# 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_if08352
#
_entry.id if08352
#
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 LYS 2   
1 n ALA 3   
1 n TYR 4   
1 n ILE 5   
1 n LYS 6   
1 n ALA 7   
1 n ILE 8   
1 n ASP 9   
1 n TYR 10  
1 n TYR 11  
1 n LEU 12  
1 n PRO 13  
1 n GLN 14  
1 n ARG 15  
1 n MET 16  
1 n VAL 17  
1 n THR 18  
1 n ASN 19  
1 n ALA 20  
1 n GLU 21  
1 n LEU 22  
1 n VAL 23  
1 n ARG 24  
1 n ASP 25  
1 n PHE 26  
1 n PRO 27  
1 n GLU 28  
1 n TRP 29  
1 n SER 30  
1 n VAL 31  
1 n GLU 32  
1 n LYS 33  
1 n ILE 34  
1 n ALA 35  
1 n ASP 36  
1 n LYS 37  
1 n VAL 38  
1 n GLY 39  
1 n VAL 40  
1 n ASN 41  
1 n LYS 42  
1 n ARG 43  
1 n HIS 44  
1 n VAL 45  
1 n ALA 46  
1 n ALA 47  
1 n GLU 48  
1 n ASN 49  
1 n GLU 50  
1 n THR 51  
1 n ALA 52  
1 n THR 53  
1 n ASP 54  
1 n LEU 55  
1 n ALA 56  
1 n ILE 57  
1 n ALA 58  
1 n ALA 59  
1 n ALA 60  
1 n GLU 61  
1 n LYS 62  
1 n LEU 63  
1 n LEU 64  
1 n ASN 65  
1 n GLN 66  
1 n GLY 67  
1 n ILE 68  
1 n GLU 69  
1 n LYS 70  
1 n LYS 71  
1 n SER 72  
1 n ILE 73  
1 n ASP 74  
1 n TYR 75  
1 n LEU 76  
1 n LEU 77  
1 n PHE 78  
1 n CYS 79  
1 n THR 80  
1 n GLN 81  
1 n SER 82  
1 n PRO 83  
1 n ASP 84  
1 n TYR 85  
1 n PHE 86  
1 n LEU 87  
1 n PRO 88  
1 n ALA 89  
1 n SER 90  
1 n ALA 91  
1 n CYS 92  
1 n ILE 93  
1 n ILE 94  
1 n GLN 95  
1 n ASP 96  
1 n LYS 97  
1 n LEU 98  
1 n GLY 99  
1 n LEU 100 
1 n SER 101 
1 n LYS 102 
1 n ASN 103 
1 n ILE 104 
1 n GLY 105 
1 n ALA 106 
1 n LEU 107 
1 n ASP 108 
1 n PHE 109 
1 n ASN 110 
1 n GLN 111 
1 n GLY 112 
1 n CYS 113 
1 n SER 114 
1 n GLY 115 
1 n PHE 116 
1 n ILE 117 
1 n TYR 118 
1 n GLY 119 
1 n LEU 120 
1 n SER 121 
1 n LEU 122 
1 n ALA 123 
1 n LYS 124 
1 n GLY 125 
1 n LEU 126 
1 n ILE 127 
1 n CYS 128 
1 n GLY 129 
1 n GLU 130 
1 n ILE 131 
1 n ALA 132 
1 n LYS 133 
1 n ASN 134 
1 n ILE 135 
1 n LEU 136 
1 n LEU 137 
1 n LEU 138 
1 n THR 139 
1 n ALA 140 
1 n GLU 141 
1 n THR 142 
1 n TYR 143 
1 n SER 144 
1 n LYS 145 
1 n ARG 146 
1 n LEU 147 
1 n HIS 148 
1 n SER 149 
1 n LYS 150 
1 n ASP 151 
1 n LYS 152 
1 n GLY 153 
1 n ASN 154 
1 n ARG 155 
1 n THR 156 
1 n ILE 157 
1 n PHE 158 
1 n GLY 159 
1 n ASP 160 
1 n ALA 161 
1 n ALA 162 
1 n SER 163 
1 n ALA 164 
1 n THR 165 
1 n LEU 166 
1 n ILE 167 
1 n SER 168 
1 n THR 169 
1 n GLU 170 
1 n GLY 171 
1 n PHE 172 
1 n ALA 173 
1 n GLU 174 
1 n VAL 175 
1 n GLY 176 
1 n LYS 177 
1 n PHE 178 
1 n CYS 179 
1 n LEU 180 
1 n GLY 181 
1 n THR 182 
1 n ASP 183 
1 n GLY 184 
1 n SER 185 
1 n GLY 186 
1 n ALA 187 
1 n GLU 188 
1 n ASN 189 
1 n LEU 190 
1 n ILE 191 
1 n VAL 192 
1 n LYS 193 
1 n THR 194 
1 n GLY 195 
1 n GLY 196 
1 n ALA 197 
1 n ARG 198 
1 n HIS 199 
1 n PRO 200 
1 n GLU 201 
1 n LYS 202 
1 n THR 203 
1 n ASN 204 
1 n ILE 205 
1 n VAL 206 
1 n GLU 207 
1 n PHE 208 
1 n ASP 209 
1 n ASP 210 
1 n SER 211 
1 n SER 212 
1 n ASN 213 
1 n PRO 214 
1 n VAL 215 
1 n SER 216 
1 n PRO 217 
1 n ASP 218 
1 n TYR 219 
1 n ILE 220 
1 n TYR 221 
1 n MET 222 
1 n ASN 223 
1 n GLY 224 
1 n SER 225 
1 n GLU 226 
1 n ILE 227 
1 n PHE 228 
1 n SER 229 
1 n PHE 230 
1 n THR 231 
1 n LEU 232 
1 n SER 233 
1 n ALA 234 
1 n VAL 235 
1 n PRO 236 
1 n LYS 237 
1 n LEU 238 
1 n VAL 239 
1 n MET 240 
1 n GLU 241 
1 n THR 242 
1 n LEU 243 
1 n GLU 244 
1 n LYS 245 
1 n ASN 246 
1 n GLU 247 
1 n VAL 248 
1 n ARG 249 
1 n LYS 250 
1 n GLU 251 
1 n GLU 252 
1 n ILE 253 
1 n ASP 254 
1 n LEU 255 
1 n PHE 256 
1 n ILE 257 
1 n PHE 258 
1 n HIS 259 
1 n GLN 260 
1 n ALA 261 
1 n ASN 262 
1 n ARG 263 
1 n TYR 264 
1 n MET 265 
1 n LEU 266 
1 n ASP 267 
1 n PHE 268 
1 n LEU 269 
1 n ARG 270 
1 n LYS 271 
1 n LYS 272 
1 n LEU 273 
1 n LYS 274 
1 n ILE 275 
1 n GLU 276 
1 n GLU 277 
1 n GLU 278 
1 n LYS 279 
1 n PHE 280 
1 n TYR 281 
1 n LEU 282 
1 n CYS 283 
1 n LEU 284 
1 n SER 285 
1 n GLU 286 
1 n THR 287 
1 n GLY 288 
1 n ASN 289 
1 n THR 290 
1 n VAL 291 
1 n SER 292 
1 n SER 293 
1 n SER 294 
1 n ILE 295 
1 n PRO 296 
1 n ILE 297 
1 n ALA 298 
1 n ILE 299 
1 n CYS 300 
1 n GLU 301 
1 n ALA 302 
1 n ILE 303 
1 n LYS 304 
1 n GLU 305 
1 n GLY 306 
1 n SER 307 
1 n LEU 308 
1 n GLN 309 
1 n LYS 310 
1 n GLY 311 
1 n GLU 312 
1 n ARG 313 
1 n SER 314 
1 n LEU 315 
1 n LEU 316 
1 n ALA 317 
1 n GLY 318 
1 n PHE 319 
1 n GLY 320 
1 n VAL 321 
1 n GLY 322 
1 n TYR 323 
1 n SER 324 
1 n TRP 325 
1 n GLY 326 
1 n GLY 327 
1 n VAL 328 
1 n ILE 329 
1 n LEU 330 
1 n ASN 331 
1 n ASN 332 
1 n VAL 333 
1 n SER 334 
1 n VAL 335 
1 n ASN 336 
1 n LEU 337 
1 n SER 338 
1 n THR 339 
1 n LYS 340 
1 n ASN 341 
1 n CYS 342 
1 n PRO 343 
1 n ARG 344 
1 n ILE 345 
1 n THR 346 
1 n ARG 347 
1 n THR 348 
1 n ALA 349 
1 n LYS 350 
1 n ASN 351 
1 n ARG 352 
1 n VAL 353 
1 n ASN 354 
1 n SER 355 
1 n LEU 356 
1 n MET 357 
1 n LYS 358 
1 n ASN 359 
1 n SER 360 
1 n CYS 361 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:33:13)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.27
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n TRP . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n CYS . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n CYS . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n CYS . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n TRP . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n CYS . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n MET . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n CYS . 361 A 361 
#
_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   ? 5.786   27.837  10.443  1.00 80.51 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 5.068   26.931  11.365  1.00 88.72 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 5.558   25.500  11.139  1.00 91.61 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 6.002   25.192  10.030  1.00 87.73 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 3.557   27.094  11.136  1.00 81.54 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 2.722   26.587  12.302  1.00 73.52 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 0.962   26.959  12.122  1.00 69.25 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 0.898   28.743  12.409  1.00 58.15 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 5.567   24.628  12.165  1.00 95.09 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 5.917   23.200  12.040  1.00 95.27 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 4.641   22.361  11.949  1.00 96.08 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 3.612   22.771  12.479  1.00 95.12 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 6.795   22.754  13.215  1.00 93.90 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 8.202   23.371  13.206  1.00 92.62 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 9.013   22.804  14.379  1.00 89.42 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 10.507  23.114  14.297  1.00 85.53 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 11.287  22.048  14.984  1.00 77.98 2   A 1 
ATOM 18   N N   . ALA A 1 3   ? 4.713   21.211  11.288  1.00 96.22 3   A 1 
ATOM 19   C CA  . ALA A 1 3   ? 3.618   20.252  11.191  1.00 96.82 3   A 1 
ATOM 20   C C   . ALA A 1 3   ? 4.033   18.915  11.812  1.00 96.79 3   A 1 
ATOM 21   O O   . ALA A 1 3   ? 5.186   18.498  11.668  1.00 96.39 3   A 1 
ATOM 22   C CB  . ALA A 1 3   ? 3.211   20.094  9.723   1.00 97.01 3   A 1 
ATOM 23   N N   . TYR A 1 4   ? 3.098   18.256  12.469  1.00 96.99 4   A 1 
ATOM 24   C CA  . TYR A 1 4   ? 3.314   17.016  13.208  1.00 96.68 4   A 1 
ATOM 25   C C   . TYR A 1 4   ? 2.223   15.999  12.884  1.00 96.78 4   A 1 
ATOM 26   O O   . TYR A 1 4   ? 1.064   16.370  12.703  1.00 96.59 4   A 1 
ATOM 27   C CB  . TYR A 1 4   ? 3.318   17.296  14.716  1.00 96.18 4   A 1 
ATOM 28   C CG  . TYR A 1 4   ? 4.387   18.269  15.181  1.00 96.07 4   A 1 
ATOM 29   C CD1 . TYR A 1 4   ? 5.607   17.787  15.689  1.00 94.77 4   A 1 
ATOM 30   C CD2 . TYR A 1 4   ? 4.162   19.655  15.099  1.00 95.10 4   A 1 
ATOM 31   C CE1 . TYR A 1 4   ? 6.606   18.687  16.103  1.00 94.30 4   A 1 
ATOM 32   C CE2 . TYR A 1 4   ? 5.162   20.561  15.505  1.00 94.64 4   A 1 
ATOM 33   C CZ  . TYR A 1 4   ? 6.385   20.076  16.005  1.00 94.79 4   A 1 
ATOM 34   O OH  . TYR A 1 4   ? 7.355   20.949  16.380  1.00 93.58 4   A 1 
ATOM 35   N N   . ILE A 1 5   ? 2.569   14.713  12.888  1.00 96.10 5   A 1 
ATOM 36   C CA  . ILE A 1 5   ? 1.574   13.650  13.041  1.00 95.68 5   A 1 
ATOM 37   C C   . ILE A 1 5   ? 1.159   13.640  14.517  1.00 94.92 5   A 1 
ATOM 38   O O   . ILE A 1 5   ? 1.997   13.445  15.398  1.00 93.94 5   A 1 
ATOM 39   C CB  . ILE A 1 5   ? 2.117   12.288  12.568  1.00 95.82 5   A 1 
ATOM 40   C CG1 . ILE A 1 5   ? 2.563   12.364  11.088  1.00 95.18 5   A 1 
ATOM 41   C CG2 . ILE A 1 5   ? 1.040   11.209  12.769  1.00 95.30 5   A 1 
ATOM 42   C CD1 . ILE A 1 5   ? 3.143   11.058  10.528  1.00 93.91 5   A 1 
ATOM 43   N N   . LYS A 1 6   ? -0.133  13.877  14.783  1.00 95.58 6   A 1 
ATOM 44   C CA  . LYS A 1 6   ? -0.706  13.910  16.137  1.00 95.24 6   A 1 
ATOM 45   C C   . LYS A 1 6   ? -1.285  12.559  16.542  1.00 94.89 6   A 1 
ATOM 46   O O   . LYS A 1 6   ? -1.120  12.133  17.678  1.00 94.02 6   A 1 
ATOM 47   C CB  . LYS A 1 6   ? -1.751  15.038  16.206  1.00 95.36 6   A 1 
ATOM 48   C CG  . LYS A 1 6   ? -2.347  15.212  17.614  1.00 94.70 6   A 1 
ATOM 49   C CD  . LYS A 1 6   ? -3.141  16.521  17.720  1.00 93.28 6   A 1 
ATOM 50   C CE  . LYS A 1 6   ? -3.688  16.711  19.139  1.00 89.64 6   A 1 
ATOM 51   N NZ  . LYS A 1 6   ? -4.139  18.107  19.372  1.00 83.11 6   A 1 
ATOM 52   N N   . ALA A 1 7   ? -1.949  11.887  15.607  1.00 95.09 7   A 1 
ATOM 53   C CA  . ALA A 1 7   ? -2.509  10.556  15.799  1.00 95.35 7   A 1 
ATOM 54   C C   . ALA A 1 7   ? -2.565  9.809   14.465  1.00 95.96 7   A 1 
ATOM 55   O O   . ALA A 1 7   ? -2.650  10.431  13.405  1.00 96.01 7   A 1 
ATOM 56   C CB  . ALA A 1 7   ? -3.898  10.682  16.431  1.00 95.25 7   A 1 
ATOM 57   N N   . ILE A 1 8   ? -2.513  8.472   14.518  1.00 96.03 8   A 1 
ATOM 58   C CA  . ILE A 1 8   ? -2.569  7.612   13.335  1.00 96.13 8   A 1 
ATOM 59   C C   . ILE A 1 8   ? -3.239  6.284   13.697  1.00 95.77 8   A 1 
ATOM 60   O O   . ILE A 1 8   ? -3.001  5.740   14.773  1.00 95.09 8   A 1 
ATOM 61   C CB  . ILE A 1 8   ? -1.156  7.462   12.718  1.00 95.88 8   A 1 
ATOM 62   C CG1 . ILE A 1 8   ? -1.215  6.753   11.350  1.00 93.92 8   A 1 
ATOM 63   C CG2 . ILE A 1 8   ? -0.168  6.776   13.677  1.00 93.90 8   A 1 
ATOM 64   C CD1 . ILE A 1 8   ? 0.102   6.834   10.571  1.00 93.13 8   A 1 
ATOM 65   N N   . ASP A 1 9   ? -4.094  5.771   12.812  1.00 96.58 9   A 1 
ATOM 66   C CA  . ASP A 1 9   ? -4.704  4.440   12.907  1.00 96.94 9   A 1 
ATOM 67   C C   . ASP A 1 9   ? -4.992  3.892   11.500  1.00 97.46 9   A 1 
ATOM 68   O O   . ASP A 1 9   ? -4.815  4.584   10.496  1.00 97.31 9   A 1 
ATOM 69   C CB  . ASP A 1 9   ? -5.977  4.486   13.777  1.00 96.48 9   A 1 
ATOM 70   C CG  . ASP A 1 9   ? -6.272  3.169   14.517  1.00 95.67 9   A 1 
ATOM 71   O OD1 . ASP A 1 9   ? -5.749  2.103   14.111  1.00 92.84 9   A 1 
ATOM 72   O OD2 . ASP A 1 9   ? -7.019  3.204   15.514  1.00 92.30 9   A 1 
ATOM 73   N N   . TYR A 1 10  ? -5.421  2.636   11.409  1.00 97.45 10  A 1 
ATOM 74   C CA  . TYR A 1 10  ? -5.757  1.995   10.145  1.00 97.53 10  A 1 
ATOM 75   C C   . TYR A 1 10  ? -6.912  1.005   10.296  1.00 97.68 10  A 1 
ATOM 76   O O   . TYR A 1 10  ? -7.216  0.515   11.388  1.00 97.31 10  A 1 
ATOM 77   C CB  . TYR A 1 10  ? -4.501  1.329   9.552   1.00 97.26 10  A 1 
ATOM 78   C CG  . TYR A 1 10  ? -4.019  0.124   10.334  1.00 97.14 10  A 1 
ATOM 79   C CD1 . TYR A 1 10  ? -3.040  0.263   11.337  1.00 96.18 10  A 1 
ATOM 80   C CD2 . TYR A 1 10  ? -4.572  -1.139  10.067  1.00 96.22 10  A 1 
ATOM 81   C CE1 . TYR A 1 10  ? -2.625  -0.860  12.075  1.00 95.55 10  A 1 
ATOM 82   C CE2 . TYR A 1 10  ? -4.166  -2.262  10.806  1.00 95.71 10  A 1 
ATOM 83   C CZ  . TYR A 1 10  ? -3.196  -2.125  11.813  1.00 95.63 10  A 1 
ATOM 84   O OH  . TYR A 1 10  ? -2.830  -3.221  12.519  1.00 94.25 10  A 1 
ATOM 85   N N   . TYR A 1 11  ? -7.543  0.669   9.178   1.00 97.73 11  A 1 
ATOM 86   C CA  . TYR A 1 11  ? -8.583  -0.342  9.069   1.00 97.87 11  A 1 
ATOM 87   C C   . TYR A 1 11  ? -8.201  -1.377  8.013   1.00 98.02 11  A 1 
ATOM 88   O O   . TYR A 1 11  ? -7.674  -1.036  6.953   1.00 97.82 11  A 1 
ATOM 89   C CB  . TYR A 1 11  ? -9.918  0.338   8.762   1.00 97.85 11  A 1 
ATOM 90   C CG  . TYR A 1 11  ? -11.057 -0.639  8.576   1.00 97.66 11  A 1 
ATOM 91   C CD1 . TYR A 1 11  ? -11.449 -1.016  7.279   1.00 96.26 11  A 1 
ATOM 92   C CD2 . TYR A 1 11  ? -11.715 -1.189  9.692   1.00 96.60 11  A 1 
ATOM 93   C CE1 . TYR A 1 11  ? -12.504 -1.926  7.097   1.00 95.92 11  A 1 
ATOM 94   C CE2 . TYR A 1 11  ? -12.771 -2.104  9.513   1.00 96.08 11  A 1 
ATOM 95   C CZ  . TYR A 1 11  ? -13.168 -2.469  8.213   1.00 96.44 11  A 1 
ATOM 96   O OH  . TYR A 1 11  ? -14.195 -3.341  8.027   1.00 95.15 11  A 1 
ATOM 97   N N   . LEU A 1 12  ? -8.449  -2.656  8.334   1.00 97.60 12  A 1 
ATOM 98   C CA  . LEU A 1 12  ? -8.308  -3.786  7.420   1.00 97.49 12  A 1 
ATOM 99   C C   . LEU A 1 12  ? -9.689  -4.423  7.236   1.00 97.53 12  A 1 
ATOM 100  O O   . LEU A 1 12  ? -10.342 -4.702  8.248   1.00 97.04 12  A 1 
ATOM 101  C CB  . LEU A 1 12  ? -7.312  -4.817  7.976   1.00 97.18 12  A 1 
ATOM 102  C CG  . LEU A 1 12  ? -5.878  -4.311  8.186   1.00 96.41 12  A 1 
ATOM 103  C CD1 . LEU A 1 12  ? -5.021  -5.419  8.800   1.00 95.29 12  A 1 
ATOM 104  C CD2 . LEU A 1 12  ? -5.216  -3.870  6.883   1.00 95.11 12  A 1 
ATOM 105  N N   . PRO A 1 13  ? -10.128 -4.697  6.002   1.00 97.81 13  A 1 
ATOM 106  C CA  . PRO A 1 13  ? -11.356 -5.441  5.754   1.00 97.48 13  A 1 
ATOM 107  C C   . PRO A 1 13  ? -11.380 -6.792  6.479   1.00 97.28 13  A 1 
ATOM 108  O O   . PRO A 1 13  ? -10.340 -7.427  6.682   1.00 96.12 13  A 1 
ATOM 109  C CB  . PRO A 1 13  ? -11.421 -5.633  4.239   1.00 96.59 13  A 1 
ATOM 110  C CG  . PRO A 1 13  ? -10.612 -4.466  3.693   1.00 94.50 13  A 1 
ATOM 111  C CD  . PRO A 1 13  ? -9.541  -4.247  4.757   1.00 97.45 13  A 1 
ATOM 112  N N   . GLN A 1 14  ? -12.569 -7.268  6.852   1.00 97.42 14  A 1 
ATOM 113  C CA  . GLN A 1 14  ? -12.709 -8.519  7.613   1.00 97.04 14  A 1 
ATOM 114  C C   . GLN A 1 14  ? -12.371 -9.759  6.782   1.00 97.05 14  A 1 
ATOM 115  O O   . GLN A 1 14  ? -11.843 -10.743 7.310   1.00 95.93 14  A 1 
ATOM 116  C CB  . GLN A 1 14  ? -14.139 -8.646  8.148   1.00 96.14 14  A 1 
ATOM 117  C CG  . GLN A 1 14  ? -14.472 -7.587  9.207   1.00 89.48 14  A 1 
ATOM 118  C CD  . GLN A 1 14  ? -15.833 -7.823  9.854   1.00 80.99 14  A 1 
ATOM 119  O OE1 . GLN A 1 14  ? -16.599 -8.702  9.492   1.00 73.02 14  A 1 
ATOM 120  N NE2 . GLN A 1 14  ? -16.183 -7.060  10.857  1.00 69.21 14  A 1 
ATOM 121  N N   . ARG A 1 15  ? -12.682 -9.744  5.471   1.00 97.52 15  A 1 
ATOM 122  C CA  . ARG A 1 15  ? -12.396 -10.866 4.579   1.00 97.43 15  A 1 
ATOM 123  C C   . ARG A 1 15  ? -10.896 -10.974 4.341   1.00 97.67 15  A 1 
ATOM 124  O O   . ARG A 1 15  ? -10.255 -10.032 3.895   1.00 97.03 15  A 1 
ATOM 125  C CB  . ARG A 1 15  ? -13.200 -10.722 3.280   1.00 96.86 15  A 1 
ATOM 126  C CG  . ARG A 1 15  ? -12.987 -11.918 2.349   1.00 91.12 15  A 1 
ATOM 127  C CD  . ARG A 1 15  ? -13.819 -11.760 1.076   1.00 84.20 15  A 1 
ATOM 128  N NE  . ARG A 1 15  ? -13.557 -12.858 0.123   1.00 75.07 15  A 1 
ATOM 129  C CZ  . ARG A 1 15  ? -13.980 -12.920 -1.128  1.00 67.04 15  A 1 
ATOM 130  N NH1 . ARG A 1 15  ? -14.708 -11.979 -1.657  1.00 60.15 15  A 1 
ATOM 131  N NH2 . ARG A 1 15  ? -13.667 -13.944 -1.876  1.00 59.07 15  A 1 
ATOM 132  N N   . MET A 1 16  ? -10.357 -12.165 4.578   1.00 96.94 16  A 1 
ATOM 133  C CA  . MET A 1 16  ? -8.961  -12.492 4.297   1.00 96.66 16  A 1 
ATOM 134  C C   . MET A 1 16  ? -8.864  -13.493 3.151   1.00 96.92 16  A 1 
ATOM 135  O O   . MET A 1 16  ? -9.687  -14.403 3.047   1.00 95.62 16  A 1 
ATOM 136  C CB  . MET A 1 16  ? -8.280  -13.035 5.557   1.00 94.42 16  A 1 
ATOM 137  C CG  . MET A 1 16  ? -8.150  -11.967 6.650   1.00 83.82 16  A 1 
ATOM 138  S SD  . MET A 1 16  ? -7.374  -12.568 8.181   1.00 83.40 16  A 1 
ATOM 139  C CE  . MET A 1 16  ? -8.719  -13.589 8.838   1.00 71.30 16  A 1 
ATOM 140  N N   . VAL A 1 17  ? -7.831  -13.351 2.326   1.00 96.55 17  A 1 
ATOM 141  C CA  . VAL A 1 17  ? -7.428  -14.319 1.303   1.00 96.42 17  A 1 
ATOM 142  C C   . VAL A 1 17  ? -6.030  -14.820 1.654   1.00 96.36 17  A 1 
ATOM 143  O O   . VAL A 1 17  ? -5.060  -14.060 1.684   1.00 95.67 17  A 1 
ATOM 144  C CB  . VAL A 1 17  ? -7.487  -13.716 -0.110  1.00 96.20 17  A 1 
ATOM 145  C CG1 . VAL A 1 17  ? -7.045  -14.732 -1.169  1.00 94.12 17  A 1 
ATOM 146  C CG2 . VAL A 1 17  ? -8.908  -13.264 -0.465  1.00 94.23 17  A 1 
ATOM 147  N N   . THR A 1 18  ? -5.936  -16.114 1.948   1.00 96.00 18  A 1 
ATOM 148  C CA  . THR A 1 18  ? -4.692  -16.810 2.292   1.00 95.94 18  A 1 
ATOM 149  C C   . THR A 1 18  ? -3.986  -17.337 1.041   1.00 96.07 18  A 1 
ATOM 150  O O   . THR A 1 18  ? -4.593  -17.527 -0.017  1.00 95.92 18  A 1 
ATOM 151  C CB  . THR A 1 18  ? -4.963  -17.964 3.266   1.00 95.86 18  A 1 
ATOM 152  O OG1 . THR A 1 18  ? -5.786  -18.922 2.654   1.00 94.02 18  A 1 
ATOM 153  C CG2 . THR A 1 18  ? -5.634  -17.512 4.566   1.00 92.81 18  A 1 
ATOM 154  N N   . ASN A 1 19  ? -2.693  -17.649 1.155   1.00 94.14 19  A 1 
ATOM 155  C CA  . ASN A 1 19  ? -1.969  -18.325 0.074   1.00 94.46 19  A 1 
ATOM 156  C C   . ASN A 1 19  ? -2.554  -19.715 -0.225  1.00 94.89 19  A 1 
ATOM 157  O O   . ASN A 1 19  ? -2.594  -20.110 -1.384  1.00 94.11 19  A 1 
ATOM 158  C CB  . ASN A 1 19  ? -0.476  -18.402 0.421   1.00 93.71 19  A 1 
ATOM 159  C CG  . ASN A 1 19  ? 0.222   -17.054 0.370   1.00 94.03 19  A 1 
ATOM 160  O OD1 . ASN A 1 19  ? -0.314  -16.054 -0.087  1.00 89.14 19  A 1 
ATOM 161  N ND2 . ASN A 1 19  ? 1.446   -16.984 0.834   1.00 89.01 19  A 1 
ATOM 162  N N   . ALA A 1 20  ? -3.080  -20.417 0.788   1.00 95.44 20  A 1 
ATOM 163  C CA  . ALA A 1 20  ? -3.740  -21.712 0.614   1.00 95.38 20  A 1 
ATOM 164  C C   . ALA A 1 20  ? -5.032  -21.631 -0.224  1.00 95.65 20  A 1 
ATOM 165  O O   . ALA A 1 20  ? -5.372  -22.590 -0.918  1.00 94.57 20  A 1 
ATOM 166  C CB  . ALA A 1 20  ? -4.025  -22.299 1.999   1.00 95.28 20  A 1 
ATOM 167  N N   . GLU A 1 21  ? -5.739  -20.503 -0.181  1.00 95.71 21  A 1 
ATOM 168  C CA  . GLU A 1 21  ? -6.870  -20.259 -1.083  1.00 95.23 21  A 1 
ATOM 169  C C   . GLU A 1 21  ? -6.389  -19.936 -2.500  1.00 95.50 21  A 1 
ATOM 170  O O   . GLU A 1 21  ? -6.909  -20.509 -3.455  1.00 94.53 21  A 1 
ATOM 171  C CB  . GLU A 1 21  ? -7.744  -19.127 -0.534  1.00 94.72 21  A 1 
ATOM 172  C CG  . GLU A 1 21  ? -8.545  -19.590 0.691   1.00 89.00 21  A 1 
ATOM 173  C CD  . GLU A 1 21  ? -9.076  -18.400 1.484   1.00 88.39 21  A 1 
ATOM 174  O OE1 . GLU A 1 21  ? -10.304 -18.293 1.643   1.00 79.77 21  A 1 
ATOM 175  O OE2 . GLU A 1 21  ? -8.210  -17.626 1.947   1.00 82.04 21  A 1 
ATOM 176  N N   . LEU A 1 22  ? -5.346  -19.106 -2.650  1.00 94.80 22  A 1 
ATOM 177  C CA  . LEU A 1 22  ? -4.815  -18.725 -3.963  1.00 94.37 22  A 1 
ATOM 178  C C   . LEU A 1 22  ? -4.249  -19.909 -4.754  1.00 94.38 22  A 1 
ATOM 179  O O   . LEU A 1 22  ? -4.442  -19.970 -5.963  1.00 93.46 22  A 1 
ATOM 180  C CB  . LEU A 1 22  ? -3.742  -17.639 -3.794  1.00 94.30 22  A 1 
ATOM 181  C CG  . LEU A 1 22  ? -4.290  -16.273 -3.345  1.00 93.25 22  A 1 
ATOM 182  C CD1 . LEU A 1 22  ? -3.119  -15.332 -3.094  1.00 90.96 22  A 1 
ATOM 183  C CD2 . LEU A 1 22  ? -5.188  -15.630 -4.403  1.00 91.44 22  A 1 
ATOM 184  N N   . VAL A 1 23  ? -3.593  -20.883 -4.100  1.00 95.52 23  A 1 
ATOM 185  C CA  . VAL A 1 23  ? -3.052  -22.065 -4.801  1.00 95.23 23  A 1 
ATOM 186  C C   . VAL A 1 23  ? -4.135  -23.003 -5.345  1.00 95.24 23  A 1 
ATOM 187  O O   . VAL A 1 23  ? -3.833  -23.835 -6.191  1.00 93.75 23  A 1 
ATOM 188  C CB  . VAL A 1 23  ? -2.037  -22.855 -3.958  1.00 93.83 23  A 1 
ATOM 189  C CG1 . VAL A 1 23  ? -0.826  -21.988 -3.593  1.00 85.24 23  A 1 
ATOM 190  C CG2 . VAL A 1 23  ? -2.646  -23.456 -2.692  1.00 85.76 23  A 1 
ATOM 191  N N   . ARG A 1 24  ? -5.398  -22.862 -4.915  1.00 94.86 24  A 1 
ATOM 192  C CA  . ARG A 1 24  ? -6.526  -23.576 -5.539  1.00 94.05 24  A 1 
ATOM 193  C C   . ARG A 1 24  ? -6.833  -23.023 -6.931  1.00 93.76 24  A 1 
ATOM 194  O O   . ARG A 1 24  ? -7.189  -23.783 -7.822  1.00 91.97 24  A 1 
ATOM 195  C CB  . ARG A 1 24  ? -7.781  -23.493 -4.661  1.00 94.43 24  A 1 
ATOM 196  C CG  . ARG A 1 24  ? -7.575  -24.079 -3.263  1.00 90.52 24  A 1 
ATOM 197  C CD  . ARG A 1 24  ? -8.831  -23.860 -2.420  1.00 87.46 24  A 1 
ATOM 198  N NE  . ARG A 1 24  ? -8.642  -24.340 -1.042  1.00 81.17 24  A 1 
ATOM 199  C CZ  . ARG A 1 24  ? -9.515  -24.227 -0.052  1.00 75.15 24  A 1 
ATOM 200  N NH1 . ARG A 1 24  ? -10.682 -23.670 -0.223  1.00 68.00 24  A 1 
ATOM 201  N NH2 . ARG A 1 24  ? -9.219  -24.673 1.138   1.00 66.64 24  A 1 
ATOM 202  N N   . ASP A 1 25  ? -6.653  -21.707 -7.105  1.00 93.72 25  A 1 
ATOM 203  C CA  . ASP A 1 25  ? -6.823  -21.025 -8.393  1.00 92.33 25  A 1 
ATOM 204  C C   . ASP A 1 25  ? -5.563  -21.124 -9.272  1.00 92.65 25  A 1 
ATOM 205  O O   . ASP A 1 25  ? -5.666  -21.052 -10.499 1.00 90.63 25  A 1 
ATOM 206  C CB  . ASP A 1 25  ? -7.147  -19.540 -8.156  1.00 91.65 25  A 1 
ATOM 207  C CG  . ASP A 1 25  ? -8.492  -19.249 -7.483  1.00 89.97 25  A 1 
ATOM 208  O OD1 . ASP A 1 25  ? -9.378  -20.131 -7.463  1.00 86.60 25  A 1 
ATOM 209  O OD2 . ASP A 1 25  ? -8.649  -18.073 -7.062  1.00 86.93 25  A 1 
ATOM 210  N N   . PHE A 1 26  ? -4.378  -21.266 -8.642  1.00 93.24 26  A 1 
ATOM 211  C CA  . PHE A 1 26  ? -3.052  -21.263 -9.264  1.00 92.50 26  A 1 
ATOM 212  C C   . PHE A 1 26  ? -2.205  -22.461 -8.800  1.00 92.78 26  A 1 
ATOM 213  O O   . PHE A 1 26  ? -1.218  -22.284 -8.077  1.00 90.91 26  A 1 
ATOM 214  C CB  . PHE A 1 26  ? -2.363  -19.924 -8.962  1.00 91.88 26  A 1 
ATOM 215  C CG  . PHE A 1 26  ? -3.196  -18.703 -9.278  1.00 91.81 26  A 1 
ATOM 216  C CD1 . PHE A 1 26  ? -3.638  -18.468 -10.590 1.00 89.42 26  A 1 
ATOM 217  C CD2 . PHE A 1 26  ? -3.551  -17.811 -8.248  1.00 90.55 26  A 1 
ATOM 218  C CE1 . PHE A 1 26  ? -4.426  -17.341 -10.876 1.00 89.07 26  A 1 
ATOM 219  C CE2 . PHE A 1 26  ? -4.334  -16.683 -8.536  1.00 89.57 26  A 1 
ATOM 220  C CZ  . PHE A 1 26  ? -4.772  -16.445 -9.851  1.00 89.88 26  A 1 
ATOM 221  N N   . PRO A 1 27  ? -2.568  -23.705 -9.190  1.00 91.69 27  A 1 
ATOM 222  C CA  . PRO A 1 27  ? -1.939  -24.929 -8.678  1.00 91.11 27  A 1 
ATOM 223  C C   . PRO A 1 27  ? -0.469  -25.100 -9.087  1.00 91.20 27  A 1 
ATOM 224  O O   . PRO A 1 27  ? 0.245   -25.908 -8.499  1.00 88.50 27  A 1 
ATOM 225  C CB  . PRO A 1 27  ? -2.809  -26.067 -9.218  1.00 90.33 27  A 1 
ATOM 226  C CG  . PRO A 1 27  ? -3.405  -25.491 -10.500 1.00 89.44 27  A 1 
ATOM 227  C CD  . PRO A 1 27  ? -3.632  -24.034 -10.129 1.00 91.97 27  A 1 
ATOM 228  N N   . GLU A 1 28  ? 0.036   -24.330 -10.061 1.00 92.06 28  A 1 
ATOM 229  C CA  . GLU A 1 28  ? 1.444   -24.296 -10.449 1.00 90.78 28  A 1 
ATOM 230  C C   . GLU A 1 28  ? 2.346   -23.574 -9.428  1.00 90.85 28  A 1 
ATOM 231  O O   . GLU A 1 28  ? 3.581   -23.621 -9.530  1.00 88.71 28  A 1 
ATOM 232  C CB  . GLU A 1 28  ? 1.573   -23.705 -11.870 1.00 88.96 28  A 1 
ATOM 233  C CG  . GLU A 1 28  ? 1.456   -22.177 -12.004 1.00 83.02 28  A 1 
ATOM 234  C CD  . GLU A 1 28  ? 0.038   -21.580 -11.957 1.00 82.28 28  A 1 
ATOM 235  O OE1 . GLU A 1 28  ? -0.037  -20.355 -12.230 1.00 75.57 28  A 1 
ATOM 236  O OE2 . GLU A 1 28  ? -0.930  -22.277 -11.623 1.00 77.46 28  A 1 
ATOM 237  N N   . TRP A 1 29  ? 1.754   -22.899 -8.424  1.00 92.77 29  A 1 
ATOM 238  C CA  . TRP A 1 29  ? 2.459   -22.266 -7.316  1.00 92.67 29  A 1 
ATOM 239  C C   . TRP A 1 29  ? 2.123   -22.951 -5.994  1.00 93.97 29  A 1 
ATOM 240  O O   . TRP A 1 29  ? 0.965   -23.228 -5.711  1.00 92.53 29  A 1 
ATOM 241  C CB  . TRP A 1 29  ? 2.143   -20.759 -7.264  1.00 90.31 29  A 1 
ATOM 242  C CG  . TRP A 1 29  ? 2.884   -19.888 -8.239  1.00 87.44 29  A 1 
ATOM 243  C CD1 . TRP A 1 29  ? 3.523   -20.294 -9.362  1.00 80.74 29  A 1 
ATOM 244  C CD2 . TRP A 1 29  ? 3.099   -18.446 -8.176  1.00 82.97 29  A 1 
ATOM 245  N NE1 . TRP A 1 29  ? 4.112   -19.219 -9.986  1.00 78.42 29  A 1 
ATOM 246  C CE2 . TRP A 1 29  ? 3.887   -18.053 -9.300  1.00 80.39 29  A 1 
ATOM 247  C CE3 . TRP A 1 29  ? 2.713   -17.434 -7.277  1.00 74.66 29  A 1 
ATOM 248  C CZ2 . TRP A 1 29  ? 4.276   -16.723 -9.520  1.00 74.33 29  A 1 
ATOM 249  C CZ3 . TRP A 1 29  ? 3.091   -16.098 -7.490  1.00 74.18 29  A 1 
ATOM 250  C CH2 . TRP A 1 29  ? 3.870   -15.740 -8.608  1.00 74.22 29  A 1 
ATOM 251  N N   . SER A 1 30  ? 3.130   -23.188 -5.149  1.00 93.15 30  A 1 
ATOM 252  C CA  . SER A 1 30  ? 2.908   -23.624 -3.769  1.00 93.76 30  A 1 
ATOM 253  C C   . SER A 1 30  ? 2.742   -22.429 -2.820  1.00 94.13 30  A 1 
ATOM 254  O O   . SER A 1 30  ? 3.117   -21.296 -3.142  1.00 93.67 30  A 1 
ATOM 255  C CB  . SER A 1 30  ? 4.012   -24.586 -3.303  1.00 93.51 30  A 1 
ATOM 256  O OG  . SER A 1 30  ? 5.125   -23.909 -2.750  1.00 91.79 30  A 1 
ATOM 257  N N   . VAL A 1 31  ? 2.196   -22.682 -1.625  1.00 94.01 31  A 1 
ATOM 258  C CA  . VAL A 1 31  ? 2.041   -21.684 -0.554  1.00 93.81 31  A 1 
ATOM 259  C C   . VAL A 1 31  ? 3.388   -21.055 -0.196  1.00 93.72 31  A 1 
ATOM 260  O O   . VAL A 1 31  ? 3.494   -19.832 -0.093  1.00 92.87 31  A 1 
ATOM 261  C CB  . VAL A 1 31  ? 1.389   -22.342 0.679   1.00 93.08 31  A 1 
ATOM 262  C CG1 . VAL A 1 31  ? 1.376   -21.423 1.906   1.00 90.09 31  A 1 
ATOM 263  C CG2 . VAL A 1 31  ? -0.062  -22.733 0.372   1.00 90.51 31  A 1 
ATOM 264  N N   . GLU A 1 32  ? 4.428   -21.884 -0.077  1.00 92.86 32  A 1 
ATOM 265  C CA  . GLU A 1 32  ? 5.792   -21.475 0.254   1.00 91.88 32  A 1 
ATOM 266  C C   . GLU A 1 32  ? 6.385   -20.608 -0.854  1.00 91.72 32  A 1 
ATOM 267  O O   . GLU A 1 32  ? 6.934   -19.548 -0.574  1.00 90.29 32  A 1 
ATOM 268  C CB  . GLU A 1 32  ? 6.705   -22.695 0.485   1.00 91.49 32  A 1 
ATOM 269  C CG  . GLU A 1 32  ? 6.224   -23.676 1.571   1.00 81.64 32  A 1 
ATOM 270  C CD  . GLU A 1 32  ? 4.970   -24.477 1.173   1.00 72.53 32  A 1 
ATOM 271  O OE1 . GLU A 1 32  ? 4.221   -24.872 2.091   1.00 65.54 32  A 1 
ATOM 272  O OE2 . GLU A 1 32  ? 4.714   -24.617 -0.056  1.00 66.55 32  A 1 
ATOM 273  N N   . LYS A 1 33  ? 6.205   -20.989 -2.126  1.00 93.67 33  A 1 
ATOM 274  C CA  . LYS A 1 33  ? 6.694   -20.215 -3.274  1.00 92.65 33  A 1 
ATOM 275  C C   . LYS A 1 33  ? 6.092   -18.808 -3.306  1.00 93.09 33  A 1 
ATOM 276  O O   . LYS A 1 33  ? 6.805   -17.855 -3.611  1.00 91.57 33  A 1 
ATOM 277  C CB  . LYS A 1 33  ? 6.395   -20.993 -4.561  1.00 91.11 33  A 1 
ATOM 278  C CG  . LYS A 1 33  ? 6.923   -20.307 -5.830  1.00 85.79 33  A 1 
ATOM 279  C CD  . LYS A 1 33  ? 6.627   -21.200 -7.041  1.00 80.43 33  A 1 
ATOM 280  C CE  . LYS A 1 33  ? 7.078   -20.570 -8.361  1.00 73.47 33  A 1 
ATOM 281  N NZ  . LYS A 1 33  ? 6.711   -21.440 -9.514  1.00 66.00 33  A 1 
ATOM 282  N N   . ILE A 1 34  ? 4.794   -18.660 -2.993  1.00 92.65 34  A 1 
ATOM 283  C CA  . ILE A 1 34  ? 4.159   -17.339 -2.888  1.00 92.26 34  A 1 
