# 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_if02430
#
_entry.id if02430
#
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 PHE 3   
1 n LEU 4   
1 n GLU 5   
1 n LYS 6   
1 n ALA 7   
1 n ILE 8   
1 n ILE 9   
1 n CYS 10  
1 n HIS 11  
1 n LYS 12  
1 n LEU 13  
1 n ASN 14  
1 n VAL 15  
1 n HIS 16  
1 n LEU 17  
1 n VAL 18  
1 n GLY 19  
1 n PHE 20  
1 n ASP 21  
1 n ASP 22  
1 n LEU 23  
1 n VAL 24  
1 n LYS 25  
1 n GLY 26  
1 n ILE 27  
1 n TYR 28  
1 n PHE 29  
1 n SER 30  
1 n GLY 31  
1 n SER 32  
1 n HIS 33  
1 n LYS 34  
1 n LYS 35  
1 n GLU 36  
1 n THR 37  
1 n ILE 38  
1 n MET 39  
1 n LYS 40  
1 n ILE 41  
1 n SER 42  
1 n ILE 43  
1 n ILE 44  
1 n GLY 45  
1 n SER 46  
1 n GLY 47  
1 n SER 48  
1 n TRP 49  
1 n GLY 50  
1 n THR 51  
1 n ALA 52  
1 n ILE 53  
1 n ALA 54  
1 n ILE 55  
1 n LEU 56  
1 n LEU 57  
1 n ALA 58  
1 n GLU 59  
1 n ASN 60  
1 n GLY 61  
1 n HIS 62  
1 n ASP 63  
1 n ILE 64  
1 n THR 65  
1 n LEU 66  
1 n TRP 67  
1 n SER 68  
1 n TYR 69  
1 n THR 70  
1 n GLN 71  
1 n GLU 72  
1 n GLU 73  
1 n CYS 74  
1 n GLU 75  
1 n ALA 76  
1 n LEU 77  
1 n SER 78  
1 n THR 79  
1 n HIS 80  
1 n LYS 81  
1 n GLU 82  
1 n ASN 83  
1 n HIS 84  
1 n PRO 85  
1 n PHE 86  
1 n LEU 87  
1 n PRO 88  
1 n GLY 89  
1 n PHE 90  
1 n LYS 91  
1 n ILE 92  
1 n PRO 93  
1 n ARG 94  
1 n GLU 95  
1 n ILE 96  
1 n ARG 97  
1 n HIS 98  
1 n THR 99  
1 n SER 100 
1 n ASP 101 
1 n LEU 102 
1 n SER 103 
1 n HIS 104 
1 n CYS 105 
1 n THR 106 
1 n GLY 107 
1 n ALA 108 
1 n GLU 109 
1 n ILE 110 
1 n ILE 111 
1 n VAL 112 
1 n CYS 113 
1 n ALA 114 
1 n LEU 115 
1 n PRO 116 
1 n SER 117 
1 n PHE 118 
1 n ALA 119 
1 n VAL 120 
1 n ARG 121 
1 n LYS 122 
1 n THR 123 
1 n MET 124 
1 n GLN 125 
1 n ASN 126 
1 n TYR 127 
1 n ALA 128 
1 n PRO 129 
1 n HIS 130 
1 n ALA 131 
1 n THR 132 
1 n PRO 133 
1 n GLY 134 
1 n GLN 135 
1 n ILE 136 
1 n ILE 137 
1 n VAL 138 
1 n ASN 139 
1 n LEU 140 
1 n SER 141 
1 n LYS 142 
1 n GLY 143 
1 n LEU 144 
1 n GLU 145 
1 n ASN 146 
1 n GLU 147 
1 n THR 148 
1 n LEU 149 
1 n ALA 150 
1 n THR 151 
1 n LEU 152 
1 n SER 153 
1 n LYS 154 
1 n VAL 155 
1 n ILE 156 
1 n SER 157 
1 n GLU 158 
1 n GLU 159 
1 n LEU 160 
1 n PRO 161 
1 n SER 162 
1 n CYS 163 
1 n HIS 164 
1 n ILE 165 
1 n THR 166 
1 n VAL 167 
1 n MET 168 
1 n SER 169 
1 n GLY 170 
1 n PRO 171 
1 n SER 172 
1 n HIS 173 
1 n ALA 174 
1 n GLU 175 
1 n GLU 176 
1 n VAL 177 
1 n ALA 178 
1 n ARG 179 
1 n LYS 180 
1 n ILE 181 
1 n PRO 182 
1 n THR 183 
1 n THR 184 
1 n ASN 185 
1 n VAL 186 
1 n VAL 187 
1 n ALA 188 
1 n THR 189 
1 n PRO 190 
1 n ASN 191 
1 n GLN 192 
1 n GLU 193 
1 n VAL 194 
1 n ALA 195 
1 n ALA 196 
1 n THR 197 
1 n ILE 198 
1 n GLN 199 
1 n ASP 200 
1 n ALA 201 
1 n PHE 202 
1 n MET 203 
1 n ASN 204 
1 n PRO 205 
1 n PHE 206 
1 n PHE 207 
1 n ARG 208 
1 n VAL 209 
1 n TYR 210 
1 n THR 211 
1 n ASN 212 
1 n PRO 213 
1 n ASP 214 
1 n ILE 215 
1 n THR 216 
1 n GLY 217 
1 n VAL 218 
1 n GLU 219 
1 n LEU 220 
1 n GLY 221 
1 n GLY 222 
1 n SER 223 
1 n LEU 224 
1 n LYS 225 
1 n ASN 226 
1 n VAL 227 
1 n ILE 228 
1 n ALA 229 
1 n LEU 230 
1 n CYS 231 
1 n ALA 232 
1 n GLY 233 
1 n ILE 234 
1 n SER 235 
1 n ASP 236 
1 n GLY 237 
1 n LEU 238 
1 n GLY 239 
1 n PHE 240 
1 n GLY 241 
1 n ASP 242 
1 n ASN 243 
1 n THR 244 
1 n LYS 245 
1 n ALA 246 
1 n ALA 247 
1 n LEU 248 
1 n MET 249 
1 n THR 250 
1 n ARG 251 
1 n GLY 252 
1 n MET 253 
1 n TYR 254 
1 n GLU 255 
1 n ILE 256 
1 n THR 257 
1 n ARG 258 
1 n LEU 259 
1 n GLY 260 
1 n VAL 261 
1 n ALA 262 
1 n LEU 263 
1 n GLY 264 
1 n ALA 265 
1 n LYS 266 
1 n ALA 267 
1 n ASP 268 
1 n THR 269 
1 n PHE 270 
1 n GLY 271 
1 n GLY 272 
1 n LEU 273 
1 n SER 274 
1 n GLY 275 
1 n MET 276 
1 n GLY 277 
1 n ASP 278 
1 n LEU 279 
1 n ILE 280 
1 n VAL 281 
1 n THR 282 
1 n CYS 283 
1 n THR 284 
1 n SER 285 
1 n MET 286 
1 n HIS 287 
1 n SER 288 
1 n ARG 289 
1 n ASN 290 
1 n ARG 291 
1 n ARG 292 
1 n ALA 293 
1 n GLY 294 
1 n ILE 295 
1 n LEU 296 
1 n ILE 297 
1 n GLY 298 
1 n GLN 299 
1 n GLY 300 
1 n LYS 301 
1 n THR 302 
1 n ARG 303 
1 n GLU 304 
1 n GLU 305 
1 n ALA 306 
1 n GLU 307 
1 n ALA 308 
1 n GLU 309 
1 n ILE 310 
1 n LYS 311 
1 n MET 312 
1 n VAL 313 
1 n VAL 314 
1 n GLU 315 
1 n GLY 316 
1 n ILE 317 
1 n ASN 318 
1 n THR 319 
1 n CYS 320 
1 n ARG 321 
1 n ALA 322 
1 n ALA 323 
1 n LYS 324 
1 n HIS 325 
1 n LEU 326 
1 n ALA 327 
1 n ASP 328 
1 n LYS 329 
1 n MET 330 
1 n GLY 331 
1 n ILE 332 
1 n GLU 333 
1 n MET 334 
1 n PRO 335 
1 n ILE 336 
1 n ILE 337 
1 n SER 338 
1 n GLU 339 
1 n ALA 340 
1 n TYR 341 
1 n ALA 342 
1 n VAL 343 
1 n LEU 344 
1 n PHE 345 
1 n GLN 346 
1 n GLY 347 
1 n LYS 348 
1 n SER 349 
1 n ALA 350 
1 n LYS 351 
1 n GLU 352 
1 n ALA 353 
1 n THR 354 
1 n MET 355 
1 n SER 356 
1 n LEU 357 
1 n MET 358 
1 n GLY 359 
1 n ARG 360 
1 n ASP 361 
1 n LYS 362 
1 n ARG 363 
1 n GLN 364 
1 n GLU 365 
1 n LYS 366 
1 n GLU 367 
1 n PHE 368 
1 n LEU 369 
1 n GLN 370 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:51:51)"
_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 87.27
_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 PHE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n TRP . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n TRP . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n CYS . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n CYS . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n CYS . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n CYS . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n HIS . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n GLN . 370 A 370 
#
_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   ? -28.784 13.122  -18.817 1.00 33.41 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -27.990 11.945  -19.222 1.00 43.96 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -26.912 11.730  -18.173 1.00 47.95 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -26.093 12.638  -17.986 1.00 43.96 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -27.398 12.115  -20.631 1.00 44.20 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -27.486 10.822  -21.435 1.00 41.11 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -27.122 11.033  -23.200 1.00 37.35 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -25.325 11.147  -23.155 1.00 33.58 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -26.972 10.628  -17.446 1.00 46.68 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -26.049 10.310  -16.347 1.00 55.05 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -24.650 9.959   -16.878 1.00 55.98 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -24.466 9.646   -18.057 1.00 53.50 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -26.633 9.174   -15.491 1.00 53.25 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -26.631 7.972   -16.228 1.00 50.78 2   A 1 
ATOM 15   N N   . PHE A 1 3   ? -23.637 9.999   -16.026 1.00 38.75 3   A 1 
ATOM 16   C CA  . PHE A 1 3   ? -22.248 9.630   -16.359 1.00 41.07 3   A 1 
ATOM 17   C C   . PHE A 1 3   ? -22.150 8.205   -16.933 1.00 42.63 3   A 1 
ATOM 18   O O   . PHE A 1 3   ? -21.427 7.974   -17.903 1.00 41.34 3   A 1 
ATOM 19   C CB  . PHE A 1 3   ? -21.413 9.791   -15.082 1.00 39.35 3   A 1 
ATOM 20   C CG  . PHE A 1 3   ? -19.939 9.505   -15.233 1.00 37.11 3   A 1 
ATOM 21   C CD1 . PHE A 1 3   ? -19.420 8.239   -14.892 1.00 33.49 3   A 1 
ATOM 22   C CD2 . PHE A 1 3   ? -19.070 10.511  -15.702 1.00 35.57 3   A 1 
ATOM 23   C CE1 . PHE A 1 3   ? -18.045 7.981   -15.020 1.00 33.48 3   A 1 
ATOM 24   C CE2 . PHE A 1 3   ? -17.692 10.250  -15.831 1.00 32.90 3   A 1 
ATOM 25   C CZ  . PHE A 1 3   ? -17.180 8.986   -15.487 1.00 35.13 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? -22.950 7.281   -16.405 1.00 41.39 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? -23.024 5.888   -16.852 1.00 42.53 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? -23.557 5.761   -18.293 1.00 43.37 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? -23.021 4.988   -19.083 1.00 42.95 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? -23.911 5.104   -15.855 1.00 42.22 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? -23.411 3.672   -15.604 1.00 39.94 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? -22.271 3.664   -14.587 1.00 35.01 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? -24.549 2.806   -15.062 1.00 41.47 4   A 1 
ATOM 34   N N   . GLU A 1 5   ? -24.565 6.558   -18.667 1.00 37.51 5   A 1 
ATOM 35   C CA  . GLU A 1 5   ? -25.126 6.571   -20.026 1.00 41.03 5   A 1 
ATOM 36   C C   . GLU A 1 5   ? -24.114 7.089   -21.062 1.00 41.63 5   A 1 
ATOM 37   O O   . GLU A 1 5   ? -24.030 6.550   -22.166 1.00 41.88 5   A 1 
ATOM 38   C CB  . GLU A 1 5   ? -26.392 7.438   -20.051 1.00 41.25 5   A 1 
ATOM 39   C CG  . GLU A 1 5   ? -27.582 6.782   -19.325 1.00 39.30 5   A 1 
ATOM 40   C CD  . GLU A 1 5   ? -28.760 7.754   -19.126 1.00 35.57 5   A 1 
ATOM 41   O OE1 . GLU A 1 5   ? -29.913 7.286   -19.133 1.00 34.03 5   A 1 
ATOM 42   O OE2 . GLU A 1 5   ? -28.481 8.960   -18.906 1.00 40.56 5   A 1 
ATOM 43   N N   . LYS A 1 6   ? -23.291 8.087   -20.713 1.00 39.39 6   A 1 
ATOM 44   C CA  . LYS A 1 6   ? -22.220 8.593   -21.591 1.00 41.03 6   A 1 
ATOM 45   C C   . LYS A 1 6   ? -21.102 7.565   -21.792 1.00 40.64 6   A 1 
ATOM 46   O O   . LYS A 1 6   ? -20.650 7.386   -22.920 1.00 40.37 6   A 1 
ATOM 47   C CB  . LYS A 1 6   ? -21.661 9.922   -21.049 1.00 40.63 6   A 1 
ATOM 48   C CG  . LYS A 1 6   ? -22.660 11.082  -21.203 1.00 38.59 6   A 1 
ATOM 49   C CD  . LYS A 1 6   ? -22.037 12.395  -20.712 1.00 36.35 6   A 1 
ATOM 50   C CE  . LYS A 1 6   ? -23.015 13.563  -20.890 1.00 34.25 6   A 1 
ATOM 51   N NZ  . LYS A 1 6   ? -22.412 14.856  -20.458 1.00 31.44 6   A 1 
ATOM 52   N N   . ALA A 1 7   ? -20.703 6.848   -20.744 1.00 43.19 7   A 1 
ATOM 53   C CA  . ALA A 1 7   ? -19.685 5.795   -20.819 1.00 43.47 7   A 1 
ATOM 54   C C   . ALA A 1 7   ? -20.127 4.609   -21.706 1.00 43.60 7   A 1 
ATOM 55   O O   . ALA A 1 7   ? -19.347 4.113   -22.519 1.00 42.94 7   A 1 
ATOM 56   C CB  . ALA A 1 7   ? -19.355 5.350   -19.386 1.00 41.78 7   A 1 
ATOM 57   N N   . ILE A 1 8   ? -21.395 4.206   -21.621 1.00 43.11 8   A 1 
ATOM 58   C CA  . ILE A 1 8   ? -21.970 3.125   -22.444 1.00 45.02 8   A 1 
ATOM 59   C C   . ILE A 1 8   ? -22.035 3.521   -23.932 1.00 45.31 8   A 1 
ATOM 60   O O   . ILE A 1 8   ? -21.792 2.685   -24.808 1.00 44.44 8   A 1 
ATOM 61   C CB  . ILE A 1 8   ? -23.354 2.722   -21.873 1.00 43.74 8   A 1 
ATOM 62   C CG1 . ILE A 1 8   ? -23.180 2.031   -20.498 1.00 40.90 8   A 1 
ATOM 63   C CG2 . ILE A 1 8   ? -24.126 1.790   -22.830 1.00 41.55 8   A 1 
ATOM 64   C CD1 . ILE A 1 8   ? -24.478 1.904   -19.691 1.00 40.24 8   A 1 
ATOM 65   N N   . ILE A 1 9   ? -22.322 4.789   -24.243 1.00 39.99 9   A 1 
ATOM 66   C CA  . ILE A 1 9   ? -22.349 5.295   -25.625 1.00 42.41 9   A 1 
ATOM 67   C C   . ILE A 1 9   ? -20.935 5.318   -26.230 1.00 43.17 9   A 1 
ATOM 68   O O   . ILE A 1 9   ? -20.759 4.867   -27.361 1.00 41.94 9   A 1 
ATOM 69   C CB  . ILE A 1 9   ? -23.064 6.666   -25.679 1.00 41.16 9   A 1 
ATOM 70   C CG1 . ILE A 1 9   ? -24.572 6.470   -25.399 1.00 37.73 9   A 1 
ATOM 71   C CG2 . ILE A 1 9   ? -22.873 7.361   -27.040 1.00 38.47 9   A 1 
ATOM 72   C CD1 . ILE A 1 9   ? -25.331 7.770   -25.110 1.00 37.03 9   A 1 
ATOM 73   N N   . CYS A 1 10  ? -19.916 5.750   -25.491 1.00 42.16 10  A 1 
ATOM 74   C CA  . CYS A 1 10  ? -18.522 5.720   -25.955 1.00 42.93 10  A 1 
ATOM 75   C C   . CYS A 1 10  ? -18.020 4.290   -26.233 1.00 41.90 10  A 1 
ATOM 76   O O   . CYS A 1 10  ? -17.332 4.071   -27.227 1.00 40.84 10  A 1 
ATOM 77   C CB  . CYS A 1 10  ? -17.627 6.429   -24.927 1.00 41.98 10  A 1 
ATOM 78   S SG  . CYS A 1 10  ? -17.918 8.218   -24.986 1.00 37.79 10  A 1 
ATOM 79   N N   . HIS A 1 11  ? -18.422 3.312   -25.420 1.00 42.61 11  A 1 
ATOM 80   C CA  . HIS A 1 11  ? -18.062 1.905   -25.636 1.00 42.91 11  A 1 
ATOM 81   C C   . HIS A 1 11  ? -18.719 1.306   -26.896 1.00 41.56 11  A 1 
ATOM 82   O O   . HIS A 1 11  ? -18.104 0.496   -27.587 1.00 40.39 11  A 1 
ATOM 83   C CB  . HIS A 1 11  ? -18.420 1.105   -24.372 1.00 41.87 11  A 1 
ATOM 84   C CG  . HIS A 1 11  ? -17.869 -0.300  -24.376 1.00 38.85 11  A 1 
ATOM 85   N ND1 . HIS A 1 11  ? -16.542 -0.647  -24.426 1.00 34.28 11  A 1 
ATOM 86   C CD2 . HIS A 1 11  ? -18.593 -1.466  -24.333 1.00 35.89 11  A 1 
ATOM 87   C CE1 . HIS A 1 11  ? -16.461 -1.992  -24.416 1.00 35.58 11  A 1 
ATOM 88   N NE2 . HIS A 1 11  ? -17.692 -2.531  -24.354 1.00 34.53 11  A 1 
ATOM 89   N N   . LYS A 1 12  ? -19.938 1.731   -27.246 1.00 42.68 12  A 1 
ATOM 90   C CA  . LYS A 1 12  ? -20.655 1.248   -28.445 1.00 45.01 12  A 1 
ATOM 91   C C   . LYS A 1 12  ? -20.158 1.849   -29.766 1.00 43.84 12  A 1 
ATOM 92   O O   . LYS A 1 12  ? -20.442 1.275   -30.814 1.00 42.16 12  A 1 
ATOM 93   C CB  . LYS A 1 12  ? -22.166 1.478   -28.286 1.00 43.47 12  A 1 
ATOM 94   C CG  . LYS A 1 12  ? -22.816 0.392   -27.421 1.00 41.19 12  A 1 
ATOM 95   C CD  . LYS A 1 12  ? -24.340 0.573   -27.390 1.00 39.84 12  A 1 
ATOM 96   C CE  . LYS A 1 12  ? -24.985 -0.584  -26.628 1.00 36.47 12  A 1 
ATOM 97   N NZ  . LYS A 1 12  ? -26.468 -0.482  -26.627 1.00 32.01 12  A 1 
ATOM 98   N N   . LEU A 1 13  ? -19.463 2.982   -29.744 1.00 43.79 13  A 1 
ATOM 99   C CA  . LEU A 1 13  ? -19.084 3.727   -30.953 1.00 44.05 13  A 1 
ATOM 100  C C   . LEU A 1 13  ? -17.663 3.443   -31.471 1.00 44.24 13  A 1 
ATOM 101  O O   . LEU A 1 13  ? -17.313 3.977   -32.515 1.00 40.94 13  A 1 
ATOM 102  C CB  . LEU A 1 13  ? -19.362 5.227   -30.735 1.00 42.07 13  A 1 
ATOM 103  C CG  . LEU A 1 13  ? -20.859 5.591   -30.764 1.00 39.85 13  A 1 
ATOM 104  C CD1 . LEU A 1 13  ? -21.043 7.038   -30.308 1.00 36.10 13  A 1 
ATOM 105  C CD2 . LEU A 1 13  ? -21.471 5.457   -32.163 1.00 41.57 13  A 1 
ATOM 106  N N   . ASN A 1 14  ? -16.880 2.592   -30.813 1.00 38.35 14  A 1 
ATOM 107  C CA  . ASN A 1 14  ? -15.552 2.136   -31.270 1.00 40.51 14  A 1 
ATOM 108  C C   . ASN A 1 14  ? -14.629 3.278   -31.772 1.00 40.33 14  A 1 
ATOM 109  O O   . ASN A 1 14  ? -13.947 3.156   -32.789 1.00 38.76 14  A 1 
ATOM 110  C CB  . ASN A 1 14  ? -15.744 0.968   -32.272 1.00 38.97 14  A 1 
ATOM 111  C CG  . ASN A 1 14  ? -14.748 -0.168  -32.080 1.00 34.65 14  A 1 
ATOM 112  O OD1 . ASN A 1 14  ? -14.110 -0.320  -31.057 1.00 31.65 14  A 1 
ATOM 113  N ND2 . ASN A 1 14  ? -14.630 -1.046  -33.051 1.00 31.64 14  A 1 
ATOM 114  N N   . VAL A 1 15  ? -14.653 4.422   -31.092 1.00 33.18 15  A 1 
ATOM 115  C CA  . VAL A 1 15  ? -13.880 5.616   -31.486 1.00 34.41 15  A 1 
ATOM 116  C C   . VAL A 1 15  ? -12.459 5.509   -30.927 1.00 34.51 15  A 1 
ATOM 117  O O   . VAL A 1 15  ? -12.269 5.339   -29.723 1.00 32.90 15  A 1 
ATOM 118  C CB  . VAL A 1 15  ? -14.575 6.928   -31.063 1.00 32.90 15  A 1 
ATOM 119  C CG1 . VAL A 1 15  ? -13.864 8.145   -31.667 1.00 29.78 15  A 1 
ATOM 120  C CG2 . VAL A 1 15  ? -16.037 6.986   -31.538 1.00 30.92 15  A 1 
ATOM 121  N N   . HIS A 1 16  ? -11.469 5.600   -31.817 1.00 28.64 16  A 1 
ATOM 122  C CA  . HIS A 1 16  ? -10.046 5.570   -31.477 1.00 30.27 16  A 1 
ATOM 123  C C   . HIS A 1 16  ? -9.660  6.626   -30.417 1.00 30.55 16  A 1 
ATOM 124  O O   . HIS A 1 16  ? -10.061 7.788   -30.483 1.00 29.88 16  A 1 
ATOM 125  C CB  . HIS A 1 16  ? -9.204  5.734   -32.757 1.00 29.11 16  A 1 
ATOM 126  C CG  . HIS A 1 16  ? -8.879  4.431   -33.446 1.00 26.36 16  A 1 
ATOM 127  N ND1 . HIS A 1 16  ? -7.897  3.544   -33.051 1.00 23.15 16  A 1 
ATOM 128  C CD2 . HIS A 1 16  ? -9.442  3.922   -34.583 1.00 22.83 16  A 1 
ATOM 129  C CE1 . HIS A 1 16  ? -7.876  2.524   -33.928 1.00 23.06 16  A 1 
ATOM 130  N NE2 . HIS A 1 16  ? -8.798  2.711   -34.881 1.00 23.00 16  A 1 
ATOM 131  N N   . LEU A 1 17  ? -8.823  6.201   -29.480 1.00 31.42 17  A 1 
ATOM 132  C CA  . LEU A 1 17  ? -8.248  6.920   -28.333 1.00 33.78 17  A 1 
ATOM 133  C C   . LEU A 1 17  ? -7.318  8.084   -28.748 1.00 34.34 17  A 1 
ATOM 134  O O   . LEU A 1 17  ? -6.106  8.000   -28.568 1.00 33.11 17  A 1 
ATOM 135  C CB  . LEU A 1 17  ? -7.469  5.880   -27.489 1.00 31.57 17  A 1 
ATOM 136  C CG  . LEU A 1 17  ? -8.339  4.977   -26.597 1.00 28.81 17  A 1 
ATOM 137  C CD1 . LEU A 1 17  ? -7.655  3.628   -26.379 1.00 25.87 17  A 1 
ATOM 138  C CD2 . LEU A 1 17  ? -8.553  5.635   -25.235 1.00 28.33 17  A 1 
ATOM 139  N N   . VAL A 1 18  ? -7.873  9.180   -29.270 1.00 31.47 18  A 1 
ATOM 140  C CA  . VAL A 1 18  ? -7.106  10.437  -29.481 1.00 33.35 18  A 1 
ATOM 141  C C   . VAL A 1 18  ? -7.725  11.634  -28.734 1.00 34.73 18  A 1 
ATOM 142  O O   . VAL A 1 18  ? -7.113  12.685  -28.635 1.00 33.12 18  A 1 
ATOM 143  C CB  . VAL A 1 18  ? -6.858  10.694  -30.994 1.00 30.53 18  A 1 
ATOM 144  C CG1 . VAL A 1 18  ? -5.889  11.857  -31.247 1.00 26.61 18  A 1 
ATOM 145  C CG2 . VAL A 1 18  ? -6.244  9.468   -31.692 1.00 27.17 18  A 1 
ATOM 146  N N   . GLY A 1 19  ? -8.911  11.484  -28.133 1.00 33.06 19  A 1 
ATOM 147  C CA  . GLY A 1 19  ? -9.619  12.583  -27.453 1.00 36.39 19  A 1 
ATOM 148  C C   . GLY A 1 19  ? -9.778  12.455  -25.933 1.00 38.58 19  A 1 
ATOM 149  O O   . GLY A 1 19  ? -10.448 13.291  -25.329 1.00 37.02 19  A 1 
ATOM 150  N N   . PHE A 1 20  ? -9.227  11.408  -25.302 1.00 36.52 20  A 1 
ATOM 151  C CA  . PHE A 1 20  ? -9.446  11.177  -23.865 1.00 38.59 20  A 1 
ATOM 152  C C   . PHE A 1 20  ? -8.705  12.209  -23.000 1.00 39.16 20  A 1 
ATOM 153  O O   . PHE A 1 20  ? -9.291  12.746  -22.063 1.00 38.01 20  A 1 
ATOM 154  C CB  . PHE A 1 20  ? -9.078  9.729   -23.505 1.00 37.35 20  A 1 
ATOM 155  C CG  . PHE A 1 20  ? -9.763  9.219   -22.246 1.00 36.04 20  A 1 
ATOM 156  C CD1 . PHE A 1 20  ? -9.088  9.219   -21.010 1.00 32.74 20  A 1 
ATOM 157  C CD2 . PHE A 1 20  ? -11.086 8.737   -22.317 1.00 34.41 20  A 1 
ATOM 158  C CE1 . PHE A 1 20  ? -9.729  8.739   -19.856 1.00 33.68 20  A 1 
ATOM 159  C CE2 . PHE A 1 20  ? -11.729 8.261   -21.160 1.00 33.17 20  A 1 
ATOM 160  C CZ  . PHE A 1 20  ? -11.052 8.261   -19.929 1.00 36.00 20  A 1 
ATOM 161  N N   . ASP A 1 21  ? -7.484  12.576  -23.381 1.00 39.37 21  A 1 
ATOM 162  C CA  . ASP A 1 21  ? -6.687  13.574  -22.650 1.00 41.27 21  A 1 
ATOM 163  C C   . ASP A 1 21  ? -7.300  14.979  -22.709 1.00 41.05 21  A 1 
ATOM 164  O O   . ASP A 1 21  ? -7.294  15.698  -21.707 1.00 39.50 21  A 1 
ATOM 165  C CB  . ASP A 1 21  ? -5.251  13.596  -23.198 1.00 40.32 21  A 1 
ATOM 166  C CG  . ASP A 1 21  ? -4.445  12.342  -22.849 1.00 36.00 21  A 1 
ATOM 167  O OD1 . ASP A 1 21  ? -4.828  11.652  -21.876 1.00 33.58 21  A 1 
ATOM 168  O OD2 . ASP A 1 21  ? -3.450  12.098  -23.559 1.00 33.91 21  A 1 
ATOM 169  N N   . ASP A 1 22  ? -7.893  15.372  -23.841 1.00 36.51 22  A 1 
ATOM 170  C CA  . ASP A 1 22  ? -8.539  16.685  -23.990 1.00 39.20 22  A 1 
ATOM 171  C C   . ASP A 1 22  ? -9.910  16.740  -23.302 1.00 39.31 22  A 1 
ATOM 172  O O   . ASP A 1 22  ? -10.287 17.781  -22.757 1.00 37.99 22  A 1 
ATOM 173  C CB  . ASP A 1 22  ? -8.636  17.047  -25.476 1.00 38.31 22  A 1 
ATOM 174  C CG  . ASP A 1 22  ? -7.267  17.337  -26.110 1.00 33.94 22  A 1 
ATOM 175  O OD1 . ASP A 1 22  ? -6.345  17.779  -25.372 1.00 31.24 22  A 1 
ATOM 176  O OD2 . ASP A 1 22  ? -7.165  17.129  -27.337 1.00 31.21 22  A 1 
ATOM 177  N N   . LEU A 1 23  ? -10.632 15.631  -23.246 1.00 35.61 23  A 1 
ATOM 178  C CA  . LEU A 1 23  ? -11.887 15.531  -22.496 1.00 37.20 23  A 1 
ATOM 179  C C   . LEU A 1 23  ? -11.638 15.566  -20.978 1.00 38.04 23  A 1 
ATOM 180  O O   . LEU A 1 23  ? -12.367 16.239  -20.249 1.00 37.70 23  A 1 
ATOM 181  C CB  . LEU A 1 23  ? -12.628 14.248  -22.925 1.00 35.91 23  A 1 
ATOM 182  C CG  . LEU A 1 23  ? -14.114 14.251  -22.528 1.00 32.83 23  A 1 
ATOM 183  C CD1 . LEU A 1 23  ? -14.951 15.059  -23.520 1.00 29.70 23  A 1 
ATOM 184  C CD2 . LEU A 1 23  ? -14.664 12.822  -22.500 1.00 33.69 23  A 1 
ATOM 185  N N   . VAL A 1 24  ? -10.588 14.883  -20.516 1.00 40.31 24  A 1 
ATOM 186  C CA  . VAL A 1 24  ? -10.154 14.914  -19.110 1.00 41.13 24  A 1 
ATOM 187  C C   . VAL A 1 24  ? -9.673  16.322  -18.743 1.00 40.72 24  A 1 
ATOM 188  O O   . VAL A 1 24  ? -10.134 16.874  -17.748 1.00 39.41 24  A 1 
ATOM 189  C CB  . VAL A 1 24  ? -9.101  13.820  -18.840 1.00 40.17 24  A 1 
ATOM 190  C CG1 . VAL A 1 24  ? -8.483  13.918  -17.441 1.00 36.50 24  A 1 
ATOM 191  C CG2 . VAL A 1 24  ? -9.739  12.422  -18.935 1.00 37.30 24  A 1 
ATOM 192  N N   . LYS A 1 25  ? -8.857  16.979  -19.581 1.00 35.08 25  A 1 
ATOM 193  C CA  . LYS A 1 25  ? -8.478  18.390  -19.384 1.00 36.19 25  A 1 
ATOM 194  C C   . LYS A 1 25  ? -9.703  19.308  -19.311 1.00 36.06 25  A 1 
ATOM 195  O O   . LYS A 1 25  ? -9.814  20.082  -18.367 1.00 35.11 25  A 1 
ATOM 196  C CB  . LYS A 1 25  ? -7.509  18.840  -20.486 1.00 35.21 25  A 1 
ATOM 197  C CG  . LYS A 1 25  ? -6.079  18.321  -20.269 1.00 31.89 25  A 1 
ATOM 198  C CD  . LYS A 1 25  ? -5.221  18.648  -21.491 1.00 29.71 25  A 1 
ATOM 199  C CE  . LYS A 1 25  ? -3.821  18.039  -21.375 1.00 27.14 25  A 1 
ATOM 200  N NZ  . LYS A 1 25  ? -3.100  18.169  -22.672 1.00 25.37 25  A 1 
ATOM 201  N N   . GLY A 1 26  ? -10.670 19.186  -20.235 1.00 35.05 26  A 1 
ATOM 202  C CA  . GLY A 1 26  ? -11.866 20.043  -20.269 1.00 35.71 26  A 1 
ATOM 203  C C   . GLY A 1 26  ? -12.804 19.902  -19.059 1.00 36.42 26  A 1 
ATOM 204  O O   . GLY A 1 26  ? -13.421 20.881  -18.650 1.00 35.12 26  A 1 
ATOM 205  N N   . ILE A 1 27  ? -12.899 18.711  -18.463 1.00 36.97 27  A 1 
ATOM 206  C CA  . ILE A 1 27  ? -13.790 18.446  -17.317 1.00 37.41 27  A 1 
ATOM 207  C C   . ILE A 1 27  ? -13.164 18.891  -15.981 1.00 38.13 27  A 1 
ATOM 208  O O   . ILE A 1 27  ? -13.887 19.320  -15.085 1.00 36.74 27  A 1 
ATOM 209  C CB  . ILE A 1 27  ? -14.225 16.957  -17.333 1.00 35.16 27  A 1 
ATOM 210  C CG1 . ILE A 1 27  ? -15.137 16.688  -18.555 1.00 31.78 27  A 1 
ATOM 211  C CG2 . ILE A 1 27  ? -14.963 16.549  -16.042 1.00 32.20 27  A 1 
ATOM 212  C CD1 . ILE A 1 27  ? -15.403 15.203  -18.840 1.00 30.57 27  A 1 
ATOM 213  N N   . TYR A 1 28  ? -11.838 18.843  -15.851 1.00 39.41 28  A 1 
ATOM 214  C CA  . TYR A 1 28  ? -11.151 19.104  -14.578 1.00 39.83 28  A 1 
ATOM 215  C C   . TYR A 1 28  ? -10.559 20.518  -14.439 1.00 39.71 28  A 1 
ATOM 216  O O   . TYR A 1 28  ? -10.316 20.950  -13.316 1.00 37.63 28  A 1 
ATOM 217  C CB  . TYR A 1 28  ? -10.119 17.999  -14.314 1.00 37.37 28  A 1 
ATOM 218  C CG  . TYR A 1 28  ? -10.745 16.663  -13.930 1.00 34.63 28  A 1 
ATOM 219  C CD1 . TYR A 1 28  ? -11.179 16.444  -12.606 1.00 31.45 28  A 1 
ATOM 220  C CD2 . TYR A 1 28  ? -10.912 15.643  -14.886 1.00 31.00 28  A 1 
ATOM 221  C CE1 . TYR A 1 28  ? -11.772 15.215  -12.249 1.00 30.07 28  A 1 
ATOM 222  C CE2 . TYR A 1 28  ? -11.509 14.415  -14.533 1.00 30.06 28  A 1 
ATOM 223  C CZ  . TYR A 1 28  ? -11.939 14.199  -13.216 1.00 31.09 28  A 1 
ATOM 224  O OH  . TYR A 1 28  ? -12.514 13.015  -12.878 1.00 30.02 28  A 1 
ATOM 225  N N   . PHE A 1 29  ? -10.397 21.287  -15.530 1.00 33.28 29  A 1 
ATOM 226  C CA  . PHE A 1 29  ? -9.855  22.661  -15.469 1.00 34.16 29  A 1 
ATOM 227  C C   . PHE A 1 29  ? -10.896 23.765  -15.211 1.00 34.45 29  A 1 
ATOM 228  O O   . PHE A 1 29  ? -10.536 24.943  -15.181 1.00 32.58 29  A 1 
ATOM 229  C CB  . PHE A 1 29  ? -8.975  22.944  -16.703 1.00 31.34 29  A 1 
ATOM 230  C CG  . PHE A 1 29  ? -7.543  22.461  -16.549 1.00 28.85 29  A 1 
ATOM 231  C CD1 . PHE A 1 29  ? -6.556  23.349  -16.072 1.00 26.07 29  A 1 
ATOM 232  C CD2 . PHE A 1 29  ? -7.187  21.139  -16.866 1.00 26.69 29  A 1 
ATOM 233  C CE1 . PHE A 1 29  ? -5.228  22.913  -15.925 1.00 25.37 29  A 1 
ATOM 234  C CE2 . PHE A 1 29  ? -5.858  20.700  -16.712 1.00 25.07 29  A 1 
ATOM 235  C CZ  . PHE A 1 29  ? -4.876  21.589  -16.247 1.00 26.33 29  A 1 
ATOM 236  N N   . SER A 1 30  ? -12.182 23.436  -14.990 1.00 31.23 30  A 1 
ATOM 237  C CA  . SER A 1 30  ? -13.211 24.437  -14.630 1.00 32.51 30  A 1 
ATOM 238  C C   . SER A 1 30  ? -13.401 24.642  -13.118 1.00 33.78 30  A 1 
ATOM 239  O O   . SER A 1 30  ? -14.239 25.441  -12.703 1.00 32.02 30  A 1 
ATOM 240  C CB  . SER A 1 30  ? -14.532 24.121  -15.335 1.00 30.02 30  A 1 
ATOM 241  O OG  . SER A 1 30  ? -15.080 22.904  -14.874 1.00 26.42 30  A 1 
ATOM 242  N N   . GLY A 1 31  ? -12.627 23.931  -12.281 1.00 36.61 31  A 1 
ATOM 243  C CA  . GLY A 1 31  ? -12.595 24.122  -10.829 1.00 38.45 31  A 1 
ATOM 244  C C   . GLY A 1 31  ? -11.526 25.138  -10.444 1.00 40.41 31  A 1 
ATOM 245  O O   . GLY A 1 31  ? -10.369 24.970  -10.802 1.00 38.29 31  A 1 
ATOM 246  N N   . SER A 1 32  ? -11.921 26.184  -9.732  1.00 36.93 32  A 1 
ATOM 247  C CA  . SER A 1 32  ? -11.079 27.237  -9.145  1.00 38.18 32  A 1 
ATOM 248  C C   . SER A 1 32  ? -9.637  26.787  -8.870  1.00 40.63 32  A 1 
ATOM 249  O O   . SER A 1 32  ? -9.417  25.924  -8.020  1.00 38.18 32  A 1 
ATOM 250  C CB  . SER A 1 32  ? -11.711 27.663  -7.813  1.00 35.08 32  A 1 
ATOM 251  O OG  . SER A 1 32  ? -11.884 26.547  -6.954  1.00 30.92 32  A 1 
ATOM 252  N N   . HIS A 1 33  ? -8.658  27.435  -9.524  1.00 33.59 33  A 1 
ATOM 253  C CA  . HIS A 1 33  ? -7.253  27.385  -9.129  1.00 35.56 33  A 1 
ATOM 254  C C   . HIS A 1 33  ? -7.117  27.898  -7.683  1.00 37.60 33  A 1 
ATOM 255  O O   . HIS A 1 33  ? -6.942  29.094  -7.443  1.00 34.79 33  A 1 
ATOM 256  C CB  . HIS A 1 33  ? -6.400  28.223  -10.096 1.00 31.35 33  A 1 
ATOM 257  C CG  . HIS A 1 33  ? -6.149  27.588  -11.444 1.00 27.81 33  A 1 
ATOM 258  N ND1 . HIS A 1 33  ? -5.294  26.541  -11.697 1.00 24.30 33  A 1 
ATOM 259  C CD2 . HIS A 1 33  ? -6.679  27.973  -12.650 1.00 22.45 33  A 1 
ATOM 260  C CE1 . HIS A 1 33  ? -5.310  26.300  -13.021 1.00 23.80 33  A 1 
ATOM 261  N NE2 . HIS A 1 33  ? -6.141  27.155  -13.643 1.00 23.32 33  A 1 
ATOM 262  N N   . LYS A 1 34  ? -7.225  27.001  -6.699  1.00 46.74 34  A 1 
ATOM 263  C CA  . LYS A 1 34  ? -6.617  27.228  -5.383  1.00 47.70 34  A 1 
ATOM 264  C C   . LYS A 1 34  ? -5.138  27.476  -5.667  1.00 49.79 34  A 1 
ATOM 265  O O   . LYS A 1 34  ? -4.511  26.691  -6.373  1.00 47.04 34  A 1 
ATOM 266  C CB  . LYS A 1 34  ? -6.799  26.017  -4.442  1.00 43.91 34  A 1 
ATOM 267  C CG  . LYS A 1 34  ? -7.904  26.172  -3.379  1.00 38.90 34  A 1 
ATOM 268  C CD  . LYS A 1 34  ? -7.858  24.953  -2.433  1.00 36.20 34  A 1 
ATOM 269  C CE  . LYS A 1 34  ? -8.760  25.047  -1.196  1.00 32.11 34  A 1 
ATOM 270  N NZ  . LYS A 1 34  ? -8.467  23.909  -0.260  1.00 29.72 34  A 1 
ATOM 271  N N   . LYS A 1 35  ? -4.618  28.591  -5.195  1.00 44.12 35  A 1 
ATOM 272  C CA  . LYS A 1 35  ? -3.187  28.895  -5.223  1.00 45.74 35  A 1 
ATOM 273  C C   . LYS A 1 35  ? -2.494  27.728  -4.503  1.00 49.63 35  A 1 
ATOM 274  O O   . LYS A 1 35  ? -2.655  27.606  -3.294  1.00 46.15 35  A 1 
ATOM 275  C CB  . LYS A 1 35  ? -2.989  30.255  -4.530  1.00 39.08 35  A 1 
ATOM 276  C CG  . LYS A 1 35  ? -1.724  30.999  -4.961  1.00 32.29 35  A 1 
ATOM 277  C CD  . LYS A 1 35  ? -1.655  32.346  -4.230  1.00 28.68 35  A 1 
ATOM 278  C CE  . LYS A 1 35  ? -0.493  33.195  -4.743  1.00 23.25 35  A 1 
ATOM 279  N NZ  . LYS A 1 35  ? -0.372  34.464  -3.990  1.00 20.98 35  A 1 
ATOM 280  N N   . GLU A 1 36  ? -1.847  26.830  -5.255  1.00 60.29 36  A 1 
ATOM 281  C CA  . GLU A 1 36  ? -1.161  25.664  -4.692  1.00 64.46 36  A 1 
ATOM 282  C C   . GLU A 1 36  ? -0.077  26.176  -3.744  1.00 70.08 36  A 1 
ATOM 283  O O   . GLU A 1 36  ? 0.860   26.869  -4.149  1.00 64.91 36  A 1 
