# 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_if04722
#
_entry.id if04722
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n ASN 3   
1 n LEU 4   
1 n GLY 5   
1 n ASN 6   
1 n LEU 7   
1 n TRP 8   
1 n LYS 9   
1 n PHE 10  
1 n ILE 11  
1 n PHE 12  
1 n ARG 13  
1 n GLY 14  
1 n THR 15  
1 n LEU 16  
1 n TYR 17  
1 n GLY 18  
1 n HIS 19  
1 n ALA 20  
1 n GLN 21  
1 n PHE 22  
1 n LYS 23  
1 n VAL 24  
1 n LEU 25  
1 n LEU 26  
1 n TYR 27  
1 n HIS 28  
1 n GLU 29  
1 n VAL 30  
1 n THR 31  
1 n LYS 32  
1 n THR 33  
1 n ALA 34  
1 n MET 35  
1 n SER 36  
1 n GLU 37  
1 n ILE 38  
1 n ASP 39  
1 n LEU 40  
1 n LEU 41  
1 n ILE 42  
1 n ILE 43  
1 n GLY 44  
1 n ALA 45  
1 n GLY 46  
1 n PRO 47  
1 n ALA 48  
1 n GLY 49  
1 n LEU 50  
1 n THR 51  
1 n ALA 52  
1 n ALA 53  
1 n GLN 54  
1 n TYR 55  
1 n GLY 56  
1 n SER 57  
1 n ARG 58  
1 n ALA 59  
1 n ASN 60  
1 n LEU 61  
1 n HIS 62  
1 n VAL 63  
1 n LEU 64  
1 n VAL 65  
1 n ILE 66  
1 n GLU 67  
1 n GLN 68  
1 n LEU 69  
1 n ALA 70  
1 n PRO 71  
1 n GLY 72  
1 n GLY 73  
1 n GLN 74  
1 n ALA 75  
1 n LEU 76  
1 n LEU 77  
1 n ILE 78  
1 n ASP 79  
1 n THR 80  
1 n LEU 81  
1 n GLU 82  
1 n ASN 83  
1 n TYR 84  
1 n PRO 85  
1 n GLY 86  
1 n ASN 87  
1 n VAL 88  
1 n ASP 89  
1 n ARG 90  
1 n LEU 91  
1 n ASP 92  
1 n ASP 93  
1 n SER 94  
1 n GLY 95  
1 n LYS 96  
1 n ARG 97  
1 n ILE 98  
1 n ALA 99  
1 n GLY 100 
1 n PRO 101 
1 n ARG 102 
1 n THR 103 
1 n GLY 104 
1 n PHE 105 
1 n GLU 106 
1 n PHE 107 
1 n SER 108 
1 n GLN 109 
1 n ASP 110 
1 n LEU 111 
1 n HIS 112 
1 n HIS 113 
1 n GLN 114 
1 n ALA 115 
1 n GLU 116 
1 n ASN 117 
1 n PHE 118 
1 n GLY 119 
1 n ALA 120 
1 n VAL 121 
1 n PHE 122 
1 n LEU 123 
1 n SER 124 
1 n GLY 125 
1 n ALA 126 
1 n VAL 127 
1 n VAL 128 
1 n SER 129 
1 n LEU 130 
1 n ARG 131 
1 n LYS 132 
1 n GLU 133 
1 n GLY 134 
1 n GLY 135 
1 n LEU 136 
1 n PHE 137 
1 n THR 138 
1 n ALA 139 
1 n VAL 140 
1 n LEU 141 
1 n ALA 142 
1 n ASN 143 
1 n GLY 144 
1 n GLU 145 
1 n THR 146 
1 n ARG 147 
1 n SER 148 
1 n ALA 149 
1 n PRO 150 
1 n ALA 151 
1 n VAL 152 
1 n ILE 153 
1 n LEU 154 
1 n ALA 155 
1 n SER 156 
1 n GLY 157 
1 n ALA 158 
1 n ALA 159 
1 n HIS 160 
1 n ARG 161 
1 n LEU 162 
1 n LEU 163 
1 n ASP 164 
1 n ILE 165 
1 n PRO 166 
1 n GLY 167 
1 n GLU 168 
1 n LYS 169 
1 n GLU 170 
1 n PHE 171 
1 n GLY 172 
1 n GLY 173 
1 n ARG 174 
1 n GLY 175 
1 n VAL 176 
1 n SER 177 
1 n TYR 178 
1 n CYS 179 
1 n ALA 180 
1 n THR 181 
1 n CYS 182 
1 n ASP 183 
1 n GLY 184 
1 n PRO 185 
1 n PHE 186 
1 n PHE 187 
1 n LYS 188 
1 n GLY 189 
1 n LYS 190 
1 n LYS 191 
1 n MET 192 
1 n PHE 193 
1 n VAL 194 
1 n VAL 195 
1 n GLY 196 
1 n GLY 197 
1 n GLY 198 
1 n ASP 199 
1 n ALA 200 
1 n ALA 201 
1 n CYS 202 
1 n ASP 203 
1 n GLU 204 
1 n ALA 205 
1 n GLN 206 
1 n TYR 207 
1 n LEU 208 
1 n SER 209 
1 n ARG 210 
1 n LEU 211 
1 n THR 212 
1 n SER 213 
1 n LYS 214 
1 n VAL 215 
1 n VAL 216 
1 n LEU 217 
1 n ILE 218 
1 n HIS 219 
1 n ARG 220 
1 n ARG 221 
1 n ASP 222 
1 n ARG 223 
1 n PHE 224 
1 n ARG 225 
1 n ALA 226 
1 n GLN 227 
1 n LYS 228 
1 n SER 229 
1 n LEU 230 
1 n ALA 231 
1 n ASP 232 
1 n ARG 233 
1 n VAL 234 
1 n MET 235 
1 n ARG 236 
1 n ASN 237 
1 n PRO 238 
1 n ASN 239 
1 n ILE 240 
1 n GLU 241 
1 n VAL 242 
1 n ARG 243 
1 n PHE 244 
1 n ASN 245 
1 n THR 246 
1 n ILE 247 
1 n MET 248 
1 n LYS 249 
1 n GLU 250 
1 n ILE 251 
1 n LYS 252 
1 n GLY 253 
1 n ALA 254 
1 n GLU 255 
1 n ASN 256 
1 n PRO 257 
1 n MET 258 
1 n GLN 259 
1 n LYS 260 
1 n VAL 261 
1 n SER 262 
1 n ALA 263 
1 n VAL 264 
1 n ILE 265 
1 n LEU 266 
1 n GLU 267 
1 n LYS 268 
1 n THR 269 
1 n VAL 270 
1 n LYS 271 
1 n GLY 272 
1 n ASP 273 
1 n GLY 274 
1 n CYS 275 
1 n ARG 276 
1 n GLY 277 
1 n THR 278 
1 n GLY 279 
1 n GLU 280 
1 n MET 281 
1 n TYR 282 
1 n GLU 283 
1 n GLU 284 
1 n PRO 285 
1 n ALA 286 
1 n ASP 287 
1 n ALA 288 
1 n VAL 289 
1 n PHE 290 
1 n ILE 291 
1 n PHE 292 
1 n ALA 293 
1 n GLY 294 
1 n THR 295 
1 n THR 296 
1 n PRO 297 
1 n GLN 298 
1 n SER 299 
1 n ALA 300 
1 n LEU 301 
1 n ALA 302 
1 n ALA 303 
1 n GLU 304 
1 n ILE 305 
1 n GLY 306 
1 n ALA 307 
1 n ALA 308 
1 n LEU 309 
1 n ASP 310 
1 n GLU 311 
1 n ASN 312 
1 n GLY 313 
1 n TYR 314 
1 n VAL 315 
1 n VAL 316 
1 n THR 317 
1 n ASP 318 
1 n GLN 319 
1 n LYS 320 
1 n MET 321 
1 n ALA 322 
1 n SER 323 
1 n SER 324 
1 n VAL 325 
1 n PRO 326 
1 n GLY 327 
1 n LEU 328 
1 n PHE 329 
1 n ALA 330 
1 n ALA 331 
1 n GLY 332 
1 n ASP 333 
1 n VAL 334 
1 n ARG 335 
1 n SER 336 
1 n GLY 337 
1 n SER 338 
1 n PHE 339 
1 n ARG 340 
1 n GLN 341 
1 n VAL 342 
1 n VAL 343 
1 n VAL 344 
1 n ALA 345 
1 n ALA 346 
1 n GLY 347 
1 n GLU 348 
1 n GLY 349 
1 n ALA 350 
1 n VAL 351 
1 n ALA 352 
1 n ALA 353 
1 n HIS 354 
1 n SER 355 
1 n ALA 356 
1 n ALA 357 
1 n GLU 358 
1 n TYR 359 
1 n ILE 360 
1 n ASP 361 
1 n GLU 362 
1 n LEU 363 
1 n ASN 364 
1 n ASN 365 
1 n GLN 366 
1 n ALA 367 
1 n TYR 368 
1 n ARG 369 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 19:58:40)"
_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 83.96
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n TRP . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n CYS . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n CYS . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n CYS . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n HIS . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n ARG . 369 A 369 
#
_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   ? 65.692  -25.012 13.099  1.00 20.91 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 64.998  -23.954 12.324  1.00 27.32 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 63.602  -23.794 12.898  1.00 27.96 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 62.878  -24.772 12.980  1.00 27.06 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 64.980  -24.292 10.826  1.00 25.86 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 66.379  -24.130 10.214  1.00 22.84 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 66.451  -24.673 8.498   1.00 20.72 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 68.153  -24.230 8.082   1.00 18.81 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 63.338  -22.623 13.449  1.00 21.65 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 62.426  -22.401 14.583  1.00 27.47 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 61.000  -21.994 14.176  1.00 27.52 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 60.768  -21.347 13.166  1.00 25.43 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 63.070  -21.344 15.492  1.00 25.31 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 63.644  -20.303 14.717  1.00 22.58 2   A 1 
ATOM 15   N N   . ASN A 1 3   ? 60.077  -22.357 15.051  1.00 19.40 3   A 1 
ATOM 16   C CA  . ASN A 1 3   ? 58.612  -22.172 15.081  1.00 23.50 3   A 1 
ATOM 17   C C   . ASN A 1 3   ? 58.070  -20.715 14.985  1.00 23.65 3   A 1 
ATOM 18   O O   . ASN A 1 3   ? 57.044  -20.396 15.587  1.00 22.15 3   A 1 
ATOM 19   C CB  . ASN A 1 3   ? 58.121  -22.856 16.384  1.00 22.28 3   A 1 
ATOM 20   C CG  . ASN A 1 3   ? 57.808  -24.334 16.224  1.00 19.21 3   A 1 
ATOM 21   O OD1 . ASN A 1 3   ? 57.421  -24.794 15.167  1.00 17.30 3   A 1 
ATOM 22   N ND2 . ASN A 1 3   ? 57.940  -25.118 17.268  1.00 17.26 3   A 1 
ATOM 23   N N   . LEU A 1 4   ? 58.709  -19.822 14.234  1.00 20.74 4   A 1 
ATOM 24   C CA  . LEU A 1 4   ? 58.273  -18.418 14.114  1.00 25.15 4   A 1 
ATOM 25   C C   . LEU A 1 4   ? 57.128  -18.201 13.105  1.00 25.44 4   A 1 
ATOM 26   O O   . LEU A 1 4   ? 56.391  -17.222 13.212  1.00 24.69 4   A 1 
ATOM 27   C CB  . LEU A 1 4   ? 59.520  -17.558 13.815  1.00 23.83 4   A 1 
ATOM 28   C CG  . LEU A 1 4   ? 60.280  -17.168 15.101  1.00 21.77 4   A 1 
ATOM 29   C CD1 . LEU A 1 4   ? 61.789  -17.166 14.888  1.00 19.42 4   A 1 
ATOM 30   C CD2 . LEU A 1 4   ? 59.855  -15.772 15.566  1.00 22.93 4   A 1 
ATOM 31   N N   . GLY A 1 5   ? 56.921  -19.146 12.165  1.00 25.77 5   A 1 
ATOM 32   C CA  . GLY A 1 5   ? 55.876  -19.011 11.138  1.00 28.94 5   A 1 
ATOM 33   C C   . GLY A 1 5   ? 54.435  -19.222 11.631  1.00 29.71 5   A 1 
ATOM 34   O O   . GLY A 1 5   ? 53.499  -18.661 11.058  1.00 28.26 5   A 1 
ATOM 35   N N   . ASN A 1 6   ? 54.244  -19.999 12.709  1.00 25.10 6   A 1 
ATOM 36   C CA  . ASN A 1 6   ? 52.899  -20.277 13.236  1.00 28.57 6   A 1 
ATOM 37   C C   . ASN A 1 6   ? 52.410  -19.221 14.240  1.00 28.52 6   A 1 
ATOM 38   O O   . ASN A 1 6   ? 51.205  -19.005 14.344  1.00 26.92 6   A 1 
ATOM 39   C CB  . ASN A 1 6   ? 52.856  -21.710 13.800  1.00 27.58 6   A 1 
ATOM 40   C CG  . ASN A 1 6   ? 52.681  -22.769 12.719  1.00 23.81 6   A 1 
ATOM 41   O OD1 . ASN A 1 6   ? 52.330  -22.494 11.582  1.00 21.53 6   A 1 
ATOM 42   N ND2 . ASN A 1 6   ? 52.906  -24.020 13.042  1.00 21.46 6   A 1 
ATOM 43   N N   . LEU A 1 7   ? 53.323  -18.517 14.912  1.00 24.64 7   A 1 
ATOM 44   C CA  . LEU A 1 7   ? 52.963  -17.454 15.861  1.00 28.12 7   A 1 
ATOM 45   C C   . LEU A 1 7   ? 52.421  -16.204 15.141  1.00 27.80 7   A 1 
ATOM 46   O O   . LEU A 1 7   ? 51.432  -15.617 15.571  1.00 27.33 7   A 1 
ATOM 47   C CB  . LEU A 1 7   ? 54.192  -17.138 16.748  1.00 27.12 7   A 1 
ATOM 48   C CG  . LEU A 1 7   ? 53.803  -16.746 18.188  1.00 24.62 7   A 1 
ATOM 49   C CD1 . LEU A 1 7   ? 53.434  -17.980 19.011  1.00 22.78 7   A 1 
ATOM 50   C CD2 . LEU A 1 7   ? 54.975  -16.051 18.871  1.00 26.39 7   A 1 
ATOM 51   N N   . TRP A 1 8   ? 53.010  -15.878 13.976  1.00 27.16 8   A 1 
ATOM 52   C CA  . TRP A 1 8   ? 52.537  -14.756 13.149  1.00 27.41 8   A 1 
ATOM 53   C C   . TRP A 1 8   ? 51.148  -14.990 12.540  1.00 26.96 8   A 1 
ATOM 54   O O   . TRP A 1 8   ? 50.338  -14.063 12.490  1.00 25.83 8   A 1 
ATOM 55   C CB  . TRP A 1 8   ? 53.588  -14.437 12.075  1.00 26.09 8   A 1 
ATOM 56   C CG  . TRP A 1 8   ? 54.554  -13.371 12.485  1.00 24.41 8   A 1 
ATOM 57   C CD1 . TRP A 1 8   ? 55.546  -13.496 13.401  1.00 20.90 8   A 1 
ATOM 58   C CD2 . TRP A 1 8   ? 54.603  -11.987 12.030  1.00 22.54 8   A 1 
ATOM 59   N NE1 . TRP A 1 8   ? 56.199  -12.282 13.548  1.00 22.90 8   A 1 
ATOM 60   C CE2 . TRP A 1 8   ? 55.663  -11.316 12.723  1.00 24.16 8   A 1 
ATOM 61   C CE3 . TRP A 1 8   ? 53.863  -11.228 11.095  1.00 28.81 8   A 1 
ATOM 62   C CZ2 . TRP A 1 8   ? 55.965  -9.965  12.501  1.00 27.18 8   A 1 
ATOM 63   C CZ3 . TRP A 1 8   ? 54.162  -9.870  10.863  1.00 25.47 8   A 1 
ATOM 64   C CH2 . TRP A 1 8   ? 55.208  -9.238  11.564  1.00 25.88 8   A 1 
ATOM 65   N N   . LYS A 1 9   ? 50.820  -16.241 12.150  1.00 26.84 9   A 1 
ATOM 66   C CA  . LYS A 1 9   ? 49.468  -16.580 11.657  1.00 29.34 9   A 1 
ATOM 67   C C   . LYS A 1 9   ? 48.399  -16.509 12.754  1.00 28.79 9   A 1 
ATOM 68   O O   . LYS A 1 9   ? 47.261  -16.169 12.451  1.00 27.36 9   A 1 
ATOM 69   C CB  . LYS A 1 9   ? 49.467  -17.959 10.977  1.00 28.42 9   A 1 
ATOM 70   C CG  . LYS A 1 9   ? 49.949  -17.875 9.521   1.00 25.63 9   A 1 
ATOM 71   C CD  . LYS A 1 9   ? 49.866  -19.243 8.831   1.00 23.62 9   A 1 
ATOM 72   C CE  . LYS A 1 9   ? 50.259  -19.118 7.352   1.00 21.36 9   A 1 
ATOM 73   N NZ  . LYS A 1 9   ? 50.227  -20.428 6.653   1.00 19.93 9   A 1 
ATOM 74   N N   . PHE A 1 10  ? 48.762  -16.817 14.005  1.00 26.59 10  A 1 
ATOM 75   C CA  . PHE A 1 10  ? 47.838  -16.733 15.140  1.00 29.18 10  A 1 
ATOM 76   C C   . PHE A 1 10  ? 47.577  -15.280 15.566  1.00 28.13 10  A 1 
ATOM 77   O O   . PHE A 1 10  ? 46.425  -14.910 15.791  1.00 26.85 10  A 1 
ATOM 78   C CB  . PHE A 1 10  ? 48.360  -17.595 16.304  1.00 28.03 10  A 1 
ATOM 79   C CG  . PHE A 1 10  ? 47.344  -18.633 16.747  1.00 26.05 10  A 1 
ATOM 80   C CD1 . PHE A 1 10  ? 46.424  -18.334 17.766  1.00 24.10 10  A 1 
ATOM 81   C CD2 . PHE A 1 10  ? 47.312  -19.895 16.125  1.00 24.77 10  A 1 
ATOM 82   C CE1 . PHE A 1 10  ? 45.476  -19.291 18.164  1.00 24.39 10  A 1 
ATOM 83   C CE2 . PHE A 1 10  ? 46.363  -20.854 16.522  1.00 24.44 10  A 1 
ATOM 84   C CZ  . PHE A 1 10  ? 45.449  -20.552 17.544  1.00 25.94 10  A 1 
ATOM 85   N N   . ILE A 1 11  ? 48.632  -14.450 15.580  1.00 29.25 11  A 1 
ATOM 86   C CA  . ILE A 1 11  ? 48.512  -13.019 15.904  1.00 31.07 11  A 1 
ATOM 87   C C   . ILE A 1 11  ? 47.693  -12.295 14.824  1.00 31.05 11  A 1 
ATOM 88   O O   . ILE A 1 11  ? 46.732  -11.610 15.162  1.00 29.94 11  A 1 
ATOM 89   C CB  . ILE A 1 11  ? 49.910  -12.404 16.160  1.00 29.66 11  A 1 
ATOM 90   C CG1 . ILE A 1 11  ? 50.539  -13.043 17.424  1.00 27.06 11  A 1 
ATOM 91   C CG2 . ILE A 1 11  ? 49.820  -10.874 16.344  1.00 29.13 11  A 1 
ATOM 92   C CD1 . ILE A 1 11  ? 52.021  -12.728 17.620  1.00 28.01 11  A 1 
ATOM 93   N N   . PHE A 1 12  ? 47.957  -12.537 13.525  1.00 29.08 12  A 1 
ATOM 94   C CA  . PHE A 1 12  ? 47.171  -11.916 12.442  1.00 33.20 12  A 1 
ATOM 95   C C   . PHE A 1 12  ? 45.696  -12.354 12.409  1.00 32.93 12  A 1 
ATOM 96   O O   . PHE A 1 12  ? 44.823  -11.533 12.123  1.00 31.05 12  A 1 
ATOM 97   C CB  . PHE A 1 12  ? 47.851  -12.155 11.083  1.00 31.40 12  A 1 
ATOM 98   C CG  . PHE A 1 12  ? 48.550  -10.918 10.553  1.00 28.86 12  A 1 
ATOM 99   C CD1 . PHE A 1 12  ? 47.856  -10.033 9.704   1.00 26.38 12  A 1 
ATOM 100  C CD2 . PHE A 1 12  ? 49.876  -10.635 10.916  1.00 27.52 12  A 1 
ATOM 101  C CE1 . PHE A 1 12  ? 48.485  -8.873  9.220   1.00 27.08 12  A 1 
ATOM 102  C CE2 . PHE A 1 12  ? 50.505  -9.471  10.438  1.00 26.98 12  A 1 
ATOM 103  C CZ  . PHE A 1 12  ? 49.812  -8.593  9.586   1.00 28.36 12  A 1 
ATOM 104  N N   . ARG A 1 13  ? 45.386  -13.627 12.739  1.00 31.23 13  A 1 
ATOM 105  C CA  . ARG A 1 13  ? 43.989  -14.089 12.862  1.00 34.12 13  A 1 
ATOM 106  C C   . ARG A 1 13  ? 43.277  -13.481 14.077  1.00 33.55 13  A 1 
ATOM 107  O O   . ARG A 1 13  ? 42.099  -13.151 13.953  1.00 32.22 13  A 1 
ATOM 108  C CB  . ARG A 1 13  ? 43.909  -15.627 12.874  1.00 33.13 13  A 1 
ATOM 109  C CG  . ARG A 1 13  ? 43.498  -16.179 11.506  1.00 29.13 13  A 1 
ATOM 110  C CD  . ARG A 1 13  ? 43.380  -17.708 11.558  1.00 27.74 13  A 1 
ATOM 111  N NE  . ARG A 1 13  ? 42.683  -18.240 10.369  1.00 26.38 13  A 1 
ATOM 112  C CZ  . ARG A 1 13  ? 42.395  -19.511 10.139  1.00 25.58 13  A 1 
ATOM 113  N NH1 . ARG A 1 13  ? 42.774  -20.462 10.946  1.00 23.86 13  A 1 
ATOM 114  N NH2 . ARG A 1 13  ? 41.701  -19.854 9.085   1.00 24.98 13  A 1 
ATOM 115  N N   . GLY A 1 14  ? 43.974  -13.309 15.192  1.00 36.33 14  A 1 
ATOM 116  C CA  . GLY A 1 14  ? 43.426  -12.665 16.392  1.00 40.58 14  A 1 
ATOM 117  C C   . GLY A 1 14  ? 43.129  -11.175 16.187  1.00 40.89 14  A 1 
ATOM 118  O O   . GLY A 1 14  ? 42.075  -10.701 16.600  1.00 38.25 14  A 1 
ATOM 119  N N   . THR A 1 15  ? 43.989  -10.449 15.468  1.00 36.05 15  A 1 
ATOM 120  C CA  . THR A 1 15  ? 43.772  -9.014  15.178  1.00 41.52 15  A 1 
ATOM 121  C C   . THR A 1 15  ? 42.669  -8.779  14.148  1.00 41.46 15  A 1 
ATOM 122  O O   . THR A 1 15  ? 41.888  -7.838  14.304  1.00 39.58 15  A 1 
ATOM 123  C CB  . THR A 1 15  ? 45.054  -8.275  14.726  1.00 40.18 15  A 1 
ATOM 124  O OG1 . THR A 1 15  ? 46.182  -9.102  14.664  1.00 36.22 15  A 1 
ATOM 125  C CG2 . THR A 1 15  ? 45.411  -7.140  15.677  1.00 37.85 15  A 1 
ATOM 126  N N   . LEU A 1 16  ? 42.535  -9.647  13.131  1.00 36.54 16  A 1 
ATOM 127  C CA  . LEU A 1 16  ? 41.446  -9.557  12.139  1.00 42.54 16  A 1 
ATOM 128  C C   . LEU A 1 16  ? 40.075  -9.912  12.737  1.00 43.05 16  A 1 
ATOM 129  O O   . LEU A 1 16  ? 39.103  -9.217  12.448  1.00 40.53 16  A 1 
ATOM 130  C CB  . LEU A 1 16  ? 41.787  -10.436 10.916  1.00 40.16 16  A 1 
ATOM 131  C CG  . LEU A 1 16  ? 42.568  -9.657  9.841   1.00 37.37 16  A 1 
ATOM 132  C CD1 . LEU A 1 16  ? 43.502  -10.575 9.062   1.00 34.86 16  A 1 
ATOM 133  C CD2 . LEU A 1 16  ? 41.608  -8.999  8.848   1.00 37.65 16  A 1 
ATOM 134  N N   . TYR A 1 17  ? 39.997  -10.935 13.605  1.00 37.66 17  A 1 
ATOM 135  C CA  . TYR A 1 17  ? 38.756  -11.264 14.324  1.00 41.44 17  A 1 
ATOM 136  C C   . TYR A 1 17  ? 38.407  -10.203 15.373  1.00 41.37 17  A 1 
ATOM 137  O O   . TYR A 1 17  ? 37.236  -9.831  15.483  1.00 39.15 17  A 1 
ATOM 138  C CB  . TYR A 1 17  ? 38.839  -12.666 14.949  1.00 39.50 17  A 1 
ATOM 139  C CG  . TYR A 1 17  ? 38.185  -13.734 14.084  1.00 36.87 17  A 1 
ATOM 140  C CD1 . TYR A 1 17  ? 36.829  -14.062 14.294  1.00 34.59 17  A 1 
ATOM 141  C CD2 . TYR A 1 17  ? 38.913  -14.388 13.077  1.00 33.94 17  A 1 
ATOM 142  C CE1 . TYR A 1 17  ? 36.206  -15.046 13.501  1.00 33.86 17  A 1 
ATOM 143  C CE2 . TYR A 1 17  ? 38.294  -15.371 12.275  1.00 33.48 17  A 1 
ATOM 144  C CZ  . TYR A 1 17  ? 36.941  -15.703 12.492  1.00 35.67 17  A 1 
ATOM 145  O OH  . TYR A 1 17  ? 36.344  -16.659 11.731  1.00 34.40 17  A 1 
ATOM 146  N N   . GLY A 1 18  ? 39.408  -9.662  16.067  1.00 37.18 18  A 1 
ATOM 147  C CA  . GLY A 1 18  ? 39.221  -8.555  17.008  1.00 42.91 18  A 1 
ATOM 148  C C   . GLY A 1 18  ? 38.734  -7.278  16.322  1.00 43.93 18  A 1 
ATOM 149  O O   . GLY A 1 18  ? 37.772  -6.676  16.781  1.00 41.01 18  A 1 
ATOM 150  N N   . HIS A 1 19  ? 39.299  -6.901  15.166  1.00 35.37 19  A 1 
ATOM 151  C CA  . HIS A 1 19  ? 38.826  -5.733  14.408  1.00 42.24 19  A 1 
ATOM 152  C C   . HIS A 1 19  ? 37.453  -5.941  13.761  1.00 41.55 19  A 1 
ATOM 153  O O   . HIS A 1 19  ? 36.691  -4.981  13.669  1.00 39.80 19  A 1 
ATOM 154  C CB  . HIS A 1 19  ? 39.857  -5.320  13.345  1.00 40.95 19  A 1 
ATOM 155  C CG  . HIS A 1 19  ? 40.890  -4.352  13.862  1.00 37.75 19  A 1 
ATOM 156  N ND1 . HIS A 1 19  ? 40.931  -3.772  15.110  1.00 34.60 19  A 1 
ATOM 157  C CD2 . HIS A 1 19  ? 41.930  -3.820  13.142  1.00 34.31 19  A 1 
ATOM 158  C CE1 . HIS A 1 19  ? 41.960  -2.913  15.137  1.00 36.90 19  A 1 
ATOM 159  N NE2 . HIS A 1 19  ? 42.595  -2.908  13.964  1.00 36.53 19  A 1 
ATOM 160  N N   . ALA A 1 20  ? 37.120  -7.165  13.337  1.00 35.37 20  A 1 
ATOM 161  C CA  . ALA A 1 20  ? 35.791  -7.467  12.815  1.00 41.94 20  A 1 
ATOM 162  C C   . ALA A 1 20  ? 34.737  -7.448  13.934  1.00 42.41 20  A 1 
ATOM 163  O O   . ALA A 1 20  ? 33.697  -6.826  13.756  1.00 40.91 20  A 1 
ATOM 164  C CB  . ALA A 1 20  ? 35.831  -8.803  12.067  1.00 41.40 20  A 1 
ATOM 165  N N   . GLN A 1 21  ? 35.026  -8.043  15.103  1.00 31.38 21  A 1 
ATOM 166  C CA  . GLN A 1 21  ? 34.141  -7.962  16.271  1.00 37.66 21  A 1 
ATOM 167  C C   . GLN A 1 21  ? 34.047  -6.538  16.824  1.00 38.49 21  A 1 
ATOM 168  O O   . GLN A 1 21  ? 32.950  -6.105  17.148  1.00 38.40 21  A 1 
ATOM 169  C CB  . GLN A 1 21  ? 34.582  -8.936  17.372  1.00 37.42 21  A 1 
ATOM 170  C CG  . GLN A 1 21  ? 34.043  -10.349 17.117  1.00 33.59 21  A 1 
ATOM 171  C CD  . GLN A 1 21  ? 34.336  -11.299 18.274  1.00 30.55 21  A 1 
ATOM 172  O OE1 . GLN A 1 21  ? 35.360  -11.236 18.930  1.00 30.58 21  A 1 
ATOM 173  N NE2 . GLN A 1 21  ? 33.459  -12.235 18.566  1.00 31.91 21  A 1 
ATOM 174  N N   . PHE A 1 22  ? 35.157  -5.775  16.856  1.00 29.60 22  A 1 
ATOM 175  C CA  . PHE A 1 22  ? 35.141  -4.373  17.284  1.00 31.35 22  A 1 
ATOM 176  C C   . PHE A 1 22  ? 34.387  -3.484  16.288  1.00 31.16 22  A 1 
ATOM 177  O O   . PHE A 1 22  ? 33.633  -2.623  16.715  1.00 30.86 22  A 1 
ATOM 178  C CB  . PHE A 1 22  ? 36.576  -3.872  17.507  1.00 31.62 22  A 1 
ATOM 179  C CG  . PHE A 1 22  ? 36.741  -2.992  18.730  1.00 29.84 22  A 1 
ATOM 180  C CD1 . PHE A 1 22  ? 36.740  -1.591  18.610  1.00 28.06 22  A 1 
ATOM 181  C CD2 . PHE A 1 22  ? 36.917  -3.584  19.994  1.00 29.53 22  A 1 
ATOM 182  C CE1 . PHE A 1 22  ? 36.918  -0.786  19.747  1.00 29.15 22  A 1 
ATOM 183  C CE2 . PHE A 1 22  ? 37.089  -2.777  21.133  1.00 28.82 22  A 1 
ATOM 184  C CZ  . PHE A 1 22  ? 37.092  -1.377  21.011  1.00 31.24 22  A 1 
ATOM 185  N N   . LYS A 1 23  ? 34.506  -3.727  14.968  1.00 27.78 23  A 1 
ATOM 186  C CA  . LYS A 1 23  ? 33.679  -3.042  13.961  1.00 31.07 23  A 1 
ATOM 187  C C   . LYS A 1 23  ? 32.208  -3.433  14.061  1.00 30.25 23  A 1 
ATOM 188  O O   . LYS A 1 23  ? 31.378  -2.561  13.878  1.00 29.56 23  A 1 
ATOM 189  C CB  . LYS A 1 23  ? 34.186  -3.283  12.532  1.00 30.64 23  A 1 
ATOM 190  C CG  . LYS A 1 23  ? 35.134  -2.174  12.069  1.00 27.52 23  A 1 
ATOM 191  C CD  . LYS A 1 23  ? 35.510  -2.367  10.595  1.00 26.12 23  A 1 
ATOM 192  C CE  . LYS A 1 23  ? 36.309  -1.160  10.098  1.00 22.89 23  A 1 
ATOM 193  N NZ  . LYS A 1 23  ? 36.609  -1.256  8.648   1.00 22.25 23  A 1 
ATOM 194  N N   . VAL A 1 24  ? 31.893  -4.702  14.338  1.00 31.27 24  A 1 
ATOM 195  C CA  . VAL A 1 24  ? 30.503  -5.151  14.522  1.00 32.32 24  A 1 
ATOM 196  C C   . VAL A 1 24  ? 29.933  -4.604  15.831  1.00 32.80 24  A 1 
ATOM 197  O O   . VAL A 1 24  ? 28.806  -4.130  15.816  1.00 32.21 24  A 1 
ATOM 198  C CB  . VAL A 1 24  ? 30.390  -6.681  14.419  1.00 31.64 24  A 1 
ATOM 199  C CG1 . VAL A 1 24  ? 29.005  -7.209  14.810  1.00 28.13 24  A 1 
ATOM 200  C CG2 . VAL A 1 24  ? 30.636  -7.137  12.971  1.00 29.83 24  A 1 
ATOM 201  N N   . LEU A 1 25  ? 30.704  -4.578  16.925  1.00 29.03 25  A 1 
ATOM 202  C CA  . LEU A 1 25  ? 30.295  -3.923  18.175  1.00 31.26 25  A 1 
ATOM 203  C C   . LEU A 1 25  ? 30.149  -2.408  18.008  1.00 31.27 25  A 1 
ATOM 204  O O   . LEU A 1 25  ? 29.141  -1.871  18.435  1.00 30.82 25  A 1 
ATOM 205  C CB  . LEU A 1 25  ? 31.259  -4.233  19.341  1.00 29.98 25  A 1 
ATOM 206  C CG  . LEU A 1 25  ? 30.650  -5.170  20.400  1.00 26.90 25  A 1 
ATOM 207  C CD1 . LEU A 1 25  ? 31.025  -6.626  20.136  1.00 25.06 25  A 1 
ATOM 208  C CD2 . LEU A 1 25  ? 31.142  -4.790  21.798  1.00 27.34 25  A 1 
ATOM 209  N N   . LEU A 1 26  ? 31.106  -1.741  17.340  1.00 28.60 26  A 1 
ATOM 210  C CA  . LEU A 1 26  ? 30.991  -0.315  17.012  1.00 30.65 26  A 1 
ATOM 211  C C   . LEU A 1 26  ? 29.830  -0.061  16.063  1.00 31.23 26  A 1 
ATOM 212  O O   . LEU A 1 26  ? 29.148  0.927   16.249  1.00 30.18 26  A 1 
ATOM 213  C CB  . LEU A 1 26  ? 32.305  0.225   16.411  1.00 28.91 26  A 1 
ATOM 214  C CG  . LEU A 1 26  ? 33.310  0.696   17.480  1.00 25.98 26  A 1 
ATOM 215  C CD1 . LEU A 1 26  ? 34.726  0.682   16.912  1.00 23.52 26  A 1 
ATOM 216  C CD2 . LEU A 1 26  ? 33.005  2.123   17.931  1.00 26.03 26  A 1 
ATOM 217  N N   . TYR A 1 27  ? 29.551  -0.935  15.084  1.00 31.05 27  A 1 
ATOM 218  C CA  . TYR A 1 27  ? 28.360  -0.790  14.239  1.00 31.46 27  A 1 
ATOM 219  C C   . TYR A 1 27  ? 27.083  -1.003  15.056  1.00 31.70 27  A 1 
ATOM 220  O O   . TYR A 1 27  ? 26.130  -0.257  14.882  1.00 30.79 27  A 1 
ATOM 221  C CB  . TYR A 1 27  ? 28.430  -1.741  13.037  1.00 29.78 27  A 1 
ATOM 222  C CG  . TYR A 1 27  ? 27.969  -1.119  11.732  1.00 27.26 27  A 1 
ATOM 223  C CD1 . TYR A 1 27  ? 26.637  -1.269  11.297  1.00 24.68 27  A 1 
ATOM 224  C CD2 . TYR A 1 27  ? 28.883  -0.395  10.942  1.00 24.35 27  A 1 
ATOM 225  C CE1 . TYR A 1 27  ? 26.224  -0.701  10.078  1.00 23.56 27  A 1 
ATOM 226  C CE2 . TYR A 1 27  ? 28.475  0.177   9.720   1.00 22.98 27  A 1 
ATOM 227  C CZ  . TYR A 1 27  ? 27.144  0.021   9.285   1.00 24.28 27  A 1 
ATOM 228  O OH  . TYR A 1 27  ? 26.745  0.563   8.101   1.00 22.64 27  A 1 
ATOM 229  N N   . HIS A 1 28  ? 27.079  -1.956  15.997  1.00 31.19 28  A 1 
ATOM 230  C CA  . HIS A 1 28  ? 25.931  -2.231  16.868  1.00 33.11 28  A 1 
ATOM 231  C C   . HIS A 1 28  ? 25.736  -1.145  17.938  1.00 33.80 28  A 1 
ATOM 232  O O   . HIS A 1 28  ? 24.601  -0.795  18.236  1.00 32.69 28  A 1 
ATOM 233  C CB  . HIS A 1 28  ? 26.083  -3.620  17.503  1.00 31.29 28  A 1 
ATOM 234  C CG  . HIS A 1 28  ? 24.803  -4.417  17.517  1.00 28.43 28  A 1 
ATOM 235  N ND1 . HIS A 1 28  ? 24.130  -4.874  16.407  1.00 24.67 28  A 1 
ATOM 236  C CD2 . HIS A 1 28  ? 24.112  -4.852  18.613  1.00 24.73 28  A 1 
ATOM 237  C CE1 . HIS A 1 28  ? 23.054  -5.561  16.826  1.00 24.85 28  A 1 
ATOM 238  N NE2 . HIS A 1 28  ? 23.008  -5.582  18.161  1.00 24.05 28  A 1 
ATOM 239  N N   . GLU A 1 29  ? 26.820  -0.574  18.478  1.00 25.09 29  A 1 
ATOM 240  C CA  . GLU A 1 29  ? 26.755  0.579   19.390  1.00 26.52 29  A 1 
ATOM 241  C C   . GLU A 1 29  ? 26.463  1.885   18.646  1.00 26.97 29  A 1 
ATOM 242  O O   . GLU A 1 29  ? 25.645  2.662   19.119  1.00 25.70 29  A 1 
ATOM 243  C CB  . GLU A 1 29  ? 28.030  0.720   20.235  1.00 25.08 29  A 1 
ATOM 244  C CG  . GLU A 1 29  ? 28.063  -0.268  21.407  1.00 22.18 29  A 1 
ATOM 245  C CD  . GLU A 1 29  ? 29.104  0.108   22.480  1.00 20.08 29  A 1 
ATOM 246  O OE1 . GLU A 1 29  ? 28.871  -0.258  23.652  1.00 18.21 29  A 1 
ATOM 247  O OE2 . GLU A 1 29  ? 30.129  0.731   22.118  1.00 20.66 29  A 1 
ATOM 248  N N   . VAL A 1 30  ? 27.037  2.111   17.452  1.00 26.78 30  A 1 
ATOM 249  C CA  . VAL A 1 30  ? 26.718  3.279   16.621  1.00 27.52 30  A 1 
ATOM 250  C C   . VAL A 1 30  ? 25.288  3.183   16.093  1.00 29.12 30  A 1 
ATOM 251  O O   . VAL A 1 30  ? 24.605  4.195   16.084  1.00 27.77 30  A 1 
ATOM 252  C CB  . VAL A 1 30  ? 27.751  3.487   15.498  1.00 24.68 30  A 1 
ATOM 253  C CG1 . VAL A 1 30  ? 27.357  4.569   14.486  1.00 21.26 30  A 1 
ATOM 254  C CG2 . VAL A 1 30  ? 29.108  3.928   16.081  1.00 21.67 30  A 1 
ATOM 255  N N   . THR A 1 31  ? 24.770  1.993   15.755  1.00 34.36 31  A 1 
ATOM 256  C CA  . THR A 1 31  ? 23.336  1.839   15.424  1.00 35.57 31  A 1 
ATOM 257  C C   . THR A 1 31  ? 22.432  1.936   16.652  1.00 36.19 31  A 1 
ATOM 258  O O   . THR A 1 31  ? 21.336  2.464   16.526  1.00 34.88 31  A 1 
ATOM 259  C CB  . THR A 1 31  ? 23.016  0.554   14.650  1.00 34.45 31  A 1 
ATOM 260  O OG1 . THR A 1 31  ? 23.587  -0.572  15.260  1.00 32.09 31  A 1 
ATOM 261  C CG2 . THR A 1 31  ? 23.521  0.604   13.203  1.00 32.13 31  A 1 
ATOM 262  N N   . LYS A 1 32  ? 22.881  1.524   17.843  1.00 35.75 32  A 1 
ATOM 263  C CA  . LYS A 1 32  ? 22.151  1.768   19.103  1.00 37.49 32  A 1 
ATOM 264  C C   . LYS A 1 32  ? 22.197  3.233   19.547  1.00 38.27 32  A 1 
ATOM 265  O O   . LYS A 1 32  ? 21.217  3.696   20.112  1.00 36.99 32  A 1 
ATOM 266  C CB  . LYS A 1 32  ? 22.676  0.869   20.233  1.00 35.96 32  A 1 
ATOM 267  C CG  . LYS A 1 32  ? 21.738  -0.301  20.523  1.00 32.37 32  A 1 
ATOM 268  C CD  . LYS A 1 32  ? 22.272  -1.111  21.707  1.00 29.78 32  A 1 
ATOM 269  C CE  . LYS A 1 32  ? 21.243  -2.163  22.127  1.00 25.94 32  A 1 
ATOM 270  N NZ  . LYS A 1 32  ? 21.724  -2.927  23.306  1.00 24.62 32  A 1 
ATOM 271  N N   . THR A 1 33  ? 23.302  3.939   19.290  1.00 29.19 33  A 1 
ATOM 272  C CA  . THR A 1 33  ? 23.485  5.354   19.674  1.00 30.33 33  A 1 
ATOM 273  C C   . THR A 1 33  ? 22.964  6.313   18.597  1.00 33.29 33  A 1 
ATOM 274  O O   . THR A 1 33  ? 22.671  7.465   18.897  1.00 31.62 33  A 1 
ATOM 275  C CB  . THR A 1 33  ? 24.962  5.651   20.005  1.00 26.36 33  A 1 
ATOM 276  O OG1 . THR A 1 33  ? 25.520  4.630   20.802  1.00 22.37 33  A 1 
ATOM 277  C CG2 . THR A 1 33  ? 25.161  6.934   20.815  1.00 21.33 33  A 1 
ATOM 278  N N   . ALA A 1 34  ? 22.797  5.843   17.345  1.00 37.06 34  A 1 
ATOM 279  C CA  . ALA A 1 34  ? 22.187  6.597   16.245  1.00 38.13 34  A 1 
ATOM 280  C C   . ALA A 1 34  ? 20.674  6.359   16.087  1.00 40.28 34  A 1 
ATOM 281  O O   . ALA A 1 34  ? 20.042  7.009   15.261  1.00 38.65 34  A 1 
ATOM 282  C CB  . ALA A 1 34  ? 22.945  6.298   14.943  1.00 34.96 34  A 1 
