# 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_if08172
#
_entry.id if08172
#
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 VAL 1   
1 n ASN 2   
1 n LEU 3   
1 n ALA 4   
1 n VAL 5   
1 n ALA 6   
1 n ILE 7   
1 n HIS 8   
1 n TYR 9   
1 n THR 10  
1 n LEU 11  
1 n SER 12  
1 n GLU 13  
1 n CYS 14  
1 n HIS 15  
1 n ALA 16  
1 n VAL 17  
1 n GLN 18  
1 n THR 19  
1 n GLU 20  
1 n VAL 21  
1 n LYS 22  
1 n VAL 23  
1 n GLY 24  
1 n GLY 25  
1 n GLY 26  
1 n GLU 27  
1 n VAL 28  
1 n PHE 29  
1 n PRO 30  
1 n GLU 31  
1 n SER 32  
1 n ASP 33  
1 n LEU 34  
1 n SER 35  
1 n CYS 36  
1 n THR 37  
1 n PHE 38  
1 n ALA 39  
1 n VAL 40  
1 n GLU 41  
1 n GLN 42  
1 n LYS 43  
1 n LYS 44  
1 n THR 45  
1 n GLU 46  
1 n MET 47  
1 n GLU 48  
1 n ILE 49  
1 n GLN 50  
1 n THR 51  
1 n ASP 52  
1 n PHE 53  
1 n THR 54  
1 n SER 55  
1 n GLU 56  
1 n ILE 57  
1 n ASN 58  
1 n ARG 59  
1 n LEU 60  
1 n ARG 61  
1 n LYS 62  
1 n GLU 63  
1 n LYS 64  
1 n ASN 65  
1 n ALA 66  
1 n VAL 67  
1 n ILE 68  
1 n LEU 69  
1 n ALA 70  
1 n HIS 71  
1 n TYR 72  
1 n TYR 73  
1 n GLN 74  
1 n THR 75  
1 n GLY 76  
1 n ASP 77  
1 n ILE 78  
1 n GLN 79  
1 n ASP 80  
1 n ILE 81  
1 n ALA 82  
1 n ASP 83  
1 n CYS 84  
1 n VAL 85  
1 n GLY 86  
1 n ASP 87  
1 n SER 88  
1 n LEU 89  
1 n ALA 90  
1 n LEU 91  
1 n ALA 92  
1 n GLN 93  
1 n TRP 94  
1 n ALA 95  
1 n ALA 96  
1 n LYS 97  
1 n THR 98  
1 n GLU 99  
1 n ALA 100 
1 n ASP 101 
1 n ILE 102 
1 n ILE 103 
1 n VAL 104 
1 n LEU 105 
1 n CYS 106 
1 n GLY 107 
1 n VAL 108 
1 n HIS 109 
1 n PHE 110 
1 n MET 111 
1 n GLY 112 
1 n GLU 113 
1 n THR 114 
1 n ALA 115 
1 n LYS 116 
1 n ILE 117 
1 n LEU 118 
1 n SER 119 
1 n PRO 120 
1 n GLY 121 
1 n LYS 122 
1 n LYS 123 
1 n VAL 124 
1 n LEU 125 
1 n VAL 126 
1 n PRO 127 
1 n ASP 128 
1 n LEU 129 
1 n ALA 130 
1 n ALA 131 
1 n GLY 132 
1 n CYS 133 
1 n SER 134 
1 n LEU 135 
1 n ALA 136 
1 n ASP 137 
1 n SER 138 
1 n CYS 139 
1 n PRO 140 
1 n ALA 141 
1 n ASP 142 
1 n ALA 143 
1 n PHE 144 
1 n ALA 145 
1 n GLU 146 
1 n PHE 147 
1 n ILE 148 
1 n ARG 149 
1 n GLN 150 
1 n HIS 151 
1 n PRO 152 
1 n GLY 153 
1 n HIS 154 
1 n THR 155 
1 n VAL 156 
1 n ILE 157 
1 n SER 158 
1 n TYR 159 
1 n VAL 160 
1 n ASN 161 
1 n THR 162 
1 n THR 163 
1 n ALA 164 
1 n ALA 165 
1 n VAL 166 
1 n LYS 167 
1 n ALA 168 
1 n LEU 169 
1 n THR 170 
1 n ASP 171 
1 n VAL 172 
1 n VAL 173 
1 n VAL 174 
1 n THR 175 
1 n SER 176 
1 n THR 177 
1 n ASN 178 
1 n ALA 179 
1 n ARG 180 
1 n ARG 181 
1 n ILE 182 
1 n VAL 183 
1 n GLU 184 
1 n SER 185 
1 n PHE 186 
1 n PRO 187 
1 n LYS 188 
1 n ASP 189 
1 n ALA 190 
1 n LYS 191 
1 n LEU 192 
1 n ILE 193 
1 n PHE 194 
1 n GLY 195 
1 n PRO 196 
1 n ASP 197 
1 n ARG 198 
1 n ASN 199 
1 n LEU 200 
1 n GLY 201 
1 n ASN 202 
1 n TYR 203 
1 n ILE 204 
1 n ASN 205 
1 n SER 206 
1 n ILE 207 
1 n THR 208 
1 n GLY 209 
1 n ARG 210 
1 n ARG 211 
1 n MET 212 
1 n ALA 213 
1 n LEU 214 
1 n TRP 215 
1 n GLU 216 
1 n GLY 217 
1 n SER 218 
1 n CYS 219 
1 n HIS 220 
1 n VAL 221 
1 n HIS 222 
1 n GLU 223 
1 n GLN 224 
1 n PHE 225 
1 n SER 226 
1 n LEU 227 
1 n GLU 228 
1 n LYS 229 
1 n ILE 230 
1 n LEU 231 
1 n ALA 232 
1 n LEU 233 
1 n LYS 234 
1 n GLN 235 
1 n SER 236 
1 n CYS 237 
1 n PRO 238 
1 n GLU 239 
1 n ALA 240 
1 n GLU 241 
1 n VAL 242 
1 n ILE 243 
1 n ALA 244 
1 n HIS 245 
1 n PRO 246 
1 n GLU 247 
1 n CYS 248 
1 n LYS 249 
1 n GLN 250 
1 n PRO 251 
1 n VAL 252 
1 n LEU 253 
1 n GLN 254 
1 n VAL 255 
1 n ALA 256 
1 n GLY 257 
1 n PHE 258 
1 n ILE 259 
1 n GLY 260 
1 n SER 261 
1 n THR 262 
1 n ALA 263 
1 n ALA 264 
1 n LEU 265 
1 n LEU 266 
1 n ASP 267 
1 n HIS 268 
1 n THR 269 
1 n ILE 270 
1 n ARG 271 
1 n SER 272 
1 n SER 273 
1 n GLY 274 
1 n THR 275 
1 n GLN 276 
1 n PHE 277 
1 n ILE 278 
1 n VAL 279 
1 n ALA 280 
1 n THR 281 
1 n GLU 282 
1 n SER 283 
1 n GLY 284 
1 n VAL 285 
1 n ILE 286 
1 n HIS 287 
1 n GLU 288 
1 n MET 289 
1 n ARG 290 
1 n LYS 291 
1 n ARG 292 
1 n SER 293 
1 n PRO 294 
1 n PHE 295 
1 n LYS 296 
1 n THR 297 
1 n PHE 298 
1 n ILE 299 
1 n PRO 300 
1 n ALA 301 
1 n PRO 302 
1 n PRO 303 
1 n HIS 304 
1 n ASP 305 
1 n SER 306 
1 n THR 307 
1 n CYS 308 
1 n ALA 309 
1 n CYS 310 
1 n ASN 311 
1 n GLU 312 
1 n CYS 313 
1 n ASN 314 
1 n PHE 315 
1 n MET 316 
1 n ARG 317 
1 n LEU 318 
1 n ASN 319 
1 n THR 320 
1 n MET 321 
1 n GLU 322 
1 n LYS 323 
1 n LEU 324 
1 n TYR 325 
1 n ARG 326 
1 n CYS 327 
1 n LEU 328 
1 n ARG 329 
1 n ASP 330 
1 n GLY 331 
1 n GLN 332 
1 n PRO 333 
1 n GLU 334 
1 n ILE 335 
1 n VAL 336 
1 n VAL 337 
1 n ASP 338 
1 n GLU 339 
1 n ALA 340 
1 n ILE 341 
1 n ARG 342 
1 n GLU 343 
1 n LYS 344 
1 n ALA 345 
1 n VAL 346 
1 n ARG 347 
1 n PRO 348 
1 n ILE 349 
1 n LEU 350 
1 n ARG 351 
1 n MET 352 
1 n LEU 353 
1 n GLU 354 
1 n LEU 355 
1 n SER 356 
#
_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 05:38:11)"
_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 80.48
_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 VAL . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n CYS . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n TRP . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n CYS . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n TRP . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n CYS . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n CYS . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n CYS . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n CYS . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n CYS . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n CYS . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n CYS . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n SER . 356 A 356 
#
_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   . VAL A 1 1   ? 40.844  11.815  31.405  1.00 14.99 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 40.332  13.001  32.135  1.00 19.45 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 38.822  12.880  32.132  1.00 20.31 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 38.234  12.850  31.061  1.00 17.14 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 40.822  14.318  31.510  1.00 17.24 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 40.290  15.544  32.234  1.00 14.34 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 42.361  14.375  31.557  1.00 16.64 1   A 1 
ATOM 8    N N   . ASN A 1 2   ? 38.250  12.667  33.314  1.00 17.11 2   A 1 
ATOM 9    C CA  . ASN A 1 2   ? 36.815  12.479  33.541  1.00 25.94 2   A 1 
ATOM 10   C C   . ASN A 1 2   ? 36.021  13.726  33.142  1.00 26.40 2   A 1 
ATOM 11   O O   . ASN A 1 2   ? 36.387  14.821  33.563  1.00 25.02 2   A 1 
ATOM 12   C CB  . ASN A 1 2   ? 36.599  12.220  35.049  1.00 25.12 2   A 1 
ATOM 13   C CG  . ASN A 1 2   ? 36.896  10.804  35.496  1.00 21.01 2   A 1 
ATOM 14   O OD1 . ASN A 1 2   ? 36.768  9.864   34.745  1.00 19.58 2   A 1 
ATOM 15   N ND2 . ASN A 1 2   ? 37.286  10.603  36.733  1.00 21.33 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? 34.909  13.548  32.443  1.00 14.22 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? 33.825  14.527  32.446  1.00 22.55 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? 32.537  13.826  32.879  1.00 23.17 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? 32.008  12.963  32.179  1.00 21.74 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? 33.691  15.262  31.092  1.00 22.01 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? 33.861  16.787  31.250  1.00 19.38 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? 35.314  17.205  31.038  1.00 17.90 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? 32.990  17.545  30.249  1.00 23.77 3   A 1 
ATOM 24   N N   . ALA A 1 4   ? 32.102  14.180  34.075  1.00 19.83 4   A 1 
ATOM 25   C CA  . ALA A 1 4   ? 30.863  13.741  34.690  1.00 28.16 4   A 1 
ATOM 26   C C   . ALA A 1 4   ? 29.671  14.476  34.061  1.00 28.70 4   A 1 
ATOM 27   O O   . ALA A 1 4   ? 29.701  15.692  33.892  1.00 27.88 4   A 1 
ATOM 28   C CB  . ALA A 1 4   ? 30.971  14.016  36.196  1.00 26.91 4   A 1 
ATOM 29   N N   . VAL A 1 5   ? 28.626  13.727  33.750  1.00 20.76 5   A 1 
ATOM 30   C CA  . VAL A 1 5   ? 27.319  14.271  33.370  1.00 24.73 5   A 1 
ATOM 31   C C   . VAL A 1 5   ? 26.545  14.563  34.652  1.00 24.90 5   A 1 
ATOM 32   O O   . VAL A 1 5   ? 26.308  13.668  35.456  1.00 23.41 5   A 1 
ATOM 33   C CB  . VAL A 1 5   ? 26.567  13.299  32.439  1.00 23.92 5   A 1 
ATOM 34   C CG1 . VAL A 1 5   ? 25.166  13.808  32.087  1.00 19.59 5   A 1 
ATOM 35   C CG2 . VAL A 1 5   ? 27.344  13.099  31.125  1.00 21.22 5   A 1 
ATOM 36   N N   . ALA A 1 6   ? 26.189  15.831  34.850  1.00 19.74 6   A 1 
ATOM 37   C CA  . ALA A 1 6   ? 25.370  16.277  35.965  1.00 26.00 6   A 1 
ATOM 38   C C   . ALA A 1 6   ? 23.895  15.923  35.713  1.00 26.24 6   A 1 
ATOM 39   O O   . ALA A 1 6   ? 23.308  16.356  34.722  1.00 25.57 6   A 1 
ATOM 40   C CB  . ALA A 1 6   ? 25.582  17.787  36.148  1.00 24.72 6   A 1 
ATOM 41   N N   . ILE A 1 7   ? 23.307  15.153  36.622  1.00 19.30 7   A 1 
ATOM 42   C CA  . ILE A 1 7   ? 21.863  14.905  36.672  1.00 21.24 7   A 1 
ATOM 43   C C   . ILE A 1 7   ? 21.271  15.888  37.684  1.00 21.46 7   A 1 
ATOM 44   O O   . ILE A 1 7   ? 21.608  15.846  38.864  1.00 20.25 7   A 1 
ATOM 45   C CB  . ILE A 1 7   ? 21.564  13.423  37.008  1.00 20.41 7   A 1 
ATOM 46   C CG1 . ILE A 1 7   ? 22.153  12.497  35.914  1.00 17.39 7   A 1 
ATOM 47   C CG2 . ILE A 1 7   ? 20.049  13.200  37.155  1.00 17.87 7   A 1 
ATOM 48   C CD1 . ILE A 1 7   ? 22.021  10.998  36.209  1.00 17.13 7   A 1 
ATOM 49   N N   . HIS A 1 8   ? 20.418  16.791  37.219  1.00 15.64 8   A 1 
ATOM 50   C CA  . HIS A 1 8   ? 19.622  17.660  38.072  1.00 19.46 8   A 1 
ATOM 51   C C   . HIS A 1 8   ? 18.505  16.848  38.741  1.00 19.89 8   A 1 
ATOM 52   O O   . HIS A 1 8   ? 17.596  16.367  38.067  1.00 18.47 8   A 1 
ATOM 53   C CB  . HIS A 1 8   ? 19.041  18.825  37.249  1.00 18.51 8   A 1 
ATOM 54   C CG  . HIS A 1 8   ? 19.840  20.103  37.355  1.00 15.67 8   A 1 
ATOM 55   N ND1 . HIS A 1 8   ? 19.824  20.959  38.428  1.00 14.03 8   A 1 
ATOM 56   C CD2 . HIS A 1 8   ? 20.664  20.653  36.415  1.00 13.80 8   A 1 
ATOM 57   C CE1 . HIS A 1 8   ? 20.629  22.001  38.141  1.00 13.08 8   A 1 
ATOM 58   N NE2 . HIS A 1 8   ? 21.159  21.860  36.923  1.00 12.96 8   A 1 
ATOM 59   N N   . TYR A 1 9   ? 18.562  16.729  40.060  1.00 18.51 9   A 1 
ATOM 60   C CA  . TYR A 1 9   ? 17.435  16.291  40.883  1.00 19.88 9   A 1 
ATOM 61   C C   . TYR A 1 9   ? 16.676  17.528  41.374  1.00 19.94 9   A 1 
ATOM 62   O O   . TYR A 1 9   ? 17.226  18.358  42.096  1.00 18.07 9   A 1 
ATOM 63   C CB  . TYR A 1 9   ? 17.922  15.430  42.060  1.00 18.93 9   A 1 
ATOM 64   C CG  . TYR A 1 9   ? 18.138  13.968  41.704  1.00 16.10 9   A 1 
ATOM 65   C CD1 . TYR A 1 9   ? 17.077  13.051  41.862  1.00 14.49 9   A 1 
ATOM 66   C CD2 . TYR A 1 9   ? 19.383  13.519  41.221  1.00 14.69 9   A 1 
ATOM 67   C CE1 . TYR A 1 9   ? 17.261  11.691  41.544  1.00 13.57 9   A 1 
ATOM 68   C CE2 . TYR A 1 9   ? 19.570  12.160  40.895  1.00 13.28 9   A 1 
ATOM 69   C CZ  . TYR A 1 9   ? 18.508  11.245  41.061  1.00 14.36 9   A 1 
ATOM 70   O OH  . TYR A 1 9   ? 18.689  9.931   40.750  1.00 15.37 9   A 1 
ATOM 71   N N   . THR A 1 10  ? 15.405  17.643  41.005  1.00 15.63 10  A 1 
ATOM 72   C CA  . THR A 1 10  ? 14.460  18.544  41.669  1.00 19.46 10  A 1 
ATOM 73   C C   . THR A 1 10  ? 13.958  17.870  42.943  1.00 19.61 10  A 1 
ATOM 74   O O   . THR A 1 10  ? 13.242  16.872  42.885  1.00 18.35 10  A 1 
ATOM 75   C CB  . THR A 1 10  ? 13.285  18.903  40.743  1.00 18.38 10  A 1 
ATOM 76   O OG1 . THR A 1 10  ? 12.834  17.762  40.059  1.00 16.18 10  A 1 
ATOM 77   C CG2 . THR A 1 10  ? 13.703  19.937  39.697  1.00 16.71 10  A 1 
ATOM 78   N N   . LEU A 1 11  ? 14.364  18.409  44.087  1.00 15.03 11  A 1 
ATOM 79   C CA  . LEU A 1 11  ? 13.855  18.040  45.405  1.00 20.49 11  A 1 
ATOM 80   C C   . LEU A 1 11  ? 12.411  18.539  45.546  1.00 20.69 11  A 1 
ATOM 81   O O   . LEU A 1 11  ? 12.162  19.742  45.525  1.00 19.55 11  A 1 
ATOM 82   C CB  . LEU A 1 11  ? 14.773  18.658  46.482  1.00 19.14 11  A 1 
ATOM 83   C CG  . LEU A 1 11  ? 16.062  17.850  46.728  1.00 16.43 11  A 1 
ATOM 84   C CD1 . LEU A 1 11  ? 17.170  18.754  47.268  1.00 15.18 11  A 1 
ATOM 85   C CD2 . LEU A 1 11  ? 15.815  16.730  47.740  1.00 16.48 11  A 1 
ATOM 86   N N   . SER A 1 12  ? 11.476  17.607  45.696  1.00 17.83 12  A 1 
ATOM 87   C CA  . SER A 1 12  ? 10.125  17.870  46.199  1.00 22.30 12  A 1 
ATOM 88   C C   . SER A 1 12  ? 10.090  17.568  47.692  1.00 22.79 12  A 1 
ATOM 89   O O   . SER A 1 12  ? 10.598  16.545  48.136  1.00 21.54 12  A 1 
ATOM 90   C CB  . SER A 1 12  ? 9.087   17.048  45.433  1.00 20.99 12  A 1 
ATOM 91   O OG  . SER A 1 12  ? 7.796   17.274  45.950  1.00 17.95 12  A 1 
ATOM 92   N N   . GLU A 1 13  ? 9.532   18.505  48.442  1.00 16.75 13  A 1 
ATOM 93   C CA  . GLU A 1 13  ? 9.514   18.682  49.887  1.00 19.12 13  A 1 
ATOM 94   C C   . GLU A 1 13  ? 9.146   17.416  50.683  1.00 19.19 13  A 1 
ATOM 95   O O   . GLU A 1 13  ? 8.031   16.902  50.597  1.00 17.72 13  A 1 
ATOM 96   C CB  . GLU A 1 13  ? 8.485   19.788  50.172  1.00 17.84 13  A 1 
ATOM 97   C CG  . GLU A 1 13  ? 8.876   21.149  49.553  1.00 15.28 13  A 1 
ATOM 98   C CD  . GLU A 1 13  ? 7.732   22.173  49.557  1.00 13.67 13  A 1 
ATOM 99   O OE1 . GLU A 1 13  ? 8.049   23.375  49.670  1.00 12.70 13  A 1 
ATOM 100  O OE2 . GLU A 1 13  ? 6.566   21.751  49.406  1.00 13.90 13  A 1 
ATOM 101  N N   . CYS A 1 14  ? 10.053  16.971  51.561  1.00 17.52 14  A 1 
ATOM 102  C CA  . CYS A 1 14  ? 9.723   16.091  52.680  1.00 19.99 14  A 1 
ATOM 103  C C   . CYS A 1 14  ? 9.456   16.949  53.923  1.00 20.31 14  A 1 
ATOM 104  O O   . CYS A 1 14  ? 10.364  17.579  54.462  1.00 18.95 14  A 1 
ATOM 105  C CB  . CYS A 1 14  ? 10.849  15.078  52.927  1.00 18.55 14  A 1 
ATOM 106  S SG  . CYS A 1 14  ? 10.730  13.708  51.747  1.00 15.28 14  A 1 
ATOM 107  N N   . HIS A 1 15  ? 8.209   16.961  54.386  1.00 19.85 15  A 1 
ATOM 108  C CA  . HIS A 1 15  ? 7.845   17.507  55.692  1.00 22.19 15  A 1 
ATOM 109  C C   . HIS A 1 15  ? 8.478   16.656  56.803  1.00 22.20 15  A 1 
ATOM 110  O O   . HIS A 1 15  ? 8.217   15.461  56.920  1.00 20.94 15  A 1 
ATOM 111  C CB  . HIS A 1 15  ? 6.316   17.552  55.837  1.00 21.23 15  A 1 
ATOM 112  C CG  . HIS A 1 15  ? 5.672   18.772  55.217  1.00 18.49 15  A 1 
ATOM 113  N ND1 . HIS A 1 15  ? 6.067   19.455  54.094  1.00 16.53 15  A 1 
ATOM 114  C CD2 . HIS A 1 15  ? 4.578   19.430  55.716  1.00 16.27 15  A 1 
ATOM 115  C CE1 . HIS A 1 15  ? 5.244   20.496  53.923  1.00 16.78 15  A 1 
ATOM 116  N NE2 . HIS A 1 15  ? 4.313   20.522  54.883  1.00 16.70 15  A 1 
ATOM 117  N N   . ALA A 1 16  ? 9.302   17.290  57.635  1.00 20.16 16  A 1 
ATOM 118  C CA  . ALA A 1 16  ? 9.825   16.701  58.858  1.00 22.61 16  A 1 
ATOM 119  C C   . ALA A 1 16  ? 8.734   16.726  59.940  1.00 22.84 16  A 1 
ATOM 120  O O   . ALA A 1 16  ? 8.342   17.792  60.411  1.00 21.91 16  A 1 
ATOM 121  C CB  . ALA A 1 16  ? 11.085  17.473  59.273  1.00 21.79 16  A 1 
ATOM 122  N N   . VAL A 1 17  ? 8.274   15.553  60.368  1.00 19.63 17  A 1 
ATOM 123  C CA  . VAL A 1 17  ? 7.485   15.400  61.594  1.00 22.02 17  A 1 
ATOM 124  C C   . VAL A 1 17  ? 8.465   15.209  62.750  1.00 22.09 17  A 1 
ATOM 125  O O   . VAL A 1 17  ? 9.108   14.171  62.863  1.00 20.81 17  A 1 
ATOM 126  C CB  . VAL A 1 17  ? 6.466   14.246  61.481  1.00 21.06 17  A 1 
ATOM 127  C CG1 . VAL A 1 17  ? 5.668   14.071  62.775  1.00 17.68 17  A 1 
ATOM 128  C CG2 . VAL A 1 17  ? 5.464   14.512  60.349  1.00 18.65 17  A 1 
ATOM 129  N N   . GLN A 1 18  ? 8.600   16.236  63.609  1.00 20.42 18  A 1 
ATOM 130  C CA  . GLN A 1 18  ? 9.255   16.113  64.906  1.00 23.54 18  A 1 
ATOM 131  C C   . GLN A 1 18  ? 8.311   15.379  65.861  1.00 22.89 18  A 1 
ATOM 132  O O   . GLN A 1 18  ? 7.220   15.862  66.155  1.00 22.08 18  A 1 
ATOM 133  C CB  . GLN A 1 18  ? 9.600   17.503  65.469  1.00 23.36 18  A 1 
ATOM 134  C CG  . GLN A 1 18  ? 10.832  18.141  64.806  1.00 21.27 18  A 1 
ATOM 135  C CD  . GLN A 1 18  ? 11.153  19.521  65.379  1.00 19.74 18  A 1 
ATOM 136  O OE1 . GLN A 1 18  ? 10.294  20.265  65.807  1.00 20.46 18  A 1 
ATOM 137  N NE2 . GLN A 1 18  ? 12.399  19.927  65.396  1.00 21.08 18  A 1 
ATOM 138  N N   . THR A 1 19  ? 8.737   14.240  66.379  1.00 20.56 19  A 1 
ATOM 139  C CA  . THR A 1 19  ? 8.115   13.606  67.544  1.00 24.32 19  A 1 
ATOM 140  C C   . THR A 1 19  ? 9.037   13.768  68.745  1.00 24.20 19  A 1 
ATOM 141  O O   . THR A 1 19  ? 10.120  13.195  68.801  1.00 22.74 19  A 1 
ATOM 142  C CB  . THR A 1 19  ? 7.747   12.130  67.300  1.00 23.41 19  A 1 
ATOM 143  O OG1 . THR A 1 19  ? 8.631   11.507  66.398  1.00 20.62 19  A 1 
ATOM 144  C CG2 . THR A 1 19  ? 6.345   12.007  66.707  1.00 20.73 19  A 1 
ATOM 145  N N   . GLU A 1 20  ? 8.596   14.597  69.709  1.00 18.90 20  A 1 
ATOM 146  C CA  . GLU A 1 20  ? 9.196   14.687  71.037  1.00 22.30 20  A 1 
ATOM 147  C C   . GLU A 1 20  ? 8.953   13.381  71.803  1.00 21.88 20  A 1 
ATOM 148  O O   . GLU A 1 20  ? 7.810   12.972  72.015  1.00 21.38 20  A 1 
ATOM 149  C CB  . GLU A 1 20  ? 8.579   15.848  71.830  1.00 22.46 20  A 1 
ATOM 150  C CG  . GLU A 1 20  ? 8.983   17.243  71.331  1.00 20.02 20  A 1 
ATOM 151  C CD  . GLU A 1 20  ? 8.388   18.367  72.196  1.00 18.88 20  A 1 
ATOM 152  O OE1 . GLU A 1 20  ? 9.014   19.448  72.248  1.00 17.36 20  A 1 
ATOM 153  O OE2 . GLU A 1 20  ? 7.321   18.144  72.814  1.00 20.81 20  A 1 
ATOM 154  N N   . VAL A 1 21  ? 10.026  12.749  72.281  1.00 21.68 21  A 1 
ATOM 155  C CA  . VAL A 1 21  ? 9.940   11.629  73.224  1.00 24.72 21  A 1 
ATOM 156  C C   . VAL A 1 21  ? 10.082  12.182  74.640  1.00 24.63 21  A 1 
ATOM 157  O O   . VAL A 1 21  ? 11.152  12.632  75.040  1.00 23.49 21  A 1 
ATOM 158  C CB  . VAL A 1 21  ? 10.979  10.532  72.912  1.00 24.17 21  A 1 
ATOM 159  C CG1 . VAL A 1 21  ? 10.886  9.372   73.902  1.00 20.47 21  A 1 
ATOM 160  C CG2 . VAL A 1 21  ? 10.761  9.960   71.500  1.00 22.08 21  A 1 
ATOM 161  N N   . LYS A 1 22  ? 8.985   12.136  75.423  1.00 20.01 22  A 1 
ATOM 162  C CA  . LYS A 1 22  ? 9.025   12.345  76.875  1.00 24.31 22  A 1 
ATOM 163  C C   . LYS A 1 22  ? 9.608   11.110  77.554  1.00 23.66 22  A 1 
ATOM 164  O O   . LYS A 1 22  ? 9.056   10.021  77.443  1.00 22.63 22  A 1 
ATOM 165  C CB  . LYS A 1 22  ? 7.626   12.662  77.433  1.00 23.75 22  A 1 
ATOM 166  C CG  . LYS A 1 22  ? 7.260   14.139  77.271  1.00 20.78 22  A 1 
ATOM 167  C CD  . LYS A 1 22  ? 5.891   14.433  77.899  1.00 19.52 22  A 1 
ATOM 168  C CE  . LYS A 1 22  ? 5.591   15.933  77.814  1.00 17.41 22  A 1 