ATOM 284  C CB  . GLU A 1 36  ? -0.589  24.768  -5.805  1.00 57.29 36  A 1 
ATOM 285  C CG  . GLU A 1 36  ? -1.693  23.973  -6.524  1.00 49.68 36  A 1 
ATOM 286  C CD  . GLU A 1 36  ? -1.199  23.144  -7.724  1.00 45.98 36  A 1 
ATOM 287  O OE1 . GLU A 1 36  ? -2.038  22.380  -8.261  1.00 42.41 36  A 1 
ATOM 288  O OE2 . GLU A 1 36  ? -0.046  23.353  -8.157  1.00 42.29 36  A 1 
ATOM 289  N N   . THR A 1 37  ? -0.268  25.939  -2.448  1.00 79.96 37  A 1 
ATOM 290  C CA  . THR A 1 37  ? 0.727   26.296  -1.445  1.00 86.85 37  A 1 
ATOM 291  C C   . THR A 1 37  ? 1.830   25.253  -1.538  1.00 91.79 37  A 1 
ATOM 292  O O   . THR A 1 37  ? 1.574   24.075  -1.312  1.00 88.83 37  A 1 
ATOM 293  C CB  . THR A 1 37  ? 0.117   26.354  -0.037  1.00 78.27 37  A 1 
ATOM 294  O OG1 . THR A 1 37  ? -0.959  27.270  -0.032  1.00 66.25 37  A 1 
ATOM 295  C CG2 . THR A 1 37  ? 1.119   26.850  1.003   1.00 66.29 37  A 1 
ATOM 296  N N   . ILE A 1 38  ? 3.034   25.679  -1.906  1.00 93.35 38  A 1 
ATOM 297  C CA  . ILE A 1 38  ? 4.208   24.804  -1.917  1.00 95.04 38  A 1 
ATOM 298  C C   . ILE A 1 38  ? 4.510   24.418  -0.470  1.00 95.65 38  A 1 
ATOM 299  O O   . ILE A 1 38  ? 4.862   25.287  0.330   1.00 93.89 38  A 1 
ATOM 300  C CB  . ILE A 1 38  ? 5.419   25.496  -2.584  1.00 93.70 38  A 1 
ATOM 301  C CG1 . ILE A 1 38  ? 5.088   25.901  -4.039  1.00 89.40 38  A 1 
ATOM 302  C CG2 . ILE A 1 38  ? 6.651   24.570  -2.536  1.00 90.30 38  A 1 
ATOM 303  C CD1 . ILE A 1 38  ? 6.192   26.699  -4.741  1.00 83.82 38  A 1 
ATOM 304  N N   . MET A 1 39  ? 4.373   23.136  -0.145  1.00 96.84 39  A 1 
ATOM 305  C CA  . MET A 1 39  ? 4.688   22.586  1.174   1.00 97.08 39  A 1 
ATOM 306  C C   . MET A 1 39  ? 6.076   21.949  1.158   1.00 97.55 39  A 1 
ATOM 307  O O   . MET A 1 39  ? 6.486   21.356  0.159   1.00 97.11 39  A 1 
ATOM 308  C CB  . MET A 1 39  ? 3.629   21.561  1.606   1.00 96.39 39  A 1 
ATOM 309  C CG  . MET A 1 39  ? 2.230   22.170  1.722   1.00 93.82 39  A 1 
ATOM 310  S SD  . MET A 1 39  ? 0.973   20.973  2.249   1.00 92.67 39  A 1 
ATOM 311  C CE  . MET A 1 39  ? -0.512  21.989  2.045   1.00 81.13 39  A 1 
ATOM 312  N N   . LYS A 1 40  ? 6.787   22.021  2.282   1.00 97.59 40  A 1 
ATOM 313  C CA  . LYS A 1 40  ? 7.992   21.222  2.521   1.00 97.75 40  A 1 
ATOM 314  C C   . LYS A 1 40  ? 7.592   19.864  3.085   1.00 98.07 40  A 1 
ATOM 315  O O   . LYS A 1 40  ? 6.987   19.796  4.155   1.00 97.59 40  A 1 
ATOM 316  C CB  . LYS A 1 40  ? 8.946   21.945  3.467   1.00 96.90 40  A 1 
ATOM 317  C CG  . LYS A 1 40  ? 9.532   23.199  2.814   1.00 86.52 40  A 1 
ATOM 318  C CD  . LYS A 1 40  ? 10.506  23.858  3.786   1.00 84.96 40  A 1 
ATOM 319  C CE  . LYS A 1 40  ? 11.076  25.116  3.147   1.00 73.59 40  A 1 
ATOM 320  N NZ  . LYS A 1 40  ? 11.999  25.789  4.087   1.00 66.16 40  A 1 
ATOM 321  N N   . ILE A 1 41  ? 7.936   18.792  2.381   1.00 97.99 41  A 1 
ATOM 322  C CA  . ILE A 1 41  ? 7.545   17.432  2.765   1.00 98.29 41  A 1 
ATOM 323  C C   . ILE A 1 41  ? 8.785   16.537  2.774   1.00 98.41 41  A 1 
ATOM 324  O O   . ILE A 1 41  ? 9.530   16.473  1.797   1.00 98.16 41  A 1 
ATOM 325  C CB  . ILE A 1 41  ? 6.419   16.886  1.855   1.00 98.24 41  A 1 
ATOM 326  C CG1 . ILE A 1 41  ? 5.229   17.875  1.765   1.00 97.80 41  A 1 
ATOM 327  C CG2 . ILE A 1 41  ? 5.971   15.506  2.374   1.00 97.93 41  A 1 
ATOM 328  C CD1 . ILE A 1 41  ? 4.051   17.410  0.902   1.00 97.06 41  A 1 
ATOM 329  N N   . SER A 1 42  ? 9.002   15.816  3.873   1.00 98.47 42  A 1 
ATOM 330  C CA  . SER A 1 42  ? 10.068  14.817  3.969   1.00 98.54 42  A 1 
ATOM 331  C C   . SER A 1 42  ? 9.482   13.410  4.009   1.00 98.67 42  A 1 
ATOM 332  O O   . SER A 1 42  ? 8.578   13.127  4.793   1.00 98.46 42  A 1 
ATOM 333  C CB  . SER A 1 42  ? 10.964  15.077  5.176   1.00 98.30 42  A 1 
ATOM 334  O OG  . SER A 1 42  ? 11.637  16.312  5.017   1.00 95.21 42  A 1 
ATOM 335  N N   . ILE A 1 43  ? 10.000  12.526  3.178   1.00 98.67 43  A 1 
ATOM 336  C CA  . ILE A 1 43  ? 9.625   11.112  3.131   1.00 98.73 43  A 1 
ATOM 337  C C   . ILE A 1 43  ? 10.738  10.308  3.799   1.00 98.75 43  A 1 
ATOM 338  O O   . ILE A 1 43  ? 11.871  10.289  3.316   1.00 98.50 43  A 1 
ATOM 339  C CB  . ILE A 1 43  ? 9.332   10.631  1.693   1.00 98.48 43  A 1 
ATOM 340  C CG1 . ILE A 1 43  ? 8.203   11.427  0.990   1.00 96.84 43  A 1 
ATOM 341  C CG2 . ILE A 1 43  ? 8.909   9.154   1.731   1.00 97.92 43  A 1 
ATOM 342  C CD1 . ILE A 1 43  ? 8.665   12.703  0.302   1.00 89.30 43  A 1 
ATOM 343  N N   . ILE A 1 44  ? 10.413  9.637   4.910   1.00 98.52 44  A 1 
ATOM 344  C CA  . ILE A 1 44  ? 11.314  8.750   5.640   1.00 98.55 44  A 1 
ATOM 345  C C   . ILE A 1 44  ? 11.059  7.314   5.170   1.00 98.49 44  A 1 
ATOM 346  O O   . ILE A 1 44  ? 10.052  6.699   5.523   1.00 98.10 44  A 1 
ATOM 347  C CB  . ILE A 1 44  ? 11.157  8.941   7.168   1.00 98.49 44  A 1 
ATOM 348  C CG1 . ILE A 1 44  ? 11.469  10.404  7.568   1.00 97.91 44  A 1 
ATOM 349  C CG2 . ILE A 1 44  ? 12.087  7.965   7.910   1.00 98.02 44  A 1 
ATOM 350  C CD1 . ILE A 1 44  ? 11.355  10.699  9.070   1.00 95.70 44  A 1 
ATOM 351  N N   . GLY A 1 45  ? 11.973  6.792   4.363   1.00 98.03 45  A 1 
ATOM 352  C CA  . GLY A 1 45  ? 11.921  5.479   3.722   1.00 98.05 45  A 1 
ATOM 353  C C   . GLY A 1 45  ? 11.869  5.569   2.196   1.00 98.13 45  A 1 
ATOM 354  O O   . GLY A 1 45  ? 10.893  6.046   1.625   1.00 97.53 45  A 1 
ATOM 355  N N   . SER A 1 46  ? 12.900  5.069   1.529   1.00 98.23 46  A 1 
ATOM 356  C CA  . SER A 1 46  ? 13.103  5.105   0.072   1.00 98.12 46  A 1 
ATOM 357  C C   . SER A 1 46  ? 12.809  3.770   -0.620  1.00 97.79 46  A 1 
ATOM 358  O O   . SER A 1 46  ? 13.319  3.482   -1.697  1.00 96.35 46  A 1 
ATOM 359  C CB  . SER A 1 46  ? 14.515  5.607   -0.244  1.00 97.73 46  A 1 
ATOM 360  O OG  . SER A 1 46  ? 15.445  4.967   0.607   1.00 96.22 46  A 1 
ATOM 361  N N   . GLY A 1 47  ? 11.957  2.929   -0.017  1.00 97.61 47  A 1 
ATOM 362  C CA  . GLY A 1 47  ? 11.413  1.744   -0.685  1.00 97.38 47  A 1 
ATOM 363  C C   . GLY A 1 47  ? 10.494  2.098   -1.867  1.00 97.73 47  A 1 
ATOM 364  O O   . GLY A 1 47  ? 10.309  3.266   -2.209  1.00 97.47 47  A 1 
ATOM 365  N N   . SER A 1 48  ? 9.866   1.086   -2.483  1.00 97.42 48  A 1 
ATOM 366  C CA  . SER A 1 48  ? 8.983   1.293   -3.646  1.00 97.38 48  A 1 
ATOM 367  C C   . SER A 1 48  ? 7.891   2.335   -3.394  1.00 97.97 48  A 1 
ATOM 368  O O   . SER A 1 48  ? 7.723   3.264   -4.185  1.00 97.83 48  A 1 
ATOM 369  C CB  . SER A 1 48  ? 8.337   -0.034  -4.080  1.00 96.39 48  A 1 
ATOM 370  O OG  . SER A 1 48  ? 7.667   -0.702  -3.024  1.00 90.71 48  A 1 
ATOM 371  N N   . TRP A 1 49  ? 7.186   2.232   -2.268  1.00 97.04 49  A 1 
ATOM 372  C CA  . TRP A 1 49  ? 6.060   3.104   -1.950  1.00 97.39 49  A 1 
ATOM 373  C C   . TRP A 1 49  ? 6.501   4.521   -1.565  1.00 97.85 49  A 1 
ATOM 374  O O   . TRP A 1 49  ? 5.942   5.485   -2.074  1.00 97.63 49  A 1 
ATOM 375  C CB  . TRP A 1 49  ? 5.198   2.445   -0.865  1.00 97.02 49  A 1 
ATOM 376  C CG  . TRP A 1 49  ? 3.894   3.140   -0.585  1.00 96.24 49  A 1 
ATOM 377  C CD1 . TRP A 1 49  ? 3.382   3.397   0.634   1.00 94.61 49  A 1 
ATOM 378  C CD2 . TRP A 1 49  ? 2.929   3.686   -1.545  1.00 96.24 49  A 1 
ATOM 379  N NE1 . TRP A 1 49  ? 2.185   4.061   0.506   1.00 93.30 49  A 1 
ATOM 380  C CE2 . TRP A 1 49  ? 1.868   4.290   -0.805  1.00 95.27 49  A 1 
ATOM 381  C CE3 . TRP A 1 49  ? 2.867   3.767   -2.953  1.00 93.61 49  A 1 
ATOM 382  C CZ2 . TRP A 1 49  ? 0.807   4.967   -1.437  1.00 94.21 49  A 1 
ATOM 383  C CZ3 . TRP A 1 49  ? 1.800   4.441   -3.594  1.00 93.04 49  A 1 
ATOM 384  C CH2 . TRP A 1 49  ? 0.783   5.045   -2.838  1.00 92.36 49  A 1 
ATOM 385  N N   . GLY A 1 50  ? 7.557   4.655   -0.749  1.00 97.96 50  A 1 
ATOM 386  C CA  . GLY A 1 50  ? 8.127   5.966   -0.421  1.00 98.30 50  A 1 
ATOM 387  C C   . GLY A 1 50  ? 8.645   6.708   -1.654  1.00 98.59 50  A 1 
ATOM 388  O O   . GLY A 1 50  ? 8.390   7.900   -1.805  1.00 98.57 50  A 1 
ATOM 389  N N   . THR A 1 51  ? 9.293   6.001   -2.587  1.00 98.55 51  A 1 
ATOM 390  C CA  . THR A 1 51  ? 9.753   6.580   -3.863  1.00 98.63 51  A 1 
ATOM 391  C C   . THR A 1 51  ? 8.580   7.022   -4.741  1.00 98.69 51  A 1 
ATOM 392  O O   . THR A 1 51  ? 8.602   8.129   -5.268  1.00 98.63 51  A 1 
ATOM 393  C CB  . THR A 1 51  ? 10.648  5.595   -4.629  1.00 98.56 51  A 1 
ATOM 394  O OG1 . THR A 1 51  ? 11.744  5.208   -3.831  1.00 97.36 51  A 1 
ATOM 395  C CG2 . THR A 1 51  ? 11.232  6.210   -5.901  1.00 97.33 51  A 1 
ATOM 396  N N   . ALA A 1 52  ? 7.525   6.206   -4.874  1.00 98.53 52  A 1 
ATOM 397  C CA  . ALA A 1 52  ? 6.338   6.572   -5.654  1.00 98.54 52  A 1 
ATOM 398  C C   . ALA A 1 52  ? 5.621   7.806   -5.079  1.00 98.59 52  A 1 
ATOM 399  O O   . ALA A 1 52  ? 5.205   8.685   -5.831  1.00 98.50 52  A 1 
ATOM 400  C CB  . ALA A 1 52  ? 5.399   5.363   -5.717  1.00 98.46 52  A 1 
ATOM 401  N N   . ILE A 1 53  ? 5.525   7.911   -3.750  1.00 98.62 53  A 1 
ATOM 402  C CA  . ILE A 1 53  ? 4.958   9.080   -3.072  1.00 98.59 53  A 1 
ATOM 403  C C   . ILE A 1 53  ? 5.845   10.316  -3.240  1.00 98.62 53  A 1 
ATOM 404  O O   . ILE A 1 53  ? 5.316   11.397  -3.469  1.00 98.48 53  A 1 
ATOM 405  C CB  . ILE A 1 53  ? 4.685   8.746   -1.592  1.00 98.33 53  A 1 
ATOM 406  C CG1 . ILE A 1 53  ? 3.502   7.765   -1.454  1.00 96.97 53  A 1 
ATOM 407  C CG2 . ILE A 1 53  ? 4.442   9.999   -0.734  1.00 97.59 53  A 1 
ATOM 408  C CD1 . ILE A 1 53  ? 2.134   8.293   -1.917  1.00 93.33 53  A 1 
ATOM 409  N N   . ALA A 1 54  ? 7.167   10.175  -3.186  1.00 98.62 54  A 1 
ATOM 410  C CA  . ALA A 1 54  ? 8.078   11.285  -3.457  1.00 98.62 54  A 1 
ATOM 411  C C   . ALA A 1 54  ? 7.877   11.843  -4.875  1.00 98.56 54  A 1 
ATOM 412  O O   . ALA A 1 54  ? 7.776   13.057  -5.042  1.00 98.41 54  A 1 
ATOM 413  C CB  . ALA A 1 54  ? 9.522   10.821  -3.227  1.00 98.63 54  A 1 
ATOM 414  N N   . ILE A 1 55  ? 7.748   10.962  -5.880  1.00 98.64 55  A 1 
ATOM 415  C CA  . ILE A 1 55  ? 7.451   11.350  -7.268  1.00 98.51 55  A 1 
ATOM 416  C C   . ILE A 1 55  ? 6.103   12.077  -7.336  1.00 98.30 55  A 1 
ATOM 417  O O   . ILE A 1 55  ? 6.043   13.191  -7.849  1.00 97.87 55  A 1 
ATOM 418  C CB  . ILE A 1 55  ? 7.494   10.118  -8.206  1.00 98.51 55  A 1 
ATOM 419  C CG1 . ILE A 1 55  ? 8.935   9.554   -8.300  1.00 98.29 55  A 1 
ATOM 420  C CG2 . ILE A 1 55  ? 6.980   10.471  -9.616  1.00 98.16 55  A 1 
ATOM 421  C CD1 . ILE A 1 55  ? 9.022   8.152   -8.923  1.00 97.70 55  A 1 
ATOM 422  N N   . LEU A 1 56  ? 5.037   11.500  -6.768  1.00 98.31 56  A 1 
ATOM 423  C CA  . LEU A 1 56  ? 3.691   12.081  -6.772  1.00 98.03 56  A 1 
ATOM 424  C C   . LEU A 1 56  ? 3.669   13.487  -6.153  1.00 97.79 56  A 1 
ATOM 425  O O   . LEU A 1 56  ? 3.115   14.413  -6.738  1.00 97.44 56  A 1 
ATOM 426  C CB  . LEU A 1 56  ? 2.736   11.106  -6.053  1.00 97.94 56  A 1 
ATOM 427  C CG  . LEU A 1 56  ? 1.279   11.602  -5.909  1.00 97.00 56  A 1 
ATOM 428  C CD1 . LEU A 1 56  ? 0.331   10.411  -5.915  1.00 93.64 56  A 1 
ATOM 429  C CD2 . LEU A 1 56  ? 1.021   12.356  -4.596  1.00 93.94 56  A 1 
ATOM 430  N N   . LEU A 1 57  ? 4.270   13.659  -4.979  1.00 98.14 57  A 1 
ATOM 431  C CA  . LEU A 1 57  ? 4.260   14.933  -4.255  1.00 98.04 57  A 1 
ATOM 432  C C   . LEU A 1 57  ? 5.138   15.999  -4.933  1.00 97.80 57  A 1 
ATOM 433  O O   . LEU A 1 57  ? 4.775   17.170  -4.933  1.00 97.52 57  A 1 
ATOM 434  C CB  . LEU A 1 57  ? 4.701   14.687  -2.806  1.00 98.20 57  A 1 
ATOM 435  C CG  . LEU A 1 57  ? 3.698   13.891  -1.950  1.00 97.94 57  A 1 
ATOM 436  C CD1 . LEU A 1 57  ? 4.350   13.544  -0.609  1.00 97.46 57  A 1 
ATOM 437  C CD2 . LEU A 1 57  ? 2.421   14.685  -1.670  1.00 97.29 57  A 1 
ATOM 438  N N   . ALA A 1 58  ? 6.253   15.605  -5.545  1.00 97.86 58  A 1 
ATOM 439  C CA  . ALA A 1 58  ? 7.067   16.521  -6.344  1.00 97.61 58  A 1 
ATOM 440  C C   . ALA A 1 58  ? 6.323   16.983  -7.608  1.00 96.89 58  A 1 
ATOM 441  O O   . ALA A 1 58  ? 6.359   18.160  -7.950  1.00 96.27 58  A 1 
ATOM 442  C CB  . ALA A 1 58  ? 8.390   15.832  -6.691  1.00 97.84 58  A 1 
ATOM 443  N N   . GLU A 1 59  ? 5.585   16.089  -8.278  1.00 96.89 59  A 1 
ATOM 444  C CA  . GLU A 1 59  ? 4.744   16.442  -9.427  1.00 95.71 59  A 1 
ATOM 445  C C   . GLU A 1 59  ? 3.534   17.313  -9.046  1.00 95.32 59  A 1 
ATOM 446  O O   . GLU A 1 59  ? 3.069   18.093  -9.880  1.00 94.11 59  A 1 
ATOM 447  C CB  . GLU A 1 59  ? 4.269   15.170  -10.136 1.00 95.43 59  A 1 
ATOM 448  C CG  . GLU A 1 59  ? 5.410   14.430  -10.867 1.00 93.08 59  A 1 
ATOM 449  C CD  . GLU A 1 59  ? 4.866   13.266  -11.708 1.00 90.76 59  A 1 
ATOM 450  O OE1 . GLU A 1 59  ? 5.443   12.956  -12.780 1.00 84.14 59  A 1 
ATOM 451  O OE2 . GLU A 1 59  ? 3.758   12.757  -11.438 1.00 85.44 59  A 1 
ATOM 452  N N   . ASN A 1 60  ? 3.077   17.254  -7.793  1.00 95.97 60  A 1 
ATOM 453  C CA  . ASN A 1 60  ? 2.104   18.197  -7.230  1.00 95.50 60  A 1 
ATOM 454  C C   . ASN A 1 60  ? 2.730   19.579  -6.912  1.00 95.52 60  A 1 
ATOM 455  O O   . ASN A 1 60  ? 2.032   20.467  -6.436  1.00 94.77 60  A 1 
ATOM 456  C CB  . ASN A 1 60  ? 1.427   17.581  -5.991  1.00 95.85 60  A 1 
ATOM 457  C CG  . ASN A 1 60  ? 0.474   16.426  -6.261  1.00 95.85 60  A 1 
ATOM 458  O OD1 . ASN A 1 60  ? 0.236   15.969  -7.375  1.00 93.16 60  A 1 
ATOM 459  N ND2 . ASN A 1 60  ? -0.143  15.926  -5.212  1.00 93.12 60  A 1 
ATOM 460  N N   . GLY A 1 61  ? 4.023   19.776  -7.156  1.00 95.03 61  A 1 
ATOM 461  C CA  . GLY A 1 61  ? 4.723   21.054  -6.986  1.00 95.03 61  A 1 
ATOM 462  C C   . GLY A 1 61  ? 5.302   21.297  -5.589  1.00 96.01 61  A 1 
ATOM 463  O O   . GLY A 1 61  ? 5.702   22.422  -5.285  1.00 94.90 61  A 1 
ATOM 464  N N   . HIS A 1 62  ? 5.380   20.276  -4.731  1.00 96.44 62  A 1 
ATOM 465  C CA  . HIS A 1 62  ? 5.916   20.399  -3.372  1.00 97.06 62  A 1 
ATOM 466  C C   . HIS A 1 62  ? 7.446   20.277  -3.310  1.00 97.52 62  A 1 
ATOM 467  O O   . HIS A 1 62  ? 8.097   19.699  -4.179  1.00 97.38 62  A 1 
ATOM 468  C CB  . HIS A 1 62  ? 5.223   19.388  -2.449  1.00 97.15 62  A 1 
ATOM 469  C CG  . HIS A 1 62  ? 3.730   19.584  -2.367  1.00 97.34 62  A 1 
ATOM 470  N ND1 . HIS A 1 62  ? 3.073   20.782  -2.153  1.00 93.81 62  A 1 
ATOM 471  C CD2 . HIS A 1 62  ? 2.775   18.616  -2.513  1.00 93.97 62  A 1 
ATOM 472  C CE1 . HIS A 1 62  ? 1.754   20.532  -2.179  1.00 93.78 62  A 1 
ATOM 473  N NE2 . HIS A 1 62  ? 1.528   19.227  -2.383  1.00 94.31 62  A 1 
ATOM 474  N N   . ASP A 1 63  ? 8.024   20.809  -2.229  1.00 97.82 63  A 1 
ATOM 475  C CA  . ASP A 1 63  ? 9.463   20.744  -1.956  1.00 98.11 63  A 1 
ATOM 476  C C   . ASP A 1 63  ? 9.812   19.452  -1.193  1.00 98.30 63  A 1 
ATOM 477  O O   . ASP A 1 63  ? 9.535   19.331  0.003   1.00 97.86 63  A 1 
ATOM 478  C CB  . ASP A 1 63  ? 9.890   22.017  -1.202  1.00 97.69 63  A 1 
ATOM 479  C CG  . ASP A 1 63  ? 11.396  22.054  -0.966  1.00 96.27 63  A 1 
ATOM 480  O OD1 . ASP A 1 63  ? 12.134  21.362  -1.696  1.00 92.81 63  A 1 
ATOM 481  O OD2 . ASP A 1 63  ? 11.897  22.733  -0.038  1.00 91.89 63  A 1 
ATOM 482  N N   . ILE A 1 64  ? 10.416  18.470  -1.883  1.00 98.28 64  A 1 
ATOM 483  C CA  . ILE A 1 64  ? 10.553  17.094  -1.393  1.00 98.50 64  A 1 
ATOM 484  C C   . ILE A 1 64  ? 11.978  16.762  -0.955  1.00 98.54 64  A 1 
ATOM 485  O O   . ILE A 1 64  ? 12.954  16.965  -1.683  1.00 98.38 64  A 1 
ATOM 486  C CB  . ILE A 1 64  ? 10.016  16.077  -2.429  1.00 98.42 64  A 1 
ATOM 487  C CG1 . ILE A 1 64  ? 8.584   16.403  -2.912  1.00 97.62 64  A 1 
ATOM 488  C CG2 . ILE A 1 64  ? 10.059  14.648  -1.868  1.00 98.00 64  A 1 
ATOM 489  C CD1 . ILE A 1 64  ? 7.541   16.568  -1.789  1.00 95.17 64  A 1 
ATOM 490  N N   . THR A 1 65  ? 12.090  16.146  0.227   1.00 98.49 65  A 1 
ATOM 491  C CA  . THR A 1 65  ? 13.298  15.455  0.701   1.00 98.58 65  A 1 
ATOM 492  C C   . THR A 1 65  ? 12.996  13.968  0.890   1.00 98.67 65  A 1 
ATOM 493  O O   . THR A 1 65  ? 12.088  13.615  1.638   1.00 98.54 65  A 1 
ATOM 494  C CB  . THR A 1 65  ? 13.830  16.089  1.995   1.00 98.43 65  A 1 
ATOM 495  O OG1 . THR A 1 65  ? 14.100  17.460  1.764   1.00 97.07 65  A 1 
ATOM 496  C CG2 . THR A 1 65  ? 15.141  15.456  2.461   1.00 97.03 65  A 1 
ATOM 497  N N   . LEU A 1 66  ? 13.759  13.083  0.235   1.00 98.37 66  A 1 
ATOM 498  C CA  . LEU A 1 66  ? 13.638  11.629  0.361   1.00 98.55 66  A 1 
ATOM 499  C C   . LEU A 1 66  ? 14.814  11.078  1.174   1.00 98.59 66  A 1 
ATOM 500  O O   . LEU A 1 66  ? 15.969  11.152  0.740   1.00 98.44 66  A 1 
ATOM 501  C CB  . LEU A 1 66  ? 13.532  11.013  -1.050  1.00 98.52 66  A 1 
ATOM 502  C CG  . LEU A 1 66  ? 13.391  9.479   -1.076  1.00 98.20 66  A 1 
ATOM 503  C CD1 . LEU A 1 66  ? 12.135  8.991   -0.351  1.00 97.22 66  A 1 
ATOM 504  C CD2 . LEU A 1 66  ? 13.316  9.000   -2.527  1.00 97.38 66  A 1 
ATOM 505  N N   . TRP A 1 67  ? 14.503  10.518  2.343   1.00 98.56 67  A 1 
ATOM 506  C CA  . TRP A 1 67  ? 15.483  9.907   3.233   1.00 98.60 67  A 1 
ATOM 507  C C   . TRP A 1 67  ? 15.639  8.409   2.954   1.00 98.58 67  A 1 
ATOM 508  O O   . TRP A 1 67  ? 14.648  7.680   2.831   1.00 98.38 67  A 1 
ATOM 509  C CB  . TRP A 1 67  ? 15.100  10.171  4.690   1.00 98.53 67  A 1 
ATOM 510  C CG  . TRP A 1 67  ? 16.023  9.558   5.706   1.00 98.47 67  A 1 
ATOM 511  C CD1 . TRP A 1 67  ? 17.098  10.168  6.260   1.00 97.93 67  A 1 
ATOM 512  C CD2 . TRP A 1 67  ? 15.973  8.222   6.294   1.00 98.41 67  A 1 
ATOM 513  N NE1 . TRP A 1 67  ? 17.712  9.308   7.157   1.00 97.76 67  A 1 
ATOM 514  C CE2 . TRP A 1 67  ? 17.055  8.096   7.216   1.00 98.09 67  A 1 
ATOM 515  C CE3 . TRP A 1 67  ? 15.123  7.110   6.149   1.00 97.87 67  A 1 
ATOM 516  C CZ2 . TRP A 1 67  ? 17.281  6.924   7.962   1.00 97.53 67  A 1 
ATOM 517  C CZ3 . TRP A 1 67  ? 15.346  5.923   6.889   1.00 97.20 67  A 1 
ATOM 518  C CH2 . TRP A 1 67  ? 16.416  5.833   7.793   1.00 96.91 67  A 1 
ATOM 519  N N   . SER A 1 68  ? 16.897  7.951   2.900   1.00 98.16 68  A 1 
ATOM 520  C CA  . SER A 1 68  ? 17.306  6.550   2.744   1.00 97.94 68  A 1 
ATOM 521  C C   . SER A 1 68  ? 18.029  6.062   3.999   1.00 97.70 68  A 1 
ATOM 522  O O   . SER A 1 68  ? 18.746  6.828   4.637   1.00 96.90 68  A 1 
ATOM 523  C CB  . SER A 1 68  ? 18.241  6.395   1.543   1.00 97.44 68  A 1 
ATOM 524  O OG  . SER A 1 68  ? 17.619  6.846   0.362   1.00 93.26 68  A 1 
ATOM 525  N N   . TYR A 1 69  ? 17.881  4.776   4.336   1.00 97.15 69  A 1 
ATOM 526  C CA  . TYR A 1 69  ? 18.444  4.228   5.576   1.00 96.29 69  A 1 
ATOM 527  C C   . TYR A 1 69  ? 19.971  4.037   5.526   1.00 96.55 69  A 1 
ATOM 528  O O   . TYR A 1 69  ? 20.601  3.981   6.582   1.00 94.81 69  A 1 
ATOM 529  C CB  . TYR A 1 69  ? 17.722  2.922   5.941   1.00 94.26 69  A 1 
ATOM 530  C CG  . TYR A 1 69  ? 18.154  1.723   5.120   1.00 88.09 69  A 1 
ATOM 531  C CD1 . TYR A 1 69  ? 17.570  1.472   3.861   1.00 78.91 69  A 1 
ATOM 532  C CD2 . TYR A 1 69  ? 19.160  0.866   5.604   1.00 79.90 69  A 1 
ATOM 533  C CE1 . TYR A 1 69  ? 17.997  0.380   3.082   1.00 69.86 69  A 1 
ATOM 534  C CE2 . TYR A 1 69  ? 19.596  -0.230  4.825   1.00 71.71 69  A 1 
ATOM 535  C CZ  . TYR A 1 69  ? 19.015  -0.467  3.561   1.00 68.87 69  A 1 
ATOM 536  O OH  . TYR A 1 69  ? 19.442  -1.507  2.801   1.00 66.73 69  A 1 
ATOM 537  N N   . THR A 1 70  ? 20.577  3.950   4.341   1.00 96.72 70  A 1 
ATOM 538  C CA  . THR A 1 70  ? 22.037  3.926   4.164   1.00 96.80 70  A 1 
ATOM 539  C C   . THR A 1 70  ? 22.517  5.037   3.235   1.00 97.55 70  A 1 
ATOM 540  O O   . THR A 1 70  ? 21.769  5.560   2.407   1.00 97.52 70  A 1 
ATOM 541  C CB  . THR A 1 70  ? 22.600  2.570   3.693   1.00 96.09 70  A 1 
ATOM 542  O OG1 . THR A 1 70  ? 22.448  2.350   2.319   1.00 93.78 70  A 1 
ATOM 543  C CG2 . THR A 1 70  ? 22.042  1.366   4.444   1.00 92.45 70  A 1 
ATOM 544  N N   . GLN A 1 71  ? 23.794  5.376   3.367   1.00 97.90 71  A 1 
ATOM 545  C CA  . GLN A 1 71  ? 24.455  6.355   2.508   1.00 97.97 71  A 1 
ATOM 546  C C   . GLN A 1 71  ? 24.558  5.851   1.061   1.00 98.28 71  A 1 
ATOM 547  O O   . GLN A 1 71  ? 24.314  6.610   0.129   1.00 98.07 71  A 1 
ATOM 548  C CB  . GLN A 1 71  ? 25.824  6.685   3.119   1.00 97.35 71  A 1 
ATOM 549  C CG  . GLN A 1 71  ? 26.588  7.768   2.338   1.00 90.57 71  A 1 
ATOM 550  C CD  . GLN A 1 71  ? 25.865  9.110   2.276   1.00 86.88 71  A 1 
ATOM 551  O OE1 . GLN A 1 71  ? 25.052  9.478   3.112   1.00 79.11 71  A 1 
ATOM 552  N NE2 . GLN A 1 71  ? 26.144  9.897   1.265   1.00 75.11 71  A 1 
ATOM 553  N N   . GLU A 1 72  ? 24.827  4.561   0.867   1.00 97.61 72  A 1 
ATOM 554  C CA  . GLU A 1 72  ? 24.953  3.927   -0.450  1.00 97.50 72  A 1 
ATOM 555  C C   . GLU A 1 72  ? 23.634  3.984   -1.231  1.00 97.84 72  A 1 
ATOM 556  O O   . GLU A 1 72  ? 23.631  4.284   -2.424  1.00 97.39 72  A 1 
ATOM 557  C CB  . GLU A 1 72  ? 25.383  2.453   -0.310  1.00 96.94 72  A 1 
ATOM 558  C CG  . GLU A 1 72  ? 26.717  2.217   0.425   1.00 84.64 72  A 1 
ATOM 559  C CD  . GLU A 1 72  ? 26.634  2.356   1.958   1.00 81.39 72  A 1 
ATOM 560  O OE1 . GLU A 1 72  ? 27.707  2.422   2.584   1.00 71.81 72  A 1 
ATOM 561  O OE2 . GLU A 1 72  ? 25.502  2.409   2.497   1.00 74.70 72  A 1 
ATOM 562  N N   . GLU A 1 73  ? 22.505  3.736   -0.568  1.00 97.94 73  A 1 
ATOM 563  C CA  . GLU A 1 73  ? 21.184  3.866   -1.185  1.00 97.76 73  A 1 
ATOM 564  C C   . GLU A 1 73  ? 20.898  5.327   -1.568  1.00 98.12 73  A 1 
ATOM 565  O O   . GLU A 1 73  ? 20.457  5.599   -2.685  1.00 97.88 73  A 1 
ATOM 566  C CB  . GLU A 1 73  ? 20.111  3.312   -0.232  1.00 96.65 73  A 1 
ATOM 567  C CG  . GLU A 1 73  ? 18.713  3.320   -0.876  1.00 85.05 73  A 1 
ATOM 568  C CD  . GLU A 1 73  ? 17.600  2.830   0.063   1.00 84.66 73  A 1 
ATOM 569  O OE1 . GLU A 1 73  ? 16.509  2.513   -0.456  1.00 73.11 73  A 1 
ATOM 570  O OE2 . GLU A 1 73  ? 17.766  2.858   1.298   1.00 76.98 73  A 1 
ATOM 571  N N   . CYS A 1 74  ? 21.196  6.279   -0.679  1.00 97.84 74  A 1 
ATOM 572  C CA  . CYS A 1 74  ? 21.053  7.712   -0.934  1.00 98.13 74  A 1 
ATOM 573  C C   . CYS A 1 74  ? 21.856  8.162   -2.168  1.00 98.20 74  A 1 
ATOM 574  O O   . CYS A 1 74  ? 21.323  8.838   -3.053  1.00 97.82 74  A 1 
ATOM 575  C CB  . CYS A 1 74  ? 21.491  8.464   0.334   1.00 97.86 74  A 1 
ATOM 576  S SG  . CYS A 1 74  ? 21.329  10.254  0.091   1.00 97.26 74  A 1 
ATOM 577  N N   . GLU A 1 75  ? 23.121  7.763   -2.258  1.00 98.25 75  A 1 
ATOM 578  C CA  . GLU A 1 75  ? 24.014  8.078   -3.378  1.00 98.07 75  A 1 
ATOM 579  C C   . GLU A 1 75  ? 23.541  7.448   -4.690  1.00 98.03 75  A 1 
ATOM 580  O O   . GLU A 1 75  ? 23.549  8.110   -5.731  1.00 97.71 75  A 1 
ATOM 581  C CB  . GLU A 1 75  ? 25.434  7.602   -3.052  1.00 98.01 75  A 1 
ATOM 582  C CG  . GLU A 1 75  ? 26.109  8.528   -2.032  1.00 93.45 75  A 1 
ATOM 583  C CD  . GLU A 1 75  ? 27.481  8.027   -1.557  1.00 90.64 75  A 1 
ATOM 584  O OE1 . GLU A 1 75  ? 27.998  8.667   -0.610  1.00 82.18 75  A 1 
ATOM 585  O OE2 . GLU A 1 75  ? 28.001  7.043   -2.128  1.00 84.40 75  A 1 
ATOM 586  N N   . ALA A 1 76  ? 23.069  6.196   -4.649  1.00 98.06 76  A 1 
ATOM 587  C CA  . ALA A 1 76  ? 22.513  5.518   -5.816  1.00 97.87 76  A 1 
ATOM 588  C C   . ALA A 1 76  ? 21.275  6.254   -6.360  1.00 97.92 76  A 1 
ATOM 589  O O   . ALA A 1 76  ? 21.205  6.544   -7.556  1.00 97.39 76  A 1 
ATOM 590  C CB  . ALA A 1 76  ? 22.205  4.064   -5.440  1.00 97.71 76  A 1 
ATOM 591  N N   . LEU A 1 77  ? 20.327  6.633   -5.495  1.00 98.14 77  A 1 
ATOM 592  C CA  . LEU A 1 77  ? 19.130  7.389   -5.886  1.00 98.02 77  A 1 
ATOM 593  C C   . LEU A 1 77  ? 19.480  8.782   -6.425  1.00 97.92 77  A 1 
ATOM 594  O O   . LEU A 1 77  ? 18.908  9.226   -7.423  1.00 97.56 77  A 1 
ATOM 595  C CB  . LEU A 1 77  ? 18.186  7.513   -4.678  1.00 98.04 77  A 1 
ATOM 596  C CG  . LEU A 1 77  ? 17.572  6.190   -4.189  1.00 97.46 77  A 1 
ATOM 597  C CD1 . LEU A 1 77  ? 16.776  6.458   -2.917  1.00 96.18 77  A 1 
ATOM 598  C CD2 . LEU A 1 77  ? 16.632  5.576   -5.222  1.00 96.11 77  A 1 
ATOM 599  N N   . SER A 1 78  ? 20.431  9.470   -5.795  1.00 98.14 78  A 1 
ATOM 600  C CA  . SER A 1 78  ? 20.893  10.792  -6.233  1.00 97.76 78  A 1 
ATOM 601  C C   . SER A 1 78  ? 21.563  10.745  -7.608  1.00 97.67 78  A 1 
ATOM 602  O O   . SER A 1 78  ? 21.288  11.592  -8.459  1.00 96.42 78  A 1 
ATOM 603  C CB  . SER A 1 78  ? 21.852  11.366  -5.189  1.00 97.14 78  A 1 
ATOM 604  O OG  . SER A 1 78  ? 22.126  12.722  -5.496  1.00 85.94 78  A 1 
ATOM 605  N N   . THR A 1 79  ? 22.398  9.725   -7.846  1.00 98.04 79  A 1 
ATOM 606  C CA  . THR A 1 79  ? 23.174  9.547   -9.084  1.00 97.89 79  A 1 
ATOM 607  C C   . THR A 1 79  ? 22.291  9.104   -10.246 1.00 97.86 79  A 1 
ATOM 608  O O   . THR A 1 79  ? 22.325  9.709   -11.317 1.00 96.88 79  A 1 
ATOM 609  C CB  . THR A 1 79  ? 24.298  8.523   -8.867  1.00 97.60 79  A 1 
ATOM 610  O OG1 . THR A 1 79  ? 25.137  8.975   -7.838  1.00 93.25 79  A 1 
ATOM 611  C CG2 . THR A 1 79  ? 25.168  8.328   -10.108 1.00 91.73 79  A 1 
ATOM 612  N N   . HIS A 1 80  ? 21.491  8.053   -10.045 1.00 98.07 80  A 1 
ATOM 613  C CA  . HIS A 1 80  ? 20.710  7.438   -11.124 1.00 97.74 80  A 1 
ATOM 614  C C   . HIS A 1 80  ? 19.367  8.128   -11.365 1.00 97.85 80  A 1 
ATOM 615  O O   . HIS A 1 80  ? 18.818  8.011   -12.461 1.00 96.83 80  A 1 
ATOM 616  C CB  . HIS A 1 80  ? 20.537  5.940   -10.834 1.00 97.38 80  A 1 
ATOM 617  C CG  . HIS A 1 80  ? 21.857  5.212   -10.779 1.00 96.04 80  A 1 
ATOM 618  N ND1 . HIS A 1 80  ? 22.795  5.163   -11.787 1.00 84.63 80  A 1 
ATOM 619  C CD2 . HIS A 1 80  ? 22.372  4.517   -9.720  1.00 86.06 80  A 1 
ATOM 620  C CE1 . HIS A 1 80  ? 23.849  4.460   -11.342 1.00 88.29 80  A 1 
ATOM 621  N NE2 . HIS A 1 80  ? 23.633  4.043   -10.089 1.00 89.83 80  A 1 
ATOM 622  N N   . LYS A 1 81  ? 18.839  8.844   -10.368 1.00 97.77 81  A 1 
ATOM 623  C CA  . LYS A 1 81  ? 17.476  9.396   -10.389 1.00 97.90 81  A 1 
ATOM 624  C C   . LYS A 1 81  ? 16.430  8.346   -10.779 1.00 98.18 81  A 1 
ATOM 625  O O   . LYS A 1 81  ? 15.484  8.620   -11.506 1.00 97.24 81  A 1 
ATOM 626  C CB  . LYS A 1 81  ? 17.425  10.699  -11.215 1.00 97.24 81  A 1 
ATOM 627  C CG  . LYS A 1 81  ? 18.244  11.844  -10.598 1.00 95.69 81  A 1 
ATOM 628  C CD  . LYS A 1 81  ? 17.645  12.281  -9.252  1.00 93.54 81  A 1 
ATOM 629  C CE  . LYS A 1 81  ? 18.328  13.523  -8.685  1.00 91.56 81  A 1 
ATOM 630  N NZ  . LYS A 1 81  ? 17.630  13.980  -7.466  1.00 86.96 81  A 1 
ATOM 631  N N   . GLU A 1 82  ? 16.655  7.135   -10.295 1.00 98.01 82  A 1 
ATOM 632  C CA  . GLU A 1 82  ? 15.804  5.960   -10.465 1.00 98.14 82  A 1 
ATOM 633  C C   . GLU A 1 82  ? 16.081  4.979   -9.321  1.00 98.22 82  A 1 
ATOM 634  O O   . GLU A 1 82  ? 17.232  4.783   -8.920  1.00 97.51 82  A 1 
ATOM 635  C CB  . GLU A 1 82  ? 16.081  5.308   -11.826 1.00 97.49 82  A 1 
ATOM 636  C CG  . GLU A 1 82  ? 15.136  4.128   -12.101 1.00 96.56 82  A 1 
ATOM 637  C CD  . GLU A 1 82  ? 15.348  3.479   -13.474 1.00 96.92 82  A 1 
ATOM 638  O OE1 . GLU A 1 82  ? 14.923  2.306   -13.617 1.00 90.88 82  A 1 
ATOM 639  O OE2 . GLU A 1 82  ? 15.888  4.140   -14.390 1.00 93.10 82  A 1 
ATOM 640  N N   . ASN A 1 83  ? 15.038  4.355   -8.805  1.00 98.16 83  A 1 
ATOM 641  C CA  . ASN A 1 83  ? 15.158  3.358   -7.743  1.00 98.15 83  A 1 
ATOM 642  C C   . ASN A 1 83  ? 15.188  1.942   -8.341  1.00 98.01 83  A 1 
ATOM 643  O O   . ASN A 1 83  ? 14.189  1.219   -8.306  1.00 97.21 83  A 1 