ATOM 284  C C   . ILE A 1 34  ? 4.760   -16.559 -1.714  1.00 92.23 34  A 1 
ATOM 285  O O   . ILE A 1 34  ? 5.168   -15.413 -1.896  1.00 91.61 34  A 1 
ATOM 286  C CB  . ILE A 1 34  ? 2.618   -17.450 -2.770  1.00 92.53 34  A 1 
ATOM 287  C CG1 . ILE A 1 34  ? 2.011   -18.092 -4.039  1.00 91.05 34  A 1 
ATOM 288  C CG2 . ILE A 1 34  ? 2.002   -16.053 -2.547  1.00 90.39 34  A 1 
ATOM 289  C CD1 . ILE A 1 34  ? 0.518   -18.431 -3.912  1.00 88.35 34  A 1 
ATOM 290  N N   . ALA A 1 35  ? 4.854   -17.178 -0.532  1.00 92.59 35  A 1 
ATOM 291  C CA  . ALA A 1 35  ? 5.380   -16.531 0.667   1.00 91.40 35  A 1 
ATOM 292  C C   . ALA A 1 35  ? 6.842   -16.076 0.497   1.00 90.95 35  A 1 
ATOM 293  O O   . ALA A 1 35  ? 7.178   -14.943 0.847   1.00 89.48 35  A 1 
ATOM 294  C CB  . ALA A 1 35  ? 5.222   -17.495 1.846   1.00 91.18 35  A 1 
ATOM 295  N N   . ASP A 1 36  ? 7.695   -16.911 -0.103  1.00 91.89 36  A 1 
ATOM 296  C CA  . ASP A 1 36  ? 9.114   -16.608 -0.305  1.00 90.54 36  A 1 
ATOM 297  C C   . ASP A 1 36  ? 9.334   -15.531 -1.372  1.00 90.17 36  A 1 
ATOM 298  O O   . ASP A 1 36  ? 10.159  -14.628 -1.193  1.00 88.30 36  A 1 
ATOM 299  C CB  . ASP A 1 36  ? 9.870   -17.894 -0.680  1.00 89.73 36  A 1 
ATOM 300  C CG  . ASP A 1 36  ? 10.047  -18.873 0.489   1.00 85.11 36  A 1 
ATOM 301  O OD1 . ASP A 1 36  ? 9.885   -18.446 1.658   1.00 80.59 36  A 1 
ATOM 302  O OD2 . ASP A 1 36  ? 10.421  -20.032 0.204   1.00 80.25 36  A 1 
ATOM 303  N N   . LYS A 1 37  ? 8.576   -15.585 -2.483  1.00 91.04 37  A 1 
ATOM 304  C CA  . LYS A 1 37  ? 8.731   -14.648 -3.602  1.00 90.07 37  A 1 
ATOM 305  C C   . LYS A 1 37  ? 8.112   -13.283 -3.310  1.00 91.33 37  A 1 
ATOM 306  O O   . LYS A 1 37  ? 8.706   -12.260 -3.639  1.00 89.13 37  A 1 
ATOM 307  C CB  . LYS A 1 37  ? 8.146   -15.284 -4.873  1.00 87.67 37  A 1 
ATOM 308  C CG  . LYS A 1 37  ? 8.378   -14.414 -6.116  1.00 79.39 37  A 1 
ATOM 309  C CD  . LYS A 1 37  ? 7.835   -15.095 -7.376  1.00 75.05 37  A 1 
ATOM 310  C CE  . LYS A 1 37  ? 8.071   -14.178 -8.582  1.00 68.02 37  A 1 
ATOM 311  N NZ  . LYS A 1 37  ? 7.498   -14.734 -9.835  1.00 60.91 37  A 1 
ATOM 312  N N   . VAL A 1 38  ? 6.908   -13.264 -2.743  1.00 92.01 38  A 1 
ATOM 313  C CA  . VAL A 1 38  ? 6.124   -12.031 -2.557  1.00 92.28 38  A 1 
ATOM 314  C C   . VAL A 1 38  ? 6.313   -11.467 -1.150  1.00 93.17 38  A 1 
ATOM 315  O O   . VAL A 1 38  ? 6.308   -10.251 -0.965  1.00 90.83 38  A 1 
ATOM 316  C CB  . VAL A 1 38  ? 4.635   -12.272 -2.887  1.00 90.84 38  A 1 
ATOM 317  C CG1 . VAL A 1 38  ? 3.836   -10.974 -2.857  1.00 83.64 38  A 1 
ATOM 318  C CG2 . VAL A 1 38  ? 4.460   -12.883 -4.290  1.00 83.85 38  A 1 
ATOM 319  N N   . GLY A 1 39  ? 6.524   -12.330 -0.152  1.00 91.26 39  A 1 
ATOM 320  C CA  . GLY A 1 39  ? 6.602   -11.978 1.263   1.00 91.36 39  A 1 
ATOM 321  C C   . GLY A 1 39  ? 5.239   -11.747 1.911   1.00 93.13 39  A 1 
ATOM 322  O O   . GLY A 1 39  ? 5.169   -11.071 2.933   1.00 91.28 39  A 1 
ATOM 323  N N   . VAL A 1 40  ? 4.170   -12.272 1.316   1.00 93.43 40  A 1 
ATOM 324  C CA  . VAL A 1 40  ? 2.795   -12.131 1.809   1.00 94.13 40  A 1 
ATOM 325  C C   . VAL A 1 40  ? 2.226   -13.513 2.124   1.00 94.28 40  A 1 
ATOM 326  O O   . VAL A 1 40  ? 2.250   -14.402 1.272   1.00 93.69 40  A 1 
ATOM 327  C CB  . VAL A 1 40  ? 1.909   -11.375 0.800   1.00 93.85 40  A 1 
ATOM 328  C CG1 . VAL A 1 40  ? 0.503   -11.150 1.363   1.00 90.95 40  A 1 
ATOM 329  C CG2 . VAL A 1 40  ? 2.476   -10.001 0.427   1.00 90.69 40  A 1 
ATOM 330  N N   . ASN A 1 41  ? 1.693   -13.695 3.341   1.00 93.90 41  A 1 
ATOM 331  C CA  . ASN A 1 41  ? 1.039   -14.933 3.786   1.00 93.60 41  A 1 
ATOM 332  C C   . ASN A 1 41  ? -0.477  -14.872 3.568   1.00 94.20 41  A 1 
ATOM 333  O O   . ASN A 1 41  ? -1.097  -15.840 3.128   1.00 93.19 41  A 1 
ATOM 334  C CB  . ASN A 1 41  ? 1.360   -15.161 5.272   1.00 92.59 41  A 1 
ATOM 335  C CG  . ASN A 1 41  ? 2.832   -15.395 5.538   1.00 90.09 41  A 1 
ATOM 336  O OD1 . ASN A 1 41  ? 3.560   -15.956 4.736   1.00 82.64 41  A 1 
ATOM 337  N ND2 . ASN A 1 41  ? 3.310   -14.983 6.685   1.00 81.24 41  A 1 
ATOM 338  N N   . LYS A 1 42  ? -1.063  -13.710 3.870   1.00 94.12 42  A 1 
ATOM 339  C CA  . LYS A 1 42  ? -2.481  -13.408 3.664   1.00 94.36 42  A 1 
ATOM 340  C C   . LYS A 1 42  ? -2.656  -11.928 3.343   1.00 95.24 42  A 1 
ATOM 341  O O   . LYS A 1 42  ? -1.792  -11.104 3.652   1.00 94.33 42  A 1 
ATOM 342  C CB  . LYS A 1 42  ? -3.298  -13.850 4.893   1.00 91.96 42  A 1 
ATOM 343  C CG  . LYS A 1 42  ? -3.042  -12.972 6.127   1.00 89.76 42  A 1 
ATOM 344  C CD  . LYS A 1 42  ? -3.658  -13.578 7.390   1.00 88.90 42  A 1 
ATOM 345  C CE  . LYS A 1 42  ? -3.527  -12.546 8.511   1.00 82.05 42  A 1 
ATOM 346  N NZ  . LYS A 1 42  ? -3.325  -13.174 9.835   1.00 75.97 42  A 1 
ATOM 347  N N   . ARG A 1 43  ? -3.775  -11.591 2.721   1.00 95.73 43  A 1 
ATOM 348  C CA  . ARG A 1 43  ? -4.171  -10.206 2.452   1.00 95.73 43  A 1 
ATOM 349  C C   . ARG A 1 43  ? -5.638  -10.017 2.790   1.00 96.41 43  A 1 
ATOM 350  O O   . ARG A 1 43  ? -6.441  -10.933 2.618   1.00 95.00 43  A 1 
ATOM 351  C CB  . ARG A 1 43  ? -3.814  -9.771  1.013   1.00 93.62 43  A 1 
ATOM 352  C CG  . ARG A 1 43  ? -4.494  -10.519 -0.145  1.00 89.23 43  A 1 
ATOM 353  C CD  . ARG A 1 43  ? -3.938  -11.932 -0.423  1.00 91.24 43  A 1 
ATOM 354  N NE  . ARG A 1 43  ? -2.493  -11.928 -0.724  1.00 92.08 43  A 1 
ATOM 355  C CZ  . ARG A 1 43  ? -1.667  -12.938 -0.563  1.00 93.80 43  A 1 
ATOM 356  N NH1 . ARG A 1 43  ? -2.057  -14.099 -0.138  1.00 84.63 43  A 1 
ATOM 357  N NH2 . ARG A 1 43  ? -0.409  -12.810 -0.827  1.00 87.09 43  A 1 
ATOM 358  N N   . HIS A 1 44  ? -5.965  -8.832  3.284   1.00 96.35 44  A 1 
ATOM 359  C CA  . HIS A 1 44  ? -7.342  -8.409  3.498   1.00 96.70 44  A 1 
ATOM 360  C C   . HIS A 1 44  ? -7.915  -7.900  2.176   1.00 97.03 44  A 1 
ATOM 361  O O   . HIS A 1 44  ? -7.196  -7.272  1.400   1.00 96.23 44  A 1 
ATOM 362  C CB  . HIS A 1 44  ? -7.372  -7.353  4.605   1.00 96.55 44  A 1 
ATOM 363  C CG  . HIS A 1 44  ? -7.017  -7.920  5.956   1.00 96.78 44  A 1 
ATOM 364  N ND1 . HIS A 1 44  ? -7.910  -8.214  6.957   1.00 90.14 44  A 1 
ATOM 365  C CD2 . HIS A 1 44  ? -5.773  -8.272  6.413   1.00 91.24 44  A 1 
ATOM 366  C CE1 . HIS A 1 44  ? -7.227  -8.719  7.993   1.00 90.89 44  A 1 
ATOM 367  N NE2 . HIS A 1 44  ? -5.918  -8.782  7.700   1.00 92.25 44  A 1 
ATOM 368  N N   . VAL A 1 45  ? -9.176  -8.211  1.902   1.00 97.53 45  A 1 
ATOM 369  C CA  . VAL A 1 45  ? -9.877  -7.765  0.690   1.00 97.64 45  A 1 
ATOM 370  C C   . VAL A 1 45  ? -11.259 -7.240  1.059   1.00 97.82 45  A 1 
ATOM 371  O O   . VAL A 1 45  ? -11.961 -7.842  1.877   1.00 96.94 45  A 1 
ATOM 372  C CB  . VAL A 1 45  ? -9.963  -8.858  -0.394  1.00 96.56 45  A 1 
ATOM 373  C CG1 . VAL A 1 45  ? -8.567  -9.291  -0.872  1.00 92.72 45  A 1 
ATOM 374  C CG2 . VAL A 1 45  ? -10.721 -10.111 0.046   1.00 92.02 45  A 1 
ATOM 375  N N   . ALA A 1 46  ? -11.636 -6.122  0.448   1.00 97.16 46  A 1 
ATOM 376  C CA  . ALA A 1 46  ? -12.928 -5.491  0.659   1.00 96.99 46  A 1 
ATOM 377  C C   . ALA A 1 46  ? -14.074 -6.440  0.269   1.00 96.74 46  A 1 
ATOM 378  O O   . ALA A 1 46  ? -13.988 -7.176  -0.723  1.00 95.94 46  A 1 
ATOM 379  C CB  . ALA A 1 46  ? -12.962 -4.179  -0.130  1.00 96.69 46  A 1 
ATOM 380  N N   . ALA A 1 47  ? -15.162 -6.414  1.046   1.00 97.44 47  A 1 
ATOM 381  C CA  . ALA A 1 47  ? -16.384 -7.129  0.700   1.00 96.94 47  A 1 
ATOM 382  C C   . ALA A 1 47  ? -17.003 -6.556  -0.587  1.00 96.62 47  A 1 
ATOM 383  O O   . ALA A 1 47  ? -16.668 -5.453  -1.024  1.00 95.62 47  A 1 
ATOM 384  C CB  . ALA A 1 47  ? -17.351 -7.073  1.885   1.00 96.44 47  A 1 
ATOM 385  N N   . GLU A 1 48  ? -17.917 -7.307  -1.215  1.00 95.65 48  A 1 
ATOM 386  C CA  . GLU A 1 48  ? -18.517 -6.902  -2.499  1.00 94.23 48  A 1 
ATOM 387  C C   . GLU A 1 48  ? -19.135 -5.495  -2.445  1.00 94.15 48  A 1 
ATOM 388  O O   . GLU A 1 48  ? -18.923 -4.689  -3.349  1.00 91.62 48  A 1 
ATOM 389  C CB  . GLU A 1 48  ? -19.551 -7.962  -2.892  1.00 92.79 48  A 1 
ATOM 390  C CG  . GLU A 1 48  ? -20.120 -7.730  -4.299  1.00 80.44 48  A 1 
ATOM 391  C CD  . GLU A 1 48  ? -21.079 -8.846  -4.746  1.00 73.98 48  A 1 
ATOM 392  O OE1 . GLU A 1 48  ? -21.572 -8.742  -5.890  1.00 66.93 48  A 1 
ATOM 393  O OE2 . GLU A 1 48  ? -21.301 -9.793  -3.956  1.00 67.77 48  A 1 
ATOM 394  N N   . ASN A 1 49  ? -19.820 -5.177  -1.333  1.00 95.21 49  A 1 
ATOM 395  C CA  . ASN A 1 49  ? -20.494 -3.906  -1.077  1.00 94.31 49  A 1 
ATOM 396  C C   . ASN A 1 49  ? -19.646 -2.877  -0.304  1.00 94.83 49  A 1 
ATOM 397  O O   . ASN A 1 49  ? -20.177 -1.841  0.080   1.00 92.79 49  A 1 
ATOM 398  C CB  . ASN A 1 49  ? -21.812 -4.211  -0.346  1.00 93.07 49  A 1 
ATOM 399  C CG  . ASN A 1 49  ? -21.607 -4.787  1.048   1.00 85.00 49  A 1 
ATOM 400  O OD1 . ASN A 1 49  ? -20.693 -5.549  1.320   1.00 76.19 49  A 1 
ATOM 401  N ND2 . ASN A 1 49  ? -22.476 -4.475  1.979   1.00 75.70 49  A 1 
ATOM 402  N N   . GLU A 1 50  ? -18.355 -3.148  -0.032  1.00 95.63 50  A 1 
ATOM 403  C CA  . GLU A 1 50  ? -17.471 -2.276  0.750   1.00 96.06 50  A 1 
ATOM 404  C C   . GLU A 1 50  ? -16.552 -1.487  -0.192  1.00 96.30 50  A 1 
ATOM 405  O O   . GLU A 1 50  ? -15.812 -2.069  -0.985  1.00 95.26 50  A 1 
ATOM 406  C CB  . GLU A 1 50  ? -16.709 -3.147  1.759   1.00 94.76 50  A 1 
ATOM 407  C CG  . GLU A 1 50  ? -15.897 -2.360  2.792   1.00 90.31 50  A 1 
ATOM 408  C CD  . GLU A 1 50  ? -15.181 -3.289  3.786   1.00 93.40 50  A 1 
ATOM 409  O OE1 . GLU A 1 50  ? -15.047 -2.909  4.970   1.00 86.20 50  A 1 
ATOM 410  O OE2 . GLU A 1 50  ? -14.728 -4.387  3.371   1.00 89.11 50  A 1 
ATOM 411  N N   . THR A 1 51  ? -16.591 -0.163  -0.145  1.00 97.02 51  A 1 
ATOM 412  C CA  . THR A 1 51  ? -15.814 0.718   -1.028  1.00 97.06 51  A 1 
ATOM 413  C C   . THR A 1 51  ? -14.595 1.305   -0.313  1.00 97.50 51  A 1 
ATOM 414  O O   . THR A 1 51  ? -14.467 1.210   0.906   1.00 97.45 51  A 1 
ATOM 415  C CB  . THR A 1 51  ? -16.685 1.841   -1.613  1.00 96.60 51  A 1 
ATOM 416  O OG1 . THR A 1 51  ? -16.998 2.781   -0.620  1.00 94.88 51  A 1 
ATOM 417  C CG2 . THR A 1 51  ? -17.973 1.331   -2.253  1.00 94.15 51  A 1 
ATOM 418  N N   . ALA A 1 52  ? -13.683 1.949   -1.057  1.00 96.73 52  A 1 
ATOM 419  C CA  . ALA A 1 52  ? -12.563 2.668   -0.451  1.00 97.14 52  A 1 
ATOM 420  C C   . ALA A 1 52  ? -13.039 3.768   0.517   1.00 97.68 52  A 1 
ATOM 421  O O   . ALA A 1 52  ? -12.430 3.976   1.566   1.00 97.64 52  A 1 
ATOM 422  C CB  . ALA A 1 52  ? -11.688 3.239   -1.571  1.00 96.77 52  A 1 
ATOM 423  N N   . THR A 1 53  ? -14.158 4.425   0.215   1.00 97.50 53  A 1 
ATOM 424  C CA  . THR A 1 53  ? -14.804 5.413   1.089   1.00 97.60 53  A 1 
ATOM 425  C C   . THR A 1 53  ? -15.272 4.782   2.401   1.00 97.91 53  A 1 
ATOM 426  O O   . THR A 1 53  ? -15.033 5.347   3.468   1.00 97.85 53  A 1 
ATOM 427  C CB  . THR A 1 53  ? -15.986 6.067   0.360   1.00 97.17 53  A 1 
ATOM 428  O OG1 . THR A 1 53  ? -15.522 6.722   -0.792  1.00 95.14 53  A 1 
ATOM 429  C CG2 . THR A 1 53  ? -16.722 7.102   1.201   1.00 94.92 53  A 1 
ATOM 430  N N   . ASP A 1 54  ? -15.874 3.585   2.365   1.00 97.76 54  A 1 
ATOM 431  C CA  . ASP A 1 54  ? -16.319 2.888   3.577   1.00 97.80 54  A 1 
ATOM 432  C C   . ASP A 1 54  ? -15.125 2.462   4.445   1.00 98.12 54  A 1 
ATOM 433  O O   . ASP A 1 54  ? -15.138 2.670   5.661   1.00 98.00 54  A 1 
ATOM 434  C CB  . ASP A 1 54  ? -17.187 1.678   3.214   1.00 97.49 54  A 1 
ATOM 435  C CG  . ASP A 1 54  ? -18.444 2.056   2.423   1.00 96.76 54  A 1 
ATOM 436  O OD1 . ASP A 1 54  ? -19.169 3.007   2.829   1.00 94.57 54  A 1 
ATOM 437  O OD2 . ASP A 1 54  ? -18.655 1.396   1.383   1.00 94.48 54  A 1 
ATOM 438  N N   . LEU A 1 55  ? -14.037 1.968   3.828   1.00 98.04 55  A 1 
ATOM 439  C CA  . LEU A 1 55  ? -12.790 1.662   4.537   1.00 98.17 55  A 1 
ATOM 440  C C   . LEU A 1 55  ? -12.199 2.912   5.202   1.00 98.41 55  A 1 
ATOM 441  O O   . LEU A 1 55  ? -11.763 2.860   6.354   1.00 98.39 55  A 1 
ATOM 442  C CB  . LEU A 1 55  ? -11.744 1.051   3.583   1.00 98.09 55  A 1 
ATOM 443  C CG  . LEU A 1 55  ? -12.121 -0.233  2.817   1.00 97.15 55  A 1 
ATOM 444  C CD1 . LEU A 1 55  ? -10.900 -0.759  2.061   1.00 95.55 55  A 1 
ATOM 445  C CD2 . LEU A 1 55  ? -12.616 -1.334  3.738   1.00 95.37 55  A 1 
ATOM 446  N N   . ALA A 1 56  ? -12.186 4.045   4.498   1.00 98.10 56  A 1 
ATOM 447  C CA  . ALA A 1 56  ? -11.672 5.314   5.010   1.00 98.27 56  A 1 
ATOM 448  C C   . ALA A 1 56  ? -12.492 5.832   6.199   1.00 98.38 56  A 1 
ATOM 449  O O   . ALA A 1 56  ? -11.914 6.296   7.183   1.00 98.31 56  A 1 
ATOM 450  C CB  . ALA A 1 56  ? -11.640 6.334   3.872   1.00 98.14 56  A 1 
ATOM 451  N N   . ILE A 1 57  ? -13.822 5.713   6.143   1.00 98.48 57  A 1 
ATOM 452  C CA  . ILE A 1 57  ? -14.718 6.055   7.256   1.00 98.46 57  A 1 
ATOM 453  C C   . ILE A 1 57  ? -14.417 5.170   8.463   1.00 98.44 57  A 1 
ATOM 454  O O   . ILE A 1 57  ? -14.211 5.696   9.553   1.00 98.30 57  A 1 
ATOM 455  C CB  . ILE A 1 57  ? -16.195 5.964   6.810   1.00 98.36 57  A 1 
ATOM 456  C CG1 . ILE A 1 57  ? -16.498 7.123   5.833   1.00 97.72 57  A 1 
ATOM 457  C CG2 . ILE A 1 57  ? -17.167 6.027   8.007   1.00 97.87 57  A 1 
ATOM 458  C CD1 . ILE A 1 57  ? -17.753 6.884   4.996   1.00 95.92 57  A 1 
ATOM 459  N N   . ALA A 1 58  ? -14.290 3.848   8.276   1.00 98.42 58  A 1 
ATOM 460  C CA  . ALA A 1 58  ? -13.958 2.927   9.361   1.00 98.31 58  A 1 
ATOM 461  C C   . ALA A 1 58  ? -12.594 3.246   10.007  1.00 98.24 58  A 1 
ATOM 462  O O   . ALA A 1 58  ? -12.458 3.224   11.233  1.00 97.94 58  A 1 
ATOM 463  C CB  . ALA A 1 58  ? -14.008 1.501   8.804   1.00 98.21 58  A 1 
ATOM 464  N N   . ALA A 1 59  ? -11.571 3.597   9.208   1.00 98.18 59  A 1 
ATOM 465  C CA  . ALA A 1 59  ? -10.277 4.042   9.727   1.00 98.16 59  A 1 
ATOM 466  C C   . ALA A 1 59  ? -10.388 5.363   10.509  1.00 98.12 59  A 1 
ATOM 467  O O   . ALA A 1 59  ? -9.816  5.493   11.593  1.00 98.00 59  A 1 
ATOM 468  C CB  . ALA A 1 59  ? -9.286  4.160   8.562   1.00 98.14 59  A 1 
ATOM 469  N N   . ALA A 1 60  ? -11.151 6.330   9.991   1.00 98.39 60  A 1 
ATOM 470  C CA  . ALA A 1 60  ? -11.391 7.611   10.650  1.00 98.38 60  A 1 
ATOM 471  C C   . ALA A 1 60  ? -12.135 7.445   11.980  1.00 98.23 60  A 1 
ATOM 472  O O   . ALA A 1 60  ? -11.730 8.037   12.976  1.00 97.99 60  A 1 
ATOM 473  C CB  . ALA A 1 60  ? -12.166 8.525   9.700   1.00 98.34 60  A 1 
ATOM 474  N N   . GLU A 1 61  ? -13.178 6.609   12.037  1.00 98.37 61  A 1 
ATOM 475  C CA  . GLU A 1 61  ? -13.915 6.320   13.270  1.00 98.15 61  A 1 
ATOM 476  C C   . GLU A 1 61  ? -13.013 5.700   14.338  1.00 97.84 61  A 1 
ATOM 477  O O   . GLU A 1 61  ? -13.050 6.121   15.493  1.00 97.20 61  A 1 
ATOM 478  C CB  . GLU A 1 61  ? -15.092 5.389   12.978  1.00 97.99 61  A 1 
ATOM 479  C CG  . GLU A 1 61  ? -16.229 6.121   12.252  1.00 95.93 61  A 1 
ATOM 480  C CD  . GLU A 1 61  ? -17.425 5.207   11.959  1.00 94.65 61  A 1 
ATOM 481  O OE1 . GLU A 1 61  ? -18.520 5.780   11.753  1.00 85.91 61  A 1 
ATOM 482  O OE2 . GLU A 1 61  ? -17.255 3.969   11.980  1.00 88.30 61  A 1 
ATOM 483  N N   . LYS A 1 62  ? -12.139 4.755   13.958  1.00 97.94 62  A 1 
ATOM 484  C CA  . LYS A 1 62  ? -11.136 4.196   14.876  1.00 97.48 62  A 1 
ATOM 485  C C   . LYS A 1 62  ? -10.205 5.275   15.430  1.00 97.40 62  A 1 
ATOM 486  O O   . LYS A 1 62  ? -9.925  5.274   16.625  1.00 96.65 62  A 1 
ATOM 487  C CB  . LYS A 1 62  ? -10.312 3.117   14.177  1.00 97.11 62  A 1 
ATOM 488  C CG  . LYS A 1 62  ? -11.104 1.820   13.972  1.00 95.13 62  A 1 
ATOM 489  C CD  . LYS A 1 62  ? -10.225 0.763   13.293  1.00 92.84 62  A 1 
ATOM 490  C CE  . LYS A 1 62  ? -9.125  0.289   14.238  1.00 88.42 62  A 1 
ATOM 491  N NZ  . LYS A 1 62  ? -8.020  -0.365  13.509  1.00 82.32 62  A 1 
ATOM 492  N N   . LEU A 1 63  ? -9.746  6.196   14.587  1.00 97.45 63  A 1 
ATOM 493  C CA  . LEU A 1 63  ? -8.905  7.311   15.012  1.00 97.42 63  A 1 
ATOM 494  C C   . LEU A 1 63  ? -9.657  8.263   15.954  1.00 97.32 63  A 1 
ATOM 495  O O   . LEU A 1 63  ? -9.142  8.629   17.009  1.00 96.59 63  A 1 
ATOM 496  C CB  . LEU A 1 63  ? -8.392  8.048   13.760  1.00 97.33 63  A 1 
ATOM 497  C CG  . LEU A 1 63  ? -7.319  9.102   14.082  1.00 96.43 63  A 1 
ATOM 498  C CD1 . LEU A 1 63  ? -5.982  8.440   14.398  1.00 93.45 63  A 1 
ATOM 499  C CD2 . LEU A 1 63  ? -7.125  10.048  12.901  1.00 93.70 63  A 1 
ATOM 500  N N   . LEU A 1 64  ? -10.890 8.651   15.607  1.00 97.46 64  A 1 
ATOM 501  C CA  . LEU A 1 64  ? -11.725 9.560   16.398  1.00 97.20 64  A 1 
ATOM 502  C C   . LEU A 1 64  ? -12.077 8.964   17.768  1.00 96.76 64  A 1 
ATOM 503  O O   . LEU A 1 64  ? -12.066 9.674   18.771  1.00 95.92 64  A 1 
ATOM 504  C CB  . LEU A 1 64  ? -12.990 9.905   15.592  1.00 97.34 64  A 1 
ATOM 505  C CG  . LEU A 1 64  ? -12.741 10.757  14.333  1.00 97.00 64  A 1 
ATOM 506  C CD1 . LEU A 1 64  ? -14.011 10.802  13.482  1.00 95.81 64  A 1 
ATOM 507  C CD2 . LEU A 1 64  ? -12.333 12.188  14.671  1.00 95.94 64  A 1 
ATOM 508  N N   . ASN A 1 65  ? -12.286 7.647   17.841  1.00 96.71 65  A 1 
ATOM 509  C CA  . ASN A 1 65  ? -12.541 6.921   19.088  1.00 96.01 65  A 1 
ATOM 510  C C   . ASN A 1 65  ? -11.346 6.919   20.061  1.00 95.19 65  A 1 
ATOM 511  O O   . ASN A 1 65  ? -11.499 6.527   21.217  1.00 93.45 65  A 1 
ATOM 512  C CB  . ASN A 1 65  ? -12.996 5.493   18.742  1.00 95.81 65  A 1 
ATOM 513  C CG  . ASN A 1 65  ? -14.403 5.437   18.171  1.00 93.41 65  A 1 
ATOM 514  O OD1 . ASN A 1 65  ? -15.222 6.318   18.354  1.00 86.28 65  A 1 
ATOM 515  N ND2 . ASN A 1 65  ? -14.748 4.373   17.486  1.00 86.35 65  A 1 
ATOM 516  N N   . GLN A 1 66  ? -10.168 7.392   19.647  1.00 95.30 66  A 1 
ATOM 517  C CA  . GLN A 1 66  ? -9.026  7.630   20.542  1.00 94.09 66  A 1 
ATOM 518  C C   . GLN A 1 66  ? -9.151  8.939   21.347  1.00 94.36 66  A 1 
ATOM 519  O O   . GLN A 1 66  ? -8.227  9.297   22.077  1.00 92.02 66  A 1 
ATOM 520  C CB  . GLN A 1 66  ? -7.701  7.577   19.758  1.00 93.43 66  A 1 
ATOM 521  C CG  . GLN A 1 66  ? -7.494  6.248   19.015  1.00 92.16 66  A 1 
ATOM 522  C CD  . GLN A 1 66  ? -6.190  6.198   18.228  1.00 90.78 66  A 1 
ATOM 523  O OE1 . GLN A 1 66  ? -5.218  6.888   18.507  1.00 85.38 66  A 1 
ATOM 524  N NE2 . GLN A 1 66  ? -6.097  5.351   17.226  1.00 83.22 66  A 1 
ATOM 525  N N   . GLY A 1 67  ? -10.290 9.641   21.253  1.00 93.44 67  A 1 
ATOM 526  C CA  . GLY A 1 67  ? -10.561 10.889  21.981  1.00 93.26 67  A 1 
ATOM 527  C C   . GLY A 1 67  ? -10.311 12.154  21.161  1.00 94.35 67  A 1 
ATOM 528  O O   . GLY A 1 67  ? -10.170 13.231  21.733  1.00 91.66 67  A 1 
ATOM 529  N N   . ILE A 1 68  ? -10.244 12.048  19.833  1.00 95.53 68  A 1 
ATOM 530  C CA  . ILE A 1 68  ? -10.105 13.208  18.948  1.00 95.89 68  A 1 
ATOM 531  C C   . ILE A 1 68  ? -11.480 13.835  18.720  1.00 96.18 68  A 1 
ATOM 532  O O   . ILE A 1 68  ? -12.399 13.204  18.200  1.00 95.26 68  A 1 
ATOM 533  C CB  . ILE A 1 68  ? -9.414  12.821  17.626  1.00 95.65 68  A 1 
ATOM 534  C CG1 . ILE A 1 68  ? -7.977  12.339  17.931  1.00 93.90 68  A 1 
ATOM 535  C CG2 . ILE A 1 68  ? -9.389  14.009  16.638  1.00 94.50 68  A 1 
ATOM 536  C CD1 . ILE A 1 68  ? -7.332  11.622  16.753  1.00 87.93 68  A 1 
ATOM 537  N N   . GLU A 1 69  ? -11.616 15.117  19.069  1.00 96.32 69  A 1 
ATOM 538  C CA  . GLU A 1 69  ? -12.862 15.848  18.857  1.00 96.34 69  A 1 
ATOM 539  C C   . GLU A 1 69  ? -13.098 16.128  17.369  1.00 97.06 69  A 1 
ATOM 540  O O   . GLU A 1 69  ? -12.332 16.859  16.737  1.00 96.41 69  A 1 
ATOM 541  C CB  . GLU A 1 69  ? -12.859 17.171  19.625  1.00 94.97 69  A 1 
ATOM 542  C CG  . GLU A 1 69  ? -12.830 16.991  21.149  1.00 85.61 69  A 1 
ATOM 543  C CD  . GLU A 1 69  ? -13.034 18.317  21.897  1.00 78.22 69  A 1 
ATOM 544  O OE1 . GLU A 1 69  ? -13.084 18.263  23.143  1.00 69.44 69  A 1 
ATOM 545  O OE2 . GLU A 1 69  ? -13.193 19.362  21.223  1.00 70.76 69  A 1 
ATOM 546  N N   . LYS A 1 70  ? -14.218 15.645  16.817  1.00 96.89 70  A 1 
ATOM 547  C CA  . LYS A 1 70  ? -14.618 15.898  15.418  1.00 97.09 70  A 1 
ATOM 548  C C   . LYS A 1 70  ? -14.638 17.389  15.063  1.00 97.36 70  A 1 
ATOM 549  O O   . LYS A 1 70  ? -14.269 17.766  13.957  1.00 96.30 70  A 1 
ATOM 550  C CB  . LYS A 1 70  ? -16.004 15.293  15.146  1.00 95.92 70  A 1 
ATOM 551  C CG  . LYS A 1 70  ? -16.035 13.766  15.278  1.00 94.15 70  A 1 
ATOM 552  C CD  . LYS A 1 70  ? -17.412 13.225  14.871  1.00 93.57 70  A 1 
ATOM 553  C CE  . LYS A 1 70  ? -17.438 11.696  14.972  1.00 89.24 70  A 1 
ATOM 554  N NZ  . LYS A 1 70  ? -18.671 11.138  14.364  1.00 84.10 70  A 1 
ATOM 555  N N   . LYS A 1 71  ? -15.035 18.238  16.017  1.00 97.35 71  A 1 
ATOM 556  C CA  . LYS A 1 71  ? -15.098 19.702  15.858  1.00 97.08 71  A 1 
ATOM 557  C C   . LYS A 1 71  ? -13.729 20.366  15.717  1.00 97.51 71  A 1 
ATOM 558  O O   . LYS A 1 71  ? -13.677 21.506  15.279  1.00 96.25 71  A 1 
ATOM 559  C CB  . LYS A 1 71  ? -15.838 20.330  17.045  1.00 95.97 71  A 1 
ATOM 560  C CG  . LYS A 1 71  ? -17.321 19.953  17.103  1.00 87.59 71  A 1 
ATOM 561  C CD  . LYS A 1 71  ? -17.987 20.666  18.288  1.00 79.81 71  A 1 
ATOM 562  C CE  . LYS A 1 71  ? -19.462 20.282  18.384  1.00 70.99 71  A 1 
ATOM 563  N NZ  . LYS A 1 71  ? -20.101 20.894  19.570  1.00 59.02 71  A 1 
ATOM 564  N N   . SER A 1 72  ? -12.655 19.691  16.115  1.00 97.47 72  A 1 
ATOM 565  C CA  . SER A 1 72  ? -11.294 20.222  15.976  1.00 97.43 72  A 1 
ATOM 566  C C   . SER A 1 72  ? -10.735 20.065  14.562  1.00 97.80 72  A 1 
ATOM 567  O O   . SER A 1 72  ? -9.785  20.760  14.223  1.00 97.10 72  A 1 
ATOM 568  C CB  . SER A 1 72  ? -10.351 19.584  17.003  1.00 96.75 72  A 1 
ATOM 569  O OG  . SER A 1 72  ? -10.010 18.252  16.682  1.00 93.93 72  A 1 
ATOM 570  N N   . ILE A 1 73  ? -11.315 19.182  13.742  1.00 97.89 73  A 1 
ATOM 571  C CA  . ILE A 1 73  ? -10.893 18.952  12.357  1.00 98.01 73  A 1 
ATOM 572  C C   . ILE A 1 73  ? -11.385 20.120  11.500  1.00 97.90 73  A 1 
ATOM 573  O O   . ILE A 1 73  ? -12.581 20.403  11.463  1.00 96.87 73  A 1 
ATOM 574  C CB  . ILE A 1 73  ? -11.410 17.587  11.840  1.00 97.54 73  A 1 
ATOM 575  C CG1 . ILE A 1 73  ? -10.831 16.435  12.697  1.00 95.26 73  A 1 
ATOM 576  C CG2 . ILE A 1 73  ? -11.056 17.392  10.350  1.00 96.31 73  A 1 
ATOM 577  C CD1 . ILE A 1 73  ? -11.464 15.070  12.417  1.00 86.95 73  A 1 
ATOM 578  N N   . ASP A 1 74  ? -10.465 20.767  10.789  1.00 97.31 74  A 1 
ATOM 579  C CA  . ASP A 1 74  ? -10.742 21.919  9.925   1.00 96.62 74  A 1 
ATOM 580  C C   . ASP A 1 74  ? -10.379 21.687  8.449   1.00 97.61 74  A 1 
ATOM 581  O O   . ASP A 1 74  ? -10.679 22.526  7.601   1.00 96.30 74  A 1 
ATOM 582  C CB  . ASP A 1 74  ? -10.105 23.188  10.521  1.00 92.41 74  A 1 
ATOM 583  C CG  . ASP A 1 74  ? -8.588  23.129  10.720  1.00 91.35 74  A 1 
ATOM 584  O OD1 . ASP A 1 74  ? -7.938  22.165  10.268  1.00 85.85 74  A 1 
ATOM 585  O OD2 . ASP A 1 74  ? -8.055  24.057  11.369  1.00 86.26 74  A 1 
ATOM 586  N N   . TYR A 1 75  ? -9.805  20.514  8.115   1.00 97.83 75  A 1 
ATOM 587  C CA  . TYR A 1 75  ? -9.599  20.089  6.733   1.00 98.19 75  A 1 
ATOM 588  C C   . TYR A 1 75  ? -9.611  18.560  6.598   1.00 98.39 75  A 1 
ATOM 589  O O   . TYR A 1 75  ? -9.068  17.845  7.439   1.00 98.17 75  A 1 
ATOM 590  C CB  . TYR A 1 75  ? -8.279  20.676  6.212   1.00 97.98 75  A 1 
ATOM 591  C CG  . TYR A 1 75  ? -8.292  21.013  4.735   1.00 97.98 75  A 1 
ATOM 592  C CD1 . TYR A 1 75  ? -8.151  20.002  3.766   1.00 97.03 75  A 1 
ATOM 593  C CD2 . TYR A 1 75  ? -8.456  22.350  4.332   1.00 97.12 75  A 1 
ATOM 594  C CE1 . TYR A 1 75  ? -8.179  20.328  2.397   1.00 96.29 75  A 1 
ATOM 595  C CE2 . TYR A 1 75  ? -8.480  22.686  2.966   1.00 96.08 75  A 1 
ATOM 596  C CZ  . TYR A 1 75  ? -8.343  21.673  1.995   1.00 96.20 75  A 1 
ATOM 597  O OH  . TYR A 1 75  ? -8.367  21.988  0.671   1.00 94.87 75  A 1 
ATOM 598  N N   . LEU A 1 76  ? -10.187 18.048  5.497   1.00 98.19 76  A 1 
ATOM 599  C CA  . LEU A 1 76  ? -10.187 16.638  5.116   1.00 98.20 76  A 1 
ATOM 600  C C   . LEU A 1 76  ? -9.448  16.456  3.784   1.00 98.13 76  A 1 
ATOM 601  O O   . LEU A 1 76  ? -9.814  17.064  2.780   1.00 97.31 76  A 1 
ATOM 602  C CB  . LEU A 1 76  ? -11.647 16.152  5.056   1.00 97.58 76  A 1 
ATOM 603  C CG  . LEU A 1 76  ? -11.833 14.716  4.540   1.00 95.37 76  A 1 
ATOM 604  C CD1 . LEU A 1 76  ? -11.189 13.682  5.457   1.00 90.60 76  A 1 
ATOM 605  C CD2 . LEU A 1 76  ? -13.323 14.396  4.459   1.00 89.89 76  A 1 
ATOM 606  N N   . LEU A 1 77  ? -8.438  15.594  3.767   1.00 98.02 77  A 1 
ATOM 607  C CA  . LEU A 1 77  ? -7.758  15.129  2.558   1.00 98.04 77  A 1 
ATOM 608  C C   . LEU A 1 77  ? -8.048  13.643  2.376   1.00 98.16 77  A 1 
ATOM 609  O O   . LEU A 1 77  ? -7.773  12.862  3.285   1.00 97.94 77  A 1 
ATOM 610  C CB  . LEU A 1 77  ? -6.241  15.373  2.674   1.00 97.89 77  A 1 
ATOM 611  C CG  . LEU A 1 77  ? -5.804  16.846  2.704   1.00 97.27 77  A 1 
ATOM 612  C CD1 . LEU A 1 77  ? -4.296  16.931  2.945   1.00 96.49 77  A 1 
ATOM 613  C CD2 . LEU A 1 77  ? -6.109  17.558  1.387   1.00 96.58 77  A 1 
ATOM 614  N N   . PHE A 1 78  ? -8.543  13.226  1.208   1.00 96.68 78  A 1 
ATOM 615  C CA  . PHE A 1 78  ? -8.760  11.814  0.903   1.00 96.45 78  A 1 
ATOM 616  C C   . PHE A 1 78  ? -7.961  11.380  -0.323  1.00 95.62 78  A 1 
ATOM 617  O O   . PHE A 1 78  ? -8.185  11.854  -1.434  1.00 94.06 78  A 1 
ATOM 618  C CB  . PHE A 1 78  ? -10.256 11.525  0.764   1.00 96.25 78  A 1 
ATOM 619  C CG  . PHE A 1 78  ? -10.581 10.066  0.481   1.00 96.68 78  A 1 
ATOM 620  C CD1 . PHE A 1 78  ? -11.547 9.735   -0.487  1.00 94.31 78  A 1 
ATOM 621  C CD2 . PHE A 1 78  ? -9.924  9.035   1.177   1.00 95.09 78  A 1 
ATOM 622  C CE1 . PHE A 1 78  ? -11.858 8.391   -0.751  1.00 94.58 78  A 1 
ATOM 623  C CE2 . PHE A 1 78  ? -10.225 7.687   0.905   1.00 93.92 78  A 1 
ATOM 624  C CZ  . PHE A 1 78  ? -11.194 7.366   -0.058  1.00 95.31 78  A 1 
ATOM 625  N N   . CYS A 1 79  ? -7.007  10.472  -0.110  1.00 95.77 79  A 1 
ATOM 626  C CA  . CYS A 1 79  ? -6.189  9.858   -1.146  1.00 95.32 79  A 1 
ATOM 627  C C   . CYS A 1 79  ? -6.779  8.510   -1.561  1.00 95.22 79  A 1 
ATOM 628  O O   . CYS A 1 79  ? -6.806  7.584   -0.743  1.00 94.18 79  A 1 
ATOM 629  C CB  . CYS A 1 79  ? -4.772  9.683   -0.611  1.00 94.55 79  A 1 
ATOM 630  S SG  . CYS A 1 79  ? -3.694  9.019   -1.906  1.00 93.20 79  A 1 
ATOM 631  N N   . THR A 1 80  ? -7.183  8.375   -2.815  1.00 93.64 80  A 1 
ATOM 632  C CA  . THR A 1 80  ? -7.603  7.086   -3.379  1.00 93.84 80  A 1 
ATOM 633  C C   . THR A 1 80  ? -7.473  7.061   -4.900  1.00 92.39 80  A 1 
ATOM 634  O O   . THR A 1 80  ? -7.624  8.084   -5.570  1.00 89.97 80  A 1 
ATOM 635  C CB  . THR A 1 80  ? -9.033  6.730   -2.942  1.00 93.70 80  A 1 
ATOM 636  O OG1 . THR A 1 80  ? -9.312  5.388   -3.286  1.00 88.79 80  A 1 
ATOM 637  C CG2 . THR A 1 80  ? -10.121 7.611   -3.559  1.00 88.57 80  A 1 
ATOM 638  N N   . GLN A 1 81  ? -7.211  5.870   -5.460  1.00 89.75 81  A 1 
ATOM 639  C CA  . GLN A 1 81  ? -7.370  5.560   -6.887  1.00 88.36 81  A 1 
ATOM 640  C C   . GLN A 1 81  ? -8.633  4.723   -7.164  1.00 88.13 81  A 1 
ATOM 641  O O   . GLN A 1 81  ? -8.873  4.312   -8.297  1.00 84.46 81  A 1 
