# 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_if10036
#
_entry.id if10036
#
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 GLN 2   
1 n PRO 3   
1 n GLU 4   
1 n ARG 5   
1 n CYS 6   
1 n TRP 7   
1 n PHE 8   
1 n SER 9   
1 n VAL 10  
1 n ILE 11  
1 n ALA 12  
1 n ARG 13  
1 n THR 14  
1 n ALA 15  
1 n GLN 16  
1 n CYS 17  
1 n ARG 18  
1 n LEU 19  
1 n ASN 20  
1 n ALA 21  
1 n LEU 22  
1 n PRO 23  
1 n LEU 24  
1 n PRO 25  
1 n GLY 26  
1 n LYS 27  
1 n PRO 28  
1 n ARG 29  
1 n HIS 30  
1 n LEU 31  
1 n ARG 32  
1 n GLU 33  
1 n LYS 34  
1 n THR 35  
1 n PHE 36  
1 n CYS 37  
1 n TYR 38  
1 n THR 39  
1 n ARG 40  
1 n ALA 41  
1 n SER 42  
1 n SER 43  
1 n PRO 44  
1 n PRO 45  
1 n LEU 46  
1 n ASP 47  
1 n PHE 48  
1 n CYS 49  
1 n HIS 50  
1 n MET 51  
1 n SER 52  
1 n VAL 53  
1 n ARG 54  
1 n LEU 55  
1 n ALA 56  
1 n VAL 57  
1 n VAL 58  
1 n MET 59  
1 n ASP 60  
1 n PRO 61  
1 n ILE 62  
1 n GLY 63  
1 n ALA 64  
1 n ILE 65  
1 n ASN 66  
1 n PHE 67  
1 n LYS 68  
1 n LYS 69  
1 n ASP 70  
1 n THR 71  
1 n SER 72  
1 n LEU 73  
1 n ALA 74  
1 n LEU 75  
1 n LEU 76  
1 n LEU 77  
1 n ALA 78  
1 n ALA 79  
1 n GLN 80  
1 n ALA 81  
1 n ARG 82  
1 n GLY 83  
1 n TRP 84  
1 n GLU 85  
1 n LEU 86  
1 n TRP 87  
1 n TYR 88  
1 n LEU 89  
1 n GLU 90  
1 n GLN 91  
1 n ARG 92  
1 n ASP 93  
1 n LEU 94  
1 n TYR 95  
1 n LEU 96  
1 n GLU 97  
1 n ASN 98  
1 n GLY 99  
1 n ILE 100 
1 n ALA 101 
1 n MET 102 
1 n GLY 103 
1 n HIS 104 
1 n MET 105 
1 n ARG 106 
1 n PRO 107 
1 n LEU 108 
1 n THR 109 
1 n VAL 110 
1 n ARG 111 
1 n LEU 112 
1 n ASP 113 
1 n ALA 114 
1 n LYS 115 
1 n ASP 116 
1 n TRP 117 
1 n PHE 118 
1 n THR 119 
1 n LEU 120 
1 n GLY 121 
1 n GLU 122 
1 n PRO 123 
1 n SER 124 
1 n ARG 125 
1 n ARG 126 
1 n GLU 127 
1 n LEU 128 
1 n ALA 129 
1 n THR 130 
1 n LEU 131 
1 n ASP 132 
1 n VAL 133 
1 n VAL 134 
1 n LEU 135 
1 n MET 136 
1 n ARG 137 
1 n LYS 138 
1 n ASP 139 
1 n PRO 140 
1 n PRO 141 
1 n PHE 142 
1 n ASP 143 
1 n ASN 144 
1 n GLU 145 
1 n PHE 146 
1 n LEU 147 
1 n TYR 148 
1 n SER 149 
1 n THR 150 
1 n HIS 151 
1 n ILE 152 
1 n LEU 153 
1 n GLU 154 
1 n ARG 155 
1 n ALA 156 
1 n GLU 157 
1 n GLN 158 
1 n GLN 159 
1 n GLY 160 
1 n VAL 161 
1 n LEU 162 
1 n ILE 163 
1 n VAL 164 
1 n ASN 165 
1 n LYS 166 
1 n PRO 167 
1 n GLN 168 
1 n SER 169 
1 n LEU 170 
1 n ARG 171 
1 n ASP 172 
1 n CYS 173 
1 n ASN 174 
1 n GLU 175 
1 n LYS 176 
1 n LEU 177 
1 n PHE 178 
1 n ALA 179 
1 n THR 180 
1 n GLN 181 
1 n PHE 182 
1 n PRO 183 
1 n GLN 184 
1 n CYS 185 
1 n THR 186 
1 n PRO 187 
1 n PRO 188 
1 n GLY 189 
1 n LEU 190 
1 n VAL 191 
1 n THR 192 
1 n ARG 193 
1 n ARG 194 
1 n ALA 195 
1 n ASP 196 
1 n LEU 197 
1 n LEU 198 
1 n ARG 199 
1 n GLU 200 
1 n PHE 201 
1 n HIS 202 
1 n GLN 203 
1 n ALA 204 
1 n HIS 205 
1 n GLY 206 
1 n ASP 207 
1 n VAL 208 
1 n ILE 209 
1 n PHE 210 
1 n LYS 211 
1 n PRO 212 
1 n LEU 213 
1 n ASP 214 
1 n GLY 215 
1 n MET 216 
1 n GLY 217 
1 n GLY 218 
1 n ALA 219 
1 n GLY 220 
1 n ILE 221 
1 n PHE 222 
1 n ARG 223 
1 n LEU 224 
1 n GLN 225 
1 n ARG 226 
1 n GLY 227 
1 n ASP 228 
1 n PRO 229 
1 n ASN 230 
1 n LEU 231 
1 n SER 232 
1 n VAL 233 
1 n ILE 234 
1 n ILE 235 
1 n GLU 236 
1 n THR 237 
1 n LEU 238 
1 n THR 239 
1 n GLN 240 
1 n HIS 241 
1 n GLY 242 
1 n THR 243 
1 n ARG 244 
1 n GLN 245 
1 n ILE 246 
1 n MET 247 
1 n ALA 248 
1 n GLN 249 
1 n LYS 250 
1 n TYR 251 
1 n LEU 252 
1 n PRO 253 
1 n ALA 254 
1 n ILE 255 
1 n GLU 256 
1 n HIS 257 
1 n GLY 258 
1 n ASP 259 
1 n LYS 260 
1 n ARG 261 
1 n ILE 262 
1 n LEU 263 
1 n MET 264 
1 n ILE 265 
1 n ASP 266 
1 n GLY 267 
1 n GLN 268 
1 n HIS 269 
1 n VAL 270 
1 n GLY 271 
1 n TYR 272 
1 n ALA 273 
1 n LEU 274 
1 n ALA 275 
1 n ARG 276 
1 n ILE 277 
1 n PRO 278 
1 n ALA 279 
1 n ALA 280 
1 n ASN 281 
1 n GLU 282 
1 n THR 283 
1 n ARG 284 
1 n GLY 285 
1 n ASN 286 
1 n LEU 287 
1 n ALA 288 
1 n ALA 289 
1 n GLY 290 
1 n GLY 291 
1 n SER 292 
1 n ALA 293 
1 n ARG 294 
1 n GLY 295 
1 n GLN 296 
1 n ALA 297 
1 n LEU 298 
1 n SER 299 
1 n GLU 300 
1 n ARG 301 
1 n ASP 302 
1 n GLN 303 
1 n TRP 304 
1 n ILE 305 
1 n CYS 306 
1 n ALA 307 
1 n GLN 308 
1 n VAL 309 
1 n GLY 310 
1 n PRO 311 
1 n ALA 312 
1 n LEU 313 
1 n LYS 314 
1 n ALA 315 
1 n LYS 316 
1 n GLY 317 
1 n LEU 318 
1 n ILE 319 
1 n PHE 320 
1 n VAL 321 
1 n GLY 322 
1 n LEU 323 
1 n ASP 324 
1 n VAL 325 
1 n ILE 326 
1 n GLY 327 
1 n ASP 328 
1 n TYR 329 
1 n LEU 330 
1 n THR 331 
1 n GLU 332 
1 n ILE 333 
1 n ASN 334 
1 n VAL 335 
1 n THR 336 
1 n SER 337 
1 n PRO 338 
1 n THR 339 
1 n CYS 340 
1 n ALA 341 
1 n ARG 342 
1 n GLU 343 
1 n LEU 344 
1 n ASP 345 
1 n ALA 346 
1 n THR 347 
1 n PHE 348 
1 n GLY 349 
1 n ILE 350 
1 n ASP 351 
1 n ILE 352 
1 n GLY 353 
1 n GLY 354 
1 n GLU 355 
1 n LEU 356 
1 n MET 357 
1 n ARG 358 
1 n CYS 359 
1 n LEU 360 
1 n ALA 361 
1 n ALA 362 
1 n LYS 363 
1 n LEU 364 
1 n GLY 365 
1 n LYS 366 
1 n GLY 367 
#
_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 23:14:15)"
_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 84.41
_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 GLN . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n TRP . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n TRP . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n TRP . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n TRP . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n CYS . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n TRP . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n CYS . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n CYS . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n MET . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n CYS . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n GLY . 367 A 367 
#
_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   ? 44.759  -20.720 25.165  1.00 23.25 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 43.695  -20.852 26.176  1.00 37.34 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 42.367  -20.567 25.486  1.00 39.42 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 42.127  -19.434 25.100  1.00 37.12 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 43.924  -19.898 27.364  1.00 35.99 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 45.044  -20.393 28.291  1.00 31.81 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 45.452  -19.212 29.601  1.00 28.24 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 46.929  -19.990 30.305  1.00 23.00 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 41.588  -21.608 25.220  1.00 22.07 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 40.170  -21.513 24.854  1.00 34.31 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 39.348  -21.320 26.140  1.00 33.85 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 39.833  -21.717 27.205  1.00 32.15 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 39.724  -22.812 24.150  1.00 33.85 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 40.201  -22.951 22.694  1.00 31.83 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 39.669  -24.226 22.033  1.00 28.39 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 39.374  -25.217 22.669  1.00 30.36 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 39.545  -24.262 20.731  1.00 30.99 2   A 1 
ATOM 18   N N   . PRO A 1 3   ? 38.136  -20.769 26.020  1.00 18.17 3   A 1 
ATOM 19   C CA  . PRO A 1 3   ? 36.956  -21.549 26.418  1.00 26.57 3   A 1 
ATOM 20   C C   . PRO A 1 3   ? 35.841  -21.441 25.355  1.00 27.70 3   A 1 
ATOM 21   O O   . PRO A 1 3   ? 35.593  -20.382 24.797  1.00 25.72 3   A 1 
ATOM 22   C CB  . PRO A 1 3   ? 36.557  -20.985 27.782  1.00 24.87 3   A 1 
ATOM 23   C CG  . PRO A 1 3   ? 37.085  -19.552 27.785  1.00 25.02 3   A 1 
ATOM 24   C CD  . PRO A 1 3   ? 37.948  -19.429 26.525  1.00 29.48 3   A 1 
ATOM 25   N N   . GLU A 1 4   ? 35.375  -22.536 24.833  1.00 21.23 4   A 1 
ATOM 26   C CA  . GLU A 1 4   ? 34.272  -23.412 25.279  1.00 32.43 4   A 1 
ATOM 27   C C   . GLU A 1 4   ? 32.902  -23.008 24.717  1.00 32.29 4   A 1 
ATOM 28   O O   . GLU A 1 4   ? 32.366  -21.927 24.946  1.00 30.59 4   A 1 
ATOM 29   C CB  . GLU A 1 4   ? 34.224  -23.774 26.771  1.00 31.30 4   A 1 
ATOM 30   C CG  . GLU A 1 4   ? 35.219  -24.900 27.093  1.00 27.97 4   A 1 
ATOM 31   C CD  . GLU A 1 4   ? 35.024  -25.521 28.485  1.00 25.08 4   A 1 
ATOM 32   O OE1 . GLU A 1 4   ? 35.685  -26.561 28.724  1.00 22.92 4   A 1 
ATOM 33   O OE2 . GLU A 1 4   ? 34.224  -24.972 29.270  1.00 27.65 4   A 1 
ATOM 34   N N   . ARG A 1 5   ? 32.384  -23.919 23.891  1.00 23.67 5   A 1 
ATOM 35   C CA  . ARG A 1 5   ? 31.073  -23.905 23.239  1.00 31.95 5   A 1 
ATOM 36   C C   . ARG A 1 5   ? 30.019  -24.447 24.207  1.00 31.62 5   A 1 
ATOM 37   O O   . ARG A 1 5   ? 30.233  -25.520 24.761  1.00 29.94 5   A 1 
ATOM 38   C CB  . ARG A 1 5   ? 31.119  -24.837 22.009  1.00 31.10 5   A 1 
ATOM 39   C CG  . ARG A 1 5   ? 32.015  -24.373 20.847  1.00 27.73 5   A 1 
ATOM 40   C CD  . ARG A 1 5   ? 32.090  -25.479 19.782  1.00 25.92 5   A 1 
ATOM 41   N NE  . ARG A 1 5   ? 32.807  -25.035 18.563  1.00 23.87 5   A 1 
ATOM 42   C CZ  . ARG A 1 5   ? 32.957  -25.729 17.445  1.00 22.45 5   A 1 
ATOM 43   N NH1 . ARG A 1 5   ? 32.508  -26.947 17.315  1.00 21.27 5   A 1 
ATOM 44   N NH2 . ARG A 1 5   ? 33.567  -25.204 16.422  1.00 22.13 5   A 1 
ATOM 45   N N   . CYS A 1 6   ? 28.852  -23.813 24.284  1.00 25.40 6   A 1 
ATOM 46   C CA  . CYS A 1 6   ? 27.646  -24.430 24.844  1.00 31.92 6   A 1 
ATOM 47   C C   . CYS A 1 6   ? 26.647  -24.771 23.731  1.00 31.63 6   A 1 
ATOM 48   O O   . CYS A 1 6   ? 26.163  -23.901 23.010  1.00 30.88 6   A 1 
ATOM 49   C CB  . CYS A 1 6   ? 27.042  -23.552 25.943  1.00 31.40 6   A 1 
ATOM 50   S SG  . CYS A 1 6   ? 27.512  -24.232 27.556  1.00 26.57 6   A 1 
ATOM 51   N N   . TRP A 1 7   ? 26.385  -26.071 23.594  1.00 27.37 7   A 1 
ATOM 52   C CA  . TRP A 1 7   ? 25.313  -26.662 22.793  1.00 27.89 7   A 1 
ATOM 53   C C   . TRP A 1 7   ? 24.036  -26.729 23.648  1.00 26.35 7   A 1 
ATOM 54   O O   . TRP A 1 7   ? 24.101  -27.227 24.769  1.00 24.94 7   A 1 
ATOM 55   C CB  . TRP A 1 7   ? 25.736  -28.085 22.394  1.00 27.63 7   A 1 
ATOM 56   C CG  . TRP A 1 7   ? 26.625  -28.234 21.199  1.00 27.06 7   A 1 
ATOM 57   C CD1 . TRP A 1 7   ? 27.860  -27.701 21.017  1.00 24.37 7   A 1 
ATOM 58   C CD2 . TRP A 1 7   ? 26.351  -28.996 19.985  1.00 27.83 7   A 1 
ATOM 59   N NE1 . TRP A 1 7   ? 28.360  -28.067 19.787  1.00 26.48 7   A 1 
ATOM 60   C CE2 . TRP A 1 7   ? 27.473  -28.873 19.105  1.00 28.82 7   A 1 
ATOM 61   C CE3 . TRP A 1 7   ? 25.264  -29.782 19.542  1.00 34.64 7   A 1 
ATOM 62   C CZ2 . TRP A 1 7   ? 27.505  -29.495 17.849  1.00 34.97 7   A 1 
ATOM 63   C CZ3 . TRP A 1 7   ? 25.291  -30.411 18.281  1.00 31.69 7   A 1 
ATOM 64   C CH2 . TRP A 1 7   ? 26.403  -30.266 17.434  1.00 32.14 7   A 1 
ATOM 65   N N   . PHE A 1 8   ? 22.887  -26.322 23.103  1.00 24.23 8   A 1 
ATOM 66   C CA  . PHE A 1 8   ? 21.586  -26.732 23.632  1.00 27.39 8   A 1 
ATOM 67   C C   . PHE A 1 8   ? 20.878  -27.645 22.633  1.00 26.34 8   A 1 
ATOM 68   O O   . PHE A 1 8   ? 20.590  -27.283 21.497  1.00 25.13 8   A 1 
ATOM 69   C CB  . PHE A 1 8   ? 20.741  -25.544 24.105  1.00 26.67 8   A 1 
ATOM 70   C CG  . PHE A 1 8   ? 20.903  -25.292 25.595  1.00 23.95 8   A 1 
ATOM 71   C CD1 . PHE A 1 8   ? 20.119  -26.013 26.522  1.00 22.20 8   A 1 
ATOM 72   C CD2 . PHE A 1 8   ? 21.859  -24.372 26.063  1.00 23.73 8   A 1 
ATOM 73   C CE1 . PHE A 1 8   ? 20.294  -25.814 27.907  1.00 23.27 8   A 1 
ATOM 74   C CE2 . PHE A 1 8   ? 22.035  -24.178 27.448  1.00 23.13 8   A 1 
ATOM 75   C CZ  . PHE A 1 8   ? 21.253  -24.898 28.367  1.00 26.02 8   A 1 
ATOM 76   N N   . SER A 1 9   ? 20.669  -28.869 23.101  1.00 25.66 9   A 1 
ATOM 77   C CA  . SER A 1 9   ? 19.993  -29.983 22.447  1.00 30.39 9   A 1 
ATOM 78   C C   . SER A 1 9   ? 18.471  -29.806 22.530  1.00 29.66 9   A 1 
ATOM 79   O O   . SER A 1 9   ? 17.931  -29.573 23.608  1.00 28.64 9   A 1 
ATOM 80   C CB  . SER A 1 9   ? 20.434  -31.261 23.175  1.00 29.35 9   A 1 
ATOM 81   O OG  . SER A 1 9   ? 19.803  -32.405 22.663  1.00 25.63 9   A 1 
ATOM 82   N N   . VAL A 1 10  ? 17.786  -29.932 21.393  1.00 23.09 10  A 1 
ATOM 83   C CA  . VAL A 1 10  ? 16.323  -30.015 21.309  1.00 27.90 10  A 1 
ATOM 84   C C   . VAL A 1 10  ? 15.915  -31.475 21.496  1.00 27.35 10  A 1 
ATOM 85   O O   . VAL A 1 10  ? 16.220  -32.322 20.660  1.00 25.63 10  A 1 
ATOM 86   C CB  . VAL A 1 10  ? 15.820  -29.437 19.972  1.00 26.51 10  A 1 
ATOM 87   C CG1 . VAL A 1 10  ? 14.307  -29.605 19.794  1.00 22.47 10  A 1 
ATOM 88   C CG2 . VAL A 1 10  ? 16.138  -27.933 19.883  1.00 24.87 10  A 1 
ATOM 89   N N   . ILE A 1 11  ? 15.235  -31.780 22.606  1.00 26.49 11  A 1 
ATOM 90   C CA  . ILE A 1 11  ? 14.645  -33.096 22.871  1.00 31.52 11  A 1 
ATOM 91   C C   . ILE A 1 11  ? 13.207  -33.106 22.338  1.00 31.00 11  A 1 
ATOM 92   O O   . ILE A 1 11  ? 12.319  -32.456 22.891  1.00 29.65 11  A 1 
ATOM 93   C CB  . ILE A 1 11  ? 14.740  -33.460 24.374  1.00 29.95 11  A 1 
ATOM 94   C CG1 . ILE A 1 11  ? 16.224  -33.584 24.798  1.00 26.82 11  A 1 
ATOM 95   C CG2 . ILE A 1 11  ? 13.981  -34.768 24.675  1.00 28.96 11  A 1 
ATOM 96   C CD1 . ILE A 1 11  ? 16.445  -33.828 26.294  1.00 26.72 11  A 1 
ATOM 97   N N   . ALA A 1 12  ? 12.971  -33.885 21.282  1.00 25.93 12  A 1 
ATOM 98   C CA  . ALA A 1 12  ? 11.644  -34.282 20.836  1.00 30.83 12  A 1 
ATOM 99   C C   . ALA A 1 12  ? 11.081  -35.357 21.782  1.00 30.46 12  A 1 
ATOM 100  O O   . ALA A 1 12  ? 11.713  -36.389 22.002  1.00 28.77 12  A 1 
ATOM 101  C CB  . ALA A 1 12  ? 11.752  -34.784 19.390  1.00 29.69 12  A 1 
ATOM 102  N N   . ARG A 1 13  ? 9.884   -35.131 22.341  1.00 23.89 13  A 1 
ATOM 103  C CA  . ARG A 1 13  ? 9.127   -36.157 23.075  1.00 28.18 13  A 1 
ATOM 104  C C   . ARG A 1 13  ? 7.994   -36.680 22.198  1.00 27.36 13  A 1 
ATOM 105  O O   . ARG A 1 13  ? 6.981   -36.012 22.015  1.00 25.38 13  A 1 
ATOM 106  C CB  . ARG A 1 13  ? 8.604   -35.632 24.424  1.00 26.99 13  A 1 
ATOM 107  C CG  . ARG A 1 13  ? 9.692   -35.576 25.500  1.00 23.10 13  A 1 
ATOM 108  C CD  . ARG A 1 13  ? 9.070   -35.245 26.867  1.00 21.51 13  A 1 
ATOM 109  N NE  . ARG A 1 13  ? 10.089  -35.188 27.935  1.00 19.19 13  A 1 
ATOM 110  C CZ  . ARG A 1 13  ? 9.875   -35.257 29.242  1.00 18.34 13  A 1 
ATOM 111  N NH1 . ARG A 1 13  ? 8.679   -35.402 29.742  1.00 16.33 13  A 1 
ATOM 112  N NH2 . ARG A 1 13  ? 10.873  -35.176 30.083  1.00 16.48 13  A 1 
ATOM 113  N N   . THR A 1 14  ? 8.179   -37.896 21.700  1.00 25.83 14  A 1 
ATOM 114  C CA  . THR A 1 14  ? 7.122   -38.770 21.183  1.00 30.88 14  A 1 
ATOM 115  C C   . THR A 1 14  ? 6.396   -39.434 22.353  1.00 29.73 14  A 1 
ATOM 116  O O   . THR A 1 14  ? 7.017   -40.100 23.177  1.00 27.69 14  A 1 
ATOM 117  C CB  . THR A 1 14  ? 7.720   -39.837 20.250  1.00 28.94 14  A 1 
ATOM 118  O OG1 . THR A 1 14  ? 9.008   -40.221 20.677  1.00 25.56 14  A 1 
ATOM 119  C CG2 . THR A 1 14  ? 7.872   -39.303 18.824  1.00 27.38 14  A 1 
ATOM 120  N N   . ALA A 1 15  ? 5.080   -39.232 22.454  1.00 24.48 15  A 1 
ATOM 121  C CA  . ALA A 1 15  ? 4.228   -39.958 23.388  1.00 31.19 15  A 1 
ATOM 122  C C   . ALA A 1 15  ? 3.671   -41.211 22.699  1.00 30.38 15  A 1 
ATOM 123  O O   . ALA A 1 15  ? 2.910   -41.122 21.739  1.00 28.48 15  A 1 
ATOM 124  C CB  . ALA A 1 15  ? 3.131   -39.023 23.909  1.00 30.04 15  A 1 
ATOM 125  N N   . GLN A 1 16  ? 4.070   -42.378 23.197  1.00 29.24 16  A 1 
ATOM 126  C CA  . GLN A 1 16  ? 3.646   -43.692 22.722  1.00 31.66 16  A 1 
ATOM 127  C C   . GLN A 1 16  ? 2.638   -44.269 23.729  1.00 30.97 16  A 1 
ATOM 128  O O   . GLN A 1 16  ? 2.995   -44.591 24.864  1.00 29.91 16  A 1 
ATOM 129  C CB  . GLN A 1 16  ? 4.915   -44.542 22.511  1.00 31.52 16  A 1 
ATOM 130  C CG  . GLN A 1 16  ? 4.777   -45.638 21.447  1.00 29.69 16  A 1 
ATOM 131  C CD  . GLN A 1 16  ? 6.133   -46.140 20.939  1.00 27.62 16  A 1 
ATOM 132  O OE1 . GLN A 1 16  ? 7.195   -45.698 21.352  1.00 28.62 16  A 1 
ATOM 133  N NE2 . GLN A 1 16  ? 6.163   -47.072 20.011  1.00 28.73 16  A 1 
ATOM 134  N N   . CYS A 1 17  ? 1.363   -44.349 23.339  1.00 24.71 17  A 1 
ATOM 135  C CA  . CYS A 1 17  ? 0.312   -44.998 24.134  1.00 30.44 17  A 1 
ATOM 136  C C   . CYS A 1 17  ? 0.514   -46.520 24.140  1.00 29.34 17  A 1 
ATOM 137  O O   . CYS A 1 17  ? 0.563   -47.154 23.085  1.00 28.00 17  A 1 
ATOM 138  C CB  . CYS A 1 17  ? -1.074  -44.632 23.588  1.00 29.63 17  A 1 
ATOM 139  S SG  . CYS A 1 17  ? -1.748  -43.222 24.501  1.00 25.21 17  A 1 
ATOM 140  N N   . ARG A 1 18  ? 0.628   -47.109 25.338  1.00 23.01 18  A 1 
ATOM 141  C CA  . ARG A 1 18  ? 0.661   -48.562 25.552  1.00 27.44 18  A 1 
ATOM 142  C C   . ARG A 1 18  ? -0.764  -49.123 25.610  1.00 26.88 18  A 1 
ATOM 143  O O   . ARG A 1 18  ? -1.556  -48.714 26.453  1.00 25.89 18  A 1 
ATOM 144  C CB  . ARG A 1 18  ? 1.423   -48.906 26.847  1.00 26.49 18  A 1 
ATOM 145  C CG  . ARG A 1 18  ? 2.945   -48.739 26.732  1.00 23.09 18  A 1 
ATOM 146  C CD  . ARG A 1 18  ? 3.623   -49.209 28.028  1.00 22.15 18  A 1 
ATOM 147  N NE  . ARG A 1 18  ? 5.098   -49.128 27.945  1.00 19.00 18  A 1 
ATOM 148  C CZ  . ARG A 1 18  ? 5.959   -49.703 28.767  1.00 18.89 18  A 1 
ATOM 149  N NH1 . ARG A 1 18  ? 5.577   -50.421 29.786  1.00 17.45 18  A 1 
ATOM 150  N NH2 . ARG A 1 18  ? 7.243   -49.561 28.582  1.00 17.36 18  A 1 
ATOM 151  N N   . LEU A 1 19  ? -1.041  -50.092 24.749  1.00 22.02 19  A 1 
ATOM 152  C CA  . LEU A 1 19  ? -2.143  -51.046 24.862  1.00 28.97 19  A 1 
ATOM 153  C C   . LEU A 1 19  ? -1.759  -52.130 25.878  1.00 27.43 19  A 1 
ATOM 154  O O   . LEU A 1 19  ? -0.723  -52.774 25.712  1.00 26.09 19  A 1 
ATOM 155  C CB  . LEU A 1 19  ? -2.386  -51.666 23.468  1.00 27.97 19  A 1 
ATOM 156  C CG  . LEU A 1 19  ? -3.291  -50.811 22.558  1.00 26.33 19  A 1 
ATOM 157  C CD1 . LEU A 1 19  ? -2.820  -50.861 21.105  1.00 25.46 19  A 1 
ATOM 158  C CD2 . LEU A 1 19  ? -4.730  -51.313 22.623  1.00 29.70 19  A 1 
ATOM 159  N N   . ASN A 1 20  ? -2.598  -52.350 26.887  1.00 28.86 20  A 1 
ATOM 160  C CA  . ASN A 1 20  ? -2.582  -53.567 27.700  1.00 34.29 20  A 1 
ATOM 161  C C   . ASN A 1 20  ? -3.845  -54.383 27.397  1.00 32.34 20  A 1 
ATOM 162  O O   . ASN A 1 20  ? -4.947  -53.836 27.362  1.00 30.07 20  A 1 
ATOM 163  C CB  . ASN A 1 20  ? -2.455  -53.228 29.198  1.00 32.58 20  A 1 
ATOM 164  C CG  . ASN A 1 20  ? -1.024  -53.045 29.676  1.00 28.30 20  A 1 
ATOM 165  O OD1 . ASN A 1 20  ? -0.049  -53.379 29.028  1.00 25.91 20  A 1 
ATOM 166  N ND2 . ASN A 1 20  ? -0.847  -52.538 30.871  1.00 26.35 20  A 1 
ATOM 167  N N   . ALA A 1 21  ? -3.655  -55.686 27.185  1.00 26.92 21  A 1 
ATOM 168  C CA  . ALA A 1 21  ? -4.693  -56.654 26.864  1.00 32.89 21  A 1 
ATOM 169  C C   . ALA A 1 21  ? -4.839  -57.711 27.976  1.00 32.17 21  A 1 
ATOM 170  O O   . ALA A 1 21  ? -3.871  -57.990 28.685  1.00 30.84 21  A 1 
ATOM 171  C CB  . ALA A 1 21  ? -4.328  -57.287 25.510  1.00 31.63 21  A 1 
ATOM 172  N N   . LEU A 1 22  ? -6.013  -58.351 27.967  1.00 25.38 22  A 1 
ATOM 173  C CA  . LEU A 1 22  ? -6.452  -59.652 28.533  1.00 33.38 22  A 1 
ATOM 174  C C   . LEU A 1 22  ? -7.124  -59.631 29.930  1.00 32.13 22  A 1 
ATOM 175  O O   . LEU A 1 22  ? -6.771  -58.790 30.745  1.00 30.83 22  A 1 
ATOM 176  C CB  . LEU A 1 22  ? -5.300  -60.679 28.470  1.00 32.44 22  A 1 
ATOM 177  C CG  . LEU A 1 22  ? -4.750  -60.991 27.071  1.00 30.43 22  A 1 
ATOM 178  C CD1 . LEU A 1 22  ? -3.420  -61.728 27.187  1.00 29.09 22  A 1 
ATOM 179  C CD2 . LEU A 1 22  ? -5.713  -61.858 26.256  1.00 32.96 22  A 1 
ATOM 180  N N   . PRO A 1 23  ? -8.044  -60.607 30.275  1.00 28.15 23  A 1 
ATOM 181  C CA  . PRO A 1 23  ? -8.692  -61.655 29.459  1.00 33.87 23  A 1 
ATOM 182  C C   . PRO A 1 23  ? -10.241 -61.802 29.628  1.00 33.94 23  A 1 
ATOM 183  O O   . PRO A 1 23  ? -10.843 -61.312 30.577  1.00 32.70 23  A 1 
ATOM 184  C CB  . PRO A 1 23  ? -8.018  -62.945 29.954  1.00 32.41 23  A 1 
ATOM 185  C CG  . PRO A 1 23  ? -7.727  -62.658 31.431  1.00 32.68 23  A 1 
ATOM 186  C CD  . PRO A 1 23  ? -7.988  -61.165 31.631  1.00 37.40 23  A 1 
ATOM 187  N N   . LEU A 1 24  ? -10.886 -62.556 28.708  1.00 26.57 24  A 1 
ATOM 188  C CA  . LEU A 1 24  ? -12.227 -63.202 28.791  1.00 37.69 24  A 1 
ATOM 189  C C   . LEU A 1 24  ? -12.150 -64.515 29.638  1.00 36.30 24  A 1 
ATOM 190  O O   . LEU A 1 24  ? -11.022 -64.907 29.939  1.00 34.23 24  A 1 
ATOM 191  C CB  . LEU A 1 24  ? -12.627 -63.515 27.332  1.00 36.51 24  A 1 
ATOM 192  C CG  . LEU A 1 24  ? -13.034 -62.316 26.469  1.00 34.76 24  A 1 
ATOM 193  C CD1 . LEU A 1 24  ? -13.030 -62.725 24.998  1.00 32.64 24  A 1 
ATOM 194  C CD2 . LEU A 1 24  ? -14.437 -61.823 26.824  1.00 37.29 24  A 1 
ATOM 195  N N   . PRO A 1 25  ? -13.242 -65.319 29.966  1.00 34.35 25  A 1 
ATOM 196  C CA  . PRO A 1 25  ? -14.654 -65.288 29.517  1.00 42.89 25  A 1 
ATOM 197  C C   . PRO A 1 25  ? -15.733 -65.598 30.600  1.00 42.82 25  A 1 
ATOM 198  O O   . PRO A 1 25  ? -15.453 -66.138 31.665  1.00 40.12 25  A 1 
ATOM 199  C CB  . PRO A 1 25  ? -14.683 -66.435 28.496  1.00 40.62 25  A 1 
ATOM 200  C CG  . PRO A 1 25  ? -13.741 -67.478 29.106  1.00 41.17 25  A 1 
ATOM 201  C CD  . PRO A 1 25  ? -12.967 -66.735 30.196  1.00 45.36 25  A 1 
ATOM 202  N N   . GLY A 1 26  ? -17.021 -65.378 30.284  1.00 37.88 26  A 1 
ATOM 203  C CA  . GLY A 1 26  ? -18.160 -65.928 31.043  1.00 49.35 26  A 1 
ATOM 204  C C   . GLY A 1 26  ? -19.510 -65.724 30.334  1.00 49.45 26  A 1 
ATOM 205  O O   . GLY A 1 26  ? -19.862 -64.604 29.989  1.00 44.30 26  A 1 
ATOM 206  N N   . LYS A 1 27  ? -20.247 -66.838 30.088  1.00 34.13 27  A 1 
ATOM 207  C CA  . LYS A 1 27  ? -21.484 -67.004 29.281  1.00 44.47 27  A 1 
ATOM 208  C C   . LYS A 1 27  ? -22.787 -66.537 30.004  1.00 42.60 27  A 1 
ATOM 209  O O   . LYS A 1 27  ? -22.696 -66.067 31.134  1.00 39.86 27  A 1 
ATOM 210  C CB  . LYS A 1 27  ? -21.527 -68.487 28.849  1.00 42.64 27  A 1 
ATOM 211  C CG  . LYS A 1 27  ? -20.811 -68.833 27.542  1.00 40.62 27  A 1 
ATOM 212  C CD  . LYS A 1 27  ? -21.075 -70.307 27.211  1.00 37.64 27  A 1 
ATOM 213  C CE  . LYS A 1 27  ? -20.424 -70.727 25.888  1.00 35.10 27  A 1 
ATOM 214  N NZ  . LYS A 1 27  ? -20.673 -72.161 25.587  1.00 31.25 27  A 1 
ATOM 215  N N   . PRO A 1 28  ? -23.995 -66.689 29.447  1.00 29.02 28  A 1 
ATOM 216  C CA  . PRO A 1 28  ? -24.881 -65.626 28.961  1.00 37.98 28  A 1 
ATOM 217  C C   . PRO A 1 28  ? -26.193 -65.513 29.769  1.00 38.04 28  A 1 
ATOM 218  O O   . PRO A 1 28  ? -26.641 -66.482 30.387  1.00 36.31 28  A 1 
ATOM 219  C CB  . PRO A 1 28  ? -25.186 -66.065 27.525  1.00 36.32 28  A 1 
ATOM 220  C CG  . PRO A 1 28  ? -25.270 -67.595 27.634  1.00 37.05 28  A 1 
ATOM 221  C CD  . PRO A 1 28  ? -24.496 -67.937 28.909  1.00 42.13 28  A 1 
ATOM 222  N N   . ARG A 1 29  ? -26.898 -64.384 29.691  1.00 25.65 29  A 1 
ATOM 223  C CA  . ARG A 1 29  ? -28.338 -64.300 30.008  1.00 36.88 29  A 1 
ATOM 224  C C   . ARG A 1 29  ? -29.077 -63.414 29.009  1.00 36.19 29  A 1 
ATOM 225  O O   . ARG A 1 29  ? -28.708 -62.260 28.789  1.00 34.35 29  A 1 
ATOM 226  C CB  . ARG A 1 29  ? -28.593 -63.849 31.462  1.00 36.08 29  A 1 
ATOM 227  C CG  . ARG A 1 29  ? -28.422 -65.009 32.457  1.00 33.88 29  A 1 
ATOM 228  C CD  . ARG A 1 29  ? -28.880 -64.643 33.875  1.00 32.45 29  A 1 
ATOM 229  N NE  . ARG A 1 29  ? -28.755 -65.795 34.786  1.00 29.09 29  A 1 
ATOM 230  C CZ  . ARG A 1 29  ? -29.054 -65.822 36.077  1.00 27.88 29  A 1 
ATOM 231  N NH1 . ARG A 1 29  ? -29.509 -64.771 36.699  1.00 26.12 29  A 1 
ATOM 232  N NH2 . ARG A 1 29  ? -28.901 -66.915 36.770  1.00 26.77 29  A 1 
ATOM 233  N N   . HIS A 1 30  ? -30.130 -63.983 28.437  1.00 33.41 30  A 1 
ATOM 234  C CA  . HIS A 1 30  ? -31.189 -63.346 27.657  1.00 41.06 30  A 1 
ATOM 235  C C   . HIS A 1 30  ? -31.742 -62.093 28.341  1.00 39.57 30  A 1 
ATOM 236  O O   . HIS A 1 30  ? -32.055 -62.163 29.524  1.00 39.65 30  A 1 
ATOM 237  C CB  . HIS A 1 30  ? -32.362 -64.341 27.572  1.00 39.83 30  A 1 
ATOM 238  C CG  . HIS A 1 30  ? -32.204 -65.429 26.549  1.00 36.57 30  A 1 
ATOM 239  N ND1 . HIS A 1 30  ? -32.330 -65.256 25.194  1.00 32.74 30  A 1 
ATOM 240  C CD2 . HIS A 1 30  ? -32.018 -66.766 26.777  1.00 32.43 30  A 1 
ATOM 241  C CE1 . HIS A 1 30  ? -32.223 -66.465 24.616  1.00 34.96 30  A 1 
ATOM 242  N NE2 . HIS A 1 30  ? -32.033 -67.411 25.537  1.00 37.09 30  A 1 
ATOM 243  N N   . LEU A 1 31  ? -31.999 -61.037 27.571  1.00 29.25 31  A 1 
ATOM 244  C CA  . LEU A 1 31  ? -33.164 -60.155 27.757  1.00 39.82 31  A 1 
ATOM 245  C C   . LEU A 1 31  ? -33.354 -59.214 26.546  1.00 37.72 31  A 1 
ATOM 246  O O   . LEU A 1 31  ? -32.569 -58.302 26.319  1.00 37.36 31  A 1 
ATOM 247  C CB  . LEU A 1 31  ? -33.073 -59.360 29.082  1.00 40.28 31  A 1 
ATOM 248  C CG  . LEU A 1 31  ? -33.993 -59.938 30.194  1.00 38.35 31  A 1 
ATOM 249  C CD1 . LEU A 1 31  ? -33.334 -59.853 31.566  1.00 36.92 31  A 1 
ATOM 250  C CD2 . LEU A 1 31  ? -35.329 -59.210 30.253  1.00 42.25 31  A 1 
ATOM 251  N N   . ARG A 1 32  ? -34.443 -59.501 25.820  1.00 26.90 32  A 1 
ATOM 252  C CA  . ARG A 1 32  ? -35.349 -58.602 25.073  1.00 38.49 32  A 1 
ATOM 253  C C   . ARG A 1 32  ? -34.745 -57.439 24.273  1.00 38.23 32  A 1 
ATOM 254  O O   . ARG A 1 32  ? -34.402 -56.387 24.813  1.00 37.97 32  A 1 
ATOM 255  C CB  . ARG A 1 32  ? -36.430 -58.085 26.035  1.00 38.93 32  A 1 
ATOM 256  C CG  . ARG A 1 32  ? -37.318 -59.219 26.562  1.00 35.30 32  A 1 
ATOM 257  C CD  . ARG A 1 32  ? -38.420 -58.692 27.477  1.00 33.07 32  A 1 
ATOM 258  N NE  . ARG A 1 32  ? -39.277 -59.791 27.952  1.00 29.73 32  A 1 
ATOM 259  C CZ  . ARG A 1 32  ? -40.421 -59.678 28.608  1.00 28.55 32  A 1 
ATOM 260  N NH1 . ARG A 1 32  ? -40.911 -58.519 28.936  1.00 26.12 32  A 1 
ATOM 261  N NH2 . ARG A 1 32  ? -41.096 -60.737 28.947  1.00 27.10 32  A 1 
ATOM 262  N N   . GLU A 1 33  ? -34.826 -57.585 22.956  1.00 26.64 33  A 1 
ATOM 263  C CA  . GLU A 1 33  ? -34.811 -56.498 21.979  1.00 36.20 33  A 1 
ATOM 264  C C   . GLU A 1 33  ? -35.905 -55.469 22.300  1.00 34.33 33  A 1 
ATOM 265  O O   . GLU A 1 33  ? -37.092 -55.789 22.375  1.00 33.25 33  A 1 
ATOM 266  C CB  . GLU A 1 33  ? -35.048 -57.078 20.569  1.00 37.11 33  A 1 
ATOM 267  C CG  . GLU A 1 33  ? -33.859 -57.910 20.063  1.00 33.94 33  A 1 
ATOM 268  C CD  . GLU A 1 33  ? -34.130 -58.617 18.727  1.00 31.59 33  A 1 
ATOM 269  O OE1 . GLU A 1 33  ? -33.134 -58.894 18.025  1.00 29.57 33  A 1 
ATOM 270  O OE2 . GLU A 1 33  ? -35.308 -58.922 18.458  1.00 35.31 33  A 1 
ATOM 271  N N   . LYS A 1 34  ? -35.503 -54.221 22.497  1.00 26.51 34  A 1 
ATOM 272  C CA  . LYS A 1 34  ? -36.362 -53.045 22.346  1.00 37.15 34  A 1 
ATOM 273  C C   . LYS A 1 34  ? -35.832 -52.263 21.155  1.00 35.05 34  A 1 
ATOM 274  O O   . LYS A 1 34  ? -34.777 -51.634 21.233  1.00 33.27 34  A 1 
ATOM 275  C CB  . LYS A 1 34  ? -36.396 -52.180 23.617  1.00 36.91 34  A 1 
ATOM 276  C CG  . LYS A 1 34  ? -37.373 -52.716 24.677  1.00 34.67 34  A 1 
ATOM 277  C CD  . LYS A 1 34  ? -37.483 -51.717 25.838  1.00 32.73 34  A 1 
ATOM 278  C CE  . LYS A 1 34  ? -38.512 -52.176 26.878  1.00 28.99 34  A 1 
ATOM 279  N NZ  . LYS A 1 34  ? -38.661 -51.171 27.960  1.00 25.65 34  A 1 
ATOM 280  N N   . THR A 1 35  ? -36.590 -52.316 20.076  1.00 27.55 35  A 1 
ATOM 281  C CA  . THR A 1 35  ? -36.391 -51.486 18.891  1.00 34.22 35  A 1 
ATOM 282  C C   . THR A 1 35  ? -36.574 -50.019 19.284  1.00 33.45 35  A 1 
ATOM 283  O O   . THR A 1 35  ? -37.691 -49.574 19.530  1.00 32.38 35  A 1 
ATOM 284  C CB  . THR A 1 35  ? -37.406 -51.896 17.805  1.00 33.55 35  A 1 
ATOM 285  O OG1 . THR A 1 35  ? -37.545 -53.301 17.774  1.00 30.07 35  A 1 
ATOM 286  C CG2 . THR A 1 35  ? -36.978 -51.457 16.409  1.00 31.95 35  A 1 
ATOM 287  N N   . PHE A 1 36  ? -35.478 -49.279 19.400  1.00 21.26 36  A 1 
ATOM 288  C CA  . PHE A 1 36  ? -35.512 -47.821 19.495  1.00 27.22 36  A 1 
ATOM 289  C C   . PHE A 1 36  ? -35.469 -47.242 18.077  1.00 26.31 36  A 1 