ATOM 283  N N   . MET A 1 35  ? 20.078  5.456   16.872  1.00 43.60 35  A 1 
ATOM 284  C CA  . MET A 1 35  ? 18.633  5.446   17.099  1.00 44.40 35  A 1 
ATOM 285  C C   . MET A 1 35  ? 18.334  6.363   18.285  1.00 48.01 35  A 1 
ATOM 286  O O   . MET A 1 35  ? 18.044  5.909   19.383  1.00 46.18 35  A 1 
ATOM 287  C CB  . MET A 1 35  ? 18.091  4.019   17.284  1.00 41.99 35  A 1 
ATOM 288  C CG  . MET A 1 35  ? 18.123  3.227   15.974  1.00 36.96 35  A 1 
ATOM 289  S SD  . MET A 1 35  ? 17.390  1.564   16.079  1.00 33.82 35  A 1 
ATOM 290  C CE  . MET A 1 35  ? 15.655  2.037   16.337  1.00 31.29 35  A 1 
ATOM 291  N N   . SER A 1 36  ? 18.476  7.673   18.050  1.00 48.48 36  A 1 
ATOM 292  C CA  . SER A 1 36  ? 17.851  8.702   18.877  1.00 51.98 36  A 1 
ATOM 293  C C   . SER A 1 36  ? 16.396  8.315   19.150  1.00 57.69 36  A 1 
ATOM 294  O O   . SER A 1 36  ? 15.774  7.645   18.322  1.00 52.87 36  A 1 
ATOM 295  C CB  . SER A 1 36  ? 17.909  10.051  18.144  1.00 45.04 36  A 1 
ATOM 296  O OG  . SER A 1 36  ? 17.398  9.922   16.834  1.00 38.83 36  A 1 
ATOM 297  N N   . GLU A 1 37  ? 15.867  8.706   20.308  1.00 73.27 37  A 1 
ATOM 298  C CA  . GLU A 1 37  ? 14.454  8.512   20.658  1.00 81.34 37  A 1 
ATOM 299  C C   . GLU A 1 37  ? 13.566  8.887   19.463  1.00 87.86 37  A 1 
ATOM 300  O O   . GLU A 1 37  ? 13.726  9.952   18.872  1.00 84.52 37  A 1 
ATOM 301  C CB  . GLU A 1 37  ? 14.099  9.342   21.900  1.00 69.30 37  A 1 
ATOM 302  C CG  . GLU A 1 37  ? 14.753  8.765   23.176  1.00 54.47 37  A 1 
ATOM 303  C CD  . GLU A 1 37  ? 14.433  9.554   24.460  1.00 47.65 37  A 1 
ATOM 304  O OE1 . GLU A 1 37  ? 14.488  8.921   25.543  1.00 42.17 37  A 1 
ATOM 305  O OE2 . GLU A 1 37  ? 14.199  10.772  24.371  1.00 42.23 37  A 1 
ATOM 306  N N   . ILE A 1 38  ? 12.702  7.956   19.043  1.00 89.63 38  A 1 
ATOM 307  C CA  . ILE A 1 38  ? 11.797  8.187   17.916  1.00 91.92 38  A 1 
ATOM 308  C C   . ILE A 1 38  ? 10.705  9.122   18.421  1.00 92.96 38  A 1 
ATOM 309  O O   . ILE A 1 38  ? 9.954   8.746   19.318  1.00 92.48 38  A 1 
ATOM 310  C CB  . ILE A 1 38  ? 11.215  6.859   17.379  1.00 90.96 38  A 1 
ATOM 311  C CG1 . ILE A 1 38  ? 12.315  5.896   16.875  1.00 85.94 38  A 1 
ATOM 312  C CG2 . ILE A 1 38  ? 10.199  7.124   16.247  1.00 86.34 38  A 1 
ATOM 313  C CD1 . ILE A 1 38  ? 11.827  4.437   16.784  1.00 82.03 38  A 1 
ATOM 314  N N   . ASP A 1 39  ? 10.596  10.306  17.820  1.00 94.51 39  A 1 
ATOM 315  C CA  . ASP A 1 39  ? 9.548   11.262  18.176  1.00 94.27 39  A 1 
ATOM 316  C C   . ASP A 1 39  ? 8.219   10.889  17.512  1.00 95.15 39  A 1 
ATOM 317  O O   . ASP A 1 39  ? 7.155   10.953  18.124  1.00 94.96 39  A 1 
ATOM 318  C CB  . ASP A 1 39  ? 9.969   12.669  17.737  1.00 93.62 39  A 1 
ATOM 319  C CG  . ASP A 1 39  ? 11.251  13.159  18.412  1.00 92.31 39  A 1 
ATOM 320  O OD1 . ASP A 1 39  ? 11.324  13.072  19.653  1.00 88.99 39  A 1 
ATOM 321  O OD2 . ASP A 1 39  ? 12.133  13.632  17.664  1.00 88.98 39  A 1 
ATOM 322  N N   . LEU A 1 40  ? 8.272   10.457  16.248  1.00 96.05 40  A 1 
ATOM 323  C CA  . LEU A 1 40  ? 7.101   10.145  15.440  1.00 96.82 40  A 1 
ATOM 324  C C   . LEU A 1 40  ? 7.264   8.811   14.710  1.00 97.00 40  A 1 
ATOM 325  O O   . LEU A 1 40  ? 8.140   8.641   13.860  1.00 96.83 40  A 1 
ATOM 326  C CB  . LEU A 1 40  ? 6.849   11.318  14.478  1.00 97.36 40  A 1 
ATOM 327  C CG  . LEU A 1 40  ? 5.654   11.115  13.536  1.00 97.24 40  A 1 
ATOM 328  C CD1 . LEU A 1 40  ? 4.338   10.950  14.296  1.00 96.40 40  A 1 
ATOM 329  C CD2 . LEU A 1 40  ? 5.532   12.321  12.607  1.00 96.38 40  A 1 
ATOM 330  N N   . LEU A 1 41  ? 6.352   7.882   14.982  1.00 97.61 41  A 1 
ATOM 331  C CA  . LEU A 1 41  ? 6.237   6.619   14.262  1.00 97.79 41  A 1 
ATOM 332  C C   . LEU A 1 41  ? 5.139   6.712   13.195  1.00 98.30 41  A 1 
ATOM 333  O O   . LEU A 1 41  ? 4.003   7.073   13.485  1.00 98.12 41  A 1 
ATOM 334  C CB  . LEU A 1 41  ? 5.979   5.499   15.282  1.00 96.86 41  A 1 
ATOM 335  C CG  . LEU A 1 41  ? 5.887   4.097   14.661  1.00 93.01 41  A 1 
ATOM 336  C CD1 . LEU A 1 41  ? 7.227   3.649   14.081  1.00 89.64 41  A 1 
ATOM 337  C CD2 . LEU A 1 41  ? 5.480   3.090   15.733  1.00 89.03 41  A 1 
ATOM 338  N N   . ILE A 1 42  ? 5.453   6.327   11.964  1.00 98.24 42  A 1 
ATOM 339  C CA  . ILE A 1 42  ? 4.495   6.255   10.857  1.00 98.45 42  A 1 
ATOM 340  C C   . ILE A 1 42  ? 4.373   4.796   10.417  1.00 98.37 42  A 1 
ATOM 341  O O   . ILE A 1 42  ? 5.370   4.144   10.119  1.00 98.17 42  A 1 
ATOM 342  C CB  . ILE A 1 42  ? 4.906   7.199   9.708   1.00 98.55 42  A 1 
ATOM 343  C CG1 . ILE A 1 42  ? 5.048   8.654   10.222  1.00 98.16 42  A 1 
ATOM 344  C CG2 . ILE A 1 42  ? 3.887   7.106   8.560   1.00 98.43 42  A 1 
ATOM 345  C CD1 . ILE A 1 42  ? 5.579   9.640   9.184   1.00 97.60 42  A 1 
ATOM 346  N N   . ILE A 1 43  ? 3.148   4.264   10.378  1.00 98.53 43  A 1 
ATOM 347  C CA  . ILE A 1 43  ? 2.876   2.880   9.979   1.00 98.60 43  A 1 
ATOM 348  C C   . ILE A 1 43  ? 2.220   2.887   8.598   1.00 98.54 43  A 1 
ATOM 349  O O   . ILE A 1 43  ? 1.050   3.247   8.462   1.00 98.30 43  A 1 
ATOM 350  C CB  . ILE A 1 43  ? 2.033   2.141   11.046  1.00 98.58 43  A 1 
ATOM 351  C CG1 . ILE A 1 43  ? 2.725   2.188   12.430  1.00 98.06 43  A 1 
ATOM 352  C CG2 . ILE A 1 43  ? 1.801   0.684   10.596  1.00 98.31 43  A 1 
ATOM 353  C CD1 . ILE A 1 43  ? 1.889   1.600   13.574  1.00 96.35 43  A 1 
ATOM 354  N N   . GLY A 1 44  ? 2.984   2.473   7.587   1.00 97.98 44  A 1 
ATOM 355  C CA  . GLY A 1 44  ? 2.635   2.496   6.170   1.00 97.95 44  A 1 
ATOM 356  C C   . GLY A 1 44  ? 3.313   3.637   5.407   1.00 98.14 44  A 1 
ATOM 357  O O   . GLY A 1 44  ? 3.301   4.788   5.841   1.00 97.77 44  A 1 
ATOM 358  N N   . ALA A 1 45  ? 3.874   3.328   4.247   1.00 97.80 45  A 1 
ATOM 359  C CA  . ALA A 1 45  ? 4.562   4.268   3.362   1.00 97.66 45  A 1 
ATOM 360  C C   . ALA A 1 45  ? 3.812   4.489   2.038   1.00 97.30 45  A 1 
ATOM 361  O O   . ALA A 1 45  ? 4.423   4.629   0.979   1.00 96.01 45  A 1 
ATOM 362  C CB  . ALA A 1 45  ? 6.018   3.818   3.178   1.00 97.44 45  A 1 
ATOM 363  N N   . GLY A 1 46  ? 2.474   4.503   2.062   1.00 96.54 46  A 1 
ATOM 364  C CA  . GLY A 1 46  ? 1.679   5.034   0.953   1.00 96.42 46  A 1 
ATOM 365  C C   . GLY A 1 46  ? 1.833   6.562   0.821   1.00 97.23 46  A 1 
ATOM 366  O O   . GLY A 1 46  ? 2.540   7.175   1.621   1.00 97.42 46  A 1 
ATOM 367  N N   . PRO A 1 47  ? 1.136   7.224   -0.125  1.00 96.38 47  A 1 
ATOM 368  C CA  . PRO A 1 47  ? 1.233   8.679   -0.303  1.00 96.50 47  A 1 
ATOM 369  C C   . PRO A 1 47  ? 0.991   9.490   0.979   1.00 97.41 47  A 1 
ATOM 370  O O   . PRO A 1 47  ? 1.675   10.485  1.214   1.00 97.54 47  A 1 
ATOM 371  C CB  . PRO A 1 47  ? 0.197   9.018   -1.377  1.00 95.86 47  A 1 
ATOM 372  C CG  . PRO A 1 47  ? 0.138   7.739   -2.212  1.00 94.34 47  A 1 
ATOM 373  C CD  . PRO A 1 47  ? 0.312   6.637   -1.168  1.00 95.87 47  A 1 
ATOM 374  N N   . ALA A 1 48  ? 0.065   9.048   1.843   1.00 97.35 48  A 1 
ATOM 375  C CA  . ALA A 1 48  ? -0.179  9.658   3.147   1.00 97.56 48  A 1 
ATOM 376  C C   . ALA A 1 48  ? 1.045   9.546   4.068   1.00 98.01 48  A 1 
ATOM 377  O O   . ALA A 1 48  ? 1.511   10.552  4.590   1.00 98.09 48  A 1 
ATOM 378  C CB  . ALA A 1 48  ? -1.410  8.999   3.777   1.00 97.31 48  A 1 
ATOM 379  N N   . GLY A 1 49  ? 1.600   8.344   4.241   1.00 98.13 49  A 1 
ATOM 380  C CA  . GLY A 1 49  ? 2.757   8.107   5.104   1.00 98.27 49  A 1 
ATOM 381  C C   . GLY A 1 49  ? 4.034   8.770   4.594   1.00 98.46 49  A 1 
ATOM 382  O O   . GLY A 1 49  ? 4.758   9.374   5.381   1.00 98.45 49  A 1 
ATOM 383  N N   . LEU A 1 50  ? 4.283   8.740   3.281   1.00 98.19 50  A 1 
ATOM 384  C CA  . LEU A 1 50  ? 5.422   9.419   2.657   1.00 98.16 50  A 1 
ATOM 385  C C   . LEU A 1 50  ? 5.354   10.939  2.851   1.00 98.32 50  A 1 
ATOM 386  O O   . LEU A 1 50  ? 6.351   11.564  3.202   1.00 98.29 50  A 1 
ATOM 387  C CB  . LEU A 1 50  ? 5.476   9.068   1.160   1.00 98.05 50  A 1 
ATOM 388  C CG  . LEU A 1 50  ? 5.858   7.608   0.858   1.00 97.56 50  A 1 
ATOM 389  C CD1 . LEU A 1 50  ? 5.765   7.350   -0.645  1.00 96.60 50  A 1 
ATOM 390  C CD2 . LEU A 1 50  ? 7.278   7.276   1.315   1.00 96.44 50  A 1 
ATOM 391  N N   . THR A 1 51  ? 4.173   11.533  2.670   1.00 98.33 51  A 1 
ATOM 392  C CA  . THR A 1 51  ? 3.998   12.975  2.902   1.00 98.37 51  A 1 
ATOM 393  C C   . THR A 1 51  ? 4.091   13.311  4.389   1.00 98.48 51  A 1 
ATOM 394  O O   . THR A 1 51  ? 4.741   14.287  4.756   1.00 98.43 51  A 1 
ATOM 395  C CB  . THR A 1 51  ? 2.682   13.487  2.321   1.00 98.24 51  A 1 
ATOM 396  O OG1 . THR A 1 51  ? 2.524   13.082  0.986   1.00 95.87 51  A 1 
ATOM 397  C CG2 . THR A 1 51  ? 2.640   15.015  2.321   1.00 95.98 51  A 1 
ATOM 398  N N   . ALA A 1 52  ? 3.518   12.486  5.271   1.00 98.52 52  A 1 
ATOM 399  C CA  . ALA A 1 52  ? 3.664   12.649  6.714   1.00 98.54 52  A 1 
ATOM 400  C C   . ALA A 1 52  ? 5.139   12.597  7.141   1.00 98.54 52  A 1 
ATOM 401  O O   . ALA A 1 52  ? 5.577   13.441  7.916   1.00 98.47 52  A 1 
ATOM 402  C CB  . ALA A 1 52  ? 2.831   11.580  7.424   1.00 98.56 52  A 1 
ATOM 403  N N   . ALA A 1 53  ? 5.927   11.679  6.581   1.00 98.55 53  A 1 
ATOM 404  C CA  . ALA A 1 53  ? 7.361   11.590  6.838   1.00 98.49 53  A 1 
ATOM 405  C C   . ALA A 1 53  ? 8.107   12.874  6.437   1.00 98.43 53  A 1 
ATOM 406  O O   . ALA A 1 53  ? 8.913   13.382  7.216   1.00 98.26 53  A 1 
ATOM 407  C CB  . ALA A 1 53  ? 7.900   10.359  6.108   1.00 98.44 53  A 1 
ATOM 408  N N   . GLN A 1 54  ? 7.777   13.442  5.274   1.00 98.63 54  A 1 
ATOM 409  C CA  . GLN A 1 54  ? 8.356   14.711  4.822   1.00 98.54 54  A 1 
ATOM 410  C C   . GLN A 1 54  ? 8.071   15.855  5.799   1.00 98.47 54  A 1 
ATOM 411  O O   . GLN A 1 54  ? 8.977   16.589  6.182   1.00 98.07 54  A 1 
ATOM 412  C CB  . GLN A 1 54  ? 7.806   15.086  3.439   1.00 98.35 54  A 1 
ATOM 413  C CG  . GLN A 1 54  ? 8.274   14.164  2.308   1.00 96.09 54  A 1 
ATOM 414  C CD  . GLN A 1 54  ? 7.518   14.415  1.012   1.00 95.28 54  A 1 
ATOM 415  O OE1 . GLN A 1 54  ? 6.991   15.485  0.748   1.00 87.91 54  A 1 
ATOM 416  N NE2 . GLN A 1 54  ? 7.436   13.438  0.142   1.00 84.71 54  A 1 
ATOM 417  N N   . TYR A 1 55  ? 6.815   16.019  6.203   1.00 98.43 55  A 1 
ATOM 418  C CA  . TYR A 1 55  ? 6.406   17.113  7.087   1.00 98.37 55  A 1 
ATOM 419  C C   . TYR A 1 55  ? 6.879   16.908  8.531   1.00 98.30 55  A 1 
ATOM 420  O O   . TYR A 1 55  ? 7.305   17.877  9.153   1.00 97.40 55  A 1 
ATOM 421  C CB  . TYR A 1 55  ? 4.891   17.321  7.000   1.00 98.26 55  A 1 
ATOM 422  C CG  . TYR A 1 55  ? 4.467   18.192  5.827   1.00 97.97 55  A 1 
ATOM 423  C CD1 . TYR A 1 55  ? 4.097   19.534  6.047   1.00 96.05 55  A 1 
ATOM 424  C CD2 . TYR A 1 55  ? 4.461   17.676  4.520   1.00 96.10 55  A 1 
ATOM 425  C CE1 . TYR A 1 55  ? 3.702   20.345  4.968   1.00 95.09 55  A 1 
ATOM 426  C CE2 . TYR A 1 55  ? 4.075   18.485  3.433   1.00 94.68 55  A 1 
ATOM 427  C CZ  . TYR A 1 55  ? 3.686   19.819  3.660   1.00 95.99 55  A 1 
ATOM 428  O OH  . TYR A 1 55  ? 3.294   20.595  2.613   1.00 94.61 55  A 1 
ATOM 429  N N   . GLY A 1 56  ? 6.877   15.676  9.041   1.00 98.14 56  A 1 
ATOM 430  C CA  . GLY A 1 56  ? 7.418   15.344  10.361  1.00 98.00 56  A 1 
ATOM 431  C C   . GLY A 1 56  ? 8.919   15.630  10.460  1.00 97.93 56  A 1 
ATOM 432  O O   . GLY A 1 56  ? 9.354   16.343  11.362  1.00 97.45 56  A 1 
ATOM 433  N N   . SER A 1 57  ? 9.711   15.175  9.484   1.00 97.83 57  A 1 
ATOM 434  C CA  . SER A 1 57  ? 11.153  15.466  9.447   1.00 97.56 57  A 1 
ATOM 435  C C   . SER A 1 57  ? 11.445  16.962  9.292   1.00 97.22 57  A 1 
ATOM 436  O O   . SER A 1 57  ? 12.355  17.486  9.924   1.00 96.31 57  A 1 
ATOM 437  C CB  . SER A 1 57  ? 11.825  14.690  8.313   1.00 97.34 57  A 1 
ATOM 438  O OG  . SER A 1 57  ? 11.679  13.305  8.535   1.00 92.49 57  A 1 
ATOM 439  N N   . ARG A 1 58  ? 10.639  17.690  8.502   1.00 98.18 58  A 1 
ATOM 440  C CA  . ARG A 1 58  ? 10.754  19.156  8.382   1.00 97.99 58  A 1 
ATOM 441  C C   . ARG A 1 58  ? 10.388  19.909  9.661   1.00 97.91 58  A 1 
ATOM 442  O O   . ARG A 1 58  ? 10.876  21.025  9.840   1.00 96.58 58  A 1 
ATOM 443  C CB  . ARG A 1 58  ? 9.881   19.657  7.227   1.00 97.44 58  A 1 
ATOM 444  C CG  . ARG A 1 58  ? 10.493  19.316  5.859   1.00 92.65 58  A 1 
ATOM 445  C CD  . ARG A 1 58  ? 9.512   19.676  4.728   1.00 90.56 58  A 1 
ATOM 446  N NE  . ARG A 1 58  ? 9.255   21.132  4.676   1.00 83.99 58  A 1 
ATOM 447  C CZ  . ARG A 1 58  ? 10.050  22.051  4.155   1.00 80.00 58  A 1 
ATOM 448  N NH1 . ARG A 1 58  ? 11.153  21.732  3.528   1.00 71.44 58  A 1 
ATOM 449  N NH2 . ARG A 1 58  ? 9.748   23.319  4.265   1.00 70.00 58  A 1 
ATOM 450  N N   . ALA A 1 59  ? 9.561   19.325  10.526  1.00 97.47 59  A 1 
ATOM 451  C CA  . ALA A 1 59  ? 9.300   19.817  11.878  1.00 96.91 59  A 1 
ATOM 452  C C   . ALA A 1 59  ? 10.432  19.462  12.870  1.00 96.57 59  A 1 
ATOM 453  O O   . ALA A 1 59  ? 10.288  19.690  14.061  1.00 95.45 59  A 1 
ATOM 454  C CB  . ALA A 1 59  ? 7.924   19.303  12.324  1.00 96.93 59  A 1 
ATOM 455  N N   . ASN A 1 60  ? 11.565  18.953  12.371  1.00 96.66 60  A 1 
ATOM 456  C CA  . ASN A 1 60  ? 12.740  18.545  13.148  1.00 95.90 60  A 1 
ATOM 457  C C   . ASN A 1 60  ? 12.466  17.392  14.137  1.00 95.94 60  A 1 
ATOM 458  O O   . ASN A 1 60  ? 13.118  17.292  15.169  1.00 94.36 60  A 1 
ATOM 459  C CB  . ASN A 1 60  ? 13.399  19.800  13.760  1.00 94.74 60  A 1 
ATOM 460  C CG  . ASN A 1 60  ? 14.823  19.554  14.204  1.00 87.67 60  A 1 
ATOM 461  O OD1 . ASN A 1 60  ? 15.714  19.332  13.403  1.00 80.82 60  A 1 
ATOM 462  N ND2 . ASN A 1 60  ? 15.097  19.631  15.481  1.00 79.24 60  A 1 
ATOM 463  N N   . LEU A 1 61  ? 11.513  16.513  13.799  1.00 95.46 61  A 1 
ATOM 464  C CA  . LEU A 1 61  ? 11.234  15.286  14.539  1.00 95.59 61  A 1 
ATOM 465  C C   . LEU A 1 61  ? 12.094  14.127  14.021  1.00 95.72 61  A 1 
ATOM 466  O O   . LEU A 1 61  ? 12.337  14.003  12.815  1.00 95.31 61  A 1 
ATOM 467  C CB  . LEU A 1 61  ? 9.742   14.926  14.432  1.00 96.10 61  A 1 
ATOM 468  C CG  . LEU A 1 61  ? 8.763   15.999  14.940  1.00 95.60 61  A 1 
ATOM 469  C CD1 . LEU A 1 61  ? 7.334   15.501  14.717  1.00 94.35 61  A 1 
ATOM 470  C CD2 . LEU A 1 61  ? 8.947   16.300  16.426  1.00 94.39 61  A 1 
ATOM 471  N N   . HIS A 1 62  ? 12.487  13.219  14.912  1.00 95.24 62  A 1 
ATOM 472  C CA  . HIS A 1 62  ? 13.051  11.923  14.549  1.00 94.73 62  A 1 
ATOM 473  C C   . HIS A 1 62  ? 11.927  10.995  14.082  1.00 95.11 62  A 1 
ATOM 474  O O   . HIS A 1 62  ? 11.208  10.378  14.880  1.00 94.38 62  A 1 
ATOM 475  C CB  . HIS A 1 62  ? 13.836  11.330  15.714  1.00 93.93 62  A 1 
ATOM 476  C CG  . HIS A 1 62  ? 14.971  12.208  16.177  1.00 90.15 62  A 1 
ATOM 477  N ND1 . HIS A 1 62  ? 15.003  12.888  17.369  1.00 76.27 62  A 1 
ATOM 478  C CD2 . HIS A 1 62  ? 16.139  12.476  15.521  1.00 77.34 62  A 1 
ATOM 479  C CE1 . HIS A 1 62  ? 16.167  13.544  17.443  1.00 77.10 62  A 1 
ATOM 480  N NE2 . HIS A 1 62  ? 16.904  13.326  16.337  1.00 79.97 62  A 1 
ATOM 481  N N   . VAL A 1 63  ? 11.773  10.898  12.761  1.00 94.79 63  A 1 
ATOM 482  C CA  . VAL A 1 63  ? 10.687  10.151  12.116  1.00 95.65 63  A 1 
ATOM 483  C C   . VAL A 1 63  ? 11.152  8.763   11.694  1.00 95.30 63  A 1 
ATOM 484  O O   . VAL A 1 63  ? 12.081  8.627   10.894  1.00 94.85 63  A 1 
ATOM 485  C CB  . VAL A 1 63  ? 10.108  10.917  10.918  1.00 96.20 63  A 1 
ATOM 486  C CG1 . VAL A 1 63  ? 8.927   10.155  10.297  1.00 95.67 63  A 1 
ATOM 487  C CG2 . VAL A 1 63  ? 9.604   12.304  11.331  1.00 95.37 63  A 1 
ATOM 488  N N   . LEU A 1 64  ? 10.451  7.732   12.166  1.00 95.50 64  A 1 
ATOM 489  C CA  . LEU A 1 64  ? 10.586  6.361   11.678  1.00 95.60 64  A 1 
ATOM 490  C C   . LEU A 1 64  ? 9.321   5.943   10.923  1.00 96.48 64  A 1 
ATOM 491  O O   . LEU A 1 64  ? 8.226   5.943   11.484  1.00 96.65 64  A 1 
ATOM 492  C CB  . LEU A 1 64  ? 10.892  5.415   12.852  1.00 95.44 64  A 1 
ATOM 493  C CG  . LEU A 1 64  ? 11.028  3.935   12.431  1.00 94.75 64  A 1 
ATOM 494  C CD1 . LEU A 1 64  ? 12.229  3.690   11.518  1.00 92.77 64  A 1 
ATOM 495  C CD2 . LEU A 1 64  ? 11.196  3.052   13.663  1.00 92.66 64  A 1 
ATOM 496  N N   . VAL A 1 65  ? 9.486   5.514   9.676   1.00 95.69 65  A 1 
ATOM 497  C CA  . VAL A 1 65  ? 8.423   4.928   8.849   1.00 96.40 65  A 1 
ATOM 498  C C   . VAL A 1 65  ? 8.614   3.418   8.785   1.00 96.04 65  A 1 
ATOM 499  O O   . VAL A 1 65  ? 9.691   2.947   8.430   1.00 95.96 65  A 1 
ATOM 500  C CB  . VAL A 1 65  ? 8.401   5.528   7.437   1.00 96.97 65  A 1 
ATOM 501  C CG1 . VAL A 1 65  ? 7.142   5.077   6.687   1.00 96.34 65  A 1 
ATOM 502  C CG2 . VAL A 1 65  ? 8.432   7.060   7.449   1.00 96.05 65  A 1 
ATOM 503  N N   . ILE A 1 66  ? 7.573   2.644   9.099   1.00 96.62 66  A 1 
ATOM 504  C CA  . ILE A 1 66  ? 7.577   1.184   8.970   1.00 96.86 66  A 1 
ATOM 505  C C   . ILE A 1 66  ? 6.666   0.793   7.811   1.00 97.00 66  A 1 
ATOM 506  O O   . ILE A 1 66  ? 5.473   1.093   7.831   1.00 96.90 66  A 1 
ATOM 507  C CB  . ILE A 1 66  ? 7.186   0.488   10.292  1.00 96.83 66  A 1 
ATOM 508  C CG1 . ILE A 1 66  ? 8.099   0.961   11.447  1.00 96.12 66  A 1 
ATOM 509  C CG2 . ILE A 1 66  ? 7.269   -1.038  10.109  1.00 96.44 66  A 1 
ATOM 510  C CD1 . ILE A 1 66  ? 7.755   0.349   12.807  1.00 94.56 66  A 1 
ATOM 511  N N   . GLU A 1 67  ? 7.226   0.096   6.813   1.00 97.47 67  A 1 
ATOM 512  C CA  . GLU A 1 67  ? 6.514   -0.357  5.616   1.00 97.17 67  A 1 
ATOM 513  C C   . GLU A 1 67  ? 6.736   -1.853  5.399   1.00 96.94 67  A 1 
ATOM 514  O O   . GLU A 1 67  ? 7.864   -2.344  5.421   1.00 95.52 67  A 1 
ATOM 515  C CB  . GLU A 1 67  ? 6.953   0.482   4.404   1.00 96.66 67  A 1 
ATOM 516  C CG  . GLU A 1 67  ? 6.382   0.003   3.060   1.00 95.07 67  A 1 
ATOM 517  C CD  . GLU A 1 67  ? 4.861   -0.199  3.088   1.00 96.41 67  A 1 
ATOM 518  O OE1 . GLU A 1 67  ? 4.427   -1.346  2.820   1.00 91.95 67  A 1 
ATOM 519  O OE2 . GLU A 1 67  ? 4.133   0.757   3.414   1.00 93.45 67  A 1 
ATOM 520  N N   . GLN A 1 68  ? 5.638   -2.589  5.191   1.00 96.87 68  A 1 
ATOM 521  C CA  . GLN A 1 68  ? 5.666   -4.040  5.038   1.00 95.81 68  A 1 
ATOM 522  C C   . GLN A 1 68  ? 6.097   -4.481  3.633   1.00 95.28 68  A 1 
ATOM 523  O O   . GLN A 1 68  ? 6.749   -5.520  3.489   1.00 92.47 68  A 1 
ATOM 524  C CB  . GLN A 1 68  ? 4.276   -4.594  5.394   1.00 93.91 68  A 1 
ATOM 525  C CG  . GLN A 1 68  ? 4.216   -6.125  5.284   1.00 86.71 68  A 1 
ATOM 526  C CD  . GLN A 1 68  ? 2.870   -6.722  5.672   1.00 85.68 68  A 1 
ATOM 527  O OE1 . GLN A 1 68  ? 1.964   -6.086  6.178   1.00 77.68 68  A 1 
ATOM 528  N NE2 . GLN A 1 68  ? 2.685   -8.006  5.452   1.00 74.19 68  A 1 
ATOM 529  N N   . LEU A 1 69  ? 5.693   -3.748  2.597   1.00 94.07 69  A 1 
ATOM 530  C CA  . LEU A 1 69  ? 5.884   -4.140  1.199   1.00 92.48 69  A 1 
ATOM 531  C C   . LEU A 1 69  ? 6.893   -3.218  0.515   1.00 92.27 69  A 1 
ATOM 532  O O   . LEU A 1 69  ? 8.082   -3.528  0.472   1.00 88.97 69  A 1 
ATOM 533  C CB  . LEU A 1 69  ? 4.522   -4.198  0.473   1.00 91.25 69  A 1 
ATOM 534  C CG  . LEU A 1 69  ? 3.506   -5.204  1.036   1.00 88.19 69  A 1 
ATOM 535  C CD1 . LEU A 1 69  ? 2.190   -5.082  0.269   1.00 82.21 69  A 1 
ATOM 536  C CD2 . LEU A 1 69  ? 3.992   -6.652  0.912   1.00 81.18 69  A 1 
ATOM 537  N N   . ALA A 1 70  ? 6.424   -2.100  -0.028  1.00 93.44 70  A 1 
ATOM 538  C CA  . ALA A 1 70  ? 7.254   -1.126  -0.724  1.00 93.41 70  A 1 
ATOM 539  C C   . ALA A 1 70  ? 6.680   0.293   -0.567  1.00 94.75 70  A 1 
ATOM 540  O O   . ALA A 1 70  ? 5.455   0.459   -0.628  1.00 94.41 70  A 1 
ATOM 541  C CB  . ALA A 1 70  ? 7.344   -1.514  -2.207  1.00 91.57 70  A 1 
ATOM 542  N N   . PRO A 1 71  ? 7.532   1.323   -0.449  1.00 94.51 71  A 1 
ATOM 543  C CA  . PRO A 1 71  ? 7.091   2.714   -0.428  1.00 95.29 71  A 1 
ATOM 544  C C   . PRO A 1 71  ? 6.284   3.084   -1.679  1.00 94.89 71  A 1 
ATOM 545  O O   . PRO A 1 71  ? 6.706   2.812   -2.802  1.00 92.74 71  A 1 
ATOM 546  C CB  . PRO A 1 71  ? 8.366   3.552   -0.298  1.00 95.28 71  A 1 
ATOM 547  C CG  . PRO A 1 71  ? 9.347   2.594   0.378   1.00 94.06 71  A 1 
ATOM 548  C CD  . PRO A 1 71  ? 8.968   1.248   -0.215  1.00 95.39 71  A 1 
ATOM 549  N N   . GLY A 1 72  ? 5.119   3.696   -1.470  1.00 93.64 72  A 1 
ATOM 550  C CA  . GLY A 1 72  ? 4.165   4.087   -2.517  1.00 92.20 72  A 1 
ATOM 551  C C   . GLY A 1 72  ? 2.779   3.456   -2.355  1.00 92.28 72  A 1 
ATOM 552  O O   . GLY A 1 72  ? 1.777   4.065   -2.734  1.00 90.24 72  A 1 
ATOM 553  N N   . GLY A 1 73  ? 2.686   2.281   -1.739  1.00 92.43 73  A 1 
ATOM 554  C CA  . GLY A 1 73  ? 1.410   1.600   -1.489  1.00 90.27 73  A 1 
ATOM 555  C C   . GLY A 1 73  ? 0.596   1.398   -2.775  1.00 89.37 73  A 1 
ATOM 556  O O   . GLY A 1 73  ? 1.144   1.060   -3.822  1.00 86.11 73  A 1 
ATOM 557  N N   . GLN A 1 74  ? -0.724  1.636   -2.722  1.00 89.86 74  A 1 
ATOM 558  C CA  . GLN A 1 74  ? -1.616  1.469   -3.879  1.00 88.22 74  A 1 
ATOM 559  C C   . GLN A 1 74  ? -1.293  2.417   -5.049  1.00 88.31 74  A 1 
ATOM 560  O O   . GLN A 1 74  ? -1.629  2.110   -6.188  1.00 85.82 74  A 1 
ATOM 561  C CB  . GLN A 1 74  ? -3.081  1.666   -3.444  1.00 85.55 74  A 1 
ATOM 562  C CG  . GLN A 1 74  ? -3.565  0.597   -2.455  1.00 78.88 74  A 1 
ATOM 563  C CD  . GLN A 1 74  ? -3.533  -0.816  -3.032  1.00 75.51 74  A 1 
ATOM 564  O OE1 . GLN A 1 74  ? -3.861  -1.058  -4.179  1.00 68.43 74  A 1 
ATOM 565  N NE2 . GLN A 1 74  ? -3.140  -1.808  -2.265  1.00 65.21 74  A 1 
ATOM 566  N N   . ALA A 1 75  ? -0.614  3.549   -4.804  1.00 87.44 75  A 1 
ATOM 567  C CA  . ALA A 1 75  ? -0.244  4.469   -5.881  1.00 87.41 75  A 1 
ATOM 568  C C   . ALA A 1 75  ? 0.708   3.821   -6.895  1.00 86.78 75  A 1 
ATOM 569  O O   . ALA A 1 75  ? 0.654   4.177   -8.067  1.00 84.93 75  A 1 
ATOM 570  C CB  . ALA A 1 75  ? 0.349   5.748   -5.288  1.00 88.86 75  A 1 
ATOM 571  N N   . LEU A 1 76  ? 1.510   2.831   -6.483  1.00 87.53 76  A 1 
ATOM 572  C CA  . LEU A 1 76  ? 2.421   2.079   -7.361  1.00 85.58 76  A 1 
ATOM 573  C C   . LEU A 1 76  ? 1.703   1.392   -8.532  1.00 83.78 76  A 1 
ATOM 574  O O   . LEU A 1 76  ? 2.331   1.106   -9.547  1.00 81.56 76  A 1 
ATOM 575  C CB  . LEU A 1 76  ? 3.156   1.007   -6.535  1.00 86.91 76  A 1 
ATOM 576  C CG  . LEU A 1 76  ? 4.056   1.541   -5.408  1.00 86.92 76  A 1 
ATOM 577  C CD1 . LEU A 1 76  ? 4.598   0.375   -4.586  1.00 84.28 76  A 1 
ATOM 578  C CD2 . LEU A 1 76  ? 5.235   2.335   -5.959  1.00 84.64 76  A 1 
ATOM 579  N N   . LEU A 1 77  ? 0.403   1.119   -8.393  1.00 82.96 77  A 1 
ATOM 580  C CA  . LEU A 1 77  ? -0.408  0.414   -9.387  1.00 80.44 77  A 1 
ATOM 581  C C   . LEU A 1 77  ? -1.017  1.353   -10.441 1.00 80.05 77  A 1 
ATOM 582  O O   . LEU A 1 77  ? -1.630  0.880   -11.390 1.00 77.47 77  A 1 
ATOM 583  C CB  . LEU A 1 77  ? -1.506  -0.390  -8.661  1.00 79.67 77  A 1 
ATOM 584  C CG  . LEU A 1 77  ? -1.013  -1.319  -7.533  1.00 77.16 77  A 1 
ATOM 585  C CD1 . LEU A 1 77  ? -2.198  -2.079  -6.939  1.00 73.80 77  A 1 
ATOM 586  C CD2 . LEU A 1 77  ? 0.027   -2.330  -8.020  1.00 72.66 77  A 1 
ATOM 587  N N   . ILE A 1 78  ? -0.861  2.673   -10.287 1.00 81.43 78  A 1 
ATOM 588  C CA  . ILE A 1 78  ? -1.450  3.669   -11.187 1.00 82.33 78  A 1 
ATOM 589  C C   . ILE A 1 78  ? -0.551  3.833   -12.422 1.00 83.20 78  A 1 
ATOM 590  O O   . ILE A 1 78  ? 0.575   4.324   -12.312 1.00 82.44 78  A 1 
ATOM 591  C CB  . ILE A 1 78  ? -1.688  5.002   -10.441 1.00 82.61 78  A 1 
ATOM 592  C CG1 . ILE A 1 78  ? -2.617  4.797   -9.217  1.00 81.31 78  A 1 
ATOM 593  C CG2 . ILE A 1 78  ? -2.284  6.049   -11.397 1.00 80.58 78  A 1 
ATOM 594  C CD1 . ILE A 1 78  ? -2.793  6.041   -8.337  1.00 77.35 78  A 1 
ATOM 595  N N   . ASP A 1 79  ? -1.067  3.457   -13.611 1.00 78.77 79  A 1 
ATOM 596  C CA  . ASP A 1 79  ? -0.355  3.571   -14.898 1.00 78.37 79  A 1 
ATOM 597  C C   . ASP A 1 79  ? 0.023   5.028   -15.200 1.00 80.01 79  A 1 
ATOM 598  O O   . ASP A 1 79  ? 1.170   5.336   -15.520 1.00 78.95 79  A 1 
ATOM 599  C CB  . ASP A 1 79  ? -1.248  3.003   -16.018 1.00 75.97 79  A 1 
ATOM 600  C CG  . ASP A 1 79  ? -0.632  3.083   -17.427 1.00 69.78 79  A 1 
ATOM 601  O OD1 . ASP A 1 79  ? 0.528   2.649   -17.582 1.00 65.30 79  A 1 
ATOM 602  O OD2 . ASP A 1 79  ? -1.346  3.533   -18.367 1.00 63.35 79  A 1 
ATOM 603  N N   . THR A 1 80  ? -0.934  5.944   -15.061 1.00 81.01 80  A 1 
ATOM 604  C CA  . THR A 1 80  ? -0.711  7.379   -15.258 1.00 81.60 80  A 1 
ATOM 605  C C   . THR A 1 80  ? -1.521  8.167   -14.238 1.00 81.97 80  A 1 
ATOM 606  O O   . THR A 1 80  ? -2.748  8.102   -14.229 1.00 78.97 80  A 1 
ATOM 607  C CB  . THR A 1 80  ? -1.083  7.797   -16.687 1.00 79.73 80  A 1 
ATOM 608  O OG1 . THR A 1 80  ? -0.381  7.031   -17.637 1.00 72.31 80  A 1 
ATOM 609  C CG2 . THR A 1 80  ? -0.716  9.256   -16.967 1.00 71.49 80  A 1 
ATOM 610  N N   . LEU A 1 81  ? -0.841  8.957   -13.405 1.00 78.53 81  A 1 
ATOM 611  C CA  . LEU A 1 81  ? -1.470  9.738   -12.337 1.00 79.31 81  A 1 
ATOM 612  C C   . LEU A 1 81  ? -2.040  11.077  -12.865 1.00 80.07 81  A 1 
ATOM 613  O O   . LEU A 1 81  ? -1.650  12.154  -12.424 1.00 77.11 81  A 1 
ATOM 614  C CB  . LEU A 1 81  ? -0.458  9.859   -11.177 1.00 78.66 81  A 1 
ATOM 615  C CG  . LEU A 1 81  ? -1.016  10.513  -9.899  1.00 75.78 81  A 1 
ATOM 616  C CD1 . LEU A 1 81  ? -2.150  9.708   -9.266  1.00 72.63 81  A 1 
ATOM 617  C CD2 . LEU A 1 81  ? 0.100   10.667  -8.864  1.00 74.01 81  A 1 
ATOM 618  N N   . GLU A 1 82  ? -2.959  11.012  -13.835 1.00 79.72 82  A 1 
ATOM 619  C CA  . GLU A 1 82  ? -3.497  12.185  -14.551 1.00 79.47 82  A 1 
ATOM 620  C C   . GLU A 1 82  ? -4.231  13.193  -13.644 1.00 79.90 82  A 1 
ATOM 621  O O   . GLU A 1 82  ? -4.331  14.373  -13.978 1.00 75.55 82  A 1 
ATOM 622  C CB  . GLU A 1 82  ? -4.488  11.742  -15.653 1.00 75.69 82  A 1 
ATOM 623  C CG  . GLU A 1 82  ? -3.875  10.888  -16.775 1.00 68.75 82  A 1 
ATOM 624  C CD  . GLU A 1 82  ? -4.861  10.552  -17.918 1.00 64.70 82  A 1 
ATOM 625  O OE1 . GLU A 1 82  ? -4.397  9.992   -18.936 1.00 60.30 82  A 1 
ATOM 626  O OE2 . GLU A 1 82  ? -6.084  10.855  -17.837 1.00 62.18 82  A 1 
ATOM 627  N N   . ASN A 1 83  ? -4.768  12.731  -12.521 1.00 78.67 83  A 1 
ATOM 628  C CA  . ASN A 1 83  ? -5.623  13.517  -11.630 1.00 79.49 83  A 1 
ATOM 629  C C   . ASN A 1 83  ? -4.879  14.183  -10.461 1.00 82.69 83  A 1 
ATOM 630  O O   . ASN A 1 83  ? -5.519  14.821  -9.622  1.00 79.54 83  A 1 
ATOM 631  C CB  . ASN A 1 83  ? -6.790  12.626  -11.158 1.00 73.97 83  A 1 
ATOM 632  C CG  . ASN A 1 83  ? -6.359  11.473  -10.265 1.00 70.15 83  A 1 
ATOM 633  O OD1 . ASN A 1 83  ? -5.202  11.105  -10.161 1.00 62.84 83  A 1 
ATOM 634  N ND2 . ASN A 1 83  ? -7.295  10.844  -9.596  1.00 63.42 83  A 1 
ATOM 635  N N   . TYR A 1 84  ? -3.548  14.048  -10.380 1.00 83.30 84  A 1 
ATOM 636  C CA  . TYR A 1 84  ? -2.768  14.758  -9.373  1.00 86.84 84  A 1 
ATOM 637  C C   . TYR A 1 84  ? -2.419  16.175  -9.864  1.00 89.15 84  A 1 
ATOM 638  O O   . TYR A 1 84  ? -1.784  16.312  -10.914 1.00 86.98 84  A 1 