ATOM 169  N NZ  . LYS A 1 22  ? 4.243   16.253  78.326  1.00 16.27 22  A 1 
ATOM 170  N N   . VAL A 1 23  ? 10.688  11.322  78.323  1.00 20.79 23  A 1 
ATOM 171  C CA  . VAL A 1 23  ? 11.277  10.315  79.212  1.00 25.17 23  A 1 
ATOM 172  C C   . VAL A 1 23  ? 10.490  10.293  80.520  1.00 24.94 23  A 1 
ATOM 173  O O   . VAL A 1 23  ? 10.384  11.311  81.201  1.00 23.38 23  A 1 
ATOM 174  C CB  . VAL A 1 23  ? 12.769  10.610  79.458  1.00 23.95 23  A 1 
ATOM 175  C CG1 . VAL A 1 23  ? 13.419  9.544   80.337  1.00 20.89 23  A 1 
ATOM 176  C CG2 . VAL A 1 23  ? 13.550  10.665  78.130  1.00 22.16 23  A 1 
ATOM 177  N N   . GLY A 1 24  ? 9.953   9.136   80.885  1.00 23.49 24  A 1 
ATOM 178  C CA  . GLY A 1 24  ? 9.314   8.905   82.169  1.00 28.07 24  A 1 
ATOM 179  C C   . GLY A 1 24  ? 9.360   7.438   82.578  1.00 27.98 24  A 1 
ATOM 180  O O   . GLY A 1 24  ? 8.685   6.624   81.971  1.00 26.15 24  A 1 
ATOM 181  N N   . GLY A 1 25  ? 10.153  7.146   83.649  1.00 24.44 25  A 1 
ATOM 182  C CA  . GLY A 1 25  ? 9.922   6.091   84.636  1.00 29.64 25  A 1 
ATOM 183  C C   . GLY A 1 25  ? 9.993   4.625   84.205  1.00 29.89 25  A 1 
ATOM 184  O O   . GLY A 1 25  ? 9.009   4.052   83.780  1.00 27.69 25  A 1 
ATOM 185  N N   . GLY A 1 26  ? 11.170  4.028   84.427  1.00 22.41 26  A 1 
ATOM 186  C CA  . GLY A 1 26  ? 11.422  2.677   84.939  1.00 27.51 26  A 1 
ATOM 187  C C   . GLY A 1 26  ? 10.456  1.529   84.640  1.00 27.81 26  A 1 
ATOM 188  O O   . GLY A 1 26  ? 9.411   1.439   85.263  1.00 26.27 26  A 1 
ATOM 189  N N   . GLU A 1 27  ? 10.919  0.558   83.849  1.00 21.58 27  A 1 
ATOM 190  C CA  . GLU A 1 27  ? 10.927  -0.872  84.207  1.00 25.57 27  A 1 
ATOM 191  C C   . GLU A 1 27  ? 11.783  -1.655  83.199  1.00 25.34 27  A 1 
ATOM 192  O O   . GLU A 1 27  ? 11.774  -1.389  81.996  1.00 24.77 27  A 1 
ATOM 193  C CB  . GLU A 1 27  ? 9.515   -1.476  84.354  1.00 25.38 27  A 1 
ATOM 194  C CG  . GLU A 1 27  ? 9.187   -1.681  85.848  1.00 22.34 27  A 1 
ATOM 195  C CD  . GLU A 1 27  ? 7.731   -2.081  86.131  1.00 20.07 27  A 1 
ATOM 196  O OE1 . GLU A 1 27  ? 7.372   -2.083  87.335  1.00 18.45 27  A 1 
ATOM 197  O OE2 . GLU A 1 27  ? 6.992   -2.399  85.175  1.00 21.80 27  A 1 
ATOM 198  N N   . VAL A 1 28  ? 12.601  -2.580  83.714  1.00 19.39 28  A 1 
ATOM 199  C CA  . VAL A 1 28  ? 13.555  -3.401  82.959  1.00 24.04 28  A 1 
ATOM 200  C C   . VAL A 1 28  ? 12.836  -4.648  82.451  1.00 24.02 28  A 1 
ATOM 201  O O   . VAL A 1 28  ? 12.330  -5.419  83.260  1.00 23.19 28  A 1 
ATOM 202  C CB  . VAL A 1 28  ? 14.740  -3.789  83.873  1.00 22.94 28  A 1 
ATOM 203  C CG1 . VAL A 1 28  ? 15.743  -4.721  83.188  1.00 19.37 28  A 1 
ATOM 204  C CG2 . VAL A 1 28  ? 15.504  -2.542  84.351  1.00 20.87 28  A 1 
ATOM 205  N N   . PHE A 1 29  ? 12.848  -4.870  81.147  1.00 19.37 29  A 1 
ATOM 206  C CA  . PHE A 1 29  ? 12.483  -6.159  80.536  1.00 24.17 29  A 1 
ATOM 207  C C   . PHE A 1 29  ? 13.583  -6.634  79.575  1.00 23.85 29  A 1 
ATOM 208  O O   . PHE A 1 29  ? 14.301  -5.808  79.022  1.00 22.38 29  A 1 
ATOM 209  C CB  . PHE A 1 29  ? 11.093  -6.080  79.876  1.00 23.03 29  A 1 
ATOM 210  C CG  . PHE A 1 29  ? 9.957   -6.220  80.874  1.00 21.06 29  A 1 
ATOM 211  C CD1 . PHE A 1 29  ? 9.574   -7.492  81.335  1.00 18.87 29  A 1 
ATOM 212  C CD2 . PHE A 1 29  ? 9.310   -5.077  81.373  1.00 20.22 29  A 1 
ATOM 213  C CE1 . PHE A 1 29  ? 8.552   -7.625  82.293  1.00 19.34 29  A 1 
ATOM 214  C CE2 . PHE A 1 29  ? 8.293   -5.206  82.334  1.00 20.13 29  A 1 
ATOM 215  C CZ  . PHE A 1 29  ? 7.918   -6.477  82.795  1.00 21.71 29  A 1 
ATOM 216  N N   . PRO A 1 30  ? 13.779  -7.952  79.449  1.00 21.02 30  A 1 
ATOM 217  C CA  . PRO A 1 30  ? 15.017  -8.528  78.935  1.00 25.24 30  A 1 
ATOM 218  C C   . PRO A 1 30  ? 15.112  -8.507  77.408  1.00 26.10 30  A 1 
ATOM 219  O O   . PRO A 1 30  ? 14.112  -8.537  76.694  1.00 24.74 30  A 1 
ATOM 220  C CB  . PRO A 1 30  ? 15.041  -9.959  79.491  1.00 23.60 30  A 1 
ATOM 221  C CG  . PRO A 1 30  ? 13.565  -10.331 79.534  1.00 23.62 30  A 1 
ATOM 222  C CD  . PRO A 1 30  ? 12.874  -9.013  79.874  1.00 26.90 30  A 1 
ATOM 223  N N   . GLU A 1 31  ? 16.375  -8.514  76.948  1.00 19.78 31  A 1 
ATOM 224  C CA  . GLU A 1 31  ? 16.748  -8.730  75.552  1.00 23.38 31  A 1 
ATOM 225  C C   . GLU A 1 31  ? 16.081  -9.997  75.007  1.00 23.27 31  A 1 
ATOM 226  O O   . GLU A 1 31  ? 16.323  -11.109 75.479  1.00 22.48 31  A 1 
ATOM 227  C CB  . GLU A 1 31  ? 18.282  -8.873  75.443  1.00 22.50 31  A 1 
ATOM 228  C CG  . GLU A 1 31  ? 19.037  -7.554  75.648  1.00 19.62 31  A 1 
ATOM 229  C CD  . GLU A 1 31  ? 20.567  -7.725  75.667  1.00 17.91 31  A 1 
ATOM 230  O OE1 . GLU A 1 31  ? 21.257  -6.780  75.223  1.00 16.80 31  A 1 
ATOM 231  O OE2 . GLU A 1 31  ? 21.035  -8.761  76.181  1.00 20.25 31  A 1 
ATOM 232  N N   . SER A 1 32  ? 15.251  -9.844  73.988  1.00 22.36 32  A 1 
ATOM 233  C CA  . SER A 1 32  ? 14.880  -10.936 73.093  1.00 27.54 32  A 1 
ATOM 234  C C   . SER A 1 32  ? 14.891  -10.426 71.661  1.00 27.79 32  A 1 
ATOM 235  O O   . SER A 1 32  ? 14.271  -9.412  71.346  1.00 26.14 32  A 1 
ATOM 236  C CB  . SER A 1 32  ? 13.538  -11.570 73.471  1.00 25.73 32  A 1 
ATOM 237  O OG  . SER A 1 32  ? 12.488  -10.631 73.459  1.00 22.52 32  A 1 
ATOM 238  N N   . ASP A 1 33  ? 15.647  -11.146 70.837  1.00 20.50 33  A 1 
ATOM 239  C CA  . ASP A 1 33  ? 15.877  -10.957 69.411  1.00 24.17 33  A 1 
ATOM 240  C C   . ASP A 1 33  ? 14.655  -10.453 68.636  1.00 24.07 33  A 1 
ATOM 241  O O   . ASP A 1 33  ? 13.679  -11.174 68.423  1.00 23.10 33  A 1 
ATOM 242  C CB  . ASP A 1 33  ? 16.297  -12.318 68.827  1.00 23.02 33  A 1 
ATOM 243  C CG  . ASP A 1 33  ? 17.714  -12.726 69.208  1.00 20.18 33  A 1 
ATOM 244  O OD1 . ASP A 1 33  ? 18.611  -11.884 68.992  1.00 18.81 33  A 1 
ATOM 245  O OD2 . ASP A 1 33  ? 17.873  -13.868 69.687  1.00 18.10 33  A 1 
ATOM 246  N N   . LEU A 1 34  ? 14.767  -9.241  68.105  1.00 19.41 34  A 1 
ATOM 247  C CA  . LEU A 1 34  ? 13.971  -8.787  66.974  1.00 23.94 34  A 1 
ATOM 248  C C   . LEU A 1 34  ? 14.925  -8.530  65.808  1.00 23.63 34  A 1 
ATOM 249  O O   . LEU A 1 34  ? 15.404  -7.426  65.581  1.00 23.02 34  A 1 
ATOM 250  C CB  . LEU A 1 34  ? 13.097  -7.583  67.383  1.00 22.90 34  A 1 
ATOM 251  C CG  . LEU A 1 34  ? 11.693  -8.025  67.833  1.00 20.82 34  A 1 
ATOM 252  C CD1 . LEU A 1 34  ? 11.160  -7.126  68.937  1.00 18.35 34  A 1 
ATOM 253  C CD2 . LEU A 1 34  ? 10.708  -7.986  66.659  1.00 21.37 34  A 1 
ATOM 254  N N   . SER A 1 35  ? 15.213  -9.604  65.068  1.00 20.36 35  A 1 
ATOM 255  C CA  . SER A 1 35  ? 15.799  -9.479  63.740  1.00 23.62 35  A 1 
ATOM 256  C C   . SER A 1 35  ? 14.813  -8.724  62.852  1.00 23.80 35  A 1 
ATOM 257  O O   . SER A 1 35  ? 13.814  -9.275  62.391  1.00 23.94 35  A 1 
ATOM 258  C CB  . SER A 1 35  ? 16.152  -10.856 63.159  1.00 23.37 35  A 1 
ATOM 259  O OG  . SER A 1 35  ? 15.007  -11.635 62.895  1.00 20.25 35  A 1 
ATOM 260  N N   . CYS A 1 36  ? 15.095  -7.445  62.608  1.00 21.52 36  A 1 
ATOM 261  C CA  . CYS A 1 36  ? 14.458  -6.706  61.530  1.00 25.09 36  A 1 
ATOM 262  C C   . CYS A 1 36  ? 14.910  -7.315  60.201  1.00 25.75 36  A 1 
ATOM 263  O O   . CYS A 1 36  ? 15.921  -6.930  59.623  1.00 24.93 36  A 1 
ATOM 264  C CB  . CYS A 1 36  ? 14.814  -5.216  61.625  1.00 23.96 36  A 1 
ATOM 265  S SG  . CYS A 1 36  ? 13.537  -4.313  62.539  1.00 20.29 36  A 1 
ATOM 266  N N   . THR A 1 37  ? 14.150  -8.290  59.699  1.00 21.17 37  A 1 
ATOM 267  C CA  . THR A 1 37  ? 14.205  -8.694  58.299  1.00 23.16 37  A 1 
ATOM 268  C C   . THR A 1 37  ? 13.644  -7.551  57.464  1.00 23.14 37  A 1 
ATOM 269  O O   . THR A 1 37  ? 12.435  -7.400  57.319  1.00 22.26 37  A 1 
ATOM 270  C CB  . THR A 1 37  ? 13.441  -10.007 58.050  1.00 22.07 37  A 1 
ATOM 271  O OG1 . THR A 1 37  ? 12.330  -10.136 58.899  1.00 19.75 37  A 1 
ATOM 272  C CG2 . THR A 1 37  ? 14.333  -11.218 58.299  1.00 20.53 37  A 1 
ATOM 273  N N   . PHE A 1 38  ? 14.537  -6.718  56.928  1.00 21.26 38  A 1 
ATOM 274  C CA  . PHE A 1 38  ? 14.196  -5.847  55.812  1.00 24.66 38  A 1 
ATOM 275  C C   . PHE A 1 38  ? 13.840  -6.750  54.629  1.00 25.22 38  A 1 
ATOM 276  O O   . PHE A 1 38  ? 14.713  -7.304  53.968  1.00 23.80 38  A 1 
ATOM 277  C CB  . PHE A 1 38  ? 15.362  -4.903  55.484  1.00 23.21 38  A 1 
ATOM 278  C CG  . PHE A 1 38  ? 15.424  -3.675  56.373  1.00 20.28 38  A 1 
ATOM 279  C CD1 . PHE A 1 38  ? 14.752  -2.501  55.985  1.00 17.41 38  A 1 
ATOM 280  C CD2 . PHE A 1 38  ? 16.141  -3.698  57.579  1.00 18.54 38  A 1 
ATOM 281  C CE1 . PHE A 1 38  ? 14.801  -1.355  56.798  1.00 18.45 38  A 1 
ATOM 282  C CE2 . PHE A 1 38  ? 16.187  -2.558  58.396  1.00 18.45 38  A 1 
ATOM 283  C CZ  . PHE A 1 38  ? 15.520  -1.384  58.006  1.00 20.15 38  A 1 
ATOM 284  N N   . ALA A 1 39  ? 12.542  -6.914  54.373  1.00 25.95 39  A 1 
ATOM 285  C CA  . ALA A 1 39  ? 12.062  -7.433  53.109  1.00 29.71 39  A 1 
ATOM 286  C C   . ALA A 1 39  ? 12.401  -6.390  52.036  1.00 29.92 39  A 1 
ATOM 287  O O   . ALA A 1 39  ? 11.701  -5.400  51.860  1.00 29.28 39  A 1 
ATOM 288  C CB  . ALA A 1 39  ? 10.562  -7.738  53.218  1.00 28.54 39  A 1 
ATOM 289  N N   . VAL A 1 40  ? 13.536  -6.596  51.358  1.00 25.92 40  A 1 
ATOM 290  C CA  . VAL A 1 40  ? 13.829  -5.905  50.107  1.00 28.78 40  A 1 
ATOM 291  C C   . VAL A 1 40  ? 12.855  -6.472  49.091  1.00 29.84 40  A 1 
ATOM 292  O O   . VAL A 1 40  ? 13.065  -7.549  48.541  1.00 28.29 40  A 1 
ATOM 293  C CB  . VAL A 1 40  ? 15.298  -6.084  49.674  1.00 26.87 40  A 1 
ATOM 294  C CG1 . VAL A 1 40  ? 15.583  -5.352  48.359  1.00 23.06 40  A 1 
ATOM 295  C CG2 . VAL A 1 40  ? 16.255  -5.533  50.737  1.00 23.50 40  A 1 
ATOM 296  N N   . GLU A 1 41  ? 11.767  -5.759  48.892  1.00 26.72 41  A 1 
ATOM 297  C CA  . GLU A 1 41  ? 10.849  -6.007  47.794  1.00 29.63 41  A 1 
ATOM 298  C C   . GLU A 1 41  ? 11.622  -5.701  46.502  1.00 29.84 41  A 1 
ATOM 299  O O   . GLU A 1 41  ? 11.759  -4.556  46.075  1.00 28.90 41  A 1 
ATOM 300  C CB  . GLU A 1 41  ? 9.578   -5.161  47.999  1.00 28.95 41  A 1 
ATOM 301  C CG  . GLU A 1 41  ? 8.290   -5.925  47.655  1.00 25.49 41  A 1 
ATOM 302  C CD  . GLU A 1 41  ? 7.019   -5.141  48.009  1.00 23.34 41  A 1 
ATOM 303  O OE1 . GLU A 1 41  ? 5.942   -5.784  48.017  1.00 21.24 41  A 1 
ATOM 304  O OE2 . GLU A 1 41  ? 7.117   -3.914  48.263  1.00 24.82 41  A 1 
ATOM 305  N N   . GLN A 1 42  ? 12.232  -6.737  45.925  1.00 28.22 42  A 1 
ATOM 306  C CA  . GLN A 1 42  ? 12.823  -6.661  44.602  1.00 30.70 42  A 1 
ATOM 307  C C   . GLN A 1 42  ? 11.682  -6.396  43.621  1.00 31.30 42  A 1 
ATOM 308  O O   . GLN A 1 42  ? 11.017  -7.319  43.163  1.00 30.01 42  A 1 
ATOM 309  C CB  . GLN A 1 42  ? 13.576  -7.958  44.244  1.00 29.53 42  A 1 
ATOM 310  C CG  . GLN A 1 42  ? 14.922  -8.099  44.964  1.00 26.20 42  A 1 
ATOM 311  C CD  . GLN A 1 42  ? 15.699  -9.340  44.526  1.00 23.56 42  A 1 
ATOM 312  O OE1 . GLN A 1 42  ? 15.190  -10.268 43.915  1.00 23.55 42  A 1 
ATOM 313  N NE2 . GLN A 1 42  ? 16.974  -9.420  44.825  1.00 23.68 42  A 1 
ATOM 314  N N   . LYS A 1 43  ? 11.469  -5.121  43.283  1.00 27.74 43  A 1 
ATOM 315  C CA  . LYS A 1 43  ? 10.799  -4.760  42.040  1.00 31.55 43  A 1 
ATOM 316  C C   . LYS A 1 43  ? 11.597  -5.416  40.918  1.00 32.24 43  A 1 
ATOM 317  O O   . LYS A 1 43  ? 12.636  -4.904  40.513  1.00 30.41 43  A 1 
ATOM 318  C CB  . LYS A 1 43  ? 10.725  -3.229  41.862  1.00 29.46 43  A 1 
ATOM 319  C CG  . LYS A 1 43  ? 9.423   -2.644  42.420  1.00 25.70 43  A 1 
ATOM 320  C CD  . LYS A 1 43  ? 9.347   -1.132  42.157  1.00 23.38 43  A 1 
ATOM 321  C CE  . LYS A 1 43  ? 7.983   -0.590  42.596  1.00 20.09 43  A 1 
ATOM 322  N NZ  . LYS A 1 43  ? 7.870   0.865   42.371  1.00 19.59 43  A 1 
ATOM 323  N N   . LYS A 1 44  ? 11.130  -6.574  40.441  1.00 27.33 44  A 1 
ATOM 324  C CA  . LYS A 1 44  ? 11.486  -7.084  39.122  1.00 30.22 44  A 1 
ATOM 325  C C   . LYS A 1 44  ? 11.052  -6.011  38.131  1.00 30.68 44  A 1 
ATOM 326  O O   . LYS A 1 44  ? 9.880   -5.920  37.783  1.00 29.08 44  A 1 
ATOM 327  C CB  . LYS A 1 44  ? 10.775  -8.416  38.832  1.00 28.40 44  A 1 
ATOM 328  C CG  . LYS A 1 44  ? 11.571  -9.641  39.295  1.00 24.65 44  A 1 
ATOM 329  C CD  . LYS A 1 44  ? 10.795  -10.910 38.906  1.00 22.31 44  A 1 
ATOM 330  C CE  . LYS A 1 44  ? 11.607  -12.172 39.194  1.00 19.14 44  A 1 
ATOM 331  N NZ  . LYS A 1 44  ? 10.835  -13.385 38.823  1.00 18.53 44  A 1 
ATOM 332  N N   . THR A 1 45  ? 11.996  -5.183  37.740  1.00 29.00 45  A 1 
ATOM 333  C CA  . THR A 1 45  ? 11.872  -4.405  36.522  1.00 31.18 45  A 1 
ATOM 334  C C   . THR A 1 45  ? 11.865  -5.441  35.405  1.00 32.25 45  A 1 
ATOM 335  O O   . THR A 1 45  ? 12.914  -5.967  35.049  1.00 30.71 45  A 1 
ATOM 336  C CB  . THR A 1 45  ? 13.036  -3.408  36.374  1.00 28.58 45  A 1 
ATOM 337  O OG1 . THR A 1 45  ? 13.323  -2.791  37.611  1.00 25.29 45  A 1 
ATOM 338  C CG2 . THR A 1 45  ? 12.694  -2.289  35.393  1.00 24.42 45  A 1 
ATOM 339  N N   . GLU A 1 46  ? 10.684  -5.827  34.931  1.00 26.27 46  A 1 
ATOM 340  C CA  . GLU A 1 46  ? 10.561  -6.476  33.635  1.00 28.76 46  A 1 
ATOM 341  C C   . GLU A 1 46  ? 11.147  -5.493  32.623  1.00 29.62 46  A 1 
ATOM 342  O O   . GLU A 1 46  ? 10.543  -4.475  32.290  1.00 28.96 46  A 1 
ATOM 343  C CB  . GLU A 1 46  ? 9.095   -6.843  33.328  1.00 27.69 46  A 1 
ATOM 344  C CG  . GLU A 1 46  ? 8.668   -8.108  34.092  1.00 23.47 46  A 1 
ATOM 345  C CD  . GLU A 1 46  ? 7.210   -8.533  33.847  1.00 21.12 46  A 1 
ATOM 346  O OE1 . GLU A 1 46  ? 6.929   -9.729  34.110  1.00 18.12 46  A 1 
ATOM 347  O OE2 . GLU A 1 46  ? 6.391   -7.672  33.469  1.00 21.49 46  A 1 
ATOM 348  N N   . MET A 1 47  ? 12.397  -5.735  32.212  1.00 35.66 47  A 1 
ATOM 349  C CA  . MET A 1 47  ? 12.906  -5.132  30.998  1.00 38.57 47  A 1 
ATOM 350  C C   . MET A 1 47  ? 12.032  -5.681  29.878  1.00 40.55 47  A 1 
ATOM 351  O O   . MET A 1 47  ? 12.202  -6.827  29.474  1.00 40.52 47  A 1 
ATOM 352  C CB  . MET A 1 47  ? 14.376  -5.512  30.756  1.00 37.38 47  A 1 
ATOM 353  C CG  . MET A 1 47  ? 15.380  -4.665  31.543  1.00 30.88 47  A 1 
ATOM 354  S SD  . MET A 1 47  ? 17.127  -4.933  31.144  1.00 27.21 47  A 1 
ATOM 355  C CE  . MET A 1 47  ? 17.180  -6.568  30.382  1.00 22.81 47  A 1 
ATOM 356  N N   . GLU A 1 48  ? 11.091  -4.886  29.410  1.00 39.68 48  A 1 
ATOM 357  C CA  . GLU A 1 48  ? 10.510  -5.098  28.092  1.00 42.42 48  A 1 
ATOM 358  C C   . GLU A 1 48  ? 11.675  -5.091  27.102  1.00 43.18 48  A 1 
ATOM 359  O O   . GLU A 1 48  ? 12.259  -4.051  26.797  1.00 43.00 48  A 1 
ATOM 360  C CB  . GLU A 1 48  ? 9.473   -4.020  27.753  1.00 40.00 48  A 1 
ATOM 361  C CG  . GLU A 1 48  ? 8.127   -4.242  28.469  1.00 34.07 48  A 1 
ATOM 362  C CD  . GLU A 1 48  ? 7.048   -3.228  28.041  1.00 30.50 48  A 1 
ATOM 363  O OE1 . GLU A 1 48  ? 5.851   -3.562  28.186  1.00 25.97 48  A 1 
ATOM 364  O OE2 . GLU A 1 48  ? 7.420   -2.121  27.588  1.00 29.95 48  A 1 
ATOM 365  N N   . ILE A 1 49  ? 12.081  -6.281  26.661  1.00 55.84 49  A 1 
ATOM 366  C CA  . ILE A 1 49  ? 13.016  -6.424  25.550  1.00 61.16 49  A 1 
ATOM 367  C C   . ILE A 1 49  ? 12.255  -5.913  24.334  1.00 63.69 49  A 1 
ATOM 368  O O   . ILE A 1 49  ? 11.459  -6.639  23.737  1.00 58.67 49  A 1 
ATOM 369  C CB  . ILE A 1 49  ? 13.508  -7.881  25.393  1.00 56.31 49  A 1 
ATOM 370  C CG1 . ILE A 1 49  ? 14.230  -8.359  26.675  1.00 48.78 49  A 1 
ATOM 371  C CG2 . ILE A 1 49  ? 14.439  -7.989  24.168  1.00 47.96 49  A 1 
ATOM 372  C CD1 . ILE A 1 49  ? 14.635  -9.838  26.656  1.00 42.15 49  A 1 
ATOM 373  N N   . GLN A 1 50  ? 12.460  -4.648  24.014  1.00 66.65 50  A 1 
ATOM 374  C CA  . GLN A 1 50  ? 11.908  -4.062  22.808  1.00 71.95 50  A 1 
ATOM 375  C C   . GLN A 1 50  ? 12.531  -4.802  21.623  1.00 76.36 50  A 1 
ATOM 376  O O   . GLN A 1 50  ? 13.714  -4.649  21.336  1.00 71.12 50  A 1 
ATOM 377  C CB  . GLN A 1 50  ? 12.155  -2.543  22.816  1.00 64.52 50  A 1 
ATOM 378  C CG  . GLN A 1 50  ? 11.325  -1.822  21.742  1.00 53.12 50  A 1 
ATOM 379  C CD  . GLN A 1 50  ? 11.424  -0.301  21.836  1.00 45.98 50  A 1 
ATOM 380  O OE1 . GLN A 1 50  ? 12.250  0.278   22.522  1.00 42.60 50  A 1 
ATOM 381  N NE2 . GLN A 1 50  ? 10.578  0.420   21.135  1.00 38.82 50  A 1 
ATOM 382  N N   . THR A 1 51  ? 11.746  -5.669  20.992  1.00 74.27 51  A 1 
ATOM 383  C CA  . THR A 1 51  ? 12.200  -6.458  19.844  1.00 78.95 51  A 1 
ATOM 384  C C   . THR A 1 51  ? 12.566  -5.502  18.716  1.00 82.04 51  A 1 
ATOM 385  O O   . THR A 1 51  ? 11.709  -4.761  18.233  1.00 77.49 51  A 1 
ATOM 386  C CB  . THR A 1 51  ? 11.114  -7.444  19.386  1.00 73.68 51  A 1 
ATOM 387  O OG1 . THR A 1 51  ? 10.795  -8.316  20.448  1.00 66.86 51  A 1 
ATOM 388  C CG2 . THR A 1 51  ? 11.559  -8.324  18.215  1.00 66.31 51  A 1 
ATOM 389  N N   . ASP A 1 52  ? 13.816  -5.540  18.280  1.00 85.56 52  A 1 
ATOM 390  C CA  . ASP A 1 52  ? 14.224  -4.845  17.064  1.00 88.36 52  A 1 
ATOM 391  C C   . ASP A 1 52  ? 13.681  -5.609  15.847  1.00 90.85 52  A 1 
ATOM 392  O O   . ASP A 1 52  ? 14.321  -6.514  15.299  1.00 88.58 52  A 1 
ATOM 393  C CB  . ASP A 1 52  ? 15.748  -4.654  17.023  1.00 83.99 52  A 1 
ATOM 394  C CG  . ASP A 1 52  ? 16.221  -3.955  15.738  1.00 82.63 52  A 1 
ATOM 395  O OD1 . ASP A 1 52  ? 15.379  -3.562  14.899  1.00 77.63 52  A 1 
ATOM 396  O OD2 . ASP A 1 52  ? 17.450  -3.881  15.553  1.00 75.71 52  A 1 
ATOM 397  N N   . PHE A 1 53  ? 12.457  -5.261  15.457  1.00 92.23 53  A 1 
ATOM 398  C CA  . PHE A 1 53  ? 11.787  -5.884  14.323  1.00 93.01 53  A 1 
ATOM 399  C C   . PHE A 1 53  ? 12.602  -5.780  13.038  1.00 94.40 53  A 1 
ATOM 400  O O   . PHE A 1 53  ? 12.610  -6.732  12.263  1.00 93.70 53  A 1 
ATOM 401  C CB  . PHE A 1 53  ? 10.393  -5.269  14.126  1.00 92.40 53  A 1 
ATOM 402  C CG  . PHE A 1 53  ? 9.413   -5.555  15.246  1.00 92.06 53  A 1 
ATOM 403  C CD1 . PHE A 1 53  ? 9.150   -6.881  15.634  1.00 88.65 53  A 1 
ATOM 404  C CD2 . PHE A 1 53  ? 8.751   -4.495  15.894  1.00 88.79 53  A 1 
ATOM 405  C CE1 . PHE A 1 53  ? 8.248   -7.152  16.676  1.00 87.24 53  A 1 
ATOM 406  C CE2 . PHE A 1 53  ? 7.846   -4.762  16.935  1.00 87.44 53  A 1 
ATOM 407  C CZ  . PHE A 1 53  ? 7.598   -6.090  17.332  1.00 88.21 53  A 1 
ATOM 408  N N   . THR A 1 54  ? 13.319  -4.688  12.820  1.00 93.37 54  A 1 
ATOM 409  C CA  . THR A 1 54  ? 14.121  -4.489  11.606  1.00 93.91 54  A 1 
ATOM 410  C C   . THR A 1 54  ? 15.231  -5.534  11.500  1.00 94.54 54  A 1 
ATOM 411  O O   . THR A 1 54  ? 15.364  -6.194  10.464  1.00 94.17 54  A 1 
ATOM 412  C CB  . THR A 1 54  ? 14.705  -3.069  11.570  1.00 93.19 54  A 1 
ATOM 413  O OG1 . THR A 1 54  ? 13.646  -2.138  11.592  1.00 89.09 54  A 1 
ATOM 414  C CG2 . THR A 1 54  ? 15.517  -2.789  10.310  1.00 87.96 54  A 1 
ATOM 415  N N   . SER A 1 55  ? 16.000  -5.730  12.570  1.00 94.25 55  A 1 