ATOM 290  O O   . PHE A 1 36  ? -34.439 -47.292 17.403  1.00 25.56 36  A 1 
ATOM 291  C CB  . PHE A 1 36  ? -34.375 -47.295 20.392  1.00 27.05 36  A 1 
ATOM 292  C CG  . PHE A 1 36  ? -34.842 -46.880 21.781  1.00 25.42 36  A 1 
ATOM 293  C CD1 . PHE A 1 36  ? -35.207 -45.542 22.019  1.00 23.89 36  A 1 
ATOM 294  C CD2 . PHE A 1 36  ? -34.920 -47.819 22.820  1.00 24.02 36  A 1 
ATOM 295  C CE1 . PHE A 1 36  ? -35.639 -45.141 23.297  1.00 22.76 36  A 1 
ATOM 296  C CE2 . PHE A 1 36  ? -35.357 -47.422 24.100  1.00 22.94 36  A 1 
ATOM 297  C CZ  . PHE A 1 36  ? -35.712 -46.084 24.338  1.00 25.03 36  A 1 
ATOM 298  N N   . CYS A 1 37  ? -36.598 -46.692 17.618  1.00 26.48 37  A 1 
ATOM 299  C CA  . CYS A 1 37  ? -36.637 -45.831 16.441  1.00 33.86 37  A 1 
ATOM 300  C C   . CYS A 1 37  ? -35.859 -44.542 16.748  1.00 32.33 37  A 1 
ATOM 301  O O   . CYS A 1 37  ? -36.352 -43.664 17.449  1.00 31.72 37  A 1 
ATOM 302  C CB  . CYS A 1 37  ? -38.097 -45.518 16.074  1.00 34.34 37  A 1 
ATOM 303  S SG  . CYS A 1 37  ? -38.878 -46.953 15.293  1.00 29.88 37  A 1 
ATOM 304  N N   . TYR A 1 38  ? -34.643 -44.423 16.211  1.00 24.10 38  A 1 
ATOM 305  C CA  . TYR A 1 38  ? -33.952 -43.140 16.129  1.00 30.11 38  A 1 
ATOM 306  C C   . TYR A 1 38  ? -34.607 -42.315 15.016  1.00 29.66 38  A 1 
ATOM 307  O O   . TYR A 1 38  ? -34.310 -42.483 13.835  1.00 27.55 38  A 1 
ATOM 308  C CB  . TYR A 1 38  ? -32.446 -43.339 15.901  1.00 28.44 38  A 1 
ATOM 309  C CG  . TYR A 1 38  ? -31.639 -43.398 17.188  1.00 25.36 38  A 1 
ATOM 310  C CD1 . TYR A 1 38  ? -31.095 -42.214 17.720  1.00 22.98 38  A 1 
ATOM 311  C CD2 . TYR A 1 38  ? -31.429 -44.622 17.847  1.00 21.04 38  A 1 
ATOM 312  C CE1 . TYR A 1 38  ? -30.334 -42.252 18.907  1.00 19.74 38  A 1 
ATOM 313  C CE2 . TYR A 1 38  ? -30.674 -44.662 19.038  1.00 19.47 38  A 1 
ATOM 314  C CZ  . TYR A 1 38  ? -30.123 -43.476 19.566  1.00 20.85 38  A 1 
ATOM 315  O OH  . TYR A 1 38  ? -29.391 -43.514 20.710  1.00 23.04 38  A 1 
ATOM 316  N N   . THR A 1 39  ? -35.491 -41.401 15.396  1.00 26.24 39  A 1 
ATOM 317  C CA  . THR A 1 39  ? -35.821 -40.257 14.546  1.00 33.60 39  A 1 
ATOM 318  C C   . THR A 1 39  ? -34.560 -39.408 14.410  1.00 33.51 39  A 1 
ATOM 319  O O   . THR A 1 39  ? -34.081 -38.831 15.384  1.00 31.88 39  A 1 
ATOM 320  C CB  . THR A 1 39  ? -36.981 -39.437 15.137  1.00 31.47 39  A 1 
ATOM 321  O OG1 . THR A 1 39  ? -36.819 -39.281 16.529  1.00 27.55 39  A 1 
ATOM 322  C CG2 . THR A 1 39  ? -38.322 -40.135 14.915  1.00 28.86 39  A 1 
ATOM 323  N N   . ARG A 1 40  ? -33.993 -39.351 13.201  1.00 22.16 40  A 1 
ATOM 324  C CA  . ARG A 1 40  ? -32.974 -38.357 12.846  1.00 30.35 40  A 1 
ATOM 325  C C   . ARG A 1 40  ? -33.585 -36.972 13.077  1.00 31.06 40  A 1 
ATOM 326  O O   . ARG A 1 40  ? -34.384 -36.511 12.264  1.00 30.31 40  A 1 
ATOM 327  C CB  . ARG A 1 40  ? -32.528 -38.509 11.373  1.00 30.33 40  A 1 
ATOM 328  C CG  . ARG A 1 40  ? -31.278 -39.370 11.187  1.00 26.60 40  A 1 
ATOM 329  C CD  . ARG A 1 40  ? -30.897 -39.403 9.700   1.00 25.80 40  A 1 
ATOM 330  N NE  . ARG A 1 40  ? -29.622 -40.114 9.460   1.00 23.49 40  A 1 
ATOM 331  C CZ  . ARG A 1 40  ? -28.998 -40.227 8.303   1.00 22.48 40  A 1 
ATOM 332  N NH1 . ARG A 1 40  ? -29.478 -39.717 7.201   1.00 19.86 40  A 1 
ATOM 333  N NH2 . ARG A 1 40  ? -27.859 -40.861 8.219   1.00 20.45 40  A 1 
ATOM 334  N N   . ALA A 1 41  ? -33.210 -36.330 14.171  1.00 25.78 41  A 1 
ATOM 335  C CA  . ALA A 1 41  ? -33.368 -34.895 14.286  1.00 36.19 41  A 1 
ATOM 336  C C   . ALA A 1 41  ? -32.462 -34.276 13.217  1.00 38.22 41  A 1 
ATOM 337  O O   . ALA A 1 41  ? -31.238 -34.379 13.285  1.00 36.32 41  A 1 
ATOM 338  C CB  . ALA A 1 41  ? -33.018 -34.451 15.713  1.00 33.68 41  A 1 
ATOM 339  N N   . SER A 1 42  ? -33.071 -33.712 12.178  1.00 29.71 42  A 1 
ATOM 340  C CA  . SER A 1 42  ? -32.394 -32.826 11.243  1.00 40.39 42  A 1 
ATOM 341  C C   . SER A 1 42  ? -31.840 -31.653 12.050  1.00 42.19 42  A 1 
ATOM 342  O O   . SER A 1 42  ? -32.613 -30.858 12.583  1.00 39.53 42  A 1 
ATOM 343  C CB  . SER A 1 42  ? -33.392 -32.346 10.182  1.00 37.93 42  A 1 
ATOM 344  O OG  . SER A 1 42  ? -34.608 -31.959 10.796  1.00 32.66 42  A 1 
ATOM 345  N N   . SER A 1 43  ? -30.517 -31.589 12.178  1.00 30.47 43  A 1 
ATOM 346  C CA  . SER A 1 43  ? -29.841 -30.391 12.672  1.00 39.55 43  A 1 
ATOM 347  C C   . SER A 1 43  ? -30.350 -29.192 11.866  1.00 41.10 43  A 1 
ATOM 348  O O   . SER A 1 43  ? -30.457 -29.315 10.640  1.00 39.31 43  A 1 
ATOM 349  C CB  . SER A 1 43  ? -28.325 -30.529 12.498  1.00 37.72 43  A 1 
ATOM 350  O OG  . SER A 1 43  ? -27.875 -31.768 13.022  1.00 32.82 43  A 1 
ATOM 351  N N   . PRO A 1 44  ? -30.703 -28.058 12.504  1.00 25.59 44  A 1 
ATOM 352  C CA  . PRO A 1 44  ? -31.018 -26.856 11.747  1.00 30.56 44  A 1 
ATOM 353  C C   . PRO A 1 44  ? -29.810 -26.506 10.866  1.00 32.41 44  A 1 
ATOM 354  O O   . PRO A 1 44  ? -28.670 -26.793 11.263  1.00 31.25 44  A 1 
ATOM 355  C CB  . PRO A 1 44  ? -31.341 -25.777 12.788  1.00 27.74 44  A 1 
ATOM 356  C CG  . PRO A 1 44  ? -30.591 -26.243 14.030  1.00 28.10 44  A 1 
ATOM 357  C CD  . PRO A 1 44  ? -30.603 -27.764 13.926  1.00 32.35 44  A 1 
ATOM 358  N N   . PRO A 1 45  ? -30.021 -25.942 9.663   1.00 26.38 45  A 1 
ATOM 359  C CA  . PRO A 1 45  ? -28.907 -25.452 8.870   1.00 30.19 45  A 1 
ATOM 360  C C   . PRO A 1 45  ? -28.102 -24.495 9.751   1.00 33.09 45  A 1 
ATOM 361  O O   . PRO A 1 45  ? -28.670 -23.627 10.411  1.00 32.96 45  A 1 
ATOM 362  C CB  . PRO A 1 45  ? -29.524 -24.778 7.637   1.00 27.30 45  A 1 
ATOM 363  C CG  . PRO A 1 45  ? -30.934 -24.411 8.089   1.00 26.65 45  A 1 
ATOM 364  C CD  . PRO A 1 45  ? -31.289 -25.484 9.114   1.00 31.67 45  A 1 
ATOM 365  N N   . LEU A 1 46  ? -26.793 -24.724 9.822   1.00 26.81 46  A 1 
ATOM 366  C CA  . LEU A 1 46  ? -25.880 -23.735 10.371  1.00 32.48 46  A 1 
ATOM 367  C C   . LEU A 1 46  ? -26.133 -22.457 9.571   1.00 34.38 46  A 1 
ATOM 368  O O   . LEU A 1 46  ? -25.753 -22.390 8.402   1.00 33.54 46  A 1 
ATOM 369  C CB  . LEU A 1 46  ? -24.424 -24.225 10.210  1.00 30.69 46  A 1 
ATOM 370  C CG  . LEU A 1 46  ? -24.013 -25.337 11.194  1.00 27.15 46  A 1 
ATOM 371  C CD1 . LEU A 1 46  ? -22.776 -26.075 10.684  1.00 23.62 46  A 1 
ATOM 372  C CD2 . LEU A 1 46  ? -23.686 -24.766 12.579  1.00 26.88 46  A 1 
ATOM 373  N N   . ASP A 1 47  ? -26.815 -21.497 10.187  1.00 32.93 47  A 1 
ATOM 374  C CA  . ASP A 1 47  ? -26.805 -20.125 9.713   1.00 36.47 47  A 1 
ATOM 375  C C   . ASP A 1 47  ? -25.333 -19.715 9.668   1.00 36.90 47  A 1 
ATOM 376  O O   . ASP A 1 47  ? -24.711 -19.406 10.687  1.00 35.40 47  A 1 
ATOM 377  C CB  . ASP A 1 47  ? -27.632 -19.199 10.633  1.00 33.91 47  A 1 
ATOM 378  C CG  . ASP A 1 47  ? -29.129 -19.141 10.299  1.00 28.41 47  A 1 
ATOM 379  O OD1 . ASP A 1 47  ? -29.473 -19.320 9.110   1.00 25.39 47  A 1 
ATOM 380  O OD2 . ASP A 1 47  ? -29.914 -18.882 11.237  1.00 24.28 47  A 1 
ATOM 381  N N   . PHE A 1 48  ? -24.738 -19.779 8.474   1.00 36.81 48  A 1 
ATOM 382  C CA  . PHE A 1 48  ? -23.543 -19.025 8.164   1.00 40.75 48  A 1 
ATOM 383  C C   . PHE A 1 48  ? -23.956 -17.563 8.301   1.00 41.84 48  A 1 
ATOM 384  O O   . PHE A 1 48  ? -24.392 -16.930 7.345   1.00 40.69 48  A 1 
ATOM 385  C CB  . PHE A 1 48  ? -23.019 -19.365 6.759   1.00 38.46 48  A 1 
ATOM 386  C CG  . PHE A 1 48  ? -22.187 -20.629 6.687   1.00 35.78 48  A 1 
ATOM 387  C CD1 . PHE A 1 48  ? -20.795 -20.566 6.886   1.00 32.59 48  A 1 
ATOM 388  C CD2 . PHE A 1 48  ? -22.794 -21.868 6.412   1.00 31.67 48  A 1 
ATOM 389  C CE1 . PHE A 1 48  ? -20.011 -21.730 6.799   1.00 28.73 48  A 1 
ATOM 390  C CE2 . PHE A 1 48  ? -22.011 -23.034 6.331   1.00 30.73 48  A 1 
ATOM 391  C CZ  . PHE A 1 48  ? -20.619 -22.962 6.518   1.00 33.27 48  A 1 
ATOM 392  N N   . CYS A 1 49  ? -23.879 -17.058 9.535   1.00 48.61 49  A 1 
ATOM 393  C CA  . CYS A 1 49  ? -23.862 -15.637 9.790   1.00 52.11 49  A 1 
ATOM 394  C C   . CYS A 1 49  ? -22.685 -15.120 8.961   1.00 53.50 49  A 1 
ATOM 395  O O   . CYS A 1 49  ? -21.529 -15.311 9.332   1.00 50.57 49  A 1 
ATOM 396  C CB  . CYS A 1 49  ? -23.709 -15.406 11.302  1.00 48.93 49  A 1 
ATOM 397  S SG  . CYS A 1 49  ? -24.000 -13.668 11.698  1.00 40.49 49  A 1 
ATOM 398  N N   . HIS A 1 50  ? -22.972 -14.593 7.770   1.00 54.35 50  A 1 
ATOM 399  C CA  . HIS A 1 50  ? -21.996 -13.922 6.931   1.00 60.12 50  A 1 
ATOM 400  C C   . HIS A 1 50  ? -21.525 -12.719 7.739   1.00 62.05 50  A 1 
ATOM 401  O O   . HIS A 1 50  ? -22.144 -11.657 7.708   1.00 59.62 50  A 1 
ATOM 402  C CB  . HIS A 1 50  ? -22.616 -13.533 5.573   1.00 55.24 50  A 1 
ATOM 403  C CG  . HIS A 1 50  ? -22.072 -14.310 4.398   1.00 48.72 50  A 1 
ATOM 404  N ND1 . HIS A 1 50  ? -20.821 -14.182 3.847   1.00 45.61 50  A 1 
ATOM 405  C CD2 . HIS A 1 50  ? -22.746 -15.244 3.655   1.00 40.98 50  A 1 
ATOM 406  C CE1 . HIS A 1 50  ? -20.742 -15.012 2.791   1.00 39.67 50  A 1 
ATOM 407  N NE2 . HIS A 1 50  ? -21.896 -15.676 2.632   1.00 39.71 50  A 1 
ATOM 408  N N   . MET A 1 51  ? -20.497 -12.928 8.575   1.00 66.07 51  A 1 
ATOM 409  C CA  . MET A 1 51  ? -19.924 -11.828 9.330   1.00 73.96 51  A 1 
ATOM 410  C C   . MET A 1 51  ? -19.387 -10.829 8.318   1.00 79.78 51  A 1 
ATOM 411  O O   . MET A 1 51  ? -18.428 -11.120 7.593   1.00 73.92 51  A 1 
ATOM 412  C CB  . MET A 1 51  ? -18.841 -12.291 10.313  1.00 65.96 51  A 1 
ATOM 413  C CG  . MET A 1 51  ? -19.417 -13.050 11.516  1.00 56.93 51  A 1 
ATOM 414  S SD  . MET A 1 51  ? -18.432 -12.885 13.035  1.00 50.73 51  A 1 
ATOM 415  C CE  . MET A 1 51  ? -16.885 -13.683 12.538  1.00 42.95 51  A 1 
ATOM 416  N N   . SER A 1 52  ? -20.055 -9.678  8.260   1.00 85.71 52  A 1 
ATOM 417  C CA  . SER A 1 52  ? -19.657 -8.544  7.438   1.00 90.85 52  A 1 
ATOM 418  C C   . SER A 1 52  ? -18.171 -8.248  7.654   1.00 93.60 52  A 1 
ATOM 419  O O   . SER A 1 52  ? -17.681 -8.310  8.782   1.00 90.80 52  A 1 
ATOM 420  C CB  . SER A 1 52  ? -20.506 -7.323  7.802   1.00 84.11 52  A 1 
ATOM 421  O OG  . SER A 1 52  ? -20.094 -6.221  7.037   1.00 75.82 52  A 1 
ATOM 422  N N   . VAL A 1 53  ? -17.453 -7.958  6.573   1.00 95.77 53  A 1 
ATOM 423  C CA  . VAL A 1 53  ? -16.046 -7.548  6.650   1.00 96.68 53  A 1 
ATOM 424  C C   . VAL A 1 53  ? -15.967 -6.204  7.362   1.00 97.20 53  A 1 
ATOM 425  O O   . VAL A 1 53  ? -16.681 -5.274  6.991   1.00 96.85 53  A 1 
ATOM 426  C CB  . VAL A 1 53  ? -15.407 -7.470  5.254   1.00 96.16 53  A 1 
ATOM 427  C CG1 . VAL A 1 53  ? -13.984 -6.903  5.281   1.00 94.62 53  A 1 
ATOM 428  C CG2 . VAL A 1 53  ? -15.349 -8.855  4.596   1.00 94.02 53  A 1 
ATOM 429  N N   . ARG A 1 54  ? -15.093 -6.092  8.365   1.00 97.97 54  A 1 
ATOM 430  C CA  . ARG A 1 54  ? -14.787 -4.846  9.070   1.00 98.00 54  A 1 
ATOM 431  C C   . ARG A 1 54  ? -13.553 -4.217  8.436   1.00 98.15 54  A 1 
ATOM 432  O O   . ARG A 1 54  ? -12.437 -4.723  8.606   1.00 97.88 54  A 1 
ATOM 433  C CB  . ARG A 1 54  ? -14.594 -5.121  10.565  1.00 97.55 54  A 1 
ATOM 434  C CG  . ARG A 1 54  ? -15.879 -5.646  11.220  1.00 94.82 54  A 1 
ATOM 435  C CD  . ARG A 1 54  ? -15.605 -6.208  12.613  1.00 92.63 54  A 1 
ATOM 436  N NE  . ARG A 1 54  ? -14.708 -7.374  12.522  1.00 83.16 54  A 1 
ATOM 437  C CZ  . ARG A 1 54  ? -14.170 -8.037  13.526  1.00 76.67 54  A 1 
ATOM 438  N NH1 . ARG A 1 54  ? -14.460 -7.761  14.766  1.00 69.42 54  A 1 
ATOM 439  N NH2 . ARG A 1 54  ? -13.309 -8.982  13.277  1.00 64.99 54  A 1 
ATOM 440  N N   . LEU A 1 55  ? -13.767 -3.148  7.687   1.00 97.92 55  A 1 
ATOM 441  C CA  . LEU A 1 55  ? -12.720 -2.405  6.992   1.00 98.09 55  A 1 
ATOM 442  C C   . LEU A 1 55  ? -12.461 -1.081  7.706   1.00 98.18 55  A 1 
ATOM 443  O O   . LEU A 1 55  ? -13.372 -0.274  7.865   1.00 97.96 55  A 1 
ATOM 444  C CB  . LEU A 1 55  ? -13.107 -2.226  5.513   1.00 97.88 55  A 1 
ATOM 445  C CG  . LEU A 1 55  ? -12.057 -1.470  4.669   1.00 97.34 55  A 1 
ATOM 446  C CD1 . LEU A 1 55  ? -12.107 -1.935  3.216   1.00 95.24 55  A 1 
ATOM 447  C CD2 . LEU A 1 55  ? -12.276 0.048   4.643   1.00 94.79 55  A 1 
ATOM 448  N N   . ALA A 1 56  ? -11.209 -0.818  8.069   1.00 98.08 56  A 1 
ATOM 449  C CA  . ALA A 1 56  ? -10.796 0.525   8.451   1.00 97.97 56  A 1 
ATOM 450  C C   . ALA A 1 56  ? -10.002 1.198   7.330   1.00 97.82 56  A 1 
ATOM 451  O O   . ALA A 1 56  ? -9.219  0.554   6.636   1.00 97.48 56  A 1 
ATOM 452  C CB  . ALA A 1 56  ? -10.024 0.490   9.766   1.00 97.75 56  A 1 
ATOM 453  N N   . VAL A 1 57  ? -10.168 2.510   7.191   1.00 97.47 57  A 1 
ATOM 454  C CA  . VAL A 1 57  ? -9.285  3.349   6.379   1.00 97.11 57  A 1 
ATOM 455  C C   . VAL A 1 57  ? -8.459  4.252   7.290   1.00 96.89 57  A 1 
ATOM 456  O O   . VAL A 1 57  ? -9.006  4.919   8.168   1.00 96.60 57  A 1 
ATOM 457  C CB  . VAL A 1 57  ? -10.065 4.122   5.298   1.00 96.65 57  A 1 
ATOM 458  C CG1 . VAL A 1 57  ? -11.040 5.160   5.867   1.00 95.35 57  A 1 
ATOM 459  C CG2 . VAL A 1 57  ? -9.114  4.812   4.318   1.00 95.21 57  A 1 
ATOM 460  N N   . VAL A 1 58  ? -7.142  4.275   7.081   1.00 96.92 58  A 1 
ATOM 461  C CA  . VAL A 1 58  ? -6.233  5.276   7.644   1.00 96.53 58  A 1 
ATOM 462  C C   . VAL A 1 58  ? -5.897  6.246   6.524   1.00 95.57 58  A 1 
ATOM 463  O O   . VAL A 1 58  ? -5.257  5.856   5.548   1.00 94.14 58  A 1 
ATOM 464  C CB  . VAL A 1 58  ? -4.956  4.650   8.237   1.00 96.52 58  A 1 
ATOM 465  C CG1 . VAL A 1 58  ? -4.084  5.722   8.904   1.00 95.75 58  A 1 
ATOM 466  C CG2 . VAL A 1 58  ? -5.269  3.572   9.277   1.00 95.73 58  A 1 
ATOM 467  N N   . MET A 1 59  ? -6.348  7.488   6.637   1.00 95.46 59  A 1 
ATOM 468  C CA  . MET A 1 59  ? -6.183  8.504   5.597   1.00 94.62 59  A 1 
ATOM 469  C C   . MET A 1 59  ? -6.057  9.912   6.180   1.00 93.87 59  A 1 
ATOM 470  O O   . MET A 1 59  ? -6.219  10.124  7.383   1.00 92.95 59  A 1 
ATOM 471  C CB  . MET A 1 59  ? -7.332  8.395   4.572   1.00 93.91 59  A 1 
ATOM 472  C CG  . MET A 1 59  ? -8.729  8.684   5.139   1.00 92.82 59  A 1 
ATOM 473  S SD  . MET A 1 59  ? -10.086 8.552   3.930   1.00 92.56 59  A 1 
ATOM 474  C CE  . MET A 1 59  ? -9.728  9.979   2.868   1.00 88.99 59  A 1 
ATOM 475  N N   . ASP A 1 60  ? -5.765  10.877  5.309   1.00 92.86 60  A 1 
ATOM 476  C CA  . ASP A 1 60  ? -5.883  12.305  5.621   1.00 91.85 60  A 1 
ATOM 477  C C   . ASP A 1 60  ? -7.339  12.694  5.944   1.00 92.62 60  A 1 
ATOM 478  O O   . ASP A 1 60  ? -8.262  11.928  5.640   1.00 91.75 60  A 1 
ATOM 479  C CB  . ASP A 1 60  ? -5.305  13.116  4.454   1.00 89.94 60  A 1 
ATOM 480  C CG  . ASP A 1 60  ? -3.791  12.921  4.410   1.00 87.43 60  A 1 
ATOM 481  O OD1 . ASP A 1 60  ? -3.110  13.419  5.337   1.00 83.42 60  A 1 
ATOM 482  O OD2 . ASP A 1 60  ? -3.286  12.166  3.556   1.00 82.19 60  A 1 
ATOM 483  N N   . PRO A 1 61  ? -7.591  13.869  6.567   1.00 93.26 61  A 1 
ATOM 484  C CA  . PRO A 1 61  ? -8.939  14.265  6.968   1.00 93.26 61  A 1 
ATOM 485  C C   . PRO A 1 61  ? -9.959  14.132  5.831   1.00 92.96 61  A 1 
ATOM 486  O O   . PRO A 1 61  ? -9.874  14.829  4.822   1.00 91.51 61  A 1 
ATOM 487  C CB  . PRO A 1 61  ? -8.813  15.706  7.473   1.00 92.98 61  A 1 
ATOM 488  C CG  . PRO A 1 61  ? -7.382  15.757  8.004   1.00 92.16 61  A 1 
ATOM 489  C CD  . PRO A 1 61  ? -6.624  14.862  7.027   1.00 93.29 61  A 1 
ATOM 490  N N   . ILE A 1 62  ? -10.970 13.265  6.011   1.00 93.88 62  A 1 
ATOM 491  C CA  . ILE A 1 62  ? -11.960 12.931  4.973   1.00 93.97 62  A 1 
ATOM 492  C C   . ILE A 1 62  ? -12.761 14.154  4.485   1.00 93.27 62  A 1 
ATOM 493  O O   . ILE A 1 62  ? -13.249 14.176  3.357   1.00 92.39 62  A 1 
ATOM 494  C CB  . ILE A 1 62  ? -12.873 11.784  5.472   1.00 93.96 62  A 1 
ATOM 495  C CG1 . ILE A 1 62  ? -13.731 11.217  4.314   1.00 92.68 62  A 1 
ATOM 496  C CG2 . ILE A 1 62  ? -13.743 12.221  6.662   1.00 91.50 62  A 1 
ATOM 497  C CD1 . ILE A 1 62  ? -14.468 9.915   4.651   1.00 91.05 62  A 1 
ATOM 498  N N   . GLY A 1 63  ? -12.867 15.197  5.304   1.00 93.58 63  A 1 
ATOM 499  C CA  . GLY A 1 63  ? -13.491 16.467  4.920   1.00 92.66 63  A 1 
ATOM 500  C C   . GLY A 1 63  ? -12.658 17.320  3.955   1.00 91.87 63  A 1 
ATOM 501  O O   . GLY A 1 63  ? -13.195 18.257  3.371   1.00 89.52 63  A 1 
ATOM 502  N N   . ALA A 1 64  ? -11.372 17.015  3.771   1.00 92.60 64  A 1 
ATOM 503  C CA  . ALA A 1 64  ? -10.452 17.784  2.933   1.00 90.71 64  A 1 
ATOM 504  C C   . ALA A 1 64  ? -10.239 17.187  1.530   1.00 89.75 64  A 1 
ATOM 505  O O   . ALA A 1 64  ? -9.516  17.768  0.721   1.00 86.36 64  A 1 
ATOM 506  C CB  . ALA A 1 64  ? -9.129  17.948  3.693   1.00 89.90 64  A 1 
ATOM 507  N N   . ILE A 1 65  ? -10.855 16.045  1.226   1.00 90.39 65  A 1 
ATOM 508  C CA  . ILE A 1 65  ? -10.665 15.360  -0.061  1.00 88.68 65  A 1 
ATOM 509  C C   . ILE A 1 65  ? -11.301 16.131  -1.224  1.00 88.40 65  A 1 
ATOM 510  O O   . ILE A 1 65  ? -12.291 16.850  -1.082  1.00 87.23 65  A 1 
ATOM 511  C CB  . ILE A 1 65  ? -11.156 13.896  -0.019  1.00 87.52 65  A 1 
ATOM 512  C CG1 . ILE A 1 65  ? -12.701 13.801  0.015   1.00 84.60 65  A 1 
ATOM 513  C CG2 . ILE A 1 65  ? -10.457 13.133  1.122   1.00 82.32 65  A 1 
ATOM 514  C CD1 . ILE A 1 65  ? -13.249 12.377  0.101   1.00 81.92 65  A 1 
ATOM 515  N N   . ASN A 1 66  ? -10.783 15.902  -2.437  1.00 86.34 66  A 1 
ATOM 516  C CA  . ASN A 1 66  ? -11.474 16.325  -3.651  1.00 85.25 66  A 1 
ATOM 517  C C   . ASN A 1 66  ? -12.583 15.321  -3.989  1.00 85.46 66  A 1 
ATOM 518  O O   . ASN A 1 66  ? -12.339 14.335  -4.692  1.00 83.13 66  A 1 
ATOM 519  C CB  . ASN A 1 66  ? -10.461 16.501  -4.791  1.00 83.30 66  A 1 
ATOM 520  C CG  . ASN A 1 66  ? -11.090 17.108  -6.037  1.00 79.69 66  A 1 
ATOM 521  O OD1 . ASN A 1 66  ? -12.226 16.861  -6.431  1.00 73.51 66  A 1 
ATOM 522  N ND2 . ASN A 1 66  ? -10.355 17.954  -6.716  1.00 72.10 66  A 1 
ATOM 523  N N   . PHE A 1 67  ? -13.809 15.610  -3.549  1.00 84.11 67  A 1 
ATOM 524  C CA  . PHE A 1 67  ? -14.976 14.739  -3.744  1.00 83.98 67  A 1 
ATOM 525  C C   . PHE A 1 67  ? -15.091 14.140  -5.160  1.00 84.06 67  A 1 
ATOM 526  O O   . PHE A 1 67  ? -15.442 12.974  -5.312  1.00 78.91 67  A 1 
ATOM 527  C CB  . PHE A 1 67  ? -16.250 15.537  -3.423  1.00 83.33 67  A 1 
ATOM 528  C CG  . PHE A 1 67  ? -17.520 14.773  -3.743  1.00 85.22 67  A 1 
ATOM 529  C CD1 . PHE A 1 67  ? -18.205 14.993  -4.957  1.00 80.63 67  A 1 
ATOM 530  C CD2 . PHE A 1 67  ? -17.967 13.771  -2.867  1.00 80.89 67  A 1 
ATOM 531  C CE1 . PHE A 1 67  ? -19.323 14.209  -5.289  1.00 77.84 67  A 1 
ATOM 532  C CE2 . PHE A 1 67  ? -19.084 12.986  -3.201  1.00 79.12 67  A 1 
ATOM 533  C CZ  . PHE A 1 67  ? -19.761 13.203  -4.415  1.00 84.01 67  A 1 
ATOM 534  N N   . LYS A 1 68  ? -14.803 14.915  -6.210  1.00 81.36 68  A 1 
ATOM 535  C CA  . LYS A 1 68  ? -14.984 14.463  -7.600  1.00 78.77 68  A 1 
ATOM 536  C C   . LYS A 1 68  ? -13.933 13.452  -8.059  1.00 79.17 68  A 1 
ATOM 537  O O   . LYS A 1 68  ? -14.224 12.684  -8.968  1.00 75.30 68  A 1 
ATOM 538  C CB  . LYS A 1 68  ? -15.010 15.661  -8.558  1.00 76.81 68  A 1 
ATOM 539  C CG  . LYS A 1 68  ? -16.243 16.548  -8.353  1.00 70.72 68  A 1 
ATOM 540  C CD  . LYS A 1 68  ? -16.279 17.655  -9.419  1.00 63.61 68  A 1 
ATOM 541  C CE  . LYS A 1 68  ? -17.529 18.518  -9.242  1.00 57.37 68  A 1 
ATOM 542  N NZ  . LYS A 1 68  ? -17.612 19.580  -10.281 1.00 47.65 68  A 1 
ATOM 543  N N   . LYS A 1 69  ? -12.731 13.479  -7.474  1.00 81.09 69  A 1 
ATOM 544  C CA  . LYS A 1 69  ? -11.544 12.761  -7.967  1.00 78.53 69  A 1 
ATOM 545  C C   . LYS A 1 69  ? -10.928 11.810  -6.942  1.00 80.86 69  A 1 
ATOM 546  O O   . LYS A 1 69  ? -10.005 11.079  -7.279  1.00 75.53 69  A 1 
ATOM 547  C CB  . LYS A 1 69  ? -10.497 13.781  -8.440  1.00 72.66 69  A 1 
ATOM 548  C CG  . LYS A 1 69  ? -10.993 14.673  -9.587  1.00 69.34 69  A 1 
ATOM 549  C CD  . LYS A 1 69  ? -9.840  15.535  -10.101 1.00 63.84 69  A 1 
ATOM 550  C CE  . LYS A 1 69  ? -10.283 16.395  -11.285 1.00 55.86 69  A 1 
ATOM 551  N NZ  . LYS A 1 69  ? -9.126  17.127  -11.859 1.00 48.47 69  A 1 
ATOM 552  N N   . ASP A 1 70  ? -11.429 11.819  -5.701  1.00 83.42 70  A 1 
ATOM 553  C CA  . ASP A 1 70  ? -10.805 11.058  -4.633  1.00 84.98 70  A 1 
ATOM 554  C C   . ASP A 1 70  ? -10.981 9.540   -4.812  1.00 88.53 70  A 1 
ATOM 555  O O   . ASP A 1 70  ? -12.096 9.010   -4.851  1.00 87.63 70  A 1 
ATOM 556  C CB  . ASP A 1 70  ? -11.306 11.528  -3.270  1.00 79.04 70  A 1 
ATOM 557  C CG  . ASP A 1 70  ? -10.423 10.895  -2.203  1.00 72.50 70  A 1 
ATOM 558  O OD1 . ASP A 1 70  ? -10.832 9.848   -1.671  1.00 69.01 70  A 1 
ATOM 559  O OD2 . ASP A 1 70  ? -9.285  11.380  -2.025  1.00 65.89 70  A 1 
ATOM 560  N N   . THR A 1 71  ? -9.856  8.841   -4.919  1.00 92.05 71  A 1 
ATOM 561  C CA  . THR A 1 71  ? -9.820  7.382   -5.036  1.00 93.17 71  A 1 
ATOM 562  C C   . THR A 1 71  ? -10.230 6.711   -3.730  1.00 93.70 71  A 1 
ATOM 563  O O   . THR A 1 71  ? -10.943 5.715   -3.783  1.00 93.49 71  A 1 
ATOM 564  C CB  . THR A 1 71  ? -8.433  6.914   -5.498  1.00 93.24 71  A 1 
ATOM 565  O OG1 . THR A 1 71  ? -8.245  7.332   -6.837  1.00 90.38 71  A 1 
ATOM 566  C CG2 . THR A 1 71  ? -8.250  5.403   -5.480  1.00 89.68 71  A 1 
ATOM 567  N N   . SER A 1 72  ? -9.862  7.242   -2.556  1.00 94.16 72  A 1 
ATOM 568  C CA  . SER A 1 72  ? -10.217 6.635   -1.265  1.00 94.11 72  A 1 
ATOM 569  C C   . SER A 1 72  ? -11.735 6.604   -1.070  1.00 94.76 72  A 1 
ATOM 570  O O   . SER A 1 72  ? -12.277 5.573   -0.684  1.00 94.72 72  A 1 
ATOM 571  C CB  . SER A 1 72  ? -9.551  7.367   -0.094  1.00 93.86 72  A 1 
ATOM 572  O OG  . SER A 1 72  ? -8.154  7.482   -0.306  1.00 91.46 72  A 1 
ATOM 573  N N   . LEU A 1 73  ? -12.445 7.685   -1.442  1.00 95.50 73  A 1 
ATOM 574  C CA  . LEU A 1 73  ? -13.907 7.721   -1.432  1.00 95.44 73  A 1 
ATOM 575  C C   . LEU A 1 73  ? -14.511 6.663   -2.367  1.00 95.94 73  A 1 
ATOM 576  O O   . LEU A 1 73  ? -15.459 5.989   -1.976  1.00 95.84 73  A 1 
ATOM 577  C CB  . LEU A 1 73  ? -14.390 9.138   -1.791  1.00 95.10 73  A 1 
ATOM 578  C CG  . LEU A 1 73  ? -15.923 9.294   -1.803  1.00 94.33 73  A 1 
ATOM 579  C CD1 . LEU A 1 73  ? -16.562 8.989   -0.443  1.00 92.50 73  A 1 
ATOM 580  C CD2 . LEU A 1 73  ? -16.294 10.728  -2.182  1.00 92.47 73  A 1 
ATOM 581  N N   . ALA A 1 74  ? -13.965 6.469   -3.571  1.00 95.42 74  A 1 
ATOM 582  C CA  . ALA A 1 74  ? -14.433 5.420   -4.480  1.00 95.25 74  A 1 
ATOM 583  C C   . ALA A 1 74  ? -14.284 4.019   -3.866  1.00 95.94 74  A 1 
ATOM 584  O O   . ALA A 1 74  ? -15.214 3.213   -3.926  1.00 96.00 74  A 1 
ATOM 585  C CB  . ALA A 1 74  ? -13.671 5.526   -5.806  1.00 94.80 74  A 1 
ATOM 586  N N   . LEU A 1 75  ? -13.154 3.741   -3.221  1.00 96.60 75  A 1 
ATOM 587  C CA  . LEU A 1 75  ? -12.905 2.467   -2.544  1.00 96.73 75  A 1 
ATOM 588  C C   . LEU A 1 75  ? -13.874 2.248   -1.371  1.00 96.95 75  A 1 
ATOM 589  O O   . LEU A 1 75  ? -14.426 1.159   -1.224  1.00 97.03 75  A 1 
ATOM 590  C CB  . LEU A 1 75  ? -11.438 2.396   -2.068  1.00 96.90 75  A 1 
ATOM 591  C CG  . LEU A 1 75  ? -10.354 2.534   -3.162  1.00 96.27 75  A 1 
ATOM 592  C CD1 . LEU A 1 75  ? -8.974  2.264   -2.569  1.00 95.45 75  A 1 
ATOM 593  C CD2 . LEU A 1 75  ? -10.570 1.592   -4.346  1.00 95.25 75  A 1 
ATOM 594  N N   . LEU A 1 76  ? -14.138 3.285   -0.569  1.00 96.83 76  A 1 
ATOM 595  C CA  . LEU A 1 76  ? -15.079 3.230   0.553   1.00 96.63 76  A 1 
ATOM 596  C C   . LEU A 1 76  ? -16.525 3.015   0.083   1.00 96.92 76  A 1 
ATOM 597  O O   . LEU A 1 76  ? -17.234 2.194   0.661   1.00 96.98 76  A 1 
ATOM 598  C CB  . LEU A 1 76  ? -14.963 4.523   1.375   1.00 96.58 76  A 1 
ATOM 599  C CG  . LEU A 1 76  ? -13.638 4.669   2.150   1.00 96.14 76  A 1 
ATOM 600  C CD1 . LEU A 1 76  ? -13.514 6.104   2.665   1.00 95.47 76  A 1 
ATOM 601  C CD2 . LEU A 1 76  ? -13.561 3.702   3.331   1.00 95.37 76  A 1 
ATOM 602  N N   . LEU A 1 77  ? -16.950 3.695   -0.984  1.00 96.51 77  A 1 
ATOM 603  C CA  . LEU A 1 77  ? -18.266 3.482   -1.598  1.00 96.32 77  A 1 
ATOM 604  C C   . LEU A 1 77  ? -18.423 2.037   -2.087  1.00 96.81 77  A 1 
ATOM 605  O O   . LEU A 1 77  ? -19.447 1.412   -1.816  1.00 96.92 77  A 1 
ATOM 606  C CB  . LEU A 1 77  ? -18.461 4.474   -2.763  1.00 96.04 77  A 1 
ATOM 607  C CG  . LEU A 1 77  ? -18.731 5.926   -2.331  1.00 95.16 77  A 1 
ATOM 608  C CD1 . LEU A 1 77  ? -18.546 6.863   -3.528  1.00 94.30 77  A 1 
ATOM 609  C CD2 . LEU A 1 77  ? -20.157 6.110   -1.805  1.00 94.24 77  A 1 
ATOM 610  N N   . ALA A 1 78  ? -17.396 1.480   -2.733  1.00 96.84 78  A 1 
ATOM 611  C CA  . ALA A 1 78  ? -17.404 0.094   -3.197  1.00 96.91 78  A 1 
ATOM 612  C C   . ALA A 1 78  ? -17.458 -0.916  -2.034  1.00 96.84 78  A 1 
ATOM 613  O O   . ALA A 1 78  ? -18.210 -1.892  -2.096  1.00 96.76 78  A 1 
ATOM 614  C CB  . ALA A 1 78  ? -16.170 -0.127  -4.081  1.00 97.12 78  A 1 
ATOM 615  N N   . ALA A 1 79  ? -16.716 -0.675  -0.946  1.00 97.20 79  A 1 
ATOM 616  C CA  . ALA A 1 79  ? -16.767 -1.508  0.255   1.00 97.21 79  A 1 
ATOM 617  C C   . ALA A 1 79  ? -18.151 -1.455  0.931   1.00 97.09 79  A 1 
ATOM 618  O O   . ALA A 1 79  ? -18.734 -2.496  1.239   1.00 96.89 79  A 1 
ATOM 619  C CB  . ALA A 1 79  ? -15.647 -1.060  1.201   1.00 97.33 79  A 1 
ATOM 620  N N   . GLN A 1 80  ? -18.720 -0.253  1.097   1.00 97.59 80  A 1 
ATOM 621  C CA  . GLN A 1 80  ? -20.049 -0.071  1.683   1.00 97.22 80  A 1 
ATOM 622  C C   . GLN A 1 80  ? -21.153 -0.717  0.835   1.00 97.26 80  A 1 
ATOM 623  O O   . GLN A 1 80  ? -22.052 -1.345  1.389   1.00 96.88 80  A 1 
ATOM 624  C CB  . GLN A 1 80  ? -20.312 1.427   1.886   1.00 96.46 80  A 1 
ATOM 625  C CG  . GLN A 1 80  ? -21.604 1.665   2.686   1.00 94.93 80  A 1 
ATOM 626  C CD  . GLN A 1 80  ? -21.816 3.152   2.924   1.00 95.97 80  A 1 
ATOM 627  O OE1 . GLN A 1 80  ? -21.377 3.716   3.910   1.00 90.48 80  A 1 
ATOM 628  N NE2 . GLN A 1 80  ? -22.470 3.843   2.015   1.00 89.62 80  A 1 
ATOM 629  N N   . ALA A 1 81  ? -21.072 -0.630  -0.490  1.00 96.77 81  A 1 
ATOM 630  C CA  . ALA A 1 81  ? -22.021 -1.283  -1.399  1.00 96.35 81  A 1 
ATOM 631  C C   . ALA A 1 81  ? -22.025 -2.817  -1.269  1.00 96.04 81  A 1 
ATOM 632  O O   . ALA A 1 81  ? -23.020 -3.461  -1.593  1.00 95.10 81  A 1 
ATOM 633  C CB  . ALA A 1 81  ? -21.695 -0.848  -2.833  1.00 96.26 81  A 1 
ATOM 634  N N   . ARG A 1 82  ? -20.946 -3.408  -0.749  1.00 96.49 82  A 1 
ATOM 635  C CA  . ARG A 1 82  ? -20.844 -4.835  -0.407  1.00 96.17 82  A 1 
ATOM 636  C C   . ARG A 1 82  ? -21.349 -5.161  1.002   1.00 96.33 82  A 1 
ATOM 637  O O   . ARG A 1 82  ? -21.224 -6.306  1.429   1.00 95.41 82  A 1 
ATOM 638  C CB  . ARG A 1 82  ? -19.398 -5.317  -0.595  1.00 95.74 82  A 1 
ATOM 639  C CG  . ARG A 1 82  ? -18.922 -5.202  -2.047  1.00 93.04 82  A 1 
ATOM 640  C CD  . ARG A 1 82  ? -17.447 -5.609  -2.175  1.00 92.53 82  A 1 
ATOM 641  N NE  . ARG A 1 82  ? -17.261 -7.061  -1.979  1.00 88.88 82  A 1 
ATOM 642  C CZ  . ARG A 1 82  ? -17.408 -8.006  -2.890  1.00 87.59 82  A 1 
ATOM 643  N NH1 . ARG A 1 82  ? -17.717 -7.734  -4.132  1.00 79.63 82  A 1 
ATOM 644  N NH2 . ARG A 1 82  ? -17.238 -9.259  -2.576  1.00 79.43 82  A 1 
ATOM 645  N N   . GLY A 1 83  ? -21.887 -4.183  1.742   1.00 95.95 83  A 1 
ATOM 646  C CA  . GLY A 1 83  ? -22.346 -4.345  3.123   1.00 95.74 83  A 1 
ATOM 647  C C   . GLY A 1 83  ? -21.214 -4.441  4.148   1.00 96.33 83  A 1 
ATOM 648  O O   . GLY A 1 83  ? -21.433 -4.965  5.236   1.00 95.41 83  A 1 
ATOM 649  N N   . TRP A 1 84  ? -20.001 -3.987  3.822   1.00 96.35 84  A 1 
ATOM 650  C CA  . TRP A 1 84  ? -18.885 -3.974  4.763   1.00 96.82 84  A 1 
ATOM 651  C C   . TRP A 1 84  ? -19.074 -2.882  5.823   1.00 97.03 84  A 1 
ATOM 652  O O   . TRP A 1 84  ? -19.565 -1.790  5.531   1.00 96.76 84  A 1 
ATOM 653  C CB  . TRP A 1 84  ? -17.548 -3.822  4.024   1.00 96.95 84  A 1 
ATOM 654  C CG  . TRP A 1 84  ? -17.141 -4.972  3.140   1.00 97.14 84  A 1 
ATOM 655  C CD1 . TRP A 1 84  ? -17.913 -6.013  2.739   1.00 96.38 84  A 1 
ATOM 656  C CD2 . TRP A 1 84  ? -15.838 -5.212  2.535   1.00 96.99 84  A 1 
ATOM 657  N NE1 . TRP A 1 84  ? -17.186 -6.867  1.938   1.00 96.19 84  A 1 
