  5.157   1.00 86.83 359 A 1 
ATOM 2851 C CZ  . TYR A 1 359 ? 2.137   13.314  5.867   1.00 88.11 359 A 1 
ATOM 2852 O OH  . TYR A 1 359 ? 1.007   14.027  6.137   1.00 84.92 359 A 1 
ATOM 2853 N N   . ILE A 1 360 ? 8.925   10.203  5.376   1.00 97.94 360 A 1 
ATOM 2854 C CA  . ILE A 1 360 ? 10.008  9.230   5.221   1.00 98.23 360 A 1 
ATOM 2855 C C   . ILE A 1 360 ? 11.251  9.772   5.921   1.00 98.29 360 A 1 
ATOM 2856 O O   . ILE A 1 360 ? 11.761  10.826  5.551   1.00 97.88 360 A 1 
ATOM 2857 C CB  . ILE A 1 360 ? 10.284  8.885   3.740   1.00 98.04 360 A 1 
ATOM 2858 C CG1 . ILE A 1 360 ? 8.968   8.493   3.025   1.00 96.20 360 A 1 
ATOM 2859 C CG2 . ILE A 1 360 ? 11.343  7.765   3.664   1.00 96.37 360 A 1 
ATOM 2860 C CD1 . ILE A 1 360 ? 9.150   7.909   1.621   1.00 92.16 360 A 1 
ATOM 2861 N N   . VAL A 1 361 ? 11.741  9.037   6.910   1.00 98.36 361 A 1 
ATOM 2862 C CA  . VAL A 1 361 ? 13.004  9.340   7.585   1.00 98.42 361 A 1 
ATOM 2863 C C   . VAL A 1 361 ? 13.969  8.201   7.307   1.00 98.49 361 A 1 
ATOM 2864 O O   . VAL A 1 361 ? 13.609  7.035   7.466   1.00 98.22 361 A 1 
ATOM 2865 C CB  . VAL A 1 361 ? 12.800  9.562   9.092   1.00 98.17 361 A 1 
ATOM 2866 C CG1 . VAL A 1 361 ? 14.122  9.960   9.760   1.00 97.21 361 A 1 
ATOM 2867 C CG2 . VAL A 1 361 ? 11.777  10.676  9.358   1.00 97.26 361 A 1 
ATOM 2868 N N   . MET A 1 362 ? 15.191  8.522   6.888   1.00 97.99 362 A 1 
ATOM 2869 C CA  . MET A 1 362 ? 16.202  7.497   6.620   1.00 97.81 362 A 1 
ATOM 2870 C C   . MET A 1 362 ? 17.519  7.805   7.322   1.00 98.03 362 A 1 
ATOM 2871 O O   . MET A 1 362 ? 17.883  8.962   7.502   1.00 97.17 362 A 1 
ATOM 2872 C CB  . MET A 1 362 ? 16.354  7.278   5.108   1.00 95.22 362 A 1 
ATOM 2873 C CG  . MET A 1 362 ? 16.915  8.495   4.365   1.00 89.30 362 A 1 
ATOM 2874 S SD  . MET A 1 362 ? 16.842  8.365   2.563   1.00 90.45 362 A 1 
ATOM 2875 C CE  . MET A 1 362 ? 15.083  8.662   2.274   1.00 83.32 362 A 1 
ATOM 2876 N N   . TYR A 1 363 ? 18.223  6.749   7.715   1.00 98.14 363 A 1 
ATOM 2877 C CA  . TYR A 1 363 ? 19.526  6.815   8.366   1.00 98.13 363 A 1 
ATOM 2878 C C   . TYR A 1 363 ? 20.563  6.125   7.488   1.00 98.08 363 A 1 
ATOM 2879 O O   . TYR A 1 363 ? 20.435  4.935   7.189   1.00 97.19 363 A 1 
ATOM 2880 C CB  . TYR A 1 363 ? 19.457  6.174   9.751   1.00 97.93 363 A 1 
ATOM 2881 C CG  . TYR A 1 363 ? 18.718  6.997   10.789  1.00 97.90 363 A 1 
ATOM 2882 C CD1 . TYR A 1 363 ? 19.448  7.725   11.749  1.00 95.98 363 A 1 
ATOM 2883 C CD2 . TYR A 1 363 ? 17.310  7.031   10.808  1.00 96.45 363 A 1 
ATOM 2884 C CE1 . TYR A 1 363 ? 18.777  8.479   12.728  1.00 95.53 363 A 1 
ATOM 2885 C CE2 . TYR A 1 363 ? 16.637  7.794   11.782  1.00 95.58 363 A 1 
ATOM 2886 C CZ  . TYR A 1 363 ? 17.372  8.515   12.747  1.00 96.87 363 A 1 
ATOM 2887 O OH  . TYR A 1 363 ? 16.728  9.250   13.690  1.00 95.73 363 A 1 
ATOM 2888 N N   . GLN A 1 364 ? 21.572  6.893   7.082   1.00 96.27 364 A 1 
ATOM 2889 C CA  . GLN A 1 364 ? 22.753  6.401   6.388   1.00 95.92 364 A 1 
ATOM 2890 C C   . GLN A 1 364 ? 23.880  6.076   7.374   1.00 93.26 364 A 1 
ATOM 2891 O O   . GLN A 1 364 ? 24.154  6.922   8.249   1.00 89.35 364 A 1 
ATOM 2892 C CB  . GLN A 1 364 ? 23.158  7.384   5.280   1.00 94.27 364 A 1 
ATOM 2893 C CG  . GLN A 1 364 ? 24.422  6.898   4.552   1.00 92.94 364 A 1 
ATOM 2894 C CD  . GLN A 1 364 ? 24.752  7.687   3.291   1.00 92.32 364 A 1 
ATOM 2895 O OE1 . GLN A 1 364 ? 23.919  8.244   2.603   1.00 88.43 364 A 1 
ATOM 2896 N NE2 . GLN A 1 364 ? 26.015  7.727   2.897   1.00 84.88 364 A 1 
ATOM 2897 O OXT . GLN A 1 364 ? 24.465  4.993   7.191   1.00 87.14 364 A 1 
#