ATOM 642  C CB  . GLN A 1 81  ? -6.106  4.866   -7.416  1.00 85.74 81  A 1 
ATOM 643  C CG  . GLN A 1 81  ? -4.871  5.746   -7.245  1.00 83.73 81  A 1 
ATOM 644  C CD  . GLN A 1 81  ? -3.653  5.169   -7.951  1.00 80.91 81  A 1 
ATOM 645  O OE1 . GLN A 1 81  ? -3.090  4.153   -7.569  1.00 73.42 81  A 1 
ATOM 646  N NE2 . GLN A 1 81  ? -3.190  5.800   -9.006  1.00 72.00 81  A 1 
ATOM 647  N N   . SER A 1 82  ? -9.444  4.485   -6.127  1.00 90.66 82  A 1 
ATOM 648  C CA  . SER A 1 82  ? -10.685 3.710   -6.163  1.00 90.27 82  A 1 
ATOM 649  C C   . SER A 1 82  ? -11.879 4.542   -5.660  1.00 91.06 82  A 1 
ATOM 650  O O   . SER A 1 82  ? -12.535 4.137   -4.701  1.00 89.57 82  A 1 
ATOM 651  C CB  . SER A 1 82  ? -10.516 2.413   -5.348  1.00 89.04 82  A 1 
ATOM 652  O OG  . SER A 1 82  ? -9.376  1.675   -5.752  1.00 85.63 82  A 1 
ATOM 653  N N   . PRO A 1 83  ? -12.171 5.724   -6.248  1.00 90.32 83  A 1 
ATOM 654  C CA  . PRO A 1 83  ? -13.281 6.563   -5.799  1.00 89.59 83  A 1 
ATOM 655  C C   . PRO A 1 83  ? -14.628 5.869   -6.034  1.00 90.22 83  A 1 
ATOM 656  O O   . PRO A 1 83  ? -14.787 5.115   -6.995  1.00 88.77 83  A 1 
ATOM 657  C CB  . PRO A 1 83  ? -13.156 7.861   -6.600  1.00 88.18 83  A 1 
ATOM 658  C CG  . PRO A 1 83  ? -12.529 7.394   -7.915  1.00 87.78 83  A 1 
ATOM 659  C CD  . PRO A 1 83  ? -11.574 6.293   -7.456  1.00 90.41 83  A 1 
ATOM 660  N N   . ASP A 1 84  ? -15.613 6.165   -5.178  1.00 90.06 84  A 1 
ATOM 661  C CA  . ASP A 1 84  ? -16.978 5.625   -5.297  1.00 89.48 84  A 1 
ATOM 662  C C   . ASP A 1 84  ? -17.662 6.083   -6.588  1.00 89.10 84  A 1 
ATOM 663  O O   . ASP A 1 84  ? -18.343 5.309   -7.261  1.00 86.43 84  A 1 
ATOM 664  C CB  . ASP A 1 84  ? -17.834 6.088   -4.102  1.00 87.96 84  A 1 
ATOM 665  C CG  . ASP A 1 84  ? -17.498 5.424   -2.771  1.00 88.13 84  A 1 
ATOM 666  O OD1 . ASP A 1 84  ? -16.405 4.829   -2.636  1.00 83.83 84  A 1 
ATOM 667  O OD2 . ASP A 1 84  ? -18.319 5.558   -1.839  1.00 84.94 84  A 1 
ATOM 668  N N   . TYR A 1 85  ? -17.457 7.352   -6.934  1.00 90.40 85  A 1 
ATOM 669  C CA  . TYR A 1 85  ? -18.087 8.008   -8.075  1.00 90.07 85  A 1 
ATOM 670  C C   . TYR A 1 85  ? -17.078 8.882   -8.821  1.00 89.47 85  A 1 
ATOM 671  O O   . TYR A 1 85  ? -16.090 9.348   -8.256  1.00 86.19 85  A 1 
ATOM 672  C CB  . TYR A 1 85  ? -19.277 8.853   -7.596  1.00 89.03 85  A 1 
ATOM 673  C CG  . TYR A 1 85  ? -20.279 8.106   -6.738  1.00 89.61 85  A 1 
ATOM 674  C CD1 . TYR A 1 85  ? -21.103 7.121   -7.313  1.00 85.84 85  A 1 
ATOM 675  C CD2 . TYR A 1 85  ? -20.364 8.368   -5.357  1.00 86.70 85  A 1 
ATOM 676  C CE1 . TYR A 1 85  ? -22.001 6.390   -6.513  1.00 84.74 85  A 1 
ATOM 677  C CE2 . TYR A 1 85  ? -21.264 7.643   -4.551  1.00 84.21 85  A 1 
ATOM 678  C CZ  . TYR A 1 85  ? -22.080 6.651   -5.131  1.00 86.63 85  A 1 
ATOM 679  O OH  . TYR A 1 85  ? -22.939 5.938   -4.348  1.00 83.89 85  A 1 
ATOM 680  N N   . PHE A 1 86  ? -17.371 9.163   -10.099 1.00 87.45 86  A 1 
ATOM 681  C CA  . PHE A 1 86  ? -16.680 10.228  -10.830 1.00 86.04 86  A 1 
ATOM 682  C C   . PHE A 1 86  ? -17.024 11.611  -10.254 1.00 86.63 86  A 1 
ATOM 683  O O   . PHE A 1 86  ? -16.148 12.470  -10.135 1.00 82.85 86  A 1 
ATOM 684  C CB  . PHE A 1 86  ? -17.047 10.122  -12.317 1.00 83.36 86  A 1 
ATOM 685  C CG  . PHE A 1 86  ? -16.313 11.128  -13.180 1.00 77.91 86  A 1 
ATOM 686  C CD1 . PHE A 1 86  ? -16.981 12.260  -13.686 1.00 72.21 86  A 1 
ATOM 687  C CD2 . PHE A 1 86  ? -14.942 10.953  -13.445 1.00 71.80 86  A 1 
ATOM 688  C CE1 . PHE A 1 86  ? -16.284 13.206  -14.456 1.00 66.62 86  A 1 
ATOM 689  C CE2 . PHE A 1 86  ? -14.246 11.903  -14.211 1.00 66.75 86  A 1 
ATOM 690  C CZ  . PHE A 1 86  ? -14.914 13.030  -14.719 1.00 66.11 86  A 1 
ATOM 691  N N   . LEU A 1 87  ? -18.298 11.799  -9.861  1.00 88.69 87  A 1 
ATOM 692  C CA  . LEU A 1 87  ? -18.801 12.940  -9.085  1.00 88.36 87  A 1 
ATOM 693  C C   . LEU A 1 87  ? -19.950 12.463  -8.182  1.00 87.87 87  A 1 
ATOM 694  O O   . LEU A 1 87  ? -20.740 11.627  -8.628  1.00 84.98 87  A 1 
ATOM 695  C CB  . LEU A 1 87  ? -19.319 14.045  -10.028 1.00 85.59 87  A 1 
ATOM 696  C CG  . LEU A 1 87  ? -18.249 14.783  -10.854 1.00 79.23 87  A 1 
ATOM 697  C CD1 . LEU A 1 87  ? -18.930 15.714  -11.851 1.00 74.54 87  A 1 
ATOM 698  C CD2 . LEU A 1 87  ? -17.321 15.631  -9.974  1.00 74.91 87  A 1 
ATOM 699  N N   . PRO A 1 88  ? -20.129 12.993  -6.950  1.00 88.63 88  A 1 
ATOM 700  C CA  . PRO A 1 88  ? -19.315 14.017  -6.281  1.00 90.04 88  A 1 
ATOM 701  C C   . PRO A 1 88  ? -17.985 13.465  -5.741  1.00 90.79 88  A 1 
ATOM 702  O O   . PRO A 1 88  ? -17.731 12.263  -5.812  1.00 88.62 88  A 1 
ATOM 703  C CB  . PRO A 1 88  ? -20.209 14.529  -5.151  1.00 87.32 88  A 1 
ATOM 704  C CG  . PRO A 1 88  ? -20.974 13.269  -4.742  1.00 87.07 88  A 1 
ATOM 705  C CD  . PRO A 1 88  ? -21.206 12.563  -6.070  1.00 88.83 88  A 1 
ATOM 706  N N   . ALA A 1 89  ? -17.147 14.347  -5.186  1.00 91.12 89  A 1 
ATOM 707  C CA  . ALA A 1 89  ? -15.937 13.951  -4.476  1.00 91.70 89  A 1 
ATOM 708  C C   . ALA A 1 89  ? -16.274 13.081  -3.252  1.00 93.59 89  A 1 
ATOM 709  O O   . ALA A 1 89  ? -17.183 13.409  -2.481  1.00 92.53 89  A 1 
ATOM 710  C CB  . ALA A 1 89  ? -15.155 15.213  -4.078  1.00 89.32 89  A 1 
ATOM 711  N N   . SER A 1 90  ? -15.520 11.988  -3.049  1.00 92.85 90  A 1 
ATOM 712  C CA  . SER A 1 90  ? -15.702 11.077  -1.915  1.00 93.84 90  A 1 
ATOM 713  C C   . SER A 1 90  ? -15.432 11.779  -0.580  1.00 95.12 90  A 1 
ATOM 714  O O   . SER A 1 90  ? -16.131 11.522  0.397   1.00 94.66 90  A 1 
ATOM 715  C CB  . SER A 1 90  ? -14.803 9.851   -2.063  1.00 92.95 90  A 1 
ATOM 716  O OG  . SER A 1 90  ? -15.101 9.145   -3.253  1.00 89.94 90  A 1 
ATOM 717  N N   . ALA A 1 91  ? -14.501 12.753  -0.527  1.00 94.79 91  A 1 
ATOM 718  C CA  . ALA A 1 91  ? -14.243 13.570  0.661   1.00 95.03 91  A 1 
ATOM 719  C C   . ALA A 1 91  ? -15.491 14.328  1.156   1.00 95.87 91  A 1 
ATOM 720  O O   . ALA A 1 91  ? -15.689 14.474  2.364   1.00 95.68 91  A 1 
ATOM 721  C CB  . ALA A 1 91  ? -13.101 14.544  0.345   1.00 94.74 91  A 1 
ATOM 722  N N   . CYS A 1 92  ? -16.368 14.765  0.242   1.00 95.53 92  A 1 
ATOM 723  C CA  . CYS A 1 92  ? -17.643 15.399  0.597   1.00 94.82 92  A 1 
ATOM 724  C C   . CYS A 1 92  ? -18.589 14.405  1.296   1.00 95.96 92  A 1 
ATOM 725  O O   . CYS A 1 92  ? -19.196 14.725  2.316   1.00 95.15 92  A 1 
ATOM 726  C CB  . CYS A 1 92  ? -18.261 15.978  -0.684  1.00 91.75 92  A 1 
ATOM 727  S SG  . CYS A 1 92  ? -19.760 16.922  -0.302  1.00 79.50 92  A 1 
ATOM 728  N N   . ILE A 1 93  ? -18.659 13.169  0.785   1.00 96.16 93  A 1 
ATOM 729  C CA  . ILE A 1 93  ? -19.465 12.086  1.371   1.00 95.99 93  A 1 
ATOM 730  C C   . ILE A 1 93  ? -18.907 11.684  2.744   1.00 96.77 93  A 1 
ATOM 731  O O   . ILE A 1 93  ? -19.663 11.507  3.699   1.00 96.64 93  A 1 
ATOM 732  C CB  . ILE A 1 93  ? -19.518 10.879  0.403   1.00 95.27 93  A 1 
ATOM 733  C CG1 . ILE A 1 93  ? -20.143 11.292  -0.953  1.00 93.80 93  A 1 
ATOM 734  C CG2 . ILE A 1 93  ? -20.298 9.705   1.026   1.00 94.14 93  A 1 
ATOM 735  C CD1 . ILE A 1 93  ? -20.046 10.210  -2.037  1.00 88.33 93  A 1 
ATOM 736  N N   . ILE A 1 94  ? -17.583 11.562  2.864   1.00 96.31 94  A 1 
ATOM 737  C CA  . ILE A 1 94  ? -16.900 11.235  4.122   1.00 97.00 94  A 1 
ATOM 738  C C   . ILE A 1 94  ? -17.165 12.312  5.179   1.00 97.39 94  A 1 
ATOM 739  O O   . ILE A 1 94  ? -17.458 11.971  6.327   1.00 97.38 94  A 1 
ATOM 740  C CB  . ILE A 1 94  ? -15.387 11.037  3.881   1.00 97.24 94  A 1 
ATOM 741  C CG1 . ILE A 1 94  ? -15.116 9.797   3.001   1.00 96.73 94  A 1 
ATOM 742  C CG2 . ILE A 1 94  ? -14.637 10.878  5.216   1.00 96.83 94  A 1 
ATOM 743  C CD1 . ILE A 1 94  ? -13.683 9.715   2.460   1.00 95.60 94  A 1 
ATOM 744  N N   . GLN A 1 95  ? -17.096 13.603  4.812   1.00 97.65 95  A 1 
ATOM 745  C CA  . GLN A 1 95  ? -17.385 14.721  5.719   1.00 97.44 95  A 1 
ATOM 746  C C   . GLN A 1 95  ? -18.772 14.578  6.353   1.00 97.48 95  A 1 
ATOM 747  O O   . GLN A 1 95  ? -18.890 14.670  7.579   1.00 97.39 95  A 1 
ATOM 748  C CB  . GLN A 1 95  ? -17.209 16.051  4.959   1.00 97.27 95  A 1 
ATOM 749  C CG  . GLN A 1 95  ? -17.547 17.301  5.789   1.00 94.00 95  A 1 
ATOM 750  C CD  . GLN A 1 95  ? -19.043 17.625  5.854   1.00 94.83 95  A 1 
ATOM 751  O OE1 . GLN A 1 95  ? -19.760 17.626  4.867   1.00 88.90 95  A 1 
ATOM 752  N NE2 . GLN A 1 95  ? -19.586 17.909  7.015   1.00 88.25 95  A 1 
ATOM 753  N N   . ASP A 1 96  ? -19.797 14.302  5.538   1.00 97.10 96  A 1 
ATOM 754  C CA  . ASP A 1 96  ? -21.178 14.139  5.995   1.00 96.93 96  A 1 
ATOM 755  C C   . ASP A 1 96  ? -21.352 12.876  6.850   1.00 97.27 96  A 1 
ATOM 756  O O   . ASP A 1 96  ? -21.820 12.958  7.989   1.00 96.95 96  A 1 
ATOM 757  C CB  . ASP A 1 96  ? -22.118 14.143  4.783   1.00 96.36 96  A 1 
ATOM 758  C CG  . ASP A 1 96  ? -23.584 14.139  5.212   1.00 94.61 96  A 1 
ATOM 759  O OD1 . ASP A 1 96  ? -24.012 15.157  5.807   1.00 89.59 96  A 1 
ATOM 760  O OD2 . ASP A 1 96  ? -24.273 13.134  4.935   1.00 89.19 96  A 1 
ATOM 761  N N   . LYS A 1 97  ? -20.887 11.704  6.369   1.00 97.37 97  A 1 
ATOM 762  C CA  . LYS A 1 97  ? -20.995 10.425  7.100   1.00 97.42 97  A 1 
ATOM 763  C C   . LYS A 1 97  ? -20.280 10.453  8.457   1.00 97.82 97  A 1 
ATOM 764  O O   . LYS A 1 97  ? -20.772 9.859   9.412   1.00 97.39 97  A 1 
ATOM 765  C CB  . LYS A 1 97  ? -20.459 9.263   6.246   1.00 97.25 97  A 1 
ATOM 766  C CG  . LYS A 1 97  ? -21.381 8.799   5.096   1.00 94.03 97  A 1 
ATOM 767  C CD  . LYS A 1 97  ? -20.846 7.466   4.526   1.00 87.26 97  A 1 
ATOM 768  C CE  . LYS A 1 97  ? -21.661 6.821   3.400   1.00 82.26 97  A 1 
ATOM 769  N NZ  . LYS A 1 97  ? -21.080 5.504   2.960   1.00 72.04 97  A 1 
ATOM 770  N N   . LEU A 1 98  ? -19.145 11.142  8.573   1.00 97.50 98  A 1 
ATOM 771  C CA  . LEU A 1 98  ? -18.441 11.314  9.848   1.00 97.56 98  A 1 
ATOM 772  C C   . LEU A 1 98  ? -19.075 12.384  10.748  1.00 97.64 98  A 1 
ATOM 773  O O   . LEU A 1 98  ? -18.715 12.461  11.924  1.00 97.15 98  A 1 
ATOM 774  C CB  . LEU A 1 98  ? -16.954 11.614  9.589   1.00 97.71 98  A 1 
ATOM 775  C CG  . LEU A 1 98  ? -16.145 10.448  8.991   1.00 97.30 98  A 1 
ATOM 776  C CD1 . LEU A 1 98  ? -14.715 10.924  8.735   1.00 96.48 98  A 1 
ATOM 777  C CD2 . LEU A 1 98  ? -16.084 9.237   9.928   1.00 96.57 98  A 1 
ATOM 778  N N   . GLY A 1 99  ? -20.007 13.197  10.248  1.00 97.58 99  A 1 
ATOM 779  C CA  . GLY A 1 99  ? -20.597 14.320  10.978  1.00 97.45 99  A 1 
ATOM 780  C C   . GLY A 1 99  ? -19.573 15.409  11.320  1.00 97.79 99  A 1 
ATOM 781  O O   . GLY A 1 99  ? -19.600 15.953  12.429  1.00 96.86 99  A 1 
ATOM 782  N N   . LEU A 1 100 ? -18.630 15.683  10.413  1.00 97.23 100 A 1 
ATOM 783  C CA  . LEU A 1 100 ? -17.668 16.778  10.560  1.00 97.36 100 A 1 
ATOM 784  C C   . LEU A 1 100 ? -18.343 18.132  10.291  1.00 97.29 100 A 1 
ATOM 785  O O   . LEU A 1 100 ? -19.431 18.209  9.717   1.00 96.75 100 A 1 
ATOM 786  C CB  . LEU A 1 100 ? -16.436 16.560  9.658   1.00 97.61 100 A 1 
ATOM 787  C CG  . LEU A 1 100 ? -15.700 15.219  9.839   1.00 97.31 100 A 1 
ATOM 788  C CD1 . LEU A 1 100 ? -14.499 15.156  8.892   1.00 96.23 100 A 1 
ATOM 789  C CD2 . LEU A 1 100 ? -15.192 15.016  11.268  1.00 96.17 100 A 1 
ATOM 790  N N   . SER A 1 101 ? -17.689 19.221  10.706  1.00 97.12 101 A 1 
ATOM 791  C CA  . SER A 1 101 ? -18.202 20.577  10.471  1.00 96.91 101 A 1 
ATOM 792  C C   . SER A 1 101 ? -18.424 20.849  8.977   1.00 97.10 101 A 1 
ATOM 793  O O   . SER A 1 101 ? -17.643 20.414  8.138   1.00 96.55 101 A 1 
ATOM 794  C CB  . SER A 1 101 ? -17.222 21.603  11.047  1.00 96.26 101 A 1 
ATOM 795  O OG  . SER A 1 101 ? -17.685 22.921  10.815  1.00 92.53 101 A 1 
ATOM 796  N N   . LYS A 1 102 ? -19.457 21.625  8.629   1.00 97.34 102 A 1 
ATOM 797  C CA  . LYS A 1 102 ? -19.677 22.126  7.256   1.00 97.20 102 A 1 
ATOM 798  C C   . LYS A 1 102 ? -18.730 23.270  6.868   1.00 97.21 102 A 1 
ATOM 799  O O   . LYS A 1 102 ? -18.707 23.675  5.717   1.00 95.68 102 A 1 
ATOM 800  C CB  . LYS A 1 102 ? -21.144 22.555  7.080   1.00 96.65 102 A 1 
ATOM 801  C CG  . LYS A 1 102 ? -22.108 21.367  7.226   1.00 95.31 102 A 1 
ATOM 802  C CD  . LYS A 1 102 ? -23.560 21.798  6.980   1.00 92.36 102 A 1 
ATOM 803  C CE  . LYS A 1 102 ? -24.460 20.566  7.124   1.00 87.66 102 A 1 
ATOM 804  N NZ  . LYS A 1 102 ? -25.888 20.876  6.867   1.00 80.27 102 A 1 
ATOM 805  N N   . ASN A 1 103 ? -17.961 23.781  7.827   1.00 96.79 103 A 1 
ATOM 806  C CA  . ASN A 1 103 ? -17.030 24.895  7.638   1.00 96.40 103 A 1 
ATOM 807  C C   . ASN A 1 103 ? -15.580 24.412  7.472   1.00 96.53 103 A 1 
ATOM 808  O O   . ASN A 1 103 ? -14.659 25.109  7.891   1.00 94.50 103 A 1 
ATOM 809  C CB  . ASN A 1 103 ? -17.190 25.898  8.798   1.00 95.58 103 A 1 
ATOM 810  C CG  . ASN A 1 103 ? -18.578 26.501  8.898   1.00 92.16 103 A 1 
ATOM 811  O OD1 . ASN A 1 103 ? -19.312 26.656  7.941   1.00 83.90 103 A 1 
ATOM 812  N ND2 . ASN A 1 103 ? -18.997 26.871  10.085  1.00 83.07 103 A 1 
ATOM 813  N N   . ILE A 1 104 ? -15.378 23.204  6.917   1.00 96.85 104 A 1 
ATOM 814  C CA  . ILE A 1 104 ? -14.047 22.638  6.658   1.00 96.70 104 A 1 
ATOM 815  C C   . ILE A 1 104 ? -13.781 22.537  5.158   1.00 96.68 104 A 1 
ATOM 816  O O   . ILE A 1 104 ? -14.714 22.423  4.360   1.00 95.37 104 A 1 
ATOM 817  C CB  . ILE A 1 104 ? -13.840 21.281  7.371   1.00 96.05 104 A 1 
ATOM 818  C CG1 . ILE A 1 104 ? -14.599 20.111  6.707   1.00 94.07 104 A 1 
ATOM 819  C CG2 . ILE A 1 104 ? -14.209 21.408  8.863   1.00 93.45 104 A 1 
ATOM 820  C CD1 . ILE A 1 104 ? -14.278 18.742  7.314   1.00 92.94 104 A 1 
ATOM 821  N N   . GLY A 1 105 ? -12.507 22.528  4.764   1.00 96.44 105 A 1 
ATOM 822  C CA  . GLY A 1 105 ? -12.109 22.087  3.429   1.00 96.00 105 A 1 
ATOM 823  C C   . GLY A 1 105 ? -12.237 20.565  3.292   1.00 96.76 105 A 1 
ATOM 824  O O   . GLY A 1 105 ? -11.975 19.838  4.243   1.00 96.46 105 A 1 
ATOM 825  N N   . ALA A 1 106 ? -12.607 20.074  2.096   1.00 96.06 106 A 1 
ATOM 826  C CA  . ALA A 1 106 ? -12.634 18.648  1.776   1.00 95.63 106 A 1 
ATOM 827  C C   . ALA A 1 106 ? -12.137 18.430  0.340   1.00 95.21 106 A 1 
ATOM 828  O O   . ALA A 1 106 ? -12.683 19.009  -0.597  1.00 93.47 106 A 1 
ATOM 829  C CB  . ALA A 1 106 ? -14.054 18.106  2.002   1.00 94.98 106 A 1 
ATOM 830  N N   . LEU A 1 107 ? -11.080 17.622  0.170   1.00 95.42 107 A 1 
ATOM 831  C CA  . LEU A 1 107 ? -10.400 17.421  -1.109  1.00 95.24 107 A 1 
ATOM 832  C C   . LEU A 1 107 ? -10.066 15.943  -1.334  1.00 96.08 107 A 1 
ATOM 833  O O   . LEU A 1 107 ? -9.332  15.341  -0.545  1.00 95.56 107 A 1 
ATOM 834  C CB  . LEU A 1 107 ? -9.126  18.295  -1.133  1.00 93.99 107 A 1 
ATOM 835  C CG  . LEU A 1 107 ? -8.247  18.134  -2.389  1.00 91.71 107 A 1 
ATOM 836  C CD1 . LEU A 1 107 ? -8.936  18.656  -3.647  1.00 86.26 107 A 1 
ATOM 837  C CD2 . LEU A 1 107 ? -6.938  18.894  -2.213  1.00 85.30 107 A 1 
ATOM 838  N N   . ASP A 1 108 ? -10.521 15.403  -2.468  1.00 94.64 108 A 1 
ATOM 839  C CA  . ASP A 1 108 ? -10.011 14.150  -3.021  1.00 94.15 108 A 1 
ATOM 840  C C   . ASP A 1 108 ? -8.756  14.416  -3.848  1.00 94.29 108 A 1 
ATOM 841  O O   . ASP A 1 108 ? -8.700  15.366  -4.638  1.00 92.40 108 A 1 
ATOM 842  C CB  . ASP A 1 108 ? -11.047 13.452  -3.923  1.00 91.90 108 A 1 
ATOM 843  C CG  . ASP A 1 108 ? -12.208 12.808  -3.176  1.00 90.31 108 A 1 
ATOM 844  O OD1 . ASP A 1 108 ? -12.235 12.836  -1.926  1.00 84.79 108 A 1 
ATOM 845  O OD2 . ASP A 1 108 ? -13.124 12.299  -3.851  1.00 86.15 108 A 1 
ATOM 846  N N   . PHE A 1 109 ? -7.767  13.531  -3.747  1.00 93.03 109 A 1 
ATOM 847  C CA  . PHE A 1 109 ? -6.651  13.491  -4.685  1.00 92.47 109 A 1 
ATOM 848  C C   . PHE A 1 109 ? -6.304  12.047  -5.049  1.00 92.78 109 A 1 
ATOM 849  O O   . PHE A 1 109 ? -6.324  11.137  -4.213  1.00 91.60 109 A 1 
ATOM 850  C CB  . PHE A 1 109 ? -5.453  14.284  -4.143  1.00 92.06 109 A 1 
ATOM 851  C CG  . PHE A 1 109 ? -4.786  13.687  -2.923  1.00 93.12 109 A 1 
ATOM 852  C CD1 . PHE A 1 109 ? -5.339  13.880  -1.640  1.00 91.92 109 A 1 
ATOM 853  C CD2 . PHE A 1 109 ? -3.599  12.950  -3.066  1.00 92.53 109 A 1 
ATOM 854  C CE1 . PHE A 1 109 ? -4.704  13.344  -0.512  1.00 90.75 109 A 1 
ATOM 855  C CE2 . PHE A 1 109 ? -2.959  12.413  -1.934  1.00 91.38 109 A 1 
ATOM 856  C CZ  . PHE A 1 109 ? -3.511  12.610  -0.655  1.00 91.97 109 A 1 
ATOM 857  N N   . ASN A 1 110 ? -5.984  11.834  -6.332  1.00 90.35 110 A 1 
ATOM 858  C CA  . ASN A 1 110 ? -5.665  10.520  -6.867  1.00 89.44 110 A 1 
ATOM 859  C C   . ASN A 1 110 ? -4.144  10.313  -6.858  1.00 87.63 110 A 1 
ATOM 860  O O   . ASN A 1 110 ? -3.432  10.916  -7.658  1.00 84.16 110 A 1 
ATOM 861  C CB  . ASN A 1 110 ? -6.321  10.370  -8.250  1.00 87.41 110 A 1 
ATOM 862  C CG  . ASN A 1 110 ? -6.125  8.991   -8.853  1.00 84.54 110 A 1 
ATOM 863  O OD1 . ASN A 1 110 ? -5.140  8.315   -8.628  1.00 74.98 110 A 1 
ATOM 864  N ND2 . ASN A 1 110 ? -7.047  8.535   -9.662  1.00 76.27 110 A 1 
ATOM 865  N N   . GLN A 1 111 ? -3.667  9.472   -5.952  1.00 89.05 111 A 1 
ATOM 866  C CA  . GLN A 1 111 ? -2.289  8.981   -5.898  1.00 88.66 111 A 1 
ATOM 867  C C   . GLN A 1 111 ? -2.284  7.527   -5.409  1.00 87.64 111 A 1 
ATOM 868  O O   . GLN A 1 111 ? -3.079  7.151   -4.548  1.00 81.79 111 A 1 
ATOM 869  C CB  . GLN A 1 111 ? -1.424  9.845   -4.967  1.00 86.68 111 A 1 
ATOM 870  C CG  . GLN A 1 111 ? -1.023  11.194  -5.573  1.00 82.44 111 A 1 
ATOM 871  C CD  . GLN A 1 111 ? -0.102  11.050  -6.780  1.00 82.82 111 A 1 
ATOM 872  O OE1 . GLN A 1 111 ? 0.724   10.156  -6.869  1.00 73.18 111 A 1 
ATOM 873  N NE2 . GLN A 1 111 ? -0.196  11.920  -7.754  1.00 72.06 111 A 1 
ATOM 874  N N   . GLY A 1 112 ? -1.363  6.715   -5.925  1.00 86.69 112 A 1 
ATOM 875  C CA  . GLY A 1 112 ? -1.176  5.326   -5.509  1.00 85.59 112 A 1 
ATOM 876  C C   . GLY A 1 112 ? -0.212  5.187   -4.326  1.00 87.21 112 A 1 
ATOM 877  O O   . GLY A 1 112 ? -0.318  5.859   -3.305  1.00 84.37 112 A 1 
ATOM 878  N N   . CYS A 1 113 ? 0.802   4.340   -4.494  1.00 88.09 113 A 1 
ATOM 879  C CA  . CYS A 1 113 ? 1.756   3.956   -3.444  1.00 86.32 113 A 1 
ATOM 880  C C   . CYS A 1 113 ? 2.556   5.113   -2.808  1.00 87.47 113 A 1 
ATOM 881  O O   . CYS A 1 113 ? 3.053   4.975   -1.691  1.00 85.41 113 A 1 
ATOM 882  C CB  . CYS A 1 113 ? 2.718   2.945   -4.065  1.00 84.23 113 A 1 
ATOM 883  S SG  . CYS A 1 113 ? 1.845   1.563   -4.861  1.00 80.27 113 A 1 
ATOM 884  N N   . SER A 1 114 ? 2.690   6.253   -3.494  1.00 89.98 114 A 1 
ATOM 885  C CA  . SER A 1 114 ? 3.306   7.476   -2.957  1.00 90.47 114 A 1 
ATOM 886  C C   . SER A 1 114 ? 2.309   8.390   -2.231  1.00 91.43 114 A 1 
ATOM 887  O O   . SER A 1 114 ? 2.712   9.374   -1.616  1.00 89.80 114 A 1 
ATOM 888  C CB  . SER A 1 114 ? 4.009   8.235   -4.089  1.00 89.31 114 A 1 
ATOM 889  O OG  . SER A 1 114 ? 3.054   8.610   -5.057  1.00 86.55 114 A 1 
ATOM 890  N N   . GLY A 1 115 ? 1.005   8.062   -2.262  1.00 92.63 115 A 1 
ATOM 891  C CA  . GLY A 1 115 ? -0.094  8.942   -1.870  1.00 92.70 115 A 1 
ATOM 892  C C   . GLY A 1 115 ? -0.020  9.451   -0.435  1.00 94.75 115 A 1 
ATOM 893  O O   . GLY A 1 115 ? -0.280  10.632  -0.193  1.00 94.48 115 A 1 
ATOM 894  N N   . PHE A 1 116 ? 0.423   8.626   0.525   1.00 95.80 116 A 1 
ATOM 895  C CA  . PHE A 1 116 ? 0.593   9.074   1.912   1.00 96.25 116 A 1 
ATOM 896  C C   . PHE A 1 116 ? 1.625   10.207  2.036   1.00 96.75 116 A 1 
ATOM 897  O O   . PHE A 1 116 ? 1.380   11.190  2.733   1.00 96.53 116 A 1 
ATOM 898  C CB  . PHE A 1 116 ? 0.992   7.890   2.794   1.00 96.29 116 A 1 
ATOM 899  C CG  . PHE A 1 116 ? 1.096   8.258   4.264   1.00 96.77 116 A 1 
ATOM 900  C CD1 . PHE A 1 116 ? 2.347   8.280   4.910   1.00 95.81 116 A 1 
ATOM 901  C CD2 . PHE A 1 116 ? -0.063  8.604   4.983   1.00 95.99 116 A 1 
ATOM 902  C CE1 . PHE A 1 116 ? 2.433   8.628   6.271   1.00 95.36 116 A 1 
ATOM 903  C CE2 . PHE A 1 116 ? 0.024   8.955   6.344   1.00 95.29 116 A 1 
ATOM 904  C CZ  . PHE A 1 116 ? 1.270   8.962   6.987   1.00 96.36 116 A 1 
ATOM 905  N N   . ILE A 1 117 ? 2.750   10.121  1.317   1.00 97.07 117 A 1 
ATOM 906  C CA  . ILE A 1 117 ? 3.792   11.160  1.340   1.00 97.15 117 A 1 
ATOM 907  C C   . ILE A 1 117 ? 3.294   12.451  0.677   1.00 97.31 117 A 1 
ATOM 908  O O   . ILE A 1 117 ? 3.512   13.541  1.206   1.00 96.91 117 A 1 
ATOM 909  C CB  . ILE A 1 117 ? 5.090   10.664  0.676   1.00 96.48 117 A 1 
ATOM 910  C CG1 . ILE A 1 117 ? 5.605   9.324   1.249   1.00 94.39 117 A 1 
ATOM 911  C CG2 . ILE A 1 117 ? 6.185   11.738  0.787   1.00 95.61 117 A 1 
ATOM 912  C CD1 . ILE A 1 117 ? 5.891   9.317   2.751   1.00 88.22 117 A 1 
ATOM 913  N N   . TYR A 1 118 ? 2.580   12.337  -0.449  1.00 96.98 118 A 1 
ATOM 914  C CA  . TYR A 1 118 ? 1.940   13.485  -1.096  1.00 96.84 118 A 1 
ATOM 915  C C   . TYR A 1 118 ? 0.898   14.127  -0.171  1.00 97.19 118 A 1 
ATOM 916  O O   . TYR A 1 118 ? 0.930   15.341  0.022   1.00 96.76 118 A 1 
ATOM 917  C CB  . TYR A 1 118 ? 1.329   13.068  -2.439  1.00 96.26 118 A 1 
ATOM 918  C CG  . TYR A 1 118 ? 2.306   13.156  -3.599  1.00 95.77 118 A 1 
ATOM 919  C CD1 . TYR A 1 118 ? 2.209   14.221  -4.516  1.00 93.67 118 A 1 
ATOM 920  C CD2 . TYR A 1 118 ? 3.320   12.195  -3.759  1.00 93.42 118 A 1 
ATOM 921  C CE1 . TYR A 1 118 ? 3.107   14.313  -5.592  1.00 92.09 118 A 1 
ATOM 922  C CE2 . TYR A 1 118 ? 4.227   12.286  -4.832  1.00 91.87 118 A 1 
ATOM 923  C CZ  . TYR A 1 118 ? 4.114   13.345  -5.755  1.00 92.94 118 A 1 
ATOM 924  O OH  . TYR A 1 118 ? 4.979   13.430  -6.800  1.00 91.56 118 A 1 
ATOM 925  N N   . GLY A 1 119 ? 0.056   13.330  0.496   1.00 96.58 119 A 1 
ATOM 926  C CA  . GLY A 1 119 ? -0.914  13.807  1.481   1.00 96.88 119 A 1 
ATOM 927  C C   . GLY A 1 119 ? -0.269  14.534  2.661   1.00 97.45 119 A 1 
ATOM 928  O O   . GLY A 1 119 ? -0.706  15.629  3.015   1.00 97.50 119 A 1 
ATOM 929  N N   . LEU A 1 120 ? 0.823   14.001  3.222   1.00 97.47 120 A 1 
ATOM 930  C CA  . LEU A 1 120 ? 1.599   14.689  4.263   1.00 97.52 120 A 1 
ATOM 931  C C   . LEU A 1 120 ? 2.160   16.029  3.768   1.00 97.90 120 A 1 
ATOM 932  O O   . LEU A 1 120 ? 2.168   17.007  4.517   1.00 97.55 120 A 1 
ATOM 933  C CB  . LEU A 1 120 ? 2.760   13.803  4.744   1.00 96.61 120 A 1 
ATOM 934  C CG  . LEU A 1 120 ? 2.399   12.614  5.654   1.00 92.53 120 A 1 
ATOM 935  C CD1 . LEU A 1 120 ? 3.696   11.877  6.009   1.00 91.90 120 A 1 
ATOM 936  C CD2 . LEU A 1 120 ? 1.738   13.057  6.960   1.00 91.91 120 A 1 
ATOM 937  N N   . SER A 1 121 ? 2.624   16.095  2.508   1.00 97.57 121 A 1 
ATOM 938  C CA  . SER A 1 121 ? 3.150   17.334  1.927   1.00 97.51 121 A 1 
ATOM 939  C C   . SER A 1 121 ? 2.069   18.406  1.768   1.00 97.85 121 A 1 
ATOM 940  O O   . SER A 1 121 ? 2.299   19.560  2.133   1.00 97.70 121 A 1 
ATOM 941  C CB  . SER A 1 121 ? 3.892   17.056  0.612   1.00 97.09 121 A 1 
ATOM 942  O OG  . SER A 1 121 ? 3.032   16.899  -0.492  1.00 94.76 121 A 1 
ATOM 943  N N   . LEU A 1 122 ? 0.870   18.015  1.319   1.00 97.83 122 A 1 
ATOM 944  C CA  . LEU A 1 122 ? -0.294  18.894  1.221   1.00 97.82 122 A 1 
ATOM 945  C C   . LEU A 1 122 ? -0.728  19.385  2.605   1.00 98.08 122 A 1 
ATOM 946  O O   . LEU A 1 122 ? -0.866  20.588  2.809   1.00 97.86 122 A 1 
ATOM 947  C CB  . LEU A 1 122 ? -1.450  18.153  0.524   1.00 97.36 122 A 1 
ATOM 948  C CG  . LEU A 1 122 ? -1.226  17.832  -0.965  1.00 95.23 122 A 1 
ATOM 949  C CD1 . LEU A 1 122 ? -2.374  16.967  -1.481  1.00 92.99 122 A 1 
ATOM 950  C CD2 . LEU A 1 122 ? -1.146  19.095  -1.822  1.00 93.00 122 A 1 
ATOM 951  N N   . ALA A 1 123 ? -0.858  18.473  3.579   1.00 97.90 123 A 1 
ATOM 952  C CA  . ALA A 1 123 ? -1.238  18.814  4.948   1.00 98.14 123 A 1 
ATOM 953  C C   . ALA A 1 123 ? -0.241  19.785  5.596   1.00 98.28 123 A 1 
ATOM 954  O O   . ALA A 1 123 ? -0.636  20.798  6.176   1.00 98.16 123 A 1 
ATOM 955  C CB  . ALA A 1 123 ? -1.360  17.515  5.748   1.00 98.05 123 A 1 
ATOM 956  N N   . LYS A 1 124 ? 1.070   19.536  5.438   1.00 98.38 124 A 1 
ATOM 957  C CA  . LYS A 1 124 ? 2.100   20.474  5.904   1.00 98.43 124 A 1 
ATOM 958  C C   . LYS A 1 124 ? 1.995   21.830  5.209   1.00 98.47 124 A 1 
ATOM 959  O O   . LYS A 1 124 ? 2.164   22.856  5.865   1.00 98.15 124 A 1 
ATOM 960  C CB  . LYS A 1 124 ? 3.489   19.843  5.733   1.00 98.13 124 A 1 
ATOM 961  C CG  . LYS A 1 124 ? 4.591   20.790  6.222   1.00 97.79 124 A 1 
ATOM 962  C CD  . LYS A 1 124 ? 5.948   20.088  6.292   1.00 97.01 124 A 1 
ATOM 963  C CE  . LYS A 1 124 ? 6.987   21.074  6.824   1.00 94.42 124 A 1 
ATOM 964  N NZ  . LYS A 1 124 ? 8.249   20.385  7.164   1.00 91.36 124 A 1 
ATOM 965  N N   . GLY A 1 125 ? 1.714   21.855  3.901   1.00 98.27 125 A 1 
ATOM 966  C CA  . GLY A 1 125 ? 1.493   23.082  3.136   1.00 98.18 125 A 1 
ATOM 967  C C   . GLY A 1 125 ? 0.330   23.908  3.689   1.00 98.33 125 A 1 
ATOM 968  O O   . GLY A 1 125 ? 0.508   25.095  3.946   1.00 97.99 125 A 1 
ATOM 969  N N   . LEU A 1 126 ? -0.814  23.267  3.963   1.00 98.21 126 A 1 
ATOM 970  C CA  . LEU A 1 126 ? -2.000  23.902  4.553   1.00 98.11 126 A 1 
ATOM 971  C C   . LEU A 1 126 ? -1.718  24.486  5.946   1.00 98.09 126 A 1 
ATOM 972  O O   . LEU A 1 126 ? -2.128  25.609  6.232   1.00 97.66 126 A 1 
ATOM 973  C CB  . LEU A 1 126 ? -3.139  22.870  4.626   1.00 98.00 126 A 1 
ATOM 974  C CG  . LEU A 1 126 ? -3.715  22.429  3.266   1.00 97.48 126 A 1 
ATOM 975  C CD1 . LEU A 1 126 ? -4.613  21.208  3.464   1.00 96.63 126 A 1 
ATOM 976  C CD2 . LEU A 1 126 ? -4.541  23.530  2.608   1.00 96.53 126 A 1 
ATOM 977  N N   . ILE A 1 127 ? -0.966  23.761  6.793   1.00 98.30 127 A 1 
ATOM 978  C CA  . ILE A 1 127 ? -0.552  24.248  8.122   1.00 98.18 127 A 1 
ATOM 979  C C   . ILE A 1 127 ? 0.419   25.426  8.004   1.00 98.04 127 A 1 
ATOM 980  O O   . ILE A 1 127 ? 0.256   26.440  8.676   1.00 97.52 127 A 1 
ATOM 981  C CB  . ILE A 1 127 ? 0.056   23.091  8.951   1.00 97.89 127 A 1 
ATOM 982  C CG1 . ILE A 1 127 ? -1.067  22.114  9.359   1.00 96.72 127 A 1 
ATOM 983  C CG2 . ILE A 1 127 ? 0.796   23.603  10.205  1.00 97.03 127 A 1 
ATOM 984  C CD1 . ILE A 1 127 ? -0.565  20.807  9.977   1.00 93.22 127 A 1 
ATOM 985  N N   . CYS A 1 128 ? 1.449   25.310  7.157   1.00 98.10 128 A 1 
ATOM 986  C CA  . CYS A 1 128 ? 2.440   26.374  6.986   1.00 97.71 128 A 1 
ATOM 987  C C   . CYS A 1 128 ? 1.850   27.633  6.339   1.00 97.60 128 A 1 
ATOM 988  O O   . CYS A 1 128 ? 2.332   28.722  6.624   1.00 96.26 128 A 1 
ATOM 989  C CB  . CYS A 1 128 ? 3.626   25.851  6.166   1.00 97.01 128 A 1 
ATOM 990  S SG  . CYS A 1 128 ? 4.578   24.624  7.107   1.00 94.78 128 A 1 
ATOM 991  N N   . GLY A 1 129 ? 0.829   27.474  5.497   1.00 97.77 129 A 1 
ATOM 992  C CA  . GLY A 1 129 ? 0.057   28.561  4.896   1.00 97.57 129 A 1 
ATOM 993  C C   . GLY A 1 129 ? -1.059  29.114  5.792   1.00 97.71 129 A 1 
ATOM 994  O O   . GLY A 1 129 ? -1.818  29.943  5.320   1.00 96.81 129 A 1 
ATOM 995  N N   . GLU A 1 130 ? -1.178  28.626  7.041   1.00 97.22 130 A 1 
ATOM 996  C CA  . GLU A 1 130 ? -2.201  29.035  8.019   1.00 97.08 130 A 1 
ATOM 997  C C   . GLU A 1 130 ? -3.651  28.834  7.539   1.00 97.12 130 A 1 
ATOM 998  O O   . GLU A 1 130 ? -4.580  29.473  8.022   1.00 95.76 130 A 1 
ATOM 999  C CB  . GLU A 1 130 ? -1.920  30.450  8.560   1.00 96.64 130 A 1 