ATOM 658  C CE2 . TRP A 1 84  ? -15.889 -6.424  1.781   1.00 96.65 84  A 1 
ATOM 659  C CE3 . TRP A 1 84  ? -14.602 -4.526  2.553   1.00 96.85 84  A 1 
ATOM 660  C CZ2 . TRP A 1 84  ? -14.783 -6.938  1.096   1.00 96.34 84  A 1 
ATOM 661  C CZ3 . TRP A 1 84  ? -13.486 -5.031  1.866   1.00 96.02 84  A 1 
ATOM 662  C CH2 . TRP A 1 84  ? -13.572 -6.233  1.140   1.00 95.69 84  A 1 
ATOM 663  N N   . GLU A 1 85  ? -18.669 -3.182  7.061   1.00 97.22 85  A 1 
ATOM 664  C CA  . GLU A 1 85  ? -18.630 -2.210  8.151   1.00 97.20 85  A 1 
ATOM 665  C C   . GLU A 1 85  ? -17.400 -1.314  7.972   1.00 97.64 85  A 1 
ATOM 666  O O   . GLU A 1 85  ? -16.272 -1.813  7.906   1.00 97.22 85  A 1 
ATOM 667  C CB  . GLU A 1 85  ? -18.611 -2.959  9.495   1.00 96.05 85  A 1 
ATOM 668  C CG  . GLU A 1 85  ? -18.677 -2.025  10.713  1.00 86.08 85  A 1 
ATOM 669  C CD  . GLU A 1 85  ? -18.474 -2.763  12.055  1.00 88.14 85  A 1 
ATOM 670  O OE1 . GLU A 1 85  ? -18.264 -2.064  13.077  1.00 78.64 85  A 1 
ATOM 671  O OE2 . GLU A 1 85  ? -18.455 -4.012  12.078  1.00 82.62 85  A 1 
ATOM 672  N N   . LEU A 1 86  ? -17.613 -0.000  7.890   1.00 97.54 86  A 1 
ATOM 673  C CA  . LEU A 1 86  ? -16.533 0.960   7.663   1.00 97.85 86  A 1 
ATOM 674  C C   . LEU A 1 86  ? -16.131 1.675   8.949   1.00 98.02 86  A 1 
ATOM 675  O O   . LEU A 1 86  ? -16.973 2.169   9.699   1.00 97.81 86  A 1 
ATOM 676  C CB  . LEU A 1 86  ? -16.914 1.975   6.573   1.00 97.68 86  A 1 
ATOM 677  C CG  . LEU A 1 86  ? -17.308 1.387   5.209   1.00 96.92 86  A 1 
ATOM 678  C CD1 . LEU A 1 86  ? -17.475 2.541   4.215   1.00 95.96 86  A 1 
ATOM 679  C CD2 . LEU A 1 86  ? -16.262 0.423   4.649   1.00 95.79 86  A 1 
ATOM 680  N N   . TRP A 1 87  ? -14.815 1.804   9.138   1.00 98.10 87  A 1 
ATOM 681  C CA  . TRP A 1 87  ? -14.191 2.554   10.220  1.00 98.11 87  A 1 
ATOM 682  C C   . TRP A 1 87  ? -13.196 3.566   9.664   1.00 98.05 87  A 1 
ATOM 683  O O   . TRP A 1 87  ? -12.478 3.297   8.700   1.00 97.72 87  A 1 
ATOM 684  C CB  . TRP A 1 87  ? -13.527 1.581   11.190  1.00 98.05 87  A 1 
ATOM 685  C CG  . TRP A 1 87  ? -14.480 0.684   11.913  1.00 97.82 87  A 1 
ATOM 686  C CD1 . TRP A 1 87  ? -14.950 -0.497  11.455  1.00 96.10 87  A 1 
ATOM 687  C CD2 . TRP A 1 87  ? -15.141 0.915   13.187  1.00 96.99 87  A 1 
ATOM 688  N NE1 . TRP A 1 87  ? -15.854 -1.016  12.358  1.00 95.04 87  A 1 
ATOM 689  C CE2 . TRP A 1 87  ? -16.015 -0.185  13.446  1.00 96.37 87  A 1 
ATOM 690  C CE3 . TRP A 1 87  ? -15.106 1.946   14.147  1.00 95.55 87  A 1 
ATOM 691  C CZ2 . TRP A 1 87  ? -16.811 -0.252  14.596  1.00 95.32 87  A 1 
ATOM 692  C CZ3 . TRP A 1 87  ? -15.897 1.889   15.306  1.00 93.85 87  A 1 
ATOM 693  C CH2 . TRP A 1 87  ? -16.753 0.792   15.534  1.00 93.57 87  A 1 
ATOM 694  N N   . TYR A 1 88  ? -13.135 4.735   10.288  1.00 98.00 88  A 1 
ATOM 695  C CA  . TYR A 1 88  ? -12.251 5.827   9.898   1.00 97.93 88  A 1 
ATOM 696  C C   . TYR A 1 88  ? -11.226 6.121   10.987  1.00 97.90 88  A 1 
ATOM 697  O O   . TYR A 1 88  ? -11.582 6.218   12.167  1.00 97.53 88  A 1 
ATOM 698  C CB  . TYR A 1 88  ? -13.099 7.060   9.583   1.00 97.55 88  A 1 
ATOM 699  C CG  . TYR A 1 88  ? -12.293 8.319   9.340   1.00 97.31 88  A 1 
ATOM 700  C CD1 . TYR A 1 88  ? -12.132 9.268   10.374  1.00 96.00 88  A 1 
ATOM 701  C CD2 . TYR A 1 88  ? -11.690 8.537   8.091   1.00 96.18 88  A 1 
ATOM 702  C CE1 . TYR A 1 88  ? -11.384 10.436  10.148  1.00 95.24 88  A 1 
ATOM 703  C CE2 . TYR A 1 88  ? -10.940 9.703   7.861   1.00 95.27 88  A 1 
ATOM 704  C CZ  . TYR A 1 88  ? -10.791 10.659  8.888   1.00 95.58 88  A 1 
ATOM 705  O OH  . TYR A 1 88  ? -10.080 11.792  8.657   1.00 94.17 88  A 1 
ATOM 706  N N   . LEU A 1 89  ? -9.970  6.301   10.568  1.00 97.59 89  A 1 
ATOM 707  C CA  . LEU A 1 89  ? -8.868  6.789   11.377  1.00 97.16 89  A 1 
ATOM 708  C C   . LEU A 1 89  ? -8.047  7.808   10.585  1.00 96.95 89  A 1 
ATOM 709  O O   . LEU A 1 89  ? -7.794  7.636   9.387   1.00 95.97 89  A 1 
ATOM 710  C CB  . LEU A 1 89  ? -7.947  5.640   11.839  1.00 96.42 89  A 1 
ATOM 711  C CG  . LEU A 1 89  ? -8.622  4.502   12.636  1.00 94.65 89  A 1 
ATOM 712  C CD1 . LEU A 1 89  ? -9.091  3.362   11.727  1.00 89.57 89  A 1 
ATOM 713  C CD2 . LEU A 1 89  ? -7.627  3.903   13.631  1.00 89.63 89  A 1 
ATOM 714  N N   . GLU A 1 90  ? -7.562  8.812   11.280  1.00 96.57 90  A 1 
ATOM 715  C CA  . GLU A 1 90  ? -6.389  9.569   10.847  1.00 96.30 90  A 1 
ATOM 716  C C   . GLU A 1 90  ? -5.115  8.932   11.417  1.00 96.31 90  A 1 
ATOM 717  O O   . GLU A 1 90  ? -5.157  8.126   12.350  1.00 95.86 90  A 1 
ATOM 718  C CB  . GLU A 1 90  ? -6.518  11.039  11.274  1.00 95.96 90  A 1 
ATOM 719  C CG  . GLU A 1 90  ? -7.718  11.740  10.620  1.00 95.03 90  A 1 
ATOM 720  C CD  . GLU A 1 90  ? -7.922  13.165  11.145  1.00 94.66 90  A 1 
ATOM 721  O OE1 . GLU A 1 90  ? -9.081  13.633  11.219  1.00 89.81 90  A 1 
ATOM 722  O OE2 . GLU A 1 90  ? -6.939  13.815  11.562  1.00 90.99 90  A 1 
ATOM 723  N N   . GLN A 1 91  ? -3.954  9.303   10.878  1.00 96.25 91  A 1 
ATOM 724  C CA  . GLN A 1 91  ? -2.668  8.771   11.340  1.00 96.09 91  A 1 
ATOM 725  C C   . GLN A 1 91  ? -2.447  8.976   12.853  1.00 96.43 91  A 1 
ATOM 726  O O   . GLN A 1 91  ? -1.955  8.081   13.532  1.00 95.96 91  A 1 
ATOM 727  C CB  . GLN A 1 91  ? -1.574  9.447   10.509  1.00 94.65 91  A 1 
ATOM 728  C CG  . GLN A 1 91  ? -0.205  8.787   10.695  1.00 89.35 91  A 1 
ATOM 729  C CD  . GLN A 1 91  ? 0.862   9.431   9.816   1.00 89.71 91  A 1 
ATOM 730  O OE1 . GLN A 1 91  ? 0.677   10.452  9.179   1.00 83.54 91  A 1 
ATOM 731  N NE2 . GLN A 1 91  ? 2.032   8.858   9.735   1.00 81.97 91  A 1 
ATOM 732  N N   . ARG A 1 92  ? -2.892  10.119  13.402  1.00 96.61 92  A 1 
ATOM 733  C CA  . ARG A 1 92  ? -2.828  10.448  14.839  1.00 96.50 92  A 1 
ATOM 734  C C   . ARG A 1 92  ? -3.689  9.557   15.737  1.00 96.94 92  A 1 
ATOM 735  O O   . ARG A 1 92  ? -3.483  9.546   16.945  1.00 96.77 92  A 1 
ATOM 736  C CB  . ARG A 1 92  ? -3.203  11.919  15.048  1.00 95.89 92  A 1 
ATOM 737  C CG  . ARG A 1 92  ? -4.695  12.181  14.760  1.00 94.62 92  A 1 
ATOM 738  C CD  . ARG A 1 92  ? -5.066  13.643  15.017  1.00 92.16 92  A 1 
ATOM 739  N NE  . ARG A 1 92  ? -6.469  13.884  14.644  1.00 86.79 92  A 1 
ATOM 740  C CZ  . ARG A 1 92  ? -7.016  15.033  14.300  1.00 80.89 92  A 1 
ATOM 741  N NH1 . ARG A 1 92  ? -6.387  16.159  14.424  1.00 75.40 92  A 1 
ATOM 742  N NH2 . ARG A 1 92  ? -8.206  15.057  13.787  1.00 75.51 92  A 1 
ATOM 743  N N   . ASP A 1 93  ? -4.672  8.863   15.180  1.00 97.30 93  A 1 
ATOM 744  C CA  . ASP A 1 93  ? -5.560  7.974   15.927  1.00 97.56 93  A 1 
ATOM 745  C C   . ASP A 1 93  ? -4.922  6.591   16.165  1.00 97.93 93  A 1 
ATOM 746  O O   . ASP A 1 93  ? -5.454  5.808   16.953  1.00 97.75 93  A 1 
ATOM 747  C CB  . ASP A 1 93  ? -6.914  7.845   15.205  1.00 97.49 93  A 1 
ATOM 748  C CG  . ASP A 1 93  ? -7.741  9.139   15.121  1.00 96.91 93  A 1 
ATOM 749  O OD1 . ASP A 1 93  ? -7.943  9.806   16.163  1.00 95.53 93  A 1 
ATOM 750  O OD2 . ASP A 1 93  ? -8.265  9.433   14.021  1.00 95.41 93  A 1 
ATOM 751  N N   . LEU A 1 94  ? -3.798  6.275   15.520  1.00 97.72 94  A 1 
ATOM 752  C CA  . LEU A 1 94  ? -3.029  5.047   15.716  1.00 97.77 94  A 1 
ATOM 753  C C   . LEU A 1 94  ? -2.080  5.176   16.914  1.00 97.85 94  A 1 
ATOM 754  O O   . LEU A 1 94  ? -1.348  6.155   17.036  1.00 97.54 94  A 1 
ATOM 755  C CB  . LEU A 1 94  ? -2.215  4.715   14.449  1.00 97.69 94  A 1 
ATOM 756  C CG  . LEU A 1 94  ? -3.033  4.404   13.186  1.00 97.28 94  A 1 
ATOM 757  C CD1 . LEU A 1 94  ? -2.064  4.189   12.016  1.00 96.62 94  A 1 
ATOM 758  C CD2 . LEU A 1 94  ? -3.873  3.136   13.346  1.00 96.57 94  A 1 
ATOM 759  N N   . TYR A 1 95  ? -2.027  4.145   17.771  1.00 98.19 95  A 1 
ATOM 760  C CA  . TYR A 1 95  ? -1.070  4.107   18.882  1.00 98.21 95  A 1 
ATOM 761  C C   . TYR A 1 95  ? -0.783  2.673   19.335  1.00 98.26 95  A 1 
ATOM 762  O O   . TYR A 1 95  ? -1.491  1.731   18.991  1.00 98.07 95  A 1 
ATOM 763  C CB  . TYR A 1 95  ? -1.569  4.987   20.049  1.00 98.06 95  A 1 
ATOM 764  C CG  . TYR A 1 95  ? -2.871  4.543   20.686  1.00 98.05 95  A 1 
ATOM 765  C CD1 . TYR A 1 95  ? -4.097  4.867   20.073  1.00 97.11 95  A 1 
ATOM 766  C CD2 . TYR A 1 95  ? -2.854  3.808   21.885  1.00 97.29 95  A 1 
ATOM 767  C CE1 . TYR A 1 95  ? -5.304  4.430   20.635  1.00 96.47 95  A 1 
ATOM 768  C CE2 . TYR A 1 95  ? -4.066  3.363   22.452  1.00 96.66 95  A 1 
ATOM 769  C CZ  . TYR A 1 95  ? -5.292  3.664   21.820  1.00 96.92 95  A 1 
ATOM 770  O OH  . TYR A 1 95  ? -6.453  3.197   22.330  1.00 95.93 95  A 1 
ATOM 771  N N   . LEU A 1 96  ? 0.274   2.502   20.135  1.00 97.94 96  A 1 
ATOM 772  C CA  . LEU A 1 96  ? 0.578   1.250   20.827  1.00 97.50 96  A 1 
ATOM 773  C C   . LEU A 1 96  ? 0.278   1.398   22.315  1.00 97.69 96  A 1 
ATOM 774  O O   . LEU A 1 96  ? 0.766   2.324   22.963  1.00 96.84 96  A 1 
ATOM 775  C CB  . LEU A 1 96  ? 2.045   0.842   20.599  1.00 96.02 96  A 1 
ATOM 776  C CG  . LEU A 1 96  ? 2.362   0.346   19.179  1.00 90.16 96  A 1 
ATOM 777  C CD1 . LEU A 1 96  ? 3.871   0.130   19.028  1.00 88.86 96  A 1 
ATOM 778  C CD2 . LEU A 1 96  ? 1.675   -0.985  18.865  1.00 89.06 96  A 1 
ATOM 779  N N   . GLU A 1 97  ? -0.461  0.449   22.880  1.00 97.40 97  A 1 
ATOM 780  C CA  . GLU A 1 97  ? -0.639  0.315   24.325  1.00 97.28 97  A 1 
ATOM 781  C C   . GLU A 1 97  ? -0.106  -1.046  24.765  1.00 97.30 97  A 1 
ATOM 782  O O   . GLU A 1 97  ? -0.598  -2.085  24.336  1.00 96.47 97  A 1 
ATOM 783  C CB  . GLU A 1 97  ? -2.110  0.519   24.703  1.00 96.54 97  A 1 
ATOM 784  C CG  . GLU A 1 97  ? -2.316  0.384   26.227  1.00 94.89 97  A 1 
ATOM 785  C CD  . GLU A 1 97  ? -3.714  0.849   26.637  1.00 93.97 97  A 1 
ATOM 786  O OE1 . GLU A 1 97  ? -3.825  1.690   27.559  1.00 87.21 97  A 1 
ATOM 787  O OE2 . GLU A 1 97  ? -4.710  0.494   25.974  1.00 88.89 97  A 1 
ATOM 788  N N   . ASN A 1 98  ? 0.942   -1.058  25.597  1.00 97.27 98  A 1 
ATOM 789  C CA  . ASN A 1 98  ? 1.596   -2.287  26.057  1.00 97.11 98  A 1 
ATOM 790  C C   . ASN A 1 98  ? 1.979   -3.256  24.914  1.00 97.21 98  A 1 
ATOM 791  O O   . ASN A 1 98  ? 1.939   -4.475  25.070  1.00 95.89 98  A 1 
ATOM 792  C CB  . ASN A 1 98  ? 0.742   -2.927  27.168  1.00 96.65 98  A 1 
ATOM 793  C CG  . ASN A 1 98  ? 0.511   -1.977  28.327  1.00 94.96 98  A 1 
ATOM 794  O OD1 . ASN A 1 98  ? 1.403   -1.265  28.758  1.00 87.67 98  A 1 
ATOM 795  N ND2 . ASN A 1 98  ? -0.688  -1.919  28.851  1.00 87.20 98  A 1 
ATOM 796  N N   . GLY A 1 99  ? 2.349   -2.716  23.745  1.00 96.85 99  A 1 
ATOM 797  C CA  . GLY A 1 99  ? 2.704   -3.491  22.546  1.00 96.31 99  A 1 
ATOM 798  C C   . GLY A 1 99  ? 1.518   -3.944  21.684  1.00 96.86 99  A 1 
ATOM 799  O O   . GLY A 1 99  ? 1.752   -4.520  20.618  1.00 95.94 99  A 1 
ATOM 800  N N   . ILE A 1 100 ? 0.274   -3.662  22.096  1.00 97.63 100 A 1 
ATOM 801  C CA  . ILE A 1 100 ? -0.953  -3.954  21.346  1.00 97.82 100 A 1 
ATOM 802  C C   . ILE A 1 100 ? -1.250  -2.780  20.409  1.00 98.07 100 A 1 
ATOM 803  O O   . ILE A 1 100 ? -1.215  -1.622  20.824  1.00 97.83 100 A 1 
ATOM 804  C CB  . ILE A 1 100 ? -2.129  -4.247  22.307  1.00 97.42 100 A 1 
ATOM 805  C CG1 . ILE A 1 100 ? -1.784  -5.425  23.254  1.00 95.64 100 A 1 
ATOM 806  C CG2 . ILE A 1 100 ? -3.414  -4.551  21.513  1.00 95.86 100 A 1 
ATOM 807  C CD1 . ILE A 1 100 ? -2.823  -5.679  24.351  1.00 87.73 100 A 1 
ATOM 808  N N   . ALA A 1 101 ? -1.551  -3.071  19.144  1.00 98.07 101 A 1 
ATOM 809  C CA  . ALA A 1 101 ? -1.953  -2.066  18.167  1.00 98.32 101 A 1 
ATOM 810  C C   . ALA A 1 101 ? -3.402  -1.617  18.413  1.00 98.48 101 A 1 
ATOM 811  O O   . ALA A 1 101 ? -4.339  -2.415  18.330  1.00 98.31 101 A 1 
ATOM 812  C CB  . ALA A 1 101 ? -1.760  -2.634  16.760  1.00 98.09 101 A 1 
ATOM 813  N N   . MET A 1 102 ? -3.584  -0.335  18.685  1.00 98.47 102 A 1 
ATOM 814  C CA  . MET A 1 102 ? -4.844  0.299   19.062  1.00 98.41 102 A 1 
ATOM 815  C C   . MET A 1 102 ? -5.204  1.423   18.086  1.00 98.44 102 A 1 
ATOM 816  O O   . MET A 1 102 ? -4.335  2.004   17.433  1.00 98.07 102 A 1 
ATOM 817  C CB  . MET A 1 102 ? -4.733  0.860   20.489  1.00 98.11 102 A 1 
ATOM 818  C CG  . MET A 1 102 ? -4.349  -0.162  21.563  1.00 97.15 102 A 1 
ATOM 819  S SD  . MET A 1 102 ? -5.522  -1.509  21.848  1.00 96.85 102 A 1 
ATOM 820  C CE  . MET A 1 102 ? -6.938  -0.625  22.545  1.00 92.89 102 A 1 
ATOM 821  N N   . GLY A 1 103 ? -6.485  1.780   18.041  1.00 98.25 103 A 1 
ATOM 822  C CA  . GLY A 1 103 ? -6.970  2.946   17.312  1.00 98.19 103 A 1 
ATOM 823  C C   . GLY A 1 103 ? -8.151  3.629   18.002  1.00 98.25 103 A 1 
ATOM 824  O O   . GLY A 1 103 ? -8.993  2.974   18.614  1.00 97.66 103 A 1 
ATOM 825  N N   . HIS A 1 104 ? -8.239  4.954   17.870  1.00 98.23 104 A 1 
ATOM 826  C CA  . HIS A 1 104 ? -9.443  5.742   18.148  1.00 97.91 104 A 1 
ATOM 827  C C   . HIS A 1 104 ? -10.302 5.789   16.882  1.00 97.98 104 A 1 
ATOM 828  O O   . HIS A 1 104 ? -10.245 6.730   16.095  1.00 96.83 104 A 1 
ATOM 829  C CB  . HIS A 1 104 ? -9.066  7.148   18.642  1.00 96.62 104 A 1 
ATOM 830  C CG  . HIS A 1 104 ? -8.582  7.224   20.061  1.00 89.42 104 A 1 
ATOM 831  N ND1 . HIS A 1 104 ? -8.348  8.404   20.740  1.00 74.60 104 A 1 
ATOM 832  C CD2 . HIS A 1 104 ? -8.325  6.207   20.936  1.00 75.97 104 A 1 
ATOM 833  C CE1 . HIS A 1 104 ? -7.946  8.096   21.977  1.00 75.68 104 A 1 
ATOM 834  N NE2 . HIS A 1 104 ? -7.924  6.772   22.146  1.00 79.95 104 A 1 
ATOM 835  N N   . MET A 1 105 ? -11.082 4.728   16.673  1.00 97.56 105 A 1 
ATOM 836  C CA  . MET A 1 105 ? -11.832 4.510   15.436  1.00 97.34 105 A 1 
ATOM 837  C C   . MET A 1 105 ? -13.218 5.135   15.516  1.00 97.77 105 A 1 
ATOM 838  O O   . MET A 1 105 ? -13.882 5.054   16.547  1.00 97.00 105 A 1 
ATOM 839  C CB  . MET A 1 105 ? -11.947 3.012   15.151  1.00 94.45 105 A 1 
ATOM 840  C CG  . MET A 1 105 ? -10.587 2.332   14.993  1.00 88.34 105 A 1 
ATOM 841  S SD  . MET A 1 105 ? -10.717 0.591   14.537  1.00 90.85 105 A 1 
ATOM 842  C CE  . MET A 1 105 ? -10.014 -0.180  16.002  1.00 83.43 105 A 1 
ATOM 843  N N   . ARG A 1 106 ? -13.697 5.688   14.397  1.00 98.20 106 A 1 
ATOM 844  C CA  . ARG A 1 106 ? -15.073 6.177   14.236  1.00 98.18 106 A 1 
ATOM 845  C C   . ARG A 1 106 ? -15.812 5.327   13.210  1.00 98.37 106 A 1 
ATOM 846  O O   . ARG A 1 106 ? -15.263 5.129   12.126  1.00 98.10 106 A 1 
ATOM 847  C CB  . ARG A 1 106 ? -15.066 7.654   13.827  1.00 97.62 106 A 1 
ATOM 848  C CG  . ARG A 1 106 ? -14.447 8.546   14.908  1.00 95.20 106 A 1 
ATOM 849  C CD  . ARG A 1 106 ? -14.436 10.005  14.459  1.00 92.61 106 A 1 
ATOM 850  N NE  . ARG A 1 106 ? -13.862 10.892  15.488  1.00 85.00 106 A 1 
ATOM 851  C CZ  . ARG A 1 106 ? -12.566 11.065  15.735  1.00 78.02 106 A 1 
ATOM 852  N NH1 . ARG A 1 106 ? -11.628 10.474  15.042  1.00 70.13 106 A 1 
ATOM 853  N NH2 . ARG A 1 106 ? -12.192 11.842  16.698  1.00 68.78 106 A 1 
ATOM 854  N N   . PRO A 1 107 ? -17.037 4.835   13.492  1.00 98.07 107 A 1 
ATOM 855  C CA  . PRO A 1 107 ? -17.896 4.288   12.452  1.00 98.06 107 A 1 
ATOM 856  C C   . PRO A 1 107 ? -18.050 5.303   11.314  1.00 98.13 107 A 1 
ATOM 857  O O   . PRO A 1 107 ? -18.217 6.498   11.565  1.00 97.76 107 A 1 
ATOM 858  C CB  . PRO A 1 107 ? -19.239 3.978   13.120  1.00 97.50 107 A 1 
ATOM 859  C CG  . PRO A 1 107 ? -18.883 3.843   14.598  1.00 95.99 107 A 1 
ATOM 860  C CD  . PRO A 1 107 ? -17.727 4.825   14.770  1.00 97.81 107 A 1 
ATOM 861  N N   . LEU A 1 108 ? -17.989 4.830   10.073  1.00 98.09 108 A 1 
ATOM 862  C CA  . LEU A 1 108 ? -18.041 5.670   8.880   1.00 98.06 108 A 1 
ATOM 863  C C   . LEU A 1 108 ? -19.190 5.231   7.972   1.00 98.18 108 A 1 
ATOM 864  O O   . LEU A 1 108 ? -19.327 4.058   7.647   1.00 97.85 108 A 1 
ATOM 865  C CB  . LEU A 1 108 ? -16.667 5.611   8.175   1.00 97.71 108 A 1 
ATOM 866  C CG  . LEU A 1 108 ? -16.599 6.317   6.807   1.00 97.11 108 A 1 
ATOM 867  C CD1 . LEU A 1 108 ? -16.803 7.827   6.913   1.00 95.85 108 A 1 
ATOM 868  C CD2 . LEU A 1 108 ? -15.235 6.067   6.165   1.00 95.91 108 A 1 
ATOM 869  N N   . THR A 1 109 ? -19.961 6.200   7.505   1.00 97.96 109 A 1 
ATOM 870  C CA  . THR A 1 109 ? -20.882 6.033   6.371   1.00 97.90 109 A 1 
ATOM 871  C C   . THR A 1 109 ? -20.484 7.014   5.279   1.00 97.72 109 A 1 
ATOM 872  O O   . THR A 1 109 ? -20.231 8.181   5.573   1.00 97.15 109 A 1 
ATOM 873  C CB  . THR A 1 109 ? -22.337 6.255   6.798   1.00 97.57 109 A 1 
ATOM 874  O OG1 . THR A 1 109 ? -22.669 5.371   7.835   1.00 93.00 109 A 1 
ATOM 875  C CG2 . THR A 1 109 ? -23.333 5.992   5.666   1.00 91.72 109 A 1 
ATOM 876  N N   . VAL A 1 110 ? -20.434 6.561   4.025   1.00 97.20 110 A 1 
ATOM 877  C CA  . VAL A 1 110 ? -20.101 7.398   2.861   1.00 96.97 110 A 1 
ATOM 878  C C   . VAL A 1 110 ? -21.260 7.474   1.869   1.00 96.83 110 A 1 
ATOM 879  O O   . VAL A 1 110 ? -22.077 6.561   1.770   1.00 96.58 110 A 1 
ATOM 880  C CB  . VAL A 1 110 ? -18.801 6.953   2.161   1.00 96.66 110 A 1 
ATOM 881  C CG1 . VAL A 1 110 ? -17.584 7.227   3.046   1.00 95.35 110 A 1 
ATOM 882  C CG2 . VAL A 1 110 ? -18.810 5.475   1.761   1.00 95.01 110 A 1 
ATOM 883  N N   . ARG A 1 111 ? -21.337 8.571   1.135   1.00 96.16 111 A 1 
ATOM 884  C CA  . ARG A 1 111 ? -22.390 8.845   0.141   1.00 95.42 111 A 1 
ATOM 885  C C   . ARG A 1 111 ? -21.789 9.488   -1.101  1.00 94.65 111 A 1 
ATOM 886  O O   . ARG A 1 111 ? -20.803 10.220  -1.022  1.00 93.74 111 A 1 
ATOM 887  C CB  . ARG A 1 111 ? -23.464 9.763   0.762   1.00 94.89 111 A 1 
ATOM 888  C CG  . ARG A 1 111 ? -24.242 9.087   1.899   1.00 93.49 111 A 1 
ATOM 889  C CD  . ARG A 1 111 ? -25.170 10.071  2.619   1.00 93.94 111 A 1 
ATOM 890  N NE  . ARG A 1 111 ? -24.419 11.050  3.432   1.00 92.26 111 A 1 
ATOM 891  C CZ  . ARG A 1 111 ? -23.931 10.901  4.649   1.00 92.27 111 A 1 
ATOM 892  N NH1 . ARG A 1 111 ? -24.025 9.798   5.327   1.00 84.38 111 A 1 
ATOM 893  N NH2 . ARG A 1 111 ? -23.337 11.896  5.233   1.00 86.46 111 A 1 
ATOM 894  N N   . LEU A 1 112 ? -22.411 9.250   -2.240  1.00 94.82 112 A 1 
ATOM 895  C CA  . LEU A 1 112 ? -22.066 9.938   -3.483  1.00 93.91 112 A 1 
ATOM 896  C C   . LEU A 1 112 ? -22.806 11.288  -3.567  1.00 94.14 112 A 1 
ATOM 897  O O   . LEU A 1 112 ? -23.580 11.528  -4.487  1.00 92.56 112 A 1 
ATOM 898  C CB  . LEU A 1 112 ? -22.286 8.982   -4.678  1.00 92.28 112 A 1 
ATOM 899  C CG  . LEU A 1 112 ? -21.652 9.496   -5.986  1.00 87.89 112 A 1 
ATOM 900  C CD1 . LEU A 1 112 ? -20.123 9.465   -5.937  1.00 84.30 112 A 1 
ATOM 901  C CD2 . LEU A 1 112 ? -22.100 8.625   -7.162  1.00 83.71 112 A 1 
ATOM 902  N N   . ASP A 1 113 ? -22.589 12.154  -2.579  1.00 94.45 113 A 1 
ATOM 903  C CA  . ASP A 1 113 ? -23.152 13.507  -2.498  1.00 94.58 113 A 1 
ATOM 904  C C   . ASP A 1 113 ? -22.036 14.526  -2.232  1.00 94.30 113 A 1 
ATOM 905  O O   . ASP A 1 113 ? -21.344 14.469  -1.222  1.00 93.07 113 A 1 
ATOM 906  C CB  . ASP A 1 113 ? -24.258 13.575  -1.428  1.00 94.55 113 A 1 
ATOM 907  C CG  . ASP A 1 113 ? -24.979 14.935  -1.401  1.00 94.49 113 A 1 
ATOM 908  O OD1 . ASP A 1 113 ? -24.411 15.942  -1.899  1.00 91.80 113 A 1 
ATOM 909  O OD2 . ASP A 1 113 ? -26.124 14.981  -0.913  1.00 90.67 113 A 1 
ATOM 910  N N   . ALA A 1 114 ? -21.867 15.476  -3.142  1.00 93.49 114 A 1 
ATOM 911  C CA  . ALA A 1 114 ? -20.816 16.493  -3.066  1.00 92.97 114 A 1 
ATOM 912  C C   . ALA A 1 114 ? -20.966 17.467  -1.885  1.00 93.08 114 A 1 
ATOM 913  O O   . ALA A 1 114 ? -20.018 18.191  -1.579  1.00 90.84 114 A 1 
ATOM 914  C CB  . ALA A 1 114 ? -20.791 17.251  -4.400  1.00 91.59 114 A 1 
ATOM 915  N N   . LYS A 1 115 ? -22.151 17.532  -1.250  1.00 93.66 115 A 1 
ATOM 916  C CA  . LYS A 1 115 ? -22.422 18.383  -0.083  1.00 93.53 115 A 1 
ATOM 917  C C   . LYS A 1 115 ? -22.386 17.607  1.229   1.00 94.15 115 A 1 
ATOM 918  O O   . LYS A 1 115 ? -22.190 18.218  2.270   1.00 92.73 115 A 1 
ATOM 919  C CB  . LYS A 1 115 ? -23.783 19.068  -0.247  1.00 93.18 115 A 1 
ATOM 920  C CG  . LYS A 1 115 ? -23.830 20.013  -1.454  1.00 89.83 115 A 1 
ATOM 921  C CD  . LYS A 1 115 ? -25.205 20.682  -1.519  1.00 82.84 115 A 1 
ATOM 922  C CE  . LYS A 1 115 ? -25.282 21.636  -2.710  1.00 78.05 115 A 1 
ATOM 923  N NZ  . LYS A 1 115 ? -26.620 22.265  -2.795  1.00 68.04 115 A 1 
ATOM 924  N N   . ASP A 1 116 ? -22.584 16.286  1.169   1.00 94.53 116 A 1 
ATOM 925  C CA  . ASP A 1 116 ? -22.694 15.422  2.343   1.00 94.76 116 A 1 
ATOM 926  C C   . ASP A 1 116 ? -22.151 14.012  2.039   1.00 95.12 116 A 1 
ATOM 927  O O   . ASP A 1 116 ? -22.874 13.017  2.019   1.00 93.35 116 A 1 
ATOM 928  C CB  . ASP A 1 116 ? -24.160 15.405  2.818   1.00 93.76 116 A 1 
ATOM 929  C CG  . ASP A 1 116 ? -24.320 14.578  4.094   1.00 92.45 116 A 1 
ATOM 930  O OD1 . ASP A 1 116 ? -23.371 14.547  4.907   1.00 88.90 116 A 1 
ATOM 931  O OD2 . ASP A 1 116 ? -25.341 13.882  4.233   1.00 87.91 116 A 1 
ATOM 932  N N   . TRP A 1 117 ? -20.844 13.912  1.740   1.00 95.55 117 A 1 
ATOM 933  C CA  . TRP A 1 117 ? -20.232 12.654  1.300   1.00 95.64 117 A 1 
ATOM 934  C C   . TRP A 1 117 ? -19.831 11.704  2.428   1.00 96.39 117 A 1 
ATOM 935  O O   . TRP A 1 117 ? -19.451 10.568  2.139   1.00 95.54 117 A 1 
ATOM 936  C CB  . TRP A 1 117 ? -19.058 12.930  0.359   1.00 93.81 117 A 1 
ATOM 937  C CG  . TRP A 1 117 ? -17.898 13.645  0.964   1.00 92.43 117 A 1 
ATOM 938  C CD1 . TRP A 1 117 ? -16.819 13.070  1.536   1.00 87.40 117 A 1 
ATOM 939  C CD2 . TRP A 1 117 ? -17.678 15.082  1.045   1.00 91.12 117 A 1 
ATOM 940  N NE1 . TRP A 1 117 ? -15.945 14.047  1.970   1.00 83.85 117 A 1 
ATOM 941  C CE2 . TRP A 1 117 ? -16.425 15.309  1.690   1.00 88.28 117 A 1 
ATOM 942  C CE3 . TRP A 1 117 ? -18.407 16.217  0.635   1.00 82.74 117 A 1 
ATOM 943  C CZ2 . TRP A 1 117 ? -15.924 16.600  1.921   1.00 83.65 117 A 1 
ATOM 944  C CZ3 . TRP A 1 117 ? -17.915 17.515  0.864   1.00 82.11 117 A 1 
ATOM 945  C CH2 . TRP A 1 117 ? -16.681 17.708  1.506   1.00 82.01 117 A 1 
ATOM 946  N N   . PHE A 1 118 ? -19.924 12.121  3.693   1.00 96.38 118 A 1 
ATOM 947  C CA  . PHE A 1 118 ? -19.616 11.236  4.821   1.00 96.77 118 A 1 
ATOM 948  C C   . PHE A 1 118 ? -20.365 11.599  6.107   1.00 97.07 118 A 1 
ATOM 949  O O   . PHE A 1 118 ? -20.781 12.730  6.317   1.00 96.86 118 A 1 
ATOM 950  C CB  . PHE A 1 118 ? -18.099 11.202  5.084   1.00 96.74 118 A 1 
ATOM 951  C CG  . PHE A 1 118 ? -17.524 12.454  5.719   1.00 96.87 118 A 1 
ATOM 952  C CD1 . PHE A 1 118 ? -17.313 13.612  4.951   1.00 95.99 118 A 1 
ATOM 953  C CD2 . PHE A 1 118 ? -17.211 12.468  7.090   1.00 96.15 118 A 1 
ATOM 954  C CE1 . PHE A 1 118 ? -16.804 14.778  5.545   1.00 95.39 118 A 1 
ATOM 955  C CE2 . PHE A 1 118 ? -16.699 13.635  7.686   1.00 95.48 118 A 1 
ATOM 956  C CZ  . PHE A 1 118 ? -16.496 14.792  6.915   1.00 95.35 118 A 1 
ATOM 957  N N   . THR A 1 119 ? -20.504 10.628  7.004   1.00 97.65 119 A 1 
ATOM 958  C CA  . THR A 1 119 ? -20.876 10.813  8.412   1.00 97.86 119 A 1 
ATOM 959  C C   . THR A 1 119 ? -19.938 9.981   9.273   1.00 98.05 119 A 1 
ATOM 960  O O   . THR A 1 119 ? -19.695 8.812   8.961   1.00 97.82 119 A 1 
ATOM 961  C CB  . THR A 1 119 ? -22.334 10.407  8.673   1.00 97.42 119 A 1 
ATOM 962  O OG1 . THR A 1 119 ? -23.203 11.238  7.939   1.00 93.55 119 A 1 
ATOM 963  C CG2 . THR A 1 119 ? -22.750 10.553  10.135  1.00 92.96 119 A 1 
ATOM 964  N N   . LEU A 1 120 ? -19.432 10.578  10.352  1.00 97.99 120 A 1 
ATOM 965  C CA  . LEU A 1 120 ? -18.651 9.896   11.380  1.00 98.07 120 A 1 
ATOM 966  C C   . LEU A 1 120 ? -19.522 9.688   12.619  1.00 98.15 120 A 1 
ATOM 967  O O   . LEU A 1 120 ? -20.165 10.628  13.084  1.00 97.60 120 A 1 
ATOM 968  C CB  . LEU A 1 120 ? -17.380 10.699  11.717  1.00 97.75 120 A 1 
ATOM 969  C CG  . LEU A 1 120 ? -16.388 10.860  10.551  1.00 97.17 120 A 1 
ATOM 970  C CD1 . LEU A 1 120 ? -15.198 11.710  10.998  1.00 95.87 120 A 1 
ATOM 971  C CD2 . LEU A 1 120 ? -15.857 9.516   10.048  1.00 95.75 120 A 1 
ATOM 972  N N   . GLY A 1 121 ? -19.535 8.459   13.143  1.00 97.95 121 A 1 
ATOM 973  C CA  . GLY A 1 121 ? -20.114 8.155   14.448  1.00 97.79 121 A 1 
ATOM 974  C C   . GLY A 1 121 ? -19.173 8.507   15.604  1.00 97.89 121 A 1 
ATOM 975  O O   . GLY A 1 121 ? -18.073 9.038   15.410  1.00 97.24 121 A 1 
ATOM 976  N N   . GLU A 1 122 ? -19.617 8.178   16.827  1.00 97.69 122 A 1 
ATOM 977  C CA  . GLU A 1 122 ? -18.837 8.417   18.041  1.00 97.63 122 A 1 
ATOM 978  C C   . GLU A 1 122 ? -17.511 7.637   18.037  1.00 97.62 122 A 1 
ATOM 979  O O   . GLU A 1 122 ? -17.481 6.458   17.661  1.00 97.03 122 A 1 
ATOM 980  C CB  . GLU A 1 122 ? -19.658 8.052   19.288  1.00 97.06 122 A 1 
ATOM 981  C CG  . GLU A 1 122 ? -20.842 9.008   19.527  1.00 91.03 122 A 1 
ATOM 982  C CD  . GLU A 1 122 ? -20.396 10.475  19.638  1.00 86.45 122 A 1 
ATOM 983  O OE1 . GLU A 1 122 ? -21.062 11.333  19.028  1.00 77.49 122 A 1 
ATOM 984  O OE2 . GLU A 1 122 ? -19.360 10.716  20.296  1.00 78.74 122 A 1 
ATOM 985  N N   . PRO A 1 123 ? -16.406 8.269   18.466  1.00 97.55 123 A 1 
ATOM 986  C CA  . PRO A 1 123 ? -15.116 7.601   18.532  1.00 97.21 123 A 1 
ATOM 987  C C   . PRO A 1 123 ? -15.120 6.496   19.591  1.00 97.56 123 A 1 
ATOM 988  O O   . PRO A 1 123 ? -15.620 6.668   20.702  1.00 96.81 123 A 1 
ATOM 989  C CB  . PRO A 1 123 ? -14.098 8.693   18.856  1.00 95.43 123 A 1 
ATOM 990  C CG  . PRO A 1 123 ? -14.929 9.734   19.613  1.00 92.75 123 A 1 
ATOM 991  C CD  . PRO A 1 123 ? -16.303 9.628   18.960  1.00 95.66 123 A 1 
ATOM 992  N N   . SER A 1 124 ? -14.474 5.378   19.283  1.00 97.72 124 A 1 
ATOM 993  C CA  . SER A 1 124 ? -14.265 4.276   20.217  1.00 97.52 124 A 1 
ATOM 994  C C   . SER A 1 124 ? -12.812 3.807   20.206  1.00 97.87 124 A 1 
ATOM 995  O O   . SER A 1 124 ? -12.164 3.722   19.162  1.00 96.99 124 A 1 
ATOM 996  C CB  . SER A 1 124 ? -15.250 3.137   19.944  1.00 95.68 124 A 1 
ATOM 997  O OG  . SER A 1 124 ? -15.061 2.578   18.656  1.00 86.72 124 A 1 
ATOM 998  N N   . ARG A 1 125 ? -12.291 3.507   21.399  1.00 97.98 125 A 1 
ATOM 999  C CA  . ARG A 1 125 ? -10.954 2.941   21.588  1.00 97.85 125 A 1 
ATOM 1000 C C   . ARG A 1 125 ? -11.031 1.432   21.395  1.00 97.78 125 A 1 
ATOM 1001 O O   . ARG A 1 125 ? -11.732 0.765   22.153  1.00 96.62 125 A 1 
ATOM 1002 C CB  . ARG A 1 125 ? -10.451 3.325   22.978  1.00 96.60 125 A 1 
ATOM 1003 C CG  . ARG A 1 125 ? -8.997  2.917   23.203  1.00 86.59 125 A 1 
ATOM 1004 C CD  . ARG A 1 125 ? -8.572  3.266   24.637  1.00 84.79 125 A 1 
ATOM 1005 N NE  . ARG A 1 125 ? -7.111  3.388   24.733  1.00 74.24 125 A 1 
ATOM 1006 C CZ  . ARG A 1 125 ? -6.337  3.142   25.776  1.00 68.49 125 A 1 
ATOM 1007 N NH1 . ARG A 1 125 ? -6.777  2.726   26.916  1.00 63.03 125 A 1 
ATOM 1008 N NH2 . ARG A 1 125 ? -5.063  3.324   25.679  1.00 56.83 125 A 1 
ATOM 1009 N N   . ARG A 1 126 ? -10.326 0.896   20.400  1.00 97.51 126 A 1 
ATOM 1010 C CA  . ARG A 1 126 ? -10.388 -0.531  20.053  1.00 97.20 126 A 1 
ATOM 1011 C C   . ARG A 1 126 ? -9.030  -1.049  19.591  1.00 97.91 126 A 1 
ATOM 1012 O O   . ARG A 1 126 ? -8.239  -0.300  19.021  1.00 97.46 126 A 1 
ATOM 1013 C CB  . ARG A 1 126 ? -11.440 -0.767  18.953  1.00 94.84 126 A 1 
ATOM 1014 C CG  . ARG A 1 126 ? -12.864 -0.368  19.364  1.00 87.87 126 A 1 
ATOM 1015 C CD  . ARG A 1 126 ? -13.888 -0.576  18.239  1.00 87.71 126 A 1 
ATOM 1016 N NE  . ARG A 1 126 ? -14.114 -2.003  17.920  1.00 81.94 126 A 1 
ATOM 1017 C CZ  . ARG A 1 126 ? -14.946 -2.460  16.992  1.00 77.27 126 A 1 
ATOM 1018 N NH1 . ARG A 1 126 ? -15.669 -1.665  16.256  1.00 69.48 126 A 1 
ATOM 1019 N NH2 . ARG A 1 126 ? -15.073 -3.741  16.783  1.00 66.92 126 A 1 
ATOM 1020 N N   . GLU A 1 127 ? -8.801  -2.345  19.785  1.00 97.93 127 A 1 
ATOM 1021 C CA  . GLU A 1 127 ? -7.669  -3.033  19.173  1.00 98.07 127 A 1 
ATOM 1022 C C   . GLU A 1 127 ? -7.848  -3.100  17.652  1.00 98.18 127 A 1 
ATOM 1023 O O   . GLU A 1 127 ? -8.945  -3.402  17.167  1.00 97.84 127 A 1 
ATOM 1024 C CB  . GLU A 1 127 ? -7.524  -4.454  19.736  1.00 97.60 127 A 1 
ATOM 1025 C CG  . GLU A 1 127 ? -7.215  -4.452  21.239  1.00 92.51 127 A 1 