ATOM 639  C CB  . TYR A 1 84  ? -1.524  13.961  -8.986  1.00 87.66 84  A 1 
ATOM 640  C CG  . TYR A 1 84  ? -0.905  14.455  -7.692  1.00 89.67 84  A 1 
ATOM 641  C CD1 . TYR A 1 84  ? -0.027  15.557  -7.690  1.00 86.70 84  A 1 
ATOM 642  C CD2 . TYR A 1 84  ? -1.247  13.829  -6.478  1.00 87.13 84  A 1 
ATOM 643  C CE1 . TYR A 1 84  ? 0.513   16.028  -6.479  1.00 86.80 84  A 1 
ATOM 644  C CE2 . TYR A 1 84  ? -0.706  14.294  -5.262  1.00 86.56 84  A 1 
ATOM 645  C CZ  . TYR A 1 84  ? 0.176   15.394  -5.263  1.00 89.72 84  A 1 
ATOM 646  O OH  . TYR A 1 84  ? 0.707   15.839  -4.090  1.00 88.11 84  A 1 
ATOM 647  N N   . PRO A 1 85  ? -2.793  17.248  -9.146  1.00 89.37 85  A 1 
ATOM 648  C CA  . PRO A 1 85  ? -2.541  18.619  -9.578  1.00 89.53 85  A 1 
ATOM 649  C C   . PRO A 1 85  ? -1.057  18.888  -9.859  1.00 89.76 85  A 1 
ATOM 650  O O   . PRO A 1 85  ? -0.202  18.630  -9.017  1.00 87.62 85  A 1 
ATOM 651  C CB  . PRO A 1 85  ? -3.068  19.512  -8.451  1.00 88.27 85  A 1 
ATOM 652  C CG  . PRO A 1 85  ? -4.152  18.649  -7.804  1.00 87.31 85  A 1 
ATOM 653  C CD  . PRO A 1 85  ? -3.580  17.241  -7.923  1.00 89.93 85  A 1 
ATOM 654  N N   . GLY A 1 86  ? -0.752  19.431  -11.042 1.00 89.44 86  A 1 
ATOM 655  C CA  . GLY A 1 86  ? 0.621   19.724  -11.479 1.00 89.32 86  A 1 
ATOM 656  C C   . GLY A 1 86  ? 1.365   18.547  -12.122 1.00 90.84 86  A 1 
ATOM 657  O O   . GLY A 1 86  ? 2.440   18.760  -12.683 1.00 89.07 86  A 1 
ATOM 658  N N   . ASN A 1 87  ? 0.809   17.336  -12.112 1.00 88.52 87  A 1 
ATOM 659  C CA  . ASN A 1 87  ? 1.368   16.196  -12.836 1.00 88.64 87  A 1 
ATOM 660  C C   . ASN A 1 87  ? 0.899   16.206  -14.302 1.00 89.18 87  A 1 
ATOM 661  O O   . ASN A 1 87  ? -0.057  15.534  -14.673 1.00 87.84 87  A 1 
ATOM 662  C CB  . ASN A 1 87  ? 1.034   14.894  -12.099 1.00 86.91 87  A 1 
ATOM 663  C CG  . ASN A 1 87  ? 1.815   13.723  -12.669 1.00 86.27 87  A 1 
ATOM 664  O OD1 . ASN A 1 87  ? 2.930   13.862  -13.161 1.00 81.63 87  A 1 
ATOM 665  N ND2 . ASN A 1 87  ? 1.278   12.532  -12.591 1.00 82.61 87  A 1 
ATOM 666  N N   . VAL A 1 88  ? 1.561   17.005  -15.128 1.00 89.95 88  A 1 
ATOM 667  C CA  . VAL A 1 88  ? 1.178   17.279  -16.520 1.00 90.04 88  A 1 
ATOM 668  C C   . VAL A 1 88  ? 2.296   16.918  -17.499 1.00 90.92 88  A 1 
ATOM 669  O O   . VAL A 1 88  ? 3.427   16.618  -17.095 1.00 89.72 88  A 1 
ATOM 670  C CB  . VAL A 1 88  ? 0.742   18.750  -16.694 1.00 88.26 88  A 1 
ATOM 671  C CG1 . VAL A 1 88  ? -0.495  19.071  -15.849 1.00 84.18 88  A 1 
ATOM 672  C CG2 . VAL A 1 88  ? 1.857   19.748  -16.340 1.00 85.26 88  A 1 
ATOM 673  N N   . ASP A 1 89  ? 1.996   16.960  -18.796 1.00 91.22 89  A 1 
ATOM 674  C CA  . ASP A 1 89  ? 3.005   16.855  -19.844 1.00 90.91 89  A 1 
ATOM 675  C C   . ASP A 1 89  ? 4.085   17.929  -19.674 1.00 91.59 89  A 1 
ATOM 676  O O   . ASP A 1 89  ? 3.796   19.111  -19.460 1.00 89.74 89  A 1 
ATOM 677  C CB  . ASP A 1 89  ? 2.364   16.967  -21.238 1.00 88.99 89  A 1 
ATOM 678  C CG  . ASP A 1 89  ? 1.672   15.684  -21.708 1.00 87.27 89  A 1 
ATOM 679  O OD1 . ASP A 1 89  ? 2.005   14.590  -21.197 1.00 81.67 89  A 1 
ATOM 680  O OD2 . ASP A 1 89  ? 0.886   15.751  -22.675 1.00 82.90 89  A 1 
ATOM 681  N N   . ARG A 1 90  ? 5.353   17.520  -19.798 1.00 92.06 90  A 1 
ATOM 682  C CA  . ARG A 1 90  ? 6.502   18.430  -19.815 1.00 91.76 90  A 1 
ATOM 683  C C   . ARG A 1 90  ? 6.872   18.724  -21.260 1.00 93.32 90  A 1 
ATOM 684  O O   . ARG A 1 90  ? 7.147   17.799  -22.026 1.00 92.66 90  A 1 
ATOM 685  C CB  . ARG A 1 90  ? 7.673   17.826  -19.034 1.00 90.16 90  A 1 
ATOM 686  C CG  . ARG A 1 90  ? 7.348   17.703  -17.530 1.00 83.79 90  A 1 
ATOM 687  C CD  . ARG A 1 90  ? 8.517   17.069  -16.761 1.00 78.51 90  A 1 
ATOM 688  N NE  . ARG A 1 90  ? 9.738   17.885  -16.843 1.00 70.72 90  A 1 
ATOM 689  C CZ  . ARG A 1 90  ? 10.952  17.526  -16.445 1.00 63.00 90  A 1 
ATOM 690  N NH1 . ARG A 1 90  ? 11.180  16.364  -15.898 1.00 58.08 90  A 1 
ATOM 691  N NH2 . ARG A 1 90  ? 11.963  18.341  -16.601 1.00 55.22 90  A 1 
ATOM 692  N N   . LEU A 1 91  ? 6.889   20.001  -21.613 1.00 92.95 91  A 1 
ATOM 693  C CA  . LEU A 1 91  ? 7.238   20.498  -22.942 1.00 93.33 91  A 1 
ATOM 694  C C   . LEU A 1 91  ? 8.610   21.179  -22.909 1.00 93.84 91  A 1 
ATOM 695  O O   . LEU A 1 91  ? 9.022   21.701  -21.869 1.00 92.72 91  A 1 
ATOM 696  C CB  . LEU A 1 91  ? 6.129   21.437  -23.459 1.00 92.87 91  A 1 
ATOM 697  C CG  . LEU A 1 91  ? 4.692   20.873  -23.413 1.00 91.70 91  A 1 
ATOM 698  C CD1 . LEU A 1 91  ? 3.716   21.889  -24.003 1.00 87.49 91  A 1 
ATOM 699  C CD2 . LEU A 1 91  ? 4.541   19.555  -24.177 1.00 88.78 91  A 1 
ATOM 700  N N   . ASP A 1 92  ? 9.342   21.145  -24.029 1.00 93.01 92  A 1 
ATOM 701  C CA  . ASP A 1 92  ? 10.513  22.003  -24.240 1.00 92.24 92  A 1 
ATOM 702  C C   . ASP A 1 92  ? 10.102  23.414  -24.701 1.00 92.91 92  A 1 
ATOM 703  O O   . ASP A 1 92  ? 8.925   23.692  -24.941 1.00 91.07 92  A 1 
ATOM 704  C CB  . ASP A 1 92  ? 11.529  21.334  -25.185 1.00 91.25 92  A 1 
ATOM 705  C CG  . ASP A 1 92  ? 11.079  21.122  -26.638 1.00 91.76 92  A 1 
ATOM 706  O OD1 . ASP A 1 92  ? 10.162  21.822  -27.110 1.00 87.79 92  A 1 
ATOM 707  O OD2 . ASP A 1 92  ? 11.673  20.238  -27.301 1.00 89.52 92  A 1 
ATOM 708  N N   . ASP A 1 93  ? 11.090  24.300  -24.878 1.00 94.44 93  A 1 
ATOM 709  C CA  . ASP A 1 93  ? 10.871  25.686  -25.323 1.00 94.58 93  A 1 
ATOM 710  C C   . ASP A 1 93  ? 10.228  25.788  -26.721 1.00 94.78 93  A 1 
ATOM 711  O O   . ASP A 1 93  ? 9.679   26.826  -27.086 1.00 92.66 93  A 1 
ATOM 712  C CB  . ASP A 1 93  ? 12.217  26.441  -25.318 1.00 94.39 93  A 1 
ATOM 713  C CG  . ASP A 1 93  ? 12.889  26.523  -23.944 1.00 89.66 93  A 1 
ATOM 714  O OD1 . ASP A 1 93  ? 12.176  26.432  -22.921 1.00 84.19 93  A 1 
ATOM 715  O OD2 . ASP A 1 93  ? 14.132  26.661  -23.933 1.00 84.71 93  A 1 
ATOM 716  N N   . SER A 1 94  ? 10.277  24.707  -27.513 1.00 94.08 94  A 1 
ATOM 717  C CA  . SER A 1 94  ? 9.624   24.612  -28.824 1.00 93.91 94  A 1 
ATOM 718  C C   . SER A 1 94  ? 8.184   24.083  -28.752 1.00 94.43 94  A 1 
ATOM 719  O O   . SER A 1 94  ? 7.504   23.998  -29.775 1.00 91.93 94  A 1 
ATOM 720  C CB  . SER A 1 94  ? 10.488  23.784  -29.784 1.00 94.55 94  A 1 
ATOM 721  O OG  . SER A 1 94  ? 10.384  22.387  -29.583 1.00 92.62 94  A 1 
ATOM 722  N N   . GLY A 1 95  ? 7.704   23.724  -27.557 1.00 93.58 95  A 1 
ATOM 723  C CA  . GLY A 1 95  ? 6.397   23.113  -27.341 1.00 92.94 95  A 1 
ATOM 724  C C   . GLY A 1 95  ? 6.358   21.604  -27.606 1.00 94.42 95  A 1 
ATOM 725  O O   . GLY A 1 95  ? 5.279   21.009  -27.588 1.00 92.51 95  A 1 
ATOM 726  N N   . LYS A 1 96  ? 7.508   20.954  -27.838 1.00 94.92 96  A 1 
ATOM 727  C CA  . LYS A 1 96  ? 7.587   19.506  -28.034 1.00 94.80 96  A 1 
ATOM 728  C C   . LYS A 1 96  ? 7.547   18.788  -26.688 1.00 95.25 96  A 1 
ATOM 729  O O   . LYS A 1 96  ? 8.253   19.147  -25.751 1.00 94.03 96  A 1 
ATOM 730  C CB  . LYS A 1 96  ? 8.848   19.172  -28.832 1.00 94.29 96  A 1 
ATOM 731  C CG  . LYS A 1 96  ? 8.991   17.682  -29.145 1.00 86.57 96  A 1 
ATOM 732  C CD  . LYS A 1 96  ? 10.350  17.443  -29.802 1.00 82.55 96  A 1 
ATOM 733  C CE  . LYS A 1 96  ? 10.569  15.955  -30.035 1.00 75.78 96  A 1 
ATOM 734  N NZ  . LYS A 1 96  ? 11.947  15.711  -30.525 1.00 65.61 96  A 1 
ATOM 735  N N   . ARG A 1 97  ? 6.765   17.706  -26.600 1.00 94.05 97  A 1 
ATOM 736  C CA  . ARG A 1 97  ? 6.657   16.868  -25.407 1.00 93.67 97  A 1 
ATOM 737  C C   . ARG A 1 97  ? 7.982   16.155  -25.107 1.00 93.46 97  A 1 
ATOM 738  O O   . ARG A 1 97  ? 8.450   15.358  -25.914 1.00 91.50 97  A 1 
ATOM 739  C CB  . ARG A 1 97  ? 5.489   15.887  -25.608 1.00 92.19 97  A 1 
ATOM 740  C CG  . ARG A 1 97  ? 5.114   15.109  -24.344 1.00 88.39 97  A 1 
ATOM 741  C CD  . ARG A 1 97  ? 3.904   14.228  -24.672 1.00 86.54 97  A 1 
ATOM 742  N NE  . ARG A 1 97  ? 3.363   13.544  -23.490 1.00 78.92 97  A 1 
ATOM 743  C CZ  . ARG A 1 97  ? 3.118   12.255  -23.334 1.00 73.84 97  A 1 
ATOM 744  N NH1 . ARG A 1 97  ? 3.451   11.356  -24.207 1.00 67.94 97  A 1 
ATOM 745  N NH2 . ARG A 1 97  ? 2.502   11.851  -22.270 1.00 63.65 97  A 1 
ATOM 746  N N   . ILE A 1 98  ? 8.536   16.432  -23.922 1.00 93.45 98  A 1 
ATOM 747  C CA  . ILE A 1 98  ? 9.728   15.771  -23.362 1.00 91.48 98  A 1 
ATOM 748  C C   . ILE A 1 98  ? 9.325   14.524  -22.567 1.00 91.39 98  A 1 
ATOM 749  O O   . ILE A 1 98  ? 9.941   13.470  -22.699 1.00 88.47 98  A 1 
ATOM 750  C CB  . ILE A 1 98  ? 10.519  16.743  -22.451 1.00 90.66 98  A 1 
ATOM 751  C CG1 . ILE A 1 98  ? 10.946  18.030  -23.190 1.00 84.86 98  A 1 
ATOM 752  C CG2 . ILE A 1 98  ? 11.763  16.039  -21.870 1.00 82.67 98  A 1 
ATOM 753  C CD1 . ILE A 1 98  ? 11.514  19.099  -22.245 1.00 81.66 98  A 1 
ATOM 754  N N   . ALA A 1 99  ? 8.290   14.650  -21.726 1.00 91.55 99  A 1 
ATOM 755  C CA  . ALA A 1 99  ? 7.792   13.577  -20.875 1.00 90.24 99  A 1 
ATOM 756  C C   . ALA A 1 99  ? 6.281   13.721  -20.655 1.00 91.01 99  A 1 
ATOM 757  O O   . ALA A 1 99  ? 5.740   14.826  -20.733 1.00 89.37 99  A 1 
ATOM 758  C CB  . ALA A 1 99  ? 8.558   13.589  -19.546 1.00 88.30 99  A 1 
ATOM 759  N N   . GLY A 1 100 ? 5.613   12.599  -20.384 1.00 90.62 100 A 1 
ATOM 760  C CA  . GLY A 1 100 ? 4.210   12.575  -19.966 1.00 89.81 100 A 1 
ATOM 761  C C   . GLY A 1 100 ? 4.030   12.884  -18.482 1.00 91.66 100 A 1 
ATOM 762  O O   . GLY A 1 100 ? 5.027   13.062  -17.774 1.00 90.40 100 A 1 
ATOM 763  N N   . PRO A 1 101 ? 2.780   12.910  -17.998 1.00 90.40 101 A 1 
ATOM 764  C CA  . PRO A 1 101 ? 2.494   12.851  -16.574 1.00 89.59 101 A 1 
ATOM 765  C C   . PRO A 1 101 ? 3.194   11.643  -15.948 1.00 90.62 101 A 1 
ATOM 766  O O   . PRO A 1 101 ? 3.267   10.574  -16.567 1.00 89.22 101 A 1 
ATOM 767  C CB  . PRO A 1 101 ? 0.971   12.744  -16.442 1.00 87.76 101 A 1 
ATOM 768  C CG  . PRO A 1 101 ? 0.446   13.262  -17.777 1.00 85.08 101 A 1 
ATOM 769  C CD  . PRO A 1 101 ? 1.535   12.843  -18.756 1.00 87.47 101 A 1 
ATOM 770  N N   . ARG A 1 102 ? 3.718   11.826  -14.732 1.00 91.20 102 A 1 
ATOM 771  C CA  . ARG A 1 102 ? 4.374   10.740  -13.998 1.00 90.53 102 A 1 
ATOM 772  C C   . ARG A 1 102 ? 3.390   9.610   -13.722 1.00 90.81 102 A 1 
ATOM 773  O O   . ARG A 1 102 ? 2.218   9.856   -13.420 1.00 88.69 102 A 1 
ATOM 774  C CB  . ARG A 1 102 ? 4.995   11.245  -12.688 1.00 89.82 102 A 1 
ATOM 775  C CG  . ARG A 1 102 ? 6.209   12.153  -12.948 1.00 85.48 102 A 1 
ATOM 776  C CD  . ARG A 1 102 ? 6.798   12.577  -11.612 1.00 81.91 102 A 1 
ATOM 777  N NE  . ARG A 1 102 ? 8.007   13.409  -11.780 1.00 77.18 102 A 1 
ATOM 778  C CZ  . ARG A 1 102 ? 9.248   12.962  -11.752 1.00 70.55 102 A 1 
ATOM 779  N NH1 . ARG A 1 102 ? 9.545   11.706  -11.867 1.00 63.72 102 A 1 
ATOM 780  N NH2 . ARG A 1 102 ? 10.233  13.786  -11.558 1.00 64.48 102 A 1 
ATOM 781  N N   . THR A 1 103 ? 3.900   8.390   -13.773 1.00 88.95 103 A 1 
ATOM 782  C CA  . THR A 1 103 ? 3.218   7.206   -13.252 1.00 88.85 103 A 1 
ATOM 783  C C   . THR A 1 103 ? 3.110   7.286   -11.728 1.00 90.26 103 A 1 
ATOM 784  O O   . THR A 1 103 ? 3.853   8.022   -11.068 1.00 90.44 103 A 1 
ATOM 785  C CB  . THR A 1 103 ? 3.965   5.925   -13.653 1.00 88.26 103 A 1 
ATOM 786  O OG1 . THR A 1 103 ? 5.261   5.924   -13.096 1.00 85.94 103 A 1 
ATOM 787  C CG2 . THR A 1 103 ? 4.129   5.778   -15.166 1.00 84.79 103 A 1 
ATOM 788  N N   . GLY A 1 104 ? 2.219   6.495   -11.143 1.00 88.54 104 A 1 
ATOM 789  C CA  . GLY A 1 104 ? 2.138   6.384   -9.686  1.00 88.17 104 A 1 
ATOM 790  C C   . GLY A 1 104 ? 3.422   5.837   -9.057  1.00 90.08 104 A 1 
ATOM 791  O O   . GLY A 1 104 ? 3.788   6.246   -7.953  1.00 90.24 104 A 1 
ATOM 792  N N   . PHE A 1 105 ? 4.157   4.982   -9.776  1.00 90.84 105 A 1 
ATOM 793  C CA  . PHE A 1 105 ? 5.474   4.500   -9.359  1.00 91.04 105 A 1 
ATOM 794  C C   . PHE A 1 105 ? 6.497   5.641   -9.287  1.00 92.13 105 A 1 
ATOM 795  O O   . PHE A 1 105 ? 7.071   5.873   -8.228  1.00 92.57 105 A 1 
ATOM 796  C CB  . PHE A 1 105 ? 5.950   3.382   -10.295 1.00 90.62 105 A 1 
ATOM 797  C CG  . PHE A 1 105 ? 7.342   2.878   -9.959  1.00 89.51 105 A 1 
ATOM 798  C CD1 . PHE A 1 105 ? 8.470   3.397   -10.626 1.00 85.16 105 A 1 
ATOM 799  C CD2 . PHE A 1 105 ? 7.518   1.917   -8.945  1.00 84.78 105 A 1 
ATOM 800  C CE1 . PHE A 1 105 ? 9.762   2.963   -10.274 1.00 82.73 105 A 1 
ATOM 801  C CE2 . PHE A 1 105 ? 8.811   1.483   -8.593  1.00 81.88 105 A 1 
ATOM 802  C CZ  . PHE A 1 105 ? 9.933   2.010   -9.258  1.00 83.93 105 A 1 
ATOM 803  N N   . GLU A 1 106 ? 6.698   6.384   -10.378 1.00 93.43 106 A 1 
ATOM 804  C CA  . GLU A 1 106 ? 7.660   7.499   -10.422 1.00 93.96 106 A 1 
ATOM 805  C C   . GLU A 1 106 ? 7.347   8.567   -9.368  1.00 94.80 106 A 1 
ATOM 806  O O   . GLU A 1 106 ? 8.245   9.039   -8.672  1.00 94.76 106 A 1 
ATOM 807  C CB  . GLU A 1 106 ? 7.628   8.154   -11.806 1.00 93.75 106 A 1 
ATOM 808  C CG  . GLU A 1 106 ? 8.235   7.282   -12.915 1.00 91.94 106 A 1 
ATOM 809  C CD  . GLU A 1 106 ? 7.872   7.831   -14.303 1.00 91.42 106 A 1 
ATOM 810  O OE1 . GLU A 1 106 ? 8.754   7.844   -15.182 1.00 84.93 106 A 1 
ATOM 811  O OE2 . GLU A 1 106 ? 6.693   8.232   -14.472 1.00 86.20 106 A 1 
ATOM 812  N N   . PHE A 1 107 ? 6.063   8.902   -9.206  1.00 94.04 107 A 1 
ATOM 813  C CA  . PHE A 1 107 ? 5.600   9.830   -8.179  1.00 94.42 107 A 1 
ATOM 814  C C   . PHE A 1 107 ? 5.934   9.337   -6.762  1.00 95.60 107 A 1 
ATOM 815  O O   . PHE A 1 107 ? 6.428   10.102  -5.938  1.00 95.75 107 A 1 
ATOM 816  C CB  . PHE A 1 107 ? 4.089   10.019  -8.357  1.00 94.05 107 A 1 
ATOM 817  C CG  . PHE A 1 107 ? 3.467   10.911  -7.307  1.00 93.39 107 A 1 
ATOM 818  C CD1 . PHE A 1 107 ? 2.797   10.348  -6.206  1.00 90.44 107 A 1 
ATOM 819  C CD2 . PHE A 1 107 ? 3.583   12.308  -7.418  1.00 90.66 107 A 1 
ATOM 820  C CE1 . PHE A 1 107 ? 2.240   11.182  -5.222  1.00 89.51 107 A 1 
ATOM 821  C CE2 . PHE A 1 107 ? 3.024   13.142  -6.434  1.00 88.59 107 A 1 
ATOM 822  C CZ  . PHE A 1 107 ? 2.354   12.580  -5.335  1.00 89.91 107 A 1 
ATOM 823  N N   . SER A 1 108 ? 5.712   8.054   -6.482  1.00 94.04 108 A 1 
ATOM 824  C CA  . SER A 1 108 ? 6.007   7.463   -5.171  1.00 94.53 108 A 1 
ATOM 825  C C   . SER A 1 108 ? 7.505   7.436   -4.866  1.00 95.58 108 A 1 
ATOM 826  O O   . SER A 1 108 ? 7.893   7.696   -3.730  1.00 95.95 108 A 1 
ATOM 827  C CB  . SER A 1 108 ? 5.448   6.045   -5.087  1.00 94.16 108 A 1 
ATOM 828  O OG  . SER A 1 108 ? 4.045   6.061   -5.256  1.00 89.35 108 A 1 
ATOM 829  N N   . GLN A 1 109 ? 8.342   7.162   -5.870  1.00 96.79 109 A 1 
ATOM 830  C CA  . GLN A 1 109 ? 9.802   7.211   -5.712  1.00 96.64 109 A 1 
ATOM 831  C C   . GLN A 1 109 ? 10.291  8.632   -5.403  1.00 97.06 109 A 1 
ATOM 832  O O   . GLN A 1 109 ? 11.127  8.806   -4.519  1.00 96.98 109 A 1 
ATOM 833  C CB  . GLN A 1 109 ? 10.503  6.674   -6.971  1.00 96.21 109 A 1 
ATOM 834  C CG  . GLN A 1 109 ? 10.271  5.175   -7.233  1.00 90.61 109 A 1 
ATOM 835  C CD  . GLN A 1 109 ? 10.616  4.300   -6.029  1.00 82.83 109 A 1 
ATOM 836  O OE1 . GLN A 1 109 ? 11.741  4.247   -5.576  1.00 73.54 109 A 1 
ATOM 837  N NE2 . GLN A 1 109 ? 9.658   3.595   -5.462  1.00 69.11 109 A 1 
ATOM 838  N N   . ASP A 1 110 ? 9.735   9.647   -6.066  1.00 96.39 110 A 1 
ATOM 839  C CA  . ASP A 1 110 ? 10.057  11.048  -5.769  1.00 96.26 110 A 1 
ATOM 840  C C   . ASP A 1 110 ? 9.681   11.415  -4.324  1.00 97.19 110 A 1 
ATOM 841  O O   . ASP A 1 110 ? 10.489  12.011  -3.613  1.00 97.18 110 A 1 
ATOM 842  C CB  . ASP A 1 110 ? 9.319   11.989  -6.727  1.00 95.42 110 A 1 
ATOM 843  C CG  . ASP A 1 110 ? 9.854   12.074  -8.157  1.00 93.36 110 A 1 
ATOM 844  O OD1 . ASP A 1 110 ? 10.909  11.520  -8.529  1.00 91.04 110 A 1 
ATOM 845  O OD2 . ASP A 1 110 ? 9.202   12.804  -8.947  1.00 89.76 110 A 1 
ATOM 846  N N   . LEU A 1 111 ? 8.474   11.032  -3.859  1.00 96.51 111 A 1 
ATOM 847  C CA  . LEU A 1 111 ? 8.040   11.274  -2.475  1.00 96.94 111 A 1 
ATOM 848  C C   . LEU A 1 111 ? 8.944   10.574  -1.456  1.00 97.55 111 A 1 
ATOM 849  O O   . LEU A 1 111 ? 9.290   11.172  -0.435  1.00 97.70 111 A 1 
ATOM 850  C CB  . LEU A 1 111 ? 6.590   10.797  -2.265  1.00 97.06 111 A 1 
ATOM 851  C CG  . LEU A 1 111 ? 5.467   11.606  -2.931  1.00 96.00 111 A 1 
ATOM 852  C CD1 . LEU A 1 111 ? 4.135   11.024  -2.452  1.00 93.72 111 A 1 
ATOM 853  C CD2 . LEU A 1 111 ? 5.495   13.090  -2.564  1.00 93.29 111 A 1 
ATOM 854  N N   . HIS A 1 112 ? 9.327   9.323   -1.717  1.00 97.15 112 A 1 
ATOM 855  C CA  . HIS A 1 112 ? 10.212  8.541   -0.857  1.00 97.39 112 A 1 
ATOM 856  C C   . HIS A 1 112 ? 11.590  9.191   -0.745  1.00 97.40 112 A 1 
ATOM 857  O O   . HIS A 1 112 ? 12.037  9.509   0.357   1.00 97.38 112 A 1 
ATOM 858  C CB  . HIS A 1 112 ? 10.310  7.111   -1.403  1.00 97.36 112 A 1 
ATOM 859  C CG  . HIS A 1 112 ? 11.206  6.225   -0.576  1.00 97.13 112 A 1 
ATOM 860  N ND1 . HIS A 1 112 ? 12.420  5.704   -0.963  1.00 86.91 112 A 1 
ATOM 861  C CD2 . HIS A 1 112 ? 10.959  5.802   0.700   1.00 88.72 112 A 1 
ATOM 862  C CE1 . HIS A 1 112 ? 12.895  4.987   0.074   1.00 90.94 112 A 1 
ATOM 863  N NE2 . HIS A 1 112 ? 12.036  5.014   1.100   1.00 92.45 112 A 1 
ATOM 864  N N   . HIS A 1 113 ? 12.212  9.493   -1.888  1.00 97.98 113 A 1 
ATOM 865  C CA  . HIS A 1 113 ? 13.518  10.149  -1.924  1.00 97.91 113 A 1 
ATOM 866  C C   . HIS A 1 113 ? 13.501  11.520  -1.230  1.00 98.01 113 A 1 
ATOM 867  O O   . HIS A 1 113 ? 14.436  11.892  -0.524  1.00 97.48 113 A 1 
ATOM 868  C CB  . HIS A 1 113 ? 13.947  10.285  -3.388  1.00 97.51 113 A 1 
ATOM 869  C CG  . HIS A 1 113 ? 15.349  10.820  -3.521  1.00 89.41 113 A 1 
ATOM 870  N ND1 . HIS A 1 113 ? 16.475  10.230  -3.000  1.00 73.93 113 A 1 
ATOM 871  C CD2 . HIS A 1 113 ? 15.748  11.967  -4.147  1.00 74.10 113 A 1 
ATOM 872  C CE1 . HIS A 1 113 ? 17.528  11.002  -3.306  1.00 74.92 113 A 1 
ATOM 873  N NE2 . HIS A 1 113 ? 17.138  12.074  -4.013  1.00 77.46 113 A 1 
ATOM 874  N N   . GLN A 1 114 ? 12.418  12.283  -1.394  1.00 98.26 114 A 1 
ATOM 875  C CA  . GLN A 1 114 ? 12.257  13.567  -0.713  1.00 98.13 114 A 1 
ATOM 876  C C   . GLN A 1 114 ? 12.156  13.402  0.813   1.00 98.33 114 A 1 
ATOM 877  O O   . GLN A 1 114 ? 12.757  14.188  1.540   1.00 98.06 114 A 1 
ATOM 878  C CB  . GLN A 1 114 ? 11.035  14.289  -1.297  1.00 97.36 114 A 1 
ATOM 879  C CG  . GLN A 1 114 ? 10.956  15.738  -0.807  1.00 88.88 114 A 1 
ATOM 880  C CD  . GLN A 1 114 ? 9.769   16.491  -1.396  1.00 88.57 114 A 1 
ATOM 881  O OE1 . GLN A 1 114 ? 8.666   15.992  -1.533  1.00 80.70 114 A 1 
ATOM 882  N NE2 . GLN A 1 114 ? 9.938   17.743  -1.755  1.00 77.96 114 A 1 
ATOM 883  N N   . ALA A 1 115 ? 11.428  12.392  1.297   1.00 97.67 115 A 1 
ATOM 884  C CA  . ALA A 1 115 ? 11.323  12.105  2.729   1.00 97.67 115 A 1 
ATOM 885  C C   . ALA A 1 115 ? 12.682  11.714  3.339   1.00 97.62 115 A 1 
ATOM 886  O O   . ALA A 1 115 ? 13.056  12.250  4.384   1.00 97.50 115 A 1 
ATOM 887  C CB  . ALA A 1 115 ? 10.261  11.015  2.937   1.00 97.76 115 A 1 
ATOM 888  N N   . GLU A 1 116 ? 13.456  10.861  2.660   1.00 96.25 116 A 1 
ATOM 889  C CA  . GLU A 1 116 ? 14.820  10.495  3.076   1.00 95.72 116 A 1 
ATOM 890  C C   . GLU A 1 116 ? 15.744  11.721  3.135   1.00 95.22 116 A 1 
ATOM 891  O O   . GLU A 1 116 ? 16.454  11.919  4.120   1.00 94.43 116 A 1 
ATOM 892  C CB  . GLU A 1 116 ? 15.413  9.464   2.105   1.00 95.53 116 A 1 
ATOM 893  C CG  . GLU A 1 116 ? 14.747  8.085   2.214   1.00 93.40 116 A 1 
ATOM 894  C CD  . GLU A 1 116 ? 15.374  7.080   1.238   1.00 92.89 116 A 1 
ATOM 895  O OE1 . GLU A 1 116 ? 15.702  5.962   1.692   1.00 85.42 116 A 1 
ATOM 896  O OE2 . GLU A 1 116 ? 15.517  7.422   0.038   1.00 86.78 116 A 1 
ATOM 897  N N   . ASN A 1 117 ? 15.686  12.602  2.127   1.00 96.97 117 A 1 
ATOM 898  C CA  . ASN A 1 117 ? 16.473  13.840  2.098   1.00 96.65 117 A 1 
ATOM 899  C C   . ASN A 1 117 ? 16.116  14.817  3.230   1.00 96.36 117 A 1 
ATOM 900  O O   . ASN A 1 117 ? 16.951  15.626  3.625   1.00 95.01 117 A 1 
ATOM 901  C CB  . ASN A 1 117 ? 16.278  14.531  0.740   1.00 96.56 117 A 1 
ATOM 902  C CG  . ASN A 1 117 ? 16.997  13.834  -0.396  1.00 92.90 117 A 1 
ATOM 903  O OD1 . ASN A 1 117 ? 18.030  13.208  -0.243  1.00 84.84 117 A 1 
ATOM 904  N ND2 . ASN A 1 117 ? 16.498  13.975  -1.598  1.00 84.21 117 A 1 
ATOM 905  N N   . PHE A 1 118 ? 14.892  14.762  3.757   1.00 97.40 118 A 1 
ATOM 906  C CA  . PHE A 1 118 ? 14.491  15.525  4.938   1.00 96.96 118 A 1 
ATOM 907  C C   . PHE A 1 118 ? 14.866  14.842  6.263   1.00 96.43 118 A 1 
ATOM 908  O O   . PHE A 1 118 ? 14.692  15.457  7.308   1.00 94.39 118 A 1 
ATOM 909  C CB  . PHE A 1 118 ? 12.995  15.868  4.864   1.00 96.85 118 A 1 
ATOM 910  C CG  . PHE A 1 118 ? 12.587  16.853  3.781   1.00 96.53 118 A 1 
ATOM 911  C CD1 . PHE A 1 118 ? 13.382  17.982  3.492   1.00 93.30 118 A 1 
ATOM 912  C CD2 . PHE A 1 118 ? 11.376  16.665  3.087   1.00 93.82 118 A 1 
ATOM 913  C CE1 . PHE A 1 118 ? 12.982  18.898  2.501   1.00 92.40 118 A 1 
ATOM 914  C CE2 . PHE A 1 118 ? 10.971  17.582  2.100   1.00 92.00 118 A 1 
ATOM 915  C CZ  . PHE A 1 118 ? 11.778  18.697  1.801   1.00 93.33 118 A 1 
ATOM 916  N N   . GLY A 1 119 ? 15.401  13.619  6.230   1.00 94.98 119 A 1 
ATOM 917  C CA  . GLY A 1 119 ? 15.892  12.898  7.408   1.00 93.43 119 A 1 
ATOM 918  C C   . GLY A 1 119 ? 14.975  11.789  7.923   1.00 93.60 119 A 1 
ATOM 919  O O   . GLY A 1 119 ? 15.277  11.208  8.961   1.00 91.79 119 A 1 
ATOM 920  N N   . ALA A 1 120 ? 13.878  11.457  7.226   1.00 94.43 120 A 1 
ATOM 921  C CA  . ALA A 1 120 ? 13.038  10.323  7.606   1.00 94.97 120 A 1 
ATOM 922  C C   . ALA A 1 120 ? 13.795  8.997   7.436   1.00 94.68 120 A 1 
ATOM 923  O O   . ALA A 1 120 ? 14.458  8.767   6.424   1.00 94.42 120 A 1 
ATOM 924  C CB  . ALA A 1 120 ? 11.736  10.328  6.795   1.00 95.71 120 A 1 
ATOM 925  N N   . VAL A 1 121 ? 13.653  8.094   8.409   1.00 95.22 121 A 1 
ATOM 926  C CA  . VAL A 1 121 ? 14.240  6.749   8.370   1.00 94.56 121 A 1 
ATOM 927  C C   . VAL A 1 121 ? 13.156  5.739   8.013   1.00 95.07 121 A 1 
ATOM 928  O O   . VAL A 1 121 ? 12.063  5.764   8.574   1.00 94.98 121 A 1 
ATOM 929  C CB  . VAL A 1 121 ? 14.934  6.403   9.701   1.00 94.03 121 A 1 
ATOM 930  C CG1 . VAL A 1 121 ? 15.553  4.995   9.670   1.00 91.72 121 A 1 
ATOM 931  C CG2 . VAL A 1 121 ? 16.061  7.401   10.002  1.00 91.47 121 A 1 
ATOM 932  N N   . PHE A 1 122 ? 13.471  4.812   7.101   1.00 94.87 122 A 1 
ATOM 933  C CA  . PHE A 1 122 ? 12.552  3.762   6.668   1.00 94.74 122 A 1 
ATOM 934  C C   . PHE A 1 122 ? 13.011  2.393   7.169   1.00 94.25 122 A 1 
ATOM 935  O O   . PHE A 1 122 ? 14.169  2.009   7.010   1.00 93.14 122 A 1 
ATOM 936  C CB  . PHE A 1 122 ? 12.383  3.795   5.145   1.00 95.23 122 A 1 
ATOM 937  C CG  . PHE A 1 122 ? 11.598  4.998   4.657   1.00 96.35 122 A 1 
ATOM 938  C CD1 . PHE A 1 122 ? 10.221  4.883   4.394   1.00 94.94 122 A 1 
ATOM 939  C CD2 . PHE A 1 122 ? 12.233  6.245   4.508   1.00 95.11 122 A 1 
ATOM 940  C CE1 . PHE A 1 122 ? 9.483   6.006   3.989   1.00 95.03 122 A 1 
ATOM 941  C CE2 . PHE A 1 122 ? 11.493  7.371   4.112   1.00 95.21 122 A 1 
ATOM 942  C CZ  . PHE A 1 122 ? 10.118  7.251   3.852   1.00 96.49 122 A 1 
ATOM 943  N N   . LEU A 1 123 ? 12.089  1.637   7.750   1.00 94.20 123 A 1 
ATOM 944  C CA  . LEU A 1 123 ? 12.288  0.268   8.197   1.00 94.34 123 A 1 
ATOM 945  C C   . LEU A 1 123 ? 11.325  -0.660  7.449   1.00 95.14 123 A 1 
ATOM 946  O O   . LEU A 1 123 ? 10.105  -0.504  7.531   1.00 94.97 123 A 1 
ATOM 947  C CB  . LEU A 1 123 ? 12.097  0.210   9.724   1.00 94.05 123 A 1 
ATOM 948  C CG  . LEU A 1 123 ? 12.217  -1.201  10.326  1.00 92.69 123 A 1 
ATOM 949  C CD1 . LEU A 1 123 ? 13.613  -1.795  10.145  1.00 88.70 123 A 1 
ATOM 950  C CD2 . LEU A 1 123 ? 11.918  -1.138  11.823  1.00 88.58 123 A 1 
ATOM 951  N N   . SER A 1 124 ? 11.875  -1.662  6.762   1.00 95.05 124 A 1 
ATOM 952  C CA  . SER A 1 124 ? 11.063  -2.723  6.167   1.00 94.62 124 A 1 
ATOM 953  C C   . SER A 1 124 ? 10.600  -3.693  7.250   1.00 94.14 124 A 1 
ATOM 954  O O   . SER A 1 124 ? 11.425  -4.325  7.919   1.00 92.90 124 A 1 
ATOM 955  C CB  . SER A 1 124 ? 11.847  -3.443  5.071   1.00 93.87 124 A 1 
ATOM 956  O OG  . SER A 1 124 ? 11.023  -4.387  4.427   1.00 84.94 124 A 1 
ATOM 957  N N   . GLY A 1 125 ? 9.294   -3.814  7.429   1.00 94.77 125 A 1 
ATOM 958  C CA  . GLY A 1 125 ? 8.709   -4.715  8.414   1.00 95.03 125 A 1 
ATOM 959  C C   . GLY A 1 125 ? 7.199   -4.545  8.570   1.00 96.18 125 A 1 
ATOM 960  O O   . GLY A 1 125 ? 6.633   -3.494  8.284   1.00 95.58 125 A 1 
ATOM 961  N N   . ALA A 1 126 ? 6.545   -5.600  9.060   1.00 96.83 126 A 1 
ATOM 962  C CA  . ALA A 1 126 ? 5.121   -5.567  9.375   1.00 97.18 126 A 1 
ATOM 963  C C   . ALA A 1 126 ? 4.921   -5.276  10.865  1.00 97.54 126 A 1 
ATOM 964  O O   . ALA A 1 126 ? 5.431   -6.021  11.706  1.00 96.65 126 A 1 
ATOM 965  C CB  . ALA A 1 126 ? 4.487   -6.899  8.963   1.00 96.29 126 A 1 
ATOM 966  N N   . VAL A 1 127 ? 4.148   -4.242  11.197  1.00 97.89 127 A 1 
ATOM 967  C CA  . VAL A 1 127 ? 3.656   -4.023  12.563  1.00 98.13 127 A 1 
ATOM 968  C C   . VAL A 1 127 ? 2.468   -4.951  12.798  1.00 98.09 127 A 1 
ATOM 969  O O   . VAL A 1 127 ? 1.479   -4.887  12.073  1.00 97.72 127 A 1 
ATOM 970  C CB  . VAL A 1 127 ? 3.279   -2.555  12.819  1.00 98.10 127 A 1 
ATOM 971  C CG1 . VAL A 1 127 ? 2.853   -2.348  14.279  1.00 97.08 127 A 1 
ATOM 972  C CG2 . VAL A 1 127 ? 4.461   -1.622  12.543  1.00 96.64 127 A 1 
ATOM 973  N N   . VAL A 1 128 ? 2.579   -5.833  13.802  1.00 98.24 128 A 1 
ATOM 974  C CA  . VAL A 1 128 ? 1.564   -6.858  14.108  1.00 98.10 128 A 1 
ATOM 975  C C   . VAL A 1 128 ? 0.750   -6.551  15.363  1.00 98.19 128 A 1 
ATOM 976  O O   . VAL A 1 128 ? -0.290  -7.159  15.561  1.00 97.60 128 A 1 
ATOM 977  C CB  . VAL A 1 128 ? 2.183   -8.266  14.200  1.00 97.74 128 A 1 
ATOM 978  C CG1 . VAL A 1 128 ? 2.755   -8.696  12.846  1.00 95.80 128 A 1 
ATOM 979  C CG2 . VAL A 1 128 ? 3.280   -8.378  15.265  1.00 95.04 128 A 1 
ATOM 980  N N   . SER A 1 129 ? 1.217   -5.626  16.198  1.00 98.26 129 A 1 
ATOM 981  C CA  . SER A 1 129 ? 0.494   -5.152  17.383  1.00 98.25 129 A 1 
ATOM 982  C C   . SER A 1 129 ? 0.915   -3.722  17.716  1.00 98.31 129 A 1 
ATOM 983  O O   . SER A 1 129 ? 2.079   -3.355  17.517  1.00 97.86 129 A 1 
ATOM 984  C CB  . SER A 1 129 ? 0.753   -6.102  18.558  1.00 97.66 129 A 1 
ATOM 985  O OG  . SER A 1 129 ? 0.248   -5.629  19.789  1.00 91.69 129 A 1 
ATOM 986  N N   . LEU A 1 130 ? -0.013  -2.920  18.221  1.00 97.75 130 A 1 
ATOM 987  C CA  . LEU A 1 130 ? 0.214   -1.564  18.701  1.00 97.78 130 A 1 
ATOM 988  C C   . LEU A 1 130 ? -0.387  -1.406  20.100  1.00 97.74 130 A 1 
ATOM 989  O O   . LEU A 1 130 ? -1.575  -1.627  20.309  1.00 97.17 130 A 1 
ATOM 990  C CB  . LEU A 1 130 ? -0.380  -0.563  17.696  1.00 97.71 130 A 1 
ATOM 991  C CG  . LEU A 1 130 ? -0.103  0.915   18.033  1.00 97.35 130 A 1 
ATOM 992  C CD1 . LEU A 1 130 ? 1.385   1.264   17.941  1.00 95.68 130 A 1 
ATOM 993  C CD2 . LEU A 1 130 ? -0.857  1.816   17.051  1.00 95.78 130 A 1 
ATOM 994  N N   . ARG A 1 131 ? 0.429   -0.995  21.069  1.00 97.95 131 A 1 
ATOM 995  C CA  . ARG A 1 131 ? 0.012   -0.774  22.460  1.00 97.51 131 A 1 