ATOM 644  C CB  . ASN A 1 83  ? 14.035  3.590   -6.723  1.00 97.87 83  A 1 
ATOM 645  C CG  . ASN A 1 83  ? 14.247  2.804   -5.443  1.00 98.05 83  A 1 
ATOM 646  O OD1 . ASN A 1 83  ? 14.976  1.830   -5.373  1.00 95.88 83  A 1 
ATOM 647  N ND2 . ASN A 1 83  ? 13.599  3.217   -4.382  1.00 95.88 83  A 1 
ATOM 648  N N   . HIS A 1 84  ? 16.334  1.545   -8.899  1.00 97.31 84  A 1 
ATOM 649  C CA  . HIS A 1 84  ? 16.485  0.245   -9.569  1.00 96.71 84  A 1 
ATOM 650  C C   . HIS A 1 84  ? 16.073  -0.976  -8.717  1.00 96.24 84  A 1 
ATOM 651  O O   . HIS A 1 84  ? 15.431  -1.872  -9.267  1.00 94.84 84  A 1 
ATOM 652  C CB  . HIS A 1 84  ? 17.921  0.071   -10.076 1.00 96.46 84  A 1 
ATOM 653  C CG  . HIS A 1 84  ? 18.325  1.061   -11.139 1.00 94.97 84  A 1 
ATOM 654  N ND1 . HIS A 1 84  ? 17.719  1.240   -12.359 1.00 79.89 84  A 1 
ATOM 655  C CD2 . HIS A 1 84  ? 19.397  1.908   -11.085 1.00 81.09 84  A 1 
ATOM 656  C CE1 . HIS A 1 84  ? 18.413  2.182   -13.023 1.00 85.01 84  A 1 
ATOM 657  N NE2 . HIS A 1 84  ? 19.447  2.615   -12.291 1.00 86.92 84  A 1 
ATOM 658  N N   . PRO A 1 85  ? 16.377  -1.048  -7.391  1.00 96.39 85  A 1 
ATOM 659  C CA  . PRO A 1 85  ? 16.010  -2.218  -6.594  1.00 95.18 85  A 1 
ATOM 660  C C   . PRO A 1 85  ? 14.511  -2.332  -6.297  1.00 95.18 85  A 1 
ATOM 661  O O   . PRO A 1 85  ? 13.993  -3.444  -6.179  1.00 93.60 85  A 1 
ATOM 662  C CB  . PRO A 1 85  ? 16.806  -2.100  -5.291  1.00 94.10 85  A 1 
ATOM 663  C CG  . PRO A 1 85  ? 17.938  -1.136  -5.617  1.00 93.02 85  A 1 
ATOM 664  C CD  . PRO A 1 85  ? 17.283  -0.203  -6.623  1.00 95.87 85  A 1 
ATOM 665  N N   . PHE A 1 86  ? 13.821  -1.199  -6.119  1.00 96.31 86  A 1 
ATOM 666  C CA  . PHE A 1 86  ? 12.483  -1.182  -5.521  1.00 95.91 86  A 1 
ATOM 667  C C   . PHE A 1 86  ? 11.383  -0.628  -6.435  1.00 96.32 86  A 1 
ATOM 668  O O   . PHE A 1 86  ? 10.229  -1.020  -6.267  1.00 95.28 86  A 1 
ATOM 669  C CB  . PHE A 1 86  ? 12.535  -0.408  -4.197  1.00 95.18 86  A 1 
ATOM 670  C CG  . PHE A 1 86  ? 13.508  -0.945  -3.161  1.00 94.36 86  A 1 
ATOM 671  C CD1 . PHE A 1 86  ? 13.438  -2.283  -2.740  1.00 91.26 86  A 1 
ATOM 672  C CD2 . PHE A 1 86  ? 14.482  -0.093  -2.598  1.00 91.65 86  A 1 
ATOM 673  C CE1 . PHE A 1 86  ? 14.339  -2.772  -1.779  1.00 89.39 86  A 1 
ATOM 674  C CE2 . PHE A 1 86  ? 15.379  -0.579  -1.636  1.00 89.45 86  A 1 
ATOM 675  C CZ  . PHE A 1 86  ? 15.311  -1.921  -1.226  1.00 89.85 86  A 1 
ATOM 676  N N   . LEU A 1 87  ? 11.707  0.255   -7.394  1.00 96.00 87  A 1 
ATOM 677  C CA  . LEU A 1 87  ? 10.754  0.857   -8.332  1.00 96.88 87  A 1 
ATOM 678  C C   . LEU A 1 87  ? 11.417  1.126   -9.705  1.00 97.31 87  A 1 
ATOM 679  O O   . LEU A 1 87  ? 11.549  2.282   -10.116 1.00 97.09 87  A 1 
ATOM 680  C CB  . LEU A 1 87  ? 10.163  2.122   -7.672  1.00 96.98 87  A 1 
ATOM 681  C CG  . LEU A 1 87  ? 8.910   2.667   -8.383  1.00 96.85 87  A 1 
ATOM 682  C CD1 . LEU A 1 87  ? 7.706   1.739   -8.210  1.00 95.81 87  A 1 
ATOM 683  C CD2 . LEU A 1 87  ? 8.535   4.032   -7.794  1.00 96.03 87  A 1 
ATOM 684  N N   . PRO A 1 88  ? 11.881  0.078   -10.424 1.00 97.54 88  A 1 
ATOM 685  C CA  . PRO A 1 88  ? 12.606  0.240   -11.680 1.00 97.23 88  A 1 
ATOM 686  C C   . PRO A 1 88  ? 11.713  0.785   -12.802 1.00 97.41 88  A 1 
ATOM 687  O O   . PRO A 1 88  ? 10.525  0.464   -12.892 1.00 96.65 88  A 1 
ATOM 688  C CB  . PRO A 1 88  ? 13.147  -1.155  -12.016 1.00 96.68 88  A 1 
ATOM 689  C CG  . PRO A 1 88  ? 12.123  -2.087  -11.369 1.00 95.91 88  A 1 
ATOM 690  C CD  . PRO A 1 88  ? 11.747  -1.336  -10.101 1.00 97.21 88  A 1 
ATOM 691  N N   . GLY A 1 89  ? 12.302  1.572   -13.701 1.00 97.11 89  A 1 
ATOM 692  C CA  . GLY A 1 89  ? 11.626  2.157   -14.861 1.00 96.96 89  A 1 
ATOM 693  C C   . GLY A 1 89  ? 10.914  3.486   -14.580 1.00 97.30 89  A 1 
ATOM 694  O O   . GLY A 1 89  ? 10.258  4.019   -15.478 1.00 95.74 89  A 1 
ATOM 695  N N   . PHE A 1 90  ? 11.044  4.047   -13.376 1.00 97.80 90  A 1 
ATOM 696  C CA  . PHE A 1 90  ? 10.432  5.316   -12.981 1.00 97.83 90  A 1 
ATOM 697  C C   . PHE A 1 90  ? 11.485  6.361   -12.629 1.00 98.00 90  A 1 
ATOM 698  O O   . PHE A 1 90  ? 12.253  6.201   -11.679 1.00 97.05 90  A 1 
ATOM 699  C CB  . PHE A 1 90  ? 9.467   5.102   -11.821 1.00 97.50 90  A 1 
ATOM 700  C CG  . PHE A 1 90  ? 8.328   4.177   -12.182 1.00 97.60 90  A 1 
ATOM 701  C CD1 . PHE A 1 90  ? 7.179   4.683   -12.813 1.00 95.97 90  A 1 
ATOM 702  C CD2 . PHE A 1 90  ? 8.445   2.798   -11.925 1.00 96.41 90  A 1 
ATOM 703  C CE1 . PHE A 1 90  ? 6.140   3.808   -13.162 1.00 95.38 90  A 1 
ATOM 704  C CE2 . PHE A 1 90  ? 7.406   1.928   -12.278 1.00 95.66 90  A 1 
ATOM 705  C CZ  . PHE A 1 90  ? 6.254   2.434   -12.890 1.00 95.64 90  A 1 
ATOM 706  N N   . LYS A 1 91  ? 11.502  7.461   -13.390 1.00 98.20 91  A 1 
ATOM 707  C CA  . LYS A 1 91  ? 12.419  8.576   -13.142 1.00 98.21 91  A 1 
ATOM 708  C C   . LYS A 1 91  ? 12.002  9.343   -11.897 1.00 98.41 91  A 1 
ATOM 709  O O   . LYS A 1 91  ? 10.850  9.753   -11.778 1.00 97.97 91  A 1 
ATOM 710  C CB  . LYS A 1 91  ? 12.487  9.515   -14.350 1.00 97.64 91  A 1 
ATOM 711  C CG  . LYS A 1 91  ? 13.163  8.837   -15.544 1.00 89.65 91  A 1 
ATOM 712  C CD  . LYS A 1 91  ? 13.331  9.828   -16.697 1.00 80.50 91  A 1 
ATOM 713  C CE  . LYS A 1 91  ? 14.030  9.128   -17.855 1.00 72.43 91  A 1 
ATOM 714  N NZ  . LYS A 1 91  ? 14.214  10.031  -19.007 1.00 59.50 91  A 1 
ATOM 715  N N   . ILE A 1 92  ? 12.973  9.604   -11.029 1.00 98.04 92  A 1 
ATOM 716  C CA  . ILE A 1 92  ? 12.811  10.482  -9.876  1.00 98.28 92  A 1 
ATOM 717  C C   . ILE A 1 92  ? 13.061  11.929  -10.341 1.00 98.26 92  A 1 
ATOM 718  O O   . ILE A 1 92  ? 14.124  12.203  -10.919 1.00 97.95 92  A 1 
ATOM 719  C CB  . ILE A 1 92  ? 13.749  10.042  -8.731  1.00 98.30 92  A 1 
ATOM 720  C CG1 . ILE A 1 92  ? 13.425  8.596   -8.278  1.00 97.96 92  A 1 
ATOM 721  C CG2 . ILE A 1 92  ? 13.629  11.013  -7.549  1.00 97.93 92  A 1 
ATOM 722  C CD1 . ILE A 1 92  ? 14.417  8.022   -7.258  1.00 97.27 92  A 1 
ATOM 723  N N   . PRO A 1 93  ? 12.124  12.869  -10.105 1.00 98.19 93  A 1 
ATOM 724  C CA  . PRO A 1 93  ? 12.305  14.287  -10.408 1.00 98.08 93  A 1 
ATOM 725  C C   . PRO A 1 93  ? 13.628  14.849  -9.859  1.00 98.09 93  A 1 
ATOM 726  O O   . PRO A 1 93  ? 14.093  14.482  -8.777  1.00 97.82 93  A 1 
ATOM 727  C CB  . PRO A 1 93  ? 11.084  14.985  -9.809  1.00 97.88 93  A 1 
ATOM 728  C CG  . PRO A 1 93  ? 9.988   13.933  -9.913  1.00 97.20 93  A 1 
ATOM 729  C CD  . PRO A 1 93  ? 10.755  12.642  -9.643  1.00 98.14 93  A 1 
ATOM 730  N N   . ARG A 1 94  ? 14.289  15.727  -10.630 1.00 97.86 94  A 1 
ATOM 731  C CA  . ARG A 1 94  ? 15.637  16.229  -10.298 1.00 97.64 94  A 1 
ATOM 732  C C   . ARG A 1 94  ? 15.666  17.088  -9.038  1.00 98.03 94  A 1 
ATOM 733  O O   . ARG A 1 94  ? 16.666  17.071  -8.330  1.00 97.07 94  A 1 
ATOM 734  C CB  . ARG A 1 94  ? 16.233  17.008  -11.478 1.00 96.64 94  A 1 
ATOM 735  C CG  . ARG A 1 94  ? 16.655  16.080  -12.623 1.00 88.60 94  A 1 
ATOM 736  C CD  . ARG A 1 94  ? 17.361  16.898  -13.709 1.00 78.75 94  A 1 
ATOM 737  N NE  . ARG A 1 94  ? 17.885  16.033  -14.784 1.00 69.37 94  A 1 
ATOM 738  C CZ  . ARG A 1 94  ? 18.598  16.435  -15.820 1.00 57.93 94  A 1 
ATOM 739  N NH1 . ARG A 1 94  ? 18.903  17.692  -16.005 1.00 51.77 94  A 1 
ATOM 740  N NH2 . ARG A 1 94  ? 19.028  15.571  -16.697 1.00 52.36 94  A 1 
ATOM 741  N N   . GLU A 1 95  ? 14.580  17.794  -8.797  1.00 97.33 95  A 1 
ATOM 742  C CA  . GLU A 1 95  ? 14.310  18.669  -7.663  1.00 97.18 95  A 1 
ATOM 743  C C   . GLU A 1 95  ? 14.188  17.930  -6.322  1.00 97.78 95  A 1 
ATOM 744  O O   . GLU A 1 95  ? 14.438  18.539  -5.283  1.00 97.09 95  A 1 
ATOM 745  C CB  . GLU A 1 95  ? 13.051  19.509  -7.967  1.00 96.24 95  A 1 
ATOM 746  C CG  . GLU A 1 95  ? 11.745  18.744  -8.259  1.00 88.59 95  A 1 
ATOM 747  C CD  . GLU A 1 95  ? 11.514  18.347  -9.730  1.00 83.21 95  A 1 
ATOM 748  O OE1 . GLU A 1 95  ? 10.349  18.177  -10.125 1.00 73.08 95  A 1 
ATOM 749  O OE2 . GLU A 1 95  ? 12.508  18.151  -10.470 1.00 75.15 95  A 1 
ATOM 750  N N   . ILE A 1 96  ? 13.895  16.622  -6.327  1.00 98.14 96  A 1 
ATOM 751  C CA  . ILE A 1 96  ? 13.870  15.818  -5.100  1.00 98.41 96  A 1 
ATOM 752  C C   . ILE A 1 96  ? 15.283  15.744  -4.513  1.00 98.35 96  A 1 
ATOM 753  O O   . ILE A 1 96  ? 16.229  15.244  -5.151  1.00 98.02 96  A 1 
ATOM 754  C CB  . ILE A 1 96  ? 13.256  14.417  -5.333  1.00 98.48 96  A 1 
ATOM 755  C CG1 . ILE A 1 96  ? 11.779  14.568  -5.749  1.00 98.13 96  A 1 
ATOM 756  C CG2 . ILE A 1 96  ? 13.383  13.542  -4.069  1.00 98.16 96  A 1 
ATOM 757  C CD1 . ILE A 1 96  ? 11.044  13.253  -6.015  1.00 97.24 96  A 1 
ATOM 758  N N   . ARG A 1 97  ? 15.418  16.216  -3.272  1.00 98.43 97  A 1 
ATOM 759  C CA  . ARG A 1 97  ? 16.642  16.077  -2.479  1.00 98.33 97  A 1 
ATOM 760  C C   . ARG A 1 97  ? 16.727  14.680  -1.888  1.00 98.53 97  A 1 
ATOM 761  O O   . ARG A 1 97  ? 15.728  14.139  -1.417  1.00 98.32 97  A 1 
ATOM 762  C CB  . ARG A 1 97  ? 16.691  17.137  -1.378  1.00 97.79 97  A 1 
ATOM 763  C CG  . ARG A 1 97  ? 16.850  18.560  -1.931  1.00 92.47 97  A 1 
ATOM 764  C CD  . ARG A 1 97  ? 17.044  19.564  -0.786  1.00 90.67 97  A 1 
ATOM 765  N NE  . ARG A 1 97  ? 15.828  19.678  0.045   1.00 82.78 97  A 1 
ATOM 766  C CZ  . ARG A 1 97  ? 14.807  20.491  -0.182  1.00 77.24 97  A 1 
ATOM 767  N NH1 . ARG A 1 97  ? 14.815  21.367  -1.143  1.00 67.43 97  A 1 
ATOM 768  N NH2 . ARG A 1 97  ? 13.739  20.435  0.550   1.00 67.03 97  A 1 
ATOM 769  N N   . HIS A 1 98  ? 17.933  14.113  -1.850  1.00 98.40 98  A 1 
ATOM 770  C CA  . HIS A 1 98  ? 18.207  12.816  -1.231  1.00 98.46 98  A 1 
ATOM 771  C C   . HIS A 1 98  ? 19.095  13.015  -0.005  1.00 98.44 98  A 1 
ATOM 772  O O   . HIS A 1 98  ? 20.003  13.845  -0.033  1.00 97.89 98  A 1 
ATOM 773  C CB  . HIS A 1 98  ? 18.846  11.871  -2.255  1.00 98.23 98  A 1 
ATOM 774  C CG  . HIS A 1 98  ? 17.970  11.628  -3.452  1.00 98.19 98  A 1 
ATOM 775  N ND1 . HIS A 1 98  ? 16.956  10.699  -3.544  1.00 91.10 98  A 1 
ATOM 776  C CD2 . HIS A 1 98  ? 18.008  12.317  -4.629  1.00 92.01 98  A 1 
ATOM 777  C CE1 . HIS A 1 98  ? 16.403  10.829  -4.756  1.00 93.30 98  A 1 
ATOM 778  N NE2 . HIS A 1 98  ? 17.008  11.803  -5.444  1.00 94.76 98  A 1 
ATOM 779  N N   . THR A 1 99  ? 18.834  12.263  1.058   1.00 98.33 99  A 1 
ATOM 780  C CA  . THR A 1 99  ? 19.638  12.301  2.283   1.00 98.36 99  A 1 
ATOM 781  C C   . THR A 1 99  ? 19.610  10.949  2.993   1.00 98.36 99  A 1 
ATOM 782  O O   . THR A 1 99  ? 18.649  10.199  2.855   1.00 98.13 99  A 1 
ATOM 783  C CB  . THR A 1 99  ? 19.163  13.430  3.214   1.00 98.18 99  A 1 
ATOM 784  O OG1 . THR A 1 99  ? 20.057  13.553  4.294   1.00 96.94 99  A 1 
ATOM 785  C CG2 . THR A 1 99  ? 17.758  13.235  3.781   1.00 96.78 99  A 1 
ATOM 786  N N   . SER A 1 100 ? 20.651  10.639  3.770   1.00 98.07 100 A 1 
ATOM 787  C CA  . SER A 1 100 ? 20.656  9.562   4.770   1.00 98.03 100 A 1 
ATOM 788  C C   . SER A 1 100 ? 20.650  10.107  6.203   1.00 98.01 100 A 1 
ATOM 789  O O   . SER A 1 100 ? 20.600  9.345   7.162   1.00 97.15 100 A 1 
ATOM 790  C CB  . SER A 1 100 ? 21.859  8.640   4.534   1.00 97.68 100 A 1 
ATOM 791  O OG  . SER A 1 100 ? 23.057  9.392   4.568   1.00 95.12 100 A 1 
ATOM 792  N N   . ASP A 1 101 ? 20.675  11.436  6.368   1.00 98.10 101 A 1 
ATOM 793  C CA  . ASP A 1 101 ? 20.653  12.116  7.659   1.00 98.08 101 A 1 
ATOM 794  C C   . ASP A 1 101 ? 19.237  12.623  7.979   1.00 98.12 101 A 1 
ATOM 795  O O   . ASP A 1 101 ? 18.677  13.456  7.257   1.00 97.44 101 A 1 
ATOM 796  C CB  . ASP A 1 101 ? 21.700  13.241  7.659   1.00 97.63 101 A 1 
ATOM 797  C CG  . ASP A 1 101 ? 21.842  13.942  9.014   1.00 96.60 101 A 1 
ATOM 798  O OD1 . ASP A 1 101 ? 21.030  13.676  9.929   1.00 93.87 101 A 1 
ATOM 799  O OD2 . ASP A 1 101 ? 22.753  14.781  9.132   1.00 92.74 101 A 1 
ATOM 800  N N   . LEU A 1 102 ? 18.654  12.133  9.078   1.00 97.70 102 A 1 
ATOM 801  C CA  . LEU A 1 102 ? 17.324  12.543  9.548   1.00 97.57 102 A 1 
ATOM 802  C C   . LEU A 1 102 ? 17.260  14.031  9.927   1.00 97.35 102 A 1 
ATOM 803  O O   . LEU A 1 102 ? 16.184  14.625  9.850   1.00 96.38 102 A 1 
ATOM 804  C CB  . LEU A 1 102 ? 16.907  11.676  10.750  1.00 97.35 102 A 1 
ATOM 805  C CG  . LEU A 1 102 ? 16.571  10.216  10.399  1.00 97.10 102 A 1 
ATOM 806  C CD1 . LEU A 1 102 ? 16.381  9.410   11.684  1.00 95.97 102 A 1 
ATOM 807  C CD2 . LEU A 1 102 ? 15.280  10.104  9.584   1.00 96.10 102 A 1 
ATOM 808  N N   . SER A 1 103 ? 18.377  14.656  10.290  1.00 97.61 103 A 1 
ATOM 809  C CA  . SER A 1 103 ? 18.413  16.093  10.590  1.00 97.41 103 A 1 
ATOM 810  C C   . SER A 1 103 ? 18.036  16.959  9.379   1.00 97.30 103 A 1 
ATOM 811  O O   . SER A 1 103 ? 17.468  18.035  9.543   1.00 96.21 103 A 1 
ATOM 812  C CB  . SER A 1 103 ? 19.782  16.502  11.142  1.00 97.20 103 A 1 
ATOM 813  O OG  . SER A 1 103 ? 20.751  16.578  10.118  1.00 94.75 103 A 1 
ATOM 814  N N   . HIS A 1 104 ? 18.250  16.469  8.160   1.00 96.96 104 A 1 
ATOM 815  C CA  . HIS A 1 104 ? 17.845  17.160  6.930   1.00 96.46 104 A 1 
ATOM 816  C C   . HIS A 1 104 ? 16.336  17.084  6.643   1.00 96.28 104 A 1 
ATOM 817  O O   . HIS A 1 104 ? 15.847  17.780  5.752   1.00 94.15 104 A 1 
ATOM 818  C CB  . HIS A 1 104 ? 18.646  16.612  5.744   1.00 96.03 104 A 1 
ATOM 819  C CG  . HIS A 1 104 ? 20.138  16.796  5.828   1.00 94.80 104 A 1 
ATOM 820  N ND1 . HIS A 1 104 ? 21.064  16.099  5.083   1.00 82.25 104 A 1 
ATOM 821  C CD2 . HIS A 1 104 ? 20.840  17.692  6.588   1.00 83.07 104 A 1 
ATOM 822  C CE1 . HIS A 1 104 ? 22.282  16.551  5.401   1.00 84.93 104 A 1 
ATOM 823  N NE2 . HIS A 1 104 ? 22.197  17.528  6.307   1.00 87.10 104 A 1 
ATOM 824  N N   . CYS A 1 105 ? 15.585  16.269  7.389   1.00 95.70 105 A 1 
ATOM 825  C CA  . CYS A 1 105 ? 14.120  16.214  7.333   1.00 94.81 105 A 1 
ATOM 826  C C   . CYS A 1 105 ? 13.441  17.286  8.212   1.00 94.62 105 A 1 
ATOM 827  O O   . CYS A 1 105 ? 12.212  17.369  8.235   1.00 92.50 105 A 1 
ATOM 828  C CB  . CYS A 1 105 ? 13.659  14.795  7.704   1.00 95.01 105 A 1 
ATOM 829  S SG  . CYS A 1 105 ? 14.311  13.576  6.525   1.00 94.31 105 A 1 
ATOM 830  N N   . THR A 1 106 ? 14.222  18.112  8.925   1.00 94.42 106 A 1 
ATOM 831  C CA  . THR A 1 106 ? 13.714  19.188  9.786   1.00 92.49 106 A 1 
ATOM 832  C C   . THR A 1 106 ? 13.027  20.304  8.994   1.00 91.13 106 A 1 
ATOM 833  O O   . THR A 1 106 ? 13.358  20.585  7.841   1.00 84.94 106 A 1 
ATOM 834  C CB  . THR A 1 106 ? 14.818  19.808  10.655  1.00 89.54 106 A 1 
ATOM 835  O OG1 . THR A 1 106 ? 15.888  20.275  9.871   1.00 78.59 106 A 1 
ATOM 836  C CG2 . THR A 1 106 ? 15.376  18.810  11.653  1.00 78.32 106 A 1 
ATOM 837  N N   . GLY A 1 107 ? 12.065  20.971  9.629   1.00 91.87 107 A 1 
ATOM 838  C CA  . GLY A 1 107 ? 11.342  22.102  9.038   1.00 92.34 107 A 1 
ATOM 839  C C   . GLY A 1 107 ? 10.364  21.725  7.919   1.00 94.46 107 A 1 
ATOM 840  O O   . GLY A 1 107 ? 9.843   22.626  7.253   1.00 91.14 107 A 1 
ATOM 841  N N   . ALA A 1 108 ? 10.121  20.431  7.690   1.00 95.78 108 A 1 
ATOM 842  C CA  . ALA A 1 108 ? 9.023   19.960  6.860   1.00 96.30 108 A 1 
ATOM 843  C C   . ALA A 1 108 ? 7.682   20.141  7.591   1.00 96.63 108 A 1 
ATOM 844  O O   . ALA A 1 108 ? 7.576   19.870  8.785   1.00 95.53 108 A 1 
ATOM 845  C CB  . ALA A 1 108 ? 9.270   18.497  6.475   1.00 95.92 108 A 1 
ATOM 846  N N   . GLU A 1 109 ? 6.648   20.561  6.860   1.00 97.39 109 A 1 
ATOM 847  C CA  . GLU A 1 109 ? 5.273   20.653  7.381   1.00 97.31 109 A 1 
ATOM 848  C C   . GLU A 1 109 ? 4.668   19.253  7.560   1.00 97.81 109 A 1 
ATOM 849  O O   . GLU A 1 109 ? 3.949   18.996  8.530   1.00 97.30 109 A 1 
ATOM 850  C CB  . GLU A 1 109 ? 4.430   21.485  6.407   1.00 96.33 109 A 1 
ATOM 851  C CG  . GLU A 1 109 ? 4.894   22.949  6.350   1.00 91.80 109 A 1 
ATOM 852  C CD  . GLU A 1 109 ? 4.299   23.666  5.135   1.00 91.14 109 A 1 
ATOM 853  O OE1 . GLU A 1 109 ? 3.207   24.249  5.265   1.00 82.61 109 A 1 
ATOM 854  O OE2 . GLU A 1 109 ? 4.961   23.613  4.074   1.00 84.47 109 A 1 
ATOM 855  N N   . ILE A 1 110 ? 5.014   18.333  6.644   1.00 98.02 110 A 1 
ATOM 856  C CA  . ILE A 1 110 ? 4.560   16.942  6.651   1.00 98.34 110 A 1 
ATOM 857  C C   . ILE A 1 110 ? 5.770   16.005  6.623   1.00 98.49 110 A 1 
ATOM 858  O O   . ILE A 1 110 ? 6.652   16.124  5.767   1.00 98.26 110 A 1 
ATOM 859  C CB  . ILE A 1 110 ? 3.584   16.665  5.480   1.00 98.26 110 A 1 
ATOM 860  C CG1 . ILE A 1 110 ? 2.368   17.625  5.519   1.00 97.80 110 A 1 
ATOM 861  C CG2 . ILE A 1 110 ? 3.121   15.196  5.507   1.00 97.88 110 A 1 
ATOM 862  C CD1 . ILE A 1 110 ? 1.389   17.468  4.348   1.00 96.70 110 A 1 
ATOM 863  N N   . ILE A 1 111 ? 5.778   15.017  7.519   1.00 98.55 111 A 1 
ATOM 864  C CA  . ILE A 1 111 ? 6.658   13.850  7.468   1.00 98.62 111 A 1 
ATOM 865  C C   . ILE A 1 111 ? 5.837   12.652  7.000   1.00 98.72 111 A 1 
ATOM 866  O O   . ILE A 1 111 ? 4.837   12.291  7.617   1.00 98.54 111 A 1 
ATOM 867  C CB  . ILE A 1 111 ? 7.316   13.572  8.834   1.00 98.35 111 A 1 
ATOM 868  C CG1 . ILE A 1 111 ? 8.129   14.768  9.367   1.00 97.08 111 A 1 
ATOM 869  C CG2 . ILE A 1 111 ? 8.192   12.308  8.781   1.00 97.84 111 A 1 
ATOM 870  C CD1 . ILE A 1 111 ? 9.303   15.207  8.489   1.00 93.31 111 A 1 
ATOM 871  N N   . VAL A 1 112 ? 6.279   11.998  5.942   1.00 98.58 112 A 1 
ATOM 872  C CA  . VAL A 1 112 ? 5.702   10.744  5.458   1.00 98.65 112 A 1 
ATOM 873  C C   . VAL A 1 112 ? 6.558   9.583   5.953   1.00 98.65 112 A 1 
ATOM 874  O O   . VAL A 1 112 ? 7.728   9.477   5.593   1.00 98.42 112 A 1 
ATOM 875  C CB  . VAL A 1 112 ? 5.570   10.759  3.929   1.00 98.53 112 A 1 
ATOM 876  C CG1 . VAL A 1 112 ? 4.941   9.463   3.425   1.00 97.95 112 A 1 
ATOM 877  C CG2 . VAL A 1 112 ? 4.702   11.929  3.443   1.00 97.96 112 A 1 
ATOM 878  N N   . CYS A 1 113 ? 5.998   8.693   6.763   1.00 98.40 113 A 1 
ATOM 879  C CA  . CYS A 1 113 ? 6.643   7.458   7.205   1.00 98.33 113 A 1 
ATOM 880  C C   . CYS A 1 113 ? 6.305   6.320   6.229   1.00 98.30 113 A 1 
ATOM 881  O O   . CYS A 1 113 ? 5.169   5.849   6.194   1.00 97.80 113 A 1 
ATOM 882  C CB  . CYS A 1 113 ? 6.201   7.157   8.643   1.00 98.07 113 A 1 
ATOM 883  S SG  . CYS A 1 113 ? 6.950   5.608   9.212   1.00 97.09 113 A 1 
ATOM 884  N N   . ALA A 1 114 ? 7.286   5.860   5.446   1.00 98.18 114 A 1 
ATOM 885  C CA  . ALA A 1 114 ? 7.178   4.774   4.468   1.00 98.05 114 A 1 
ATOM 886  C C   . ALA A 1 114 ? 8.202   3.656   4.739   1.00 97.67 114 A 1 
ATOM 887  O O   . ALA A 1 114 ? 8.851   3.135   3.827   1.00 96.62 114 A 1 
ATOM 888  C CB  . ALA A 1 114 ? 7.265   5.375   3.057   1.00 98.00 114 A 1 
ATOM 889  N N   . LEU A 1 115 ? 8.377   3.297   6.012   1.00 97.60 115 A 1 
ATOM 890  C CA  . LEU A 1 115 ? 9.349   2.320   6.505   1.00 97.27 115 A 1 
ATOM 891  C C   . LEU A 1 115 ? 8.751   0.904   6.564   1.00 96.67 115 A 1 
ATOM 892  O O   . LEU A 1 115 ? 7.538   0.753   6.702   1.00 95.43 115 A 1 
ATOM 893  C CB  . LEU A 1 115 ? 9.826   2.752   7.898   1.00 97.19 115 A 1 
ATOM 894  C CG  . LEU A 1 115 ? 10.606  4.076   7.925   1.00 97.23 115 A 1 
ATOM 895  C CD1 . LEU A 1 115 ? 10.742  4.541   9.369   1.00 96.16 115 A 1 
ATOM 896  C CD2 . LEU A 1 115 ? 12.005  3.914   7.325   1.00 96.20 115 A 1 
ATOM 897  N N   . PRO A 1 116 ? 9.582   -0.152  6.546   1.00 96.26 116 A 1 
ATOM 898  C CA  . PRO A 1 116 ? 9.172   -1.470  7.025   1.00 95.51 116 A 1 
ATOM 899  C C   . PRO A 1 116 ? 8.741   -1.412  8.500   1.00 96.05 116 A 1 
ATOM 900  O O   . PRO A 1 116 ? 9.330   -0.668  9.289   1.00 95.46 116 A 1 
ATOM 901  C CB  . PRO A 1 116 ? 10.392  -2.377  6.832   1.00 94.09 116 A 1 
ATOM 902  C CG  . PRO A 1 116 ? 11.241  -1.644  5.795   1.00 91.60 116 A 1 
ATOM 903  C CD  . PRO A 1 116 ? 10.959  -0.178  6.096   1.00 95.09 116 A 1 
ATOM 904  N N   . SER A 1 117 ? 7.750   -2.221  8.890   1.00 95.46 117 A 1 
ATOM 905  C CA  . SER A 1 117 ? 7.150   -2.200  10.235  1.00 95.26 117 A 1 
ATOM 906  C C   . SER A 1 117 ? 8.183   -2.291  11.369  1.00 95.29 117 A 1 
ATOM 907  O O   . SER A 1 117 ? 8.148   -1.488  12.301  1.00 94.90 117 A 1 
ATOM 908  C CB  . SER A 1 117 ? 6.121   -3.333  10.353  1.00 94.81 117 A 1 
ATOM 909  O OG  . SER A 1 117 ? 6.691   -4.585  10.011  1.00 92.66 117 A 1 
ATOM 910  N N   . PHE A 1 118 ? 9.174   -3.181  11.247  1.00 95.21 118 A 1 
ATOM 911  C CA  . PHE A 1 118 ? 10.228  -3.390  12.250  1.00 94.94 118 A 1 
ATOM 912  C C   . PHE A 1 118 ? 11.170  -2.186  12.443  1.00 95.96 118 A 1 
ATOM 913  O O   . PHE A 1 118 ? 11.854  -2.093  13.456  1.00 95.16 118 A 1 
ATOM 914  C CB  . PHE A 1 118 ? 11.032  -4.641  11.867  1.00 93.86 118 A 1 
ATOM 915  C CG  . PHE A 1 118 ? 11.853  -4.508  10.593  1.00 93.69 118 A 1 
ATOM 916  C CD1 . PHE A 1 118 ? 11.365  -5.013  9.375   1.00 91.14 118 A 1 
ATOM 917  C CD2 . PHE A 1 118 ? 13.108  -3.870  10.624  1.00 91.44 118 A 1 
ATOM 918  C CE1 . PHE A 1 118 ? 12.117  -4.865  8.197   1.00 88.58 118 A 1 
ATOM 919  C CE2 . PHE A 1 118 ? 13.859  -3.715  9.446   1.00 89.17 118 A 1 
ATOM 920  C CZ  . PHE A 1 118 ? 13.363  -4.212  8.232   1.00 89.56 118 A 1 
ATOM 921  N N   . ALA A 1 119 ? 11.240  -1.271  11.473  1.00 95.79 119 A 1 
ATOM 922  C CA  . ALA A 1 119 ? 12.145  -0.120  11.510  1.00 96.42 119 A 1 
ATOM 923  C C   . ALA A 1 119 ? 11.480  1.153   12.053  1.00 97.38 119 A 1 
ATOM 924  O O   . ALA A 1 119 ? 12.176  2.126   12.350  1.00 97.28 119 A 1 
ATOM 925  C CB  . ALA A 1 119 ? 12.717  0.090   10.104  1.00 96.11 119 A 1 
ATOM 926  N N   . VAL A 1 120 ? 10.148  1.169   12.189  1.00 96.87 120 A 1 
ATOM 927  C CA  . VAL A 1 120 ? 9.368   2.373   12.515  1.00 97.64 120 A 1 
ATOM 928  C C   . VAL A 1 120 ? 9.788   2.961   13.857  1.00 97.99 120 A 1 
ATOM 929  O O   . VAL A 1 120 ? 10.224  4.111   13.889  1.00 98.05 120 A 1 
ATOM 930  C CB  . VAL A 1 120 ? 7.850   2.101   12.459  1.00 97.70 120 A 1 
ATOM 931  C CG1 . VAL A 1 120 ? 7.023   3.299   12.948  1.00 96.93 120 A 1 
ATOM 932  C CG2 . VAL A 1 120 ? 7.425   1.814   11.013  1.00 96.79 120 A 1 
ATOM 933  N N   . ARG A 1 121 ? 9.742   2.178   14.951  1.00 97.99 121 A 1 
ATOM 934  C CA  . ARG A 1 121 ? 10.059  2.703   16.292  1.00 98.01 121 A 1 
ATOM 935  C C   . ARG A 1 121 ? 11.447  3.323   16.347  1.00 98.13 121 A 1 
ATOM 936  O O   . ARG A 1 121 ? 11.584  4.487   16.721  1.00 98.05 121 A 1 
ATOM 937  C CB  . ARG A 1 121 ? 9.907   1.614   17.368  1.00 97.74 121 A 1 
ATOM 938  C CG  . ARG A 1 121 ? 10.207  2.214   18.762  1.00 96.99 121 A 1 
ATOM 939  C CD  . ARG A 1 121 ? 9.977   1.235   19.904  1.00 96.81 121 A 1 
ATOM 940  N NE  . ARG A 1 121 ? 8.560   0.895   20.078  1.00 96.05 121 A 1 
ATOM 941  C CZ  . ARG A 1 121 ? 7.624   1.567   20.729  1.00 97.14 121 A 1 
ATOM 942  N NH1 . ARG A 1 121 ? 7.816   2.732   21.266  1.00 92.12 121 A 1 
ATOM 943  N NH2 . ARG A 1 121 ? 6.450   1.048   20.873  1.00 93.07 121 A 1 
ATOM 944  N N   . LYS A 1 122 ? 12.477  2.572   15.945  1.00 97.99 122 A 1 
ATOM 945  C CA  . LYS A 1 122 ? 13.859  3.048   16.057  1.00 97.87 122 A 1 
ATOM 946  C C   . LYS A 1 122 ? 14.115  4.296   15.216  1.00 98.18 122 A 1 
ATOM 947  O O   . LYS A 1 122 ? 14.801  5.207   15.671  1.00 97.98 122 A 1 
ATOM 948  C CB  . LYS A 1 122 ? 14.838  1.914   15.702  1.00 97.49 122 A 1 
ATOM 949  C CG  . LYS A 1 122 ? 16.321  2.291   15.898  1.00 92.75 122 A 1 
ATOM 950  C CD  . LYS A 1 122 ? 16.596  2.768   17.330  1.00 83.82 122 A 1 
ATOM 951  C CE  . LYS A 1 122 ? 18.043  3.167   17.559  1.00 75.35 122 A 1 
ATOM 952  N NZ  . LYS A 1 122 ? 18.158  3.863   18.873  1.00 64.01 122 A 1 
ATOM 953  N N   . THR A 1 123 ? 13.549  4.352   14.008  1.00 98.06 123 A 1 
ATOM 954  C CA  . THR A 1 123 ? 13.729  5.509   13.122  1.00 98.26 123 A 1 
ATOM 955  C C   . THR A 1 123 ? 12.991  6.731   13.659  1.00 98.38 123 A 1 
ATOM 956  O O   . THR A 1 123 ? 13.567  7.814   13.682  1.00 98.24 123 A 1 
ATOM 957  C CB  . THR A 1 123 ? 13.288  5.188   11.694  1.00 98.26 123 A 1 
ATOM 958  O OG1 . THR A 1 123 ? 13.943  4.028   11.242  1.00 96.91 123 A 1 
ATOM 959  C CG2 . THR A 1 123 ? 13.649  6.316   10.727  1.00 96.99 123 A 1 
ATOM 960  N N   . MET A 1 124 ? 11.760  6.575   14.150  1.00 98.48 124 A 1 
ATOM 961  C CA  . MET A 1 124 ? 11.003  7.688   14.743  1.00 98.47 124 A 1 
ATOM 962  C C   . MET A 1 124 ? 11.621  8.173   16.059  1.00 98.47 124 A 1 
ATOM 963  O O   . MET A 1 124 ? 11.699  9.378   16.271  1.00 98.22 124 A 1 
ATOM 964  C CB  . MET A 1 124 ? 9.531   7.296   14.933  1.00 98.35 124 A 1 
ATOM 965  C CG  . MET A 1 124 ? 8.828   7.065   13.591  1.00 97.40 124 A 1 
ATOM 966  S SD  . MET A 1 124 ? 8.756   8.514   12.500  1.00 97.11 124 A 1 
ATOM 967  C CE  . MET A 1 124 ? 9.223   7.757   10.934  1.00 91.98 124 A 1 
ATOM 968  N N   . GLN A 1 125 ? 12.161  7.270   16.880  1.00 98.46 125 A 1 
ATOM 969  C CA  . GLN A 1 125 ? 12.955  7.631   18.059  1.00 98.40 125 A 1 
ATOM 970  C C   . GLN A 1 125 ? 14.183  8.476   17.686  1.00 98.47 125 A 1 
ATOM 971  O O   . GLN A 1 125 ? 14.469  9.480   18.335  1.00 98.10 125 A 1 
ATOM 972  C CB  . GLN A 1 125 ? 13.385  6.342   18.778  1.00 97.82 125 A 1 
ATOM 973  C CG  . GLN A 1 125 ? 14.175  6.640   20.054  1.00 91.06 125 A 1 
ATOM 974  C CD  . GLN A 1 125 ? 14.612  5.373   20.774  1.00 90.46 125 A 1 
ATOM 975  O OE1 . GLN A 1 125 ? 15.230  4.464   20.219  1.00 81.23 125 A 1 
ATOM 976  N NE2 . GLN A 1 125 ? 14.343  5.285   22.055  1.00 79.49 125 A 1 
ATOM 977  N N   . ASN A 1 126 ? 14.905  8.102   16.629  1.00 98.14 126 A 1 
ATOM 978  C CA  . ASN A 1 126 ? 16.055  8.874   16.150  1.00 98.04 126 A 1 
ATOM 979  C C   . ASN A 1 126 ? 15.632  10.218  15.526  1.00 98.13 126 A 1 
ATOM 980  O O   . ASN A 1 126 ? 16.401  11.172  15.562  1.00 97.71 126 A 1 
ATOM 981  C CB  . ASN A 1 126 ? 16.831  8.038   15.124  1.00 98.03 126 A 1 
ATOM 982  C CG  . ASN A 1 126 ? 17.568  6.826   15.665  1.00 97.00 126 A 1 
ATOM 983  O OD1 . ASN A 1 126 ? 17.778  6.594   16.845  1.00 89.36 126 A 1 
ATOM 984  N ND2 . ASN A 1 126 ? 18.052  5.999   14.764  1.00 89.52 126 A 1 
ATOM 985  N N   . TYR A 1 127 ? 14.421  10.297  14.948  1.00 98.14 127 A 1 
ATOM 986  C CA  . TYR A 1 127 ? 13.858  11.529  14.399  1.00 98.23 127 A 1 
ATOM 987  C C   . TYR A 1 127 ? 13.303  12.477  15.477  1.00 98.29 127 A 1 
ATOM 988  O O   . TYR A 1 127 ? 13.299  13.687  15.274  1.00 98.02 127 A 1 
ATOM 989  C CB  . TYR A 1 127 ? 12.786  11.174  13.353  1.00 98.21 127 A 1 
ATOM 990  C CG  . TYR A 1 127 ? 12.151  12.395  12.722  1.00 98.28 127 A 1 
ATOM 991  C CD1 . TYR A 1 127 ? 10.824  12.758  13.036  1.00 97.42 127 A 1 
ATOM 992  C CD2 . TYR A 1 127 ? 12.927  13.225  11.889  1.00 97.70 127 A 1 
ATOM 993  C CE1 . TYR A 1 127 ? 10.288  13.960  12.538  1.00 97.27 127 A 1 
ATOM 994  C CE2 . TYR A 1 127 ? 12.400  14.431  11.398  1.00 97.36 127 A 1 
ATOM 995  C CZ  . TYR A 1 127 ? 11.084  14.805  11.733  1.00 97.63 127 A 1 
ATOM 996  O OH  . TYR A 1 127 ? 10.608  15.999  11.306  1.00 96.85 127 A 1 
ATOM 997  N N   . ALA A 1 128 ? 12.888  11.963  16.638  1.00 98.12 128 A 1 
ATOM 998  C CA  . ALA A 1 128 ? 12.225  12.734  17.694  1.00 98.08 128 A 1 
ATOM 999  C C   . ALA A 1 128 ? 12.934  14.053  18.096  1.00 97.98 128 A 1 
ATOM 1000 O O   . ALA A 1 128 ? 12.238  15.062  18.218  1.00 97.52 128 A 1 
ATOM 1001 C CB  . ALA A 1 128 ? 11.974  11.824  18.901  1.00 97.97 128 A 1 
ATOM 1002 N N   . PRO A 1 129 ? 14.277  14.128  18.221  1.00 98.01 129 A 1 
ATOM 1003 C CA  . PRO A 1 129 ? 14.976  15.387  18.513  1.00 97.72 129 A 1 