ATOM 1026 C CD  . GLU A 1 127 ? -6.992  -5.856  21.812  1.00 92.48 127 A 1 
ATOM 1027 O OE1 . GLU A 1 127 ? -7.152  -5.990  23.048  1.00 84.04 127 A 1 
ATOM 1028 O OE2 . GLU A 1 127 ? -6.663  -6.769  21.029  1.00 86.87 127 A 1 
ATOM 1029 N N   . LEU A 1 128 ? -6.777  -2.871  16.895  1.00 98.44 128 A 1 
ATOM 1030 C CA  . LEU A 1 128 ? -6.816  -3.024  15.435  1.00 98.50 128 A 1 
ATOM 1031 C C   . LEU A 1 128 ? -7.084  -4.479  15.025  1.00 98.48 128 A 1 
ATOM 1032 O O   . LEU A 1 128 ? -7.691  -4.708  13.985  1.00 98.20 128 A 1 
ATOM 1033 C CB  . LEU A 1 128 ? -5.517  -2.507  14.794  1.00 98.41 128 A 1 
ATOM 1034 C CG  . LEU A 1 128 ? -5.203  -1.016  14.992  1.00 97.60 128 A 1 
ATOM 1035 C CD1 . LEU A 1 128 ? -3.984  -0.642  14.142  1.00 96.20 128 A 1 
ATOM 1036 C CD2 . LEU A 1 128 ? -6.348  -0.098  14.568  1.00 95.69 128 A 1 
ATOM 1037 N N   . ALA A 1 129 ? -6.728  -5.448  15.871  1.00 98.35 129 A 1 
ATOM 1038 C CA  . ALA A 1 129 ? -7.035  -6.870  15.679  1.00 98.09 129 A 1 
ATOM 1039 C C   . ALA A 1 129 ? -8.542  -7.189  15.614  1.00 97.99 129 A 1 
ATOM 1040 O O   . ALA A 1 129 ? -8.929  -8.276  15.191  1.00 97.18 129 A 1 
ATOM 1041 C CB  . ALA A 1 129 ? -6.372  -7.652  16.815  1.00 97.48 129 A 1 
ATOM 1042 N N   . THR A 1 130 ? -9.421  -6.250  16.004  1.00 98.00 130 A 1 
ATOM 1043 C CA  . THR A 1 130 ? -10.873 -6.387  15.828  1.00 97.67 130 A 1 
ATOM 1044 C C   . THR A 1 130 ? -11.341 -6.115  14.399  1.00 97.61 130 A 1 
ATOM 1045 O O   . THR A 1 130 ? -12.537 -6.236  14.139  1.00 96.83 130 A 1 
ATOM 1046 C CB  . THR A 1 130 ? -11.667 -5.490  16.790  1.00 97.20 130 A 1 
ATOM 1047 O OG1 . THR A 1 130 ? -11.508 -4.123  16.492  1.00 95.45 130 A 1 
ATOM 1048 C CG2 . THR A 1 130 ? -11.289 -5.714  18.252  1.00 94.69 130 A 1 
ATOM 1049 N N   . LEU A 1 131 ? -10.447 -5.733  13.491  1.00 97.84 131 A 1 
ATOM 1050 C CA  . LEU A 1 131 ? -10.717 -5.498  12.077  1.00 97.97 131 A 1 
ATOM 1051 C C   . LEU A 1 131 ? -10.344 -6.728  11.242  1.00 98.04 131 A 1 
ATOM 1052 O O   . LEU A 1 131 ? -9.538  -7.553  11.656  1.00 97.72 131 A 1 
ATOM 1053 C CB  . LEU A 1 131 ? -9.942  -4.255  11.616  1.00 98.01 131 A 1 
ATOM 1054 C CG  . LEU A 1 131 ? -10.301 -2.969  12.379  1.00 97.77 131 A 1 
ATOM 1055 C CD1 . LEU A 1 131 ? -9.261  -1.893  12.084  1.00 96.97 131 A 1 
ATOM 1056 C CD2 . LEU A 1 131 ? -11.684 -2.445  11.973  1.00 96.94 131 A 1 
ATOM 1057 N N   . ASP A 1 132 ? -10.908 -6.831  10.054  1.00 98.13 132 A 1 
ATOM 1058 C CA  . ASP A 1 132 ? -10.507 -7.833  9.063   1.00 98.10 132 A 1 
ATOM 1059 C C   . ASP A 1 132 ? -9.465  -7.261  8.093   1.00 98.29 132 A 1 
ATOM 1060 O O   . ASP A 1 132 ? -8.532  -7.953  7.688   1.00 97.94 132 A 1 
ATOM 1061 C CB  . ASP A 1 132 ? -11.740 -8.309  8.293   1.00 97.75 132 A 1 
ATOM 1062 C CG  . ASP A 1 132 ? -12.810 -8.958  9.173   1.00 96.99 132 A 1 
ATOM 1063 O OD1 . ASP A 1 132 ? -12.616 -10.110 9.613   1.00 94.73 132 A 1 
ATOM 1064 O OD2 . ASP A 1 132 ? -13.900 -8.364  9.324   1.00 94.51 132 A 1 
ATOM 1065 N N   . VAL A 1 133 ? -9.616  -5.983  7.737   1.00 98.26 133 A 1 
ATOM 1066 C CA  . VAL A 1 133 ? -8.731  -5.288  6.795   1.00 98.30 133 A 1 
ATOM 1067 C C   . VAL A 1 133 ? -8.534  -3.824  7.187   1.00 98.43 133 A 1 
ATOM 1068 O O   . VAL A 1 133 ? -9.471  -3.145  7.599   1.00 98.01 133 A 1 
ATOM 1069 C CB  . VAL A 1 133 ? -9.237  -5.457  5.347   1.00 97.22 133 A 1 
ATOM 1070 C CG1 . VAL A 1 133 ? -10.662 -4.946  5.123   1.00 91.84 133 A 1 
ATOM 1071 C CG2 . VAL A 1 133 ? -8.323  -4.785  4.315   1.00 91.11 133 A 1 
ATOM 1072 N N   . VAL A 1 134 ? -7.312  -3.323  7.023   1.00 98.24 134 A 1 
ATOM 1073 C CA  . VAL A 1 134 ? -6.984  -1.897  7.123   1.00 98.24 134 A 1 
ATOM 1074 C C   . VAL A 1 134 ? -6.419  -1.422  5.791   1.00 98.09 134 A 1 
ATOM 1075 O O   . VAL A 1 134 ? -5.408  -1.933  5.313   1.00 97.68 134 A 1 
ATOM 1076 C CB  . VAL A 1 134 ? -6.010  -1.593  8.274   1.00 98.13 134 A 1 
ATOM 1077 C CG1 . VAL A 1 134 ? -5.686  -0.094  8.350   1.00 97.65 134 A 1 
ATOM 1078 C CG2 . VAL A 1 134 ? -6.573  -2.022  9.633   1.00 97.65 134 A 1 
ATOM 1079 N N   . LEU A 1 135 ? -7.059  -0.414  5.213   1.00 97.59 135 A 1 
ATOM 1080 C CA  . LEU A 1 135 ? -6.599  0.275   4.016   1.00 97.10 135 A 1 
ATOM 1081 C C   . LEU A 1 135 ? -5.761  1.493   4.433   1.00 96.93 135 A 1 
ATOM 1082 O O   . LEU A 1 135 ? -6.299  2.515   4.862   1.00 95.96 135 A 1 
ATOM 1083 C CB  . LEU A 1 135 ? -7.839  0.629   3.174   1.00 96.55 135 A 1 
ATOM 1084 C CG  . LEU A 1 135 ? -7.520  1.215   1.787   1.00 94.93 135 A 1 
ATOM 1085 C CD1 . LEU A 1 135 ? -6.851  0.188   0.871   1.00 93.55 135 A 1 
ATOM 1086 C CD2 . LEU A 1 135 ? -8.825  1.665   1.124   1.00 93.61 135 A 1 
ATOM 1087 N N   . MET A 1 136 ? -4.436  1.382   4.304   1.00 94.66 136 A 1 
ATOM 1088 C CA  . MET A 1 136 ? -3.516  2.493   4.565   1.00 93.47 136 A 1 
ATOM 1089 C C   . MET A 1 136 ? -3.459  3.396   3.328   1.00 90.98 136 A 1 
ATOM 1090 O O   . MET A 1 136 ? -2.815  3.070   2.331   1.00 85.62 136 A 1 
ATOM 1091 C CB  . MET A 1 136 ? -2.137  1.943   4.975   1.00 92.81 136 A 1 
ATOM 1092 C CG  . MET A 1 136 ? -1.130  3.053   5.316   1.00 89.97 136 A 1 
ATOM 1093 S SD  . MET A 1 136 ? -1.668  4.192   6.626   1.00 88.42 136 A 1 
ATOM 1094 C CE  . MET A 1 136 ? -0.164  5.190   6.812   1.00 80.66 136 A 1 
ATOM 1095 N N   . ARG A 1 137 ? -4.165  4.518   3.392   1.00 88.70 137 A 1 
ATOM 1096 C CA  . ARG A 1 137 ? -4.354  5.488   2.302   1.00 86.15 137 A 1 
ATOM 1097 C C   . ARG A 1 137 ? -3.855  6.893   2.647   1.00 86.62 137 A 1 
ATOM 1098 O O   . ARG A 1 137 ? -4.177  7.835   1.928   1.00 81.91 137 A 1 
ATOM 1099 C CB  . ARG A 1 137 ? -5.843  5.518   1.898   1.00 84.31 137 A 1 
ATOM 1100 C CG  . ARG A 1 137 ? -6.328  4.249   1.175   1.00 78.14 137 A 1 
ATOM 1101 C CD  . ARG A 1 137 ? -5.725  4.085   -0.225  1.00 72.64 137 A 1 
ATOM 1102 N NE  . ARG A 1 137 ? -6.050  5.225   -1.091  1.00 80.54 137 A 1 
ATOM 1103 C CZ  . ARG A 1 137 ? -5.523  5.507   -2.261  1.00 81.37 137 A 1 
ATOM 1104 N NH1 . ARG A 1 137 ? -4.677  4.720   -2.854  1.00 73.50 137 A 1 
ATOM 1105 N NH2 . ARG A 1 137 ? -5.842  6.611   -2.858  1.00 76.82 137 A 1 
ATOM 1106 N N   . LYS A 1 138 ? -3.090  7.034   3.724   1.00 83.56 138 A 1 
ATOM 1107 C CA  . LYS A 1 138 ? -2.431  8.291   4.090   1.00 80.33 138 A 1 
ATOM 1108 C C   . LYS A 1 138 ? -1.525  8.752   2.949   1.00 81.69 138 A 1 
ATOM 1109 O O   . LYS A 1 138 ? -0.655  7.993   2.510   1.00 76.97 138 A 1 
ATOM 1110 C CB  . LYS A 1 138 ? -1.652  8.087   5.397   1.00 74.37 138 A 1 
ATOM 1111 C CG  . LYS A 1 138 ? -0.857  9.318   5.863   1.00 69.59 138 A 1 
ATOM 1112 C CD  . LYS A 1 138 ? -1.734  10.485  6.331   1.00 62.50 138 A 1 
ATOM 1113 C CE  . LYS A 1 138 ? -0.906  11.746  6.587   1.00 61.53 138 A 1 
ATOM 1114 N NZ  . LYS A 1 138 ? -0.582  12.448  5.318   1.00 52.30 138 A 1 
ATOM 1115 N N   . ASP A 1 139 ? -1.712  9.987   2.511   1.00 84.21 139 A 1 
ATOM 1116 C CA  . ASP A 1 139 ? -0.819  10.622  1.546   1.00 82.95 139 A 1 
ATOM 1117 C C   . ASP A 1 139 ? 0.575   10.844  2.161   1.00 81.79 139 A 1 
ATOM 1118 O O   . ASP A 1 139 ? 0.697   11.038  3.377   1.00 79.61 139 A 1 
ATOM 1119 C CB  . ASP A 1 139 ? -1.431  11.929  1.010   1.00 81.41 139 A 1 
ATOM 1120 C CG  . ASP A 1 139 ? -2.610  11.714  0.040   1.00 77.64 139 A 1 
ATOM 1121 O OD1 . ASP A 1 139 ? -2.778  10.577  -0.456  1.00 73.27 139 A 1 
ATOM 1122 O OD2 . ASP A 1 139 ? -3.305  12.710  -0.262  1.00 72.86 139 A 1 
ATOM 1123 N N   . PRO A 1 140 ? 1.642   10.834  1.345   1.00 82.18 140 A 1 
ATOM 1124 C CA  . PRO A 1 140 ? 2.976   11.250  1.773   1.00 78.87 140 A 1 
ATOM 1125 C C   . PRO A 1 140 ? 2.966   12.656  2.417   1.00 79.26 140 A 1 
ATOM 1126 O O   . PRO A 1 140 ? 2.015   13.417  2.229   1.00 76.06 140 A 1 
ATOM 1127 C CB  . PRO A 1 140 ? 3.845   11.162  0.512   1.00 73.99 140 A 1 
ATOM 1128 C CG  . PRO A 1 140 ? 3.144   10.102  -0.332  1.00 72.62 140 A 1 
ATOM 1129 C CD  . PRO A 1 140 ? 1.672   10.320  -0.007  1.00 75.63 140 A 1 
ATOM 1130 N N   . PRO A 1 141 ? 3.969   13.099  3.168   1.00 80.07 141 A 1 
ATOM 1131 C CA  . PRO A 1 141 ? 5.352   12.628  3.100   1.00 80.72 141 A 1 
ATOM 1132 C C   . PRO A 1 141 ? 5.571   11.242  3.722   1.00 82.68 141 A 1 
ATOM 1133 O O   . PRO A 1 141 ? 4.919   10.856  4.693   1.00 80.34 141 A 1 
ATOM 1134 C CB  . PRO A 1 141 ? 6.167   13.706  3.812   1.00 76.33 141 A 1 
ATOM 1135 C CG  . PRO A 1 141 ? 5.186   14.267  4.844   1.00 75.52 141 A 1 
ATOM 1136 C CD  . PRO A 1 141 ? 3.857   14.215  4.093   1.00 79.28 141 A 1 
ATOM 1137 N N   . PHE A 1 142 ? 6.534   10.520  3.161   1.00 84.41 142 A 1 
ATOM 1138 C CA  . PHE A 1 142 ? 7.088   9.307   3.760   1.00 84.83 142 A 1 
ATOM 1139 C C   . PHE A 1 142 ? 8.132   9.702   4.819   1.00 86.23 142 A 1 
ATOM 1140 O O   . PHE A 1 142 ? 9.339   9.682   4.584   1.00 84.09 142 A 1 
ATOM 1141 C CB  . PHE A 1 142 ? 7.642   8.386   2.660   1.00 82.84 142 A 1 
ATOM 1142 C CG  . PHE A 1 142 ? 7.958   6.994   3.160   1.00 81.68 142 A 1 
ATOM 1143 C CD1 . PHE A 1 142 ? 9.234   6.690   3.670   1.00 76.88 142 A 1 
ATOM 1144 C CD2 . PHE A 1 142 ? 6.958   6.006   3.140   1.00 77.10 142 A 1 
ATOM 1145 C CE1 . PHE A 1 142 ? 9.508   5.400   4.152   1.00 72.05 142 A 1 
ATOM 1146 C CE2 . PHE A 1 142 ? 7.235   4.715   3.621   1.00 71.83 142 A 1 
ATOM 1147 C CZ  . PHE A 1 142 ? 8.510   4.411   4.125   1.00 72.90 142 A 1 
ATOM 1148 N N   . ASP A 1 143 ? 7.635   10.138  5.977   1.00 88.48 143 A 1 
ATOM 1149 C CA  . ASP A 1 143 ? 8.420   10.637  7.106   1.00 89.46 143 A 1 
ATOM 1150 C C   . ASP A 1 143 ? 8.456   9.635   8.274   1.00 90.98 143 A 1 
ATOM 1151 O O   . ASP A 1 143 ? 7.986   8.496   8.177   1.00 91.04 143 A 1 
ATOM 1152 C CB  . ASP A 1 143 ? 7.888   12.031  7.503   1.00 88.49 143 A 1 
ATOM 1153 C CG  . ASP A 1 143 ? 6.445   12.037  8.026   1.00 89.22 143 A 1 
ATOM 1154 O OD1 . ASP A 1 143 ? 5.919   10.947  8.358   1.00 87.90 143 A 1 
ATOM 1155 O OD2 . ASP A 1 143 ? 5.868   13.138  8.102   1.00 86.64 143 A 1 
ATOM 1156 N N   . ASN A 1 144 ? 9.027   10.050  9.404   1.00 91.69 144 A 1 
ATOM 1157 C CA  . ASN A 1 144 ? 9.096   9.209   10.600  1.00 92.87 144 A 1 
ATOM 1158 C C   . ASN A 1 144 ? 7.705   8.849   11.147  1.00 94.00 144 A 1 
ATOM 1159 O O   . ASN A 1 144 ? 7.514   7.723   11.594  1.00 93.77 144 A 1 
ATOM 1160 C CB  . ASN A 1 144 ? 9.939   9.918   11.672  1.00 92.30 144 A 1 
ATOM 1161 C CG  . ASN A 1 144 ? 11.424  9.940   11.358  1.00 89.29 144 A 1 
ATOM 1162 O OD1 . ASN A 1 144 ? 11.951  9.201   10.543  1.00 82.93 144 A 1 
ATOM 1163 N ND2 . ASN A 1 144 ? 12.169  10.795  12.019  1.00 81.43 144 A 1 
ATOM 1164 N N   . GLU A 1 145 ? 6.721   9.758   11.068  1.00 92.78 145 A 1 
ATOM 1165 C CA  . GLU A 1 145 ? 5.355   9.479   11.536  1.00 93.36 145 A 1 
ATOM 1166 C C   . GLU A 1 145 ? 4.680   8.412   10.670  1.00 94.26 145 A 1 
ATOM 1167 O O   . GLU A 1 145 ? 4.009   7.504   11.179  1.00 93.96 145 A 1 
ATOM 1168 C CB  . GLU A 1 145 ? 4.521   10.768  11.548  1.00 92.69 145 A 1 
ATOM 1169 C CG  . GLU A 1 145 ? 5.024   11.810  12.557  1.00 86.49 145 A 1 
ATOM 1170 C CD  . GLU A 1 145 ? 5.098   11.238  13.980  1.00 84.88 145 A 1 
ATOM 1171 O OE1 . GLU A 1 145 ? 6.153   11.416  14.628  1.00 76.87 145 A 1 
ATOM 1172 O OE2 . GLU A 1 145 ? 4.123   10.566  14.395  1.00 78.33 145 A 1 
ATOM 1173 N N   . PHE A 1 146 ? 4.924   8.447   9.350   1.00 94.19 146 A 1 
ATOM 1174 C CA  . PHE A 1 146 ? 4.496   7.382   8.447   1.00 94.32 146 A 1 
ATOM 1175 C C   . PHE A 1 146 ? 5.169   6.052   8.814   1.00 95.02 146 A 1 
ATOM 1176 O O   . PHE A 1 146 ? 4.487   5.032   8.950   1.00 95.04 146 A 1 
ATOM 1177 C CB  . PHE A 1 146 ? 4.766   7.782   6.990   1.00 93.76 146 A 1 
ATOM 1178 C CG  . PHE A 1 146 ? 4.040   6.907   5.985   1.00 93.29 146 A 1 
ATOM 1179 C CD1 . PHE A 1 146 ? 4.508   5.614   5.692   1.00 91.13 146 A 1 
ATOM 1180 C CD2 . PHE A 1 146 ? 2.870   7.381   5.361   1.00 91.12 146 A 1 
ATOM 1181 C CE1 . PHE A 1 146 ? 3.804   4.791   4.791   1.00 89.82 146 A 1 
ATOM 1182 C CE2 . PHE A 1 146 ? 2.171   6.563   4.458   1.00 89.42 146 A 1 
ATOM 1183 C CZ  . PHE A 1 146 ? 2.634   5.265   4.176   1.00 89.89 146 A 1 
ATOM 1184 N N   . LEU A 1 147 ? 6.489   6.054   9.056   1.00 95.20 147 A 1 
ATOM 1185 C CA  . LEU A 1 147 ? 7.228   4.865   9.491   1.00 95.39 147 A 1 
ATOM 1186 C C   . LEU A 1 147 ? 6.660   4.287   10.794  1.00 96.27 147 A 1 
ATOM 1187 O O   . LEU A 1 147 ? 6.378   3.088   10.851  1.00 96.05 147 A 1 
ATOM 1188 C CB  . LEU A 1 147 ? 8.725   5.193   9.661   1.00 94.28 147 A 1 
ATOM 1189 C CG  . LEU A 1 147 ? 9.495   5.425   8.350   1.00 86.96 147 A 1 
ATOM 1190 C CD1 . LEU A 1 147 ? 10.911  5.907   8.667   1.00 82.55 147 A 1 
ATOM 1191 C CD2 . LEU A 1 147 ? 9.610   4.135   7.542   1.00 82.55 147 A 1 
ATOM 1192 N N   . TYR A 1 148 ? 6.420   5.123   11.816  1.00 95.52 148 A 1 
ATOM 1193 C CA  . TYR A 1 148 ? 5.836   4.687   13.091  1.00 95.92 148 A 1 
ATOM 1194 C C   . TYR A 1 148 ? 4.445   4.080   12.898  1.00 96.49 148 A 1 
ATOM 1195 O O   . TYR A 1 148 ? 4.161   3.009   13.434  1.00 96.73 148 A 1 
ATOM 1196 C CB  . TYR A 1 148 ? 5.790   5.857   14.078  1.00 95.85 148 A 1 
ATOM 1197 C CG  . TYR A 1 148 ? 7.132   6.495   14.415  1.00 95.41 148 A 1 
ATOM 1198 C CD1 . TYR A 1 148 ? 8.328   5.743   14.407  1.00 93.03 148 A 1 
ATOM 1199 C CD2 . TYR A 1 148 ? 7.178   7.867   14.743  1.00 93.20 148 A 1 
ATOM 1200 C CE1 . TYR A 1 148 ? 9.559   6.354   14.701  1.00 92.31 148 A 1 
ATOM 1201 C CE2 . TYR A 1 148 ? 8.405   8.482   15.044  1.00 92.04 148 A 1 
ATOM 1202 C CZ  . TYR A 1 148 ? 9.599   7.728   15.020  1.00 92.42 148 A 1 
ATOM 1203 O OH  . TYR A 1 148 ? 10.784  8.325   15.300  1.00 90.69 148 A 1 
ATOM 1204 N N   . SER A 1 149 ? 3.612   4.685   12.053  1.00 96.55 149 A 1 
ATOM 1205 C CA  . SER A 1 149 ? 2.299   4.138   11.697  1.00 96.87 149 A 1 
ATOM 1206 C C   . SER A 1 149 ? 2.410   2.754   11.054  1.00 97.41 149 A 1 
ATOM 1207 O O   . SER A 1 149 ? 1.661   1.848   11.413  1.00 97.49 149 A 1 
ATOM 1208 C CB  . SER A 1 149 ? 1.567   5.091   10.751  1.00 96.58 149 A 1 
ATOM 1209 O OG  . SER A 1 149 ? 1.395   6.342   11.378  1.00 94.98 149 A 1 
ATOM 1210 N N   . THR A 1 150 ? 3.384   2.534   10.164  1.00 97.15 150 A 1 
ATOM 1211 C CA  . THR A 1 150 ? 3.606   1.203   9.581   1.00 97.33 150 A 1 
ATOM 1212 C C   . THR A 1 150 ? 4.029   0.168   10.627  1.00 97.78 150 A 1 
ATOM 1213 O O   . THR A 1 150 ? 3.580   -0.969  10.550  1.00 97.77 150 A 1 
ATOM 1214 C CB  . THR A 1 150 ? 4.612   1.183   8.419   1.00 96.79 150 A 1 
ATOM 1215 O OG1 . THR A 1 150 ? 5.921   1.482   8.829   1.00 95.16 150 A 1 
ATOM 1216 C CG2 . THR A 1 150 ? 4.231   2.083   7.251   1.00 94.93 150 A 1 
ATOM 1217 N N   . HIS A 1 151 ? 4.815   0.536   11.637  1.00 97.59 151 A 1 
ATOM 1218 C CA  . HIS A 1 151 ? 5.178   -0.379  12.722  1.00 97.64 151 A 1 
ATOM 1219 C C   . HIS A 1 151 ? 3.983   -0.739  13.611  1.00 97.95 151 A 1 
ATOM 1220 O O   . HIS A 1 151 ? 3.863   -1.890  14.028  1.00 97.81 151 A 1 
ATOM 1221 C CB  . HIS A 1 151 ? 6.316   0.223   13.556  1.00 97.41 151 A 1 
ATOM 1222 C CG  . HIS A 1 151 ? 7.651   0.173   12.857  1.00 96.77 151 A 1 
ATOM 1223 N ND1 . HIS A 1 151 ? 8.309   -0.973  12.471  1.00 89.96 151 A 1 
ATOM 1224 C CD2 . HIS A 1 151 ? 8.451   1.227   12.517  1.00 90.87 151 A 1 
ATOM 1225 C CE1 . HIS A 1 151 ? 9.476   -0.613  11.912  1.00 90.81 151 A 1 
ATOM 1226 N NE2 . HIS A 1 151 ? 9.608   0.721   11.919  1.00 91.93 151 A 1 
ATOM 1227 N N   . ILE A 1 152 ? 3.073   0.212   13.870  1.00 98.11 152 A 1 
ATOM 1228 C CA  . ILE A 1 152 ? 1.819   -0.053  14.589  1.00 98.27 152 A 1 
ATOM 1229 C C   . ILE A 1 152 ? 0.939   -1.014  13.776  1.00 98.35 152 A 1 
ATOM 1230 O O   . ILE A 1 152 ? 0.491   -2.035  14.300  1.00 98.24 152 A 1 
ATOM 1231 C CB  . ILE A 1 152 ? 1.088   1.269   14.915  1.00 98.21 152 A 1 
ATOM 1232 C CG1 . ILE A 1 152 ? 1.931   2.136   15.879  1.00 97.82 152 A 1 
ATOM 1233 C CG2 . ILE A 1 152 ? -0.295  0.983   15.536  1.00 97.89 152 A 1 
ATOM 1234 C CD1 . ILE A 1 152 ? 1.455   3.586   15.991  1.00 96.48 152 A 1 
ATOM 1235 N N   . LEU A 1 153 ? 0.740   -0.734  12.488  1.00 98.36 153 A 1 
ATOM 1236 C CA  . LEU A 1 153 ? -0.059  -1.575  11.592  1.00 98.35 153 A 1 
ATOM 1237 C C   . LEU A 1 153 ? 0.534   -2.984  11.421  1.00 98.43 153 A 1 
ATOM 1238 O O   . LEU A 1 153 ? -0.213  -3.951  11.310  1.00 98.33 153 A 1 
ATOM 1239 C CB  . LEU A 1 153 ? -0.202  -0.873  10.231  1.00 98.17 153 A 1 
ATOM 1240 C CG  . LEU A 1 153 ? -1.062  0.404   10.251  1.00 97.67 153 A 1 
ATOM 1241 C CD1 . LEU A 1 153 ? -0.998  1.075   8.877   1.00 97.03 153 A 1 
ATOM 1242 C CD2 . LEU A 1 153 ? -2.526  0.112   10.573  1.00 96.72 153 A 1 
ATOM 1243 N N   . GLU A 1 154 ? 1.854   -3.123  11.465  1.00 98.48 154 A 1 
ATOM 1244 C CA  . GLU A 1 154 ? 2.525   -4.431  11.419  1.00 98.45 154 A 1 
ATOM 1245 C C   . GLU A 1 154 ? 2.190   -5.306  12.638  1.00 98.49 154 A 1 
ATOM 1246 O O   . GLU A 1 154 ? 2.115   -6.531  12.516  1.00 98.17 154 A 1 
ATOM 1247 C CB  . GLU A 1 154 ? 4.033   -4.202  11.282  1.00 98.09 154 A 1 
ATOM 1248 C CG  . GLU A 1 154 ? 4.845   -5.496  11.099  1.00 96.14 154 A 1 
ATOM 1249 C CD  . GLU A 1 154 ? 6.266   -5.133  10.657  1.00 95.67 154 A 1 
ATOM 1250 O OE1 . GLU A 1 154 ? 6.634   -5.457  9.510   1.00 89.95 154 A 1 
ATOM 1251 O OE2 . GLU A 1 154 ? 6.974   -4.409  11.392  1.00 90.59 154 A 1 
ATOM 1252 N N   . ARG A 1 155 ? 1.907   -4.718  13.815  1.00 98.37 155 A 1 
ATOM 1253 C CA  . ARG A 1 155 ? 1.409   -5.484  14.974  1.00 98.23 155 A 1 
ATOM 1254 C C   . ARG A 1 155 ? 0.018   -6.055  14.716  1.00 98.42 155 A 1 
ATOM 1255 O O   . ARG A 1 155 ? -0.222  -7.209  15.050  1.00 98.05 155 A 1 
ATOM 1256 C CB  . ARG A 1 155 ? 1.394   -4.627  16.255  1.00 97.56 155 A 1 
ATOM 1257 C CG  . ARG A 1 155 ? 2.762   -4.099  16.689  1.00 92.24 155 A 1 
ATOM 1258 C CD  . ARG A 1 155 ? 3.754   -5.250  16.897  1.00 89.51 155 A 1 
ATOM 1259 N NE  . ARG A 1 155 ? 5.022   -4.776  17.445  1.00 85.30 155 A 1 
ATOM 1260 C CZ  . ARG A 1 155 ? 6.060   -5.542  17.727  1.00 80.14 155 A 1 
ATOM 1261 N NH1 . ARG A 1 155 ? 6.036   -6.834  17.517  1.00 71.23 155 A 1 
ATOM 1262 N NH2 . ARG A 1 155 ? 7.141   -5.016  18.227  1.00 71.39 155 A 1 
ATOM 1263 N N   . ALA A 1 156 ? -0.862  -5.287  14.087  1.00 98.39 156 A 1 
ATOM 1264 C CA  . ALA A 1 156 ? -2.173  -5.782  13.672  1.00 98.48 156 A 1 
ATOM 1265 C C   . ALA A 1 156 ? -2.053  -6.866  12.584  1.00 98.59 156 A 1 
ATOM 1266 O O   . ALA A 1 156 ? -2.740  -7.883  12.656  1.00 98.44 156 A 1 
ATOM 1267 C CB  . ALA A 1 156 ? -3.019  -4.590  13.214  1.00 98.35 156 A 1 
ATOM 1268 N N   . GLU A 1 157 ? -1.133  -6.705  11.621  1.00 98.53 157 A 1 
ATOM 1269 C CA  . GLU A 1 157 ? -0.836  -7.728  10.604  1.00 98.51 157 A 1 
ATOM 1270 C C   . GLU A 1 157 ? -0.404  -9.057  11.250  1.00 98.39 157 A 1 
ATOM 1271 O O   . GLU A 1 157 ? -0.902  -10.117 10.878  1.00 98.06 157 A 1 
ATOM 1272 C CB  . GLU A 1 157 ? 0.241   -7.212  9.622   1.00 98.37 157 A 1 
ATOM 1273 C CG  . GLU A 1 157 ? 0.478   -8.184  8.455   1.00 97.30 157 A 1 
ATOM 1274 C CD  . GLU A 1 157 ? 1.611   -7.767  7.495   1.00 97.08 157 A 1 
ATOM 1275 O OE1 . GLU A 1 157 ? 1.400   -7.785  6.262   1.00 92.28 157 A 1 
ATOM 1276 O OE2 . GLU A 1 157 ? 2.766   -7.555  7.927   1.00 93.61 157 A 1 
ATOM 1277 N N   . GLN A 1 158 ? 0.457   -9.009  12.267  1.00 98.24 158 A 1 
ATOM 1278 C CA  . GLN A 1 158 ? 0.896   -10.189 13.024  1.00 97.93 158 A 1 
ATOM 1279 C C   . GLN A 1 158 ? -0.249  -10.894 13.767  1.00 97.70 158 A 1 
ATOM 1280 O O   . GLN A 1 158 ? -0.147  -12.086 14.057  1.00 96.85 158 A 1 
ATOM 1281 C CB  . GLN A 1 158 ? 1.984   -9.769  14.031  1.00 97.71 158 A 1 
ATOM 1282 C CG  . GLN A 1 158 ? 3.319   -9.453  13.340  1.00 96.68 158 A 1 
ATOM 1283 C CD  . GLN A 1 158 ? 4.312   -8.699  14.219  1.00 95.23 158 A 1 
ATOM 1284 O OE1 . GLN A 1 158 ? 4.159   -8.479  15.414  1.00 92.32 158 A 1 
ATOM 1285 N NE2 . GLN A 1 158 ? 5.409   -8.261  13.634  1.00 90.05 158 A 1 
ATOM 1286 N N   . GLN A 1 159 ? -1.347  -10.188 14.059  1.00 97.69 159 A 1 
ATOM 1287 C CA  . GLN A 1 159 ? -2.568  -10.729 14.662  1.00 97.17 159 A 1 
ATOM 1288 C C   . GLN A 1 159 ? -3.605  -11.188 13.617  1.00 97.40 159 A 1 
ATOM 1289 O O   . GLN A 1 159 ? -4.701  -11.583 13.982  1.00 96.48 159 A 1 
ATOM 1290 C CB  . GLN A 1 159 ? -3.146  -9.699  15.643  1.00 96.28 159 A 1 
ATOM 1291 C CG  . GLN A 1 159 ? -2.220  -9.451  16.842  1.00 92.78 159 A 1 
ATOM 1292 C CD  . GLN A 1 159 ? -2.754  -8.354  17.756  1.00 87.54 159 A 1 
ATOM 1293 O OE1 . GLN A 1 159 ? -3.036  -7.248  17.335  1.00 79.49 159 A 1 
ATOM 1294 N NE2 . GLN A 1 159 ? -2.909  -8.608  19.037  1.00 75.32 159 A 1 
ATOM 1295 N N   . GLY A 1 160 ? -3.263  -11.165 12.331  1.00 97.42 160 A 1 
ATOM 1296 C CA  . GLY A 1 160 ? -4.093  -11.687 11.238  1.00 97.26 160 A 1 
ATOM 1297 C C   . GLY A 1 160 ? -4.899  -10.642 10.463  1.00 97.78 160 A 1 
ATOM 1298 O O   . GLY A 1 160 ? -5.635  -11.017 9.552   1.00 97.17 160 A 1 
ATOM 1299 N N   . VAL A 1 161 ? -4.769  -9.348  10.771  1.00 98.15 161 A 1 
ATOM 1300 C CA  . VAL A 1 161 ? -5.426  -8.277  10.009  1.00 98.49 161 A 1 
ATOM 1301 C C   . VAL A 1 161 ? -4.738  -8.110  8.655   1.00 98.59 161 A 1 
ATOM 1302 O O   . VAL A 1 161 ? -3.520  -7.965  8.578   1.00 98.43 161 A 1 
ATOM 1303 C CB  . VAL A 1 161 ? -5.427  -6.944  10.775  1.00 98.43 161 A 1 
ATOM 1304 C CG1 . VAL A 1 161 ? -6.285  -5.889  10.059  1.00 97.87 161 A 1 
ATOM 1305 C CG2 . VAL A 1 161 ? -5.982  -7.112  12.193  1.00 97.69 161 A 1 
ATOM 1306 N N   . LEU A 1 162 ? -5.504  -8.075  7.571   1.00 98.33 162 A 1 
ATOM 1307 C CA  . LEU A 1 162 ? -4.956  -7.764  6.251   1.00 98.38 162 A 1 
ATOM 1308 C C   . LEU A 1 162 ? -4.654  -6.262  6.156   1.00 98.43 162 A 1 
ATOM 1309 O O   . LEU A 1 162 ? -5.567  -5.447  6.152   1.00 98.15 162 A 1 
ATOM 1310 C CB  . LEU A 1 162 ? -5.945  -8.247  5.173   1.00 98.32 162 A 1 
ATOM 1311 C CG  . LEU A 1 162 ? -5.500  -7.949  3.729   1.00 97.83 162 A 1 
ATOM 1312 C CD1 . LEU A 1 162 ? -4.184  -8.640  3.368   1.00 97.12 162 A 1 
ATOM 1313 C CD2 . LEU A 1 162 ? -6.572  -8.436  2.748   1.00 97.11 162 A 1 
ATOM 1314 N N   . ILE A 1 163 ? -3.391  -5.877  6.024   1.00 98.40 163 A 1 
ATOM 1315 C CA  . ILE A 1 163 ? -3.013  -4.471  5.816   1.00 98.37 163 A 1 
ATOM 1316 C C   . ILE A 1 163 ? -2.729  -4.223  4.335   1.00 98.26 163 A 1 
ATOM 1317 O O   . ILE A 1 163 ? -1.947  -4.932  3.705   1.00 97.93 163 A 1 
ATOM 1318 C CB  . ILE A 1 163 ? -1.844  -4.034  6.721   1.00 98.26 163 A 1 
ATOM 1319 C CG1 . ILE A 1 163 ? -2.001  -4.459  8.199   1.00 97.56 163 A 1 
ATOM 1320 C CG2 . ILE A 1 163 ? -1.666  -2.508  6.624   1.00 97.88 163 A 1 
ATOM 1321 C CD1 . ILE A 1 163 ? -3.268  -3.975  8.909   1.00 96.21 163 A 1 
ATOM 1322 N N   . VAL A 1 164 ? -3.373  -3.193  3.777   1.00 97.79 164 A 1 
ATOM 1323 C CA  . VAL A 1 164 ? -3.254  -2.800  2.368   1.00 97.56 164 A 1 
ATOM 1324 C C   . VAL A 1 164 ? -2.657  -1.396  2.279   1.00 97.03 164 A 1 
ATOM 1325 O O   . VAL A 1 164 ? -3.326  -0.429  2.629   1.00 95.03 164 A 1 
ATOM 1326 C CB  . VAL A 1 164 ? -4.620  -2.869  1.658   1.00 97.00 164 A 1 
ATOM 1327 C CG1 . VAL A 1 164 ? -4.480  -2.568  0.164   1.00 95.38 164 A 1 
ATOM 1328 C CG2 . VAL A 1 164 ? -5.257  -4.248  1.818   1.00 95.64 164 A 1 
ATOM 1329 N N   . ASN A 1 165 ? -1.450  -1.214  1.809   1.00 96.73 165 A 1 
ATOM 1330 C CA  . ASN A 1 165 ? -0.475  -2.232  1.426   1.00 96.82 165 A 1 
ATOM 1331 C C   . ASN A 1 165 ? 0.314   -2.765  2.629   1.00 96.73 165 A 1 
ATOM 1332 O O   . ASN A 1 165 ? 0.307   -2.161  3.700   1.00 95.45 165 A 1 
ATOM 1333 C CB  . ASN A 1 165 ? 0.444   -1.639  0.336   1.00 96.28 165 A 1 
ATOM 1334 C CG  . ASN A 1 165 ? -0.239  -1.516  -1.005  1.00 96.19 165 A 1 
ATOM 1335 O OD1 . ASN A 1 165 ? -1.003  -2.385  -1.416  1.00 92.52 165 A 1 
ATOM 1336 N ND2 . ASN A 1 165 ? 0.022   -0.468  -1.741  1.00 92.17 165 A 1 
ATOM 1337 N N   . LYS A 1 166 ? 1.009   -3.900  2.469   1.00 97.53 166 A 1 
ATOM 1338 C CA  . LYS A 1 166 ? 1.812   -4.545  3.525   1.00 97.71 166 A 1 
ATOM 1339 C C   . LYS A 1 166 ? 2.782   -3.559  4.199   1.00 97.66 166 A 1 
ATOM 1340 O O   . LYS A 1 166 ? 3.600   -2.963  3.494   1.00 97.46 166 A 1 
ATOM 1341 C CB  . LYS A 1 166 ? 2.557   -5.749  2.925   1.00 97.76 166 A 1 
ATOM 1342 C CG  . LYS A 1 166 ? 3.361   -6.502  3.996   1.00 97.01 166 A 1 
ATOM 1343 C CD  . LYS A 1 166 ? 4.001   -7.780  3.428   1.00 95.34 166 A 1 
ATOM 1344 C CE  . LYS A 1 166 ? 4.806   -8.506  4.516   1.00 92.35 166 A 1 
ATOM 1345 N NZ  . LYS A 1 166 ? 3.947   -9.007  5.619   1.00 87.08 166 A 1 
ATOM 1346 N N   . PRO A 1 167 ? 2.765   -3.423  5.543   1.00 97.88 167 A 1 
ATOM 1347 C CA  . PRO A 1 167 ? 3.540   -2.394  6.246   1.00 97.56 167 A 1 
ATOM 1348 C C   . PRO A 1 167 ? 5.048   -2.453  5.989   1.00 97.12 167 A 1 
ATOM 1349 O O   . PRO A 1 167 ? 5.666   -1.431  5.693   1.00 96.57 167 A 1 
ATOM 1350 C CB  . PRO A 1 167 ? 3.225   -2.593  7.730   1.00 97.42 167 A 1 
ATOM 1351 C CG  . PRO A 1 167 ? 1.825   -3.190  7.720   1.00 96.89 167 A 1 
ATOM 1352 C CD  . PRO A 1 167 ? 1.838   -4.065  6.476   1.00 97.78 167 A 1 
ATOM 1353 N N   . GLN A 1 168 ? 5.645   -3.643  6.032   1.00 97.65 168 A 1 
ATOM 1354 C CA  . GLN A 1 168 ? 7.063   -3.815  5.703   1.00 97.52 168 A 1 
ATOM 1355 C C   . GLN A 1 168 ? 7.375   -3.334  4.280   1.00 97.20 168 A 1 
ATOM 1356 O O   . GLN A 1 168 ? 8.353   -2.624  4.064   1.00 96.60 168 A 1 
ATOM 1357 C CB  . GLN A 1 168 ? 7.453   -5.287  5.886   1.00 97.33 168 A 1 
ATOM 1358 C CG  . GLN A 1 168 ? 8.959   -5.484  5.650   1.00 94.07 168 A 1 
ATOM 1359 C CD  . GLN A 1 168 ? 9.410   -6.930  5.792   1.00 90.82 168 A 1 
ATOM 1360 O OE1 . GLN A 1 168 ? 8.636   -7.864  5.940   1.00 82.93 168 A 1 
ATOM 1361 N NE2 . GLN A 1 168 ? 10.700  -7.160  5.722   1.00 79.19 168 A 1 
ATOM 1362 N N   . SER A 1 169 ? 6.536   -3.666  3.309   1.00 97.26 169 A 1 
ATOM 1363 C CA  . SER A 1 169 ? 6.753   -3.281  1.912   1.00 96.95 169 A 1 
ATOM 1364 C C   . SER A 1 169 ? 6.555   -1.787  1.669   1.00 96.36 169 A 1 
ATOM 1365 O O   . SER A 1 169 ? 7.236   -1.233  0.813   1.00 95.70 169 A 1 
ATOM 1366 C CB  . SER A 1 169 ? 5.848   -4.095  0.999   1.00 97.15 169 A 1 
ATOM 1367 O OG  . SER A 1 169 ? 6.191   -5.461  1.152   1.00 95.09 169 A 1 
ATOM 1368 N N   . LEU A 1 170 ? 5.698   -1.114  2.444   1.00 96.73 170 A 1 
ATOM 1369 C CA  . LEU A 1 170 ? 5.622   0.350   2.434   1.00 95.87 170 A 1 
ATOM 1370 C C   . LEU A 1 170 ? 6.955   0.978   2.858   1.00 94.92 170 A 1 
ATOM 1371 O O   . LEU A 1 170 ? 7.379   1.952   2.247   1.00 93.78 170 A 1 
ATOM 1372 C CB  . LEU A 1 170 ? 4.478   0.838   3.344   1.00 95.87 170 A 1 
ATOM 1373 C CG  . LEU A 1 170 ? 3.058   0.524   2.837   1.00 95.50 170 A 1 
ATOM 1374 C CD1 . LEU A 1 170 ? 2.027   0.952   3.882   1.00 94.42 170 A 1 
ATOM 1375 C CD2 . LEU A 1 170 ? 2.744   1.259   1.532   1.00 94.46 170 A 1 
ATOM 1376 N N   . ARG A 1 171 ? 7.652   0.389   3.847   1.00 95.77 171 A 1 
ATOM 1377 C CA  . ARG A 1 171 ? 8.980   0.854   4.288   1.00 94.81 171 A 1 
ATOM 1378 C C   . ARG A 1 171 ? 10.083  0.522   3.280   1.00 94.16 171 A 1 
ATOM 1379 O O   . ARG A 1 171 ? 10.928  1.367   3.004   1.00 93.38 171 A 1 
ATOM 1380 C CB  . ARG A 1 171 ? 9.323   0.267   5.668   1.00 94.83 171 A 1 
ATOM 1381 C CG  . ARG A 1 171 ? 8.337   0.728   6.759   1.00 94.67 171 A 1 
ATOM 1382 C CD  . ARG A 1 171 ? 8.777   0.290   8.144   1.00 94.47 171 A 1 
ATOM 1383 N NE  . ARG A 1 171 ? 8.864   -1.172  8.281   1.00 94.29 171 A 1 
ATOM 1384 C CZ  . ARG A 1 171 ? 7.975   -2.004  8.792   1.00 95.53 171 A 1 
ATOM 1385 N NH1 . ARG A 1 171 ? 6.795   -1.649  9.202   1.00 91.19 171 A 1 
ATOM 1386 N NH2 . ARG A 1 171 ? 8.276   -3.261  8.917   1.00 92.62 171 A 1 
ATOM 1387 N N   . ASP A 1 172 ? 10.056  -0.674  2.713   1.00 95.71 172 A 1 
ATOM 1388 C CA  . ASP A 1 172 ? 11.124  -1.173  1.836   1.00 95.11 172 A 1 
ATOM 1389 C C   . ASP A 1 172 ? 11.055  -0.600  0.407   1.00 94.78 172 A 1 
ATOM 1390 O O   . ASP A 1 172 ? 12.061  -0.564  -0.309  1.00 93.67 172 A 1 
ATOM 1391 C CB  . ASP A 1 172 ? 11.052  -2.708  1.772   1.00 94.83 172 A 1 
ATOM 1392 C CG  . ASP A 1 172 ? 11.343  -3.443  3.089   1.00 93.56 172 A 1 
ATOM 1393 O OD1 . ASP A 1 172 ? 11.794  -2.799  4.060   1.00 91.77 172 A 1 
ATOM 1394 O OD2 . ASP A 1 172 ? 11.122  -4.682  3.101   1.00 91.53 172 A 1 