ATOM 996  C C   . ARG A 1 131 ? 0.297   0.659   22.867  1.00 97.48 131 A 1 
ATOM 997  O O   . ARG A 1 131 ? 1.219   1.268   22.337  1.00 96.70 131 A 1 
ATOM 998  C CB  . ARG A 1 131 ? 0.724   -1.762  23.389  1.00 96.33 131 A 1 
ATOM 999  C CG  . ARG A 1 131 ? 0.429   -3.211  22.992  1.00 91.68 131 A 1 
ATOM 1000 C CD  . ARG A 1 131 ? 1.148   -4.174  23.928  1.00 89.26 131 A 1 
ATOM 1001 N NE  . ARG A 1 131 ? 1.016   -5.552  23.433  1.00 80.21 131 A 1 
ATOM 1002 C CZ  . ARG A 1 131 ? 1.588   -6.619  23.953  1.00 70.77 131 A 1 
ATOM 1003 N NH1 . ARG A 1 131 ? 2.329   -6.552  25.029  1.00 63.63 131 A 1 
ATOM 1004 N NH2 . ARG A 1 131 ? 1.425   -7.778  23.384  1.00 60.85 131 A 1 
ATOM 1005 N N   . LYS A 1 132 ? -0.465  1.184   23.835  1.00 97.06 132 A 1 
ATOM 1006 C CA  . LYS A 1 132 ? -0.209  2.492   24.436  1.00 96.82 132 A 1 
ATOM 1007 C C   . LYS A 1 132 ? -0.198  2.381   25.955  1.00 96.78 132 A 1 
ATOM 1008 O O   . LYS A 1 132 ? -1.215  2.049   26.553  1.00 95.65 132 A 1 
ATOM 1009 C CB  . LYS A 1 132 ? -1.233  3.520   23.930  1.00 96.01 132 A 1 
ATOM 1010 C CG  . LYS A 1 132 ? -0.842  4.922   24.420  1.00 95.07 132 A 1 
ATOM 1011 C CD  . LYS A 1 132 ? -1.806  6.003   23.945  1.00 93.00 132 A 1 
ATOM 1012 C CE  . LYS A 1 132 ? -1.258  7.333   24.474  1.00 89.29 132 A 1 
ATOM 1013 N NZ  . LYS A 1 132 ? -2.064  8.484   24.051  1.00 82.90 132 A 1 
ATOM 1014 N N   . GLU A 1 133 ? 0.937   2.707   26.568  1.00 94.61 133 A 1 
ATOM 1015 C CA  . GLU A 1 133 ? 1.122   2.690   28.020  1.00 93.45 133 A 1 
ATOM 1016 C C   . GLU A 1 133 ? 1.925   3.921   28.453  1.00 92.54 133 A 1 
ATOM 1017 O O   . GLU A 1 133 ? 2.901   4.294   27.806  1.00 88.96 133 A 1 
ATOM 1018 C CB  . GLU A 1 133 ? 1.832   1.399   28.463  1.00 91.53 133 A 1 
ATOM 1019 C CG  . GLU A 1 133 ? 0.979   0.136   28.238  1.00 83.87 133 A 1 
ATOM 1020 C CD  . GLU A 1 133 ? 1.670   -1.171  28.665  1.00 80.81 133 A 1 
ATOM 1021 O OE1 . GLU A 1 133 ? 1.102   -2.245  28.347  1.00 72.52 133 A 1 
ATOM 1022 O OE2 . GLU A 1 133 ? 2.755   -1.108  29.280  1.00 72.91 133 A 1 
ATOM 1023 N N   . GLY A 1 134 ? 1.502   4.600   29.526  1.00 91.43 134 A 1 
ATOM 1024 C CA  . GLY A 1 134 ? 2.247   5.737   30.082  1.00 89.47 134 A 1 
ATOM 1025 C C   . GLY A 1 134 ? 2.466   6.922   29.123  1.00 89.61 134 A 1 
ATOM 1026 O O   . GLY A 1 134 ? 3.437   7.643   29.276  1.00 84.17 134 A 1 
ATOM 1027 N N   . GLY A 1 135 ? 1.591   7.109   28.129  1.00 91.44 135 A 1 
ATOM 1028 C CA  . GLY A 1 135 ? 1.744   8.146   27.095  1.00 91.36 135 A 1 
ATOM 1029 C C   . GLY A 1 135 ? 2.635   7.746   25.908  1.00 92.99 135 A 1 
ATOM 1030 O O   . GLY A 1 135 ? 2.704   8.499   24.947  1.00 90.64 135 A 1 
ATOM 1031 N N   . LEU A 1 136 ? 3.250   6.558   25.933  1.00 93.58 136 A 1 
ATOM 1032 C CA  . LEU A 1 136 ? 4.105   6.044   24.869  1.00 94.28 136 A 1 
ATOM 1033 C C   . LEU A 1 136 ? 3.397   4.937   24.076  1.00 95.63 136 A 1 
ATOM 1034 O O   . LEU A 1 136 ? 2.803   4.022   24.654  1.00 94.52 136 A 1 
ATOM 1035 C CB  . LEU A 1 136 ? 5.419   5.553   25.501  1.00 91.49 136 A 1 
ATOM 1036 C CG  . LEU A 1 136 ? 6.576   5.360   24.507  1.00 84.48 136 A 1 
ATOM 1037 C CD1 . LEU A 1 136 ? 7.097   6.699   23.985  1.00 81.30 136 A 1 
ATOM 1038 C CD2 . LEU A 1 136 ? 7.732   4.647   25.207  1.00 81.23 136 A 1 
ATOM 1039 N N   . PHE A 1 137 ? 3.481   4.989   22.754  1.00 95.81 137 A 1 
ATOM 1040 C CA  . PHE A 1 137 ? 3.085   3.899   21.870  1.00 95.79 137 A 1 
ATOM 1041 C C   . PHE A 1 137 ? 4.241   2.922   21.688  1.00 95.70 137 A 1 
ATOM 1042 O O   . PHE A 1 137 ? 5.379   3.339   21.510  1.00 95.31 137 A 1 
ATOM 1043 C CB  . PHE A 1 137 ? 2.631   4.437   20.515  1.00 96.16 137 A 1 
ATOM 1044 C CG  . PHE A 1 137 ? 1.364   5.259   20.575  1.00 96.75 137 A 1 
ATOM 1045 C CD1 . PHE A 1 137 ? 0.115   4.642   20.369  1.00 96.08 137 A 1 
ATOM 1046 C CD2 . PHE A 1 137 ? 1.435   6.642   20.816  1.00 96.22 137 A 1 
ATOM 1047 C CE1 . PHE A 1 137 ? -1.060  5.412   20.392  1.00 96.14 137 A 1 
ATOM 1048 C CE2 . PHE A 1 137 ? 0.258   7.407   20.845  1.00 96.25 137 A 1 
ATOM 1049 C CZ  . PHE A 1 137 ? -0.988  6.797   20.628  1.00 96.72 137 A 1 
ATOM 1050 N N   . THR A 1 138 ? 3.936   1.625   21.675  1.00 95.96 138 A 1 
ATOM 1051 C CA  . THR A 1 138 ? 4.880   0.557   21.345  1.00 96.09 138 A 1 
ATOM 1052 C C   . THR A 1 138 ? 4.312   -0.294  20.216  1.00 96.67 138 A 1 
ATOM 1053 O O   . THR A 1 138 ? 3.326   -1.014  20.401  1.00 96.61 138 A 1 
ATOM 1054 C CB  . THR A 1 138 ? 5.209   -0.293  22.578  1.00 95.31 138 A 1 
ATOM 1055 O OG1 . THR A 1 138 ? 5.817   0.518   23.553  1.00 93.05 138 A 1 
ATOM 1056 C CG2 . THR A 1 138 ? 6.195   -1.418  22.267  1.00 93.24 138 A 1 
ATOM 1057 N N   . ALA A 1 139 ? 4.940   -0.209  19.048  1.00 96.69 139 A 1 
ATOM 1058 C CA  . ALA A 1 139 ? 4.676   -1.067  17.903  1.00 96.77 139 A 1 
ATOM 1059 C C   . ALA A 1 139 ? 5.532   -2.336  17.995  1.00 96.54 139 A 1 
ATOM 1060 O O   . ALA A 1 139 ? 6.753   -2.254  18.161  1.00 96.04 139 A 1 
ATOM 1061 C CB  . ALA A 1 139 ? 4.951   -0.283  16.616  1.00 96.84 139 A 1 
ATOM 1062 N N   . VAL A 1 140 ? 4.899   -3.501  17.868  1.00 97.45 140 A 1 
ATOM 1063 C CA  . VAL A 1 140 ? 5.553   -4.814  17.809  1.00 97.72 140 A 1 
ATOM 1064 C C   . VAL A 1 140 ? 5.626   -5.253  16.350  1.00 97.95 140 A 1 
ATOM 1065 O O   . VAL A 1 140 ? 4.609   -5.306  15.656  1.00 97.68 140 A 1 
ATOM 1066 C CB  . VAL A 1 140 ? 4.816   -5.866  18.660  1.00 97.48 140 A 1 
ATOM 1067 C CG1 . VAL A 1 140 ? 5.622   -7.174  18.723  1.00 96.22 140 A 1 
ATOM 1068 C CG2 . VAL A 1 140 ? 4.577   -5.385  20.095  1.00 96.25 140 A 1 
ATOM 1069 N N   . LEU A 1 141 ? 6.838   -5.570  15.887  1.00 96.68 141 A 1 
ATOM 1070 C CA  . LEU A 1 141 ? 7.092   -6.065  14.541  1.00 96.76 141 A 1 
ATOM 1071 C C   . LEU A 1 141 ? 6.913   -7.585  14.465  1.00 97.12 141 A 1 
ATOM 1072 O O   . LEU A 1 141 ? 7.051   -8.296  15.458  1.00 96.76 141 A 1 
ATOM 1073 C CB  . LEU A 1 141 ? 8.505   -5.644  14.101  1.00 96.36 141 A 1 
ATOM 1074 C CG  . LEU A 1 141 ? 8.752   -4.126  14.047  1.00 94.73 141 A 1 
ATOM 1075 C CD1 . LEU A 1 141 ? 10.202  -3.856  13.648  1.00 88.68 141 A 1 
ATOM 1076 C CD2 . LEU A 1 141 ? 7.856   -3.448  13.018  1.00 88.49 141 A 1 
ATOM 1077 N N   . ALA A 1 142 ? 6.664   -8.110  13.262  1.00 97.05 142 A 1 
ATOM 1078 C CA  . ALA A 1 142 ? 6.492   -9.546  13.024  1.00 96.90 142 A 1 
ATOM 1079 C C   . ALA A 1 142 ? 7.718   -10.398 13.422  1.00 96.76 142 A 1 
ATOM 1080 O O   . ALA A 1 142 ? 7.577   -11.583 13.707  1.00 95.35 142 A 1 
ATOM 1081 C CB  . ALA A 1 142 ? 6.151   -9.740  11.542  1.00 96.71 142 A 1 
ATOM 1082 N N   . ASN A 1 143 ? 8.916   -9.800  13.460  1.00 95.47 143 A 1 
ATOM 1083 C CA  . ASN A 1 143 ? 10.141  -10.451 13.938  1.00 94.23 143 A 1 
ATOM 1084 C C   . ASN A 1 143 ? 10.313  -10.394 15.473  1.00 94.49 143 A 1 
ATOM 1085 O O   . ASN A 1 143 ? 11.320  -10.876 15.984  1.00 92.85 143 A 1 
ATOM 1086 C CB  . ASN A 1 143 ? 11.350  -9.861  13.180  1.00 93.14 143 A 1 
ATOM 1087 C CG  . ASN A 1 143 ? 11.657  -8.419  13.549  1.00 92.81 143 A 1 
ATOM 1088 O OD1 . ASN A 1 143 ? 10.944  -7.777  14.295  1.00 88.31 143 A 1 
ATOM 1089 N ND2 . ASN A 1 143 ? 12.736  -7.870  13.035  1.00 87.46 143 A 1 
ATOM 1090 N N   . GLY A 1 144 ? 9.363   -9.809  16.198  1.00 95.01 144 A 1 
ATOM 1091 C CA  . GLY A 1 144 ? 9.387   -9.650  17.656  1.00 94.78 144 A 1 
ATOM 1092 C C   . GLY A 1 144 ? 10.110  -8.396  18.162  1.00 94.65 144 A 1 
ATOM 1093 O O   . GLY A 1 144 ? 10.072  -8.123  19.362  1.00 92.59 144 A 1 
ATOM 1094 N N   . GLU A 1 145 ? 10.747  -7.610  17.288  1.00 95.10 145 A 1 
ATOM 1095 C CA  . GLU A 1 145 ? 11.318  -6.319  17.684  1.00 94.20 145 A 1 
ATOM 1096 C C   . GLU A 1 145 ? 10.223  -5.308  18.028  1.00 94.80 145 A 1 
ATOM 1097 O O   . GLU A 1 145 ? 9.098   -5.374  17.529  1.00 93.77 145 A 1 
ATOM 1098 C CB  . GLU A 1 145 ? 12.219  -5.732  16.590  1.00 92.59 145 A 1 
ATOM 1099 C CG  . GLU A 1 145 ? 13.508  -6.531  16.356  1.00 87.37 145 A 1 
ATOM 1100 C CD  . GLU A 1 145 ? 14.413  -5.865  15.305  1.00 84.83 145 A 1 
ATOM 1101 O OE1 . GLU A 1 145 ? 15.279  -6.576  14.754  1.00 75.57 145 A 1 
ATOM 1102 O OE2 . GLU A 1 145 ? 14.263  -4.635  15.080  1.00 77.76 145 A 1 
ATOM 1103 N N   . THR A 1 146 ? 10.581  -4.318  18.843  1.00 93.94 146 A 1 
ATOM 1104 C CA  . THR A 1 146 ? 9.671   -3.232  19.211  1.00 93.67 146 A 1 
ATOM 1105 C C   . THR A 1 146 ? 10.238  -1.873  18.828  1.00 92.94 146 A 1 
ATOM 1106 O O   . THR A 1 146 ? 11.458  -1.674  18.779  1.00 91.82 146 A 1 
ATOM 1107 C CB  . THR A 1 146 ? 9.287   -3.272  20.698  1.00 92.97 146 A 1 
ATOM 1108 O OG1 . THR A 1 146 ? 10.433  -3.173  21.511  1.00 90.01 146 A 1 
ATOM 1109 C CG2 . THR A 1 146 ? 8.572   -4.565  21.078  1.00 88.75 146 A 1 
ATOM 1110 N N   . ARG A 1 147 ? 9.360   -0.929  18.538  1.00 94.99 147 A 1 
ATOM 1111 C CA  . ARG A 1 147 ? 9.682   0.486   18.323  1.00 94.57 147 A 1 
ATOM 1112 C C   . ARG A 1 147 ? 8.671   1.327   19.083  1.00 95.01 147 A 1 
ATOM 1113 O O   . ARG A 1 147 ? 7.479   1.037   19.022  1.00 94.42 147 A 1 
ATOM 1114 C CB  . ARG A 1 147 ? 9.660   0.831   16.822  1.00 94.41 147 A 1 
ATOM 1115 C CG  . ARG A 1 147 ? 10.717  0.085   15.989  1.00 92.79 147 A 1 
ATOM 1116 C CD  . ARG A 1 147 ? 12.163  0.455   16.383  1.00 90.96 147 A 1 
ATOM 1117 N NE  . ARG A 1 147 ? 13.144  -0.234  15.529  1.00 88.56 147 A 1 
ATOM 1118 C CZ  . ARG A 1 147 ? 13.619  -1.463  15.686  1.00 85.86 147 A 1 
ATOM 1119 N NH1 . ARG A 1 147 ? 13.311  -2.217  16.694  1.00 78.38 147 A 1 
ATOM 1120 N NH2 . ARG A 1 147 ? 14.417  -1.981  14.800  1.00 80.39 147 A 1 
ATOM 1121 N N   . SER A 1 148 ? 9.145   2.349   19.795  1.00 93.98 148 A 1 
ATOM 1122 C CA  . SER A 1 148 ? 8.285   3.177   20.643  1.00 93.87 148 A 1 
ATOM 1123 C C   . SER A 1 148 ? 8.414   4.654   20.285  1.00 94.31 148 A 1 
ATOM 1124 O O   . SER A 1 148 ? 9.501   5.103   19.930  1.00 93.78 148 A 1 
ATOM 1125 C CB  . SER A 1 148 ? 8.582   2.946   22.124  1.00 92.46 148 A 1 
ATOM 1126 O OG  . SER A 1 148 ? 8.410   1.579   22.459  1.00 86.00 148 A 1 
ATOM 1127 N N   . ALA A 1 149 ? 7.309   5.386   20.378  1.00 94.92 149 A 1 
ATOM 1128 C CA  . ALA A 1 149 ? 7.228   6.821   20.108  1.00 95.21 149 A 1 
ATOM 1129 C C   . ALA A 1 149 ? 6.049   7.451   20.875  1.00 95.46 149 A 1 
ATOM 1130 O O   . ALA A 1 149 ? 5.056   6.759   21.125  1.00 95.55 149 A 1 
ATOM 1131 C CB  . ALA A 1 149 ? 7.061   7.030   18.595  1.00 95.41 149 A 1 
ATOM 1132 N N   . PRO A 1 150 ? 6.103   8.747   21.223  1.00 95.09 150 A 1 
ATOM 1133 C CA  . PRO A 1 150 ? 4.984   9.442   21.864  1.00 94.91 150 A 1 
ATOM 1134 C C   . PRO A 1 150 ? 3.788   9.648   20.922  1.00 95.64 150 A 1 
ATOM 1135 O O   . PRO A 1 150 ? 2.645   9.697   21.388  1.00 95.45 150 A 1 
ATOM 1136 C CB  . PRO A 1 150 ? 5.573   10.776  22.342  1.00 94.22 150 A 1 
ATOM 1137 C CG  . PRO A 1 150 ? 6.730   11.032  21.384  1.00 93.06 150 A 1 
ATOM 1138 C CD  . PRO A 1 150 ? 7.255   9.626   21.110  1.00 94.79 150 A 1 
ATOM 1139 N N   . ALA A 1 151 ? 4.019   9.728   19.609  1.00 96.59 151 A 1 
ATOM 1140 C CA  . ALA A 1 151 ? 2.976   9.889   18.601  1.00 97.24 151 A 1 
ATOM 1141 C C   . ALA A 1 151 ? 3.090   8.860   17.469  1.00 97.51 151 A 1 
ATOM 1142 O O   . ALA A 1 151 ? 4.183   8.459   17.067  1.00 97.31 151 A 1 
ATOM 1143 C CB  . ALA A 1 151 ? 2.997   11.321  18.071  1.00 97.25 151 A 1 
ATOM 1144 N N   . VAL A 1 152 ? 1.930   8.447   16.929  1.00 98.28 152 A 1 
ATOM 1145 C CA  . VAL A 1 152 ? 1.821   7.502   15.812  1.00 98.55 152 A 1 
ATOM 1146 C C   . VAL A 1 152 ? 0.877   8.046   14.746  1.00 98.63 152 A 1 
ATOM 1147 O O   . VAL A 1 152 ? -0.241  8.453   15.054  1.00 98.49 152 A 1 
ATOM 1148 C CB  . VAL A 1 152 ? 1.358   6.111   16.286  1.00 98.38 152 A 1 
ATOM 1149 C CG1 . VAL A 1 152 ? 1.158   5.130   15.118  1.00 97.06 152 A 1 
ATOM 1150 C CG2 . VAL A 1 152 ? 2.373   5.479   17.240  1.00 97.07 152 A 1 
ATOM 1151 N N   . ILE A 1 153 ? 1.291   7.974   13.481  1.00 98.64 153 A 1 
ATOM 1152 C CA  . ILE A 1 153 ? 0.407   8.165   12.326  1.00 98.70 153 A 1 
ATOM 1153 C C   . ILE A 1 153 ? 0.158   6.810   11.672  1.00 98.67 153 A 1 
ATOM 1154 O O   . ILE A 1 153 ? 1.071   6.181   11.135  1.00 98.56 153 A 1 
ATOM 1155 C CB  . ILE A 1 153 ? 0.968   9.202   11.329  1.00 98.71 153 A 1 
ATOM 1156 C CG1 . ILE A 1 153 ? 1.158   10.574  12.013  1.00 98.36 153 A 1 
ATOM 1157 C CG2 . ILE A 1 153 ? 0.029   9.332   10.111  1.00 98.53 153 A 1 
ATOM 1158 C CD1 . ILE A 1 153 ? 1.920   11.590  11.161  1.00 97.75 153 A 1 
ATOM 1159 N N   . LEU A 1 154 ? -1.099  6.357   11.687  1.00 98.57 154 A 1 
ATOM 1160 C CA  . LEU A 1 154 ? -1.537  5.180   10.955  1.00 98.53 154 A 1 
ATOM 1161 C C   . LEU A 1 154 ? -1.864  5.570   9.505   1.00 98.54 154 A 1 
ATOM 1162 O O   . LEU A 1 154 ? -2.875  6.215   9.233   1.00 98.18 154 A 1 
ATOM 1163 C CB  . LEU A 1 154 ? -2.725  4.541   11.693  1.00 98.14 154 A 1 
ATOM 1164 C CG  . LEU A 1 154 ? -3.139  3.184   11.106  1.00 95.26 154 A 1 
ATOM 1165 C CD1 . LEU A 1 154 ? -2.076  2.109   11.348  1.00 92.74 154 A 1 
ATOM 1166 C CD2 . LEU A 1 154 ? -4.438  2.716   11.756  1.00 92.91 154 A 1 
ATOM 1167 N N   . ALA A 1 155 ? -1.006  5.160   8.574   1.00 98.29 155 A 1 
ATOM 1168 C CA  . ALA A 1 155 ? -1.124  5.355   7.131   1.00 98.09 155 A 1 
ATOM 1169 C C   . ALA A 1 155 ? -1.162  4.011   6.382   1.00 97.68 155 A 1 
ATOM 1170 O O   . ALA A 1 155 ? -0.700  3.895   5.246   1.00 96.57 155 A 1 
ATOM 1171 C CB  . ALA A 1 155 ? 0.008   6.289   6.675   1.00 98.01 155 A 1 
ATOM 1172 N N   . SER A 1 156 ? -1.719  2.978   7.024   1.00 97.92 156 A 1 
ATOM 1173 C CA  . SER A 1 156 ? -1.776  1.593   6.523   1.00 97.51 156 A 1 
ATOM 1174 C C   . SER A 1 156 ? -2.693  1.403   5.312   1.00 96.67 156 A 1 
ATOM 1175 O O   . SER A 1 156 ? -2.683  0.338   4.689   1.00 94.65 156 A 1 
ATOM 1176 C CB  . SER A 1 156 ? -2.223  0.668   7.658   1.00 97.48 156 A 1 
ATOM 1177 O OG  . SER A 1 156 ? -3.431  1.146   8.214   1.00 96.77 156 A 1 
ATOM 1178 N N   . GLY A 1 157 ? -3.486  2.422   4.964   1.00 96.30 157 A 1 
ATOM 1179 C CA  . GLY A 1 157 ? -4.366  2.419   3.805   1.00 95.91 157 A 1 
ATOM 1180 C C   . GLY A 1 157 ? -5.481  1.375   3.877   1.00 96.28 157 A 1 
ATOM 1181 O O   . GLY A 1 157 ? -5.997  1.027   4.943   1.00 95.73 157 A 1 
ATOM 1182 N N   . ALA A 1 158 ? -5.875  0.892   2.709   1.00 94.70 158 A 1 
ATOM 1183 C CA  . ALA A 1 158 ? -6.909  -0.114  2.548   1.00 93.45 158 A 1 
ATOM 1184 C C   . ALA A 1 158 ? -6.478  -1.175  1.529   1.00 92.87 158 A 1 
ATOM 1185 O O   . ALA A 1 158 ? -5.842  -0.868  0.521   1.00 91.34 158 A 1 
ATOM 1186 C CB  . ALA A 1 158 ? -8.215  0.590   2.165   1.00 92.59 158 A 1 
ATOM 1187 N N   . ALA A 1 159 ? -6.854  -2.427  1.777   1.00 93.97 159 A 1 
ATOM 1188 C CA  . ALA A 1 159 ? -6.655  -3.532  0.846   1.00 93.07 159 A 1 
ATOM 1189 C C   . ALA A 1 159 ? -7.828  -3.623  -0.144  1.00 93.03 159 A 1 
ATOM 1190 O O   . ALA A 1 159 ? -8.929  -3.135  0.124   1.00 90.91 159 A 1 
ATOM 1191 C CB  . ALA A 1 159 ? -6.468  -4.825  1.648   1.00 91.73 159 A 1 
ATOM 1192 N N   . HIS A 1 160 ? -7.620  -4.286  -1.289  1.00 93.55 160 A 1 
ATOM 1193 C CA  . HIS A 1 160 ? -8.714  -4.600  -2.206  1.00 93.25 160 A 1 
ATOM 1194 C C   . HIS A 1 160 ? -9.796  -5.432  -1.497  1.00 94.33 160 A 1 
ATOM 1195 O O   . HIS A 1 160 ? -9.503  -6.317  -0.691  1.00 93.05 160 A 1 
ATOM 1196 C CB  . HIS A 1 160 ? -8.172  -5.308  -3.457  1.00 91.06 160 A 1 
ATOM 1197 C CG  . HIS A 1 160 ? -7.417  -6.578  -3.159  1.00 84.65 160 A 1 
ATOM 1198 N ND1 . HIS A 1 160 ? -6.051  -6.703  -3.027  1.00 70.92 160 A 1 
ATOM 1199 C CD2 . HIS A 1 160 ? -7.956  -7.819  -2.938  1.00 72.63 160 A 1 
ATOM 1200 C CE1 . HIS A 1 160 ? -5.778  -7.985  -2.733  1.00 68.34 160 A 1 
ATOM 1201 N NE2 . HIS A 1 160 ? -6.909  -8.699  -2.661  1.00 71.15 160 A 1 
ATOM 1202 N N   . ARG A 1 161 ? -11.059 -5.138  -1.791  1.00 94.16 161 A 1 
ATOM 1203 C CA  . ARG A 1 161 ? -12.188 -5.916  -1.283  1.00 94.69 161 A 1 
ATOM 1204 C C   . ARG A 1 161 ? -12.382 -7.142  -2.165  1.00 95.59 161 A 1 
ATOM 1205 O O   . ARG A 1 161 ? -12.516 -7.001  -3.382  1.00 94.35 161 A 1 
ATOM 1206 C CB  . ARG A 1 161 ? -13.437 -5.033  -1.203  1.00 93.36 161 A 1 
ATOM 1207 C CG  . ARG A 1 161 ? -14.627 -5.790  -0.603  1.00 89.59 161 A 1 
ATOM 1208 C CD  . ARG A 1 161 ? -15.865 -4.894  -0.483  1.00 86.59 161 A 1 
ATOM 1209 N NE  . ARG A 1 161 ? -15.666 -3.843  0.535   1.00 78.63 161 A 1 
ATOM 1210 C CZ  . ARG A 1 161 ? -16.451 -2.809  0.754   1.00 72.35 161 A 1 
ATOM 1211 N NH1 . ARG A 1 161 ? -17.517 -2.587  0.042   1.00 65.27 161 A 1 
ATOM 1212 N NH2 . ARG A 1 161 ? -16.167 -1.966  1.711   1.00 63.76 161 A 1 
ATOM 1213 N N   . LEU A 1 162 ? -12.453 -8.305  -1.533  1.00 95.68 162 A 1 
ATOM 1214 C CA  . LEU A 1 162 ? -12.830 -9.552  -2.191  1.00 96.03 162 A 1 
ATOM 1215 C C   . LEU A 1 162 ? -14.325 -9.535  -2.549  1.00 96.34 162 A 1 
ATOM 1216 O O   . LEU A 1 162 ? -15.132 -8.875  -1.881  1.00 95.47 162 A 1 
ATOM 1217 C CB  . LEU A 1 162 ? -12.464 -10.746 -1.285  1.00 95.27 162 A 1 
ATOM 1218 C CG  . LEU A 1 162 ? -10.981 -10.839 -0.879  1.00 93.52 162 A 1 
ATOM 1219 C CD1 . LEU A 1 162 ? -10.762 -12.053 0.021   1.00 89.68 162 A 1 
ATOM 1220 C CD2 . LEU A 1 162 ? -10.044 -10.970 -2.078  1.00 89.10 162 A 1 
ATOM 1221 N N   . LEU A 1 163 ? -14.686 -10.258 -3.601  1.00 96.95 163 A 1 
ATOM 1222 C CA  . LEU A 1 163 ? -16.081 -10.575 -3.920  1.00 97.04 163 A 1 
ATOM 1223 C C   . LEU A 1 163 ? -16.625 -11.669 -2.991  1.00 96.99 163 A 1 
ATOM 1224 O O   . LEU A 1 163 ? -17.837 -11.757 -2.825  1.00 95.67 163 A 1 
ATOM 1225 C CB  . LEU A 1 163 ? -16.202 -11.018 -5.389  1.00 97.12 163 A 1 
ATOM 1226 C CG  . LEU A 1 163 ? -15.761 -9.987  -6.441  1.00 96.65 163 A 1 
ATOM 1227 C CD1 . LEU A 1 163 ? -15.853 -10.602 -7.836  1.00 95.41 163 A 1 
ATOM 1228 C CD2 . LEU A 1 163 ? -16.641 -8.733  -6.415  1.00 95.19 163 A 1 
ATOM 1229 N N   . ASP A 1 164 ? -15.722 -12.478 -2.396  1.00 97.25 164 A 1 
ATOM 1230 C CA  . ASP A 1 164 ? -16.017 -13.656 -1.576  1.00 96.92 164 A 1 
ATOM 1231 C C   . ASP A 1 164 ? -16.900 -14.677 -2.312  1.00 97.10 164 A 1 
ATOM 1232 O O   . ASP A 1 164 ? -17.872 -15.213 -1.781  1.00 95.96 164 A 1 
ATOM 1233 C CB  . ASP A 1 164 ? -16.522 -13.245 -0.179  1.00 96.21 164 A 1 
ATOM 1234 C CG  . ASP A 1 164 ? -15.443 -12.580 0.681   1.00 93.89 164 A 1 
ATOM 1235 O OD1 . ASP A 1 164 ? -14.336 -13.174 0.798   1.00 89.93 164 A 1 
ATOM 1236 O OD2 . ASP A 1 164 ? -15.745 -11.526 1.281   1.00 89.26 164 A 1 
ATOM 1237 N N   . ILE A 1 165 ? -16.544 -14.953 -3.573  1.00 97.70 165 A 1 
ATOM 1238 C CA  . ILE A 1 165 ? -17.213 -15.935 -4.429  1.00 97.79 165 A 1 
ATOM 1239 C C   . ILE A 1 165 ? -16.320 -17.160 -4.683  1.00 97.75 165 A 1 
ATOM 1240 O O   . ILE A 1 165 ? -15.086 -17.049 -4.637  1.00 97.37 165 A 1 
ATOM 1241 C CB  . ILE A 1 165 ? -17.706 -15.302 -5.748  1.00 97.81 165 A 1 
ATOM 1242 C CG1 . ILE A 1 165 ? -16.543 -14.781 -6.618  1.00 97.29 165 A 1 
ATOM 1243 C CG2 . ILE A 1 165 ? -18.760 -14.219 -5.450  1.00 96.85 165 A 1 
ATOM 1244 C CD1 . ILE A 1 165 ? -16.968 -14.219 -7.972  1.00 95.97 165 A 1 
ATOM 1245 N N   . PRO A 1 166 ? -16.908 -18.334 -4.991  1.00 97.01 166 A 1 
ATOM 1246 C CA  . PRO A 1 166 ? -16.147 -19.511 -5.393  1.00 96.87 166 A 1 
ATOM 1247 C C   . PRO A 1 166 ? -15.201 -19.215 -6.565  1.00 96.99 166 A 1 
ATOM 1248 O O   . PRO A 1 166 ? -15.555 -18.505 -7.505  1.00 96.53 166 A 1 
ATOM 1249 C CB  . PRO A 1 166 ? -17.187 -20.576 -5.763  1.00 96.58 166 A 1 
ATOM 1250 C CG  . PRO A 1 166 ? -18.420 -20.158 -4.965  1.00 95.26 166 A 1 
ATOM 1251 C CD  . PRO A 1 166 ? -18.334 -18.636 -4.974  1.00 96.78 166 A 1 
ATOM 1252 N N   . GLY A 1 167 ? -13.987 -19.755 -6.498  1.00 95.15 167 A 1 
ATOM 1253 C CA  . GLY A 1 167 ? -12.944 -19.595 -7.512  1.00 94.91 167 A 1 
ATOM 1254 C C   . GLY A 1 167 ? -12.093 -18.331 -7.380  1.00 95.42 167 A 1 
ATOM 1255 O O   . GLY A 1 167 ? -10.962 -18.317 -7.861  1.00 94.98 167 A 1 
ATOM 1256 N N   . GLU A 1 168 ? -12.535 -17.276 -6.689  1.00 94.93 168 A 1 
ATOM 1257 C CA  . GLU A 1 168 ? -11.777 -16.015 -6.565  1.00 95.18 168 A 1 
ATOM 1258 C C   . GLU A 1 168 ? -10.388 -16.220 -5.942  1.00 94.54 168 A 1 
ATOM 1259 O O   . GLU A 1 168 ? -9.374  -15.837 -6.532  1.00 93.26 168 A 1 
ATOM 1260 C CB  . GLU A 1 168 ? -12.596 -15.011 -5.744  1.00 94.96 168 A 1 
ATOM 1261 C CG  . GLU A 1 168 ? -11.871 -13.668 -5.576  1.00 94.19 168 A 1 
ATOM 1262 C CD  . GLU A 1 168 ? -12.684 -12.635 -4.797  1.00 96.01 168 A 1 
ATOM 1263 O OE1 . GLU A 1 168 ? -12.360 -11.434 -4.899  1.00 91.87 168 A 1 
ATOM 1264 O OE2 . GLU A 1 168 ? -13.648 -13.009 -4.088  1.00 93.55 168 A 1 
ATOM 1265 N N   . LYS A 1 169 ? -10.323 -16.858 -4.766  1.00 94.45 169 A 1 
ATOM 1266 C CA  . LYS A 1 169 ? -9.055  -17.152 -4.072  1.00 91.88 169 A 1 
ATOM 1267 C C   . LYS A 1 169 ? -8.283  -18.274 -4.761  1.00 91.09 169 A 1 
ATOM 1268 O O   . LYS A 1 169 ? -7.062  -18.219 -4.843  1.00 89.68 169 A 1 
ATOM 1269 C CB  . LYS A 1 169 ? -9.322  -17.493 -2.599  1.00 90.93 169 A 1 
ATOM 1270 C CG  . LYS A 1 169 ? -9.861  -16.286 -1.817  1.00 85.75 169 A 1 
ATOM 1271 C CD  . LYS A 1 169 ? -10.166 -16.619 -0.348  1.00 81.83 169 A 1 
ATOM 1272 C CE  . LYS A 1 169 ? -10.794 -15.374 0.295   1.00 75.02 169 A 1 
ATOM 1273 N NZ  . LYS A 1 169 ? -11.356 -15.620 1.648   1.00 65.84 169 A 1 
ATOM 1274 N N   . GLU A 1 170 ? -8.995  -19.273 -5.270  1.00 92.44 170 A 1 
ATOM 1275 C CA  . GLU A 1 170 ? -8.409  -20.446 -5.918  1.00 91.00 170 A 1 
ATOM 1276 C C   . GLU A 1 170 ? -7.623  -20.066 -7.177  1.00 90.49 170 A 1 
ATOM 1277 O O   . GLU A 1 170 ? -6.510  -20.554 -7.361  1.00 88.40 170 A 1 
ATOM 1278 C CB  . GLU A 1 170 ? -9.532  -21.431 -6.252  1.00 90.28 170 A 1 
ATOM 1279 C CG  . GLU A 1 170 ? -8.982  -22.763 -6.779  1.00 83.52 170 A 1 
ATOM 1280 C CD  . GLU A 1 170 ? -10.091 -23.749 -7.176  1.00 80.92 170 A 1 
ATOM 1281 O OE1 . GLU A 1 170 ? -9.730  -24.741 -7.846  1.00 72.84 170 A 1 
ATOM 1282 O OE2 . GLU A 1 170 ? -11.262 -23.496 -6.813  1.00 73.22 170 A 1 
ATOM 1283 N N   . PHE A 1 171 ? -8.147  -19.169 -8.007  1.00 92.09 171 A 1 
ATOM 1284 C CA  . PHE A 1 171 ? -7.516  -18.729 -9.255  1.00 92.36 171 A 1 
ATOM 1285 C C   . PHE A 1 171 ? -6.708  -17.430 -9.126  1.00 92.88 171 A 1 
ATOM 1286 O O   . PHE A 1 171 ? -6.257  -16.888 -10.133 1.00 91.77 171 A 1 
ATOM 1287 C CB  . PHE A 1 171 ? -8.562  -18.698 -10.381 1.00 92.58 171 A 1 
ATOM 1288 C CG  . PHE A 1 171 ? -9.255  -20.031 -10.605 1.00 92.25 171 A 1 
ATOM 1289 C CD1 . PHE A 1 171 ? -8.506  -21.163 -10.968 1.00 88.73 171 A 1 
ATOM 1290 C CD2 . PHE A 1 171 ? -10.636 -20.153 -10.384 1.00 89.53 171 A 1 
ATOM 1291 C CE1 . PHE A 1 171 ? -9.127  -22.422 -11.068 1.00 88.63 171 A 1 
ATOM 1292 C CE2 . PHE A 1 171 ? -11.260 -21.410 -10.484 1.00 88.69 171 A 1 
ATOM 1293 C CZ  . PHE A 1 171 ? -10.502 -22.545 -10.809 1.00 90.50 171 A 1 
ATOM 1294 N N   . GLY A 1 172 ? -6.467  -16.937 -7.888  1.00 89.86 172 A 1 
ATOM 1295 C CA  . GLY A 1 172 ? -5.566  -15.815 -7.627  1.00 88.04 172 A 1 
ATOM 1296 C C   . GLY A 1 172 ? -4.182  -16.040 -8.259  1.00 87.12 172 A 1 
ATOM 1297 O O   . GLY A 1 172 ? -3.566  -17.082 -8.061  1.00 82.69 172 A 1 
ATOM 1298 N N   . GLY A 1 173 ? -3.712  -15.093 -9.079  1.00 86.03 173 A 1 
ATOM 1299 C CA  . GLY A 1 173 ? -2.470  -15.214 -9.864  1.00 83.09 173 A 1 
ATOM 1300 C C   . GLY A 1 173 ? -2.523  -16.213 -11.035 1.00 84.55 173 A 1 
ATOM 1301 O O   . GLY A 1 173 ? -1.541  -16.391 -11.749 1.00 82.42 173 A 1 
ATOM 1302 N N   . ARG A 1 174 ? -3.676  -16.875 -11.271 1.00 87.80 174 A 1 
ATOM 1303 C CA  . ARG A 1 174 ? -3.919  -17.840 -12.360 1.00 89.24 174 A 1 
ATOM 1304 C C   . ARG A 1 174 ? -5.096  -17.419 -13.254 1.00 92.18 174 A 1 
ATOM 1305 O O   . ARG A 1 174 ? -5.809  -18.246 -13.804 1.00 89.82 174 A 1 
ATOM 1306 C CB  . ARG A 1 174 ? -4.089  -19.257 -11.784 1.00 86.82 174 A 1 
ATOM 1307 C CG  . ARG A 1 174 ? -2.802  -19.771 -11.120 1.00 82.94 174 A 1 
ATOM 1308 C CD  . ARG A 1 174 ? -2.951  -21.226 -10.654 1.00 77.90 174 A 1 
ATOM 1309 N NE  . ARG A 1 174 ? -3.794  -21.330 -9.447  1.00 69.81 174 A 1 
ATOM 1310 C CZ  . ARG A 1 174 ? -4.213  -22.451 -8.892  1.00 59.17 174 A 1 
ATOM 1311 N NH1 . ARG A 1 174 ? -3.930  -23.618 -9.379  1.00 54.69 174 A 1 
ATOM 1312 N NH2 . ARG A 1 174 ? -4.936  -22.417 -7.807  1.00 51.30 174 A 1 
ATOM 1313 N N   . GLY A 1 175 ? -5.294  -16.119 -13.392 1.00 89.67 175 A 1 
ATOM 1314 C CA  . GLY A 1 175 ? -6.365  -15.473 -14.147 1.00 91.79 175 A 1 
ATOM 1315 C C   . GLY A 1 175 ? -7.276  -14.576 -13.308 1.00 93.95 175 A 1 
ATOM 1316 O O   . GLY A 1 175 ? -8.007  -13.789 -13.888 1.00 93.20 175 A 1 
ATOM 1317 N N   . VAL A 1 176 ? -7.225  -14.628 -11.964 1.00 92.83 176 A 1 
ATOM 1318 C CA  . VAL A 1 176 ? -7.837  -13.623 -11.085 1.00 93.61 176 A 1 
ATOM 1319 C C   . VAL A 1 176 ? -6.770  -12.644 -10.612 1.00 92.44 176 A 1 
ATOM 1320 O O   . VAL A 1 176 ? -5.726  -13.063 -10.104 1.00 90.31 176 A 1 
ATOM 1321 C CB  . VAL A 1 176 ? -8.579  -14.261 -9.902  1.00 94.06 176 A 1 
ATOM 1322 C CG1 . VAL A 1 176 ? -9.158  -13.208 -8.952  1.00 90.93 176 A 1 
ATOM 1323 C CG2 . VAL A 1 176 ? -9.739  -15.129 -10.403 1.00 89.97 176 A 1 
ATOM 1324 N N   . SER A 1 177 ? -7.032  -11.346 -10.774 1.00 91.53 177 A 1 
ATOM 1325 C CA  . SER A 1 177 ? -6.118  -10.266 -10.408 1.00 91.04 177 A 1 
ATOM 1326 C C   . SER A 1 177 ? -6.865  -9.046  -9.853  1.00 91.60 177 A 1 
ATOM 1327 O O   . SER A 1 177 ? -8.048  -8.832  -10.119 1.00 91.65 177 A 1 
ATOM 1328 C CB  . SER A 1 177 ? -5.276  -9.878  -11.624 1.00 90.31 177 A 1 
ATOM 1329 O OG  . SER A 1 177 ? -4.365  -8.854  -11.278 1.00 85.20 177 A 1 
ATOM 1330 N N   . TYR A 1 178 ? -6.138  -8.233  -9.078  1.00 90.60 178 A 1 
ATOM 1331 C CA  . TYR A 1 178 ? -6.579  -6.948  -8.532  1.00 90.38 178 A 1 
ATOM 1332 C C   . TYR A 1 178 ? -5.713  -5.787  -9.051  1.00 89.81 178 A 1 
ATOM 1333 O O   . TYR A 1 178 ? -5.780  -4.680  -8.530  1.00 86.24 178 A 1 
ATOM 1334 C CB  . TYR A 1 178 ? -6.590  -7.022  -6.998  1.00 90.84 178 A 1 
ATOM 1335 C CG  . TYR A 1 178 ? -7.375  -8.195  -6.433  1.00 90.89 178 A 1 
ATOM 1336 C CD1 . TYR A 1 178 ? -8.746  -8.061  -6.132  1.00 86.76 178 A 1 
ATOM 1337 C CD2 . TYR A 1 178 ? -6.732  -9.433  -6.236  1.00 87.98 178 A 1 
ATOM 1338 C CE1 . TYR A 1 178 ? -9.471  -9.167  -5.641  1.00 85.98 178 A 1 
ATOM 1339 C CE2 . TYR A 1 178 ? -7.455  -10.541 -5.754  1.00 86.50 178 A 1 
ATOM 1340 C CZ  . TYR A 1 178 ? -8.823  -10.410 -5.459  1.00 90.31 178 A 1 
ATOM 1341 O OH  . TYR A 1 178 ? -9.508  -11.492 -5.007  1.00 88.61 178 A 1 
ATOM 1342 N N   . CYS A 1 179 ? -4.854  -6.057  -10.063 1.00 88.25 179 A 1 
ATOM 1343 C CA  . CYS A 1 179 ? -3.945  -5.095  -10.686 1.00 87.42 179 A 1 
ATOM 1344 C C   . CYS A 1 179 ? -3.855  -5.361  -12.193 1.00 89.32 179 A 1 
ATOM 1345 O O   . CYS A 1 179 ? -3.233  -6.328  -12.625 1.00 88.57 179 A 1 
ATOM 1346 C CB  . CYS A 1 179 ? -2.565  -5.214  -10.016 1.00 85.09 179 A 1 
ATOM 1347 S SG  . CYS A 1 179 ? -1.298  -4.134  -10.753 1.00 78.50 179 A 1 
ATOM 1348 N N   . ALA A 1 180 ? -4.496  -4.513  -13.013 1.00 87.15 180 A 1 
ATOM 1349 C CA  . ALA A 1 180 ? -4.494  -4.704  -14.461 1.00 87.45 180 A 1 
ATOM 1350 C C   . ALA A 1 180 ? -3.143  -4.358  -15.099 1.00 87.07 180 A 1 
ATOM 1351 O O   . ALA A 1 180 ? -2.732  -5.045  -16.038 1.00 85.30 180 A 1 