ATOM 1004 C C   . PRO A 1 129 ? 14.821  16.469  17.432  1.00 97.59 129 A 1 
ATOM 1005 O O   . PRO A 1 129 ? 15.103  17.636  17.689  1.00 96.87 129 A 1 
ATOM 1006 C CB  . PRO A 1 129 ? 16.455  15.008  18.674  1.00 97.48 129 A 1 
ATOM 1007 C CG  . PRO A 1 129 ? 16.422  13.526  19.021  1.00 96.48 129 A 1 
ATOM 1008 C CD  . PRO A 1 129 ? 15.239  13.030  18.204  1.00 97.94 129 A 1 
ATOM 1009 N N   . HIS A 1 130 ? 14.403  16.087  16.228  1.00 97.41 130 A 1 
ATOM 1010 C CA  . HIS A 1 130 ? 14.234  16.956  15.064  1.00 96.98 130 A 1 
ATOM 1011 C C   . HIS A 1 130 ? 12.772  17.344  14.808  1.00 96.95 130 A 1 
ATOM 1012 O O   . HIS A 1 130 ? 12.511  18.226  13.985  1.00 95.66 130 A 1 
ATOM 1013 C CB  . HIS A 1 130 ? 14.841  16.249  13.846  1.00 96.84 130 A 1 
ATOM 1014 C CG  . HIS A 1 130 ? 16.278  15.840  14.049  1.00 96.88 130 A 1 
ATOM 1015 N ND1 . HIS A 1 130 ? 17.318  16.682  14.388  1.00 89.60 130 A 1 
ATOM 1016 C CD2 . HIS A 1 130 ? 16.795  14.576  13.967  1.00 91.08 130 A 1 
ATOM 1017 C CE1 . HIS A 1 130 ? 18.429  15.938  14.500  1.00 91.54 130 A 1 
ATOM 1018 N NE2 . HIS A 1 130 ? 18.159  14.650  14.250  1.00 92.98 130 A 1 
ATOM 1019 N N   . ALA A 1 131 ? 11.823  16.688  15.477  1.00 97.22 131 A 1 
ATOM 1020 C CA  . ALA A 1 131 ? 10.395  16.909  15.300  1.00 97.13 131 A 1 
ATOM 1021 C C   . ALA A 1 131 ? 9.958   18.263  15.885  1.00 96.90 131 A 1 
ATOM 1022 O O   . ALA A 1 131 ? 10.399  18.683  16.954  1.00 95.70 131 A 1 
ATOM 1023 C CB  . ALA A 1 131 ? 9.627   15.739  15.924  1.00 96.92 131 A 1 
ATOM 1024 N N   . THR A 1 132 ? 9.033   18.933  15.194  1.00 96.84 132 A 1 
ATOM 1025 C CA  . THR A 1 132 ? 8.437   20.196  15.651  1.00 96.38 132 A 1 
ATOM 1026 C C   . THR A 1 132 ? 7.055   19.920  16.257  1.00 97.18 132 A 1 
ATOM 1027 O O   . THR A 1 132 ? 6.281   19.171  15.656  1.00 96.38 132 A 1 
ATOM 1028 C CB  . THR A 1 132 ? 8.350   21.200  14.496  1.00 93.79 132 A 1 
ATOM 1029 O OG1 . THR A 1 132 ? 9.632   21.392  13.937  1.00 84.08 132 A 1 
ATOM 1030 C CG2 . THR A 1 132 ? 7.866   22.580  14.940  1.00 81.47 132 A 1 
ATOM 1031 N N   . PRO A 1 133 ? 6.690   20.512  17.415  1.00 97.05 133 A 1 
ATOM 1032 C CA  . PRO A 1 133 ? 5.339   20.397  17.962  1.00 96.97 133 A 1 
ATOM 1033 C C   . PRO A 1 133 ? 4.264   20.796  16.942  1.00 96.96 133 A 1 
ATOM 1034 O O   . PRO A 1 133 ? 4.368   21.835  16.297  1.00 95.84 133 A 1 
ATOM 1035 C CB  . PRO A 1 133 ? 5.312   21.301  19.198  1.00 96.26 133 A 1 
ATOM 1036 C CG  . PRO A 1 133 ? 6.772   21.302  19.650  1.00 94.25 133 A 1 
ATOM 1037 C CD  . PRO A 1 133 ? 7.541   21.262  18.330  1.00 96.47 133 A 1 
ATOM 1038 N N   . GLY A 1 134 ? 3.219   19.972  16.804  1.00 96.46 134 A 1 
ATOM 1039 C CA  . GLY A 1 134 ? 2.141   20.174  15.829  1.00 96.11 134 A 1 
ATOM 1040 C C   . GLY A 1 134 ? 2.461   19.715  14.399  1.00 96.79 134 A 1 
ATOM 1041 O O   . GLY A 1 134 ? 1.589   19.806  13.538  1.00 95.72 134 A 1 
ATOM 1042 N N   . GLN A 1 135 ? 3.666   19.195  14.132  1.00 97.27 135 A 1 
ATOM 1043 C CA  . GLN A 1 135 ? 4.033   18.636  12.826  1.00 97.57 135 A 1 
ATOM 1044 C C   . GLN A 1 135 ? 3.130   17.452  12.461  1.00 98.03 135 A 1 
ATOM 1045 O O   . GLN A 1 135 ? 2.776   16.633  13.312  1.00 97.62 135 A 1 
ATOM 1046 C CB  . GLN A 1 135 ? 5.511   18.233  12.858  1.00 96.58 135 A 1 
ATOM 1047 C CG  . GLN A 1 135 ? 6.065   17.832  11.481  1.00 93.96 135 A 1 
ATOM 1048 C CD  . GLN A 1 135 ? 7.572   17.619  11.540  1.00 95.63 135 A 1 
ATOM 1049 O OE1 . GLN A 1 135 ? 8.120   17.051  12.479  1.00 89.99 135 A 1 
ATOM 1050 N NE2 . GLN A 1 135 ? 8.308   18.083  10.556  1.00 89.44 135 A 1 
ATOM 1051 N N   . ILE A 1 136 ? 2.761   17.349  11.178  1.00 98.27 136 A 1 
ATOM 1052 C CA  . ILE A 1 136 ? 1.913   16.266  10.673  1.00 98.51 136 A 1 
ATOM 1053 C C   . ILE A 1 136 ? 2.787   15.067  10.296  1.00 98.61 136 A 1 
ATOM 1054 O O   . ILE A 1 136 ? 3.686   15.184  9.466   1.00 98.40 136 A 1 
ATOM 1055 C CB  . ILE A 1 136 ? 1.042   16.748  9.493   1.00 98.43 136 A 1 
ATOM 1056 C CG1 . ILE A 1 136 ? 0.134   17.929  9.922   1.00 97.95 136 A 1 
ATOM 1057 C CG2 . ILE A 1 136 ? 0.192   15.577  8.961   1.00 98.06 136 A 1 
ATOM 1058 C CD1 . ILE A 1 136 ? -0.644  18.574  8.768   1.00 96.68 136 A 1 
ATOM 1059 N N   . ILE A 1 137 ? 2.488   13.894  10.864  1.00 98.59 137 A 1 
ATOM 1060 C CA  . ILE A 1 137 ? 3.113   12.621  10.500  1.00 98.64 137 A 1 
ATOM 1061 C C   . ILE A 1 137 ? 2.077   11.763  9.772   1.00 98.67 137 A 1 
ATOM 1062 O O   . ILE A 1 137 ? 1.059   11.386  10.354  1.00 98.48 137 A 1 
ATOM 1063 C CB  . ILE A 1 137 ? 3.690   11.888  11.730  1.00 98.48 137 A 1 
ATOM 1064 C CG1 . ILE A 1 137 ? 4.499   12.790  12.693  1.00 97.57 137 A 1 
ATOM 1065 C CG2 . ILE A 1 137 ? 4.529   10.683  11.271  1.00 98.15 137 A 1 
ATOM 1066 C CD1 . ILE A 1 137 ? 5.726   13.480  12.103  1.00 94.19 137 A 1 
ATOM 1067 N N   . VAL A 1 138 ? 2.338   11.429  8.508   1.00 98.50 138 A 1 
ATOM 1068 C CA  . VAL A 1 138 ? 1.508   10.534  7.691   1.00 98.60 138 A 1 
ATOM 1069 C C   . VAL A 1 138 ? 2.164   9.160   7.648   1.00 98.62 138 A 1 
ATOM 1070 O O   . VAL A 1 138 ? 3.132   8.946   6.918   1.00 98.45 138 A 1 
ATOM 1071 C CB  . VAL A 1 138 ? 1.274   11.102  6.276   1.00 98.50 138 A 1 
ATOM 1072 C CG1 . VAL A 1 138 ? 0.288   10.218  5.500   1.00 97.62 138 A 1 
ATOM 1073 C CG2 . VAL A 1 138 ? 0.696   12.523  6.315   1.00 97.61 138 A 1 
ATOM 1074 N N   . ASN A 1 139 ? 1.642   8.214   8.422   1.00 98.51 139 A 1 
ATOM 1075 C CA  . ASN A 1 139 ? 2.102   6.832   8.398   1.00 98.45 139 A 1 
ATOM 1076 C C   . ASN A 1 139 ? 1.523   6.082   7.190   1.00 98.43 139 A 1 
ATOM 1077 O O   . ASN A 1 139 ? 0.311   5.886   7.094   1.00 98.16 139 A 1 
ATOM 1078 C CB  . ASN A 1 139 ? 1.758   6.139   9.730   1.00 98.21 139 A 1 
ATOM 1079 C CG  . ASN A 1 139 ? 2.246   4.701   9.742   1.00 97.55 139 A 1 
ATOM 1080 O OD1 . ASN A 1 139 ? 3.298   4.393   9.198   1.00 91.17 139 A 1 
ATOM 1081 N ND2 . ASN A 1 139 ? 1.510   3.786   10.320  1.00 91.15 139 A 1 
ATOM 1082 N N   . LEU A 1 140 ? 2.393   5.621   6.291   1.00 98.25 140 A 1 
ATOM 1083 C CA  . LEU A 1 140 ? 2.095   4.728   5.166   1.00 97.97 140 A 1 
ATOM 1084 C C   . LEU A 1 140 ? 2.567   3.290   5.418   1.00 97.54 140 A 1 
ATOM 1085 O O   . LEU A 1 140 ? 2.281   2.390   4.621   1.00 95.93 140 A 1 
ATOM 1086 C CB  . LEU A 1 140 ? 2.751   5.263   3.882   1.00 97.88 140 A 1 
ATOM 1087 C CG  . LEU A 1 140 ? 2.442   6.717   3.503   1.00 97.32 140 A 1 
ATOM 1088 C CD1 . LEU A 1 140 ? 3.040   6.988   2.120   1.00 95.99 140 A 1 
ATOM 1089 C CD2 . LEU A 1 140 ? 0.947   7.007   3.432   1.00 95.81 140 A 1 
ATOM 1090 N N   . SER A 1 141 ? 3.329   3.064   6.495   1.00 97.24 141 A 1 
ATOM 1091 C CA  . SER A 1 141 ? 3.842   1.752   6.880   1.00 96.83 141 A 1 
ATOM 1092 C C   . SER A 1 141 ? 2.686   0.842   7.284   1.00 96.40 141 A 1 
ATOM 1093 O O   . SER A 1 141 ? 1.770   1.258   7.997   1.00 95.24 141 A 1 
ATOM 1094 C CB  . SER A 1 141 ? 4.849   1.871   8.027   1.00 96.79 141 A 1 
ATOM 1095 O OG  . SER A 1 141 ? 5.889   2.759   7.667   1.00 94.81 141 A 1 
ATOM 1096 N N   . LYS A 1 142 ? 2.713   -0.420  6.831   1.00 95.69 142 A 1 
ATOM 1097 C CA  . LYS A 1 142 ? 1.652   -1.404  7.077   1.00 94.55 142 A 1 
ATOM 1098 C C   . LYS A 1 142 ? 2.211   -2.573  7.875   1.00 94.20 142 A 1 
ATOM 1099 O O   . LYS A 1 142 ? 3.112   -3.258  7.401   1.00 90.67 142 A 1 
ATOM 1100 C CB  . LYS A 1 142 ? 1.031   -1.875  5.747   1.00 92.64 142 A 1 
ATOM 1101 C CG  . LYS A 1 142 ? 0.316   -0.748  4.980   1.00 90.85 142 A 1 
ATOM 1102 C CD  . LYS A 1 142 ? -0.306  -1.231  3.656   1.00 87.37 142 A 1 
ATOM 1103 C CE  . LYS A 1 142 ? -0.935  -0.035  2.922   1.00 85.41 142 A 1 
ATOM 1104 N NZ  . LYS A 1 142 ? -1.563  -0.396  1.626   1.00 78.80 142 A 1 
ATOM 1105 N N   . GLY A 1 143 ? 1.670   -2.814  9.061   1.00 93.28 143 A 1 
ATOM 1106 C CA  . GLY A 1 143 ? 2.105   -3.884  9.951   1.00 92.37 143 A 1 
ATOM 1107 C C   . GLY A 1 143 ? 1.750   -3.607  11.407  1.00 94.44 143 A 1 
ATOM 1108 O O   . GLY A 1 143 ? 1.039   -2.654  11.721  1.00 93.54 143 A 1 
ATOM 1109 N N   . LEU A 1 144 ? 2.253   -4.470  12.284  1.00 95.23 144 A 1 
ATOM 1110 C CA  . LEU A 1 144 ? 2.207   -4.326  13.734  1.00 95.31 144 A 1 
ATOM 1111 C C   . LEU A 1 144 ? 3.637   -4.430  14.267  1.00 95.36 144 A 1 
ATOM 1112 O O   . LEU A 1 144 ? 4.472   -5.113  13.669  1.00 94.19 144 A 1 
ATOM 1113 C CB  . LEU A 1 144 ? 1.313   -5.421  14.342  1.00 94.82 144 A 1 
ATOM 1114 C CG  . LEU A 1 144 ? -0.174  -5.363  13.943  1.00 94.29 144 A 1 
ATOM 1115 C CD1 . LEU A 1 144 ? -0.906  -6.597  14.475  1.00 91.15 144 A 1 
ATOM 1116 C CD2 . LEU A 1 144 ? -0.874  -4.128  14.504  1.00 91.19 144 A 1 
ATOM 1117 N N   . GLU A 1 145 ? 3.921   -3.793  15.383  1.00 95.64 145 A 1 
ATOM 1118 C CA  . GLU A 1 145 ? 5.180   -3.993  16.098  1.00 95.44 145 A 1 
ATOM 1119 C C   . GLU A 1 145 ? 5.177   -5.368  16.781  1.00 95.04 145 A 1 
ATOM 1120 O O   . GLU A 1 145 ? 4.240   -5.719  17.487  1.00 94.37 145 A 1 
ATOM 1121 C CB  . GLU A 1 145 ? 5.400   -2.848  17.086  1.00 94.89 145 A 1 
ATOM 1122 C CG  . GLU A 1 145 ? 6.761   -2.968  17.783  1.00 93.90 145 A 1 
ATOM 1123 C CD  . GLU A 1 145 ? 7.002   -1.784  18.720  1.00 95.26 145 A 1 
ATOM 1124 O OE1 . GLU A 1 145 ? 7.888   -0.961  18.435  1.00 90.04 145 A 1 
ATOM 1125 O OE2 . GLU A 1 145 ? 6.296   -1.671  19.744  1.00 91.75 145 A 1 
ATOM 1126 N N   . ASN A 1 146 ? 6.223   -6.184  16.557  1.00 95.47 146 A 1 
ATOM 1127 C CA  . ASN A 1 146 ? 6.270   -7.567  17.050  1.00 94.53 146 A 1 
ATOM 1128 C C   . ASN A 1 146 ? 6.406   -7.660  18.574  1.00 95.16 146 A 1 
ATOM 1129 O O   . ASN A 1 146 ? 5.846   -8.564  19.182  1.00 93.47 146 A 1 
ATOM 1130 C CB  . ASN A 1 146 ? 7.434   -8.306  16.371  1.00 92.11 146 A 1 
ATOM 1131 C CG  . ASN A 1 146 ? 7.130   -8.700  14.938  1.00 87.76 146 A 1 
ATOM 1132 O OD1 . ASN A 1 146 ? 6.115   -9.295  14.627  1.00 79.05 146 A 1 
ATOM 1133 N ND2 . ASN A 1 146 ? 8.027   -8.430  14.024  1.00 77.87 146 A 1 
ATOM 1134 N N   . GLU A 1 147 ? 7.150   -6.749  19.187  1.00 94.21 147 A 1 
ATOM 1135 C CA  . GLU A 1 147 ? 7.513   -6.771  20.603  1.00 93.96 147 A 1 
ATOM 1136 C C   . GLU A 1 147 ? 6.333   -6.375  21.491  1.00 95.00 147 A 1 
ATOM 1137 O O   . GLU A 1 147 ? 6.062   -7.014  22.506  1.00 93.70 147 A 1 
ATOM 1138 C CB  . GLU A 1 147 ? 8.704   -5.823  20.847  1.00 93.01 147 A 1 
ATOM 1139 C CG  . GLU A 1 147 ? 10.021  -6.209  20.135  1.00 85.18 147 A 1 
ATOM 1140 C CD  . GLU A 1 147 ? 10.030  -6.011  18.605  1.00 78.54 147 A 1 
ATOM 1141 O OE1 . GLU A 1 147 ? 10.878  -6.662  17.952  1.00 69.38 147 A 1 
ATOM 1142 O OE2 . GLU A 1 147 ? 9.157   -5.287  18.067  1.00 68.49 147 A 1 
ATOM 1143 N N   . THR A 1 148 ? 5.612   -5.319  21.107  1.00 95.86 148 A 1 
ATOM 1144 C CA  . THR A 1 148 ? 4.503   -4.764  21.904  1.00 95.92 148 A 1 
ATOM 1145 C C   . THR A 1 148 ? 3.130   -5.193  21.399  1.00 96.30 148 A 1 
ATOM 1146 O O   . THR A 1 148 ? 2.141   -5.061  22.127  1.00 95.57 148 A 1 
ATOM 1147 C CB  . THR A 1 148 ? 4.572   -3.234  21.951  1.00 96.08 148 A 1 
ATOM 1148 O OG1 . THR A 1 148 ? 4.370   -2.715  20.661  1.00 95.18 148 A 1 
ATOM 1149 C CG2 . THR A 1 148 ? 5.899   -2.717  22.499  1.00 94.06 148 A 1 
ATOM 1150 N N   . LEU A 1 149 ? 3.043   -5.711  20.169  1.00 95.80 149 A 1 
ATOM 1151 C CA  . LEU A 1 149 ? 1.816   -5.981  19.413  1.00 96.14 149 A 1 
ATOM 1152 C C   . LEU A 1 149 ? 0.977   -4.713  19.162  1.00 96.51 149 A 1 
ATOM 1153 O O   . LEU A 1 149 ? -0.226  -4.795  18.920  1.00 95.51 149 A 1 
ATOM 1154 C CB  . LEU A 1 149 ? 1.013   -7.123  20.064  1.00 95.94 149 A 1 
ATOM 1155 C CG  . LEU A 1 149 ? 1.836   -8.358  20.472  1.00 95.56 149 A 1 
ATOM 1156 C CD1 . LEU A 1 149 ? 0.939   -9.356  21.203  1.00 93.69 149 A 1 
ATOM 1157 C CD2 . LEU A 1 149 ? 2.467   -9.052  19.267  1.00 94.06 149 A 1 
ATOM 1158 N N   . ALA A 1 150 ? 1.603   -3.540  19.246  1.00 96.59 150 A 1 
ATOM 1159 C CA  . ALA A 1 150 ? 0.948   -2.261  19.028  1.00 96.67 150 A 1 
ATOM 1160 C C   . ALA A 1 150 ? 0.795   -1.953  17.529  1.00 96.95 150 A 1 
ATOM 1161 O O   . ALA A 1 150 ? 1.568   -2.419  16.688  1.00 96.40 150 A 1 
ATOM 1162 C CB  . ALA A 1 150 ? 1.721   -1.164  19.767  1.00 96.34 150 A 1 
ATOM 1163 N N   . THR A 1 151 ? -0.200  -1.123  17.199  1.00 96.95 151 A 1 
ATOM 1164 C CA  . THR A 1 151 ? -0.300  -0.505  15.875  1.00 97.32 151 A 1 
ATOM 1165 C C   . THR A 1 151 ? 0.847   0.488   15.673  1.00 97.67 151 A 1 
ATOM 1166 O O   . THR A 1 151 ? 1.351   1.071   16.640  1.00 97.59 151 A 1 
ATOM 1167 C CB  . THR A 1 151 ? -1.654  0.193   15.671  1.00 97.03 151 A 1 
ATOM 1168 O OG1 . THR A 1 151 ? -1.849  1.230   16.598  1.00 95.63 151 A 1 
ATOM 1169 C CG2 . THR A 1 151 ? -2.836  -0.771  15.821  1.00 95.16 151 A 1 
ATOM 1170 N N   . LEU A 1 152 ? 1.278   0.691   14.433  1.00 97.18 152 A 1 
ATOM 1171 C CA  . LEU A 1 152 ? 2.411   1.577   14.144  1.00 97.53 152 A 1 
ATOM 1172 C C   . LEU A 1 152 ? 2.075   3.046   14.430  1.00 97.91 152 A 1 
ATOM 1173 O O   . LEU A 1 152 ? 2.942   3.777   14.898  1.00 97.88 152 A 1 
ATOM 1174 C CB  . LEU A 1 152 ? 2.896   1.389   12.700  1.00 97.46 152 A 1 
ATOM 1175 C CG  . LEU A 1 152 ? 3.318   -0.044  12.332  1.00 96.70 152 A 1 
ATOM 1176 C CD1 . LEU A 1 152 ? 3.724   -0.092  10.859  1.00 95.44 152 A 1 
ATOM 1177 C CD2 . LEU A 1 152 ? 4.497   -0.547  13.172  1.00 95.30 152 A 1 
ATOM 1178 N N   . SER A 1 153 ? 0.816   3.476   14.244  1.00 98.05 153 A 1 
ATOM 1179 C CA  . SER A 1 153 ? 0.378   4.821   14.657  1.00 98.04 153 A 1 
ATOM 1180 C C   . SER A 1 153 ? 0.545   5.046   16.159  1.00 98.16 153 A 1 
ATOM 1181 O O   . SER A 1 153 ? 0.974   6.122   16.578  1.00 98.05 153 A 1 
ATOM 1182 C CB  . SER A 1 153 ? -1.080  5.068   14.275  1.00 97.76 153 A 1 
ATOM 1183 O OG  . SER A 1 153 ? -1.945  4.178   14.951  1.00 94.94 153 A 1 
ATOM 1184 N N   . LYS A 1 154 ? 0.264   4.023   16.979  1.00 97.91 154 A 1 
ATOM 1185 C CA  . LYS A 1 154 ? 0.503   4.070   18.423  1.00 97.78 154 A 1 
ATOM 1186 C C   . LYS A 1 154 ? 1.996   4.157   18.735  1.00 98.14 154 A 1 
ATOM 1187 O O   . LYS A 1 154 ? 2.388   5.010   19.522  1.00 98.06 154 A 1 
ATOM 1188 C CB  . LYS A 1 154 ? -0.169  2.871   19.100  1.00 97.47 154 A 1 
ATOM 1189 C CG  . LYS A 1 154 ? 0.033   2.940   20.616  1.00 93.34 154 A 1 
ATOM 1190 C CD  . LYS A 1 154 ? -0.713  1.818   21.333  1.00 88.13 154 A 1 
ATOM 1191 C CE  . LYS A 1 154 ? -0.381  1.947   22.817  1.00 79.47 154 A 1 
ATOM 1192 N NZ  . LYS A 1 154 ? -1.070  0.918   23.620  1.00 70.06 154 A 1 
ATOM 1193 N N   . VAL A 1 155 ? 2.821   3.336   18.088  1.00 98.05 155 A 1 
ATOM 1194 C CA  . VAL A 1 155 ? 4.287   3.386   18.223  1.00 98.21 155 A 1 
ATOM 1195 C C   . VAL A 1 155 ? 4.820   4.777   17.881  1.00 98.41 155 A 1 
ATOM 1196 O O   . VAL A 1 155 ? 5.576   5.351   18.657  1.00 98.33 155 A 1 
ATOM 1197 C CB  . VAL A 1 155 ? 4.949   2.317   17.333  1.00 98.06 155 A 1 
ATOM 1198 C CG1 . VAL A 1 155 ? 6.473   2.450   17.276  1.00 97.03 155 A 1 
ATOM 1199 C CG2 . VAL A 1 155 ? 4.613   0.906   17.826  1.00 97.09 155 A 1 
ATOM 1200 N N   . ILE A 1 156 ? 4.390   5.355   16.754  1.00 98.42 156 A 1 
ATOM 1201 C CA  . ILE A 1 156 ? 4.809   6.701   16.344  1.00 98.51 156 A 1 
ATOM 1202 C C   . ILE A 1 156 ? 4.334   7.753   17.359  1.00 98.49 156 A 1 
ATOM 1203 O O   . ILE A 1 156 ? 5.089   8.658   17.687  1.00 98.34 156 A 1 
ATOM 1204 C CB  . ILE A 1 156 ? 4.315   7.011   14.916  1.00 98.55 156 A 1 
ATOM 1205 C CG1 . ILE A 1 156 ? 4.948   6.051   13.883  1.00 98.21 156 A 1 
ATOM 1206 C CG2 . ILE A 1 156 ? 4.666   8.459   14.522  1.00 98.21 156 A 1 
ATOM 1207 C CD1 . ILE A 1 156 ? 4.250   6.065   12.518  1.00 97.57 156 A 1 
ATOM 1208 N N   . SER A 1 157 ? 3.119   7.620   17.901  1.00 98.45 157 A 1 
ATOM 1209 C CA  . SER A 1 157 ? 2.588   8.536   18.924  1.00 98.36 157 A 1 
ATOM 1210 C C   . SER A 1 157 ? 3.372   8.479   20.241  1.00 98.45 157 A 1 
ATOM 1211 O O   . SER A 1 157 ? 3.487   9.493   20.925  1.00 98.10 157 A 1 
ATOM 1212 C CB  . SER A 1 157 ? 1.120   8.228   19.230  1.00 97.58 157 A 1 
ATOM 1213 O OG  . SER A 1 157 ? 0.316   8.318   18.071  1.00 81.06 157 A 1 
ATOM 1214 N N   . GLU A 1 158 ? 3.907   7.311   20.608  1.00 98.26 158 A 1 
ATOM 1215 C CA  . GLU A 1 158 ? 4.776   7.147   21.783  1.00 98.18 158 A 1 
ATOM 1216 C C   . GLU A 1 158 ? 6.117   7.871   21.602  1.00 98.29 158 A 1 
ATOM 1217 O O   . GLU A 1 158 ? 6.584   8.528   22.531  1.00 97.96 158 A 1 
ATOM 1218 C CB  . GLU A 1 158 ? 5.002   5.650   22.066  1.00 98.02 158 A 1 
ATOM 1219 C CG  . GLU A 1 158 ? 3.761   4.941   22.639  1.00 96.83 158 A 1 
ATOM 1220 C CD  . GLU A 1 158 ? 3.867   3.401   22.680  1.00 96.85 158 A 1 
ATOM 1221 O OE1 . GLU A 1 158 ? 2.865   2.762   23.102  1.00 92.71 158 A 1 
ATOM 1222 O OE2 . GLU A 1 158 ? 4.911   2.825   22.297  1.00 93.45 158 A 1 
ATOM 1223 N N   . GLU A 1 159 ? 6.702   7.791   20.402  1.00 98.38 159 A 1 
ATOM 1224 C CA  . GLU A 1 159 ? 7.996   8.426   20.097  1.00 98.33 159 A 1 
ATOM 1225 C C   . GLU A 1 159 ? 7.867   9.927   19.763  1.00 98.34 159 A 1 
ATOM 1226 O O   . GLU A 1 159 ? 8.792   10.702  20.018  1.00 97.84 159 A 1 
ATOM 1227 C CB  . GLU A 1 159 ? 8.685   7.683   18.943  1.00 98.31 159 A 1 
ATOM 1228 C CG  . GLU A 1 159 ? 8.931   6.178   19.179  1.00 97.47 159 A 1 
ATOM 1229 C CD  . GLU A 1 159 ? 9.724   5.813   20.439  1.00 97.64 159 A 1 
ATOM 1230 O OE1 . GLU A 1 159 ? 9.485   4.698   20.969  1.00 93.32 159 A 1 
ATOM 1231 O OE2 . GLU A 1 159 ? 10.612  6.600   20.840  1.00 94.31 159 A 1 
ATOM 1232 N N   . LEU A 1 160 ? 6.721   10.359  19.210  1.00 98.38 160 A 1 
ATOM 1233 C CA  . LEU A 1 160 ? 6.454   11.729  18.746  1.00 98.39 160 A 1 
ATOM 1234 C C   . LEU A 1 160 ? 5.167   12.315  19.368  1.00 98.38 160 A 1 
ATOM 1235 O O   . LEU A 1 160 ? 4.234   12.691  18.643  1.00 97.90 160 A 1 
ATOM 1236 C CB  . LEU A 1 160 ? 6.408   11.748  17.204  1.00 98.34 160 A 1 
ATOM 1237 C CG  . LEU A 1 160 ? 7.657   11.219  16.482  1.00 97.96 160 A 1 
ATOM 1238 C CD1 . LEU A 1 160 ? 7.421   11.257  14.970  1.00 97.19 160 A 1 
ATOM 1239 C CD2 . LEU A 1 160 ? 8.897   12.054  16.779  1.00 97.13 160 A 1 
ATOM 1240 N N   . PRO A 1 161 ? 5.070   12.436  20.700  1.00 98.32 161 A 1 
ATOM 1241 C CA  . PRO A 1 161 ? 3.812   12.754  21.394  1.00 98.12 161 A 1 
ATOM 1242 C C   . PRO A 1 161 ? 3.269   14.163  21.119  1.00 97.95 161 A 1 
ATOM 1243 O O   . PRO A 1 161 ? 2.104   14.438  21.386  1.00 97.12 161 A 1 
ATOM 1244 C CB  . PRO A 1 161 ? 4.135   12.568  22.883  1.00 97.97 161 A 1 
ATOM 1245 C CG  . PRO A 1 161 ? 5.637   12.837  22.961  1.00 97.24 161 A 1 
ATOM 1246 C CD  . PRO A 1 161 ? 6.142   12.232  21.657  1.00 98.34 161 A 1 
ATOM 1247 N N   . SER A 1 162 ? 4.089   15.075  20.603  1.00 97.83 162 A 1 
ATOM 1248 C CA  . SER A 1 162 ? 3.691   16.446  20.261  1.00 97.47 162 A 1 
ATOM 1249 C C   . SER A 1 162 ? 3.240   16.618  18.804  1.00 97.65 162 A 1 
ATOM 1250 O O   . SER A 1 162 ? 2.878   17.729  18.414  1.00 96.61 162 A 1 
ATOM 1251 C CB  . SER A 1 162 ? 4.837   17.407  20.585  1.00 96.67 162 A 1 
ATOM 1252 O OG  . SER A 1 162 ? 5.995   17.077  19.839  1.00 92.64 162 A 1 
ATOM 1253 N N   . CYS A 1 163 ? 3.270   15.556  17.991  1.00 97.81 163 A 1 
ATOM 1254 C CA  . CYS A 1 163 ? 2.924   15.589  16.572  1.00 98.06 163 A 1 
ATOM 1255 C C   . CYS A 1 163 ? 1.486   15.116  16.309  1.00 98.13 163 A 1 
ATOM 1256 O O   . CYS A 1 163 ? 0.895   14.367  17.086  1.00 97.56 163 A 1 
ATOM 1257 C CB  . CYS A 1 163 ? 3.942   14.757  15.782  1.00 98.07 163 A 1 
ATOM 1258 S SG  . CYS A 1 163 ? 5.603   15.484  15.924  1.00 97.73 163 A 1 
ATOM 1259 N N   . HIS A 1 164 ? 0.928   15.505  15.160  1.00 98.35 164 A 1 
ATOM 1260 C CA  . HIS A 1 164 ? -0.352  14.988  14.667  1.00 98.35 164 A 1 
ATOM 1261 C C   . HIS A 1 164 ? -0.130  13.694  13.883  1.00 98.50 164 A 1 
ATOM 1262 O O   . HIS A 1 164 ? 0.265   13.729  12.717  1.00 98.09 164 A 1 
ATOM 1263 C CB  . HIS A 1 164 ? -1.046  16.056  13.816  1.00 97.92 164 A 1 
ATOM 1264 C CG  . HIS A 1 164 ? -1.476  17.261  14.610  1.00 96.60 164 A 1 
ATOM 1265 N ND1 . HIS A 1 164 ? -2.218  17.254  15.767  1.00 86.68 164 A 1 
ATOM 1266 C CD2 . HIS A 1 164 ? -1.210  18.568  14.306  1.00 88.51 164 A 1 
ATOM 1267 C CE1 . HIS A 1 164 ? -2.395  18.526  16.151  1.00 89.58 164 A 1 
ATOM 1268 N NE2 . HIS A 1 164 ? -1.807  19.361  15.282  1.00 91.68 164 A 1 
ATOM 1269 N N   . ILE A 1 165 ? -0.403  12.548  14.504  1.00 98.11 165 A 1 
ATOM 1270 C CA  . ILE A 1 165 ? -0.235  11.240  13.864  1.00 98.17 165 A 1 
ATOM 1271 C C   . ILE A 1 165 ? -1.476  10.889  13.043  1.00 98.21 165 A 1 
ATOM 1272 O O   . ILE A 1 165 ? -2.604  10.919  13.535  1.00 97.68 165 A 1 
ATOM 1273 C CB  . ILE A 1 165 ? 0.119   10.137  14.887  1.00 97.81 165 A 1 
ATOM 1274 C CG1 . ILE A 1 165 ? 1.215   10.564  15.897  1.00 96.14 165 A 1 
ATOM 1275 C CG2 . ILE A 1 165 ? 0.537   8.857   14.142  1.00 96.87 165 A 1 
ATOM 1276 C CD1 . ILE A 1 165 ? 2.495   11.148  15.292  1.00 89.35 165 A 1 
ATOM 1277 N N   . THR A 1 166 ? -1.251  10.539  11.778  1.00 98.32 166 A 1 
ATOM 1278 C CA  . THR A 1 166 ? -2.281  10.130  10.821  1.00 98.39 166 A 1 
ATOM 1279 C C   . THR A 1 166 ? -1.849  8.850   10.112  1.00 98.52 166 A 1 
ATOM 1280 O O   . THR A 1 166 ? -0.664  8.523   10.064  1.00 98.31 166 A 1 
ATOM 1281 C CB  . THR A 1 166 ? -2.586  11.242  9.808   1.00 97.84 166 A 1 
ATOM 1282 O OG1 . THR A 1 166 ? -1.536  11.393  8.885   1.00 92.52 166 A 1 
ATOM 1283 C CG2 . THR A 1 166 ? -2.789  12.609  10.461  1.00 91.90 166 A 1 
ATOM 1284 N N   . VAL A 1 167 ? -2.797  8.120   9.545   1.00 98.29 167 A 1 
ATOM 1285 C CA  . VAL A 1 167 ? -2.541  6.909   8.757   1.00 98.36 167 A 1 
ATOM 1286 C C   . VAL A 1 167 ? -3.133  7.097   7.373   1.00 98.34 167 A 1 
ATOM 1287 O O   . VAL A 1 167 ? -4.279  7.515   7.257   1.00 98.01 167 A 1 
ATOM 1288 C CB  . VAL A 1 167 ? -3.116  5.661   9.451   1.00 98.04 167 A 1 
ATOM 1289 C CG1 . VAL A 1 167 ? -2.949  4.392   8.604   1.00 96.10 167 A 1 
ATOM 1290 C CG2 . VAL A 1 167 ? -2.418  5.421   10.794  1.00 96.31 167 A 1 
ATOM 1291 N N   . MET A 1 168 ? -2.395  6.750   6.313   1.00 98.26 168 A 1 
ATOM 1292 C CA  . MET A 1 168 ? -2.950  6.665   4.962   1.00 98.15 168 A 1 
ATOM 1293 C C   . MET A 1 168 ? -2.821  5.238   4.433   1.00 98.07 168 A 1 
ATOM 1294 O O   . MET A 1 168 ? -1.743  4.642   4.445   1.00 97.37 168 A 1 
ATOM 1295 C CB  . MET A 1 168 ? -2.310  7.713   4.043   1.00 97.61 168 A 1 
ATOM 1296 C CG  . MET A 1 168 ? -3.010  7.778   2.677   1.00 96.22 168 A 1 
ATOM 1297 S SD  . MET A 1 168 ? -2.225  8.884   1.477   1.00 95.49 168 A 1 
ATOM 1298 C CE  . MET A 1 168 ? -2.500  10.488  2.260   1.00 88.70 168 A 1 
ATOM 1299 N N   . SER A 1 169 ? -3.925  4.673   3.958   1.00 97.53 169 A 1 
ATOM 1300 C CA  . SER A 1 169 ? -3.993  3.311   3.426   1.00 97.24 169 A 1 
ATOM 1301 C C   . SER A 1 169 ? -5.044  3.197   2.319   1.00 97.07 169 A 1 
ATOM 1302 O O   . SER A 1 169 ? -5.901  4.059   2.154   1.00 95.59 169 A 1 
ATOM 1303 C CB  . SER A 1 169 ? -4.273  2.328   4.566   1.00 96.82 169 A 1 
ATOM 1304 O OG  . SER A 1 169 ? -4.039  0.994   4.143   1.00 93.87 169 A 1 
ATOM 1305 N N   . GLY A 1 170 ? -4.956  2.118   1.534   1.00 96.69 170 A 1 
ATOM 1306 C CA  . GLY A 1 170 ? -5.845  1.857   0.409   1.00 96.23 170 A 1 
ATOM 1307 C C   . GLY A 1 170 ? -5.149  1.051   -0.689  1.00 96.34 170 A 1 
ATOM 1308 O O   . GLY A 1 170 ? -3.950  0.777   -0.572  1.00 95.06 170 A 1 
ATOM 1309 N N   . PRO A 1 171 ? -5.882  0.662   -1.752  1.00 96.80 171 A 1 
ATOM 1310 C CA  . PRO A 1 171 ? -5.309  0.011   -2.923  1.00 95.88 171 A 1 
ATOM 1311 C C   . PRO A 1 171 ? -4.367  0.986   -3.640  1.00 95.07 171 A 1 
ATOM 1312 O O   . PRO A 1 171 ? -4.815  1.965   -4.231  1.00 90.22 171 A 1 
ATOM 1313 C CB  . PRO A 1 171 ? -6.515  -0.393  -3.782  1.00 94.84 171 A 1 
ATOM 1314 C CG  . PRO A 1 171 ? -7.591  0.623   -3.400  1.00 93.80 171 A 1 
ATOM 1315 C CD  . PRO A 1 171 ? -7.298  0.902   -1.932  1.00 96.67 171 A 1 
ATOM 1316 N N   . SER A 1 172 ? -3.061  0.740   -3.555  1.00 94.45 172 A 1 
ATOM 1317 C CA  . SER A 1 172 ? -2.042  1.697   -3.987  1.00 93.44 172 A 1 
ATOM 1318 C C   . SER A 1 172 ? -0.743  1.005   -4.390  1.00 93.81 172 A 1 
ATOM 1319 O O   . SER A 1 172 ? 0.279   1.123   -3.716  1.00 89.34 172 A 1 
ATOM 1320 C CB  . SER A 1 172 ? -1.818  2.753   -2.894  1.00 90.58 172 A 1 
ATOM 1321 O OG  . SER A 1 172 ? -1.529  2.170   -1.634  1.00 89.72 172 A 1 
ATOM 1322 N N   . HIS A 1 173 ? -0.766  0.250   -5.502  1.00 96.02 173 A 1 
ATOM 1323 C CA  . HIS A 1 173 ? 0.477   -0.272  -6.064  1.00 95.93 173 A 1 
ATOM 1324 C C   . HIS A 1 173 ? 1.411   0.883   -6.454  1.00 96.68 173 A 1 
ATOM 1325 O O   . HIS A 1 173 ? 1.008   1.810   -7.154  1.00 96.34 173 A 1 
ATOM 1326 C CB  . HIS A 1 173 ? 0.185   -1.201  -7.248  1.00 94.92 173 A 1 
ATOM 1327 C CG  . HIS A 1 173 ? -0.360  -2.539  -6.811  1.00 92.10 173 A 1 
ATOM 1328 N ND1 . HIS A 1 173 ? 0.222   -3.365  -5.871  1.00 78.94 173 A 1 
ATOM 1329 C CD2 . HIS A 1 173 ? -1.486  -3.164  -7.259  1.00 78.79 173 A 1 
ATOM 1330 C CE1 . HIS A 1 173 ? -0.550  -4.455  -5.751  1.00 80.58 173 A 1 
ATOM 1331 N NE2 . HIS A 1 173 ? -1.592  -4.383  -6.582  1.00 80.89 173 A 1 
ATOM 1332 N N   . ALA A 1 174 ? 2.663   0.831   -5.983  1.00 96.61 174 A 1 
ATOM 1333 C CA  . ALA A 1 174 ? 3.638   1.901   -6.196  1.00 96.73 174 A 1 
ATOM 1334 C C   . ALA A 1 174 ? 3.850   2.197   -7.691  1.00 97.04 174 A 1 
ATOM 1335 O O   . ALA A 1 174 ? 3.903   3.354   -8.098  1.00 96.82 174 A 1 
ATOM 1336 C CB  . ALA A 1 174 ? 4.945   1.481   -5.507  1.00 96.51 174 A 1 
ATOM 1337 N N   . GLU A 1 175 ? 3.891   1.147   -8.515  1.00 97.29 175 A 1 
ATOM 1338 C CA  . GLU A 1 175 ? 4.066   1.226   -9.965  1.00 96.86 175 A 1 
ATOM 1339 C C   . GLU A 1 175 ? 2.878   1.907   -10.662 1.00 96.94 175 A 1 
ATOM 1340 O O   . GLU A 1 175 ? 3.067   2.633   -11.635 1.00 96.12 175 A 1 
ATOM 1341 C CB  . GLU A 1 175 ? 4.249   -0.190  -10.547 1.00 96.03 175 A 1 
ATOM 1342 C CG  . GLU A 1 175 ? 5.426   -1.005  -9.975  1.00 88.37 175 A 1 
ATOM 1343 C CD  . GLU A 1 175 ? 5.107   -1.813  -8.700  1.00 85.69 175 A 1 
ATOM 1344 O OE1 . GLU A 1 175 ? 5.898   -2.731  -8.391  1.00 75.19 175 A 1 
ATOM 1345 O OE2 . GLU A 1 175 ? 4.083   -1.542  -8.030  1.00 76.06 175 A 1 
ATOM 1346 N N   . GLU A 1 176 ? 1.650   1.692   -10.172 1.00 97.18 176 A 1 
ATOM 1347 C CA  . GLU A 1 176 ? 0.445   2.317   -10.731 1.00 97.24 176 A 1 
ATOM 1348 C C   . GLU A 1 176 ? 0.373   3.801   -10.370 1.00 97.43 176 A 1 
ATOM 1349 O O   . GLU A 1 176 ? 0.120   4.635   -11.237 1.00 96.83 176 A 1 
ATOM 1350 C CB  . GLU A 1 176 ? -0.818  1.581   -10.253 1.00 96.99 176 A 1 
ATOM 1351 C CG  . GLU A 1 176 ? -0.935  0.175   -10.865 1.00 95.33 176 A 1 
ATOM 1352 C CD  . GLU A 1 176 ? -2.234  -0.552  -10.497 1.00 94.47 176 A 1 
ATOM 1353 O OE1 . GLU A 1 176 ? -2.285  -1.781  -10.742 1.00 87.76 176 A 1 
ATOM 1354 O OE2 . GLU A 1 176 ? -3.169  0.095   -9.979  1.00 88.86 176 A 1 
ATOM 1355 N N   . VAL A 1 177 ? 0.686   4.145   -9.119  1.00 97.30 177 A 1 
ATOM 1356 C CA  . VAL A 1 177 ? 0.753   5.541   -8.662  1.00 97.47 177 A 1 
ATOM 1357 C C   . VAL A 1 177 ? 1.825   6.312   -9.428  1.00 97.34 177 A 1 
ATOM 1358 O O   . VAL A 1 177 ? 1.538   7.384   -9.956  1.00 96.95 177 A 1 
ATOM 1359 C CB  . VAL A 1 177 ? 0.977   5.609   -7.141  1.00 97.60 177 A 1 
ATOM 1360 C CG1 . VAL A 1 177 ? 1.175   7.047   -6.648  1.00 96.62 177 A 1 
ATOM 1361 C CG2 . VAL A 1 177 ? -0.247  5.034   -6.416  1.00 96.60 177 A 1 
ATOM 1362 N N   . ALA A 1 178 ? 3.022   5.748   -9.584  1.00 97.33 178 A 1 
ATOM 1363 C CA  . ALA A 1 178 ? 4.102   6.375   -10.351 1.00 96.86 178 A 1 