ATOM 1000 C CG  . GLU A 1 130 ? -0.505  30.572  9.150   1.00 94.55 130 A 1 
ATOM 1001 C CD  . GLU A 1 130 ? -0.211  31.924  9.816   1.00 91.38 130 A 1 
ATOM 1002 O OE1 . GLU A 1 130 ? 0.878   32.008  10.440  1.00 81.97 130 A 1 
ATOM 1003 O OE2 . GLU A 1 130 ? -1.047  32.847  9.737   1.00 83.48 130 A 1 
ATOM 1004 N N   . ILE A 1 131 ? -3.859  27.918  6.581   1.00 97.65 131 A 1 
ATOM 1005 C CA  . ILE A 1 131 ? -5.171  27.585  6.008   1.00 97.37 131 A 1 
ATOM 1006 C C   . ILE A 1 131 ? -5.945  26.639  6.932   1.00 97.24 131 A 1 
ATOM 1007 O O   . ILE A 1 131 ? -7.163  26.747  7.038   1.00 96.35 131 A 1 
ATOM 1008 C CB  . ILE A 1 131 ? -4.987  26.983  4.593   1.00 97.16 131 A 1 
ATOM 1009 C CG1 . ILE A 1 131 ? -4.340  28.017  3.642   1.00 96.08 131 A 1 
ATOM 1010 C CG2 . ILE A 1 131 ? -6.322  26.489  4.006   1.00 96.06 131 A 1 
ATOM 1011 C CD1 . ILE A 1 131 ? -3.867  27.448  2.301   1.00 90.19 131 A 1 
ATOM 1012 N N   . ALA A 1 132 ? -5.241  25.704  7.585   1.00 97.46 132 A 1 
ATOM 1013 C CA  . ALA A 1 132 ? -5.807  24.730  8.506   1.00 97.36 132 A 1 
ATOM 1014 C C   . ALA A 1 132 ? -4.817  24.405  9.631   1.00 97.49 132 A 1 
ATOM 1015 O O   . ALA A 1 132 ? -3.601  24.540  9.467   1.00 96.66 132 A 1 
ATOM 1016 C CB  . ALA A 1 132 ? -6.192  23.477  7.707   1.00 96.70 132 A 1 
ATOM 1017 N N   . LYS A 1 133 ? -5.333  23.959  10.783  1.00 97.81 133 A 1 
ATOM 1018 C CA  . LYS A 1 133 ? -4.553  23.551  11.963  1.00 97.64 133 A 1 
ATOM 1019 C C   . LYS A 1 133 ? -4.622  22.057  12.239  1.00 97.95 133 A 1 
ATOM 1020 O O   . LYS A 1 133 ? -3.653  21.503  12.750  1.00 97.16 133 A 1 
ATOM 1021 C CB  . LYS A 1 133 ? -5.030  24.322  13.199  1.00 96.24 133 A 1 
ATOM 1022 C CG  . LYS A 1 133 ? -4.766  25.826  13.092  1.00 87.87 133 A 1 
ATOM 1023 C CD  . LYS A 1 133 ? -5.261  26.538  14.352  1.00 86.16 133 A 1 
ATOM 1024 C CE  . LYS A 1 133 ? -4.998  28.038  14.204  1.00 74.71 133 A 1 
ATOM 1025 N NZ  . LYS A 1 133 ? -5.509  28.796  15.370  1.00 66.51 133 A 1 
ATOM 1026 N N   . ASN A 1 134 ? -5.753  21.411  11.931  1.00 98.18 134 A 1 
ATOM 1027 C CA  . ASN A 1 134 ? -5.996  19.992  12.159  1.00 98.25 134 A 1 
ATOM 1028 C C   . ASN A 1 134 ? -6.541  19.341  10.890  1.00 98.43 134 A 1 
ATOM 1029 O O   . ASN A 1 134 ? -7.728  19.451  10.571  1.00 98.05 134 A 1 
ATOM 1030 C CB  . ASN A 1 134 ? -6.969  19.815  13.332  1.00 97.85 134 A 1 
ATOM 1031 C CG  . ASN A 1 134 ? -6.427  20.341  14.639  1.00 97.08 134 A 1 
ATOM 1032 O OD1 . ASN A 1 134 ? -5.506  19.799  15.228  1.00 91.44 134 A 1 
ATOM 1033 N ND2 . ASN A 1 134 ? -6.990  21.414  15.139  1.00 91.78 134 A 1 
ATOM 1034 N N   . ILE A 1 135 ? -5.673  18.646  10.172  1.00 98.47 135 A 1 
ATOM 1035 C CA  . ILE A 1 135 ? -5.982  17.997  8.904   1.00 98.58 135 A 1 
ATOM 1036 C C   . ILE A 1 135 ? -6.161  16.503  9.143   1.00 98.63 135 A 1 
ATOM 1037 O O   . ILE A 1 135 ? -5.233  15.823  9.588   1.00 98.38 135 A 1 
ATOM 1038 C CB  . ILE A 1 135 ? -4.907  18.285  7.834   1.00 98.24 135 A 1 
ATOM 1039 C CG1 . ILE A 1 135 ? -4.721  19.791  7.538   1.00 96.30 135 A 1 
ATOM 1040 C CG2 . ILE A 1 135 ? -5.292  17.579  6.521   1.00 97.32 135 A 1 
ATOM 1041 C CD1 . ILE A 1 135 ? -3.786  20.508  8.495   1.00 89.11 135 A 1 
ATOM 1042 N N   . LEU A 1 136 ? -7.338  15.970  8.799   1.00 98.29 136 A 1 
ATOM 1043 C CA  . LEU A 1 136 ? -7.580  14.537  8.712   1.00 98.39 136 A 1 
ATOM 1044 C C   . LEU A 1 136 ? -7.161  14.048  7.321   1.00 98.46 136 A 1 
ATOM 1045 O O   . LEU A 1 136 ? -7.867  14.275  6.340   1.00 98.31 136 A 1 
ATOM 1046 C CB  . LEU A 1 136 ? -9.059  14.262  9.041   1.00 98.36 136 A 1 
ATOM 1047 C CG  . LEU A 1 136 ? -9.441  12.771  9.004   1.00 97.89 136 A 1 
ATOM 1048 C CD1 . LEU A 1 136 ? -8.674  11.951  10.043  1.00 97.11 136 A 1 
ATOM 1049 C CD2 . LEU A 1 136 ? -10.936 12.619  9.281   1.00 97.11 136 A 1 
ATOM 1050 N N   . LEU A 1 137 ? -6.014  13.371  7.235   1.00 98.31 137 A 1 
ATOM 1051 C CA  . LEU A 1 137 ? -5.542  12.695  6.027   1.00 98.40 137 A 1 
ATOM 1052 C C   . LEU A 1 137 ? -6.006  11.239  6.045   1.00 98.41 137 A 1 
ATOM 1053 O O   . LEU A 1 137 ? -5.601  10.464  6.916   1.00 98.18 137 A 1 
ATOM 1054 C CB  . LEU A 1 137 ? -4.012  12.823  5.924   1.00 98.31 137 A 1 
ATOM 1055 C CG  . LEU A 1 137 ? -3.367  11.996  4.797   1.00 97.79 137 A 1 
ATOM 1056 C CD1 . LEU A 1 137 ? -3.857  12.416  3.412   1.00 96.87 137 A 1 
ATOM 1057 C CD2 . LEU A 1 137 ? -1.846  12.157  4.840   1.00 96.82 137 A 1 
ATOM 1058 N N   . LEU A 1 138 ? -6.802  10.867  5.054   1.00 98.22 138 A 1 
ATOM 1059 C CA  . LEU A 1 138 ? -7.268  9.510   4.818   1.00 98.14 138 A 1 
ATOM 1060 C C   . LEU A 1 138 ? -6.597  8.936   3.572   1.00 97.86 138 A 1 
ATOM 1061 O O   . LEU A 1 138 ? -6.452  9.624   2.563   1.00 97.50 138 A 1 
ATOM 1062 C CB  . LEU A 1 138 ? -8.800  9.492   4.700   1.00 98.23 138 A 1 
ATOM 1063 C CG  . LEU A 1 138 ? -9.539  10.105  5.905   1.00 97.91 138 A 1 
ATOM 1064 C CD1 . LEU A 1 138 ? -11.044 10.048  5.674   1.00 97.17 138 A 1 
ATOM 1065 C CD2 . LEU A 1 138 ? -9.224  9.367   7.207   1.00 97.04 138 A 1 
ATOM 1066 N N   . THR A 1 139 ? -6.208  7.669   3.630   1.00 97.81 139 A 1 
ATOM 1067 C CA  . THR A 1 139 ? -5.804  6.875   2.461   1.00 97.79 139 A 1 
ATOM 1068 C C   . THR A 1 139 ? -6.671  5.630   2.411   1.00 97.89 139 A 1 
ATOM 1069 O O   . THR A 1 139 ? -6.891  5.021   3.457   1.00 97.68 139 A 1 
ATOM 1070 C CB  . THR A 1 139 ? -4.322  6.478   2.490   1.00 97.35 139 A 1 
ATOM 1071 O OG1 . THR A 1 139 ? -4.035  5.615   3.562   1.00 95.18 139 A 1 
ATOM 1072 C CG2 . THR A 1 139 ? -3.386  7.676   2.633   1.00 94.99 139 A 1 
ATOM 1073 N N   . ALA A 1 140 ? -7.145  5.220   1.232   1.00 97.17 140 A 1 
ATOM 1074 C CA  . ALA A 1 140 ? -7.836  3.941   1.083   1.00 97.13 140 A 1 
ATOM 1075 C C   . ALA A 1 140 ? -7.770  3.418   -0.347  1.00 96.50 140 A 1 
ATOM 1076 O O   . ALA A 1 140 ? -7.919  4.182   -1.298  1.00 95.21 140 A 1 
ATOM 1077 C CB  . ALA A 1 140 ? -9.295  4.068   1.523   1.00 97.01 140 A 1 
ATOM 1078 N N   . GLU A 1 141 ? -7.600  2.092   -0.479  1.00 96.76 141 A 1 
ATOM 1079 C CA  . GLU A 1 141 ? -7.597  1.428   -1.778  1.00 96.71 141 A 1 
ATOM 1080 C C   . GLU A 1 141 ? -8.344  0.096   -1.729  1.00 97.08 141 A 1 
ATOM 1081 O O   . GLU A 1 141 ? -8.267  -0.640  -0.742  1.00 95.90 141 A 1 
ATOM 1082 C CB  . GLU A 1 141 ? -6.165  1.183   -2.268  1.00 95.48 141 A 1 
ATOM 1083 C CG  . GLU A 1 141 ? -5.347  2.461   -2.497  1.00 87.55 141 A 1 
ATOM 1084 C CD  . GLU A 1 141 ? -5.883  3.393   -3.578  1.00 88.97 141 A 1 
ATOM 1085 O OE1 . GLU A 1 141 ? -5.374  4.533   -3.633  1.00 80.39 141 A 1 
ATOM 1086 O OE2 . GLU A 1 141 ? -6.783  2.993   -4.351  1.00 83.44 141 A 1 
ATOM 1087 N N   . THR A 1 142 ? -9.019  -0.229  -2.831  1.00 96.13 142 A 1 
ATOM 1088 C CA  . THR A 1 142 ? -9.712  -1.507  -3.063  1.00 95.91 142 A 1 
ATOM 1089 C C   . THR A 1 142 ? -9.278  -2.114  -4.394  1.00 95.12 142 A 1 
ATOM 1090 O O   . THR A 1 142 ? -10.099 -2.436  -5.257  1.00 93.31 142 A 1 
ATOM 1091 C CB  . THR A 1 142 ? -11.242 -1.371  -2.958  1.00 95.74 142 A 1 
ATOM 1092 O OG1 . THR A 1 142 ? -11.721 -0.404  -3.856  1.00 93.46 142 A 1 
ATOM 1093 C CG2 . THR A 1 142 ? -11.693 -0.984  -1.558  1.00 92.50 142 A 1 
ATOM 1094 N N   . TYR A 1 143 ? -7.961  -2.264  -4.588  1.00 94.76 143 A 1 
ATOM 1095 C CA  . TYR A 1 143 ? -7.383  -2.819  -5.817  1.00 94.12 143 A 1 
ATOM 1096 C C   . TYR A 1 143 ? -7.902  -4.223  -6.111  1.00 93.79 143 A 1 
ATOM 1097 O O   . TYR A 1 143 ? -8.071  -4.571  -7.278  1.00 91.84 143 A 1 
ATOM 1098 C CB  . TYR A 1 143 ? -5.854  -2.823  -5.736  1.00 92.95 143 A 1 
ATOM 1099 C CG  . TYR A 1 143 ? -5.149  -1.589  -6.267  1.00 91.53 143 A 1 
ATOM 1100 C CD1 . TYR A 1 143 ? -5.738  -0.308  -6.220  1.00 85.29 143 A 1 
ATOM 1101 C CD2 . TYR A 1 143 ? -3.868  -1.742  -6.840  1.00 86.44 143 A 1 
ATOM 1102 C CE1 . TYR A 1 143 ? -5.054  0.809   -6.736  1.00 84.22 143 A 1 
ATOM 1103 C CE2 . TYR A 1 143 ? -3.182  -0.633  -7.353  1.00 84.07 143 A 1 
ATOM 1104 C CZ  . TYR A 1 143 ? -3.768  0.648   -7.301  1.00 84.78 143 A 1 
ATOM 1105 O OH  . TYR A 1 143 ? -3.092  1.710   -7.799  1.00 81.48 143 A 1 
ATOM 1106 N N   . SER A 1 144 ? -8.226  -5.013  -5.061  1.00 95.15 144 A 1 
ATOM 1107 C CA  . SER A 1 144 ? -8.763  -6.368  -5.231  1.00 94.64 144 A 1 
ATOM 1108 C C   . SER A 1 144 ? -9.980  -6.418  -6.168  1.00 94.68 144 A 1 
ATOM 1109 O O   . SER A 1 144 ? -10.115 -7.359  -6.945  1.00 93.94 144 A 1 
ATOM 1110 C CB  . SER A 1 144 ? -9.110  -6.980  -3.872  1.00 94.42 144 A 1 
ATOM 1111 O OG  . SER A 1 144 ? -10.309 -6.449  -3.353  1.00 91.06 144 A 1 
ATOM 1112 N N   . LYS A 1 145 ? -10.811 -5.376  -6.176  1.00 95.36 145 A 1 
ATOM 1113 C CA  . LYS A 1 145 ? -12.003 -5.237  -7.040  1.00 94.97 145 A 1 
ATOM 1114 C C   . LYS A 1 145 ? -11.681 -4.939  -8.507  1.00 95.22 145 A 1 
ATOM 1115 O O   . LYS A 1 145 ? -12.576 -4.984  -9.355  1.00 93.93 145 A 1 
ATOM 1116 C CB  . LYS A 1 145 ? -12.898 -4.113  -6.484  1.00 94.47 145 A 1 
ATOM 1117 C CG  . LYS A 1 145 ? -13.462 -4.440  -5.102  1.00 93.42 145 A 1 
ATOM 1118 C CD  . LYS A 1 145 ? -14.270 -3.240  -4.586  1.00 91.32 145 A 1 
ATOM 1119 C CE  . LYS A 1 145 ? -14.915 -3.553  -3.246  1.00 88.45 145 A 1 
ATOM 1120 N NZ  . LYS A 1 145 ? -16.221 -4.209  -3.390  1.00 83.78 145 A 1 
ATOM 1121 N N   . ARG A 1 146 ? -10.435 -4.600  -8.814  1.00 95.41 146 A 1 
ATOM 1122 C CA  . ARG A 1 146 ? -9.965  -4.250  -10.161 1.00 95.07 146 A 1 
ATOM 1123 C C   . ARG A 1 146 ? -9.012  -5.298  -10.741 1.00 95.97 146 A 1 
ATOM 1124 O O   . ARG A 1 146 ? -8.462  -5.077  -11.812 1.00 94.93 146 A 1 
ATOM 1125 C CB  . ARG A 1 146 ? -9.330  -2.844  -10.134 1.00 94.21 146 A 1 
ATOM 1126 C CG  . ARG A 1 146 ? -10.249 -1.719  -9.624  1.00 90.25 146 A 1 
ATOM 1127 C CD  . ARG A 1 146 ? -11.487 -1.522  -10.511 1.00 84.68 146 A 1 
ATOM 1128 N NE  . ARG A 1 146 ? -12.267 -0.348  -10.087 1.00 78.72 146 A 1 
ATOM 1129 C CZ  . ARG A 1 146 ? -13.267 0.214   -10.746 1.00 70.83 146 A 1 
ATOM 1130 N NH1 . ARG A 1 146 ? -13.687 -0.246  -11.889 1.00 65.48 146 A 1 
ATOM 1131 N NH2 . ARG A 1 146 ? -13.867 1.271   -10.263 1.00 64.73 146 A 1 
ATOM 1132 N N   . LEU A 1 147 ? -8.825  -6.438  -10.049 1.00 95.41 147 A 1 
ATOM 1133 C CA  . LEU A 1 147 ? -7.965  -7.528  -10.506 1.00 95.59 147 A 1 
ATOM 1134 C C   . LEU A 1 147 ? -8.766  -8.571  -11.289 1.00 95.67 147 A 1 
ATOM 1135 O O   . LEU A 1 147 ? -9.848  -8.978  -10.871 1.00 94.92 147 A 1 
ATOM 1136 C CB  . LEU A 1 147 ? -7.238  -8.176  -9.315  1.00 95.22 147 A 1 
ATOM 1137 C CG  . LEU A 1 147 ? -6.379  -7.208  -8.488  1.00 94.44 147 A 1 
ATOM 1138 C CD1 . LEU A 1 147 ? -5.637  -7.981  -7.399  1.00 92.67 147 A 1 
ATOM 1139 C CD2 . LEU A 1 147 ? -5.358  -6.450  -9.335  1.00 92.57 147 A 1 
ATOM 1140 N N   . HIS A 1 148 ? -8.203  -9.054  -12.393 1.00 95.53 148 A 1 
ATOM 1141 C CA  . HIS A 1 148 ? -8.767  -10.208 -13.083 1.00 95.46 148 A 1 
ATOM 1142 C C   . HIS A 1 148 ? -8.604  -11.481 -12.231 1.00 95.24 148 A 1 
ATOM 1143 O O   . HIS A 1 148 ? -7.588  -11.679 -11.561 1.00 95.23 148 A 1 
ATOM 1144 C CB  . HIS A 1 148 ? -8.124  -10.350 -14.468 1.00 95.61 148 A 1 
ATOM 1145 C CG  . HIS A 1 148 ? -8.795  -11.413 -15.296 1.00 95.12 148 A 1 
ATOM 1146 N ND1 . HIS A 1 148 ? -8.350  -12.699 -15.476 1.00 85.55 148 A 1 
ATOM 1147 C CD2 . HIS A 1 148 ? -9.996  -11.315 -15.945 1.00 86.86 148 A 1 
ATOM 1148 C CE1 . HIS A 1 148 ? -9.261  -13.363 -16.212 1.00 88.81 148 A 1 
ATOM 1149 N NE2 . HIS A 1 148 ? -10.283 -12.553 -16.514 1.00 89.88 148 A 1 
ATOM 1150 N N   . SER A 1 149 ? -9.594  -12.380 -12.259 1.00 95.26 149 A 1 
ATOM 1151 C CA  . SER A 1 149 ? -9.580  -13.601 -11.430 1.00 94.56 149 A 1 
ATOM 1152 C C   . SER A 1 149 ? -8.385  -14.521 -11.722 1.00 94.67 149 A 1 
ATOM 1153 O O   . SER A 1 149 ? -7.906  -15.198 -10.813 1.00 93.41 149 A 1 
ATOM 1154 C CB  . SER A 1 149 ? -10.891 -14.368 -11.616 1.00 93.97 149 A 1 
ATOM 1155 O OG  . SER A 1 149 ? -11.048 -14.750 -12.973 1.00 89.99 149 A 1 
ATOM 1156 N N   . LYS A 1 150 ? -7.870  -14.505 -12.954 1.00 95.02 150 A 1 
ATOM 1157 C CA  . LYS A 1 150 ? -6.683  -15.266 -13.387 1.00 94.87 150 A 1 
ATOM 1158 C C   . LYS A 1 150 ? -5.362  -14.491 -13.274 1.00 95.35 150 A 1 
ATOM 1159 O O   . LYS A 1 150 ? -4.323  -15.037 -13.627 1.00 94.44 150 A 1 
ATOM 1160 C CB  . LYS A 1 150 ? -6.913  -15.830 -14.805 1.00 94.70 150 A 1 
ATOM 1161 C CG  . LYS A 1 150 ? -8.099  -16.808 -14.914 1.00 92.23 150 A 1 
ATOM 1162 C CD  . LYS A 1 150 ? -7.930  -18.031 -14.000 1.00 85.22 150 A 1 
ATOM 1163 C CE  . LYS A 1 150 ? -9.070  -19.038 -14.189 1.00 80.21 150 A 1 
ATOM 1164 N NZ  . LYS A 1 150 ? -8.916  -20.197 -13.272 1.00 69.45 150 A 1 
ATOM 1165 N N   . ASP A 1 151 ? -5.372  -13.274 -12.745 1.00 94.89 151 A 1 
ATOM 1166 C CA  . ASP A 1 151 ? -4.153  -12.491 -12.514 1.00 95.01 151 A 1 
ATOM 1167 C C   . ASP A 1 151 ? -3.440  -12.960 -11.239 1.00 94.89 151 A 1 
ATOM 1168 O O   . ASP A 1 151 ? -3.588  -12.415 -10.143 1.00 93.77 151 A 1 
ATOM 1169 C CB  . ASP A 1 151 ? -4.471  -10.999 -12.507 1.00 94.30 151 A 1 
ATOM 1170 C CG  . ASP A 1 151 ? -3.216  -10.131 -12.424 1.00 93.79 151 A 1 
ATOM 1171 O OD1 . ASP A 1 151 ? -2.115  -10.640 -12.087 1.00 91.16 151 A 1 
ATOM 1172 O OD2 . ASP A 1 151 ? -3.370  -8.916  -12.629 1.00 90.55 151 A 1 
ATOM 1173 N N   . LYS A 1 152 ? -2.652  -14.015 -11.394 1.00 94.43 152 A 1 
ATOM 1174 C CA  . LYS A 1 152 ? -1.829  -14.595 -10.330 1.00 93.47 152 A 1 
ATOM 1175 C C   . LYS A 1 152 ? -0.868  -13.578 -9.717  1.00 93.81 152 A 1 
ATOM 1176 O O   . LYS A 1 152 ? -0.705  -13.554 -8.500  1.00 92.16 152 A 1 
ATOM 1177 C CB  . LYS A 1 152 ? -1.073  -15.782 -10.938 1.00 90.83 152 A 1 
ATOM 1178 C CG  . LYS A 1 152 ? -0.025  -16.403 -10.004 1.00 81.84 152 A 1 
ATOM 1179 C CD  . LYS A 1 152 ? 0.624   -17.626 -10.660 1.00 79.41 152 A 1 
ATOM 1180 C CE  . LYS A 1 152 ? 1.406   -17.275 -11.931 1.00 68.95 152 A 1 
ATOM 1181 N NZ  . LYS A 1 152 ? 1.629   -18.473 -12.767 1.00 61.70 152 A 1 
ATOM 1182 N N   . GLY A 1 153 ? -0.208  -12.778 -10.553 1.00 92.23 153 A 1 
ATOM 1183 C CA  . GLY A 1 153 ? 0.818   -11.834 -10.115 1.00 91.36 153 A 1 
ATOM 1184 C C   . GLY A 1 153 ? 0.253   -10.816 -9.129  1.00 92.61 153 A 1 
ATOM 1185 O O   . GLY A 1 153 ? 0.707   -10.744 -7.985  1.00 91.64 153 A 1 
ATOM 1186 N N   . ASN A 1 154 ? -0.783  -10.113 -9.536  1.00 93.23 154 A 1 
ATOM 1187 C CA  . ASN A 1 154 ? -1.380  -9.053  -8.729  1.00 93.54 154 A 1 
ATOM 1188 C C   . ASN A 1 154 ? -2.205  -9.585  -7.552  1.00 94.25 154 A 1 
ATOM 1189 O O   . ASN A 1 154 ? -2.096  -9.057  -6.441  1.00 93.74 154 A 1 
ATOM 1190 C CB  . ASN A 1 154 ? -2.172  -8.136  -9.665  1.00 92.91 154 A 1 
ATOM 1191 C CG  . ASN A 1 154 ? -1.246  -7.327  -10.554 1.00 90.67 154 A 1 
ATOM 1192 O OD1 . ASN A 1 154 ? -0.206  -6.865  -10.120 1.00 84.12 154 A 1 
ATOM 1193 N ND2 . ASN A 1 154 ? -1.576  -7.119  -11.799 1.00 83.33 154 A 1 
ATOM 1194 N N   . ARG A 1 155 ? -2.956  -10.687 -7.728  1.00 93.25 155 A 1 
ATOM 1195 C CA  . ARG A 1 155 ? -3.745  -11.297 -6.636  1.00 94.03 155 A 1 
ATOM 1196 C C   . ARG A 1 155 ? -2.888  -11.836 -5.486  1.00 94.44 155 A 1 
ATOM 1197 O O   . ARG A 1 155 ? -3.377  -11.933 -4.356  1.00 94.07 155 A 1 
ATOM 1198 C CB  . ARG A 1 155 ? -4.646  -12.412 -7.179  1.00 94.40 155 A 1 
ATOM 1199 C CG  . ARG A 1 155 ? -5.812  -11.866 -8.023  1.00 92.43 155 A 1 
ATOM 1200 C CD  . ARG A 1 155 ? -6.723  -13.003 -8.516  1.00 91.24 155 A 1 
ATOM 1201 N NE  . ARG A 1 155 ? -7.450  -13.656 -7.403  1.00 88.51 155 A 1 
ATOM 1202 C CZ  . ARG A 1 155 ? -7.869  -14.919 -7.352  1.00 87.36 155 A 1 
ATOM 1203 N NH1 . ARG A 1 155 ? -7.721  -15.752 -8.328  1.00 79.06 155 A 1 
ATOM 1204 N NH2 . ARG A 1 155 ? -8.460  -15.385 -6.294  1.00 79.75 155 A 1 
ATOM 1205 N N   . THR A 1 156 ? -1.627  -12.190 -5.739  1.00 94.10 156 A 1 
ATOM 1206 C CA  . THR A 1 156 ? -0.699  -12.600 -4.670  1.00 93.39 156 A 1 
ATOM 1207 C C   . THR A 1 156 ? -0.056  -11.422 -3.937  1.00 93.67 156 A 1 
ATOM 1208 O O   . THR A 1 156 ? 0.400   -11.612 -2.806  1.00 92.63 156 A 1 
ATOM 1209 C CB  . THR A 1 156 ? 0.387   -13.561 -5.167  1.00 92.92 156 A 1 
ATOM 1210 O OG1 . THR A 1 156 ? 1.117   -13.051 -6.248  1.00 88.59 156 A 1 
ATOM 1211 C CG2 . THR A 1 156 ? -0.194  -14.913 -5.584  1.00 87.93 156 A 1 
ATOM 1212 N N   . ILE A 1 157 ? -0.036  -10.229 -4.538  1.00 95.44 157 A 1 
ATOM 1213 C CA  . ILE A 1 157 ? 0.637   -9.037  -4.004  1.00 95.32 157 A 1 
ATOM 1214 C C   . ILE A 1 157 ? -0.334  -8.134  -3.241  1.00 95.67 157 A 1 
ATOM 1215 O O   . ILE A 1 157 ? -0.055  -7.764  -2.102  1.00 94.66 157 A 1 
ATOM 1216 C CB  . ILE A 1 157 ? 1.367   -8.285  -5.143  1.00 93.65 157 A 1 
ATOM 1217 C CG1 . ILE A 1 157 ? 2.557   -9.121  -5.654  1.00 84.45 157 A 1 
ATOM 1218 C CG2 . ILE A 1 157 ? 1.856   -6.896  -4.684  1.00 83.99 157 A 1 
ATOM 1219 C CD1 . ILE A 1 157 ? 3.177   -8.599  -6.959  1.00 78.43 157 A 1 
ATOM 1220 N N   . PHE A 1 158 ? -1.450  -7.748  -3.872  1.00 95.51 158 A 1 
ATOM 1221 C CA  . PHE A 1 158 ? -2.289  -6.667  -3.359  1.00 95.54 158 A 1 
ATOM 1222 C C   . PHE A 1 158 ? -3.247  -7.115  -2.253  1.00 95.71 158 A 1 
ATOM 1223 O O   . PHE A 1 158 ? -3.843  -8.192  -2.306  1.00 94.91 158 A 1 
ATOM 1224 C CB  . PHE A 1 158 ? -3.021  -5.970  -4.508  1.00 94.93 158 A 1 
ATOM 1225 C CG  . PHE A 1 158 ? -2.109  -5.180  -5.432  1.00 94.90 158 A 1 
ATOM 1226 C CD1 . PHE A 1 158 ? -1.425  -4.049  -4.949  1.00 92.72 158 A 1 
ATOM 1227 C CD2 . PHE A 1 158 ? -1.946  -5.567  -6.776  1.00 92.84 158 A 1 
ATOM 1228 C CE1 . PHE A 1 158 ? -0.577  -3.315  -5.797  1.00 92.01 158 A 1 
ATOM 1229 C CE2 . PHE A 1 158 ? -1.101  -4.832  -7.626  1.00 91.85 158 A 1 
ATOM 1230 C CZ  . PHE A 1 158 ? -0.414  -3.707  -7.138  1.00 92.53 158 A 1 
ATOM 1231 N N   . GLY A 1 159 ? -3.407  -6.241  -1.259  1.00 96.21 159 A 1 
ATOM 1232 C CA  . GLY A 1 159 ? -4.482  -6.251  -0.276  1.00 96.31 159 A 1 
ATOM 1233 C C   . GLY A 1 159 ? -5.154  -4.883  -0.213  1.00 96.71 159 A 1 
ATOM 1234 O O   . GLY A 1 159 ? -4.577  -3.881  -0.642  1.00 95.82 159 A 1 
ATOM 1235 N N   . ASP A 1 160 ? -6.364  -4.848  0.328   1.00 97.08 160 A 1 
ATOM 1236 C CA  . ASP A 1 160 ? -7.133  -3.621  0.521   1.00 97.46 160 A 1 
ATOM 1237 C C   . ASP A 1 160 ? -7.000  -3.147  1.970   1.00 97.62 160 A 1 
ATOM 1238 O O   . ASP A 1 160 ? -6.935  -3.953  2.904   1.00 97.14 160 A 1 
ATOM 1239 C CB  . ASP A 1 160 ? -8.600  -3.843  0.155   1.00 97.30 160 A 1 
ATOM 1240 C CG  . ASP A 1 160 ? -8.831  -4.362  -1.260  1.00 97.13 160 A 1 
ATOM 1241 O OD1 . ASP A 1 160 ? -8.030  -4.095  -2.182  1.00 95.32 160 A 1 
ATOM 1242 O OD2 . ASP A 1 160 ? -9.855  -5.047  -1.459  1.00 95.37 160 A 1 
ATOM 1243 N N   . ALA A 1 161 ? -6.945  -1.846  2.175   1.00 97.63 161 A 1 
ATOM 1244 C CA  . ALA A 1 161 ? -6.894  -1.231  3.497   1.00 97.81 161 A 1 
ATOM 1245 C C   . ALA A 1 161 ? -7.228  0.259   3.428   1.00 97.97 161 A 1 
ATOM 1246 O O   . ALA A 1 161 ? -7.197  0.870   2.359   1.00 97.56 161 A 1 
ATOM 1247 C CB  . ALA A 1 161 ? -5.495  -1.410  4.101   1.00 97.35 161 A 1 
ATOM 1248 N N   . ALA A 1 162 ? -7.444  0.853   4.596   1.00 98.09 162 A 1 
ATOM 1249 C CA  . ALA A 1 162 ? -7.463  2.298   4.782   1.00 98.17 162 A 1 
ATOM 1250 C C   . ALA A 1 162 ? -6.612  2.722   5.978   1.00 98.09 162 A 1 
ATOM 1251 O O   . ALA A 1 162 ? -6.360  1.941   6.896   1.00 97.78 162 A 1 
ATOM 1252 C CB  . ALA A 1 162 ? -8.901  2.774   4.928   1.00 98.02 162 A 1 
ATOM 1253 N N   . SER A 1 163 ? -6.191  3.977   5.994   1.00 98.08 163 A 1 
ATOM 1254 C CA  . SER A 1 163 ? -5.590  4.603   7.165   1.00 98.10 163 A 1 
ATOM 1255 C C   . SER A 1 163 ? -6.168  5.989   7.410   1.00 98.24 163 A 1 
ATOM 1256 O O   . SER A 1 163 ? -6.623  6.663   6.485   1.00 98.16 163 A 1 
ATOM 1257 C CB  . SER A 1 163 ? -4.068  4.652   7.056   1.00 97.82 163 A 1 
ATOM 1258 O OG  . SER A 1 163 ? -3.649  5.712   6.224   1.00 96.17 163 A 1 
ATOM 1259 N N   . ALA A 1 164 ? -6.106  6.424   8.667   1.00 98.08 164 A 1 
ATOM 1260 C CA  . ALA A 1 164 ? -6.454  7.765   9.097   1.00 98.08 164 A 1 
ATOM 1261 C C   . ALA A 1 164 ? -5.282  8.367   9.873   1.00 97.72 164 A 1 
ATOM 1262 O O   . ALA A 1 164 ? -4.740  7.742   10.784  1.00 97.24 164 A 1 
ATOM 1263 C CB  . ALA A 1 164 ? -7.738  7.699   9.922   1.00 98.10 164 A 1 
ATOM 1264 N N   . THR A 1 165 ? -4.883  9.579   9.515   1.00 98.01 165 A 1 
ATOM 1265 C CA  . THR A 1 165 ? -3.791  10.307  10.165  1.00 98.17 165 A 1 
ATOM 1266 C C   . THR A 1 165 ? -4.240  11.730  10.469  1.00 98.33 165 A 1 
ATOM 1267 O O   . THR A 1 165 ? -4.663  12.445  9.567   1.00 98.17 165 A 1 
ATOM 1268 C CB  . THR A 1 165 ? -2.534  10.316  9.285   1.00 97.89 165 A 1 
ATOM 1269 O OG1 . THR A 1 165 ? -2.183  9.007   8.903   1.00 95.77 165 A 1 
ATOM 1270 C CG2 . THR A 1 165 ? -1.324  10.893  10.015  1.00 96.50 165 A 1 
ATOM 1271 N N   . LEU A 1 166 ? -4.137  12.153  11.729  1.00 98.02 166 A 1 
ATOM 1272 C CA  . LEU A 1 166 ? -4.346  13.541  12.116  1.00 97.93 166 A 1 
ATOM 1273 C C   . LEU A 1 166 ? -3.010  14.278  12.054  1.00 97.65 166 A 1 
ATOM 1274 O O   . LEU A 1 166 ? -2.090  13.953  12.809  1.00 97.10 166 A 1 
ATOM 1275 C CB  . LEU A 1 166 ? -4.988  13.601  13.511  1.00 97.80 166 A 1 
ATOM 1276 C CG  . LEU A 1 166 ? -5.341  15.032  13.967  1.00 96.88 166 A 1 
ATOM 1277 C CD1 . LEU A 1 166 ? -6.411  15.675  13.083  1.00 95.39 166 A 1 
ATOM 1278 C CD2 . LEU A 1 166 ? -5.876  14.988  15.394  1.00 95.24 166 A 1 
ATOM 1279 N N   . ILE A 1 167 ? -2.912  15.271  11.171  1.00 97.98 167 A 1 
ATOM 1280 C CA  . ILE A 1 167 ? -1.768  16.174  11.067  1.00 98.16 167 A 1 
ATOM 1281 C C   . ILE A 1 167 ? -2.153  17.504  11.704  1.00 98.12 167 A 1 
ATOM 1282 O O   . ILE A 1 167 ? -3.220  18.043  11.427  1.00 97.94 167 A 1 
ATOM 1283 C CB  . ILE A 1 167 ? -1.261  16.330  9.617   1.00 98.07 167 A 1 
ATOM 1284 C CG1 . ILE A 1 167 ? -0.894  14.984  8.944   1.00 96.33 167 A 1 
ATOM 1285 C CG2 . ILE A 1 167 ? 0.008   17.206  9.611   1.00 96.94 167 A 1 
ATOM 1286 C CD1 . ILE A 1 167 ? -2.069  14.295  8.259   1.00 87.51 167 A 1 
ATOM 1287 N N   . SER A 1 168 ? -1.286  18.040  12.580  1.00 97.71 168 A 1 
ATOM 1288 C CA  . SER A 1 168 ? -1.572  19.252  13.354  1.00 97.54 168 A 1 
ATOM 1289 C C   . SER A 1 168 ? -0.315  20.100  13.586  1.00 97.49 168 A 1 
ATOM 1290 O O   . SER A 1 168 ? 0.790   19.734  13.186  1.00 96.95 168 A 1 
ATOM 1291 C CB  . SER A 1 168 ? -2.237  18.839  14.677  1.00 96.86 168 A 1 
ATOM 1292 O OG  . SER A 1 168 ? -2.734  19.962  15.376  1.00 90.01 168 A 1 
ATOM 1293 N N   . THR A 1 169 ? -0.474  21.254  14.246  1.00 96.71 169 A 1 
ATOM 1294 C CA  . THR A 1 169 ? 0.627   22.128  14.693  1.00 96.33 169 A 1 
ATOM 1295 C C   . THR A 1 169 ? 1.422   21.548  15.869  1.00 95.79 169 A 1 
ATOM 1296 O O   . THR A 1 169 ? 2.490   22.056  16.199  1.00 94.70 169 A 1 
ATOM 1297 C CB  . THR A 1 169 ? 0.087   23.511  15.076  1.00 96.26 169 A 1 
ATOM 1298 O OG1 . THR A 1 169 ? -0.938  23.397  16.036  1.00 94.58 169 A 1 
ATOM 1299 C CG2 . THR A 1 169 ? -0.512  24.243  13.871  1.00 93.36 169 A 1 
ATOM 1300 N N   . GLU A 1 170 ? 0.926   20.475  16.482  1.00 94.57 170 A 1 
ATOM 1301 C CA  . GLU A 1 170 ? 1.551   19.706  17.562  1.00 94.23 170 A 1 
ATOM 1302 C C   . GLU A 1 170 ? 1.306   18.207  17.349  1.00 94.74 170 A 1 
ATOM 1303 O O   . GLU A 1 170 ? 0.335   17.813  16.699  1.00 93.93 170 A 1 
ATOM 1304 C CB  . GLU A 1 170 ? 0.990   20.165  18.923  1.00 92.71 170 A 1 
ATOM 1305 C CG  . GLU A 1 170 ? -0.537  19.993  19.002  1.00 87.79 170 A 1 
ATOM 1306 C CD  . GLU A 1 170 ? -1.140  20.284  20.372  1.00 85.54 170 A 1 
ATOM 1307 O OE1 . GLU A 1 170 ? -2.314  19.853  20.536  1.00 77.86 170 A 1 
ATOM 1308 O OE2 . GLU A 1 170 ? -0.451  20.875  21.224  1.00 79.35 170 A 1 
ATOM 1309 N N   . GLY A 1 171 ? 2.161   17.346  17.903  1.00 92.50 171 A 1 
ATOM 1310 C CA  . GLY A 1 171 ? 2.014   15.900  17.766  1.00 92.40 171 A 1 
ATOM 1311 C C   . GLY A 1 171 ? 3.260   15.129  18.172  1.00 92.53 171 A 1 
ATOM 1312 O O   . GLY A 1 171 ? 4.225   15.697  18.683  1.00 91.08 171 A 1 
ATOM 1313 N N   . PHE A 1 172 ? 3.243   13.813  17.936  1.00 92.01 172 A 1 
ATOM 1314 C CA  . PHE A 1 172 ? 4.328   12.923  18.346  1.00 91.86 172 A 1 
ATOM 1315 C C   . PHE A 1 172 ? 5.496   12.880  17.353  1.00 93.03 172 A 1 
ATOM 1316 O O   . PHE A 1 172 ? 6.613   12.603  17.771  1.00 92.40 172 A 1 
ATOM 1317 C CB  . PHE A 1 172 ? 3.776   11.523  18.640  1.00 90.93 172 A 1 
ATOM 1318 C CG  . PHE A 1 172 ? 3.360   10.718  17.426  1.00 91.78 172 A 1 
ATOM 1319 C CD1 . PHE A 1 172 ? 2.013   10.679  17.019  1.00 89.25 172 A 1 
ATOM 1320 C CD2 . PHE A 1 172 ? 4.322   9.993   16.701  1.00 90.10 172 A 1 
ATOM 1321 C CE1 . PHE A 1 172 ? 1.637   9.931   15.888  1.00 87.62 172 A 1 
ATOM 1322 C CE2 . PHE A 1 172 ? 3.946   9.250   15.565  1.00 88.38 172 A 1 
ATOM 1323 C CZ  . PHE A 1 172 ? 2.604   9.222   15.157  1.00 89.05 172 A 1 
ATOM 1324 N N   . ALA A 1 173 ? 5.260   13.154  16.065  1.00 93.04 173 A 1 
ATOM 1325 C CA  . ALA A 1 173 ? 6.292   13.111  15.033  1.00 93.69 173 A 1 
ATOM 1326 C C   . ALA A 1 173 ? 6.287   14.387  14.184  1.00 94.43 173 A 1 
ATOM 1327 O O   . ALA A 1 173 ? 5.319   14.654  13.473  1.00 94.60 173 A 1 
ATOM 1328 C CB  . ALA A 1 173 ? 6.100   11.853  14.178  1.00 94.00 173 A 1 
ATOM 1329 N N   . GLU A 1 174 ? 7.376   15.160  14.230  1.00 94.71 174 A 1 
ATOM 1330 C CA  . GLU A 1 174 ? 7.572   16.337  13.378  1.00 95.20 174 A 1 
ATOM 1331 C C   . GLU A 1 174 ? 7.826   15.904  11.934  1.00 95.26 174 A 1 
ATOM 1332 O O   . GLU A 1 174 ? 8.677   15.053  11.668  1.00 94.99 174 A 1 
ATOM 1333 C CB  . GLU A 1 174 ? 8.726   17.206  13.914  1.00 95.13 174 A 1 
ATOM 1334 C CG  . GLU A 1 174 ? 8.907   18.499  13.098  1.00 93.34 174 A 1 
ATOM 1335 C CD  . GLU A 1 174 ? 10.062  19.388  13.584  1.00 92.73 174 A 1 
ATOM 1336 O OE1 . GLU A 1 174 ? 10.556  20.222  12.793  1.00 84.65 174 A 1 
ATOM 1337 O OE2 . GLU A 1 174 ? 10.430  19.379  14.782  1.00 87.27 174 A 1 
ATOM 1338 N N   . VAL A 1 175 ? 7.118   16.519  10.982  1.00 96.41 175 A 1 
ATOM 1339 C CA  . VAL A 1 175 ? 7.246   16.249  9.548   1.00 97.06 175 A 1 
ATOM 1340 C C   . VAL A 1 175 ? 8.339   17.137  8.949   1.00 97.19 175 A 1 
ATOM 1341 O O   . VAL A 1 175 ? 8.201   18.363  8.886   1.00 96.88 175 A 1 
ATOM 1342 C CB  . VAL A 1 175 ? 5.892   16.439  8.840   1.00 97.00 175 A 1 
ATOM 1343 C CG1 . VAL A 1 175 ? 5.989   16.043  7.364   1.00 96.33 175 A 1 
ATOM 1344 C CG2 . VAL A 1 175 ? 4.771   15.605  9.475   1.00 96.14 175 A 1 
ATOM 1345 N N   . GLY A 1 176 ? 9.417   16.519  8.457   1.00 96.75 176 A 1 
ATOM 1346 C CA  . GLY A 1 176 ? 10.568  17.176  7.842   1.00 96.86 176 A 1 
ATOM 1347 C C   . GLY A 1 176 ? 10.313  17.785  6.455   1.00 97.25 176 A 1 
ATOM 1348 O O   . GLY A 1 176 ? 9.170   18.024  6.040   1.00 97.01 176 A 1 
ATOM 1349 N N   . LYS A 1 177 ? 11.392  18.086  5.716   1.00 97.12 177 A 1 
ATOM 1350 C CA  . LYS A 1 177 ? 11.354  18.614  4.341   1.00 97.18 177 A 1 
ATOM 1351 C C   . LYS A 1 177 ? 11.120  17.464  3.348   1.00 97.38 177 A 1 
ATOM 1352 O O   . LYS A 1 177 ? 11.673  16.383  3.522   1.00 96.95 177 A 1 
ATOM 1353 C CB  . LYS A 1 177 ? 12.654  19.379  4.015   1.00 96.88 177 A 1 
ATOM 1354 C CG  . LYS A 1 177 ? 13.002  20.574  4.931   1.00 96.01 177 A 1 
ATOM 1355 C CD  . LYS A 1 177 ? 14.409  21.130  4.599   1.00 92.96 177 A 1 
ATOM 1356 C CE  . LYS A 1 177 ? 14.959  22.177  5.583   1.00 88.30 177 A 1 
ATOM 1357 N NZ  . LYS A 1 177 ? 16.439  22.410  5.425   1.00 79.70 177 A 1 