ATOM 1352 C CB  . ALA A 1 180 ? -5.640  -3.913  -15.086 1.00 88.22 180 A 1 
ATOM 1353 N N   . THR A 1 181 ? -2.414  -3.371  -14.577 1.00 86.72 181 A 1 
ATOM 1354 C CA  . THR A 1 181 ? -1.058  -3.031  -15.035 1.00 84.69 181 A 1 
ATOM 1355 C C   . THR A 1 181 ? -0.050  -4.148  -14.752 1.00 85.31 181 A 1 
ATOM 1356 O O   . THR A 1 181 ? 0.836   -4.391  -15.570 1.00 81.98 181 A 1 
ATOM 1357 C CB  . THR A 1 181 ? -0.573  -1.722  -14.398 1.00 82.98 181 A 1 
ATOM 1358 O OG1 . THR A 1 181 ? -0.679  -1.802  -12.997 1.00 76.70 181 A 1 
ATOM 1359 C CG2 . THR A 1 181 ? -1.395  -0.520  -14.851 1.00 72.83 181 A 1 
ATOM 1360 N N   . CYS A 1 182 ? -0.233  -4.887  -13.647 1.00 82.57 182 A 1 
ATOM 1361 C CA  . CYS A 1 182 ? 0.607   -6.022  -13.280 1.00 80.35 182 A 1 
ATOM 1362 C C   . CYS A 1 182 ? 0.382   -7.233  -14.198 1.00 83.09 182 A 1 
ATOM 1363 O O   . CYS A 1 182 ? 1.327   -7.784  -14.760 1.00 81.07 182 A 1 
ATOM 1364 C CB  . CYS A 1 182 ? 0.327   -6.425  -11.822 1.00 79.23 182 A 1 
ATOM 1365 S SG  . CYS A 1 182 ? 0.430   -5.133  -10.544 1.00 76.24 182 A 1 
ATOM 1366 N N   . ASP A 1 183 ? -0.875  -7.661  -14.354 1.00 85.60 183 A 1 
ATOM 1367 C CA  . ASP A 1 183 ? -1.204  -8.967  -14.940 1.00 87.34 183 A 1 
ATOM 1368 C C   . ASP A 1 183 ? -1.847  -8.877  -16.328 1.00 89.26 183 A 1 
ATOM 1369 O O   . ASP A 1 183 ? -1.808  -9.846  -17.089 1.00 87.75 183 A 1 
ATOM 1370 C CB  . ASP A 1 183 ? -2.104  -9.752  -13.973 1.00 86.42 183 A 1 
ATOM 1371 C CG  . ASP A 1 183 ? -1.424  -10.089 -12.644 1.00 81.25 183 A 1 
ATOM 1372 O OD1 . ASP A 1 183 ? -0.234  -10.468 -12.671 1.00 74.26 183 A 1 
ATOM 1373 O OD2 . ASP A 1 183 ? -2.131  -10.011 -11.615 1.00 73.36 183 A 1 
ATOM 1374 N N   . GLY A 1 184 ? -2.398  -7.726  -16.715 1.00 88.96 184 A 1 
ATOM 1375 C CA  . GLY A 1 184 ? -3.047  -7.508  -18.011 1.00 89.87 184 A 1 
ATOM 1376 C C   . GLY A 1 184 ? -2.197  -7.916  -19.225 1.00 91.70 184 A 1 
ATOM 1377 O O   . GLY A 1 184 ? -2.728  -8.579  -20.122 1.00 91.80 184 A 1 
ATOM 1378 N N   . PRO A 1 185 ? -0.881  -7.601  -19.265 1.00 90.02 185 A 1 
ATOM 1379 C CA  . PRO A 1 185 ? -0.006  -7.994  -20.374 1.00 89.35 185 A 1 
ATOM 1380 C C   . PRO A 1 185 ? 0.025   -9.505  -20.660 1.00 90.60 185 A 1 
ATOM 1381 O O   . PRO A 1 185 ? 0.166   -9.896  -21.822 1.00 89.31 185 A 1 
ATOM 1382 C CB  . PRO A 1 185 ? 1.378   -7.463  -19.994 1.00 88.51 185 A 1 
ATOM 1383 C CG  . PRO A 1 185 ? 1.066   -6.233  -19.143 1.00 85.36 185 A 1 
ATOM 1384 C CD  . PRO A 1 185 ? -0.167  -6.686  -18.367 1.00 87.09 185 A 1 
ATOM 1385 N N   . PHE A 1 186 ? -0.170  -10.362 -19.645 1.00 91.60 186 A 1 
ATOM 1386 C CA  . PHE A 1 186 ? -0.210  -11.825 -19.809 1.00 90.52 186 A 1 
ATOM 1387 C C   . PHE A 1 186 ? -1.462  -12.319 -20.547 1.00 91.66 186 A 1 
ATOM 1388 O O   . PHE A 1 186 ? -1.478  -13.437 -21.069 1.00 89.99 186 A 1 
ATOM 1389 C CB  . PHE A 1 186 ? -0.091  -12.500 -18.436 1.00 88.77 186 A 1 
ATOM 1390 C CG  . PHE A 1 186 ? 1.195   -12.182 -17.696 1.00 85.74 186 A 1 
ATOM 1391 C CD1 . PHE A 1 186 ? 2.426   -12.647 -18.193 1.00 78.65 186 A 1 
ATOM 1392 C CD2 . PHE A 1 186 ? 1.164   -11.415 -16.517 1.00 79.91 186 A 1 
ATOM 1393 C CE1 . PHE A 1 186 ? 3.621   -12.340 -17.519 1.00 77.03 186 A 1 
ATOM 1394 C CE2 . PHE A 1 186 ? 2.358   -11.108 -15.841 1.00 76.67 186 A 1 
ATOM 1395 C CZ  . PHE A 1 186 ? 3.586   -11.570 -16.343 1.00 79.57 186 A 1 
ATOM 1396 N N   . PHE A 1 187 ? -2.504  -11.488 -20.641 1.00 92.79 187 A 1 
ATOM 1397 C CA  . PHE A 1 187 ? -3.790  -11.804 -21.261 1.00 93.43 187 A 1 
ATOM 1398 C C   . PHE A 1 187 ? -4.046  -10.994 -22.544 1.00 94.97 187 A 1 
ATOM 1399 O O   . PHE A 1 187 ? -5.185  -10.849 -22.989 1.00 93.92 187 A 1 
ATOM 1400 C CB  . PHE A 1 187 ? -4.897  -11.659 -20.210 1.00 92.99 187 A 1 
ATOM 1401 C CG  . PHE A 1 187 ? -4.703  -12.560 -19.005 1.00 92.33 187 A 1 
ATOM 1402 C CD1 . PHE A 1 187 ? -5.060  -13.919 -19.069 1.00 87.32 187 A 1 
ATOM 1403 C CD2 . PHE A 1 187 ? -4.117  -12.049 -17.832 1.00 88.94 187 A 1 
ATOM 1404 C CE1 . PHE A 1 187 ? -4.835  -14.761 -17.967 1.00 86.77 187 A 1 
ATOM 1405 C CE2 . PHE A 1 187 ? -3.884  -12.895 -16.730 1.00 86.77 187 A 1 
ATOM 1406 C CZ  . PHE A 1 187 ? -4.242  -14.249 -16.799 1.00 89.35 187 A 1 
ATOM 1407 N N   . LYS A 1 188 ? -2.990  -10.474 -23.193 1.00 94.72 188 A 1 
ATOM 1408 C CA  . LYS A 1 188 ? -3.104  -9.722  -24.448 1.00 94.76 188 A 1 
ATOM 1409 C C   . LYS A 1 188 ? -3.891  -10.510 -25.506 1.00 94.83 188 A 1 
ATOM 1410 O O   . LYS A 1 188 ? -3.605  -11.671 -25.789 1.00 94.26 188 A 1 
ATOM 1411 C CB  . LYS A 1 188 ? -1.701  -9.326  -24.933 1.00 94.53 188 A 1 
ATOM 1412 C CG  . LYS A 1 188 ? -1.767  -8.385  -26.143 1.00 89.53 188 A 1 
ATOM 1413 C CD  . LYS A 1 188 ? -0.360  -7.902  -26.520 1.00 87.31 188 A 1 
ATOM 1414 C CE  . LYS A 1 188 ? -0.445  -6.925  -27.697 1.00 79.68 188 A 1 
ATOM 1415 N NZ  . LYS A 1 188 ? 0.886   -6.366  -28.034 1.00 70.30 188 A 1 
ATOM 1416 N N   . GLY A 1 189 ? -4.903  -9.870  -26.115 1.00 97.03 189 A 1 
ATOM 1417 C CA  . GLY A 1 189 ? -5.800  -10.461 -27.116 1.00 97.40 189 A 1 
ATOM 1418 C C   . GLY A 1 189 ? -6.876  -11.409 -26.566 1.00 97.68 189 A 1 
ATOM 1419 O O   . GLY A 1 189 ? -7.723  -11.882 -27.334 1.00 96.40 189 A 1 
ATOM 1420 N N   . LYS A 1 190 ? -6.871  -11.681 -25.253 1.00 97.46 190 A 1 
ATOM 1421 C CA  . LYS A 1 190 ? -7.795  -12.593 -24.563 1.00 97.39 190 A 1 
ATOM 1422 C C   . LYS A 1 190 ? -9.052  -11.871 -24.060 1.00 97.96 190 A 1 
ATOM 1423 O O   . LYS A 1 190 ? -9.088  -10.643 -23.998 1.00 97.49 190 A 1 
ATOM 1424 C CB  . LYS A 1 190 ? -7.046  -13.284 -23.412 1.00 96.53 190 A 1 
ATOM 1425 C CG  . LYS A 1 190 ? -5.828  -14.110 -23.855 1.00 94.49 190 A 1 
ATOM 1426 C CD  . LYS A 1 190 ? -6.246  -15.270 -24.760 1.00 88.95 190 A 1 
ATOM 1427 C CE  . LYS A 1 190 ? -5.075  -16.215 -25.007 1.00 85.21 190 A 1 
ATOM 1428 N NZ  . LYS A 1 190 ? -5.568  -17.452 -25.650 1.00 75.92 190 A 1 
ATOM 1429 N N   . LYS A 1 191 ? -10.089 -12.633 -23.694 1.00 97.61 191 A 1 
ATOM 1430 C CA  . LYS A 1 191 ? -11.323 -12.097 -23.099 1.00 98.05 191 A 1 
ATOM 1431 C C   . LYS A 1 191 ? -11.123 -11.862 -21.602 1.00 98.19 191 A 1 
ATOM 1432 O O   . LYS A 1 191 ? -10.822 -12.795 -20.863 1.00 97.69 191 A 1 
ATOM 1433 C CB  . LYS A 1 191 ? -12.513 -13.027 -23.393 1.00 97.88 191 A 1 
ATOM 1434 C CG  . LYS A 1 191 ? -13.851 -12.398 -22.948 1.00 97.29 191 A 1 
ATOM 1435 C CD  . LYS A 1 191 ? -15.052 -13.284 -23.323 1.00 96.16 191 A 1 
ATOM 1436 C CE  . LYS A 1 191 ? -16.357 -12.624 -22.863 1.00 93.69 191 A 1 
ATOM 1437 N NZ  . LYS A 1 191 ? -17.548 -13.478 -23.091 1.00 90.86 191 A 1 
ATOM 1438 N N   . MET A 1 192 ? -11.304 -10.616 -21.177 1.00 98.13 192 A 1 
ATOM 1439 C CA  . MET A 1 192 ? -11.081 -10.191 -19.798 1.00 98.25 192 A 1 
ATOM 1440 C C   . MET A 1 192 ? -12.364 -9.615  -19.202 1.00 98.49 192 A 1 
ATOM 1441 O O   . MET A 1 192 ? -12.997 -8.756  -19.816 1.00 98.30 192 A 1 
ATOM 1442 C CB  . MET A 1 192 ? -9.969  -9.140  -19.741 1.00 97.67 192 A 1 
ATOM 1443 C CG  . MET A 1 192 ? -8.636  -9.601  -20.337 1.00 96.41 192 A 1 
ATOM 1444 S SD  . MET A 1 192 ? -7.414  -8.270  -20.316 1.00 95.78 192 A 1 
ATOM 1445 C CE  . MET A 1 192 ? -6.122  -8.950  -21.359 1.00 88.91 192 A 1 
ATOM 1446 N N   . PHE A 1 193 ? -12.728 -10.056 -17.999 1.00 98.47 193 A 1 
ATOM 1447 C CA  . PHE A 1 193 ? -13.792 -9.438  -17.217 1.00 98.50 193 A 1 
ATOM 1448 C C   . PHE A 1 193 ? -13.207 -8.442  -16.221 1.00 98.44 193 A 1 
ATOM 1449 O O   . PHE A 1 193 ? -12.220 -8.732  -15.555 1.00 97.96 193 A 1 
ATOM 1450 C CB  . PHE A 1 193 ? -14.647 -10.501 -16.525 1.00 98.45 193 A 1 
ATOM 1451 C CG  . PHE A 1 193 ? -15.672 -11.114 -17.455 1.00 98.48 193 A 1 
ATOM 1452 C CD1 . PHE A 1 193 ? -16.995 -10.636 -17.452 1.00 97.48 193 A 1 
ATOM 1453 C CD2 . PHE A 1 193 ? -15.299 -12.135 -18.348 1.00 97.56 193 A 1 
ATOM 1454 C CE1 . PHE A 1 193 ? -17.943 -11.183 -18.333 1.00 97.29 193 A 1 
ATOM 1455 C CE2 . PHE A 1 193 ? -16.244 -12.675 -19.233 1.00 97.19 193 A 1 
ATOM 1456 C CZ  . PHE A 1 193 ? -17.565 -12.202 -19.224 1.00 97.86 193 A 1 
ATOM 1457 N N   . VAL A 1 194 ? -13.839 -7.285  -16.093 1.00 98.33 194 A 1 
ATOM 1458 C CA  . VAL A 1 194 ? -13.548 -6.288  -15.063 1.00 98.29 194 A 1 
ATOM 1459 C C   . VAL A 1 194 ? -14.777 -6.162  -14.176 1.00 98.31 194 A 1 
ATOM 1460 O O   . VAL A 1 194 ? -15.886 -5.975  -14.676 1.00 98.05 194 A 1 
ATOM 1461 C CB  . VAL A 1 194 ? -13.131 -4.937  -15.673 1.00 97.98 194 A 1 
ATOM 1462 C CG1 . VAL A 1 194 ? -12.790 -3.920  -14.574 1.00 96.77 194 A 1 
ATOM 1463 C CG2 . VAL A 1 194 ? -11.902 -5.082  -16.579 1.00 96.77 194 A 1 
ATOM 1464 N N   . VAL A 1 195 ? -14.601 -6.279  -12.853 1.00 98.24 195 A 1 
ATOM 1465 C CA  . VAL A 1 195 ? -15.692 -6.223  -11.876 1.00 98.18 195 A 1 
ATOM 1466 C C   . VAL A 1 195 ? -15.553 -4.964  -11.032 1.00 97.82 195 A 1 
ATOM 1467 O O   . VAL A 1 195 ? -14.621 -4.836  -10.241 1.00 96.90 195 A 1 
ATOM 1468 C CB  . VAL A 1 195 ? -15.731 -7.482  -10.984 1.00 98.02 195 A 1 
ATOM 1469 C CG1 . VAL A 1 195 ? -17.012 -7.483  -10.134 1.00 96.84 195 A 1 
ATOM 1470 C CG2 . VAL A 1 195 ? -15.692 -8.781  -11.797 1.00 96.80 195 A 1 
ATOM 1471 N N   . GLY A 1 196 ? -16.501 -4.035  -11.162 1.00 97.29 196 A 1 
ATOM 1472 C CA  . GLY A 1 196 ? -16.506 -2.809  -10.367 1.00 96.79 196 A 1 
ATOM 1473 C C   . GLY A 1 196 ? -17.265 -1.658  -11.020 1.00 96.66 196 A 1 
ATOM 1474 O O   . GLY A 1 196 ? -17.922 -1.817  -12.042 1.00 95.34 196 A 1 
ATOM 1475 N N   . GLY A 1 197 ? -17.216 -0.474  -10.397 1.00 96.37 197 A 1 
ATOM 1476 C CA  . GLY A 1 197 ? -17.907 0.709   -10.930 1.00 95.90 197 A 1 
ATOM 1477 C C   . GLY A 1 197 ? -17.438 2.041   -10.345 1.00 95.89 197 A 1 
ATOM 1478 O O   . GLY A 1 197 ? -18.142 3.046   -10.451 1.00 93.92 197 A 1 
ATOM 1479 N N   . GLY A 1 198 ? -16.292 2.053   -9.656  1.00 94.75 198 A 1 
ATOM 1480 C CA  . GLY A 1 198 ? -15.586 3.260   -9.210  1.00 94.15 198 A 1 
ATOM 1481 C C   . GLY A 1 198 ? -14.502 3.686   -10.205 1.00 94.56 198 A 1 
ATOM 1482 O O   . GLY A 1 198 ? -14.350 3.056   -11.245 1.00 94.11 198 A 1 
ATOM 1483 N N   . ASP A 1 199 ? -13.739 4.713   -9.843  1.00 92.27 199 A 1 
ATOM 1484 C CA  . ASP A 1 199 ? -12.666 5.276   -10.676 1.00 91.99 199 A 1 
ATOM 1485 C C   . ASP A 1 199 ? -11.663 4.193   -11.095 1.00 92.74 199 A 1 
ATOM 1486 O O   . ASP A 1 199 ? -11.483 3.970   -12.291 1.00 92.38 199 A 1 
ATOM 1487 C CB  . ASP A 1 199 ? -11.981 6.447   -9.935  1.00 91.23 199 A 1 
ATOM 1488 C CG  . ASP A 1 199 ? -12.901 7.655   -9.689  1.00 89.41 199 A 1 
ATOM 1489 O OD1 . ASP A 1 199 ? -14.065 7.635   -10.163 1.00 86.18 199 A 1 
ATOM 1490 O OD2 . ASP A 1 199 ? -12.486 8.595   -8.987  1.00 84.71 199 A 1 
ATOM 1491 N N   . ALA A 1 200 ? -11.146 3.407   -10.138 1.00 91.51 200 A 1 
ATOM 1492 C CA  . ALA A 1 200 ? -10.224 2.307   -10.410 1.00 91.38 200 A 1 
ATOM 1493 C C   . ALA A 1 200 ? -10.775 1.307   -11.443 1.00 92.88 200 A 1 
ATOM 1494 O O   . ALA A 1 200 ? -10.092 0.964   -12.394 1.00 92.85 200 A 1 
ATOM 1495 C CB  . ALA A 1 200 ? -9.904  1.606   -9.084  1.00 90.27 200 A 1 
ATOM 1496 N N   . ALA A 1 201 ? -12.030 0.858   -11.315 1.00 94.64 201 A 1 
ATOM 1497 C CA  . ALA A 1 201 ? -12.604 -0.083  -12.278 1.00 95.54 201 A 1 
ATOM 1498 C C   . ALA A 1 201 ? -12.682 0.499   -13.703 1.00 95.91 201 A 1 
ATOM 1499 O O   . ALA A 1 201 ? -12.478 -0.227  -14.674 1.00 95.85 201 A 1 
ATOM 1500 C CB  . ALA A 1 201 ? -13.993 -0.509  -11.788 1.00 96.04 201 A 1 
ATOM 1501 N N   . CYS A 1 202 ? -12.979 1.794   -13.826 1.00 96.16 202 A 1 
ATOM 1502 C CA  . CYS A 1 202 ? -13.041 2.471   -15.118 1.00 95.96 202 A 1 
ATOM 1503 C C   . CYS A 1 202 ? -11.646 2.670   -15.738 1.00 95.54 202 A 1 
ATOM 1504 O O   . CYS A 1 202 ? -11.466 2.346   -16.909 1.00 95.37 202 A 1 
ATOM 1505 C CB  . CYS A 1 202 ? -13.791 3.798   -14.953 1.00 96.39 202 A 1 
ATOM 1506 S SG  . CYS A 1 202 ? -15.559 3.481   -14.637 1.00 96.16 202 A 1 
ATOM 1507 N N   . ASP A 1 203 ? -10.672 3.143   -14.961 1.00 92.92 203 A 1 
ATOM 1508 C CA  . ASP A 1 203 ? -9.304  3.378   -15.443 1.00 91.56 203 A 1 
ATOM 1509 C C   . ASP A 1 203 ? -8.608  2.072   -15.838 1.00 92.51 203 A 1 
ATOM 1510 O O   . ASP A 1 203 ? -8.021  1.971   -16.918 1.00 92.39 203 A 1 
ATOM 1511 C CB  . ASP A 1 203 ? -8.494  4.131   -14.373 1.00 89.69 203 A 1 
ATOM 1512 C CG  . ASP A 1 203 ? -8.871  5.616   -14.272 1.00 82.61 203 A 1 
ATOM 1513 O OD1 . ASP A 1 203 ? -9.322  6.184   -15.299 1.00 77.75 203 A 1 
ATOM 1514 O OD2 . ASP A 1 203 ? -8.713  6.187   -13.174 1.00 76.17 203 A 1 
ATOM 1515 N N   . GLU A 1 204 ? -8.753  1.033   -15.024 1.00 92.53 204 A 1 
ATOM 1516 C CA  . GLU A 1 204 ? -8.143  -0.267  -15.298 1.00 92.76 204 A 1 
ATOM 1517 C C   . GLU A 1 204 ? -8.816  -0.967  -16.495 1.00 94.37 204 A 1 
ATOM 1518 O O   . GLU A 1 204 ? -8.136  -1.583  -17.317 1.00 94.22 204 A 1 
ATOM 1519 C CB  . GLU A 1 204 ? -8.186  -1.122  -14.028 1.00 91.70 204 A 1 
ATOM 1520 C CG  . GLU A 1 204 ? -7.388  -0.526  -12.841 1.00 88.15 204 A 1 
ATOM 1521 C CD  . GLU A 1 204 ? -5.864  -0.595  -12.985 1.00 84.07 204 A 1 
ATOM 1522 O OE1 . GLU A 1 204 ? -5.178  -0.243  -12.003 1.00 75.04 204 A 1 
ATOM 1523 O OE2 . GLU A 1 204 ? -5.369  -1.072  -14.029 1.00 73.90 204 A 1 
ATOM 1524 N N   . ALA A 1 205 ? -10.136 -0.804  -16.687 1.00 95.22 205 A 1 
ATOM 1525 C CA  . ALA A 1 205 ? -10.799 -1.261  -17.912 1.00 96.20 205 A 1 
ATOM 1526 C C   . ALA A 1 205 ? -10.271 -0.527  -19.157 1.00 96.36 205 A 1 
ATOM 1527 O O   . ALA A 1 205 ? -10.056 -1.161  -20.197 1.00 96.38 205 A 1 
ATOM 1528 C CB  . ALA A 1 205 ? -12.317 -1.101  -17.764 1.00 96.90 205 A 1 
ATOM 1529 N N   . GLN A 1 206 ? -10.017 0.788   -19.065 1.00 96.29 206 A 1 
ATOM 1530 C CA  . GLN A 1 206 ? -9.385  1.557   -20.145 1.00 95.45 206 A 1 
ATOM 1531 C C   . GLN A 1 206 ? -7.983  1.036   -20.453 1.00 95.65 206 A 1 
ATOM 1532 O O   . GLN A 1 206 ? -7.666  0.807   -21.620 1.00 94.93 206 A 1 
ATOM 1533 C CB  . GLN A 1 206 ? -9.295  3.056   -19.797 1.00 94.17 206 A 1 
ATOM 1534 C CG  . GLN A 1 206 ? -10.632 3.777   -19.909 1.00 86.77 206 A 1 
ATOM 1535 C CD  . GLN A 1 206 ? -11.125 3.904   -21.346 1.00 88.28 206 A 1 
ATOM 1536 O OE1 . GLN A 1 206 ? -10.420 3.766   -22.331 1.00 79.90 206 A 1 
ATOM 1537 N NE2 . GLN A 1 206 ? -12.385 4.183   -21.528 1.00 77.21 206 A 1 
ATOM 1538 N N   . TYR A 1 207 ? -7.159  0.779   -19.433 1.00 93.20 207 A 1 
ATOM 1539 C CA  . TYR A 1 207 ? -5.836  0.188   -19.613 1.00 92.60 207 A 1 
ATOM 1540 C C   . TYR A 1 207 ? -5.914  -1.167  -20.338 1.00 94.08 207 A 1 
ATOM 1541 O O   . TYR A 1 207 ? -5.282  -1.358  -21.380 1.00 94.30 207 A 1 
ATOM 1542 C CB  . TYR A 1 207 ? -5.144  0.062   -18.251 1.00 91.81 207 A 1 
ATOM 1543 C CG  . TYR A 1 207 ? -3.812  -0.646  -18.357 1.00 89.07 207 A 1 
ATOM 1544 C CD1 . TYR A 1 207 ? -3.730  -2.032  -18.124 1.00 85.47 207 A 1 
ATOM 1545 C CD2 . TYR A 1 207 ? -2.667  0.073   -18.746 1.00 86.03 207 A 1 
ATOM 1546 C CE1 . TYR A 1 207 ? -2.501  -2.699  -18.281 1.00 84.94 207 A 1 
ATOM 1547 C CE2 . TYR A 1 207 ? -1.434  -0.591  -18.901 1.00 83.95 207 A 1 
ATOM 1548 C CZ  . TYR A 1 207 ? -1.353  -1.978  -18.669 1.00 87.01 207 A 1 
ATOM 1549 O OH  . TYR A 1 207 ? -0.167  -2.620  -18.824 1.00 84.16 207 A 1 
ATOM 1550 N N   . LEU A 1 208 ? -6.759  -2.087  -19.856 1.00 93.88 208 A 1 
ATOM 1551 C CA  . LEU A 1 208 ? -6.936  -3.413  -20.458 1.00 94.83 208 A 1 
ATOM 1552 C C   . LEU A 1 208 ? -7.443  -3.342  -21.905 1.00 95.94 208 A 1 
ATOM 1553 O O   . LEU A 1 208 ? -7.052  -4.161  -22.737 1.00 96.31 208 A 1 
ATOM 1554 C CB  . LEU A 1 208 ? -7.894  -4.238  -19.585 1.00 95.32 208 A 1 
ATOM 1555 C CG  . LEU A 1 208 ? -7.327  -4.616  -18.203 1.00 94.60 208 A 1 
ATOM 1556 C CD1 . LEU A 1 208 ? -8.428  -5.272  -17.373 1.00 92.69 208 A 1 
ATOM 1557 C CD2 . LEU A 1 208 ? -6.150  -5.585  -18.309 1.00 92.70 208 A 1 
ATOM 1558 N N   . SER A 1 209 ? -8.252  -2.333  -22.243 1.00 97.35 209 A 1 
ATOM 1559 C CA  . SER A 1 209 ? -8.764  -2.125  -23.603 1.00 97.59 209 A 1 
ATOM 1560 C C   . SER A 1 209 ? -7.678  -1.815  -24.646 1.00 97.71 209 A 1 
ATOM 1561 O O   . SER A 1 209 ? -7.907  -1.992  -25.842 1.00 97.22 209 A 1 
ATOM 1562 C CB  . SER A 1 209 ? -9.832  -1.027  -23.604 1.00 97.38 209 A 1 
ATOM 1563 O OG  . SER A 1 209 ? -9.265  0.270   -23.635 1.00 95.68 209 A 1 
ATOM 1564 N N   . ARG A 1 210 ? -6.474  -1.399  -24.209 1.00 96.86 210 A 1 
ATOM 1565 C CA  . ARG A 1 210 ? -5.288  -1.232  -25.071 1.00 96.33 210 A 1 
ATOM 1566 C C   . ARG A 1 210 ? -4.635  -2.578  -25.412 1.00 96.90 210 A 1 
ATOM 1567 O O   . ARG A 1 210 ? -3.894  -2.685  -26.388 1.00 95.71 210 A 1 
ATOM 1568 C CB  . ARG A 1 210 ? -4.258  -0.308  -24.388 1.00 95.38 210 A 1 
ATOM 1569 C CG  . ARG A 1 210 ? -4.809  1.064   -23.963 1.00 93.09 210 A 1 
ATOM 1570 C CD  . ARG A 1 210 ? -3.749  1.834   -23.160 1.00 89.11 210 A 1 
ATOM 1571 N NE  . ARG A 1 210 ? -4.279  3.080   -22.558 1.00 82.08 210 A 1 
ATOM 1572 C CZ  . ARG A 1 210 ? -3.707  3.773   -21.576 1.00 75.61 210 A 1 
ATOM 1573 N NH1 . ARG A 1 210 ? -2.547  3.452   -21.067 1.00 69.09 210 A 1 
ATOM 1574 N NH2 . ARG A 1 210 ? -4.302  4.811   -21.066 1.00 68.26 210 A 1 
ATOM 1575 N N   . LEU A 1 211 ? -4.905  -3.611  -24.609 1.00 95.88 211 A 1 
ATOM 1576 C CA  . LEU A 1 211 ? -4.329  -4.951  -24.739 1.00 95.72 211 A 1 
ATOM 1577 C C   . LEU A 1 211 ? -5.251  -5.919  -25.492 1.00 96.63 211 A 1 
ATOM 1578 O O   . LEU A 1 211 ? -4.770  -6.873  -26.112 1.00 95.94 211 A 1 
ATOM 1579 C CB  . LEU A 1 211 ? -4.005  -5.495  -23.335 1.00 95.51 211 A 1 
ATOM 1580 C CG  . LEU A 1 211 ? -3.052  -4.620  -22.495 1.00 94.39 211 A 1 
ATOM 1581 C CD1 . LEU A 1 211 ? -2.887  -5.258  -21.117 1.00 91.37 211 A 1 
ATOM 1582 C CD2 . LEU A 1 211 ? -1.671  -4.488  -23.141 1.00 91.72 211 A 1 
ATOM 1583 N N   . THR A 1 212 ? -6.572  -5.696  -25.449 1.00 97.54 212 A 1 
ATOM 1584 C CA  . THR A 1 212 ? -7.586  -6.533  -26.109 1.00 97.78 212 A 1 
ATOM 1585 C C   . THR A 1 212 ? -8.832  -5.725  -26.475 1.00 97.91 212 A 1 
ATOM 1586 O O   . THR A 1 212 ? -9.179  -4.764  -25.801 1.00 97.45 212 A 1 
ATOM 1587 C CB  . THR A 1 212 ? -7.961  -7.724  -25.212 1.00 97.62 212 A 1 
ATOM 1588 O OG1 . THR A 1 212 ? -8.838  -8.597  -25.890 1.00 95.63 212 A 1 
ATOM 1589 C CG2 . THR A 1 212 ? -8.642  -7.341  -23.902 1.00 95.10 212 A 1 
ATOM 1590 N N   . SER A 1 213 ? -9.554  -6.158  -27.515 1.00 97.32 213 A 1 
ATOM 1591 C CA  . SER A 1 213 ? -10.878 -5.623  -27.870 1.00 97.16 213 A 1 
ATOM 1592 C C   . SER A 1 213 ? -12.038 -6.365  -27.188 1.00 96.98 213 A 1 
ATOM 1593 O O   . SER A 1 213 ? -13.183 -6.224  -27.608 1.00 94.54 213 A 1 
ATOM 1594 C CB  . SER A 1 213 ? -11.040 -5.645  -29.396 1.00 96.61 213 A 1 
ATOM 1595 O OG  . SER A 1 213 ? -10.980 -6.977  -29.876 1.00 94.95 213 A 1 
ATOM 1596 N N   . LYS A 1 214 ? -11.748 -7.221  -26.202 1.00 95.71 214 A 1 
ATOM 1597 C CA  . LYS A 1 214 ? -12.707 -8.142  -25.568 1.00 95.83 214 A 1 
ATOM 1598 C C   . LYS A 1 214 ? -12.794 -7.908  -24.059 1.00 97.05 214 A 1 
ATOM 1599 O O   . LYS A 1 214 ? -12.786 -8.865  -23.277 1.00 96.00 214 A 1 
ATOM 1600 C CB  . LYS A 1 214 ? -12.345 -9.601  -25.895 1.00 93.93 214 A 1 
ATOM 1601 C CG  . LYS A 1 214 ? -12.266 -9.922  -27.389 1.00 90.89 214 A 1 
ATOM 1602 C CD  . LYS A 1 214 ? -11.831 -11.383 -27.551 1.00 87.55 214 A 1 
ATOM 1603 C CE  . LYS A 1 214 ? -11.624 -11.735 -29.020 1.00 81.89 214 A 1 
ATOM 1604 N NZ  . LYS A 1 214 ? -11.055 -13.099 -29.147 1.00 72.91 214 A 1 
ATOM 1605 N N   . VAL A 1 215 ? -12.838 -6.640  -23.627 1.00 98.05 215 A 1 
ATOM 1606 C CA  . VAL A 1 215 ? -13.037 -6.287  -22.217 1.00 98.32 215 A 1 
ATOM 1607 C C   . VAL A 1 215 ? -14.533 -6.230  -21.924 1.00 98.38 215 A 1 
ATOM 1608 O O   . VAL A 1 215 ? -15.269 -5.522  -22.604 1.00 97.95 215 A 1 
ATOM 1609 C CB  . VAL A 1 215 ? -12.344 -4.962  -21.846 1.00 98.16 215 A 1 
ATOM 1610 C CG1 . VAL A 1 215 ? -12.532 -4.629  -20.357 1.00 96.96 215 A 1 
ATOM 1611 C CG2 . VAL A 1 215 ? -10.834 -5.040  -22.115 1.00 96.51 215 A 1 
ATOM 1612 N N   . VAL A 1 216 ? -14.983 -6.954  -20.897 1.00 98.54 216 A 1 
ATOM 1613 C CA  . VAL A 1 216 ? -16.363 -6.884  -20.392 1.00 98.57 216 A 1 
ATOM 1614 C C   . VAL A 1 216 ? -16.330 -6.290  -18.992 1.00 98.57 216 A 1 
ATOM 1615 O O   . VAL A 1 216 ? -15.870 -6.938  -18.055 1.00 98.24 216 A 1 
ATOM 1616 C CB  . VAL A 1 216 ? -17.057 -8.263  -20.414 1.00 98.44 216 A 1 
ATOM 1617 C CG1 . VAL A 1 216 ? -18.530 -8.126  -20.004 1.00 97.36 216 A 1 
ATOM 1618 C CG2 . VAL A 1 216 ? -17.006 -8.911  -21.803 1.00 97.06 216 A 1 
ATOM 1619 N N   . LEU A 1 217 ? -16.811 -5.051  -18.838 1.00 98.57 217 A 1 
ATOM 1620 C CA  . LEU A 1 217 ? -16.901 -4.372  -17.546 1.00 98.54 217 A 1 
ATOM 1621 C C   . LEU A 1 217 ? -18.297 -4.576  -16.956 1.00 98.47 217 A 1 
ATOM 1622 O O   . LEU A 1 217 ? -19.284 -4.052  -17.475 1.00 98.01 217 A 1 
ATOM 1623 C CB  . LEU A 1 217 ? -16.521 -2.889  -17.720 1.00 98.37 217 A 1 
ATOM 1624 C CG  . LEU A 1 217 ? -16.723 -2.024  -16.460 1.00 97.48 217 A 1 
ATOM 1625 C CD1 . LEU A 1 217 ? -15.909 -2.495  -15.259 1.00 94.83 217 A 1 
ATOM 1626 C CD2 . LEU A 1 217 ? -16.297 -0.588  -16.757 1.00 94.88 217 A 1 
ATOM 1627 N N   . ILE A 1 218 ? -18.373 -5.309  -15.850 1.00 98.09 218 A 1 
ATOM 1628 C CA  . ILE A 1 218 ? -19.633 -5.581  -15.149 1.00 97.92 218 A 1 
ATOM 1629 C C   . ILE A 1 218 ? -19.768 -4.720  -13.895 1.00 97.69 218 A 1 
ATOM 1630 O O   . ILE A 1 218 ? -18.825 -4.540  -13.116 1.00 97.22 218 A 1 
ATOM 1631 C CB  . ILE A 1 218 ? -19.845 -7.086  -14.875 1.00 97.79 218 A 1 
ATOM 1632 C CG1 . ILE A 1 218 ? -18.842 -7.665  -13.863 1.00 96.50 218 A 1 
ATOM 1633 C CG2 . ILE A 1 218 ? -19.806 -7.873  -16.200 1.00 96.43 218 A 1 
ATOM 1634 C CD1 . ILE A 1 218 ? -19.196 -9.085  -13.404 1.00 95.08 218 A 1 
ATOM 1635 N N   . HIS A 1 219 ? -20.976 -4.205  -13.669 1.00 96.98 219 A 1 
ATOM 1636 C CA  . HIS A 1 219 ? -21.309 -3.469  -12.464 1.00 96.55 219 A 1 
ATOM 1637 C C   . HIS A 1 219 ? -22.677 -3.876  -11.917 1.00 96.25 219 A 1 
ATOM 1638 O O   . HIS A 1 219 ? -23.667 -3.941  -12.640 1.00 95.23 219 A 1 
ATOM 1639 C CB  . HIS A 1 219 ? -21.232 -1.957  -12.707 1.00 96.08 219 A 1 
ATOM 1640 C CG  . HIS A 1 219 ? -21.391 -1.172  -11.423 1.00 95.67 219 A 1 
ATOM 1641 N ND1 . HIS A 1 219 ? -20.680 -1.379  -10.258 1.00 89.19 219 A 1 
ATOM 1642 C CD2 . HIS A 1 219 ? -22.288 -0.171  -11.171 1.00 90.40 219 A 1 
ATOM 1643 C CE1 . HIS A 1 219 ? -21.143 -0.515  -9.335  1.00 90.52 219 A 1 
ATOM 1644 N NE2 . HIS A 1 219 ? -22.119 0.238   -9.847  1.00 91.64 219 A 1 
ATOM 1645 N N   . ARG A 1 220 ? -22.732 -4.089  -10.599 1.00 95.17 220 A 1 
ATOM 1646 C CA  . ARG A 1 220 ? -23.942 -4.576  -9.912  1.00 94.72 220 A 1 
ATOM 1647 C C   . ARG A 1 220 ? -25.134 -3.607  -9.914  1.00 94.59 220 A 1 
ATOM 1648 O O   . ARG A 1 220 ? -26.253 -4.019  -9.642  1.00 93.37 220 A 1 
ATOM 1649 C CB  . ARG A 1 220 ? -23.569 -5.012  -8.482  1.00 93.95 220 A 1 
ATOM 1650 C CG  . ARG A 1 220 ? -23.115 -3.859  -7.577  1.00 92.95 220 A 1 
ATOM 1651 C CD  . ARG A 1 220 ? -22.768 -4.381  -6.181  1.00 91.82 220 A 1 
ATOM 1652 N NE  . ARG A 1 220 ? -22.389 -3.282  -5.273  1.00 89.33 220 A 1 
ATOM 1653 C CZ  . ARG A 1 220 ? -22.139 -3.408  -3.978  1.00 87.30 220 A 1 
ATOM 1654 N NH1 . ARG A 1 220 ? -22.206 -4.561  -3.370  1.00 83.10 220 A 1 
ATOM 1655 N NH2 . ARG A 1 220 ? -21.804 -2.369  -3.263  1.00 83.81 220 A 1 
ATOM 1656 N N   . ARG A 1 221 ? -24.900 -2.316  -10.162 1.00 94.14 221 A 1 
ATOM 1657 C CA  . ARG A 1 221 ? -25.918 -1.249  -10.217 1.00 94.14 221 A 1 
ATOM 1658 C C   . ARG A 1 221 ? -26.142 -0.777  -11.654 1.00 94.81 221 A 1 
ATOM 1659 O O   . ARG A 1 221 ? -25.429 -1.190  -12.560 1.00 94.04 221 A 1 
ATOM 1660 C CB  . ARG A 1 221 ? -25.522 -0.085  -9.282  1.00 93.46 221 A 1 
ATOM 1661 C CG  . ARG A 1 221 ? -25.432 -0.496  -7.802  1.00 91.23 221 A 1 
ATOM 1662 C CD  . ARG A 1 221 ? -25.106 0.721   -6.925  1.00 87.98 221 A 1 
ATOM 1663 N NE  . ARG A 1 221 ? -25.055 0.356   -5.495  1.00 84.46 221 A 1 
ATOM 1664 C CZ  . ARG A 1 221 ? -24.760 1.164   -4.486  1.00 78.50 221 A 1 
ATOM 1665 N NH1 . ARG A 1 221 ? -24.442 2.416   -4.671  1.00 72.38 221 A 1 
ATOM 1666 N NH2 . ARG A 1 221 ? -24.783 0.726   -3.253  1.00 74.09 221 A 1 
ATOM 1667 N N   . ASP A 1 222 ? -27.117 0.112   -11.844 1.00 93.55 222 A 1 
ATOM 1668 C CA  . ASP A 1 222 ? -27.526 0.661   -13.143 1.00 93.16 222 A 1 
ATOM 1669 C C   . ASP A 1 222 ? -26.651 1.823   -13.652 1.00 93.62 222 A 1 
ATOM 1670 O O   . ASP A 1 222 ? -26.873 2.317   -14.755 1.00 92.01 222 A 1 
ATOM 1671 C CB  . ASP A 1 222 ? -29.004 1.084   -13.055 1.00 91.77 222 A 1 
ATOM 1672 C CG  . ASP A 1 222 ? -29.285 2.263   -12.109 1.00 90.48 222 A 1 
ATOM 1673 O OD1 . ASP A 1 222 ? -28.438 2.569   -11.235 1.00 86.82 222 A 1 
ATOM 1674 O OD2 . ASP A 1 222 ? -30.376 2.863   -12.237 1.00 86.62 222 A 1 
ATOM 1675 N N   . ARG A 1 223 ? -25.667 2.272   -12.854 1.00 94.27 223 A 1 
ATOM 1676 C CA  . ARG A 1 223 ? -24.741 3.357   -13.198 1.00 94.58 223 A 1 
ATOM 1677 C C   . ARG A 1 223 ? -23.432 3.248   -12.426 1.00 95.54 223 A 1 
ATOM 1678 O O   . ARG A 1 223 ? -23.405 2.730   -11.302 1.00 94.90 223 A 1 
ATOM 1679 C CB  . ARG A 1 223 ? -25.410 4.719   -12.953 1.00 92.60 223 A 1 
ATOM 1680 C CG  . ARG A 1 223 ? -25.785 4.971   -11.480 1.00 88.36 223 A 1 
ATOM 1681 C CD  . ARG A 1 223 ? -26.504 6.310   -11.358 1.00 87.31 223 A 1 
ATOM 1682 N NE  . ARG A 1 223 ? -26.953 6.576   -9.979  1.00 79.89 223 A 1 
ATOM 1683 C CZ  . ARG A 1 223 ? -28.178 6.416   -9.496  1.00 73.43 223 A 1 
ATOM 1684 N NH1 . ARG A 1 223 ? -29.142 5.882   -10.198 1.00 66.81 223 A 1 
ATOM 1685 N NH2 . ARG A 1 223 ? -28.450 6.806   -8.281  1.00 65.67 223 A 1 
ATOM 1686 N N   . PHE A 1 224 ? -22.366 3.798   -12.992 1.00 95.34 224 A 1 
ATOM 1687 C CA  . PHE A 1 224 ? -21.079 3.922   -12.317 1.00 95.88 224 A 1 
ATOM 1688 C C   . PHE A 1 224 ? -21.124 4.948   -11.175 1.00 95.78 224 A 1 
ATOM 1689 O O   . PHE A 1 224 ? -21.877 5.923   -11.201 1.00 94.65 224 A 1 
ATOM 1690 C CB  . PHE A 1 224 ? -19.981 4.247   -13.341 1.00 95.97 224 A 1 
ATOM 1691 C CG  . PHE A 1 224 ? -19.737 3.145   -14.357 1.00 96.97 224 A 1 
ATOM 1692 C CD1 . PHE A 1 224 ? -19.446 1.836   -13.928 1.00 96.30 224 A 1 
ATOM 1693 C CD2 . PHE A 1 224 ? -19.779 3.429   -15.734 1.00 96.31 224 A 1 
ATOM 1694 C CE1 . PHE A 1 224 ? -19.209 0.817   -14.865 1.00 96.29 224 A 1 
ATOM 1695 C CE2 . PHE A 1 224 ? -19.535 2.409   -16.672 1.00 96.02 224 A 1 
ATOM 1696 C CZ  . PHE A 1 224 ? -19.251 1.102   -16.237 1.00 96.80 224 A 1 
ATOM 1697 N N   . ARG A 1 225 ? -20.286 4.709   -10.159 1.00 94.57 225 A 1 
ATOM 1698 C CA  . ARG A 1 225 ? -19.947 5.674   -9.103  1.00 94.10 225 A 1 
ATOM 1699 C C   . ARG A 1 225 ? -18.762 6.558   -9.510  1.00 94.95 225 A 1 
ATOM 1700 O O   . ARG A 1 225 ? -18.568 7.603   -8.906  1.00 93.17 225 A 1 
ATOM 1701 C CB  . ARG A 1 225 ? -19.657 4.902   -7.795  1.00 92.44 225 A 1 
ATOM 1702 C CG  . ARG A 1 225 ? -19.444 5.818   -6.580  1.00 86.74 225 A 1 
ATOM 1703 C CD  . ARG A 1 225 ? -19.014 5.036   -5.331  1.00 84.13 225 A 1 
ATOM 1704 N NE  . ARG A 1 225 ? -17.650 4.479   -5.491  1.00 75.63 225 A 1 
ATOM 1705 C CZ  . ARG A 1 225 ? -16.970 3.780   -4.591  1.00 69.20 225 A 1 
ATOM 1706 N NH1 . ARG A 1 225 ? -17.474 3.479   -3.424  1.00 60.36 225 A 1 
ATOM 1707 N NH2 . ARG A 1 225 ? -15.759 3.370   -4.857  1.00 59.52 225 A 1 