ATOM 1364 C C   . ALA A 1 178 ? 3.775   6.514   -11.855 1.00 96.17 178 A 1 
ATOM 1365 O O   . ALA A 1 178 ? 4.289   7.407   -12.520 1.00 95.36 178 A 1 
ATOM 1366 C CB  . ALA A 1 178 ? 5.385   5.567   -10.120 1.00 97.04 178 A 1 
ATOM 1367 N N   . ARG A 1 179 ? 2.889   5.666   -12.409 1.00 97.12 179 A 1 
ATOM 1368 C CA  . ARG A 1 179 ? 2.355   5.766   -13.784 1.00 96.08 179 A 1 
ATOM 1369 C C   . ARG A 1 179 ? 1.151   6.695   -13.920 1.00 95.94 179 A 1 
ATOM 1370 O O   . ARG A 1 179 ? 0.616   6.795   -15.022 1.00 94.03 179 A 1 
ATOM 1371 C CB  . ARG A 1 179 ? 1.999   4.373   -14.319 1.00 94.87 179 A 1 
ATOM 1372 C CG  . ARG A 1 179 ? 3.249   3.586   -14.692 1.00 87.01 179 A 1 
ATOM 1373 C CD  . ARG A 1 179 ? 2.858   2.173   -15.120 1.00 85.60 179 A 1 
ATOM 1374 N NE  . ARG A 1 179 ? 4.064   1.337   -15.286 1.00 78.36 179 A 1 
ATOM 1375 C CZ  . ARG A 1 179 ? 4.098   0.083   -15.692 1.00 72.63 179 A 1 
ATOM 1376 N NH1 . ARG A 1 179 ? 3.017   -0.549  -16.058 1.00 65.63 179 A 1 
ATOM 1377 N NH2 . ARG A 1 179 ? 5.231   -0.558  -15.728 1.00 63.82 179 A 1 
ATOM 1378 N N   . LYS A 1 180 ? 0.693   7.339   -12.837 1.00 95.09 180 A 1 
ATOM 1379 C CA  . LYS A 1 180 ? -0.528  8.161   -12.831 1.00 94.87 180 A 1 
ATOM 1380 C C   . LYS A 1 180 ? -1.781  7.369   -13.220 1.00 95.47 180 A 1 
ATOM 1381 O O   . LYS A 1 180 ? -2.699  7.906   -13.837 1.00 93.62 180 A 1 
ATOM 1382 C CB  . LYS A 1 180 ? -0.357  9.429   -13.688 1.00 94.12 180 A 1 
ATOM 1383 C CG  . LYS A 1 180 ? 0.916   10.190  -13.318 1.00 93.31 180 A 1 
ATOM 1384 C CD  . LYS A 1 180 ? 1.124   11.447  -14.171 1.00 89.87 180 A 1 
ATOM 1385 C CE  . LYS A 1 180 ? 2.496   11.927  -13.713 1.00 85.48 180 A 1 
ATOM 1386 N NZ  . LYS A 1 180 ? 2.916   13.240  -14.217 1.00 76.31 180 A 1 
ATOM 1387 N N   . ILE A 1 181 ? -1.819  6.086   -12.892 1.00 95.61 181 A 1 
ATOM 1388 C CA  . ILE A 1 181 ? -3.032  5.279   -13.007 1.00 95.43 181 A 1 
ATOM 1389 C C   . ILE A 1 181 ? -3.973  5.701   -11.870 1.00 95.80 181 A 1 
ATOM 1390 O O   . ILE A 1 181 ? -3.525  5.758   -10.723 1.00 95.34 181 A 1 
ATOM 1391 C CB  . ILE A 1 181 ? -2.702  3.771   -13.003 1.00 95.17 181 A 1 
ATOM 1392 C CG1 . ILE A 1 181 ? -1.856  3.434   -14.254 1.00 93.95 181 A 1 
ATOM 1393 C CG2 . ILE A 1 181 ? -3.988  2.928   -12.963 1.00 93.70 181 A 1 
ATOM 1394 C CD1 . ILE A 1 181 ? -1.347  1.991   -14.325 1.00 86.15 181 A 1 
ATOM 1395 N N   . PRO A 1 182 ? -5.263  5.997   -12.159 1.00 96.16 182 A 1 
ATOM 1396 C CA  . PRO A 1 182 ? -6.210  6.473   -11.150 1.00 96.12 182 A 1 
ATOM 1397 C C   . PRO A 1 182 ? -6.241  5.590   -9.899  1.00 96.35 182 A 1 
ATOM 1398 O O   . PRO A 1 182 ? -6.539  4.399   -9.964  1.00 95.88 182 A 1 
ATOM 1399 C CB  . PRO A 1 182 ? -7.570  6.535   -11.848 1.00 95.43 182 A 1 
ATOM 1400 C CG  . PRO A 1 182 ? -7.184  6.831   -13.298 1.00 94.24 182 A 1 
ATOM 1401 C CD  . PRO A 1 182 ? -5.888  6.042   -13.476 1.00 95.73 182 A 1 
ATOM 1402 N N   . THR A 1 183 ? -5.934  6.193   -8.758  1.00 96.05 183 A 1 
ATOM 1403 C CA  . THR A 1 183 ? -5.741  5.511   -7.475  1.00 96.38 183 A 1 
ATOM 1404 C C   . THR A 1 183 ? -6.510  6.245   -6.382  1.00 96.53 183 A 1 
ATOM 1405 O O   . THR A 1 183 ? -6.605  7.472   -6.383  1.00 95.69 183 A 1 
ATOM 1406 C CB  . THR A 1 183 ? -4.241  5.425   -7.140  1.00 96.11 183 A 1 
ATOM 1407 O OG1 . THR A 1 183 ? -3.566  4.661   -8.111  1.00 93.10 183 A 1 
ATOM 1408 C CG2 . THR A 1 183 ? -3.972  4.736   -5.799  1.00 92.76 183 A 1 
ATOM 1409 N N   . THR A 1 184 ? -7.065  5.495   -5.424  1.00 96.67 184 A 1 
ATOM 1410 C CA  . THR A 1 184 ? -7.828  6.056   -4.303  1.00 96.84 184 A 1 
ATOM 1411 C C   . THR A 1 184 ? -7.321  5.522   -2.974  1.00 97.34 184 A 1 
ATOM 1412 O O   . THR A 1 184 ? -7.300  4.312   -2.758  1.00 96.23 184 A 1 
ATOM 1413 C CB  . THR A 1 184 ? -9.332  5.773   -4.430  1.00 95.32 184 A 1 
ATOM 1414 O OG1 . THR A 1 184 ? -9.584  4.401   -4.599  1.00 83.04 184 A 1 
ATOM 1415 C CG2 . THR A 1 184 ? -9.975  6.486   -5.615  1.00 82.54 184 A 1 
ATOM 1416 N N   . ASN A 1 185 ? -6.996  6.430   -2.055  1.00 97.09 185 A 1 
ATOM 1417 C CA  . ASN A 1 185 ? -6.605  6.121   -0.683  1.00 97.32 185 A 1 
ATOM 1418 C C   . ASN A 1 185 ? -7.530  6.807   0.325   1.00 97.63 185 A 1 
ATOM 1419 O O   . ASN A 1 185 ? -8.338  7.680   -0.013  1.00 96.24 185 A 1 
ATOM 1420 C CB  . ASN A 1 185 ? -5.120  6.487   -0.473  1.00 96.47 185 A 1 
ATOM 1421 C CG  . ASN A 1 185 ? -4.172  5.394   -0.935  1.00 94.94 185 A 1 
ATOM 1422 O OD1 . ASN A 1 185 ? -4.429  4.645   -1.854  1.00 85.48 185 A 1 
ATOM 1423 N ND2 . ASN A 1 185 ? -3.048  5.236   -0.284  1.00 85.82 185 A 1 
ATOM 1424 N N   . VAL A 1 186 ? -7.394  6.429   1.584   1.00 97.82 186 A 1 
ATOM 1425 C CA  . VAL A 1 186 ? -8.048  7.076   2.722   1.00 97.96 186 A 1 
ATOM 1426 C C   . VAL A 1 186 ? -6.998  7.535   3.727   1.00 98.23 186 A 1 
ATOM 1427 O O   . VAL A 1 186 ? -6.101  6.762   4.073   1.00 97.81 186 A 1 
ATOM 1428 C CB  . VAL A 1 186 ? -9.123  6.156   3.332   1.00 96.66 186 A 1 
ATOM 1429 C CG1 . VAL A 1 186 ? -8.585  4.823   3.851   1.00 88.35 186 A 1 
ATOM 1430 C CG2 . VAL A 1 186 ? -9.894  6.847   4.463   1.00 87.54 186 A 1 
ATOM 1431 N N   . VAL A 1 187 ? -7.111  8.780   4.189   1.00 98.18 187 A 1 
ATOM 1432 C CA  . VAL A 1 187 ? -6.360  9.297   5.335   1.00 98.25 187 A 1 
ATOM 1433 C C   . VAL A 1 187 ? -7.219  9.216   6.590   1.00 98.24 187 A 1 
ATOM 1434 O O   . VAL A 1 187 ? -8.378  9.649   6.594   1.00 97.91 187 A 1 
ATOM 1435 C CB  . VAL A 1 187 ? -5.790  10.704  5.088   1.00 97.75 187 A 1 
ATOM 1436 C CG1 . VAL A 1 187 ? -6.844  11.794  4.876   1.00 93.78 187 A 1 
ATOM 1437 C CG2 . VAL A 1 187 ? -4.888  11.117  6.261   1.00 91.95 187 A 1 
ATOM 1438 N N   . ALA A 1 188 ? -6.650  8.643   7.656   1.00 98.20 188 A 1 
ATOM 1439 C CA  . ALA A 1 188 ? -7.320  8.494   8.934   1.00 98.15 188 A 1 
ATOM 1440 C C   . ALA A 1 188 ? -6.739  9.448   9.981   1.00 98.23 188 A 1 
ATOM 1441 O O   . ALA A 1 188 ? -5.556  9.386   10.321  1.00 98.06 188 A 1 
ATOM 1442 C CB  . ALA A 1 188 ? -7.270  7.035   9.361   1.00 97.90 188 A 1 
ATOM 1443 N N   . THR A 1 189 ? -7.597  10.323  10.487  1.00 98.01 189 A 1 
ATOM 1444 C CA  . THR A 1 189 ? -7.324  11.223  11.612  1.00 97.98 189 A 1 
ATOM 1445 C C   . THR A 1 189 ? -8.642  11.782  12.163  1.00 97.79 189 A 1 
ATOM 1446 O O   . THR A 1 189 ? -9.548  12.075  11.379  1.00 97.33 189 A 1 
ATOM 1447 C CB  . THR A 1 189 ? -6.372  12.365  11.206  1.00 97.68 189 A 1 
ATOM 1448 O OG1 . THR A 1 189 ? -6.162  13.243  12.288  1.00 96.43 189 A 1 
ATOM 1449 C CG2 . THR A 1 189 ? -6.866  13.218  10.032  1.00 95.95 189 A 1 
ATOM 1450 N N   . PRO A 1 190 ? -8.779  11.972  13.495  1.00 96.64 190 A 1 
ATOM 1451 C CA  . PRO A 1 190 ? -9.935  12.676  14.053  1.00 95.45 190 A 1 
ATOM 1452 C C   . PRO A 1 190 ? -9.906  14.190  13.780  1.00 95.77 190 A 1 
ATOM 1453 O O   . PRO A 1 190 ? -10.941 14.847  13.871  1.00 94.48 190 A 1 
ATOM 1454 C CB  . PRO A 1 190 ? -9.879  12.364  15.554  1.00 94.29 190 A 1 
ATOM 1455 C CG  . PRO A 1 190 ? -8.382  12.214  15.824  1.00 93.27 190 A 1 
ATOM 1456 C CD  . PRO A 1 190 ? -7.862  11.562  14.544  1.00 95.68 190 A 1 
ATOM 1457 N N   . ASN A 1 191 ? -8.741  14.761  13.431  1.00 96.80 191 A 1 
ATOM 1458 C CA  . ASN A 1 191 ? -8.582  16.189  13.169  1.00 97.03 191 A 1 
ATOM 1459 C C   . ASN A 1 191 ? -8.870  16.504  11.684  1.00 97.40 191 A 1 
ATOM 1460 O O   . ASN A 1 191 ? -8.101  16.142  10.793  1.00 97.08 191 A 1 
ATOM 1461 C CB  . ASN A 1 191 ? -7.182  16.625  13.641  1.00 96.55 191 A 1 
ATOM 1462 C CG  . ASN A 1 191 ? -6.968  18.125  13.515  1.00 96.08 191 A 1 
ATOM 1463 O OD1 . ASN A 1 191 ? -7.533  18.785  12.659  1.00 92.28 191 A 1 
ATOM 1464 N ND2 . ASN A 1 191 ? -6.148  18.715  14.352  1.00 91.05 191 A 1 
ATOM 1465 N N   . GLN A 1 192 ? -9.984  17.202  11.429  1.00 97.35 192 A 1 
ATOM 1466 C CA  . GLN A 1 192 ? -10.439 17.530  10.075  1.00 97.14 192 A 1 
ATOM 1467 C C   . GLN A 1 192 ? -9.545  18.554  9.357   1.00 97.54 192 A 1 
ATOM 1468 O O   . GLN A 1 192 ? -9.413  18.487  8.138   1.00 96.94 192 A 1 
ATOM 1469 C CB  . GLN A 1 192 ? -11.891 18.037  10.126  1.00 96.18 192 A 1 
ATOM 1470 C CG  . GLN A 1 192 ? -12.883 16.972  10.622  1.00 86.35 192 A 1 
ATOM 1471 C CD  . GLN A 1 192 ? -12.901 15.727  9.733   1.00 73.91 192 A 1 
ATOM 1472 O OE1 . GLN A 1 192 ? -12.966 15.794  8.521   1.00 67.41 192 A 1 
ATOM 1473 N NE2 . GLN A 1 192 ? -12.837 14.542  10.299  1.00 62.54 192 A 1 
ATOM 1474 N N   . GLU A 1 193 ? -8.902  19.469  10.076  1.00 96.77 193 A 1 
ATOM 1475 C CA  . GLU A 1 193 ? -7.967  20.438  9.481   1.00 96.78 193 A 1 
ATOM 1476 C C   . GLU A 1 193 ? -6.697  19.734  8.987   1.00 97.16 193 A 1 
ATOM 1477 O O   . GLU A 1 193 ? -6.246  19.964  7.866   1.00 96.65 193 A 1 
ATOM 1478 C CB  . GLU A 1 193 ? -7.596  21.524  10.502  1.00 96.48 193 A 1 
ATOM 1479 C CG  . GLU A 1 193 ? -8.805  22.372  10.932  1.00 87.64 193 A 1 
ATOM 1480 C CD  . GLU A 1 193 ? -8.448  23.463  11.958  1.00 82.04 193 A 1 
ATOM 1481 O OE1 . GLU A 1 193 ? -9.359  24.262  12.264  1.00 72.09 193 A 1 
ATOM 1482 O OE2 . GLU A 1 193 ? -7.295  23.473  12.447  1.00 73.82 193 A 1 
ATOM 1483 N N   . VAL A 1 194 ? -6.178  18.794  9.781   1.00 97.62 194 A 1 
ATOM 1484 C CA  . VAL A 1 194 ? -5.055  17.930  9.386   1.00 97.94 194 A 1 
ATOM 1485 C C   . VAL A 1 194 ? -5.438  17.062  8.182   1.00 98.00 194 A 1 
ATOM 1486 O O   . VAL A 1 194 ? -4.669  16.964  7.228   1.00 97.73 194 A 1 
ATOM 1487 C CB  . VAL A 1 194 ? -4.594  17.070  10.578  1.00 97.84 194 A 1 
ATOM 1488 C CG1 . VAL A 1 194 ? -3.538  16.034  10.184  1.00 97.13 194 A 1 
ATOM 1489 C CG2 . VAL A 1 194 ? -3.986  17.951  11.678  1.00 97.03 194 A 1 
ATOM 1490 N N   . ALA A 1 195 ? -6.648  16.473  8.178   1.00 97.88 195 A 1 
ATOM 1491 C CA  . ALA A 1 195 ? -7.139  15.698  7.041   1.00 97.60 195 A 1 
ATOM 1492 C C   . ALA A 1 195 ? -7.202  16.535  5.753   1.00 97.35 195 A 1 
ATOM 1493 O O   . ALA A 1 195 ? -6.730  16.085  4.710   1.00 97.02 195 A 1 
ATOM 1494 C CB  . ALA A 1 195 ? -8.518  15.114  7.386   1.00 97.27 195 A 1 
ATOM 1495 N N   . ALA A 1 196 ? -7.737  17.763  5.829   1.00 97.29 196 A 1 
ATOM 1496 C CA  . ALA A 1 196 ? -7.813  18.683  4.697   1.00 96.62 196 A 1 
ATOM 1497 C C   . ALA A 1 196 ? -6.419  19.087  4.186   1.00 96.55 196 A 1 
ATOM 1498 O O   . ALA A 1 196 ? -6.194  19.083  2.978   1.00 95.96 196 A 1 
ATOM 1499 C CB  . ALA A 1 196 ? -8.638  19.904  5.114   1.00 96.08 196 A 1 
ATOM 1500 N N   . THR A 1 197 ? -5.467  19.355  5.082   1.00 97.16 197 A 1 
ATOM 1501 C CA  . THR A 1 197 ? -4.068  19.657  4.720   1.00 97.34 197 A 1 
ATOM 1502 C C   . THR A 1 197 ? -3.429  18.501  3.943   1.00 97.53 197 A 1 
ATOM 1503 O O   . THR A 1 197 ? -2.791  18.717  2.916   1.00 97.12 197 A 1 
ATOM 1504 C CB  . THR A 1 197 ? -3.234  19.959  5.972   1.00 97.34 197 A 1 
ATOM 1505 O OG1 . THR A 1 197 ? -3.810  21.020  6.694   1.00 95.87 197 A 1 
ATOM 1506 C CG2 . THR A 1 197 ? -1.797  20.373  5.645   1.00 95.71 197 A 1 
ATOM 1507 N N   . ILE A 1 198 ? -3.643  17.257  4.380   1.00 97.44 198 A 1 
ATOM 1508 C CA  . ILE A 1 198 ? -3.132  16.073  3.676   1.00 97.76 198 A 1 
ATOM 1509 C C   . ILE A 1 198 ? -3.833  15.896  2.322   1.00 97.58 198 A 1 
ATOM 1510 O O   . ILE A 1 198 ? -3.179  15.568  1.335   1.00 97.38 198 A 1 
ATOM 1511 C CB  . ILE A 1 198 ? -3.264  14.819  4.564   1.00 97.97 198 A 1 
ATOM 1512 C CG1 . ILE A 1 198 ? -2.385  14.948  5.830   1.00 96.87 198 A 1 
ATOM 1513 C CG2 . ILE A 1 198 ? -2.839  13.556  3.789   1.00 97.04 198 A 1 
ATOM 1514 C CD1 . ILE A 1 198 ? -2.775  13.953  6.925   1.00 93.44 198 A 1 
ATOM 1515 N N   . GLN A 1 199 ? -5.146  16.134  2.236   1.00 97.43 199 A 1 
ATOM 1516 C CA  . GLN A 1 199 ? -5.859  16.106  0.958   1.00 96.81 199 A 1 
ATOM 1517 C C   . GLN A 1 199 ? -5.302  17.145  -0.019  1.00 96.33 199 A 1 
ATOM 1518 O O   . GLN A 1 199 ? -5.018  16.787  -1.159  1.00 96.09 199 A 1 
ATOM 1519 C CB  . GLN A 1 199 ? -7.364  16.320  1.159   1.00 96.22 199 A 1 
ATOM 1520 C CG  . GLN A 1 199 ? -8.046  15.091  1.765   1.00 94.59 199 A 1 
ATOM 1521 C CD  . GLN A 1 199 ? -9.554  15.274  1.876   1.00 95.51 199 A 1 
ATOM 1522 O OE1 . GLN A 1 199 ? -10.080 16.165  2.526   1.00 91.21 199 A 1 
ATOM 1523 N NE2 . GLN A 1 199 ? -10.324 14.425  1.229   1.00 90.17 199 A 1 
ATOM 1524 N N   . ASP A 1 200 ? -5.096  18.384  0.420   1.00 96.03 200 A 1 
ATOM 1525 C CA  . ASP A 1 200 ? -4.545  19.458  -0.414  1.00 95.16 200 A 1 
ATOM 1526 C C   . ASP A 1 200 ? -3.107  19.125  -0.878  1.00 95.67 200 A 1 
ATOM 1527 O O   . ASP A 1 200 ? -2.763  19.414  -2.020  1.00 95.06 200 A 1 
ATOM 1528 C CB  . ASP A 1 200 ? -4.634  20.815  0.333   1.00 94.38 200 A 1 
ATOM 1529 C CG  . ASP A 1 200 ? -6.047  21.463  0.386   1.00 91.06 200 A 1 
ATOM 1530 O OD1 . ASP A 1 200 ? -6.980  21.058  -0.350  1.00 87.77 200 A 1 
ATOM 1531 O OD2 . ASP A 1 200 ? -6.245  22.508  1.065   1.00 87.38 200 A 1 
ATOM 1532 N N   . ALA A 1 201 ? -2.294  18.442  -0.066  1.00 96.29 201 A 1 
ATOM 1533 C CA  . ALA A 1 201 ? -0.938  18.026  -0.444  1.00 96.74 201 A 1 
ATOM 1534 C C   . ALA A 1 201 ? -0.910  16.851  -1.442  1.00 96.97 201 A 1 
ATOM 1535 O O   . ALA A 1 201 ? -0.155  16.869  -2.417  1.00 96.61 201 A 1 
ATOM 1536 C CB  . ALA A 1 201 ? -0.162  17.673  0.834   1.00 96.97 201 A 1 
ATOM 1537 N N   . PHE A 1 202 ? -1.716  15.812  -1.207  1.00 97.31 202 A 1 
ATOM 1538 C CA  . PHE A 1 202 ? -1.593  14.543  -1.942  1.00 97.43 202 A 1 
ATOM 1539 C C   . PHE A 1 202 ? -2.499  14.449  -3.176  1.00 97.11 202 A 1 
ATOM 1540 O O   . PHE A 1 202 ? -2.195  13.697  -4.103  1.00 96.36 202 A 1 
ATOM 1541 C CB  . PHE A 1 202 ? -1.878  13.366  -1.001  1.00 97.71 202 A 1 
ATOM 1542 C CG  . PHE A 1 202 ? -0.731  12.990  -0.081  1.00 98.00 202 A 1 
ATOM 1543 C CD1 . PHE A 1 202 ? -0.001  11.808  -0.323  1.00 97.35 202 A 1 
ATOM 1544 C CD2 . PHE A 1 202 ? -0.401  13.792  1.021   1.00 97.37 202 A 1 
ATOM 1545 C CE1 . PHE A 1 202 ? 1.036   11.431  0.549   1.00 97.02 202 A 1 
ATOM 1546 C CE2 . PHE A 1 202 ? 0.638   13.420  1.888   1.00 97.13 202 A 1 
ATOM 1547 C CZ  . PHE A 1 202 ? 1.352   12.234  1.659   1.00 97.63 202 A 1 
ATOM 1548 N N   . MET A 1 203 ? -3.643  15.137  -3.189  1.00 96.85 203 A 1 
ATOM 1549 C CA  . MET A 1 203 ? -4.630  14.960  -4.246  1.00 96.28 203 A 1 
ATOM 1550 C C   . MET A 1 203 ? -4.198  15.592  -5.564  1.00 95.88 203 A 1 
ATOM 1551 O O   . MET A 1 203 ? -3.742  16.720  -5.629  1.00 95.16 203 A 1 
ATOM 1552 C CB  . MET A 1 203 ? -6.006  15.484  -3.822  1.00 95.56 203 A 1 
ATOM 1553 C CG  . MET A 1 203 ? -6.669  14.561  -2.789  1.00 92.33 203 A 1 
ATOM 1554 S SD  . MET A 1 203 ? -8.326  15.058  -2.224  1.00 90.89 203 A 1 
ATOM 1555 C CE  . MET A 1 203 ? -9.173  15.225  -3.801  1.00 81.63 203 A 1 
ATOM 1556 N N   . ASN A 1 204 ? -4.441  14.845  -6.644  1.00 95.53 204 A 1 
ATOM 1557 C CA  . ASN A 1 204 ? -4.348  15.315  -8.024  1.00 94.79 204 A 1 
ATOM 1558 C C   . ASN A 1 204 ? -5.378  14.556  -8.894  1.00 94.98 204 A 1 
ATOM 1559 O O   . ASN A 1 204 ? -6.131  13.730  -8.355  1.00 94.55 204 A 1 
ATOM 1560 C CB  . ASN A 1 204 ? -2.875  15.203  -8.467  1.00 94.57 204 A 1 
ATOM 1561 C CG  . ASN A 1 204 ? -2.342  13.793  -8.589  1.00 95.10 204 A 1 
ATOM 1562 O OD1 . ASN A 1 204 ? -3.019  12.882  -9.039  1.00 92.85 204 A 1 
ATOM 1563 N ND2 . ASN A 1 204 ? -1.089  13.590  -8.265  1.00 92.94 204 A 1 
ATOM 1564 N N   . PRO A 1 205 ? -5.459  14.791  -10.221 1.00 94.19 205 A 1 
ATOM 1565 C CA  . PRO A 1 205 ? -6.416  14.091  -11.085 1.00 93.51 205 A 1 
ATOM 1566 C C   . PRO A 1 205 ? -6.321  12.554  -11.070 1.00 94.27 205 A 1 
ATOM 1567 O O   . PRO A 1 205 ? -7.281  11.883  -11.444 1.00 92.43 205 A 1 
ATOM 1568 C CB  . PRO A 1 205 ? -6.169  14.646  -12.491 1.00 92.44 205 A 1 
ATOM 1569 C CG  . PRO A 1 205 ? -5.645  16.056  -12.221 1.00 91.17 205 A 1 
ATOM 1570 C CD  . PRO A 1 205 ? -4.788  15.845  -10.975 1.00 93.67 205 A 1 
ATOM 1571 N N   . PHE A 1 206 ? -5.182  11.995  -10.645 1.00 94.45 206 A 1 
ATOM 1572 C CA  . PHE A 1 206 ? -4.898  10.557  -10.651 1.00 94.93 206 A 1 
ATOM 1573 C C   . PHE A 1 206 ? -4.809  9.945   -9.247  1.00 95.94 206 A 1 
ATOM 1574 O O   . PHE A 1 206 ? -4.860  8.727   -9.110  1.00 94.68 206 A 1 
ATOM 1575 C CB  . PHE A 1 206 ? -3.607  10.315  -11.439 1.00 93.36 206 A 1 
ATOM 1576 C CG  . PHE A 1 206 ? -3.614  10.944  -12.818 1.00 88.80 206 A 1 
ATOM 1577 C CD1 . PHE A 1 206 ? -4.404  10.390  -13.844 1.00 82.73 206 A 1 
ATOM 1578 C CD2 . PHE A 1 206 ? -2.859  12.107  -13.068 1.00 84.41 206 A 1 
ATOM 1579 C CE1 . PHE A 1 206 ? -4.439  10.990  -15.112 1.00 77.99 206 A 1 
ATOM 1580 C CE2 . PHE A 1 206 ? -2.894  12.707  -14.341 1.00 78.87 206 A 1 
ATOM 1581 C CZ  . PHE A 1 206 ? -3.681  12.151  -15.361 1.00 78.04 206 A 1 
ATOM 1582 N N   . PHE A 1 207 ? -4.709  10.765  -8.186  1.00 95.87 207 A 1 
ATOM 1583 C CA  . PHE A 1 207 ? -4.608  10.295  -6.808  1.00 96.42 207 A 1 
ATOM 1584 C C   . PHE A 1 207 ? -5.660  10.969  -5.924  1.00 96.36 207 A 1 
ATOM 1585 O O   . PHE A 1 207 ? -5.574  12.157  -5.598  1.00 95.06 207 A 1 
ATOM 1586 C CB  . PHE A 1 207 ? -3.180  10.499  -6.295  1.00 96.69 207 A 1 
ATOM 1587 C CG  . PHE A 1 207 ? -2.878  9.676   -5.058  1.00 97.35 207 A 1 
ATOM 1588 C CD1 . PHE A 1 207 ? -3.118  10.196  -3.774  1.00 96.65 207 A 1 
ATOM 1589 C CD2 . PHE A 1 207 ? -2.361  8.376   -5.196  1.00 96.77 207 A 1 
ATOM 1590 C CE1 . PHE A 1 207 ? -2.837  9.423   -2.635  1.00 96.65 207 A 1 
ATOM 1591 C CE2 . PHE A 1 207 ? -2.076  7.601   -4.058  1.00 96.52 207 A 1 
ATOM 1592 C CZ  . PHE A 1 207 ? -2.310  8.124   -2.775  1.00 97.31 207 A 1 
ATOM 1593 N N   . ARG A 1 208 ? -6.688  10.207  -5.535  1.00 96.96 208 A 1 
ATOM 1594 C CA  . ARG A 1 208 ? -7.801  10.692  -4.705  1.00 97.05 208 A 1 
ATOM 1595 C C   . ARG A 1 208 ? -7.612  10.265  -3.252  1.00 97.66 208 A 1 
ATOM 1596 O O   . ARG A 1 208 ? -7.349  9.098   -2.981  1.00 97.00 208 A 1 
ATOM 1597 C CB  . ARG A 1 208 ? -9.121  10.173  -5.294  1.00 96.08 208 A 1 
ATOM 1598 C CG  . ARG A 1 208 ? -10.363 10.876  -4.738  1.00 87.45 208 A 1 
ATOM 1599 C CD  . ARG A 1 208 ? -10.506 12.296  -5.295  1.00 83.55 208 A 1 
ATOM 1600 N NE  . ARG A 1 208 ? -11.708 12.968  -4.769  1.00 78.01 208 A 1 
ATOM 1601 C CZ  . ARG A 1 208 ? -12.090 14.202  -5.052  1.00 72.48 208 A 1 
ATOM 1602 N NH1 . ARG A 1 208 ? -11.429 14.956  -5.891  1.00 63.82 208 A 1 
ATOM 1603 N NH2 . ARG A 1 208 ? -13.148 14.709  -4.485  1.00 63.28 208 A 1 
ATOM 1604 N N   . VAL A 1 209 ? -7.830  11.193  -2.314  1.00 96.85 209 A 1 
ATOM 1605 C CA  . VAL A 1 209 ? -7.734  10.931  -0.874  1.00 97.13 209 A 1 
ATOM 1606 C C   . VAL A 1 209 ? -9.078  11.205  -0.203  1.00 96.99 209 A 1 
ATOM 1607 O O   . VAL A 1 209 ? -9.568  12.333  -0.196  1.00 96.60 209 A 1 
ATOM 1608 C CB  . VAL A 1 209 ? -6.588  11.738  -0.233  1.00 97.07 209 A 1 
ATOM 1609 C CG1 . VAL A 1 209 ? -6.439  11.398  1.252   1.00 95.85 209 A 1 
ATOM 1610 C CG2 . VAL A 1 209 ? -5.245  11.437  -0.915  1.00 95.70 209 A 1 
ATOM 1611 N N   . TYR A 1 210 ? -9.675  10.165  0.368   1.00 97.65 210 A 1 
ATOM 1612 C CA  . TYR A 1 210 ? -10.841 10.265  1.243   1.00 97.58 210 A 1 
ATOM 1613 C C   . TYR A 1 210 ? -10.406 10.413  2.706   1.00 97.86 210 A 1 
ATOM 1614 O O   . TYR A 1 210 ? -9.250  10.162  3.038   1.00 97.39 210 A 1 
ATOM 1615 C CB  . TYR A 1 210 ? -11.737 9.038   1.049   1.00 97.10 210 A 1 
ATOM 1616 C CG  . TYR A 1 210 ? -12.356 8.960   -0.335  1.00 96.20 210 A 1 
ATOM 1617 C CD1 . TYR A 1 210 ? -13.574 9.617   -0.597  1.00 92.18 210 A 1 
ATOM 1618 C CD2 . TYR A 1 210 ? -11.708 8.244   -1.361  1.00 92.01 210 A 1 
ATOM 1619 C CE1 . TYR A 1 210 ? -14.144 9.555   -1.881  1.00 89.82 210 A 1 
ATOM 1620 C CE2 . TYR A 1 210 ? -12.274 8.186   -2.650  1.00 89.46 210 A 1 
ATOM 1621 C CZ  . TYR A 1 210 ? -13.494 8.840   -2.910  1.00 90.94 210 A 1 
ATOM 1622 O OH  . TYR A 1 210 ? -14.044 8.780   -4.151  1.00 89.04 210 A 1 
ATOM 1623 N N   . THR A 1 211 ? -11.327 10.791  3.592   1.00 97.62 211 A 1 
ATOM 1624 C CA  . THR A 1 211 ? -11.047 10.939  5.027   1.00 97.72 211 A 1 
ATOM 1625 C C   . THR A 1 211 ? -11.829 9.924   5.856   1.00 97.75 211 A 1 
ATOM 1626 O O   . THR A 1 211 ? -12.959 9.573   5.514   1.00 97.29 211 A 1 
ATOM 1627 C CB  . THR A 1 211 ? -11.316 12.368  5.521   1.00 97.27 211 A 1 
ATOM 1628 O OG1 . THR A 1 211 ? -12.671 12.708  5.350   1.00 94.88 211 A 1 
ATOM 1629 C CG2 . THR A 1 211 ? -10.500 13.406  4.755   1.00 94.03 211 A 1 
ATOM 1630 N N   . ASN A 1 212 ? -11.247 9.458   6.962   1.00 97.54 212 A 1 
ATOM 1631 C CA  . ASN A 1 212 ? -11.903 8.588   7.933   1.00 97.57 212 A 1 
ATOM 1632 C C   . ASN A 1 212 ? -11.406 8.947   9.351   1.00 97.79 212 A 1 
ATOM 1633 O O   . ASN A 1 212 ? -10.201 9.066   9.545   1.00 97.60 212 A 1 
ATOM 1634 C CB  . ASN A 1 212 ? -11.610 7.120   7.544   1.00 97.29 212 A 1 
ATOM 1635 C CG  . ASN A 1 212 ? -12.442 6.110   8.320   1.00 97.22 212 A 1 
ATOM 1636 O OD1 . ASN A 1 212 ? -12.829 6.328   9.453   1.00 94.66 212 A 1 
ATOM 1637 N ND2 . ASN A 1 212 ? -12.760 4.978   7.741   1.00 94.40 212 A 1 
ATOM 1638 N N   . PRO A 1 213 ? -12.278 9.121   10.365  1.00 97.83 213 A 1 
ATOM 1639 C CA  . PRO A 1 213 ? -11.826 9.382   11.736  1.00 97.80 213 A 1 
ATOM 1640 C C   . PRO A 1 213 ? -11.260 8.140   12.452  1.00 98.04 213 A 1 
ATOM 1641 O O   . PRO A 1 213 ? -10.643 8.275   13.503  1.00 97.54 213 A 1 
ATOM 1642 C CB  . PRO A 1 213 ? -13.069 9.936   12.438  1.00 97.35 213 A 1 
ATOM 1643 C CG  . PRO A 1 213 ? -14.222 9.241   11.713  1.00 96.31 213 A 1 
ATOM 1644 C CD  . PRO A 1 213 ? -13.725 9.161   10.272  1.00 97.66 213 A 1 
ATOM 1645 N N   . ASP A 1 214 ? -11.469 6.934   11.923  1.00 98.01 214 A 1 
ATOM 1646 C CA  . ASP A 1 214 ? -11.092 5.659   12.541  1.00 98.13 214 A 1 
ATOM 1647 C C   . ASP A 1 214 ? -9.670  5.224   12.145  1.00 98.32 214 A 1 
ATOM 1648 O O   . ASP A 1 214 ? -9.466  4.414   11.233  1.00 98.09 214 A 1 
ATOM 1649 C CB  . ASP A 1 214 ? -12.161 4.615   12.187  1.00 97.91 214 A 1 
ATOM 1650 C CG  . ASP A 1 214 ? -11.896 3.229   12.778  1.00 97.95 214 A 1 
ATOM 1651 O OD1 . ASP A 1 214 ? -11.077 3.102   13.715  1.00 96.82 214 A 1 
ATOM 1652 O OD2 . ASP A 1 214 ? -12.542 2.285   12.271  1.00 96.75 214 A 1 
ATOM 1653 N N   . ILE A 1 215 ? -8.669  5.754   12.858  1.00 98.11 215 A 1 
ATOM 1654 C CA  . ILE A 1 215 ? -7.249  5.407   12.647  1.00 98.15 215 A 1 
ATOM 1655 C C   . ILE A 1 215 ? -7.021  3.902   12.829  1.00 98.20 215 A 1 
ATOM 1656 O O   . ILE A 1 215 ? -6.382  3.269   11.987  1.00 97.66 215 A 1 
ATOM 1657 C CB  . ILE A 1 215 ? -6.333  6.223   13.595  1.00 97.54 215 A 1 
ATOM 1658 C CG1 . ILE A 1 215 ? -6.446  7.733   13.277  1.00 94.02 215 A 1 
ATOM 1659 C CG2 . ILE A 1 215 ? -4.869  5.758   13.491  1.00 94.33 215 A 1 
ATOM 1660 C CD1 . ILE A 1 215 ? -5.585  8.641   14.166  1.00 87.76 215 A 1 
ATOM 1661 N N   . THR A 1 216 ? -7.570  3.314   13.897  1.00 97.76 216 A 1 
ATOM 1662 C CA  . THR A 1 216 ? -7.360  1.903   14.239  1.00 97.65 216 A 1 
ATOM 1663 C C   . THR A 1 216 ? -7.901  0.988   13.145  1.00 97.78 216 A 1 
ATOM 1664 O O   . THR A 1 216 ? -7.202  0.074   12.710  1.00 97.43 216 A 1 
ATOM 1665 C CB  . THR A 1 216 ? -8.025  1.575   15.586  1.00 97.19 216 A 1 
ATOM 1666 O OG1 . THR A 1 216 ? -7.529  2.442   16.583  1.00 95.05 216 A 1 
ATOM 1667 C CG2 . THR A 1 216 ? -7.737  0.152   16.063  1.00 94.88 216 A 1 
ATOM 1668 N N   . GLY A 1 217 ? -9.115  1.236   12.644  1.00 97.79 217 A 1 
ATOM 1669 C CA  . GLY A 1 217 ? -9.713  0.433   11.577  1.00 97.76 217 A 1 
ATOM 1670 C C   . GLY A 1 217 ? -8.960  0.544   10.256  1.00 97.90 217 A 1 
ATOM 1671 O O   . GLY A 1 217 ? -8.666  -0.474  9.622   1.00 97.76 217 A 1 
ATOM 1672 N N   . VAL A 1 218 ? -8.565  1.756   9.855   1.00 97.50 218 A 1 
ATOM 1673 C CA  . VAL A 1 218 ? -7.800  1.990   8.616   1.00 97.50 218 A 1 
ATOM 1674 C C   . VAL A 1 218 ? -6.436  1.299   8.669   1.00 97.39 218 A 1 
ATOM 1675 O O   . VAL A 1 218 ? -6.040  0.639   7.705   1.00 97.14 218 A 1 
ATOM 1676 C CB  . VAL A 1 218 ? -7.667  3.501   8.341   1.00 97.55 218 A 1 
ATOM 1677 C CG1 . VAL A 1 218 ? -6.686  3.823   7.207   1.00 96.40 218 A 1 
ATOM 1678 C CG2 . VAL A 1 218 ? -9.035  4.070   7.931   1.00 96.12 218 A 1 
ATOM 1679 N N   . GLU A 1 219 ? -5.735  1.398   9.793   1.00 97.62 219 A 1 
ATOM 1680 C CA  . GLU A 1 219 ? -4.408  0.804   9.956   1.00 97.35 219 A 1 
ATOM 1681 C C   . GLU A 1 219 ? -4.457  -0.729  10.043  1.00 97.44 219 A 1 
ATOM 1682 O O   . GLU A 1 219 ? -3.678  -1.410  9.368   1.00 96.83 219 A 1 
ATOM 1683 C CB  . GLU A 1 219 ? -3.742  1.421   11.184  1.00 96.22 219 A 1 
ATOM 1684 C CG  . GLU A 1 219 ? -2.300  0.919   11.327  1.00 92.33 219 A 1 
ATOM 1685 C CD  . GLU A 1 219 ? -1.521  1.705   12.375  1.00 94.68 219 A 1 
ATOM 1686 O OE1 . GLU A 1 219 ? -0.280  1.787   12.236  1.00 88.44 219 A 1 
ATOM 1687 O OE2 . GLU A 1 219 ? -2.131  2.241   13.319  1.00 90.99 219 A 1 
ATOM 1688 N N   . LEU A 1 220 ? -5.388  -1.296  10.822  1.00 97.21 220 A 1 
ATOM 1689 C CA  . LEU A 1 220 ? -5.537  -2.747  10.936  1.00 96.97 220 A 1 
ATOM 1690 C C   . LEU A 1 220 ? -6.006  -3.378  9.627   1.00 97.04 220 A 1 
ATOM 1691 O O   . LEU A 1 220 ? -5.474  -4.421  9.244   1.00 96.57 220 A 1 
ATOM 1692 C CB  . LEU A 1 220 ? -6.500  -3.094  12.078  1.00 96.71 220 A 1 
ATOM 1693 C CG  . LEU A 1 220 ? -5.933  -2.829  13.481  1.00 95.41 220 A 1 
ATOM 1694 C CD1 . LEU A 1 220 ? -7.032  -3.096  14.503  1.00 93.08 220 A 1 
ATOM 1695 C CD2 . LEU A 1 220 ? -4.745  -3.732  13.823  1.00 93.13 220 A 1 
ATOM 1696 N N   . GLY A 1 221 ? -6.930  -2.739  8.899   1.00 96.01 221 A 1 
ATOM 1697 C CA  . GLY A 1 221 ? -7.334  -3.163  7.558   1.00 95.60 221 A 1 
ATOM 1698 C C   . GLY A 1 221 ? -6.135  -3.261  6.614   1.00 96.16 221 A 1 
ATOM 1699 O O   . GLY A 1 221 ? -5.862  -4.323  6.051   1.00 95.68 221 A 1 
ATOM 1700 N N   . GLY A 1 222 ? -5.346  -2.184  6.524   1.00 95.92 222 A 1 
ATOM 1701 C CA  . GLY A 1 222 ? -4.146  -2.127  5.687   1.00 95.37 222 A 1 
ATOM 1702 C C   . GLY A 1 222 ? -3.036  -3.101  6.100   1.00 95.88 222 A 1 
ATOM 1703 O O   . GLY A 1 222 ? -2.313  -3.609  5.242   1.00 94.78 222 A 1 
ATOM 1704 N N   . SER A 1 223 ? -2.909  -3.401  7.402   1.00 96.33 223 A 1 
ATOM 1705 C CA  . SER A 1 223 ? -1.869  -4.289  7.940   1.00 96.08 223 A 1 
ATOM 1706 C C   . SER A 1 223 ? -2.210  -5.768  7.747   1.00 96.46 223 A 1 
ATOM 1707 O O   . SER A 1 223 ? -1.442  -6.523  7.144   1.00 95.82 223 A 1 
ATOM 1708 C CB  . SER A 1 223 ? -1.636  -3.987  9.426   1.00 95.42 223 A 1 
ATOM 1709 O OG  . SER A 1 223 ? -1.234  -2.641  9.572   1.00 85.29 223 A 1 
ATOM 1710 N N   . LEU A 1 224 ? -3.379  -6.192  8.216   1.00 96.99 224 A 1 
ATOM 1711 C CA  . LEU A 1 224 ? -3.768  -7.600  8.301   1.00 97.16 224 A 1 
ATOM 1712 C C   . LEU A 1 224 ? -4.136  -8.202  6.942   1.00 97.48 224 A 1 
ATOM 1713 O O   . LEU A 1 224 ? -3.956  -9.407  6.741   1.00 97.10 224 A 1 
ATOM 1714 C CB  . LEU A 1 224 ? -4.920  -7.739  9.305   1.00 96.97 224 A 1 
ATOM 1715 C CG  . LEU A 1 224 ? -4.561  -7.359  10.753  1.00 95.95 224 A 1 
ATOM 1716 C CD1 . LEU A 1 224 ? -5.822  -7.353  11.611  1.00 93.43 224 A 1 
ATOM 1717 C CD2 . LEU A 1 224 ? -3.580  -8.350  11.376  1.00 93.13 224 A 1 
ATOM 1718 N N   . LYS A 1 225 ? -4.561  -7.379  5.967   1.00 97.07 225 A 1 
ATOM 1719 C CA  . LYS A 1 225 ? -4.809  -7.845  4.595   1.00 97.11 225 A 1 
ATOM 1720 C C   . LYS A 1 225 ? -3.603  -8.541  3.958   1.00 97.51 225 A 1 
ATOM 1721 O O   . LYS A 1 225 ? -3.773  -9.436  3.134   1.00 97.25 225 A 1 
ATOM 1722 C CB  . LYS A 1 225 ? -5.344  -6.685  3.740   1.00 96.51 225 A 1 
ATOM 1723 C CG  . LYS A 1 225 ? -4.360  -5.533  3.497   1.00 95.09 225 A 1 