ATOM 1395 N N   . CYS A 1 173 ? 9.874   -0.177  -0.050  1.00 94.24 173 A 1 
ATOM 1396 C CA  . CYS A 1 173 ? 9.619   0.204   -1.436  1.00 92.76 173 A 1 
ATOM 1397 C C   . CYS A 1 173 ? 9.386   1.713   -1.578  1.00 91.21 173 A 1 
ATOM 1398 O O   . CYS A 1 173 ? 8.291   2.150   -1.925  1.00 88.79 173 A 1 
ATOM 1399 C CB  . CYS A 1 173 ? 8.471   -0.649  -2.010  1.00 93.09 173 A 1 
ATOM 1400 S SG  . CYS A 1 173 ? 8.840   -2.424  -1.878  1.00 92.43 173 A 1 
ATOM 1401 N N   . ASN A 1 174 ? 10.438  2.520   -1.352  1.00 92.26 174 A 1 
ATOM 1402 C CA  . ASN A 1 174 ? 10.401  3.932   -1.758  1.00 91.49 174 A 1 
ATOM 1403 C C   . ASN A 1 174 ? 10.023  4.038   -3.246  1.00 92.05 174 A 1 
ATOM 1404 O O   . ASN A 1 174 ? 10.652  3.378   -4.076  1.00 91.06 174 A 1 
ATOM 1405 C CB  . ASN A 1 174 ? 11.765  4.580   -1.482  1.00 89.49 174 A 1 
ATOM 1406 C CG  . ASN A 1 174 ? 11.871  5.968   -2.090  1.00 85.19 174 A 1 
ATOM 1407 O OD1 . ASN A 1 174 ? 12.200  6.139   -3.256  1.00 78.69 174 A 1 
ATOM 1408 N ND2 . ASN A 1 174 ? 11.561  6.997   -1.346  1.00 77.71 174 A 1 
ATOM 1409 N N   . GLU A 1 175 ? 9.052   4.893   -3.586  1.00 93.84 175 A 1 
ATOM 1410 C CA  . GLU A 1 175 ? 8.438   4.960   -4.921  1.00 93.96 175 A 1 
ATOM 1411 C C   . GLU A 1 175 ? 9.442   5.129   -6.078  1.00 95.01 175 A 1 
ATOM 1412 O O   . GLU A 1 175 ? 9.250   4.571   -7.156  1.00 93.74 175 A 1 
ATOM 1413 C CB  . GLU A 1 175 ? 7.389   6.088   -4.928  1.00 91.61 175 A 1 
ATOM 1414 C CG  . GLU A 1 175 ? 7.988   7.479   -4.676  1.00 82.09 175 A 1 
ATOM 1415 C CD  . GLU A 1 175 ? 6.946   8.605   -4.602  1.00 81.26 175 A 1 
ATOM 1416 O OE1 . GLU A 1 175 ? 7.372   9.763   -4.816  1.00 72.07 175 A 1 
ATOM 1417 O OE2 . GLU A 1 175 ? 5.770   8.313   -4.297  1.00 73.37 175 A 1 
ATOM 1418 N N   . LYS A 1 176 ? 10.551  5.844   -5.854  1.00 95.26 176 A 1 
ATOM 1419 C CA  . LYS A 1 176 ? 11.581  6.125   -6.865  1.00 95.25 176 A 1 
ATOM 1420 C C   . LYS A 1 176 ? 12.668  5.058   -6.868  1.00 95.87 176 A 1 
ATOM 1421 O O   . LYS A 1 176 ? 13.023  4.547   -7.928  1.00 95.51 176 A 1 
ATOM 1422 C CB  . LYS A 1 176 ? 12.164  7.528   -6.634  1.00 94.43 176 A 1 
ATOM 1423 C CG  . LYS A 1 176 ? 11.100  8.627   -6.786  1.00 92.54 176 A 1 
ATOM 1424 C CD  . LYS A 1 176 ? 11.632  10.004  -6.372  1.00 89.31 176 A 1 
ATOM 1425 C CE  . LYS A 1 176 ? 10.533  11.073  -6.434  1.00 86.33 176 A 1 
ATOM 1426 N NZ  . LYS A 1 176 ? 9.417   10.834  -5.481  1.00 80.54 176 A 1 
ATOM 1427 N N   . LEU A 1 177 ? 13.185  4.689   -5.688  1.00 96.16 177 A 1 
ATOM 1428 C CA  . LEU A 1 177 ? 14.215  3.654   -5.565  1.00 96.33 177 A 1 
ATOM 1429 C C   . LEU A 1 177 ? 13.697  2.282   -5.974  1.00 96.88 177 A 1 
ATOM 1430 O O   . LEU A 1 177 ? 14.432  1.515   -6.586  1.00 96.23 177 A 1 
ATOM 1431 C CB  . LEU A 1 177 ? 14.748  3.584   -4.125  1.00 95.46 177 A 1 
ATOM 1432 C CG  . LEU A 1 177 ? 15.701  4.717   -3.737  1.00 91.90 177 A 1 
ATOM 1433 C CD1 . LEU A 1 177 ? 16.078  4.578   -2.263  1.00 87.72 177 A 1 
ATOM 1434 C CD2 . LEU A 1 177 ? 16.991  4.659   -4.554  1.00 87.45 177 A 1 
ATOM 1435 N N   . PHE A 1 178 ? 12.437  1.960   -5.664  1.00 96.39 178 A 1 
ATOM 1436 C CA  . PHE A 1 178 ? 11.864  0.663   -5.991  1.00 96.98 178 A 1 
ATOM 1437 C C   . PHE A 1 178 ? 11.787  0.446   -7.504  1.00 97.50 178 A 1 
ATOM 1438 O O   . PHE A 1 178 ? 12.093  -0.649  -7.973  1.00 97.43 178 A 1 
ATOM 1439 C CB  . PHE A 1 178 ? 10.506  0.523   -5.299  1.00 96.97 178 A 1 
ATOM 1440 C CG  . PHE A 1 178 ? 9.830   -0.825  -5.472  1.00 97.24 178 A 1 
ATOM 1441 C CD1 . PHE A 1 178 ? 8.443   -0.891  -5.692  1.00 95.66 178 A 1 
ATOM 1442 C CD2 . PHE A 1 178 ? 10.575  -2.018  -5.412  1.00 95.99 178 A 1 
ATOM 1443 C CE1 . PHE A 1 178 ? 7.809   -2.129  -5.866  1.00 95.34 178 A 1 
ATOM 1444 C CE2 . PHE A 1 178 ? 9.942   -3.258  -5.601  1.00 95.24 178 A 1 
ATOM 1445 C CZ  . PHE A 1 178 ? 8.561   -3.313  -5.832  1.00 95.89 178 A 1 
ATOM 1446 N N   . ALA A 1 179 ? 11.508  1.506   -8.289  1.00 97.56 179 A 1 
ATOM 1447 C CA  . ALA A 1 179 ? 11.531  1.433   -9.751  1.00 97.86 179 A 1 
ATOM 1448 C C   . ALA A 1 179 ? 12.909  1.001   -10.300 1.00 98.08 179 A 1 
ATOM 1449 O O   . ALA A 1 179 ? 12.971  0.270   -11.287 1.00 97.90 179 A 1 
ATOM 1450 C CB  . ALA A 1 179 ? 11.089  2.787   -10.315 1.00 97.67 179 A 1 
ATOM 1451 N N   . THR A 1 180 ? 14.019  1.355   -9.631  1.00 97.96 180 A 1 
ATOM 1452 C CA  . THR A 1 180 ? 15.380  0.981   -10.062 1.00 97.81 180 A 1 
ATOM 1453 C C   . THR A 1 180 ? 15.681  -0.519  -9.960  1.00 98.04 180 A 1 
ATOM 1454 O O   . THR A 1 180 ? 16.657  -0.980  -10.543 1.00 97.63 180 A 1 
ATOM 1455 C CB  . THR A 1 180 ? 16.483  1.766   -9.332  1.00 97.32 180 A 1 
ATOM 1456 O OG1 . THR A 1 180 ? 16.669  1.322   -8.012  1.00 95.61 180 A 1 
ATOM 1457 C CG2 . THR A 1 180 ? 16.234  3.272   -9.295  1.00 95.06 180 A 1 
ATOM 1458 N N   . GLN A 1 181 ? 14.831  -1.305  -9.269  1.00 98.12 181 A 1 
ATOM 1459 C CA  . GLN A 1 181 ? 14.919  -2.770  -9.267  1.00 98.09 181 A 1 
ATOM 1460 C C   . GLN A 1 181 ? 14.505  -3.385  -10.615 1.00 98.44 181 A 1 
ATOM 1461 O O   . GLN A 1 181 ? 14.727  -4.574  -10.840 1.00 98.23 181 A 1 
ATOM 1462 C CB  . GLN A 1 181 ? 14.075  -3.360  -8.116  1.00 97.53 181 A 1 
ATOM 1463 C CG  . GLN A 1 181 ? 14.563  -2.884  -6.741  1.00 93.59 181 A 1 
ATOM 1464 C CD  . GLN A 1 181 ? 13.844  -3.528  -5.556  1.00 89.94 181 A 1 
ATOM 1465 O OE1 . GLN A 1 181 ? 13.099  -4.495  -5.633  1.00 84.92 181 A 1 
ATOM 1466 N NE2 . GLN A 1 181 ? 14.064  -3.012  -4.365  1.00 81.94 181 A 1 
ATOM 1467 N N   . PHE A 1 182 ? 13.950  -2.584  -11.527 1.00 98.57 182 A 1 
ATOM 1468 C CA  . PHE A 1 182 ? 13.519  -2.970  -12.869 1.00 98.69 182 A 1 
ATOM 1469 C C   . PHE A 1 182 ? 14.300  -2.193  -13.946 1.00 98.72 182 A 1 
ATOM 1470 O O   . PHE A 1 182 ? 13.702  -1.429  -14.708 1.00 98.49 182 A 1 
ATOM 1471 C CB  . PHE A 1 182 ? 11.997  -2.777  -12.980 1.00 98.67 182 A 1 
ATOM 1472 C CG  . PHE A 1 182 ? 11.212  -3.425  -11.861 1.00 98.69 182 A 1 
ATOM 1473 C CD1 . PHE A 1 182 ? 10.880  -4.788  -11.917 1.00 98.42 182 A 1 
ATOM 1474 C CD2 . PHE A 1 182 ? 10.861  -2.667  -10.730 1.00 98.47 182 A 1 
ATOM 1475 C CE1 . PHE A 1 182 ? 10.200  -5.390  -10.848 1.00 98.28 182 A 1 
ATOM 1476 C CE2 . PHE A 1 182 ? 10.183  -3.270  -9.655  1.00 98.25 182 A 1 
ATOM 1477 C CZ  . PHE A 1 182 ? 9.855   -4.631  -9.712  1.00 98.28 182 A 1 
ATOM 1478 N N   . PRO A 1 183 ? 15.644  -2.354  -14.044 1.00 98.62 183 A 1 
ATOM 1479 C CA  . PRO A 1 183 ? 16.481  -1.537  -14.932 1.00 98.51 183 A 1 
ATOM 1480 C C   . PRO A 1 183 ? 16.113  -1.674  -16.415 1.00 98.57 183 A 1 
ATOM 1481 O O   . PRO A 1 183 ? 16.331  -0.750  -17.194 1.00 98.26 183 A 1 
ATOM 1482 C CB  . PRO A 1 183 ? 17.916  -2.003  -14.658 1.00 98.20 183 A 1 
ATOM 1483 C CG  . PRO A 1 183 ? 17.746  -3.437  -14.159 1.00 97.49 183 A 1 
ATOM 1484 C CD  . PRO A 1 183 ? 16.453  -3.353  -13.362 1.00 98.38 183 A 1 
ATOM 1485 N N   . GLN A 1 184 ? 15.493  -2.789  -16.810 1.00 98.63 184 A 1 
ATOM 1486 C CA  . GLN A 1 184 ? 14.955  -3.004  -18.152 1.00 98.59 184 A 1 
ATOM 1487 C C   . GLN A 1 184 ? 13.707  -2.148  -18.463 1.00 98.66 184 A 1 
ATOM 1488 O O   . GLN A 1 184 ? 13.341  -1.994  -19.635 1.00 98.38 184 A 1 
ATOM 1489 C CB  . GLN A 1 184 ? 14.675  -4.506  -18.352 1.00 98.44 184 A 1 
ATOM 1490 C CG  . GLN A 1 184 ? 13.439  -5.108  -17.645 1.00 96.13 184 A 1 
ATOM 1491 C CD  . GLN A 1 184 ? 13.569  -5.373  -16.142 1.00 96.43 184 A 1 
ATOM 1492 O OE1 . GLN A 1 184 ? 14.471  -4.931  -15.457 1.00 93.05 184 A 1 
ATOM 1493 N NE2 . GLN A 1 184 ? 12.642  -6.105  -15.564 1.00 91.99 184 A 1 
ATOM 1494 N N   . CYS A 1 185 ? 13.041  -1.611  -17.439 1.00 98.72 185 A 1 
ATOM 1495 C CA  . CYS A 1 185 ? 11.850  -0.772  -17.549 1.00 98.75 185 A 1 
ATOM 1496 C C   . CYS A 1 185 ? 12.148  0.719   -17.366 1.00 98.77 185 A 1 
ATOM 1497 O O   . CYS A 1 185 ? 11.361  1.544   -17.820 1.00 98.42 185 A 1 
ATOM 1498 C CB  . CYS A 1 185 ? 10.817  -1.218  -16.500 1.00 98.64 185 A 1 
ATOM 1499 S SG  . CYS A 1 185 ? 10.326  -2.950  -16.728 1.00 98.22 185 A 1 
ATOM 1500 N N   . THR A 1 186 ? 13.242  1.082   -16.680 1.00 98.77 186 A 1 
ATOM 1501 C CA  . THR A 1 186 ? 13.537  2.466   -16.285 1.00 98.73 186 A 1 
ATOM 1502 C C   . THR A 1 186 ? 14.432  3.196   -17.292 1.00 98.72 186 A 1 
ATOM 1503 O O   . THR A 1 186 ? 15.212  2.555   -17.999 1.00 98.49 186 A 1 
ATOM 1504 C CB  . THR A 1 186 ? 14.160  2.523   -14.885 1.00 98.50 186 A 1 
ATOM 1505 O OG1 . THR A 1 186 ? 15.319  1.729   -14.816 1.00 96.42 186 A 1 
ATOM 1506 C CG2 . THR A 1 186 ? 13.191  2.015   -13.817 1.00 95.79 186 A 1 
ATOM 1507 N N   . PRO A 1 187 ? 14.375  4.540   -17.374 1.00 98.73 187 A 1 
ATOM 1508 C CA  . PRO A 1 187 ? 15.353  5.300   -18.146 1.00 98.65 187 A 1 
ATOM 1509 C C   . PRO A 1 187 ? 16.744  5.211   -17.498 1.00 98.64 187 A 1 
ATOM 1510 O O   . PRO A 1 187 ? 16.844  4.892   -16.309 1.00 98.29 187 A 1 
ATOM 1511 C CB  . PRO A 1 187 ? 14.822  6.738   -18.163 1.00 98.36 187 A 1 
ATOM 1512 C CG  . PRO A 1 187 ? 14.096  6.846   -16.825 1.00 97.74 187 A 1 
ATOM 1513 C CD  . PRO A 1 187 ? 13.516  5.450   -16.620 1.00 98.45 187 A 1 
ATOM 1514 N N   . PRO A 1 188 ? 17.826  5.567   -18.225 1.00 98.57 188 A 1 
ATOM 1515 C CA  . PRO A 1 188 ? 19.134  5.763   -17.611 1.00 98.49 188 A 1 
ATOM 1516 C C   . PRO A 1 188 ? 19.024  6.666   -16.379 1.00 98.49 188 A 1 
ATOM 1517 O O   . PRO A 1 188 ? 18.434  7.752   -16.446 1.00 98.19 188 A 1 
ATOM 1518 C CB  . PRO A 1 188 ? 20.023  6.378   -18.692 1.00 98.18 188 A 1 
ATOM 1519 C CG  . PRO A 1 188 ? 19.386  5.869   -19.985 1.00 97.49 188 A 1 
ATOM 1520 C CD  . PRO A 1 188 ? 17.897  5.847   -19.653 1.00 98.32 188 A 1 
ATOM 1521 N N   . GLY A 1 189 ? 19.576  6.217   -15.255 1.00 98.47 189 A 1 
ATOM 1522 C CA  . GLY A 1 189 ? 19.442  6.886   -13.974 1.00 98.45 189 A 1 
ATOM 1523 C C   . GLY A 1 189 ? 20.610  6.625   -13.032 1.00 98.62 189 A 1 
ATOM 1524 O O   . GLY A 1 189 ? 21.364  5.668   -13.193 1.00 98.24 189 A 1 
ATOM 1525 N N   . LEU A 1 190 ? 20.741  7.503   -12.047 1.00 98.51 190 A 1 
ATOM 1526 C CA  . LEU A 1 190 ? 21.764  7.461   -11.011 1.00 98.57 190 A 1 
ATOM 1527 C C   . LEU A 1 190 ? 21.141  7.892   -9.685  1.00 98.54 190 A 1 
ATOM 1528 O O   . LEU A 1 190 ? 20.413  8.878   -9.633  1.00 98.22 190 A 1 
ATOM 1529 C CB  . LEU A 1 190 ? 22.910  8.399   -11.440 1.00 98.51 190 A 1 
ATOM 1530 C CG  . LEU A 1 190 ? 24.014  8.606   -10.389 1.00 98.14 190 A 1 
ATOM 1531 C CD1 . LEU A 1 190 ? 24.813  7.331   -10.140 1.00 97.36 190 A 1 
ATOM 1532 C CD2 . LEU A 1 190 ? 24.968  9.696   -10.866 1.00 97.42 190 A 1 
ATOM 1533 N N   . VAL A 1 191 ? 21.472  7.196   -8.597  1.00 98.50 191 A 1 
ATOM 1534 C CA  . VAL A 1 191 ? 21.136  7.633   -7.236  1.00 98.45 191 A 1 
ATOM 1535 C C   . VAL A 1 191 ? 22.424  7.853   -6.463  1.00 98.55 191 A 1 
ATOM 1536 O O   . VAL A 1 191 ? 23.198  6.921   -6.248  1.00 98.39 191 A 1 
ATOM 1537 C CB  . VAL A 1 191 ? 20.189  6.659   -6.523  1.00 98.11 191 A 1 
ATOM 1538 C CG1 . VAL A 1 191 ? 19.904  7.123   -5.087  1.00 97.34 191 A 1 
ATOM 1539 C CG2 . VAL A 1 191 ? 18.854  6.581   -7.271  1.00 97.39 191 A 1 
ATOM 1540 N N   . THR A 1 192 ? 22.674  9.090   -6.075  1.00 98.46 192 A 1 
ATOM 1541 C CA  . THR A 1 192 ? 23.889  9.460   -5.346  1.00 98.62 192 A 1 
ATOM 1542 C C   . THR A 1 192 ? 23.728  10.814  -4.658  1.00 98.59 192 A 1 
ATOM 1543 O O   . THR A 1 192 ? 22.837  11.589  -4.984  1.00 98.47 192 A 1 
ATOM 1544 C CB  . THR A 1 192 ? 25.107  9.466   -6.288  1.00 98.63 192 A 1 
ATOM 1545 O OG1 . THR A 1 192 ? 26.297  9.592   -5.543  1.00 98.14 192 A 1 
ATOM 1546 C CG2 . THR A 1 192 ? 25.087  10.585  -7.328  1.00 97.96 192 A 1 
ATOM 1547 N N   . ARG A 1 193 ? 24.607  11.106  -3.716  1.00 98.56 193 A 1 
ATOM 1548 C CA  . ARG A 1 193 ? 24.817  12.445  -3.147  1.00 98.55 193 A 1 
ATOM 1549 C C   . ARG A 1 193 ? 26.156  13.064  -3.551  1.00 98.66 193 A 1 
ATOM 1550 O O   . ARG A 1 193 ? 26.486  14.159  -3.119  1.00 98.28 193 A 1 
ATOM 1551 C CB  . ARG A 1 193 ? 24.644  12.392  -1.622  1.00 97.90 193 A 1 
ATOM 1552 C CG  . ARG A 1 193 ? 25.718  11.540  -0.928  1.00 97.08 193 A 1 
ATOM 1553 C CD  . ARG A 1 193 ? 25.422  11.470  0.568   1.00 95.85 193 A 1 
ATOM 1554 N NE  . ARG A 1 193 ? 26.393  10.618  1.274   1.00 92.91 193 A 1 
ATOM 1555 C CZ  . ARG A 1 193 ? 26.377  10.354  2.566   1.00 92.00 193 A 1 
ATOM 1556 N NH1 . ARG A 1 193 ? 25.456  10.844  3.354   1.00 87.87 193 A 1 
ATOM 1557 N NH2 . ARG A 1 193 ? 27.289  9.585   3.092   1.00 87.41 193 A 1 
ATOM 1558 N N   . ARG A 1 194 ? 26.950  12.340  -4.353  1.00 98.67 194 A 1 
ATOM 1559 C CA  . ARG A 1 194 ? 28.268  12.777  -4.821  1.00 98.70 194 A 1 
ATOM 1560 C C   . ARG A 1 194 ? 28.132  13.738  -6.000  1.00 98.77 194 A 1 
ATOM 1561 O O   . ARG A 1 194 ? 27.601  13.364  -7.048  1.00 98.70 194 A 1 
ATOM 1562 C CB  . ARG A 1 194 ? 29.121  11.566  -5.216  1.00 98.60 194 A 1 
ATOM 1563 C CG  . ARG A 1 194 ? 29.649  10.778  -4.013  1.00 97.40 194 A 1 
ATOM 1564 C CD  . ARG A 1 194 ? 30.517  9.596   -4.473  1.00 96.02 194 A 1 
ATOM 1565 N NE  . ARG A 1 194 ? 31.666  10.021  -5.303  1.00 93.25 194 A 1 
ATOM 1566 C CZ  . ARG A 1 194 ? 32.601  9.229   -5.812  1.00 92.70 194 A 1 
ATOM 1567 N NH1 . ARG A 1 194 ? 32.613  7.950   -5.598  1.00 87.94 194 A 1 
ATOM 1568 N NH2 . ARG A 1 194 ? 33.541  9.717   -6.561  1.00 87.44 194 A 1 
ATOM 1569 N N   . ALA A 1 195 ? 28.617  14.953  -5.818  1.00 98.74 195 A 1 
ATOM 1570 C CA  . ALA A 1 195 ? 28.512  16.016  -6.818  1.00 98.73 195 A 1 
ATOM 1571 C C   . ALA A 1 195 ? 29.283  15.706  -8.112  1.00 98.75 195 A 1 
ATOM 1572 O O   . ALA A 1 195 ? 28.816  16.064  -9.192  1.00 98.60 195 A 1 
ATOM 1573 C CB  . ALA A 1 195 ? 29.002  17.322  -6.184  1.00 98.56 195 A 1 
ATOM 1574 N N   . ASP A 1 196 ? 30.437  15.047  -8.025  1.00 98.69 196 A 1 
ATOM 1575 C CA  . ASP A 1 196 ? 31.243  14.608  -9.171  1.00 98.67 196 A 1 
ATOM 1576 C C   . ASP A 1 196 ? 30.464  13.641  -10.073 1.00 98.73 196 A 1 
ATOM 1577 O O   . ASP A 1 196 ? 30.289  13.929  -11.259 1.00 98.58 196 A 1 
ATOM 1578 C CB  . ASP A 1 196 ? 32.580  14.009  -8.678  1.00 98.56 196 A 1 
ATOM 1579 C CG  . ASP A 1 196 ? 32.464  12.842  -7.688  1.00 98.07 196 A 1 
ATOM 1580 O OD1 . ASP A 1 196 ? 31.417  12.696  -7.010  1.00 96.50 196 A 1 
ATOM 1581 O OD2 . ASP A 1 196 ? 33.432  12.075  -7.538  1.00 96.48 196 A 1 
ATOM 1582 N N   . LEU A 1 197 ? 29.859  12.599  -9.514  1.00 98.81 197 A 1 
ATOM 1583 C CA  . LEU A 1 197 ? 29.051  11.631  -10.263 1.00 98.85 197 A 1 
ATOM 1584 C C   . LEU A 1 197 ? 27.801  12.271  -10.890 1.00 98.87 197 A 1 
ATOM 1585 O O   . LEU A 1 197 ? 27.417  11.927  -12.007 1.00 98.81 197 A 1 
ATOM 1586 C CB  . LEU A 1 197 ? 28.626  10.480  -9.335  1.00 98.85 197 A 1 
ATOM 1587 C CG  . LEU A 1 197 ? 29.770  9.641   -8.734  1.00 98.50 197 A 1 
ATOM 1588 C CD1 . LEU A 1 197 ? 29.166  8.516   -7.890  1.00 97.84 197 A 1 
ATOM 1589 C CD2 . LEU A 1 197 ? 30.663  9.011   -9.800  1.00 97.80 197 A 1 
ATOM 1590 N N   . LEU A 1 198 ? 27.153  13.222  -10.196 1.00 98.85 198 A 1 
ATOM 1591 C CA  . LEU A 1 198 ? 26.007  13.963  -10.738 1.00 98.82 198 A 1 
ATOM 1592 C C   . LEU A 1 198 ? 26.412  14.834  -11.937 1.00 98.78 198 A 1 
ATOM 1593 O O   . LEU A 1 198 ? 25.678  14.898  -12.926 1.00 98.71 198 A 1 
ATOM 1594 C CB  . LEU A 1 198 ? 25.369  14.816  -9.626  1.00 98.81 198 A 1 
ATOM 1595 C CG  . LEU A 1 198 ? 24.626  13.994  -8.552  1.00 98.68 198 A 1 
ATOM 1596 C CD1 . LEU A 1 198 ? 24.297  14.881  -7.355  1.00 98.43 198 A 1 
ATOM 1597 C CD2 . LEU A 1 198 ? 23.318  13.400  -9.083  1.00 98.49 198 A 1 
ATOM 1598 N N   . ARG A 1 199 ? 27.589  15.464  -11.885 1.00 98.77 199 A 1 
ATOM 1599 C CA  . ARG A 1 199 ? 28.142  16.250  -13.007 1.00 98.70 199 A 1 
ATOM 1600 C C   . ARG A 1 199 ? 28.509  15.360  -14.191 1.00 98.69 199 A 1 
ATOM 1601 O O   . ARG A 1 199 ? 28.168  15.703  -15.324 1.00 98.57 199 A 1 
ATOM 1602 C CB  . ARG A 1 199 ? 29.362  17.055  -12.553 1.00 98.56 199 A 1 
ATOM 1603 C CG  . ARG A 1 199 ? 28.984  18.207  -11.611 1.00 97.16 199 A 1 
ATOM 1604 C CD  . ARG A 1 199 ? 30.243  18.893  -11.075 1.00 96.43 199 A 1 
ATOM 1605 N NE  . ARG A 1 199 ? 29.943  19.802  -9.954  1.00 93.74 199 A 1 
ATOM 1606 C CZ  . ARG A 1 199 ? 29.382  20.993  -10.010 1.00 91.55 199 A 1 
ATOM 1607 N NH1 . ARG A 1 199 ? 29.026  21.551  -11.131 1.00 83.35 199 A 1 
ATOM 1608 N NH2 . ARG A 1 199 ? 29.154  21.655  -8.918  1.00 86.69 199 A 1 
ATOM 1609 N N   . GLU A 1 200 ? 29.145  14.218  -13.948 1.00 98.70 200 A 1 
ATOM 1610 C CA  . GLU A 1 200 ? 29.459  13.224  -14.982 1.00 98.69 200 A 1 
ATOM 1611 C C   . GLU A 1 200 ? 28.184  12.720  -15.674 1.00 98.70 200 A 1 
ATOM 1612 O O   . GLU A 1 200 ? 28.110  12.699  -16.903 1.00 98.54 200 A 1 
ATOM 1613 C CB  . GLU A 1 200 ? 30.203  12.031  -14.356 1.00 98.62 200 A 1 
ATOM 1614 C CG  . GLU A 1 200 ? 31.653  12.363  -13.957 1.00 94.97 200 A 1 
ATOM 1615 C CD  . GLU A 1 200 ? 32.327  11.228  -13.166 1.00 94.67 200 A 1 
ATOM 1616 O OE1 . GLU A 1 200 ? 33.394  11.497  -12.572 1.00 87.71 200 A 1 
ATOM 1617 O OE2 . GLU A 1 200 ? 31.779  10.099  -13.153 1.00 90.32 200 A 1 
ATOM 1618 N N   . PHE A 1 201 ? 27.135  12.404  -14.905 1.00 98.83 201 A 1 
ATOM 1619 C CA  . PHE A 1 201 ? 25.841  11.977  -15.439 1.00 98.80 201 A 1 
ATOM 1620 C C   . PHE A 1 201 ? 25.190  13.067  -16.306 1.00 98.77 201 A 1 
ATOM 1621 O O   . PHE A 1 201 ? 24.745  12.791  -17.423 1.00 98.62 201 A 1 
ATOM 1622 C CB  . PHE A 1 201 ? 24.928  11.561  -14.274 1.00 98.79 201 A 1 
ATOM 1623 C CG  . PHE A 1 201 ? 23.623  10.949  -14.737 1.00 98.82 201 A 1 
ATOM 1624 C CD1 . PHE A 1 201 ? 22.492  11.757  -14.952 1.00 98.64 201 A 1 
ATOM 1625 C CD2 . PHE A 1 201 ? 23.549  9.566   -14.988 1.00 98.67 201 A 1 
ATOM 1626 C CE1 . PHE A 1 201 ? 21.296  11.185  -15.417 1.00 98.53 201 A 1 
ATOM 1627 C CE2 . PHE A 1 201 ? 22.355  8.992   -15.450 1.00 98.51 201 A 1 
ATOM 1628 C CZ  . PHE A 1 201 ? 21.225  9.803   -15.670 1.00 98.57 201 A 1 
ATOM 1629 N N   . HIS A 1 202 ? 25.179  14.319  -15.835 1.00 98.81 202 A 1 
ATOM 1630 C CA  . HIS A 1 202 ? 24.681  15.460  -16.607 1.00 98.75 202 A 1 
ATOM 1631 C C   . HIS A 1 202 ? 25.485  15.680  -17.898 1.00 98.64 202 A 1 
ATOM 1632 O O   . HIS A 1 202 ? 24.903  15.880  -18.964 1.00 98.29 202 A 1 
ATOM 1633 C CB  . HIS A 1 202 ? 24.701  16.708  -15.722 1.00 98.64 202 A 1 
ATOM 1634 C CG  . HIS A 1 202 ? 24.306  17.960  -16.462 1.00 98.40 202 A 1 
ATOM 1635 N ND1 . HIS A 1 202 ? 25.132  19.032  -16.739 1.00 91.32 202 A 1 
ATOM 1636 C CD2 . HIS A 1 202 ? 23.079  18.221  -17.004 1.00 91.64 202 A 1 
ATOM 1637 C CE1 . HIS A 1 202 ? 24.406  19.922  -17.424 1.00 92.89 202 A 1 
ATOM 1638 N NE2 . HIS A 1 202 ? 23.158  19.465  -17.614 1.00 94.34 202 A 1 
ATOM 1639 N N   . GLN A 1 203 ? 26.821  15.582  -17.838 1.00 98.63 203 A 1 
ATOM 1640 C CA  . GLN A 1 203 ? 27.689  15.712  -19.010 1.00 98.47 203 A 1 
ATOM 1641 C C   . GLN A 1 203 ? 27.421  14.610  -20.049 1.00 98.37 203 A 1 
ATOM 1642 O O   . GLN A 1 203 ? 27.353  14.902  -21.246 1.00 97.87 203 A 1 
ATOM 1643 C CB  . GLN A 1 203 ? 29.152  15.713  -18.546 1.00 98.12 203 A 1 
ATOM 1644 C CG  . GLN A 1 203 ? 30.132  15.956  -19.708 1.00 89.18 203 A 1 
ATOM 1645 C CD  . GLN A 1 203 ? 31.590  16.003  -19.260 1.00 83.48 203 A 1 
ATOM 1646 O OE1 . GLN A 1 203 ? 31.940  15.832  -18.111 1.00 74.87 203 A 1 
ATOM 1647 N NE2 . GLN A 1 203 ? 32.511  16.250  -20.163 1.00 69.70 203 A 1 
ATOM 1648 N N   . ALA A 1 204 ? 27.237  13.367  -19.607 1.00 98.57 204 A 1 
ATOM 1649 C CA  . ALA A 1 204 ? 26.998  12.216  -20.475 1.00 98.50 204 A 1 
ATOM 1650 C C   . ALA A 1 204 ? 25.635  12.277  -21.185 1.00 98.42 204 A 1 
ATOM 1651 O O   . ALA A 1 204 ? 25.535  11.944  -22.366 1.00 97.85 204 A 1 
ATOM 1652 C CB  . ALA A 1 204 ? 27.126  10.946  -19.621 1.00 98.42 204 A 1 
ATOM 1653 N N   . HIS A 1 205 ? 24.575  12.716  -20.493 1.00 98.48 205 A 1 
ATOM 1654 C CA  . HIS A 1 205 ? 23.208  12.697  -21.030 1.00 98.26 205 A 1 
ATOM 1655 C C   . HIS A 1 205 ? 22.744  14.039  -21.608 1.00 97.76 205 A 1 
ATOM 1656 O O   . HIS A 1 205 ? 21.908  14.052  -22.514 1.00 96.10 205 A 1 
ATOM 1657 C CB  . HIS A 1 205 ? 22.262  12.147  -19.954 1.00 98.26 205 A 1 
ATOM 1658 C CG  . HIS A 1 205 ? 22.516  10.685  -19.681 1.00 98.34 205 A 1 
ATOM 1659 N ND1 . HIS A 1 205 ? 22.263  9.650   -20.557 1.00 93.20 205 A 1 
ATOM 1660 C CD2 . HIS A 1 205 ? 23.082  10.142  -18.565 1.00 94.03 205 A 1 
ATOM 1661 C CE1 . HIS A 1 205 ? 22.674  8.511   -19.977 1.00 94.61 205 A 1 
ATOM 1662 N NE2 . HIS A 1 205 ? 23.179  8.761   -18.760 1.00 95.62 205 A 1 
ATOM 1663 N N   . GLY A 1 206 ? 23.287  15.149  -21.134 1.00 97.29 206 A 1 
ATOM 1664 C CA  . GLY A 1 206 ? 23.057  16.514  -21.625 1.00 96.47 206 A 1 
ATOM 1665 C C   . GLY A 1 206 ? 21.710  17.143  -21.254 1.00 97.05 206 A 1 
ATOM 1666 O O   . GLY A 1 206 ? 21.665  18.351  -21.044 1.00 94.77 206 A 1 
ATOM 1667 N N   . ASP A 1 207 ? 20.634  16.350  -21.155 1.00 98.13 207 A 1 
ATOM 1668 C CA  . ASP A 1 207 ? 19.299  16.779  -20.719 1.00 98.20 207 A 1 
ATOM 1669 C C   . ASP A 1 207 ? 18.773  15.774  -19.686 1.00 98.33 207 A 1 
ATOM 1670 O O   . ASP A 1 207 ? 18.562  14.598  -19.999 1.00 97.75 207 A 1 
ATOM 1671 C CB  . ASP A 1 207 ? 18.380  16.910  -21.940 1.00 97.62 207 A 1 
ATOM 1672 C CG  . ASP A 1 207 ? 17.058  17.625  -21.656 1.00 96.98 207 A 1 
ATOM 1673 O OD1 . ASP A 1 207 ? 16.767  18.002  -20.505 1.00 95.22 207 A 1 
ATOM 1674 O OD2 . ASP A 1 207 ? 16.308  17.859  -22.631 1.00 94.17 207 A 1 
ATOM 1675 N N   . VAL A 1 208 ? 18.665  16.215  -18.439 1.00 98.48 208 A 1 
ATOM 1676 C CA  . VAL A 1 208 ? 18.418  15.352  -17.280 1.00 98.50 208 A 1 
ATOM 1677 C C   . VAL A 1 208 ? 17.416  15.968  -16.309 1.00 98.33 208 A 1 
ATOM 1678 O O   . VAL A 1 208 ? 17.194  17.177  -16.292 1.00 97.95 208 A 1 
ATOM 1679 C CB  . VAL A 1 208 ? 19.721  14.989  -16.535 1.00 98.48 208 A 1 
ATOM 1680 C CG1 . VAL A 1 208 ? 20.733  14.285  -17.442 1.00 97.84 208 A 1 
ATOM 1681 C CG2 . VAL A 1 208 ? 20.406  16.202  -15.889 1.00 97.60 208 A 1 
ATOM 1682 N N   . ILE A 1 209 ? 16.829  15.123  -15.476 1.00 98.17 209 A 1 
ATOM 1683 C CA  . ILE A 1 209 ? 15.998  15.497  -14.332 1.00 97.93 209 A 1 
ATOM 1684 C C   . ILE A 1 209 ? 16.742  15.145  -13.048 1.00 98.22 209 A 1 
ATOM 1685 O O   . ILE A 1 209 ? 17.120  13.992  -12.861 1.00 98.09 209 A 1 
ATOM 1686 C CB  . ILE A 1 209 ? 14.633  14.782  -14.407 1.00 96.85 209 A 1 
ATOM 1687 C CG1 . ILE A 1 209 ? 13.798  15.195  -15.638 1.00 93.75 209 A 1 
ATOM 1688 C CG2 . ILE A 1 209 ? 13.819  14.998  -13.117 1.00 94.29 209 A 1 
ATOM 1689 C CD1 . ILE A 1 209 ? 13.377  16.669  -15.686 1.00 84.78 209 A 1 
ATOM 1690 N N   . PHE A 1 210 ? 16.895  16.112  -12.148 1.00 97.72 210 A 1 
ATOM 1691 C CA  . PHE A 1 210 ? 17.323  15.873  -10.772 1.00 97.88 210 A 1 
ATOM 1692 C C   . PHE A 1 210 ? 16.127  16.027  -9.835  1.00 97.37 210 A 1 
ATOM 1693 O O   . PHE A 1 210 ? 15.367  16.989  -9.948  1.00 96.88 210 A 1 
ATOM 1694 C CB  . PHE A 1 210 ? 18.477  16.804  -10.375 1.00 98.17 210 A 1 
ATOM 1695 C CG  . PHE A 1 210 ? 19.839  16.533  -11.002 1.00 98.35 210 A 1 
ATOM 1696 C CD1 . PHE A 1 210 ? 20.049  15.536  -11.972 1.00 97.87 210 A 1 
ATOM 1697 C CD2 . PHE A 1 210 ? 20.937  17.308  -10.581 1.00 97.94 210 A 1 
ATOM 1698 C CE1 . PHE A 1 210 ? 21.328  15.325  -12.526 1.00 97.88 210 A 1 
ATOM 1699 C CE2 . PHE A 1 210 ? 22.214  17.097  -11.133 1.00 97.92 210 A 1 
ATOM 1700 C CZ  . PHE A 1 210 ? 22.408  16.110  -12.110 1.00 98.22 210 A 1 
ATOM 1701 N N   . LYS A 1 211 ? 15.941  15.064  -8.916  1.00 97.44 211 A 1 
ATOM 1702 C CA  . LYS A 1 211 ? 14.801  15.033  -7.994  1.00 97.09 211 A 1 
ATOM 1703 C C   . LYS A 1 211 ? 15.158  14.421  -6.633  1.00 97.07 211 A 1 
ATOM 1704 O O   . LYS A 1 211 ? 16.012  13.532  -6.574  1.00 96.82 211 A 1 
ATOM 1705 C CB  . LYS A 1 211 ? 13.597  14.325  -8.656  1.00 96.49 211 A 1 
ATOM 1706 C CG  . LYS A 1 211 ? 13.806  12.862  -9.086  1.00 96.17 211 A 1 
ATOM 1707 C CD  . LYS A 1 211 ? 12.543  12.326  -9.800  1.00 94.75 211 A 1 
ATOM 1708 C CE  . LYS A 1 211 ? 12.677  10.872  -10.268 1.00 92.86 211 A 1 
ATOM 1709 N NZ  . LYS A 1 211 ? 11.408  10.349  -10.864 1.00 90.28 211 A 1 
ATOM 1710 N N   . PRO A 1 212 ? 14.507  14.864  -5.532  1.00 96.15 212 A 1 
ATOM 1711 C CA  . PRO A 1 212 ? 14.643  14.215  -4.233  1.00 95.59 212 A 1 
ATOM 1712 C C   . PRO A 1 212 ? 14.007  12.813  -4.253  1.00 95.39 212 A 1 
ATOM 1713 O O   . PRO A 1 212 ? 13.187  12.492  -5.115  1.00 94.49 212 A 1 
ATOM 1714 C CB  . PRO A 1 212 ? 13.957  15.162  -3.241  1.00 94.64 212 A 1 
ATOM 1715 C CG  . PRO A 1 212 ? 12.854  15.800  -4.085  1.00 93.27 212 A 1 
ATOM 1716 C CD  . PRO A 1 212 ? 13.504  15.928  -5.461  1.00 95.11 212 A 1 
ATOM 1717 N N   . LEU A 1 213 ? 14.372  11.961  -3.288  1.00 94.98 213 A 1 
ATOM 1718 C CA  . LEU A 1 213 ? 13.841  10.592  -3.179  1.00 94.17 213 A 1 
ATOM 1719 C C   . LEU A 1 213 ? 12.509  10.505  -2.414  1.00 91.93 213 A 1 
ATOM 1720 O O   . LEU A 1 213 ? 11.786  9.527   -2.564  1.00 87.54 213 A 1 
ATOM 1721 C CB  . LEU A 1 213 ? 14.903  9.689   -2.520  1.00 94.59 213 A 1 
ATOM 1722 C CG  . LEU A 1 213 ? 16.165  9.460   -3.370  1.00 94.87 213 A 1 
ATOM 1723 C CD1 . LEU A 1 213 ? 17.156  8.614   -2.569  1.00 94.22 213 A 1 
ATOM 1724 C CD2 . LEU A 1 213 ? 15.855  8.726   -4.680  1.00 94.05 213 A 1 
ATOM 1725 N N   . ASP A 1 214 ? 12.182  11.513  -1.623  1.00 91.41 214 A 1 
ATOM 1726 C CA  . ASP A 1 214 ? 11.080  11.555  -0.650  1.00 87.97 214 A 1 
ATOM 1727 C C   . ASP A 1 214 ? 10.086  12.697  -0.904  1.00 84.74 214 A 1 
ATOM 1728 O O   . ASP A 1 214 ? 9.111   12.859  -0.173  1.00 75.11 214 A 1 
ATOM 1729 C CB  . ASP A 1 214 ? 11.691  11.625  0.758   1.00 84.73 214 A 1 
ATOM 1730 C CG  . ASP A 1 214 ? 12.646  12.804  0.949   1.00 82.76 214 A 1 
ATOM 1731 O OD1 . ASP A 1 214 ? 13.103  13.417  -0.056  1.00 76.09 214 A 1 
ATOM 1732 O OD2 . ASP A 1 214 ? 13.039  13.087  2.097   1.00 77.74 214 A 1 
ATOM 1733 N N   . GLY A 1 215 ? 10.290  13.479  -1.973  1.00 78.26 215 A 1 
ATOM 1734 C CA  . GLY A 1 215 ? 9.303   14.456  -2.433  1.00 75.79 215 A 1 
ATOM 1735 C C   . GLY A 1 215 ? 8.183   13.802  -3.256  1.00 77.39 215 A 1 
ATOM 1736 O O   . GLY A 1 215 ? 8.441   12.896  -4.050  1.00 70.56 215 A 1 
ATOM 1737 N N   . MET A 1 216 ? 6.957   14.315  -3.118  1.00 73.42 216 A 1 
ATOM 1738 C CA  . MET A 1 216 ? 5.792   13.917  -3.923  1.00 76.50 216 A 1 
ATOM 1739 C C   . MET A 1 216 ? 5.285   15.066  -4.801  1.00 79.90 216 A 1 
ATOM 1740 O O   . MET A 1 216 ? 5.670   16.226  -4.626  1.00 73.45 216 A 1 
ATOM 1741 C CB  . MET A 1 216 ? 4.677   13.372  -3.007  1.00 70.27 216 A 1 
ATOM 1742 C CG  . MET A 1 216 ? 3.992   14.470  -2.181  1.00 63.30 216 A 1 
ATOM 1743 S SD  . MET A 1 216 ? 2.595   13.946  -1.157  1.00 56.37 216 A 1 
ATOM 1744 C CE  . MET A 1 216 ? 1.459   13.228  -2.368  1.00 49.00 216 A 1 
ATOM 1745 N N   . GLY A 1 217 ? 4.410   14.760  -5.764  1.00 74.35 217 A 1 
ATOM 1746 C CA  . GLY A 1 217 ? 3.732   15.776  -6.581  1.00 74.13 217 A 1 
ATOM 1747 C C   . GLY A 1 217 ? 4.664   16.614  -7.460  1.00 76.73 217 A 1 
ATOM 1748 O O   . GLY A 1 217 ? 4.274   17.684  -7.933  1.00 72.41 217 A 1 
ATOM 1749 N N   . GLY A 1 218 ? 5.894   16.155  -7.675  1.00 75.81 218 A 1 
ATOM 1750 C CA  . GLY A 1 218 ? 6.909   16.854  -8.463  1.00 77.07 218 A 1 
ATOM 1751 C C   . GLY A 1 218 ? 7.610   18.005  -7.733  1.00 81.51 218 A 1 
ATOM 1752 O O   . GLY A 1 218 ? 8.279   18.811  -8.376  1.00 78.30 218 A 1 
ATOM 1753 N N   . ALA A 1 219 ? 7.478   18.110  -6.416  1.00 80.19 219 A 1 
ATOM 1754 C CA  . ALA A 1 219 ? 8.230   19.083  -5.628  1.00 82.52 219 A 1 
ATOM 1755 C C   . ALA A 1 219 ? 9.742   18.810  -5.723  1.00 84.69 219 A 1 
ATOM 1756 O O   . ALA A 1 219 ? 10.195  17.672  -5.596  1.00 81.04 219 A 1 
ATOM 1757 C CB  . ALA A 1 219 ? 7.728   19.059  -4.181  1.00 78.97 219 A 1 
ATOM 1758 N N   . GLY A 1 220 ? 10.528  19.868  -5.966  1.00 89.07 220 A 1 
ATOM 1759 C CA  . GLY A 1 220 ? 11.988  19.768  -6.064  1.00 91.33 220 A 1 
ATOM 1760 C C   . GLY A 1 220 ? 12.510  19.040  -7.310  1.00 93.55 220 A 1 
ATOM 1761 O O   . GLY A 1 220 ? 13.647  18.579  -7.302  1.00 92.08 220 A 1 
ATOM 1762 N N   . ILE A 1 221 ? 11.705  18.927  -8.380  1.00 94.37 221 A 1 