ATOM 1358 N N   . PHE A 1 178 ? 10.334  17.702  2.296   1.00 97.54 178 A 1 
ATOM 1359 C CA  . PHE A 1 178 ? 9.967   16.694  1.297   1.00 97.47 178 A 1 
ATOM 1360 C C   . PHE A 1 178 ? 10.866  16.728  0.067   1.00 97.34 178 A 1 
ATOM 1361 O O   . PHE A 1 178 ? 11.173  17.804  -0.444  1.00 96.33 178 A 1 
ATOM 1362 C CB  . PHE A 1 178 ? 8.516   16.886  0.846   1.00 97.15 178 A 1 
ATOM 1363 C CG  . PHE A 1 178 ? 7.508   16.623  1.936   1.00 97.68 178 A 1 
ATOM 1364 C CD1 . PHE A 1 178 ? 6.976   15.332  2.090   1.00 96.94 178 A 1 
ATOM 1365 C CD2 . PHE A 1 178 ? 7.114   17.658  2.797   1.00 97.10 178 A 1 
ATOM 1366 C CE1 . PHE A 1 178 ? 6.056   15.075  3.113   1.00 96.57 178 A 1 
ATOM 1367 C CE2 . PHE A 1 178 ? 6.196   17.398  3.823   1.00 96.62 178 A 1 
ATOM 1368 C CZ  . PHE A 1 178 ? 5.667   16.107  3.983   1.00 96.98 178 A 1 
ATOM 1369 N N   . CYS A 1 179 ? 11.178  15.559  -0.484  1.00 97.18 179 A 1 
ATOM 1370 C CA  . CYS A 1 179 ? 11.608  15.374  -1.867  1.00 96.79 179 A 1 
ATOM 1371 C C   . CYS A 1 179 ? 10.490  14.668  -2.630  1.00 96.53 179 A 1 
ATOM 1372 O O   . CYS A 1 179 ? 9.953   13.680  -2.142  1.00 94.87 179 A 1 
ATOM 1373 C CB  . CYS A 1 179 ? 12.920  14.593  -1.901  1.00 95.88 179 A 1 
ATOM 1374 S SG  . CYS A 1 179 ? 14.215  15.680  -1.253  1.00 89.06 179 A 1 
ATOM 1375 N N   . LEU A 1 180 ? 10.105  15.202  -3.794  1.00 95.91 180 A 1 
ATOM 1376 C CA  . LEU A 1 180 ? 9.010   14.677  -4.615  1.00 95.39 180 A 1 
ATOM 1377 C C   . LEU A 1 180 ? 9.489   14.555  -6.060  1.00 95.10 180 A 1 
ATOM 1378 O O   . LEU A 1 180 ? 10.342  15.330  -6.494  1.00 93.68 180 A 1 
ATOM 1379 C CB  . LEU A 1 180 ? 7.776   15.599  -4.534  1.00 94.82 180 A 1 
ATOM 1380 C CG  . LEU A 1 180 ? 7.187   15.828  -3.127  1.00 94.55 180 A 1 
ATOM 1381 C CD1 . LEU A 1 180 ? 6.060   16.859  -3.195  1.00 92.42 180 A 1 
ATOM 1382 C CD2 . LEU A 1 180 ? 6.616   14.555  -2.511  1.00 92.00 180 A 1 
ATOM 1383 N N   . GLY A 1 181 ? 8.916   13.623  -6.805  1.00 94.86 181 A 1 
ATOM 1384 C CA  . GLY A 1 181 ? 9.164   13.488  -8.234  1.00 94.25 181 A 1 
ATOM 1385 C C   . GLY A 1 181 ? 8.007   12.811  -8.952  1.00 94.44 181 A 1 
ATOM 1386 O O   . GLY A 1 181 ? 7.207   12.101  -8.342  1.00 93.31 181 A 1 
ATOM 1387 N N   . THR A 1 182 ? 7.921   13.064  -10.253 1.00 93.66 182 A 1 
ATOM 1388 C CA  . THR A 1 182 ? 6.876   12.524  -11.131 1.00 93.30 182 A 1 
ATOM 1389 C C   . THR A 1 182 ? 7.457   12.298  -12.522 1.00 93.16 182 A 1 
ATOM 1390 O O   . THR A 1 182 ? 8.154   13.163  -13.042 1.00 91.56 182 A 1 
ATOM 1391 C CB  . THR A 1 182 ? 5.678   13.481  -11.221 1.00 91.70 182 A 1 
ATOM 1392 O OG1 . THR A 1 182 ? 5.130   13.693  -9.938  1.00 84.02 182 A 1 
ATOM 1393 C CG2 . THR A 1 182 ? 4.541   12.953  -12.088 1.00 84.15 182 A 1 
ATOM 1394 N N   . ASP A 1 183 ? 7.138   11.158  -13.120 1.00 91.18 183 A 1 
ATOM 1395 C CA  . ASP A 1 183 ? 7.458   10.819  -14.504 1.00 90.87 183 A 1 
ATOM 1396 C C   . ASP A 1 183 ? 6.247   10.141  -15.153 1.00 90.37 183 A 1 
ATOM 1397 O O   . ASP A 1 183 ? 5.986   8.949   -14.960 1.00 87.58 183 A 1 
ATOM 1398 C CB  . ASP A 1 183 ? 8.718   9.952   -14.560 1.00 89.59 183 A 1 
ATOM 1399 C CG  . ASP A 1 183 ? 9.114   9.577   -15.992 1.00 88.32 183 A 1 
ATOM 1400 O OD1 . ASP A 1 183 ? 8.415   9.999   -16.944 1.00 85.34 183 A 1 
ATOM 1401 O OD2 . ASP A 1 183 ? 10.120  8.853   -16.128 1.00 84.83 183 A 1 
ATOM 1402 N N   . GLY A 1 184 ? 5.490   10.926  -15.918 1.00 90.20 184 A 1 
ATOM 1403 C CA  . GLY A 1 184 ? 4.268   10.481  -16.594 1.00 89.13 184 A 1 
ATOM 1404 C C   . GLY A 1 184 ? 4.497   9.476   -17.725 1.00 89.16 184 A 1 
ATOM 1405 O O   . GLY A 1 184 ? 3.535   8.845   -18.159 1.00 87.17 184 A 1 
ATOM 1406 N N   . SER A 1 185 ? 5.743   9.277   -18.189 1.00 88.85 185 A 1 
ATOM 1407 C CA  . SER A 1 185 ? 6.044   8.262   -19.212 1.00 88.02 185 A 1 
ATOM 1408 C C   . SER A 1 185 ? 5.765   6.831   -18.734 1.00 87.91 185 A 1 
ATOM 1409 O O   . SER A 1 185 ? 5.544   5.942   -19.548 1.00 84.86 185 A 1 
ATOM 1410 C CB  . SER A 1 185 ? 7.492   8.387   -19.691 1.00 87.69 185 A 1 
ATOM 1411 O OG  . SER A 1 185 ? 8.400   7.961   -18.698 1.00 85.29 185 A 1 
ATOM 1412 N N   . GLY A 1 186 ? 5.694   6.615   -17.415 1.00 84.54 186 A 1 
ATOM 1413 C CA  . GLY A 1 186 ? 5.365   5.326   -16.815 1.00 83.73 186 A 1 
ATOM 1414 C C   . GLY A 1 186 ? 3.873   5.004   -16.704 1.00 86.08 186 A 1 
ATOM 1415 O O   . GLY A 1 186 ? 3.538   3.970   -16.125 1.00 84.65 186 A 1 
ATOM 1416 N N   . ALA A 1 187 ? 2.982   5.850   -17.217 1.00 86.36 187 A 1 
ATOM 1417 C CA  . ALA A 1 187 ? 1.534   5.691   -17.041 1.00 86.20 187 A 1 
ATOM 1418 C C   . ALA A 1 187 ? 1.002   4.325   -17.522 1.00 87.01 187 A 1 
ATOM 1419 O O   . ALA A 1 187 ? 0.206   3.695   -16.830 1.00 85.72 187 A 1 
ATOM 1420 C CB  . ALA A 1 187 ? 0.831   6.845   -17.764 1.00 84.92 187 A 1 
ATOM 1421 N N   . GLU A 1 188 ? 1.487   3.835   -18.663 1.00 85.56 188 A 1 
ATOM 1422 C CA  . GLU A 1 188 ? 1.067   2.545   -19.235 1.00 87.32 188 A 1 
ATOM 1423 C C   . GLU A 1 188 ? 1.586   1.321   -18.455 1.00 88.78 188 A 1 
ATOM 1424 O O   . GLU A 1 188 ? 1.134   0.201   -18.687 1.00 85.80 188 A 1 
ATOM 1425 C CB  . GLU A 1 188 ? 1.512   2.467   -20.706 1.00 85.58 188 A 1 
ATOM 1426 C CG  . GLU A 1 188 ? 0.820   3.488   -21.621 1.00 82.24 188 A 1 
ATOM 1427 C CD  . GLU A 1 188 ? -0.689  3.242   -21.775 1.00 78.75 188 A 1 
ATOM 1428 O OE1 . GLU A 1 188 ? -1.468  4.215   -21.672 1.00 70.05 188 A 1 
ATOM 1429 O OE2 . GLU A 1 188 ? -1.099  2.081   -22.038 1.00 71.76 188 A 1 
ATOM 1430 N N   . ASN A 1 189 ? 2.510   1.502   -17.497 1.00 87.25 189 A 1 
ATOM 1431 C CA  . ASN A 1 189 ? 3.087   0.401   -16.721 1.00 86.44 189 A 1 
ATOM 1432 C C   . ASN A 1 189 ? 2.249   -0.003  -15.497 1.00 86.96 189 A 1 
ATOM 1433 O O   . ASN A 1 189 ? 2.480   -1.074  -14.933 1.00 85.30 189 A 1 
ATOM 1434 C CB  . ASN A 1 189 ? 4.533   0.754   -16.346 1.00 86.21 189 A 1 
ATOM 1435 C CG  . ASN A 1 189 ? 5.433   0.845   -17.563 1.00 85.48 189 A 1 
ATOM 1436 O OD1 . ASN A 1 189 ? 5.350   0.046   -18.479 1.00 80.20 189 A 1 
ATOM 1437 N ND2 . ASN A 1 189 ? 6.337   1.793   -17.604 1.00 79.72 189 A 1 
ATOM 1438 N N   . LEU A 1 190 ? 1.278   0.819   -15.078 1.00 86.54 190 A 1 
ATOM 1439 C CA  . LEU A 1 190 ? 0.202   0.428   -14.155 1.00 86.04 190 A 1 
ATOM 1440 C C   . LEU A 1 190 ? -1.060  1.216   -14.501 1.00 86.77 190 A 1 
ATOM 1441 O O   . LEU A 1 190 ? -1.150  2.405   -14.190 1.00 83.93 190 A 1 
ATOM 1442 C CB  . LEU A 1 190 ? 0.585   0.679   -12.695 1.00 83.64 190 A 1 
ATOM 1443 C CG  . LEU A 1 190 ? -0.442  0.157   -11.661 1.00 79.75 190 A 1 
ATOM 1444 C CD1 . LEU A 1 190 ? -0.371  -1.360  -11.517 1.00 75.69 190 A 1 
ATOM 1445 C CD2 . LEU A 1 190 ? -0.188  0.746   -10.272 1.00 77.01 190 A 1 
ATOM 1446 N N   . ILE A 1 191 ? -2.022  0.559   -15.125 1.00 88.96 191 A 1 
ATOM 1447 C CA  . ILE A 1 191 ? -3.198  1.240   -15.660 1.00 91.04 191 A 1 
ATOM 1448 C C   . ILE A 1 191 ? -4.427  0.328   -15.674 1.00 91.84 191 A 1 
ATOM 1449 O O   . ILE A 1 191 ? -4.330  -0.872  -15.901 1.00 91.76 191 A 1 
ATOM 1450 C CB  . ILE A 1 191 ? -2.861  1.841   -17.048 1.00 89.86 191 A 1 
ATOM 1451 C CG1 . ILE A 1 191 ? -3.968  2.799   -17.528 1.00 86.90 191 A 1 
ATOM 1452 C CG2 . ILE A 1 191 ? -2.555  0.748   -18.091 1.00 85.98 191 A 1 
ATOM 1453 C CD1 . ILE A 1 191 ? -3.551  3.673   -18.716 1.00 82.70 191 A 1 
ATOM 1454 N N   . VAL A 1 192 ? -5.596  0.939   -15.450 1.00 89.11 192 A 1 
ATOM 1455 C CA  . VAL A 1 192 ? -6.908  0.422   -15.869 1.00 90.10 192 A 1 
ATOM 1456 C C   . VAL A 1 192 ? -7.411  1.379   -16.942 1.00 90.46 192 A 1 
ATOM 1457 O O   . VAL A 1 192 ? -7.574  2.568   -16.667 1.00 90.23 192 A 1 
ATOM 1458 C CB  . VAL A 1 192 ? -7.912  0.351   -14.707 1.00 90.29 192 A 1 
ATOM 1459 C CG1 . VAL A 1 192 ? -9.251  -0.237  -15.168 1.00 85.06 192 A 1 
ATOM 1460 C CG2 . VAL A 1 192 ? -7.397  -0.509  -13.554 1.00 85.95 192 A 1 
ATOM 1461 N N   . LYS A 1 193 ? -7.603  0.904   -18.171 1.00 90.40 193 A 1 
ATOM 1462 C CA  . LYS A 1 193 ? -7.903  1.793   -19.309 1.00 90.73 193 A 1 
ATOM 1463 C C   . LYS A 1 193 ? -9.372  2.214   -19.374 1.00 90.90 193 A 1 
ATOM 1464 O O   . LYS A 1 193 ? -9.666  3.300   -19.874 1.00 90.20 193 A 1 
ATOM 1465 C CB  . LYS A 1 193 ? -7.440  1.160   -20.632 1.00 90.57 193 A 1 
ATOM 1466 C CG  . LYS A 1 193 ? -5.914  0.975   -20.655 1.00 89.75 193 A 1 
ATOM 1467 C CD  . LYS A 1 193 ? -5.360  0.597   -22.038 1.00 86.88 193 A 1 
ATOM 1468 C CE  . LYS A 1 193 ? -3.833  0.522   -21.871 1.00 81.86 193 A 1 
ATOM 1469 N NZ  . LYS A 1 193 ? -3.060  0.579   -23.129 1.00 73.01 193 A 1 
ATOM 1470 N N   . THR A 1 194 ? -10.283 1.375   -18.858 1.00 92.63 194 A 1 
ATOM 1471 C CA  . THR A 1 194 ? -11.735 1.596   -18.929 1.00 91.57 194 A 1 
ATOM 1472 C C   . THR A 1 194 ? -12.336 2.114   -17.618 1.00 89.97 194 A 1 
ATOM 1473 O O   . THR A 1 194 ? -11.719 2.041   -16.557 1.00 88.40 194 A 1 
ATOM 1474 C CB  . THR A 1 194 ? -12.467 0.333   -19.396 1.00 91.96 194 A 1 
ATOM 1475 O OG1 . THR A 1 194 ? -12.230 -0.719  -18.497 1.00 88.60 194 A 1 
ATOM 1476 C CG2 . THR A 1 194 ? -12.011 -0.082  -20.790 1.00 87.91 194 A 1 
ATOM 1477 N N   . GLY A 1 195 ? -13.548 2.660   -17.693 1.00 91.24 195 A 1 
ATOM 1478 C CA  . GLY A 1 195 ? -14.285 3.229   -16.557 1.00 88.76 195 A 1 
ATOM 1479 C C   . GLY A 1 195 ? -13.947 4.693   -16.243 1.00 89.18 195 A 1 
ATOM 1480 O O   . GLY A 1 195 ? -14.511 5.264   -15.312 1.00 86.40 195 A 1 
ATOM 1481 N N   . GLY A 1 196 ? -13.035 5.317   -17.005 1.00 88.03 196 A 1 
ATOM 1482 C CA  . GLY A 1 196 ? -12.741 6.752   -16.943 1.00 88.12 196 A 1 
ATOM 1483 C C   . GLY A 1 196 ? -13.198 7.493   -18.203 1.00 89.71 196 A 1 
ATOM 1484 O O   . GLY A 1 196 ? -13.599 6.885   -19.190 1.00 88.59 196 A 1 
ATOM 1485 N N   . ALA A 1 197 ? -13.080 8.821   -18.212 1.00 88.01 197 A 1 
ATOM 1486 C CA  . ALA A 1 197 ? -13.614 9.669   -19.290 1.00 87.43 197 A 1 
ATOM 1487 C C   . ALA A 1 197 ? -13.080 9.347   -20.703 1.00 88.50 197 A 1 
ATOM 1488 O O   . ALA A 1 197 ? -13.770 9.597   -21.687 1.00 87.06 197 A 1 
ATOM 1489 C CB  . ALA A 1 197 ? -13.315 11.131  -18.927 1.00 86.34 197 A 1 
ATOM 1490 N N   . ARG A 1 198 ? -11.861 8.797   -20.831 1.00 87.57 198 A 1 
ATOM 1491 C CA  . ARG A 1 198 ? -11.272 8.429   -22.133 1.00 88.73 198 A 1 
ATOM 1492 C C   . ARG A 1 198 ? -11.893 7.163   -22.723 1.00 90.28 198 A 1 
ATOM 1493 O O   . ARG A 1 198 ? -12.057 7.081   -23.937 1.00 89.61 198 A 1 
ATOM 1494 C CB  . ARG A 1 198 ? -9.748  8.299   -21.982 1.00 88.10 198 A 1 
ATOM 1495 C CG  . ARG A 1 198 ? -9.049  8.111   -23.343 1.00 83.47 198 A 1 
ATOM 1496 C CD  . ARG A 1 198 ? -7.525  8.120   -23.219 1.00 81.47 198 A 1 
ATOM 1497 N NE  . ARG A 1 198 ? -7.006  9.423   -22.754 1.00 80.36 198 A 1 
ATOM 1498 C CZ  . ARG A 1 198 ? -6.874  10.528  -23.463 1.00 79.64 198 A 1 
ATOM 1499 N NH1 . ARG A 1 198 ? -7.186  10.582  -24.732 1.00 70.55 198 A 1 
ATOM 1500 N NH2 . ARG A 1 198 ? -6.417  11.616  -22.904 1.00 73.19 198 A 1 
ATOM 1501 N N   . HIS A 1 199 ? -12.220 6.197   -21.866 1.00 90.81 199 A 1 
ATOM 1502 C CA  . HIS A 1 199 ? -12.856 4.928   -22.219 1.00 90.81 199 A 1 
ATOM 1503 C C   . HIS A 1 199 ? -13.921 4.603   -21.157 1.00 91.19 199 A 1 
ATOM 1504 O O   . HIS A 1 199 ? -13.625 3.880   -20.201 1.00 89.03 199 A 1 
ATOM 1505 C CB  . HIS A 1 199 ? -11.789 3.825   -22.327 1.00 90.29 199 A 1 
ATOM 1506 C CG  . HIS A 1 199 ? -10.736 4.101   -23.372 1.00 88.36 199 A 1 
ATOM 1507 N ND1 . HIS A 1 199 ? -10.926 4.103   -24.728 1.00 75.09 199 A 1 
ATOM 1508 C CD2 . HIS A 1 199 ? -9.422  4.430   -23.147 1.00 76.71 199 A 1 
ATOM 1509 C CE1 . HIS A 1 199 ? -9.754  4.431   -25.308 1.00 79.47 199 A 1 
ATOM 1510 N NE2 . HIS A 1 199 ? -8.811  4.637   -24.386 1.00 81.42 199 A 1 
ATOM 1511 N N   . PRO A 1 200 ? -15.137 5.178   -21.264 1.00 90.98 200 A 1 
ATOM 1512 C CA  . PRO A 1 200 ? -16.162 5.054   -20.220 1.00 88.87 200 A 1 
ATOM 1513 C C   . PRO A 1 200 ? -16.654 3.622   -20.017 1.00 89.35 200 A 1 
ATOM 1514 O O   . PRO A 1 200 ? -16.817 3.173   -18.882 1.00 87.77 200 A 1 
ATOM 1515 C CB  . PRO A 1 200 ? -17.307 5.984   -20.651 1.00 87.69 200 A 1 
ATOM 1516 C CG  . PRO A 1 200 ? -16.632 6.994   -21.577 1.00 88.17 200 A 1 
ATOM 1517 C CD  . PRO A 1 200 ? -15.552 6.162   -22.258 1.00 91.34 200 A 1 
ATOM 1518 N N   . GLU A 1 201 ? -16.851 2.903   -21.118 1.00 91.13 201 A 1 
ATOM 1519 C CA  . GLU A 1 201 ? -17.430 1.565   -21.118 1.00 92.33 201 A 1 
ATOM 1520 C C   . GLU A 1 201 ? -16.360 0.474   -21.021 1.00 93.14 201 A 1 
ATOM 1521 O O   . GLU A 1 201 ? -15.245 0.621   -21.536 1.00 91.50 201 A 1 
ATOM 1522 C CB  . GLU A 1 201 ? -18.294 1.357   -22.370 1.00 91.45 201 A 1 
ATOM 1523 C CG  . GLU A 1 201 ? -19.451 2.370   -22.500 1.00 86.51 201 A 1 
ATOM 1524 C CD  . GLU A 1 201 ? -20.344 2.419   -21.251 1.00 81.20 201 A 1 
ATOM 1525 O OE1 . GLU A 1 201 ? -20.797 3.534   -20.909 1.00 72.17 201 A 1 
ATOM 1526 O OE2 . GLU A 1 201 ? -20.539 1.349   -20.628 1.00 73.90 201 A 1 
ATOM 1527 N N   . LYS A 1 202 ? -16.730 -0.652  -20.390 1.00 93.57 202 A 1 
ATOM 1528 C CA  . LYS A 1 202 ? -15.911 -1.864  -20.422 1.00 93.15 202 A 1 
ATOM 1529 C C   . LYS A 1 202 ? -15.911 -2.467  -21.825 1.00 94.04 202 A 1 
ATOM 1530 O O   . LYS A 1 202 ? -16.944 -2.515  -22.487 1.00 92.46 202 A 1 
ATOM 1531 C CB  . LYS A 1 202 ? -16.411 -2.898  -19.412 1.00 91.44 202 A 1 
ATOM 1532 C CG  . LYS A 1 202 ? -16.121 -2.478  -17.966 1.00 87.93 202 A 1 
ATOM 1533 C CD  . LYS A 1 202 ? -16.457 -3.647  -17.039 1.00 82.76 202 A 1 
ATOM 1534 C CE  . LYS A 1 202 ? -16.081 -3.308  -15.598 1.00 77.53 202 A 1 
ATOM 1535 N NZ  . LYS A 1 202 ? -16.254 -4.501  -14.731 1.00 69.32 202 A 1 
ATOM 1536 N N   . THR A 1 203 ? -14.762 -2.996  -22.230 1.00 94.60 203 A 1 
ATOM 1537 C CA  . THR A 1 203 ? -14.619 -3.703  -23.512 1.00 94.15 203 A 1 
ATOM 1538 C C   . THR A 1 203 ? -15.059 -5.163  -23.421 1.00 95.11 203 A 1 
ATOM 1539 O O   . THR A 1 203 ? -15.459 -5.741  -24.426 1.00 92.93 203 A 1 
ATOM 1540 C CB  . THR A 1 203 ? -13.173 -3.650  -24.014 1.00 93.57 203 A 1 
ATOM 1541 O OG1 . THR A 1 203 ? -12.333 -4.376  -23.152 1.00 89.50 203 A 1 
ATOM 1542 C CG2 . THR A 1 203 ? -12.640 -2.217  -24.127 1.00 88.26 203 A 1 
ATOM 1543 N N   . ASN A 1 204 ? -15.004 -5.761  -22.219 1.00 93.90 204 A 1 
ATOM 1544 C CA  . ASN A 1 204 ? -15.175 -7.196  -21.970 1.00 93.97 204 A 1 
ATOM 1545 C C   . ASN A 1 204 ? -14.196 -8.077  -22.771 1.00 94.82 204 A 1 
ATOM 1546 O O   . ASN A 1 204 ? -14.467 -9.253  -23.008 1.00 93.18 204 A 1 
ATOM 1547 C CB  . ASN A 1 204 ? -16.654 -7.603  -22.121 1.00 93.57 204 A 1 
ATOM 1548 C CG  . ASN A 1 204 ? -17.571 -6.767  -21.252 1.00 92.34 204 A 1 
ATOM 1549 O OD1 . ASN A 1 204 ? -17.598 -6.878  -20.038 1.00 85.53 204 A 1 
ATOM 1550 N ND2 . ASN A 1 204 ? -18.347 -5.890  -21.842 1.00 85.75 204 A 1 
ATOM 1551 N N   . ILE A 1 205 ? -13.052 -7.518  -23.176 1.00 95.39 205 A 1 
ATOM 1552 C CA  . ILE A 1 205 ? -11.988 -8.229  -23.887 1.00 95.20 205 A 1 
ATOM 1553 C C   . ILE A 1 205 ? -10.942 -8.670  -22.866 1.00 95.45 205 A 1 
ATOM 1554 O O   . ILE A 1 205 ? -10.479 -7.868  -22.051 1.00 94.21 205 A 1 
ATOM 1555 C CB  . ILE A 1 205 ? -11.387 -7.356  -25.014 1.00 94.02 205 A 1 
ATOM 1556 C CG1 . ILE A 1 205 ? -12.477 -7.008  -26.059 1.00 90.08 205 A 1 
ATOM 1557 C CG2 . ILE A 1 205 ? -10.204 -8.076  -25.688 1.00 90.31 205 A 1 
ATOM 1558 C CD1 . ILE A 1 205 ? -12.037 -5.988  -27.115 1.00 84.19 205 A 1 
ATOM 1559 N N   . VAL A 1 206 ? -10.569 -9.950  -22.918 1.00 94.95 206 A 1 
ATOM 1560 C CA  . VAL A 1 206 ? -9.461  -10.515 -22.146 1.00 94.77 206 A 1 
ATOM 1561 C C   . VAL A 1 206 ? -8.621  -11.366 -23.084 1.00 95.11 206 A 1 
ATOM 1562 O O   . VAL A 1 206 ? -9.113  -12.337 -23.657 1.00 94.29 206 A 1 
ATOM 1563 C CB  . VAL A 1 206 ? -9.946  -11.348 -20.943 1.00 94.05 206 A 1 
ATOM 1564 C CG1 . VAL A 1 206 ? -8.757  -11.838 -20.103 1.00 89.95 206 A 1 
ATOM 1565 C CG2 . VAL A 1 206 ? -10.869 -10.547 -20.019 1.00 90.79 206 A 1 
ATOM 1566 N N   . GLU A 1 207 ? -7.355  -10.998 -23.217 1.00 94.93 207 A 1 
ATOM 1567 C CA  . GLU A 1 207 ? -6.326  -11.761 -23.921 1.00 94.12 207 A 1 
ATOM 1568 C C   . GLU A 1 207 ? -5.353  -12.356 -22.900 1.00 93.98 207 A 1 
ATOM 1569 O O   . GLU A 1 207 ? -5.338  -11.962 -21.732 1.00 92.36 207 A 1 
ATOM 1570 C CB  . GLU A 1 207 ? -5.624  -10.859 -24.947 1.00 93.76 207 A 1 
ATOM 1571 C CG  . GLU A 1 207 ? -6.593  -10.393 -26.047 1.00 90.05 207 A 1 
ATOM 1572 C CD  . GLU A 1 207 ? -5.945  -9.481  -27.096 1.00 88.21 207 A 1 
ATOM 1573 O OE1 . GLU A 1 207 ? -6.666  -9.152  -28.069 1.00 79.37 207 A 1 
ATOM 1574 O OE2 . GLU A 1 207 ? -4.768  -9.102  -26.924 1.00 82.08 207 A 1 
ATOM 1575 N N   . PHE A 1 208 ? -4.547  -13.325 -23.327 1.00 94.56 208 A 1 
ATOM 1576 C CA  . PHE A 1 208 ? -3.512  -13.911 -22.480 1.00 93.93 208 A 1 
ATOM 1577 C C   . PHE A 1 208 ? -2.163  -13.789 -23.177 1.00 93.54 208 A 1 
ATOM 1578 O O   . PHE A 1 208 ? -2.061  -14.085 -24.366 1.00 90.89 208 A 1 
ATOM 1579 C CB  . PHE A 1 208 ? -3.863  -15.361 -22.122 1.00 93.03 208 A 1 
ATOM 1580 C CG  . PHE A 1 208 ? -5.073  -15.492 -21.216 1.00 93.14 208 A 1 
ATOM 1581 C CD1 . PHE A 1 208 ? -4.913  -15.507 -19.819 1.00 90.01 208 A 1 
ATOM 1582 C CD2 . PHE A 1 208 ? -6.368  -15.558 -21.764 1.00 91.09 208 A 1 
ATOM 1583 C CE1 . PHE A 1 208 ? -6.034  -15.596 -18.976 1.00 89.90 208 A 1 
ATOM 1584 C CE2 . PHE A 1 208 ? -7.493  -15.641 -20.924 1.00 90.23 208 A 1 
ATOM 1585 C CZ  . PHE A 1 208 ? -7.325  -15.661 -19.530 1.00 91.08 208 A 1 
ATOM 1586 N N   . ASP A 1 209 ? -1.139  -13.346 -22.433 1.00 92.58 209 A 1 
ATOM 1587 C CA  . ASP A 1 209 ? 0.231   -13.298 -22.938 1.00 90.70 209 A 1 
ATOM 1588 C C   . ASP A 1 209 ? 0.855   -14.707 -23.047 1.00 90.78 209 A 1 
ATOM 1589 O O   . ASP A 1 209 ? 0.272   -15.715 -22.631 1.00 89.10 209 A 1 
ATOM 1590 C CB  . ASP A 1 209 ? 1.072   -12.305 -22.100 1.00 88.25 209 A 1 
ATOM 1591 C CG  . ASP A 1 209 ? 1.464   -12.769 -20.685 1.00 87.16 209 A 1 
ATOM 1592 O OD1 . ASP A 1 209 ? 1.238   -13.942 -20.320 1.00 84.56 209 A 1 
ATOM 1593 O OD2 . ASP A 1 209 ? 2.062   -11.972 -19.932 1.00 84.54 209 A 1 
ATOM 1594 N N   . ASP A 1 210 ? 2.096   -14.780 -23.571 1.00 90.26 210 A 1 
ATOM 1595 C CA  . ASP A 1 210 ? 2.856   -16.035 -23.722 1.00 90.18 210 A 1 
ATOM 1596 C C   . ASP A 1 210 ? 3.099   -16.768 -22.386 1.00 89.61 210 A 1 
ATOM 1597 O O   . ASP A 1 210 ? 3.415   -17.960 -22.357 1.00 86.85 210 A 1 
ATOM 1598 C CB  . ASP A 1 210 ? 4.215   -15.731 -24.372 1.00 90.32 210 A 1 
ATOM 1599 C CG  . ASP A 1 210 ? 4.131   -15.173 -25.794 1.00 87.14 210 A 1 
ATOM 1600 O OD1 . ASP A 1 210 ? 3.147   -15.484 -26.495 1.00 83.01 210 A 1 
ATOM 1601 O OD2 . ASP A 1 210 ? 5.084   -14.454 -26.170 1.00 84.69 210 A 1 
ATOM 1602 N N   . SER A 1 211 ? 2.959   -16.066 -21.260 1.00 89.77 211 A 1 
ATOM 1603 C CA  . SER A 1 211 ? 3.079   -16.602 -19.898 1.00 87.92 211 A 1 
ATOM 1604 C C   . SER A 1 211 ? 1.720   -16.916 -19.258 1.00 88.61 211 A 1 
ATOM 1605 O O   . SER A 1 211 ? 1.658   -17.207 -18.057 1.00 85.95 211 A 1 
ATOM 1606 C CB  . SER A 1 211 ? 3.888   -15.638 -19.033 1.00 86.62 211 A 1 
ATOM 1607 O OG  . SER A 1 211 ? 5.202   -15.495 -19.537 1.00 80.31 211 A 1 
ATOM 1608 N N   . SER A 1 212 ? 0.643   -16.870 -20.044 1.00 89.17 212 A 1 
ATOM 1609 C CA  . SER A 1 212 ? -0.753  -17.064 -19.628 1.00 88.92 212 A 1 
ATOM 1610 C C   . SER A 1 212 ? -1.253  -16.042 -18.596 1.00 89.93 212 A 1 
ATOM 1611 O O   . SER A 1 212 ? -2.160  -16.342 -17.816 1.00 87.37 212 A 1 
ATOM 1612 C CB  . SER A 1 212 ? -1.010  -18.508 -19.177 1.00 87.50 212 A 1 
ATOM 1613 O OG  . SER A 1 212 ? -0.588  -19.424 -20.168 1.00 79.80 212 A 1 
ATOM 1614 N N   . ASN A 1 213 ? -0.676  -14.834 -18.557 1.00 91.08 213 A 1 
ATOM 1615 C CA  . ASN A 1 213 ? -1.212  -13.749 -17.738 1.00 90.39 213 A 1 
ATOM 1616 C C   . ASN A 1 213 ? -2.333  -13.029 -18.500 1.00 92.11 213 A 1 
ATOM 1617 O O   . ASN A 1 213 ? -2.181  -12.772 -19.695 1.00 91.54 213 A 1 
ATOM 1618 C CB  . ASN A 1 213 ? -0.128  -12.746 -17.342 1.00 88.30 213 A 1 
ATOM 1619 C CG  . ASN A 1 213 ? 1.064   -13.382 -16.677 1.00 82.46 213 A 1 
ATOM 1620 O OD1 . ASN A 1 213 ? 0.981   -13.986 -15.615 1.00 77.04 213 A 1 
ATOM 1621 N ND2 . ASN A 1 213 ? 2.220   -13.243 -17.285 1.00 74.86 213 A 1 
ATOM 1622 N N   . PRO A 1 214 ? -3.438  -12.659 -17.837 1.00 91.74 214 A 1 
ATOM 1623 C CA  . PRO A 1 214 ? -4.515  -11.920 -18.475 1.00 91.67 214 A 1 
ATOM 1624 C C   . PRO A 1 214 ? -4.079  -10.483 -18.783 1.00 91.86 214 A 1 
ATOM 1625 O O   . PRO A 1 214 ? -3.566  -9.776  -17.917 1.00 90.73 214 A 1 
ATOM 1626 C CB  . PRO A 1 214 ? -5.684  -11.969 -17.491 1.00 91.47 214 A 1 
ATOM 1627 C CG  . PRO A 1 214 ? -4.983  -12.055 -16.139 1.00 91.40 214 A 1 
ATOM 1628 C CD  . PRO A 1 214 ? -3.735  -12.880 -16.435 1.00 93.30 214 A 1 
ATOM 1629 N N   . VAL A 1 215 ? -4.353  -10.035 -20.005 1.00 93.54 215 A 1 
ATOM 1630 C CA  . VAL A 1 215 ? -4.171  -8.657  -20.464 1.00 93.33 215 A 1 
ATOM 1631 C C   . VAL A 1 215 ? -5.536  -8.131  -20.886 1.00 94.42 215 A 1 
ATOM 1632 O O   . VAL A 1 215 ? -6.154  -8.643  -21.815 1.00 93.61 215 A 1 
ATOM 1633 C CB  . VAL A 1 215 ? -3.144  -8.571  -21.604 1.00 91.43 215 A 1 
ATOM 1634 C CG1 . VAL A 1 215 ? -2.936  -7.115  -22.038 1.00 87.33 215 A 1 
ATOM 1635 C CG2 . VAL A 1 215 ? -1.782  -9.137  -21.176 1.00 88.03 215 A 1 
ATOM 1636 N N   . SER A 1 216 ? -6.030  -7.122  -20.170 1.00 93.80 216 A 1 
ATOM 1637 C CA  . SER A 1 216 ? -7.354  -6.551  -20.423 1.00 93.85 216 A 1 
ATOM 1638 C C   . SER A 1 216 ? -7.382  -5.069  -20.058 1.00 94.06 216 A 1 
ATOM 1639 O O   . SER A 1 216 ? -6.876  -4.704  -19.000 1.00 93.73 216 A 1 
ATOM 1640 C CB  . SER A 1 216 ? -8.401  -7.296  -19.600 1.00 93.51 216 A 1 
ATOM 1641 O OG  . SER A 1 216 ? -9.673  -6.695  -19.744 1.00 90.71 216 A 1 
ATOM 1642 N N   . PRO A 1 217 ? -8.013  -4.203  -20.870 1.00 94.58 217 A 1 
ATOM 1643 C CA  . PRO A 1 217 ? -8.205  -2.800  -20.516 1.00 93.84 217 A 1 
ATOM 1644 C C   . PRO A 1 217 ? -9.168  -2.594  -19.336 1.00 94.27 217 A 1 
ATOM 1645 O O   . PRO A 1 217 ? -9.164  -1.515  -18.742 1.00 93.03 217 A 1 
ATOM 1646 C CB  . PRO A 1 217 ? -8.713  -2.147  -21.805 1.00 93.18 217 A 1 
ATOM 1647 C CG  . PRO A 1 217 ? -9.439  -3.280  -22.522 1.00 91.87 217 A 1 
ATOM 1648 C CD  . PRO A 1 217 ? -8.622  -4.511  -22.155 1.00 94.18 217 A 1 
ATOM 1649 N N   . ASP A 1 218 ? -9.962  -3.615  -18.961 1.00 94.11 218 A 1 
ATOM 1650 C CA  . ASP A 1 218 ? -10.996 -3.538  -17.918 1.00 93.78 218 A 1 
ATOM 1651 C C   . ASP A 1 218 ? -10.481 -3.854  -16.506 1.00 93.90 218 A 1 
ATOM 1652 O O   . ASP A 1 218 ? -11.205 -3.669  -15.518 1.00 92.93 218 A 1 
ATOM 1653 C CB  . ASP A 1 218 ? -12.142 -4.496  -18.268 1.00 93.10 218 A 1 
ATOM 1654 C CG  . ASP A 1 218 ? -12.840 -4.173  -19.587 1.00 93.94 218 A 1 
ATOM 1655 O OD1 . ASP A 1 218 ? -12.793 -3.006  -20.034 1.00 90.56 218 A 1 
ATOM 1656 O OD2 . ASP A 1 218 ? -13.487 -5.088  -20.138 1.00 91.78 218 A 1 
ATOM 1657 N N   . TYR A 1 219 ? -9.248  -4.344  -16.391 1.00 95.35 219 A 1 
ATOM 1658 C CA  . TYR A 1 219 ? -8.603  -4.729  -15.140 1.00 94.93 219 A 1 
ATOM 1659 C C   . TYR A 1 219 ? -7.244  -4.044  -15.001 1.00 94.42 219 A 1 
ATOM 1660 O O   . TYR A 1 219 ? -6.701  -3.509  -15.970 1.00 93.19 219 A 1 
ATOM 1661 C CB  . TYR A 1 219 ? -8.474  -6.256  -15.072 1.00 94.83 219 A 1 
ATOM 1662 C CG  . TYR A 1 219 ? -9.797  -6.991  -15.119 1.00 94.62 219 A 1 
ATOM 1663 C CD1 . TYR A 1 219 ? -10.567 -7.145  -13.949 1.00 91.82 219 A 1 
ATOM 1664 C CD2 . TYR A 1 219 ? -10.272 -7.506  -16.341 1.00 92.59 219 A 1 
ATOM 1665 C CE1 . TYR A 1 219 ? -11.804 -7.820  -13.997 1.00 90.84 219 A 1 
ATOM 1666 C CE2 . TYR A 1 219 ? -11.509 -8.179  -16.395 1.00 91.24 219 A 1 
ATOM 1667 C CZ  . TYR A 1 219 ? -12.274 -8.341  -15.221 1.00 92.16 219 A 1 
ATOM 1668 O OH  . TYR A 1 219 ? -13.467 -8.995  -15.271 1.00 89.85 219 A 1 
ATOM 1669 N N   . ILE A 1 220 ? -6.687  -4.067  -13.784 1.00 94.04 220 A 1 
ATOM 1670 C CA  . ILE A 1 220 ? -5.338  -3.559  -13.534 1.00 93.52 220 A 1 
ATOM 1671 C C   . ILE A 1 220 ? -4.347  -4.350  -14.388 1.00 93.36 220 A 1 
ATOM 1672 O O   . ILE A 1 220 ? -4.175  -5.553  -14.201 1.00 93.01 220 A 1 
ATOM 1673 C CB  . ILE A 1 220 ? -4.978  -3.613  -12.031 1.00 92.99 220 A 1 
ATOM 1674 C CG1 . ILE A 1 220 ? -5.808  -2.560  -11.264 1.00 90.68 220 A 1 
ATOM 1675 C CG2 . ILE A 1 220 ? -3.473  -3.370  -11.802 1.00 90.81 220 A 1 
ATOM 1676 C CD1 . ILE A 1 220 ? -5.679  -2.626  -9.735  1.00 87.09 220 A 1 
ATOM 1677 N N   . TYR A 1 221 ? -3.663  -3.648  -15.293 1.00 92.63 221 A 1 
ATOM 1678 C CA  . TYR A 1 221 ? -2.447  -4.106  -15.940 1.00 91.73 221 A 1 
ATOM 1679 C C   . TYR A 1 221 ? -1.241  -3.569  -15.175 1.00 91.45 221 A 1 
ATOM 1680 O O   . TYR A 1 221 ? -1.198  -2.382  -14.843 1.00 90.22 221 A 1 
ATOM 1681 C CB  . TYR A 1 221 ? -2.431  -3.658  -17.403 1.00 91.29 221 A 1 
ATOM 1682 C CG  . TYR A 1 221 ? -1.120  -3.960  -18.095 1.00 89.91 221 A 1 
ATOM 1683 C CD1 . TYR A 1 221 ? -0.168  -2.938  -18.278 1.00 85.94 221 A 1 
ATOM 1684 C CD2 . TYR A 1 221 ? -0.826  -5.274  -18.512 1.00 87.02 221 A 1 
ATOM 1685 C CE1 . TYR A 1 221 ? 1.069   -3.224  -18.887 1.00 84.61 221 A 1 
ATOM 1686 C CE2 . TYR A 1 221 ? 0.411   -5.564  -19.118 1.00 84.97 221 A 1 
ATOM 1687 C CZ  . TYR A 1 221 ? 1.359   -4.539  -19.309 1.00 85.77 221 A 1 
ATOM 1688 O OH  . TYR A 1 221 ? 2.555   -4.816  -19.898 1.00 84.64 221 A 1 
ATOM 1689 N N   . MET A 1 222 ? -0.255  -4.422  -14.895 1.00 91.27 222 A 1 
ATOM 1690 C CA  . MET A 1 222 ? 0.984   -4.050  -14.215 1.00 91.39 222 A 1 
ATOM 1691 C C   . MET A 1 222 ? 2.203   -4.642  -14.917 1.00 91.40 222 A 1 
ATOM 1692 O O   . MET A 1 222 ? 2.399   -5.859  -14.920 1.00 90.90 222 A 1 
ATOM 1693 C CB  . MET A 1 222 ? 0.917   -4.472  -12.739 1.00 90.10 222 A 1 
ATOM 1694 C CG  . MET A 1 222 ? 2.132   -3.955  -11.957 1.00 86.04 222 A 1 
ATOM 1695 S SD  . MET A 1 222 ? 2.119   -4.272  -10.170 1.00 84.72 222 A 1 
ATOM 1696 C CE  . MET A 1 222 ? 2.482   -6.047  -10.153 1.00 74.15 222 A 1 
ATOM 1697 N N   . ASN A 1 223 ? 3.085   -3.777  -15.441 1.00 90.72 223 A 1 
ATOM 1698 C CA  . ASN A 1 223 ? 4.389   -4.166  -15.969 1.00 90.94 223 A 1 
ATOM 1699 C C   . ASN A 1 223 ? 5.428   -4.224  -14.838 1.00 91.07 223 A 1 
ATOM 1700 O O   . ASN A 1 223 ? 6.114   -3.249  -14.525 1.00 90.10 223 A 1 
ATOM 1701 C CB  . ASN A 1 223 ? 4.781   -3.228  -17.119 1.00 90.27 223 A 1 
ATOM 1702 C CG  . ASN A 1 223 ? 6.036   -3.704  -17.829 1.00 89.91 223 A 1 
ATOM 1703 O OD1 . ASN A 1 223 ? 6.851   -4.450  -17.296 1.00 86.18 223 A 1 
ATOM 1704 N ND2 . ASN A 1 223 ? 6.224   -3.290  -19.058 1.00 85.29 223 A 1 
ATOM 1705 N N   . GLY A 1 224 ? 5.545   -5.387  -14.194 1.00 89.30 224 A 1 
ATOM 1706 C CA  . GLY A 1 224 ? 6.434   -5.579  -13.045 1.00 88.85 224 A 1 
ATOM 1707 C C   . GLY A 1 224 ? 7.912   -5.305  -13.336 1.00 90.11 224 A 1 
ATOM 1708 O O   . GLY A 1 224 ? 8.612   -4.793  -12.461 1.00 89.79 224 A 1 
ATOM 1709 N N   . SER A 1 225 ? 8.403   -5.597  -14.549 1.00 89.48 225 A 1 
ATOM 1710 C CA  . SER A 1 225 ? 9.808   -5.380  -14.934 1.00 90.32 225 A 1 
ATOM 1711 C C   . SER A 1 225 ? 10.151  -3.895  -15.041 1.00 91.50 225 A 1 
ATOM 1712 O O   . SER A 1 225 ? 11.152  -3.457  -14.474 1.00 91.33 225 A 1 
ATOM 1713 C CB  . SER A 1 225 ? 10.112  -6.079  -16.263 1.00 89.59 225 A 1 
ATOM 1714 O OG  . SER A 1 225 ? 9.904   -7.475  -16.133 1.00 80.04 225 A 1 
ATOM 1715 N N   . GLU A 1 226 ? 9.300   -3.109  -15.696 1.00 91.32 226 A 1 