ATOM 1724 C CD  . LYS A 1 225 ? -3.540  -5.703  2.216   1.00 94.12 225 A 1 
ATOM 1725 C CE  . LYS A 1 225 ? -2.558  -4.541  2.108   1.00 93.06 225 A 1 
ATOM 1726 N NZ  . LYS A 1 225 ? -1.915  -4.500  0.782   1.00 91.52 225 A 1 
ATOM 1727 N N   . ASN A 1 226 ? -2.377  -8.183  4.357   1.00 96.70 226 A 1 
ATOM 1728 C CA  . ASN A 1 226 ? -1.154  -8.808  3.860   1.00 96.71 226 A 1 
ATOM 1729 C C   . ASN A 1 226 ? -1.061  -10.297 4.231   1.00 97.03 226 A 1 
ATOM 1730 O O   . ASN A 1 226 ? -0.558  -11.091 3.435   1.00 96.89 226 A 1 
ATOM 1731 C CB  . ASN A 1 226 ? 0.054   -8.026  4.398   1.00 96.58 226 A 1 
ATOM 1732 C CG  . ASN A 1 226 ? 0.253   -6.676  3.731   1.00 95.97 226 A 1 
ATOM 1733 O OD1 . ASN A 1 226 ? -0.105  -6.453  2.580   1.00 91.58 226 A 1 
ATOM 1734 N ND2 . ASN A 1 226 ? 0.882   -5.747  4.412   1.00 91.32 226 A 1 
ATOM 1735 N N   . VAL A 1 227 ? -1.584  -10.690 5.401   1.00 97.11 227 A 1 
ATOM 1736 C CA  . VAL A 1 227 ? -1.656  -12.098 5.822   1.00 97.35 227 A 1 
ATOM 1737 C C   . VAL A 1 227 ? -2.645  -12.865 4.947   1.00 97.58 227 A 1 
ATOM 1738 O O   . VAL A 1 227 ? -2.342  -13.964 4.489   1.00 97.37 227 A 1 
ATOM 1739 C CB  . VAL A 1 227 ? -2.051  -12.235 7.304   1.00 97.23 227 A 1 
ATOM 1740 C CG1 . VAL A 1 227 ? -1.930  -13.692 7.764   1.00 96.01 227 A 1 
ATOM 1741 C CG2 . VAL A 1 227 ? -1.168  -11.371 8.213   1.00 96.06 227 A 1 
ATOM 1742 N N   . ILE A 1 228 ? -3.799  -12.267 4.643   1.00 97.95 228 A 1 
ATOM 1743 C CA  . ILE A 1 228 ? -4.802  -12.906 3.782   1.00 97.77 228 A 1 
ATOM 1744 C C   . ILE A 1 228 ? -4.302  -13.013 2.337   1.00 97.81 228 A 1 
ATOM 1745 O O   . ILE A 1 228 ? -4.509  -14.039 1.691   1.00 97.67 228 A 1 
ATOM 1746 C CB  . ILE A 1 228 ? -6.156  -12.176 3.872   1.00 97.58 228 A 1 
ATOM 1747 C CG1 . ILE A 1 228 ? -6.629  -11.960 5.328   1.00 96.70 228 A 1 
ATOM 1748 C CG2 . ILE A 1 228 ? -7.228  -12.940 3.071   1.00 96.95 228 A 1 
ATOM 1749 C CD1 . ILE A 1 228 ? -6.679  -13.219 6.207   1.00 93.37 228 A 1 
ATOM 1750 N N   . ALA A 1 229 ? -3.567  -12.020 1.843   1.00 97.82 229 A 1 
ATOM 1751 C CA  . ALA A 1 229 ? -2.928  -12.079 0.528   1.00 97.70 229 A 1 
ATOM 1752 C C   . ALA A 1 229 ? -1.855  -13.177 0.447   1.00 97.83 229 A 1 
ATOM 1753 O O   . ALA A 1 229 ? -1.755  -13.860 -0.576  1.00 97.72 229 A 1 
ATOM 1754 C CB  . ALA A 1 229 ? -2.345  -10.703 0.212   1.00 97.45 229 A 1 
ATOM 1755 N N   . LEU A 1 230 ? -1.094  -13.397 1.528   1.00 97.72 230 A 1 
ATOM 1756 C CA  . LEU A 1 230 ? -0.184  -14.534 1.647   1.00 97.76 230 A 1 
ATOM 1757 C C   . LEU A 1 230 ? -0.954  -15.865 1.578   1.00 97.94 230 A 1 
ATOM 1758 O O   . LEU A 1 230 ? -0.584  -16.738 0.796   1.00 97.80 230 A 1 
ATOM 1759 C CB  . LEU A 1 230 ? 0.613   -14.377 2.953   1.00 97.60 230 A 1 
ATOM 1760 C CG  . LEU A 1 230 ? 1.672   -15.465 3.185   1.00 96.13 230 A 1 
ATOM 1761 C CD1 . LEU A 1 230 ? 2.927   -15.205 2.366   1.00 91.58 230 A 1 
ATOM 1762 C CD2 . LEU A 1 230 ? 2.068   -15.470 4.659   1.00 91.83 230 A 1 
ATOM 1763 N N   . CYS A 1 231 ? -2.069  -16.007 2.306   1.00 97.48 231 A 1 
ATOM 1764 C CA  . CYS A 1 231 ? -2.928  -17.195 2.250   1.00 97.18 231 A 1 
ATOM 1765 C C   . CYS A 1 231 ? -3.537  -17.421 0.856   1.00 97.21 231 A 1 
ATOM 1766 O O   . CYS A 1 231 ? -3.585  -18.556 0.387   1.00 97.15 231 A 1 
ATOM 1767 C CB  . CYS A 1 231 ? -4.049  -17.067 3.288   1.00 97.27 231 A 1 
ATOM 1768 S SG  . CYS A 1 231 ? -3.367  -17.016 4.960   1.00 96.84 231 A 1 
ATOM 1769 N N   . ALA A 1 232 ? -3.968  -16.358 0.171   1.00 97.48 232 A 1 
ATOM 1770 C CA  . ALA A 1 232 ? -4.440  -16.433 -1.213  1.00 97.12 232 A 1 
ATOM 1771 C C   . ALA A 1 232 ? -3.333  -16.925 -2.164  1.00 97.28 232 A 1 
ATOM 1772 O O   . ALA A 1 232 ? -3.589  -17.751 -3.037  1.00 97.13 232 A 1 
ATOM 1773 C CB  . ALA A 1 232 ? -4.978  -15.056 -1.625  1.00 96.95 232 A 1 
ATOM 1774 N N   . GLY A 1 233 ? -2.094  -16.478 -1.958  1.00 97.67 233 A 1 
ATOM 1775 C CA  . GLY A 1 233 ? -0.925  -16.999 -2.661  1.00 97.64 233 A 1 
ATOM 1776 C C   . GLY A 1 233 ? -0.672  -18.482 -2.372  1.00 97.91 233 A 1 
ATOM 1777 O O   . GLY A 1 233 ? -0.497  -19.255 -3.308  1.00 97.89 233 A 1 
ATOM 1778 N N   . ILE A 1 234 ? -0.728  -18.908 -1.105  1.00 97.73 234 A 1 
ATOM 1779 C CA  . ILE A 1 234 ? -0.600  -20.327 -0.721  1.00 97.60 234 A 1 
ATOM 1780 C C   . ILE A 1 234 ? -1.656  -21.173 -1.443  1.00 97.57 234 A 1 
ATOM 1781 O O   . ILE A 1 234 ? -1.329  -22.222 -1.996  1.00 97.36 234 A 1 
ATOM 1782 C CB  . ILE A 1 234 ? -0.674  -20.495 0.818   1.00 97.69 234 A 1 
ATOM 1783 C CG1 . ILE A 1 234 ? 0.573   -19.874 1.489   1.00 97.29 234 A 1 
ATOM 1784 C CG2 . ILE A 1 234 ? -0.792  -21.979 1.217   1.00 97.16 234 A 1 
ATOM 1785 C CD1 . ILE A 1 234 ? 0.516   -19.792 3.022   1.00 96.19 234 A 1 
ATOM 1786 N N   . SER A 1 235 ? -2.898  -20.698 -1.490  1.00 97.19 235 A 1 
ATOM 1787 C CA  . SER A 1 235 ? -3.988  -21.342 -2.236  1.00 96.76 235 A 1 
ATOM 1788 C C   . SER A 1 235 ? -3.655  -21.500 -3.726  1.00 97.08 235 A 1 
ATOM 1789 O O   . SER A 1 235 ? -3.829  -22.588 -4.277  1.00 96.91 235 A 1 
ATOM 1790 C CB  . SER A 1 235 ? -5.268  -20.521 -2.056  1.00 96.15 235 A 1 
ATOM 1791 O OG  . SER A 1 235 ? -6.356  -21.078 -2.769  1.00 92.55 235 A 1 
ATOM 1792 N N   . ASP A 1 236 ? -3.144  -20.445 -4.371  1.00 97.35 236 A 1 
ATOM 1793 C CA  . ASP A 1 236 ? -2.728  -20.494 -5.781  1.00 97.23 236 A 1 
ATOM 1794 C C   . ASP A 1 236 ? -1.561  -21.479 -5.988  1.00 97.59 236 A 1 
ATOM 1795 O O   . ASP A 1 236 ? -1.574  -22.261 -6.936  1.00 97.28 236 A 1 
ATOM 1796 C CB  . ASP A 1 236 ? -2.321  -19.086 -6.270  1.00 96.69 236 A 1 
ATOM 1797 C CG  . ASP A 1 236 ? -3.448  -18.058 -6.425  1.00 95.63 236 A 1 
ATOM 1798 O OD1 . ASP A 1 236 ? -4.637  -18.408 -6.575  1.00 93.40 236 A 1 
ATOM 1799 O OD2 . ASP A 1 236 ? -3.149  -16.838 -6.504  1.00 92.86 236 A 1 
ATOM 1800 N N   . GLY A 1 237 ? -0.569  -21.492 -5.095  1.00 97.63 237 A 1 
ATOM 1801 C CA  . GLY A 1 237 ? 0.579   -22.407 -5.157  1.00 97.65 237 A 1 
ATOM 1802 C C   . GLY A 1 237 ? 0.209   -23.882 -4.963  1.00 97.86 237 A 1 
ATOM 1803 O O   . GLY A 1 237 ? 0.865   -24.756 -5.526  1.00 97.67 237 A 1 
ATOM 1804 N N   . LEU A 1 238 ? -0.863  -24.173 -4.231  1.00 97.37 238 A 1 
ATOM 1805 C CA  . LEU A 1 238 ? -1.457  -25.514 -4.101  1.00 96.93 238 A 1 
ATOM 1806 C C   . LEU A 1 238 ? -2.277  -25.942 -5.335  1.00 96.91 238 A 1 
ATOM 1807 O O   . LEU A 1 238 ? -2.737  -27.083 -5.390  1.00 96.10 238 A 1 
ATOM 1808 C CB  . LEU A 1 238 ? -2.328  -25.557 -2.831  1.00 96.86 238 A 1 
ATOM 1809 C CG  . LEU A 1 238 ? -1.543  -25.534 -1.508  1.00 96.24 238 A 1 
ATOM 1810 C CD1 . LEU A 1 238 ? -2.522  -25.335 -0.347  1.00 94.74 238 A 1 
ATOM 1811 C CD2 . LEU A 1 238 ? -0.793  -26.843 -1.268  1.00 95.10 238 A 1 
ATOM 1812 N N   . GLY A 1 239 ? -2.491  -25.051 -6.300  1.00 97.08 239 A 1 
ATOM 1813 C CA  . GLY A 1 239 ? -3.305  -25.305 -7.491  1.00 96.77 239 A 1 
ATOM 1814 C C   . GLY A 1 239 ? -4.818  -25.209 -7.252  1.00 96.95 239 A 1 
ATOM 1815 O O   . GLY A 1 239 ? -5.596  -25.750 -8.040  1.00 95.63 239 A 1 
ATOM 1816 N N   . PHE A 1 240 ? -5.268  -24.556 -6.171  1.00 96.44 240 A 1 
ATOM 1817 C CA  . PHE A 1 240 ? -6.688  -24.287 -5.951  1.00 95.82 240 A 1 
ATOM 1818 C C   . PHE A 1 240 ? -7.189  -23.126 -6.825  1.00 95.27 240 A 1 
ATOM 1819 O O   . PHE A 1 240 ? -6.422  -22.306 -7.318  1.00 91.89 240 A 1 
ATOM 1820 C CB  . PHE A 1 240 ? -6.972  -24.054 -4.462  1.00 95.24 240 A 1 
ATOM 1821 C CG  . PHE A 1 240 ? -6.650  -25.210 -3.527  1.00 95.19 240 A 1 
ATOM 1822 C CD1 . PHE A 1 240 ? -6.856  -26.548 -3.919  1.00 91.86 240 A 1 
ATOM 1823 C CD2 . PHE A 1 240 ? -6.165  -24.940 -2.235  1.00 91.97 240 A 1 
ATOM 1824 C CE1 . PHE A 1 240 ? -6.549  -27.605 -3.036  1.00 90.71 240 A 1 
ATOM 1825 C CE2 . PHE A 1 240 ? -5.868  -25.993 -1.352  1.00 90.66 240 A 1 
ATOM 1826 C CZ  . PHE A 1 240 ? -6.050  -27.328 -1.753  1.00 91.56 240 A 1 
ATOM 1827 N N   . GLY A 1 241 ? -8.518  -23.065 -7.028  1.00 95.07 241 A 1 
ATOM 1828 C CA  . GLY A 1 241 ? -9.145  -22.067 -7.895  1.00 94.43 241 A 1 
ATOM 1829 C C   . GLY A 1 241 ? -9.634  -20.805 -7.178  1.00 95.19 241 A 1 
ATOM 1830 O O   . GLY A 1 241 ? -9.522  -20.649 -5.962  1.00 94.30 241 A 1 
ATOM 1831 N N   . ASP A 1 242 ? -10.266 -19.924 -7.950  1.00 95.53 242 A 1 
ATOM 1832 C CA  . ASP A 1 242 ? -10.763 -18.625 -7.483  1.00 95.25 242 A 1 
ATOM 1833 C C   . ASP A 1 242 ? -11.850 -18.727 -6.403  1.00 95.47 242 A 1 
ATOM 1834 O O   . ASP A 1 242 ? -11.920 -17.860 -5.533  1.00 94.91 242 A 1 
ATOM 1835 C CB  . ASP A 1 242 ? -11.263 -17.808 -8.680  1.00 94.58 242 A 1 
ATOM 1836 C CG  . ASP A 1 242 ? -10.123 -17.374 -9.608  1.00 92.74 242 A 1 
ATOM 1837 O OD1 . ASP A 1 242 ? -8.991  -17.165 -9.096  1.00 89.45 242 A 1 
ATOM 1838 O OD2 . ASP A 1 242 ? -10.397 -17.242 -10.819 1.00 88.71 242 A 1 
ATOM 1839 N N   . ASN A 1 243 ? -12.626 -19.809 -6.372  1.00 95.32 243 A 1 
ATOM 1840 C CA  . ASN A 1 243 ? -13.608 -20.053 -5.305  1.00 95.21 243 A 1 
ATOM 1841 C C   . ASN A 1 243 ? -12.944 -20.136 -3.921  1.00 94.76 243 A 1 
ATOM 1842 O O   . ASN A 1 243 ? -13.429 -19.550 -2.957  1.00 94.05 243 A 1 
ATOM 1843 C CB  . ASN A 1 243 ? -14.378 -21.352 -5.603  1.00 95.40 243 A 1 
ATOM 1844 C CG  . ASN A 1 243 ? -15.292 -21.260 -6.812  1.00 95.00 243 A 1 
ATOM 1845 O OD1 . ASN A 1 243 ? -15.554 -20.208 -7.366  1.00 91.43 243 A 1 
ATOM 1846 N ND2 . ASN A 1 243 ? -15.821 -22.374 -7.262  1.00 91.43 243 A 1 
ATOM 1847 N N   . THR A 1 244 ? -11.813 -20.840 -3.821  1.00 94.66 244 A 1 
ATOM 1848 C CA  . THR A 1 244 ? -11.053 -20.944 -2.566  1.00 93.94 244 A 1 
ATOM 1849 C C   . THR A 1 244 ? -10.470 -19.591 -2.174  1.00 94.25 244 A 1 
ATOM 1850 O O   . THR A 1 244 ? -10.548 -19.197 -1.010  1.00 94.04 244 A 1 
ATOM 1851 C CB  . THR A 1 244 ? -9.925  -21.977 -2.690  1.00 93.41 244 A 1 
ATOM 1852 O OG1 . THR A 1 244 ? -10.427 -23.200 -3.177  1.00 91.15 244 A 1 
ATOM 1853 C CG2 . THR A 1 244 ? -9.262  -22.271 -1.341  1.00 91.23 244 A 1 
ATOM 1854 N N   . LYS A 1 245 ? -9.939  -18.849 -3.151  1.00 94.77 245 A 1 
ATOM 1855 C CA  . LYS A 1 245 ? -9.417  -17.495 -2.940  1.00 94.78 245 A 1 
ATOM 1856 C C   . LYS A 1 245 ? -10.504 -16.537 -2.443  1.00 95.42 245 A 1 
ATOM 1857 O O   . LYS A 1 245 ? -10.290 -15.847 -1.453  1.00 95.52 245 A 1 
ATOM 1858 C CB  . LYS A 1 245 ? -8.783  -17.023 -4.249  1.00 93.69 245 A 1 
ATOM 1859 C CG  . LYS A 1 245 ? -7.982  -15.726 -4.092  1.00 90.36 245 A 1 
ATOM 1860 C CD  . LYS A 1 245 ? -7.437  -15.277 -5.457  1.00 90.46 245 A 1 
ATOM 1861 C CE  . LYS A 1 245 ? -6.514  -16.350 -6.039  1.00 85.39 245 A 1 
ATOM 1862 N NZ  . LYS A 1 245 ? -6.380  -16.282 -7.508  1.00 82.94 245 A 1 
ATOM 1863 N N   . ALA A 1 246 ? -11.678 -16.546 -3.067  1.00 95.84 246 A 1 
ATOM 1864 C CA  . ALA A 1 246 ? -12.817 -15.727 -2.646  1.00 95.46 246 A 1 
ATOM 1865 C C   . ALA A 1 246 ? -13.287 -16.071 -1.218  1.00 95.33 246 A 1 
ATOM 1866 O O   . ALA A 1 246 ? -13.580 -15.170 -0.427  1.00 95.04 246 A 1 
ATOM 1867 C CB  . ALA A 1 246 ? -13.943 -15.902 -3.674  1.00 95.41 246 A 1 
ATOM 1868 N N   . ALA A 1 247 ? -13.296 -17.362 -0.849  1.00 95.15 247 A 1 
ATOM 1869 C CA  . ALA A 1 247 ? -13.608 -17.792 0.515   1.00 94.15 247 A 1 
ATOM 1870 C C   . ALA A 1 247 ? -12.562 -17.307 1.534   1.00 94.37 247 A 1 
ATOM 1871 O O   . ALA A 1 247 ? -12.921 -16.846 2.617   1.00 94.13 247 A 1 
ATOM 1872 C CB  . ALA A 1 247 ? -13.751 -19.320 0.527   1.00 93.50 247 A 1 
ATOM 1873 N N   . LEU A 1 248 ? -11.268 -17.355 1.195   1.00 94.81 248 A 1 
ATOM 1874 C CA  . LEU A 1 248 ? -10.203 -16.807 2.046   1.00 94.91 248 A 1 
ATOM 1875 C C   . LEU A 1 248 ? -10.340 -15.291 2.223   1.00 95.25 248 A 1 
ATOM 1876 O O   . LEU A 1 248 ? -10.207 -14.798 3.339   1.00 94.83 248 A 1 
ATOM 1877 C CB  . LEU A 1 248 ? -8.826  -17.145 1.450   1.00 94.38 248 A 1 
ATOM 1878 C CG  . LEU A 1 248 ? -8.397  -18.614 1.629   1.00 91.17 248 A 1 
ATOM 1879 C CD1 . LEU A 1 248 ? -7.167  -18.885 0.765   1.00 89.38 248 A 1 
ATOM 1880 C CD2 . LEU A 1 248 ? -8.035  -18.922 3.084   1.00 89.65 248 A 1 
ATOM 1881 N N   . MET A 1 249 ? -10.641 -14.562 1.148   1.00 96.02 249 A 1 
ATOM 1882 C CA  . MET A 1 249 ? -10.800 -13.104 1.191   1.00 95.97 249 A 1 
ATOM 1883 C C   . MET A 1 249 ? -11.989 -12.678 2.060   1.00 95.89 249 A 1 
ATOM 1884 O O   . MET A 1 249 ? -11.838 -11.823 2.928   1.00 95.43 249 A 1 
ATOM 1885 C CB  . MET A 1 249 ? -10.963 -12.561 -0.232  1.00 96.12 249 A 1 
ATOM 1886 C CG  . MET A 1 249 ? -9.667  -12.668 -1.045  1.00 94.63 249 A 1 
ATOM 1887 S SD  . MET A 1 249 ? -9.867  -12.363 -2.821  1.00 92.62 249 A 1 
ATOM 1888 C CE  . MET A 1 249 ? -10.338 -10.621 -2.795  1.00 83.69 249 A 1 
ATOM 1889 N N   . THR A 1 250 ? -13.148 -13.294 1.869   1.00 96.26 250 A 1 
ATOM 1890 C CA  . THR A 1 250 ? -14.375 -12.952 2.611   1.00 95.60 250 A 1 
ATOM 1891 C C   . THR A 1 250 ? -14.275 -13.336 4.089   1.00 95.47 250 A 1 
ATOM 1892 O O   . THR A 1 250 ? -14.495 -12.493 4.962   1.00 94.74 250 A 1 
ATOM 1893 C CB  . THR A 1 250 ? -15.614 -13.605 1.976   1.00 94.86 250 A 1 
ATOM 1894 O OG1 . THR A 1 250 ? -15.394 -14.980 1.759   1.00 89.25 250 A 1 
ATOM 1895 C CG2 . THR A 1 250 ? -15.954 -12.988 0.620   1.00 88.06 250 A 1 
ATOM 1896 N N   . ARG A 1 251 ? -13.856 -14.570 4.393   1.00 95.69 251 A 1 
ATOM 1897 C CA  . ARG A 1 251 ? -13.656 -15.017 5.781   1.00 95.60 251 A 1 
ATOM 1898 C C   . ARG A 1 251 ? -12.485 -14.301 6.461   1.00 96.19 251 A 1 
ATOM 1899 O O   . ARG A 1 251 ? -12.560 -14.006 7.651   1.00 95.71 251 A 1 
ATOM 1900 C CB  . ARG A 1 251 ? -13.452 -16.534 5.823   1.00 95.04 251 A 1 
ATOM 1901 C CG  . ARG A 1 251 ? -14.724 -17.309 5.420   1.00 89.66 251 A 1 
ATOM 1902 C CD  . ARG A 1 251 ? -14.496 -18.825 5.458   1.00 82.92 251 A 1 
ATOM 1903 N NE  . ARG A 1 251 ? -14.183 -19.298 6.825   1.00 75.04 251 A 1 
ATOM 1904 C CZ  . ARG A 1 251 ? -13.789 -20.519 7.164   1.00 68.79 251 A 1 
ATOM 1905 N NH1 . ARG A 1 251 ? -13.666 -21.477 6.293   1.00 60.42 251 A 1 
ATOM 1906 N NH2 . ARG A 1 251 ? -13.514 -20.797 8.409   1.00 59.15 251 A 1 
ATOM 1907 N N   . GLY A 1 252 ? -11.422 -14.017 5.716   1.00 95.81 252 A 1 
ATOM 1908 C CA  . GLY A 1 252 ? -10.283 -13.251 6.212   1.00 95.81 252 A 1 
ATOM 1909 C C   . GLY A 1 252 ? -10.665 -11.827 6.597   1.00 96.21 252 A 1 
ATOM 1910 O O   . GLY A 1 252 ? -10.282 -11.368 7.670   1.00 95.99 252 A 1 
ATOM 1911 N N   . MET A 1 253 ? -11.497 -11.160 5.788   1.00 96.42 253 A 1 
ATOM 1912 C CA  . MET A 1 253 ? -12.034 -9.842  6.138   1.00 96.29 253 A 1 
ATOM 1913 C C   . MET A 1 253 ? -12.828 -9.885  7.448   1.00 96.37 253 A 1 
ATOM 1914 O O   . MET A 1 253 ? -12.648 -9.016  8.296   1.00 96.07 253 A 1 
ATOM 1915 C CB  . MET A 1 253 ? -12.902 -9.297  4.994   1.00 95.72 253 A 1 
ATOM 1916 C CG  . MET A 1 253 ? -13.396 -7.871  5.284   1.00 90.03 253 A 1 
ATOM 1917 S SD  . MET A 1 253 ? -12.076 -6.662  5.616   1.00 89.69 253 A 1 
ATOM 1918 C CE  . MET A 1 253 ? -11.358 -6.537  3.968   1.00 79.98 253 A 1 
ATOM 1919 N N   . TYR A 1 254 ? -13.638 -10.928 7.651   1.00 95.97 254 A 1 
ATOM 1920 C CA  . TYR A 1 254 ? -14.359 -11.119 8.910   1.00 95.50 254 A 1 
ATOM 1921 C C   . TYR A 1 254 ? -13.416 -11.275 10.119  1.00 95.91 254 A 1 
ATOM 1922 O O   . TYR A 1 254 ? -13.632 -10.638 11.151  1.00 95.28 254 A 1 
ATOM 1923 C CB  . TYR A 1 254 ? -15.271 -12.333 8.773   1.00 94.20 254 A 1 
ATOM 1924 C CG  . TYR A 1 254 ? -15.936 -12.725 10.070  1.00 83.26 254 A 1 
ATOM 1925 C CD1 . TYR A 1 254 ? -15.571 -13.921 10.719  1.00 74.74 254 A 1 
ATOM 1926 C CD2 . TYR A 1 254 ? -16.919 -11.889 10.626  1.00 73.00 254 A 1 
ATOM 1927 C CE1 . TYR A 1 254 ? -16.234 -14.308 11.896  1.00 62.85 254 A 1 
ATOM 1928 C CE2 . TYR A 1 254 ? -17.578 -12.273 11.805  1.00 62.82 254 A 1 
ATOM 1929 C CZ  . TYR A 1 254 ? -17.251 -13.492 12.429  1.00 62.01 254 A 1 
ATOM 1930 O OH  . TYR A 1 254 ? -17.936 -13.890 13.532  1.00 57.10 254 A 1 
ATOM 1931 N N   . GLU A 1 255 ? -12.354 -12.074 10.013  1.00 95.98 255 A 1 
ATOM 1932 C CA  . GLU A 1 255 ? -11.349 -12.199 11.080  1.00 96.07 255 A 1 
ATOM 1933 C C   . GLU A 1 255 ? -10.696 -10.849 11.405  1.00 96.44 255 A 1 
ATOM 1934 O O   . GLU A 1 255 ? -10.600 -10.469 12.574  1.00 96.09 255 A 1 
ATOM 1935 C CB  . GLU A 1 255 ? -10.268 -13.225 10.699  1.00 95.90 255 A 1 
ATOM 1936 C CG  . GLU A 1 255 ? -10.798 -14.665 10.725  1.00 94.78 255 A 1 
ATOM 1937 C CD  . GLU A 1 255 ? -9.717  -15.727 10.488  1.00 95.85 255 A 1 
ATOM 1938 O OE1 . GLU A 1 255 ? -10.097 -16.869 10.128  1.00 92.63 255 A 1 
ATOM 1939 O OE2 . GLU A 1 255 ? -8.516  -15.461 10.703  1.00 94.29 255 A 1 
ATOM 1940 N N   . ILE A 1 256 ? -10.311 -10.095 10.370  1.00 96.28 256 A 1 
ATOM 1941 C CA  . ILE A 1 256 ? -9.737  -8.753  10.512  1.00 96.36 256 A 1 
ATOM 1942 C C   . ILE A 1 256 ? -10.722 -7.820  11.226  1.00 96.44 256 A 1 
ATOM 1943 O O   . ILE A 1 256 ? -10.339 -7.155  12.185  1.00 96.10 256 A 1 
ATOM 1944 C CB  . ILE A 1 256 ? -9.324  -8.197  9.129   1.00 96.15 256 A 1 
ATOM 1945 C CG1 . ILE A 1 256 ? -8.157  -9.019  8.534   1.00 95.23 256 A 1 
ATOM 1946 C CG2 . ILE A 1 256 ? -8.918  -6.715  9.230   1.00 95.00 256 A 1 
ATOM 1947 C CD1 . ILE A 1 256 ? -7.875  -8.725  7.055   1.00 93.62 256 A 1 
ATOM 1948 N N   . THR A 1 257 ? -11.987 -7.803  10.796  1.00 96.95 257 A 1 
ATOM 1949 C CA  . THR A 1 257 ? -13.034 -6.963  11.394  1.00 96.79 257 A 1 
ATOM 1950 C C   . THR A 1 257 ? -13.241 -7.297  12.870  1.00 96.77 257 A 1 
ATOM 1951 O O   . THR A 1 257 ? -13.275 -6.385  13.693  1.00 96.45 257 A 1 
ATOM 1952 C CB  . THR A 1 257 ? -14.357 -7.102  10.626  1.00 96.62 257 A 1 
ATOM 1953 O OG1 . THR A 1 257 ? -14.167 -6.732  9.284   1.00 95.22 257 A 1 
ATOM 1954 C CG2 . THR A 1 257 ? -15.463 -6.199  11.176  1.00 95.28 257 A 1 
ATOM 1955 N N   . ARG A 1 258 ? -13.301 -8.581  13.247  1.00 96.35 258 A 1 
ATOM 1956 C CA  . ARG A 1 258 ? -13.449 -8.991  14.655  1.00 95.90 258 A 1 
ATOM 1957 C C   . ARG A 1 258 ? -12.300 -8.507  15.537  1.00 96.44 258 A 1 
ATOM 1958 O O   . ARG A 1 258 ? -12.556 -7.971  16.613  1.00 95.93 258 A 1 
ATOM 1959 C CB  . ARG A 1 258 ? -13.554 -10.513 14.767  1.00 94.49 258 A 1 
ATOM 1960 C CG  . ARG A 1 258 ? -14.940 -11.012 14.355  1.00 84.97 258 A 1 
ATOM 1961 C CD  . ARG A 1 258 ? -15.041 -12.524 14.560  1.00 84.66 258 A 1 
ATOM 1962 N NE  . ARG A 1 258 ? -15.030 -12.878 15.986  1.00 75.92 258 A 1 
ATOM 1963 C CZ  . ARG A 1 258 ? -14.803 -14.081 16.481  1.00 71.73 258 A 1 
ATOM 1964 N NH1 . ARG A 1 258 ? -14.556 -15.106 15.721  1.00 63.61 258 A 1 
ATOM 1965 N NH2 . ARG A 1 258 ? -14.816 -14.265 17.771  1.00 60.14 258 A 1 
ATOM 1966 N N   . LEU A 1 259 ? -11.061 -8.702  15.089  1.00 96.08 259 A 1 
ATOM 1967 C CA  . LEU A 1 259 ? -9.901  -8.223  15.839  1.00 96.50 259 A 1 
ATOM 1968 C C   . LEU A 1 259 ? -9.908  -6.694  15.938  1.00 96.91 259 A 1 
ATOM 1969 O O   . LEU A 1 259 ? -9.669  -6.145  17.009  1.00 96.76 259 A 1 
ATOM 1970 C CB  . LEU A 1 259 ? -8.612  -8.749  15.180  1.00 96.62 259 A 1 
ATOM 1971 C CG  . LEU A 1 259 ? -7.326  -8.328  15.922  1.00 95.90 259 A 1 
ATOM 1972 C CD1 . LEU A 1 259 ? -7.256  -8.880  17.344  1.00 93.99 259 A 1 
ATOM 1973 C CD2 . LEU A 1 259 ? -6.092  -8.829  15.176  1.00 93.85 259 A 1 
ATOM 1974 N N   . GLY A 1 260 ? -10.227 -6.014  14.838  1.00 97.06 260 A 1 
ATOM 1975 C CA  . GLY A 1 260 ? -10.294 -4.559  14.794  1.00 97.04 260 A 1 
ATOM 1976 C C   . GLY A 1 260 ? -11.343 -3.974  15.734  1.00 97.27 260 A 1 
ATOM 1977 O O   . GLY A 1 260 ? -11.019 -3.088  16.520  1.00 97.13 260 A 1 
ATOM 1978 N N   . VAL A 1 261 ? -12.563 -4.510  15.731  1.00 97.17 261 A 1 
ATOM 1979 C CA  . VAL A 1 261 ? -13.645 -4.071  16.633  1.00 97.02 261 A 1 
ATOM 1980 C C   . VAL A 1 261 ? -13.254 -4.280  18.094  1.00 97.20 261 A 1 
ATOM 1981 O O   . VAL A 1 261 ? -13.463 -3.391  18.915  1.00 96.85 261 A 1 
ATOM 1982 C CB  . VAL A 1 261 ? -14.964 -4.788  16.289  1.00 96.57 261 A 1 
ATOM 1983 C CG1 . VAL A 1 261 ? -16.061 -4.545  17.333  1.00 95.20 261 A 1 
ATOM 1984 C CG2 . VAL A 1 261 ? -15.509 -4.286  14.943  1.00 95.17 261 A 1 
ATOM 1985 N N   . ALA A 1 262 ? -12.612 -5.402  18.422  1.00 96.54 262 A 1 
ATOM 1986 C CA  . ALA A 1 262 ? -12.123 -5.639  19.780  1.00 96.30 262 A 1 
ATOM 1987 C C   . ALA A 1 262 ? -10.991 -4.680  20.205  1.00 96.54 262 A 1 
ATOM 1988 O O   . ALA A 1 262 ? -10.786 -4.461  21.398  1.00 95.96 262 A 1 
ATOM 1989 C CB  . ALA A 1 262 ? -11.705 -7.098  19.869  1.00 96.10 262 A 1 
ATOM 1990 N N   . LEU A 1 263 ? -10.289 -4.072  19.243  1.00 96.32 263 A 1 
ATOM 1991 C CA  . LEU A 1 263 ? -9.299  -3.011  19.458  1.00 96.34 263 A 1 
ATOM 1992 C C   . LEU A 1 263 ? -9.894  -1.592  19.387  1.00 96.83 263 A 1 
ATOM 1993 O O   . LEU A 1 263 ? -9.148  -0.616  19.440  1.00 96.42 263 A 1 
ATOM 1994 C CB  . LEU A 1 263 ? -8.144  -3.209  18.462  1.00 96.24 263 A 1 
ATOM 1995 C CG  . LEU A 1 263 ? -7.270  -4.436  18.762  1.00 95.25 263 A 1 
ATOM 1996 C CD1 . LEU A 1 263 ? -6.367  -4.728  17.567  1.00 92.11 263 A 1 
ATOM 1997 C CD2 . LEU A 1 263 ? -6.372  -4.200  19.977  1.00 92.04 263 A 1 
ATOM 1998 N N   . GLY A 1 264 ? -11.222 -1.470  19.267  1.00 96.59 264 A 1 
ATOM 1999 C CA  . GLY A 1 264 ? -11.937 -0.191  19.251  1.00 96.75 264 A 1 
ATOM 2000 C C   . GLY A 1 264 ? -12.165 0.419   17.864  1.00 97.36 264 A 1 
ATOM 2001 O O   . GLY A 1 264 ? -12.613 1.562   17.779  1.00 96.81 264 A 1 
ATOM 2002 N N   . ALA A 1 265 ? -11.877 -0.311  16.776  1.00 97.22 265 A 1 
ATOM 2003 C CA  . ALA A 1 265 ? -12.190 0.122   15.418  1.00 97.31 265 A 1 
ATOM 2004 C C   . ALA A 1 265 ? -13.696 0.032   15.118  1.00 97.37 265 A 1 
ATOM 2005 O O   . ALA A 1 265 ? -14.439 -0.728  15.744  1.00 97.10 265 A 1 
ATOM 2006 C CB  . ALA A 1 265 ? -11.390 -0.725  14.428  1.00 97.23 265 A 1 
ATOM 2007 N N   . LYS A 1 266 ? -14.153 0.756   14.097  1.00 97.20 266 A 1 
ATOM 2008 C CA  . LYS A 1 266 ? -15.520 0.658   13.577  1.00 97.06 266 A 1 
ATOM 2009 C C   . LYS A 1 266 ? -15.607 -0.443  12.519  1.00 97.03 266 A 1 
ATOM 2010 O O   . LYS A 1 266 ? -14.823 -0.445  11.572  1.00 96.75 266 A 1 
ATOM 2011 C CB  . LYS A 1 266 ? -15.965 2.005   13.003  1.00 97.02 266 A 1 
ATOM 2012 C CG  . LYS A 1 266 ? -15.987 3.105   14.073  1.00 93.64 266 A 1 
ATOM 2013 C CD  . LYS A 1 266 ? -16.495 4.409   13.458  1.00 86.09 266 A 1 
ATOM 2014 C CE  . LYS A 1 266 ? -16.518 5.498   14.530  1.00 79.77 266 A 1 
ATOM 2015 N NZ  . LYS A 1 266 ? -17.047 6.767   13.978  1.00 68.56 266 A 1 
ATOM 2016 N N   . ALA A 1 267 ? -16.595 -1.333  12.631  1.00 96.59 267 A 1 
ATOM 2017 C CA  . ALA A 1 267 ? -16.791 -2.435  11.681  1.00 95.99 267 A 1 
ATOM 2018 C C   . ALA A 1 267 ? -16.899 -1.950  10.221  1.00 96.18 267 A 1 
ATOM 2019 O O   . ALA A 1 267 ? -16.242 -2.496  9.334   1.00 95.53 267 A 1 
ATOM 2020 C CB  . ALA A 1 267 ? -18.036 -3.224  12.108  1.00 95.04 267 A 1 
ATOM 2021 N N   . ASP A 1 268 ? -17.635 -0.860  9.977   1.00 95.96 268 A 1 
ATOM 2022 C CA  . ASP A 1 268 ? -17.850 -0.291  8.637   1.00 95.83 268 A 1 
ATOM 2023 C C   . ASP A 1 268 ? -16.551 0.143   7.936   1.00 96.52 268 A 1 
ATOM 2024 O O   . ASP A 1 268 ? -16.469 0.120   6.707   1.00 95.65 268 A 1 
ATOM 2025 C CB  . ASP A 1 268 ? -18.798 0.916   8.738   1.00 94.32 268 A 1 
ATOM 2026 C CG  . ASP A 1 268 ? -20.196 0.577   9.264   1.00 86.30 268 A 1 
ATOM 2027 O OD1 . ASP A 1 268 ? -20.568 -0.616  9.243   1.00 79.22 268 A 1 
ATOM 2028 O OD2 . ASP A 1 268 ? -20.869 1.532   9.712   1.00 79.61 268 A 1 
ATOM 2029 N N   . THR A 1 269 ? -15.501 0.485   8.691   1.00 96.21 269 A 1 
ATOM 2030 C CA  . THR A 1 269 ? -14.198 0.886   8.131   1.00 96.82 269 A 1 
ATOM 2031 C C   . THR A 1 269 ? -13.580 -0.234  7.289   1.00 96.97 269 A 1 
ATOM 2032 O O   . THR A 1 269 ? -12.974 0.029   6.249   1.00 96.64 269 A 1 
ATOM 2033 C CB  . THR A 1 269 ? -13.227 1.306   9.246   1.00 97.12 269 A 1 
ATOM 2034 O OG1 . THR A 1 269 ? -13.767 2.392   9.967   1.00 95.67 269 A 1 
ATOM 2035 C CG2 . THR A 1 269 ? -11.876 1.773   8.706   1.00 95.51 269 A 1 
ATOM 2036 N N   . PHE A 1 270 ? -13.780 -1.495  7.680   1.00 96.60 270 A 1 
ATOM 2037 C CA  . PHE A 1 270 ? -13.216 -2.654  6.987   1.00 96.44 270 A 1 
ATOM 2038 C C   . PHE A 1 270 ? -13.902 -2.946  5.648   1.00 96.35 270 A 1 
ATOM 2039 O O   . PHE A 1 270 ? -13.284 -3.549  4.769   1.00 94.67 270 A 1 
ATOM 2040 C CB  . PHE A 1 270 ? -13.250 -3.870  7.920   1.00 96.44 270 A 1 
ATOM 2041 C CG  . PHE A 1 270 ? -12.439 -3.662  9.185   1.00 97.16 270 A 1 
ATOM 2042 C CD1 . PHE A 1 270 ? -11.037 -3.774  9.146   1.00 96.13 270 A 1 
ATOM 2043 C CD2 . PHE A 1 270 ? -13.074 -3.290  10.382  1.00 96.55 270 A 1 
ATOM 2044 C CE1 . PHE A 1 270 ? -10.274 -3.511  10.294  1.00 96.25 270 A 1 
ATOM 2045 C CE2 . PHE A 1 270 ? -12.310 -3.024  11.532  1.00 96.13 270 A 1 
ATOM 2046 C CZ  . PHE A 1 270 ? -10.913 -3.130  11.488  1.00 96.76 270 A 1 
ATOM 2047 N N   . GLY A 1 271 ? -15.137 -2.459  5.431   1.00 95.30 271 A 1 
ATOM 2048 C CA  . GLY A 1 271 ? -15.803 -2.490  4.122   1.00 94.42 271 A 1 
ATOM 2049 C C   . GLY A 1 271 ? -15.265 -1.460  3.119   1.00 94.91 271 A 1 
ATOM 2050 O O   . GLY A 1 271 ? -15.623 -1.502  1.943   1.00 92.39 271 A 1 
ATOM 2051 N N   . GLY A 1 272 ? -14.415 -0.526  3.566   1.00 93.63 272 A 1 
ATOM 2052 C CA  . GLY A 1 272 ? -13.878 0.570   2.766   1.00 93.41 272 A 1 
ATOM 2053 C C   . GLY A 1 272 ? -12.578 0.256   2.012   1.00 94.79 272 A 1 
ATOM 2054 O O   . GLY A 1 272 ? -12.168 -0.891  1.832   1.00 94.26 272 A 1 
ATOM 2055 N N   . LEU A 1 273 ? -11.900 1.323   1.572   1.00 94.12 273 A 1 
ATOM 2056 C CA  . LEU A 1 273 ? -10.680 1.249   0.755   1.00 94.23 273 A 1 
ATOM 2057 C C   . LEU A 1 273 ? -9.509  0.559   1.470   1.00 95.13 273 A 1 
ATOM 2058 O O   . LEU A 1 273 ? -8.809  -0.241  0.853   1.00 94.13 273 A 1 
ATOM 2059 C CB  . LEU A 1 273 ? -10.261 2.672   0.337   1.00 93.66 273 A 1 
ATOM 2060 C CG  . LEU A 1 273 ? -11.195 3.352   -0.677  1.00 92.64 273 A 1 
ATOM 2061 C CD1 . LEU A 1 273 ? -10.800 4.822   -0.820  1.00 89.70 273 A 1 
ATOM 2062 C CD2 . LEU A 1 273 ? -11.122 2.698   -2.059  1.00 90.63 273 A 1 
ATOM 2063 N N   . SER A 1 274 ? -9.285  0.856   2.759   1.00 94.76 274 A 1 
ATOM 2064 C CA  . SER A 1 274 ? -8.163  0.301   3.529   1.00 94.27 274 A 1 
ATOM 2065 C C   . SER A 1 274 ? -8.359  -1.162  3.937   1.00 94.73 274 A 1 
ATOM 2066 O O   . SER A 1 274 ? -7.380  -1.871  4.154   1.00 91.64 274 A 1 
ATOM 2067 C CB  . SER A 1 274 ? -7.942  1.134   4.791   1.00 93.52 274 A 1 
ATOM 2068 O OG  . SER A 1 274 ? -9.110  1.121   5.591   1.00 83.44 274 A 1 
ATOM 2069 N N   . GLY A 1 275 ? -9.599  -1.618  4.033   1.00 93.27 275 A 1 
ATOM 2070 C CA  . GLY A 1 275 ? -9.946  -3.007  4.302   1.00 92.90 275 A 1 
ATOM 2071 C C   . GLY A 1 275 ? -10.194 -3.767  3.003   1.00 94.92 275 A 1 
ATOM 2072 O O   . GLY A 1 275 ? -9.268  -4.290  2.387   1.00 93.94 275 A 1 
ATOM 2073 N N   . MET A 1 276 ? -11.452 -3.808  2.551   1.00 96.25 276 A 1 
ATOM 2074 C CA  . MET A 1 276 ? -11.882 -4.615  1.408   1.00 96.00 276 A 1 
ATOM 2075 C C   . MET A 1 276 ? -11.179 -4.224  0.101   1.00 96.69 276 A 1 
ATOM 2076 O O   . MET A 1 276 ? -10.710 -5.102  -0.623  1.00 95.72 276 A 1 
ATOM 2077 C CB  . MET A 1 276 ? -13.408 -4.516  1.267   1.00 93.87 276 A 1 
ATOM 2078 C CG  . MET A 1 276 ? -13.955 -5.516  0.246   1.00 85.30 276 A 1 
ATOM 2079 S SD  . MET A 1 276 ? -15.756 -5.469  0.032   1.00 77.02 276 A 1 
ATOM 2080 C CE  . MET A 1 276 ? -16.327 -6.026  1.660   1.00 66.60 276 A 1 
ATOM 2081 N N   . GLY A 1 277 ? -11.069 -2.939  -0.200  1.00 96.07 277 A 1 
ATOM 2082 C CA  . GLY A 1 277 ? -10.445 -2.452  -1.434  1.00 95.99 277 A 1 
ATOM 2083 C C   . GLY A 1 277 ? -8.984  -2.892  -1.569  1.00 96.61 277 A 1 
ATOM 2084 O O   . GLY A 1 277 ? -8.602  -3.513  -2.564  1.00 96.06 277 A 1 