ATOM 416  C CA  . SER A 1 55  ? 17.067  -6.733  12.607  1.00 94.12 55  A 1 
ATOM 417  C C   . SER A 1 55  ? 16.520  -8.154  12.472  1.00 95.02 55  A 1 
ATOM 418  O O   . SER A 1 55  ? 17.024  -8.932  11.660  1.00 94.45 55  A 1 
ATOM 419  C CB  . SER A 1 55  ? 17.878  -6.594  13.897  1.00 92.93 55  A 1 
ATOM 420  O OG  . SER A 1 55  ? 18.631  -5.398  13.847  1.00 81.57 55  A 1 
ATOM 421  N N   . GLU A 1 56  ? 15.449  -8.486  13.189  1.00 94.48 56  A 1 
ATOM 422  C CA  . GLU A 1 56  ? 14.842  -9.821  13.136  1.00 94.85 56  A 1 
ATOM 423  C C   . GLU A 1 56  ? 14.194  -10.136 11.780  1.00 95.76 56  A 1 
ATOM 424  O O   . GLU A 1 56  ? 14.357  -11.245 11.271  1.00 95.36 56  A 1 
ATOM 425  C CB  . GLU A 1 56  ? 13.824  -9.978  14.273  1.00 94.47 56  A 1 
ATOM 426  C CG  . GLU A 1 56  ? 14.490  -10.189 15.644  1.00 89.94 56  A 1 
ATOM 427  C CD  . GLU A 1 56  ? 15.318  -11.487 15.655  1.00 89.96 56  A 1 
ATOM 428  O OE1 . GLU A 1 56  ? 16.559  -11.424 15.745  1.00 81.11 56  A 1 
ATOM 429  O OE2 . GLU A 1 56  ? 14.725  -12.583 15.462  1.00 82.72 56  A 1 
ATOM 430  N N   . ILE A 1 57  ? 13.510  -9.177  11.159  1.00 95.20 57  A 1 
ATOM 431  C CA  . ILE A 1 57  ? 12.955  -9.337  9.805   1.00 95.65 57  A 1 
ATOM 432  C C   . ILE A 1 57  ? 14.082  -9.595  8.805   1.00 96.00 57  A 1 
ATOM 433  O O   . ILE A 1 57  ? 13.992  -10.536 8.018   1.00 95.92 57  A 1 
ATOM 434  C CB  . ILE A 1 57  ? 12.106  -8.105  9.410   1.00 95.83 57  A 1 
ATOM 435  C CG1 . ILE A 1 57  ? 10.776  -8.092  10.198  1.00 94.99 57  A 1 
ATOM 436  C CG2 . ILE A 1 57  ? 11.793  -8.083  7.901   1.00 94.92 57  A 1 
ATOM 437  C CD1 . ILE A 1 57  ? 10.094  -6.718  10.211  1.00 93.43 57  A 1 
ATOM 438  N N   . ASN A 1 58  ? 15.170  -8.819  8.854   1.00 96.65 58  A 1 
ATOM 439  C CA  . ASN A 1 58  ? 16.320  -9.014  7.967   1.00 96.44 58  A 1 
ATOM 440  C C   . ASN A 1 58  ? 16.984  -10.388 8.157   1.00 96.71 58  A 1 
ATOM 441  O O   . ASN A 1 58  ? 17.355  -11.034 7.171   1.00 96.02 58  A 1 
ATOM 442  C CB  . ASN A 1 58  ? 17.332  -7.880  8.203   1.00 95.82 58  A 1 
ATOM 443  C CG  . ASN A 1 58  ? 16.925  -6.599  7.506   1.00 92.83 58  A 1 
ATOM 444  O OD1 . ASN A 1 58  ? 16.504  -6.605  6.361   1.00 85.94 58  A 1 
ATOM 445  N ND2 . ASN A 1 58  ? 17.084  -5.465  8.136   1.00 84.91 58  A 1 
ATOM 446  N N   . ARG A 1 59  ? 17.113  -10.849 9.400   1.00 96.21 59  A 1 
ATOM 447  C CA  . ARG A 1 59  ? 17.624  -12.191 9.717   1.00 96.36 59  A 1 
ATOM 448  C C   . ARG A 1 59  ? 16.728  -13.276 9.122   1.00 96.74 59  A 1 
ATOM 449  O O   . ARG A 1 59  ? 17.207  -14.106 8.351   1.00 96.40 59  A 1 
ATOM 450  C CB  . ARG A 1 59  ? 17.768  -12.330 11.245  1.00 96.30 59  A 1 
ATOM 451  C CG  . ARG A 1 59  ? 18.431  -13.660 11.632  1.00 93.53 59  A 1 
ATOM 452  C CD  . ARG A 1 59  ? 18.516  -13.832 13.155  1.00 92.17 59  A 1 
ATOM 453  N NE  . ARG A 1 59  ? 17.193  -13.998 13.783  1.00 87.23 59  A 1 
ATOM 454  C CZ  . ARG A 1 59  ? 16.435  -15.079 13.769  1.00 85.69 59  A 1 
ATOM 455  N NH1 . ARG A 1 59  ? 16.804  -16.197 13.215  1.00 75.00 59  A 1 
ATOM 456  N NH2 . ARG A 1 59  ? 15.267  -15.045 14.332  1.00 76.00 59  A 1 
ATOM 457  N N   . LEU A 1 60  ? 15.427  -13.234 9.413   1.00 97.04 60  A 1 
ATOM 458  C CA  . LEU A 1 60  ? 14.450  -14.225 8.944   1.00 96.97 60  A 1 
ATOM 459  C C   . LEU A 1 60  ? 14.312  -14.232 7.422   1.00 97.36 60  A 1 
ATOM 460  O O   . LEU A 1 60  ? 14.240  -15.306 6.825   1.00 96.99 60  A 1 
ATOM 461  C CB  . LEU A 1 60  ? 13.084  -13.925 9.576   1.00 96.76 60  A 1 
ATOM 462  C CG  . LEU A 1 60  ? 12.997  -14.241 11.076  1.00 95.56 60  A 1 
ATOM 463  C CD1 . LEU A 1 60  ? 11.692  -13.668 11.625  1.00 93.47 60  A 1 
ATOM 464  C CD2 . LEU A 1 60  ? 13.008  -15.750 11.339  1.00 93.66 60  A 1 
ATOM 465  N N   . ARG A 1 61  ? 14.321  -13.061 6.793   1.00 96.48 61  A 1 
ATOM 466  C CA  . ARG A 1 61  ? 14.298  -12.917 5.333   1.00 95.96 61  A 1 
ATOM 467  C C   . ARG A 1 61  ? 15.445  -13.688 4.685   1.00 97.29 61  A 1 
ATOM 468  O O   . ARG A 1 61  ? 15.219  -14.458 3.759   1.00 97.00 61  A 1 
ATOM 469  C CB  . ARG A 1 61  ? 14.348  -11.423 4.980   1.00 92.07 61  A 1 
ATOM 470  C CG  . ARG A 1 61  ? 14.409  -11.190 3.464   1.00 88.98 61  A 1 
ATOM 471  C CD  . ARG A 1 61  ? 14.404  -9.706  3.122   1.00 88.90 61  A 1 
ATOM 472  N NE  . ARG A 1 61  ? 15.633  -9.013  3.538   1.00 83.89 61  A 1 
ATOM 473  C CZ  . ARG A 1 61  ? 15.831  -7.714  3.385   1.00 84.39 61  A 1 
ATOM 474  N NH1 . ARG A 1 61  ? 14.940  -6.944  2.822   1.00 73.91 61  A 1 
ATOM 475  N NH2 . ARG A 1 61  ? 16.929  -7.152  3.798   1.00 72.28 61  A 1 
ATOM 476  N N   . LYS A 1 62  ? 16.669  -13.523 5.211   1.00 96.99 62  A 1 
ATOM 477  C CA  . LYS A 1 62  ? 17.859  -14.214 4.701   1.00 97.31 62  A 1 
ATOM 478  C C   . LYS A 1 62  ? 17.813  -15.719 4.970   1.00 97.91 62  A 1 
ATOM 479  O O   . LYS A 1 62  ? 18.106  -16.500 4.073   1.00 97.55 62  A 1 
ATOM 480  C CB  . LYS A 1 62  ? 19.108  -13.559 5.301   1.00 96.61 62  A 1 
ATOM 481  C CG  . LYS A 1 62  ? 20.393  -14.129 4.692   1.00 89.72 62  A 1 
ATOM 482  C CD  . LYS A 1 62  ? 21.619  -13.433 5.285   1.00 85.38 62  A 1 
ATOM 483  C CE  . LYS A 1 62  ? 22.888  -14.030 4.670   1.00 76.81 62  A 1 
ATOM 484  N NZ  . LYS A 1 62  ? 24.107  -13.406 5.241   1.00 66.97 62  A 1 
ATOM 485  N N   . GLU A 1 63  ? 17.463  -16.123 6.181   1.00 97.29 63  A 1 
ATOM 486  C CA  . GLU A 1 63  ? 17.396  -17.538 6.581   1.00 97.45 63  A 1 
ATOM 487  C C   . GLU A 1 63  ? 16.356  -18.334 5.790   1.00 97.93 63  A 1 
ATOM 488  O O   . GLU A 1 63  ? 16.578  -19.502 5.491   1.00 97.15 63  A 1 
ATOM 489  C CB  . GLU A 1 63  ? 17.050  -17.635 8.070   1.00 96.40 63  A 1 
ATOM 490  C CG  . GLU A 1 63  ? 18.246  -17.289 8.972   1.00 84.05 63  A 1 
ATOM 491  C CD  . GLU A 1 63  ? 17.880  -17.257 10.464  1.00 84.96 63  A 1 
ATOM 492  O OE1 . GLU A 1 63  ? 18.750  -16.853 11.267  1.00 77.38 63  A 1 
ATOM 493  O OE2 . GLU A 1 63  ? 16.732  -17.588 10.836  1.00 81.01 63  A 1 
ATOM 494  N N   . LYS A 1 64  ? 15.236  -17.712 5.446   1.00 97.76 64  A 1 
ATOM 495  C CA  . LYS A 1 64  ? 14.111  -18.351 4.754   1.00 97.95 64  A 1 
ATOM 496  C C   . LYS A 1 64  ? 14.095  -18.108 3.245   1.00 98.27 64  A 1 
ATOM 497  O O   . LYS A 1 64  ? 13.119  -18.490 2.608   1.00 97.69 64  A 1 
ATOM 498  C CB  . LYS A 1 64  ? 12.793  -17.926 5.422   1.00 97.59 64  A 1 
ATOM 499  C CG  . LYS A 1 64  ? 12.729  -18.384 6.884   1.00 97.01 64  A 1 
ATOM 500  C CD  . LYS A 1 64  ? 11.338  -18.154 7.476   1.00 95.42 64  A 1 
ATOM 501  C CE  . LYS A 1 64  ? 11.297  -18.771 8.876   1.00 92.17 64  A 1 
ATOM 502  N NZ  . LYS A 1 64  ? 9.913   -18.883 9.381   1.00 87.18 64  A 1 
ATOM 503  N N   . ASN A 1 65  ? 15.135  -17.474 2.691   1.00 97.95 65  A 1 
ATOM 504  C CA  . ASN A 1 65  ? 15.169  -17.056 1.288   1.00 98.22 65  A 1 
ATOM 505  C C   . ASN A 1 65  ? 13.857  -16.353 0.875   1.00 98.44 65  A 1 
ATOM 506  O O   . ASN A 1 65  ? 13.175  -16.748 -0.074  1.00 98.01 65  A 1 
ATOM 507  C CB  . ASN A 1 65  ? 15.550  -18.259 0.407   1.00 97.93 65  A 1 
ATOM 508  C CG  . ASN A 1 65  ? 15.811  -17.857 -1.034  1.00 97.10 65  A 1 
ATOM 509  O OD1 . ASN A 1 65  ? 16.277  -16.764 -1.316  1.00 91.38 65  A 1 
ATOM 510  N ND2 . ASN A 1 65  ? 15.545  -18.735 -1.971  1.00 90.76 65  A 1 
ATOM 511  N N   . ALA A 1 66  ? 13.453  -15.362 1.657   1.00 98.34 66  A 1 
ATOM 512  C CA  . ALA A 1 66  ? 12.222  -14.615 1.448   1.00 98.39 66  A 1 
ATOM 513  C C   . ALA A 1 66  ? 12.495  -13.260 0.783   1.00 98.35 66  A 1 
ATOM 514  O O   . ALA A 1 66  ? 13.505  -12.619 1.061   1.00 97.84 66  A 1 
ATOM 515  C CB  . ALA A 1 66  ? 11.480  -14.465 2.785   1.00 98.18 66  A 1 
ATOM 516  N N   . VAL A 1 67  ? 11.563  -12.810 -0.043  1.00 98.33 67  A 1 
ATOM 517  C CA  . VAL A 1 67  ? 11.525  -11.449 -0.591  1.00 98.31 67  A 1 
ATOM 518  C C   . VAL A 1 67  ? 10.334  -10.698 -0.007  1.00 98.43 67  A 1 
ATOM 519  O O   . VAL A 1 67  ? 9.233   -11.246 0.084   1.00 98.24 67  A 1 
ATOM 520  C CB  . VAL A 1 67  ? 11.530  -11.471 -2.133  1.00 97.90 67  A 1 
ATOM 521  C CG1 . VAL A 1 67  ? 10.248  -12.055 -2.750  1.00 95.22 67  A 1 
ATOM 522  C CG2 . VAL A 1 67  ? 11.759  -10.080 -2.719  1.00 95.05 67  A 1 
ATOM 523  N N   . ILE A 1 68  ? 10.551  -9.450  0.388   1.00 97.99 68  A 1 
ATOM 524  C CA  . ILE A 1 68  ? 9.510   -8.561  0.908   1.00 98.02 68  A 1 
ATOM 525  C C   . ILE A 1 68  ? 9.127   -7.566  -0.187  1.00 97.92 68  A 1 
ATOM 526  O O   . ILE A 1 68  ? 9.951   -6.768  -0.638  1.00 97.45 68  A 1 
ATOM 527  C CB  . ILE A 1 68  ? 9.953   -7.865  2.214   1.00 97.89 68  A 1 
ATOM 528  C CG1 . ILE A 1 68  ? 10.325  -8.906  3.299   1.00 97.11 68  A 1 
ATOM 529  C CG2 . ILE A 1 68  ? 8.831   -6.940  2.725   1.00 97.42 68  A 1 
ATOM 530  C CD1 . ILE A 1 68  ? 11.027  -8.301  4.517   1.00 94.55 68  A 1 
ATOM 531  N N   . LEU A 1 69  ? 7.874   -7.614  -0.614  1.00 97.33 69  A 1 
ATOM 532  C CA  . LEU A 1 69  ? 7.296   -6.723  -1.611  1.00 97.21 69  A 1 
ATOM 533  C C   . LEU A 1 69  ? 6.317   -5.775  -0.916  1.00 97.17 69  A 1 
ATOM 534  O O   . LEU A 1 69  ? 5.355   -6.240  -0.308  1.00 96.84 69  A 1 
ATOM 535  C CB  . LEU A 1 69  ? 6.597   -7.552  -2.703  1.00 97.23 69  A 1 
ATOM 536  C CG  . LEU A 1 69  ? 7.460   -8.619  -3.411  1.00 96.80 69  A 1 
ATOM 537  C CD1 . LEU A 1 69  ? 6.647   -9.252  -4.543  1.00 95.96 69  A 1 
ATOM 538  C CD2 . LEU A 1 69  ? 8.740   -8.043  -4.019  1.00 95.85 69  A 1 
ATOM 539  N N   . ALA A 1 70  ? 6.526   -4.470  -1.009  1.00 96.11 70  A 1 
ATOM 540  C CA  . ALA A 1 70  ? 5.668   -3.470  -0.375  1.00 96.10 70  A 1 
ATOM 541  C C   . ALA A 1 70  ? 5.009   -2.542  -1.401  1.00 95.71 70  A 1 
ATOM 542  O O   . ALA A 1 70  ? 5.654   -2.028  -2.317  1.00 94.98 70  A 1 
ATOM 543  C CB  . ALA A 1 70  ? 6.470   -2.691  0.668   1.00 96.05 70  A 1 
ATOM 544  N N   . HIS A 1 71  ? 3.713   -2.301  -1.233  1.00 93.54 71  A 1 
ATOM 545  C CA  . HIS A 1 71  ? 3.027   -1.281  -2.021  1.00 93.47 71  A 1 
ATOM 546  C C   . HIS A 1 71  ? 3.404   0.128   -1.530  1.00 93.29 71  A 1 
ATOM 547  O O   . HIS A 1 71  ? 3.630   0.326   -0.338  1.00 92.67 71  A 1 
ATOM 548  C CB  . HIS A 1 71  ? 1.516   -1.526  -1.965  1.00 93.25 71  A 1 
ATOM 549  C CG  . HIS A 1 71  ? 0.758   -0.713  -2.984  1.00 92.17 71  A 1 
ATOM 550  N ND1 . HIS A 1 71  ? 0.159   0.505   -2.776  1.00 84.15 71  A 1 
ATOM 551  C CD2 . HIS A 1 71  ? 0.579   -1.022  -4.306  1.00 85.49 71  A 1 
ATOM 552  C CE1 . HIS A 1 71  ? -0.372  0.920   -3.950  1.00 86.26 71  A 1 
ATOM 553  N NE2 . HIS A 1 71  ? -0.134  0.015   -4.907  1.00 87.39 71  A 1 
ATOM 554  N N   . TYR A 1 72  ? 3.380   1.135   -2.422  1.00 93.25 72  A 1 
ATOM 555  C CA  . TYR A 1 72  ? 3.642   2.542   -2.059  1.00 92.32 72  A 1 
ATOM 556  C C   . TYR A 1 72  ? 2.722   3.110   -0.964  1.00 91.88 72  A 1 
ATOM 557  O O   . TYR A 1 72  ? 3.031   4.156   -0.396  1.00 90.03 72  A 1 
ATOM 558  C CB  . TYR A 1 72  ? 3.499   3.425   -3.302  1.00 92.12 72  A 1 
ATOM 559  C CG  . TYR A 1 72  ? 4.584   3.276   -4.345  1.00 91.74 72  A 1 
ATOM 560  C CD1 . TYR A 1 72  ? 5.928   3.518   -3.999  1.00 89.39 72  A 1 
ATOM 561  C CD2 . TYR A 1 72  ? 4.251   2.949   -5.674  1.00 90.16 72  A 1 
ATOM 562  C CE1 . TYR A 1 72  ? 6.936   3.419   -4.974  1.00 88.85 72  A 1 
ATOM 563  C CE2 . TYR A 1 72  ? 5.256   2.852   -6.652  1.00 88.48 72  A 1 
ATOM 564  C CZ  . TYR A 1 72  ? 6.602   3.086   -6.305  1.00 90.59 72  A 1 
ATOM 565  O OH  . TYR A 1 72  ? 7.577   2.989   -7.248  1.00 88.91 72  A 1 
ATOM 566  N N   . TYR A 1 73  ? 1.601   2.452   -0.683  1.00 90.66 73  A 1 
ATOM 567  C CA  . TYR A 1 73  ? 0.647   2.854   0.356   1.00 89.19 73  A 1 
ATOM 568  C C   . TYR A 1 73  ? 0.953   2.265   1.745   1.00 89.50 73  A 1 
ATOM 569  O O   . TYR A 1 73  ? 0.232   2.542   2.700   1.00 88.00 73  A 1 
ATOM 570  C CB  . TYR A 1 73  ? -0.773  2.506   -0.110  1.00 89.07 73  A 1 
ATOM 571  C CG  . TYR A 1 73  ? -1.247  3.133   -1.417  1.00 87.25 73  A 1 
ATOM 572  C CD1 . TYR A 1 73  ? -0.565  4.205   -2.031  1.00 82.71 73  A 1 
ATOM 573  C CD2 . TYR A 1 73  ? -2.438  2.647   -2.010  1.00 82.38 73  A 1 
ATOM 574  C CE1 . TYR A 1 73  ? -1.055  4.776   -3.225  1.00 80.97 73  A 1 
ATOM 575  C CE2 . TYR A 1 73  ? -2.932  3.219   -3.197  1.00 80.38 73  A 1 
ATOM 576  C CZ  . TYR A 1 73  ? -2.241  4.282   -3.809  1.00 83.58 73  A 1 
ATOM 577  O OH  . TYR A 1 73  ? -2.720  4.836   -4.951  1.00 81.29 73  A 1 
ATOM 578  N N   . GLN A 1 74  ? 1.998   1.450   1.880   1.00 91.99 74  A 1 
ATOM 579  C CA  . GLN A 1 74  ? 2.469   0.996   3.190   1.00 91.51 74  A 1 
ATOM 580  C C   . GLN A 1 74  ? 3.083   2.147   4.002   1.00 91.03 74  A 1 
ATOM 581  O O   . GLN A 1 74  ? 3.407   3.206   3.466   1.00 89.81 74  A 1 
ATOM 582  C CB  . GLN A 1 74  ? 3.468   -0.155  3.017   1.00 91.65 74  A 1 
ATOM 583  C CG  . GLN A 1 74  ? 2.806   -1.428  2.483   1.00 89.50 74  A 1 
ATOM 584  C CD  . GLN A 1 74  ? 1.683   -1.920  3.391   1.00 91.33 74  A 1 
ATOM 585  O OE1 . GLN A 1 74  ? 1.799   -1.969  4.604   1.00 82.32 74  A 1 
ATOM 586  N NE2 . GLN A 1 74  ? 0.543   -2.283  2.857   1.00 82.31 74  A 1 
ATOM 587  N N   . THR A 1 75  ? 3.250   1.932   5.309   1.00 91.54 75  A 1 
ATOM 588  C CA  . THR A 1 75  ? 3.986   2.864   6.169   1.00 91.26 75  A 1 
ATOM 589  C C   . THR A 1 75  ? 5.462   2.939   5.762   1.00 92.31 75  A 1 
ATOM 590  O O   . THR A 1 75  ? 5.994   2.020   5.136   1.00 92.42 75  A 1 
ATOM 591  C CB  . THR A 1 75  ? 3.843   2.490   7.648   1.00 90.56 75  A 1 
ATOM 592  O OG1 . THR A 1 75  ? 4.229   1.155   7.836   1.00 88.04 75  A 1 
ATOM 593  C CG2 . THR A 1 75  ? 2.404   2.627   8.134   1.00 87.38 75  A 1 
ATOM 594  N N   . GLY A 1 76  ? 6.118   4.059   6.075   1.00 91.54 76  A 1 
ATOM 595  C CA  . GLY A 1 76  ? 7.502   4.313   5.649   1.00 92.02 76  A 1 
ATOM 596  C C   . GLY A 1 76  ? 8.501   3.261   6.131   1.00 93.36 76  A 1 
ATOM 597  O O   . GLY A 1 76  ? 9.370   2.862   5.368   1.00 93.16 76  A 1 
ATOM 598  N N   . ASP A 1 77  ? 8.340   2.758   7.353   1.00 93.42 77  A 1 
ATOM 599  C CA  . ASP A 1 77  ? 9.152   1.682   7.932   1.00 93.37 77  A 1 
ATOM 600  C C   . ASP A 1 77  ? 9.042   0.365   7.145   1.00 94.59 77  A 1 
ATOM 601  O O   . ASP A 1 77  ? 10.058  -0.276  6.865   1.00 93.97 77  A 1 
ATOM 602  C CB  . ASP A 1 77  ? 8.764   1.499   9.412   1.00 92.34 77  A 1 
ATOM 603  C CG  . ASP A 1 77  ? 7.281   1.163   9.672   1.00 91.12 77  A 1 
ATOM 604  O OD1 . ASP A 1 77  ? 6.428   1.445   8.800   1.00 88.11 77  A 1 
ATOM 605  O OD2 . ASP A 1 77  ? 6.981   0.641   10.763  1.00 87.37 77  A 1 
ATOM 606  N N   . ILE A 1 78  ? 7.837   -0.010  6.713   1.00 94.14 78  A 1 
ATOM 607  C CA  . ILE A 1 78  ? 7.617   -1.178  5.847   1.00 95.09 78  A 1 
ATOM 608  C C   . ILE A 1 78  ? 8.194   -0.937  4.447   1.00 95.55 78  A 1 
ATOM 609  O O   . ILE A 1 78  ? 8.783   -1.848  3.867   1.00 95.25 78  A 1 
ATOM 610  C CB  . ILE A 1 78  ? 6.117   -1.554  5.793   1.00 95.10 78  A 1 
ATOM 611  C CG1 . ILE A 1 78  ? 5.666   -2.083  7.172   1.00 94.04 78  A 1 
ATOM 612  C CG2 . ILE A 1 78  ? 5.840   -2.606  4.699   1.00 94.44 78  A 1 
ATOM 613  C CD1 . ILE A 1 78  ? 4.169   -2.400  7.267   1.00 91.46 78  A 1 
ATOM 614  N N   . GLN A 1 79  ? 8.036   0.270   3.890   1.00 94.89 79  A 1 
ATOM 615  C CA  . GLN A 1 79  ? 8.649   0.605   2.600   1.00 95.01 79  A 1 
ATOM 616  C C   . GLN A 1 79  ? 10.180  0.515   2.667   1.00 95.24 79  A 1 
ATOM 617  O O   . GLN A 1 79  ? 10.801  -0.048  1.769   1.00 95.17 79  A 1 
ATOM 618  C CB  . GLN A 1 79  ? 8.210   2.003   2.135   1.00 94.74 79  A 1 
ATOM 619  C CG  . GLN A 1 79  ? 6.737   2.067   1.704   1.00 93.40 79  A 1 
ATOM 620  C CD  . GLN A 1 79  ? 6.344   3.453   1.208   1.00 93.98 79  A 1 
ATOM 621  O OE1 . GLN A 1 79  ? 6.950   4.022   0.309   1.00 88.86 79  A 1 
ATOM 622  N NE2 . GLN A 1 79  ? 5.317   4.056   1.762   1.00 87.87 79  A 1 
ATOM 623  N N   . ASP A 1 80  ? 10.789  1.013   3.734   1.00 95.06 80  A 1 
ATOM 624  C CA  . ASP A 1 80  ? 12.247  1.070   3.881   1.00 94.40 80  A 1 
ATOM 625  C C   . ASP A 1 80  ? 12.900  -0.302  4.118   1.00 94.74 80  A 1 
ATOM 626  O O   . ASP A 1 80  ? 14.068  -0.488  3.774   1.00 94.03 80  A 1 
ATOM 627  C CB  . ASP A 1 80  ? 12.610  2.057   5.003   1.00 94.06 80  A 1 
ATOM 628  C CG  . ASP A 1 80  ? 12.437  3.527   4.594   1.00 93.01 80  A 1 
ATOM 629  O OD1 . ASP A 1 80  ? 12.572  3.835   3.378   1.00 89.97 80  A 1 
ATOM 630  O OD2 . ASP A 1 80  ? 12.285  4.379   5.495   1.00 89.84 80  A 1 
ATOM 631  N N   . ILE A 1 81  ? 12.169  -1.278  4.665   1.00 96.45 81  A 1 
ATOM 632  C CA  . ILE A 1 81  ? 12.692  -2.641  4.855   1.00 96.31 81  A 1 
ATOM 633  C C   . ILE A 1 81  ? 12.453  -3.562  3.650   1.00 96.86 81  A 1 
ATOM 634  O O   . ILE A 1 81  ? 13.059  -4.637  3.562   1.00 96.30 81  A 1 
ATOM 635  C CB  . ILE A 1 81  ? 12.148  -3.241  6.170   1.00 95.04 81  A 1 
ATOM 636  C CG1 . ILE A 1 81  ? 13.076  -4.377  6.638   1.00 85.69 81  A 1 
ATOM 637  C CG2 . ILE A 1 81  ? 10.686  -3.723  6.047   1.00 83.62 81  A 1 
ATOM 638  C CD1 . ILE A 1 81  ? 12.820  -4.801  8.080   1.00 78.49 81  A 1 
ATOM 639  N N   . ALA A 1 82  ? 11.558  -3.176  2.735   1.00 96.39 82  A 1 
ATOM 640  C CA  . ALA A 1 82  ? 11.179  -4.006  1.603   1.00 96.53 82  A 1 
ATOM 641  C C   . ALA A 1 82  ? 12.315  -4.131  0.572   1.00 96.27 82  A 1 
ATOM 642  O O   . ALA A 1 82  ? 13.062  -3.191  0.318   1.00 95.87 82  A 1 
ATOM 643  C CB  . ALA A 1 82  ? 9.895   -3.447  0.984   1.00 96.66 82  A 1 
ATOM 644  N N   . ASP A 1 83  ? 12.403  -5.295  -0.074  1.00 97.74 83  A 1 
ATOM 645  C CA  . ASP A 1 83  ? 13.323  -5.523  -1.198  1.00 97.27 83  A 1 
ATOM 646  C C   . ASP A 1 83  ? 12.852  -4.804  -2.469  1.00 97.11 83  A 1 
ATOM 647  O O   . ASP A 1 83  ? 13.655  -4.417  -3.319  1.00 95.83 83  A 1 
ATOM 648  C CB  . ASP A 1 83  ? 13.431  -7.027  -1.475  1.00 97.14 83  A 1 
ATOM 649  C CG  . ASP A 1 83  ? 13.931  -7.799  -0.258  1.00 96.84 83  A 1 
ATOM 650  O OD1 . ASP A 1 83  ? 15.133  -7.696  0.076   1.00 94.38 83  A 1 
ATOM 651  O OD2 . ASP A 1 83  ? 13.098  -8.489  0.371   1.00 94.86 83  A 1 
ATOM 652  N N   . CYS A 1 84  ? 11.535  -4.630  -2.601  1.00 96.96 84  A 1 
ATOM 653  C CA  . CYS A 1 84  ? 10.922  -3.862  -3.674  1.00 96.66 84  A 1 
ATOM 654  C C   . CYS A 1 84  ? 9.723   -3.074  -3.147  1.00 97.08 84  A 1 
ATOM 655  O O   . CYS A 1 84  ? 8.820   -3.644  -2.531  1.00 96.47 84  A 1 
ATOM 656  C CB  . CYS A 1 84  ? 10.515  -4.815  -4.801  1.00 95.42 84  A 1 
ATOM 657  S SG  . CYS A 1 84  ? 9.740   -3.873  -6.147  1.00 72.47 84  A 1 
ATOM 658  N N   . VAL A 1 85  ? 9.692   -1.787  -3.478  1.00 95.51 85  A 1 
ATOM 659  C CA  . VAL A 1 85  ? 8.536   -0.909  -3.274  1.00 95.57 85  A 1 
ATOM 660  C C   . VAL A 1 85  ? 7.982   -0.531  -4.636  1.00 95.07 85  A 1 
ATOM 661  O O   . VAL A 1 85  ? 8.737   -0.110  -5.520  1.00 93.93 85  A 1 