ATOM 1763 C CA  . ILE A 1 221 ? 12.153  18.410  -9.678  1.00 94.73 221 A 1 
ATOM 1764 C C   . ILE A 1 221 ? 12.760  19.552  -10.497 1.00 95.39 221 A 1 
ATOM 1765 O O   . ILE A 1 221 ? 12.090  20.545  -10.776 1.00 94.83 221 A 1 
ATOM 1766 C CB  . ILE A 1 221 ? 11.014  17.695  -10.440 1.00 93.45 221 A 1 
ATOM 1767 C CG1 . ILE A 1 221 ? 10.512  16.491  -9.607  1.00 90.29 221 A 1 
ATOM 1768 C CG2 . ILE A 1 221 ? 11.488  17.257  -11.835 1.00 90.32 221 A 1 
ATOM 1769 C CD1 . ILE A 1 221 ? 9.488   15.596  -10.317 1.00 81.30 221 A 1 
ATOM 1770 N N   . PHE A 1 222 ? 14.003  19.375  -10.949 1.00 96.55 222 A 1 
ATOM 1771 C CA  . PHE A 1 222 ? 14.703  20.312  -11.826 1.00 96.68 222 A 1 
ATOM 1772 C C   . PHE A 1 222 ? 15.094  19.621  -13.126 1.00 96.96 222 A 1 
ATOM 1773 O O   . PHE A 1 222 ? 15.759  18.583  -13.102 1.00 96.73 222 A 1 
ATOM 1774 C CB  . PHE A 1 222 ? 15.935  20.877  -11.109 1.00 96.40 222 A 1 
ATOM 1775 C CG  . PHE A 1 222 ? 15.605  21.683  -9.870  1.00 95.95 222 A 1 
ATOM 1776 C CD1 . PHE A 1 222 ? 15.363  23.066  -9.966  1.00 94.38 222 A 1 
ATOM 1777 C CD2 . PHE A 1 222 ? 15.526  21.051  -8.618  1.00 94.53 222 A 1 
ATOM 1778 C CE1 . PHE A 1 222 ? 15.056  23.814  -8.818  1.00 93.45 222 A 1 
ATOM 1779 C CE2 . PHE A 1 222 ? 15.214  21.795  -7.468  1.00 93.36 222 A 1 
ATOM 1780 C CZ  . PHE A 1 222 ? 14.984  23.178  -7.566  1.00 93.39 222 A 1 
ATOM 1781 N N   . ARG A 1 223 ? 14.715  20.203  -14.275 1.00 96.95 223 A 1 
ATOM 1782 C CA  . ARG A 1 223 ? 15.273  19.838  -15.582 1.00 97.11 223 A 1 
ATOM 1783 C C   . ARG A 1 223 ? 16.534  20.653  -15.819 1.00 97.31 223 A 1 
ATOM 1784 O O   . ARG A 1 223 ? 16.496  21.876  -15.707 1.00 97.06 223 A 1 
ATOM 1785 C CB  . ARG A 1 223 ? 14.244  20.043  -16.693 1.00 96.84 223 A 1 
ATOM 1786 C CG  . ARG A 1 223 ? 14.785  19.582  -18.063 1.00 96.59 223 A 1 
ATOM 1787 C CD  . ARG A 1 223 ? 13.729  19.806  -19.141 1.00 95.91 223 A 1 
ATOM 1788 N NE  . ARG A 1 223 ? 14.224  19.473  -20.482 1.00 95.47 223 A 1 
ATOM 1789 C CZ  . ARG A 1 223 ? 13.603  19.732  -21.621 1.00 95.36 223 A 1 
ATOM 1790 N NH1 . ARG A 1 223 ? 12.437  20.321  -21.656 1.00 93.20 223 A 1 
ATOM 1791 N NH2 . ARG A 1 223 ? 14.152  19.405  -22.749 1.00 93.45 223 A 1 
ATOM 1792 N N   . LEU A 1 224 ? 17.628  19.976  -16.159 1.00 98.06 224 A 1 
ATOM 1793 C CA  . LEU A 1 224 ? 18.935  20.568  -16.416 1.00 98.17 224 A 1 
ATOM 1794 C C   . LEU A 1 224 ? 19.382  20.206  -17.825 1.00 98.21 224 A 1 
ATOM 1795 O O   . LEU A 1 224 ? 19.573  19.025  -18.141 1.00 97.87 224 A 1 
ATOM 1796 C CB  . LEU A 1 224 ? 19.931  20.060  -15.365 1.00 97.98 224 A 1 
ATOM 1797 C CG  . LEU A 1 224 ? 19.667  20.592  -13.948 1.00 96.75 224 A 1 
ATOM 1798 C CD1 . LEU A 1 224 ? 20.464  19.770  -12.939 1.00 93.69 224 A 1 
ATOM 1799 C CD2 . LEU A 1 224 ? 20.101  22.053  -13.841 1.00 93.86 224 A 1 
ATOM 1800 N N   . GLN A 1 225 ? 19.551  21.219  -18.666 1.00 98.16 225 A 1 
ATOM 1801 C CA  . GLN A 1 225 ? 20.060  21.077  -20.022 1.00 97.99 225 A 1 
ATOM 1802 C C   . GLN A 1 225 ? 21.574  21.301  -20.066 1.00 98.02 225 A 1 
ATOM 1803 O O   . GLN A 1 225 ? 22.187  21.823  -19.133 1.00 97.30 225 A 1 
ATOM 1804 C CB  . GLN A 1 225 ? 19.301  22.014  -20.971 1.00 97.45 225 A 1 
ATOM 1805 C CG  . GLN A 1 225 ? 17.804  21.664  -21.017 1.00 95.87 225 A 1 
ATOM 1806 C CD  . GLN A 1 225 ? 17.079  22.445  -22.109 1.00 93.56 225 A 1 
ATOM 1807 O OE1 . GLN A 1 225 ? 17.069  23.662  -22.156 1.00 84.73 225 A 1 
ATOM 1808 N NE2 . GLN A 1 225 ? 16.442  21.777  -23.044 1.00 81.56 225 A 1 
ATOM 1809 N N   . ARG A 1 226 ? 22.212  20.897  -21.166 1.00 97.89 226 A 1 
ATOM 1810 C CA  . ARG A 1 226 ? 23.652  21.093  -21.364 1.00 97.60 226 A 1 
ATOM 1811 C C   . ARG A 1 226 ? 24.019  22.571  -21.217 1.00 97.53 226 A 1 
ATOM 1812 O O   . ARG A 1 226 ? 23.453  23.418  -21.896 1.00 95.87 226 A 1 
ATOM 1813 C CB  . ARG A 1 226 ? 24.064  20.526  -22.731 1.00 96.43 226 A 1 
ATOM 1814 C CG  . ARG A 1 226 ? 25.579  20.623  -22.957 1.00 86.63 226 A 1 
ATOM 1815 C CD  . ARG A 1 226 ? 26.006  19.986  -24.283 1.00 84.21 226 A 1 
ATOM 1816 N NE  . ARG A 1 226 ? 25.860  18.513  -24.259 1.00 77.37 226 A 1 
ATOM 1817 C CZ  . ARG A 1 226 ? 26.214  17.677  -25.224 1.00 68.71 226 A 1 
ATOM 1818 N NH1 . ARG A 1 226 ? 26.725  18.092  -26.347 1.00 61.50 226 A 1 
ATOM 1819 N NH2 . ARG A 1 226 ? 26.054  16.388  -25.060 1.00 62.81 226 A 1 
ATOM 1820 N N   . GLY A 1 227 ? 25.008  22.848  -20.376 1.00 96.46 227 A 1 
ATOM 1821 C CA  . GLY A 1 227 ? 25.470  24.212  -20.107 1.00 96.04 227 A 1 
ATOM 1822 C C   . GLY A 1 227 ? 24.581  25.017  -19.152 1.00 96.66 227 A 1 
ATOM 1823 O O   . GLY A 1 227 ? 24.763  26.226  -19.064 1.00 94.86 227 A 1 
ATOM 1824 N N   . ASP A 1 228 ? 23.637  24.382  -18.453 1.00 97.42 228 A 1 
ATOM 1825 C CA  . ASP A 1 228 ? 22.784  25.062  -17.473 1.00 97.48 228 A 1 
ATOM 1826 C C   . ASP A 1 228 ? 23.629  25.718  -16.359 1.00 97.78 228 A 1 
ATOM 1827 O O   . ASP A 1 228 ? 24.386  25.022  -15.665 1.00 97.21 228 A 1 
ATOM 1828 C CB  . ASP A 1 228 ? 21.758  24.080  -16.894 1.00 96.91 228 A 1 
ATOM 1829 C CG  . ASP A 1 228 ? 20.612  24.800  -16.172 1.00 95.82 228 A 1 
ATOM 1830 O OD1 . ASP A 1 228 ? 20.906  25.647  -15.299 1.00 92.72 228 A 1 
ATOM 1831 O OD2 . ASP A 1 228 ? 19.445  24.528  -16.529 1.00 92.18 228 A 1 
ATOM 1832 N N   . PRO A 1 229 ? 23.513  27.045  -16.164 1.00 98.00 229 A 1 
ATOM 1833 C CA  . PRO A 1 229 ? 24.307  27.761  -15.164 1.00 97.89 229 A 1 
ATOM 1834 C C   . PRO A 1 229 ? 23.932  27.397  -13.722 1.00 98.10 229 A 1 
ATOM 1835 O O   . PRO A 1 229 ? 24.717  27.633  -12.806 1.00 97.40 229 A 1 
ATOM 1836 C CB  . PRO A 1 229 ? 24.060  29.249  -15.461 1.00 97.47 229 A 1 
ATOM 1837 C CG  . PRO A 1 229 ? 22.659  29.265  -16.067 1.00 96.49 229 A 1 
ATOM 1838 C CD  . PRO A 1 229 ? 22.624  27.968  -16.865 1.00 97.75 229 A 1 
ATOM 1839 N N   . ASN A 1 230 ? 22.755  26.794  -13.504 1.00 97.87 230 A 1 
ATOM 1840 C CA  . ASN A 1 230 ? 22.249  26.452  -12.175 1.00 97.82 230 A 1 
ATOM 1841 C C   . ASN A 1 230 ? 22.679  25.062  -11.695 1.00 98.18 230 A 1 
ATOM 1842 O O   . ASN A 1 230 ? 22.371  24.693  -10.560 1.00 97.78 230 A 1 
ATOM 1843 C CB  . ASN A 1 230 ? 20.721  26.596  -12.158 1.00 97.12 230 A 1 
ATOM 1844 C CG  . ASN A 1 230 ? 20.281  27.970  -12.606 1.00 95.51 230 A 1 
ATOM 1845 O OD1 . ASN A 1 230 ? 20.552  28.969  -11.967 1.00 89.12 230 A 1 
ATOM 1846 N ND2 . ASN A 1 230 ? 19.624  28.055  -13.739 1.00 88.26 230 A 1 
ATOM 1847 N N   . LEU A 1 231 ? 23.413  24.283  -12.500 1.00 98.26 231 A 1 
ATOM 1848 C CA  . LEU A 1 231 ? 23.802  22.906  -12.159 1.00 98.45 231 A 1 
ATOM 1849 C C   . LEU A 1 231 ? 24.421  22.793  -10.754 1.00 98.56 231 A 1 
ATOM 1850 O O   . LEU A 1 231 ? 24.036  21.922  -9.976  1.00 98.45 231 A 1 
ATOM 1851 C CB  . LEU A 1 231 ? 24.767  22.386  -13.241 1.00 98.40 231 A 1 
ATOM 1852 C CG  . LEU A 1 231 ? 25.335  20.980  -12.966 1.00 98.11 231 A 1 
ATOM 1853 C CD1 . LEU A 1 231 ? 24.245  19.907  -12.943 1.00 97.38 231 A 1 
ATOM 1854 C CD2 . LEU A 1 231 ? 26.349  20.605  -14.045 1.00 97.51 231 A 1 
ATOM 1855 N N   . SER A 1 232 ? 25.370  23.670  -10.424 1.00 98.58 232 A 1 
ATOM 1856 C CA  . SER A 1 232 ? 26.070  23.615  -9.136  1.00 98.50 232 A 1 
ATOM 1857 C C   . SER A 1 232 ? 25.136  23.883  -7.957  1.00 98.58 232 A 1 
ATOM 1858 O O   . SER A 1 232 ? 25.075  23.068  -7.042  1.00 98.33 232 A 1 
ATOM 1859 C CB  . SER A 1 232 ? 27.239  24.605  -9.096  1.00 98.15 232 A 1 
ATOM 1860 O OG  . SER A 1 232 ? 28.173  24.302  -10.123 1.00 91.80 232 A 1 
ATOM 1861 N N   . VAL A 1 233 ? 24.364  24.970  -8.013  1.00 98.52 233 A 1 
ATOM 1862 C CA  . VAL A 1 233 ? 23.457  25.355  -6.918  1.00 98.44 233 A 1 
ATOM 1863 C C   . VAL A 1 233 ? 22.320  24.344  -6.744  1.00 98.50 233 A 1 
ATOM 1864 O O   . VAL A 1 233 ? 21.924  24.058  -5.617  1.00 98.17 233 A 1 
ATOM 1865 C CB  . VAL A 1 233 ? 22.952  26.799  -7.108  1.00 97.87 233 A 1 
ATOM 1866 C CG1 . VAL A 1 233 ? 22.064  26.987  -8.346  1.00 89.31 233 A 1 
ATOM 1867 C CG2 . VAL A 1 233 ? 22.193  27.288  -5.875  1.00 87.76 233 A 1 
ATOM 1868 N N   . ILE A 1 234 ? 21.835  23.727  -7.827  1.00 98.41 234 A 1 
ATOM 1869 C CA  . ILE A 1 234 ? 20.822  22.663  -7.758  1.00 98.28 234 A 1 
ATOM 1870 C C   . ILE A 1 234 ? 21.395  21.411  -7.089  1.00 98.35 234 A 1 
ATOM 1871 O O   . ILE A 1 234 ? 20.742  20.841  -6.216  1.00 98.24 234 A 1 
ATOM 1872 C CB  . ILE A 1 234 ? 20.236  22.384  -9.162  1.00 98.00 234 A 1 
ATOM 1873 C CG1 . ILE A 1 234 ? 19.346  23.580  -9.581  1.00 97.11 234 A 1 
ATOM 1874 C CG2 . ILE A 1 234 ? 19.417  21.078  -9.177  1.00 97.29 234 A 1 
ATOM 1875 C CD1 . ILE A 1 234 ? 18.971  23.587  -11.065 1.00 93.59 234 A 1 
ATOM 1876 N N   . ILE A 1 235 ? 22.617  20.995  -7.448  1.00 98.52 235 A 1 
ATOM 1877 C CA  . ILE A 1 235 ? 23.293  19.873  -6.777  1.00 98.59 235 A 1 
ATOM 1878 C C   . ILE A 1 235 ? 23.450  20.160  -5.280  1.00 98.53 235 A 1 
ATOM 1879 O O   . ILE A 1 235 ? 23.068  19.325  -4.463  1.00 98.40 235 A 1 
ATOM 1880 C CB  . ILE A 1 235 ? 24.653  19.555  -7.442  1.00 98.63 235 A 1 
ATOM 1881 C CG1 . ILE A 1 235 ? 24.422  18.899  -8.822  1.00 98.50 235 A 1 
ATOM 1882 C CG2 . ILE A 1 235 ? 25.507  18.617  -6.560  1.00 98.42 235 A 1 
ATOM 1883 C CD1 . ILE A 1 235 ? 25.693  18.753  -9.671  1.00 98.16 235 A 1 
ATOM 1884 N N   . GLU A 1 236 ? 23.984  21.330  -4.922  1.00 98.54 236 A 1 
ATOM 1885 C CA  . GLU A 1 236 ? 24.192  21.726  -3.522  1.00 98.42 236 A 1 
ATOM 1886 C C   . GLU A 1 236 ? 22.878  21.735  -2.736  1.00 98.33 236 A 1 
ATOM 1887 O O   . GLU A 1 236 ? 22.806  21.154  -1.652  1.00 97.81 236 A 1 
ATOM 1888 C CB  . GLU A 1 236 ? 24.842  23.116  -3.477  1.00 98.24 236 A 1 
ATOM 1889 C CG  . GLU A 1 236 ? 26.324  23.072  -3.893  1.00 94.42 236 A 1 
ATOM 1890 C CD  . GLU A 1 236 ? 26.899  24.455  -4.230  1.00 93.54 236 A 1 
ATOM 1891 O OE1 . GLU A 1 236 ? 27.940  24.472  -4.935  1.00 85.96 236 A 1 
ATOM 1892 O OE2 . GLU A 1 236 ? 26.284  25.475  -3.843  1.00 88.27 236 A 1 
ATOM 1893 N N   . THR A 1 237 ? 21.819  22.312  -3.315  1.00 98.09 237 A 1 
ATOM 1894 C CA  . THR A 1 237 ? 20.492  22.416  -2.693  1.00 97.70 237 A 1 
ATOM 1895 C C   . THR A 1 237 ? 19.859  21.042  -2.487  1.00 97.73 237 A 1 
ATOM 1896 O O   . THR A 1 237 ? 19.483  20.692  -1.369  1.00 97.31 237 A 1 
ATOM 1897 C CB  . THR A 1 237 ? 19.562  23.303  -3.539  1.00 97.29 237 A 1 
ATOM 1898 O OG1 . THR A 1 237 ? 20.129  24.582  -3.692  1.00 95.39 237 A 1 
ATOM 1899 C CG2 . THR A 1 237 ? 18.187  23.497  -2.898  1.00 95.26 237 A 1 
ATOM 1900 N N   . LEU A 1 238 ? 19.759  20.237  -3.553  1.00 97.92 238 A 1 
ATOM 1901 C CA  . LEU A 1 238 ? 19.092  18.933  -3.472  1.00 97.66 238 A 1 
ATOM 1902 C C   . LEU A 1 238 ? 19.848  17.939  -2.590  1.00 97.66 238 A 1 
ATOM 1903 O O   . LEU A 1 238 ? 19.227  17.182  -1.843  1.00 97.27 238 A 1 
ATOM 1904 C CB  . LEU A 1 238 ? 18.912  18.348  -4.879  1.00 97.46 238 A 1 
ATOM 1905 C CG  . LEU A 1 238 ? 17.864  19.044  -5.766  1.00 96.70 238 A 1 
ATOM 1906 C CD1 . LEU A 1 238 ? 17.818  18.307  -7.110  1.00 95.74 238 A 1 
ATOM 1907 C CD2 . LEU A 1 238 ? 16.461  18.991  -5.154  1.00 95.55 238 A 1 
ATOM 1908 N N   . THR A 1 239 ? 21.176  17.935  -2.672  1.00 98.05 239 A 1 
ATOM 1909 C CA  . THR A 1 239 ? 22.017  17.034  -1.863  1.00 98.16 239 A 1 
ATOM 1910 C C   . THR A 1 239 ? 22.249  17.535  -0.442  1.00 97.93 239 A 1 
ATOM 1911 O O   . THR A 1 239 ? 22.861  16.808  0.345   1.00 97.74 239 A 1 
ATOM 1912 C CB  . THR A 1 239 ? 23.373  16.730  -2.516  1.00 98.34 239 A 1 
ATOM 1913 O OG1 . THR A 1 239 ? 24.185  17.876  -2.574  1.00 97.87 239 A 1 
ATOM 1914 C CG2 . THR A 1 239 ? 23.252  16.138  -3.916  1.00 97.67 239 A 1 
ATOM 1915 N N   . GLN A 1 240 ? 21.805  18.757  -0.113  1.00 98.01 240 A 1 
ATOM 1916 C CA  . GLN A 1 240 ? 22.156  19.440  1.134   1.00 97.73 240 A 1 
ATOM 1917 C C   . GLN A 1 240 ? 23.675  19.381  1.375   1.00 97.98 240 A 1 
ATOM 1918 O O   . GLN A 1 240 ? 24.149  18.837  2.379   1.00 97.22 240 A 1 
ATOM 1919 C CB  . GLN A 1 240 ? 21.329  18.902  2.311   1.00 96.90 240 A 1 
ATOM 1920 C CG  . GLN A 1 240 ? 19.822  19.108  2.129   1.00 92.35 240 A 1 
ATOM 1921 C CD  . GLN A 1 240 ? 19.016  18.618  3.328   1.00 85.79 240 A 1 
ATOM 1922 O OE1 . GLN A 1 240 ? 19.479  17.915  4.211   1.00 78.47 240 A 1 
ATOM 1923 N NE2 . GLN A 1 240 ? 17.749  18.960  3.409   1.00 75.05 240 A 1 
ATOM 1924 N N   . HIS A 1 241 ? 24.444  19.866  0.393   1.00 98.02 241 A 1 
ATOM 1925 C CA  . HIS A 1 241 ? 25.911  19.839  0.413   1.00 98.04 241 A 1 
ATOM 1926 C C   . HIS A 1 241 ? 26.497  18.421  0.585   1.00 98.10 241 A 1 
ATOM 1927 O O   . HIS A 1 241 ? 27.449  18.195  1.326   1.00 96.72 241 A 1 
ATOM 1928 C CB  . HIS A 1 241 ? 26.452  20.868  1.416   1.00 97.73 241 A 1 
ATOM 1929 C CG  . HIS A 1 241 ? 25.936  22.263  1.164   1.00 97.31 241 A 1 
ATOM 1930 N ND1 . HIS A 1 241 ? 26.405  23.139  0.213   1.00 88.04 241 A 1 
ATOM 1931 C CD2 . HIS A 1 241 ? 24.904  22.883  1.818   1.00 90.81 241 A 1 
ATOM 1932 C CE1 . HIS A 1 241 ? 25.680  24.269  0.295   1.00 91.78 241 A 1 
ATOM 1933 N NE2 . HIS A 1 241 ? 24.751  24.161  1.261   1.00 92.88 241 A 1 
ATOM 1934 N N   . GLY A 1 242 ? 25.920  17.436  -0.105  1.00 98.16 242 A 1 
ATOM 1935 C CA  . GLY A 1 242 ? 26.422  16.057  -0.134  1.00 98.17 242 A 1 
ATOM 1936 C C   . GLY A 1 242 ? 25.995  15.188  1.050   1.00 98.23 242 A 1 
ATOM 1937 O O   . GLY A 1 242 ? 26.530  14.086  1.224   1.00 97.25 242 A 1 
ATOM 1938 N N   . THR A 1 243 ? 25.024  15.632  1.860   1.00 98.29 243 A 1 
ATOM 1939 C CA  . THR A 1 243 ? 24.505  14.858  3.007   1.00 97.97 243 A 1 
ATOM 1940 C C   . THR A 1 243 ? 23.303  13.986  2.643   1.00 97.66 243 A 1 
ATOM 1941 O O   . THR A 1 243 ? 23.110  12.934  3.258   1.00 96.50 243 A 1 
ATOM 1942 C CB  . THR A 1 243 ? 24.163  15.760  4.198   1.00 97.61 243 A 1 
ATOM 1943 O OG1 . THR A 1 243 ? 23.080  16.593  3.888   1.00 95.79 243 A 1 
ATOM 1944 C CG2 . THR A 1 243 ? 25.341  16.633  4.634   1.00 93.94 243 A 1 
ATOM 1945 N N   . ARG A 1 244 ? 22.535  14.345  1.594   1.00 97.81 244 A 1 
ATOM 1946 C CA  . ARG A 1 244 ? 21.290  13.687  1.174   1.00 97.43 244 A 1 
ATOM 1947 C C   . ARG A 1 244 ? 21.414  13.053  -0.211  1.00 97.84 244 A 1 
ATOM 1948 O O   . ARG A 1 244 ? 21.904  13.679  -1.147  1.00 97.36 244 A 1 
ATOM 1949 C CB  . ARG A 1 244 ? 20.165  14.731  1.229   1.00 95.74 244 A 1 
ATOM 1950 C CG  . ARG A 1 244 ? 18.754  14.145  1.033   1.00 86.21 244 A 1 
ATOM 1951 C CD  . ARG A 1 244 ? 17.753  15.281  1.223   1.00 83.01 244 A 1 
ATOM 1952 N NE  . ARG A 1 244 ? 16.340  14.879  1.124   1.00 73.06 244 A 1 
ATOM 1953 C CZ  . ARG A 1 244 ? 15.326  15.697  1.350   1.00 66.70 244 A 1 
ATOM 1954 N NH1 . ARG A 1 244 ? 15.492  16.939  1.687   1.00 62.58 244 A 1 
ATOM 1955 N NH2 . ARG A 1 244 ? 14.099  15.308  1.249   1.00 57.40 244 A 1 
ATOM 1956 N N   . GLN A 1 245 ? 20.927  11.807  -0.343  1.00 97.64 245 A 1 
ATOM 1957 C CA  . GLN A 1 245 ? 20.826  11.123  -1.633  1.00 97.49 245 A 1 
ATOM 1958 C C   . GLN A 1 245 ? 19.739  11.770  -2.502  1.00 97.39 245 A 1 
ATOM 1959 O O   . GLN A 1 245 ? 18.655  12.093  -2.015  1.00 96.90 245 A 1 
ATOM 1960 C CB  . GLN A 1 245 ? 20.500  9.632   -1.433  1.00 97.14 245 A 1 
ATOM 1961 C CG  . GLN A 1 245 ? 21.544  8.825   -0.643  1.00 95.09 245 A 1 
ATOM 1962 C CD  . GLN A 1 245 ? 22.856  8.571   -1.385  1.00 95.67 245 A 1 
ATOM 1963 O OE1 . GLN A 1 245 ? 23.126  9.051   -2.466  1.00 89.67 245 A 1 
ATOM 1964 N NE2 . GLN A 1 245 ? 23.752  7.795   -0.823  1.00 89.74 245 A 1 
ATOM 1965 N N   . ILE A 1 246 ? 20.008  11.889  -3.801  1.00 97.52 246 A 1 
ATOM 1966 C CA  . ILE A 1 246 ? 19.047  12.325  -4.819  1.00 97.73 246 A 1 
ATOM 1967 C C   . ILE A 1 246 ? 19.056  11.358  -6.002  1.00 97.89 246 A 1 
ATOM 1968 O O   . ILE A 1 246 ? 19.971  10.542  -6.144  1.00 97.91 246 A 1 
ATOM 1969 C CB  . ILE A 1 246 ? 19.303  13.781  -5.264  1.00 97.85 246 A 1 
ATOM 1970 C CG1 . ILE A 1 246 ? 20.596  13.947  -6.086  1.00 97.53 246 A 1 
ATOM 1971 C CG2 . ILE A 1 246 ? 19.295  14.712  -4.039  1.00 97.17 246 A 1 
ATOM 1972 C CD1 . ILE A 1 246 ? 20.661  15.283  -6.838  1.00 96.78 246 A 1 
ATOM 1973 N N   . MET A 1 247 ? 18.050  11.466  -6.856  1.00 98.10 247 A 1 
ATOM 1974 C CA  . MET A 1 247 ? 17.978  10.748  -8.120  1.00 98.05 247 A 1 
ATOM 1975 C C   . MET A 1 247 ? 18.232  11.700  -9.286  1.00 98.10 247 A 1 
ATOM 1976 O O   . MET A 1 247 ? 17.615  12.760  -9.378  1.00 98.01 247 A 1 
ATOM 1977 C CB  . MET A 1 247 ? 16.625  10.034  -8.220  1.00 97.79 247 A 1 
ATOM 1978 C CG  . MET A 1 247 ? 16.445  9.280   -9.537  1.00 97.07 247 A 1 
ATOM 1979 S SD  . MET A 1 247 ? 14.919  8.301   -9.608  1.00 96.15 247 A 1 
ATOM 1980 C CE  . MET A 1 247 ? 15.457  6.806   -8.734  1.00 91.79 247 A 1 
ATOM 1981 N N   . ALA A 1 248 ? 19.108  11.289  -10.206 1.00 98.51 248 A 1 
ATOM 1982 C CA  . ALA A 1 248 ? 19.252  11.845  -11.539 1.00 98.56 248 A 1 
ATOM 1983 C C   . ALA A 1 248 ? 18.679  10.856  -12.560 1.00 98.47 248 A 1 
ATOM 1984 O O   . ALA A 1 248 ? 18.964  9.663   -12.486 1.00 98.20 248 A 1 
ATOM 1985 C CB  . ALA A 1 248 ? 20.731  12.157  -11.790 1.00 98.55 248 A 1 
ATOM 1986 N N   . GLN A 1 249 ? 17.883  11.335  -13.524 1.00 98.42 249 A 1 
ATOM 1987 C CA  . GLN A 1 249 ? 17.357  10.534  -14.632 1.00 98.27 249 A 1 
ATOM 1988 C C   . GLN A 1 249 ? 17.537  11.275  -15.955 1.00 98.40 249 A 1 
ATOM 1989 O O   . GLN A 1 249 ? 17.458  12.500  -15.994 1.00 98.08 249 A 1 
ATOM 1990 C CB  . GLN A 1 249 ? 15.872  10.200  -14.408 1.00 97.16 249 A 1 
ATOM 1991 C CG  . GLN A 1 249 ? 15.673  9.137   -13.321 1.00 89.11 249 A 1 
ATOM 1992 C CD  . GLN A 1 249 ? 14.210  8.763   -13.104 1.00 89.03 249 A 1 
ATOM 1993 O OE1 . GLN A 1 249 ? 13.304  9.585   -13.121 1.00 80.57 249 A 1 
ATOM 1994 N NE2 . GLN A 1 249 ? 13.912  7.504   -12.864 1.00 76.90 249 A 1 
ATOM 1995 N N   . LYS A 1 250 ? 17.728  10.540  -17.056 1.00 98.47 250 A 1 
ATOM 1996 C CA  . LYS A 1 250 ? 17.648  11.135  -18.393 1.00 98.39 250 A 1 
ATOM 1997 C C   . LYS A 1 250 ? 16.256  11.743  -18.592 1.00 98.40 250 A 1 
ATOM 1998 O O   . LYS A 1 250 ? 15.258  11.094  -18.275 1.00 98.06 250 A 1 
ATOM 1999 C CB  . LYS A 1 250 ? 17.977  10.066  -19.446 1.00 98.03 250 A 1 
ATOM 2000 C CG  . LYS A 1 250 ? 18.021  10.668  -20.855 1.00 95.39 250 A 1 
ATOM 2001 C CD  . LYS A 1 250 ? 18.376  9.605   -21.896 1.00 91.19 250 A 1 
ATOM 2002 C CE  . LYS A 1 250 ? 18.353  10.251  -23.281 1.00 84.26 250 A 1 
ATOM 2003 N NZ  . LYS A 1 250 ? 18.661  9.264   -24.348 1.00 74.51 250 A 1 
ATOM 2004 N N   . TYR A 1 251 ? 16.185  12.970  -19.132 1.00 98.15 251 A 1 
ATOM 2005 C CA  . TYR A 1 251 ? 14.907  13.594  -19.472 1.00 98.06 251 A 1 
ATOM 2006 C C   . TYR A 1 251 ? 14.191  12.794  -20.563 1.00 98.13 251 A 1 
ATOM 2007 O O   . TYR A 1 251 ? 14.818  12.304  -21.508 1.00 97.93 251 A 1 
ATOM 2008 C CB  . TYR A 1 251 ? 15.127  15.046  -19.897 1.00 97.78 251 A 1 
ATOM 2009 C CG  . TYR A 1 251 ? 13.855  15.752  -20.331 1.00 97.52 251 A 1 
ATOM 2010 C CD1 . TYR A 1 251 ? 13.629  16.030  -21.695 1.00 96.80 251 A 1 
ATOM 2011 C CD2 . TYR A 1 251 ? 12.889  16.112  -19.374 1.00 96.82 251 A 1 
ATOM 2012 C CE1 . TYR A 1 251 ? 12.450  16.686  -22.094 1.00 96.24 251 A 1 
ATOM 2013 C CE2 . TYR A 1 251 ? 11.705  16.766  -19.770 1.00 96.13 251 A 1 
ATOM 2014 C CZ  . TYR A 1 251 ? 11.488  17.061  -21.133 1.00 96.10 251 A 1 
ATOM 2015 O OH  . TYR A 1 251 ? 10.356  17.708  -21.515 1.00 94.77 251 A 1 
ATOM 2016 N N   . LEU A 1 252 ? 12.864  12.660  -20.430 1.00 98.12 252 A 1 
ATOM 2017 C CA  . LEU A 1 252 ? 12.007  11.932  -21.357 1.00 98.12 252 A 1 
ATOM 2018 C C   . LEU A 1 252 ? 11.093  12.929  -22.089 1.00 97.90 252 A 1 
ATOM 2019 O O   . LEU A 1 252 ? 10.089  13.349  -21.512 1.00 97.57 252 A 1 
ATOM 2020 C CB  . LEU A 1 252 ? 11.205  10.870  -20.587 1.00 98.24 252 A 1 
ATOM 2021 C CG  . LEU A 1 252 ? 12.057  9.796   -19.882 1.00 98.13 252 A 1 
ATOM 2022 C CD1 . LEU A 1 252 ? 11.139  8.869   -19.085 1.00 97.79 252 A 1 
ATOM 2023 C CD2 . LEU A 1 252 ? 12.864  8.953   -20.870 1.00 97.70 252 A 1 
ATOM 2024 N N   . PRO A 1 253 ? 11.386  13.306  -23.350 1.00 97.69 253 A 1 
ATOM 2025 C CA  . PRO A 1 253 ? 10.558  14.249  -24.114 1.00 97.31 253 A 1 
ATOM 2026 C C   . PRO A 1 253 ? 9.098   13.806  -24.262 1.00 97.03 253 A 1 
ATOM 2027 O O   . PRO A 1 253 ? 8.201   14.634  -24.332 1.00 96.39 253 A 1 
ATOM 2028 C CB  . PRO A 1 253 ? 11.237  14.375  -25.481 1.00 97.08 253 A 1 
ATOM 2029 C CG  . PRO A 1 253 ? 12.697  14.042  -25.191 1.00 96.17 253 A 1 
ATOM 2030 C CD  . PRO A 1 253 ? 12.592  12.981  -24.102 1.00 97.52 253 A 1 
ATOM 2031 N N   . ALA A 1 254 ? 8.851   12.495  -24.223 1.00 97.54 254 A 1 
ATOM 2032 C CA  . ALA A 1 254 ? 7.509   11.911  -24.273 1.00 97.61 254 A 1 
ATOM 2033 C C   . ALA A 1 254 ? 6.572   12.372  -23.135 1.00 97.43 254 A 1 
ATOM 2034 O O   . ALA A 1 254 ? 5.376   12.101  -23.199 1.00 96.96 254 A 1 
ATOM 2035 C CB  . ALA A 1 254 ? 7.665   10.387  -24.294 1.00 97.70 254 A 1 
ATOM 2036 N N   . ILE A 1 255 ? 7.070   13.099  -22.125 1.00 97.20 255 A 1 
ATOM 2037 C CA  . ILE A 1 255 ? 6.237   13.751  -21.105 1.00 96.77 255 A 1 
ATOM 2038 C C   . ILE A 1 255 ? 5.190   14.697  -21.721 1.00 96.58 255 A 1 
ATOM 2039 O O   . ILE A 1 255 ? 4.126   14.879  -21.141 1.00 95.95 255 A 1 
ATOM 2040 C CB  . ILE A 1 255 ? 7.128   14.475  -20.070 1.00 96.00 255 A 1 
ATOM 2041 C CG1 . ILE A 1 255 ? 6.363   14.971  -18.824 1.00 93.53 255 A 1 
ATOM 2042 C CG2 . ILE A 1 255 ? 7.866   15.682  -20.689 1.00 91.81 255 A 1 
ATOM 2043 C CD1 . ILE A 1 255 ? 5.665   13.863  -18.026 1.00 86.91 255 A 1 
ATOM 2044 N N   . GLU A 1 256 ? 5.428   15.244  -22.928 1.00 96.24 256 A 1 
ATOM 2045 C CA  . GLU A 1 256 ? 4.442   16.065  -23.650 1.00 95.58 256 A 1 
ATOM 2046 C C   . GLU A 1 256 ? 3.151   15.301  -23.984 1.00 95.77 256 A 1 
ATOM 2047 O O   . GLU A 1 256 ? 2.076   15.887  -24.095 1.00 95.08 256 A 1 
ATOM 2048 C CB  . GLU A 1 256 ? 5.091   16.651  -24.916 1.00 94.61 256 A 1 
ATOM 2049 C CG  . GLU A 1 256 ? 5.264   15.632  -26.058 1.00 86.80 256 A 1 
ATOM 2050 C CD  . GLU A 1 256 ? 6.038   16.198  -27.264 1.00 85.42 256 A 1 
ATOM 2051 O OE1 . GLU A 1 256 ? 6.682   15.384  -27.961 1.00 77.45 256 A 1 
ATOM 2052 O OE2 . GLU A 1 256 ? 5.963   17.426  -27.490 1.00 79.71 256 A 1 
ATOM 2053 N N   . HIS A 1 257 ? 3.226   13.972  -24.081 1.00 96.57 257 A 1 
ATOM 2054 C CA  . HIS A 1 257 ? 2.079   13.084  -24.286 1.00 96.70 257 A 1 
ATOM 2055 C C   . HIS A 1 257 ? 1.437   12.603  -22.977 1.00 96.95 257 A 1 
ATOM 2056 O O   . HIS A 1 257 ? 0.406   11.920  -23.010 1.00 96.45 257 A 1 
ATOM 2057 C CB  . HIS A 1 257 ? 2.503   11.918  -25.176 1.00 96.76 257 A 1 
ATOM 2058 C CG  . HIS A 1 257 ? 3.100   12.345  -26.500 1.00 96.37 257 A 1 
ATOM 2059 N ND1 . HIS A 1 257 ? 2.743   13.430  -27.269 1.00 86.90 257 A 1 
ATOM 2060 C CD2 . HIS A 1 257 ? 4.119   11.712  -27.155 1.00 88.07 257 A 1 
ATOM 2061 C CE1 . HIS A 1 257 ? 3.540   13.450  -28.350 1.00 89.45 257 A 1 
ATOM 2062 N NE2 . HIS A 1 257 ? 4.377   12.410  -28.333 1.00 91.50 257 A 1 
ATOM 2063 N N   . GLY A 1 258 ? 2.018   12.975  -21.848 1.00 97.05 258 A 1 
ATOM 2064 C CA  . GLY A 1 258 ? 1.558   12.698  -20.495 1.00 97.13 258 A 1 
ATOM 2065 C C   . GLY A 1 258 ? 2.380   11.646  -19.754 1.00 97.41 258 A 1 
ATOM 2066 O O   . GLY A 1 258 ? 2.976   10.738  -20.328 1.00 97.03 258 A 1 
ATOM 2067 N N   . ASP A 1 259 ? 2.341   11.776  -18.435 1.00 97.31 259 A 1 
ATOM 2068 C CA  . ASP A 1 259 ? 2.796   10.776  -17.475 1.00 97.25 259 A 1 
ATOM 2069 C C   . ASP A 1 259 ? 1.622   9.822   -17.189 1.00 97.43 259 A 1 
ATOM 2070 O O   . ASP A 1 259 ? 0.603   10.217  -16.606 1.00 97.08 259 A 1 
ATOM 2071 C CB  . ASP A 1 259 ? 3.316   11.519  -16.242 1.00 96.64 259 A 1 
ATOM 2072 C CG  . ASP A 1 259 ? 3.757   10.607  -15.102 1.00 95.52 259 A 1 
ATOM 2073 O OD1 . ASP A 1 259 ? 3.666   9.372   -15.244 1.00 93.49 259 A 1 
ATOM 2074 O OD2 . ASP A 1 259 ? 4.065   11.170  -14.034 1.00 92.24 259 A 1 
ATOM 2075 N N   . LYS A 1 260 ? 1.716   8.585   -17.687 1.00 97.93 260 A 1 
ATOM 2076 C CA  . LYS A 1 260 ? 0.644   7.591   -17.652 1.00 98.19 260 A 1 
ATOM 2077 C C   . LYS A 1 260 ? 0.560   6.969   -16.265 1.00 98.03 260 A 1 
ATOM 2078 O O   . LYS A 1 260 ? 1.473   6.249   -15.865 1.00 97.86 260 A 1 
ATOM 2079 C CB  . LYS A 1 260 ? 0.881   6.505   -18.716 1.00 98.42 260 A 1 
ATOM 2080 C CG  . LYS A 1 260 ? 0.848   7.039   -20.164 1.00 98.18 260 A 1 
ATOM 2081 C CD  . LYS A 1 260 ? 1.230   5.962   -21.186 1.00 97.63 260 A 1 
ATOM 2082 C CE  . LYS A 1 260 ? 2.726   5.640   -21.119 1.00 95.58 260 A 1 
ATOM 2083 N NZ  . LYS A 1 260 ? 3.139   4.682   -22.171 1.00 95.38 260 A 1 
ATOM 2084 N N   . ARG A 1 261 ? -0.555  7.167   -15.557 1.00 98.02 261 A 1 
ATOM 2085 C CA  . ARG A 1 261 ? -0.892  6.412   -14.347 1.00 97.85 261 A 1 
ATOM 2086 C C   . ARG A 1 261 ? -1.561  5.102   -14.733 1.00 98.14 261 A 1 
ATOM 2087 O O   . ARG A 1 261 ? -2.673  5.121   -15.267 1.00 97.99 261 A 1 
ATOM 2088 C CB  . ARG A 1 261 ? -1.765  7.274   -13.427 1.00 97.16 261 A 1 
ATOM 2089 C CG  . ARG A 1 261 ? -2.314  6.560   -12.185 1.00 95.17 261 A 1 
ATOM 2090 C CD  . ARG A 1 261 ? -1.243  6.026   -11.231 1.00 93.52 261 A 1 
ATOM 2091 N NE  . ARG A 1 261 ? -0.263  7.055   -10.840 1.00 91.88 261 A 1 
ATOM 2092 C CZ  . ARG A 1 261 ? -0.358  7.969   -9.892  1.00 92.20 261 A 1 
ATOM 2093 N NH1 . ARG A 1 261 ? -1.438  8.157   -9.191  1.00 85.77 261 A 1 
ATOM 2094 N NH2 . ARG A 1 261 ? 0.674   8.715   -9.633  1.00 87.01 261 A 1 
ATOM 2095 N N   . ILE A 1 262 ? -0.921  3.973   -14.423 1.00 98.49 262 A 1 
ATOM 2096 C CA  . ILE A 1 262 ? -1.468  2.622   -14.583 1.00 98.65 262 A 1 
ATOM 2097 C C   . ILE A 1 262 ? -1.729  2.055   -13.188 1.00 98.58 262 A 1 
ATOM 2098 O O   . ILE A 1 262 ? -0.802  1.914   -12.393 1.00 98.48 262 A 1 
ATOM 2099 C CB  . ILE A 1 262 ? -0.523  1.718   -15.399 1.00 98.76 262 A 1 
ATOM 2100 C CG1 . ILE A 1 262 ? -0.136  2.359   -16.757 1.00 98.64 262 A 1 
ATOM 2101 C CG2 . ILE A 1 262 ? -1.190  0.345   -15.605 1.00 98.65 262 A 1 
ATOM 2102 C CD1 . ILE A 1 262 ? 0.958   1.597   -17.515 1.00 98.44 262 A 1 
ATOM 2103 N N   . LEU A 1 263 ? -2.987  1.736   -12.874 1.00 98.56 263 A 1 
ATOM 2104 C CA  . LEU A 1 263 ? -3.331  1.111   -11.596 1.00 98.54 263 A 1 
ATOM 2105 C C   . LEU A 1 263 ? -3.171  -0.410  -11.679 1.00 98.65 263 A 1 
ATOM 2106 O O   . LEU A 1 263 ? -3.531  -1.040  -12.676 1.00 98.54 263 A 1 
ATOM 2107 C CB  . LEU A 1 263 ? -4.734  1.541   -11.139 1.00 98.32 263 A 1 
ATOM 2108 C CG  . LEU A 1 263 ? -4.850  3.041   -10.793 1.00 97.83 263 A 1 
ATOM 2109 C CD1 . LEU A 1 263 ? -6.289  3.379   -10.423 1.00 97.24 263 A 1 
ATOM 2110 C CD2 . LEU A 1 263 ? -3.961  3.442   -9.609  1.00 97.03 263 A 1 
ATOM 2111 N N   . MET A 1 264 ? -2.626  -0.986  -10.604 1.00 98.69 264 A 1 
ATOM 2112 C CA  . MET A 1 264 ? -2.354  -2.412  -10.440 1.00 98.70 264 A 1 
ATOM 2113 C C   . MET A 1 264 ? -3.097  -2.925  -9.205  1.00 98.68 264 A 1 
ATOM 2114 O O   . MET A 1 264 ? -2.979  -2.332  -8.128  1.00 98.41 264 A 1 
ATOM 2115 C CB  . MET A 1 264 ? -0.845  -2.644  -10.262 1.00 98.60 264 A 1 
ATOM 2116 C CG  . MET A 1 264 ? 0.042   -2.097  -11.391 1.00 97.83 264 A 1 
ATOM 2117 S SD  . MET A 1 264 ? -0.096  -2.934  -12.986 1.00 97.71 264 A 1 
ATOM 2118 C CE  . MET A 1 264 ? 0.663   -4.537  -12.597 1.00 94.59 264 A 1 
ATOM 2119 N N   . ILE A 1 265 ? -3.813  -4.037  -9.341  1.00 98.72 265 A 1 
ATOM 2120 C CA  . ILE A 1 265 ? -4.483  -4.758  -8.253  1.00 98.76 265 A 1 
ATOM 2121 C C   . ILE A 1 265 ? -3.870  -6.156  -8.157  1.00 98.74 265 A 1 
ATOM 2122 O O   . ILE A 1 265 ? -3.912  -6.933  -9.110  1.00 98.58 265 A 1 
ATOM 2123 C CB  . ILE A 1 265 ? -6.017  -4.791  -8.451  1.00 98.71 265 A 1 
ATOM 2124 C CG1 . ILE A 1 265 ? -6.595  -3.357  -8.436  1.00 98.46 265 A 1 
ATOM 2125 C CG2 . ILE A 1 265 ? -6.669  -5.648  -7.347  1.00 98.51 265 A 1 
ATOM 2126 C CD1 . ILE A 1 265 ? -8.085  -3.273  -8.778  1.00 97.94 265 A 1 
ATOM 2127 N N   . ASP A 1 266 ? -3.262  -6.477  -7.011  1.00 98.72 266 A 1 
ATOM 2128 C CA  . ASP A 1 266 ? -2.604  -7.765  -6.738  1.00 98.74 266 A 1 
ATOM 2129 C C   . ASP A 1 266 ? -1.655  -8.237  -7.865  1.00 98.76 266 A 1 
ATOM 2130 O O   . ASP A 1 266 ? -1.621  -9.408  -8.251  1.00 98.46 266 A 1 