ATOM 1708 N N   . ALA A 1 226 ? -17.988 6.101   -10.483 1.00 94.48 226 A 1 
ATOM 1709 C CA  . ALA A 1 226 ? -16.817 6.789   -11.013 1.00 94.65 226 A 1 
ATOM 1710 C C   . ALA A 1 226 ? -17.126 8.232   -11.442 1.00 94.75 226 A 1 
ATOM 1711 O O   . ALA A 1 226 ? -18.276 8.580   -11.750 1.00 93.88 226 A 1 
ATOM 1712 C CB  . ALA A 1 226 ? -16.276 5.971   -12.197 1.00 94.72 226 A 1 
ATOM 1713 N N   . GLN A 1 227 ? -16.079 9.059   -11.500 1.00 93.78 227 A 1 
ATOM 1714 C CA  . GLN A 1 227 ? -16.168 10.410  -12.042 1.00 93.57 227 A 1 
ATOM 1715 C C   . GLN A 1 227 ? -16.755 10.377  -13.455 1.00 94.96 227 A 1 
ATOM 1716 O O   . GLN A 1 227 ? -16.458 9.484   -14.249 1.00 94.82 227 A 1 
ATOM 1717 C CB  . GLN A 1 227 ? -14.783 11.076  -12.060 1.00 91.80 227 A 1 
ATOM 1718 C CG  . GLN A 1 227 ? -14.199 11.245  -10.646 1.00 86.31 227 A 1 
ATOM 1719 C CD  . GLN A 1 227 ? -12.844 11.948  -10.652 1.00 83.08 227 A 1 
ATOM 1720 O OE1 . GLN A 1 227 ? -12.446 12.596  -11.603 1.00 76.09 227 A 1 
ATOM 1721 N NE2 . GLN A 1 227 ? -12.103 11.862  -9.570  1.00 72.30 227 A 1 
ATOM 1722 N N   . LYS A 1 228 ? -17.587 11.366  -13.787 1.00 95.66 228 A 1 
ATOM 1723 C CA  . LYS A 1 228 ? -18.328 11.383  -15.059 1.00 96.45 228 A 1 
ATOM 1724 C C   . LYS A 1 228 ? -17.411 11.270  -16.281 1.00 97.10 228 A 1 
ATOM 1725 O O   . LYS A 1 228 ? -17.737 10.539  -17.204 1.00 96.62 228 A 1 
ATOM 1726 C CB  . LYS A 1 228 ? -19.185 12.651  -15.171 1.00 96.15 228 A 1 
ATOM 1727 C CG  . LYS A 1 228 ? -20.354 12.670  -14.174 1.00 89.35 228 A 1 
ATOM 1728 C CD  . LYS A 1 228 ? -21.202 13.925  -14.402 1.00 83.04 228 A 1 
ATOM 1729 C CE  . LYS A 1 228 ? -22.384 13.964  -13.427 1.00 75.71 228 A 1 
ATOM 1730 N NZ  . LYS A 1 228 ? -23.194 15.193  -13.619 1.00 62.28 228 A 1 
ATOM 1731 N N   . SER A 1 229 ? -16.263 11.949  -16.269 1.00 95.91 229 A 1 
ATOM 1732 C CA  . SER A 1 229 ? -15.285 11.898  -17.361 1.00 95.17 229 A 1 
ATOM 1733 C C   . SER A 1 229 ? -14.722 10.491  -17.582 1.00 95.69 229 A 1 
ATOM 1734 O O   . SER A 1 229 ? -14.613 10.053  -18.729 1.00 95.01 229 A 1 
ATOM 1735 C CB  . SER A 1 229 ? -14.138 12.876  -17.070 1.00 94.16 229 A 1 
ATOM 1736 O OG  . SER A 1 229 ? -13.619 12.639  -15.769 1.00 84.90 229 A 1 
ATOM 1737 N N   . LEU A 1 230 ? -14.422 9.752   -16.504 1.00 94.41 230 A 1 
ATOM 1738 C CA  . LEU A 1 230 ? -13.935 8.372   -16.569 1.00 94.45 230 A 1 
ATOM 1739 C C   . LEU A 1 230 ? -15.029 7.423   -17.062 1.00 95.81 230 A 1 
ATOM 1740 O O   . LEU A 1 230 ? -14.805 6.621   -17.969 1.00 95.56 230 A 1 
ATOM 1741 C CB  . LEU A 1 230 ? -13.430 7.922   -15.186 1.00 93.00 230 A 1 
ATOM 1742 C CG  . LEU A 1 230 ? -12.269 8.748   -14.604 1.00 87.97 230 A 1 
ATOM 1743 C CD1 . LEU A 1 230 ? -11.865 8.145   -13.257 1.00 82.32 230 A 1 
ATOM 1744 C CD2 . LEU A 1 230 ? -11.060 8.775   -15.533 1.00 82.50 230 A 1 
ATOM 1745 N N   . ALA A 1 231 ? -16.231 7.556   -16.510 1.00 96.89 231 A 1 
ATOM 1746 C CA  . ALA A 1 231 ? -17.387 6.780   -16.944 1.00 97.41 231 A 1 
ATOM 1747 C C   . ALA A 1 231 ? -17.689 6.997   -18.437 1.00 97.76 231 A 1 
ATOM 1748 O O   . ALA A 1 231 ? -17.858 6.030   -19.177 1.00 97.44 231 A 1 
ATOM 1749 C CB  . ALA A 1 231 ? -18.577 7.152   -16.052 1.00 97.21 231 A 1 
ATOM 1750 N N   . ASP A 1 232 ? -17.676 8.251   -18.910 1.00 97.94 232 A 1 
ATOM 1751 C CA  . ASP A 1 232 ? -17.911 8.592   -20.314 1.00 97.87 232 A 1 
ATOM 1752 C C   . ASP A 1 232 ? -16.832 8.018   -21.241 1.00 97.87 232 A 1 
ATOM 1753 O O   . ASP A 1 232 ? -17.156 7.549   -22.337 1.00 97.18 232 A 1 
ATOM 1754 C CB  . ASP A 1 232 ? -17.968 10.117  -20.492 1.00 97.44 232 A 1 
ATOM 1755 C CG  . ASP A 1 232 ? -19.279 10.777  -20.049 1.00 91.52 232 A 1 
ATOM 1756 O OD1 . ASP A 1 232 ? -20.263 10.057  -19.780 1.00 84.79 232 A 1 
ATOM 1757 O OD2 . ASP A 1 232 ? -19.309 12.030  -20.097 1.00 85.31 232 A 1 
ATOM 1758 N N   . ARG A 1 233 ? -15.550 8.032   -20.822 1.00 97.41 233 A 1 
ATOM 1759 C CA  . ARG A 1 233 ? -14.448 7.400   -21.573 1.00 97.06 233 A 1 
ATOM 1760 C C   . ARG A 1 233 ? -14.710 5.904   -21.763 1.00 97.70 233 A 1 
ATOM 1761 O O   . ARG A 1 233 ? -14.635 5.427   -22.889 1.00 96.90 233 A 1 
ATOM 1762 C CB  . ARG A 1 233 ? -13.090 7.624   -20.877 1.00 95.54 233 A 1 
ATOM 1763 C CG  . ARG A 1 233 ? -12.498 9.037   -21.023 1.00 86.31 233 A 1 
ATOM 1764 C CD  . ARG A 1 233 ? -11.202 9.143   -20.186 1.00 85.49 233 A 1 
ATOM 1765 N NE  . ARG A 1 233 ? -10.595 10.500  -20.188 1.00 76.52 233 A 1 
ATOM 1766 C CZ  . ARG A 1 233 ? -9.409  10.820  -19.658 1.00 71.82 233 A 1 
ATOM 1767 N NH1 . ARG A 1 233 ? -8.632  9.952   -19.067 1.00 64.86 233 A 1 
ATOM 1768 N NH2 . ARG A 1 233 ? -8.959  12.041  -19.701 1.00 61.20 233 A 1 
ATOM 1769 N N   . VAL A 1 234 ? -15.077 5.188   -20.701 1.00 97.49 234 A 1 
ATOM 1770 C CA  . VAL A 1 234 ? -15.405 3.750   -20.748 1.00 97.72 234 A 1 
ATOM 1771 C C   . VAL A 1 234 ? -16.611 3.476   -21.642 1.00 97.97 234 A 1 
ATOM 1772 O O   . VAL A 1 234 ? -16.547 2.614   -22.510 1.00 97.27 234 A 1 
ATOM 1773 C CB  . VAL A 1 234 ? -15.641 3.210   -19.327 1.00 96.78 234 A 1 
ATOM 1774 C CG1 . VAL A 1 234 ? -16.233 1.799   -19.314 1.00 92.52 234 A 1 
ATOM 1775 C CG2 . VAL A 1 234 ? -14.321 3.150   -18.558 1.00 91.93 234 A 1 
ATOM 1776 N N   . MET A 1 235 ? -17.690 4.241   -21.481 1.00 98.05 235 A 1 
ATOM 1777 C CA  . MET A 1 235 ? -18.935 4.053   -22.237 1.00 97.83 235 A 1 
ATOM 1778 C C   . MET A 1 235 ? -18.775 4.287   -23.746 1.00 97.79 235 A 1 
ATOM 1779 O O   . MET A 1 235 ? -19.577 3.782   -24.527 1.00 96.54 235 A 1 
ATOM 1780 C CB  . MET A 1 235 ? -20.013 5.001   -21.684 1.00 97.46 235 A 1 
ATOM 1781 C CG  . MET A 1 235 ? -20.509 4.625   -20.283 1.00 94.70 235 A 1 
ATOM 1782 S SD  . MET A 1 235 ? -21.325 3.017   -20.096 1.00 91.78 235 A 1 
ATOM 1783 C CE  . MET A 1 235 ? -22.742 3.205   -21.206 1.00 77.87 235 A 1 
ATOM 1784 N N   . ARG A 1 236 ? -17.774 5.071   -24.164 1.00 97.82 236 A 1 
ATOM 1785 C CA  . ARG A 1 236 ? -17.483 5.366   -25.577 1.00 97.67 236 A 1 
ATOM 1786 C C   . ARG A 1 236 ? -16.396 4.473   -26.172 1.00 97.88 236 A 1 
ATOM 1787 O O   . ARG A 1 236 ? -16.141 4.567   -27.371 1.00 96.97 236 A 1 
ATOM 1788 C CB  . ARG A 1 236 ? -17.107 6.845   -25.726 1.00 97.25 236 A 1 
ATOM 1789 C CG  . ARG A 1 236 ? -18.278 7.782   -25.403 1.00 93.87 236 A 1 
ATOM 1790 C CD  . ARG A 1 236 ? -17.801 9.233   -25.488 1.00 89.23 236 A 1 
ATOM 1791 N NE  . ARG A 1 236 ? -18.788 10.165  -24.921 1.00 81.78 236 A 1 
ATOM 1792 C CZ  . ARG A 1 236 ? -18.676 11.481  -24.860 1.00 74.62 236 A 1 
ATOM 1793 N NH1 . ARG A 1 236 ? -17.688 12.111  -25.432 1.00 67.62 236 A 1 
ATOM 1794 N NH2 . ARG A 1 236 ? -19.551 12.183  -24.201 1.00 66.87 236 A 1 
ATOM 1795 N N   . ASN A 1 237 ? -15.736 3.646   -25.367 1.00 97.70 237 A 1 
ATOM 1796 C CA  . ASN A 1 237 ? -14.640 2.815   -25.841 1.00 98.06 237 A 1 
ATOM 1797 C C   . ASN A 1 237 ? -15.186 1.565   -26.559 1.00 98.32 237 A 1 
ATOM 1798 O O   . ASN A 1 237 ? -15.816 0.732   -25.915 1.00 98.04 237 A 1 
ATOM 1799 C CB  . ASN A 1 237 ? -13.720 2.476   -24.659 1.00 97.90 237 A 1 
ATOM 1800 C CG  . ASN A 1 237 ? -12.439 1.787   -25.092 1.00 97.98 237 A 1 
ATOM 1801 O OD1 . ASN A 1 237 ? -12.378 1.065   -26.073 1.00 95.64 237 A 1 
ATOM 1802 N ND2 . ASN A 1 237 ? -11.364 2.001   -24.375 1.00 95.25 237 A 1 
ATOM 1803 N N   . PRO A 1 238 ? -14.917 1.379   -27.873 1.00 97.95 238 A 1 
ATOM 1804 C CA  . PRO A 1 238 ? -15.451 0.246   -28.632 1.00 97.92 238 A 1 
ATOM 1805 C C   . PRO A 1 238 ? -14.873 -1.111  -28.209 1.00 98.15 238 A 1 
ATOM 1806 O O   . PRO A 1 238 ? -15.419 -2.149  -28.575 1.00 97.33 238 A 1 
ATOM 1807 C CB  . PRO A 1 238 ? -15.110 0.565   -30.093 1.00 97.75 238 A 1 
ATOM 1808 C CG  . PRO A 1 238 ? -13.827 1.391   -29.982 1.00 96.51 238 A 1 
ATOM 1809 C CD  . PRO A 1 238 ? -14.069 2.211   -28.723 1.00 97.95 238 A 1 
ATOM 1810 N N   . ASN A 1 239 ? -13.768 -1.117  -27.452 1.00 97.87 239 A 1 
ATOM 1811 C CA  . ASN A 1 239 ? -13.140 -2.334  -26.938 1.00 98.14 239 A 1 
ATOM 1812 C C   . ASN A 1 239 ? -13.703 -2.773  -25.575 1.00 98.40 239 A 1 
ATOM 1813 O O   . ASN A 1 239 ? -13.264 -3.799  -25.050 1.00 97.95 239 A 1 
ATOM 1814 C CB  . ASN A 1 239 ? -11.619 -2.120  -26.864 1.00 97.96 239 A 1 
ATOM 1815 C CG  . ASN A 1 239 ? -10.949 -1.911  -28.209 1.00 97.61 239 A 1 
ATOM 1816 O OD1 . ASN A 1 239 ? -11.442 -2.271  -29.264 1.00 92.45 239 A 1 
ATOM 1817 N ND2 . ASN A 1 239 ? -9.760  -1.351  -28.202 1.00 92.47 239 A 1 
ATOM 1818 N N   . ILE A 1 240 ? -14.633 -2.005  -24.986 1.00 98.33 240 A 1 
ATOM 1819 C CA  . ILE A 1 240 ? -15.217 -2.287  -23.673 1.00 98.45 240 A 1 
ATOM 1820 C C   . ILE A 1 240 ? -16.724 -2.481  -23.815 1.00 98.44 240 A 1 
ATOM 1821 O O   . ILE A 1 240 ? -17.461 -1.554  -24.146 1.00 98.00 240 A 1 
ATOM 1822 C CB  . ILE A 1 240 ? -14.881 -1.189  -22.636 1.00 98.38 240 A 1 
ATOM 1823 C CG1 . ILE A 1 240 ? -13.352 -0.961  -22.530 1.00 97.75 240 A 1 
ATOM 1824 C CG2 . ILE A 1 240 ? -15.461 -1.584  -21.262 1.00 97.72 240 A 1 
ATOM 1825 C CD1 . ILE A 1 240 ? -12.959 0.199   -21.608 1.00 96.94 240 A 1 
ATOM 1826 N N   . GLU A 1 241 ? -17.196 -3.683  -23.505 1.00 98.16 241 A 1 
ATOM 1827 C CA  . GLU A 1 241 ? -18.618 -3.969  -23.336 1.00 98.11 241 A 1 
ATOM 1828 C C   . GLU A 1 241 ? -19.016 -3.702  -21.879 1.00 98.21 241 A 1 
ATOM 1829 O O   . GLU A 1 241 ? -18.551 -4.380  -20.966 1.00 97.55 241 A 1 
ATOM 1830 C CB  . GLU A 1 241 ? -18.895 -5.418  -23.759 1.00 97.78 241 A 1 
ATOM 1831 C CG  . GLU A 1 241 ? -20.391 -5.739  -23.732 1.00 96.54 241 A 1 
ATOM 1832 C CD  . GLU A 1 241 ? -20.680 -7.238  -23.929 1.00 96.04 241 A 1 
ATOM 1833 O OE1 . GLU A 1 241 ? -21.788 -7.662  -23.524 1.00 89.37 241 A 1 
ATOM 1834 O OE2 . GLU A 1 241 ? -19.803 -7.999  -24.390 1.00 91.16 241 A 1 
ATOM 1835 N N   . VAL A 1 242 ? -19.891 -2.722  -21.643 1.00 98.30 242 A 1 
ATOM 1836 C CA  . VAL A 1 242 ? -20.389 -2.408  -20.294 1.00 98.23 242 A 1 
ATOM 1837 C C   . VAL A 1 242 ? -21.693 -3.146  -20.018 1.00 98.03 242 A 1 
ATOM 1838 O O   . VAL A 1 242 ? -22.666 -3.004  -20.763 1.00 97.39 242 A 1 
ATOM 1839 C CB  . VAL A 1 242 ? -20.552 -0.896  -20.086 1.00 98.04 242 A 1 
ATOM 1840 C CG1 . VAL A 1 242 ? -21.118 -0.586  -18.691 1.00 96.97 242 A 1 
ATOM 1841 C CG2 . VAL A 1 242 ? -19.201 -0.181  -20.215 1.00 96.73 242 A 1 
ATOM 1842 N N   . ARG A 1 243 ? -21.751 -3.868  -18.884 1.00 97.32 243 A 1 
ATOM 1843 C CA  . ARG A 1 243 ? -22.964 -4.550  -18.412 1.00 97.05 243 A 1 
ATOM 1844 C C   . ARG A 1 243 ? -23.342 -4.074  -17.016 1.00 96.71 243 A 1 
ATOM 1845 O O   . ARG A 1 243 ? -22.749 -4.469  -16.012 1.00 96.19 243 A 1 
ATOM 1846 C CB  . ARG A 1 243 ? -22.785 -6.064  -18.452 1.00 97.05 243 A 1 
ATOM 1847 C CG  . ARG A 1 243 ? -22.444 -6.568  -19.857 1.00 96.19 243 A 1 
ATOM 1848 C CD  . ARG A 1 243 ? -22.390 -8.088  -19.833 1.00 95.92 243 A 1 
ATOM 1849 N NE  . ARG A 1 243 ? -21.910 -8.623  -21.110 1.00 94.92 243 A 1 
ATOM 1850 C CZ  . ARG A 1 243 ? -21.617 -9.883  -21.337 1.00 95.48 243 A 1 
ATOM 1851 N NH1 . ARG A 1 243 ? -21.762 -10.800 -20.427 1.00 91.38 243 A 1 
ATOM 1852 N NH2 . ARG A 1 243 ? -21.159 -10.243 -22.489 1.00 91.38 243 A 1 
ATOM 1853 N N   . PHE A 1 244 ? -24.362 -3.230  -16.952 1.00 96.26 244 A 1 
ATOM 1854 C CA  . PHE A 1 244 ? -24.982 -2.826  -15.695 1.00 95.90 244 A 1 
ATOM 1855 C C   . PHE A 1 244 ? -25.911 -3.911  -15.149 1.00 95.59 244 A 1 
ATOM 1856 O O   . PHE A 1 244 ? -26.351 -4.789  -15.882 1.00 94.77 244 A 1 
ATOM 1857 C CB  . PHE A 1 244 ? -25.717 -1.501  -15.883 1.00 95.76 244 A 1 
ATOM 1858 C CG  . PHE A 1 244 ? -24.797 -0.329  -16.146 1.00 96.12 244 A 1 
ATOM 1859 C CD1 . PHE A 1 244 ? -23.848 0.049   -15.180 1.00 95.25 244 A 1 
ATOM 1860 C CD2 . PHE A 1 244 ? -24.894 0.392   -17.350 1.00 95.21 244 A 1 
ATOM 1861 C CE1 . PHE A 1 244 ? -22.996 1.142   -15.416 1.00 95.04 244 A 1 
ATOM 1862 C CE2 . PHE A 1 244 ? -24.048 1.487   -17.583 1.00 94.98 244 A 1 
ATOM 1863 C CZ  . PHE A 1 244 ? -23.097 1.863   -16.616 1.00 95.56 244 A 1 
ATOM 1864 N N   . ASN A 1 245 ? -26.254 -3.795  -13.862 1.00 94.76 245 A 1 
ATOM 1865 C CA  . ASN A 1 245 ? -27.125 -4.734  -13.155 1.00 94.50 245 A 1 
ATOM 1866 C C   . ASN A 1 245 ? -26.659 -6.192  -13.314 1.00 94.83 245 A 1 
ATOM 1867 O O   . ASN A 1 245 ? -27.470 -7.087  -13.535 1.00 94.01 245 A 1 
ATOM 1868 C CB  . ASN A 1 245 ? -28.596 -4.512  -13.555 1.00 93.75 245 A 1 
ATOM 1869 C CG  . ASN A 1 245 ? -29.039 -3.069  -13.430 1.00 92.01 245 A 1 
ATOM 1870 O OD1 . ASN A 1 245 ? -29.124 -2.485  -12.366 1.00 86.14 245 A 1 
ATOM 1871 N ND2 . ASN A 1 245 ? -29.336 -2.438  -14.542 1.00 85.71 245 A 1 
ATOM 1872 N N   . THR A 1 246 ? -25.347 -6.414  -13.231 1.00 95.31 246 A 1 
ATOM 1873 C CA  . THR A 1 246 ? -24.722 -7.729  -13.399 1.00 95.86 246 A 1 
ATOM 1874 C C   . THR A 1 246 ? -23.728 -7.975  -12.269 1.00 96.01 246 A 1 
ATOM 1875 O O   . THR A 1 246 ? -22.888 -7.122  -11.980 1.00 95.64 246 A 1 
ATOM 1876 C CB  . THR A 1 246 ? -24.032 -7.841  -14.769 1.00 95.99 246 A 1 
ATOM 1877 O OG1 . THR A 1 246 ? -24.949 -7.569  -15.799 1.00 93.60 246 A 1 
ATOM 1878 C CG2 . THR A 1 246 ? -23.480 -9.236  -15.037 1.00 93.80 246 A 1 
ATOM 1879 N N   . ILE A 1 247 ? -23.812 -9.138  -11.626 1.00 96.17 247 A 1 
ATOM 1880 C CA  . ILE A 1 247 ? -22.874 -9.612  -10.601 1.00 96.31 247 A 1 
ATOM 1881 C C   . ILE A 1 247 ? -22.193 -10.897 -11.053 1.00 97.02 247 A 1 
ATOM 1882 O O   . ILE A 1 247 ? -22.779 -11.704 -11.774 1.00 97.03 247 A 1 
ATOM 1883 C CB  . ILE A 1 247 ? -23.541 -9.777  -9.216  1.00 95.18 247 A 1 
ATOM 1884 C CG1 . ILE A 1 247 ? -24.755 -10.733 -9.250  1.00 90.16 247 A 1 
ATOM 1885 C CG2 . ILE A 1 247 ? -23.906 -8.396  -8.655  1.00 89.76 247 A 1 
ATOM 1886 C CD1 . ILE A 1 247 ? -25.366 -11.017 -7.873  1.00 85.66 247 A 1 
ATOM 1887 N N   . MET A 1 248 ? -20.960 -11.094 -10.597 1.00 97.26 248 A 1 
ATOM 1888 C CA  . MET A 1 248 ? -20.241 -12.356 -10.745 1.00 97.56 248 A 1 
ATOM 1889 C C   . MET A 1 248 ? -20.553 -13.254 -9.550  1.00 97.37 248 A 1 
ATOM 1890 O O   . MET A 1 248 ? -20.522 -12.791 -8.411  1.00 96.73 248 A 1 
ATOM 1891 C CB  . MET A 1 248 ? -18.749 -12.065 -10.908 1.00 97.49 248 A 1 
ATOM 1892 C CG  . MET A 1 248 ? -17.948 -13.298 -11.319 1.00 96.20 248 A 1 
ATOM 1893 S SD  . MET A 1 248 ? -16.241 -12.906 -11.802 1.00 97.04 248 A 1 
ATOM 1894 C CE  . MET A 1 248 ? -16.512 -12.082 -13.390 1.00 93.74 248 A 1 
ATOM 1895 N N   . LYS A 1 249 ? -20.908 -14.524 -9.811  1.00 97.10 249 A 1 
ATOM 1896 C CA  . LYS A 1 249 ? -21.285 -15.514 -8.794  1.00 96.83 249 A 1 
ATOM 1897 C C   . LYS A 1 249 ? -20.206 -16.554 -8.554  1.00 97.13 249 A 1 
ATOM 1898 O O   . LYS A 1 249 ? -20.075 -17.031 -7.435  1.00 96.58 249 A 1 
ATOM 1899 C CB  . LYS A 1 249 ? -22.586 -16.221 -9.215  1.00 96.26 249 A 1 
ATOM 1900 C CG  . LYS A 1 249 ? -23.790 -15.290 -9.304  1.00 94.40 249 A 1 
ATOM 1901 C CD  . LYS A 1 249 ? -24.157 -14.628 -7.973  1.00 90.94 249 A 1 
ATOM 1902 C CE  . LYS A 1 249 ? -24.611 -15.666 -6.946  1.00 86.93 249 A 1 
ATOM 1903 N NZ  . LYS A 1 249 ? -25.614 -15.078 -6.025  1.00 80.15 249 A 1 
ATOM 1904 N N   . GLU A 1 250 ? -19.465 -16.905 -9.595  1.00 97.34 250 A 1 
ATOM 1905 C CA  . GLU A 1 250 ? -18.430 -17.936 -9.549  1.00 97.48 250 A 1 
ATOM 1906 C C   . GLU A 1 250 ? -17.401 -17.679 -10.648 1.00 97.84 250 A 1 
ATOM 1907 O O   . GLU A 1 250 ? -17.739 -17.203 -11.737 1.00 97.26 250 A 1 
ATOM 1908 C CB  . GLU A 1 250 ? -19.097 -19.316 -9.717  1.00 96.54 250 A 1 
ATOM 1909 C CG  . GLU A 1 250 ? -18.156 -20.505 -9.485  1.00 94.03 250 A 1 
ATOM 1910 C CD  . GLU A 1 250 ? -18.842 -21.861 -9.731  1.00 94.07 250 A 1 
ATOM 1911 O OE1 . GLU A 1 250 ? -18.107 -22.853 -9.947  1.00 86.96 250 A 1 
ATOM 1912 O OE2 . GLU A 1 250 ? -20.092 -21.910 -9.779  1.00 88.23 250 A 1 
ATOM 1913 N N   . ILE A 1 251 ? -16.144 -18.006 -10.360 1.00 97.22 251 A 1 
ATOM 1914 C CA  . ILE A 1 251 ? -15.051 -18.044 -11.330 1.00 97.01 251 A 1 
ATOM 1915 C C   . ILE A 1 251 ? -14.655 -19.507 -11.499 1.00 96.29 251 A 1 
ATOM 1916 O O   . ILE A 1 251 ? -14.313 -20.171 -10.518 1.00 95.47 251 A 1 
ATOM 1917 C CB  . ILE A 1 251 ? -13.871 -17.164 -10.870 1.00 97.22 251 A 1 
ATOM 1918 C CG1 . ILE A 1 251 ? -14.321 -15.703 -10.644 1.00 96.68 251 A 1 
ATOM 1919 C CG2 . ILE A 1 251 ? -12.741 -17.232 -11.914 1.00 96.70 251 A 1 
ATOM 1920 C CD1 . ILE A 1 251 ? -13.268 -14.811 -9.980  1.00 95.82 251 A 1 
ATOM 1921 N N   . LYS A 1 252 ? -14.712 -20.024 -12.724 1.00 97.15 252 A 1 
ATOM 1922 C CA  . LYS A 1 252 ? -14.399 -21.419 -13.048 1.00 96.73 252 A 1 
ATOM 1923 C C   . LYS A 1 252 ? -13.050 -21.534 -13.741 1.00 96.65 252 A 1 
ATOM 1924 O O   . LYS A 1 252 ? -12.685 -20.698 -14.567 1.00 95.72 252 A 1 
ATOM 1925 C CB  . LYS A 1 252 ? -15.510 -22.029 -13.906 1.00 96.19 252 A 1 
ATOM 1926 C CG  . LYS A 1 252 ? -16.824 -22.179 -13.131 1.00 94.45 252 A 1 
ATOM 1927 C CD  . LYS A 1 252 ? -17.835 -22.929 -14.001 1.00 92.17 252 A 1 
ATOM 1928 C CE  . LYS A 1 252 ? -19.126 -23.183 -13.227 1.00 87.52 252 A 1 
ATOM 1929 N NZ  . LYS A 1 252 ? -20.104 -23.893 -14.084 1.00 81.19 252 A 1 
ATOM 1930 N N   . GLY A 1 253 ? -12.315 -22.577 -13.405 1.00 93.82 253 A 1 
ATOM 1931 C CA  . GLY A 1 253 ? -11.081 -22.961 -14.079 1.00 91.74 253 A 1 
ATOM 1932 C C   . GLY A 1 253 ? -11.282 -24.134 -15.025 1.00 90.27 253 A 1 
ATOM 1933 O O   . GLY A 1 253 ? -12.246 -24.888 -14.909 1.00 85.14 253 A 1 
ATOM 1934 N N   . ALA A 1 254 ? -10.355 -24.301 -15.960 1.00 87.61 254 A 1 
ATOM 1935 C CA  . ALA A 1 254 ? -10.283 -25.503 -16.778 1.00 83.37 254 A 1 
ATOM 1936 C C   . ALA A 1 254 ? -9.818  -26.703 -15.926 1.00 81.43 254 A 1 
ATOM 1937 O O   . ALA A 1 254 ? -8.947  -26.558 -15.070 1.00 73.12 254 A 1 
ATOM 1938 C CB  . ALA A 1 254 ? -9.354  -25.243 -17.969 1.00 78.27 254 A 1 
ATOM 1939 N N   . GLU A 1 255 ? -10.333 -27.905 -16.223 1.00 81.92 255 A 1 
ATOM 1940 C CA  . GLU A 1 255 ? -9.875  -29.178 -15.633 1.00 79.36 255 A 1 
ATOM 1941 C C   . GLU A 1 255 ? -8.498  -29.579 -16.197 1.00 77.39 255 A 1 
ATOM 1942 O O   . GLU A 1 255 ? -8.332  -30.573 -16.905 1.00 68.70 255 A 1 
ATOM 1943 C CB  . GLU A 1 255 ? -10.910 -30.290 -15.858 1.00 74.51 255 A 1 
ATOM 1944 C CG  . GLU A 1 255 ? -12.229 -30.079 -15.101 1.00 65.66 255 A 1 
ATOM 1945 C CD  . GLU A 1 255 ? -13.185 -31.280 -15.227 1.00 60.18 255 A 1 
ATOM 1946 O OE1 . GLU A 1 255 ? -14.228 -31.258 -14.537 1.00 55.75 255 A 1 
ATOM 1947 O OE2 . GLU A 1 255 ? -12.884 -32.205 -16.015 1.00 55.51 255 A 1 
ATOM 1948 N N   . ASN A 1 256 ? -7.477  -28.752 -15.938 1.00 76.14 256 A 1 
ATOM 1949 C CA  . ASN A 1 256 ? -6.102  -29.016 -16.341 1.00 73.80 256 A 1 
ATOM 1950 C C   . ASN A 1 256 ? -5.131  -28.807 -15.159 1.00 73.27 256 A 1 
ATOM 1951 O O   . ASN A 1 256 ? -5.471  -28.117 -14.197 1.00 66.70 256 A 1 
ATOM 1952 C CB  . ASN A 1 256 ? -5.779  -28.210 -17.615 1.00 67.25 256 A 1 
ATOM 1953 C CG  . ASN A 1 256 ? -5.609  -26.711 -17.428 1.00 59.32 256 A 1 
ATOM 1954 O OD1 . ASN A 1 256 ? -5.132  -26.212 -16.430 1.00 53.64 256 A 1 
ATOM 1955 N ND2 . ASN A 1 256 ? -5.913  -25.929 -18.436 1.00 52.83 256 A 1 
ATOM 1956 N N   . PRO A 1 257 ? -3.898  -29.365 -15.220 1.00 57.00 257 A 1 
ATOM 1957 C CA  . PRO A 1 257 ? -2.939  -29.273 -14.112 1.00 55.14 257 A 1 
ATOM 1958 C C   . PRO A 1 257 ? -2.554  -27.845 -13.699 1.00 56.81 257 A 1 
ATOM 1959 O O   . PRO A 1 257 ? -2.078  -27.630 -12.589 1.00 55.02 257 A 1 
ATOM 1960 C CB  . PRO A 1 257 ? -1.701  -30.044 -14.589 1.00 51.00 257 A 1 
ATOM 1961 C CG  . PRO A 1 257 ? -2.258  -31.035 -15.606 1.00 50.91 257 A 1 
ATOM 1962 C CD  . PRO A 1 257 ? -3.394  -30.249 -16.255 1.00 55.94 257 A 1 
ATOM 1963 N N   . MET A 1 258 ? -2.728  -26.857 -14.588 1.00 71.07 258 A 1 
ATOM 1964 C CA  . MET A 1 258 ? -2.422  -25.450 -14.315 1.00 70.55 258 A 1 
ATOM 1965 C C   . MET A 1 258 ? -3.606  -24.671 -13.731 1.00 72.15 258 A 1 
ATOM 1966 O O   . MET A 1 258 ? -3.386  -23.556 -13.265 1.00 65.33 258 A 1 
ATOM 1967 C CB  . MET A 1 258 ? -1.906  -24.761 -15.589 1.00 64.84 258 A 1 
ATOM 1968 C CG  . MET A 1 258 ? -0.592  -25.350 -16.103 1.00 56.58 258 A 1 
ATOM 1969 S SD  . MET A 1 258 ? 0.098   -24.472 -17.534 1.00 50.29 258 A 1 
ATOM 1970 C CE  . MET A 1 258 ? 0.684   -22.955 -16.751 1.00 45.84 258 A 1 
ATOM 1971 N N   . GLN A 1 259 ? -4.828  -25.237 -13.772 1.00 76.57 259 A 1 
ATOM 1972 C CA  . GLN A 1 259 ? -6.076  -24.649 -13.265 1.00 76.49 259 A 1 
ATOM 1973 C C   . GLN A 1 259 ? -6.181  -23.135 -13.528 1.00 79.79 259 A 1 
ATOM 1974 O O   . GLN A 1 259 ? -6.199  -22.327 -12.602 1.00 75.44 259 A 1 
ATOM 1975 C CB  . GLN A 1 259 ? -6.264  -24.988 -11.781 1.00 68.43 259 A 1 
ATOM 1976 C CG  . GLN A 1 259 ? -6.538  -26.470 -11.508 1.00 58.77 259 A 1 
ATOM 1977 C CD  . GLN A 1 259 ? -6.838  -26.718 -10.030 1.00 51.81 259 A 1 
ATOM 1978 O OE1 . GLN A 1 259 ? -6.393  -26.003 -9.145  1.00 48.51 259 A 1 
ATOM 1979 N NE2 . GLN A 1 259 ? -7.591  -27.737 -9.695  1.00 44.24 259 A 1 
ATOM 1980 N N   . LYS A 1 260 ? -6.186  -22.730 -14.794 1.00 84.98 260 A 1 
ATOM 1981 C CA  . LYS A 1 260 ? -6.394  -21.325 -15.174 1.00 87.91 260 A 1 
ATOM 1982 C C   . LYS A 1 260 ? -7.882  -21.025 -15.282 1.00 91.50 260 A 1 
ATOM 1983 O O   . LYS A 1 260 ? -8.661  -21.928 -15.588 1.00 89.91 260 A 1 
ATOM 1984 C CB  . LYS A 1 260 ? -5.663  -20.981 -16.478 1.00 82.06 260 A 1 
ATOM 1985 C CG  . LYS A 1 260 ? -4.141  -21.015 -16.288 1.00 71.01 260 A 1 
ATOM 1986 C CD  . LYS A 1 260 ? -3.427  -20.516 -17.546 1.00 67.45 260 A 1 
ATOM 1987 C CE  . LYS A 1 260 ? -1.919  -20.509 -17.284 1.00 57.39 260 A 1 
ATOM 1988 N NZ  . LYS A 1 260 ? -1.166  -19.937 -18.424 1.00 49.93 260 A 1 
ATOM 1989 N N   . VAL A 1 261 ? -8.252  -19.753 -15.098 1.00 92.90 261 A 1 
ATOM 1990 C CA  . VAL A 1 261 ? -9.612  -19.275 -15.383 1.00 94.53 261 A 1 
ATOM 1991 C C   . VAL A 1 261 ? -10.006 -19.659 -16.813 1.00 94.41 261 A 1 
ATOM 1992 O O   . VAL A 1 261 ? -9.223  -19.473 -17.744 1.00 93.22 261 A 1 
ATOM 1993 C CB  . VAL A 1 261 ? -9.724  -17.751 -15.173 1.00 94.81 261 A 1 
ATOM 1994 C CG1 . VAL A 1 261 ? -11.101 -17.206 -15.562 1.00 92.44 261 A 1 
ATOM 1995 C CG2 . VAL A 1 261 ? -9.487  -17.393 -13.699 1.00 91.65 261 A 1 
ATOM 1996 N N   . SER A 1 262 ? -11.219 -20.203 -16.972 1.00 95.56 262 A 1 
ATOM 1997 C CA  . SER A 1 262 ? -11.782 -20.597 -18.268 1.00 95.43 262 A 1 
ATOM 1998 C C   . SER A 1 262 ? -13.192 -20.059 -18.509 1.00 96.22 262 A 1 
ATOM 1999 O O   . SER A 1 262 ? -13.591 -19.868 -19.655 1.00 95.82 262 A 1 
ATOM 2000 C CB  . SER A 1 262 ? -11.785 -22.122 -18.397 1.00 94.07 262 A 1 
ATOM 2001 O OG  . SER A 1 262 ? -12.615 -22.718 -17.414 1.00 90.45 262 A 1 
ATOM 2002 N N   . ALA A 1 263 ? -13.948 -19.791 -17.445 1.00 96.41 263 A 1 
ATOM 2003 C CA  . ALA A 1 263 ? -15.302 -19.259 -17.523 1.00 96.79 263 A 1 
ATOM 2004 C C   . ALA A 1 263 ? -15.695 -18.511 -16.237 1.00 97.27 263 A 1 
ATOM 2005 O O   . ALA A 1 263 ? -15.052 -18.632 -15.195 1.00 97.01 263 A 1 
ATOM 2006 C CB  . ALA A 1 263 ? -16.274 -20.412 -17.813 1.00 96.28 263 A 1 
ATOM 2007 N N   . VAL A 1 264 ? -16.782 -17.748 -16.317 1.00 97.62 264 A 1 
ATOM 2008 C CA  . VAL A 1 264 ? -17.418 -17.080 -15.178 1.00 98.05 264 A 1 
ATOM 2009 C C   . VAL A 1 264 ? -18.919 -17.334 -15.193 1.00 98.16 264 A 1 
ATOM 2010 O O   . VAL A 1 264 ? -19.529 -17.406 -16.263 1.00 97.94 264 A 1 
ATOM 2011 C CB  . VAL A 1 264 ? -17.118 -15.569 -15.151 1.00 97.99 264 A 1 
ATOM 2012 C CG1 . VAL A 1 264 ? -15.632 -15.305 -14.920 1.00 97.18 264 A 1 
ATOM 2013 C CG2 . VAL A 1 264 ? -17.557 -14.834 -16.429 1.00 96.10 264 A 1 
ATOM 2014 N N   . ILE A 1 265 ? -19.527 -17.439 -14.014 1.00 97.96 265 A 1 
ATOM 2015 C CA  . ILE A 1 265 ? -20.985 -17.440 -13.846 1.00 97.97 265 A 1 
ATOM 2016 C C   . ILE A 1 265 ? -21.417 -16.034 -13.457 1.00 98.00 265 A 1 
ATOM 2017 O O   . ILE A 1 265 ? -20.954 -15.477 -12.458 1.00 97.61 265 A 1 
ATOM 2018 C CB  . ILE A 1 265 ? -21.468 -18.498 -12.834 1.00 97.66 265 A 1 
ATOM 2019 C CG1 . ILE A 1 265 ? -21.005 -19.898 -13.279 1.00 95.56 265 A 1 
ATOM 2020 C CG2 . ILE A 1 265 ? -23.008 -18.441 -12.710 1.00 96.19 265 A 1 
ATOM 2021 C CD1 . ILE A 1 265 ? -21.468 -21.029 -12.357 1.00 85.78 265 A 1 
ATOM 2022 N N   . LEU A 1 266 ? -22.323 -15.470 -14.250 1.00 97.38 266 A 1 
ATOM 2023 C CA  . LEU A 1 266 ? -22.903 -14.149 -14.059 1.00 97.34 266 A 1 
ATOM 2024 C C   . LEU A 1 266 ? -24.382 -14.278 -13.704 1.00 96.98 266 A 1 
ATOM 2025 O O   . LEU A 1 266 ? -25.063 -15.193 -14.163 1.00 96.41 266 A 1 
ATOM 2026 C CB  . LEU A 1 266 ? -22.693 -13.310 -15.330 1.00 97.52 266 A 1 
ATOM 2027 C CG  . LEU A 1 266 ? -21.224 -13.140 -15.755 1.00 97.03 266 A 1 
ATOM 2028 C CD1 . LEU A 1 266 ? -21.154 -12.316 -17.036 1.00 95.33 266 A 1 
ATOM 2029 C CD2 . LEU A 1 266 ? -20.386 -12.430 -14.693 1.00 95.09 266 A 1 
ATOM 2030 N N   . GLU A 1 267 ? -24.884 -13.330 -12.920 1.00 96.37 267 A 1 
ATOM 2031 C CA  . GLU A 1 267 ? -26.304 -13.214 -12.574 1.00 95.72 267 A 1 
ATOM 2032 C C   . GLU A 1 267 ? -26.764 -11.776 -12.815 1.00 95.41 267 A 1 
ATOM 2033 O O   . GLU A 1 267 ? -26.068 -10.814 -12.463 1.00 94.32 267 A 1 
ATOM 2034 C CB  . GLU A 1 267 ? -26.521 -13.656 -11.115 1.00 94.74 267 A 1 
ATOM 2035 C CG  . GLU A 1 267 ? -27.997 -13.724 -10.704 1.00 92.94 267 A 1 
ATOM 2036 C CD  . GLU A 1 267 ? -28.233 -14.035 -9.211  1.00 92.95 267 A 1 
ATOM 2037 O OE1 . GLU A 1 267 ? -29.420 -14.053 -8.806  1.00 86.35 267 A 1 
ATOM 2038 O OE2 . GLU A 1 267 ? -27.266 -14.198 -8.427  1.00 87.58 267 A 1 
ATOM 2039 N N   . LYS A 1 268 ? -27.956 -11.602 -13.400 1.00 94.46 268 A 1 
ATOM 2040 C CA  . LYS A 1 268 ? -28.579 -10.276 -13.487 1.00 93.53 268 A 1 
ATOM 2041 C C   . LYS A 1 268 ? -29.099 -9.842  -12.120 1.00 93.44 268 A 1 
ATOM 2042 O O   . LYS A 1 268 ? -29.591 -10.654 -11.340 1.00 90.37 268 A 1 
ATOM 2043 C CB  . LYS A 1 268 ? -29.704 -10.260 -14.526 1.00 91.91 268 A 1 
ATOM 2044 C CG  . LYS A 1 268 ? -29.175 -10.396 -15.956 1.00 85.40 268 A 1 
ATOM 2045 C CD  . LYS A 1 268 ? -30.346 -10.238 -16.930 1.00 78.14 268 A 1 
ATOM 2046 C CE  . LYS A 1 268 ? -29.933 -10.603 -18.352 1.00 72.26 268 A 1 
ATOM 2047 N NZ  . LYS A 1 268 ? -31.125 -11.013 -19.139 1.00 62.86 268 A 1 
ATOM 2048 N N   . THR A 1 269 ? -29.029 -8.537  -11.840 1.00 91.13 269 A 1 
ATOM 2049 C CA  . THR A 1 269 ? -29.582 -7.948  -10.611 1.00 89.73 269 A 1 
ATOM 2050 C C   . THR A 1 269 ? -30.886 -7.205  -10.874 1.00 88.94 269 A 1 
ATOM 2051 O O   . THR A 1 269 ? -31.072 -6.594  -11.930 1.00 86.82 269 A 1 
ATOM 2052 C CB  . THR A 1 269 ? -28.587 -7.041  -9.877  1.00 88.34 269 A 1 
ATOM 2053 O OG1 . THR A 1 269 ? -28.213 -5.944  -10.675 1.00 83.25 269 A 1 
ATOM 2054 C CG2 . THR A 1 269 ? -27.316 -7.775  -9.471  1.00 82.55 269 A 1 
ATOM 2055 N N   . VAL A 1 270 ? -31.775 -7.206  -9.883  1.00 88.57 270 A 1 
ATOM 2056 C CA  . VAL A 1 270 ? -33.024 -6.438  -9.924  1.00 86.68 270 A 1 
ATOM 2057 C C   . VAL A 1 270 ? -32.707 -4.946  -9.888  1.00 85.31 270 A 1 
ATOM 2058 O O   . VAL A 1 270 ? -32.038 -4.445  -8.981  1.00 81.06 270 A 1 
ATOM 2059 C CB  . VAL A 1 270 ? -33.967 -6.829  -8.771  1.00 84.37 270 A 1 
ATOM 2060 C CG1 . VAL A 1 270 ? -35.288 -6.052  -8.847  1.00 78.81 270 A 1 
ATOM 2061 C CG2 . VAL A 1 270 ? -34.304 -8.326  -8.811  1.00 79.64 270 A 1 
ATOM 2062 N N   . LYS A 1 271 ? -33.198 -4.204  -10.878 1.00 86.28 271 A 1 
ATOM 2063 C CA  . LYS A 1 271 ? -32.982 -2.759  -10.984 1.00 82.90 271 A 1 