ATOM 662  C CB  . VAL A 1 85  ? 8.893   0.340   -2.454  1.00 95.29 85  A 1 
ATOM 663  C CG1 . VAL A 1 85  ? 7.626   1.127   -2.089  1.00 93.04 85  A 1 
ATOM 664  C CG2 . VAL A 1 85  ? 9.612   -0.026  -1.150  1.00 92.93 85  A 1 
ATOM 665  N N   . GLY A 1 86  ? 6.668   -0.684  -4.830  1.00 94.41 86  A 1 
ATOM 666  C CA  . GLY A 1 86  ? 6.061   -0.461  -6.133  1.00 94.08 86  A 1 
ATOM 667  C C   . GLY A 1 86  ? 4.545   -0.313  -6.115  1.00 94.43 86  A 1 
ATOM 668  O O   . GLY A 1 86  ? 3.886   -0.448  -5.086  1.00 93.82 86  A 1 
ATOM 669  N N   . ASP A 1 87  ? 3.980   -0.029  -7.290  1.00 92.78 87  A 1 
ATOM 670  C CA  . ASP A 1 87  ? 2.544   -0.150  -7.532  1.00 92.40 87  A 1 
ATOM 671  C C   . ASP A 1 87  ? 2.148   -1.607  -7.833  1.00 93.30 87  A 1 
ATOM 672  O O   . ASP A 1 87  ? 2.989   -2.509  -7.904  1.00 92.56 87  A 1 
ATOM 673  C CB  . ASP A 1 87  ? 2.104   0.853   -8.620  1.00 90.67 87  A 1 
ATOM 674  C CG  . ASP A 1 87  ? 2.558   0.536   -10.051 1.00 88.64 87  A 1 
ATOM 675  O OD1 . ASP A 1 87  ? 3.138   -0.544  -10.290 1.00 85.05 87  A 1 
ATOM 676  O OD2 . ASP A 1 87  ? 2.273   1.374   -10.941 1.00 84.67 87  A 1 
ATOM 677  N N   . SER A 1 88  ? 0.848   -1.851  -8.035  1.00 91.06 88  A 1 
ATOM 678  C CA  . SER A 1 88  ? 0.329   -3.203  -8.289  1.00 90.94 88  A 1 
ATOM 679  C C   . SER A 1 88  ? 0.959   -3.889  -9.508  1.00 91.97 88  A 1 
ATOM 680  O O   . SER A 1 88  ? 1.108   -5.110  -9.501  1.00 91.01 88  A 1 
ATOM 681  C CB  . SER A 1 88  ? -1.185  -3.144  -8.485  1.00 89.16 88  A 1 
ATOM 682  O OG  . SER A 1 88  ? -1.809  -2.472  -7.408  1.00 81.96 88  A 1 
ATOM 683  N N   . LEU A 1 89  ? 1.347   -3.134  -10.556 1.00 91.76 89  A 1 
ATOM 684  C CA  . LEU A 1 89  ? 2.000   -3.700  -11.738 1.00 91.63 89  A 1 
ATOM 685  C C   . LEU A 1 89  ? 3.431   -4.131  -11.415 1.00 92.69 89  A 1 
ATOM 686  O O   . LEU A 1 89  ? 3.805   -5.268  -11.704 1.00 92.97 89  A 1 
ATOM 687  C CB  . LEU A 1 89  ? 1.966   -2.692  -12.902 1.00 91.55 89  A 1 
ATOM 688  C CG  . LEU A 1 89  ? 2.670   -3.182  -14.186 1.00 89.39 89  A 1 
ATOM 689  C CD1 . LEU A 1 89  ? 2.039   -4.457  -14.752 1.00 87.34 89  A 1 
ATOM 690  C CD2 . LEU A 1 89  ? 2.598   -2.103  -15.267 1.00 87.14 89  A 1 
ATOM 691  N N   . ALA A 1 90  ? 4.212   -3.251  -10.789 1.00 93.70 90  A 1 
ATOM 692  C CA  . ALA A 1 90  ? 5.584   -3.537  -10.399 1.00 93.64 90  A 1 
ATOM 693  C C   . ALA A 1 90  ? 5.649   -4.741  -9.452  1.00 94.33 90  A 1 
ATOM 694  O O   . ALA A 1 90  ? 6.442   -5.652  -9.676  1.00 94.30 90  A 1 
ATOM 695  C CB  . ALA A 1 90  ? 6.188   -2.278  -9.772  1.00 93.48 90  A 1 
ATOM 696  N N   . LEU A 1 91  ? 4.770   -4.808  -8.448  1.00 95.01 91  A 1 
ATOM 697  C CA  . LEU A 1 91  ? 4.731   -5.931  -7.508  1.00 95.38 91  A 1 
ATOM 698  C C   . LEU A 1 91  ? 4.353   -7.252  -8.197  1.00 95.66 91  A 1 
ATOM 699  O O   . LEU A 1 91  ? 4.963   -8.277  -7.907  1.00 95.62 91  A 1 
ATOM 700  C CB  . LEU A 1 91  ? 3.776   -5.615  -6.345  1.00 95.62 91  A 1 
ATOM 701  C CG  . LEU A 1 91  ? 4.158   -4.394  -5.483  1.00 95.01 91  A 1 
ATOM 702  C CD1 . LEU A 1 91  ? 3.213   -4.313  -4.285  1.00 93.75 91  A 1 
ATOM 703  C CD2 . LEU A 1 91  ? 5.597   -4.432  -4.971  1.00 93.43 91  A 1 
ATOM 704  N N   . ALA A 1 92  ? 3.417   -7.241  -9.152  1.00 95.27 92  A 1 
ATOM 705  C CA  . ALA A 1 92  ? 3.088   -8.426  -9.950  1.00 94.98 92  A 1 
ATOM 706  C C   . ALA A 1 92  ? 4.277   -8.891  -10.812 1.00 95.06 92  A 1 
ATOM 707  O O   . ALA A 1 92  ? 4.575   -10.085 -10.872 1.00 95.06 92  A 1 
ATOM 708  C CB  . ALA A 1 92  ? 1.855   -8.112  -10.809 1.00 95.16 92  A 1 
ATOM 709  N N   . GLN A 1 93  ? 4.997   -7.960  -11.442 1.00 95.50 93  A 1 
ATOM 710  C CA  . GLN A 1 93  ? 6.197   -8.267  -12.226 1.00 94.58 93  A 1 
ATOM 711  C C   . GLN A 1 93  ? 7.316   -8.859  -11.362 1.00 94.67 93  A 1 
ATOM 712  O O   . GLN A 1 93  ? 7.981   -9.801  -11.790 1.00 94.64 93  A 1 
ATOM 713  C CB  . GLN A 1 93  ? 6.709   -6.991  -12.910 1.00 94.36 93  A 1 
ATOM 714  C CG  . GLN A 1 93  ? 5.823   -6.538  -14.080 1.00 92.87 93  A 1 
ATOM 715  C CD  . GLN A 1 93  ? 6.272   -5.194  -14.663 1.00 92.73 93  A 1 
ATOM 716  O OE1 . GLN A 1 93  ? 7.039   -4.442  -14.083 1.00 89.53 93  A 1 
ATOM 717  N NE2 . GLN A 1 93  ? 5.816   -4.844  -15.845 1.00 87.85 93  A 1 
ATOM 718  N N   . TRP A 1 94  ? 7.521   -8.331  -10.157 1.00 96.82 94  A 1 
ATOM 719  C CA  . TRP A 1 94  ? 8.488   -8.865  -9.200  1.00 96.83 94  A 1 
ATOM 720  C C   . TRP A 1 94  ? 8.090   -10.247 -8.696  1.00 97.15 94  A 1 
ATOM 721  O O   . TRP A 1 94  ? 8.917   -11.156 -8.721  1.00 96.85 94  A 1 
ATOM 722  C CB  . TRP A 1 94  ? 8.669   -7.881  -8.047  1.00 96.37 94  A 1 
ATOM 723  C CG  . TRP A 1 94  ? 9.738   -6.870  -8.297  1.00 91.25 94  A 1 
ATOM 724  C CD1 . TRP A 1 94  ? 9.558   -5.608  -8.745  1.00 81.25 94  A 1 
ATOM 725  C CD2 . TRP A 1 94  ? 11.175  -7.028  -8.113  1.00 84.67 94  A 1 
ATOM 726  N NE1 . TRP A 1 94  ? 10.781  -4.972  -8.847  1.00 74.19 94  A 1 
ATOM 727  C CE2 . TRP A 1 94  ? 11.811  -5.798  -8.459  1.00 79.90 94  A 1 
ATOM 728  C CE3 . TRP A 1 94  ? 12.000  -8.085  -7.674  1.00 71.00 94  A 1 
ATOM 729  C CZ2 . TRP A 1 94  ? 13.199  -5.618  -8.355  1.00 75.02 94  A 1 
ATOM 730  C CZ3 . TRP A 1 94  ? 13.391  -7.916  -7.572  1.00 68.59 94  A 1 
ATOM 731  C CH2 . TRP A 1 94  ? 13.986  -6.684  -7.904  1.00 70.08 94  A 1 
ATOM 732  N N   . ALA A 1 95  ? 6.824   -10.440 -8.334  1.00 96.44 95  A 1 
ATOM 733  C CA  . ALA A 1 95  ? 6.313   -11.740 -7.906  1.00 96.41 95  A 1 
ATOM 734  C C   . ALA A 1 95  ? 6.520   -12.819 -8.979  1.00 96.33 95  A 1 
ATOM 735  O O   . ALA A 1 95  ? 6.899   -13.939 -8.655  1.00 96.24 95  A 1 
ATOM 736  C CB  . ALA A 1 95  ? 4.834   -11.585 -7.540  1.00 96.65 95  A 1 
ATOM 737  N N   . ALA A 1 96  ? 6.341   -12.482 -10.262 1.00 97.13 96  A 1 
ATOM 738  C CA  . ALA A 1 96  ? 6.529   -13.408 -11.380 1.00 96.60 96  A 1 
ATOM 739  C C   . ALA A 1 96  ? 8.003   -13.760 -11.666 1.00 96.41 96  A 1 
ATOM 740  O O   . ALA A 1 96  ? 8.267   -14.786 -12.289 1.00 95.54 96  A 1 
ATOM 741  C CB  . ALA A 1 96  ? 5.871   -12.789 -12.619 1.00 96.06 96  A 1 
ATOM 742  N N   . LYS A 1 97  ? 8.958   -12.903 -11.281 1.00 97.27 97  A 1 
ATOM 743  C CA  . LYS A 1 97  ? 10.384  -13.028 -11.656 1.00 97.01 97  A 1 
ATOM 744  C C   . LYS A 1 97  ? 11.303  -13.438 -10.511 1.00 97.42 97  A 1 
ATOM 745  O O   . LYS A 1 97  ? 12.442  -13.812 -10.763 1.00 96.51 97  A 1 
ATOM 746  C CB  . LYS A 1 97  ? 10.879  -11.699 -12.246 1.00 95.75 97  A 1 
ATOM 747  C CG  . LYS A 1 97  ? 10.257  -11.390 -13.613 1.00 89.70 97  A 1 
ATOM 748  C CD  . LYS A 1 97  ? 10.741  -10.017 -14.101 1.00 86.27 97  A 1 
ATOM 749  C CE  . LYS A 1 97  ? 10.059  -9.680  -15.431 1.00 78.08 97  A 1 
ATOM 750  N NZ  . LYS A 1 97  ? 10.432  -8.323  -15.903 1.00 68.79 97  A 1 
ATOM 751  N N   . THR A 1 98  ? 10.859  -13.320 -9.274  1.00 97.21 98  A 1 
ATOM 752  C CA  . THR A 1 98  ? 11.707  -13.602 -8.113  1.00 97.47 98  A 1 
ATOM 753  C C   . THR A 1 98  ? 12.107  -15.076 -8.040  1.00 97.53 98  A 1 
ATOM 754  O O   . THR A 1 98  ? 11.312  -15.963 -8.341  1.00 96.84 98  A 1 
ATOM 755  C CB  . THR A 1 98  ? 11.047  -13.141 -6.807  1.00 97.35 98  A 1 
ATOM 756  O OG1 . THR A 1 98  ? 11.953  -13.326 -5.741  1.00 95.87 98  A 1 
ATOM 757  C CG2 . THR A 1 98  ? 9.768   -13.900 -6.447  1.00 94.80 98  A 1 
ATOM 758  N N   . GLU A 1 99  ? 13.332  -15.332 -7.596  1.00 97.57 99  A 1 
ATOM 759  C CA  . GLU A 1 99  ? 13.839  -16.678 -7.298  1.00 97.43 99  A 1 
ATOM 760  C C   . GLU A 1 99  ? 13.693  -17.059 -5.815  1.00 97.86 99  A 1 
ATOM 761  O O   . GLU A 1 99  ? 14.024  -18.171 -5.420  1.00 96.79 99  A 1 
ATOM 762  C CB  . GLU A 1 99  ? 15.305  -16.789 -7.757  1.00 96.67 99  A 1 
ATOM 763  C CG  . GLU A 1 99  ? 15.484  -16.615 -9.279  1.00 93.14 99  A 1 
ATOM 764  C CD  . GLU A 1 99  ? 14.663  -17.626 -10.101 1.00 85.27 99  A 1 
ATOM 765  O OE1 . GLU A 1 99  ? 14.123  -17.218 -11.156 1.00 76.34 99  A 1 
ATOM 766  O OE2 . GLU A 1 99  ? 14.551  -18.788 -9.659  1.00 76.63 99  A 1 
ATOM 767  N N   . ALA A 1 100 ? 13.181  -16.157 -4.982  1.00 97.83 100 A 1 
ATOM 768  C CA  . ALA A 1 100 ? 12.962  -16.421 -3.562  1.00 97.99 100 A 1 
ATOM 769  C C   . ALA A 1 100 ? 11.932  -17.544 -3.345  1.00 98.12 100 A 1 
ATOM 770  O O   . ALA A 1 100 ? 10.979  -17.669 -4.112  1.00 97.53 100 A 1 
ATOM 771  C CB  . ALA A 1 100 ? 12.517  -15.122 -2.885  1.00 97.72 100 A 1 
ATOM 772  N N   . ASP A 1 101 ? 12.090  -18.330 -2.287  1.00 98.21 101 A 1 
ATOM 773  C CA  . ASP A 1 101 ? 11.157  -19.414 -1.934  1.00 98.20 101 A 1 
ATOM 774  C C   . ASP A 1 101 ? 9.857   -18.875 -1.325  1.00 98.36 101 A 1 
ATOM 775  O O   . ASP A 1 101 ? 8.782   -19.464 -1.489  1.00 97.79 101 A 1 
ATOM 776  C CB  . ASP A 1 101 ? 11.839  -20.366 -0.941  1.00 97.87 101 A 1 
ATOM 777  C CG  . ASP A 1 101 ? 13.082  -21.033 -1.532  1.00 97.09 101 A 1 
ATOM 778  O OD1 . ASP A 1 101 ? 12.967  -21.587 -2.646  1.00 94.08 101 A 1 
ATOM 779  O OD2 . ASP A 1 101 ? 14.133  -20.967 -0.865  1.00 93.98 101 A 1 
ATOM 780  N N   . ILE A 1 102 ? 9.968   -17.746 -0.637  1.00 98.35 102 A 1 
ATOM 781  C CA  . ILE A 1 102 ? 8.856   -17.089 0.050   1.00 98.49 102 A 1 
ATOM 782  C C   . ILE A 1 102 ? 8.701   -15.662 -0.473  1.00 98.55 102 A 1 
ATOM 783  O O   . ILE A 1 102 ? 9.658   -14.894 -0.518  1.00 98.22 102 A 1 
ATOM 784  C CB  . ILE A 1 102 ? 9.043   -17.126 1.584   1.00 98.34 102 A 1 
ATOM 785  C CG1 . ILE A 1 102 ? 9.273   -18.578 2.077   1.00 97.66 102 A 1 
ATOM 786  C CG2 . ILE A 1 102 ? 7.840   -16.471 2.283   1.00 97.88 102 A 1 
ATOM 787  C CD1 . ILE A 1 102 ? 9.395   -18.739 3.601   1.00 95.53 102 A 1 
ATOM 788  N N   . ILE A 1 103 ? 7.476   -15.290 -0.809  1.00 98.28 103 A 1 
ATOM 789  C CA  . ILE A 1 103 ? 7.085   -13.909 -1.095  1.00 98.28 103 A 1 
ATOM 790  C C   . ILE A 1 103 ? 6.273   -13.411 0.097   1.00 98.26 103 A 1 
ATOM 791  O O   . ILE A 1 103 ? 5.224   -13.976 0.395   1.00 97.89 103 A 1 
ATOM 792  C CB  . ILE A 1 103 ? 6.285   -13.819 -2.414  1.00 98.18 103 A 1 
ATOM 793  C CG1 . ILE A 1 103 ? 7.114   -14.340 -3.613  1.00 97.87 103 A 1 
ATOM 794  C CG2 . ILE A 1 103 ? 5.827   -12.367 -2.659  1.00 97.90 103 A 1 
ATOM 795  C CD1 . ILE A 1 103 ? 6.307   -14.493 -4.909  1.00 97.09 103 A 1 
ATOM 796  N N   . VAL A 1 104 ? 6.725   -12.356 0.756   1.00 97.71 104 A 1 
ATOM 797  C CA  . VAL A 1 104 ? 5.919   -11.636 1.749   1.00 97.65 104 A 1 
ATOM 798  C C   . VAL A 1 104 ? 5.398   -10.364 1.107   1.00 97.54 104 A 1 
ATOM 799  O O   . VAL A 1 104 ? 6.169   -9.454  0.802   1.00 97.07 104 A 1 
ATOM 800  C CB  . VAL A 1 104 ? 6.684   -11.331 3.044   1.00 97.42 104 A 1 
ATOM 801  C CG1 . VAL A 1 104 ? 5.701   -10.816 4.106   1.00 96.40 104 A 1 
ATOM 802  C CG2 . VAL A 1 104 ? 7.378   -12.578 3.597   1.00 96.49 104 A 1 
ATOM 803  N N   . LEU A 1 105 ? 4.088   -10.308 0.879   1.00 96.99 105 A 1 
ATOM 804  C CA  . LEU A 1 105 ? 3.459   -9.176  0.218   1.00 96.63 105 A 1 
ATOM 805  C C   . LEU A 1 105 ? 2.810   -8.249  1.249   1.00 96.23 105 A 1 
ATOM 806  O O   . LEU A 1 105 ? 1.734   -8.527  1.778   1.00 94.01 105 A 1 
ATOM 807  C CB  . LEU A 1 105 ? 2.519   -9.697  -0.884  1.00 95.49 105 A 1 
ATOM 808  C CG  . LEU A 1 105 ? 2.129   -8.568  -1.859  1.00 93.02 105 A 1 
ATOM 809  C CD1 . LEU A 1 105 ? 2.031   -9.115  -3.282  1.00 88.02 105 A 1 
ATOM 810  C CD2 . LEU A 1 105 ? 0.809   -7.912  -1.485  1.00 88.43 105 A 1 
ATOM 811  N N   . CYS A 1 106 ? 3.471   -7.125  1.506   1.00 94.71 106 A 1 
ATOM 812  C CA  . CYS A 1 106 ? 2.961   -6.029  2.321   1.00 94.16 106 A 1 
ATOM 813  C C   . CYS A 1 106 ? 2.064   -5.145  1.447   1.00 93.38 106 A 1 
ATOM 814  O O   . CYS A 1 106 ? 2.508   -4.211  0.775   1.00 92.13 106 A 1 
ATOM 815  C CB  . CYS A 1 106 ? 4.136   -5.265  2.944   1.00 94.69 106 A 1 
ATOM 816  S SG  . CYS A 1 106 ? 5.111   -6.353  4.005   1.00 94.17 106 A 1 
ATOM 817  N N   . GLY A 1 107 ? 0.788   -5.483  1.414   1.00 89.71 107 A 1 
ATOM 818  C CA  . GLY A 1 107 ? -0.243  -4.880  0.582   1.00 88.59 107 A 1 
ATOM 819  C C   . GLY A 1 107 ? -1.627  -5.326  1.042   1.00 89.72 107 A 1 
ATOM 820  O O   . GLY A 1 107 ? -1.880  -5.442  2.236   1.00 86.82 107 A 1 
ATOM 821  N N   . VAL A 1 108 ? -2.506  -5.591  0.093   1.00 87.56 108 A 1 
ATOM 822  C CA  . VAL A 1 108 ? -3.863  -6.098  0.337   1.00 86.92 108 A 1 
ATOM 823  C C   . VAL A 1 108 ? -4.054  -7.499  -0.246  1.00 87.50 108 A 1 
ATOM 824  O O   . VAL A 1 108 ? -3.300  -7.926  -1.125  1.00 85.96 108 A 1 
ATOM 825  C CB  . VAL A 1 108 ? -4.933  -5.118  -0.173  1.00 84.15 108 A 1 
ATOM 826  C CG1 . VAL A 1 108 ? -4.944  -3.835  0.661   1.00 77.98 108 A 1 
ATOM 827  C CG2 . VAL A 1 108 ? -4.740  -4.756  -1.641  1.00 77.48 108 A 1 
ATOM 828  N N   . HIS A 1 109 ? -5.074  -8.203  0.231   1.00 87.12 109 A 1 
ATOM 829  C CA  . HIS A 1 109 ? -5.318  -9.621  -0.051  1.00 86.33 109 A 1 
ATOM 830  C C   . HIS A 1 109 ? -5.249  -9.979  -1.549  1.00 86.82 109 A 1 
ATOM 831  O O   . HIS A 1 109 ? -4.518  -10.894 -1.928  1.00 84.77 109 A 1 
ATOM 832  C CB  . HIS A 1 109 ? -6.674  -10.005 0.547   1.00 83.55 109 A 1 
ATOM 833  C CG  . HIS A 1 109 ? -6.967  -11.481 0.442   1.00 78.73 109 A 1 
ATOM 834  N ND1 . HIS A 1 109 ? -7.509  -12.136 -0.640  1.00 68.29 109 A 1 
ATOM 835  C CD2 . HIS A 1 109 ? -6.722  -12.424 1.407   1.00 65.51 109 A 1 
ATOM 836  C CE1 . HIS A 1 109 ? -7.583  -13.445 -0.335  1.00 65.37 109 A 1 
ATOM 837  N NE2 . HIS A 1 109 ? -7.120  -13.662 0.903   1.00 65.99 109 A 1 
ATOM 838  N N   . PHE A 1 110 ? -5.923  -9.221  -2.427  1.00 86.97 110 A 1 
ATOM 839  C CA  . PHE A 1 110 ? -5.922  -9.515  -3.871  1.00 87.15 110 A 1 
ATOM 840  C C   . PHE A 1 110 ? -4.529  -9.422  -4.523  1.00 90.59 110 A 1 
ATOM 841  O O   . PHE A 1 110 ? -4.277  -10.059 -5.550  1.00 89.96 110 A 1 
ATOM 842  C CB  . PHE A 1 110 ? -6.920  -8.590  -4.595  1.00 83.87 110 A 1 
ATOM 843  C CG  . PHE A 1 110 ? -6.413  -7.182  -4.862  1.00 80.87 110 A 1 
ATOM 844  C CD1 . PHE A 1 110 ? -6.862  -6.102  -4.092  1.00 71.47 110 A 1 
ATOM 845  C CD2 . PHE A 1 110 ? -5.467  -6.959  -5.885  1.00 73.02 110 A 1 
ATOM 846  C CE1 . PHE A 1 110 ? -6.347  -4.812  -4.318  1.00 65.72 110 A 1 
ATOM 847  C CE2 . PHE A 1 110 ? -4.937  -5.671  -6.100  1.00 66.28 110 A 1 
ATOM 848  C CZ  . PHE A 1 110 ? -5.372  -4.601  -5.310  1.00 68.78 110 A 1 
ATOM 849  N N   . MET A 1 111 ? -3.618  -8.623  -3.962  1.00 90.75 111 A 1 
ATOM 850  C CA  . MET A 1 111 ? -2.228  -8.552  -4.429  1.00 91.50 111 A 1 
ATOM 851  C C   . MET A 1 111 ? -1.480  -9.827  -4.042  1.00 92.86 111 A 1 
ATOM 852  O O   . MET A 1 111 ? -0.734  -10.363 -4.859  1.00 93.05 111 A 1 
ATOM 853  C CB  . MET A 1 111 ? -1.502  -7.326  -3.862  1.00 91.47 111 A 1 
ATOM 854  C CG  . MET A 1 111 ? -2.130  -5.986  -4.244  1.00 89.32 111 A 1 
ATOM 855  S SD  . MET A 1 111 ? -1.235  -4.574  -3.541  1.00 86.71 111 A 1 
ATOM 856  C CE  . MET A 1 111 ? -2.250  -3.235  -4.205  1.00 76.54 111 A 1 
ATOM 857  N N   . GLY A 1 112 ? -1.737  -10.349 -2.841  1.00 93.28 112 A 1 
ATOM 858  C CA  . GLY A 1 112 ? -1.269  -11.666 -2.413  1.00 93.29 112 A 1 
ATOM 859  C C   . GLY A 1 112 ? -1.795  -12.789 -3.309  1.00 94.32 112 A 1 
ATOM 860  O O   . GLY A 1 112 ? -1.011  -13.608 -3.783  1.00 94.14 112 A 1 
ATOM 861  N N   . GLU A 1 113 ? -3.089  -12.774 -3.644  1.00 93.69 113 A 1 
ATOM 862  C CA  . GLU A 1 113 ? -3.676  -13.707 -4.620  1.00 93.47 113 A 1 
ATOM 863  C C   . GLU A 1 113 ? -2.984  -13.596 -5.987  1.00 94.37 113 A 1 
ATOM 864  O O   . GLU A 1 113 ? -2.621  -14.605 -6.582  1.00 94.32 113 A 1 
ATOM 865  C CB  . GLU A 1 113 ? -5.173  -13.441 -4.824  1.00 92.56 113 A 1 
ATOM 866  C CG  . GLU A 1 113 ? -6.061  -13.749 -3.609  1.00 89.41 113 A 1 
ATOM 867  C CD  . GLU A 1 113 ? -7.541  -13.564 -3.984  1.00 90.70 113 A 1 
ATOM 868  O OE1 . GLU A 1 113 ? -8.338  -14.481 -3.707  1.00 82.93 113 A 1 
ATOM 869  O OE2 . GLU A 1 113 ? -7.871  -12.530 -4.616  1.00 85.08 113 A 1 
ATOM 870  N N   . THR A 1 114 ? -2.747  -12.374 -6.479  1.00 95.05 114 A 1 
ATOM 871  C CA  . THR A 1 114 ? -2.059  -12.144 -7.760  1.00 95.16 114 A 1 
ATOM 872  C C   . THR A 1 114 ? -0.641  -12.720 -7.742  1.00 95.94 114 A 1 
ATOM 873  O O   . THR A 1 114 ? -0.253  -13.418 -8.679  1.00 95.75 114 A 1 
ATOM 874  C CB  . THR A 1 114 ? -2.036  -10.647 -8.117  1.00 94.72 114 A 1 
ATOM 875  O OG1 . THR A 1 114 ? -3.357  -10.154 -8.187  1.00 93.28 114 A 1 
ATOM 876  C CG2 . THR A 1 114 ? -1.393  -10.375 -9.477  1.00 93.61 114 A 1 
ATOM 877  N N   . ALA A 1 115 ? 0.109   -12.499 -6.659  1.00 96.47 115 A 1 
ATOM 878  C CA  . ALA A 1 115 ? 1.435   -13.084 -6.477  1.00 96.67 115 A 1 
ATOM 879  C C   . ALA A 1 115 ? 1.378   -14.620 -6.439  1.00 96.79 115 A 1 
ATOM 880  O O   . ALA A 1 115 ? 2.167   -15.278 -7.116  1.00 96.64 115 A 1 
ATOM 881  C CB  . ALA A 1 115 ? 2.057   -12.503 -5.202  1.00 96.76 115 A 1 
ATOM 882  N N   . LYS A 1 116 ? 0.407   -15.207 -5.728  1.00 97.09 116 A 1 
ATOM 883  C CA  . LYS A 1 116 ? 0.217   -16.663 -5.655  1.00 97.19 116 A 1 
ATOM 884  C C   . LYS A 1 116 ? -0.177  -17.268 -7.003  1.00 97.33 116 A 1 
ATOM 885  O O   . LYS A 1 116 ? 0.315   -18.338 -7.354  1.00 97.05 116 A 1 
ATOM 886  C CB  . LYS A 1 116 ? -0.816  -17.001 -4.562  1.00 97.10 116 A 1 
ATOM 887  C CG  . LYS A 1 116 ? -0.996  -18.511 -4.308  1.00 96.61 116 A 1 
ATOM 888  C CD  . LYS A 1 116 ? 0.303   -19.193 -3.855  1.00 95.75 116 A 1 
ATOM 889  C CE  . LYS A 1 116 ? 0.085   -20.662 -3.497  1.00 94.25 116 A 1 
ATOM 890  N NZ  . LYS A 1 116 ? 1.332   -21.280 -2.988  1.00 92.54 116 A 1 
ATOM 891  N N   . ILE A 1 117 ? -1.034  -16.592 -7.774  1.00 97.16 117 A 1 
ATOM 892  C CA  . ILE A 1 117 ? -1.433  -17.027 -9.122  1.00 97.08 117 A 1 
ATOM 893  C C   . ILE A 1 117 ? -0.225  -17.067 -10.062 1.00 97.06 117 A 1 
ATOM 894  O O   . ILE A 1 117 ? -0.073  -18.034 -10.810 1.00 96.63 117 A 1 
ATOM 895  C CB  . ILE A 1 117 ? -2.555  -16.110 -9.665  1.00 97.03 117 A 1 
ATOM 896  C CG1 . ILE A 1 117 ? -3.874  -16.356 -8.897  1.00 96.22 117 A 1 
ATOM 897  C CG2 . ILE A 1 117 ? -2.800  -16.346 -11.168 1.00 96.45 117 A 1 
ATOM 898  C CD1 . ILE A 1 117 ? -4.888  -15.219 -9.057  1.00 94.75 117 A 1 
ATOM 899  N N   . LEU A 1 118 ? 0.636   -16.040 -10.020 1.00 97.19 118 A 1 
ATOM 900  C CA  . LEU A 1 118 ? 1.841   -15.938 -10.851 1.00 96.61 118 A 1 
ATOM 901  C C   . LEU A 1 118 ? 2.968   -16.874 -10.393 1.00 96.64 118 A 1 
ATOM 902  O O   . LEU A 1 118 ? 3.755   -17.334 -11.218 1.00 96.20 118 A 1 
ATOM 903  C CB  . LEU A 1 118 ? 2.323   -14.478 -10.834 1.00 96.36 118 A 1 
ATOM 904  C CG  . LEU A 1 118 ? 1.415   -13.505 -11.606 1.00 95.81 118 A 1 
ATOM 905  C CD1 . LEU A 1 118 ? 1.853   -12.071 -11.316 1.00 95.00 118 A 1 
ATOM 906  C CD2 . LEU A 1 118 ? 1.485   -13.741 -13.118 1.00 94.93 118 A 1 
ATOM 907  N N   . SER A 1 119 ? 3.030   -17.178 -9.105  1.00 97.54 119 A 1 