ATOM 2085 N N   . ASP A 1 278 ? -8.180  -2.649  -0.539  1.00 96.54 278 A 1 
ATOM 2086 C CA  . ASP A 1 278 ? -6.760  -3.029  -0.543  1.00 96.66 278 A 1 
ATOM 2087 C C   . ASP A 1 278 ? -6.568  -4.554  -0.416  1.00 96.74 278 A 1 
ATOM 2088 O O   . ASP A 1 278 ? -5.655  -5.119  -1.019  1.00 96.06 278 A 1 
ATOM 2089 C CB  . ASP A 1 278 ? -6.025  -2.240  0.555   1.00 96.64 278 A 1 
ATOM 2090 C CG  . ASP A 1 278 ? -4.493  -2.243  0.429   1.00 95.24 278 A 1 
ATOM 2091 O OD1 . ASP A 1 278 ? -3.933  -2.540  -0.645  1.00 92.54 278 A 1 
ATOM 2092 O OD2 . ASP A 1 278 ? -3.810  -1.918  1.428   1.00 92.91 278 A 1 
ATOM 2093 N N   . LEU A 1 279 ? -7.465  -5.257  0.287   1.00 96.63 279 A 1 
ATOM 2094 C CA  . LEU A 1 279 ? -7.465  -6.721  0.346   1.00 96.64 279 A 1 
ATOM 2095 C C   . LEU A 1 279 ? -7.646  -7.334  -1.047  1.00 96.77 279 A 1 
ATOM 2096 O O   . LEU A 1 279 ? -6.844  -8.177  -1.446  1.00 96.07 279 A 1 
ATOM 2097 C CB  . LEU A 1 279 ? -8.571  -7.205  1.304   1.00 96.30 279 A 1 
ATOM 2098 C CG  . LEU A 1 279 ? -8.595  -8.736  1.480   1.00 94.83 279 A 1 
ATOM 2099 C CD1 . LEU A 1 279 ? -7.437  -9.215  2.352   1.00 88.22 279 A 1 
ATOM 2100 C CD2 . LEU A 1 279 ? -9.892  -9.180  2.139   1.00 89.11 279 A 1 
ATOM 2101 N N   . ILE A 1 280 ? -8.675  -6.906  -1.792  1.00 96.95 280 A 1 
ATOM 2102 C CA  . ILE A 1 280 ? -8.992  -7.424  -3.131  1.00 96.47 280 A 1 
ATOM 2103 C C   . ILE A 1 280 ? -7.784  -7.271  -4.051  1.00 96.38 280 A 1 
ATOM 2104 O O   . ILE A 1 280 ? -7.301  -8.265  -4.593  1.00 95.81 280 A 1 
ATOM 2105 C CB  . ILE A 1 280 ? -10.259 -6.742  -3.708  1.00 95.96 280 A 1 
ATOM 2106 C CG1 . ILE A 1 280 ? -11.520 -7.236  -2.964  1.00 94.62 280 A 1 
ATOM 2107 C CG2 . ILE A 1 280 ? -10.417 -7.017  -5.224  1.00 94.72 280 A 1 
ATOM 2108 C CD1 . ILE A 1 280 ? -12.764 -6.372  -3.215  1.00 90.22 280 A 1 
ATOM 2109 N N   . VAL A 1 281 ? -7.257  -6.053  -4.199  1.00 96.99 281 A 1 
ATOM 2110 C CA  . VAL A 1 281 ? -6.134  -5.805  -5.117  1.00 96.55 281 A 1 
ATOM 2111 C C   . VAL A 1 281 ? -4.886  -6.599  -4.713  1.00 96.56 281 A 1 
ATOM 2112 O O   . VAL A 1 281 ? -4.205  -7.166  -5.563  1.00 95.53 281 A 1 
ATOM 2113 C CB  . VAL A 1 281 ? -5.860  -4.293  -5.261  1.00 95.33 281 A 1 
ATOM 2114 C CG1 . VAL A 1 281 ? -5.168  -3.675  -4.044  1.00 86.44 281 A 1 
ATOM 2115 C CG2 . VAL A 1 281 ? -5.007  -4.012  -6.500  1.00 86.74 281 A 1 
ATOM 2116 N N   . THR A 1 282 ? -4.610  -6.734  -3.413  1.00 96.36 282 A 1 
ATOM 2117 C CA  . THR A 1 282 ? -3.418  -7.454  -2.934  1.00 95.75 282 A 1 
ATOM 2118 C C   . THR A 1 282 ? -3.543  -8.972  -3.097  1.00 96.05 282 A 1 
ATOM 2119 O O   . THR A 1 282 ? -2.550  -9.635  -3.393  1.00 95.59 282 A 1 
ATOM 2120 C CB  . THR A 1 282 ? -3.100  -7.092  -1.479  1.00 95.98 282 A 1 
ATOM 2121 O OG1 . THR A 1 282 ? -3.063  -5.698  -1.304  1.00 92.55 282 A 1 
ATOM 2122 C CG2 . THR A 1 282 ? -1.713  -7.571  -1.063  1.00 92.76 282 A 1 
ATOM 2123 N N   . CYS A 1 283 ? -4.746  -9.544  -2.950  1.00 96.14 283 A 1 
ATOM 2124 C CA  . CYS A 1 283 ? -4.989  -10.977 -3.153  1.00 95.48 283 A 1 
ATOM 2125 C C   . CYS A 1 283 ? -5.009  -11.388 -4.634  1.00 95.36 283 A 1 
ATOM 2126 O O   . CYS A 1 283 ? -4.790  -12.564 -4.944  1.00 94.33 283 A 1 
ATOM 2127 C CB  . CYS A 1 283 ? -6.319  -11.359 -2.490  1.00 95.90 283 A 1 
ATOM 2128 S SG  . CYS A 1 283 ? -6.179  -11.273 -0.688  1.00 95.72 283 A 1 
ATOM 2129 N N   . THR A 1 284 ? -5.276  -10.454 -5.554  1.00 96.66 284 A 1 
ATOM 2130 C CA  . THR A 1 284 ? -5.437  -10.758 -6.990  1.00 95.73 284 A 1 
ATOM 2131 C C   . THR A 1 284 ? -4.244  -10.338 -7.850  1.00 95.60 284 A 1 
ATOM 2132 O O   . THR A 1 284 ? -4.051  -10.902 -8.931  1.00 93.71 284 A 1 
ATOM 2133 C CB  . THR A 1 284 ? -6.739  -10.157 -7.540  1.00 95.27 284 A 1 
ATOM 2134 O OG1 . THR A 1 284 ? -6.744  -8.763  -7.362  1.00 93.81 284 A 1 
ATOM 2135 C CG2 . THR A 1 284 ? -7.980  -10.730 -6.851  1.00 92.56 284 A 1 
ATOM 2136 N N   . SER A 1 285 ? -3.383  -9.432  -7.375  1.00 96.01 285 A 1 
ATOM 2137 C CA  . SER A 1 285 ? -2.252  -8.902  -8.143  1.00 95.39 285 A 1 
ATOM 2138 C C   . SER A 1 285 ? -0.935  -9.650  -7.908  1.00 95.74 285 A 1 
ATOM 2139 O O   . SER A 1 285 ? -0.569  -9.983  -6.781  1.00 95.24 285 A 1 
ATOM 2140 C CB  . SER A 1 285 ? -2.075  -7.416  -7.846  1.00 93.98 285 A 1 
ATOM 2141 O OG  . SER A 1 285 ? -0.998  -6.910  -8.606  1.00 88.07 285 A 1 
ATOM 2142 N N   . MET A 1 286 ? -0.155  -9.855  -8.986  1.00 94.91 286 A 1 
ATOM 2143 C CA  . MET A 1 286 ? 1.222   -10.371 -8.911  1.00 94.66 286 A 1 
ATOM 2144 C C   . MET A 1 286 ? 2.250   -9.319  -8.456  1.00 95.25 286 A 1 
ATOM 2145 O O   . MET A 1 286 ? 3.382   -9.687  -8.124  1.00 93.56 286 A 1 
ATOM 2146 C CB  . MET A 1 286 ? 1.634   -10.997 -10.256 1.00 93.62 286 A 1 
ATOM 2147 C CG  . MET A 1 286 ? 0.881   -12.296 -10.544 1.00 91.64 286 A 1 
ATOM 2148 S SD  . MET A 1 286 ? 1.045   -13.601 -9.282  1.00 91.08 286 A 1 
ATOM 2149 C CE  . MET A 1 286 ? 2.814   -13.983 -9.416  1.00 82.78 286 A 1 
ATOM 2150 N N   . HIS A 1 287 ? 1.876   -8.036  -8.370  1.00 95.14 287 A 1 
ATOM 2151 C CA  . HIS A 1 287 ? 2.696   -7.009  -7.718  1.00 94.32 287 A 1 
ATOM 2152 C C   . HIS A 1 287 ? 2.803   -7.228  -6.200  1.00 95.16 287 A 1 
ATOM 2153 O O   . HIS A 1 287 ? 3.768   -6.803  -5.567  1.00 93.70 287 A 1 
ATOM 2154 C CB  . HIS A 1 287 ? 2.135   -5.614  -8.032  1.00 93.09 287 A 1 
ATOM 2155 C CG  . HIS A 1 287 ? 2.278   -5.251  -9.491  1.00 90.20 287 A 1 
ATOM 2156 N ND1 . HIS A 1 287 ? 3.444   -4.868  -10.108 1.00 78.26 287 A 1 
ATOM 2157 C CD2 . HIS A 1 287 ? 1.302   -5.262  -10.448 1.00 77.35 287 A 1 
ATOM 2158 C CE1 . HIS A 1 287 ? 3.172   -4.657  -11.409 1.00 79.29 287 A 1 
ATOM 2159 N NE2 . HIS A 1 287 ? 1.877   -4.893  -11.663 1.00 79.86 287 A 1 
ATOM 2160 N N   . SER A 1 288 ? 1.853   -7.954  -5.605  1.00 95.11 288 A 1 
ATOM 2161 C CA  . SER A 1 288 ? 1.889   -8.285  -4.181  1.00 95.95 288 A 1 
ATOM 2162 C C   . SER A 1 288 ? 3.023   -9.263  -3.861  1.00 96.50 288 A 1 
ATOM 2163 O O   . SER A 1 288 ? 2.967   -10.452 -4.185  1.00 96.55 288 A 1 
ATOM 2164 C CB  . SER A 1 288 ? 0.549   -8.856  -3.727  1.00 96.21 288 A 1 
ATOM 2165 O OG  . SER A 1 288 ? 0.627   -9.233  -2.359  1.00 95.10 288 A 1 
ATOM 2166 N N   . ARG A 1 289 ? 4.032   -8.779  -3.119  1.00 96.75 289 A 1 
ATOM 2167 C CA  . ARG A 1 289 ? 5.103   -9.620  -2.556  1.00 96.73 289 A 1 
ATOM 2168 C C   . ARG A 1 289 ? 4.558   -10.698 -1.623  1.00 97.55 289 A 1 
ATOM 2169 O O   . ARG A 1 289 ? 5.039   -11.827 -1.662  1.00 97.39 289 A 1 
ATOM 2170 C CB  . ARG A 1 289 ? 6.109   -8.733  -1.810  1.00 95.67 289 A 1 
ATOM 2171 C CG  . ARG A 1 289 ? 6.946   -7.879  -2.773  1.00 93.25 289 A 1 
ATOM 2172 C CD  . ARG A 1 289 ? 7.809   -6.869  -2.018  1.00 91.78 289 A 1 
ATOM 2173 N NE  . ARG A 1 289 ? 7.033   -5.687  -1.586  1.00 88.17 289 A 1 
ATOM 2174 C CZ  . ARG A 1 289 ? 7.491   -4.683  -0.851  1.00 87.55 289 A 1 
ATOM 2175 N NH1 . ARG A 1 289 ? 8.684   -4.681  -0.351  1.00 77.25 289 A 1 
ATOM 2176 N NH2 . ARG A 1 289 ? 6.748   -3.639  -0.615  1.00 80.12 289 A 1 
ATOM 2177 N N   . ASN A 1 290 ? 3.518   -10.379 -0.856  1.00 96.97 290 A 1 
ATOM 2178 C CA  . ASN A 1 290 ? 2.847   -11.327 0.033   1.00 97.49 290 A 1 
ATOM 2179 C C   . ASN A 1 290 ? 2.226   -12.482 -0.757  1.00 98.05 290 A 1 
ATOM 2180 O O   . ASN A 1 290 ? 2.466   -13.643 -0.441  1.00 97.94 290 A 1 
ATOM 2181 C CB  . ASN A 1 290 ? 1.783   -10.589 0.858   1.00 97.29 290 A 1 
ATOM 2182 C CG  . ASN A 1 290 ? 2.392   -9.492  1.705   1.00 96.78 290 A 1 
ATOM 2183 O OD1 . ASN A 1 290 ? 3.219   -9.733  2.565   1.00 91.59 290 A 1 
ATOM 2184 N ND2 . ASN A 1 290 ? 2.057   -8.252  1.444   1.00 91.54 290 A 1 
ATOM 2185 N N   . ARG A 1 291 ? 1.499   -12.182 -1.836  1.00 97.80 291 A 1 
ATOM 2186 C CA  . ARG A 1 291 ? 0.920   -13.217 -2.709  1.00 97.94 291 A 1 
ATOM 2187 C C   . ARG A 1 291 ? 2.004   -14.073 -3.365  1.00 98.29 291 A 1 
ATOM 2188 O O   . ARG A 1 291 ? 1.900   -15.295 -3.345  1.00 98.12 291 A 1 
ATOM 2189 C CB  . ARG A 1 291 ? -0.013  -12.574 -3.742  1.00 97.49 291 A 1 
ATOM 2190 C CG  . ARG A 1 291 ? -0.701  -13.641 -4.608  1.00 95.64 291 A 1 
ATOM 2191 C CD  . ARG A 1 291 ? -1.689  -13.001 -5.569  1.00 93.81 291 A 1 
ATOM 2192 N NE  . ARG A 1 291 ? -2.300  -14.012 -6.453  1.00 91.59 291 A 1 
ATOM 2193 C CZ  . ARG A 1 291 ? -2.753  -13.820 -7.673  1.00 91.16 291 A 1 
ATOM 2194 N NH1 . ARG A 1 291 ? -2.755  -12.649 -8.249  1.00 84.18 291 A 1 
ATOM 2195 N NH2 . ARG A 1 291 ? -3.222  -14.826 -8.345  1.00 85.40 291 A 1 
ATOM 2196 N N   . ARG A 1 292 ? 3.061   -13.463 -3.903  1.00 97.74 292 A 1 
ATOM 2197 C CA  . ARG A 1 292 ? 4.190   -14.185 -4.520  1.00 97.90 292 A 1 
ATOM 2198 C C   . ARG A 1 292 ? 4.888   -15.124 -3.532  1.00 98.28 292 A 1 
ATOM 2199 O O   . ARG A 1 292 ? 5.117   -16.278 -3.873  1.00 98.28 292 A 1 
ATOM 2200 C CB  . ARG A 1 292 ? 5.191   -13.191 -5.117  1.00 97.75 292 A 1 
ATOM 2201 C CG  . ARG A 1 292 ? 4.657   -12.497 -6.389  1.00 96.85 292 A 1 
ATOM 2202 C CD  . ARG A 1 292 ? 5.576   -11.349 -6.829  1.00 95.48 292 A 1 
ATOM 2203 N NE  . ARG A 1 292 ? 6.975   -11.793 -7.008  1.00 91.96 292 A 1 
ATOM 2204 C CZ  . ARG A 1 292 ? 8.046   -11.019 -7.020  1.00 90.79 292 A 1 
ATOM 2205 N NH1 . ARG A 1 292 ? 7.968   -9.720  -6.955  1.00 82.30 292 A 1 
ATOM 2206 N NH2 . ARG A 1 292 ? 9.236   -11.553 -7.089  1.00 84.38 292 A 1 
ATOM 2207 N N   . ALA A 1 293 ? 5.174   -14.655 -2.309  1.00 97.80 293 A 1 
ATOM 2208 C CA  . ALA A 1 293 ? 5.734   -15.498 -1.250  1.00 97.84 293 A 1 
ATOM 2209 C C   . ALA A 1 293 ? 4.791   -16.659 -0.896  1.00 98.10 293 A 1 
ATOM 2210 O O   . ALA A 1 293 ? 5.228   -17.801 -0.782  1.00 98.15 293 A 1 
ATOM 2211 C CB  . ALA A 1 293 ? 6.024   -14.627 -0.024  1.00 97.79 293 A 1 
ATOM 2212 N N   . GLY A 1 294 ? 3.491   -16.387 -0.796  1.00 98.02 294 A 1 
ATOM 2213 C CA  . GLY A 1 294 ? 2.478   -17.415 -0.582  1.00 97.95 294 A 1 
ATOM 2214 C C   . GLY A 1 294 ? 2.484   -18.493 -1.667  1.00 98.16 294 A 1 
ATOM 2215 O O   . GLY A 1 294 ? 2.480   -19.672 -1.333  1.00 98.23 294 A 1 
ATOM 2216 N N   . ILE A 1 295 ? 2.578   -18.117 -2.945  1.00 98.27 295 A 1 
ATOM 2217 C CA  . ILE A 1 295 ? 2.656   -19.078 -4.066  1.00 98.22 295 A 1 
ATOM 2218 C C   . ILE A 1 295 ? 3.845   -20.026 -3.870  1.00 98.29 295 A 1 
ATOM 2219 O O   . ILE A 1 295 ? 3.666   -21.239 -3.958  1.00 98.16 295 A 1 
ATOM 2220 C CB  . ILE A 1 295 ? 2.710   -18.346 -5.429  1.00 98.15 295 A 1 
ATOM 2221 C CG1 . ILE A 1 295 ? 1.350   -17.673 -5.731  1.00 97.67 295 A 1 
ATOM 2222 C CG2 . ILE A 1 295 ? 3.069   -19.310 -6.581  1.00 97.67 295 A 1 
ATOM 2223 C CD1 . ILE A 1 295 ? 1.394   -16.628 -6.857  1.00 96.37 295 A 1 
ATOM 2224 N N   . LEU A 1 296 ? 5.024   -19.504 -3.545  1.00 98.00 296 A 1 
ATOM 2225 C CA  . LEU A 1 296 ? 6.223   -20.315 -3.308  1.00 97.91 296 A 1 
ATOM 2226 C C   . LEU A 1 296 ? 6.028   -21.295 -2.138  1.00 97.99 296 A 1 
ATOM 2227 O O   . LEU A 1 296 ? 6.368   -22.472 -2.255  1.00 97.91 296 A 1 
ATOM 2228 C CB  . LEU A 1 296 ? 7.421   -19.383 -3.043  1.00 98.11 296 A 1 
ATOM 2229 C CG  . LEU A 1 296 ? 7.820   -18.475 -4.223  1.00 97.64 296 A 1 
ATOM 2230 C CD1 . LEU A 1 296 ? 8.910   -17.501 -3.767  1.00 96.58 296 A 1 
ATOM 2231 C CD2 . LEU A 1 296 ? 8.331   -19.263 -5.423  1.00 96.64 296 A 1 
ATOM 2232 N N   . ILE A 1 297 ? 5.427   -20.836 -1.038  1.00 97.99 297 A 1 
ATOM 2233 C CA  . ILE A 1 297 ? 5.116   -21.674 0.131   1.00 97.83 297 A 1 
ATOM 2234 C C   . ILE A 1 297 ? 4.083   -22.752 -0.227  1.00 97.74 297 A 1 
ATOM 2235 O O   . ILE A 1 297 ? 4.243   -23.910 0.148   1.00 97.49 297 A 1 
ATOM 2236 C CB  . ILE A 1 297 ? 4.652   -20.781 1.305   1.00 97.86 297 A 1 
ATOM 2237 C CG1 . ILE A 1 297 ? 5.824   -19.896 1.792   1.00 97.18 297 A 1 
ATOM 2238 C CG2 . ILE A 1 297 ? 4.110   -21.624 2.477   1.00 97.46 297 A 1 
ATOM 2239 C CD1 . ILE A 1 297 ? 5.389   -18.729 2.685   1.00 94.52 297 A 1 
ATOM 2240 N N   . GLY A 1 298 ? 3.052   -22.417 -0.987  1.00 97.53 298 A 1 
ATOM 2241 C CA  . GLY A 1 298 ? 2.063   -23.383 -1.481  1.00 97.28 298 A 1 
ATOM 2242 C C   . GLY A 1 298 ? 2.658   -24.435 -2.425  1.00 97.53 298 A 1 
ATOM 2243 O O   . GLY A 1 298 ? 2.189   -25.571 -2.448  1.00 97.45 298 A 1 
ATOM 2244 N N   . GLN A 1 299 ? 3.728   -24.098 -3.143  1.00 97.59 299 A 1 
ATOM 2245 C CA  . GLN A 1 299 ? 4.520   -25.026 -3.967  1.00 97.26 299 A 1 
ATOM 2246 C C   . GLN A 1 299 ? 5.486   -25.907 -3.150  1.00 97.18 299 A 1 
ATOM 2247 O O   . GLN A 1 299 ? 6.170   -26.748 -3.730  1.00 96.54 299 A 1 
ATOM 2248 C CB  . GLN A 1 299 ? 5.277   -24.223 -5.032  1.00 97.43 299 A 1 
ATOM 2249 C CG  . GLN A 1 299 ? 4.335   -23.651 -6.099  1.00 96.72 299 A 1 
ATOM 2250 C CD  . GLN A 1 299 ? 5.019   -22.665 -7.035  1.00 96.68 299 A 1 
ATOM 2251 O OE1 . GLN A 1 299 ? 6.135   -22.206 -6.841  1.00 92.76 299 A 1 
ATOM 2252 N NE2 . GLN A 1 299 ? 4.359   -22.287 -8.106  1.00 91.55 299 A 1 
ATOM 2253 N N   . GLY A 1 300 ? 5.538   -25.740 -1.836  1.00 97.18 300 A 1 
ATOM 2254 C CA  . GLY A 1 300 ? 6.318   -26.577 -0.922  1.00 96.57 300 A 1 
ATOM 2255 C C   . GLY A 1 300 ? 7.619   -25.956 -0.415  1.00 96.83 300 A 1 
ATOM 2256 O O   . GLY A 1 300 ? 8.346   -26.638 0.305   1.00 95.54 300 A 1 
ATOM 2257 N N   . LYS A 1 301 ? 7.926   -24.694 -0.754  1.00 97.16 301 A 1 
ATOM 2258 C CA  . LYS A 1 301 ? 9.074   -23.988 -0.174  1.00 97.01 301 A 1 
ATOM 2259 C C   . LYS A 1 301 ? 8.822   -23.639 1.288   1.00 97.12 301 A 1 
ATOM 2260 O O   . LYS A 1 301 ? 7.691   -23.353 1.697   1.00 96.70 301 A 1 
ATOM 2261 C CB  . LYS A 1 301 ? 9.436   -22.730 -0.972  1.00 97.10 301 A 1 
ATOM 2262 C CG  . LYS A 1 301 ? 9.953   -23.119 -2.358  1.00 95.37 301 A 1 
ATOM 2263 C CD  . LYS A 1 301 ? 10.510  -21.917 -3.134  1.00 92.28 301 A 1 
ATOM 2264 C CE  . LYS A 1 301 ? 11.000  -22.466 -4.473  1.00 88.48 301 A 1 
ATOM 2265 N NZ  . LYS A 1 301 ? 11.499  -21.416 -5.357  1.00 81.35 301 A 1 
ATOM 2266 N N   . THR A 1 302 ? 9.901   -23.622 2.061   1.00 96.95 302 A 1 
ATOM 2267 C CA  . THR A 1 302 ? 9.893   -23.066 3.417   1.00 96.79 302 A 1 
ATOM 2268 C C   . THR A 1 302 ? 9.710   -21.548 3.379   1.00 97.09 302 A 1 
ATOM 2269 O O   . THR A 1 302 ? 9.883   -20.893 2.343   1.00 97.01 302 A 1 
ATOM 2270 C CB  . THR A 1 302 ? 11.178  -23.422 4.178   1.00 96.54 302 A 1 
ATOM 2271 O OG1 . THR A 1 302 ? 12.281  -22.850 3.530   1.00 95.53 302 A 1 
ATOM 2272 C CG2 . THR A 1 302 ? 11.401  -24.928 4.288   1.00 94.59 302 A 1 
ATOM 2273 N N   . ARG A 1 303 ? 9.374   -20.966 4.525   1.00 96.85 303 A 1 
ATOM 2274 C CA  . ARG A 1 303 ? 9.310   -19.506 4.689   1.00 96.96 303 A 1 
ATOM 2275 C C   . ARG A 1 303 ? 10.629  -18.839 4.289   1.00 97.41 303 A 1 
ATOM 2276 O O   . ARG A 1 303 ? 10.623  -17.883 3.526   1.00 97.40 303 A 1 
ATOM 2277 C CB  . ARG A 1 303 ? 8.947   -19.189 6.147   1.00 96.16 303 A 1 
ATOM 2278 C CG  . ARG A 1 303 ? 8.922   -17.681 6.420   1.00 95.12 303 A 1 
ATOM 2279 C CD  . ARG A 1 303 ? 8.921   -17.382 7.917   1.00 93.77 303 A 1 
ATOM 2280 N NE  . ARG A 1 303 ? 10.222  -17.709 8.524   1.00 89.23 303 A 1 
ATOM 2281 C CZ  . ARG A 1 303 ? 10.499  -17.800 9.804   1.00 88.60 303 A 1 
ATOM 2282 N NH1 . ARG A 1 303 ? 9.609   -17.541 10.712  1.00 78.73 303 A 1 
ATOM 2283 N NH2 . ARG A 1 303 ? 11.679  -18.178 10.184  1.00 80.22 303 A 1 
ATOM 2284 N N   . GLU A 1 304 ? 11.746  -19.366 4.790   1.00 96.72 304 A 1 
ATOM 2285 C CA  . GLU A 1 304 ? 13.090  -18.830 4.576   1.00 96.58 304 A 1 
ATOM 2286 C C   . GLU A 1 304 ? 13.482  -18.858 3.092   1.00 97.09 304 A 1 
ATOM 2287 O O   . GLU A 1 304 ? 14.007  -17.878 2.569   1.00 96.89 304 A 1 
ATOM 2288 C CB  . GLU A 1 304 ? 14.111  -19.643 5.398   1.00 96.24 304 A 1 
ATOM 2289 C CG  . GLU A 1 304 ? 13.978  -19.536 6.926   1.00 91.95 304 A 1 
ATOM 2290 C CD  . GLU A 1 304 ? 12.754  -20.247 7.551   1.00 89.27 304 A 1 
ATOM 2291 O OE1 . GLU A 1 304 ? 12.411  -19.879 8.696   1.00 79.84 304 A 1 
ATOM 2292 O OE2 . GLU A 1 304 ? 12.106  -21.091 6.899   1.00 80.95 304 A 1 
ATOM 2293 N N   . GLU A 1 305 ? 13.174  -19.955 2.386   1.00 96.91 305 A 1 
ATOM 2294 C CA  . GLU A 1 305 ? 13.409  -20.062 0.941   1.00 97.06 305 A 1 
ATOM 2295 C C   . GLU A 1 305 ? 12.553  -19.065 0.146   1.00 97.36 305 A 1 
ATOM 2296 O O   . GLU A 1 305 ? 13.040  -18.443 -0.797  1.00 97.04 305 A 1 
ATOM 2297 C CB  . GLU A 1 305 ? 13.086  -21.485 0.472   1.00 97.05 305 A 1 
ATOM 2298 C CG  . GLU A 1 305 ? 14.116  -22.526 0.937   1.00 95.65 305 A 1 
ATOM 2299 C CD  . GLU A 1 305 ? 13.606  -23.959 0.714   1.00 95.77 305 A 1 
ATOM 2300 O OE1 . GLU A 1 305 ? 14.435  -24.833 0.394   1.00 89.91 305 A 1 
ATOM 2301 O OE2 . GLU A 1 305 ? 12.379  -24.174 0.882   1.00 90.96 305 A 1 
ATOM 2302 N N   . ALA A 1 306 ? 11.287  -18.889 0.534   1.00 97.74 306 A 1 
ATOM 2303 C CA  . ALA A 1 306 ? 10.404  -17.918 -0.104  1.00 97.64 306 A 1 
ATOM 2304 C C   . ALA A 1 306 ? 10.888  -16.473 0.120   1.00 97.56 306 A 1 
ATOM 2305 O O   . ALA A 1 306 ? 10.937  -15.693 -0.832  1.00 97.36 306 A 1 
ATOM 2306 C CB  . ALA A 1 306 ? 8.971   -18.135 0.404   1.00 97.72 306 A 1 
ATOM 2307 N N   . GLU A 1 307 ? 11.294  -16.110 1.337   1.00 97.20 307 A 1 
ATOM 2308 C CA  . GLU A 1 307 ? 11.860  -14.789 1.653   1.00 96.68 307 A 1 
ATOM 2309 C C   . GLU A 1 307 ? 13.156  -14.525 0.865   1.00 96.27 307 A 1 
ATOM 2310 O O   . GLU A 1 307 ? 13.307  -13.458 0.268   1.00 95.61 307 A 1 
ATOM 2311 C CB  . GLU A 1 307 ? 12.111  -14.663 3.170   1.00 96.40 307 A 1 
ATOM 2312 C CG  . GLU A 1 307 ? 10.810  -14.492 3.970   1.00 95.22 307 A 1 
ATOM 2313 C CD  . GLU A 1 307 ? 11.023  -14.411 5.494   1.00 94.95 307 A 1 
ATOM 2314 O OE1 . GLU A 1 307 ? 10.391  -13.528 6.120   1.00 88.46 307 A 1 
ATOM 2315 O OE2 . GLU A 1 307 ? 11.751  -15.254 6.064   1.00 89.22 307 A 1 
ATOM 2316 N N   . ALA A 1 308 ? 14.051  -15.528 0.784   1.00 97.10 308 A 1 
ATOM 2317 C CA  . ALA A 1 308 ? 15.302  -15.429 0.031   1.00 96.90 308 A 1 
ATOM 2318 C C   . ALA A 1 308 ? 15.073  -15.215 -1.474  1.00 96.67 308 A 1 
ATOM 2319 O O   . ALA A 1 308 ? 15.828  -14.487 -2.125  1.00 95.55 308 A 1 
ATOM 2320 C CB  . ALA A 1 308 ? 16.126  -16.697 0.292   1.00 97.04 308 A 1 
ATOM 2321 N N   . GLU A 1 309 ? 14.026  -15.815 -2.045  1.00 97.16 309 A 1 
ATOM 2322 C CA  . GLU A 1 309 ? 13.691  -15.645 -3.466  1.00 96.70 309 A 1 
ATOM 2323 C C   . GLU A 1 309 ? 13.014  -14.306 -3.769  1.00 96.26 309 A 1 
ATOM 2324 O O   . GLU A 1 309 ? 13.283  -13.695 -4.807  1.00 94.52 309 A 1 
ATOM 2325 C CB  . GLU A 1 309 ? 12.814  -16.815 -3.902  1.00 96.41 309 A 1 
ATOM 2326 C CG  . GLU A 1 309 ? 12.522  -16.795 -5.412  1.00 90.51 309 A 1 
ATOM 2327 C CD  . GLU A 1 309 ? 12.016  -18.150 -5.889  1.00 92.43 309 A 1 
ATOM 2328 O OE1 . GLU A 1 309 ? 11.189  -18.236 -6.822  1.00 83.77 309 A 1 
ATOM 2329 O OE2 . GLU A 1 309 ? 12.484  -19.156 -5.317  1.00 86.27 309 A 1 
ATOM 2330 N N   . ILE A 1 310 ? 12.159  -13.824 -2.870  1.00 96.92 310 A 1 
ATOM 2331 C CA  . ILE A 1 310 ? 11.502  -12.519 -3.025  1.00 95.64 310 A 1 
ATOM 2332 C C   . ILE A 1 310 ? 12.513  -11.363 -2.912  1.00 93.74 310 A 1 
ATOM 2333 O O   . ILE A 1 310 ? 12.307  -10.327 -3.540  1.00 89.52 310 A 1 
ATOM 2334 C CB  . ILE A 1 310 ? 10.326  -12.396 -2.025  1.00 95.37 310 A 1 
ATOM 2335 C CG1 . ILE A 1 310 ? 9.189   -13.403 -2.317  1.00 93.78 310 A 1 
ATOM 2336 C CG2 . ILE A 1 310 ? 9.742   -10.970 -1.983  1.00 94.35 310 A 1 
ATOM 2337 C CD1 . ILE A 1 310 ? 8.476   -13.260 -3.670  1.00 90.29 310 A 1 
ATOM 2338 N N   . LYS A 1 311 ? 13.609  -11.538 -2.154  1.00 93.90 311 A 1 
ATOM 2339 C CA  . LYS A 1 311 ? 14.694  -10.543 -1.945  1.00 91.93 311 A 1 
ATOM 2340 C C   . LYS A 1 311 ? 14.247  -9.193  -1.372  1.00 91.97 311 A 1 
ATOM 2341 O O   . LYS A 1 311 ? 14.983  -8.211  -1.433  1.00 88.16 311 A 1 
ATOM 2342 C CB  . LYS A 1 311 ? 15.528  -10.362 -3.227  1.00 90.79 311 A 1 
ATOM 2343 C CG  . LYS A 1 311 ? 16.141  -11.671 -3.732  1.00 89.35 311 A 1 
ATOM 2344 C CD  . LYS A 1 311 ? 16.964  -11.419 -4.996  1.00 84.14 311 A 1 
ATOM 2345 C CE  . LYS A 1 311 ? 17.545  -12.746 -5.480  1.00 82.31 311 A 1 
ATOM 2346 N NZ  . LYS A 1 311 ? 18.348  -12.571 -6.712  1.00 71.68 311 A 1 
ATOM 2347 N N   . MET A 1 312 ? 13.034  -9.124  -0.840  1.00 92.60 312 A 1 
ATOM 2348 C CA  . MET A 1 312 ? 12.434  -7.929  -0.252  1.00 92.08 312 A 1 
ATOM 2349 C C   . MET A 1 312 ? 11.608  -8.349  0.962   1.00 93.37 312 A 1 
ATOM 2350 O O   . MET A 1 312 ? 11.133  -9.476  1.024   1.00 91.38 312 A 1 
ATOM 2351 C CB  . MET A 1 312 ? 11.525  -7.210  -1.265  1.00 90.74 312 A 1 
ATOM 2352 C CG  . MET A 1 312 ? 12.231  -6.708  -2.522  1.00 87.44 312 A 1 
ATOM 2353 S SD  . MET A 1 312 ? 11.096  -5.934  -3.709  1.00 83.98 312 A 1 
ATOM 2354 C CE  . MET A 1 312 ? 10.933  -4.290  -2.976  1.00 73.57 312 A 1 
ATOM 2355 N N   . VAL A 1 313 ? 11.359  -7.419  1.884   1.00 92.70 313 A 1 
ATOM 2356 C CA  . VAL A 1 313 ? 10.531  -7.672  3.073   1.00 92.81 313 A 1 
ATOM 2357 C C   . VAL A 1 313 ? 9.121   -8.122  2.665   1.00 94.20 313 A 1 
ATOM 2358 O O   . VAL A 1 313 ? 8.447   -7.473  1.857   1.00 93.84 313 A 1 
ATOM 2359 C CB  . VAL A 1 313 ? 10.473  -6.431  3.982   1.00 91.28 313 A 1 
ATOM 2360 C CG1 . VAL A 1 313 ? 9.644   -6.686  5.246   1.00 86.54 313 A 1 
ATOM 2361 C CG2 . VAL A 1 313 ? 11.882  -6.000  4.416   1.00 86.62 313 A 1 
ATOM 2362 N N   . VAL A 1 314 ? 8.666   -9.231  3.265   1.00 94.72 314 A 1 
ATOM 2363 C CA  . VAL A 1 314 ? 7.314   -9.783  3.126   1.00 95.79 314 A 1 
ATOM 2364 C C   . VAL A 1 314 ? 6.531   -9.482  4.406   1.00 95.88 314 A 1 
ATOM 2365 O O   . VAL A 1 314 ? 6.497   -10.280 5.341   1.00 95.10 314 A 1 
ATOM 2366 C CB  . VAL A 1 314 ? 7.349   -11.289 2.793   1.00 96.03 314 A 1 
ATOM 2367 C CG1 . VAL A 1 314 ? 5.929   -11.811 2.524   1.00 94.70 314 A 1 
ATOM 2368 C CG2 . VAL A 1 314 ? 8.187   -11.585 1.542   1.00 94.46 314 A 1 
ATOM 2369 N N   . GLU A 1 315 ? 5.875   -8.321  4.451   1.00 95.07 315 A 1 
ATOM 2370 C CA  . GLU A 1 315 ? 5.167   -7.836  5.648   1.00 94.81 315 A 1 
ATOM 2371 C C   . GLU A 1 315 ? 4.091   -8.805  6.165   1.00 95.31 315 A 1 
ATOM 2372 O O   . GLU A 1 315 ? 3.869   -8.894  7.367   1.00 94.17 315 A 1 
ATOM 2373 C CB  . GLU A 1 315 ? 4.520   -6.471  5.360   1.00 94.06 315 A 1 
ATOM 2374 C CG  . GLU A 1 315 ? 5.530   -5.323  5.185   1.00 88.25 315 A 1 
ATOM 2375 C CD  . GLU A 1 315 ? 6.318   -4.974  6.461   1.00 87.17 315 A 1 
ATOM 2376 O OE1 . GLU A 1 315 ? 7.255   -4.159  6.341   1.00 77.09 315 A 1 
ATOM 2377 O OE2 . GLU A 1 315 ? 6.009   -5.502  7.554   1.00 80.14 315 A 1 
ATOM 2378 N N   . GLY A 1 316 ? 3.451   -9.577  5.279   1.00 95.28 316 A 1 
ATOM 2379 C CA  . GLY A 1 316 ? 2.453   -10.581 5.665   1.00 95.58 316 A 1 
ATOM 2380 C C   . GLY A 1 316 ? 2.996   -11.657 6.607   1.00 96.20 316 A 1 
ATOM 2381 O O   . GLY A 1 316 ? 2.257   -12.120 7.475   1.00 96.09 316 A 1 
ATOM 2382 N N   . ILE A 1 317 ? 4.284   -12.024 6.498   1.00 96.48 317 A 1 
ATOM 2383 C CA  . ILE A 1 317 ? 4.938   -12.993 7.391   1.00 96.21 317 A 1 
ATOM 2384 C C   . ILE A 1 317 ? 5.124   -12.380 8.784   1.00 95.82 317 A 1 
ATOM 2385 O O   . ILE A 1 317 ? 4.697   -12.973 9.780   1.00 95.15 317 A 1 
ATOM 2386 C CB  . ILE A 1 317 ? 6.269   -13.487 6.776   1.00 96.47 317 A 1 
ATOM 2387 C CG1 . ILE A 1 317 ? 5.987   -14.269 5.471   1.00 96.00 317 A 1 
ATOM 2388 C CG2 . ILE A 1 317 ? 7.054   -14.353 7.781   1.00 95.90 317 A 1 
ATOM 2389 C CD1 . ILE A 1 317 ? 7.239   -14.697 4.693   1.00 94.96 317 A 1 
ATOM 2390 N N   . ASN A 1 318 ? 5.682   -11.170 8.858   1.00 95.30 318 A 1 
ATOM 2391 C CA  . ASN A 1 318 ? 5.883   -10.455 10.123  1.00 93.97 318 A 1 
ATOM 2392 C C   . ASN A 1 318 ? 4.544   -10.167 10.815  1.00 95.03 318 A 1 
ATOM 2393 O O   . ASN A 1 318 ? 4.356   -10.477 11.994  1.00 94.04 318 A 1 
ATOM 2394 C CB  . ASN A 1 318 ? 6.661   -9.155  9.840   1.00 91.67 318 A 1 
ATOM 2395 C CG  . ASN A 1 318 ? 8.079   -9.401  9.359   1.00 84.84 318 A 1 
ATOM 2396 O OD1 . ASN A 1 318 ? 8.709   -10.394 9.696   1.00 75.74 318 A 1 
ATOM 2397 N ND2 . ASN A 1 318 ? 8.623   -8.499  8.576   1.00 74.71 318 A 1 
ATOM 2398 N N   . THR A 1 319 ? 3.582   -9.655  10.049  1.00 94.79 319 A 1 
ATOM 2399 C CA  . THR A 1 319 ? 2.240   -9.332  10.544  1.00 95.37 319 A 1 
ATOM 2400 C C   . THR A 1 319 ? 1.490   -10.581 11.003  1.00 96.04 319 A 1 
ATOM 2401 O O   . THR A 1 319 ? 0.774   -10.507 11.990  1.00 95.88 319 A 1 
ATOM 2402 C CB  . THR A 1 319 ? 1.426   -8.593  9.475   1.00 95.17 319 A 1 
ATOM 2403 O OG1 . THR A 1 319 ? 2.120   -7.454  9.027   1.00 92.25 319 A 1 
ATOM 2404 C CG2 . THR A 1 319 ? 0.081   -8.091  9.999   1.00 92.42 319 A 1 
ATOM 2405 N N   . CYS A 1 320 ? 1.667   -11.744 10.357  1.00 96.61 320 A 1 
ATOM 2406 C CA  . CYS A 1 320 ? 1.019   -12.993 10.772  1.00 96.86 320 A 1 
ATOM 2407 C C   . CYS A 1 320 ? 1.406   -13.383 12.205  1.00 96.84 320 A 1 
ATOM 2408 O O   . CYS A 1 320 ? 0.533   -13.733 13.005  1.00 96.65 320 A 1 
ATOM 2409 C CB  . CYS A 1 320 ? 1.385   -14.100 9.778   1.00 97.13 320 A 1 
ATOM 2410 S SG  . CYS A 1 320 ? 0.493   -15.624 10.189  1.00 96.76 320 A 1 
ATOM 2411 N N   . ARG A 1 321 ? 2.694   -13.263 12.557  1.00 96.52 321 A 1 
ATOM 2412 C CA  . ARG A 1 321 ? 3.182   -13.529 13.918  1.00 95.98 321 A 1 
ATOM 2413 C C   . ARG A 1 321 ? 2.525   -12.599 14.937  1.00 96.35 321 A 1 
ATOM 2414 O O   . ARG A 1 321 ? 1.940   -13.080 15.906  1.00 95.96 321 A 1 
ATOM 2415 C CB  . ARG A 1 321 ? 4.714   -13.420 13.941  1.00 94.80 321 A 1 
ATOM 2416 C CG  . ARG A 1 321 ? 5.284   -13.809 15.313  1.00 91.43 321 A 1 
ATOM 2417 C CD  . ARG A 1 321 ? 6.803   -13.627 15.365  1.00 89.06 321 A 1 
ATOM 2418 N NE  . ARG A 1 321 ? 7.504   -14.562 14.456  1.00 82.17 321 A 1 
ATOM 2419 C CZ  . ARG A 1 321 ? 8.716   -14.394 13.955  1.00 76.57 321 A 1 
ATOM 2420 N NH1 . ARG A 1 321 ? 9.441   -13.348 14.234  1.00 68.59 321 A 1 
ATOM 2421 N NH2 . ARG A 1 321 ? 9.216   -15.282 13.146  1.00 67.92 321 A 1 
ATOM 2422 N N   . ALA A 1 322 ? 2.592   -11.289 14.693  1.00 95.76 322 A 1 
ATOM 2423 C CA  . ALA A 1 322 ? 2.019   -10.295 15.599  1.00 95.45 322 A 1 
ATOM 2424 C C   . ALA A 1 322 ? 0.496   -10.453 15.736  1.00 95.94 322 A 1 
ATOM 2425 O O   . ALA A 1 322 ? -0.026  -10.466 16.849  1.00 95.72 322 A 1 
ATOM 2426 C CB  . ALA A 1 322 ? 2.402   -8.901  15.095  1.00 95.17 322 A 1 
ATOM 2427 N N   . ALA A 1 323 ? -0.217  -10.658 14.625  1.00 96.26 323 A 1 
ATOM 2428 C CA  . ALA A 1 323 ? -1.664  -10.844 14.605  1.00 96.30 323 A 1 
ATOM 2429 C C   . ALA A 1 323 ? -2.098  -12.092 15.381  1.00 96.58 323 A 1 
ATOM 2430 O O   . ALA A 1 323 ? -3.056  -12.022 16.146  1.00 96.44 323 A 1 
ATOM 2431 C CB  . ALA A 1 323 ? -2.123  -10.919 13.149  1.00 96.24 323 A 1 
ATOM 2432 N N   . LYS A 1 324 ? -1.384  -13.227 15.239  1.00 97.16 324 A 1 
ATOM 2433 C CA  . LYS A 1 324 ? -1.668  -14.450 16.005  1.00 97.32 324 A 1 
ATOM 2434 C C   . LYS A 1 324 ? -1.514  -14.218 17.506  1.00 97.51 324 A 1 
ATOM 2435 O O   . LYS A 1 324 ? -2.430  -14.523 18.261  1.00 97.35 324 A 1 
ATOM 2436 C CB  . LYS A 1 324 ? -0.762  -15.592 15.516  1.00 97.28 324 A 1 
ATOM 2437 C CG  . LYS A 1 324 ? -0.947  -16.913 16.291  1.00 96.43 324 A 1 
ATOM 2438 C CD  . LYS A 1 324 ? -2.390  -17.434 16.206  1.00 94.63 324 A 1 
ATOM 2439 C CE  . LYS A 1 324 ? -2.519  -18.855 16.765  1.00 92.34 324 A 1 
ATOM 2440 N NZ  . LYS A 1 324 ? -2.513  -18.875 18.230  1.00 88.13 324 A 1 
ATOM 2441 N N   . HIS A 1 325 ? -0.388  -13.641 17.934  1.00 96.53 325 A 1 
ATOM 2442 C CA  . HIS A 1 325 ? -0.156  -13.377 19.356  1.00 96.20 325 A 1 
ATOM 2443 C C   . HIS A 1 325 ? -1.135  -12.351 19.936  1.00 96.45 325 A 1 
ATOM 2444 O O   . HIS A 1 325 ? -1.581  -12.503 21.072  1.00 95.72 325 A 1 