ATOM 2064 C C   . LYS A 1 271 ? -33.623 -2.034  -9.799  1.00 79.73 271 A 1 
ATOM 2065 O O   . LYS A 1 271 ? -34.822 -2.151  -9.587  1.00 71.91 271 A 1 
ATOM 2066 C CB  . LYS A 1 271 ? -33.517 -2.262  -12.337 1.00 79.68 271 A 1 
ATOM 2067 C CG  . LYS A 1 271 ? -33.111 -0.807  -12.612 1.00 73.17 271 A 1 
ATOM 2068 C CD  . LYS A 1 271 ? -33.585 -0.359  -13.999 1.00 69.64 271 A 1 
ATOM 2069 C CE  . LYS A 1 271 ? -33.117 1.078   -14.254 1.00 65.05 271 A 1 
ATOM 2070 N NZ  . LYS A 1 271 ? -33.534 1.558   -15.593 1.00 57.37 271 A 1 
ATOM 2071 N N   . GLY A 1 272 ? -32.823 -1.268  -9.046  1.00 79.55 272 A 1 
ATOM 2072 C CA  . GLY A 1 272 ? -33.280 -0.470  -7.903  1.00 77.31 272 A 1 
ATOM 2073 C C   . GLY A 1 272 ? -33.460 -1.231  -6.582  1.00 77.02 272 A 1 
ATOM 2074 O O   . GLY A 1 272 ? -33.652 -0.574  -5.564  1.00 70.28 272 A 1 
ATOM 2075 N N   . ASP A 1 273 ? -33.333 -2.563  -6.552  1.00 71.59 273 A 1 
ATOM 2076 C CA  . ASP A 1 273 ? -33.531 -3.393  -5.347  1.00 70.79 273 A 1 
ATOM 2077 C C   . ASP A 1 273 ? -32.203 -3.882  -4.734  1.00 70.59 273 A 1 
ATOM 2078 O O   . ASP A 1 273 ? -31.935 -5.076  -4.601  1.00 61.82 273 A 1 
ATOM 2079 C CB  . ASP A 1 273 ? -34.527 -4.533  -5.635  1.00 64.69 273 A 1 
ATOM 2080 C CG  . ASP A 1 273 ? -34.990 -5.257  -4.361  1.00 58.45 273 A 1 
ATOM 2081 O OD1 . ASP A 1 273 ? -34.900 -4.663  -3.262  1.00 54.25 273 A 1 
ATOM 2082 O OD2 . ASP A 1 273 ? -35.425 -6.427  -4.454  1.00 54.40 273 A 1 
ATOM 2083 N N   . GLY A 1 274 ? -31.318 -2.947  -4.386  1.00 58.34 274 A 1 
ATOM 2084 C CA  . GLY A 1 274 ? -30.156 -3.231  -3.536  1.00 56.50 274 A 1 
ATOM 2085 C C   . GLY A 1 274 ? -29.142 -4.249  -4.073  1.00 60.26 274 A 1 
ATOM 2086 O O   . GLY A 1 274 ? -28.386 -4.815  -3.288  1.00 54.38 274 A 1 
ATOM 2087 N N   . CYS A 1 275 ? -29.080 -4.451  -5.400  1.00 72.52 275 A 1 
ATOM 2088 C CA  . CYS A 1 275 ? -28.218 -5.451  -6.048  1.00 71.86 275 A 1 
ATOM 2089 C C   . CYS A 1 275 ? -28.614 -6.912  -5.752  1.00 74.77 275 A 1 
ATOM 2090 O O   . CYS A 1 275 ? -27.761 -7.800  -5.791  1.00 70.19 275 A 1 
ATOM 2091 C CB  . CYS A 1 275 ? -26.728 -5.186  -5.761  1.00 64.65 275 A 1 
ATOM 2092 S SG  . CYS A 1 275 ? -26.258 -3.449  -6.001  1.00 57.11 275 A 1 
ATOM 2093 N N   . ARG A 1 276 ? -29.894 -7.174  -5.456  1.00 83.50 276 A 1 
ATOM 2094 C CA  . ARG A 1 276 ? -30.424 -8.538  -5.319  1.00 84.94 276 A 1 
ATOM 2095 C C   . ARG A 1 276 ? -30.454 -9.233  -6.683  1.00 86.74 276 A 1 
ATOM 2096 O O   . ARG A 1 276 ? -30.922 -8.650  -7.661  1.00 83.13 276 A 1 
ATOM 2097 C CB  . ARG A 1 276 ? -31.811 -8.470  -4.665  1.00 81.08 276 A 1 
ATOM 2098 C CG  . ARG A 1 276 ? -32.374 -9.862  -4.354  1.00 73.92 276 A 1 
ATOM 2099 C CD  . ARG A 1 276 ? -33.764 -9.765  -3.722  1.00 69.95 276 A 1 
ATOM 2100 N NE  . ARG A 1 276 ? -33.724 -9.296  -2.325  1.00 63.32 276 A 1 
ATOM 2101 C CZ  . ARG A 1 276 ? -34.721 -8.729  -1.673  1.00 54.30 276 A 1 
ATOM 2102 N NH1 . ARG A 1 276 ? -35.868 -8.463  -2.242  1.00 51.52 276 A 1 
ATOM 2103 N NH2 . ARG A 1 276 ? -34.586 -8.419  -0.420  1.00 48.11 276 A 1 
ATOM 2104 N N   . GLY A 1 277 ? -29.956 -10.471 -6.744  1.00 86.16 277 A 1 
ATOM 2105 C CA  . GLY A 1 277 ? -29.997 -11.298 -7.948  1.00 87.04 277 A 1 
ATOM 2106 C C   . GLY A 1 277 ? -31.426 -11.634 -8.379  1.00 87.59 277 A 1 
ATOM 2107 O O   . GLY A 1 277 ? -32.324 -11.761 -7.543  1.00 84.47 277 A 1 
ATOM 2108 N N   . THR A 1 278 ? -31.636 -11.766 -9.686  1.00 87.84 278 A 1 
ATOM 2109 C CA  . THR A 1 278 ? -32.921 -12.186 -10.277 1.00 86.71 278 A 1 
ATOM 2110 C C   . THR A 1 278 ? -33.097 -13.705 -10.302 1.00 87.05 278 A 1 
ATOM 2111 O O   . THR A 1 278 ? -34.201 -14.180 -10.558 1.00 82.04 278 A 1 
ATOM 2112 C CB  . THR A 1 278 ? -33.068 -11.660 -11.713 1.00 84.95 278 A 1 
ATOM 2113 O OG1 . THR A 1 278 ? -32.019 -12.143 -12.520 1.00 82.86 278 A 1 
ATOM 2114 C CG2 . THR A 1 278 ? -33.056 -10.133 -11.790 1.00 82.31 278 A 1 
ATOM 2115 N N   . GLY A 1 279 ? -32.019 -14.470 -10.093 1.00 84.96 279 A 1 
ATOM 2116 C CA  . GLY A 1 279 ? -31.950 -15.912 -10.336 1.00 85.04 279 A 1 
ATOM 2117 C C   . GLY A 1 279 ? -31.619 -16.284 -11.788 1.00 87.04 279 A 1 
ATOM 2118 O O   . GLY A 1 279 ? -31.364 -17.451 -12.073 1.00 82.28 279 A 1 
ATOM 2119 N N   . GLU A 1 280 ? -31.585 -15.314 -12.710 1.00 86.55 280 A 1 
ATOM 2120 C CA  . GLU A 1 280 ? -31.170 -15.524 -14.102 1.00 87.80 280 A 1 
ATOM 2121 C C   . GLU A 1 280 ? -29.640 -15.591 -14.181 1.00 90.26 280 A 1 
ATOM 2122 O O   . GLU A 1 280 ? -28.958 -14.572 -14.334 1.00 87.73 280 A 1 
ATOM 2123 C CB  . GLU A 1 280 ? -31.764 -14.427 -15.005 1.00 83.56 280 A 1 
ATOM 2124 C CG  . GLU A 1 280 ? -31.632 -14.764 -16.504 1.00 73.79 280 A 1 
ATOM 2125 C CD  . GLU A 1 280 ? -32.026 -13.589 -17.429 1.00 70.79 280 A 1 
ATOM 2126 O OE1 . GLU A 1 280 ? -31.648 -13.594 -18.621 1.00 65.03 280 A 1 
ATOM 2127 O OE2 . GLU A 1 280 ? -32.604 -12.575 -16.974 1.00 67.89 280 A 1 
ATOM 2128 N N   . MET A 1 281 ? -29.098 -16.806 -14.036 1.00 94.09 281 A 1 
ATOM 2129 C CA  . MET A 1 281 ? -27.666 -17.089 -14.121 1.00 94.96 281 A 1 
ATOM 2130 C C   . MET A 1 281 ? -27.289 -17.631 -15.497 1.00 95.44 281 A 1 
ATOM 2131 O O   . MET A 1 281 ? -28.026 -18.417 -16.092 1.00 93.08 281 A 1 
ATOM 2132 C CB  . MET A 1 281 ? -27.235 -18.073 -13.027 1.00 92.50 281 A 1 
ATOM 2133 C CG  . MET A 1 281 ? -27.381 -17.476 -11.619 1.00 84.87 281 A 1 
ATOM 2134 S SD  . MET A 1 281 ? -26.760 -18.523 -10.273 1.00 84.26 281 A 1 
ATOM 2135 C CE  . MET A 1 281 ? -27.980 -19.867 -10.309 1.00 70.38 281 A 1 
ATOM 2136 N N   . TYR A 1 282 ? -26.101 -17.251 -15.976 1.00 96.04 282 A 1 
ATOM 2137 C CA  . TYR A 1 282 ? -25.539 -17.758 -17.219 1.00 96.02 282 A 1 
ATOM 2138 C C   . TYR A 1 282 ? -24.016 -17.843 -17.134 1.00 96.60 282 A 1 
ATOM 2139 O O   . TYR A 1 282 ? -23.369 -17.079 -16.417 1.00 96.03 282 A 1 
ATOM 2140 C CB  . TYR A 1 282 ? -26.009 -16.895 -18.397 1.00 95.11 282 A 1 
ATOM 2141 C CG  . TYR A 1 282 ? -25.590 -15.436 -18.338 1.00 94.43 282 A 1 
ATOM 2142 C CD1 . TYR A 1 282 ? -26.323 -14.509 -17.561 1.00 91.54 282 A 1 
ATOM 2143 C CD2 . TYR A 1 282 ? -24.470 -14.999 -19.066 1.00 91.98 282 A 1 
ATOM 2144 C CE1 . TYR A 1 282 ? -25.939 -13.155 -17.514 1.00 89.26 282 A 1 
ATOM 2145 C CE2 . TYR A 1 282 ? -24.080 -13.645 -19.023 1.00 89.77 282 A 1 
ATOM 2146 C CZ  . TYR A 1 282 ? -24.814 -12.721 -18.248 1.00 90.56 282 A 1 
ATOM 2147 O OH  . TYR A 1 282 ? -24.434 -11.417 -18.213 1.00 87.26 282 A 1 
ATOM 2148 N N   . GLU A 1 283 ? -23.446 -18.795 -17.867 1.00 97.27 283 A 1 
ATOM 2149 C CA  . GLU A 1 283 ? -22.006 -19.018 -17.937 1.00 97.33 283 A 1 
ATOM 2150 C C   . GLU A 1 283 ? -21.429 -18.367 -19.194 1.00 97.24 283 A 1 
ATOM 2151 O O   . GLU A 1 283 ? -22.019 -18.442 -20.273 1.00 95.79 283 A 1 
ATOM 2152 C CB  . GLU A 1 283 ? -21.714 -20.522 -17.856 1.00 96.56 283 A 1 
ATOM 2153 C CG  . GLU A 1 283 ? -20.219 -20.826 -17.730 1.00 95.15 283 A 1 
ATOM 2154 C CD  . GLU A 1 283 ? -19.934 -22.300 -17.418 1.00 95.21 283 A 1 
ATOM 2155 O OE1 . GLU A 1 283 ? -18.966 -22.848 -17.985 1.00 89.05 283 A 1 
ATOM 2156 O OE2 . GLU A 1 283 ? -20.619 -22.864 -16.532 1.00 89.88 283 A 1 
ATOM 2157 N N   . GLU A 1 284 ? -20.258 -17.736 -19.058 1.00 97.45 284 A 1 
ATOM 2158 C CA  . GLU A 1 284 ? -19.507 -17.181 -20.184 1.00 97.18 284 A 1 
ATOM 2159 C C   . GLU A 1 284 ? -18.027 -17.550 -20.137 1.00 97.48 284 A 1 
ATOM 2160 O O   . GLU A 1 284 ? -17.418 -17.485 -19.070 1.00 96.51 284 A 1 
ATOM 2161 C CB  . GLU A 1 284 ? -19.634 -15.661 -20.229 1.00 95.54 284 A 1 
ATOM 2162 C CG  . GLU A 1 284 ? -20.937 -15.237 -20.903 1.00 89.45 284 A 1 
ATOM 2163 C CD  . GLU A 1 284 ? -20.897 -13.757 -21.276 1.00 93.15 284 A 1 
ATOM 2164 O OE1 . GLU A 1 284 ? -21.861 -13.034 -20.968 1.00 86.34 284 A 1 
ATOM 2165 O OE2 . GLU A 1 284 ? -19.909 -13.288 -21.889 1.00 88.19 284 A 1 
ATOM 2166 N N   . PRO A 1 285 ? -17.405 -17.850 -21.295 1.00 97.60 285 A 1 
ATOM 2167 C CA  . PRO A 1 285 ? -15.962 -18.010 -21.372 1.00 97.57 285 A 1 
ATOM 2168 C C   . PRO A 1 285 ? -15.231 -16.742 -20.914 1.00 97.91 285 A 1 
ATOM 2169 O O   . PRO A 1 285 ? -15.621 -15.625 -21.275 1.00 97.56 285 A 1 
ATOM 2170 C CB  . PRO A 1 285 ? -15.647 -18.343 -22.833 1.00 96.69 285 A 1 
ATOM 2171 C CG  . PRO A 1 285 ? -16.966 -18.900 -23.369 1.00 94.25 285 A 1 
ATOM 2172 C CD  . PRO A 1 285 ? -18.011 -18.107 -22.591 1.00 96.66 285 A 1 
ATOM 2173 N N   . ALA A 1 286 ? -14.145 -16.918 -20.159 1.00 97.06 286 A 1 
ATOM 2174 C CA  . ALA A 1 286 ? -13.261 -15.870 -19.669 1.00 97.22 286 A 1 
ATOM 2175 C C   . ALA A 1 286 ? -11.831 -16.402 -19.573 1.00 96.99 286 A 1 
ATOM 2176 O O   . ALA A 1 286 ? -11.617 -17.518 -19.114 1.00 95.85 286 A 1 
ATOM 2177 C CB  . ALA A 1 286 ? -13.755 -15.408 -18.293 1.00 97.02 286 A 1 
ATOM 2178 N N   . ASP A 1 287 ? -10.851 -15.597 -19.968 1.00 96.73 287 A 1 
ATOM 2179 C CA  . ASP A 1 287 ? -9.435  -15.932 -19.774 1.00 96.28 287 A 1 
ATOM 2180 C C   . ASP A 1 287 ? -8.875  -15.287 -18.491 1.00 96.22 287 A 1 
ATOM 2181 O O   . ASP A 1 287 ? -7.927  -15.807 -17.899 1.00 95.24 287 A 1 
ATOM 2182 C CB  . ASP A 1 287 ? -8.621  -15.478 -20.985 1.00 95.90 287 A 1 
ATOM 2183 C CG  . ASP A 1 287 ? -8.997  -16.125 -22.320 1.00 95.25 287 A 1 
ATOM 2184 O OD1 . ASP A 1 287 ? -8.412  -17.180 -22.665 1.00 92.13 287 A 1 
ATOM 2185 O OD2 . ASP A 1 287 ? -9.728  -15.468 -23.094 1.00 91.97 287 A 1 
ATOM 2186 N N   . ALA A 1 288 ? -9.447  -14.147 -18.067 1.00 95.19 288 A 1 
ATOM 2187 C CA  . ALA A 1 288 ? -9.055  -13.447 -16.847 1.00 96.00 288 A 1 
ATOM 2188 C C   . ALA A 1 288 ? -10.203 -12.635 -16.230 1.00 96.99 288 A 1 
ATOM 2189 O O   . ALA A 1 288 ? -11.121 -12.190 -16.922 1.00 97.07 288 A 1 
ATOM 2190 C CB  . ALA A 1 288 ? -7.856  -12.544 -17.143 1.00 95.37 288 A 1 
ATOM 2191 N N   . VAL A 1 289 ? -10.100 -12.407 -14.911 1.00 97.05 289 A 1 
ATOM 2192 C CA  . VAL A 1 289 ? -11.014 -11.583 -14.118 1.00 97.31 289 A 1 
ATOM 2193 C C   . VAL A 1 289 ? -10.208 -10.580 -13.300 1.00 96.80 289 A 1 
ATOM 2194 O O   . VAL A 1 289 ? -9.382  -10.968 -12.477 1.00 95.88 289 A 1 
ATOM 2195 C CB  . VAL A 1 289 ? -11.892 -12.449 -13.195 1.00 97.38 289 A 1 
ATOM 2196 C CG1 . VAL A 1 289 ? -12.878 -11.579 -12.409 1.00 95.70 289 A 1 
ATOM 2197 C CG2 . VAL A 1 289 ? -12.705 -13.486 -13.984 1.00 95.31 289 A 1 
ATOM 2198 N N   . PHE A 1 290 ? -10.473 -9.298  -13.499 1.00 96.46 290 A 1 
ATOM 2199 C CA  . PHE A 1 290 ? -9.872  -8.186  -12.767 1.00 95.92 290 A 1 
ATOM 2200 C C   . PHE A 1 290 ? -10.913 -7.556  -11.839 1.00 96.36 290 A 1 
ATOM 2201 O O   . PHE A 1 290 ? -11.971 -7.118  -12.290 1.00 96.11 290 A 1 
ATOM 2202 C CB  . PHE A 1 290 ? -9.293  -7.177  -13.760 1.00 95.52 290 A 1 
ATOM 2203 C CG  . PHE A 1 290 ? -8.118  -7.712  -14.550 1.00 95.41 290 A 1 
ATOM 2204 C CD1 . PHE A 1 290 ? -6.813  -7.556  -14.053 1.00 91.62 290 A 1 
ATOM 2205 C CD2 . PHE A 1 290 ? -8.323  -8.396  -15.763 1.00 92.22 290 A 1 
ATOM 2206 C CE1 . PHE A 1 290 ? -5.717  -8.078  -14.761 1.00 91.18 290 A 1 
ATOM 2207 C CE2 . PHE A 1 290 ? -7.226  -8.925  -16.470 1.00 90.80 290 A 1 
ATOM 2208 C CZ  . PHE A 1 290 ? -5.923  -8.766  -15.968 1.00 93.31 290 A 1 
ATOM 2209 N N   . ILE A 1 291 ? -10.638 -7.519  -10.526 1.00 96.68 291 A 1 
ATOM 2210 C CA  . ILE A 1 291 ? -11.633 -7.188  -9.498  1.00 96.39 291 A 1 
ATOM 2211 C C   . ILE A 1 291 ? -11.309 -5.841  -8.846  1.00 95.36 291 A 1 
ATOM 2212 O O   . ILE A 1 291 ? -10.315 -5.696  -8.140  1.00 94.09 291 A 1 
ATOM 2213 C CB  . ILE A 1 291 ? -11.756 -8.335  -8.469  1.00 96.54 291 A 1 
ATOM 2214 C CG1 . ILE A 1 291 ? -12.143 -9.665  -9.164  1.00 95.78 291 A 1 
ATOM 2215 C CG2 . ILE A 1 291 ? -12.793 -7.963  -7.391  1.00 95.83 291 A 1 
ATOM 2216 C CD1 . ILE A 1 291 ? -12.060 -10.896 -8.259  1.00 94.46 291 A 1 
ATOM 2217 N N   . PHE A 1 292 ? -12.208 -4.869  -9.013  1.00 95.78 292 A 1 
ATOM 2218 C CA  . PHE A 1 292 ? -12.134 -3.517  -8.438  1.00 95.11 292 A 1 
ATOM 2219 C C   . PHE A 1 292 ? -13.429 -3.169  -7.693  1.00 95.04 292 A 1 
ATOM 2220 O O   . PHE A 1 292 ? -14.077 -2.134  -7.910  1.00 93.16 292 A 1 
ATOM 2221 C CB  . PHE A 1 292 ? -11.755 -2.511  -9.535  1.00 94.47 292 A 1 
ATOM 2222 C CG  . PHE A 1 292 ? -10.502 -2.889  -10.296 1.00 94.24 292 A 1 
ATOM 2223 C CD1 . PHE A 1 292 ? -9.235  -2.736  -9.704  1.00 91.26 292 A 1 
ATOM 2224 C CD2 . PHE A 1 292 ? -10.611 -3.451  -11.580 1.00 92.36 292 A 1 
ATOM 2225 C CE1 . PHE A 1 292 ? -8.081  -3.155  -10.390 1.00 90.73 292 A 1 
ATOM 2226 C CE2 . PHE A 1 292 ? -9.457  -3.870  -12.265 1.00 91.11 292 A 1 
ATOM 2227 C CZ  . PHE A 1 292 ? -8.194  -3.728  -11.669 1.00 91.94 292 A 1 
ATOM 2228 N N   . ALA A 1 293 ? -13.849 -4.074  -6.792  1.00 95.01 293 A 1 
ATOM 2229 C CA  . ALA A 1 293 ? -15.128 -4.013  -6.072  1.00 94.06 293 A 1 
ATOM 2230 C C   . ALA A 1 293 ? -15.137 -3.077  -4.843  1.00 92.93 293 A 1 
ATOM 2231 O O   . ALA A 1 293 ? -16.121 -3.021  -4.096  1.00 88.00 293 A 1 
ATOM 2232 C CB  . ALA A 1 293 ? -15.544 -5.446  -5.733  1.00 93.40 293 A 1 
ATOM 2233 N N   . GLY A 1 294 ? -14.060 -2.318  -4.633  1.00 93.53 294 A 1 
ATOM 2234 C CA  . GLY A 1 294 ? -13.851 -1.428  -3.489  1.00 92.58 294 A 1 
ATOM 2235 C C   . GLY A 1 294 ? -12.683 -1.870  -2.612  1.00 93.22 294 A 1 
ATOM 2236 O O   . GLY A 1 294 ? -11.887 -2.721  -3.003  1.00 92.05 294 A 1 
ATOM 2237 N N   . THR A 1 295 ? -12.577 -1.260  -1.433  1.00 92.11 295 A 1 
ATOM 2238 C CA  . THR A 1 295 ? -11.474 -1.472  -0.493  1.00 91.91 295 A 1 
ATOM 2239 C C   . THR A 1 295 ? -11.987 -1.745  0.919   1.00 93.14 295 A 1 
ATOM 2240 O O   . THR A 1 295 ? -13.129 -1.414  1.256   1.00 92.51 295 A 1 
ATOM 2241 C CB  . THR A 1 295 ? -10.497 -0.282  -0.502  1.00 90.43 295 A 1 
ATOM 2242 O OG1 . THR A 1 295 ? -11.190 0.917   -0.228  1.00 86.96 295 A 1 
ATOM 2243 C CG2 . THR A 1 295 ? -9.821  -0.104  -1.857  1.00 86.22 295 A 1 
ATOM 2244 N N   . THR A 1 296 ? -11.142 -2.376  1.740   1.00 93.57 296 A 1 
ATOM 2245 C CA  . THR A 1 296 ? -11.353 -2.660  3.163   1.00 94.38 296 A 1 
ATOM 2246 C C   . THR A 1 296 ? -10.210 -2.012  3.946   1.00 95.12 296 A 1 
ATOM 2247 O O   . THR A 1 296 ? -9.052  -2.257  3.604   1.00 94.34 296 A 1 
ATOM 2248 C CB  . THR A 1 296 ? -11.389 -4.174  3.427   1.00 93.14 296 A 1 
ATOM 2249 O OG1 . THR A 1 296 ? -12.395 -4.774  2.638   1.00 83.50 296 A 1 
ATOM 2250 C CG2 . THR A 1 296 ? -11.718 -4.502  4.882   1.00 83.14 296 A 1 
ATOM 2251 N N   . PRO A 1 297 ? -10.478 -1.157  4.962   1.00 95.72 297 A 1 
ATOM 2252 C CA  . PRO A 1 297 ? -9.429  -0.446  5.686   1.00 96.55 297 A 1 
ATOM 2253 C C   . PRO A 1 297 ? -8.539  -1.410  6.475   1.00 96.91 297 A 1 
ATOM 2254 O O   . PRO A 1 297 ? -9.019  -2.375  7.075   1.00 96.43 297 A 1 
ATOM 2255 C CB  . PRO A 1 297 ? -10.157 0.522   6.618   1.00 96.37 297 A 1 
ATOM 2256 C CG  . PRO A 1 297 ? -11.490 -0.178  6.874   1.00 95.47 297 A 1 
ATOM 2257 C CD  . PRO A 1 297 ? -11.779 -0.859  5.541   1.00 96.42 297 A 1 
ATOM 2258 N N   . GLN A 1 298 ? -7.241  -1.123  6.534   1.00 97.15 298 A 1 
ATOM 2259 C CA  . GLN A 1 298 ? -6.284  -1.854  7.364   1.00 97.28 298 A 1 
ATOM 2260 C C   . GLN A 1 298 ? -6.183  -1.199  8.756   1.00 97.85 298 A 1 
ATOM 2261 O O   . GLN A 1 298 ? -5.134  -0.715  9.170   1.00 97.55 298 A 1 
ATOM 2262 C CB  . GLN A 1 298 ? -4.940  -1.968  6.629   1.00 96.88 298 A 1 
ATOM 2263 C CG  . GLN A 1 298 ? -5.052  -2.780  5.334   1.00 94.59 298 A 1 
ATOM 2264 C CD  . GLN A 1 298 ? -3.690  -2.919  4.660   1.00 91.94 298 A 1 
ATOM 2265 O OE1 . GLN A 1 298 ? -3.184  -2.000  4.059   1.00 79.67 298 A 1 
ATOM 2266 N NE2 . GLN A 1 298 ? -3.053  -4.066  4.723   1.00 77.61 298 A 1 
ATOM 2267 N N   . SER A 1 299 ? -7.306  -1.167  9.484   1.00 97.01 299 A 1 
ATOM 2268 C CA  . SER A 1 299 ? -7.491  -0.465  10.764  1.00 97.50 299 A 1 
ATOM 2269 C C   . SER A 1 299 ? -7.281  -1.329  12.011  1.00 97.67 299 A 1 
ATOM 2270 O O   . SER A 1 299 ? -7.528  -0.861  13.120  1.00 96.97 299 A 1 
ATOM 2271 C CB  . SER A 1 299 ? -8.890  0.157   10.787  1.00 97.02 299 A 1 
ATOM 2272 O OG  . SER A 1 299 ? -9.847  -0.866  10.588  1.00 95.92 299 A 1 
ATOM 2273 N N   . ALA A 1 300 ? -6.821  -2.584  11.872  1.00 97.84 300 A 1 
ATOM 2274 C CA  . ALA A 1 300 ? -6.711  -3.535  12.986  1.00 97.71 300 A 1 
ATOM 2275 C C   . ALA A 1 300 ? -5.877  -2.992  14.163  1.00 97.98 300 A 1 
ATOM 2276 O O   . ALA A 1 300 ? -6.293  -3.117  15.309  1.00 97.39 300 A 1 
ATOM 2277 C CB  . ALA A 1 300 ? -6.131  -4.849  12.450  1.00 97.30 300 A 1 
ATOM 2278 N N   . LEU A 1 301 ? -4.754  -2.315  13.885  1.00 96.89 301 A 1 
ATOM 2279 C CA  . LEU A 1 301 ? -3.903  -1.704  14.916  1.00 97.14 301 A 1 
ATOM 2280 C C   . LEU A 1 301 ? -4.615  -0.576  15.679  1.00 97.29 301 A 1 
ATOM 2281 O O   . LEU A 1 301 ? -4.432  -0.431  16.880  1.00 96.94 301 A 1 
ATOM 2282 C CB  . LEU A 1 301 ? -2.626  -1.151  14.257  1.00 97.60 301 A 1 
ATOM 2283 C CG  . LEU A 1 301 ? -1.738  -2.195  13.557  1.00 97.44 301 A 1 
ATOM 2284 C CD1 . LEU A 1 301 ? -0.571  -1.478  12.878  1.00 95.92 301 A 1 
ATOM 2285 C CD2 . LEU A 1 301 ? -1.180  -3.232  14.529  1.00 96.18 301 A 1 
ATOM 2286 N N   . ALA A 1 302 ? -5.448  0.219   14.993  1.00 96.92 302 A 1 
ATOM 2287 C CA  . ALA A 1 302 ? -6.253  1.259   15.632  1.00 96.67 302 A 1 
ATOM 2288 C C   . ALA A 1 302 ? -7.339  0.646   16.529  1.00 96.77 302 A 1 
ATOM 2289 O O   . ALA A 1 302 ? -7.550  1.100   17.651  1.00 95.97 302 A 1 
ATOM 2290 C CB  . ALA A 1 302 ? -6.853  2.159   14.545  1.00 96.25 302 A 1 
ATOM 2291 N N   . ALA A 1 303 ? -7.986  -0.428  16.053  1.00 97.26 303 A 1 
ATOM 2292 C CA  . ALA A 1 303 ? -8.975  -1.175  16.826  1.00 96.66 303 A 1 
ATOM 2293 C C   . ALA A 1 303 ? -8.373  -1.799  18.095  1.00 96.51 303 A 1 
ATOM 2294 O O   . ALA A 1 303 ? -8.995  -1.749  19.153  1.00 95.49 303 A 1 
ATOM 2295 C CB  . ALA A 1 303 ? -9.584  -2.253  15.921  1.00 96.43 303 A 1 
ATOM 2296 N N   . GLU A 1 304 ? -7.155  -2.348  18.007  1.00 95.47 304 A 1 
ATOM 2297 C CA  . GLU A 1 304 ? -6.445  -2.988  19.127  1.00 94.95 304 A 1 
ATOM 2298 C C   . GLU A 1 304 ? -6.254  -2.043  20.318  1.00 95.17 304 A 1 
ATOM 2299 O O   . GLU A 1 304 ? -6.415  -2.454  21.466  1.00 93.65 304 A 1 
ATOM 2300 C CB  . GLU A 1 304 ? -5.090  -3.510  18.620  1.00 93.65 304 A 1 
ATOM 2301 C CG  . GLU A 1 304 ? -4.316  -4.315  19.677  1.00 86.90 304 A 1 
ATOM 2302 C CD  . GLU A 1 304 ? -2.954  -4.837  19.180  1.00 88.83 304 A 1 
ATOM 2303 O OE1 . GLU A 1 304 ? -2.315  -5.612  19.928  1.00 79.82 304 A 1 
ATOM 2304 O OE2 . GLU A 1 304 ? -2.501  -4.458  18.076  1.00 83.18 304 A 1 
ATOM 2305 N N   . ILE A 1 305 ? -5.977  -0.763  20.062  1.00 97.50 305 A 1 
ATOM 2306 C CA  . ILE A 1 305 ? -5.790  0.255   21.107  1.00 97.32 305 A 1 
ATOM 2307 C C   . ILE A 1 305 ? -7.059  1.057   21.425  1.00 97.57 305 A 1 
ATOM 2308 O O   . ILE A 1 305 ? -7.001  2.060   22.138  1.00 96.45 305 A 1 
ATOM 2309 C CB  . ILE A 1 305 ? -4.573  1.150   20.803  1.00 96.04 305 A 1 
ATOM 2310 C CG1 . ILE A 1 305 ? -4.788  1.984   19.524  1.00 91.78 305 A 1 
ATOM 2311 C CG2 . ILE A 1 305 ? -3.303  0.295   20.710  1.00 91.52 305 A 1 
ATOM 2312 C CD1 . ILE A 1 305 ? -3.700  3.038   19.342  1.00 90.48 305 A 1 
ATOM 2313 N N   . GLY A 1 306 ? -8.218  0.622   20.913  1.00 97.32 306 A 1 
ATOM 2314 C CA  . GLY A 1 306 ? -9.522  1.203   21.235  1.00 97.24 306 A 1 
ATOM 2315 C C   . GLY A 1 306 ? -9.858  2.504   20.499  1.00 97.82 306 A 1 
ATOM 2316 O O   . GLY A 1 306 ? -10.696 3.266   20.982  1.00 96.58 306 A 1 
ATOM 2317 N N   . ALA A 1 307 ? -9.236  2.788   19.353  1.00 97.43 307 A 1 
ATOM 2318 C CA  . ALA A 1 307 ? -9.628  3.925   18.522  1.00 97.88 307 A 1 
ATOM 2319 C C   . ALA A 1 307 ? -11.038 3.723   17.942  1.00 98.09 307 A 1 
ATOM 2320 O O   . ALA A 1 307 ? -11.424 2.615   17.569  1.00 97.69 307 A 1 
ATOM 2321 C CB  . ALA A 1 307 ? -8.592  4.160   17.422  1.00 97.71 307 A 1 
ATOM 2322 N N   . ALA A 1 308 ? -11.812 4.810   17.846  1.00 97.94 308 A 1 
ATOM 2323 C CA  . ALA A 1 308 ? -13.156 4.767   17.285  1.00 98.05 308 A 1 
ATOM 2324 C C   . ALA A 1 308 ? -13.107 4.453   15.784  1.00 98.20 308 A 1 
ATOM 2325 O O   . ALA A 1 308 ? -12.394 5.114   15.022  1.00 97.75 308 A 1 
ATOM 2326 C CB  . ALA A 1 308 ? -13.876 6.085   17.575  1.00 97.79 308 A 1 
ATOM 2327 N N   . LEU A 1 309 ? -13.903 3.462   15.376  1.00 97.18 309 A 1 
ATOM 2328 C CA  . LEU A 1 309 ? -14.101 3.088   13.978  1.00 97.31 309 A 1 
ATOM 2329 C C   . LEU A 1 309 ? -15.541 3.383   13.557  1.00 97.03 309 A 1 
ATOM 2330 O O   . LEU A 1 309 ? -16.457 3.308   14.376  1.00 96.15 309 A 1 
ATOM 2331 C CB  . LEU A 1 309 ? -13.754 1.604   13.756  1.00 97.35 309 A 1 
ATOM 2332 C CG  . LEU A 1 309 ? -12.350 1.157   14.206  1.00 96.89 309 A 1 
ATOM 2333 C CD1 . LEU A 1 309 ? -12.137 -0.301  13.791  1.00 94.51 309 A 1 
ATOM 2334 C CD2 . LEU A 1 309 ? -11.230 1.987   13.587  1.00 94.33 309 A 1 
ATOM 2335 N N   . ASP A 1 310 ? -15.752 3.688   12.274  1.00 95.73 310 A 1 
ATOM 2336 C CA  . ASP A 1 310 ? -17.095 3.755   11.698  1.00 94.12 310 A 1 
ATOM 2337 C C   . ASP A 1 310 ? -17.682 2.357   11.423  1.00 93.60 310 A 1 
ATOM 2338 O O   . ASP A 1 310 ? -17.034 1.327   11.605  1.00 92.06 310 A 1 
ATOM 2339 C CB  . ASP A 1 310 ? -17.117 4.694   10.475  1.00 92.56 310 A 1 
ATOM 2340 C CG  . ASP A 1 310 ? -16.487 4.166   9.180   1.00 92.13 310 A 1 
ATOM 2341 O OD1 . ASP A 1 310 ? -16.212 2.953   9.057   1.00 88.48 310 A 1 
ATOM 2342 O OD2 . ASP A 1 310 ? -16.327 4.994   8.252   1.00 87.83 310 A 1 
ATOM 2343 N N   . GLU A 1 311 ? -18.935 2.322   10.946  1.00 94.66 311 A 1 
ATOM 2344 C CA  . GLU A 1 311 ? -19.659 1.084   10.618  1.00 93.21 311 A 1 
ATOM 2345 C C   . GLU A 1 311 ? -18.975 0.201   9.555   1.00 92.10 311 A 1 
ATOM 2346 O O   . GLU A 1 311 ? -19.266 -0.987  9.446   1.00 88.41 311 A 1 
ATOM 2347 C CB  . GLU A 1 311 ? -21.084 1.453   10.161  1.00 92.24 311 A 1 
ATOM 2348 C CG  . GLU A 1 311 ? -21.096 2.295   8.869   1.00 83.66 311 A 1 
ATOM 2349 C CD  . GLU A 1 311 ? -22.498 2.705   8.384   1.00 76.47 311 A 1 
ATOM 2350 O OE1 . GLU A 1 311 ? -22.564 3.216   7.240   1.00 69.08 311 A 1 
ATOM 2351 O OE2 . GLU A 1 311 ? -23.482 2.491   9.129   1.00 69.17 311 A 1 
ATOM 2352 N N   . ASN A 1 312 ? -18.064 0.774   8.768   1.00 92.54 312 A 1 
ATOM 2353 C CA  . ASN A 1 312 ? -17.307 0.080   7.726   1.00 91.17 312 A 1 
ATOM 2354 C C   . ASN A 1 312 ? -15.872 -0.255  8.168   1.00 92.90 312 A 1 
ATOM 2355 O O   . ASN A 1 312 ? -15.085 -0.746  7.356   1.00 91.70 312 A 1 
ATOM 2356 C CB  . ASN A 1 312 ? -17.349 0.917   6.438   1.00 89.64 312 A 1 
ATOM 2357 C CG  . ASN A 1 312 ? -18.754 1.137   5.917   1.00 86.77 312 A 1 
ATOM 2358 O OD1 . ASN A 1 312 ? -19.396 0.237   5.400   1.00 78.82 312 A 1 
ATOM 2359 N ND2 . ASN A 1 312 ? -19.262 2.341   6.013   1.00 76.06 312 A 1 
ATOM 2360 N N   . GLY A 1 313 ? -15.515 0.028   9.436   1.00 92.38 313 A 1 
ATOM 2361 C CA  . GLY A 1 313 ? -14.211 -0.265  10.029  1.00 94.17 313 A 1 
ATOM 2362 C C   . GLY A 1 313 ? -13.122 0.779   9.756   1.00 95.91 313 A 1 
ATOM 2363 O O   . GLY A 1 313 ? -11.958 0.519   10.049  1.00 95.48 313 A 1 
ATOM 2364 N N   . TYR A 1 314 ? -13.449 1.944   9.197   1.00 95.73 314 A 1 
ATOM 2365 C CA  . TYR A 1 314 ? -12.485 3.025   8.967   1.00 96.08 314 A 1 
ATOM 2366 C C   . TYR A 1 314 ? -12.255 3.830   10.249  1.00 96.98 314 A 1 
ATOM 2367 O O   . TYR A 1 314 ? -13.186 4.050   11.021  1.00 96.65 314 A 1 
ATOM 2368 C CB  . TYR A 1 314 ? -12.957 3.948   7.836   1.00 95.26 314 A 1 
ATOM 2369 C CG  . TYR A 1 314 ? -13.008 3.309   6.464   1.00 94.62 314 A 1 
ATOM 2370 C CD1 . TYR A 1 314 ? -11.893 3.387   5.613   1.00 91.77 314 A 1 
ATOM 2371 C CD2 . TYR A 1 314 ? -14.166 2.629   6.041   1.00 92.52 314 A 1 
ATOM 2372 C CE1 . TYR A 1 314 ? -11.922 2.762   4.353   1.00 90.89 314 A 1 
ATOM 2373 C CE2 . TYR A 1 314 ? -14.193 1.995   4.783   1.00 90.71 314 A 1 
ATOM 2374 C CZ  . TYR A 1 314 ? -13.064 2.051   3.942   1.00 91.56 314 A 1 
ATOM 2375 O OH  . TYR A 1 314 ? -13.070 1.402   2.749   1.00 89.35 314 A 1 
ATOM 2376 N N   . VAL A 1 315 ? -11.030 4.330   10.466  1.00 96.71 315 A 1 
ATOM 2377 C CA  . VAL A 1 315 ? -10.678 5.124   11.650  1.00 97.18 315 A 1 
ATOM 2378 C C   . VAL A 1 315 ? -11.373 6.486   11.594  1.00 96.89 315 A 1 
ATOM 2379 O O   . VAL A 1 315 ? -11.212 7.242   10.634  1.00 96.50 315 A 1 
ATOM 2380 C CB  . VAL A 1 315 ? -9.154  5.291   11.799  1.00 97.47 315 A 1 
ATOM 2381 C CG1 . VAL A 1 315 ? -8.796  6.011   13.107  1.00 96.42 315 A 1 
ATOM 2382 C CG2 . VAL A 1 315 ? -8.433  3.935   11.811  1.00 95.70 315 A 1 
ATOM 2383 N N   . VAL A 1 316 ? -12.138 6.804   12.648  1.00 97.50 316 A 1 
ATOM 2384 C CA  . VAL A 1 316 ? -12.783 8.112   12.803  1.00 97.60 316 A 1 
ATOM 2385 C C   . VAL A 1 316 ? -11.754 9.108   13.325  1.00 97.74 316 A 1 
ATOM 2386 O O   . VAL A 1 316 ? -11.100 8.858   14.339  1.00 97.54 316 A 1 
ATOM 2387 C CB  . VAL A 1 316 ? -14.009 8.031   13.730  1.00 97.29 316 A 1 
ATOM 2388 C CG1 . VAL A 1 316 ? -14.680 9.400   13.895  1.00 95.51 316 A 1 
ATOM 2389 C CG2 . VAL A 1 316 ? -15.063 7.062   13.172  1.00 95.42 316 A 1 
ATOM 2390 N N   . THR A 1 317 ? -11.624 10.243  12.641  1.00 97.58 317 A 1 
ATOM 2391 C CA  . THR A 1 317 ? -10.702 11.324  13.013  1.00 97.48 317 A 1 
ATOM 2392 C C   . THR A 1 317 ? -11.378 12.689  12.926  1.00 97.25 317 A 1 
ATOM 2393 O O   . THR A 1 317 ? -12.361 12.865  12.202  1.00 96.57 317 A 1 
ATOM 2394 C CB  . THR A 1 317 ? -9.436  11.344  12.137  1.00 97.14 317 A 1 
ATOM 2395 O OG1 . THR A 1 317 ? -9.782  11.570  10.792  1.00 95.34 317 A 1 
ATOM 2396 C CG2 . THR A 1 317 ? -8.653  10.037  12.177  1.00 94.67 317 A 1 
ATOM 2397 N N   . ASP A 1 318 ? -10.811 13.661  13.631  1.00 97.23 318 A 1 
ATOM 2398 C CA  . ASP A 1 318 ? -11.181 15.072  13.510  1.00 96.83 318 A 1 
ATOM 2399 C C   . ASP A 1 318 ? -10.465 15.772  12.328  1.00 96.83 318 A 1 
ATOM 2400 O O   . ASP A 1 318 ? -9.859  15.135  11.454  1.00 95.64 318 A 1 
ATOM 2401 C CB  . ASP A 1 318 ? -10.959 15.756  14.876  1.00 96.43 318 A 1 
ATOM 2402 C CG  . ASP A 1 318 ? -9.486  15.938  15.275  1.00 96.52 318 A 1 
ATOM 2403 O OD1 . ASP A 1 318 ? -8.602  15.642  14.441  1.00 94.33 318 A 1 
ATOM 2404 O OD2 . ASP A 1 318 ? -9.259  16.446  16.388  1.00 94.26 318 A 1 
ATOM 2405 N N   . GLN A 1 319 ? -10.553 17.107  12.274  1.00 97.30 319 A 1 
ATOM 2406 C CA  . GLN A 1 319 ? -9.899  17.917  11.235  1.00 96.93 319 A 1 
ATOM 2407 C C   . GLN A 1 319 ? -8.365  17.947  11.353  1.00 97.40 319 A 1 
ATOM 2408 O O   . GLN A 1 319 ? -7.690  18.239  10.372  1.00 96.06 319 A 1 
ATOM 2409 C CB  . GLN A 1 319 ? -10.441 19.353  11.273  1.00 95.56 319 A 1 
ATOM 2410 C CG  . GLN A 1 319 ? -11.921 19.430  10.873  1.00 87.11 319 A 1 
ATOM 2411 C CD  . GLN A 1 319 ? -12.439 20.869  10.812  1.00 79.04 319 A 1 
ATOM 2412 O OE1 . GLN A 1 319 ? -11.817 21.827  11.235  1.00 70.91 319 A 1 
ATOM 2413 N NE2 . GLN A 1 319 ? -13.616 21.078  10.267  1.00 66.64 319 A 1 
ATOM 2414 N N   . LYS A 1 320 ? -7.824  17.639  12.534  1.00 97.23 320 A 1 
ATOM 2415 C CA  . LYS A 1 320 ? -6.383  17.497  12.781  1.00 97.68 320 A 1 
ATOM 2416 C C   . LYS A 1 320 ? -5.865  16.093  12.447  1.00 98.24 320 A 1 
ATOM 2417 O O   . LYS A 1 320 ? -4.715  15.784  12.729  1.00 97.90 320 A 1 
ATOM 2418 C CB  . LYS A 1 320 ? -6.059  17.879  14.236  1.00 97.36 320 A 1 
ATOM 2419 C CG  . LYS A 1 320 ? -6.303  19.359  14.564  1.00 96.21 320 A 1 