ATOM 908  C CA  . SER A 1 119 ? 4.074   -17.987 -8.475  1.00 97.25 119 A 1 
ATOM 909  C C   . SER A 1 119 ? 3.484   -19.134 -7.640  1.00 97.43 119 A 1 
ATOM 910  O O   . SER A 1 119 ? 3.663   -19.176 -6.420  1.00 96.64 119 A 1 
ATOM 911  C CB  . SER A 1 119 ? 4.975   -17.067 -7.647  1.00 96.60 119 A 1 
ATOM 912  O OG  . SER A 1 119 ? 5.738   -16.256 -8.511  1.00 91.50 119 A 1 
ATOM 913  N N   . PRO A 1 120 ? 2.772   -20.095 -8.256  1.00 97.79 120 A 1 
ATOM 914  C CA  . PRO A 1 120 ? 2.019   -21.126 -7.532  1.00 97.50 120 A 1 
ATOM 915  C C   . PRO A 1 120 ? 2.909   -22.038 -6.682  1.00 97.45 120 A 1 
ATOM 916  O O   . PRO A 1 120 ? 2.476   -22.498 -5.625  1.00 96.52 120 A 1 
ATOM 917  C CB  . PRO A 1 120 ? 1.271   -21.911 -8.618  1.00 97.19 120 A 1 
ATOM 918  C CG  . PRO A 1 120 ? 2.117   -21.704 -9.874  1.00 96.47 120 A 1 
ATOM 919  C CD  . PRO A 1 120 ? 2.630   -20.279 -9.694  1.00 97.67 120 A 1 
ATOM 920  N N   . GLY A 1 121 ? 4.158   -22.259 -7.113  1.00 97.45 121 A 1 
ATOM 921  C CA  . GLY A 1 121 ? 5.136   -23.074 -6.388  1.00 97.27 121 A 1 
ATOM 922  C C   . GLY A 1 121 ? 5.791   -22.375 -5.192  1.00 97.67 121 A 1 
ATOM 923  O O   . GLY A 1 121 ? 6.460   -23.040 -4.410  1.00 96.62 121 A 1 
ATOM 924  N N   . LYS A 1 122 ? 5.616   -21.065 -5.041  1.00 98.07 122 A 1 
ATOM 925  C CA  . LYS A 1 122 ? 6.200   -20.303 -3.933  1.00 98.09 122 A 1 
ATOM 926  C C   . LYS A 1 122 ? 5.208   -20.165 -2.787  1.00 98.35 122 A 1 
ATOM 927  O O   . LYS A 1 122 ? 3.992   -20.134 -2.996  1.00 97.83 122 A 1 
ATOM 928  C CB  . LYS A 1 122 ? 6.694   -18.928 -4.410  1.00 97.41 122 A 1 
ATOM 929  C CG  . LYS A 1 122 ? 7.769   -19.063 -5.501  1.00 95.38 122 A 1 
ATOM 930  C CD  . LYS A 1 122 ? 8.323   -17.691 -5.892  1.00 93.56 122 A 1 
ATOM 931  C CE  . LYS A 1 122 ? 9.271   -17.784 -7.094  1.00 90.26 122 A 1 
ATOM 932  N NZ  . LYS A 1 122 ? 10.552  -18.447 -6.759  1.00 85.35 122 A 1 
ATOM 933  N N   . LYS A 1 123 ? 5.739   -20.045 -1.582  1.00 97.87 123 A 1 
ATOM 934  C CA  . LYS A 1 123 ? 4.932   -19.691 -0.422  1.00 98.07 123 A 1 
ATOM 935  C C   . LYS A 1 123 ? 4.660   -18.185 -0.448  1.00 98.28 123 A 1 
ATOM 936  O O   . LYS A 1 123 ? 5.597   -17.395 -0.434  1.00 97.90 123 A 1 
ATOM 937  C CB  . LYS A 1 123 ? 5.647   -20.166 0.848   1.00 97.82 123 A 1 
ATOM 938  C CG  . LYS A 1 123 ? 4.725   -19.991 2.053   1.00 96.76 123 A 1 
ATOM 939  C CD  . LYS A 1 123 ? 5.232   -20.742 3.281   1.00 95.11 123 A 1 
ATOM 940  C CE  . LYS A 1 123 ? 4.104   -20.674 4.304   1.00 91.42 123 A 1 
ATOM 941  N NZ  . LYS A 1 123 ? 4.235   -21.644 5.401   1.00 86.66 123 A 1 
ATOM 942  N N   . VAL A 1 124 ? 3.391   -17.785 -0.493  1.00 97.74 124 A 1 
ATOM 943  C CA  . VAL A 1 124 ? 3.004   -16.366 -0.488  1.00 97.79 124 A 1 
ATOM 944  C C   . VAL A 1 124 ? 2.356   -16.024 0.845   1.00 97.60 124 A 1 
ATOM 945  O O   . VAL A 1 124 ? 1.341   -16.613 1.210   1.00 96.96 124 A 1 
ATOM 946  C CB  . VAL A 1 124 ? 2.097   -16.003 -1.674  1.00 97.68 124 A 1 
ATOM 947  C CG1 . VAL A 1 124 ? 1.777   -14.501 -1.671  1.00 97.07 124 A 1 
ATOM 948  C CG2 . VAL A 1 124 ? 2.776   -16.336 -3.009  1.00 97.05 124 A 1 
ATOM 949  N N   . LEU A 1 125 ? 2.952   -15.086 1.549   1.00 97.02 125 A 1 
ATOM 950  C CA  . LEU A 1 125 ? 2.504   -14.626 2.855   1.00 96.90 125 A 1 
ATOM 951  C C   . LEU A 1 125 ? 2.018   -13.180 2.774   1.00 96.93 125 A 1 
ATOM 952  O O   . LEU A 1 125 ? 2.540   -12.384 1.992   1.00 96.66 125 A 1 
ATOM 953  C CB  . LEU A 1 125 ? 3.646   -14.767 3.877   1.00 96.96 125 A 1 
ATOM 954  C CG  . LEU A 1 125 ? 4.242   -16.177 4.035   1.00 96.49 125 A 1 
ATOM 955  C CD1 . LEU A 1 125 ? 5.384   -16.139 5.054   1.00 95.42 125 A 1 
ATOM 956  C CD2 . LEU A 1 125 ? 3.208   -17.195 4.516   1.00 95.38 125 A 1 
ATOM 957  N N   . VAL A 1 126 ? 1.066   -12.831 3.631   1.00 95.86 126 A 1 
ATOM 958  C CA  . VAL A 1 126 ? 0.643   -11.444 3.878   1.00 95.54 126 A 1 
ATOM 959  C C   . VAL A 1 126 ? 0.661   -11.178 5.383   1.00 95.22 126 A 1 
ATOM 960  O O   . VAL A 1 126 ? 0.314   -12.078 6.143   1.00 94.28 126 A 1 
ATOM 961  C CB  . VAL A 1 126 ? -0.744  -11.133 3.277   1.00 94.82 126 A 1 
ATOM 962  C CG1 . VAL A 1 126 ? -0.699  -11.162 1.749   1.00 92.16 126 A 1 
ATOM 963  C CG2 . VAL A 1 126 ? -1.848  -12.088 3.761   1.00 92.25 126 A 1 
ATOM 964  N N   . PRO A 1 127 ? 1.039   -9.981  5.849   1.00 95.21 127 A 1 
ATOM 965  C CA  . PRO A 1 127 ? 1.067   -9.711  7.289   1.00 94.52 127 A 1 
ATOM 966  C C   . PRO A 1 127 ? -0.309  -9.768  7.962   1.00 94.15 127 A 1 
ATOM 967  O O   . PRO A 1 127 ? -0.399  -10.157 9.124   1.00 92.40 127 A 1 
ATOM 968  C CB  . PRO A 1 127 ? 1.715   -8.332  7.438   1.00 94.22 127 A 1 
ATOM 969  C CG  . PRO A 1 127 ? 2.557   -8.192  6.174   1.00 93.35 127 A 1 
ATOM 970  C CD  . PRO A 1 127 ? 1.710   -8.910  5.127   1.00 95.26 127 A 1 
ATOM 971  N N   . ASP A 1 128 ? -1.375  -9.422  7.233   1.00 92.70 128 A 1 
ATOM 972  C CA  . ASP A 1 128 ? -2.747  -9.450  7.741   1.00 92.30 128 A 1 
ATOM 973  C C   . ASP A 1 128 ? -3.746  -9.881  6.652   1.00 91.63 128 A 1 
ATOM 974  O O   . ASP A 1 128 ? -3.818  -9.272  5.586   1.00 89.21 128 A 1 
ATOM 975  C CB  . ASP A 1 128 ? -3.096  -8.069  8.316   1.00 91.63 128 A 1 
ATOM 976  C CG  . ASP A 1 128 ? -4.292  -8.125  9.263   1.00 91.02 128 A 1 
ATOM 977  O OD1 . ASP A 1 128 ? -5.264  -8.845  8.957   1.00 86.92 128 A 1 
ATOM 978  O OD2 . ASP A 1 128 ? -4.211  -7.489  10.338  1.00 87.16 128 A 1 
ATOM 979  N N   . LEU A 1 129 ? -4.534  -10.938 6.918   1.00 89.34 129 A 1 
ATOM 980  C CA  . LEU A 1 129 ? -5.580  -11.411 5.994   1.00 87.92 129 A 1 
ATOM 981  C C   . LEU A 1 129 ? -6.778  -10.460 5.909   1.00 88.44 129 A 1 
ATOM 982  O O   . LEU A 1 129 ? -7.496  -10.484 4.910   1.00 85.14 129 A 1 
ATOM 983  C CB  . LEU A 1 129 ? -6.082  -12.802 6.424   1.00 85.29 129 A 1 
ATOM 984  C CG  . LEU A 1 129 ? -5.135  -13.965 6.099   1.00 81.65 129 A 1 
ATOM 985  C CD1 . LEU A 1 129 ? -5.696  -15.255 6.704   1.00 77.89 129 A 1 
ATOM 986  C CD2 . LEU A 1 129 ? -4.965  -14.189 4.597   1.00 78.77 129 A 1 
ATOM 987  N N   . ALA A 1 130 ? -7.010  -9.646  6.936   1.00 83.34 130 A 1 
ATOM 988  C CA  . ALA A 1 130 ? -8.091  -8.665  6.945   1.00 81.73 130 A 1 
ATOM 989  C C   . ALA A 1 130 ? -7.759  -7.415  6.107   1.00 82.32 130 A 1 
ATOM 990  O O   . ALA A 1 130 ? -8.625  -6.553  5.935   1.00 80.44 130 A 1 
ATOM 991  C CB  . ALA A 1 130 ? -8.430  -8.324  8.402   1.00 81.66 130 A 1 
ATOM 992  N N   . ALA A 1 131 ? -6.541  -7.314  5.557   1.00 79.64 131 A 1 
ATOM 993  C CA  . ALA A 1 131 ? -6.161  -6.260  4.621   1.00 77.38 131 A 1 
ATOM 994  C C   . ALA A 1 131 ? -6.869  -6.448  3.263   1.00 77.90 131 A 1 
ATOM 995  O O   . ALA A 1 131 ? -6.268  -6.831  2.262   1.00 76.07 131 A 1 
ATOM 996  C CB  . ALA A 1 131 ? -4.630  -6.195  4.530   1.00 77.63 131 A 1 
ATOM 997  N N   . GLY A 1 132 ? -8.200  -6.192  3.244   1.00 78.22 132 A 1 
ATOM 998  C CA  . GLY A 1 132 ? -9.065  -6.259  2.067   1.00 75.66 132 A 1 
ATOM 999  C C   . GLY A 1 132 ? -8.943  -5.037  1.145   1.00 79.45 132 A 1 
ATOM 1000 O O   . GLY A 1 132 ? -7.999  -4.251  1.217   1.00 75.44 132 A 1 
ATOM 1001 N N   . CYS A 1 133 ? -9.921  -4.874  0.251   1.00 75.21 133 A 1 
ATOM 1002 C CA  . CYS A 1 133 ? -9.994  -3.733  -0.658  1.00 76.73 133 A 1 
ATOM 1003 C C   . CYS A 1 133 ? -11.455 -3.406  -0.975  1.00 76.91 133 A 1 
ATOM 1004 O O   . CYS A 1 133 ? -12.165 -4.257  -1.508  1.00 75.53 133 A 1 
ATOM 1005 C CB  . CYS A 1 133 ? -9.213  -4.080  -1.932  1.00 76.06 133 A 1 
ATOM 1006 S SG  . CYS A 1 133 ? -9.289  -2.707  -3.118  1.00 71.46 133 A 1 
ATOM 1007 N N   . SER A 1 134 ? -11.874 -2.160  -0.751  1.00 79.84 134 A 1 
ATOM 1008 C CA  . SER A 1 134 ? -13.247 -1.722  -1.042  1.00 78.80 134 A 1 
ATOM 1009 C C   . SER A 1 134 ? -13.661 -1.945  -2.499  1.00 80.27 134 A 1 
ATOM 1010 O O   . SER A 1 134 ? -14.822 -2.237  -2.769  1.00 78.86 134 A 1 
ATOM 1011 C CB  . SER A 1 134 ? -13.415 -0.241  -0.690  1.00 76.54 134 A 1 
ATOM 1012 O OG  . SER A 1 134 ? -12.509 0.563   -1.428  1.00 73.02 134 A 1 
ATOM 1013 N N   . LEU A 1 135 ? -12.723 -1.847  -3.448  1.00 75.68 135 A 1 
ATOM 1014 C CA  . LEU A 1 135 ? -12.977 -2.162  -4.856  1.00 75.97 135 A 1 
ATOM 1015 C C   . LEU A 1 135 ? -13.233 -3.651  -5.065  1.00 78.24 135 A 1 
ATOM 1016 O O   . LEU A 1 135 ? -14.202 -4.004  -5.729  1.00 75.89 135 A 1 
ATOM 1017 C CB  . LEU A 1 135 ? -11.794 -1.708  -5.730  1.00 72.51 135 A 1 
ATOM 1018 C CG  . LEU A 1 135 ? -11.835 -0.220  -6.092  1.00 70.09 135 A 1 
ATOM 1019 C CD1 . LEU A 1 135 ? -10.523 0.166   -6.775  1.00 66.59 135 A 1 
ATOM 1020 C CD2 . LEU A 1 135 ? -12.983 0.085   -7.054  1.00 68.41 135 A 1 
ATOM 1021 N N   . ALA A 1 136 ? -12.391 -4.518  -4.504  1.00 79.71 136 A 1 
ATOM 1022 C CA  . ALA A 1 136 ? -12.588 -5.963  -4.603  1.00 77.83 136 A 1 
ATOM 1023 C C   . ALA A 1 136 ? -13.912 -6.387  -3.947  1.00 78.84 136 A 1 
ATOM 1024 O O   . ALA A 1 136 ? -14.671 -7.148  -4.545  1.00 79.75 136 A 1 
ATOM 1025 C CB  . ALA A 1 136 ? -11.376 -6.673  -3.988  1.00 78.62 136 A 1 
ATOM 1026 N N   . ASP A 1 137 ? -14.231 -5.815  -2.781  1.00 85.48 137 A 1 
ATOM 1027 C CA  . ASP A 1 137 ? -15.470 -6.088  -2.044  1.00 84.74 137 A 1 
ATOM 1028 C C   . ASP A 1 137 ? -16.719 -5.592  -2.798  1.00 85.80 137 A 1 
ATOM 1029 O O   . ASP A 1 137 ? -17.776 -6.211  -2.731  1.00 84.75 137 A 1 
ATOM 1030 C CB  . ASP A 1 137 ? -15.395 -5.431  -0.652  1.00 83.59 137 A 1 
ATOM 1031 C CG  . ASP A 1 137 ? -14.236 -5.926  0.227   1.00 79.82 137 A 1 
ATOM 1032 O OD1 . ASP A 1 137 ? -13.742 -7.055  -0.005  1.00 76.36 137 A 1 
ATOM 1033 O OD2 . ASP A 1 137 ? -13.830 -5.149  1.121   1.00 76.49 137 A 1 
ATOM 1034 N N   . SER A 1 138 ? -16.592 -4.500  -3.569  1.00 85.88 138 A 1 
ATOM 1035 C CA  . SER A 1 138 ? -17.682 -3.971  -4.409  1.00 85.40 138 A 1 
ATOM 1036 C C   . SER A 1 138 ? -18.014 -4.837  -5.628  1.00 87.44 138 A 1 
ATOM 1037 O O   . SER A 1 138 ? -19.018 -4.580  -6.298  1.00 86.43 138 A 1 
ATOM 1038 C CB  . SER A 1 138 ? -17.368 -2.537  -4.858  1.00 83.59 138 A 1 
ATOM 1039 O OG  . SER A 1 138 ? -16.445 -2.492  -5.933  1.00 79.22 138 A 1 
ATOM 1040 N N   . CYS A 1 139 ? -17.192 -5.830  -5.955  1.00 90.03 139 A 1 
ATOM 1041 C CA  . CYS A 1 139 ? -17.319 -6.656  -7.151  1.00 90.30 139 A 1 
ATOM 1042 C C   . CYS A 1 139 ? -17.311 -8.161  -6.817  1.00 90.96 139 A 1 
ATOM 1043 O O   . CYS A 1 139 ? -16.323 -8.850  -7.102  1.00 90.88 139 A 1 
ATOM 1044 C CB  . CYS A 1 139 ? -16.214 -6.228  -8.126  1.00 89.81 139 A 1 
ATOM 1045 S SG  . CYS A 1 139 ? -16.510 -6.917  -9.777  1.00 88.31 139 A 1 
ATOM 1046 N N   . PRO A 1 140 ? -18.388 -8.697  -6.218  1.00 93.16 140 A 1 
ATOM 1047 C CA  . PRO A 1 140 ? -18.533 -10.135 -6.019  1.00 93.03 140 A 1 
ATOM 1048 C C   . PRO A 1 140 ? -18.560 -10.880 -7.360  1.00 94.08 140 A 1 
ATOM 1049 O O   . PRO A 1 140 ? -19.174 -10.425 -8.324  1.00 93.93 140 A 1 
ATOM 1050 C CB  . PRO A 1 140 ? -19.831 -10.322 -5.229  1.00 91.89 140 A 1 
ATOM 1051 C CG  . PRO A 1 140 ? -20.081 -8.953  -4.597  1.00 90.52 140 A 1 
ATOM 1052 C CD  . PRO A 1 140 ? -19.521 -7.997  -5.642  1.00 92.81 140 A 1 
ATOM 1053 N N   . ALA A 1 141 ? -17.889 -12.032 -7.431  1.00 93.75 141 A 1 
ATOM 1054 C CA  . ALA A 1 141 ? -17.681 -12.745 -8.695  1.00 93.87 141 A 1 
ATOM 1055 C C   . ALA A 1 141 ? -18.986 -13.231 -9.355  1.00 94.79 141 A 1 
ATOM 1056 O O   . ALA A 1 141 ? -19.093 -13.242 -10.580 1.00 95.00 141 A 1 
ATOM 1057 C CB  . ALA A 1 141 ? -16.722 -13.914 -8.435  1.00 93.32 141 A 1 
ATOM 1058 N N   . ASP A 1 142 ? -19.982 -13.623 -8.565  1.00 96.15 142 A 1 
ATOM 1059 C CA  . ASP A 1 142 ? -21.309 -14.033 -9.028  1.00 96.10 142 A 1 
ATOM 1060 C C   . ASP A 1 142 ? -22.093 -12.862 -9.636  1.00 96.84 142 A 1 
ATOM 1061 O O   . ASP A 1 142 ? -22.612 -12.976 -10.755 1.00 96.59 142 A 1 
ATOM 1062 C CB  . ASP A 1 142 ? -22.071 -14.688 -7.860  1.00 95.31 142 A 1 
ATOM 1063 C CG  . ASP A 1 142 ? -22.282 -13.782 -6.634  1.00 90.10 142 A 1 
ATOM 1064 O OD1 . ASP A 1 142 ? -21.419 -12.906 -6.392  1.00 82.65 142 A 1 
ATOM 1065 O OD2 . ASP A 1 142 ? -23.310 -13.980 -5.954  1.00 84.42 142 A 1 
ATOM 1066 N N   . ALA A 1 143 ? -22.099 -11.706 -8.960  1.00 95.19 143 A 1 
ATOM 1067 C CA  . ALA A 1 143 ? -22.713 -10.485 -9.466  1.00 95.18 143 A 1 
ATOM 1068 C C   . ALA A 1 143 ? -21.994 -9.976  -10.727 1.00 96.03 143 A 1 
ATOM 1069 O O   . ALA A 1 143 ? -22.640 -9.568  -11.697 1.00 96.01 143 A 1 
ATOM 1070 C CB  . ALA A 1 143 ? -22.711 -9.444  -8.340  1.00 95.10 143 A 1 
ATOM 1071 N N   . PHE A 1 144 ? -20.663 -10.056 -10.760 1.00 95.99 144 A 1 
ATOM 1072 C CA  . PHE A 1 144 ? -19.888 -9.690  -11.945 1.00 96.03 144 A 1 
ATOM 1073 C C   . PHE A 1 144 ? -20.141 -10.638 -13.125 1.00 96.59 144 A 1 
ATOM 1074 O O   . PHE A 1 144 ? -20.279 -10.183 -14.260 1.00 96.73 144 A 1 
ATOM 1075 C CB  . PHE A 1 144 ? -18.399 -9.624  -11.586 1.00 95.80 144 A 1 
ATOM 1076 C CG  . PHE A 1 144 ? -17.551 -8.961  -12.659 1.00 95.89 144 A 1 
ATOM 1077 C CD1 . PHE A 1 144 ? -16.520 -9.678  -13.299 1.00 94.19 144 A 1 
ATOM 1078 C CD2 . PHE A 1 144 ? -17.791 -7.620  -13.016 1.00 94.66 144 A 1 
ATOM 1079 C CE1 . PHE A 1 144 ? -15.726 -9.050  -14.280 1.00 94.16 144 A 1 
ATOM 1080 C CE2 . PHE A 1 144 ? -17.003 -6.995  -14.003 1.00 94.03 144 A 1 
ATOM 1081 C CZ  . PHE A 1 144 ? -15.967 -7.709  -14.632 1.00 94.90 144 A 1 
ATOM 1082 N N   . ALA A 1 145 ? -20.288 -11.943 -12.870 1.00 96.85 145 A 1 
ATOM 1083 C CA  . ALA A 1 145 ? -20.680 -12.908 -13.897 1.00 96.87 145 A 1 
ATOM 1084 C C   . ALA A 1 145 ? -22.063 -12.590 -14.490 1.00 97.09 145 A 1 
ATOM 1085 O O   . ALA A 1 145 ? -22.256 -12.700 -15.703 1.00 97.16 145 A 1 
ATOM 1086 C CB  . ALA A 1 145 ? -20.647 -14.319 -13.294 1.00 96.84 145 A 1 
ATOM 1087 N N   . GLU A 1 146 ? -23.021 -12.163 -13.660 1.00 96.82 146 A 1 
ATOM 1088 C CA  . GLU A 1 146 ? -24.331 -11.698 -14.135 1.00 96.71 146 A 1 
ATOM 1089 C C   . GLU A 1 146 ? -24.206 -10.426 -14.978 1.00 96.96 146 A 1 
ATOM 1090 O O   . GLU A 1 146 ? -24.758 -10.361 -16.076 1.00 96.88 146 A 1 
ATOM 1091 C CB  . GLU A 1 146 ? -25.282 -11.517 -12.942 1.00 96.69 146 A 1 
ATOM 1092 C CG  . GLU A 1 146 ? -26.699 -11.058 -13.346 1.00 86.00 146 A 1 
ATOM 1093 C CD  . GLU A 1 146 ? -27.369 -11.964 -14.392 1.00 82.49 146 A 1 
ATOM 1094 O OE1 . GLU A 1 146 ? -28.150 -11.441 -15.213 1.00 73.10 146 A 1 
ATOM 1095 O OE2 . GLU A 1 146 ? -27.073 -13.181 -14.411 1.00 76.35 146 A 1 
ATOM 1096 N N   . PHE A 1 147 ? -23.411 -9.448  -14.535 1.00 96.84 147 A 1 
ATOM 1097 C CA  . PHE A 1 147 ? -23.134 -8.235  -15.304 1.00 96.67 147 A 1 
ATOM 1098 C C   . PHE A 1 147 ? -22.532 -8.549  -16.686 1.00 97.14 147 A 1 
ATOM 1099 O O   . PHE A 1 147 ? -22.966 -7.987  -17.693 1.00 96.95 147 A 1 
ATOM 1100 C CB  . PHE A 1 147 ? -22.213 -7.326  -14.482 1.00 96.44 147 A 1 
ATOM 1101 C CG  . PHE A 1 147 ? -21.896 -6.015  -15.161 1.00 96.39 147 A 1 
ATOM 1102 C CD1 . PHE A 1 147 ? -20.623 -5.792  -15.717 1.00 94.88 147 A 1 
ATOM 1103 C CD2 . PHE A 1 147 ? -22.883 -5.016  -15.249 1.00 95.62 147 A 1 
ATOM 1104 C CE1 . PHE A 1 147 ? -20.336 -4.569  -16.347 1.00 94.83 147 A 1 
ATOM 1105 C CE2 . PHE A 1 147 ? -22.597 -3.794  -15.882 1.00 95.01 147 A 1 
ATOM 1106 C CZ  . PHE A 1 147 ? -21.321 -3.567  -16.429 1.00 95.36 147 A 1 
ATOM 1107 N N   . ILE A 1 148 ? -21.600 -9.499  -16.761 1.00 97.38 148 A 1 
ATOM 1108 C CA  . ILE A 1 148 ? -21.038 -9.971  -18.038 1.00 97.36 148 A 1 
ATOM 1109 C C   . ILE A 1 148 ? -22.131 -10.599 -18.918 1.00 97.47 148 A 1 
ATOM 1110 O O   . ILE A 1 148 ? -22.198 -10.301 -20.113 1.00 97.29 148 A 1 
ATOM 1111 C CB  . ILE A 1 148 ? -19.867 -10.950 -17.784 1.00 97.29 148 A 1 
ATOM 1112 C CG1 . ILE A 1 148 ? -18.665 -10.211 -17.152 1.00 96.54 148 A 1 
ATOM 1113 C CG2 . ILE A 1 148 ? -19.416 -11.632 -19.094 1.00 96.62 148 A 1 
ATOM 1114 C CD1 . ILE A 1 148 ? -17.634 -11.157 -16.527 1.00 94.97 148 A 1 
ATOM 1115 N N   . ARG A 1 149 ? -23.035 -11.421 -18.351 1.00 97.64 149 A 1 
ATOM 1116 C CA  . ARG A 1 149 ? -24.151 -12.028 -19.106 1.00 97.47 149 A 1 
ATOM 1117 C C   . ARG A 1 149 ? -25.108 -10.989 -19.698 1.00 97.46 149 A 1 
ATOM 1118 O O   . ARG A 1 149 ? -25.635 -11.214 -20.785 1.00 97.26 149 A 1 
ATOM 1119 C CB  . ARG A 1 149 ? -24.947 -12.997 -18.221 1.00 97.46 149 A 1 
ATOM 1120 C CG  . ARG A 1 149 ? -24.234 -14.334 -18.007 1.00 93.59 149 A 1 
ATOM 1121 C CD  . ARG A 1 149 ? -25.145 -15.349 -17.316 1.00 92.65 149 A 1 
ATOM 1122 N NE  . ARG A 1 149 ? -25.457 -15.002 -15.919 1.00 85.65 149 A 1 
ATOM 1123 C CZ  . ARG A 1 149 ? -24.941 -15.532 -14.824 1.00 80.03 149 A 1 
ATOM 1124 N NH1 . ARG A 1 149 ? -24.009 -16.439 -14.857 1.00 70.17 149 A 1 
ATOM 1125 N NH2 . ARG A 1 149 ? -25.367 -15.165 -13.653 1.00 70.64 149 A 1 
ATOM 1126 N N   . GLN A 1 150 ? -25.297 -9.856  -19.020 1.00 97.10 150 A 1 
ATOM 1127 C CA  . GLN A 1 150 ? -26.111 -8.736  -19.513 1.00 96.62 150 A 1 
ATOM 1128 C C   . GLN A 1 150 ? -25.444 -7.970  -20.669 1.00 96.83 150 A 1 
ATOM 1129 O O   . GLN A 1 150 ? -26.109 -7.214  -21.378 1.00 96.23 150 A 1 
ATOM 1130 C CB  . GLN A 1 150 ? -26.423 -7.800  -18.339 1.00 96.57 150 A 1 
ATOM 1131 C CG  . GLN A 1 150 ? -27.338 -8.477  -17.297 1.00 93.73 150 A 1 
ATOM 1132 C CD  . GLN A 1 150 ? -27.483 -7.673  -16.015 1.00 91.06 150 A 1 
ATOM 1133 O OE1 . GLN A 1 150 ? -27.116 -6.512  -15.912 1.00 84.48 150 A 1 
ATOM 1134 N NE2 . GLN A 1 150 ? -28.040 -8.268  -14.983 1.00 81.38 150 A 1 
ATOM 1135 N N   . HIS A 1 151 ? -24.162 -8.193  -20.907 1.00 97.23 151 A 1 
ATOM 1136 C CA  . HIS A 1 151 ? -23.365 -7.540  -21.950 1.00 96.89 151 A 1 
ATOM 1137 C C   . HIS A 1 151 ? -22.737 -8.557  -22.926 1.00 97.01 151 A 1 
ATOM 1138 O O   . HIS A 1 151 ? -21.510 -8.670  -23.019 1.00 96.13 151 A 1 
ATOM 1139 C CB  . HIS A 1 151 ? -22.328 -6.622  -21.284 1.00 96.79 151 A 1 
ATOM 1140 C CG  . HIS A 1 151 ? -22.953 -5.511  -20.476 1.00 96.90 151 A 1 
ATOM 1141 N ND1 . HIS A 1 151 ? -23.342 -5.593  -19.162 1.00 86.35 151 A 1 
ATOM 1142 C CD2 . HIS A 1 151 ? -23.269 -4.251  -20.910 1.00 90.09 151 A 1 
ATOM 1143 C CE1 . HIS A 1 151 ? -23.889 -4.414  -18.816 1.00 90.59 151 A 1 
ATOM 1144 N NE2 . HIS A 1 151 ? -23.861 -3.562  -19.848 1.00 92.64 151 A 1 
ATOM 1145 N N   . PRO A 1 152 ? -23.544 -9.312  -23.689 1.00 97.58 152 A 1 
ATOM 1146 C CA  . PRO A 1 152 ? -23.031 -10.366 -24.559 1.00 97.08 152 A 1 
ATOM 1147 C C   . PRO A 1 152 ? -22.102 -9.805  -25.645 1.00 96.86 152 A 1 
ATOM 1148 O O   . PRO A 1 152 ? -22.348 -8.748  -26.236 1.00 95.62 152 A 1 
ATOM 1149 C CB  . PRO A 1 152 ? -24.268 -11.056 -25.146 1.00 96.67 152 A 1 
ATOM 1150 C CG  . PRO A 1 152 ? -25.330 -9.956  -25.114 1.00 95.55 152 A 1 
ATOM 1151 C CD  . PRO A 1 152 ? -24.988 -9.201  -23.831 1.00 97.48 152 A 1 
ATOM 1152 N N   . GLY A 1 153 ? -21.042 -10.543 -25.941 1.00 96.70 153 A 1 
ATOM 1153 C CA  . GLY A 1 153 ? -20.052 -10.177 -26.958 1.00 96.60 153 A 1 