ATOM 1716 C CA  . GLU A 1 226 ? 9.491   -1.658  -15.819 1.00 91.95 226 A 1 
ATOM 1717 C C   . GLU A 1 226 ? 9.369   -0.956  -14.466 1.00 92.51 226 A 1 
ATOM 1718 O O   . GLU A 1 226 ? 10.200  -0.119  -14.110 1.00 91.86 226 A 1 
ATOM 1719 C CB  . GLU A 1 226 ? 8.480   -1.076  -16.817 1.00 91.71 226 A 1 
ATOM 1720 C CG  . GLU A 1 226 ? 8.767   -1.486  -18.271 1.00 87.17 226 A 1 
ATOM 1721 C CD  . GLU A 1 226 ? 10.189  -1.115  -18.699 1.00 86.17 226 A 1 
ATOM 1722 O OE1 . GLU A 1 226 ? 10.881  -2.006  -19.243 1.00 75.94 226 A 1 
ATOM 1723 O OE2 . GLU A 1 226 ? 10.613  0.024   -18.393 1.00 77.25 226 A 1 
ATOM 1724 N N   . ILE A 1 227 ? 8.396   -1.364  -13.636 1.00 91.86 227 A 1 
ATOM 1725 C CA  . ILE A 1 227 ? 8.235   -0.840  -12.270 1.00 91.98 227 A 1 
ATOM 1726 C C   . ILE A 1 227 ? 9.462   -1.165  -11.410 1.00 92.39 227 A 1 
ATOM 1727 O O   . ILE A 1 227 ? 9.927   -0.322  -10.637 1.00 91.97 227 A 1 
ATOM 1728 C CB  . ILE A 1 227 ? 6.945   -1.398  -11.640 1.00 91.44 227 A 1 
ATOM 1729 C CG1 . ILE A 1 227 ? 5.711   -0.864  -12.401 1.00 89.64 227 A 1 
ATOM 1730 C CG2 . ILE A 1 227 ? 6.841   -1.022  -10.149 1.00 89.52 227 A 1 
ATOM 1731 C CD1 . ILE A 1 227 ? 4.437   -1.656  -12.099 1.00 83.29 227 A 1 
ATOM 1732 N N   . PHE A 1 228 ? 10.026  -2.366  -11.549 1.00 92.06 228 A 1 
ATOM 1733 C CA  . PHE A 1 228 ? 11.251  -2.754  -10.855 1.00 92.19 228 A 1 
ATOM 1734 C C   . PHE A 1 228 ? 12.432  -1.880  -11.292 1.00 92.69 228 A 1 
ATOM 1735 O O   . PHE A 1 228 ? 13.112  -1.300  -10.444 1.00 92.58 228 A 1 
ATOM 1736 C CB  . PHE A 1 228 ? 11.515  -4.247  -11.083 1.00 91.92 228 A 1 
ATOM 1737 C CG  . PHE A 1 228 ? 12.662  -4.798  -10.256 1.00 91.12 228 A 1 
ATOM 1738 C CD1 . PHE A 1 228 ? 13.947  -4.927  -10.806 1.00 87.63 228 A 1 
ATOM 1739 C CD2 . PHE A 1 228 ? 12.437  -5.193  -8.926  1.00 88.09 228 A 1 
ATOM 1740 C CE1 . PHE A 1 228 ? 15.002  -5.437  -10.022 1.00 86.54 228 A 1 
ATOM 1741 C CE2 . PHE A 1 228 ? 13.487  -5.703  -8.145  1.00 86.25 228 A 1 
ATOM 1742 C CZ  . PHE A 1 228 ? 14.773  -5.823  -8.691  1.00 86.54 228 A 1 
ATOM 1743 N N   . SER A 1 229 ? 12.639  -1.717  -12.602 1.00 92.21 229 A 1 
ATOM 1744 C CA  . SER A 1 229 ? 13.693  -0.875  -13.176 1.00 92.51 229 A 1 
ATOM 1745 C C   . SER A 1 229 ? 13.592  0.577   -12.691 1.00 92.76 229 A 1 
ATOM 1746 O O   . SER A 1 229 ? 14.552  1.114   -12.126 1.00 92.57 229 A 1 
ATOM 1747 C CB  . SER A 1 229 ? 13.609  -0.940  -14.703 1.00 92.44 229 A 1 
ATOM 1748 O OG  . SER A 1 229 ? 14.685  -0.238  -15.274 1.00 83.32 229 A 1 
ATOM 1749 N N   . PHE A 1 230 ? 12.405  1.176   -12.801 1.00 92.43 230 A 1 
ATOM 1750 C CA  . PHE A 1 230 ? 12.100  2.508   -12.272 1.00 92.03 230 A 1 
ATOM 1751 C C   . PHE A 1 230 ? 12.454  2.628   -10.785 1.00 93.30 230 A 1 
ATOM 1752 O O   . PHE A 1 230 ? 13.187  3.532   -10.391 1.00 93.18 230 A 1 
ATOM 1753 C CB  . PHE A 1 230 ? 10.608  2.811   -12.494 1.00 91.16 230 A 1 
ATOM 1754 C CG  . PHE A 1 230 ? 10.047  3.838   -11.531 1.00 89.87 230 A 1 
ATOM 1755 C CD1 . PHE A 1 230 ? 9.198   3.435   -10.478 1.00 86.38 230 A 1 
ATOM 1756 C CD2 . PHE A 1 230 ? 10.448  5.183   -11.629 1.00 87.12 230 A 1 
ATOM 1757 C CE1 . PHE A 1 230 ? 8.754   4.374   -9.533  1.00 85.05 230 A 1 
ATOM 1758 C CE2 . PHE A 1 230 ? 10.004  6.119   -10.680 1.00 84.33 230 A 1 
ATOM 1759 C CZ  . PHE A 1 230 ? 9.159   5.713   -9.630  1.00 83.63 230 A 1 
ATOM 1760 N N   . THR A 1 231 ? 11.977  1.688   -9.964  1.00 92.88 231 A 1 
ATOM 1761 C CA  . THR A 1 231 ? 12.182  1.715   -8.508  1.00 93.06 231 A 1 
ATOM 1762 C C   . THR A 1 231 ? 13.669  1.703   -8.155  1.00 93.92 231 A 1 
ATOM 1763 O O   . THR A 1 231 ? 14.126  2.480   -7.319  1.00 93.67 231 A 1 
ATOM 1764 C CB  . THR A 1 231 ? 11.472  0.528   -7.845  1.00 92.50 231 A 1 
ATOM 1765 O OG1 . THR A 1 231 ? 10.091  0.576   -8.096  1.00 86.13 231 A 1 
ATOM 1766 C CG2 . THR A 1 231 ? 11.626  0.543   -6.330  1.00 86.13 231 A 1 
ATOM 1767 N N   . LEU A 1 232 ? 14.462  0.874   -8.840  1.00 93.63 232 A 1 
ATOM 1768 C CA  . LEU A 1 232 ? 15.905  0.790   -8.619  1.00 93.79 232 A 1 
ATOM 1769 C C   . LEU A 1 232 ? 16.673  2.036   -9.070  1.00 94.69 232 A 1 
ATOM 1770 O O   . LEU A 1 232 ? 17.784  2.262   -8.578  1.00 94.31 232 A 1 
ATOM 1771 C CB  . LEU A 1 232 ? 16.465  -0.442  -9.336  1.00 92.93 232 A 1 
ATOM 1772 C CG  . LEU A 1 232 ? 16.013  -1.793  -8.768  1.00 88.16 232 A 1 
ATOM 1773 C CD1 . LEU A 1 232 ? 16.806  -2.877  -9.497  1.00 82.48 232 A 1 
ATOM 1774 C CD2 . LEU A 1 232 ? 16.235  -1.917  -7.259  1.00 82.25 232 A 1 
ATOM 1775 N N   . SER A 1 233 ? 16.129  2.817   -9.992  1.00 93.79 233 A 1 
ATOM 1776 C CA  . SER A 1 233 ? 16.698  4.085   -10.446 1.00 93.73 233 A 1 
ATOM 1777 C C   . SER A 1 233 ? 16.303  5.241   -9.524  1.00 94.68 233 A 1 
ATOM 1778 O O   . SER A 1 233 ? 17.166  5.956   -9.017  1.00 94.15 233 A 1 
ATOM 1779 C CB  . SER A 1 233 ? 16.251  4.346   -11.887 1.00 92.46 233 A 1 
ATOM 1780 O OG  . SER A 1 233 ? 16.925  5.477   -12.389 1.00 79.46 233 A 1 
ATOM 1781 N N   . ALA A 1 234 ? 14.999  5.385   -9.252  1.00 93.96 234 A 1 
ATOM 1782 C CA  . ALA A 1 234 ? 14.442  6.545   -8.565  1.00 93.99 234 A 1 
ATOM 1783 C C   . ALA A 1 234 ? 14.634  6.508   -7.041  1.00 95.22 234 A 1 
ATOM 1784 O O   . ALA A 1 234 ? 15.005  7.514   -6.438  1.00 95.10 234 A 1 
ATOM 1785 C CB  . ALA A 1 234 ? 12.960  6.651   -8.944  1.00 93.36 234 A 1 
ATOM 1786 N N   . VAL A 1 235 ? 14.410  5.359   -6.388  1.00 94.74 235 A 1 
ATOM 1787 C CA  . VAL A 1 235 ? 14.359  5.295   -4.915  1.00 95.30 235 A 1 
ATOM 1788 C C   . VAL A 1 235 ? 15.714  5.557   -4.246  1.00 96.17 235 A 1 
ATOM 1789 O O   . VAL A 1 235 ? 15.741  6.325   -3.284  1.00 96.32 235 A 1 
ATOM 1790 C CB  . VAL A 1 235 ? 13.710  3.991   -4.416  1.00 95.00 235 A 1 
ATOM 1791 C CG1 . VAL A 1 235 ? 13.691  3.892   -2.887  1.00 93.53 235 A 1 
ATOM 1792 C CG2 . VAL A 1 235 ? 12.261  3.895   -4.904  1.00 93.49 235 A 1 
ATOM 1793 N N   . PRO A 1 236 ? 16.854  5.020   -4.716  1.00 95.81 236 A 1 
ATOM 1794 C CA  . PRO A 1 236 ? 18.148  5.353   -4.120  1.00 95.96 236 A 1 
ATOM 1795 C C   . PRO A 1 236 ? 18.469  6.847   -4.192  1.00 96.60 236 A 1 
ATOM 1796 O O   . PRO A 1 236 ? 18.927  7.418   -3.205  1.00 96.53 236 A 1 
ATOM 1797 C CB  . PRO A 1 236 ? 19.182  4.506   -4.864  1.00 95.53 236 A 1 
ATOM 1798 C CG  . PRO A 1 236 ? 18.361  3.308   -5.332  1.00 94.55 236 A 1 
ATOM 1799 C CD  . PRO A 1 236 ? 17.024  3.948   -5.682  1.00 95.74 236 A 1 
ATOM 1800 N N   . LYS A 1 237 ? 18.168  7.492   -5.326  1.00 96.76 237 A 1 
ATOM 1801 C CA  . LYS A 1 237 ? 18.329  8.939   -5.494  1.00 96.72 237 A 1 
ATOM 1802 C C   . LYS A 1 237 ? 17.415  9.708   -4.540  1.00 97.26 237 A 1 
ATOM 1803 O O   . LYS A 1 237 ? 17.901  10.564  -3.806  1.00 96.85 237 A 1 
ATOM 1804 C CB  . LYS A 1 237 ? 18.104  9.300   -6.969  1.00 95.72 237 A 1 
ATOM 1805 C CG  . LYS A 1 237 ? 18.286  10.795  -7.220  1.00 85.80 237 A 1 
ATOM 1806 C CD  . LYS A 1 237 ? 18.125  11.151  -8.704  1.00 83.83 237 A 1 
ATOM 1807 C CE  . LYS A 1 237 ? 18.118  12.677  -8.785  1.00 73.87 237 A 1 
ATOM 1808 N NZ  . LYS A 1 237 ? 17.937  13.204  -10.149 1.00 65.08 237 A 1 
ATOM 1809 N N   . LEU A 1 238 ? 16.134  9.334   -4.462  1.00 95.98 238 A 1 
ATOM 1810 C CA  . LEU A 1 238 ? 15.154  9.920   -3.540  1.00 96.26 238 A 1 
ATOM 1811 C C   . LEU A 1 238 ? 15.627  9.876   -2.083  1.00 97.10 238 A 1 
ATOM 1812 O O   . LEU A 1 238 ? 15.507  10.869  -1.367  1.00 97.11 238 A 1 
ATOM 1813 C CB  . LEU A 1 238 ? 13.828  9.155   -3.691  1.00 96.09 238 A 1 
ATOM 1814 C CG  . LEU A 1 238 ? 12.750  9.555   -2.672  1.00 95.49 238 A 1 
ATOM 1815 C CD1 . LEU A 1 238 ? 12.293  10.992  -2.889  1.00 94.17 238 A 1 
ATOM 1816 C CD2 . LEU A 1 238 ? 11.561  8.607   -2.779  1.00 94.29 238 A 1 
ATOM 1817 N N   . VAL A 1 239 ? 16.160  8.742   -1.629  1.00 96.83 239 A 1 
ATOM 1818 C CA  . VAL A 1 239 ? 16.672  8.588   -0.256  1.00 97.16 239 A 1 
ATOM 1819 C C   . VAL A 1 239 ? 17.819  9.560   0.001   1.00 97.51 239 A 1 
ATOM 1820 O O   . VAL A 1 239 ? 17.790  10.273  1.001   1.00 97.47 239 A 1 
ATOM 1821 C CB  . VAL A 1 239 ? 17.085  7.129   0.018   1.00 96.99 239 A 1 
ATOM 1822 C CG1 . VAL A 1 239 ? 17.865  6.958   1.328   1.00 95.79 239 A 1 
ATOM 1823 C CG2 . VAL A 1 239 ? 15.841  6.238   0.113   1.00 95.72 239 A 1 
ATOM 1824 N N   . MET A 1 240 ? 18.792  9.642   -0.914  1.00 97.62 240 A 1 
ATOM 1825 C CA  . MET A 1 240 ? 19.936  10.550  -0.768  1.00 97.53 240 A 1 
ATOM 1826 C C   . MET A 1 240 ? 19.508  12.022  -0.768  1.00 97.75 240 A 1 
ATOM 1827 O O   . MET A 1 240 ? 19.898  12.766  0.127   1.00 97.60 240 A 1 
ATOM 1828 C CB  . MET A 1 240 ? 20.966  10.283  -1.874  1.00 97.06 240 A 1 
ATOM 1829 C CG  . MET A 1 240 ? 21.615  8.894   -1.762  1.00 90.95 240 A 1 
ATOM 1830 S SD  . MET A 1 240 ? 22.395  8.477   -0.173  1.00 81.10 240 A 1 
ATOM 1831 C CE  . MET A 1 240 ? 23.628  9.795   -0.053  1.00 67.79 240 A 1 
ATOM 1832 N N   . GLU A 1 241 ? 18.645  12.431  -1.699  1.00 97.40 241 A 1 
ATOM 1833 C CA  . GLU A 1 241 ? 18.121  13.804  -1.765  1.00 97.34 241 A 1 
ATOM 1834 C C   . GLU A 1 241 ? 17.284  14.163  -0.529  1.00 97.60 241 A 1 
ATOM 1835 O O   . GLU A 1 241 ? 17.329  15.292  -0.041  1.00 97.22 241 A 1 
ATOM 1836 C CB  . GLU A 1 241 ? 17.256  13.960  -3.020  1.00 97.05 241 A 1 
ATOM 1837 C CG  . GLU A 1 241 ? 18.074  13.950  -4.320  1.00 94.40 241 A 1 
ATOM 1838 C CD  . GLU A 1 241 ? 17.198  14.013  -5.578  1.00 92.72 241 A 1 
ATOM 1839 O OE1 . GLU A 1 241 ? 17.740  14.394  -6.638  1.00 85.52 241 A 1 
ATOM 1840 O OE2 . GLU A 1 241 ? 16.012  13.614  -5.529  1.00 86.61 241 A 1 
ATOM 1841 N N   . THR A 1 242 ? 16.528  13.195  0.016   1.00 97.25 242 A 1 
ATOM 1842 C CA  . THR A 1 242 ? 15.742  13.404  1.240   1.00 97.56 242 A 1 
ATOM 1843 C C   . THR A 1 242 ? 16.648  13.620  2.448   1.00 97.70 242 A 1 
ATOM 1844 O O   . THR A 1 242 ? 16.378  14.513  3.248   1.00 97.40 242 A 1 
ATOM 1845 C CB  . THR A 1 242 ? 14.777  12.239  1.499   1.00 97.55 242 A 1 
ATOM 1846 O OG1 . THR A 1 242 ? 13.896  12.101  0.410   1.00 96.15 242 A 1 
ATOM 1847 C CG2 . THR A 1 242 ? 13.894  12.460  2.729   1.00 96.26 242 A 1 
ATOM 1848 N N   . LEU A 1 243 ? 17.725  12.845  2.572   1.00 97.73 243 A 1 
ATOM 1849 C CA  . LEU A 1 243 ? 18.731  13.017  3.624   1.00 97.64 243 A 1 
ATOM 1850 C C   . LEU A 1 243 ? 19.410  14.386  3.523   1.00 97.64 243 A 1 
ATOM 1851 O O   . LEU A 1 243 ? 19.406  15.139  4.497   1.00 97.28 243 A 1 
ATOM 1852 C CB  . LEU A 1 243 ? 19.769  11.885  3.527   1.00 97.60 243 A 1 
ATOM 1853 C CG  . LEU A 1 243 ? 19.247  10.497  3.936   1.00 97.03 243 A 1 
ATOM 1854 C CD1 . LEU A 1 243 ? 20.237  9.420   3.489   1.00 95.91 243 A 1 
ATOM 1855 C CD2 . LEU A 1 243 ? 19.071  10.387  5.447   1.00 95.99 243 A 1 
ATOM 1856 N N   . GLU A 1 244 ? 19.906  14.742  2.332   1.00 97.68 244 A 1 
ATOM 1857 C CA  . GLU A 1 244 ? 20.576  16.017  2.061   1.00 97.48 244 A 1 
ATOM 1858 C C   . GLU A 1 244 ? 19.666  17.208  2.367   1.00 97.40 244 A 1 
ATOM 1859 O O   . GLU A 1 244 ? 20.031  18.101  3.134   1.00 96.61 244 A 1 
ATOM 1860 C CB  . GLU A 1 244 ? 21.028  16.028  0.593   1.00 97.13 244 A 1 
ATOM 1861 C CG  . GLU A 1 244 ? 21.825  17.291  0.224   1.00 85.77 244 A 1 
ATOM 1862 C CD  . GLU A 1 244 ? 22.260  17.324  -1.253  1.00 83.80 244 A 1 
ATOM 1863 O OE1 . GLU A 1 244 ? 22.926  18.315  -1.627  1.00 74.78 244 A 1 
ATOM 1864 O OE2 . GLU A 1 244 ? 21.921  16.378  -2.001  1.00 79.03 244 A 1 
ATOM 1865 N N   . LYS A 1 245 ? 18.433  17.205  1.851   1.00 97.55 245 A 1 
ATOM 1866 C CA  . LYS A 1 245 ? 17.482  18.307  2.038   1.00 97.44 245 A 1 
ATOM 1867 C C   . LYS A 1 245 ? 17.076  18.502  3.501   1.00 97.54 245 A 1 
ATOM 1868 O O   . LYS A 1 245 ? 16.711  19.615  3.887   1.00 96.68 245 A 1 
ATOM 1869 C CB  . LYS A 1 245 ? 16.274  18.060  1.132   1.00 96.84 245 A 1 
ATOM 1870 C CG  . LYS A 1 245 ? 15.325  19.261  1.077   1.00 94.92 245 A 1 
ATOM 1871 C CD  . LYS A 1 245 ? 14.306  19.029  -0.039  1.00 93.41 245 A 1 
ATOM 1872 C CE  . LYS A 1 245 ? 13.390  20.239  -0.219  1.00 89.03 245 A 1 
ATOM 1873 N NZ  . LYS A 1 245 ? 12.445  19.988  -1.336  1.00 83.54 245 A 1 
ATOM 1874 N N   . ASN A 1 246 ? 17.127  17.446  4.307   1.00 97.09 246 A 1 
ATOM 1875 C CA  . ASN A 1 246 ? 16.861  17.501  5.740   1.00 96.72 246 A 1 
ATOM 1876 C C   . ASN A 1 246 ? 18.124  17.694  6.587   1.00 96.84 246 A 1 
ATOM 1877 O O   . ASN A 1 246 ? 17.987  17.827  7.797   1.00 95.80 246 A 1 
ATOM 1878 C CB  . ASN A 1 246 ? 16.041  16.267  6.161   1.00 96.72 246 A 1 
ATOM 1879 C CG  . ASN A 1 246 ? 14.600  16.369  5.706   1.00 96.85 246 A 1 
ATOM 1880 O OD1 . ASN A 1 246 ? 13.745  16.924  6.381   1.00 93.23 246 A 1 
ATOM 1881 N ND2 . ASN A 1 246 ? 14.288  15.865  4.543   1.00 93.87 246 A 1 
ATOM 1882 N N   . GLU A 1 247 ? 19.313  17.765  5.961   1.00 95.67 247 A 1 
ATOM 1883 C CA  . GLU A 1 247 ? 20.603  17.946  6.641   1.00 95.51 247 A 1 
ATOM 1884 C C   . GLU A 1 247 ? 20.874  16.829  7.672   1.00 95.74 247 A 1 
ATOM 1885 O O   . GLU A 1 247 ? 21.372  17.062  8.767   1.00 94.51 247 A 1 
ATOM 1886 C CB  . GLU A 1 247 ? 20.702  19.375  7.215   1.00 95.39 247 A 1 
ATOM 1887 C CG  . GLU A 1 247 ? 20.606  20.483  6.151   1.00 93.05 247 A 1 
ATOM 1888 C CD  . GLU A 1 247 ? 20.150  21.827  6.734   1.00 90.24 247 A 1 
ATOM 1889 O OE1 . GLU A 1 247 ? 19.245  22.452  6.112   1.00 82.28 247 A 1 
ATOM 1890 O OE2 . GLU A 1 247 ? 20.622  22.206  7.826   1.00 83.76 247 A 1 
ATOM 1891 N N   . VAL A 1 248 ? 20.495  15.586  7.315   1.00 96.04 248 A 1 
ATOM 1892 C CA  . VAL A 1 248 ? 20.615  14.390  8.164   1.00 96.22 248 A 1 
ATOM 1893 C C   . VAL A 1 248 ? 21.487  13.353  7.462   1.00 96.61 248 A 1 
ATOM 1894 O O   . VAL A 1 248 ? 21.307  13.074  6.279   1.00 95.71 248 A 1 
ATOM 1895 C CB  . VAL A 1 248 ? 19.218  13.825  8.505   1.00 95.26 248 A 1 
ATOM 1896 C CG1 . VAL A 1 248 ? 19.282  12.492  9.261   1.00 92.03 248 A 1 
ATOM 1897 C CG2 . VAL A 1 248 ? 18.427  14.788  9.396   1.00 91.85 248 A 1 
ATOM 1898 N N   . ARG A 1 249 ? 22.423  12.741  8.196   1.00 96.82 249 A 1 
ATOM 1899 C CA  . ARG A 1 249 ? 23.225  11.632  7.670   1.00 96.66 249 A 1 
ATOM 1900 C C   . ARG A 1 249 ? 22.442  10.327  7.742   1.00 96.63 249 A 1 
ATOM 1901 O O   . ARG A 1 249 ? 21.611  10.129  8.624   1.00 96.07 249 A 1 
ATOM 1902 C CB  . ARG A 1 249 ? 24.549  11.514  8.422   1.00 96.35 249 A 1 
ATOM 1903 C CG  . ARG A 1 249 ? 25.410  12.779  8.288   1.00 92.44 249 A 1 
ATOM 1904 C CD  . ARG A 1 249 ? 26.691  12.652  9.114   1.00 88.86 249 A 1 
ATOM 1905 N NE  . ARG A 1 249 ? 26.374  12.565  10.548  1.00 79.73 249 A 1 
ATOM 1906 C CZ  . ARG A 1 249 ? 27.179  12.188  11.518  1.00 72.09 249 A 1 
ATOM 1907 N NH1 . ARG A 1 249 ? 28.431  11.882  11.306  1.00 64.29 249 A 1 
ATOM 1908 N NH2 . ARG A 1 249 ? 26.705  12.102  12.725  1.00 61.89 249 A 1 
ATOM 1909 N N   . LYS A 1 250 ? 22.746  9.401   6.840   1.00 96.71 250 A 1 
ATOM 1910 C CA  . LYS A 1 250 ? 22.063  8.103   6.770   1.00 96.83 250 A 1 
ATOM 1911 C C   . LYS A 1 250 ? 22.166  7.307   8.078   1.00 96.81 250 A 1 
ATOM 1912 O O   . LYS A 1 250 ? 21.216  6.634   8.458   1.00 96.18 250 A 1 
ATOM 1913 C CB  . LYS A 1 250 ? 22.656  7.330   5.592   1.00 96.08 250 A 1 
ATOM 1914 C CG  . LYS A 1 250 ? 21.965  5.979   5.401   1.00 94.56 250 A 1 
ATOM 1915 C CD  . LYS A 1 250 ? 22.693  5.183   4.323   1.00 92.96 250 A 1 
ATOM 1916 C CE  . LYS A 1 250 ? 22.209  3.741   4.432   1.00 85.40 250 A 1 
ATOM 1917 N NZ  . LYS A 1 250 ? 23.283  2.811   4.054   1.00 80.75 250 A 1 
ATOM 1918 N N   . GLU A 1 251 ? 23.294  7.420   8.763   1.00 95.88 251 A 1 
ATOM 1919 C CA  . GLU A 1 251 ? 23.586  6.737   10.027  1.00 95.20 251 A 1 
ATOM 1920 C C   . GLU A 1 251 ? 22.716  7.240   11.187  1.00 95.18 251 A 1 
ATOM 1921 O O   . GLU A 1 251 ? 22.510  6.511   12.151  1.00 93.93 251 A 1 
ATOM 1922 C CB  . GLU A 1 251 ? 25.076  6.906   10.376  1.00 94.97 251 A 1 
ATOM 1923 C CG  . GLU A 1 251 ? 26.066  6.339   9.333   1.00 89.61 251 A 1 
ATOM 1924 C CD  . GLU A 1 251 ? 26.104  7.118   8.005   1.00 84.14 251 A 1 
ATOM 1925 O OE1 . GLU A 1 251 ? 26.317  6.469   6.954   1.00 75.94 251 A 1 
ATOM 1926 O OE2 . GLU A 1 251 ? 25.840  8.344   8.019   1.00 78.41 251 A 1 
ATOM 1927 N N   . GLU A 1 252 ? 22.177  8.466   11.068  1.00 94.82 252 A 1 
ATOM 1928 C CA  . GLU A 1 252 ? 21.282  9.108   12.038  1.00 94.59 252 A 1 
ATOM 1929 C C   . GLU A 1 252 ? 19.806  8.722   11.840  1.00 94.76 252 A 1 
ATOM 1930 O O   . GLU A 1 252 ? 18.942  9.198   12.586  1.00 93.85 252 A 1 
ATOM 1931 C CB  . GLU A 1 252 ? 21.434  10.636  11.957  1.00 94.31 252 A 1 
ATOM 1932 C CG  . GLU A 1 252 ? 22.860  11.130  12.244  1.00 91.72 252 A 1 
ATOM 1933 C CD  . GLU A 1 252 ? 22.961  12.645  12.057  1.00 90.81 252 A 1 
ATOM 1934 O OE1 . GLU A 1 252 ? 22.710  13.374  13.039  1.00 82.20 252 A 1 
ATOM 1935 O OE2 . GLU A 1 252 ? 23.314  13.080  10.938  1.00 84.40 252 A 1 
ATOM 1936 N N   . ILE A 1 253 ? 19.503  7.904   10.824  1.00 95.20 253 A 1 
ATOM 1937 C CA  . ILE A 1 253 ? 18.182  7.311   10.636  1.00 95.56 253 A 1 
ATOM 1938 C C   . ILE A 1 253 ? 18.121  5.999   11.419  1.00 95.27 253 A 1 
ATOM 1939 O O   . ILE A 1 253 ? 18.920  5.083   11.191  1.00 94.61 253 A 1 
ATOM 1940 C CB  . ILE A 1 253 ? 17.854  7.114   9.142   1.00 96.08 253 A 1 
ATOM 1941 C CG1 . ILE A 1 253 ? 17.932  8.426   8.335   1.00 95.27 253 A 1 
ATOM 1942 C CG2 . ILE A 1 253 ? 16.479  6.451   8.958   1.00 95.43 253 A 1 
ATOM 1943 C CD1 . ILE A 1 253 ? 16.991  9.552   8.800   1.00 93.80 253 A 1 
ATOM 1944 N N   . ASP A 1 254 ? 17.138  5.908   12.309  1.00 94.14 254 A 1 
ATOM 1945 C CA  . ASP A 1 254 ? 16.901  4.741   13.159  1.00 93.42 254 A 1 
ATOM 1946 C C   . ASP A 1 254 ? 16.042  3.698   12.446  1.00 93.62 254 A 1 
ATOM 1947 O O   . ASP A 1 254 ? 16.268  2.498   12.598  1.00 92.84 254 A 1 
ATOM 1948 C CB  . ASP A 1 254 ? 16.249  5.203   14.463  1.00 92.96 254 A 1 
ATOM 1949 C CG  . ASP A 1 254 ? 17.129  6.236   15.166  1.00 91.65 254 A 1 
ATOM 1950 O OD1 . ASP A 1 254 ? 18.231  5.854   15.618  1.00 87.50 254 A 1 
ATOM 1951 O OD2 . ASP A 1 254 ? 16.726  7.423   15.170  1.00 87.96 254 A 1 
ATOM 1952 N N   . LEU A 1 255 ? 15.090  4.149   11.601  1.00 94.35 255 A 1 
ATOM 1953 C CA  . LEU A 1 255 ? 14.201  3.252   10.868  1.00 94.71 255 A 1 
ATOM 1954 C C   . LEU A 1 255 ? 13.870  3.775   9.465   1.00 95.57 255 A 1 
ATOM 1955 O O   . LEU A 1 255 ? 13.438  4.911   9.282   1.00 95.55 255 A 1 
ATOM 1956 C CB  . LEU A 1 255 ? 12.937  3.027   11.716  1.00 94.17 255 A 1 
ATOM 1957 C CG  . LEU A 1 255 ? 12.154  1.763   11.342  1.00 91.95 255 A 1 
ATOM 1958 C CD1 . LEU A 1 255 ? 12.903  0.483   11.721  1.00 89.76 255 A 1 
ATOM 1959 C CD2 . LEU A 1 255 ? 10.825  1.747   12.093  1.00 89.90 255 A 1 
ATOM 1960 N N   . PHE A 1 256 ? 14.003  2.909   8.460   1.00 95.81 256 A 1 
ATOM 1961 C CA  . PHE A 1 256 ? 13.569  3.154   7.087   1.00 95.99 256 A 1 
ATOM 1962 C C   . PHE A 1 256 ? 12.227  2.462   6.848   1.00 95.86 256 A 1 
ATOM 1963 O O   . PHE A 1 256 ? 12.136  1.235   6.900   1.00 95.39 256 A 1 
ATOM 1964 C CB  . PHE A 1 256 ? 14.643  2.674   6.107   1.00 96.36 256 A 1 
ATOM 1965 C CG  . PHE A 1 256 ? 15.947  3.449   6.178   1.00 96.77 256 A 1 
ATOM 1966 C CD1 . PHE A 1 256 ? 16.181  4.517   5.291   1.00 95.97 256 A 1 
ATOM 1967 C CD2 . PHE A 1 256 ? 16.923  3.115   7.135   1.00 96.10 256 A 1 
ATOM 1968 C CE1 . PHE A 1 256 ? 17.381  5.247   5.362   1.00 95.72 256 A 1 
ATOM 1969 C CE2 . PHE A 1 256 ? 18.119  3.849   7.213   1.00 95.97 256 A 1 
ATOM 1970 C CZ  . PHE A 1 256 ? 18.350  4.915   6.326   1.00 96.19 256 A 1 
ATOM 1971 N N   . ILE A 1 257 ? 11.184  3.239   6.560   1.00 95.73 257 A 1 
ATOM 1972 C CA  . ILE A 1 257 ? 9.827   2.753   6.286   1.00 95.96 257 A 1 
ATOM 1973 C C   . ILE A 1 257 ? 9.480   3.088   4.841   1.00 96.19 257 A 1 
ATOM 1974 O O   . ILE A 1 257 ? 9.106   4.216   4.509   1.00 95.78 257 A 1 
ATOM 1975 C CB  . ILE A 1 257 ? 8.794   3.320   7.286   1.00 95.79 257 A 1 
ATOM 1976 C CG1 . ILE A 1 257 ? 9.222   3.066   8.750   1.00 94.92 257 A 1 
ATOM 1977 C CG2 . ILE A 1 257 ? 7.417   2.695   6.993   1.00 95.20 257 A 1 
ATOM 1978 C CD1 . ILE A 1 257 ? 8.263   3.639   9.798   1.00 93.02 257 A 1 
ATOM 1979 N N   . PHE A 1 258 ? 9.606   2.099   3.968   1.00 94.88 258 A 1 
ATOM 1980 C CA  . PHE A 1 258 ? 9.312   2.255   2.550   1.00 95.42 258 A 1 
ATOM 1981 C C   . PHE A 1 258 ? 7.900   1.765   2.239   1.00 95.11 258 A 1 
ATOM 1982 O O   . PHE A 1 258 ? 7.312   0.998   3.007   1.00 93.57 258 A 1 
ATOM 1983 C CB  . PHE A 1 258 ? 10.389  1.544   1.721   1.00 94.87 258 A 1 
ATOM 1984 C CG  . PHE A 1 258 ? 11.764  2.201   1.673   1.00 95.54 258 A 1 
ATOM 1985 C CD1 . PHE A 1 258 ? 12.136  3.253   2.538   1.00 92.47 258 A 1 
ATOM 1986 C CD2 . PHE A 1 258 ? 12.696  1.734   0.729   1.00 92.09 258 A 1 
ATOM 1987 C CE1 . PHE A 1 258 ? 13.417  3.827   2.458   1.00 90.74 258 A 1 
ATOM 1988 C CE2 . PHE A 1 258 ? 13.975  2.310   0.648   1.00 90.75 258 A 1 
ATOM 1989 C CZ  . PHE A 1 258 ? 14.338  3.354   1.513   1.00 92.47 258 A 1 
ATOM 1990 N N   . HIS A 1 259 ? 7.362   2.168   1.088   1.00 94.37 259 A 1 
ATOM 1991 C CA  . HIS A 1 259 ? 6.158   1.553   0.536   1.00 93.84 259 A 1 
ATOM 1992 C C   . HIS A 1 259 ? 6.325   0.027   0.496   1.00 94.09 259 A 1 
ATOM 1993 O O   . HIS A 1 259 ? 7.290   -0.477  -0.084  1.00 92.24 259 A 1 
ATOM 1994 C CB  . HIS A 1 259 ? 5.867   2.124   -0.855  1.00 93.36 259 A 1 
ATOM 1995 C CG  . HIS A 1 259 ? 4.796   1.334   -1.563  1.00 91.18 259 A 1 
ATOM 1996 N ND1 . HIS A 1 259 ? 3.557   1.022   -1.041  1.00 83.46 259 A 1 
ATOM 1997 C CD2 . HIS A 1 259 ? 4.929   0.657   -2.745  1.00 83.79 259 A 1 
ATOM 1998 C CE1 . HIS A 1 259 ? 2.965   0.165   -1.894  1.00 85.45 259 A 1 
ATOM 1999 N NE2 . HIS A 1 259 ? 3.762   -0.078  -2.942  1.00 85.56 259 A 1 
ATOM 2000 N N   . GLN A 1 260 ? 5.383   -0.703  1.099   1.00 90.27 260 A 1 
ATOM 2001 C CA  . GLN A 1 260 ? 5.428   -2.157  1.271   1.00 90.04 260 A 1 
ATOM 2002 C C   . GLN A 1 260 ? 5.000   -2.872  -0.026  1.00 90.91 260 A 1 
ATOM 2003 O O   . GLN A 1 260 ? 3.940   -3.487  -0.094  1.00 87.78 260 A 1 
ATOM 2004 C CB  . GLN A 1 260 ? 4.573   -2.554  2.491   1.00 88.13 260 A 1 
ATOM 2005 C CG  . GLN A 1 260 ? 4.975   -1.853  3.808   1.00 86.87 260 A 1 
ATOM 2006 C CD  . GLN A 1 260 ? 6.346   -2.280  4.322   1.00 87.10 260 A 1 
ATOM 2007 O OE1 . GLN A 1 260 ? 6.546   -3.406  4.753   1.00 79.38 260 A 1 
ATOM 2008 N NE2 . GLN A 1 260 ? 7.329   -1.406  4.319   1.00 76.85 260 A 1 
ATOM 2009 N N   . ALA A 1 261 ? 5.819   -2.733  -1.084  1.00 91.11 261 A 1 
ATOM 2010 C CA  . ALA A 1 261 ? 5.506   -3.199  -2.436  1.00 89.42 261 A 1 
ATOM 2011 C C   . ALA A 1 261 ? 5.461   -4.736  -2.537  1.00 89.26 261 A 1 
ATOM 2012 O O   . ALA A 1 261 ? 4.423   -5.322  -2.831  1.00 84.71 261 A 1 
ATOM 2013 C CB  . ALA A 1 261 ? 6.530   -2.590  -3.404  1.00 87.95 261 A 1 
ATOM 2014 N N   . ASN A 1 262 ? 6.586   -5.384  -2.319  1.00 91.23 262 A 1 
ATOM 2015 C CA  . ASN A 1 262 ? 6.768   -6.821  -2.120  1.00 91.10 262 A 1 
ATOM 2016 C C   . ASN A 1 262 ? 8.145   -7.060  -1.496  1.00 91.74 262 A 1 
ATOM 2017 O O   . ASN A 1 262 ? 9.037   -6.215  -1.585  1.00 91.09 262 A 1 
ATOM 2018 C CB  . ASN A 1 262 ? 6.596   -7.594  -3.446  1.00 88.47 262 A 1 
ATOM 2019 C CG  . ASN A 1 262 ? 7.672   -7.268  -4.461  1.00 88.00 262 A 1 
ATOM 2020 O OD1 . ASN A 1 262 ? 8.810   -7.695  -4.352  1.00 80.26 262 A 1 
ATOM 2021 N ND2 . ASN A 1 262 ? 7.357   -6.495  -5.470  1.00 81.75 262 A 1 
ATOM 2022 N N   . ARG A 1 263 ? 8.346   -8.226  -0.874  1.00 93.15 263 A 1 
ATOM 2023 C CA  . ARG A 1 263 ? 9.587   -8.555  -0.158  1.00 93.34 263 A 1 
ATOM 2024 C C   . ARG A 1 263 ? 10.817  -8.541  -1.062  1.00 93.81 263 A 1 
ATOM 2025 O O   . ARG A 1 263 ? 11.842  -7.987  -0.674  1.00 92.50 263 A 1 
ATOM 2026 C CB  . ARG A 1 263 ? 9.421   -9.905  0.538   1.00 92.29 263 A 1 
ATOM 2027 C CG  . ARG A 1 263 ? 10.655  -10.257 1.376   1.00 88.58 263 A 1 
ATOM 2028 C CD  . ARG A 1 263 ? 10.403  -11.550 2.143   1.00 84.06 263 A 1 
ATOM 2029 N NE  . ARG A 1 263 ? 11.590  -11.924 2.927   1.00 74.78 263 A 1 
ATOM 2030 C CZ  . ARG A 1 263 ? 11.699  -12.984 3.703   1.00 66.88 263 A 1 
ATOM 2031 N NH1 . ARG A 1 263 ? 10.707  -13.824 3.866   1.00 61.66 263 A 1 
ATOM 2032 N NH2 . ARG A 1 263 ? 12.819  -13.213 4.328   1.00 57.34 263 A 1 
ATOM 2033 N N   . TYR A 1 264 ? 10.720  -9.096  -2.271  1.00 93.02 264 A 1 
ATOM 2034 C CA  . TYR A 1 264 ? 11.844  -9.168  -3.207  1.00 93.05 264 A 1 
ATOM 2035 C C   . TYR A 1 264 ? 12.372  -7.775  -3.580  1.00 93.81 264 A 1 
ATOM 2036 O O   . TYR A 1 264 ? 13.570  -7.514  -3.476  1.00 93.32 264 A 1 
ATOM 2037 C CB  . TYR A 1 264 ? 11.411  -9.957  -4.449  1.00 92.65 264 A 1 
ATOM 2038 C CG  . TYR A 1 264 ? 12.468  -9.995  -5.531  1.00 90.06 264 A 1 
ATOM 2039 C CD1 . TYR A 1 264 ? 12.406  -9.092  -6.611  1.00 85.12 264 A 1 
ATOM 2040 C CD2 . TYR A 1 264 ? 13.536  -10.910 -5.442  1.00 85.46 264 A 1 
ATOM 2041 C CE1 . TYR A 1 264 ? 13.409  -9.105  -7.600  1.00 83.04 264 A 1 
ATOM 2042 C CE2 . TYR A 1 264 ? 14.542  -10.926 -6.427  1.00 82.79 264 A 1 
ATOM 2043 C CZ  . TYR A 1 264 ? 14.477  -10.022 -7.506  1.00 83.42 264 A 1 
ATOM 2044 O OH  . TYR A 1 264 ? 15.452  -10.029 -8.460  1.00 81.88 264 A 1 
ATOM 2045 N N   . MET A 1 265 ? 11.472  -6.850  -3.947  1.00 94.11 265 A 1 
ATOM 2046 C CA  . MET A 1 265 ? 11.797  -5.452  -4.251  1.00 94.48 265 A 1 
ATOM 2047 C C   . MET A 1 265 ? 12.459  -4.759  -3.059  1.00 95.39 265 A 1 
ATOM 2048 O O   . MET A 1 265 ? 13.499  -4.115  -3.200  1.00 94.95 265 A 1 
ATOM 2049 C CB  . MET A 1 265 ? 10.494  -4.728  -4.618  1.00 92.88 265 A 1 
ATOM 2050 C CG  . MET A 1 265 ? 10.692  -3.238  -4.899  1.00 87.90 265 A 1 
ATOM 2051 S SD  . MET A 1 265 ? 11.573  -2.887  -6.425  1.00 84.73 265 A 1 
ATOM 2052 C CE  . MET A 1 265 ? 10.179  -3.086  -7.570  1.00 74.67 265 A 1 
ATOM 2053 N N   . LEU A 1 266 ? 11.867  -4.895  -1.871  1.00 94.08 266 A 1 
ATOM 2054 C CA  . LEU A 1 266 ? 12.329  -4.237  -0.652  1.00 94.56 266 A 1 
ATOM 2055 C C   . LEU A 1 266 ? 13.693  -4.763  -0.196  1.00 95.11 266 A 1 
ATOM 2056 O O   . LEU A 1 266 ? 14.579  -3.965  0.107   1.00 95.09 266 A 1 
ATOM 2057 C CB  . LEU A 1 266 ? 11.249  -4.402  0.426   1.00 94.60 266 A 1 
ATOM 2058 C CG  . LEU A 1 266 ? 9.995   -3.552  0.155   1.00 93.65 266 A 1 
ATOM 2059 C CD1 . LEU A 1 266 ? 8.896   -3.939  1.131   1.00 91.38 266 A 1 
ATOM 2060 C CD2 . LEU A 1 266 ? 10.268  -2.056  0.319   1.00 91.01 266 A 1 
ATOM 2061 N N   . ASP A 1 267 ? 13.914  -6.074  -0.232  1.00 94.67 267 A 1 
ATOM 2062 C CA  . ASP A 1 267 ? 15.217  -6.671  0.081   1.00 94.61 267 A 1 
ATOM 2063 C C   . ASP A 1 267 ? 16.300  -6.217  -0.904  1.00 95.72 267 A 1 
ATOM 2064 O O   . ASP A 1 267 ? 17.444  -5.968  -0.508  1.00 95.49 267 A 1 
ATOM 2065 C CB  . ASP A 1 267 ? 15.117  -8.207  0.062   1.00 93.29 267 A 1 
ATOM 2066 C CG  . ASP A 1 267 ? 14.567  -8.818  1.352   1.00 84.22 267 A 1 
ATOM 2067 O OD1 . ASP A 1 267 ? 14.756  -8.197  2.424   1.00 79.65 267 A 1 
ATOM 2068 O OD2 . ASP A 1 267 ? 14.093  -9.973  1.282   1.00 77.36 267 A 1 
ATOM 2069 N N   . PHE A 1 268 ? 15.957  -6.062  -2.189  1.00 94.84 268 A 1 
ATOM 2070 C CA  . PHE A 1 268 ? 16.890  -5.550  -3.191  1.00 95.27 268 A 1 
ATOM 2071 C C   . PHE A 1 268 ? 17.255  -4.086  -2.922  1.00 96.03 268 A 1 
ATOM 2072 O O   . PHE A 1 268 ? 18.441  -3.751  -2.888  1.00 95.65 268 A 1 
ATOM 2073 C CB  . PHE A 1 268 ? 16.314  -5.748  -4.596  1.00 94.73 268 A 1 