ATOM 2131 C CB  . ASP A 1 266 ? -3.648  -8.816  -6.323  1.00 98.61 266 A 1 
ATOM 2132 C CG  . ASP A 1 266 ? -3.031  -10.013 -5.581  1.00 98.32 266 A 1 
ATOM 2133 O OD1 . ASP A 1 266 ? -2.067  -9.821  -4.805  1.00 96.89 266 A 1 
ATOM 2134 O OD2 . ASP A 1 266 ? -3.598  -11.130 -5.625  1.00 96.65 266 A 1 
ATOM 2135 N N   . GLY A 1 267 ? -0.890  -7.285  -8.406  1.00 98.74 267 A 1 
ATOM 2136 C CA  . GLY A 1 267 ? 0.065   -7.521  -9.488  1.00 98.74 267 A 1 
ATOM 2137 C C   . GLY A 1 267 ? -0.529  -7.550  -10.903 1.00 98.79 267 A 1 
ATOM 2138 O O   . GLY A 1 267 ? 0.228   -7.768  -11.847 1.00 98.52 267 A 1 
ATOM 2139 N N   . GLN A 1 268 ? -1.833  -7.318  -11.080 1.00 98.84 268 A 1 
ATOM 2140 C CA  . GLN A 1 268 ? -2.504  -7.240  -12.384 1.00 98.79 268 A 1 
ATOM 2141 C C   . GLN A 1 268 ? -2.923  -5.797  -12.699 1.00 98.83 268 A 1 
ATOM 2142 O O   . GLN A 1 268 ? -3.390  -5.080  -11.817 1.00 98.63 268 A 1 
ATOM 2143 C CB  . GLN A 1 268 ? -3.731  -8.169  -12.416 1.00 98.56 268 A 1 
ATOM 2144 C CG  . GLN A 1 268 ? -3.391  -9.640  -12.113 1.00 95.29 268 A 1 
ATOM 2145 C CD  . GLN A 1 268 ? -2.357  -10.210 -13.081 1.00 90.73 268 A 1 
ATOM 2146 O OE1 . GLN A 1 268 ? -2.459  -10.118 -14.292 1.00 81.50 268 A 1 
ATOM 2147 N NE2 . GLN A 1 268 ? -1.299  -10.822 -12.589 1.00 77.04 268 A 1 
ATOM 2148 N N   . HIS A 1 269 ? -2.771  -5.360  -13.953 1.00 98.79 269 A 1 
ATOM 2149 C CA  . HIS A 1 269 ? -3.215  -4.032  -14.386 1.00 98.80 269 A 1 
ATOM 2150 C C   . HIS A 1 269 ? -4.728  -3.993  -14.639 1.00 98.77 269 A 1 
ATOM 2151 O O   . HIS A 1 269 ? -5.312  -4.986  -15.062 1.00 98.48 269 A 1 
ATOM 2152 C CB  . HIS A 1 269 ? -2.421  -3.596  -15.624 1.00 98.69 269 A 1 
ATOM 2153 C CG  . HIS A 1 269 ? -2.619  -4.465  -16.842 1.00 98.67 269 A 1 
ATOM 2154 N ND1 . HIS A 1 269 ? -3.769  -4.604  -17.578 1.00 95.93 269 A 1 
ATOM 2155 C CD2 . HIS A 1 269 ? -1.674  -5.269  -17.436 1.00 96.32 269 A 1 
ATOM 2156 C CE1 . HIS A 1 269 ? -3.539  -5.469  -18.573 1.00 96.15 269 A 1 
ATOM 2157 N NE2 . HIS A 1 269 ? -2.268  -5.899  -18.530 1.00 96.96 269 A 1 
ATOM 2158 N N   . VAL A 1 270 ? -5.350  -2.817  -14.484 1.00 98.68 270 A 1 
ATOM 2159 C CA  . VAL A 1 270 ? -6.793  -2.594  -14.745 1.00 98.53 270 A 1 
ATOM 2160 C C   . VAL A 1 270 ? -7.141  -2.414  -16.242 1.00 98.36 270 A 1 
ATOM 2161 O O   . VAL A 1 270 ? -8.259  -2.054  -16.589 1.00 97.27 270 A 1 
ATOM 2162 C CB  . VAL A 1 270 ? -7.337  -1.428  -13.896 1.00 98.23 270 A 1 
ATOM 2163 C CG1 . VAL A 1 270 ? -7.108  -1.674  -12.399 1.00 96.78 270 A 1 
ATOM 2164 C CG2 . VAL A 1 270 ? -6.712  -0.077  -14.281 1.00 96.95 270 A 1 
ATOM 2165 N N   . GLY A 1 271 ? -6.189  -2.615  -17.146 1.00 98.30 271 A 1 
ATOM 2166 C CA  . GLY A 1 271 ? -6.378  -2.553  -18.606 1.00 98.06 271 A 1 
ATOM 2167 C C   . GLY A 1 271 ? -6.197  -1.172  -19.251 1.00 98.33 271 A 1 
ATOM 2168 O O   . GLY A 1 271 ? -6.016  -1.090  -20.467 1.00 97.47 271 A 1 
ATOM 2169 N N   . TYR A 1 272 ? -6.188  -0.098  -18.451 1.00 98.45 272 A 1 
ATOM 2170 C CA  . TYR A 1 272 ? -6.146  1.281   -18.938 1.00 98.47 272 A 1 
ATOM 2171 C C   . TYR A 1 272 ? -5.129  2.141   -18.184 1.00 98.53 272 A 1 
ATOM 2172 O O   . TYR A 1 272 ? -4.721  1.828   -17.065 1.00 98.22 272 A 1 
ATOM 2173 C CB  . TYR A 1 272 ? -7.548  1.890   -18.844 1.00 98.30 272 A 1 
ATOM 2174 C CG  . TYR A 1 272 ? -8.612  1.103   -19.578 1.00 98.17 272 A 1 
ATOM 2175 C CD1 . TYR A 1 272 ? -8.766  1.241   -20.970 1.00 97.09 272 A 1 
ATOM 2176 C CD2 . TYR A 1 272 ? -9.436  0.205   -18.869 1.00 97.21 272 A 1 
ATOM 2177 C CE1 . TYR A 1 272 ? -9.743  0.493   -21.653 1.00 96.29 272 A 1 
ATOM 2178 C CE2 . TYR A 1 272 ? -10.411 -0.546  -19.547 1.00 96.38 272 A 1 
ATOM 2179 C CZ  . TYR A 1 272 ? -10.569 -0.398  -20.941 1.00 96.45 272 A 1 
ATOM 2180 O OH  . TYR A 1 272 ? -11.522 -1.114  -21.597 1.00 94.61 272 A 1 
ATOM 2181 N N   . ALA A 1 273 ? -4.749  3.270   -18.788 1.00 98.55 273 A 1 
ATOM 2182 C CA  . ALA A 1 273 ? -3.931  4.308   -18.180 1.00 98.57 273 A 1 
ATOM 2183 C C   . ALA A 1 273 ? -4.629  5.666   -18.239 1.00 98.56 273 A 1 
ATOM 2184 O O   . ALA A 1 273 ? -5.351  5.971   -19.189 1.00 98.21 273 A 1 
ATOM 2185 C CB  . ALA A 1 273 ? -2.566  4.363   -18.872 1.00 98.37 273 A 1 
ATOM 2186 N N   . LEU A 1 274 ? -4.348  6.517   -17.255 1.00 98.03 274 A 1 
ATOM 2187 C CA  . LEU A 1 274 ? -4.666  7.935   -17.294 1.00 97.72 274 A 1 
ATOM 2188 C C   . LEU A 1 274 ? -3.382  8.725   -17.574 1.00 97.76 274 A 1 
ATOM 2189 O O   . LEU A 1 274 ? -2.550  8.890   -16.686 1.00 97.46 274 A 1 
ATOM 2190 C CB  . LEU A 1 274 ? -5.349  8.351   -15.983 1.00 97.11 274 A 1 
ATOM 2191 C CG  . LEU A 1 274 ? -6.016  9.733   -16.090 1.00 96.01 274 A 1 
ATOM 2192 C CD1 . LEU A 1 274 ? -7.321  9.657   -16.893 1.00 94.32 274 A 1 
ATOM 2193 C CD2 . LEU A 1 274 ? -6.347  10.264  -14.702 1.00 94.27 274 A 1 
ATOM 2194 N N   . ALA A 1 275 ? -3.225  9.216   -18.808 1.00 97.91 275 A 1 
ATOM 2195 C CA  . ALA A 1 275 ? -2.129  10.099  -19.175 1.00 97.87 275 A 1 
ATOM 2196 C C   . ALA A 1 275 ? -2.373  11.487  -18.570 1.00 97.58 275 A 1 
ATOM 2197 O O   . ALA A 1 275 ? -3.330  12.174  -18.936 1.00 97.06 275 A 1 
ATOM 2198 C CB  . ALA A 1 275 ? -1.996  10.135  -20.699 1.00 97.85 275 A 1 
ATOM 2199 N N   . ARG A 1 276 ? -1.513  11.893  -17.640 1.00 96.89 276 A 1 
ATOM 2200 C CA  . ARG A 1 276 ? -1.546  13.197  -16.968 1.00 96.40 276 A 1 
ATOM 2201 C C   . ARG A 1 276 ? -0.618  14.142  -17.730 1.00 96.38 276 A 1 
ATOM 2202 O O   . ARG A 1 276 ? 0.599   14.010  -17.650 1.00 95.61 276 A 1 
ATOM 2203 C CB  . ARG A 1 276 ? -1.141  13.035  -15.494 1.00 95.53 276 A 1 
ATOM 2204 C CG  . ARG A 1 276 ? -2.039  12.055  -14.708 1.00 94.45 276 A 1 
ATOM 2205 C CD  . ARG A 1 276 ? -1.396  11.665  -13.372 1.00 92.66 276 A 1 
ATOM 2206 N NE  . ARG A 1 276 ? -0.174  10.866  -13.578 1.00 89.36 276 A 1 
ATOM 2207 C CZ  . ARG A 1 276 ? 0.813   10.638  -12.723 1.00 89.61 276 A 1 
ATOM 2208 N NH1 . ARG A 1 276 ? 0.793   11.035  -11.488 1.00 82.20 276 A 1 
ATOM 2209 N NH2 . ARG A 1 276 ? 1.866   9.998   -13.105 1.00 83.92 276 A 1 
ATOM 2210 N N   . ILE A 1 277 ? -1.207  15.044  -18.504 1.00 95.72 277 A 1 
ATOM 2211 C CA  . ILE A 1 277 ? -0.490  15.927  -19.430 1.00 95.43 277 A 1 
ATOM 2212 C C   . ILE A 1 277 ? -0.101  17.205  -18.676 1.00 94.99 277 A 1 
ATOM 2213 O O   . ILE A 1 277 ? -0.987  17.836  -18.091 1.00 93.65 277 A 1 
ATOM 2214 C CB  . ILE A 1 277 ? -1.353  16.210  -20.680 1.00 95.02 277 A 1 
ATOM 2215 C CG1 . ILE A 1 277 ? -1.727  14.890  -21.400 1.00 93.31 277 A 1 
ATOM 2216 C CG2 . ILE A 1 277 ? -0.615  17.155  -21.645 1.00 93.35 277 A 1 
ATOM 2217 C CD1 . ILE A 1 277 ? -2.819  15.042  -22.464 1.00 85.04 277 A 1 
ATOM 2218 N N   . PRO A 1 278 ? 1.186   17.601  -18.675 1.00 94.23 278 A 1 
ATOM 2219 C CA  . PRO A 1 278 ? 1.633   18.831  -18.036 1.00 92.93 278 A 1 
ATOM 2220 C C   . PRO A 1 278 ? 0.898   20.069  -18.562 1.00 92.46 278 A 1 
ATOM 2221 O O   . PRO A 1 278 ? 0.502   20.126  -19.727 1.00 91.50 278 A 1 
ATOM 2222 C CB  . PRO A 1 278 ? 3.138   18.925  -18.305 1.00 91.85 278 A 1 
ATOM 2223 C CG  . PRO A 1 278 ? 3.557   17.481  -18.536 1.00 90.42 278 A 1 
ATOM 2224 C CD  . PRO A 1 278 ? 2.335   16.877  -19.219 1.00 92.73 278 A 1 
ATOM 2225 N N   . ALA A 1 279 ? 0.744   21.084  -17.714 1.00 91.66 279 A 1 
ATOM 2226 C CA  . ALA A 1 279 ? 0.342   22.408  -18.174 1.00 89.48 279 A 1 
ATOM 2227 C C   . ALA A 1 279 ? 1.440   23.032  -19.065 1.00 88.19 279 A 1 
ATOM 2228 O O   . ALA A 1 279 ? 2.591   22.595  -19.068 1.00 84.46 279 A 1 
ATOM 2229 C CB  . ALA A 1 279 ? 0.009   23.281  -16.955 1.00 87.83 279 A 1 
ATOM 2230 N N   . ALA A 1 280 ? 1.085   24.068  -19.830 1.00 88.56 280 A 1 
ATOM 2231 C CA  . ALA A 1 280 ? 2.064   24.770  -20.658 1.00 85.97 280 A 1 
ATOM 2232 C C   . ALA A 1 280 ? 3.247   25.266  -19.800 1.00 84.44 280 A 1 
ATOM 2233 O O   . ALA A 1 280 ? 3.041   25.876  -18.753 1.00 77.72 280 A 1 
ATOM 2234 C CB  . ALA A 1 280 ? 1.364   25.923  -21.390 1.00 83.80 280 A 1 
ATOM 2235 N N   . ASN A 1 281 ? 4.476   25.020  -20.273 1.00 84.27 281 A 1 
ATOM 2236 C CA  . ASN A 1 281 ? 5.740   25.341  -19.585 1.00 82.83 281 A 1 
ATOM 2237 C C   . ASN A 1 281 ? 6.001   24.578  -18.268 1.00 82.95 281 A 1 
ATOM 2238 O O   . ASN A 1 281 ? 6.935   24.915  -17.545 1.00 78.82 281 A 1 
ATOM 2239 C CB  . ASN A 1 281 ? 5.897   26.865  -19.427 1.00 80.64 281 A 1 
ATOM 2240 C CG  . ASN A 1 281 ? 5.671   27.615  -20.723 1.00 75.67 281 A 1 
ATOM 2241 O OD1 . ASN A 1 281 ? 6.204   27.279  -21.763 1.00 69.67 281 A 1 
ATOM 2242 N ND2 . ASN A 1 281 ? 4.858   28.644  -20.708 1.00 68.70 281 A 1 
ATOM 2243 N N   . GLU A 1 282 ? 5.228   23.525  -17.970 1.00 85.46 282 A 1 
ATOM 2244 C CA  . GLU A 1 282 ? 5.484   22.624  -16.846 1.00 85.59 282 A 1 
ATOM 2245 C C   . GLU A 1 282 ? 6.164   21.327  -17.317 1.00 85.29 282 A 1 
ATOM 2246 O O   . GLU A 1 282 ? 5.849   20.779  -18.367 1.00 81.54 282 A 1 
ATOM 2247 C CB  . GLU A 1 282 ? 4.175   22.318  -16.100 1.00 83.50 282 A 1 
ATOM 2248 C CG  . GLU A 1 282 ? 3.791   23.423  -15.096 1.00 77.19 282 A 1 
ATOM 2249 C CD  . GLU A 1 282 ? 4.663   23.401  -13.829 1.00 78.46 282 A 1 
ATOM 2250 O OE1 . GLU A 1 282 ? 4.508   24.282  -12.959 1.00 71.13 282 A 1 
ATOM 2251 O OE2 . GLU A 1 282 ? 5.443   22.438  -13.628 1.00 73.34 282 A 1 
ATOM 2252 N N   . THR A 1 283 ? 7.071   20.800  -16.501 1.00 83.57 283 A 1 
ATOM 2253 C CA  . THR A 1 283 ? 7.728   19.499  -16.747 1.00 82.14 283 A 1 
ATOM 2254 C C   . THR A 1 283 ? 7.062   18.349  -15.990 1.00 82.77 283 A 1 
ATOM 2255 O O   . THR A 1 283 ? 7.463   17.194  -16.134 1.00 76.48 283 A 1 
ATOM 2256 C CB  . THR A 1 283 ? 9.223   19.555  -16.391 1.00 78.00 283 A 1 
ATOM 2257 O OG1 . THR A 1 283 ? 9.404   20.046  -15.084 1.00 70.35 283 A 1 
ATOM 2258 C CG2 . THR A 1 283 ? 9.996   20.480  -17.332 1.00 68.70 283 A 1 
ATOM 2259 N N   . ARG A 1 284 ? 6.053   18.666  -15.160 1.00 81.34 284 A 1 
ATOM 2260 C CA  . ARG A 1 284 ? 5.408   17.740  -14.230 1.00 81.26 284 A 1 
ATOM 2261 C C   . ARG A 1 284 ? 4.021   17.352  -14.727 1.00 83.09 284 A 1 
ATOM 2262 O O   . ARG A 1 284 ? 3.133   18.210  -14.818 1.00 80.42 284 A 1 
ATOM 2263 C CB  . ARG A 1 284 ? 5.333   18.380  -12.840 1.00 77.17 284 A 1 
ATOM 2264 C CG  . ARG A 1 284 ? 6.710   18.794  -12.291 1.00 73.68 284 A 1 
ATOM 2265 C CD  . ARG A 1 284 ? 6.574   19.562  -10.977 1.00 71.78 284 A 1 
ATOM 2266 N NE  . ARG A 1 284 ? 5.925   20.876  -11.173 1.00 66.21 284 A 1 
ATOM 2267 C CZ  . ARG A 1 284 ? 5.397   21.639  -10.232 1.00 62.73 284 A 1 
ATOM 2268 N NH1 . ARG A 1 284 ? 5.410   21.304  -8.977  1.00 56.79 284 A 1 
ATOM 2269 N NH2 . ARG A 1 284 ? 4.836   22.764  -10.558 1.00 56.15 284 A 1 
ATOM 2270 N N   . GLY A 1 285 ? 3.792   16.068  -14.960 1.00 80.03 285 A 1 
ATOM 2271 C CA  . GLY A 1 285 ? 2.469   15.503  -15.241 1.00 78.65 285 A 1 
ATOM 2272 C C   . GLY A 1 285 ? 1.604   15.406  -13.981 1.00 80.86 285 A 1 
ATOM 2273 O O   . GLY A 1 285 ? 1.235   14.318  -13.565 1.00 75.23 285 A 1 
ATOM 2274 N N   . ASN A 1 286 ? 1.313   16.532  -13.320 1.00 80.81 286 A 1 
ATOM 2275 C CA  . ASN A 1 286 ? 0.526   16.564  -12.092 1.00 79.44 286 A 1 
ATOM 2276 C C   . ASN A 1 286 ? -0.794  17.329  -12.293 1.00 80.56 286 A 1 
ATOM 2277 O O   . ASN A 1 286 ? -0.803  18.531  -12.554 1.00 75.34 286 A 1 
ATOM 2278 C CB  . ASN A 1 286 ? 1.386   17.133  -10.946 1.00 73.15 286 A 1 
ATOM 2279 C CG  . ASN A 1 286 ? 0.686   17.063  -9.596  1.00 67.63 286 A 1 
ATOM 2280 O OD1 . ASN A 1 286 ? -0.469  16.690  -9.480  1.00 62.72 286 A 1 
ATOM 2281 N ND2 . ASN A 1 286 ? 1.359   17.431  -8.536  1.00 62.06 286 A 1 
ATOM 2282 N N   . LEU A 1 287 ? -1.920  16.636  -12.107 1.00 77.51 287 A 1 
ATOM 2283 C CA  . LEU A 1 287 ? -3.257  17.233  -12.217 1.00 77.10 287 A 1 
ATOM 2284 C C   . LEU A 1 287 ? -3.505  18.340  -11.178 1.00 77.00 287 A 1 
ATOM 2285 O O   . LEU A 1 287 ? -4.231  19.291  -11.460 1.00 73.74 287 A 1 
ATOM 2286 C CB  . LEU A 1 287 ? -4.326  16.132  -12.077 1.00 75.53 287 A 1 
ATOM 2287 C CG  . LEU A 1 287 ? -4.251  15.006  -13.126 1.00 74.13 287 A 1 
ATOM 2288 C CD1 . LEU A 1 287 ? -5.375  14.002  -12.878 1.00 71.68 287 A 1 
ATOM 2289 C CD2 . LEU A 1 287 ? -4.374  15.546  -14.550 1.00 72.03 287 A 1 
ATOM 2290 N N   . ALA A 1 288 ? -2.889  18.244  -9.999  1.00 78.61 288 A 1 
ATOM 2291 C CA  . ALA A 1 288 ? -2.975  19.280  -8.969  1.00 76.89 288 A 1 
ATOM 2292 C C   . ALA A 1 288 ? -2.224  20.575  -9.348  1.00 76.40 288 A 1 
ATOM 2293 O O   . ALA A 1 288 ? -2.546  21.639  -8.832  1.00 72.78 288 A 1 
ATOM 2294 C CB  . ALA A 1 288 ? -2.461  18.695  -7.649  1.00 74.45 288 A 1 
ATOM 2295 N N   . ALA A 1 289 ? -1.270  20.494  -10.285 1.00 76.29 289 A 1 
ATOM 2296 C CA  . ALA A 1 289 ? -0.538  21.642  -10.826 1.00 76.75 289 A 1 
ATOM 2297 C C   . ALA A 1 289 ? -1.198  22.251  -12.085 1.00 77.82 289 A 1 
ATOM 2298 O O   . ALA A 1 289 ? -0.555  22.983  -12.835 1.00 73.75 289 A 1 
ATOM 2299 C CB  . ALA A 1 289 ? 0.924   21.224  -11.045 1.00 74.41 289 A 1 
ATOM 2300 N N   . GLY A 1 290 ? -2.475  21.933  -12.343 1.00 80.35 290 A 1 
ATOM 2301 C CA  . GLY A 1 290 ? -3.237  22.476  -13.476 1.00 81.51 290 A 1 
ATOM 2302 C C   . GLY A 1 290 ? -3.082  21.711  -14.796 1.00 84.49 290 A 1 
ATOM 2303 O O   . GLY A 1 290 ? -3.529  22.194  -15.835 1.00 80.30 290 A 1 
ATOM 2304 N N   . GLY A 1 291 ? -2.470  20.523  -14.779 1.00 84.59 291 A 1 
ATOM 2305 C CA  . GLY A 1 291 ? -2.404  19.638  -15.940 1.00 85.03 291 A 1 
ATOM 2306 C C   . GLY A 1 291 ? -3.772  19.064  -16.335 1.00 87.07 291 A 1 
ATOM 2307 O O   . GLY A 1 291 ? -4.730  19.071  -15.560 1.00 85.12 291 A 1 
ATOM 2308 N N   . SER A 1 292 ? -3.862  18.530  -17.552 1.00 90.64 292 A 1 
ATOM 2309 C CA  . SER A 1 292 ? -5.045  17.824  -18.054 1.00 92.07 292 A 1 
ATOM 2310 C C   . SER A 1 292 ? -4.859  16.306  -17.990 1.00 93.38 292 A 1 
ATOM 2311 O O   . SER A 1 292 ? -3.750  15.805  -17.815 1.00 92.58 292 A 1 
ATOM 2312 C CB  . SER A 1 292 ? -5.412  18.316  -19.457 1.00 90.94 292 A 1 
ATOM 2313 O OG  . SER A 1 292 ? -4.422  17.973  -20.399 1.00 87.83 292 A 1 
ATOM 2314 N N   . ALA A 1 293 ? -5.952  15.551  -18.101 1.00 93.42 293 A 1 
ATOM 2315 C CA  . ALA A 1 293 ? -5.926  14.098  -18.071 1.00 93.60 293 A 1 
ATOM 2316 C C   . ALA A 1 293 ? -6.611  13.516  -19.305 1.00 94.73 293 A 1 
ATOM 2317 O O   . ALA A 1 293 ? -7.655  14.013  -19.734 1.00 94.12 293 A 1 
ATOM 2318 C CB  . ALA A 1 293 ? -6.577  13.613  -16.777 1.00 91.68 293 A 1 
ATOM 2319 N N   . ARG A 1 294 ? -6.048  12.438  -19.858 1.00 96.76 294 A 1 
ATOM 2320 C CA  . ARG A 1 294 ? -6.625  11.685  -20.972 1.00 97.13 294 A 1 
ATOM 2321 C C   . ARG A 1 294 ? -6.548  10.193  -20.674 1.00 97.48 294 A 1 
ATOM 2322 O O   . ARG A 1 294 ? -5.459  9.648   -20.522 1.00 97.18 294 A 1 
ATOM 2323 C CB  . ARG A 1 294 ? -5.889  12.062  -22.268 1.00 96.36 294 A 1 
ATOM 2324 C CG  . ARG A 1 294 ? -6.461  11.341  -23.494 1.00 93.93 294 A 1 
ATOM 2325 C CD  . ARG A 1 294 ? -5.701  11.729  -24.776 1.00 91.06 294 A 1 
ATOM 2326 N NE  . ARG A 1 294 ? -4.302  11.267  -24.736 1.00 82.56 294 A 1 
ATOM 2327 C CZ  . ARG A 1 294 ? -3.313  11.660  -25.524 1.00 76.16 294 A 1 
ATOM 2328 N NH1 . ARG A 1 294 ? -3.495  12.518  -26.493 1.00 67.46 294 A 1 
ATOM 2329 N NH2 . ARG A 1 294 ? -2.110  11.193  -25.345 1.00 67.28 294 A 1 
ATOM 2330 N N   . GLY A 1 295 ? -7.705  9.526   -20.618 1.00 97.65 295 A 1 
ATOM 2331 C CA  . GLY A 1 295 ? -7.764  8.072   -20.539 1.00 97.76 295 A 1 
ATOM 2332 C C   . GLY A 1 295 ? -7.349  7.422   -21.860 1.00 97.92 295 A 1 
ATOM 2333 O O   . GLY A 1 295 ? -7.686  7.919   -22.937 1.00 97.39 295 A 1 
ATOM 2334 N N   . GLN A 1 296 ? -6.620  6.308   -21.788 1.00 98.38 296 A 1 
ATOM 2335 C CA  . GLN A 1 296 ? -6.202  5.527   -22.949 1.00 98.35 296 A 1 
ATOM 2336 C C   . GLN A 1 296 ? -6.033  4.045   -22.595 1.00 98.54 296 A 1 
ATOM 2337 O O   . GLN A 1 296 ? -5.755  3.703   -21.446 1.00 98.28 296 A 1 
ATOM 2338 C CB  . GLN A 1 296 ? -4.915  6.122   -23.555 1.00 97.37 296 A 1 
ATOM 2339 C CG  . GLN A 1 296 ? -3.714  6.163   -22.599 1.00 94.87 296 A 1 
ATOM 2340 C CD  . GLN A 1 296 ? -2.496  6.826   -23.239 1.00 95.58 296 A 1 
ATOM 2341 O OE1 . GLN A 1 296 ? -2.550  7.932   -23.761 1.00 89.72 296 A 1 
ATOM 2342 N NE2 . GLN A 1 296 ? -1.356  6.182   -23.226 1.00 88.67 296 A 1 
ATOM 2343 N N   . ALA A 1 297 ? -6.192  3.163   -23.591 1.00 98.39 297 A 1 
ATOM 2344 C CA  . ALA A 1 297 ? -5.819  1.758   -23.444 1.00 98.33 297 A 1 
ATOM 2345 C C   . ALA A 1 297 ? -4.297  1.626   -23.258 1.00 98.44 297 A 1 
ATOM 2346 O O   . ALA A 1 297 ? -3.530  2.492   -23.699 1.00 98.05 297 A 1 
ATOM 2347 C CB  . ALA A 1 297 ? -6.317  0.977   -24.665 1.00 97.76 297 A 1 
ATOM 2348 N N   . LEU A 1 298 ? -3.861  0.547   -22.615 1.00 98.61 298 A 1 
ATOM 2349 C CA  . LEU A 1 298 ? -2.437  0.260   -22.460 1.00 98.70 298 A 1 
ATOM 2350 C C   . LEU A 1 298 ? -1.816  -0.111  -23.812 1.00 98.69 298 A 1 
ATOM 2351 O O   . LEU A 1 298 ? -2.353  -0.950  -24.537 1.00 98.43 298 A 1 
ATOM 2352 C CB  . LEU A 1 298 ? -2.219  -0.863  -21.433 1.00 98.62 298 A 1 
ATOM 2353 C CG  . LEU A 1 298 ? -2.752  -0.573  -20.020 1.00 98.05 298 A 1 
ATOM 2354 C CD1 . LEU A 1 298 ? -2.358  -1.718  -19.083 1.00 97.65 298 A 1 
ATOM 2355 C CD2 . LEU A 1 298 ? -2.205  0.727   -19.439 1.00 97.62 298 A 1 
ATOM 2356 N N   . SER A 1 299 ? -0.659  0.476   -24.125 1.00 98.60 299 A 1 
ATOM 2357 C CA  . SER A 1 299 ? 0.176   0.010   -25.233 1.00 98.55 299 A 1 
ATOM 2358 C C   . SER A 1 299 ? 0.788   -1.361  -24.921 1.00 98.68 299 A 1 
ATOM 2359 O O   . SER A 1 299 ? 0.838   -1.787  -23.767 1.00 98.58 299 A 1 
ATOM 2360 C CB  . SER A 1 299 ? 1.274   1.039   -25.545 1.00 98.32 299 A 1 
ATOM 2361 O OG  . SER A 1 299 ? 2.223   1.103   -24.496 1.00 97.59 299 A 1 
ATOM 2362 N N   . GLU A 1 300 ? 1.325   -2.048  -25.932 1.00 98.45 300 A 1 
ATOM 2363 C CA  . GLU A 1 300 ? 2.079   -3.296  -25.728 1.00 98.52 300 A 1 
ATOM 2364 C C   . GLU A 1 300 ? 3.253   -3.104  -24.758 1.00 98.69 300 A 1 
ATOM 2365 O O   . GLU A 1 300 ? 3.522   -3.953  -23.910 1.00 98.53 300 A 1 
ATOM 2366 C CB  . GLU A 1 300 ? 2.635   -3.801  -27.068 1.00 98.20 300 A 1 
ATOM 2367 C CG  . GLU A 1 300 ? 1.535   -4.233  -28.049 1.00 90.19 300 A 1 
ATOM 2368 C CD  . GLU A 1 300 ? 2.104   -4.765  -29.374 1.00 84.02 300 A 1 
ATOM 2369 O OE1 . GLU A 1 300 ? 1.293   -5.268  -30.177 1.00 76.44 300 A 1 
ATOM 2370 O OE2 . GLU A 1 300 ? 3.337   -4.645  -29.588 1.00 78.04 300 A 1 
ATOM 2371 N N   . ARG A 1 301 ? 3.930   -1.950  -24.842 1.00 98.67 301 A 1 
ATOM 2372 C CA  . ARG A 1 301 ? 5.030   -1.609  -23.934 1.00 98.71 301 A 1 
ATOM 2373 C C   . ARG A 1 301 ? 4.544   -1.391  -22.503 1.00 98.82 301 A 1 
ATOM 2374 O O   . ARG A 1 301 ? 5.196   -1.865  -21.576 1.00 98.72 301 A 1 
ATOM 2375 C CB  . ARG A 1 301 ? 5.785   -0.393  -24.481 1.00 98.40 301 A 1 
ATOM 2376 C CG  . ARG A 1 301 ? 6.971   0.035   -23.611 1.00 96.34 301 A 1 
ATOM 2377 C CD  . ARG A 1 301 ? 8.029   -1.064  -23.445 1.00 94.28 301 A 1 
ATOM 2378 N NE  . ARG A 1 301 ? 9.147   -0.577  -22.627 1.00 92.24 301 A 1 
ATOM 2379 C CZ  . ARG A 1 301 ? 10.255  -1.228  -22.339 1.00 90.56 301 A 1 
ATOM 2380 N NH1 . ARG A 1 301 ? 10.495  -2.424  -22.799 1.00 84.51 301 A 1 
ATOM 2381 N NH2 . ARG A 1 301 ? 11.149  -0.675  -21.565 1.00 83.93 301 A 1 
ATOM 2382 N N   . ASP A 1 302 ? 3.397   -0.730  -22.301 1.00 98.83 302 A 1 
ATOM 2383 C CA  . ASP A 1 302 ? 2.796   -0.550  -20.977 1.00 98.87 302 A 1 
ATOM 2384 C C   . ASP A 1 302 ? 2.444   -1.899  -20.344 1.00 98.91 302 A 1 
ATOM 2385 O O   . ASP A 1 302 ? 2.776   -2.152  -19.187 1.00 98.88 302 A 1 
ATOM 2386 C CB  . ASP A 1 302 ? 1.523   0.309   -21.072 1.00 98.81 302 A 1 
ATOM 2387 C CG  . ASP A 1 302 ? 1.789   1.735   -21.530 1.00 98.69 302 A 1 
ATOM 2388 O OD1 . ASP A 1 302 ? 2.794   2.327   -21.090 1.00 98.13 302 A 1 
ATOM 2389 O OD2 . ASP A 1 302 ? 1.004   2.279   -22.343 1.00 98.07 302 A 1 
ATOM 2390 N N   . GLN A 1 303 ? 1.817   -2.792  -21.118 1.00 98.86 303 A 1 
ATOM 2391 C CA  . GLN A 1 303 ? 1.484   -4.147  -20.677 1.00 98.88 303 A 1 
ATOM 2392 C C   . GLN A 1 303 ? 2.745   -4.945  -20.333 1.00 98.91 303 A 1 
ATOM 2393 O O   . GLN A 1 303 ? 2.793   -5.624  -19.305 1.00 98.87 303 A 1 
ATOM 2394 C CB  . GLN A 1 303 ? 0.682   -4.870  -21.766 1.00 98.80 303 A 1 
ATOM 2395 C CG  . GLN A 1 303 ? -0.699  -4.240  -22.014 1.00 97.87 303 A 1 
ATOM 2396 C CD  . GLN A 1 303 ? -1.455  -4.951  -23.127 1.00 96.79 303 A 1 
ATOM 2397 O OE1 . GLN A 1 303 ? -1.439  -6.166  -23.243 1.00 88.86 303 A 1 
ATOM 2398 N NE2 . GLN A 1 303 ? -2.152  -4.238  -23.980 1.00 86.66 303 A 1 
ATOM 2399 N N   . TRP A 1 304 ? 3.798   -4.829  -21.146 1.00 98.89 304 A 1 
ATOM 2400 C CA  . TRP A 1 304 ? 5.085   -5.456  -20.868 1.00 98.90 304 A 1 
ATOM 2401 C C   . TRP A 1 304 ? 5.706   -4.938  -19.563 1.00 98.91 304 A 1 
ATOM 2402 O O   . TRP A 1 304 ? 6.136   -5.746  -18.745 1.00 98.84 304 A 1 
ATOM 2403 C CB  . TRP A 1 304 ? 6.025   -5.266  -22.059 1.00 98.84 304 A 1 
ATOM 2404 C CG  . TRP A 1 304 ? 7.378   -5.876  -21.870 1.00 98.53 304 A 1 
ATOM 2405 C CD1 . TRP A 1 304 ? 7.726   -7.143  -22.198 1.00 97.81 304 A 1 
ATOM 2406 C CD2 . TRP A 1 304 ? 8.565   -5.281  -21.271 1.00 98.43 304 A 1 
ATOM 2407 N NE1 . TRP A 1 304 ? 9.039   -7.370  -21.854 1.00 97.36 304 A 1 
ATOM 2408 C CE2 . TRP A 1 304 ? 9.611   -6.259  -21.274 1.00 98.00 304 A 1 
ATOM 2409 C CE3 . TRP A 1 304 ? 8.870   -4.017  -20.719 1.00 97.31 304 A 1 
ATOM 2410 C CZ2 . TRP A 1 304 ? 10.891  -5.996  -20.765 1.00 97.00 304 A 1 
ATOM 2411 C CZ3 . TRP A 1 304 ? 10.148  -3.744  -20.202 1.00 96.83 304 A 1 
ATOM 2412 C CH2 . TRP A 1 304 ? 11.158  -4.727  -20.226 1.00 96.23 304 A 1 
ATOM 2413 N N   . ILE A 1 305 ? 5.703   -3.622  -19.312 1.00 98.93 305 A 1 
ATOM 2414 C CA  . ILE A 1 305 ? 6.174   -3.041  -18.042 1.00 98.94 305 A 1 
ATOM 2415 C C   . ILE A 1 305 ? 5.374   -3.614  -16.866 1.00 98.94 305 A 1 
ATOM 2416 O O   . ILE A 1 305 ? 5.963   -4.068  -15.886 1.00 98.89 305 A 1 
ATOM 2417 C CB  . ILE A 1 305 ? 6.113   -1.493  -18.082 1.00 98.93 305 A 1 
ATOM 2418 C CG1 . ILE A 1 305 ? 7.195   -0.938  -19.036 1.00 98.82 305 A 1 
ATOM 2419 C CG2 . ILE A 1 305 ? 6.304   -0.886  -16.673 1.00 98.83 305 A 1 
ATOM 2420 C CD1 . ILE A 1 305 ? 7.016   0.548   -19.386 1.00 98.47 305 A 1 
ATOM 2421 N N   . CYS A 1 306 ? 4.036   -3.654  -16.971 1.00 98.92 306 A 1 
ATOM 2422 C CA  . CYS A 1 306 ? 3.179   -4.241  -15.938 1.00 98.93 306 A 1 
ATOM 2423 C C   . CYS A 1 306 ? 3.534   -5.709  -15.661 1.00 98.92 306 A 1 
ATOM 2424 O O   . CYS A 1 306 ? 3.624   -6.110  -14.501 1.00 98.85 306 A 1 
ATOM 2425 C CB  . CYS A 1 306 ? 1.712   -4.119  -16.361 1.00 98.90 306 A 1 
ATOM 2426 S SG  . CYS A 1 306 ? 1.215   -2.380  -16.454 1.00 98.75 306 A 1 
ATOM 2427 N N   . ALA A 1 307 ? 3.799   -6.498  -16.703 1.00 98.93 307 A 1 
ATOM 2428 C CA  . ALA A 1 307 ? 4.201   -7.899  -16.575 1.00 98.91 307 A 1 
ATOM 2429 C C   . ALA A 1 307 ? 5.582   -8.083  -15.918 1.00 98.90 307 A 1 
ATOM 2430 O O   . ALA A 1 307 ? 5.809   -9.094  -15.255 1.00 98.75 307 A 1 
ATOM 2431 C CB  . ALA A 1 307 ? 4.147   -8.543  -17.967 1.00 98.82 307 A 1 
ATOM 2432 N N   . GLN A 1 308 ? 6.505   -7.116  -16.070 1.00 98.89 308 A 1 
ATOM 2433 C CA  . GLN A 1 308 ? 7.804   -7.152  -15.383 1.00 98.85 308 A 1 
ATOM 2434 C C   . GLN A 1 308 ? 7.676   -6.830  -13.888 1.00 98.85 308 A 1 
ATOM 2435 O O   . GLN A 1 308 ? 8.377   -7.414  -13.065 1.00 98.66 308 A 1 
ATOM 2436 C CB  . GLN A 1 308 ? 8.801   -6.164  -16.016 1.00 98.76 308 A 1 
ATOM 2437 C CG  . GLN A 1 308 ? 9.164   -6.432  -17.486 1.00 98.07 308 A 1 
ATOM 2438 C CD  . GLN A 1 308 ? 9.616   -7.860  -17.737 1.00 97.76 308 A 1 
ATOM 2439 O OE1 . GLN A 1 308 ? 10.683  -8.279  -17.318 1.00 92.31 308 A 1 
ATOM 2440 N NE2 . GLN A 1 308 ? 8.816   -8.657  -18.415 1.00 91.28 308 A 1 
ATOM 2441 N N   . VAL A 1 309 ? 6.786   -5.892  -13.530 1.00 98.86 309 A 1 
ATOM 2442 C CA  . VAL A 1 309 ? 6.659   -5.372  -12.159 1.00 98.83 309 A 1 
ATOM 2443 C C   . VAL A 1 309 ? 5.669   -6.194  -11.322 1.00 98.85 309 A 1 
ATOM 2444 O O   . VAL A 1 309 ? 5.921   -6.457  -10.143 1.00 98.65 309 A 1 
ATOM 2445 C CB  . VAL A 1 309 ? 6.278   -3.875  -12.205 1.00 98.48 309 A 1 
ATOM 2446 C CG1 . VAL A 1 309 ? 6.152   -3.275  -10.804 1.00 96.22 309 A 1 
ATOM 2447 C CG2 . VAL A 1 309 ? 7.330   -3.039  -12.946 1.00 96.14 309 A 1 
ATOM 2448 N N   . GLY A 1 310 ? 4.563   -6.645  -11.917 1.00 98.87 310 A 1 
ATOM 2449 C CA  . GLY A 1 310 ? 3.435   -7.297  -11.242 1.00 98.85 310 A 1 
ATOM 2450 C C   . GLY A 1 310 ? 3.803   -8.459  -10.307 1.00 98.84 310 A 1 
ATOM 2451 O O   . GLY A 1 310 ? 3.357   -8.456  -9.155  1.00 98.72 310 A 1 
ATOM 2452 N N   . PRO A 1 311 ? 4.650   -9.424  -10.724 1.00 98.84 311 A 1 
ATOM 2453 C CA  . PRO A 1 311 ? 5.066   -10.527 -9.855  1.00 98.79 311 A 1 
ATOM 2454 C C   . PRO A 1 311 ? 5.767   -10.059 -8.570  1.00 98.76 311 A 1 
ATOM 2455 O O   . PRO A 1 311 ? 5.517   -10.609 -7.494  1.00 98.58 311 A 1 
ATOM 2456 C CB  . PRO A 1 311 ? 5.989   -11.395 -10.717 1.00 98.70 311 A 1 
ATOM 2457 C CG  . PRO A 1 311 ? 5.502   -11.129 -12.143 1.00 98.25 311 A 1 
ATOM 2458 C CD  . PRO A 1 311 ? 5.125   -9.656  -12.088 1.00 98.76 311 A 1 
ATOM 2459 N N   . ALA A 1 312 ? 6.608   -9.021  -8.662  1.00 98.75 312 A 1 
ATOM 2460 C CA  . ALA A 1 312 ? 7.304   -8.464  -7.504  1.00 98.69 312 A 1 
ATOM 2461 C C   . ALA A 1 312 ? 6.343   -7.724  -6.560  1.00 98.68 312 A 1 
ATOM 2462 O O   . ALA A 1 312 ? 6.469   -7.857  -5.342  1.00 98.41 312 A 1 
ATOM 2463 C CB  . ALA A 1 312 ? 8.435   -7.554  -7.991  1.00 98.53 312 A 1 
ATOM 2464 N N   . LEU A 1 313 ? 5.351   -6.988  -7.103  1.00 98.70 313 A 1 
ATOM 2465 C CA  . LEU A 1 313 ? 4.293   -6.357  -6.302  1.00 98.65 313 A 1 
ATOM 2466 C C   . LEU A 1 313 ? 3.532   -7.402  -5.484  1.00 98.61 313 A 1 
ATOM 2467 O O   . LEU A 1 313 ? 3.404   -7.266  -4.266  1.00 98.42 313 A 1 
ATOM 2468 C CB  . LEU A 1 313 ? 3.306   -5.588  -7.203  1.00 98.58 313 A 1 
ATOM 2469 C CG  . LEU A 1 313 ? 3.895   -4.421  -8.008  1.00 98.20 313 A 1 
ATOM 2470 C CD1 . LEU A 1 313 ? 2.774   -3.743  -8.796  1.00 97.79 313 A 1 
ATOM 2471 C CD2 . LEU A 1 313 ? 4.571   -3.380  -7.120  1.00 97.71 313 A 1 
ATOM 2472 N N   . LYS A 1 314 ? 3.103   -8.477  -6.138  1.00 98.53 314 A 1 
ATOM 2473 C CA  . LYS A 1 314 ? 2.364   -9.569  -5.500  1.00 98.39 314 A 1 
ATOM 2474 C C   . LYS A 1 314 ? 3.188   -10.258 -4.413  1.00 98.47 314 A 1 
ATOM 2475 O O   . LYS A 1 314 ? 2.703   -10.433 -3.299  1.00 98.09 314 A 1 
ATOM 2476 C CB  . LYS A 1 314 ? 1.890   -10.537 -6.588  1.00 97.78 314 A 1 
ATOM 2477 C CG  . LYS A 1 314 ? 0.970   -11.613 -6.006  1.00 92.66 314 A 1 
ATOM 2478 C CD  . LYS A 1 314 ? 0.272   -12.365 -7.140  1.00 91.12 314 A 1 
ATOM 2479 C CE  . LYS A 1 314 ? -0.767  -13.325 -6.557  1.00 85.62 314 A 1 
ATOM 2480 N NZ  . LYS A 1 314 ? -1.820  -13.622 -7.555  1.00 76.73 314 A 1 
ATOM 2481 N N   . ALA A 1 315 ? 4.444   -10.599 -4.704  1.00 98.46 315 A 1 
ATOM 2482 C CA  . ALA A 1 315 ? 5.347   -11.229 -3.739  1.00 98.41 315 A 1 
ATOM 2483 C C   . ALA A 1 315 ? 5.609   -10.349 -2.503  1.00 98.41 315 A 1 
ATOM 2484 O O   . ALA A 1 315 ? 5.765   -10.863 -1.396  1.00 98.11 315 A 1 
ATOM 2485 C CB  . ALA A 1 315 ? 6.658   -11.567 -4.456  1.00 98.26 315 A 1 
ATOM 2486 N N   . LYS A 1 316 ? 5.615   -9.023  -2.678  1.00 98.51 316 A 1 
ATOM 2487 C CA  . LYS A 1 316 ? 5.784   -8.043  -1.602  1.00 98.48 316 A 1 
ATOM 2488 C C   . LYS A 1 316 ? 4.477   -7.661  -0.893  1.00 98.50 316 A 1 
ATOM 2489 O O   . LYS A 1 316 ? 4.514   -6.831  0.004   1.00 98.19 316 A 1 
ATOM 2490 C CB  . LYS A 1 316 ? 6.516   -6.812  -2.162  1.00 98.35 316 A 1 
ATOM 2491 C CG  . LYS A 1 316 ? 7.999   -7.110  -2.435  1.00 97.46 316 A 1 
ATOM 2492 C CD  . LYS A 1 316 ? 8.684   -5.877  -3.043  1.00 95.82 316 A 1 
ATOM 2493 C CE  . LYS A 1 316 ? 10.197  -6.062  -3.181  1.00 92.57 316 A 1 
ATOM 2494 N NZ  . LYS A 1 316 ? 10.884  -6.008  -1.871  1.00 86.56 316 A 1 
ATOM 2495 N N   . GLY A 1 317 ? 3.325   -8.231  -1.273  1.00 98.37 317 A 1 
ATOM 2496 C CA  . GLY A 1 317 ? 2.035   -7.845  -0.691  1.00 98.28 317 A 1 
ATOM 2497 C C   . GLY A 1 317 ? 1.645   -6.386  -0.978  1.00 98.27 317 A 1 
ATOM 2498 O O   . GLY A 1 317 ? 0.935   -5.757  -0.189  1.00 97.77 317 A 1 