ATOM 1154 C C   . GLY A 1 153 ? -19.110 -9.035  -26.563 1.00 97.13 153 A 1 
ATOM 1155 O O   . GLY A 1 153 ? -18.476 -8.456  -27.447 1.00 95.66 153 A 1 
ATOM 1156 N N   . HIS A 1 154 ? -19.047 -8.672  -25.285 1.00 97.13 154 A 1 
ATOM 1157 C CA  . HIS A 1 154 ? -18.049 -7.737  -24.774 1.00 97.21 154 A 1 
ATOM 1158 C C   . HIS A 1 154 ? -16.786 -8.485  -24.333 1.00 97.15 154 A 1 
ATOM 1159 O O   . HIS A 1 154 ? -16.870 -9.552  -23.732 1.00 96.20 154 A 1 
ATOM 1160 C CB  . HIS A 1 154 ? -18.599 -6.886  -23.618 1.00 97.01 154 A 1 
ATOM 1161 C CG  . HIS A 1 154 ? -19.670 -5.908  -24.036 1.00 97.12 154 A 1 
ATOM 1162 N ND1 . HIS A 1 154 ? -20.853 -6.218  -24.667 1.00 92.26 154 A 1 
ATOM 1163 C CD2 . HIS A 1 154 ? -19.656 -4.548  -23.868 1.00 93.21 154 A 1 
ATOM 1164 C CE1 . HIS A 1 154 ? -21.527 -5.080  -24.874 1.00 93.35 154 A 1 
ATOM 1165 N NE2 . HIS A 1 154 ? -20.841 -4.031  -24.402 1.00 94.25 154 A 1 
ATOM 1166 N N   . THR A 1 155 ? -15.623 -7.880  -24.590 1.00 97.72 155 A 1 
ATOM 1167 C CA  . THR A 1 155 ? -14.359 -8.290  -23.972 1.00 97.79 155 A 1 
ATOM 1168 C C   . THR A 1 155 ? -14.302 -7.733  -22.554 1.00 98.09 155 A 1 
ATOM 1169 O O   . THR A 1 155 ? -14.550 -6.543  -22.342 1.00 97.70 155 A 1 
ATOM 1170 C CB  . THR A 1 155 ? -13.158 -7.792  -24.784 1.00 97.35 155 A 1 
ATOM 1171 O OG1 . THR A 1 155 ? -13.214 -8.306  -26.096 1.00 94.98 155 A 1 
ATOM 1172 C CG2 . THR A 1 155 ? -11.813 -8.215  -24.201 1.00 95.00 155 A 1 
ATOM 1173 N N   . VAL A 1 156 ? -13.964 -8.578  -21.589 1.00 97.08 156 A 1 
ATOM 1174 C CA  . VAL A 1 156 ? -13.950 -8.235  -20.166 1.00 97.19 156 A 1 
ATOM 1175 C C   . VAL A 1 156 ? -12.556 -7.775  -19.753 1.00 96.94 156 A 1 
ATOM 1176 O O   . VAL A 1 156 ? -11.604 -8.557  -19.742 1.00 96.19 156 A 1 
ATOM 1177 C CB  . VAL A 1 156 ? -14.436 -9.414  -19.305 1.00 96.98 156 A 1 
ATOM 1178 C CG1 . VAL A 1 156 ? -14.560 -8.995  -17.836 1.00 95.61 156 A 1 
ATOM 1179 C CG2 . VAL A 1 156 ? -15.809 -9.925  -19.770 1.00 95.64 156 A 1 
ATOM 1180 N N   . ILE A 1 157 ? -12.447 -6.500  -19.394 1.00 97.15 157 A 1 
ATOM 1181 C CA  . ILE A 1 157 ? -11.237 -5.890  -18.848 1.00 97.01 157 A 1 
ATOM 1182 C C   . ILE A 1 157 ? -11.460 -5.669  -17.354 1.00 96.58 157 A 1 
ATOM 1183 O O   . ILE A 1 157 ? -12.359 -4.924  -16.964 1.00 95.51 157 A 1 
ATOM 1184 C CB  . ILE A 1 157 ? -10.890 -4.578  -19.584 1.00 96.94 157 A 1 
ATOM 1185 C CG1 . ILE A 1 157 ? -10.798 -4.808  -21.114 1.00 95.95 157 A 1 
ATOM 1186 C CG2 . ILE A 1 157 ? -9.576  -4.008  -19.023 1.00 96.36 157 A 1 
ATOM 1187 C CD1 . ILE A 1 157 ? -10.434 -3.558  -21.922 1.00 93.64 157 A 1 
ATOM 1188 N N   . SER A 1 158 ? -10.650 -6.307  -16.523 1.00 94.98 158 A 1 
ATOM 1189 C CA  . SER A 1 158 ? -10.725 -6.128  -15.074 1.00 93.97 158 A 1 
ATOM 1190 C C   . SER A 1 158 ? -9.484  -5.438  -14.541 1.00 93.62 158 A 1 
ATOM 1191 O O   . SER A 1 158 ? -8.356  -5.788  -14.881 1.00 91.64 158 A 1 
ATOM 1192 C CB  . SER A 1 158 ? -10.954 -7.463  -14.369 1.00 92.09 158 A 1 
ATOM 1193 O OG  . SER A 1 158 ? -11.034 -7.276  -12.973 1.00 81.33 158 A 1 
ATOM 1194 N N   . TYR A 1 159 ? -9.702  -4.469  -13.664 1.00 88.76 159 A 1 
ATOM 1195 C CA  . TYR A 1 159 ? -8.636  -3.887  -12.869 1.00 87.31 159 A 1 
ATOM 1196 C C   . TYR A 1 159 ? -8.069  -4.940  -11.904 1.00 87.69 159 A 1 
ATOM 1197 O O   . TYR A 1 159 ? -8.796  -5.816  -11.427 1.00 84.53 159 A 1 
ATOM 1198 C CB  . TYR A 1 159 ? -9.210  -2.652  -12.158 1.00 85.09 159 A 1 
ATOM 1199 C CG  . TYR A 1 159 ? -8.224  -1.702  -11.514 1.00 83.45 159 A 1 
ATOM 1200 C CD1 . TYR A 1 159 ? -8.690  -0.838  -10.506 1.00 74.54 159 A 1 
ATOM 1201 C CD2 . TYR A 1 159 ? -6.887  -1.617  -11.929 1.00 74.46 159 A 1 
ATOM 1202 C CE1 . TYR A 1 159 ? -7.819  0.090   -9.909  1.00 70.67 159 A 1 
ATOM 1203 C CE2 . TYR A 1 159 ? -6.008  -0.700  -11.320 1.00 70.64 159 A 1 
ATOM 1204 C CZ  . TYR A 1 159 ? -6.473  0.152   -10.306 1.00 73.71 159 A 1 
ATOM 1205 O OH  . TYR A 1 159 ? -5.626  1.014   -9.704  1.00 71.86 159 A 1 
ATOM 1206 N N   . VAL A 1 160 ? -6.772  -4.876  -11.606 1.00 88.18 160 A 1 
ATOM 1207 C CA  . VAL A 1 160 ? -6.093  -5.848  -10.729 1.00 86.64 160 A 1 
ATOM 1208 C C   . VAL A 1 160 ? -6.691  -5.896  -9.312  1.00 87.40 160 A 1 
ATOM 1209 O O   . VAL A 1 160 ? -6.579  -6.924  -8.648  1.00 86.27 160 A 1 
ATOM 1210 C CB  . VAL A 1 160 ? -4.579  -5.554  -10.707 1.00 85.07 160 A 1 
ATOM 1211 C CG1 . VAL A 1 160 ? -4.236  -4.304  -9.892  1.00 78.35 160 A 1 
ATOM 1212 C CG2 . VAL A 1 160 ? -3.769  -6.742  -10.188 1.00 77.52 160 A 1 
ATOM 1213 N N   . ASN A 1 161 ? -7.377  -4.826  -8.900  1.00 83.99 161 A 1 
ATOM 1214 C CA  . ASN A 1 161 ? -8.054  -4.678  -7.608  1.00 83.89 161 A 1 
ATOM 1215 C C   . ASN A 1 161 ? -9.364  -5.493  -7.562  1.00 84.92 161 A 1 
ATOM 1216 O O   . ASN A 1 161 ? -10.452 -4.957  -7.360  1.00 81.27 161 A 1 
ATOM 1217 C CB  . ASN A 1 161 ? -8.284  -3.186  -7.299  1.00 80.31 161 A 1 
ATOM 1218 C CG  . ASN A 1 161 ? -7.033  -2.321  -7.260  1.00 71.94 161 A 1 
ATOM 1219 O OD1 . ASN A 1 161 ? -5.968  -2.668  -7.740  1.00 62.78 161 A 1 
ATOM 1220 N ND2 . ASN A 1 161 ? -7.140  -1.127  -6.723  1.00 62.27 161 A 1 
ATOM 1221 N N   . THR A 1 162 ? -9.261  -6.787  -7.820  1.00 85.82 162 A 1 
ATOM 1222 C CA  . THR A 1 162 ? -10.354 -7.764  -7.803  1.00 86.10 162 A 1 
ATOM 1223 C C   . THR A 1 162 ? -9.857  -9.099  -7.261  1.00 86.37 162 A 1 
ATOM 1224 O O   . THR A 1 162 ? -8.657  -9.386  -7.305  1.00 85.35 162 A 1 
ATOM 1225 C CB  . THR A 1 162 ? -10.942 -8.003  -9.205  1.00 85.45 162 A 1 
ATOM 1226 O OG1 . THR A 1 162 ? -9.937  -8.352  -10.134 1.00 81.66 162 A 1 
ATOM 1227 C CG2 . THR A 1 162 ? -11.675 -6.791  -9.744  1.00 80.98 162 A 1 
ATOM 1228 N N   . THR A 1 163 ? -10.775 -9.942  -6.798  1.00 90.85 163 A 1 
ATOM 1229 C CA  . THR A 1 163 ? -10.458 -11.299 -6.338  1.00 90.33 163 A 1 
ATOM 1230 C C   . THR A 1 163 ? -9.967  -12.189 -7.486  1.00 91.46 163 A 1 
ATOM 1231 O O   . THR A 1 163 ? -10.203 -11.920 -8.673  1.00 91.83 163 A 1 
ATOM 1232 C CB  . THR A 1 163 ? -11.670 -11.954 -5.652  1.00 90.41 163 A 1 
ATOM 1233 O OG1 . THR A 1 163 ? -12.714 -12.138 -6.582  1.00 87.23 163 A 1 
ATOM 1234 C CG2 . THR A 1 163 ? -12.225 -11.114 -4.499  1.00 86.17 163 A 1 
ATOM 1235 N N   . ALA A 1 164 ? -9.305  -13.299 -7.140  1.00 92.49 164 A 1 
ATOM 1236 C CA  . ALA A 1 164 ? -8.928  -14.336 -8.102  1.00 92.73 164 A 1 
ATOM 1237 C C   . ALA A 1 164 ? -10.140 -14.859 -8.898  1.00 93.79 164 A 1 
ATOM 1238 O O   . ALA A 1 164 ? -10.041 -15.076 -10.107 1.00 94.00 164 A 1 
ATOM 1239 C CB  . ALA A 1 164 ? -8.248  -15.470 -7.329  1.00 92.75 164 A 1 
ATOM 1240 N N   . ALA A 1 165 ? -11.303 -14.988 -8.254  1.00 94.33 165 A 1 
ATOM 1241 C CA  . ALA A 1 165 ? -12.545 -15.427 -8.890  1.00 94.06 165 A 1 
ATOM 1242 C C   . ALA A 1 165 ? -13.034 -14.451 -9.976  1.00 94.67 165 A 1 
ATOM 1243 O O   . ALA A 1 165 ? -13.434 -14.886 -11.054 1.00 94.51 165 A 1 
ATOM 1244 C CB  . ALA A 1 165 ? -13.597 -15.634 -7.798  1.00 93.86 165 A 1 
ATOM 1245 N N   . VAL A 1 166 ? -12.946 -13.138 -9.750  1.00 94.74 166 A 1 
ATOM 1246 C CA  . VAL A 1 166 ? -13.264 -12.126 -10.777 1.00 94.81 166 A 1 
ATOM 1247 C C   . VAL A 1 166 ? -12.239 -12.157 -11.911 1.00 95.11 166 A 1 
ATOM 1248 O O   . VAL A 1 166 ? -12.612 -12.124 -13.085 1.00 94.78 166 A 1 
ATOM 1249 C CB  . VAL A 1 166 ? -13.368 -10.722 -10.153 1.00 94.53 166 A 1 
ATOM 1250 C CG1 . VAL A 1 166 ? -13.485 -9.615  -11.206 1.00 92.70 166 A 1 
ATOM 1251 C CG2 . VAL A 1 166 ? -14.602 -10.645 -9.252  1.00 92.61 166 A 1 
ATOM 1252 N N   . LYS A 1 167 ? -10.949 -12.298 -11.590 1.00 95.57 167 A 1 
ATOM 1253 C CA  . LYS A 1 167 ? -9.899  -12.456 -12.611 1.00 95.55 167 A 1 
ATOM 1254 C C   . LYS A 1 167 ? -10.125 -13.687 -13.496 1.00 95.97 167 A 1 
ATOM 1255 O O   . LYS A 1 167 ? -9.856  -13.628 -14.684 1.00 95.90 167 A 1 
ATOM 1256 C CB  . LYS A 1 167 ? -8.521  -12.513 -11.943 1.00 95.30 167 A 1 
ATOM 1257 C CG  . LYS A 1 167 ? -8.118  -11.171 -11.309 1.00 94.31 167 A 1 
ATOM 1258 C CD  . LYS A 1 167 ? -6.714  -11.281 -10.695 1.00 93.36 167 A 1 
ATOM 1259 C CE  . LYS A 1 167 ? -6.228  -9.945  -10.133 1.00 91.39 167 A 1 
ATOM 1260 N NZ  . LYS A 1 167 ? -6.880  -9.597  -8.846  1.00 89.35 167 A 1 
ATOM 1261 N N   . ALA A 1 168 ? -10.678 -14.768 -12.956 1.00 95.87 168 A 1 
ATOM 1262 C CA  . ALA A 1 168 ? -11.037 -15.970 -13.717 1.00 95.87 168 A 1 
ATOM 1263 C C   . ALA A 1 168 ? -12.186 -15.761 -14.731 1.00 96.09 168 A 1 
ATOM 1264 O O   . ALA A 1 168 ? -12.365 -16.590 -15.625 1.00 95.63 168 A 1 
ATOM 1265 C CB  . ALA A 1 168 ? -11.372 -17.083 -12.715 1.00 96.02 168 A 1 
ATOM 1266 N N   . LEU A 1 169 ? -12.951 -14.669 -14.613 1.00 95.94 169 A 1 
ATOM 1267 C CA  . LEU A 1 169 ? -14.008 -14.250 -15.548 1.00 95.44 169 A 1 
ATOM 1268 C C   . LEU A 1 169 ? -13.525 -13.201 -16.564 1.00 95.59 169 A 1 
ATOM 1269 O O   . LEU A 1 169 ? -14.307 -12.712 -17.377 1.00 94.75 169 A 1 
ATOM 1270 C CB  . LEU A 1 169 ? -15.197 -13.695 -14.739 1.00 95.68 169 A 1 
ATOM 1271 C CG  . LEU A 1 169 ? -15.812 -14.664 -13.711 1.00 95.17 169 A 1 
ATOM 1272 C CD1 . LEU A 1 169 ? -16.845 -13.912 -12.873 1.00 92.94 169 A 1 
ATOM 1273 C CD2 . LEU A 1 169 ? -16.496 -15.854 -14.386 1.00 93.37 169 A 1 
ATOM 1274 N N   . THR A 1 170 ? -12.260 -12.812 -16.487 1.00 95.23 170 A 1 
ATOM 1275 C CA  . THR A 1 170 ? -11.677 -11.671 -17.196 1.00 94.64 170 A 1 
ATOM 1276 C C   . THR A 1 170 ? -10.883 -12.125 -18.424 1.00 95.41 170 A 1 
ATOM 1277 O O   . THR A 1 170 ? -10.203 -13.142 -18.385 1.00 94.86 170 A 1 
ATOM 1278 C CB  . THR A 1 170 ? -10.802 -10.894 -16.201 1.00 93.06 170 A 1 
ATOM 1279 O OG1 . THR A 1 170 ? -11.605 -10.371 -15.162 1.00 87.09 170 A 1 
ATOM 1280 C CG2 . THR A 1 170 ? -10.072 -9.709  -16.809 1.00 87.63 170 A 1 
ATOM 1281 N N   . ASP A 1 171 ? -10.923 -11.355 -19.516 1.00 96.78 171 A 1 
ATOM 1282 C CA  . ASP A 1 171 ? -10.112 -11.614 -20.719 1.00 96.53 171 A 1 
ATOM 1283 C C   . ASP A 1 171 ? -8.709  -10.993 -20.623 1.00 96.56 171 A 1 
ATOM 1284 O O   . ASP A 1 171 ? -7.739  -11.540 -21.162 1.00 95.62 171 A 1 
ATOM 1285 C CB  . ASP A 1 171 ? -10.821 -11.050 -21.954 1.00 96.68 171 A 1 
ATOM 1286 C CG  . ASP A 1 171 ? -12.137 -11.753 -22.263 1.00 96.44 171 A 1 
ATOM 1287 O OD1 . ASP A 1 171 ? -12.096 -12.989 -22.442 1.00 94.01 171 A 1 
ATOM 1288 O OD2 . ASP A 1 171 ? -13.148 -11.028 -22.395 1.00 94.51 171 A 1 
ATOM 1289 N N   . VAL A 1 172 ? -8.599  -9.831  -19.959 1.00 95.33 172 A 1 
ATOM 1290 C CA  . VAL A 1 172 ? -7.325  -9.152  -19.686 1.00 95.18 172 A 1 
ATOM 1291 C C   . VAL A 1 172 ? -7.407  -8.335  -18.396 1.00 95.30 172 A 1 
ATOM 1292 O O   . VAL A 1 172 ? -8.300  -7.503  -18.222 1.00 94.09 172 A 1 
ATOM 1293 C CB  . VAL A 1 172 ? -6.868  -8.311  -20.895 1.00 93.86 172 A 1 
ATOM 1294 C CG1 . VAL A 1 172 ? -7.829  -7.186  -21.276 1.00 87.19 172 A 1 
ATOM 1295 C CG2 . VAL A 1 172 ? -5.469  -7.716  -20.691 1.00 87.11 172 A 1 
ATOM 1296 N N   . VAL A 1 173 ? -6.459  -8.568  -17.496 1.00 95.30 173 A 1 
ATOM 1297 C CA  . VAL A 1 173 ? -6.282  -7.740  -16.297 1.00 95.01 173 A 1 
ATOM 1298 C C   . VAL A 1 173 ? -5.510  -6.472  -16.664 1.00 94.80 173 A 1 
ATOM 1299 O O   . VAL A 1 173 ? -4.687  -6.478  -17.579 1.00 94.09 173 A 1 
ATOM 1300 C CB  . VAL A 1 173 ? -5.623  -8.552  -15.165 1.00 94.23 173 A 1 
ATOM 1301 C CG1 . VAL A 1 173 ? -5.217  -7.709  -13.950 1.00 90.57 173 A 1 
ATOM 1302 C CG2 . VAL A 1 173 ? -6.597  -9.623  -14.652 1.00 90.64 173 A 1 
ATOM 1303 N N   . VAL A 1 174 ? -5.784  -5.369  -15.964 1.00 94.17 174 A 1 
ATOM 1304 C CA  . VAL A 1 174 ? -5.066  -4.098  -16.127 1.00 93.72 174 A 1 
ATOM 1305 C C   . VAL A 1 174 ? -4.750  -3.458  -14.774 1.00 93.02 174 A 1 
ATOM 1306 O O   . VAL A 1 174 ? -5.351  -3.793  -13.753 1.00 92.13 174 A 1 
ATOM 1307 C CB  . VAL A 1 174 ? -5.837  -3.106  -17.030 1.00 93.82 174 A 1 
ATOM 1308 C CG1 . VAL A 1 174 ? -6.130  -3.701  -18.413 1.00 92.14 174 A 1 
ATOM 1309 C CG2 . VAL A 1 174 ? -7.158  -2.627  -16.421 1.00 91.88 174 A 1 
ATOM 1310 N N   . THR A 1 175 ? -3.817  -2.522  -14.781 1.00 92.14 175 A 1 
ATOM 1311 C CA  . THR A 1 175 ? -3.566  -1.590  -13.671 1.00 91.33 175 A 1 
ATOM 1312 C C   . THR A 1 175 ? -3.785  -0.157  -14.153 1.00 91.44 175 A 1 
ATOM 1313 O O   . THR A 1 175 ? -3.845  0.093   -15.360 1.00 90.60 175 A 1 
ATOM 1314 C CB  . THR A 1 175 ? -2.142  -1.739  -13.115 1.00 90.70 175 A 1 
ATOM 1315 O OG1 . THR A 1 175 ? -1.202  -1.301  -14.068 1.00 86.17 175 A 1 
ATOM 1316 C CG2 . THR A 1 175 ? -1.787  -3.170  -12.727 1.00 85.13 175 A 1 
ATOM 1317 N N   . SER A 1 176 ? -3.839  0.816   -13.241 1.00 91.12 176 A 1 
ATOM 1318 C CA  . SER A 1 176 ? -3.873  2.241   -13.613 1.00 90.54 176 A 1 
ATOM 1319 C C   . SER A 1 176 ? -2.667  2.678   -14.457 1.00 90.69 176 A 1 
ATOM 1320 O O   . SER A 1 176 ? -2.766  3.641   -15.213 1.00 89.51 176 A 1 
ATOM 1321 C CB  . SER A 1 176 ? -3.978  3.103   -12.349 1.00 89.21 176 A 1 
ATOM 1322 O OG  . SER A 1 176 ? -2.994  2.727   -11.404 1.00 84.68 176 A 1 
ATOM 1323 N N   . THR A 1 177 ? -1.556  1.939   -14.397 1.00 91.03 177 A 1 
ATOM 1324 C CA  . THR A 1 177 ? -0.332  2.208   -15.171 1.00 90.09 177 A 1 
ATOM 1325 C C   . THR A 1 177 ? -0.465  1.822   -16.649 1.00 90.66 177 A 1 
ATOM 1326 O O   . THR A 1 177 ? 0.099   2.493   -17.510 1.00 89.49 177 A 1 
ATOM 1327 C CB  . THR A 1 177 ? 0.852   1.463   -14.528 1.00 89.18 177 A 1 
ATOM 1328 O OG1 . THR A 1 177 ? 0.943   1.863   -13.179 1.00 85.70 177 A 1 
ATOM 1329 C CG2 . THR A 1 177 ? 2.204   1.766   -15.167 1.00 84.41 177 A 1 
ATOM 1330 N N   . ASN A 1 178 ? -1.209  0.760   -16.972 1.00 92.81 178 A 1 
ATOM 1331 C CA  . ASN A 1 178 ? -1.273  0.213   -18.338 1.00 92.80 178 A 1 
ATOM 1332 C C   . ASN A 1 178 ? -2.686  0.189   -18.952 1.00 93.86 178 A 1 
ATOM 1333 O O   . ASN A 1 178 ? -2.820  -0.076  -20.144 1.00 93.20 178 A 1 
ATOM 1334 C CB  . ASN A 1 178 ? -0.581  -1.165  -18.355 1.00 92.23 178 A 1 
ATOM 1335 C CG  . ASN A 1 178 ? -1.283  -2.226  -17.527 1.00 92.43 178 A 1 
ATOM 1336 O OD1 . ASN A 1 178 ? -2.404  -2.067  -17.077 1.00 89.60 178 A 1 
ATOM 1337 N ND2 . ASN A 1 178 ? -0.635  -3.339  -17.296 1.00 89.46 178 A 1 
ATOM 1338 N N   . ALA A 1 179 ? -3.738  0.513   -18.180 1.00 94.24 179 A 1 
ATOM 1339 C CA  . ALA A 1 179 ? -5.135  0.426   -18.605 1.00 94.13 179 A 1 
ATOM 1340 C C   . ALA A 1 179 ? -5.408  1.188   -19.906 1.00 94.56 179 A 1 
ATOM 1341 O O   . ALA A 1 179 ? -6.000  0.630   -20.828 1.00 94.36 179 A 1 
ATOM 1342 C CB  . ALA A 1 179 ? -6.030  0.944   -17.471 1.00 93.73 179 A 1 
ATOM 1343 N N   . ARG A 1 180 ? -4.932  2.441   -20.022 1.00 95.37 180 A 1 
ATOM 1344 C CA  . ARG A 1 180 ? -5.093  3.241   -21.248 1.00 95.37 180 A 1 
ATOM 1345 C C   . ARG A 1 180 ? -4.521  2.521   -22.467 1.00 95.66 180 A 1 
ATOM 1346 O O   . ARG A 1 180 ? -5.237  2.314   -23.445 1.00 95.23 180 A 1 
ATOM 1347 C CB  . ARG A 1 180 ? -4.461  4.618   -21.056 1.00 94.82 180 A 1 
ATOM 1348 C CG  . ARG A 1 180 ? -4.516  5.414   -22.368 1.00 93.57 180 A 1 
ATOM 1349 C CD  . ARG A 1 180 ? -3.940  6.812   -22.206 1.00 90.76 180 A 1 
ATOM 1350 N NE  . ARG A 1 180 ? -3.939  7.466   -23.513 1.00 84.55 180 A 1 
ATOM 1351 C CZ  . ARG A 1 180 ? -3.511  8.669   -23.813 1.00 81.10 180 A 1 
ATOM 1352 N NH1 . ARG A 1 180 ? -2.995  9.475   -22.914 1.00 75.29 180 A 1 
ATOM 1353 N NH2 . ARG A 1 180 ? -3.603  9.067   -25.043 1.00 72.75 180 A 1 
ATOM 1354 N N   . ARG A 1 181 ? -3.250  2.120   -22.401 1.00 95.96 181 A 1 
ATOM 1355 C CA  . ARG A 1 181 ? -2.548  1.465   -23.517 1.00 95.75 181 A 1 
ATOM 1356 C C   . ARG A 1 181 ? -3.226  0.153   -23.916 1.00 96.38 181 A 1 
ATOM 1357 O O   . ARG A 1 181 ? -3.409  -0.100  -25.102 1.00 95.65 181 A 1 
ATOM 1358 C CB  . ARG A 1 181 ? -1.080  1.243   -23.118 1.00 94.58 181 A 1 
ATOM 1359 C CG  . ARG A 1 181 ? -0.276  0.543   -24.231 1.00 86.22 181 A 1 
ATOM 1360 C CD  . ARG A 1 181 ? 1.200   0.361   -23.877 1.00 84.25 181 A 1 
ATOM 1361 N NE  . ARG A 1 181 ? 1.371   -0.419  -22.647 1.00 73.48 181 A 1 
ATOM 1362 C CZ  . ARG A 1 181 ? 2.509   -0.804  -22.104 1.00 65.99 181 A 1 
ATOM 1363 N NH1 . ARG A 1 181 ? 3.660   -0.660  -22.683 1.00 59.81 181 A 1 
ATOM 1364 N NH2 . ARG A 1 181 ? 2.499   -1.341  -20.934 1.00 55.43 181 A 1 
ATOM 1365 N N   . ILE A 1 182 ? -3.633  -0.657  -22.934 1.00 96.33 182 A 1 
ATOM 1366 C CA  . ILE A 1 182 ? -4.334  -1.918  -23.191 1.00 96.44 182 A 1 
ATOM 1367 C C   . ILE A 1 182 ? -5.693  -1.648  -23.842 1.00 96.60 182 A 1 
ATOM 1368 O O   . ILE A 1 182 ? -6.005  -2.255  -24.860 1.00 96.26 182 A 1 
ATOM 1369 C CB  . ILE A 1 182 ? -4.432  -2.767  -21.904 1.00 96.41 182 A 1 
ATOM 1370 C CG1 . ILE A 1 182 ? -3.011  -3.263  -21.530 1.00 95.39 182 A 1 
ATOM 1371 C CG2 . ILE A 1 182 ? -5.388  -3.960  -22.099 1.00 95.55 182 A 1 
ATOM 1372 C CD1 . ILE A 1 182 ? -2.922  -4.014  -20.196 1.00 92.88 182 A 1 
ATOM 1373 N N   . VAL A 1 183 ? -6.480  -0.700  -23.334 1.00 97.00 183 A 1 
ATOM 1374 C CA  . VAL A 1 183 ? -7.770  -0.322  -23.937 1.00 97.13 183 A 1 
ATOM 1375 C C   . VAL A 1 183 ? -7.579  0.215   -25.361 1.00 96.99 183 A 1 
ATOM 1376 O O   . VAL A 1 183 ? -8.344  -0.157  -26.254 1.00 96.62 183 A 1 
ATOM 1377 C CB  . VAL A 1 183 ? -8.521  0.672   -23.033 1.00 97.07 183 A 1 
ATOM 1378 C CG1 . VAL A 1 183 ? -9.745  1.288   -23.721 1.00 95.99 183 A 1 
ATOM 1379 C CG2 . VAL A 1 183 ? -9.028  -0.041  -21.769 1.00 95.91 183 A 1 
ATOM 1380 N N   . GLU A 1 184 ? -6.569  1.038   -25.618 1.00 97.34 184 A 1 
ATOM 1381 C CA  . GLU A 1 184 ? -6.255  1.565   -26.958 1.00 97.01 184 A 1 
ATOM 1382 C C   . GLU A 1 184 ? -5.807  0.470   -27.948 1.00 96.86 184 A 1 
ATOM 1383 O O   . GLU A 1 184 ? -6.012  0.636   -29.146 1.00 95.97 184 A 1 
ATOM 1384 C CB  . GLU A 1 184 ? -5.197  2.687   -26.851 1.00 96.58 184 A 1 
ATOM 1385 C CG  . GLU A 1 184 ? -5.785  4.010   -26.307 1.00 94.72 184 A 1 
ATOM 1386 C CD  . GLU A 1 184 ? -4.744  5.132   -26.066 1.00 94.14 184 A 1 
ATOM 1387 O OE1 . GLU A 1 184 ? -5.148  6.324   -25.973 1.00 88.30 184 A 1 
ATOM 1388 O OE2 . GLU A 1 184 ? -3.541  4.836   -25.906 1.00 89.27 184 A 1 
ATOM 1389 N N   . SER A 1 185 ? -5.267  -0.659  -27.460 1.00 96.68 185 A 1 
ATOM 1390 C CA  . SER A 1 185 ? -4.848  -1.786  -28.312 1.00 96.23 185 A 1 
ATOM 1391 C C   . SER A 1 185 ? -6.012  -2.553  -28.954 1.00 96.47 185 A 1 
ATOM 1392 O O   . SER A 1 185 ? -5.829  -3.211  -29.978 1.00 95.79 185 A 1 
ATOM 1393 C CB  . SER A 1 185 ? -3.940  -2.746  -27.531 1.00 95.99 185 A 1 
ATOM 1394 O OG  . SER A 1 185 ? -4.666  -3.636  -26.700 1.00 94.30 185 A 1 
ATOM 1395 N N   . PHE A 1 186 ? -7.226  -2.458  -28.395 1.00 96.86 186 A 1 
ATOM 1396 C CA  . PHE A 1 186 ? -8.411  -3.088  -28.982 1.00 96.89 186 A 1 
ATOM 1397 C C   . PHE A 1 186 ? -8.937  -2.291  -30.187 1.00 97.02 186 A 1 
ATOM 1398 O O   . PHE A 1 186 ? -8.821  -1.060  -30.207 1.00 96.43 186 A 1 
ATOM 1399 C CB  . PHE A 1 186 ? -9.503  -3.262  -27.920 1.00 96.95 186 A 1 