ATOM 2074 C CG  . PHE A 1 268 ? 17.375  -5.651  -5.676  1.00 90.37 268 A 1 
ATOM 2075 C CD1 . PHE A 1 268 ? 17.928  -4.411  -6.032  1.00 86.28 268 A 1 
ATOM 2076 C CD2 . PHE A 1 268 ? 17.842  -6.824  -6.303  1.00 87.20 268 A 1 
ATOM 2077 C CE1 . PHE A 1 268 ? 18.944  -4.337  -7.003  1.00 84.18 268 A 1 
ATOM 2078 C CE2 . PHE A 1 268 ? 18.849  -6.749  -7.282  1.00 84.01 268 A 1 
ATOM 2079 C CZ  . PHE A 1 268 ? 19.401  -5.504  -7.631  1.00 83.04 268 A 1 
ATOM 2080 N N   . LEU A 1 269 ? 16.262  -3.221  -2.660  1.00 94.46 269 A 1 
ATOM 2081 C CA  . LEU A 1 269 ? 16.493  -1.815  -2.301  1.00 94.85 269 A 1 
ATOM 2082 C C   . LEU A 1 269 ? 17.336  -1.680  -1.033  1.00 95.97 269 A 1 
ATOM 2083 O O   . LEU A 1 269 ? 18.312  -0.930  -1.031  1.00 95.99 269 A 1 
ATOM 2084 C CB  . LEU A 1 269 ? 15.149  -1.100  -2.095  1.00 94.57 269 A 1 
ATOM 2085 C CG  . LEU A 1 269 ? 14.393  -0.745  -3.381  1.00 92.99 269 A 1 
ATOM 2086 C CD1 . LEU A 1 269 ? 13.031  -0.182  -2.984  1.00 91.38 269 A 1 
ATOM 2087 C CD2 . LEU A 1 269 ? 15.146  0.310   -4.201  1.00 91.42 269 A 1 
ATOM 2088 N N   . ARG A 1 270 ? 17.016  -2.438  0.017   1.00 94.91 270 A 1 
ATOM 2089 C CA  . ARG A 1 270 ? 17.779  -2.466  1.274   1.00 95.37 270 A 1 
ATOM 2090 C C   . ARG A 1 270 ? 19.257  -2.759  1.035   1.00 95.97 270 A 1 
ATOM 2091 O O   . ARG A 1 270 ? 20.112  -2.020  1.505   1.00 96.51 270 A 1 
ATOM 2092 C CB  . ARG A 1 270 ? 17.158  -3.509  2.218   1.00 95.57 270 A 1 
ATOM 2093 C CG  . ARG A 1 270 ? 17.851  -3.505  3.583   1.00 94.96 270 A 1 
ATOM 2094 C CD  . ARG A 1 270 ? 17.382  -4.645  4.465   1.00 93.79 270 A 1 
ATOM 2095 N NE  . ARG A 1 270 ? 17.799  -5.981  4.024   1.00 90.74 270 A 1 
ATOM 2096 C CZ  . ARG A 1 270 ? 18.971  -6.561  4.213   1.00 91.34 270 A 1 
ATOM 2097 N NH1 . ARG A 1 270 ? 20.023  -5.913  4.642   1.00 83.41 270 A 1 
ATOM 2098 N NH2 . ARG A 1 270 ? 19.098  -7.843  4.005   1.00 84.64 270 A 1 
ATOM 2099 N N   . LYS A 1 271 ? 19.543  -3.823  0.259   1.00 95.04 271 A 1 
ATOM 2100 C CA  . LYS A 1 271 ? 20.918  -4.223  -0.092  1.00 95.32 271 A 1 
ATOM 2101 C C   . LYS A 1 271 ? 21.614  -3.165  -0.947  1.00 96.10 271 A 1 
ATOM 2102 O O   . LYS A 1 271 ? 22.743  -2.798  -0.638  1.00 95.95 271 A 1 
ATOM 2103 C CB  . LYS A 1 271 ? 20.901  -5.577  -0.813  1.00 95.40 271 A 1 
ATOM 2104 C CG  . LYS A 1 271 ? 20.582  -6.743  0.135   1.00 93.25 271 A 1 
ATOM 2105 C CD  . LYS A 1 271 ? 20.386  -8.041  -0.663  1.00 89.96 271 A 1 
ATOM 2106 C CE  . LYS A 1 271 ? 19.975  -9.180  0.274   1.00 85.63 271 A 1 
ATOM 2107 N NZ  . LYS A 1 271 ? 19.690  -10.434 -0.467  1.00 77.74 271 A 1 
ATOM 2108 N N   . LYS A 1 272 ? 20.941  -2.628  -1.975  1.00 96.42 272 A 1 
ATOM 2109 C CA  . LYS A 1 272 ? 21.483  -1.584  -2.860  1.00 96.44 272 A 1 
ATOM 2110 C C   . LYS A 1 272 ? 21.829  -0.309  -2.090  1.00 96.98 272 A 1 
ATOM 2111 O O   . LYS A 1 272 ? 22.887  0.276   -2.310  1.00 96.57 272 A 1 
ATOM 2112 C CB  . LYS A 1 272 ? 20.484  -1.316  -4.001  1.00 95.87 272 A 1 
ATOM 2113 C CG  . LYS A 1 272 ? 21.043  -0.321  -5.028  1.00 93.52 272 A 1 
ATOM 2114 C CD  . LYS A 1 272 ? 20.188  -0.245  -6.302  1.00 90.06 272 A 1 
ATOM 2115 C CE  . LYS A 1 272 ? 20.840  0.718   -7.301  1.00 84.81 272 A 1 
ATOM 2116 N NZ  . LYS A 1 272 ? 20.175  0.720   -8.627  1.00 76.78 272 A 1 
ATOM 2117 N N   . LEU A 1 273 ? 20.975  0.077   -1.149  1.00 96.55 273 A 1 
ATOM 2118 C CA  . LEU A 1 273 ? 21.176  1.221   -0.259  1.00 96.74 273 A 1 
ATOM 2119 C C   . LEU A 1 273 ? 22.112  0.914   0.918   1.00 97.18 273 A 1 
ATOM 2120 O O   . LEU A 1 273 ? 22.433  1.834   1.658   1.00 96.60 273 A 1 
ATOM 2121 C CB  . LEU A 1 273 ? 19.797  1.704   0.225   1.00 96.69 273 A 1 
ATOM 2122 C CG  . LEU A 1 273 ? 18.996  2.448   -0.856  1.00 96.15 273 A 1 
ATOM 2123 C CD1 . LEU A 1 273 ? 17.540  2.570   -0.431  1.00 94.45 273 A 1 
ATOM 2124 C CD2 . LEU A 1 273 ? 19.562  3.860   -1.061  1.00 94.56 273 A 1 
ATOM 2125 N N   . LYS A 1 274 ? 22.565  -0.339  1.094   1.00 96.16 274 A 1 
ATOM 2126 C CA  . LYS A 1 274 ? 23.370  -0.780  2.244   1.00 96.49 274 A 1 
ATOM 2127 C C   . LYS A 1 274 ? 22.726  -0.374  3.584   1.00 96.85 274 A 1 
ATOM 2128 O O   . LYS A 1 274 ? 23.379  0.221   4.432   1.00 95.85 274 A 1 
ATOM 2129 C CB  . LYS A 1 274 ? 24.821  -0.285  2.122   1.00 96.39 274 A 1 
ATOM 2130 C CG  . LYS A 1 274 ? 25.515  -0.647  0.803   1.00 94.31 274 A 1 
ATOM 2131 C CD  . LYS A 1 274 ? 26.929  -0.053  0.796   1.00 90.01 274 A 1 
ATOM 2132 C CE  . LYS A 1 274 ? 27.646  -0.357  -0.522  1.00 85.36 274 A 1 
ATOM 2133 N NZ  . LYS A 1 274 ? 29.010  0.232   -0.547  1.00 74.89 274 A 1 
ATOM 2134 N N   . ILE A 1 275 ? 21.423  -0.615  3.732   1.00 96.06 275 A 1 
ATOM 2135 C CA  . ILE A 1 275 ? 20.684  -0.411  4.983   1.00 95.85 275 A 1 
ATOM 2136 C C   . ILE A 1 275 ? 20.742  -1.716  5.784   1.00 95.48 275 A 1 
ATOM 2137 O O   . ILE A 1 275 ? 20.522  -2.800  5.234   1.00 94.91 275 A 1 
ATOM 2138 C CB  . ILE A 1 275 ? 19.238  0.068   4.720   1.00 96.13 275 A 1 
ATOM 2139 C CG1 . ILE A 1 275 ? 19.218  1.399   3.930   1.00 95.05 275 A 1 
ATOM 2140 C CG2 . ILE A 1 275 ? 18.472  0.246   6.045   1.00 94.68 275 A 1 
ATOM 2141 C CD1 . ILE A 1 275 ? 17.842  1.768   3.361   1.00 93.12 275 A 1 
ATOM 2142 N N   . GLU A 1 276 ? 21.082  -1.596  7.071   1.00 94.81 276 A 1 
ATOM 2143 C CA  . GLU A 1 276 ? 21.069  -2.695  8.043   1.00 94.03 276 A 1 
ATOM 2144 C C   . GLU A 1 276 ? 19.662  -3.308  8.143   1.00 93.91 276 A 1 
ATOM 2145 O O   . GLU A 1 276 ? 18.656  -2.627  7.927   1.00 93.33 276 A 1 
ATOM 2146 C CB  . GLU A 1 276 ? 21.548  -2.163  9.399   1.00 93.23 276 A 1 
ATOM 2147 C CG  . GLU A 1 276 ? 23.048  -1.810  9.391   1.00 85.30 276 A 1 
ATOM 2148 C CD  . GLU A 1 276 ? 23.492  -0.908  10.555  1.00 81.00 276 A 1 
ATOM 2149 O OE1 . GLU A 1 276 ? 24.675  -0.497  10.516  1.00 72.30 276 A 1 
ATOM 2150 O OE2 . GLU A 1 276 ? 22.651  -0.501  11.379  1.00 74.06 276 A 1 
ATOM 2151 N N   . GLU A 1 277 ? 19.570  -4.605  8.390   1.00 93.59 277 A 1 
ATOM 2152 C CA  . GLU A 1 277 ? 18.286  -5.324  8.337   1.00 92.71 277 A 1 
ATOM 2153 C C   . GLU A 1 277 ? 17.331  -4.886  9.456   1.00 92.54 277 A 1 
ATOM 2154 O O   . GLU A 1 277 ? 16.139  -4.729  9.222   1.00 91.02 277 A 1 
ATOM 2155 C CB  . GLU A 1 277 ? 18.550  -6.835  8.364   1.00 90.86 277 A 1 
ATOM 2156 C CG  . GLU A 1 277 ? 17.280  -7.652  8.080   1.00 81.23 277 A 1 
ATOM 2157 C CD  . GLU A 1 277 ? 17.566  -9.106  7.690   1.00 78.84 277 A 1 
ATOM 2158 O OE1 . GLU A 1 277 ? 16.711  -9.968  7.984   1.00 71.30 277 A 1 
ATOM 2159 O OE2 . GLU A 1 277 ? 18.585  -9.328  6.990   1.00 72.68 277 A 1 
ATOM 2160 N N   . GLU A 1 278 ? 17.876  -4.633  10.635  1.00 92.56 278 A 1 
ATOM 2161 C CA  . GLU A 1 278 ? 17.191  -4.140  11.824  1.00 91.99 278 A 1 
ATOM 2162 C C   . GLU A 1 278 ? 16.628  -2.723  11.670  1.00 92.92 278 A 1 
ATOM 2163 O O   . GLU A 1 278 ? 15.628  -2.398  12.305  1.00 91.44 278 A 1 
ATOM 2164 C CB  . GLU A 1 278 ? 18.147  -4.223  13.029  1.00 90.60 278 A 1 
ATOM 2165 C CG  . GLU A 1 278 ? 19.446  -3.405  12.943  1.00 80.61 278 A 1 
ATOM 2166 C CD  . GLU A 1 278 ? 20.645  -4.177  12.358  1.00 70.59 278 A 1 
ATOM 2167 O OE1 . GLU A 1 278 ? 21.752  -4.031  12.892  1.00 63.07 278 A 1 
ATOM 2168 O OE2 . GLU A 1 278 ? 20.444  -4.946  11.390  1.00 63.15 278 A 1 
ATOM 2169 N N   . LYS A 1 279 ? 17.225  -1.904  10.785  1.00 92.47 279 A 1 
ATOM 2170 C CA  . LYS A 1 279 ? 16.773  -0.542  10.468  1.00 93.34 279 A 1 
ATOM 2171 C C   . LYS A 1 279 ? 15.799  -0.481  9.287   1.00 94.11 279 A 1 
ATOM 2172 O O   . LYS A 1 279 ? 15.339  0.598   8.932   1.00 93.53 279 A 1 
ATOM 2173 C CB  . LYS A 1 279 ? 17.982  0.367   10.212  1.00 93.27 279 A 1 
ATOM 2174 C CG  . LYS A 1 279 ? 18.829  0.577   11.466  1.00 92.96 279 A 1 
ATOM 2175 C CD  . LYS A 1 279 ? 19.843  1.697   11.218  1.00 91.49 279 A 1 
ATOM 2176 C CE  . LYS A 1 279 ? 20.631  1.990   12.494  1.00 87.28 279 A 1 
ATOM 2177 N NZ  . LYS A 1 279 ? 21.466  3.199   12.325  1.00 82.18 279 A 1 
ATOM 2178 N N   . PHE A 1 280 ? 15.482  -1.608  8.642   1.00 94.94 280 A 1 
ATOM 2179 C CA  . PHE A 1 280 ? 14.602  -1.644  7.477   1.00 94.84 280 A 1 
ATOM 2180 C C   . PHE A 1 280 ? 13.274  -2.328  7.808   1.00 94.40 280 A 1 
ATOM 2181 O O   . PHE A 1 280 ? 13.210  -3.541  8.015   1.00 93.06 280 A 1 
ATOM 2182 C CB  . PHE A 1 280 ? 15.333  -2.295  6.304   1.00 94.79 280 A 1 
ATOM 2183 C CG  . PHE A 1 280 ? 14.683  -1.981  4.974   1.00 94.96 280 A 1 
ATOM 2184 C CD1 . PHE A 1 280 ? 13.743  -2.859  4.412   1.00 93.14 280 A 1 
ATOM 2185 C CD2 . PHE A 1 280 ? 15.014  -0.790  4.306   1.00 93.55 280 A 1 
ATOM 2186 C CE1 . PHE A 1 280 ? 13.152  -2.555  3.174   1.00 92.94 280 A 1 
ATOM 2187 C CE2 . PHE A 1 280 ? 14.424  -0.486  3.069   1.00 93.00 280 A 1 
ATOM 2188 C CZ  . PHE A 1 280 ? 13.498  -1.370  2.497   1.00 93.99 280 A 1 
ATOM 2189 N N   . TYR A 1 281 ? 12.183  -1.568  7.861   1.00 94.91 281 A 1 
ATOM 2190 C CA  . TYR A 1 281 ? 10.905  -2.062  8.361   1.00 94.55 281 A 1 
ATOM 2191 C C   . TYR A 1 281 ? 10.089  -2.792  7.289   1.00 94.56 281 A 1 
ATOM 2192 O O   . TYR A 1 281 ? 9.806   -2.251  6.224   1.00 93.60 281 A 1 
ATOM 2193 C CB  . TYR A 1 281 ? 10.124  -0.917  9.009   1.00 94.15 281 A 1 
ATOM 2194 C CG  . TYR A 1 281 ? 9.025   -1.432  9.909   1.00 93.70 281 A 1 
ATOM 2195 C CD1 . TYR A 1 281 ? 7.690   -1.446  9.470   1.00 90.51 281 A 1 
ATOM 2196 C CD2 . TYR A 1 281 ? 9.351   -1.946  11.177  1.00 90.94 281 A 1 
ATOM 2197 C CE1 . TYR A 1 281 ? 6.687   -1.988  10.291  1.00 89.59 281 A 1 
ATOM 2198 C CE2 . TYR A 1 281 ? 8.350   -2.494  11.996  1.00 89.85 281 A 1 
ATOM 2199 C CZ  . TYR A 1 281 ? 7.018   -2.524  11.551  1.00 92.02 281 A 1 
ATOM 2200 O OH  . TYR A 1 281 ? 6.059   -3.095  12.320  1.00 90.74 281 A 1 
ATOM 2201 N N   . LEU A 1 282 ? 9.670   -4.028  7.594   1.00 94.16 282 A 1 
ATOM 2202 C CA  . LEU A 1 282 ? 8.829   -4.875  6.736   1.00 93.78 282 A 1 
ATOM 2203 C C   . LEU A 1 282 ? 7.621   -5.384  7.529   1.00 93.54 282 A 1 
ATOM 2204 O O   . LEU A 1 282 ? 7.812   -6.029  8.557   1.00 91.31 282 A 1 
ATOM 2205 C CB  . LEU A 1 282 ? 9.647   -6.076  6.224   1.00 92.25 282 A 1 
ATOM 2206 C CG  . LEU A 1 282 ? 10.814  -5.737  5.283   1.00 87.72 282 A 1 
ATOM 2207 C CD1 . LEU A 1 282 ? 11.572  -7.017  4.929   1.00 82.30 282 A 1 
ATOM 2208 C CD2 . LEU A 1 282 ? 10.321  -5.118  3.980   1.00 81.98 282 A 1 
ATOM 2209 N N   . CYS A 1 283 ? 6.385   -5.158  7.055   1.00 93.18 283 A 1 
ATOM 2210 C CA  . CYS A 1 283 ? 5.166   -5.651  7.719   1.00 92.57 283 A 1 
ATOM 2211 C C   . CYS A 1 283 ? 4.078   -6.166  6.761   1.00 92.82 283 A 1 
ATOM 2212 O O   . CYS A 1 283 ? 2.974   -6.467  7.192   1.00 89.48 283 A 1 
ATOM 2213 C CB  . CYS A 1 283 ? 4.622   -4.568  8.667   1.00 89.44 283 A 1 
ATOM 2214 S SG  . CYS A 1 283 ? 4.018   -3.153  7.706   1.00 88.54 283 A 1 
ATOM 2215 N N   . LEU A 1 284 ? 4.381   -6.318  5.463   1.00 90.76 284 A 1 
ATOM 2216 C CA  . LEU A 1 284 ? 3.409   -6.719  4.440   1.00 90.49 284 A 1 
ATOM 2217 C C   . LEU A 1 284 ? 2.905   -8.168  4.546   1.00 90.87 284 A 1 
ATOM 2218 O O   . LEU A 1 284 ? 1.972   -8.522  3.835   1.00 87.57 284 A 1 
ATOM 2219 C CB  . LEU A 1 284 ? 3.965   -6.421  3.031   1.00 87.16 284 A 1 
ATOM 2220 C CG  . LEU A 1 284 ? 5.094   -7.353  2.540   1.00 87.19 284 A 1 
ATOM 2221 C CD1 . LEU A 1 284 ? 5.219   -7.236  1.017   1.00 80.84 284 A 1 
ATOM 2222 C CD2 . LEU A 1 284 ? 6.448   -7.002  3.132   1.00 81.74 284 A 1 
ATOM 2223 N N   . SER A 1 285 ? 3.502   -9.020  5.390   1.00 93.03 285 A 1 
ATOM 2224 C CA  . SER A 1 285 ? 3.213   -10.463 5.398   1.00 92.54 285 A 1 
ATOM 2225 C C   . SER A 1 285 ? 1.751   -10.801 5.695   1.00 92.74 285 A 1 
ATOM 2226 O O   . SER A 1 285 ? 1.234   -11.783 5.167   1.00 91.15 285 A 1 
ATOM 2227 C CB  . SER A 1 285 ? 4.115   -11.196 6.391   1.00 91.09 285 A 1 
ATOM 2228 O OG  . SER A 1 285 ? 3.901   -10.760 7.718   1.00 81.08 285 A 1 
ATOM 2229 N N   . GLU A 1 286 ? 1.093   -9.980  6.510   1.00 91.81 286 A 1 
ATOM 2230 C CA  . GLU A 1 286 ? -0.272  -10.207 6.989   1.00 91.57 286 A 1 
ATOM 2231 C C   . GLU A 1 286 ? -1.312  -9.285  6.329   1.00 92.56 286 A 1 
ATOM 2232 O O   . GLU A 1 286 ? -2.507  -9.472  6.538   1.00 89.81 286 A 1 
ATOM 2233 C CB  . GLU A 1 286 ? -0.301  -10.057 8.517   1.00 90.18 286 A 1 
ATOM 2234 C CG  . GLU A 1 286 ? 0.678   -10.979 9.266   1.00 87.07 286 A 1 
ATOM 2235 C CD  . GLU A 1 286 ? 0.451   -12.465 8.957   1.00 84.00 286 A 1 
ATOM 2236 O OE1 . GLU A 1 286 ? 1.371   -13.100 8.386   1.00 76.23 286 A 1 
ATOM 2237 O OE2 . GLU A 1 286 ? -0.651  -12.963 9.259   1.00 78.53 286 A 1 
ATOM 2238 N N   . THR A 1 287 ? -0.882  -8.301  5.540   1.00 91.89 287 A 1 
ATOM 2239 C CA  . THR A 1 287 ? -1.762  -7.289  4.922   1.00 92.44 287 A 1 
ATOM 2240 C C   . THR A 1 287 ? -1.711  -7.291  3.397   1.00 92.84 287 A 1 
ATOM 2241 O O   . THR A 1 287 ? -2.653  -6.830  2.753   1.00 90.77 287 A 1 
ATOM 2242 C CB  . THR A 1 287 ? -1.409  -5.881  5.426   1.00 92.79 287 A 1 
ATOM 2243 O OG1 . THR A 1 287 ? -0.060  -5.575  5.140   1.00 90.17 287 A 1 
ATOM 2244 C CG2 . THR A 1 287 ? -1.580  -5.747  6.939   1.00 88.69 287 A 1 
ATOM 2245 N N   . GLY A 1 288 ? -0.636  -7.803  2.802   1.00 92.65 288 A 1 
ATOM 2246 C CA  . GLY A 1 288 ? -0.305  -7.570  1.401   1.00 92.53 288 A 1 
ATOM 2247 C C   . GLY A 1 288 ? 0.156   -6.129  1.149   1.00 94.11 288 A 1 
ATOM 2248 O O   . GLY A 1 288 ? 0.359   -5.334  2.071   1.00 92.62 288 A 1 
ATOM 2249 N N   . ASN A 1 289 ? 0.330   -5.803  -0.125  1.00 93.61 289 A 1 
ATOM 2250 C CA  . ASN A 1 289 ? 0.598   -4.438  -0.569  1.00 94.60 289 A 1 
ATOM 2251 C C   . ASN A 1 289 ? -0.717  -3.643  -0.572  1.00 94.72 289 A 1 
ATOM 2252 O O   . ASN A 1 289 ? -1.539  -3.806  -1.468  1.00 93.20 289 A 1 
ATOM 2253 C CB  . ASN A 1 289 ? 1.265   -4.507  -1.944  1.00 94.23 289 A 1 
ATOM 2254 C CG  . ASN A 1 289 ? 1.538   -3.146  -2.559  1.00 93.75 289 A 1 
ATOM 2255 O OD1 . ASN A 1 289 ? 1.054   -2.110  -2.136  1.00 90.08 289 A 1 
ATOM 2256 N ND2 . ASN A 1 289 ? 2.342   -3.122  -3.595  1.00 89.76 289 A 1 
ATOM 2257 N N   . THR A 1 290 ? -0.886  -2.773  0.420   1.00 93.95 290 A 1 
ATOM 2258 C CA  . THR A 1 290 ? -2.090  -1.943  0.620   1.00 94.50 290 A 1 
ATOM 2259 C C   . THR A 1 290 ? -1.967  -0.553  -0.015  1.00 94.57 290 A 1 
ATOM 2260 O O   . THR A 1 290 ? -2.593  0.402   0.445   1.00 93.45 290 A 1 
ATOM 2261 C CB  . THR A 1 290 ? -2.442  -1.867  2.110   1.00 95.10 290 A 1 
ATOM 2262 O OG1 . THR A 1 290 ? -1.331  -1.399  2.845   1.00 94.05 290 A 1 
ATOM 2263 C CG2 . THR A 1 290 ? -2.811  -3.236  2.676   1.00 93.65 290 A 1 
ATOM 2264 N N   . VAL A 1 291 ? -1.134  -0.429  -1.057  1.00 93.76 291 A 1 
ATOM 2265 C CA  . VAL A 1 291 ? -0.974  0.779   -1.885  1.00 93.88 291 A 1 
ATOM 2266 C C   . VAL A 1 291 ? -0.661  2.009   -1.012  1.00 94.23 291 A 1 
ATOM 2267 O O   . VAL A 1 291 ? 0.345   2.004   -0.287  1.00 91.48 291 A 1 
ATOM 2268 C CB  . VAL A 1 291 ? -2.168  0.930   -2.851  1.00 92.30 291 A 1 
ATOM 2269 C CG1 . VAL A 1 291 ? -1.884  1.963   -3.944  1.00 88.47 291 A 1 
ATOM 2270 C CG2 . VAL A 1 291 ? -2.517  -0.389  -3.562  1.00 88.49 291 A 1 
ATOM 2271 N N   . SER A 1 292 ? -1.498  3.049   -1.042  1.00 93.80 292 A 1 
ATOM 2272 C CA  . SER A 1 292 ? -1.332  4.299   -0.294  1.00 94.21 292 A 1 
ATOM 2273 C C   . SER A 1 292 ? -1.355  4.113   1.229   1.00 94.70 292 A 1 
ATOM 2274 O O   . SER A 1 292 ? -0.736  4.898   1.948   1.00 94.05 292 A 1 
ATOM 2275 C CB  . SER A 1 292 ? -2.424  5.289   -0.730  1.00 93.48 292 A 1 
ATOM 2276 O OG  . SER A 1 292 ? -3.707  4.725   -0.539  1.00 90.50 292 A 1 
ATOM 2277 N N   . SER A 1 293 ? -1.985  3.050   1.733   1.00 95.81 293 A 1 
ATOM 2278 C CA  . SER A 1 293 ? -2.093  2.771   3.171   1.00 96.15 293 A 1 
ATOM 2279 C C   . SER A 1 293 ? -0.899  1.995   3.742   1.00 96.34 293 A 1 
ATOM 2280 O O   . SER A 1 293 ? -0.786  1.847   4.958   1.00 95.88 293 A 1 
ATOM 2281 C CB  . SER A 1 293 ? -3.401  2.033   3.461   1.00 96.33 293 A 1 
ATOM 2282 O OG  . SER A 1 293 ? -4.493  2.819   3.022   1.00 93.41 293 A 1 
ATOM 2283 N N   . SER A 1 294 ? 0.036   1.518   2.909   1.00 96.39 294 A 1 
ATOM 2284 C CA  . SER A 1 294 ? 1.134   0.652   3.357   1.00 96.17 294 A 1 
ATOM 2285 C C   . SER A 1 294 ? 2.106   1.335   4.328   1.00 96.49 294 A 1 
ATOM 2286 O O   . SER A 1 294 ? 2.485   0.740   5.338   1.00 95.77 294 A 1 
ATOM 2287 C CB  . SER A 1 294 ? 1.885   0.094   2.148   1.00 95.52 294 A 1 
ATOM 2288 O OG  . SER A 1 294 ? 2.593   1.107   1.466   1.00 92.01 294 A 1 
ATOM 2289 N N   . ILE A 1 295 ? 2.482   2.596   4.074   1.00 96.84 295 A 1 
ATOM 2290 C CA  . ILE A 1 295 ? 3.368   3.379   4.950   1.00 96.81 295 A 1 
ATOM 2291 C C   . ILE A 1 295 ? 2.688   3.710   6.289   1.00 96.56 295 A 1 
ATOM 2292 O O   . ILE A 1 295 ? 3.291   3.426   7.323   1.00 96.30 295 A 1 
ATOM 2293 C CB  . ILE A 1 295 ? 3.915   4.634   4.230   1.00 96.84 295 A 1 
ATOM 2294 C CG1 . ILE A 1 295 ? 4.868   4.219   3.089   1.00 96.00 295 A 1 
ATOM 2295 C CG2 . ILE A 1 295 ? 4.638   5.572   5.223   1.00 96.16 295 A 1 
ATOM 2296 C CD1 . ILE A 1 295 ? 5.352   5.389   2.222   1.00 94.49 295 A 1 
ATOM 2297 N N   . PRO A 1 296 ? 1.466   4.277   6.344   1.00 96.97 296 A 1 
ATOM 2298 C CA  . PRO A 1 296 ? 0.821   4.575   7.623   1.00 96.87 296 A 1 
ATOM 2299 C C   . PRO A 1 296 ? 0.535   3.321   8.462   1.00 96.37 296 A 1 
ATOM 2300 O O   . PRO A 1 296 ? 0.722   3.371   9.680   1.00 95.73 296 A 1 
ATOM 2301 C CB  . PRO A 1 296 ? -0.449  5.362   7.277   1.00 96.69 296 A 1 
ATOM 2302 C CG  . PRO A 1 296 ? -0.720  5.021   5.816   1.00 95.25 296 A 1 
ATOM 2303 C CD  . PRO A 1 296 ? 0.669   4.810   5.244   1.00 97.10 296 A 1 
ATOM 2304 N N   . ILE A 1 297 ? 0.189   2.179   7.852   1.00 97.36 297 A 1 
ATOM 2305 C CA  . ILE A 1 297 ? 0.094   0.892   8.564   1.00 97.16 297 A 1 
ATOM 2306 C C   . ILE A 1 297 ? 1.458   0.511   9.149   1.00 96.55 297 A 1 
ATOM 2307 O O   . ILE A 1 297 ? 1.548   0.169   10.326  1.00 95.85 297 A 1 
ATOM 2308 C CB  . ILE A 1 297 ? -0.458  -0.215  7.635   1.00 97.24 297 A 1 
ATOM 2309 C CG1 . ILE A 1 297 ? -1.945  0.064   7.315   1.00 96.83 297 A 1 
ATOM 2310 C CG2 . ILE A 1 297 ? -0.315  -1.611  8.277   1.00 96.76 297 A 1 
ATOM 2311 C CD1 . ILE A 1 297 ? -2.504  -0.790  6.173   1.00 95.63 297 A 1 
ATOM 2312 N N   . ALA A 1 298 ? 2.531   0.615   8.362   1.00 96.60 298 A 1 
ATOM 2313 C CA  . ALA A 1 298 ? 3.879   0.304   8.822   1.00 96.03 298 A 1 
ATOM 2314 C C   . ALA A 1 298 ? 4.327   1.201   9.990   1.00 95.40 298 A 1 
ATOM 2315 O O   . ALA A 1 298 ? 4.939   0.701   10.931  1.00 94.91 298 A 1 
ATOM 2316 C CB  . ALA A 1 298 ? 4.840   0.386   7.635   1.00 96.25 298 A 1 
ATOM 2317 N N   . ILE A 1 299 ? 3.985   2.491   9.979   1.00 95.40 299 A 1 
ATOM 2318 C CA  . ILE A 1 299 ? 4.236   3.404   11.110  1.00 94.88 299 A 1 
ATOM 2319 C C   . ILE A 1 299 ? 3.483   2.929   12.360  1.00 93.97 299 A 1 
ATOM 2320 O O   . ILE A 1 299 ? 4.084   2.819   13.429  1.00 93.08 299 A 1 
ATOM 2321 C CB  . ILE A 1 299 ? 3.855   4.861   10.745  1.00 95.39 299 A 1 
ATOM 2322 C CG1 . ILE A 1 299 ? 4.786   5.422   9.646   1.00 95.06 299 A 1 
ATOM 2323 C CG2 . ILE A 1 299 ? 3.926   5.783   11.983  1.00 94.65 299 A 1 
ATOM 2324 C CD1 . ILE A 1 299 ? 4.248   6.699   8.985   1.00 94.14 299 A 1 
ATOM 2325 N N   . CYS A 1 300 ? 2.186   2.614   12.238  1.00 95.16 300 A 1 
ATOM 2326 C CA  . CYS A 1 300 ? 1.389   2.106   13.357  1.00 94.22 300 A 1 
ATOM 2327 C C   . CYS A 1 300 ? 2.008   0.846   13.973  1.00 93.47 300 A 1 
ATOM 2328 O O   . CYS A 1 300 ? 2.169   0.772   15.190  1.00 92.65 300 A 1 
ATOM 2329 C CB  . CYS A 1 300 ? -0.035  1.782   12.884  1.00 94.18 300 A 1 
ATOM 2330 S SG  . CYS A 1 300 ? -0.981  3.289   12.579  1.00 91.33 300 A 1 
ATOM 2331 N N   . GLU A 1 301 ? 2.363   -0.136  13.140  1.00 94.63 301 A 1 
ATOM 2332 C CA  . GLU A 1 301 ? 2.927   -1.402  13.612  1.00 94.11 301 A 1 
ATOM 2333 C C   . GLU A 1 301 ? 4.336   -1.222  14.196  1.00 93.53 301 A 1 
ATOM 2334 O O   . GLU A 1 301 ? 4.613   -1.766  15.262  1.00 92.58 301 A 1 
ATOM 2335 C CB  . GLU A 1 301 ? 2.895   -2.446  12.492  1.00 94.49 301 A 1 
ATOM 2336 C CG  . GLU A 1 301 ? 1.467   -2.872  12.105  1.00 92.93 301 A 1 
ATOM 2337 C CD  . GLU A 1 301 ? 0.666   -3.361  13.324  1.00 92.81 301 A 1 
ATOM 2338 O OE1 . GLU A 1 301 ? -0.303  -2.674  13.738  1.00 85.88 301 A 1 
ATOM 2339 O OE2 . GLU A 1 301 ? 1.042   -4.394  13.910  1.00 87.48 301 A 1 
ATOM 2340 N N   . ALA A 1 302 ? 5.188   -0.383  13.587  1.00 92.47 302 A 1 
ATOM 2341 C CA  . ALA A 1 302 ? 6.518   -0.081  14.120  1.00 91.60 302 A 1 
ATOM 2342 C C   . ALA A 1 302 ? 6.454   0.529   15.529  1.00 90.73 302 A 1 
ATOM 2343 O O   . ALA A 1 302 ? 7.247   0.165   16.401  1.00 89.69 302 A 1 
ATOM 2344 C CB  . ALA A 1 302 ? 7.240   0.856   13.144  1.00 92.67 302 A 1 
ATOM 2345 N N   . ILE A 1 303 ? 5.482   1.413   15.781  1.00 91.30 303 A 1 
ATOM 2346 C CA  . ILE A 1 303 ? 5.274   2.003   17.109  1.00 90.04 303 A 1 
ATOM 2347 C C   . ILE A 1 303 ? 4.718   0.963   18.091  1.00 89.51 303 A 1 
ATOM 2348 O O   . ILE A 1 303 ? 5.221   0.849   19.207  1.00 88.53 303 A 1 
ATOM 2349 C CB  . ILE A 1 303 ? 4.384   3.262   17.015  1.00 90.46 303 A 1 
ATOM 2350 C CG1 . ILE A 1 303 ? 5.091   4.373   16.205  1.00 89.60 303 A 1 
ATOM 2351 C CG2 . ILE A 1 303 ? 4.074   3.778   18.439  1.00 89.15 303 A 1 
ATOM 2352 C CD1 . ILE A 1 303 ? 4.175   5.511   15.752  1.00 87.41 303 A 1 
ATOM 2353 N N   . LYS A 1 304 ? 3.725   0.150   17.686  1.00 90.45 304 A 1 
ATOM 2354 C CA  . LYS A 1 304 ? 3.140   -0.905  18.548  1.00 89.33 304 A 1 
ATOM 2355 C C   . LYS A 1 304 ? 4.161   -1.968  18.963  1.00 89.14 304 A 1 
ATOM 2356 O O   . LYS A 1 304 ? 4.084   -2.493  20.077  1.00 87.84 304 A 1 
ATOM 2357 C CB  . LYS A 1 304 ? 1.997   -1.605  17.809  1.00 88.65 304 A 1 
ATOM 2358 C CG  . LYS A 1 304 ? 0.716   -0.771  17.685  1.00 84.33 304 A 1 
ATOM 2359 C CD  . LYS A 1 304 ? -0.242  -1.528  16.754  1.00 82.66 304 A 1 
ATOM 2360 C CE  . LYS A 1 304 ? -1.436  -0.681  16.335  1.00 77.39 304 A 1 
ATOM 2361 N NZ  . LYS A 1 304 ? -2.187  -1.381  15.259  1.00 71.77 304 A 1 
ATOM 2362 N N   . GLU A 1 305 ? 5.091   -2.301  18.072  1.00 88.98 305 A 1 
ATOM 2363 C CA  . GLU A 1 305 ? 6.178   -3.255  18.307  1.00 88.74 305 A 1 
ATOM 2364 C C   . GLU A 1 305 ? 7.354   -2.649  19.088  1.00 88.79 305 A 1 
ATOM 2365 O O   . GLU A 1 305 ? 8.265   -3.382  19.478  1.00 83.30 305 A 1 
ATOM 2366 C CB  . GLU A 1 305 ? 6.667   -3.814  16.964  1.00 85.51 305 A 1 
ATOM 2367 C CG  . GLU A 1 305 ? 5.646   -4.740  16.277  1.00 79.50 305 A 1 
ATOM 2368 C CD  . GLU A 1 305 ? 6.142   -5.263  14.915  1.00 79.62 305 A 1 
ATOM 2369 O OE1 . GLU A 1 305 ? 5.398   -6.045  14.282  1.00 72.69 305 A 1 
ATOM 2370 O OE2 . GLU A 1 305 ? 7.291   -4.965  14.499  1.00 74.45 305 A 1 
ATOM 2371 N N   . GLY A 1 306 ? 7.362   -1.324  19.315  1.00 83.30 306 A 1 
ATOM 2372 C CA  . GLY A 1 306 ? 8.488   -0.612  19.919  1.00 82.74 306 A 1 
ATOM 2373 C C   . GLY A 1 306 ? 9.725   -0.560  19.015  1.00 84.38 306 A 1 
ATOM 2374 O O   . GLY A 1 306 ? 10.836  -0.416  19.515  1.00 81.20 306 A 1 
ATOM 2375 N N   . SER A 1 307 ? 9.542   -0.725  17.698  1.00 83.44 307 A 1 
ATOM 2376 C CA  . SER A 1 307 ? 10.606  -0.575  16.696  1.00 83.70 307 A 1 
ATOM 2377 C C   . SER A 1 307 ? 10.849  0.888   16.325  1.00 84.70 307 A 1 
ATOM 2378 O O   . SER A 1 307 ? 11.868  1.184   15.715  1.00 82.11 307 A 1 
ATOM 2379 C CB  . SER A 1 307 ? 10.279  -1.365  15.422  1.00 82.38 307 A 1 
ATOM 2380 O OG  . SER A 1 307 ? 10.079  -2.738  15.716  1.00 76.30 307 A 1 
ATOM 2381 N N   . LEU A 1 308 ? 9.926   1.788   16.681  1.00 85.16 308 A 1 
ATOM 2382 C CA  . LEU A 1 308 ? 10.032  3.232   16.504  1.00 84.92 308 A 1 
ATOM 2383 C C   . LEU A 1 308 ? 9.667   3.924   17.820  1.00 84.87 308 A 1 
ATOM 2384 O O   . LEU A 1 308 ? 8.525   3.831   18.281  1.00 82.82 308 A 1 
ATOM 2385 C CB  . LEU A 1 308 ? 9.118   3.650   15.340  1.00 84.36 308 A 1 
ATOM 2386 C CG  . LEU A 1 308 ? 9.290   5.119   14.912  1.00 82.15 308 A 1 
ATOM 2387 C CD1 . LEU A 1 308 ? 10.690  5.387   14.357  1.00 79.57 308 A 1 
ATOM 2388 C CD2 . LEU A 1 308 ? 8.262   5.457   13.829  1.00 79.73 308 A 1 
ATOM 2389 N N   . GLN A 1 309 ? 10.643  4.598   18.435  1.00 82.61 309 A 1 
ATOM 2390 C CA  . GLN A 1 309 ? 10.556  5.159   19.779  1.00 83.03 309 A 1 
ATOM 2391 C C   . GLN A 1 309 ? 10.714  6.683   19.795  1.00 83.36 309 A 1 
ATOM 2392 O O   . GLN A 1 309 ? 10.978  7.348   18.786  1.00 81.36 309 A 1 
ATOM 2393 C CB  . GLN A 1 309 ? 11.577  4.467   20.703  1.00 81.39 309 A 1 
ATOM 2394 C CG  . GLN A 1 309 ? 11.369  2.950   20.767  1.00 79.22 309 A 1 
ATOM 2395 C CD  . GLN A 1 309 ? 12.228  2.261   21.820  1.00 74.92 309 A 1 
ATOM 2396 O OE1 . GLN A 1 309 ? 12.742  2.849   22.759  1.00 66.99 309 A 1 
ATOM 2397 N NE2 . GLN A 1 309 ? 12.365  0.957   21.731  1.00 64.17 309 A 1 
ATOM 2398 N N   . LYS A 1 310 ? 10.501  7.269   20.980  1.00 79.75 310 A 1 
ATOM 2399 C CA  . LYS A 1 310 ? 10.732  8.695   21.225  1.00 79.75 310 A 1 
ATOM 2400 C C   . LYS A 1 310 ? 12.205  9.047   21.002  1.00 81.65 310 A 1 
ATOM 2401 O O   . LYS A 1 310 ? 13.074  8.384   21.552  1.00 77.70 310 A 1 
ATOM 2402 C CB  . LYS A 1 310 ? 10.287  9.045   22.653  1.00 74.38 310 A 1 
ATOM 2403 C CG  . LYS A 1 310 ? 10.552  10.514  22.993  1.00 68.68 310 A 1 
ATOM 2404 C CD  . LYS A 1 310 ? 10.132  10.849  24.421  1.00 63.89 310 A 1 
ATOM 2405 C CE  . LYS A 1 310 ? 10.474  12.317  24.692  1.00 57.38 310 A 1 
ATOM 2406 N NZ  . LYS A 1 310 ? 10.150  12.710  26.082  1.00 49.01 310 A 1 
ATOM 2407 N N   . GLY A 1 311 ? 12.457  10.146  20.296  1.00 81.51 311 A 1 
ATOM 2408 C CA  . GLY A 1 311 ? 13.803  10.627  19.975  1.00 83.41 311 A 1 
ATOM 2409 C C   . GLY A 1 311 ? 14.394  10.016  18.705  1.00 86.76 311 A 1 
ATOM 2410 O O   . GLY A 1 311 ? 15.394  10.532  18.220  1.00 83.94 311 A 1 
ATOM 2411 N N   . GLU A 1 312 ? 13.763  8.983   18.130  1.00 84.55 312 A 1 
ATOM 2412 C CA  . GLU A 1 312 ? 14.226  8.330   16.912  1.00 87.40 312 A 1 
ATOM 2413 C C   . GLU A 1 312 ? 13.742  9.043   15.643  1.00 88.31 312 A 1 
ATOM 2414 O O   . GLU A 1 312 ? 12.700  9.715   15.614  1.00 86.20 312 A 1 
ATOM 2415 C CB  . GLU A 1 312 ? 13.808  6.853   16.899  1.00 85.94 312 A 1 
ATOM 2416 C CG  . GLU A 1 312 ? 14.485  6.031   18.011  1.00 84.34 312 A 1 
ATOM 2417 C CD  . GLU A 1 312 ? 14.085  4.549   17.986  1.00 84.33 312 A 1 
ATOM 2418 O OE1 . GLU A 1 312 ? 14.749  3.743   18.665  1.00 74.14 312 A 1 
ATOM 2419 O OE2 . GLU A 1 312 ? 13.036  4.227   17.381  1.00 78.22 312 A 1 
ATOM 2420 N N   . ARG A 1 313 ? 14.509  8.870   14.562  1.00 93.66 313 A 1 
ATOM 2421 C CA  . ARG A 1 313 ? 14.214  9.399   13.230  1.00 94.50 313 A 1 
ATOM 2422 C C   . ARG A 1 313 ? 13.829  8.277   12.280  1.00 94.95 313 A 1 
ATOM 2423 O O   . ARG A 1 313 ? 14.564  7.300   12.133  1.00 94.01 313 A 1 
ATOM 2424 C CB  . ARG A 1 313 ? 15.417  10.171  12.681  1.00 93.48 313 A 1 
ATOM 2425 C CG  . ARG A 1 313 ? 15.708  11.432  13.499  1.00 90.30 313 A 1 
ATOM 2426 C CD  . ARG A 1 313 ? 16.930  12.141  12.924  1.00 90.47 313 A 1 
ATOM 2427 N NE  . ARG A 1 313 ? 17.212  13.397  13.646  1.00 86.23 313 A 1 
ATOM 2428 C CZ  . ARG A 1 313 ? 18.380  14.010  13.701  1.00 84.15 313 A 1 
ATOM 2429 N NH1 . ARG A 1 313 ? 19.436  13.530  13.129  1.00 78.16 313 A 1 
ATOM 2430 N NH2 . ARG A 1 313 ? 18.508  15.129  14.342  1.00 75.23 313 A 1 
ATOM 2431 N N   . SER A 1 314 ? 12.728  8.446   11.562  1.00 95.29 314 A 1 