ATOM 2499 N N   . LEU A 1 318 ? 2.119   -5.827  -2.087  1.00 98.44 318 A 1 
ATOM 2500 C CA  . LEU A 1 318 ? 1.721   -4.522  -2.609  1.00 98.40 318 A 1 
ATOM 2501 C C   . LEU A 1 318 ? 0.471   -4.711  -3.480  1.00 98.47 318 A 1 
ATOM 2502 O O   . LEU A 1 318 ? 0.560   -4.952  -4.684  1.00 98.25 318 A 1 
ATOM 2503 C CB  . LEU A 1 318 ? 2.902   -3.898  -3.371  1.00 98.17 318 A 1 
ATOM 2504 C CG  . LEU A 1 318 ? 4.107   -3.511  -2.492  1.00 97.78 318 A 1 
ATOM 2505 C CD1 . LEU A 1 318 ? 5.258   -3.040  -3.381  1.00 97.27 318 A 1 
ATOM 2506 C CD2 . LEU A 1 318 ? 3.773   -2.381  -1.514  1.00 97.15 318 A 1 
ATOM 2507 N N   . ILE A 1 319 ? -0.699  -4.671  -2.830  1.00 98.38 319 A 1 
ATOM 2508 C CA  . ILE A 1 319 ? -1.981  -5.073  -3.434  1.00 98.48 319 A 1 
ATOM 2509 C C   . ILE A 1 319 ? -2.551  -3.971  -4.330  1.00 98.47 319 A 1 
ATOM 2510 O O   . ILE A 1 319 ? -3.069  -4.281  -5.395  1.00 98.28 319 A 1 
ATOM 2511 C CB  . ILE A 1 319 ? -2.985  -5.492  -2.334  1.00 98.48 319 A 1 
ATOM 2512 C CG1 . ILE A 1 319 ? -2.460  -6.722  -1.563  1.00 98.10 319 A 1 
ATOM 2513 C CG2 . ILE A 1 319 ? -4.376  -5.792  -2.930  1.00 98.10 319 A 1 
ATOM 2514 C CD1 . ILE A 1 319 ? -3.270  -7.078  -0.307  1.00 96.57 319 A 1 
ATOM 2515 N N   . PHE A 1 320 ? -2.477  -2.703  -3.921  1.00 98.19 320 A 1 
ATOM 2516 C CA  . PHE A 1 320 ? -2.980  -1.579  -4.715  1.00 97.99 320 A 1 
ATOM 2517 C C   . PHE A 1 320 ? -1.872  -0.559  -4.969  1.00 97.68 320 A 1 
ATOM 2518 O O   . PHE A 1 320 ? -1.379  0.079   -4.035  1.00 96.71 320 A 1 
ATOM 2519 C CB  . PHE A 1 320 ? -4.209  -0.960  -4.035  1.00 97.73 320 A 1 
ATOM 2520 C CG  . PHE A 1 320 ? -4.948  0.037   -4.911  1.00 97.79 320 A 1 
ATOM 2521 C CD1 . PHE A 1 320 ? -5.138  1.366   -4.482  1.00 97.16 320 A 1 
ATOM 2522 C CD2 . PHE A 1 320 ? -5.455  -0.366  -6.159  1.00 97.16 320 A 1 
ATOM 2523 C CE1 . PHE A 1 320 ? -5.841  2.277   -5.293  1.00 96.84 320 A 1 
ATOM 2524 C CE2 . PHE A 1 320 ? -6.147  0.548   -6.976  1.00 96.71 320 A 1 
ATOM 2525 C CZ  . PHE A 1 320 ? -6.344  1.869   -6.542  1.00 96.97 320 A 1 
ATOM 2526 N N   . VAL A 1 321 ? -1.446  -0.451  -6.228  1.00 98.19 321 A 1 
ATOM 2527 C CA  . VAL A 1 321 ? -0.250  0.299   -6.644  1.00 98.21 321 A 1 
ATOM 2528 C C   . VAL A 1 321 ? -0.549  1.116   -7.901  1.00 98.37 321 A 1 
ATOM 2529 O O   . VAL A 1 321 ? -1.346  0.712   -8.743  1.00 98.01 321 A 1 
ATOM 2530 C CB  . VAL A 1 321 ? 0.935   -0.671  -6.866  1.00 97.28 321 A 1 
ATOM 2531 C CG1 . VAL A 1 321 ? 2.191   0.006   -7.424  1.00 93.60 321 A 1 
ATOM 2532 C CG2 . VAL A 1 321 ? 1.333   -1.348  -5.552  1.00 93.60 321 A 1 
ATOM 2533 N N   . GLY A 1 322 ? 0.107   2.266   -8.045  1.00 98.07 322 A 1 
ATOM 2534 C CA  . GLY A 1 322 ? 0.097   3.068   -9.264  1.00 97.84 322 A 1 
ATOM 2535 C C   . GLY A 1 322 ? 1.478   3.106   -9.912  1.00 97.60 322 A 1 
ATOM 2536 O O   . GLY A 1 322 ? 2.421   3.576   -9.289  1.00 96.95 322 A 1 
ATOM 2537 N N   . LEU A 1 323 ? 1.604   2.642   -11.145 1.00 98.47 323 A 1 
ATOM 2538 C CA  . LEU A 1 323 ? 2.816   2.811   -11.944 1.00 98.56 323 A 1 
ATOM 2539 C C   . LEU A 1 323 ? 2.745   4.139   -12.694 1.00 98.40 323 A 1 
ATOM 2540 O O   . LEU A 1 323 ? 1.711   4.455   -13.287 1.00 98.22 323 A 1 
ATOM 2541 C CB  . LEU A 1 323 ? 3.010   1.648   -12.931 1.00 98.68 323 A 1 
ATOM 2542 C CG  . LEU A 1 323 ? 2.924   0.235   -12.328 1.00 98.38 323 A 1 
ATOM 2543 C CD1 . LEU A 1 323 ? 3.230   -0.796  -13.414 1.00 98.27 323 A 1 
ATOM 2544 C CD2 . LEU A 1 323 ? 3.909   0.030   -11.175 1.00 98.20 323 A 1 
ATOM 2545 N N   . ASP A 1 324 ? 3.848   4.876   -12.713 1.00 98.18 324 A 1 
ATOM 2546 C CA  . ASP A 1 324 ? 4.019   6.075   -13.520 1.00 97.97 324 A 1 
ATOM 2547 C C   . ASP A 1 324 ? 4.960   5.765   -14.685 1.00 98.22 324 A 1 
ATOM 2548 O O   . ASP A 1 324 ? 6.098   5.323   -14.500 1.00 98.05 324 A 1 
ATOM 2549 C CB  . ASP A 1 324 ? 4.486   7.253   -12.645 1.00 97.24 324 A 1 
ATOM 2550 C CG  . ASP A 1 324 ? 3.375   7.793   -11.731 1.00 95.92 324 A 1 
ATOM 2551 O OD1 . ASP A 1 324 ? 2.234   7.274   -11.763 1.00 94.28 324 A 1 
ATOM 2552 O OD2 . ASP A 1 324 ? 3.575   8.805   -11.033 1.00 92.92 324 A 1 
ATOM 2553 N N   . VAL A 1 325 ? 4.451   5.952   -15.911 1.00 98.51 325 A 1 
ATOM 2554 C CA  . VAL A 1 325 ? 5.144   5.609   -17.159 1.00 98.64 325 A 1 
ATOM 2555 C C   . VAL A 1 325 ? 5.147   6.814   -18.095 1.00 98.48 325 A 1 
ATOM 2556 O O   . VAL A 1 325 ? 4.093   7.325   -18.473 1.00 98.30 325 A 1 
ATOM 2557 C CB  . VAL A 1 325 ? 4.514   4.372   -17.830 1.00 98.73 325 A 1 
ATOM 2558 C CG1 . VAL A 1 325 ? 5.243   4.002   -19.130 1.00 98.59 325 A 1 
ATOM 2559 C CG2 . VAL A 1 325 ? 4.562   3.136   -16.918 1.00 98.57 325 A 1 
ATOM 2560 N N   . ILE A 1 326 ? 6.337   7.254   -18.515 1.00 98.54 326 A 1 
ATOM 2561 C CA  . ILE A 1 326 ? 6.529   8.331   -19.497 1.00 98.41 326 A 1 
ATOM 2562 C C   . ILE A 1 326 ? 7.121   7.730   -20.773 1.00 98.46 326 A 1 
ATOM 2563 O O   . ILE A 1 326 ? 8.215   7.163   -20.756 1.00 98.26 326 A 1 
ATOM 2564 C CB  . ILE A 1 326 ? 7.405   9.468   -18.927 1.00 98.09 326 A 1 
ATOM 2565 C CG1 . ILE A 1 326 ? 6.730   10.111  -17.692 1.00 97.50 326 A 1 
ATOM 2566 C CG2 . ILE A 1 326 ? 7.662   10.534  -20.018 1.00 97.55 326 A 1 
ATOM 2567 C CD1 . ILE A 1 326 ? 7.595   11.149  -16.971 1.00 96.45 326 A 1 
ATOM 2568 N N   . GLY A 1 327 ? 6.400   7.863   -21.892 1.00 98.45 327 A 1 
ATOM 2569 C CA  . GLY A 1 327 ? 6.751   7.148   -23.120 1.00 98.43 327 A 1 
ATOM 2570 C C   . GLY A 1 327 ? 6.774   5.645   -22.859 1.00 98.55 327 A 1 
ATOM 2571 O O   . GLY A 1 327 ? 5.744   5.072   -22.492 1.00 98.22 327 A 1 
ATOM 2572 N N   . ASP A 1 328 ? 7.950   5.041   -22.986 1.00 98.58 328 A 1 
ATOM 2573 C CA  . ASP A 1 328 ? 8.174   3.603   -22.805 1.00 98.55 328 A 1 
ATOM 2574 C C   . ASP A 1 328 ? 8.910   3.249   -21.500 1.00 98.67 328 A 1 
ATOM 2575 O O   . ASP A 1 328 ? 9.382   2.117   -21.336 1.00 98.22 328 A 1 
ATOM 2576 C CB  . ASP A 1 328 ? 8.925   3.070   -24.033 1.00 98.13 328 A 1 
ATOM 2577 C CG  . ASP A 1 328 ? 8.112   3.177   -25.326 1.00 97.22 328 A 1 
ATOM 2578 O OD1 . ASP A 1 328 ? 6.865   3.110   -25.246 1.00 95.03 328 A 1 
ATOM 2579 O OD2 . ASP A 1 328 ? 8.768   3.308   -26.382 1.00 94.25 328 A 1 
ATOM 2580 N N   . TYR A 1 329 ? 9.026   4.195   -20.579 1.00 98.80 329 A 1 
ATOM 2581 C CA  . TYR A 1 329 ? 9.832   4.046   -19.369 1.00 98.80 329 A 1 
ATOM 2582 C C   . TYR A 1 329 ? 9.011   4.185   -18.089 1.00 98.79 329 A 1 
ATOM 2583 O O   . TYR A 1 329 ? 8.328   5.188   -17.875 1.00 98.61 329 A 1 
ATOM 2584 C CB  . TYR A 1 329 ? 10.982  5.053   -19.386 1.00 98.73 329 A 1 
ATOM 2585 C CG  . TYR A 1 329 ? 11.980  4.831   -20.501 1.00 98.59 329 A 1 
ATOM 2586 C CD1 . TYR A 1 329 ? 12.942  3.808   -20.392 1.00 97.76 329 A 1 
ATOM 2587 C CD2 . TYR A 1 329 ? 11.947  5.642   -21.652 1.00 97.79 329 A 1 
ATOM 2588 C CE1 . TYR A 1 329 ? 13.876  3.601   -21.422 1.00 97.03 329 A 1 
ATOM 2589 C CE2 . TYR A 1 329 ? 12.878  5.438   -22.688 1.00 97.10 329 A 1 
ATOM 2590 C CZ  . TYR A 1 329 ? 13.845  4.417   -22.570 1.00 97.12 329 A 1 
ATOM 2591 O OH  . TYR A 1 329 ? 14.752  4.221   -23.565 1.00 95.22 329 A 1 
ATOM 2592 N N   . LEU A 1 330 ? 9.164   3.202   -17.190 1.00 98.78 330 A 1 
ATOM 2593 C CA  . LEU A 1 330 ? 8.719   3.290   -15.801 1.00 98.79 330 A 1 
ATOM 2594 C C   . LEU A 1 330 ? 9.555   4.346   -15.063 1.00 98.71 330 A 1 
ATOM 2595 O O   . LEU A 1 330 ? 10.786  4.266   -15.057 1.00 98.47 330 A 1 
ATOM 2596 C CB  . LEU A 1 330 ? 8.883   1.902   -15.163 1.00 98.78 330 A 1 
ATOM 2597 C CG  . LEU A 1 330 ? 8.482   1.814   -13.681 1.00 98.57 330 A 1 
ATOM 2598 C CD1 . LEU A 1 330 ? 6.968   1.934   -13.503 1.00 98.38 330 A 1 
ATOM 2599 C CD2 . LEU A 1 330 ? 8.934   0.459   -13.131 1.00 98.36 330 A 1 
ATOM 2600 N N   . THR A 1 331 ? 8.897   5.310   -14.430 1.00 98.14 331 A 1 
ATOM 2601 C CA  . THR A 1 331 ? 9.573   6.388   -13.692 1.00 97.60 331 A 1 
ATOM 2602 C C   . THR A 1 331 ? 9.406   6.261   -12.187 1.00 97.11 331 A 1 
ATOM 2603 O O   . THR A 1 331 ? 10.366  6.516   -11.460 1.00 96.23 331 A 1 
ATOM 2604 C CB  . THR A 1 331 ? 9.108   7.771   -14.168 1.00 97.28 331 A 1 
ATOM 2605 O OG1 . THR A 1 331 ? 7.709   7.896   -14.117 1.00 95.60 331 A 1 
ATOM 2606 C CG2 . THR A 1 331 ? 9.535   8.032   -15.614 1.00 95.20 331 A 1 
ATOM 2607 N N   . GLU A 1 332 ? 8.230   5.841   -11.711 1.00 97.10 332 A 1 
ATOM 2608 C CA  . GLU A 1 332 ? 7.916   5.694   -10.285 1.00 96.90 332 A 1 
ATOM 2609 C C   . GLU A 1 332 ? 6.907   4.557   -10.049 1.00 97.47 332 A 1 
ATOM 2610 O O   . GLU A 1 332 ? 6.119   4.195   -10.928 1.00 97.22 332 A 1 
ATOM 2611 C CB  . GLU A 1 332 ? 7.392   7.028   -9.697  1.00 95.61 332 A 1 
ATOM 2612 C CG  . GLU A 1 332 ? 8.420   8.172   -9.854  1.00 91.41 332 A 1 
ATOM 2613 C CD  . GLU A 1 332 ? 8.024   9.516   -9.223  1.00 90.48 332 A 1 
ATOM 2614 O OE1 . GLU A 1 332 ? 8.897   10.430  -9.268  1.00 81.48 332 A 1 
ATOM 2615 O OE2 . GLU A 1 332 ? 6.911   9.650   -8.689  1.00 83.27 332 A 1 
ATOM 2616 N N   . ILE A 1 333 ? 6.920   3.982   -8.826  1.00 97.19 333 A 1 
ATOM 2617 C CA  . ILE A 1 333 ? 5.968   2.963   -8.362  1.00 97.17 333 A 1 
ATOM 2618 C C   . ILE A 1 333 ? 5.324   3.473   -7.072  1.00 96.46 333 A 1 
ATOM 2619 O O   . ILE A 1 333 ? 5.897   3.352   -5.991  1.00 95.47 333 A 1 
ATOM 2620 C CB  . ILE A 1 333 ? 6.659   1.591   -8.167  1.00 97.57 333 A 1 
ATOM 2621 C CG1 . ILE A 1 333 ? 7.347   1.103   -9.465  1.00 97.23 333 A 1 
ATOM 2622 C CG2 . ILE A 1 333 ? 5.627   0.553   -7.687  1.00 97.19 333 A 1 
ATOM 2623 C CD1 . ILE A 1 333 ? 8.126   -0.212  -9.308  1.00 96.62 333 A 1 
ATOM 2624 N N   . ASN A 1 334 ? 4.114   4.033   -7.176  1.00 96.27 334 A 1 
ATOM 2625 C CA  . ASN A 1 334 ? 3.380   4.615   -6.057  1.00 95.92 334 A 1 
ATOM 2626 C C   . ASN A 1 334 ? 2.743   3.509   -5.210  1.00 96.20 334 A 1 
ATOM 2627 O O   . ASN A 1 334 ? 1.805   2.842   -5.664  1.00 95.16 334 A 1 
ATOM 2628 C CB  . ASN A 1 334 ? 2.314   5.582   -6.584  1.00 94.83 334 A 1 
ATOM 2629 C CG  . ASN A 1 334 ? 2.887   6.786   -7.301  1.00 87.84 334 A 1 
ATOM 2630 O OD1 . ASN A 1 334 ? 3.004   7.849   -6.725  1.00 77.74 334 A 1 
ATOM 2631 N ND2 . ASN A 1 334 ? 3.212   6.670   -8.568  1.00 77.23 334 A 1 
ATOM 2632 N N   . VAL A 1 335 ? 3.224   3.308   -3.982  1.00 94.89 335 A 1 
ATOM 2633 C CA  . VAL A 1 335 ? 2.793   2.227   -3.079  1.00 94.43 335 A 1 
ATOM 2634 C C   . VAL A 1 335 ? 1.932   2.705   -1.903  1.00 93.99 335 A 1 
ATOM 2635 O O   . VAL A 1 335 ? 1.371   1.874   -1.189  1.00 91.77 335 A 1 
ATOM 2636 C CB  . VAL A 1 335 ? 4.001   1.414   -2.568  1.00 94.20 335 A 1 
ATOM 2637 C CG1 . VAL A 1 335 ? 4.767   0.763   -3.728  1.00 92.46 335 A 1 
ATOM 2638 C CG2 . VAL A 1 335 ? 4.981   2.258   -1.745  1.00 92.83 335 A 1 
ATOM 2639 N N   . THR A 1 336 ? 1.809   4.016   -1.687  1.00 91.91 336 A 1 
ATOM 2640 C CA  . THR A 1 336 ? 1.098   4.617   -0.546  1.00 89.62 336 A 1 
ATOM 2641 C C   . THR A 1 336 ? -0.380  4.842   -0.854  1.00 87.59 336 A 1 
ATOM 2642 O O   . THR A 1 336 ? -1.232  4.058   -0.433  1.00 82.11 336 A 1 
ATOM 2643 C CB  . THR A 1 336 ? 1.792   5.912   -0.083  1.00 87.68 336 A 1 
ATOM 2644 O OG1 . THR A 1 336 ? 1.968   6.797   -1.176  1.00 83.86 336 A 1 
ATOM 2645 C CG2 . THR A 1 336 ? 3.181   5.641   0.494   1.00 81.62 336 A 1 
ATOM 2646 N N   . SER A 1 337 ? -0.699  5.877   -1.611  1.00 86.88 337 A 1 
ATOM 2647 C CA  . SER A 1 337 ? -2.065  6.318   -1.911  1.00 86.44 337 A 1 
ATOM 2648 C C   . SER A 1 337 ? -2.284  6.614   -3.407  1.00 87.25 337 A 1 
ATOM 2649 O O   . SER A 1 337 ? -2.666  7.724   -3.768  1.00 85.01 337 A 1 
ATOM 2650 C CB  . SER A 1 337 ? -2.432  7.509   -1.010  1.00 84.05 337 A 1 
ATOM 2651 O OG  . SER A 1 337 ? -1.469  8.527   -1.148  1.00 76.97 337 A 1 
ATOM 2652 N N   . PRO A 1 338 ? -2.068  5.630   -4.325  1.00 90.88 338 A 1 
ATOM 2653 C CA  . PRO A 1 338 ? -2.246  5.871   -5.760  1.00 90.42 338 A 1 
ATOM 2654 C C   . PRO A 1 338 ? -3.654  6.402   -6.070  1.00 90.21 338 A 1 
ATOM 2655 O O   . PRO A 1 338 ? -4.648  5.954   -5.490  1.00 87.11 338 A 1 
ATOM 2656 C CB  . PRO A 1 338 ? -1.963  4.535   -6.454  1.00 88.51 338 A 1 
ATOM 2657 C CG  . PRO A 1 338 ? -2.248  3.506   -5.366  1.00 87.52 338 A 1 
ATOM 2658 C CD  . PRO A 1 338 ? -1.796  4.219   -4.092  1.00 90.22 338 A 1 
ATOM 2659 N N   . THR A 1 339 ? -3.738  7.370   -6.984  1.00 92.79 339 A 1 
ATOM 2660 C CA  . THR A 1 339 ? -4.956  8.079   -7.394  1.00 92.20 339 A 1 
ATOM 2661 C C   . THR A 1 339 ? -5.347  7.741   -8.834  1.00 92.74 339 A 1 
ATOM 2662 O O   . THR A 1 339 ? -4.671  6.946   -9.489  1.00 91.99 339 A 1 
ATOM 2663 C CB  . THR A 1 339 ? -4.775  9.598   -7.220  1.00 90.32 339 A 1 
ATOM 2664 O OG1 . THR A 1 339 ? -3.666  10.045  -7.970  1.00 85.78 339 A 1 
ATOM 2665 C CG2 . THR A 1 339 ? -4.543  9.995   -5.769  1.00 84.12 339 A 1 
ATOM 2666 N N   . CYS A 1 340 ? -6.408  8.376   -9.353  1.00 93.40 340 A 1 
ATOM 2667 C CA  . CYS A 1 340 ? -6.946  8.282   -10.721 1.00 93.89 340 A 1 
ATOM 2668 C C   . CYS A 1 340 ? -7.957  7.147   -10.968 1.00 94.84 340 A 1 
ATOM 2669 O O   . CYS A 1 340 ? -8.350  6.935   -12.115 1.00 94.12 340 A 1 
ATOM 2670 C CB  . CYS A 1 340 ? -5.836  8.326   -11.790 1.00 92.92 340 A 1 
ATOM 2671 S SG  . CYS A 1 340 ? -4.662  9.695   -11.521 1.00 90.81 340 A 1 
ATOM 2672 N N   . ALA A 1 341 ? -8.430  6.445   -9.924  1.00 96.04 341 A 1 
ATOM 2673 C CA  . ALA A 1 341 ? -9.442  5.400   -10.107 1.00 96.35 341 A 1 
ATOM 2674 C C   . ALA A 1 341 ? -10.757 5.965   -10.668 1.00 96.15 341 A 1 
ATOM 2675 O O   . ALA A 1 341 ? -11.264 5.449   -11.657 1.00 95.49 341 A 1 
ATOM 2676 C CB  . ALA A 1 341 ? -9.662  4.658   -8.787  1.00 96.39 341 A 1 
ATOM 2677 N N   . ARG A 1 342 ? -11.270 7.064   -10.114 1.00 96.15 342 A 1 
ATOM 2678 C CA  . ARG A 1 342 ? -12.554 7.646   -10.550 1.00 95.49 342 A 1 
ATOM 2679 C C   . ARG A 1 342 ? -12.525 8.182   -11.978 1.00 95.70 342 A 1 
ATOM 2680 O O   . ARG A 1 342 ? -13.522 8.088   -12.690 1.00 94.82 342 A 1 
ATOM 2681 C CB  . ARG A 1 342 ? -12.991 8.767   -9.603  1.00 94.41 342 A 1 
ATOM 2682 C CG  . ARG A 1 342 ? -13.315 8.228   -8.210  1.00 90.36 342 A 1 
ATOM 2683 C CD  . ARG A 1 342 ? -13.933 9.317   -7.332  1.00 86.18 342 A 1 
ATOM 2684 N NE  . ARG A 1 342 ? -15.284 9.683   -7.787  1.00 81.65 342 A 1 
ATOM 2685 C CZ  . ARG A 1 342 ? -16.105 10.506  -7.156  1.00 77.27 342 A 1 
ATOM 2686 N NH1 . ARG A 1 342 ? -15.758 11.125  -6.066  1.00 69.94 342 A 1 
ATOM 2687 N NH2 . ARG A 1 342 ? -17.304 10.719  -7.607  1.00 69.37 342 A 1 
ATOM 2688 N N   . GLU A 1 343 ? -11.414 8.758   -12.400 1.00 95.47 343 A 1 
ATOM 2689 C CA  . GLU A 1 343 ? -11.230 9.236   -13.764 1.00 95.20 343 A 1 
ATOM 2690 C C   . GLU A 1 343 ? -11.211 8.076   -14.767 1.00 95.71 343 A 1 
ATOM 2691 O O   . GLU A 1 343 ? -11.820 8.180   -15.830 1.00 95.27 343 A 1 
ATOM 2692 C CB  . GLU A 1 343 ? -9.939  10.061  -13.872 1.00 94.49 343 A 1 
ATOM 2693 C CG  . GLU A 1 343 ? -9.944  11.365  -13.047 1.00 92.57 343 A 1 
ATOM 2694 C CD  . GLU A 1 343 ? -9.364  11.241  -11.627 1.00 92.27 343 A 1 
ATOM 2695 O OE1 . GLU A 1 343 ? -8.766  12.252  -11.178 1.00 87.07 343 A 1 
ATOM 2696 O OE2 . GLU A 1 343 ? -9.510  10.182  -10.981 1.00 88.10 343 A 1 
ATOM 2697 N N   . LEU A 1 344 ? -10.549 6.964   -14.420 1.00 96.51 344 A 1 
ATOM 2698 C CA  . LEU A 1 344 ? -10.538 5.753   -15.239 1.00 97.02 344 A 1 
ATOM 2699 C C   . LEU A 1 344 ? -11.924 5.098   -15.286 1.00 97.16 344 A 1 
ATOM 2700 O O   . LEU A 1 344 ? -12.413 4.810   -16.380 1.00 97.06 344 A 1 
ATOM 2701 C CB  . LEU A 1 344 ? -9.470  4.779   -14.709 1.00 97.30 344 A 1 
ATOM 2702 C CG  . LEU A 1 344 ? -8.022  5.219   -14.994 1.00 96.96 344 A 1 
ATOM 2703 C CD1 . LEU A 1 344 ? -7.042  4.334   -14.222 1.00 96.20 344 A 1 
ATOM 2704 C CD2 . LEU A 1 344 ? -7.673  5.109   -16.480 1.00 96.11 344 A 1 
ATOM 2705 N N   . ASP A 1 345 ? -12.587 4.950   -14.132 1.00 96.91 345 A 1 
ATOM 2706 C CA  . ASP A 1 345 ? -13.945 4.402   -14.030 1.00 96.70 345 A 1 
ATOM 2707 C C   . ASP A 1 345 ? -14.924 5.198   -14.905 1.00 96.66 345 A 1 
ATOM 2708 O O   . ASP A 1 345 ? -15.642 4.631   -15.730 1.00 96.26 345 A 1 
ATOM 2709 C CB  . ASP A 1 345 ? -14.423 4.421   -12.560 1.00 96.51 345 A 1 
ATOM 2710 C CG  . ASP A 1 345 ? -13.720 3.433   -11.619 1.00 96.00 345 A 1 
ATOM 2711 O OD1 . ASP A 1 345 ? -12.990 2.543   -12.106 1.00 94.27 345 A 1 
ATOM 2712 O OD2 . ASP A 1 345 ? -13.927 3.551   -10.390 1.00 94.18 345 A 1 
ATOM 2713 N N   . ALA A 1 346 ? -14.904 6.533   -14.801 1.00 95.95 346 A 1 
ATOM 2714 C CA  . ALA A 1 346 ? -15.775 7.407   -15.585 1.00 95.27 346 A 1 
ATOM 2715 C C   . ALA A 1 346 ? -15.474 7.378   -17.092 1.00 95.80 346 A 1 
ATOM 2716 O O   . ALA A 1 346 ? -16.381 7.548   -17.904 1.00 95.15 346 A 1 
ATOM 2717 C CB  . ALA A 1 346 ? -15.642 8.832   -15.034 1.00 94.27 346 A 1 
ATOM 2718 N N   . THR A 1 347 ? -14.206 7.192   -17.474 1.00 96.68 347 A 1 
ATOM 2719 C CA  . THR A 1 347 ? -13.797 7.196   -18.890 1.00 97.11 347 A 1 
ATOM 2720 C C   . THR A 1 347 ? -14.122 5.879   -19.590 1.00 97.61 347 A 1 
ATOM 2721 O O   . THR A 1 347 ? -14.508 5.888   -20.757 1.00 97.24 347 A 1 
ATOM 2722 C CB  . THR A 1 347 ? -12.297 7.495   -19.033 1.00 96.71 347 A 1 
ATOM 2723 O OG1 . THR A 1 347 ? -11.972 8.725   -18.429 1.00 93.67 347 A 1 
ATOM 2724 C CG2 . THR A 1 347 ? -11.856 7.614   -20.492 1.00 93.35 347 A 1 
ATOM 2725 N N   . PHE A 1 348 ? -13.950 4.746   -18.893 1.00 97.72 348 A 1 
ATOM 2726 C CA  . PHE A 1 348 ? -14.014 3.416   -19.508 1.00 97.98 348 A 1 
ATOM 2727 C C   . PHE A 1 348 ? -15.195 2.565   -19.035 1.00 98.08 348 A 1 
ATOM 2728 O O   . PHE A 1 348 ? -15.392 1.475   -19.568 1.00 97.43 348 A 1 
ATOM 2729 C CB  . PHE A 1 348 ? -12.669 2.712   -19.304 1.00 97.99 348 A 1 
ATOM 2730 C CG  . PHE A 1 348 ? -11.507 3.437   -19.954 1.00 98.05 348 A 1 
ATOM 2731 C CD1 . PHE A 1 348 ? -11.417 3.502   -21.357 1.00 97.23 348 A 1 
ATOM 2732 C CD2 . PHE A 1 348 ? -10.529 4.060   -19.160 1.00 97.49 348 A 1 
ATOM 2733 C CE1 . PHE A 1 348 ? -10.350 4.182   -21.965 1.00 96.91 348 A 1 
ATOM 2734 C CE2 . PHE A 1 348 ? -9.462  4.741   -19.768 1.00 96.95 348 A 1 
ATOM 2735 C CZ  . PHE A 1 348 ? -9.372  4.800   -21.171 1.00 97.03 348 A 1 
ATOM 2736 N N   . GLY A 1 349 ? -15.999 3.051   -18.084 1.00 97.49 349 A 1 
ATOM 2737 C CA  . GLY A 1 349 ? -17.132 2.301   -17.541 1.00 97.64 349 A 1 
ATOM 2738 C C   . GLY A 1 349 ? -16.705 1.064   -16.749 1.00 97.92 349 A 1 
ATOM 2739 O O   . GLY A 1 349 ? -17.408 0.055   -16.769 1.00 97.01 349 A 1 
ATOM 2740 N N   . ILE A 1 350 ? -15.548 1.117   -16.096 1.00 98.06 350 A 1 
ATOM 2741 C CA  . ILE A 1 350 ? -15.018 0.058   -15.223 1.00 97.96 350 A 1 
ATOM 2742 C C   . ILE A 1 350 ? -15.308 0.382   -13.750 1.00 97.84 350 A 1 
ATOM 2743 O O   . ILE A 1 350 ? -15.838 1.445   -13.435 1.00 97.32 350 A 1 
ATOM 2744 C CB  . ILE A 1 350 ? -13.524 -0.221  -15.521 1.00 97.88 350 A 1 
ATOM 2745 C CG1 . ILE A 1 350 ? -12.632 1.013   -15.253 1.00 97.39 350 A 1 
ATOM 2746 C CG2 . ILE A 1 350 ? -13.375 -0.730  -16.966 1.00 96.58 350 A 1 
ATOM 2747 C CD1 . ILE A 1 350 ? -11.128 0.752   -15.427 1.00 96.23 350 A 1 
ATOM 2748 N N   . ASP A 1 351 ? -14.989 -0.543  -12.844 1.00 97.86 351 A 1 
ATOM 2749 C CA  . ASP A 1 351 ? -15.200 -0.409  -11.393 1.00 97.92 351 A 1 
ATOM 2750 C C   . ASP A 1 351 ? -13.955 -0.904  -10.639 1.00 98.15 351 A 1 
ATOM 2751 O O   . ASP A 1 351 ? -13.890 -2.042  -10.158 1.00 97.86 351 A 1 
ATOM 2752 C CB  . ASP A 1 351 ? -16.484 -1.151  -10.988 1.00 97.46 351 A 1 
ATOM 2753 C CG  . ASP A 1 351 ? -16.725 -1.200  -9.473  1.00 97.00 351 A 1 
ATOM 2754 O OD1 . ASP A 1 351 ? -16.176 -0.355  -8.732  1.00 95.48 351 A 1 
ATOM 2755 O OD2 . ASP A 1 351 ? -17.406 -2.156  -9.039  1.00 94.53 351 A 1 
ATOM 2756 N N   . ILE A 1 352 ? -12.941 -0.050  -10.570 1.00 98.02 352 A 1 
ATOM 2757 C CA  . ILE A 1 352 ? -11.652 -0.341  -9.926  1.00 98.12 352 A 1 
ATOM 2758 C C   . ILE A 1 352 ? -11.840 -0.567  -8.421  1.00 98.14 352 A 1 
ATOM 2759 O O   . ILE A 1 352 ? -11.216 -1.454  -7.835  1.00 98.03 352 A 1 
ATOM 2760 C CB  . ILE A 1 352 ? -10.654 0.808   -10.215 1.00 98.10 352 A 1 
ATOM 2761 C CG1 . ILE A 1 352 ? -10.296 0.825   -11.720 1.00 97.59 352 A 1 
ATOM 2762 C CG2 . ILE A 1 352 ? -9.373  0.684   -9.372  1.00 97.75 352 A 1 
ATOM 2763 C CD1 . ILE A 1 352 ? -9.569  2.092   -12.177 1.00 96.56 352 A 1 
ATOM 2764 N N   . GLY A 1 353 ? -12.725 0.214   -7.784  1.00 97.45 353 A 1 
ATOM 2765 C CA  . GLY A 1 353 ? -13.054 0.056   -6.372  1.00 97.43 353 A 1 
ATOM 2766 C C   . GLY A 1 353 ? -13.659 -1.315  -6.085  1.00 97.63 353 A 1 
ATOM 2767 O O   . GLY A 1 353 ? -13.171 -2.039  -5.215  1.00 97.49 353 A 1 
ATOM 2768 N N   . GLY A 1 354 ? -14.675 -1.716  -6.857  1.00 97.79 354 A 1 
ATOM 2769 C CA  . GLY A 1 354 ? -15.300 -3.031  -6.747  1.00 97.71 354 A 1 
ATOM 2770 C C   . GLY A 1 354 ? -14.339 -4.179  -7.049  1.00 97.74 354 A 1 
ATOM 2771 O O   . GLY A 1 354 ? -14.387 -5.209  -6.370  1.00 97.50 354 A 1 
ATOM 2772 N N   . GLU A 1 355 ? -13.432 -4.019  -8.013  1.00 98.15 355 A 1 
ATOM 2773 C CA  . GLU A 1 355 ? -12.396 -5.011  -8.321  1.00 98.11 355 A 1 
ATOM 2774 C C   . GLU A 1 355 ? -11.422 -5.204  -7.150  1.00 98.21 355 A 1 
ATOM 2775 O O   . GLU A 1 355 ? -11.184 -6.345  -6.736  1.00 97.96 355 A 1 
ATOM 2776 C CB  . GLU A 1 355 ? -11.653 -4.610  -9.598  1.00 97.87 355 A 1 
ATOM 2777 C CG  . GLU A 1 355 ? -10.761 -5.763  -10.091 1.00 86.85 355 A 1 
ATOM 2778 C CD  . GLU A 1 355 ? -9.987  -5.428  -11.370 1.00 79.68 355 A 1 
ATOM 2779 O OE1 . GLU A 1 355 ? -8.991  -6.150  -11.612 1.00 69.18 355 A 1 
ATOM 2780 O OE2 . GLU A 1 355 ? -10.402 -4.494  -12.085 1.00 71.65 355 A 1 
ATOM 2781 N N   . LEU A 1 356 ? -10.942 -4.114  -6.554  1.00 98.11 356 A 1 
ATOM 2782 C CA  . LEU A 1 356 ? -10.109 -4.186  -5.359  1.00 98.15 356 A 1 
ATOM 2783 C C   . LEU A 1 356 ? -10.858 -4.869  -4.211  1.00 98.16 356 A 1 
ATOM 2784 O O   . LEU A 1 356 ? -10.313 -5.789  -3.608  1.00 98.04 356 A 1 
ATOM 2785 C CB  . LEU A 1 356 ? -9.612  -2.785  -4.972  1.00 98.12 356 A 1 
ATOM 2786 C CG  . LEU A 1 356 ? -8.723  -2.781  -3.711  1.00 97.64 356 A 1 
ATOM 2787 C CD1 . LEU A 1 356 ? -7.439  -3.593  -3.883  1.00 97.19 356 A 1 
ATOM 2788 C CD2 . LEU A 1 356 ? -8.321  -1.355  -3.358  1.00 97.19 356 A 1 
ATOM 2789 N N   . MET A 1 357 ? -12.115 -4.510  -3.937  1.00 97.80 357 A 1 
ATOM 2790 C CA  . MET A 1 357 ? -12.898 -5.141  -2.868  1.00 97.51 357 A 1 
ATOM 2791 C C   . MET A 1 357 ? -13.119 -6.640  -3.113  1.00 97.34 357 A 1 
ATOM 2792 O O   . MET A 1 357 ? -13.042 -7.422  -2.168  1.00 97.10 357 A 1 
ATOM 2793 C CB  . MET A 1 357 ? -14.242 -4.429  -2.669  1.00 97.29 357 A 1 
ATOM 2794 C CG  . MET A 1 357 ? -14.100 -2.996  -2.148  1.00 96.65 357 A 1 
ATOM 2795 S SD  . MET A 1 357 ? -13.090 -2.797  -0.659  1.00 96.64 357 A 1 
ATOM 2796 C CE  . MET A 1 357 ? -11.936 -1.530  -1.233  1.00 93.56 357 A 1 
ATOM 2797 N N   . ARG A 1 358 ? -13.320 -7.075  -4.355  1.00 97.77 358 A 1 
ATOM 2798 C CA  . ARG A 1 358 ? -13.367 -8.507  -4.708  1.00 97.55 358 A 1 
ATOM 2799 C C   . ARG A 1 358 ? -12.042 -9.205  -4.401  1.00 97.57 358 A 1 
ATOM 2800 O O   . ARG A 1 358 ? -12.048 -10.269 -3.794  1.00 97.40 358 A 1 
ATOM 2801 C CB  . ARG A 1 358 ? -13.739 -8.707  -6.192  1.00 97.20 358 A 1 
ATOM 2802 C CG  . ARG A 1 358 ? -15.227 -8.458  -6.467  1.00 89.28 358 A 1 
ATOM 2803 C CD  . ARG A 1 358 ? -15.616 -8.781  -7.920  1.00 87.87 358 A 1 
ATOM 2804 N NE  . ARG A 1 358 ? -14.933 -7.946  -8.930  1.00 78.55 358 A 1 
ATOM 2805 C CZ  . ARG A 1 358 ? -15.334 -6.779  -9.424  1.00 71.46 358 A 1 
ATOM 2806 N NH1 . ARG A 1 358 ? -16.396 -6.163  -8.998  1.00 63.06 358 A 1 
ATOM 2807 N NH2 . ARG A 1 358 ? -14.670 -6.201  -10.386 1.00 61.30 358 A 1 
ATOM 2808 N N   . CYS A 1 359 ? -10.925 -8.592  -4.772  1.00 97.92 359 A 1 
ATOM 2809 C CA  . CYS A 1 359 ? -9.591  -9.116  -4.475  1.00 98.06 359 A 1 
ATOM 2810 C C   . CYS A 1 359 ? -9.358  -9.262  -2.960  1.00 98.06 359 A 1 
ATOM 2811 O O   . CYS A 1 359 ? -8.893  -10.306 -2.498  1.00 97.82 359 A 1 
ATOM 2812 C CB  . CYS A 1 359 ? -8.559  -8.185  -5.132  1.00 98.16 359 A 1 
ATOM 2813 S SG  . CYS A 1 359 ? -6.875  -8.753  -4.770  1.00 97.62 359 A 1 
ATOM 2814 N N   . LEU A 1 360 ? -9.731  -8.242  -2.165  1.00 97.91 360 A 1 
ATOM 2815 C CA  . LEU A 1 360 ? -9.586  -8.265  -0.707  1.00 97.82 360 A 1 
ATOM 2816 C C   . LEU A 1 360 ? -10.492 -9.317  -0.061  1.00 97.64 360 A 1 
ATOM 2817 O O   . LEU A 1 360 ? -10.017 -10.080 0.774   1.00 97.44 360 A 1 
ATOM 2818 C CB  . LEU A 1 360 ? -9.856  -6.866  -0.124  1.00 97.88 360 A 1 
ATOM 2819 C CG  . LEU A 1 360 ? -8.887  -5.763  -0.591  1.00 97.46 360 A 1 
ATOM 2820 C CD1 . LEU A 1 360 ? -9.223  -4.447  0.105   1.00 96.98 360 A 1 
ATOM 2821 C CD2 . LEU A 1 360 ? -7.424  -6.110  -0.336  1.00 96.98 360 A 1 
ATOM 2822 N N   . ALA A 1 361 ? -11.760 -9.421  -0.478  1.00 97.35 361 A 1 
ATOM 2823 C CA  . ALA A 1 361 ? -12.683 -10.449 0.000   1.00 96.81 361 A 1 
ATOM 2824 C C   . ALA A 1 361 ? -12.128 -11.862 -0.241  1.00 96.40 361 A 1 
ATOM 2825 O O   . ALA A 1 361 ? -12.108 -12.683 0.677   1.00 95.86 361 A 1 
ATOM 2826 C CB  . ALA A 1 361 ? -14.042 -10.253 -0.685  1.00 96.28 361 A 1 
ATOM 2827 N N   . ALA A 1 362 ? -11.584 -12.122 -1.433  1.00 97.25 362 A 1 
ATOM 2828 C CA  . ALA A 1 362 ? -10.955 -13.399 -1.760  1.00 97.05 362 A 1 
ATOM 2829 C C   . ALA A 1 362 ? -9.747  -13.703 -0.855  1.00 96.88 362 A 1 
ATOM 2830 O O   . ALA A 1 362 ? -9.620  -14.817 -0.352  1.00 96.23 362 A 1 
ATOM 2831 C CB  . ALA A 1 362 ? -10.570 -13.385 -3.243  1.00 97.11 362 A 1 
ATOM 2832 N N   . LYS A 1 363 ? -8.895  -12.710 -0.571  1.00 97.38 363 A 1 
ATOM 2833 C CA  . LYS A 1 363 ? -7.754  -12.875 0.349   1.00 97.37 363 A 1 
ATOM 2834 C C   . LYS A 1 363 ? -8.185  -13.144 1.790   1.00 97.32 363 A 1 
ATOM 2835 O O   . LYS A 1 363 ? -7.473  -13.838 2.511   1.00 96.63 363 A 1 
ATOM 2836 C CB  . LYS A 1 363 ? -6.846  -11.634 0.301   1.00 97.62 363 A 1 
ATOM 2837 C CG  . LYS A 1 363 ? -6.032  -11.568 -0.995  1.00 97.12 363 A 1 
ATOM 2838 C CD  . LYS A 1 363 ? -5.113  -10.342 -0.978  1.00 96.46 363 A 1 
ATOM 2839 C CE  . LYS A 1 363 ? -4.411  -10.148 -2.322  1.00 94.65 363 A 1 
ATOM 2840 N NZ  . LYS A 1 363 ? -3.426  -11.208 -2.650  1.00 92.68 363 A 1 
ATOM 2841 N N   . LEU A 1 364 ? -9.339  -12.621 2.208   1.00 97.02 364 A 1 
ATOM 2842 C CA  . LEU A 1 364 ? -9.940  -12.862 3.522   1.00 96.32 364 A 1 
ATOM 2843 C C   . LEU A 1 364 ? -10.711 -14.192 3.600   1.00 95.38 364 A 1 
ATOM 2844 O O   . LEU A 1 364 ? -11.213 -14.531 4.667   1.00 93.32 364 A 1 
ATOM 2845 C CB  . LEU A 1 364 ? -10.859 -11.673 3.869   1.00 96.35 364 A 1 
ATOM 2846 C CG  . LEU A 1 364 ? -10.131 -10.336 4.089   1.00 96.21 364 A 1 
ATOM 2847 C CD1 . LEU A 1 364 ? -11.163 -9.212  4.182   1.00 95.21 364 A 1 
ATOM 2848 C CD2 . LEU A 1 364 ? -9.300  -10.340 5.370   1.00 95.30 364 A 1 
ATOM 2849 N N   . GLY A 1 365 ? -10.860 -14.936 2.498   1.00 95.07 365 A 1 
ATOM 2850 C CA  . GLY A 1 365 ? -11.723 -16.123 2.431   1.00 93.85 365 A 1 
ATOM 2851 C C   . GLY A 1 365 ? -13.218 -15.792 2.551   1.00 92.62 365 A 1 
ATOM 2852 O O   . GLY A 1 365 ? -13.999 -16.646 2.955   1.00 88.43 365 A 1 
ATOM 2853 N N   . LYS A 1 366 ? -13.621 -14.550 2.232   1.00 91.59 366 A 1 
ATOM 2854 C CA  . LYS A 1 366 ? -14.989 -14.002 2.309   1.00 88.64 366 A 1 
ATOM 2855 C C   . LYS A 1 366 ? -15.490 -13.526 0.930   1.00 86.19 366 A 1 
ATOM 2856 O O   . LYS A 1 366 ? -16.202 -12.531 0.830   1.00 78.62 366 A 1 
ATOM 2857 C CB  . LYS A 1 366 ? -15.040 -12.883 3.379   1.00 86.59 366 A 1 
ATOM 2858 C CG  . LYS A 1 366 ? -14.706 -13.332 4.815   1.00 87.31 366 A 1 
ATOM 2859 C CD  . LYS A 1 366 ? -14.840 -12.144 5.791   1.00 81.86 366 A 1 
ATOM 2860 C CE  . LYS A 1 366 ? -14.548 -12.542 7.246   1.00 81.15 366 A 1 
ATOM 2861 N NZ  . LYS A 1 366 ? -14.723 -11.388 8.182   1.00 71.74 366 A 1 
ATOM 2862 N N   . GLY A 1 367 ? -15.020 -14.216 -0.132  1.00 85.67 367 A 1 
ATOM 2863 C CA  . GLY A 1 367 ? -15.313 -13.922 -1.539  1.00 81.10 367 A 1 
ATOM 2864 C C   . GLY A 1 367 ? -16.719 -14.246 -1.993  1.00 73.49 367 A 1 
ATOM 2865 O O   . GLY A 1 367 ? -17.382 -15.094 -1.353  1.00 65.12 367 A 1 
ATOM 2866 O OXT . GLY A 1 367 ? -17.097 -13.628 -3.030  1.00 74.30 367 A 1 
#