ATOM 1400 C CG  . PHE A 1 186 ? -9.172  -4.305  -26.875 1.00 97.10 186 A 1 
ATOM 1401 C CD1 . PHE A 1 186 ? -9.451  -5.662  -27.115 1.00 95.96 186 A 1 
ATOM 1402 C CD2 . PHE A 1 186 ? -8.560  -3.925  -25.668 1.00 96.09 186 A 1 
ATOM 1403 C CE1 . PHE A 1 186 ? -9.113  -6.635  -26.161 1.00 95.42 186 A 1 
ATOM 1404 C CE2 . PHE A 1 186 ? -8.219  -4.897  -24.714 1.00 95.59 186 A 1 
ATOM 1405 C CZ  . PHE A 1 186 ? -8.492  -6.253  -24.962 1.00 95.86 186 A 1 
ATOM 1406 N N   . PRO A 1 187 ? -9.603  -2.943  -31.173 1.00 97.17 187 A 1 
ATOM 1407 C CA  . PRO A 1 187 ? -10.304 -2.250  -32.258 1.00 97.03 187 A 1 
ATOM 1408 C C   . PRO A 1 187 ? -11.245 -1.160  -31.725 1.00 96.98 187 A 1 
ATOM 1409 O O   . PRO A 1 187 ? -11.835 -1.312  -30.655 1.00 96.29 187 A 1 
ATOM 1410 C CB  . PRO A 1 187 ? -11.072 -3.337  -33.020 1.00 96.81 187 A 1 
ATOM 1411 C CG  . PRO A 1 187 ? -10.245 -4.597  -32.764 1.00 95.86 187 A 1 
ATOM 1412 C CD  . PRO A 1 187 ? -9.747  -4.392  -31.336 1.00 97.12 187 A 1 
ATOM 1413 N N   . LYS A 1 188 ? -11.401 -0.038  -32.446 1.00 95.93 188 A 1 
ATOM 1414 C CA  . LYS A 1 188 ? -12.194 1.116   -31.967 1.00 95.38 188 A 1 
ATOM 1415 C C   . LYS A 1 188 ? -13.662 0.775   -31.688 1.00 96.04 188 A 1 
ATOM 1416 O O   . LYS A 1 188 ? -14.260 1.357   -30.796 1.00 94.65 188 A 1 
ATOM 1417 C CB  . LYS A 1 188 ? -12.115 2.285   -32.960 1.00 93.72 188 A 1 
ATOM 1418 C CG  . LYS A 1 188 ? -10.748 2.981   -32.937 1.00 86.50 188 A 1 
ATOM 1419 C CD  . LYS A 1 188 ? -10.787 4.251   -33.799 1.00 77.17 188 A 1 
ATOM 1420 C CE  . LYS A 1 188 ? -9.451  4.991   -33.712 1.00 71.05 188 A 1 
ATOM 1421 N NZ  . LYS A 1 188 ? -9.476  6.264   -34.480 1.00 60.01 188 A 1 
ATOM 1422 N N   . ASP A 1 189 ? -14.212 -0.160  -32.446 1.00 95.13 189 A 1 
ATOM 1423 C CA  . ASP A 1 189 ? -15.578 -0.672  -32.366 1.00 95.07 189 A 1 
ATOM 1424 C C   . ASP A 1 189 ? -15.734 -1.870  -31.411 1.00 95.86 189 A 1 
ATOM 1425 O O   . ASP A 1 189 ? -16.855 -2.339  -31.200 1.00 94.58 189 A 1 
ATOM 1426 C CB  . ASP A 1 189 ? -16.038 -1.029  -33.792 1.00 94.08 189 A 1 
ATOM 1427 C CG  . ASP A 1 189 ? -15.200 -2.133  -34.465 1.00 91.52 189 A 1 
ATOM 1428 O OD1 . ASP A 1 189 ? -13.966 -2.175  -34.228 1.00 86.13 189 A 1 
ATOM 1429 O OD2 . ASP A 1 189 ? -15.790 -2.894  -35.259 1.00 87.31 189 A 1 
ATOM 1430 N N   . ALA A 1 190 ? -14.640 -2.345  -30.805 1.00 96.58 190 A 1 
ATOM 1431 C CA  . ALA A 1 190 ? -14.701 -3.425  -29.830 1.00 96.82 190 A 1 
ATOM 1432 C C   . ALA A 1 190 ? -15.581 -3.029  -28.638 1.00 97.27 190 A 1 
ATOM 1433 O O   . ALA A 1 190 ? -15.393 -1.974  -28.016 1.00 96.55 190 A 1 
ATOM 1434 C CB  . ALA A 1 190 ? -13.290 -3.820  -29.375 1.00 96.31 190 A 1 
ATOM 1435 N N   . LYS A 1 191 ? -16.528 -3.908  -28.313 1.00 97.48 191 A 1 
ATOM 1436 C CA  . LYS A 1 191 ? -17.372 -3.781  -27.126 1.00 97.81 191 A 1 
ATOM 1437 C C   . LYS A 1 191 ? -16.574 -4.232  -25.910 1.00 98.13 191 A 1 
ATOM 1438 O O   . LYS A 1 191 ? -16.105 -5.370  -25.875 1.00 97.73 191 A 1 
ATOM 1439 C CB  . LYS A 1 191 ? -18.640 -4.616  -27.294 1.00 97.39 191 A 1 
ATOM 1440 C CG  . LYS A 1 191 ? -19.531 -4.125  -28.442 1.00 95.45 191 A 1 
ATOM 1441 C CD  . LYS A 1 191 ? -20.790 -4.992  -28.488 1.00 90.92 191 A 1 
ATOM 1442 C CE  . LYS A 1 191 ? -21.711 -4.555  -29.623 1.00 84.59 191 A 1 
ATOM 1443 N NZ  . LYS A 1 191 ? -22.936 -5.388  -29.631 1.00 74.93 191 A 1 
ATOM 1444 N N   . LEU A 1 192 ? -16.416 -3.347  -24.934 1.00 97.75 192 A 1 
ATOM 1445 C CA  . LEU A 1 192 ? -15.593 -3.601  -23.755 1.00 97.85 192 A 1 
ATOM 1446 C C   . LEU A 1 192 ? -16.417 -3.435  -22.476 1.00 98.00 192 A 1 
ATOM 1447 O O   . LEU A 1 192 ? -17.196 -2.488  -22.355 1.00 97.64 192 A 1 
ATOM 1448 C CB  . LEU A 1 192 ? -14.358 -2.674  -23.751 1.00 97.69 192 A 1 
ATOM 1449 C CG  . LEU A 1 192 ? -13.478 -2.695  -25.024 1.00 97.09 192 A 1 
ATOM 1450 C CD1 . LEU A 1 192 ? -12.335 -1.693  -24.883 1.00 95.87 192 A 1 
ATOM 1451 C CD2 . LEU A 1 192 ? -12.868 -4.065  -25.299 1.00 95.84 192 A 1 
ATOM 1452 N N   . ILE A 1 193 ? -16.211 -4.321  -21.522 1.00 96.94 193 A 1 
ATOM 1453 C CA  . ILE A 1 193 ? -16.563 -4.149  -20.108 1.00 96.75 193 A 1 
ATOM 1454 C C   . ILE A 1 193 ? -15.309 -3.705  -19.367 1.00 96.70 193 A 1 
ATOM 1455 O O   . ILE A 1 193 ? -14.231 -4.239  -19.625 1.00 96.22 193 A 1 
ATOM 1456 C CB  . ILE A 1 193 ? -17.143 -5.455  -19.517 1.00 96.24 193 A 1 
ATOM 1457 C CG1 . ILE A 1 193 ? -18.565 -5.697  -20.057 1.00 92.88 193 A 1 
ATOM 1458 C CG2 . ILE A 1 193 ? -17.174 -5.431  -17.974 1.00 93.69 193 A 1 
ATOM 1459 C CD1 . ILE A 1 193 ? -19.021 -7.153  -19.914 1.00 92.30 193 A 1 
ATOM 1460 N N   . PHE A 1 194 ? -15.456 -2.763  -18.426 1.00 96.13 194 A 1 
ATOM 1461 C CA  . PHE A 1 194 ? -14.390 -2.362  -17.515 1.00 95.47 194 A 1 
ATOM 1462 C C   . PHE A 1 194 ? -14.876 -2.371  -16.065 1.00 95.03 194 A 1 
ATOM 1463 O O   . PHE A 1 194 ? -15.923 -1.800  -15.748 1.00 93.52 194 A 1 
ATOM 1464 C CB  . PHE A 1 194 ? -13.841 -0.992  -17.932 1.00 94.86 194 A 1 
ATOM 1465 C CG  . PHE A 1 194 ? -12.615 -0.576  -17.148 1.00 94.74 194 A 1 
ATOM 1466 C CD1 . PHE A 1 194 ? -12.753 0.054   -15.897 1.00 92.61 194 A 1 
ATOM 1467 C CD2 . PHE A 1 194 ? -11.329 -0.866  -17.643 1.00 93.05 194 A 1 
ATOM 1468 C CE1 . PHE A 1 194 ? -11.611 0.378   -15.140 1.00 92.36 194 A 1 
ATOM 1469 C CE2 . PHE A 1 194 ? -10.187 -0.539  -16.891 1.00 92.08 194 A 1 
ATOM 1470 C CZ  . PHE A 1 194 ? -10.328 0.078   -15.635 1.00 92.30 194 A 1 
ATOM 1471 N N   . GLY A 1 195 ? -14.129 -2.989  -15.168 1.00 90.92 195 A 1 
ATOM 1472 C CA  . GLY A 1 195 ? -14.454 -2.984  -13.742 1.00 88.71 195 A 1 
ATOM 1473 C C   . GLY A 1 195 ? -13.244 -3.270  -12.857 1.00 88.62 195 A 1 
ATOM 1474 O O   . GLY A 1 195 ? -12.202 -3.670  -13.371 1.00 84.37 195 A 1 
ATOM 1475 N N   . PRO A 1 196 ? -13.364 -3.105  -11.538 1.00 90.32 196 A 1 
ATOM 1476 C CA  . PRO A 1 196 ? -14.576 -2.668  -10.849 1.00 89.35 196 A 1 
ATOM 1477 C C   . PRO A 1 196 ? -14.657 -1.151  -10.619 1.00 89.76 196 A 1 
ATOM 1478 O O   . PRO A 1 196 ? -15.682 -0.683  -10.131 1.00 86.26 196 A 1 
ATOM 1479 C CB  . PRO A 1 196 ? -14.543 -3.439  -9.526  1.00 86.73 196 A 1 
ATOM 1480 C CG  . PRO A 1 196 ? -13.054 -3.463  -9.198  1.00 82.25 196 A 1 
ATOM 1481 C CD  . PRO A 1 196 ? -12.389 -3.567  -10.569 1.00 85.05 196 A 1 
ATOM 1482 N N   . ASP A 1 197 ? -13.627 -0.365  -10.956 1.00 88.52 197 A 1 
ATOM 1483 C CA  . ASP A 1 197 ? -13.593 1.070   -10.662 1.00 88.97 197 A 1 
ATOM 1484 C C   . ASP A 1 197 ? -14.243 1.912   -11.773 1.00 89.61 197 A 1 
ATOM 1485 O O   . ASP A 1 197 ? -13.714 2.050   -12.883 1.00 88.43 197 A 1 
ATOM 1486 C CB  . ASP A 1 197 ? -12.159 1.527   -10.364 1.00 87.50 197 A 1 
ATOM 1487 C CG  . ASP A 1 197 ? -12.152 2.923   -9.735  1.00 84.10 197 A 1 
ATOM 1488 O OD1 . ASP A 1 197 ? -12.436 3.898   -10.459 1.00 78.12 197 A 1 
ATOM 1489 O OD2 . ASP A 1 197 ? -11.922 3.015   -8.513  1.00 78.47 197 A 1 
ATOM 1490 N N   . ARG A 1 198 ? -15.390 2.525   -11.440 1.00 92.74 198 A 1 
ATOM 1491 C CA  . ARG A 1 198 ? -16.137 3.397   -12.355 1.00 92.52 198 A 1 
ATOM 1492 C C   . ARG A 1 198 ? -15.378 4.679   -12.699 1.00 93.35 198 A 1 
ATOM 1493 O O   . ARG A 1 198 ? -15.479 5.160   -13.828 1.00 93.11 198 A 1 
ATOM 1494 C CB  . ARG A 1 198 ? -17.492 3.730   -11.704 1.00 90.65 198 A 1 
ATOM 1495 C CG  . ARG A 1 198 ? -18.364 4.650   -12.575 1.00 82.55 198 A 1 
ATOM 1496 C CD  . ARG A 1 198 ? -19.612 5.116   -11.826 1.00 79.58 198 A 1 
ATOM 1497 N NE  . ARG A 1 198 ? -19.285 5.951   -10.649 1.00 67.36 198 A 1 
ATOM 1498 C CZ  . ARG A 1 198 ? -19.908 5.940   -9.490  1.00 59.70 198 A 1 
ATOM 1499 N NH1 . ARG A 1 198 ? -20.982 5.232   -9.286  1.00 54.09 198 A 1 
ATOM 1500 N NH2 . ARG A 1 198 ? -19.440 6.633   -8.494  1.00 49.37 198 A 1 
ATOM 1501 N N   . ASN A 1 199 ? -14.656 5.271   -11.741 1.00 91.00 199 A 1 
ATOM 1502 C CA  . ASN A 1 199 ? -13.961 6.541   -11.963 1.00 90.70 199 A 1 
ATOM 1503 C C   . ASN A 1 199 ? -12.799 6.348   -12.940 1.00 91.80 199 A 1 
ATOM 1504 O O   . ASN A 1 199 ? -12.707 7.083   -13.932 1.00 91.80 199 A 1 
ATOM 1505 C CB  . ASN A 1 199 ? -13.496 7.132   -10.621 1.00 90.44 199 A 1 
ATOM 1506 C CG  . ASN A 1 199 ? -14.629 7.549   -9.702  1.00 88.76 199 A 1 
ATOM 1507 O OD1 . ASN A 1 199 ? -15.712 7.929   -10.127 1.00 82.23 199 A 1 
ATOM 1508 N ND2 . ASN A 1 199 ? -14.400 7.507   -8.407  1.00 80.82 199 A 1 
ATOM 1509 N N   . LEU A 1 200 ? -11.989 5.303   -12.734 1.00 92.39 200 A 1 
ATOM 1510 C CA  . LEU A 1 200 ? -10.949 4.912   -13.685 1.00 92.40 200 A 1 
ATOM 1511 C C   . LEU A 1 200 ? -11.553 4.574   -15.054 1.00 93.11 200 A 1 
ATOM 1512 O O   . LEU A 1 200 ? -11.065 5.055   -16.076 1.00 93.12 200 A 1 
ATOM 1513 C CB  . LEU A 1 200 ? -10.142 3.739   -13.099 1.00 92.26 200 A 1 
ATOM 1514 C CG  . LEU A 1 200 ? -9.042  3.187   -14.028 1.00 90.08 200 A 1 
ATOM 1515 C CD1 . LEU A 1 200 ? -8.007  4.237   -14.424 1.00 85.74 200 A 1 
ATOM 1516 C CD2 . LEU A 1 200 ? -8.296  2.047   -13.330 1.00 86.56 200 A 1 
ATOM 1517 N N   . GLY A 1 201 ? -12.654 3.812   -15.103 1.00 93.94 201 A 1 
ATOM 1518 C CA  . GLY A 1 201 ? -13.350 3.494   -16.349 1.00 93.67 201 A 1 
ATOM 1519 C C   . GLY A 1 201 ? -13.829 4.737   -17.103 1.00 94.07 201 A 1 
ATOM 1520 O O   . GLY A 1 201 ? -13.593 4.862   -18.310 1.00 93.89 201 A 1 
ATOM 1521 N N   . ASN A 1 202 ? -14.439 5.696   -16.401 1.00 94.30 202 A 1 
ATOM 1522 C CA  . ASN A 1 202 ? -14.853 6.985   -16.968 1.00 93.49 202 A 1 
ATOM 1523 C C   . ASN A 1 202 ? -13.662 7.820   -17.448 1.00 93.88 202 A 1 
ATOM 1524 O O   . ASN A 1 202 ? -13.722 8.398   -18.539 1.00 93.65 202 A 1 
ATOM 1525 C CB  . ASN A 1 202 ? -15.669 7.762   -15.921 1.00 92.96 202 A 1 
ATOM 1526 C CG  . ASN A 1 202 ? -17.121 7.335   -15.893 1.00 89.02 202 A 1 
ATOM 1527 O OD1 . ASN A 1 202 ? -17.745 7.122   -16.920 1.00 83.23 202 A 1 
ATOM 1528 N ND2 . ASN A 1 202 ? -17.718 7.243   -14.732 1.00 82.45 202 A 1 
ATOM 1529 N N   . TYR A 1 203 ? -12.581 7.862   -16.677 1.00 94.52 203 A 1 
ATOM 1530 C CA  . TYR A 1 203 ? -11.348 8.528   -17.093 1.00 94.54 203 A 1 
ATOM 1531 C C   . TYR A 1 203 ? -10.810 7.926   -18.396 1.00 94.95 203 A 1 
ATOM 1532 O O   . TYR A 1 203 ? -10.606 8.660   -19.367 1.00 94.62 203 A 1 
ATOM 1533 C CB  . TYR A 1 203 ? -10.312 8.467   -15.965 1.00 94.78 203 A 1 
ATOM 1534 C CG  . TYR A 1 203 ? -8.951  8.989   -16.383 1.00 94.53 203 A 1 
ATOM 1535 C CD1 . TYR A 1 203 ? -7.883  8.091   -16.597 1.00 92.35 203 A 1 
ATOM 1536 C CD2 . TYR A 1 203 ? -8.763  10.368  -16.593 1.00 93.03 203 A 1 
ATOM 1537 C CE1 . TYR A 1 203 ? -6.627  8.578   -17.002 1.00 92.72 203 A 1 
ATOM 1538 C CE2 . TYR A 1 203 ? -7.506  10.859  -17.003 1.00 92.49 203 A 1 
ATOM 1539 C CZ  . TYR A 1 203 ? -6.437  9.963   -17.202 1.00 93.32 203 A 1 
ATOM 1540 O OH  . TYR A 1 203 ? -5.219  10.432  -17.588 1.00 92.15 203 A 1 
ATOM 1541 N N   . ILE A 1 204 ? -10.682 6.596   -18.475 1.00 96.35 204 A 1 
ATOM 1542 C CA  . ILE A 1 204 ? -10.224 5.911   -19.692 1.00 95.97 204 A 1 
ATOM 1543 C C   . ILE A 1 204 ? -11.176 6.171   -20.872 1.00 95.95 204 A 1 
ATOM 1544 O O   . ILE A 1 204 ? -10.709 6.479   -21.971 1.00 95.54 204 A 1 
ATOM 1545 C CB  . ILE A 1 204 ? -10.024 4.404   -19.431 1.00 95.59 204 A 1 
ATOM 1546 C CG1 . ILE A 1 204 ? -8.912  4.106   -18.388 1.00 93.19 204 A 1 
ATOM 1547 C CG2 . ILE A 1 204 ? -9.695  3.649   -20.734 1.00 93.16 204 A 1 
ATOM 1548 C CD1 . ILE A 1 204 ? -7.507  4.599   -18.739 1.00 82.80 204 A 1 
ATOM 1549 N N   . ASN A 1 205 ? -12.502 6.120   -20.662 1.00 96.42 205 A 1 
ATOM 1550 C CA  . ASN A 1 205 ? -13.483 6.485   -21.690 1.00 95.92 205 A 1 
ATOM 1551 C C   . ASN A 1 205 ? -13.255 7.914   -22.202 1.00 95.86 205 A 1 
ATOM 1552 O O   . ASN A 1 205 ? -13.238 8.134   -23.413 1.00 95.16 205 A 1 
ATOM 1553 C CB  . ASN A 1 205 ? -14.912 6.321   -21.126 1.00 95.65 205 A 1 
ATOM 1554 C CG  . ASN A 1 205 ? -15.448 4.901   -21.191 1.00 95.22 205 A 1 
ATOM 1555 O OD1 . ASN A 1 205 ? -14.976 4.057   -21.941 1.00 91.05 205 A 1 
ATOM 1556 N ND2 . ASN A 1 205 ? -16.507 4.609   -20.471 1.00 90.85 205 A 1 
ATOM 1557 N N   . SER A 1 206 ? -13.009 8.874   -21.297 1.00 95.77 206 A 1 
ATOM 1558 C CA  . SER A 1 206 ? -12.837 10.286  -21.660 1.00 95.11 206 A 1 
ATOM 1559 C C   . SER A 1 206 ? -11.589 10.553  -22.506 1.00 95.11 206 A 1 
ATOM 1560 O O   . SER A 1 206 ? -11.649 11.340  -23.449 1.00 93.93 206 A 1 
ATOM 1561 C CB  . SER A 1 206 ? -12.845 11.164  -20.402 1.00 94.59 206 A 1 
ATOM 1562 O OG  . SER A 1 206 ? -11.629 11.101  -19.681 1.00 88.04 206 A 1 
ATOM 1563 N N   . ILE A 1 207 ? -10.476 9.880   -22.220 1.00 96.13 207 A 1 
ATOM 1564 C CA  . ILE A 1 207 ? -9.204  10.105  -22.930 1.00 95.50 207 A 1 
ATOM 1565 C C   . ILE A 1 207 ? -9.050  9.259   -24.199 1.00 95.49 207 A 1 
ATOM 1566 O O   . ILE A 1 207 ? -8.248  9.599   -25.062 1.00 94.21 207 A 1 
ATOM 1567 C CB  . ILE A 1 207 ? -7.989  9.924   -21.989 1.00 94.98 207 A 1 
ATOM 1568 C CG1 . ILE A 1 207 ? -7.856  8.461   -21.508 1.00 92.18 207 A 1 
ATOM 1569 C CG2 . ILE A 1 207 ? -8.060  10.926  -20.824 1.00 89.81 207 A 1 
ATOM 1570 C CD1 . ILE A 1 207 ? -6.610  8.186   -20.663 1.00 88.29 207 A 1 
ATOM 1571 N N   . THR A 1 208 ? -9.806  8.158   -24.318 1.00 95.98 208 A 1 
ATOM 1572 C CA  . THR A 1 208 ? -9.753  7.252   -25.483 1.00 95.45 208 A 1 
ATOM 1573 C C   . THR A 1 208 ? -10.921 7.452   -26.447 1.00 95.29 208 A 1 
ATOM 1574 O O   . THR A 1 208 ? -10.899 6.930   -27.564 1.00 93.89 208 A 1 
ATOM 1575 C CB  . THR A 1 208 ? -9.699  5.779   -25.058 1.00 95.39 208 A 1 
ATOM 1576 O OG1 . THR A 1 208 ? -10.874 5.421   -24.372 1.00 93.91 208 A 1 
ATOM 1577 C CG2 . THR A 1 208 ? -8.501  5.444   -24.170 1.00 93.38 208 A 1 
ATOM 1578 N N   . GLY A 1 209 ? -11.965 8.185   -26.035 1.00 95.53 209 A 1 
ATOM 1579 C CA  . GLY A 1 209 ? -13.213 8.343   -26.783 1.00 94.97 209 A 1 
ATOM 1580 C C   . GLY A 1 209 ? -14.083 7.079   -26.827 1.00 95.16 209 A 1 
ATOM 1581 O O   . GLY A 1 209 ? -15.036 7.019   -27.609 1.00 92.83 209 A 1 
ATOM 1582 N N   . ARG A 1 210 ? -13.772 6.066   -26.012 1.00 94.89 210 A 1 
ATOM 1583 C CA  . ARG A 1 210 ? -14.551 4.825   -25.926 1.00 94.61 210 A 1 
ATOM 1584 C C   . ARG A 1 210 ? -15.794 4.984   -25.054 1.00 95.28 210 A 1 
ATOM 1585 O O   . ARG A 1 210 ? -15.947 5.949   -24.314 1.00 93.68 210 A 1 
ATOM 1586 C CB  . ARG A 1 210 ? -13.669 3.671   -25.432 1.00 93.00 210 A 1 
ATOM 1587 C CG  . ARG A 1 210 ? -12.617 3.294   -26.484 1.00 89.19 210 A 1 
ATOM 1588 C CD  . ARG A 1 210 ? -11.842 2.080   -25.999 1.00 89.38 210 A 1 
ATOM 1589 N NE  . ARG A 1 210 ? -10.822 1.669   -26.972 1.00 88.66 210 A 1 
ATOM 1590 C CZ  . ARG A 1 210 ? -10.932 0.743   -27.899 1.00 89.20 210 A 1 
ATOM 1591 N NH1 . ARG A 1 210 ? -12.035 0.103   -28.143 1.00 80.87 210 A 1 
ATOM 1592 N NH2 . ARG A 1 210 ? -9.892  0.436   -28.612 1.00 81.45 210 A 1 
ATOM 1593 N N   . ARG A 1 211 ? -16.685 3.997   -25.150 1.00 95.18 211 A 1 
ATOM 1594 C CA  . ARG A 1 211 ? -17.897 3.864   -24.330 1.00 95.50 211 A 1 
ATOM 1595 C C   . ARG A 1 211 ? -17.970 2.443   -23.772 1.00 96.78 211 A 1 
ATOM 1596 O O   . ARG A 1 211 ? -18.779 1.632   -24.215 1.00 96.05 211 A 1 
ATOM 1597 C CB  . ARG A 1 211 ? -19.147 4.233   -25.141 1.00 94.23 211 A 1 
ATOM 1598 C CG  . ARG A 1 211 ? -19.154 5.696   -25.607 1.00 87.96 211 A 1 
ATOM 1599 C CD  . ARG A 1 211 ? -20.481 6.005   -26.297 1.00 81.04 211 A 1 
ATOM 1600 N NE  . ARG A 1 211 ? -20.525 7.391   -26.802 1.00 69.91 211 A 1 
ATOM 1601 C CZ  . ARG A 1 211 ? -21.575 7.997   -27.329 1.00 60.25 211 A 1 
ATOM 1602 N NH1 . ARG A 1 211 ? -22.727 7.397   -27.458 1.00 54.74 211 A 1 
ATOM 1603 N NH2 . ARG A 1 211 ? -21.483 9.228   -27.744 1.00 51.87 211 A 1 
ATOM 1604 N N   . MET A 1 212 ? -17.071 2.138   -22.865 1.00 95.85 212 A 1 
ATOM 1605 C CA  . MET A 1 212 ? -17.049 0.849   -22.177 1.00 96.15 212 A 1 
ATOM 1606 C C   . MET A 1 212 ? -18.244 0.737   -21.229 1.00 96.38 212 A 1 
ATOM 1607 O O   . MET A 1 212 ? -18.637 1.739   -20.624 1.00 96.06 212 A 1 
ATOM 1608 C CB  . MET A 1 212 ? -15.732 0.670   -21.410 1.00 96.30 212 A 1 
ATOM 1609 C CG  . MET A 1 212 ? -14.492 0.781   -22.308 1.00 96.22 212 A 1 
ATOM 1610 S SD  . MET A 1 212 ? -12.919 0.448   -21.474 1.00 95.71 212 A 1 
ATOM 1611 C CE  . MET A 1 212 ? -12.797 1.897   -20.391 1.00 92.67 212 A 1 
ATOM 1612 N N   . ALA A 1 213 ? -18.807 -0.464  -21.090 1.00 95.86 213 A 1 
ATOM 1613 C CA  . ALA A 1 213 ? -19.755 -0.765  -20.020 1.00 95.98 213 A 1 
ATOM 1614 C C   . ALA A 1 213 ? -18.984 -0.850  -18.696 1.00 96.18 213 A 1 
ATOM 1615 O O   . ALA A 1 213 ? -18.015 -1.602  -18.600 1.00 95.22 213 A 1 
ATOM 1616 C CB  . ALA A 1 213 ? -20.493 -2.068  -20.351 1.00 95.94 213 A 1 
ATOM 1617 N N   . LEU A 1 214 ? -19.388 -0.047  -17.706 1.00 94.90 214 A 1 
ATOM 1618 C CA  . LEU A 1 214 ? -18.641 0.102   -16.457 1.00 94.81 214 A 1 
ATOM 1619 C C   . LEU A 1 214 ? -19.359 -0.588  -15.300 1.00 94.85 214 A 1 
ATOM 1620 O O   . LEU A 1 214 ? -20.567 -0.426  -15.141 1.00 94.06 214 A 1 
ATOM 1621 C CB  . LEU A 1 214 ? -18.391 1.590   -16.145 1.00 94.46 214 A 1 
ATOM 1622 C CG  . LEU A 1 214 ? -17.692 2.389   -17.262 1.00 93.77 214 A 1 
ATOM 1623 C CD1 . LEU A 1 214 ? -17.415 3.810   -16.771 1.00 91.98 214 A 1 
ATOM 1624 C CD2 . LEU A 1 214 ? -16.371 1.766   -17.714 1.00 92.42 214 A 1 
ATOM 1625 N N   . TRP A 1 215 ? -18.604 -1.298  -14.475 1.00 93.75 215 A 1 
ATOM 1626 C CA  . TRP A 1 215 ? -19.077 -1.749  -13.170 1.00 92.83 215 A 1 
ATOM 1627 C C   . TRP A 1 215 ? -19.131 -0.570  -12.184 1.00 91.81 215 A 1 
ATOM 1628 O O   . TRP A 1 215 ? -18.242 0.288   -12.181 1.00 89.05 215 A 1 
ATOM 1629 C CB  . TRP A 1 215 ? -18.172 -2.861  -12.655 1.00 92.53 215 A 1 
ATOM 1630 C CG  . TRP A 1 215 ? -18.593 -3.404  -11.327 1.00 92.44 215 A 1 
ATOM 1631 C CD1 . TRP A 1 215 ? -18.160 -2.969  -10.124 1.00 89.87 215 A 1 
ATOM 1632 C CD2 . TRP A 1 215 ? -19.576 -4.443  -11.048 1.00 93.37 215 A 1 
ATOM 1633 N NE1 . TRP A 1 215 ? -18.798 -3.674  -9.118  1.00 89.78 215 A 1 
ATOM 1634 C CE2 . TRP A 1 215 ? -19.679 -4.593  -9.635  1.00 92.15 215 A 1 
ATOM 1635 C CE3 . TRP A 1 215 ? -20.387 -5.271  -11.852 1.00 91.50 215 A 1 
ATOM 1636 C CZ2 . TRP A 1 215 ? -20.543 -5.532  -9.046  1.00 92.06 215 A 1 
ATOM 1637 C CZ3 . TRP A 1 215 ? -21.256 -6.213  -11.269 1.00 88.85 215 A 1 
ATOM 1638 C CH2 . TRP A 1 215 ? -21.332 -6.343  -9.874  1.00 88.98 215 A 1 
ATOM 1639 N N   . GLU A 1 216 ? -20.161 -0.536  -11.333 1.00 88.51 216 A 1 
ATOM 1640 C CA  . GLU A 1 216 ? -20.443 0.573   -10.406 1.00 86.76 216 A 1 
ATOM 1641 C C   . GLU A 1 216 ? -19.709 0.440   -9.053  1.00 85.89 216 A 1 
ATOM 1642 O O   . GLU A 1 216 ? -20.321 0.486   -7.986  1.00 80.12 216 A 1 
ATOM 1643 C CB  . GLU A 1 216 ? -21.969 0.718   -10.232 1.00 83.12 216 A 1 
ATOM 1644 C CG  . GLU A 1 216 ? -22.689 1.224   -11.500 1.00 75.93 216 A 1 
ATOM 1645 C CD  . GLU A 1 216 ? -22.266 2.653   -11.893 1.00 73.19 216 A 1 