ATOM 2445 C CB  . HIS A 1 325 ? 1.289   -12.917 19.557  1.00 96.09 325 A 1 
ATOM 2446 C CG  . HIS A 1 325 ? 2.293   -14.013 19.310  1.00 94.61 325 A 1 
ATOM 2447 N ND1 . HIS A 1 325 ? 2.264   -15.276 19.857  1.00 81.59 325 A 1 
ATOM 2448 C CD2 . HIS A 1 325 ? 3.411   -13.939 18.525  1.00 82.24 325 A 1 
ATOM 2449 C CE1 . HIS A 1 325 ? 3.335   -15.940 19.404  1.00 83.55 325 A 1 
ATOM 2450 N NE2 . HIS A 1 325 ? 4.064   -15.169 18.594  1.00 85.92 325 A 1 
ATOM 2451 N N   . LEU A 1 326 ? -1.501  -11.335 19.159  1.00 96.08 326 A 1 
ATOM 2452 C CA  . LEU A 1 326 ? -2.498  -10.349 19.563  1.00 95.65 326 A 1 
ATOM 2453 C C   . LEU A 1 326 ? -3.887  -10.982 19.710  1.00 96.17 326 A 1 
ATOM 2454 O O   . LEU A 1 326 ? -4.551  -10.753 20.717  1.00 96.07 326 A 1 
ATOM 2455 C CB  . LEU A 1 326 ? -2.483  -9.198  18.544  1.00 95.30 326 A 1 
ATOM 2456 C CG  . LEU A 1 326 ? -3.455  -8.054  18.864  1.00 93.74 326 A 1 
ATOM 2457 C CD1 . LEU A 1 326 ? -3.183  -7.415  20.227  1.00 90.88 326 A 1 
ATOM 2458 C CD2 . LEU A 1 326 ? -3.306  -6.979  17.788  1.00 91.43 326 A 1 
ATOM 2459 N N   . ALA A 1 327 ? -4.301  -11.813 18.748  1.00 97.33 327 A 1 
ATOM 2460 C CA  . ALA A 1 327 ? -5.564  -12.543 18.809  1.00 97.28 327 A 1 
ATOM 2461 C C   . ALA A 1 327 ? -5.626  -13.470 20.036  1.00 97.40 327 A 1 
ATOM 2462 O O   . ALA A 1 327 ? -6.611  -13.436 20.773  1.00 97.15 327 A 1 
ATOM 2463 C CB  . ALA A 1 327 ? -5.739  -13.313 17.500  1.00 96.98 327 A 1 
ATOM 2464 N N   . ASP A 1 328 ? -4.553  -14.223 20.318  1.00 97.70 328 A 1 
ATOM 2465 C CA  . ASP A 1 328 ? -4.456  -15.090 21.501  1.00 97.65 328 A 1 
ATOM 2466 C C   . ASP A 1 328 ? -4.558  -14.291 22.802  1.00 97.53 328 A 1 
ATOM 2467 O O   . ASP A 1 328 ? -5.332  -14.645 23.690  1.00 96.80 328 A 1 
ATOM 2468 C CB  . ASP A 1 328 ? -3.124  -15.854 21.494  1.00 97.62 328 A 1 
ATOM 2469 C CG  . ASP A 1 328 ? -3.003  -16.896 20.394  1.00 97.16 328 A 1 
ATOM 2470 O OD1 . ASP A 1 328 ? -4.021  -17.333 19.811  1.00 94.86 328 A 1 
ATOM 2471 O OD2 . ASP A 1 328 ? -1.862  -17.331 20.112  1.00 95.13 328 A 1 
ATOM 2472 N N   . LYS A 1 329 ? -3.817  -13.184 22.897  1.00 97.15 329 A 1 
ATOM 2473 C CA  . LYS A 1 329 ? -3.846  -12.283 24.062  1.00 96.64 329 A 1 
ATOM 2474 C C   . LYS A 1 329 ? -5.245  -11.730 24.333  1.00 96.79 329 A 1 
ATOM 2475 O O   . LYS A 1 329 ? -5.598  -11.494 25.487  1.00 95.77 329 A 1 
ATOM 2476 C CB  . LYS A 1 329 ? -2.832  -11.156 23.821  1.00 96.06 329 A 1 
ATOM 2477 C CG  . LYS A 1 329 ? -2.741  -10.162 24.986  1.00 93.34 329 A 1 
ATOM 2478 C CD  . LYS A 1 329 ? -1.706  -9.079  24.675  1.00 90.03 329 A 1 
ATOM 2479 C CE  . LYS A 1 329 ? -1.644  -8.059  25.813  1.00 83.22 329 A 1 
ATOM 2480 N NZ  . LYS A 1 329 ? -0.656  -6.988  25.518  1.00 76.40 329 A 1 
ATOM 2481 N N   . MET A 1 330 ? -6.030  -11.512 23.283  1.00 96.59 330 A 1 
ATOM 2482 C CA  . MET A 1 330 ? -7.389  -10.975 23.367  1.00 95.71 330 A 1 
ATOM 2483 C C   . MET A 1 330 ? -8.479  -12.054 23.430  1.00 96.08 330 A 1 
ATOM 2484 O O   . MET A 1 330 ? -9.652  -11.715 23.563  1.00 94.81 330 A 1 
ATOM 2485 C CB  . MET A 1 330 ? -7.617  -10.014 22.194  1.00 94.89 330 A 1 
ATOM 2486 C CG  . MET A 1 330 ? -6.699  -8.791  22.278  1.00 91.63 330 A 1 
ATOM 2487 S SD  . MET A 1 330 ? -7.019  -7.542  21.019  1.00 87.25 330 A 1 
ATOM 2488 C CE  . MET A 1 330 ? -8.569  -6.860  21.658  1.00 75.99 330 A 1 
ATOM 2489 N N   . GLY A 1 331 ? -8.125  -13.340 23.328  1.00 96.27 331 A 1 
ATOM 2490 C CA  . GLY A 1 331 ? -9.091  -14.442 23.282  1.00 95.97 331 A 1 
ATOM 2491 C C   . GLY A 1 331 ? -9.982  -14.424 22.031  1.00 95.62 331 A 1 
ATOM 2492 O O   . GLY A 1 331 ? -11.129 -14.866 22.082  1.00 94.13 331 A 1 
ATOM 2493 N N   . ILE A 1 332 ? -9.484  -13.894 20.906  1.00 96.70 332 A 1 
ATOM 2494 C CA  . ILE A 1 332 ? -10.227 -13.776 19.645  1.00 96.14 332 A 1 
ATOM 2495 C C   . ILE A 1 332 ? -9.862  -14.932 18.723  1.00 95.85 332 A 1 
ATOM 2496 O O   . ILE A 1 332 ? -8.705  -15.144 18.369  1.00 94.74 332 A 1 
ATOM 2497 C CB  . ILE A 1 332 ? -9.988  -12.406 18.978  1.00 95.42 332 A 1 
ATOM 2498 C CG1 . ILE A 1 332 ? -10.508 -11.296 19.908  1.00 93.01 332 A 1 
ATOM 2499 C CG2 . ILE A 1 332 ? -10.693 -12.318 17.604  1.00 93.49 332 A 1 
ATOM 2500 C CD1 . ILE A 1 332 ? -10.102 -9.906  19.449  1.00 85.70 332 A 1 
ATOM 2501 N N   . GLU A 1 333 ? -10.873 -15.663 18.277  1.00 95.58 333 A 1 
ATOM 2502 C CA  . GLU A 1 333 ? -10.688 -16.742 17.313  1.00 94.45 333 A 1 
ATOM 2503 C C   . GLU A 1 333 ? -10.443 -16.185 15.903  1.00 94.93 333 A 1 
ATOM 2504 O O   . GLU A 1 333 ? -11.332 -15.554 15.325  1.00 93.65 333 A 1 
ATOM 2505 C CB  . GLU A 1 333 ? -11.916 -17.660 17.355  1.00 92.07 333 A 1 
ATOM 2506 C CG  . GLU A 1 333 ? -11.614 -18.998 16.689  1.00 81.24 333 A 1 
ATOM 2507 C CD  . GLU A 1 333 ? -12.863 -19.783 16.286  1.00 78.34 333 A 1 
ATOM 2508 O OE1 . GLU A 1 333 ? -12.662 -20.837 15.647  1.00 70.38 333 A 1 
ATOM 2509 O OE2 . GLU A 1 333 ? -14.011 -19.321 16.406  1.00 71.52 333 A 1 
ATOM 2510 N N   . MET A 1 334 ? -9.267  -16.458 15.333  1.00 95.99 334 A 1 
ATOM 2511 C CA  . MET A 1 334 ? -8.860  -16.105 13.970  1.00 96.51 334 A 1 
ATOM 2512 C C   . MET A 1 334 ? -8.303  -17.343 13.251  1.00 97.03 334 A 1 
ATOM 2513 O O   . MET A 1 334 ? -7.090  -17.558 13.217  1.00 96.70 334 A 1 
ATOM 2514 C CB  . MET A 1 334 ? -7.849  -14.957 13.987  1.00 96.24 334 A 1 
ATOM 2515 C CG  . MET A 1 334 ? -8.405  -13.691 14.635  1.00 94.73 334 A 1 
ATOM 2516 S SD  . MET A 1 334 ? -7.334  -12.245 14.464  1.00 92.93 334 A 1 
ATOM 2517 C CE  . MET A 1 334 ? -7.731  -11.751 12.773  1.00 85.54 334 A 1 
ATOM 2518 N N   . PRO A 1 335 ? -9.161  -18.215 12.690  1.00 96.58 335 A 1 
ATOM 2519 C CA  . PRO A 1 335 ? -8.760  -19.504 12.126  1.00 96.70 335 A 1 
ATOM 2520 C C   . PRO A 1 335 ? -7.777  -19.396 10.963  1.00 97.53 335 A 1 
ATOM 2521 O O   . PRO A 1 335 ? -6.800  -20.137 10.936  1.00 97.46 335 A 1 
ATOM 2522 C CB  . PRO A 1 335 ? -10.057 -20.172 11.676  1.00 95.81 335 A 1 
ATOM 2523 C CG  . PRO A 1 335 ? -11.102 -19.524 12.576  1.00 93.91 335 A 1 
ATOM 2524 C CD  . PRO A 1 335 ? -10.607 -18.114 12.765  1.00 95.62 335 A 1 
ATOM 2525 N N   . ILE A 1 336 ? -7.996  -18.480 10.013  1.00 97.04 336 A 1 
ATOM 2526 C CA  . ILE A 1 336 ? -7.129  -18.323 8.840   1.00 97.34 336 A 1 
ATOM 2527 C C   . ILE A 1 336 ? -5.742  -17.853 9.274   1.00 97.77 336 A 1 
ATOM 2528 O O   . ILE A 1 336 ? -4.741  -18.441 8.867   1.00 97.81 336 A 1 
ATOM 2529 C CB  . ILE A 1 336 ? -7.758  -17.371 7.795   1.00 97.17 336 A 1 
ATOM 2530 C CG1 . ILE A 1 336 ? -9.063  -17.980 7.236   1.00 96.44 336 A 1 
ATOM 2531 C CG2 . ILE A 1 336 ? -6.778  -17.078 6.645   1.00 96.67 336 A 1 
ATOM 2532 C CD1 . ILE A 1 336 ? -9.895  -16.997 6.411   1.00 94.55 336 A 1 
ATOM 2533 N N   . ILE A 1 337 ? -5.674  -16.853 10.153  1.00 97.40 337 A 1 
ATOM 2534 C CA  . ILE A 1 337 ? -4.403  -16.359 10.693  1.00 97.56 337 A 1 
ATOM 2535 C C   . ILE A 1 337 ? -3.702  -17.438 11.531  1.00 98.01 337 A 1 
ATOM 2536 O O   . ILE A 1 337 ? -2.488  -17.589 11.437  1.00 97.97 337 A 1 
ATOM 2537 C CB  . ILE A 1 337 ? -4.638  -15.038 11.461  1.00 96.78 337 A 1 
ATOM 2538 C CG1 . ILE A 1 337 ? -4.931  -13.945 10.409  1.00 93.95 337 A 1 
ATOM 2539 C CG2 . ILE A 1 337 ? -3.439  -14.656 12.351  1.00 94.05 337 A 1 
ATOM 2540 C CD1 . ILE A 1 337 ? -5.199  -12.546 10.956  1.00 81.76 337 A 1 
ATOM 2541 N N   . SER A 1 338 ? -4.446  -18.231 12.308  1.00 97.81 338 A 1 
ATOM 2542 C CA  . SER A 1 338 ? -3.884  -19.330 13.104  1.00 97.92 338 A 1 
ATOM 2543 C C   . SER A 1 338 ? -3.286  -20.432 12.226  1.00 98.23 338 A 1 
ATOM 2544 O O   . SER A 1 338 ? -2.184  -20.902 12.502  1.00 98.18 338 A 1 
ATOM 2545 C CB  . SER A 1 338 ? -4.947  -19.933 14.027  1.00 97.58 338 A 1 
ATOM 2546 O OG  . SER A 1 338 ? -5.409  -18.954 14.936  1.00 94.07 338 A 1 
ATOM 2547 N N   . GLU A 1 339 ? -3.966  -20.817 11.148  1.00 97.43 339 A 1 
ATOM 2548 C CA  . GLU A 1 339 ? -3.452  -21.799 10.189  1.00 97.59 339 A 1 
ATOM 2549 C C   . GLU A 1 339 ? -2.263  -21.251 9.384   1.00 97.85 339 A 1 
ATOM 2550 O O   . GLU A 1 339 ? -1.271  -21.954 9.205   1.00 97.76 339 A 1 
ATOM 2551 C CB  . GLU A 1 339 ? -4.591  -22.253 9.261   1.00 97.56 339 A 1 
ATOM 2552 C CG  . GLU A 1 339 ? -5.631  -23.141 9.975   1.00 96.24 339 A 1 
ATOM 2553 C CD  . GLU A 1 339 ? -5.073  -24.495 10.436  1.00 96.46 339 A 1 
ATOM 2554 O OE1 . GLU A 1 339 ? -5.719  -25.204 11.234  1.00 91.64 339 A 1 
ATOM 2555 O OE2 . GLU A 1 339 ? -3.991  -24.904 9.972   1.00 92.31 339 A 1 
ATOM 2556 N N   . ALA A 1 340 ? -2.308  -19.984 8.981   1.00 98.06 340 A 1 
ATOM 2557 C CA  . ALA A 1 340 ? -1.165  -19.317 8.356   1.00 98.07 340 A 1 
ATOM 2558 C C   . ALA A 1 340 ? 0.064   -19.321 9.279   1.00 98.21 340 A 1 
ATOM 2559 O O   . ALA A 1 340 ? 1.162   -19.664 8.846   1.00 98.03 340 A 1 
ATOM 2560 C CB  . ALA A 1 340 ? -1.572  -17.892 7.973   1.00 97.86 340 A 1 
ATOM 2561 N N   . TYR A 1 341 ? -0.124  -19.016 10.562  1.00 98.25 341 A 1 
ATOM 2562 C CA  . TYR A 1 341 ? 0.935   -19.084 11.567  1.00 98.29 341 A 1 
ATOM 2563 C C   . TYR A 1 341 ? 1.502   -20.504 11.711  1.00 98.28 341 A 1 
ATOM 2564 O O   . TYR A 1 341 ? 2.717   -20.679 11.739  1.00 98.06 341 A 1 
ATOM 2565 C CB  . TYR A 1 341 ? 0.403   -18.562 12.904  1.00 98.23 341 A 1 
ATOM 2566 C CG  . TYR A 1 341 ? 1.449   -18.541 14.001  1.00 98.19 341 A 1 
ATOM 2567 C CD1 . TYR A 1 341 ? 1.668   -19.682 14.798  1.00 97.51 341 A 1 
ATOM 2568 C CD2 . TYR A 1 341 ? 2.230   -17.389 14.200  1.00 97.66 341 A 1 
ATOM 2569 C CE1 . TYR A 1 341 ? 2.665   -19.671 15.788  1.00 97.28 341 A 1 
ATOM 2570 C CE2 . TYR A 1 341 ? 3.226   -17.371 15.193  1.00 97.26 341 A 1 
ATOM 2571 C CZ  . TYR A 1 341 ? 3.447   -18.515 15.987  1.00 97.40 341 A 1 
ATOM 2572 O OH  . TYR A 1 341 ? 4.413   -18.504 16.943  1.00 96.45 341 A 1 
ATOM 2573 N N   . ALA A 1 342 ? 0.643   -21.534 11.748  1.00 98.09 342 A 1 
ATOM 2574 C CA  . ALA A 1 342 ? 1.079   -22.925 11.838  1.00 98.06 342 A 1 
ATOM 2575 C C   . ALA A 1 342 ? 1.919   -23.353 10.620  1.00 98.08 342 A 1 
ATOM 2576 O O   . ALA A 1 342 ? 2.944   -24.014 10.780  1.00 97.72 342 A 1 
ATOM 2577 C CB  . ALA A 1 342 ? -0.157  -23.810 12.035  1.00 97.97 342 A 1 
ATOM 2578 N N   . VAL A 1 343 ? 1.544   -22.925 9.414   1.00 97.97 343 A 1 
ATOM 2579 C CA  . VAL A 1 343 ? 2.333   -23.165 8.192   1.00 97.82 343 A 1 
ATOM 2580 C C   . VAL A 1 343 ? 3.684   -22.446 8.244   1.00 97.81 343 A 1 
ATOM 2581 O O   . VAL A 1 343 ? 4.712   -23.043 7.946   1.00 97.43 343 A 1 
ATOM 2582 C CB  . VAL A 1 343 ? 1.536   -22.759 6.936   1.00 97.72 343 A 1 
ATOM 2583 C CG1 . VAL A 1 343 ? 2.371   -22.839 5.647   1.00 96.75 343 A 1 
ATOM 2584 C CG2 . VAL A 1 343 ? 0.322   -23.675 6.738   1.00 96.63 343 A 1 
ATOM 2585 N N   . LEU A 1 344 ? 3.705   -21.178 8.644   1.00 97.90 344 A 1 
ATOM 2586 C CA  . LEU A 1 344 ? 4.916   -20.348 8.600   1.00 97.68 344 A 1 
ATOM 2587 C C   . LEU A 1 344 ? 5.927   -20.658 9.713   1.00 97.68 344 A 1 
ATOM 2588 O O   . LEU A 1 344 ? 7.129   -20.500 9.502   1.00 97.13 344 A 1 
ATOM 2589 C CB  . LEU A 1 344 ? 4.500   -18.872 8.682   1.00 97.61 344 A 1 
ATOM 2590 C CG  . LEU A 1 344 ? 3.740   -18.340 7.458   1.00 97.26 344 A 1 
ATOM 2591 C CD1 . LEU A 1 344 ? 3.190   -16.953 7.794   1.00 96.13 344 A 1 
ATOM 2592 C CD2 . LEU A 1 344 ? 4.644   -18.229 6.231   1.00 96.18 344 A 1 
ATOM 2593 N N   . PHE A 1 345 ? 5.451   -21.056 10.899  1.00 97.92 345 A 1 
ATOM 2594 C CA  . PHE A 1 345 ? 6.272   -21.091 12.114  1.00 97.73 345 A 1 
ATOM 2595 C C   . PHE A 1 345 ? 6.234   -22.424 12.871  1.00 97.75 345 A 1 
ATOM 2596 O O   . PHE A 1 345 ? 7.059   -22.619 13.759  1.00 96.58 345 A 1 
ATOM 2597 C CB  . PHE A 1 345 ? 5.858   -19.932 13.029  1.00 97.48 345 A 1 
ATOM 2598 C CG  . PHE A 1 345 ? 5.903   -18.557 12.383  1.00 97.64 345 A 1 
ATOM 2599 C CD1 . PHE A 1 345 ? 7.135   -17.970 12.054  1.00 96.63 345 A 1 
ATOM 2600 C CD2 . PHE A 1 345 ? 4.708   -17.874 12.089  1.00 96.88 345 A 1 
ATOM 2601 C CE1 . PHE A 1 345 ? 7.174   -16.710 11.431  1.00 96.29 345 A 1 
ATOM 2602 C CE2 . PHE A 1 345 ? 4.746   -16.613 11.467  1.00 96.48 345 A 1 
ATOM 2603 C CZ  . PHE A 1 345 ? 5.981   -16.029 11.135  1.00 96.69 345 A 1 
ATOM 2604 N N   . GLN A 1 346 ? 5.316   -23.337 12.548  1.00 97.52 346 A 1 
ATOM 2605 C CA  . GLN A 1 346 ? 5.145   -24.610 13.264  1.00 97.54 346 A 1 
ATOM 2606 C C   . GLN A 1 346 ? 5.309   -25.841 12.360  1.00 97.44 346 A 1 
ATOM 2607 O O   . GLN A 1 346 ? 5.097   -26.961 12.807  1.00 96.36 346 A 1 
ATOM 2608 C CB  . GLN A 1 346 ? 3.800   -24.623 14.011  1.00 97.54 346 A 1 
ATOM 2609 C CG  . GLN A 1 346 ? 3.662   -23.479 15.022  1.00 97.28 346 A 1 
ATOM 2610 C CD  . GLN A 1 346 ? 2.309   -23.476 15.723  1.00 96.81 346 A 1 
ATOM 2611 O OE1 . GLN A 1 346 ? 1.283   -23.865 15.190  1.00 92.51 346 A 1 
ATOM 2612 N NE2 . GLN A 1 346 ? 2.242   -23.012 16.948  1.00 91.13 346 A 1 
ATOM 2613 N N   . GLY A 1 347 ? 5.680   -25.652 11.094  1.00 96.53 347 A 1 
ATOM 2614 C CA  . GLY A 1 347 ? 5.959   -26.751 10.160  1.00 96.01 347 A 1 
ATOM 2615 C C   . GLY A 1 347 ? 4.724   -27.505 9.656   1.00 96.43 347 A 1 
ATOM 2616 O O   . GLY A 1 347 ? 4.862   -28.570 9.056   1.00 94.78 347 A 1 
ATOM 2617 N N   . LYS A 1 348 ? 3.506   -26.982 9.874   1.00 96.73 348 A 1 
ATOM 2618 C CA  . LYS A 1 348 ? 2.275   -27.560 9.321   1.00 96.91 348 A 1 
ATOM 2619 C C   . LYS A 1 348 ? 2.284   -27.445 7.797   1.00 97.11 348 A 1 
ATOM 2620 O O   . LYS A 1 348 ? 2.659   -26.405 7.252   1.00 96.54 348 A 1 
ATOM 2621 C CB  . LYS A 1 348 ? 1.048   -26.890 9.953   1.00 96.89 348 A 1 
ATOM 2622 C CG  . LYS A 1 348 ? -0.256  -27.615 9.577   1.00 96.76 348 A 1 
ATOM 2623 C CD  . LYS A 1 348 ? -1.453  -27.051 10.350  1.00 95.74 348 A 1 
ATOM 2624 C CE  . LYS A 1 348 ? -2.699  -27.884 10.039  1.00 94.01 348 A 1 
ATOM 2625 N NZ  . LYS A 1 348 ? -3.867  -27.446 10.828  1.00 91.23 348 A 1 
ATOM 2626 N N   . SER A 1 349 ? 1.848   -28.489 7.082   1.00 96.54 349 A 1 
ATOM 2627 C CA  . SER A 1 349 ? 1.772   -28.406 5.621   1.00 96.18 349 A 1 
ATOM 2628 C C   . SER A 1 349 ? 0.644   -27.474 5.166   1.00 96.78 349 A 1 
ATOM 2629 O O   . SER A 1 349 ? -0.457  -27.473 5.726   1.00 96.25 349 A 1 
ATOM 2630 C CB  . SER A 1 349 ? 1.685   -29.793 4.975   1.00 94.22 349 A 1 
ATOM 2631 O OG  . SER A 1 349 ? 0.367   -30.295 4.946   1.00 90.35 349 A 1 
ATOM 2632 N N   . ALA A 1 350 ? 0.882   -26.702 4.097   1.00 96.05 350 A 1 
ATOM 2633 C CA  . ALA A 1 350 ? -0.117  -25.780 3.547   1.00 95.78 350 A 1 
ATOM 2634 C C   . ALA A 1 350 ? -1.415  -26.493 3.127   1.00 95.74 350 A 1 
ATOM 2635 O O   . ALA A 1 350 ? -2.520  -25.991 3.339   1.00 95.06 350 A 1 
ATOM 2636 C CB  . ALA A 1 350 ? 0.532   -25.060 2.363   1.00 95.44 350 A 1 
ATOM 2637 N N   . LYS A 1 351 ? -1.294  -27.711 2.589   1.00 95.77 351 A 1 
ATOM 2638 C CA  . LYS A 1 351 ? -2.435  -28.550 2.204   1.00 95.03 351 A 1 
ATOM 2639 C C   . LYS A 1 351 ? -3.278  -28.953 3.417   1.00 95.07 351 A 1 
ATOM 2640 O O   . LYS A 1 351 ? -4.494  -28.809 3.389   1.00 94.30 351 A 1 
ATOM 2641 C CB  . LYS A 1 351 ? -1.919  -29.765 1.425   1.00 94.40 351 A 1 
ATOM 2642 C CG  . LYS A 1 351 ? -3.066  -30.591 0.832   1.00 87.41 351 A 1 
ATOM 2643 C CD  . LYS A 1 351 ? -2.513  -31.737 -0.020  1.00 82.44 351 A 1 
ATOM 2644 C CE  . LYS A 1 351 ? -3.663  -32.544 -0.624  1.00 74.93 351 A 1 
ATOM 2645 N NZ  . LYS A 1 351 ? -3.161  -33.650 -1.476  1.00 65.13 351 A 1 
ATOM 2646 N N   . GLU A 1 352 ? -2.636  -29.419 4.489   1.00 95.67 352 A 1 
ATOM 2647 C CA  . GLU A 1 352 ? -3.320  -29.795 5.731   1.00 95.48 352 A 1 
ATOM 2648 C C   . GLU A 1 352 ? -4.006  -28.593 6.399   1.00 95.64 352 A 1 
ATOM 2649 O O   . GLU A 1 352 ? -5.151  -28.704 6.839   1.00 94.66 352 A 1 
ATOM 2650 C CB  . GLU A 1 352 ? -2.290  -30.422 6.670   1.00 94.94 352 A 1 
ATOM 2651 C CG  . GLU A 1 352 ? -2.902  -30.958 7.966   1.00 86.31 352 A 1 
ATOM 2652 C CD  . GLU A 1 352 ? -1.829  -31.383 8.979   1.00 83.66 352 A 1 
ATOM 2653 O OE1 . GLU A 1 352 ? -2.237  -31.702 10.116  1.00 75.26 352 A 1 
ATOM 2654 O OE2 . GLU A 1 352 ? -0.626  -31.323 8.623   1.00 77.15 352 A 1 
ATOM 2655 N N   . ALA A 1 353 ? -3.349  -27.435 6.418   1.00 95.82 353 A 1 
ATOM 2656 C CA  . ALA A 1 353 ? -3.922  -26.193 6.928   1.00 95.23 353 A 1 
ATOM 2657 C C   . ALA A 1 353 ? -5.201  -25.804 6.170   1.00 94.47 353 A 1 
ATOM 2658 O O   . ALA A 1 353 ? -6.238  -25.537 6.781   1.00 93.37 353 A 1 
ATOM 2659 C CB  . ALA A 1 353 ? -2.851  -25.102 6.841   1.00 95.80 353 A 1 
ATOM 2660 N N   . THR A 1 354 ? -5.179  -25.873 4.834   1.00 93.42 354 A 1 
ATOM 2661 C CA  . THR A 1 354 ? -6.366  -25.577 4.012   1.00 90.98 354 A 1 
ATOM 2662 C C   . THR A 1 354 ? -7.498  -26.571 4.266   1.00 90.38 354 A 1 
ATOM 2663 O O   . THR A 1 354 ? -8.648  -26.168 4.440   1.00 89.12 354 A 1 
ATOM 2664 C CB  . THR A 1 354 ? -6.023  -25.554 2.520   1.00 89.64 354 A 1 
ATOM 2665 O OG1 . THR A 1 354 ? -4.961  -24.671 2.262   1.00 83.37 354 A 1 
ATOM 2666 C CG2 . THR A 1 354 ? -7.218  -25.061 1.702   1.00 82.75 354 A 1 
ATOM 2667 N N   . MET A 1 355 ? -7.196  -27.873 4.342   1.00 90.99 355 A 1 
ATOM 2668 C CA  . MET A 1 355 ? -8.209  -28.893 4.643   1.00 89.74 355 A 1 
ATOM 2669 C C   . MET A 1 355 ? -8.818  -28.705 6.038   1.00 90.17 355 A 1 
ATOM 2670 O O   . MET A 1 355 ? -10.028 -28.850 6.195   1.00 88.07 355 A 1 
ATOM 2671 C CB  . MET A 1 355 ? -7.609  -30.299 4.503   1.00 88.69 355 A 1 
ATOM 2672 C CG  . MET A 1 355 ? -7.264  -30.657 3.050   1.00 84.36 355 A 1 
ATOM 2673 S SD  . MET A 1 355 ? -8.608  -30.518 1.833   1.00 77.85 355 A 1 
ATOM 2674 C CE  . MET A 1 355 ? -9.785  -31.724 2.486   1.00 68.15 355 A 1 
ATOM 2675 N N   . SER A 1 356 ? -8.014  -28.305 7.027   1.00 90.78 356 A 1 
ATOM 2676 C CA  . SER A 1 356 ? -8.495  -27.978 8.376   1.00 90.28 356 A 1 
ATOM 2677 C C   . SER A 1 356 ? -9.482  -26.803 8.362   1.00 90.06 356 A 1 
ATOM 2678 O O   . SER A 1 356 ? -10.508 -26.849 9.037   1.00 87.41 356 A 1 
ATOM 2679 C CB  . SER A 1 356 ? -7.321  -27.637 9.306   1.00 90.31 356 A 1 
ATOM 2680 O OG  . SER A 1 356 ? -6.380  -28.693 9.375   1.00 80.72 356 A 1 
ATOM 2681 N N   . LEU A 1 357 ? -9.220  -25.769 7.558   1.00 88.44 357 A 1 
ATOM 2682 C CA  . LEU A 1 357 ? -10.131 -24.625 7.400   1.00 85.66 357 A 1 
ATOM 2683 C C   . LEU A 1 357 ? -11.460 -25.001 6.725   1.00 83.43 357 A 1 
ATOM 2684 O O   . LEU A 1 357 ? -12.496 -24.420 7.053   1.00 80.71 357 A 1 
ATOM 2685 C CB  . LEU A 1 357 ? -9.434  -23.519 6.584   1.00 86.99 357 A 1 
ATOM 2686 C CG  . LEU A 1 357 ? -8.313  -22.783 7.336   1.00 86.35 357 A 1 
ATOM 2687 C CD1 . LEU A 1 357 ? -7.577  -21.856 6.367   1.00 83.90 357 A 1 
ATOM 2688 C CD2 . LEU A 1 357 ? -8.866  -21.940 8.487   1.00 85.08 357 A 1 
ATOM 2689 N N   . MET A 1 358 ? -11.436 -25.959 5.788   1.00 85.36 358 A 1 
ATOM 2690 C CA  . MET A 1 358 ? -12.626 -26.440 5.076   1.00 82.68 358 A 1 
ATOM 2691 C C   . MET A 1 358 ? -13.464 -27.420 5.906   1.00 82.81 358 A 1 
ATOM 2692 O O   . MET A 1 358 ? -14.680 -27.476 5.725   1.00 78.94 358 A 1 
ATOM 2693 C CB  . MET A 1 358 ? -12.204 -27.085 3.746   1.00 80.97 358 A 1 
ATOM 2694 C CG  . MET A 1 358 ? -11.631 -26.075 2.743   1.00 77.59 358 A 1 
ATOM 2695 S SD  . MET A 1 358 ? -12.743 -24.718 2.263   1.00 72.70 358 A 1 
ATOM 2696 C CE  . MET A 1 358 ? -14.025 -25.635 1.373   1.00 65.59 358 A 1 
ATOM 2697 N N   . GLY A 1 359 ? -12.839 -28.161 6.828   1.00 83.26 359 A 1 
ATOM 2698 C CA  . GLY A 1 359 ? -13.489 -29.159 7.689   1.00 82.08 359 A 1 
ATOM 2699 C C   . GLY A 1 359 ? -14.147 -28.603 8.959   1.00 83.85 359 A 1 
ATOM 2700 O O   . GLY A 1 359 ? -14.525 -29.383 9.825   1.00 78.51 359 A 1 
ATOM 2701 N N   . ARG A 1 360 ? -14.248 -27.285 9.106   1.00 82.13 360 A 1 
ATOM 2702 C CA  . ARG A 1 360 ? -14.826 -26.652 10.303  1.00 81.96 360 A 1 
ATOM 2703 C C   . ARG A 1 360 ? -16.346 -26.842 10.389  1.00 82.13 360 A 1 
ATOM 2704 O O   . ARG A 1 360 ? -17.022 -26.977 9.375   1.00 79.48 360 A 1 
ATOM 2705 C CB  . ARG A 1 360 ? -14.461 -25.156 10.364  1.00 81.96 360 A 1 
ATOM 2706 C CG  . ARG A 1 360 ? -12.947 -24.933 10.506  1.00 80.66 360 A 1 
ATOM 2707 C CD  . ARG A 1 360 ? -12.624 -23.484 10.882  1.00 77.13 360 A 1 
ATOM 2708 N NE  . ARG A 1 360 ? -13.078 -23.232 12.260  1.00 72.08 360 A 1 
ATOM 2709 C CZ  . ARG A 1 360 ? -13.144 -22.102 12.919  1.00 67.46 360 A 1 
ATOM 2710 N NH1 . ARG A 1 360 ? -12.778 -20.958 12.422  1.00 60.97 360 A 1 
ATOM 2711 N NH2 . ARG A 1 360 ? -13.590 -22.112 14.132  1.00 61.29 360 A 1 
ATOM 2712 N N   . ASP A 1 361 ? -16.874 -26.770 11.613  1.00 77.96 361 A 1 
ATOM 2713 C CA  . ASP A 1 361 ? -18.299 -26.901 11.906  1.00 77.35 361 A 1 
ATOM 2714 C C   . ASP A 1 361 ? -19.174 -25.933 11.098  1.00 76.75 361 A 1 
ATOM 2715 O O   . ASP A 1 361 ? -18.754 -24.848 10.681  1.00 71.66 361 A 1 
ATOM 2716 C CB  . ASP A 1 361 ? -18.562 -26.698 13.409  1.00 73.27 361 A 1 
ATOM 2717 C CG  . ASP A 1 361 ? -17.971 -27.814 14.266  1.00 67.86 361 A 1 
ATOM 2718 O OD1 . ASP A 1 361 ? -18.009 -28.968 13.795  1.00 63.33 361 A 1 
ATOM 2719 O OD2 . ASP A 1 361 ? -17.482 -27.482 15.364  1.00 63.75 361 A 1 
ATOM 2720 N N   . LYS A 1 362 ? -20.439 -26.349 10.909  1.00 77.08 362 A 1 
ATOM 2721 C CA  . LYS A 1 362 ? -21.461 -25.556 10.235  1.00 76.96 362 A 1 
ATOM 2722 C C   . LYS A 1 362 ? -21.680 -24.239 10.984  1.00 76.02 362 A 1 
ATOM 2723 O O   . LYS A 1 362 ? -21.896 -24.248 12.190  1.00 71.93 362 A 1 
ATOM 2724 C CB  . LYS A 1 362 ? -22.780 -26.344 10.151  1.00 74.69 362 A 1 
ATOM 2725 C CG  . LYS A 1 362 ? -22.659 -27.635 9.327   1.00 73.58 362 A 1 
ATOM 2726 C CD  . LYS A 1 362 ? -23.981 -28.409 9.354   1.00 72.16 362 A 1 
ATOM 2727 C CE  . LYS A 1 362 ? -23.823 -29.727 8.589   1.00 65.96 362 A 1 
ATOM 2728 N NZ  . LYS A 1 362 ? -25.047 -30.562 8.684   1.00 58.19 362 A 1 
ATOM 2729 N N   . ARG A 1 363 ? -21.675 -23.122 10.248  1.00 78.47 363 A 1 
ATOM 2730 C CA  . ARG A 1 363 ? -21.972 -21.783 10.778  1.00 78.09 363 A 1 
ATOM 2731 C C   . ARG A 1 363 ? -23.008 -21.074 9.907   1.00 77.85 363 A 1 
ATOM 2732 O O   . ARG A 1 363 ? -23.173 -21.417 8.737   1.00 72.41 363 A 1 
ATOM 2733 C CB  . ARG A 1 363 ? -20.689 -20.948 10.916  1.00 75.18 363 A 1 
ATOM 2734 C CG  . ARG A 1 363 ? -19.749 -21.500 12.002  1.00 73.32 363 A 1 
ATOM 2735 C CD  . ARG A 1 363 ? -18.670 -20.475 12.372  1.00 70.53 363 A 1 
ATOM 2736 N NE  . ARG A 1 363 ? -17.792 -20.986 13.438  1.00 66.47 363 A 1 
ATOM 2737 C CZ  . ARG A 1 363 ? -16.953 -20.289 14.184  1.00 60.75 363 A 1 
ATOM 2738 N NH1 . ARG A 1 363 ? -16.780 -19.007 14.044  1.00 58.11 363 A 1 
ATOM 2739 N NH2 . ARG A 1 363 ? -16.249 -20.880 15.109  1.00 56.40 363 A 1 
ATOM 2740 N N   . GLN A 1 364 ? -23.703 -20.090 10.477  1.00 76.82 364 A 1 
ATOM 2741 C CA  . GLN A 1 364 ? -24.586 -19.207 9.721   1.00 77.72 364 A 1 
ATOM 2742 C C   . GLN A 1 364 ? -23.777 -18.068 9.096   1.00 77.32 364 A 1 
ATOM 2743 O O   . GLN A 1 364 ? -22.913 -17.482 9.743   1.00 73.54 364 A 1 
ATOM 2744 C CB  . GLN A 1 364 ? -25.706 -18.646 10.605  1.00 76.06 364 A 1 
ATOM 2745 C CG  . GLN A 1 364 ? -26.588 -19.742 11.223  1.00 70.93 364 A 1 
ATOM 2746 C CD  . GLN A 1 364 ? -27.807 -19.185 11.955  1.00 64.95 364 A 1 
ATOM 2747 O OE1 . GLN A 1 364 ? -28.174 -18.026 11.859  1.00 60.23 364 A 1 
ATOM 2748 N NE2 . GLN A 1 364 ? -28.519 -20.008 12.688  1.00 60.41 364 A 1 
ATOM 2749 N N   . GLU A 1 365 ? -24.095 -17.696 7.844   1.00 76.94 365 A 1 
ATOM 2750 C CA  . GLU A 1 365 ? -23.410 -16.588 7.161   1.00 77.93 365 A 1 
ATOM 2751 C C   . GLU A 1 365 ? -23.572 -15.248 7.903   1.00 75.54 365 A 1 
ATOM 2752 O O   . GLU A 1 365 ? -22.653 -14.434 7.928   1.00 72.07 365 A 1 
ATOM 2753 C CB  . GLU A 1 365 ? -23.936 -16.500 5.726   1.00 76.93 365 A 1 
ATOM 2754 C CG  . GLU A 1 365 ? -23.164 -15.472 4.883   1.00 73.25 365 A 1 
ATOM 2755 C CD  . GLU A 1 365 ? -23.626 -15.452 3.424   1.00 70.94 365 A 1 
ATOM 2756 O OE1 . GLU A 1 365 ? -22.786 -15.114 2.564   1.00 66.28 365 A 1 
ATOM 2757 O OE2 . GLU A 1 365 ? -24.813 -15.765 3.180   1.00 71.42 365 A 1 
ATOM 2758 N N   . LYS A 1 366 ? -24.713 -15.049 8.590   1.00 69.46 366 A 1 
ATOM 2759 C CA  . LYS A 1 366 ? -24.963 -13.848 9.405   1.00 68.24 366 A 1 
ATOM 2760 C C   . LYS A 1 366 ? -23.933 -13.627 10.512  1.00 67.93 366 A 1 
ATOM 2761 O O   . LYS A 1 366 ? -23.704 -12.482 10.877  1.00 62.53 366 A 1 
ATOM 2762 C CB  . LYS A 1 366 ? -26.362 -13.900 10.026  1.00 63.72 366 A 1 
ATOM 2763 C CG  . LYS A 1 366 ? -27.465 -13.664 8.990   1.00 58.07 366 A 1 
ATOM 2764 C CD  . LYS A 1 366 ? -28.828 -13.576 9.689   1.00 54.35 366 A 1 
ATOM 2765 C CE  . LYS A 1 366 ? -29.925 -13.283 8.669   1.00 48.49 366 A 1 
ATOM 2766 N NZ  . LYS A 1 366 ? -31.247 -13.149 9.324   1.00 41.47 366 A 1 
ATOM 2767 N N   . GLU A 1 367 ? -23.297 -14.695 11.015  1.00 63.47 367 A 1 
ATOM 2768 C CA  . GLU A 1 367 ? -22.223 -14.579 12.009  1.00 63.07 367 A 1 
ATOM 2769 C C   . GLU A 1 367 ? -21.026 -13.785 11.466  1.00 62.74 367 A 1 
ATOM 2770 O O   . GLU A 1 367 ? -20.270 -13.215 12.245  1.00 59.13 367 A 1 
ATOM 2771 C CB  . GLU A 1 367 ? -21.758 -15.981 12.441  1.00 60.81 367 A 1 
ATOM 2772 C CG  . GLU A 1 367 ? -22.834 -16.798 13.186  1.00 55.24 367 A 1 
ATOM 2773 C CD  . GLU A 1 367 ? -22.431 -18.271 13.385  1.00 51.39 367 A 1 
ATOM 2774 O OE1 . GLU A 1 367 ? -23.348 -19.127 13.404  1.00 48.66 367 A 1 
ATOM 2775 O OE2 . GLU A 1 367 ? -21.221 -18.570 13.463  1.00 51.29 367 A 1 
ATOM 2776 N N   . PHE A 1 368 ? -20.869 -13.714 10.126  1.00 61.99 368 A 1 
ATOM 2777 C CA  . PHE A 1 368 ? -19.799 -12.979 9.449   1.00 60.01 368 A 1 
ATOM 2778 C C   . PHE A 1 368 ? -20.147 -11.512 9.139   1.00 60.53 368 A 1 
ATOM 2779 O O   . PHE A 1 368 ? -19.274 -10.768 8.700   1.00 57.16 368 A 1 
ATOM 2780 C CB  . PHE A 1 368 ? -19.411 -13.714 8.157   1.00 56.15 368 A 1 
ATOM 2781 C CG  . PHE A 1 368 ? -18.932 -15.141 8.356   1.00 53.35 368 A 1 
ATOM 2782 C CD1 . PHE A 1 368 ? -17.570 -15.399 8.593   1.00 49.33 368 A 1 
ATOM 2783 C CD2 . PHE A 1 368 ? -19.844 -16.211 8.312   1.00 49.40 368 A 1 
ATOM 2784 C CE1 . PHE A 1 368 ? -17.126 -16.718 8.794   1.00 43.90 368 A 1 
ATOM 2785 C CE2 . PHE A 1 368 ? -19.399 -17.530 8.519   1.00 44.69 368 A 1 
ATOM 2786 C CZ  . PHE A 1 368 ? -18.037 -17.785 8.761   1.00 44.63 368 A 1 
ATOM 2787 N N   . LEU A 1 369 ? -21.407 -11.104 9.320   1.00 55.84 369 A 1 
ATOM 2788 C CA  . LEU A 1 369 ? -21.916 -9.771  8.966   1.00 55.64 369 A 1 
ATOM 2789 C C   . LEU A 1 369 ? -22.213 -8.880  10.185  1.00 56.12 369 A 1 
ATOM 2790 O O   . LEU A 1 369 ? -22.707 -7.767  10.008  1.00 53.10 369 A 1 
ATOM 2791 C CB  . LEU A 1 369 ? -23.167 -9.937  8.081   1.00 52.27 369 A 1 
ATOM 2792 C CG  . LEU A 1 369 ? -22.944 -10.656 6.735   1.00 49.60 369 A 1 
ATOM 2793 C CD1 . LEU A 1 369 ? -24.293 -10.863 6.042   1.00 47.03 369 A 1 
ATOM 2794 C CD2 . LEU A 1 369 ? -22.037 -9.871  5.796   1.00 47.74 369 A 1 
ATOM 2795 N N   . GLN A 1 370 ? -21.965 -9.385  11.398  1.00 60.04 370 A 1 
ATOM 2796 C CA  . GLN A 1 370 ? -22.222 -8.699  12.671  1.00 59.00 370 A 1 
ATOM 2797 C C   . GLN A 1 370 ? -20.937 -8.271  13.371  1.00 55.60 370 A 1 
ATOM 2798 O O   . GLN A 1 370 ? -19.962 -9.055  13.339  1.00 50.32 370 A 1 
ATOM 2799 C CB  . GLN A 1 370 ? -23.070 -9.581  13.597  1.00 54.73 370 A 1 
ATOM 2800 C CG  . GLN A 1 370 ? -24.520 -9.697  13.108  1.00 50.68 370 A 1 
ATOM 2801 C CD  . GLN A 1 370 ? -25.434 -10.467 14.066  1.00 46.55 370 A 1 
ATOM 2802 O OE1 . GLN A 1 370 ? -25.049 -11.109 15.030  1.00 43.30 370 A 1 
ATOM 2803 N NE2 . GLN A 1 370 ? -26.728 -10.425 13.838  1.00 42.03 370 A 1 
ATOM 2804 O OXT . GLN A 1 370 ? -21.007 -7.158  13.956  1.00 46.00 370 A 1 
#