ATOM 2420 C CD  . LYS A 1 320 ? -5.662  19.696  15.919  1.00 93.11 320 A 1 
ATOM 2421 C CE  . LYS A 1 320 ? -5.607  21.201  16.192  1.00 88.38 320 A 1 
ATOM 2422 N NZ  . LYS A 1 320 ? -4.415  21.543  17.025  1.00 79.46 320 A 1 
ATOM 2423 N N   . MET A 1 321 ? -6.696  15.238  11.856  1.00 98.00 321 A 1 
ATOM 2424 C CA  . MET A 1 321 ? -6.415  13.815  11.625  1.00 98.21 321 A 1 
ATOM 2425 C C   . MET A 1 321 ? -6.199  13.014  12.920  1.00 98.46 321 A 1 
ATOM 2426 O O   . MET A 1 321 ? -5.743  11.872  12.864  1.00 98.22 321 A 1 
ATOM 2427 C CB  . MET A 1 321 ? -5.267  13.614  10.618  1.00 98.03 321 A 1 
ATOM 2428 C CG  . MET A 1 321 ? -5.438  14.367  9.289   1.00 97.10 321 A 1 
ATOM 2429 S SD  . MET A 1 321 ? -6.888  13.914  8.313   1.00 95.80 321 A 1 
ATOM 2430 C CE  . MET A 1 321 ? -7.898  15.391  8.540   1.00 89.22 321 A 1 
ATOM 2431 N N   . ALA A 1 322 ? -6.534  13.584  14.094  1.00 98.24 322 A 1 
ATOM 2432 C CA  . ALA A 1 322 ? -6.428  12.921  15.387  1.00 98.34 322 A 1 
ATOM 2433 C C   . ALA A 1 322 ? -7.589  11.936  15.583  1.00 98.32 322 A 1 
ATOM 2434 O O   . ALA A 1 322 ? -8.752  12.244  15.308  1.00 97.79 322 A 1 
ATOM 2435 C CB  . ALA A 1 322 ? -6.360  13.968  16.502  1.00 98.13 322 A 1 
ATOM 2436 N N   . SER A 1 323 ? -7.269  10.730  16.067  1.00 97.97 323 A 1 
ATOM 2437 C CA  . SER A 1 323 ? -8.258  9.726   16.456  1.00 98.00 323 A 1 
ATOM 2438 C C   . SER A 1 323 ? -8.778  9.975   17.878  1.00 97.98 323 A 1 
ATOM 2439 O O   . SER A 1 323 ? -8.324  10.873  18.584  1.00 97.42 323 A 1 
ATOM 2440 C CB  . SER A 1 323 ? -7.648  8.325   16.309  1.00 97.85 323 A 1 
ATOM 2441 O OG  . SER A 1 323 ? -6.797  8.030   17.405  1.00 96.16 323 A 1 
ATOM 2442 N N   . SER A 1 324 ? -9.706  9.135   18.341  1.00 98.38 324 A 1 
ATOM 2443 C CA  . SER A 1 324 ? -10.177 9.167   19.734  1.00 98.33 324 A 1 
ATOM 2444 C C   . SER A 1 324 ? -9.108  8.788   20.774  1.00 98.35 324 A 1 
ATOM 2445 O O   . SER A 1 324 ? -9.320  8.984   21.967  1.00 97.81 324 A 1 
ATOM 2446 C CB  . SER A 1 324 ? -11.386 8.239   19.881  1.00 98.18 324 A 1 
ATOM 2447 O OG  . SER A 1 324 ? -11.014 6.901   19.614  1.00 97.34 324 A 1 
ATOM 2448 N N   . VAL A 1 325 ? -7.972  8.232   20.347  1.00 98.25 325 A 1 
ATOM 2449 C CA  . VAL A 1 325 ? -6.834  7.898   21.213  1.00 98.30 325 A 1 
ATOM 2450 C C   . VAL A 1 325 ? -5.798  9.023   21.113  1.00 98.36 325 A 1 
ATOM 2451 O O   . VAL A 1 325 ? -5.210  9.193   20.042  1.00 98.10 325 A 1 
ATOM 2452 C CB  . VAL A 1 325 ? -6.222  6.537   20.830  1.00 98.07 325 A 1 
ATOM 2453 C CG1 . VAL A 1 325 ? -5.011  6.205   21.709  1.00 96.98 325 A 1 
ATOM 2454 C CG2 . VAL A 1 325 ? -7.246  5.409   20.998  1.00 96.86 325 A 1 
ATOM 2455 N N   . PRO A 1 326 ? -5.517  9.789   22.190  1.00 98.20 326 A 1 
ATOM 2456 C CA  . PRO A 1 326 ? -4.572  10.905  22.135  1.00 98.07 326 A 1 
ATOM 2457 C C   . PRO A 1 326 ? -3.190  10.480  21.619  1.00 98.20 326 A 1 
ATOM 2458 O O   . PRO A 1 326 ? -2.655  9.475   22.074  1.00 97.81 326 A 1 
ATOM 2459 C CB  . PRO A 1 326 ? -4.494  11.448  23.566  1.00 97.48 326 A 1 
ATOM 2460 C CG  . PRO A 1 326 ? -5.848  11.056  24.165  1.00 95.72 326 A 1 
ATOM 2461 C CD  . PRO A 1 326 ? -6.152  9.718   23.495  1.00 97.70 326 A 1 
ATOM 2462 N N   . GLY A 1 327 ? -2.611  11.228  20.684  1.00 97.73 327 A 1 
ATOM 2463 C CA  . GLY A 1 327 ? -1.321  10.913  20.051  1.00 98.01 327 A 1 
ATOM 2464 C C   . GLY A 1 327 ? -1.374  9.862   18.935  1.00 98.36 327 A 1 
ATOM 2465 O O   . GLY A 1 327 ? -0.357  9.619   18.295  1.00 98.12 327 A 1 
ATOM 2466 N N   . LEU A 1 328 ? -2.537  9.236   18.669  1.00 98.37 328 A 1 
ATOM 2467 C CA  . LEU A 1 328 ? -2.779  8.454   17.458  1.00 98.57 328 A 1 
ATOM 2468 C C   . LEU A 1 328 ? -3.484  9.318   16.411  1.00 98.63 328 A 1 
ATOM 2469 O O   . LEU A 1 328 ? -4.587  9.813   16.644  1.00 98.44 328 A 1 
ATOM 2470 C CB  . LEU A 1 328 ? -3.608  7.198   17.768  1.00 98.52 328 A 1 
ATOM 2471 C CG  . LEU A 1 328 ? -3.877  6.314   16.533  1.00 98.21 328 A 1 
ATOM 2472 C CD1 . LEU A 1 328 ? -2.624  5.573   16.075  1.00 97.00 328 A 1 
ATOM 2473 C CD2 . LEU A 1 328 ? -4.970  5.296   16.825  1.00 96.98 328 A 1 
ATOM 2474 N N   . PHE A 1 329 ? -2.887  9.407   15.237  1.00 98.62 329 A 1 
ATOM 2475 C CA  . PHE A 1 329 ? -3.439  10.060  14.059  1.00 98.65 329 A 1 
ATOM 2476 C C   . PHE A 1 329 ? -3.682  9.019   12.966  1.00 98.66 329 A 1 
ATOM 2477 O O   . PHE A 1 329 ? -3.057  7.958   12.957  1.00 98.46 329 A 1 
ATOM 2478 C CB  . PHE A 1 329 ? -2.488  11.177  13.602  1.00 98.64 329 A 1 
ATOM 2479 C CG  . PHE A 1 329 ? -2.202  12.213  14.671  1.00 98.65 329 A 1 
ATOM 2480 C CD1 . PHE A 1 329 ? -2.948  13.404  14.717  1.00 98.02 329 A 1 
ATOM 2481 C CD2 . PHE A 1 329 ? -1.224  11.968  15.651  1.00 98.06 329 A 1 
ATOM 2482 C CE1 . PHE A 1 329 ? -2.726  14.334  15.745  1.00 97.92 329 A 1 
ATOM 2483 C CE2 . PHE A 1 329 ? -1.007  12.897  16.683  1.00 97.85 329 A 1 
ATOM 2484 C CZ  . PHE A 1 329 ? -1.761  14.077  16.732  1.00 98.20 329 A 1 
ATOM 2485 N N   . ALA A 1 330 ? -4.586  9.296   12.024  1.00 98.35 330 A 1 
ATOM 2486 C CA  . ALA A 1 330 ? -4.785  8.456   10.847  1.00 98.31 330 A 1 
ATOM 2487 C C   . ALA A 1 330 ? -4.916  9.310   9.585   1.00 98.24 330 A 1 
ATOM 2488 O O   . ALA A 1 330 ? -5.561  10.356  9.602   1.00 97.79 330 A 1 
ATOM 2489 C CB  . ALA A 1 330 ? -5.991  7.531   11.057  1.00 98.05 330 A 1 
ATOM 2490 N N   . ALA A 1 331 ? -4.312  8.858   8.481   1.00 97.67 331 A 1 
ATOM 2491 C CA  . ALA A 1 331 ? -4.295  9.581   7.216   1.00 97.57 331 A 1 
ATOM 2492 C C   . ALA A 1 331 ? -4.449  8.642   6.010   1.00 97.19 331 A 1 
ATOM 2493 O O   . ALA A 1 331 ? -3.950  7.513   6.012   1.00 96.52 331 A 1 
ATOM 2494 C CB  . ALA A 1 331 ? -2.998  10.398  7.138   1.00 97.46 331 A 1 
ATOM 2495 N N   . GLY A 1 332 ? -5.099  9.133   4.965   1.00 95.26 332 A 1 
ATOM 2496 C CA  . GLY A 1 332 ? -5.359  8.393   3.733   1.00 94.42 332 A 1 
ATOM 2497 C C   . GLY A 1 332 ? -6.500  7.378   3.854   1.00 94.17 332 A 1 
ATOM 2498 O O   . GLY A 1 332 ? -7.412  7.511   4.669   1.00 93.00 332 A 1 
ATOM 2499 N N   . ASP A 1 333 ? -6.450  6.330   3.038   1.00 94.45 333 A 1 
ATOM 2500 C CA  . ASP A 1 333 ? -7.570  5.397   2.834   1.00 93.95 333 A 1 
ATOM 2501 C C   . ASP A 1 333 ? -7.963  4.553   4.064   1.00 94.65 333 A 1 
ATOM 2502 O O   . ASP A 1 333 ? -9.006  3.902   4.038   1.00 93.59 333 A 1 
ATOM 2503 C CB  . ASP A 1 333 ? -7.246  4.479   1.646   1.00 92.76 333 A 1 
ATOM 2504 C CG  . ASP A 1 333 ? -7.325  5.154   0.274   1.00 90.95 333 A 1 
ATOM 2505 O OD1 . ASP A 1 333 ? -7.543  6.384   0.208   1.00 87.45 333 A 1 
ATOM 2506 O OD2 . ASP A 1 333 ? -7.228  4.405   -0.722  1.00 86.58 333 A 1 
ATOM 2507 N N   . VAL A 1 334 ? -7.189  4.572   5.148   1.00 94.90 334 A 1 
ATOM 2508 C CA  . VAL A 1 334 ? -7.580  3.949   6.426   1.00 96.04 334 A 1 
ATOM 2509 C C   . VAL A 1 334 ? -8.623  4.786   7.184   1.00 96.36 334 A 1 
ATOM 2510 O O   . VAL A 1 334 ? -9.343  4.269   8.035   1.00 96.12 334 A 1 
ATOM 2511 C CB  . VAL A 1 334 ? -6.326  3.674   7.281   1.00 96.35 334 A 1 
ATOM 2512 C CG1 . VAL A 1 334 ? -5.693  4.938   7.871   1.00 94.80 334 A 1 
ATOM 2513 C CG2 . VAL A 1 334 ? -6.612  2.684   8.415   1.00 94.47 334 A 1 
ATOM 2514 N N   . ARG A 1 335 ? -8.732  6.081   6.866   1.00 96.06 335 A 1 
ATOM 2515 C CA  . ARG A 1 335 ? -9.570  7.064   7.554   1.00 95.50 335 A 1 
ATOM 2516 C C   . ARG A 1 335 ? -11.009 7.072   7.036   1.00 95.34 335 A 1 
ATOM 2517 O O   . ARG A 1 335 ? -11.268 6.952   5.832   1.00 93.89 335 A 1 
ATOM 2518 C CB  . ARG A 1 335 ? -8.877  8.430   7.429   1.00 94.14 335 A 1 
ATOM 2519 C CG  . ARG A 1 335 ? -9.644  9.554   8.108   1.00 90.21 335 A 1 
ATOM 2520 C CD  . ARG A 1 335 ? -8.925  10.886  7.994   1.00 90.98 335 A 1 
ATOM 2521 N NE  . ARG A 1 335 ? -9.839  11.963  8.413   1.00 88.94 335 A 1 
ATOM 2522 C CZ  . ARG A 1 335 ? -10.581 12.710  7.616   1.00 90.20 335 A 1 
ATOM 2523 N NH1 . ARG A 1 335 ? -10.496 12.652  6.320   1.00 79.78 335 A 1 
ATOM 2524 N NH2 . ARG A 1 335 ? -11.436 13.539  8.125   1.00 81.39 335 A 1 
ATOM 2525 N N   . SER A 1 336 ? -11.965 7.257   7.953   1.00 93.23 336 A 1 
ATOM 2526 C CA  . SER A 1 336 ? -13.380 7.438   7.633   1.00 91.71 336 A 1 
ATOM 2527 C C   . SER A 1 336 ? -13.641 8.743   6.870   1.00 89.25 336 A 1 
ATOM 2528 O O   . SER A 1 336 ? -13.040 9.782   7.145   1.00 85.06 336 A 1 
ATOM 2529 C CB  . SER A 1 336 ? -14.224 7.412   8.904   1.00 90.82 336 A 1 
ATOM 2530 O OG  . SER A 1 336 ? -15.587 7.387   8.539   1.00 81.61 336 A 1 
ATOM 2531 N N   . GLY A 1 337 ? -14.555 8.691   5.901   1.00 81.39 337 A 1 
ATOM 2532 C CA  . GLY A 1 337 ? -15.010 9.864   5.150   1.00 77.75 337 A 1 
ATOM 2533 C C   . GLY A 1 337 ? -14.002 10.469  4.169   1.00 79.89 337 A 1 
ATOM 2534 O O   . GLY A 1 337 ? -14.321 11.484  3.550   1.00 73.35 337 A 1 
ATOM 2535 N N   . SER A 1 338 ? -12.829 9.868   3.984   1.00 74.20 338 A 1 
ATOM 2536 C CA  . SER A 1 338 ? -11.844 10.373  3.025   1.00 74.30 338 A 1 
ATOM 2537 C C   . SER A 1 338 ? -12.349 10.275  1.579   1.00 75.78 338 A 1 
ATOM 2538 O O   . SER A 1 338 ? -12.935 9.276   1.141   1.00 68.04 338 A 1 
ATOM 2539 C CB  . SER A 1 338 ? -10.477 9.695   3.199   1.00 66.48 338 A 1 
ATOM 2540 O OG  . SER A 1 338 ? -10.538 8.316   2.915   1.00 61.40 338 A 1 
ATOM 2541 N N   . PHE A 1 339 ? -12.111 11.330  0.793   1.00 76.45 339 A 1 
ATOM 2542 C CA  . PHE A 1 339 ? -12.212 11.247  -0.659  1.00 76.54 339 A 1 
ATOM 2543 C C   . PHE A 1 339 ? -10.955 10.540  -1.179  1.00 77.59 339 A 1 
ATOM 2544 O O   . PHE A 1 339 ? -9.888  11.146  -1.253  1.00 74.52 339 A 1 
ATOM 2545 C CB  . PHE A 1 339 ? -12.411 12.646  -1.256  1.00 74.36 339 A 1 
ATOM 2546 C CG  . PHE A 1 339 ? -12.483 12.666  -2.777  1.00 69.68 339 A 1 
ATOM 2547 C CD1 . PHE A 1 339 ? -11.744 13.618  -3.503  1.00 62.28 339 A 1 
ATOM 2548 C CD2 . PHE A 1 339 ? -13.279 11.738  -3.471  1.00 59.93 339 A 1 
ATOM 2549 C CE1 . PHE A 1 339 ? -11.805 13.643  -4.903  1.00 58.90 339 A 1 
ATOM 2550 C CE2 . PHE A 1 339 ? -13.330 11.753  -4.877  1.00 58.77 339 A 1 
ATOM 2551 C CZ  . PHE A 1 339 ? -12.594 12.708  -5.593  1.00 63.06 339 A 1 
ATOM 2552 N N   . ARG A 1 340 ? -11.066 9.250   -1.503  1.00 81.91 340 A 1 
ATOM 2553 C CA  . ARG A 1 340 ? -9.945  8.351   -1.821  1.00 81.32 340 A 1 
ATOM 2554 C C   . ARG A 1 340 ? -9.245  8.745   -3.126  1.00 80.45 340 A 1 
ATOM 2555 O O   . ARG A 1 340 ? -9.610  8.264   -4.197  1.00 74.46 340 A 1 
ATOM 2556 C CB  . ARG A 1 340 ? -10.427 6.893   -1.851  1.00 80.56 340 A 1 
ATOM 2557 C CG  . ARG A 1 340 ? -11.020 6.458   -0.504  1.00 78.40 340 A 1 
ATOM 2558 C CD  . ARG A 1 340 ? -11.341 4.966   -0.503  1.00 75.66 340 A 1 
ATOM 2559 N NE  . ARG A 1 340 ? -11.953 4.585   0.780   1.00 73.68 340 A 1 
ATOM 2560 C CZ  . ARG A 1 340 ? -13.240 4.422   1.041   1.00 69.99 340 A 1 
ATOM 2561 N NH1 . ARG A 1 340 ? -14.150 4.464   0.117   1.00 63.37 340 A 1 
ATOM 2562 N NH2 . ARG A 1 340 ? -13.634 4.225   2.265   1.00 65.63 340 A 1 
ATOM 2563 N N   . GLN A 1 341 ? -8.276  9.646   -3.020  1.00 83.36 341 A 1 
ATOM 2564 C CA  . GLN A 1 341 ? -7.443  10.163  -4.105  1.00 85.32 341 A 1 
ATOM 2565 C C   . GLN A 1 341 ? -6.021  10.397  -3.578  1.00 88.80 341 A 1 
ATOM 2566 O O   . GLN A 1 341 ? -5.855  10.773  -2.415  1.00 87.69 341 A 1 
ATOM 2567 C CB  . GLN A 1 341 ? -8.009  11.492  -4.630  1.00 82.59 341 A 1 
ATOM 2568 C CG  . GLN A 1 341 ? -9.385  11.377  -5.302  1.00 76.14 341 A 1 
ATOM 2569 C CD  . GLN A 1 341 ? -9.358  10.534  -6.570  1.00 72.51 341 A 1 
ATOM 2570 O OE1 . GLN A 1 341 ? -8.524  10.714  -7.435  1.00 66.58 341 A 1 
ATOM 2571 N NE2 . GLN A 1 341 ? -10.269 9.600   -6.730  1.00 62.04 341 A 1 
ATOM 2572 N N   . VAL A 1 342 ? -5.014  10.241  -4.423  1.00 85.91 342 A 1 
ATOM 2573 C CA  . VAL A 1 342 ? -3.601  10.409  -4.031  1.00 88.46 342 A 1 
ATOM 2574 C C   . VAL A 1 342 ? -3.333  11.801  -3.449  1.00 90.94 342 A 1 
ATOM 2575 O O   . VAL A 1 342 ? -2.672  11.921  -2.420  1.00 91.11 342 A 1 
ATOM 2576 C CB  . VAL A 1 342 ? -2.670  10.121  -5.224  1.00 88.41 342 A 1 
ATOM 2577 C CG1 . VAL A 1 342 ? -1.197  10.347  -4.873  1.00 84.53 342 A 1 
ATOM 2578 C CG2 . VAL A 1 342 ? -2.820  8.667   -5.692  1.00 82.66 342 A 1 
ATOM 2579 N N   . VAL A 1 343 ? -3.896  12.857  -4.046  1.00 88.95 343 A 1 
ATOM 2580 C CA  . VAL A 1 343 ? -3.754  14.237  -3.547  1.00 90.35 343 A 1 
ATOM 2581 C C   . VAL A 1 343 ? -4.363  14.426  -2.154  1.00 91.65 343 A 1 
ATOM 2582 O O   . VAL A 1 343 ? -3.803  15.144  -1.334  1.00 92.40 343 A 1 
ATOM 2583 C CB  . VAL A 1 343 ? -4.340  15.243  -4.558  1.00 90.31 343 A 1 
ATOM 2584 C CG1 . VAL A 1 343 ? -5.861  15.130  -4.739  1.00 86.74 343 A 1 
ATOM 2585 C CG2 . VAL A 1 343 ? -3.995  16.689  -4.176  1.00 84.29 343 A 1 
ATOM 2586 N N   . VAL A 1 344 ? -5.489  13.762  -1.859  1.00 91.46 344 A 1 
ATOM 2587 C CA  . VAL A 1 344 ? -6.147  13.831  -0.547  1.00 91.90 344 A 1 
ATOM 2588 C C   . VAL A 1 344 ? -5.322  13.080  0.486   1.00 93.66 344 A 1 
ATOM 2589 O O   . VAL A 1 344 ? -5.023  13.642  1.532   1.00 94.45 344 A 1 
ATOM 2590 C CB  . VAL A 1 344 ? -7.587  13.299  -0.604  1.00 91.28 344 A 1 
ATOM 2591 C CG1 . VAL A 1 344 ? -8.268  13.326  0.768   1.00 88.92 344 A 1 
ATOM 2592 C CG2 . VAL A 1 344 ? -8.422  14.150  -1.568  1.00 87.18 344 A 1 
ATOM 2593 N N   . ALA A 1 345 ? -4.874  11.862  0.169   1.00 92.23 345 A 1 
ATOM 2594 C CA  . ALA A 1 345 ? -4.008  11.080  1.043   1.00 92.98 345 A 1 
ATOM 2595 C C   . ALA A 1 345 ? -2.721  11.843  1.400   1.00 94.81 345 A 1 
ATOM 2596 O O   . ALA A 1 345 ? -2.356  11.921  2.571   1.00 95.81 345 A 1 
ATOM 2597 C CB  . ALA A 1 345 ? -3.712  9.748   0.348   1.00 93.14 345 A 1 
ATOM 2598 N N   . ALA A 1 346 ? -2.073  12.476  0.411   1.00 94.86 346 A 1 
ATOM 2599 C CA  . ALA A 1 346 ? -0.902  13.318  0.637   1.00 95.41 346 A 1 
ATOM 2600 C C   . ALA A 1 346 ? -1.229  14.527  1.536   1.00 96.34 346 A 1 
ATOM 2601 O O   . ALA A 1 346 ? -0.533  14.775  2.518   1.00 96.86 346 A 1 
ATOM 2602 C CB  . ALA A 1 346 ? -0.343  13.740  -0.729  1.00 95.57 346 A 1 
ATOM 2603 N N   . GLY A 1 347 ? -2.326  15.238  1.259   1.00 96.60 347 A 1 
ATOM 2604 C CA  . GLY A 1 347 ? -2.774  16.366  2.079   1.00 96.81 347 A 1 
ATOM 2605 C C   . GLY A 1 347 ? -3.074  15.970  3.529   1.00 97.39 347 A 1 
ATOM 2606 O O   . GLY A 1 347 ? -2.615  16.633  4.455   1.00 97.51 347 A 1 
ATOM 2607 N N   . GLU A 1 348 ? -3.783  14.859  3.737   1.00 96.69 348 A 1 
ATOM 2608 C CA  . GLU A 1 348 ? -4.071  14.320  5.069   1.00 96.93 348 A 1 
ATOM 2609 C C   . GLU A 1 348 ? -2.789  13.909  5.808   1.00 97.54 348 A 1 
ATOM 2610 O O   . GLU A 1 348 ? -2.676  14.161  7.005   1.00 97.79 348 A 1 
ATOM 2611 C CB  . GLU A 1 348 ? -5.014  13.117  4.960   1.00 96.64 348 A 1 
ATOM 2612 C CG  . GLU A 1 348 ? -6.451  13.505  4.568   1.00 95.71 348 A 1 
ATOM 2613 C CD  . GLU A 1 348 ? -7.410  12.303  4.519   1.00 95.74 348 A 1 
ATOM 2614 O OE1 . GLU A 1 348 ? -8.634  12.539  4.394   1.00 91.94 348 A 1 
ATOM 2615 O OE2 . GLU A 1 348 ? -6.960  11.141  4.660   1.00 92.97 348 A 1 
ATOM 2616 N N   . GLY A 1 349 ? -1.807  13.333  5.111   1.00 97.99 349 A 1 
ATOM 2617 C CA  . GLY A 1 349 ? -0.495  13.020  5.677   1.00 98.18 349 A 1 
ATOM 2618 C C   . GLY A 1 349 ? 0.240   14.256  6.191   1.00 98.42 349 A 1 
ATOM 2619 O O   . GLY A 1 349 ? 0.770   14.240  7.302   1.00 98.42 349 A 1 
ATOM 2620 N N   . ALA A 1 350 ? 0.217   15.354  5.425   1.00 98.48 350 A 1 
ATOM 2621 C CA  . ALA A 1 350 ? 0.811   16.625  5.841   1.00 98.44 350 A 1 
ATOM 2622 C C   . ALA A 1 350 ? 0.128   17.201  7.093   1.00 98.48 350 A 1 
ATOM 2623 O O   . ALA A 1 350 ? 0.810   17.601  8.037   1.00 98.34 350 A 1 
ATOM 2624 C CB  . ALA A 1 350 ? 0.746   17.609  4.664   1.00 98.31 350 A 1 
ATOM 2625 N N   . VAL A 1 351 ? -1.213  17.195  7.130   1.00 98.44 351 A 1 
ATOM 2626 C CA  . VAL A 1 351 ? -1.988  17.663  8.293   1.00 98.46 351 A 1 
ATOM 2627 C C   . VAL A 1 351 ? -1.710  16.787  9.514   1.00 98.54 351 A 1 
ATOM 2628 O O   . VAL A 1 351 ? -1.426  17.321  10.582  1.00 98.46 351 A 1 
ATOM 2629 C CB  . VAL A 1 351 ? -3.497  17.718  7.983   1.00 98.27 351 A 1 
ATOM 2630 C CG1 . VAL A 1 351 ? -4.328  18.116  9.214   1.00 97.36 351 A 1 
ATOM 2631 C CG2 . VAL A 1 351 ? -3.799  18.754  6.892   1.00 97.29 351 A 1 
ATOM 2632 N N   . ALA A 1 352 ? -1.726  15.458  9.361   1.00 98.50 352 A 1 
ATOM 2633 C CA  . ALA A 1 352 ? -1.454  14.528  10.452  1.00 98.54 352 A 1 
ATOM 2634 C C   . ALA A 1 352 ? -0.065  14.744  11.066  1.00 98.57 352 A 1 
ATOM 2635 O O   . ALA A 1 352 ? 0.061   14.765  12.286  1.00 98.52 352 A 1 
ATOM 2636 C CB  . ALA A 1 352 ? -1.605  13.093  9.930   1.00 98.56 352 A 1 
ATOM 2637 N N   . ALA A 1 353 ? 0.971   14.944  10.247  1.00 98.72 353 A 1 
ATOM 2638 C CA  . ALA A 1 353 ? 2.324   15.206  10.733  1.00 98.67 353 A 1 
ATOM 2639 C C   . ALA A 1 353 ? 2.442   16.555  11.448  1.00 98.56 353 A 1 
ATOM 2640 O O   . ALA A 1 353 ? 3.073   16.633  12.499  1.00 98.33 353 A 1 
ATOM 2641 C CB  . ALA A 1 353 ? 3.290   15.131  9.558   1.00 98.58 353 A 1 
ATOM 2642 N N   . HIS A 1 354 ? 1.804   17.604  10.922  1.00 98.61 354 A 1 
ATOM 2643 C CA  . HIS A 1 354 ? 1.754   18.904  11.587  1.00 98.43 354 A 1 
ATOM 2644 C C   . HIS A 1 354 ? 1.071   18.813  12.960  1.00 98.39 354 A 1 
ATOM 2645 O O   . HIS A 1 354 ? 1.627   19.260  13.958  1.00 97.99 354 A 1 
ATOM 2646 C CB  . HIS A 1 354 ? 1.041   19.899  10.670  1.00 98.16 354 A 1 
ATOM 2647 C CG  . HIS A 1 354 ? 0.914   21.271  11.281  1.00 97.22 354 A 1 
ATOM 2648 N ND1 . HIS A 1 354 ? 1.942   22.052  11.744  1.00 86.62 354 A 1 
ATOM 2649 C CD2 . HIS A 1 354 ? -0.247  21.957  11.494  1.00 90.01 354 A 1 
ATOM 2650 C CE1 . HIS A 1 354 ? 1.410   23.185  12.240  1.00 91.00 354 A 1 
ATOM 2651 N NE2 . HIS A 1 354 ? 0.080   23.176  12.094  1.00 92.45 354 A 1 
ATOM 2652 N N   . SER A 1 355 ? -0.089  18.160  13.030  1.00 98.39 355 A 1 
ATOM 2653 C CA  . SER A 1 355 ? -0.817  17.963  14.285  1.00 98.34 355 A 1 
ATOM 2654 C C   . SER A 1 355 ? -0.073  17.048  15.267  1.00 98.31 355 A 1 
ATOM 2655 O O   . SER A 1 355 ? -0.148  17.256  16.477  1.00 98.01 355 A 1 
ATOM 2656 C CB  . SER A 1 355 ? -2.195  17.372  13.993  1.00 98.32 355 A 1 
ATOM 2657 O OG  . SER A 1 355 ? -2.909  18.191  13.080  1.00 97.07 355 A 1 
ATOM 2658 N N   . ALA A 1 356 ? 0.655   16.044  14.779  1.00 98.09 356 A 1 
ATOM 2659 C CA  . ALA A 1 356 ? 1.506   15.201  15.612  1.00 98.01 356 A 1 
ATOM 2660 C C   . ALA A 1 356 ? 2.677   15.992  16.211  1.00 97.61 356 A 1 
ATOM 2661 O O   . ALA A 1 356 ? 2.988   15.797  17.382  1.00 97.30 356 A 1 
ATOM 2662 C CB  . ALA A 1 356 ? 1.991   14.003  14.792  1.00 98.18 356 A 1 
ATOM 2663 N N   . ALA A 1 357 ? 3.283   16.910  15.451  1.00 98.02 357 A 1 
ATOM 2664 C CA  . ALA A 1 357 ? 4.323   17.803  15.962  1.00 97.70 357 A 1 
ATOM 2665 C C   . ALA A 1 357 ? 3.779   18.724  17.068  1.00 97.25 357 A 1 
ATOM 2666 O O   . ALA A 1 357 ? 4.356   18.765  18.150  1.00 96.73 357 A 1 
ATOM 2667 C CB  . ALA A 1 357 ? 4.933   18.584  14.790  1.00 97.65 357 A 1 
ATOM 2668 N N   . GLU A 1 358 ? 2.614   19.361  16.860  1.00 97.54 358 A 1 
ATOM 2669 C CA  . GLU A 1 358 ? 1.941   20.154  17.903  1.00 97.13 358 A 1 
ATOM 2670 C C   . GLU A 1 358 ? 1.692   19.333  19.183  1.00 96.89 358 A 1 
ATOM 2671 O O   . GLU A 1 358 ? 1.965   19.798  20.288  1.00 96.08 358 A 1 
ATOM 2672 C CB  . GLU A 1 358 ? 0.578   20.685  17.411  1.00 96.89 358 A 1 
ATOM 2673 C CG  . GLU A 1 358 ? 0.638   21.758  16.310  1.00 93.03 358 A 1 
ATOM 2674 C CD  . GLU A 1 358 ? -0.768  22.293  15.938  1.00 90.89 358 A 1 
ATOM 2675 O OE1 . GLU A 1 358 ? -0.855  23.438  15.442  1.00 82.01 358 A 1 
ATOM 2676 O OE2 . GLU A 1 358 ? -1.803  21.597  16.163  1.00 82.81 358 A 1 
ATOM 2677 N N   . TYR A 1 359 ? 1.209   18.101  19.036  1.00 96.88 359 A 1 
ATOM 2678 C CA  . TYR A 1 359 ? 0.960   17.198  20.163  1.00 96.67 359 A 1 
ATOM 2679 C C   . TYR A 1 359 ? 2.249   16.847  20.925  1.00 96.52 359 A 1 
ATOM 2680 O O   . TYR A 1 359 ? 2.256   16.820  22.156  1.00 95.62 359 A 1 
ATOM 2681 C CB  . TYR A 1 359 ? 0.264   15.934  19.636  1.00 96.85 359 A 1 
ATOM 2682 C CG  . TYR A 1 359 ? 0.073   14.855  20.682  1.00 97.08 359 A 1 
ATOM 2683 C CD1 . TYR A 1 359 ? 0.992   13.794  20.776  1.00 96.16 359 A 1 
ATOM 2684 C CD2 . TYR A 1 359 ? -1.006  14.930  21.583  1.00 96.49 359 A 1 
ATOM 2685 C CE1 . TYR A 1 359 ? 0.835   12.808  21.768  1.00 96.27 359 A 1 
ATOM 2686 C CE2 . TYR A 1 359 ? -1.171  13.948  22.578  1.00 96.34 359 A 1 
ATOM 2687 C CZ  . TYR A 1 359 ? -0.247  12.884  22.670  1.00 96.77 359 A 1 
ATOM 2688 O OH  . TYR A 1 359 ? -0.395  11.936  23.636  1.00 96.10 359 A 1 
ATOM 2689 N N   . ILE A 1 360 ? 3.348   16.580  20.221  1.00 95.63 360 A 1 
ATOM 2690 C CA  . ILE A 1 360 ? 4.657   16.282  20.826  1.00 94.92 360 A 1 
ATOM 2691 C C   . ILE A 1 360 ? 5.202   17.514  21.565  1.00 93.87 360 A 1 
ATOM 2692 O O   . ILE A 1 360 ? 5.674   17.389  22.694  1.00 92.63 360 A 1 
ATOM 2693 C CB  . ILE A 1 360 ? 5.630   15.756  19.744  1.00 95.17 360 A 1 
ATOM 2694 C CG1 . ILE A 1 360 ? 5.183   14.357  19.257  1.00 94.64 360 A 1 
ATOM 2695 C CG2 . ILE A 1 360 ? 7.074   15.680  20.273  1.00 94.49 360 A 1 
ATOM 2696 C CD1 . ILE A 1 360 ? 5.787   13.969  17.901  1.00 93.36 360 A 1 
ATOM 2697 N N   . ASP A 1 361 ? 5.079   18.706  20.985  1.00 94.82 361 A 1 
ATOM 2698 C CA  . ASP A 1 361 ? 5.473   19.963  21.627  1.00 93.91 361 A 1 
ATOM 2699 C C   . ASP A 1 361 ? 4.668   20.225  22.912  1.00 93.22 361 A 1 
ATOM 2700 O O   . ASP A 1 361 ? 5.225   20.653  23.924  1.00 91.97 361 A 1 
ATOM 2701 C CB  . ASP A 1 361 ? 5.290   21.133  20.645  1.00 93.95 361 A 1 
ATOM 2702 C CG  . ASP A 1 361 ? 6.343   21.210  19.537  1.00 92.25 361 A 1 
ATOM 2703 O OD1 . ASP A 1 361 ? 7.418   20.584  19.686  1.00 88.37 361 A 1 
ATOM 2704 O OD2 . ASP A 1 361 ? 6.090   21.980  18.580  1.00 89.58 361 A 1 
ATOM 2705 N N   . GLU A 1 362 ? 3.365   19.916  22.923  1.00 93.47 362 A 1 
ATOM 2706 C CA  . GLU A 1 362 ? 2.527   19.994  24.125  1.00 92.67 362 A 1 
ATOM 2707 C C   . GLU A 1 362 ? 3.007   19.038  25.226  1.00 91.98 362 A 1 
ATOM 2708 O O   . GLU A 1 362 ? 3.105   19.446  26.387  1.00 89.35 362 A 1 
ATOM 2709 C CB  . GLU A 1 362 ? 1.052   19.708  23.788  1.00 93.23 362 A 1 
ATOM 2710 C CG  . GLU A 1 362 ? 0.358   20.887  23.085  1.00 88.58 362 A 1 
ATOM 2711 C CD  . GLU A 1 362 ? -1.115  20.618  22.726  1.00 84.82 362 A 1 
ATOM 2712 O OE1 . GLU A 1 362 ? -1.749  21.554  22.174  1.00 76.12 362 A 1 
ATOM 2713 O OE2 . GLU A 1 362 ? -1.639  19.527  23.058  1.00 76.90 362 A 1 
ATOM 2714 N N   . LEU A 1 363 ? 3.354   17.793  24.879  1.00 92.09 363 A 1 
ATOM 2715 C CA  . LEU A 1 363 ? 3.911   16.820  25.833  1.00 90.34 363 A 1 
ATOM 2716 C C   . LEU A 1 363 ? 5.233   17.299  26.444  1.00 88.98 363 A 1 
ATOM 2717 O O   . LEU A 1 363 ? 5.487   17.074  27.630  1.00 85.74 363 A 1 
ATOM 2718 C CB  . LEU A 1 363 ? 4.131   15.464  25.141  1.00 90.42 363 A 1 
ATOM 2719 C CG  . LEU A 1 363 ? 2.859   14.682  24.776  1.00 88.62 363 A 1 
ATOM 2720 C CD1 . LEU A 1 363 ? 3.276   13.395  24.061  1.00 84.52 363 A 1 
ATOM 2721 C CD2 . LEU A 1 363 ? 2.033   14.297  26.007  1.00 84.91 363 A 1 
ATOM 2722 N N   . ASN A 1 364 ? 6.051   17.997  25.654  1.00 89.93 364 A 1 
ATOM 2723 C CA  . ASN A 1 364 ? 7.350   18.527  26.065  1.00 87.11 364 A 1 
ATOM 2724 C C   . ASN A 1 364 ? 7.268   19.912  26.739  1.00 86.52 364 A 1 
ATOM 2725 O O   . ASN A 1 364 ? 8.294   20.460  27.136  1.00 81.99 364 A 1 
ATOM 2726 C CB  . ASN A 1 364 ? 8.274   18.506  24.835  1.00 86.44 364 A 1 
ATOM 2727 C CG  . ASN A 1 364 ? 8.634   17.091  24.406  1.00 84.34 364 A 1 
ATOM 2728 O OD1 . ASN A 1 364 ? 8.683   16.168  25.203  1.00 77.36 364 A 1 
ATOM 2729 N ND2 . ASN A 1 364 ? 8.937   16.885  23.148  1.00 78.16 364 A 1 
ATOM 2730 N N   . ASN A 1 365 ? 6.077   20.482  26.926  1.00 82.99 365 A 1 
ATOM 2731 C CA  . ASN A 1 365 ? 5.844   21.849  27.407  1.00 82.95 365 A 1 
ATOM 2732 C C   . ASN A 1 365 ? 6.535   22.928  26.545  1.00 82.61 365 A 1 
ATOM 2733 O O   . ASN A 1 365 ? 6.953   23.966  27.063  1.00 78.12 365 A 1 
ATOM 2734 C CB  . ASN A 1 365 ? 6.170   21.984  28.912  1.00 81.98 365 A 1 
ATOM 2735 C CG  . ASN A 1 365 ? 5.417   21.004  29.778  1.00 79.16 365 A 1 
ATOM 2736 O OD1 . ASN A 1 365 ? 4.247   21.161  30.068  1.00 71.22 365 A 1 
ATOM 2737 N ND2 . ASN A 1 365 ? 6.072   19.969  30.247  1.00 70.90 365 A 1 
ATOM 2738 N N   . GLN A 1 366 ? 6.663   22.682  25.242  1.00 84.06 366 A 1 
ATOM 2739 C CA  . GLN A 1 366 ? 7.292   23.565  24.255  1.00 83.64 366 A 1 
ATOM 2740 C C   . GLN A 1 366 ? 6.282   24.172  23.265  1.00 83.80 366 A 1 
ATOM 2741 O O   . GLN A 1 366 ? 6.677   24.910  22.366  1.00 75.82 366 A 1 
ATOM 2742 C CB  . GLN A 1 366 ? 8.404   22.803  23.521  1.00 82.08 366 A 1 
ATOM 2743 C CG  . GLN A 1 366 ? 9.563   22.433  24.455  1.00 77.59 366 A 1 
ATOM 2744 C CD  . GLN A 1 366 ? 10.690  21.695  23.747  1.00 70.36 366 A 1 
ATOM 2745 O OE1 . GLN A 1 366 ? 10.688  21.437  22.562  1.00 65.09 366 A 1 
ATOM 2746 N NE2 . GLN A 1 366 ? 11.737  21.329  24.457  1.00 62.52 366 A 1 
ATOM 2747 N N   . ALA A 1 367 ? 4.983   23.892  23.441  1.00 82.56 367 A 1 
ATOM 2748 C CA  . ALA A 1 367 ? 3.942   24.399  22.551  1.00 81.97 367 A 1 
ATOM 2749 C C   . ALA A 1 367 ? 3.951   25.939  22.481  1.00 81.19 367 A 1 
ATOM 2750 O O   . ALA A 1 367 ? 3.813   26.627  23.499  1.00 74.27 367 A 1 
ATOM 2751 C CB  . ALA A 1 367 ? 2.580   23.865  23.010  1.00 78.95 367 A 1 
ATOM 2752 N N   . TYR A 1 368 ? 4.067   26.483  21.258  1.00 80.93 368 A 1 
ATOM 2753 C CA  . TYR A 1 368 ? 3.900   27.907  20.989  1.00 79.37 368 A 1 
ATOM 2754 C C   . TYR A 1 368 ? 2.410   28.262  21.093  1.00 77.40 368 A 1 
ATOM 2755 O O   . TYR A 1 368 ? 1.600   27.749  20.322  1.00 70.31 368 A 1 
ATOM 2756 C CB  . TYR A 1 368 ? 4.495   28.228  19.612  1.00 76.40 368 A 1 
ATOM 2757 C CG  . TYR A 1 368 ? 4.649   29.711  19.344  1.00 71.26 368 A 1 
ATOM 2758 C CD1 . TYR A 1 368 ? 3.631   30.426  18.681  1.00 66.27 368 A 1 
ATOM 2759 C CD2 . TYR A 1 368 ? 5.813   30.376  19.767  1.00 65.46 368 A 1 
ATOM 2760 C CE1 . TYR A 1 368 ? 3.782   31.802  18.438  1.00 61.73 368 A 1 
ATOM 2761 C CE2 . TYR A 1 368 ? 5.969   31.755  19.527  1.00 63.11 368 A 1 
ATOM 2762 C CZ  . TYR A 1 368 ? 4.951   32.469  18.859  1.00 65.35 368 A 1 
ATOM 2763 O OH  . TYR A 1 368 ? 5.102   33.800  18.626  1.00 64.43 368 A 1 
ATOM 2764 N N   . ARG A 1 369 ? 2.049   29.095  22.083  1.00 76.26 369 A 1 
ATOM 2765 C CA  . ARG A 1 369 ? 0.677   29.578  22.297  1.00 74.96 369 A 1 
ATOM 2766 C C   . ARG A 1 369 ? 0.521   31.033  21.888  1.00 68.68 369 A 1 
ATOM 2767 O O   . ARG A 1 369 ? 1.457   31.806  22.166  1.00 61.29 369 A 1 
ATOM 2768 C CB  . ARG A 1 369 ? 0.236   29.402  23.751  1.00 70.32 369 A 1 
ATOM 2769 C CG  . ARG A 1 369 ? -0.067  27.944  24.095  1.00 64.84 369 A 1 
ATOM 2770 C CD  . ARG A 1 369 ? -0.685  27.876  25.497  1.00 60.31 369 A 1 
ATOM 2771 N NE  . ARG A 1 369 ? -1.022  26.497  25.869  1.00 55.68 369 A 1 
ATOM 2772 C CZ  . ARG A 1 369 ? -1.542  26.104  27.016  1.00 48.11 369 A 1 
ATOM 2773 N NH1 . ARG A 1 369 ? -1.833  26.953  27.968  1.00 53.30 369 A 1 
ATOM 2774 N NH2 . ARG A 1 369 ? -1.781  24.842  27.223  1.00 45.97 369 A 1 
ATOM 2775 O OXT . ARG A 1 369 ? -0.577  31.314  21.355  1.00 57.34 369 A 1 
#