ATOM 2432 C CA  . SER A 1 314 ? 12.378  7.543   10.468  1.00 95.54 314 A 1 
ATOM 2433 C C   . SER A 1 314 ? 12.415  8.254   9.121   1.00 96.07 314 A 1 
ATOM 2434 O O   . SER A 1 314 ? 11.960  9.390   8.993   1.00 95.84 314 A 1 
ATOM 2435 C CB  . SER A 1 314 ? 11.050  6.827   10.713  1.00 94.69 314 A 1 
ATOM 2436 O OG  . SER A 1 314 ? 9.990   7.739   10.897  1.00 91.00 314 A 1 
ATOM 2437 N N   . LEU A 1 315 ? 12.960  7.585   8.100   1.00 96.60 315 A 1 
ATOM 2438 C CA  . LEU A 1 315 ? 12.867  8.027   6.713   1.00 97.09 315 A 1 
ATOM 2439 C C   . LEU A 1 315 ? 11.742  7.258   6.027   1.00 97.04 315 A 1 
ATOM 2440 O O   . LEU A 1 315 ? 11.780  6.029   5.945   1.00 96.85 315 A 1 
ATOM 2441 C CB  . LEU A 1 315 ? 14.231  7.892   6.021   1.00 97.39 315 A 1 
ATOM 2442 C CG  . LEU A 1 315 ? 14.267  8.504   4.603   1.00 97.18 315 A 1 
ATOM 2443 C CD1 . LEU A 1 315 ? 15.691  8.938   4.263   1.00 95.30 315 A 1 
ATOM 2444 C CD2 . LEU A 1 315 ? 13.824  7.532   3.505   1.00 95.07 315 A 1 
ATOM 2445 N N   . LEU A 1 316 ? 10.755  7.983   5.520   1.00 96.57 316 A 1 
ATOM 2446 C CA  . LEU A 1 316 ? 9.669   7.431   4.723   1.00 96.63 316 A 1 
ATOM 2447 C C   . LEU A 1 316 ? 9.997   7.590   3.239   1.00 97.02 316 A 1 
ATOM 2448 O O   . LEU A 1 316 ? 10.385  8.676   2.812   1.00 96.89 316 A 1 
ATOM 2449 C CB  . LEU A 1 316 ? 8.334   8.105   5.062   1.00 96.52 316 A 1 
ATOM 2450 C CG  . LEU A 1 316 ? 7.989   8.251   6.549   1.00 95.73 316 A 1 
ATOM 2451 C CD1 . LEU A 1 316 ? 6.576   8.829   6.660   1.00 94.45 316 A 1 
ATOM 2452 C CD2 . LEU A 1 316 ? 8.029   6.926   7.299   1.00 94.32 316 A 1 
ATOM 2453 N N   . ALA A 1 317 ? 9.786   6.535   2.445   1.00 95.69 317 A 1 
ATOM 2454 C CA  . ALA A 1 317 ? 9.889   6.578   0.989   1.00 95.74 317 A 1 
ATOM 2455 C C   . ALA A 1 317 ? 8.669   5.912   0.339   1.00 95.52 317 A 1 
ATOM 2456 O O   . ALA A 1 317 ? 8.481   4.694   0.416   1.00 94.32 317 A 1 
ATOM 2457 C CB  . ALA A 1 317 ? 11.218  5.951   0.553   1.00 95.79 317 A 1 
ATOM 2458 N N   . GLY A 1 318 ? 7.839   6.728   -0.312  1.00 93.15 318 A 1 
ATOM 2459 C CA  . GLY A 1 318 ? 6.731   6.291   -1.150  1.00 92.37 318 A 1 
ATOM 2460 C C   . GLY A 1 318 ? 7.134   6.327   -2.619  1.00 93.08 318 A 1 
ATOM 2461 O O   . GLY A 1 318 ? 7.691   7.321   -3.075  1.00 91.20 318 A 1 
ATOM 2462 N N   . PHE A 1 319 ? 6.864   5.259   -3.359  1.00 93.30 319 A 1 
ATOM 2463 C CA  . PHE A 1 319 ? 7.150   5.180   -4.791  1.00 92.82 319 A 1 
ATOM 2464 C C   . PHE A 1 319 ? 6.047   4.383   -5.467  1.00 91.40 319 A 1 
ATOM 2465 O O   . PHE A 1 319 ? 5.802   3.219   -5.145  1.00 83.93 319 A 1 
ATOM 2466 C CB  . PHE A 1 319 ? 8.552   4.599   -5.030  1.00 91.07 319 A 1 
ATOM 2467 C CG  . PHE A 1 319 ? 8.866   3.356   -4.227  1.00 93.32 319 A 1 
ATOM 2468 C CD1 . PHE A 1 319 ? 9.441   3.473   -2.946  1.00 89.98 319 A 1 
ATOM 2469 C CD2 . PHE A 1 319 ? 8.568   2.083   -4.734  1.00 91.00 319 A 1 
ATOM 2470 C CE1 . PHE A 1 319 ? 9.710   2.328   -2.182  1.00 88.60 319 A 1 
ATOM 2471 C CE2 . PHE A 1 319 ? 8.836   0.935   -3.967  1.00 87.85 319 A 1 
ATOM 2472 C CZ  . PHE A 1 319 ? 9.407   1.057   -2.689  1.00 90.12 319 A 1 
ATOM 2473 N N   . GLY A 1 320 ? 5.328   5.044   -6.349  1.00 85.50 320 A 1 
ATOM 2474 C CA  . GLY A 1 320 ? 4.139   4.534   -6.996  1.00 81.52 320 A 1 
ATOM 2475 C C   . GLY A 1 320 ? 4.234   4.601   -8.502  1.00 82.07 320 A 1 
ATOM 2476 O O   . GLY A 1 320 ? 5.101   5.259   -9.079  1.00 73.80 320 A 1 
ATOM 2477 N N   . VAL A 1 321 ? 3.307   3.901   -9.131  1.00 75.79 321 A 1 
ATOM 2478 C CA  . VAL A 1 321 ? 3.233   3.814   -10.579 1.00 71.86 321 A 1 
ATOM 2479 C C   . VAL A 1 321 ? 2.360   4.940   -11.113 1.00 71.70 321 A 1 
ATOM 2480 O O   . VAL A 1 321 ? 1.420   5.371   -10.453 1.00 64.69 321 A 1 
ATOM 2481 C CB  . VAL A 1 321 ? 2.795   2.415   -11.008 1.00 64.66 321 A 1 
ATOM 2482 C CG1 . VAL A 1 321 ? 3.106   2.226   -12.485 1.00 58.12 321 A 1 
ATOM 2483 C CG2 . VAL A 1 321 ? 3.552   1.333   -10.228 1.00 58.82 321 A 1 
ATOM 2484 N N   . GLY A 1 322 ? 2.739   5.417   -12.302 1.00 76.03 322 A 1 
ATOM 2485 C CA  . GLY A 1 322 ? 2.233   6.655   -12.885 1.00 74.03 322 A 1 
ATOM 2486 C C   . GLY A 1 322 ? 3.319   7.680   -13.220 1.00 76.21 322 A 1 
ATOM 2487 O O   . GLY A 1 322 ? 2.963   8.785   -13.571 1.00 69.12 322 A 1 
ATOM 2488 N N   . TYR A 1 323 ? 4.637   7.414   -13.136 1.00 83.73 323 A 1 
ATOM 2489 C CA  . TYR A 1 323 ? 5.396   7.218   -11.924 1.00 85.68 323 A 1 
ATOM 2490 C C   . TYR A 1 323 ? 5.335   8.443   -11.006 1.00 86.40 323 A 1 
ATOM 2491 O O   . TYR A 1 323 ? 5.442   9.570   -11.461 1.00 80.48 323 A 1 
ATOM 2492 C CB  . TYR A 1 323 ? 6.849   6.873   -12.241 1.00 81.71 323 A 1 
ATOM 2493 C CG  . TYR A 1 323 ? 7.070   5.617   -13.047 1.00 82.34 323 A 1 
ATOM 2494 C CD1 . TYR A 1 323 ? 6.519   4.393   -12.629 1.00 77.40 323 A 1 
ATOM 2495 C CD2 . TYR A 1 323 ? 7.867   5.666   -14.209 1.00 76.38 323 A 1 
ATOM 2496 C CE1 . TYR A 1 323 ? 6.753   3.223   -13.371 1.00 72.80 323 A 1 
ATOM 2497 C CE2 . TYR A 1 323 ? 8.106   4.492   -14.948 1.00 73.19 323 A 1 
ATOM 2498 C CZ  . TYR A 1 323 ? 7.548   3.270   -14.531 1.00 74.45 323 A 1 
ATOM 2499 O OH  . TYR A 1 323 ? 7.774   2.135   -15.236 1.00 70.27 323 A 1 
ATOM 2500 N N   . SER A 1 324 ? 5.223   8.231   -9.694  1.00 89.53 324 A 1 
ATOM 2501 C CA  . SER A 1 324 ? 5.378   9.275   -8.686  1.00 89.85 324 A 1 
ATOM 2502 C C   . SER A 1 324 ? 6.111   8.735   -7.469  1.00 90.37 324 A 1 
ATOM 2503 O O   . SER A 1 324 ? 5.953   7.574   -7.092  1.00 88.42 324 A 1 
ATOM 2504 C CB  . SER A 1 324 ? 4.034   9.901   -8.297  1.00 87.56 324 A 1 
ATOM 2505 O OG  . SER A 1 324 ? 3.171   8.924   -7.757  1.00 80.43 324 A 1 
ATOM 2506 N N   . TRP A 1 325 ? 6.932   9.576   -6.853  1.00 94.60 325 A 1 
ATOM 2507 C CA  . TRP A 1 325 ? 7.675   9.205   -5.658  1.00 94.86 325 A 1 
ATOM 2508 C C   . TRP A 1 325 ? 7.817   10.378  -4.702  1.00 94.95 325 A 1 
ATOM 2509 O O   . TRP A 1 325 ? 7.755   11.541  -5.092  1.00 93.29 325 A 1 
ATOM 2510 C CB  . TRP A 1 325 ? 9.031   8.606   -6.037  1.00 93.90 325 A 1 
ATOM 2511 C CG  . TRP A 1 325 ? 9.948   9.510   -6.798  1.00 93.75 325 A 1 
ATOM 2512 C CD1 . TRP A 1 325 ? 10.929  10.264  -6.259  1.00 91.08 325 A 1 
ATOM 2513 C CD2 . TRP A 1 325 ? 9.995   9.755   -8.237  1.00 93.54 325 A 1 
ATOM 2514 N NE1 . TRP A 1 325 ? 11.579  10.961  -7.263  1.00 89.86 325 A 1 
ATOM 2515 C CE2 . TRP A 1 325 ? 11.044  10.683  -8.497  1.00 91.74 325 A 1 
ATOM 2516 C CE3 . TRP A 1 325 ? 9.261   9.285   -9.343  1.00 89.84 325 A 1 
ATOM 2517 C CZ2 . TRP A 1 325 ? 11.344  11.131  -9.795  1.00 88.90 325 A 1 
ATOM 2518 C CZ3 . TRP A 1 325 ? 9.554   9.726   -10.650 1.00 87.63 325 A 1 
ATOM 2519 C CH2 . TRP A 1 325 ? 10.587  10.645  -10.875 1.00 86.75 325 A 1 
ATOM 2520 N N   . GLY A 1 326 ? 8.002   10.061  -3.418  1.00 94.39 326 A 1 
ATOM 2521 C CA  . GLY A 1 326 ? 8.183   11.055  -2.379  1.00 94.93 326 A 1 
ATOM 2522 C C   . GLY A 1 326 ? 8.947   10.502  -1.186  1.00 96.19 326 A 1 
ATOM 2523 O O   . GLY A 1 326 ? 8.762   9.348   -0.796  1.00 95.52 326 A 1 
ATOM 2524 N N   . GLY A 1 327 ? 9.793   11.343  -0.602  1.00 95.79 327 A 1 
ATOM 2525 C CA  . GLY A 1 327 ? 10.559  11.061  0.602   1.00 96.20 327 A 1 
ATOM 2526 C C   . GLY A 1 327 ? 10.387  12.165  1.639   1.00 96.94 327 A 1 
ATOM 2527 O O   . GLY A 1 327 ? 10.257  13.341  1.293   1.00 96.49 327 A 1 
ATOM 2528 N N   . VAL A 1 328 ? 10.377  11.784  2.915   1.00 97.18 328 A 1 
ATOM 2529 C CA  . VAL A 1 328 ? 10.338  12.712  4.053   1.00 97.39 328 A 1 
ATOM 2530 C C   . VAL A 1 328 ? 10.963  12.047  5.280   1.00 97.42 328 A 1 
ATOM 2531 O O   . VAL A 1 328 ? 10.932  10.826  5.412   1.00 97.10 328 A 1 
ATOM 2532 C CB  . VAL A 1 328 ? 8.893   13.179  4.323   1.00 97.18 328 A 1 
ATOM 2533 C CG1 . VAL A 1 328 ? 7.964   12.062  4.816   1.00 95.83 328 A 1 
ATOM 2534 C CG2 . VAL A 1 328 ? 8.837   14.337  5.327   1.00 95.00 328 A 1 
ATOM 2535 N N   . ILE A 1 329 ? 11.523  12.846  6.188   1.00 97.38 329 A 1 
ATOM 2536 C CA  . ILE A 1 329 ? 11.980  12.379  7.502   1.00 97.33 329 A 1 
ATOM 2537 C C   . ILE A 1 329 ? 10.938  12.765  8.553   1.00 97.07 329 A 1 
ATOM 2538 O O   . ILE A 1 329 ? 10.449  13.895  8.558   1.00 96.46 329 A 1 
ATOM 2539 C CB  . ILE A 1 329 ? 13.399  12.899  7.821   1.00 97.04 329 A 1 
ATOM 2540 C CG1 . ILE A 1 329 ? 14.384  12.329  6.775   1.00 95.46 329 A 1 
ATOM 2541 C CG2 . ILE A 1 329 ? 13.823  12.513  9.255   1.00 95.96 329 A 1 
ATOM 2542 C CD1 . ILE A 1 329 ? 15.839  12.755  6.963   1.00 92.28 329 A 1 
ATOM 2543 N N   . LEU A 1 330 ? 10.604  11.832  9.442   1.00 96.14 330 A 1 
ATOM 2544 C CA  . LEU A 1 330 ? 9.849   12.098  10.662  1.00 95.52 330 A 1 
ATOM 2545 C C   . LEU A 1 330 ? 10.806  12.107  11.853  1.00 95.27 330 A 1 
ATOM 2546 O O   . LEU A 1 330 ? 11.580  11.168  12.027  1.00 94.59 330 A 1 
ATOM 2547 C CB  . LEU A 1 330 ? 8.739   11.058  10.865  1.00 95.24 330 A 1 
ATOM 2548 C CG  . LEU A 1 330 ? 7.712   10.932  9.731   1.00 94.49 330 A 1 
ATOM 2549 C CD1 . LEU A 1 330 ? 6.638   9.926   10.160  1.00 93.09 330 A 1 
ATOM 2550 C CD2 . LEU A 1 330 ? 7.025   12.260  9.409   1.00 93.29 330 A 1 
ATOM 2551 N N   . ASN A 1 331 ? 10.726  13.148  12.689  1.00 92.46 331 A 1 
ATOM 2552 C CA  . ASN A 1 331 ? 11.462  13.248  13.949  1.00 91.34 331 A 1 
ATOM 2553 C C   . ASN A 1 331 ? 10.488  12.973  15.101  1.00 90.85 331 A 1 
ATOM 2554 O O   . ASN A 1 331 ? 9.598   13.789  15.361  1.00 89.27 331 A 1 
ATOM 2555 C CB  . ASN A 1 331 ? 12.086  14.647  14.072  1.00 90.28 331 A 1 
ATOM 2556 C CG  . ASN A 1 331 ? 13.010  15.012  12.929  1.00 84.98 331 A 1 
ATOM 2557 O OD1 . ASN A 1 331 ? 13.958  14.320  12.607  1.00 78.10 331 A 1 
ATOM 2558 N ND2 . ASN A 1 331 ? 12.774  16.135  12.288  1.00 77.41 331 A 1 
ATOM 2559 N N   . ASN A 1 332 ? 10.631  11.839  15.796  1.00 84.71 332 A 1 
ATOM 2560 C CA  . ASN A 1 332 ? 9.709   11.472  16.871  1.00 81.92 332 A 1 
ATOM 2561 C C   . ASN A 1 332 ? 10.033  12.222  18.166  1.00 80.54 332 A 1 
ATOM 2562 O O   . ASN A 1 332 ? 11.043  11.987  18.820  1.00 78.42 332 A 1 
ATOM 2563 C CB  . ASN A 1 332 ? 9.679   9.957   17.067  1.00 78.43 332 A 1 
ATOM 2564 C CG  . ASN A 1 332 ? 9.091   9.252   15.866  1.00 71.94 332 A 1 
ATOM 2565 O OD1 . ASN A 1 332 ? 8.089   9.651   15.290  1.00 64.63 332 A 1 
ATOM 2566 N ND2 . ASN A 1 332 ? 9.717   8.190   15.442  1.00 64.13 332 A 1 
ATOM 2567 N N   . VAL A 1 333 ? 9.139   13.127  18.563  1.00 78.50 333 A 1 
ATOM 2568 C CA  . VAL A 1 333 ? 9.298   13.977  19.755  1.00 74.44 333 A 1 
ATOM 2569 C C   . VAL A 1 333 ? 8.721   13.291  20.998  1.00 75.26 333 A 1 
ATOM 2570 O O   . VAL A 1 333 ? 9.231   13.449  22.108  1.00 69.27 333 A 1 
ATOM 2571 C CB  . VAL A 1 333 ? 8.647   15.356  19.521  1.00 69.94 333 A 1 
ATOM 2572 C CG1 . VAL A 1 333 ? 8.954   16.325  20.663  1.00 64.36 333 A 1 
ATOM 2573 C CG2 . VAL A 1 333 ? 9.127   16.006  18.218  1.00 67.02 333 A 1 
ATOM 2574 N N   . SER A 1 334 ? 7.673   12.481  20.825  1.00 74.38 334 A 1 
ATOM 2575 C CA  . SER A 1 334 ? 7.052   11.683  21.888  1.00 73.38 334 A 1 
ATOM 2576 C C   . SER A 1 334 ? 6.401   10.424  21.316  1.00 71.72 334 A 1 
ATOM 2577 O O   . SER A 1 334 ? 6.097   10.370  20.132  1.00 65.08 334 A 1 
ATOM 2578 C CB  . SER A 1 334 ? 6.028   12.526  22.666  1.00 65.94 334 A 1 
ATOM 2579 O OG  . SER A 1 334 ? 4.955   12.930  21.849  1.00 60.42 334 A 1 
ATOM 2580 N N   . VAL A 1 335 ? 6.182   9.401   22.153  1.00 64.02 335 A 1 
ATOM 2581 C CA  . VAL A 1 335 ? 5.383   8.216   21.779  1.00 61.66 335 A 1 
ATOM 2582 C C   . VAL A 1 335 ? 4.148   8.202   22.674  1.00 62.68 335 A 1 
ATOM 2583 O O   . VAL A 1 335 ? 4.126   7.558   23.711  1.00 57.07 335 A 1 
ATOM 2584 C CB  . VAL A 1 335 ? 6.192   6.900   21.842  1.00 54.95 335 A 1 
ATOM 2585 C CG1 . VAL A 1 335 ? 5.370   5.720   21.312  1.00 50.13 335 A 1 
ATOM 2586 C CG2 . VAL A 1 335 ? 7.467   6.983   20.998  1.00 50.65 335 A 1 
ATOM 2587 N N   . ASN A 1 336 ? 3.133   8.986   22.310  1.00 54.89 336 A 1 
ATOM 2588 C CA  . ASN A 1 336 ? 1.813   8.959   22.949  1.00 55.20 336 A 1 
ATOM 2589 C C   . ASN A 1 336 ? 0.771   8.474   21.936  1.00 55.61 336 A 1 
ATOM 2590 O O   . ASN A 1 336 ? -0.131  9.204   21.550  1.00 51.72 336 A 1 
ATOM 2591 C CB  . ASN A 1 336 ? 1.479   10.330  23.585  1.00 49.60 336 A 1 
ATOM 2592 C CG  . ASN A 1 336 ? 1.913   10.471  25.037  1.00 44.52 336 A 1 
ATOM 2593 O OD1 . ASN A 1 336 ? 2.297   9.535   25.715  1.00 40.98 336 A 1 
ATOM 2594 N ND2 . ASN A 1 336 ? 1.815   11.661  25.583  1.00 39.02 336 A 1 
ATOM 2595 N N   . LEU A 1 337 ? 0.898   7.215   21.499  1.00 58.78 337 A 1 
ATOM 2596 C CA  . LEU A 1 337 ? -0.247  6.500   20.940  1.00 58.51 337 A 1 
ATOM 2597 C C   . LEU A 1 337 ? -0.896  5.722   22.081  1.00 59.04 337 A 1 
ATOM 2598 O O   . LEU A 1 337 ? -0.236  4.919   22.744  1.00 54.19 337 A 1 
ATOM 2599 C CB  . LEU A 1 337 ? 0.180   5.591   19.776  1.00 54.45 337 A 1 
ATOM 2600 C CG  . LEU A 1 337 ? 0.422   6.358   18.461  1.00 51.54 337 A 1 
ATOM 2601 C CD1 . LEU A 1 337 ? 1.058   5.425   17.434  1.00 48.25 337 A 1 
ATOM 2602 C CD2 . LEU A 1 337 ? -0.875  6.873   17.835  1.00 49.78 337 A 1 
ATOM 2603 N N   . SER A 1 338 ? -2.186  5.955   22.338  1.00 51.98 338 A 1 
ATOM 2604 C CA  . SER A 1 338 ? -2.954  5.085   23.234  1.00 52.78 338 A 1 
ATOM 2605 C C   . SER A 1 338 ? -3.145  3.730   22.546  1.00 54.12 338 A 1 
ATOM 2606 O O   . SER A 1 338 ? -4.173  3.443   21.946  1.00 50.63 338 A 1 
ATOM 2607 C CB  . SER A 1 338 ? -4.274  5.748   23.675  1.00 48.02 338 A 1 
ATOM 2608 O OG  . SER A 1 338 ? -5.234  5.759   22.653  1.00 42.56 338 A 1 
ATOM 2609 N N   . THR A 1 339 ? -2.130  2.867   22.610  1.00 47.32 339 A 1 
ATOM 2610 C CA  . THR A 1 339 ? -2.115  1.533   21.981  1.00 47.44 339 A 1 
ATOM 2611 C C   . THR A 1 339 ? -3.034  0.517   22.666  1.00 47.87 339 A 1 
ATOM 2612 O O   . THR A 1 339 ? -3.028  -0.657  22.306  1.00 44.88 339 A 1 
ATOM 2613 C CB  . THR A 1 339 ? -0.680  0.979   21.937  1.00 44.05 339 A 1 
ATOM 2614 O OG1 . THR A 1 339 ? -0.110  1.021   23.226  1.00 41.20 339 A 1 
ATOM 2615 C CG2 . THR A 1 339 ? 0.226   1.787   21.011  1.00 40.61 339 A 1 
ATOM 2616 N N   . LYS A 1 340 ? -3.832  0.935   23.652  1.00 46.84 340 A 1 
ATOM 2617 C CA  . LYS A 1 340 ? -4.570  0.029   24.546  1.00 48.63 340 A 1 
ATOM 2618 C C   . LYS A 1 340 ? -5.625  -0.844  23.854  1.00 49.02 340 A 1 
ATOM 2619 O O   . LYS A 1 340 ? -5.940  -1.890  24.400  1.00 44.89 340 A 1 
ATOM 2620 C CB  . LYS A 1 340 ? -5.153  0.809   25.737  1.00 43.86 340 A 1 
ATOM 2621 C CG  . LYS A 1 340 ? -4.055  1.229   26.731  1.00 40.68 340 A 1 
ATOM 2622 C CD  . LYS A 1 340 ? -4.650  1.860   28.002  1.00 37.31 340 A 1 
ATOM 2623 C CE  . LYS A 1 340 ? -3.546  2.191   29.014  1.00 32.42 340 A 1 
ATOM 2624 N NZ  . LYS A 1 340 ? -4.103  2.774   30.263  1.00 29.13 340 A 1 
ATOM 2625 N N   . ASN A 1 341 ? -6.105  -0.478  22.648  1.00 46.32 341 A 1 
ATOM 2626 C CA  . ASN A 1 341 ? -7.237  -1.173  22.011  1.00 47.07 341 A 1 
ATOM 2627 C C   . ASN A 1 341 ? -7.008  -1.625  20.554  1.00 47.02 341 A 1 
ATOM 2628 O O   . ASN A 1 341 ? -7.971  -1.916  19.853  1.00 43.32 341 A 1 
ATOM 2629 C CB  . ASN A 1 341 ? -8.493  -0.287  22.142  1.00 43.12 341 A 1 
ATOM 2630 C CG  . ASN A 1 341 ? -9.003  -0.148  23.566  1.00 38.68 341 A 1 
ATOM 2631 O OD1 . ASN A 1 341 ? -8.664  -0.887  24.473  1.00 35.41 341 A 1 
ATOM 2632 N ND2 . ASN A 1 341 ? -9.844  0.823   23.817  1.00 34.68 341 A 1 
ATOM 2633 N N   . CYS A 1 342 ? -5.763  -1.689  20.054  1.00 52.73 342 A 1 
ATOM 2634 C CA  . CYS A 1 342 ? -5.529  -2.073  18.657  1.00 54.34 342 A 1 
ATOM 2635 C C   . CYS A 1 342 ? -4.946  -3.499  18.561  1.00 55.36 342 A 1 
ATOM 2636 O O   . CYS A 1 342 ? -3.891  -3.753  19.154  1.00 52.88 342 A 1 
ATOM 2637 C CB  . CYS A 1 342 ? -4.658  -1.003  17.985  1.00 51.74 342 A 1 
ATOM 2638 S SG  . CYS A 1 342 ? -5.058  -0.875  16.222  1.00 44.87 342 A 1 
ATOM 2639 N N   . PRO A 1 343 ? -5.593  -4.454  17.855  1.00 50.94 343 A 1 
ATOM 2640 C CA  . PRO A 1 343 ? -5.043  -5.797  17.666  1.00 56.06 343 A 1 
ATOM 2641 C C   . PRO A 1 343 ? -3.686  -5.713  16.948  1.00 58.21 343 A 1 
ATOM 2642 O O   . PRO A 1 343 ? -3.523  -4.943  16.000  1.00 57.18 343 A 1 
ATOM 2643 C CB  . PRO A 1 343 ? -6.096  -6.581  16.874  1.00 53.86 343 A 1 
ATOM 2644 C CG  . PRO A 1 343 ? -6.912  -5.496  16.173  1.00 53.52 343 A 1 
ATOM 2645 C CD  . PRO A 1 343 ? -6.842  -4.305  17.120  1.00 61.10 343 A 1 
ATOM 2646 N N   . ARG A 1 344 ? -2.697  -6.480  17.431  1.00 56.95 344 A 1 
ATOM 2647 C CA  . ARG A 1 344 ? -1.357  -6.557  16.833  1.00 60.98 344 A 1 
ATOM 2648 C C   . ARG A 1 344 ? -1.395  -7.451  15.598  1.00 59.37 344 A 1 
ATOM 2649 O O   . ARG A 1 344 ? -1.945  -8.552  15.660  1.00 59.06 344 A 1 
ATOM 2650 C CB  . ARG A 1 344 ? -0.320  -7.091  17.838  1.00 61.74 344 A 1 
ATOM 2651 C CG  . ARG A 1 344 ? 0.003   -6.083  18.953  1.00 57.99 344 A 1 
ATOM 2652 C CD  . ARG A 1 344 ? 1.080   -6.658  19.883  1.00 54.68 344 A 1 
ATOM 2653 N NE  . ARG A 1 344 ? 1.439   -5.704  20.950  1.00 49.64 344 A 1 
ATOM 2654 C CZ  . ARG A 1 344 ? 2.308   -5.916  21.929  1.00 45.60 344 A 1 
ATOM 2655 N NH1 . ARG A 1 344 ? 2.935   -7.052  22.067  1.00 41.03 344 A 1 
ATOM 2656 N NH2 . ARG A 1 344 ? 2.567   -4.973  22.793  1.00 39.90 344 A 1 
ATOM 2657 N N   . ILE A 1 345 ? -0.746  -7.024  14.515  1.00 60.40 345 A 1 
ATOM 2658 C CA  . ILE A 1 345 ? -0.382  -7.923  13.417  1.00 62.05 345 A 1 
ATOM 2659 C C   . ILE A 1 345 ? 0.778   -8.790  13.926  1.00 62.03 345 A 1 
ATOM 2660 O O   . ILE A 1 345 ? 1.874   -8.296  14.192  1.00 60.72 345 A 1 
ATOM 2661 C CB  . ILE A 1 345 ? -0.048  -7.136  12.131  1.00 61.95 345 A 1 
ATOM 2662 C CG1 . ILE A 1 345 ? -1.291  -6.352  11.643  1.00 59.97 345 A 1 
ATOM 2663 C CG2 . ILE A 1 345 ? 0.453   -8.096  11.042  1.00 60.31 345 A 1 
ATOM 2664 C CD1 . ILE A 1 345 ? -1.032  -5.454  10.425  1.00 55.81 345 A 1 
ATOM 2665 N N   . THR A 1 346 ? 0.540   -10.084 14.127  1.00 51.72 346 A 1 
ATOM 2666 C CA  . THR A 1 346 ? 1.594   -10.992 14.604  1.00 53.98 346 A 1 
ATOM 2667 C C   . THR A 1 346 ? 2.594   -11.267 13.485  1.00 54.46 346 A 1 
ATOM 2668 O O   . THR A 1 346 ? 2.291   -11.992 12.539  1.00 50.96 346 A 1 
ATOM 2669 C CB  . THR A 1 346 ? 1.014   -12.311 15.135  1.00 51.12 346 A 1 
ATOM 2670 O OG1 . THR A 1 346 ? 0.050   -12.829 14.250  1.00 46.14 346 A 1 
ATOM 2671 C CG2 . THR A 1 346 ? 0.332   -12.116 16.493  1.00 46.30 346 A 1 
ATOM 2672 N N   . ARG A 1 347 ? 3.813   -10.722 13.608  1.00 50.05 347 A 1 
ATOM 2673 C CA  . ARG A 1 347 ? 4.945   -11.108 12.753  1.00 51.59 347 A 1 
ATOM 2674 C C   . ARG A 1 347 ? 5.320   -12.567 13.008  1.00 49.79 347 A 1 
ATOM 2675 O O   . ARG A 1 347 ? 5.557   -12.967 14.149  1.00 48.54 347 A 1 
ATOM 2676 C CB  . ARG A 1 347 ? 6.157   -10.202 13.017  1.00 50.99 347 A 1 
ATOM 2677 C CG  . ARG A 1 347 ? 6.201   -8.985  12.090  1.00 48.83 347 A 1 
ATOM 2678 C CD  . ARG A 1 347 ? 7.371   -8.082  12.490  1.00 46.54 347 A 1 
ATOM 2679 N NE  . ARG A 1 347 ? 7.927   -7.333  11.357  1.00 42.34 347 A 1 
ATOM 2680 C CZ  . ARG A 1 347 ? 8.852   -6.395  11.453  1.00 39.32 347 A 1 
ATOM 2681 N NH1 . ARG A 1 347 ? 9.235   -5.902  12.594  1.00 36.05 347 A 1 
ATOM 2682 N NH2 . ARG A 1 347 ? 9.445   -5.943  10.384  1.00 35.87 347 A 1 
ATOM 2683 N N   . THR A 1 348 ? 5.462   -13.355 11.946  1.00 38.76 348 A 1 
ATOM 2684 C CA  . THR A 1 348 ? 6.175   -14.635 12.038  1.00 40.87 348 A 1 
ATOM 2685 C C   . THR A 1 348 ? 7.637   -14.360 12.401  1.00 40.76 348 A 1 
ATOM 2686 O O   . THR A 1 348 ? 8.365   -13.678 11.684  1.00 38.17 348 A 1 
ATOM 2687 C CB  . THR A 1 348 ? 6.034   -15.472 10.756  1.00 37.83 348 A 1 
ATOM 2688 O OG1 . THR A 1 348 ? 6.122   -14.675 9.606   1.00 34.64 348 A 1 
ATOM 2689 C CG2 . THR A 1 348 ? 4.675   -16.173 10.708  1.00 34.58 348 A 1 
ATOM 2690 N N   . ALA A 1 349 ? 8.067   -14.862 13.552  1.00 33.54 349 A 1 
ATOM 2691 C CA  . ALA A 1 349 ? 9.290   -14.521 14.291  1.00 33.91 349 A 1 
ATOM 2692 C C   . ALA A 1 349 ? 10.619  -14.980 13.639  1.00 34.84 349 A 1 
ATOM 2693 O O   . ALA A 1 349 ? 11.529  -15.417 14.334  1.00 32.93 349 A 1 
ATOM 2694 C CB  . ALA A 1 349 ? 9.109   -15.066 15.714  1.00 30.53 349 A 1 
ATOM 2695 N N   . LYS A 1 350 ? 10.778  -14.906 12.310  1.00 32.58 350 A 1 
ATOM 2696 C CA  . LYS A 1 350 ? 12.018  -15.362 11.650  1.00 32.69 350 A 1 
ATOM 2697 C C   . LYS A 1 350 ? 13.139  -14.318 11.581  1.00 33.20 350 A 1 
ATOM 2698 O O   . LYS A 1 350 ? 14.286  -14.719 11.445  1.00 31.37 350 A 1 
ATOM 2699 C CB  . LYS A 1 350 ? 11.711  -16.025 10.295  1.00 30.23 350 A 1 
ATOM 2700 C CG  . LYS A 1 350 ? 11.401  -17.523 10.473  1.00 27.40 350 A 1 
ATOM 2701 C CD  . LYS A 1 350 ? 11.217  -18.244 9.126   1.00 24.76 350 A 1 
ATOM 2702 C CE  . LYS A 1 350 ? 11.004  -19.752 9.325   1.00 22.37 350 A 1 
ATOM 2703 N NZ  . LYS A 1 350 ? 10.810  -20.470 8.033   1.00 20.92 350 A 1 
ATOM 2704 N N   . ASN A 1 351 ? 12.865  -13.024 11.763  1.00 34.62 351 A 1 
ATOM 2705 C CA  . ASN A 1 351 ? 13.899  -11.991 11.572  1.00 36.51 351 A 1 
ATOM 2706 C C   . ASN A 1 351 ? 14.636  -11.535 12.847  1.00 36.25 351 A 1 
ATOM 2707 O O   . ASN A 1 351 ? 15.672  -10.899 12.729  1.00 34.46 351 A 1 
ATOM 2708 C CB  . ASN A 1 351 ? 13.326  -10.824 10.746  1.00 35.30 351 A 1 
ATOM 2709 C CG  . ASN A 1 351 ? 13.152  -11.168 9.272   1.00 32.01 351 A 1 
ATOM 2710 O OD1 . ASN A 1 351 ? 13.280  -12.301 8.834   1.00 29.52 351 A 1 
ATOM 2711 N ND2 . ASN A 1 351 ? 12.829  -10.194 8.459   1.00 28.65 351 A 1 
ATOM 2712 N N   . ARG A 1 352 ? 14.180  -11.896 14.066  1.00 26.22 352 A 1 
ATOM 2713 C CA  . ARG A 1 352 ? 14.885  -11.535 15.322  1.00 27.47 352 A 1 
ATOM 2714 C C   . ARG A 1 352 ? 15.724  -12.667 15.937  1.00 27.72 352 A 1 
ATOM 2715 O O   . ARG A 1 352 ? 16.532  -12.401 16.817  1.00 26.87 352 A 1 
ATOM 2716 C CB  . ARG A 1 352 ? 13.911  -10.912 16.344  1.00 26.01 352 A 1 
ATOM 2717 C CG  . ARG A 1 352 ? 13.981  -9.375  16.352  1.00 24.06 352 A 1 
ATOM 2718 C CD  . ARG A 1 352 ? 13.098  -8.775  17.457  1.00 22.76 352 A 1 
ATOM 2719 N NE  . ARG A 1 352 ? 13.203  -7.296  17.512  1.00 21.15 352 A 1 
ATOM 2720 C CZ  . ARG A 1 352 ? 12.645  -6.491  18.410  1.00 20.21 352 A 1 
ATOM 2721 N NH1 . ARG A 1 352 ? 11.914  -6.939  19.390  1.00 19.45 352 A 1 
ATOM 2722 N NH2 . ARG A 1 352 ? 12.812  -5.199  18.335  1.00 19.26 352 A 1 
ATOM 2723 N N   . VAL A 1 353 ? 15.570  -13.915 15.486  1.00 23.73 353 A 1 
ATOM 2724 C CA  . VAL A 1 353 ? 16.259  -15.067 16.119  1.00 23.88 353 A 1 
ATOM 2725 C C   . VAL A 1 353 ? 17.714  -15.216 15.650  1.00 24.42 353 A 1 
ATOM 2726 O O   . VAL A 1 353 ? 18.556  -15.697 16.406  1.00 22.96 353 A 1 
ATOM 2727 C CB  . VAL A 1 353 ? 15.430  -16.359 15.961  1.00 21.32 353 A 1 
ATOM 2728 C CG1 . VAL A 1 353 ? 16.072  -17.568 16.654  1.00 18.33 353 A 1 
ATOM 2729 C CG2 . VAL A 1 353 ? 14.035  -16.178 16.578  1.00 18.53 353 A 1 
ATOM 2730 N N   . ASN A 1 354 ? 18.059  -14.718 14.459  1.00 26.33 354 A 1 
ATOM 2731 C CA  . ASN A 1 354 ? 19.421  -14.880 13.928  1.00 27.64 354 A 1 
ATOM 2732 C C   . ASN A 1 354 ? 20.461  -13.894 14.491  1.00 27.13 354 A 1 
ATOM 2733 O O   . ASN A 1 354 ? 21.654  -14.143 14.321  1.00 25.96 354 A 1 
ATOM 2734 C CB  . ASN A 1 354 ? 19.379  -14.879 12.389  1.00 26.98 354 A 1 
ATOM 2735 C CG  . ASN A 1 354 ? 18.969  -16.222 11.802  1.00 24.26 354 A 1 
ATOM 2736 O OD1 . ASN A 1 354 ? 18.840  -17.232 12.470  1.00 22.19 354 A 1 
ATOM 2737 N ND2 . ASN A 1 354 ? 18.762  -16.287 10.510  1.00 22.31 354 A 1 
ATOM 2738 N N   . SER A 1 355 ? 20.064  -12.808 15.183  1.00 25.48 355 A 1 
ATOM 2739 C CA  . SER A 1 355 ? 21.042  -11.904 15.821  1.00 26.87 355 A 1 
ATOM 2740 C C   . SER A 1 355 ? 21.439  -12.346 17.233  1.00 26.96 355 A 1 
ATOM 2741 O O   . SER A 1 355 ? 22.531  -12.026 17.682  1.00 25.98 355 A 1 
ATOM 2742 C CB  . SER A 1 355 ? 20.556  -10.449 15.814  1.00 26.41 355 A 1 
ATOM 2743 O OG  . SER A 1 355 ? 19.490  -10.266 16.723  1.00 24.61 355 A 1 
ATOM 2744 N N   . LEU A 1 356 ? 20.605  -13.143 17.919  1.00 24.51 356 A 1 
ATOM 2745 C CA  . LEU A 1 356 ? 20.905  -13.650 19.265  1.00 26.54 356 A 1 
ATOM 2746 C C   . LEU A 1 356 ? 21.779  -14.914 19.266  1.00 25.74 356 A 1 
ATOM 2747 O O   . LEU A 1 356 ? 22.412  -15.203 20.274  1.00 24.68 356 A 1 
ATOM 2748 C CB  . LEU A 1 356 ? 19.589  -13.844 20.038  1.00 25.60 356 A 1 
ATOM 2749 C CG  . LEU A 1 356 ? 18.999  -12.523 20.560  1.00 23.93 356 A 1 
ATOM 2750 C CD1 . LEU A 1 356 ? 17.529  -12.707 20.932  1.00 22.19 356 A 1 
ATOM 2751 C CD2 . LEU A 1 356 ? 19.743  -12.025 21.801  1.00 25.15 356 A 1 
ATOM 2752 N N   . MET A 1 357 ? 21.877  -15.641 18.143  1.00 23.04 357 A 1 
ATOM 2753 C CA  . MET A 1 357 ? 22.712  -16.852 18.048  1.00 26.64 357 A 1 
ATOM 2754 C C   . MET A 1 357 ? 24.145  -16.609 17.542  1.00 27.15 357 A 1 
ATOM 2755 O O   . MET A 1 357 ? 24.923  -17.554 17.486  1.00 26.67 357 A 1 
ATOM 2756 C CB  . MET A 1 357 ? 22.003  -17.928 17.218  1.00 25.95 357 A 1 
ATOM 2757 C CG  . MET A 1 357 ? 20.832  -18.560 17.980  1.00 23.59 357 A 1 
ATOM 2758 S SD  . MET A 1 357 ? 20.190  -20.054 17.175  1.00 21.70 357 A 1 
ATOM 2759 C CE  . MET A 1 357 ? 18.910  -20.524 18.370  1.00 21.01 357 A 1 
ATOM 2760 N N   . LYS A 1 358 ? 24.523  -15.365 17.182  1.00 25.70 358 A 1 
ATOM 2761 C CA  . LYS A 1 358 ? 25.893  -15.053 16.719  1.00 29.59 358 A 1 
ATOM 2762 C C   . LYS A 1 358 ? 26.832  -14.514 17.805  1.00 28.77 358 A 1 
ATOM 2763 O O   . LYS A 1 358 ? 28.009  -14.336 17.518  1.00 27.00 358 A 1 
ATOM 2764 C CB  . LYS A 1 358 ? 25.858  -14.159 15.473  1.00 29.15 358 A 1 
ATOM 2765 C CG  . LYS A 1 358 ? 25.585  -14.985 14.212  1.00 28.03 358 A 1 
ATOM 2766 C CD  . LYS A 1 358 ? 25.725  -14.105 12.963  1.00 26.43 358 A 1 
ATOM 2767 C CE  . LYS A 1 358 ? 25.555  -14.947 11.698  1.00 24.72 358 A 1 
ATOM 2768 N NZ  . LYS A 1 358 ? 25.745  -14.112 10.486  1.00 22.74 358 A 1 
ATOM 2769 N N   . ASN A 1 359 ? 26.350  -14.312 19.037  1.00 23.04 359 A 1 
ATOM 2770 C CA  . ASN A 1 359 ? 27.166  -13.848 20.170  1.00 29.58 359 A 1 
ATOM 2771 C C   . ASN A 1 359 ? 27.463  -14.950 21.207  1.00 28.55 359 A 1 
ATOM 2772 O O   . ASN A 1 359 ? 27.806  -14.649 22.346  1.00 26.30 359 A 1 
ATOM 2773 C CB  . ASN A 1 359 ? 26.542  -12.579 20.778  1.00 28.28 359 A 1 
ATOM 2774 C CG  . ASN A 1 359 ? 26.779  -11.332 19.944  1.00 26.22 359 A 1 
ATOM 2775 O OD1 . ASN A 1 359 ? 27.502  -11.304 18.965  1.00 24.18 359 A 1 
ATOM 2776 N ND2 . ASN A 1 359 ? 26.178  -10.230 20.319  1.00 26.31 359 A 1 
ATOM 2777 N N   . SER A 1 360 ? 27.333  -16.218 20.826  1.00 22.91 360 A 1 
ATOM 2778 C CA  . SER A 1 360 ? 27.742  -17.359 21.642  1.00 29.73 360 A 1 
ATOM 2779 C C   . SER A 1 360 ? 28.487  -18.385 20.789  1.00 28.68 360 A 1 
ATOM 2780 O O   . SER A 1 360 ? 27.935  -19.426 20.459  1.00 26.52 360 A 1 
ATOM 2781 C CB  . SER A 1 360 ? 26.540  -17.959 22.385  1.00 28.13 360 A 1 
ATOM 2782 O OG  . SER A 1 360 ? 25.502  -18.285 21.489  1.00 26.03 360 A 1 
ATOM 2783 N N   . CYS A 1 361 ? 29.719  -18.047 20.407  1.00 15.50 361 A 1 
ATOM 2784 C CA  . CYS A 1 361 ? 30.828  -18.939 20.060  1.00 22.87 361 A 1 
ATOM 2785 C C   . CYS A 1 361 ? 32.140  -18.173 20.208  1.00 20.71 361 A 1 
ATOM 2786 O O   . CYS A 1 361 ? 32.225  -17.066 19.638  1.00 16.97 361 A 1 
ATOM 2787 C CB  . CYS A 1 361 ? 30.685  -19.514 18.649  1.00 21.03 361 A 1 
ATOM 2788 S SG  . CYS A 1 361 ? 29.910  -21.153 18.738  1.00 17.88 361 A 1 
ATOM 2789 O OXT . CYS A 1 361 ? 33.022  -18.733 20.881  1.00 19.85 361 A 1 
#