ATOM 1646 O OE1 . GLU A 1 216 ? -22.112 2.919   -13.104 1.00 64.82 216 A 1 
ATOM 1647 O OE2 . GLU A 1 216 ? -22.079 3.490   -10.980 1.00 68.76 216 A 1 
ATOM 1648 N N   . GLY A 1 217 ? -18.387 0.275   -9.077  1.00 83.48 217 A 1 
ATOM 1649 C CA  . GLY A 1 217 ? -17.542 0.284   -7.877  1.00 81.44 217 A 1 
ATOM 1650 C C   . GLY A 1 217 ? -16.647 1.521   -7.800  1.00 82.84 217 A 1 
ATOM 1651 O O   . GLY A 1 217 ? -16.429 2.210   -8.801  1.00 80.47 217 A 1 
ATOM 1652 N N   . SER A 1 218 ? -16.124 1.819   -6.608  1.00 80.47 218 A 1 
ATOM 1653 C CA  . SER A 1 218 ? -15.148 2.895   -6.413  1.00 79.12 218 A 1 
ATOM 1654 C C   . SER A 1 218 ? -14.233 2.652   -5.207  1.00 78.68 218 A 1 
ATOM 1655 O O   . SER A 1 218 ? -14.569 1.927   -4.269  1.00 73.26 218 A 1 
ATOM 1656 C CB  . SER A 1 218 ? -15.842 4.260   -6.306  1.00 74.94 218 A 1 
ATOM 1657 O OG  . SER A 1 218 ? -16.696 4.344   -5.178  1.00 70.94 218 A 1 
ATOM 1658 N N   . CYS A 1 219 ? -13.055 3.267   -5.231  1.00 68.60 219 A 1 
ATOM 1659 C CA  . CYS A 1 219 ? -12.096 3.210   -4.133  1.00 69.28 219 A 1 
ATOM 1660 C C   . CYS A 1 219 ? -12.496 4.188   -3.024  1.00 69.70 219 A 1 
ATOM 1661 O O   . CYS A 1 219 ? -12.572 5.393   -3.256  1.00 68.46 219 A 1 
ATOM 1662 C CB  . CYS A 1 219 ? -10.701 3.514   -4.680  1.00 68.83 219 A 1 
ATOM 1663 S SG  . CYS A 1 219 ? -9.488  3.451   -3.324  1.00 63.36 219 A 1 
ATOM 1664 N N   . HIS A 1 220 ? -12.669 3.687   -1.795  1.00 71.71 220 A 1 
ATOM 1665 C CA  . HIS A 1 220 ? -13.081 4.506   -0.655  1.00 68.84 220 A 1 
ATOM 1666 C C   . HIS A 1 220 ? -12.141 5.694   -0.381  1.00 69.58 220 A 1 
ATOM 1667 O O   . HIS A 1 220 ? -12.617 6.749   0.007   1.00 68.31 220 A 1 
ATOM 1668 C CB  . HIS A 1 220 ? -13.229 3.620   0.591   1.00 67.38 220 A 1 
ATOM 1669 C CG  . HIS A 1 220 ? -11.919 3.161   1.186   1.00 61.17 220 A 1 
ATOM 1670 N ND1 . HIS A 1 220 ? -11.125 2.128   0.739   1.00 54.11 220 A 1 
ATOM 1671 C CD2 . HIS A 1 220 ? -11.286 3.705   2.273   1.00 51.82 220 A 1 
ATOM 1672 C CE1 . HIS A 1 220 ? -10.041 2.050   1.535   1.00 51.17 220 A 1 
ATOM 1673 N NE2 . HIS A 1 220 ? -10.103 2.991   2.483   1.00 53.51 220 A 1 
ATOM 1674 N N   . VAL A 1 221 ? -10.837 5.554   -0.630  1.00 69.19 221 A 1 
ATOM 1675 C CA  . VAL A 1 221 ? -9.851  6.642   -0.461  1.00 68.17 221 A 1 
ATOM 1676 C C   . VAL A 1 221 ? -10.091 7.753   -1.485  1.00 69.71 221 A 1 
ATOM 1677 O O   . VAL A 1 221 ? -10.247 8.921   -1.128  1.00 68.70 221 A 1 
ATOM 1678 C CB  . VAL A 1 221 ? -8.406  6.109   -0.580  1.00 66.94 221 A 1 
ATOM 1679 C CG1 . VAL A 1 221 ? -7.362  7.223   -0.434  1.00 61.31 221 A 1 
ATOM 1680 C CG2 . VAL A 1 221 ? -8.113  5.051   0.484   1.00 62.00 221 A 1 
ATOM 1681 N N   . HIS A 1 222 ? -10.172 7.401   -2.763  1.00 71.92 222 A 1 
ATOM 1682 C CA  . HIS A 1 222 ? -10.250 8.375   -3.857  1.00 73.25 222 A 1 
ATOM 1683 C C   . HIS A 1 222 ? -11.629 9.043   -3.983  1.00 74.21 222 A 1 
ATOM 1684 O O   . HIS A 1 222 ? -11.744 10.131  -4.558  1.00 72.87 222 A 1 
ATOM 1685 C CB  . HIS A 1 222 ? -9.808  7.695   -5.154  1.00 72.62 222 A 1 
ATOM 1686 C CG  . HIS A 1 222 ? -8.365  7.247   -5.120  1.00 71.33 222 A 1 
ATOM 1687 N ND1 . HIS A 1 222 ? -7.908  5.987   -4.833  1.00 64.38 222 A 1 
ATOM 1688 C CD2 . HIS A 1 222 ? -7.265  8.028   -5.353  1.00 62.39 222 A 1 
ATOM 1689 C CE1 . HIS A 1 222 ? -6.565  5.997   -4.904  1.00 69.42 222 A 1 
ATOM 1690 N NE2 . HIS A 1 222 ? -6.129  7.226   -5.215  1.00 70.51 222 A 1 
ATOM 1691 N N   . GLU A 1 223 ? -12.672 8.438   -3.389  1.00 73.57 223 A 1 
ATOM 1692 C CA  . GLU A 1 223 ? -14.000 9.054   -3.257  1.00 74.09 223 A 1 
ATOM 1693 C C   . GLU A 1 223 ? -14.043 10.196  -2.225  1.00 76.13 223 A 1 
ATOM 1694 O O   . GLU A 1 223 ? -14.945 11.039  -2.287  1.00 73.58 223 A 1 
ATOM 1695 C CB  . GLU A 1 223 ? -15.018 7.968   -2.869  1.00 71.75 223 A 1 
ATOM 1696 C CG  . GLU A 1 223 ? -15.424 7.068   -4.051  1.00 67.07 223 A 1 
ATOM 1697 C CD  . GLU A 1 223 ? -16.303 7.786   -5.083  1.00 67.69 223 A 1 
ATOM 1698 O OE1 . GLU A 1 223 ? -16.153 7.513   -6.296  1.00 59.81 223 A 1 
ATOM 1699 O OE2 . GLU A 1 223 ? -17.134 8.631   -4.681  1.00 65.67 223 A 1 
ATOM 1700 N N   . GLN A 1 224 ? -13.096 10.245  -1.285  1.00 82.16 224 A 1 
ATOM 1701 C CA  . GLN A 1 224 ? -13.129 11.152  -0.135  1.00 80.89 224 A 1 
ATOM 1702 C C   . GLN A 1 224 ? -12.517 12.531  -0.400  1.00 83.41 224 A 1 
ATOM 1703 O O   . GLN A 1 224 ? -12.746 13.441  0.399   1.00 79.87 224 A 1 
ATOM 1704 C CB  . GLN A 1 224 ? -12.453 10.484  1.067   1.00 75.51 224 A 1 
ATOM 1705 C CG  . GLN A 1 224 ? -13.329 9.379   1.671   1.00 67.24 224 A 1 
ATOM 1706 C CD  . GLN A 1 224 ? -12.614 8.593   2.768   1.00 61.67 224 A 1 
ATOM 1707 O OE1 . GLN A 1 224 ? -11.591 8.979   3.302   1.00 56.35 224 A 1 
ATOM 1708 N NE2 . GLN A 1 224 ? -13.139 7.459   3.166   1.00 54.51 224 A 1 
ATOM 1709 N N   . PHE A 1 225 ? -11.777 12.737  -1.482  1.00 84.50 225 A 1 
ATOM 1710 C CA  . PHE A 1 225 ? -11.124 14.021  -1.750  1.00 85.62 225 A 1 
ATOM 1711 C C   . PHE A 1 225 ? -12.124 15.171  -1.920  1.00 86.47 225 A 1 
ATOM 1712 O O   . PHE A 1 225 ? -13.071 15.103  -2.713  1.00 83.94 225 A 1 
ATOM 1713 C CB  . PHE A 1 225 ? -10.196 13.919  -2.966  1.00 84.90 225 A 1 
ATOM 1714 C CG  . PHE A 1 225 ? -8.980  13.052  -2.718  1.00 85.22 225 A 1 
ATOM 1715 C CD1 . PHE A 1 225 ? -7.995  13.478  -1.814  1.00 81.11 225 A 1 
ATOM 1716 C CD2 . PHE A 1 225 ? -8.850  11.809  -3.356  1.00 81.83 225 A 1 
ATOM 1717 C CE1 . PHE A 1 225 ? -6.892  12.651  -1.532  1.00 80.54 225 A 1 
ATOM 1718 C CE2 . PHE A 1 225 ? -7.748  10.983  -3.074  1.00 80.61 225 A 1 
ATOM 1719 C CZ  . PHE A 1 225 ? -6.771  11.400  -2.154  1.00 82.65 225 A 1 
ATOM 1720 N N   . SER A 1 226 ? -11.886 16.263  -1.189  1.00 90.09 226 A 1 
ATOM 1721 C CA  . SER A 1 226 ? -12.693 17.480  -1.263  1.00 89.86 226 A 1 
ATOM 1722 C C   . SER A 1 226 ? -12.137 18.435  -2.313  1.00 91.11 226 A 1 
ATOM 1723 O O   . SER A 1 226 ? -11.076 19.032  -2.112  1.00 91.44 226 A 1 
ATOM 1724 C CB  . SER A 1 226 ? -12.747 18.156  0.104   1.00 88.52 226 A 1 
ATOM 1725 O OG  . SER A 1 226 ? -13.493 19.357  0.037   1.00 84.42 226 A 1 
ATOM 1726 N N   . LEU A 1 227 ? -12.895 18.641  -3.396  1.00 91.46 227 A 1 
ATOM 1727 C CA  . LEU A 1 227 ? -12.558 19.645  -4.407  1.00 93.06 227 A 1 
ATOM 1728 C C   . LEU A 1 227 ? -12.413 21.042  -3.791  1.00 94.03 227 A 1 
ATOM 1729 O O   . LEU A 1 227 ? -11.438 21.735  -4.062  1.00 94.16 227 A 1 
ATOM 1730 C CB  . LEU A 1 227 ? -13.637 19.638  -5.508  1.00 93.24 227 A 1 
ATOM 1731 C CG  . LEU A 1 227 ? -13.431 20.733  -6.576  1.00 92.36 227 A 1 
ATOM 1732 C CD1 . LEU A 1 227 ? -12.144 20.519  -7.372  1.00 89.75 227 A 1 
ATOM 1733 C CD2 . LEU A 1 227 ? -14.610 20.752  -7.541  1.00 90.41 227 A 1 
ATOM 1734 N N   . GLU A 1 228 ? -13.352 21.451  -2.932  1.00 92.65 228 A 1 
ATOM 1735 C CA  . GLU A 1 228 ? -13.353 22.773  -2.295  1.00 93.06 228 A 1 
ATOM 1736 C C   . GLU A 1 228 ? -12.080 23.008  -1.480  1.00 93.75 228 A 1 
ATOM 1737 O O   . GLU A 1 228 ? -11.422 24.041  -1.618  1.00 93.24 228 A 1 
ATOM 1738 C CB  . GLU A 1 228 ? -14.572 22.895  -1.370  1.00 92.04 228 A 1 
ATOM 1739 C CG  . GLU A 1 228 ? -15.910 22.851  -2.128  1.00 77.31 228 A 1 
ATOM 1740 C CD  . GLU A 1 228 ? -17.127 22.884  -1.190  1.00 70.08 228 A 1 
ATOM 1741 O OE1 . GLU A 1 228 ? -18.252 22.876  -1.734  1.00 62.24 228 A 1 
ATOM 1742 O OE2 . GLU A 1 228 ? -16.928 22.881  0.045   1.00 61.52 228 A 1 
ATOM 1743 N N   . LYS A 1 229 ? -11.678 22.016  -0.676  1.00 93.07 229 A 1 
ATOM 1744 C CA  . LYS A 1 229 ? -10.456 22.105  0.137   1.00 92.66 229 A 1 
ATOM 1745 C C   . LYS A 1 229 ? -9.190  22.047  -0.718  1.00 93.72 229 A 1 
ATOM 1746 O O   . LYS A 1 229 ? -8.222  22.731  -0.396  1.00 93.79 229 A 1 
ATOM 1747 C CB  . LYS A 1 229 ? -10.448 21.001  1.198   1.00 91.76 229 A 1 
ATOM 1748 C CG  . LYS A 1 229 ? -11.553 21.150  2.255   1.00 90.56 229 A 1 
ATOM 1749 C CD  . LYS A 1 229 ? -11.426 19.995  3.258   1.00 86.93 229 A 1 
ATOM 1750 C CE  . LYS A 1 229 ? -12.539 19.998  4.298   1.00 83.65 229 A 1 
ATOM 1751 N NZ  . LYS A 1 229 ? -12.467 18.769  5.124   1.00 76.58 229 A 1 
ATOM 1752 N N   . ILE A 1 230 ? -9.193  21.287  -1.818  1.00 93.57 230 A 1 
ATOM 1753 C CA  . ILE A 1 230 ? -8.085  21.284  -2.787  1.00 94.58 230 A 1 
ATOM 1754 C C   . ILE A 1 230 ? -7.933  22.670  -3.424  1.00 95.22 230 A 1 
ATOM 1755 O O   . ILE A 1 230 ? -6.818  23.182  -3.509  1.00 95.09 230 A 1 
ATOM 1756 C CB  . ILE A 1 230 ? -8.284  20.175  -3.848  1.00 94.77 230 A 1 
ATOM 1757 C CG1 . ILE A 1 230 ? -8.063  18.785  -3.205  1.00 94.13 230 A 1 
ATOM 1758 C CG2 . ILE A 1 230 ? -7.331  20.355  -5.046  1.00 94.02 230 A 1 
ATOM 1759 C CD1 . ILE A 1 230 ? -8.534  17.613  -4.079  1.00 92.38 230 A 1 
ATOM 1760 N N   . LEU A 1 231 ? -9.036  23.316  -3.822  1.00 95.07 231 A 1 
ATOM 1761 C CA  . LEU A 1 231 ? -9.012  24.672  -4.375  1.00 95.03 231 A 1 
ATOM 1762 C C   . LEU A 1 231 ? -8.549  25.704  -3.338  1.00 94.99 231 A 1 
ATOM 1763 O O   . LEU A 1 231 ? -7.740  26.571  -3.669  1.00 94.75 231 A 1 
ATOM 1764 C CB  . LEU A 1 231 ? -10.402 25.028  -4.930  1.00 95.49 231 A 1 
ATOM 1765 C CG  . LEU A 1 231 ? -10.823 24.231  -6.182  1.00 94.45 231 A 1 
ATOM 1766 C CD1 . LEU A 1 231 ? -12.262 24.600  -6.555  1.00 92.82 231 A 1 
ATOM 1767 C CD2 . LEU A 1 231 ? -9.924  24.512  -7.387  1.00 93.23 231 A 1 
ATOM 1768 N N   . ALA A 1 232 ? -8.976  25.587  -2.076  1.00 95.06 232 A 1 
ATOM 1769 C CA  . ALA A 1 232 ? -8.496  26.445  -0.989  1.00 94.40 232 A 1 
ATOM 1770 C C   . ALA A 1 232 ? -6.984  26.271  -0.728  1.00 94.57 232 A 1 
ATOM 1771 O O   . ALA A 1 232 ? -6.261  27.257  -0.555  1.00 93.84 232 A 1 
ATOM 1772 C CB  . ALA A 1 232 ? -9.326  26.147  0.266   1.00 93.99 232 A 1 
ATOM 1773 N N   . LEU A 1 233 ? -6.485  25.033  -0.766  1.00 93.56 233 A 1 
ATOM 1774 C CA  . LEU A 1 233 ? -5.042  24.769  -0.702  1.00 92.90 233 A 1 
ATOM 1775 C C   . LEU A 1 233 ? -4.302  25.369  -1.893  1.00 94.01 233 A 1 
ATOM 1776 O O   . LEU A 1 233 ? -3.251  25.973  -1.709  1.00 93.02 233 A 1 
ATOM 1777 C CB  . LEU A 1 233 ? -4.763  23.263  -0.651  1.00 90.99 233 A 1 
ATOM 1778 C CG  . LEU A 1 233 ? -4.947  22.593  0.718   1.00 85.07 233 A 1 
ATOM 1779 C CD1 . LEU A 1 233 ? -4.612  21.111  0.550   1.00 82.70 233 A 1 
ATOM 1780 C CD2 . LEU A 1 233 ? -4.016  23.162  1.790   1.00 83.02 233 A 1 
ATOM 1781 N N   . LYS A 1 234 ? -4.856  25.249  -3.107  1.00 94.41 234 A 1 
ATOM 1782 C CA  . LYS A 1 234 ? -4.267  25.829  -4.320  1.00 94.66 234 A 1 
ATOM 1783 C C   . LYS A 1 234 ? -4.205  27.363  -4.250  1.00 95.68 234 A 1 
ATOM 1784 O O   . LYS A 1 234 ? -3.235  27.945  -4.716  1.00 94.94 234 A 1 
ATOM 1785 C CB  . LYS A 1 234 ? -5.051  25.316  -5.541  1.00 93.65 234 A 1 
ATOM 1786 C CG  . LYS A 1 234 ? -4.496  25.770  -6.900  1.00 88.58 234 A 1 
ATOM 1787 C CD  . LYS A 1 234 ? -3.089  25.253  -7.203  1.00 86.27 234 A 1 
ATOM 1788 C CE  . LYS A 1 234 ? -2.660  25.761  -8.582  1.00 83.11 234 A 1 
ATOM 1789 N NZ  . LYS A 1 234 ? -1.274  25.379  -8.925  1.00 77.03 234 A 1 
ATOM 1790 N N   . GLN A 1 235 ? -5.199  28.021  -3.632  1.00 95.67 235 A 1 
ATOM 1791 C CA  . GLN A 1 235 ? -5.154  29.468  -3.368  1.00 95.76 235 A 1 
ATOM 1792 C C   . GLN A 1 235 ? -4.056  29.836  -2.363  1.00 96.31 235 A 1 
ATOM 1793 O O   . GLN A 1 235 ? -3.372  30.839  -2.537  1.00 95.07 235 A 1 
ATOM 1794 C CB  . GLN A 1 235 ? -6.514  29.942  -2.843  1.00 95.37 235 A 1 
ATOM 1795 C CG  . GLN A 1 235 ? -7.597  29.952  -3.935  1.00 88.30 235 A 1 
ATOM 1796 C CD  . GLN A 1 235 ? -8.987  30.263  -3.380  1.00 81.64 235 A 1 
ATOM 1797 O OE1 . GLN A 1 235 ? -9.200  30.522  -2.207  1.00 73.85 235 A 1 
ATOM 1798 N NE2 . GLN A 1 235 ? -10.004 30.257  -4.209  1.00 71.23 235 A 1 
ATOM 1799 N N   . SER A 1 236 ? -3.866  29.012  -1.326  1.00 95.83 236 A 1 
ATOM 1800 C CA  . SER A 1 236 ? -2.836  29.229  -0.296  1.00 95.07 236 A 1 
ATOM 1801 C C   . SER A 1 236 ? -1.422  28.862  -0.772  1.00 95.69 236 A 1 
ATOM 1802 O O   . SER A 1 236 ? -0.438  29.409  -0.281  1.00 93.01 236 A 1 
ATOM 1803 C CB  . SER A 1 236 ? -3.179  28.417  0.955   1.00 93.31 236 A 1 
ATOM 1804 O OG  . SER A 1 236 ? -4.502  28.692  1.390   1.00 81.10 236 A 1 
ATOM 1805 N N   . CYS A 1 237 ? -1.329  27.952  -1.731  1.00 95.46 237 A 1 
ATOM 1806 C CA  . CYS A 1 237 ? -0.089  27.479  -2.344  1.00 95.23 237 A 1 
ATOM 1807 C C   . CYS A 1 237 ? -0.189  27.585  -3.879  1.00 96.10 237 A 1 
ATOM 1808 O O   . CYS A 1 237 ? -0.347  26.560  -4.554  1.00 95.08 237 A 1 
ATOM 1809 C CB  . CYS A 1 237 ? 0.182   26.039  -1.878  1.00 93.76 237 A 1 
ATOM 1810 S SG  . CYS A 1 237 ? 0.325   25.923  -0.070  1.00 88.57 237 A 1 
ATOM 1811 N N   . PRO A 1 238 ? -0.126  28.795  -4.465  1.00 96.29 238 A 1 
ATOM 1812 C CA  . PRO A 1 238 ? -0.362  29.002  -5.900  1.00 96.30 238 A 1 
ATOM 1813 C C   . PRO A 1 238 ? 0.605   28.232  -6.805  1.00 96.60 238 A 1 
ATOM 1814 O O   . PRO A 1 238 ? 0.212   27.788  -7.884  1.00 95.51 238 A 1 
ATOM 1815 C CB  . PRO A 1 238 ? -0.246  30.516  -6.119  1.00 95.76 238 A 1 
ATOM 1816 C CG  . PRO A 1 238 ? -0.601  31.105  -4.758  1.00 93.62 238 A 1 
ATOM 1817 C CD  . PRO A 1 238 ? -0.004  30.085  -3.796  1.00 95.64 238 A 1 
ATOM 1818 N N   . GLU A 1 239 ? 1.831   28.023  -6.341  1.00 95.36 239 A 1 
ATOM 1819 C CA  . GLU A 1 239 ? 2.873   27.287  -7.067  1.00 95.50 239 A 1 
ATOM 1820 C C   . GLU A 1 239 ? 2.712   25.758  -6.991  1.00 96.46 239 A 1 
ATOM 1821 O O   . GLU A 1 239 ? 3.368   25.024  -7.732  1.00 95.40 239 A 1 
ATOM 1822 C CB  . GLU A 1 239 ? 4.255   27.696  -6.520  1.00 94.24 239 A 1 
ATOM 1823 C CG  . GLU A 1 239 ? 4.556   29.200  -6.628  1.00 88.34 239 A 1 
ATOM 1824 C CD  . GLU A 1 239 ? 4.409   29.731  -8.054  1.00 80.34 239 A 1 
ATOM 1825 O OE1 . GLU A 1 239 ? 3.728   30.766  -8.220  1.00 70.72 239 A 1 
ATOM 1826 O OE2 . GLU A 1 239 ? 4.957   29.081  -8.970  1.00 71.36 239 A 1 
ATOM 1827 N N   . ALA A 1 240 ? 1.844   25.249  -6.102  1.00 96.41 240 A 1 
ATOM 1828 C CA  . ALA A 1 240 ? 1.667   23.815  -5.922  1.00 96.61 240 A 1 
ATOM 1829 C C   . ALA A 1 240 ? 0.852   23.207  -7.072  1.00 96.91 240 A 1 
ATOM 1830 O O   . ALA A 1 240 ? -0.319  23.537  -7.259  1.00 96.18 240 A 1 
ATOM 1831 C CB  . ALA A 1 240 ? 1.032   23.534  -4.556  1.00 96.06 240 A 1 
ATOM 1832 N N   . GLU A 1 241 ? 1.432   22.280  -7.822  1.00 97.09 241 A 1 
ATOM 1833 C CA  . GLU A 1 241 ? 0.714   21.516  -8.847  1.00 97.28 241 A 1 
ATOM 1834 C C   . GLU A 1 241 ? -0.186  20.463  -8.189  1.00 97.29 241 A 1 
ATOM 1835 O O   . GLU A 1 241 ? 0.255   19.716  -7.321  1.00 96.80 241 A 1 
ATOM 1836 C CB  . GLU A 1 241 ? 1.728   20.883  -9.811  1.00 97.13 241 A 1 
ATOM 1837 C CG  . GLU A 1 241 ? 1.044   20.172  -10.986 1.00 96.10 241 A 1 
ATOM 1838 C CD  . GLU A 1 241 ? 2.044   19.526  -11.959 1.00 96.36 241 A 1 
ATOM 1839 O OE1 . GLU A 1 241 ? 1.606   19.133  -13.062 1.00 90.70 241 A 1 
ATOM 1840 O OE2 . GLU A 1 241 ? 3.241   19.379  -11.610 1.00 93.03 241 A 1 
ATOM 1841 N N   . VAL A 1 242 ? -1.465  20.391  -8.600  1.00 97.28 242 A 1 
ATOM 1842 C CA  . VAL A 1 242 ? -2.357  19.304  -8.176  1.00 97.36 242 A 1 
ATOM 1843 C C   . VAL A 1 242 ? -2.059  18.080  -9.034  1.00 97.53 242 A 1 
ATOM 1844 O O   . VAL A 1 242 ? -2.195  18.136  -10.254 1.00 97.10 242 A 1 
ATOM 1845 C CB  . VAL A 1 242 ? -3.843  19.698  -8.267  1.00 96.88 242 A 1 
ATOM 1846 C CG1 . VAL A 1 242 ? -4.753  18.569  -7.767  1.00 95.92 242 A 1 
ATOM 1847 C CG2 . VAL A 1 242 ? -4.157  20.949  -7.433  1.00 95.80 242 A 1 
ATOM 1848 N N   . ILE A 1 243 ? -1.677  16.977  -8.405  1.00 96.43 243 A 1 
ATOM 1849 C CA  . ILE A 1 243 ? -1.453  15.690  -9.071  1.00 96.18 243 A 1 
ATOM 1850 C C   . ILE A 1 243 ? -2.445  14.663  -8.530  1.00 95.90 243 A 1 
ATOM 1851 O O   . ILE A 1 243 ? -2.629  14.557  -7.316  1.00 95.26 243 A 1 
ATOM 1852 C CB  . ILE A 1 243 ? 0.023   15.246  -8.976  1.00 96.10 243 A 1 
ATOM 1853 C CG1 . ILE A 1 243 ? 0.490   14.976  -7.532  1.00 95.25 243 A 1 
ATOM 1854 C CG2 . ILE A 1 243 ? 0.930   16.296  -9.649  1.00 94.65 243 A 1 
ATOM 1855 C CD1 . ILE A 1 243 ? 1.901   14.391  -7.430  1.00 93.98 243 A 1 
ATOM 1856 N N   . ALA A 1 244 ? -3.125  13.917  -9.406  1.00 95.28 244 A 1 
ATOM 1857 C CA  . ALA A 1 244 ? -4.239  13.059  -9.014  1.00 95.24 244 A 1 
ATOM 1858 C C   . ALA A 1 244 ? -4.158  11.646  -9.599  1.00 95.15 244 A 1 
ATOM 1859 O O   . ALA A 1 244 ? -3.758  11.434  -10.746 1.00 94.64 244 A 1 
ATOM 1860 C CB  . ALA A 1 244 ? -5.558  13.752  -9.383  1.00 95.01 244 A 1 
ATOM 1861 N N   . HIS A 1 245 ? -4.602  10.667  -8.812  1.00 92.70 245 A 1 
ATOM 1862 C CA  . HIS A 1 245 ? -4.826  9.309   -9.296  1.00 92.57 245 A 1 
ATOM 1863 C C   . HIS A 1 245 ? -6.130  9.244   -10.124 1.00 92.57 245 A 1 
ATOM 1864 O O   . HIS A 1 245 ? -7.119  9.849   -9.710  1.00 92.02 245 A 1 
ATOM 1865 C CB  . HIS A 1 245 ? -4.854  8.344   -8.103  1.00 92.65 245 A 1 
ATOM 1866 C CG  . HIS A 1 245 ? -4.698  6.911   -8.539  1.00 91.77 245 A 1 
ATOM 1867 N ND1 . HIS A 1 245 ? -5.701  6.019   -8.826  1.00 83.59 245 A 1 
ATOM 1868 C CD2 . HIS A 1 245 ? -3.508  6.284   -8.809  1.00 84.88 245 A 1 
ATOM 1869 C CE1 . HIS A 1 245 ? -5.129  4.876   -9.260  1.00 85.89 245 A 1 
ATOM 1870 N NE2 . HIS A 1 245 ? -3.796  5.000   -9.271  1.00 87.32 245 A 1 
ATOM 1871 N N   . PRO A 1 246 ? -6.200  8.516   -11.253 1.00 93.76 246 A 1 
ATOM 1872 C CA  . PRO A 1 246 ? -7.404  8.455   -12.096 1.00 92.75 246 A 1 
ATOM 1873 C C   . PRO A 1 246 ? -8.632  7.799   -11.439 1.00 92.33 246 A 1 
ATOM 1874 O O   . PRO A 1 246 ? -9.727  7.908   -11.981 1.00 90.48 246 A 1 
ATOM 1875 C CB  . PRO A 1 246 ? -6.969  7.700   -13.355 1.00 92.27 246 A 1 
ATOM 1876 C CG  . PRO A 1 246 ? -5.810  6.834   -12.877 1.00 90.79 246 A 1 
ATOM 1877 C CD  . PRO A 1 246 ? -5.125  7.750   -11.868 1.00 92.89 246 A 1 
ATOM 1878 N N   . GLU A 1 247 ? -8.483  7.167   -10.271 1.00 91.15 247 A 1 
ATOM 1879 C CA  . GLU A 1 247 ? -9.608  6.711   -9.434  1.00 90.08 247 A 1 
ATOM 1880 C C   . GLU A 1 247 ? -10.333 7.864   -8.706  1.00 89.83 247 A 1 
ATOM 1881 O O   . GLU A 1 247 ? -11.402 7.655   -8.128  1.00 88.26 247 A 1 
ATOM 1882 C CB  . GLU A 1 247 ? -9.107  5.681   -8.403  1.00 89.75 247 A 1 
ATOM 1883 C CG  . GLU A 1 247 ? -8.631  4.357   -9.022  1.00 86.51 247 A 1 
ATOM 1884 C CD  . GLU A 1 247 ? -7.991  3.408   -7.997  1.00 86.02 247 A 1 
ATOM 1885 O OE1 . GLU A 1 247 ? -7.089  2.628   -8.395  1.00 77.05 247 A 1 
ATOM 1886 O OE2 . GLU A 1 247 ? -8.375  3.444   -6.808  1.00 79.34 247 A 1 
ATOM 1887 N N   . CYS A 1 248 ? -9.789  9.089   -8.707  1.00 90.98 248 A 1 
ATOM 1888 C CA  . CYS A 1 248 ? -10.457 10.258  -8.141  1.00 90.53 248 A 1 
ATOM 1889 C C   . CYS A 1 248 ? -11.726 10.610  -8.929  1.00 90.75 248 A 1 
ATOM 1890 O O   . CYS A 1 248 ? -11.828 10.384  -10.136 1.00 90.87 248 A 1 
ATOM 1891 C CB  . CYS A 1 248 ? -9.510  11.462  -8.123  1.00 90.50 248 A 1 
ATOM 1892 S SG  . CYS A 1 248 ? -8.143  11.205  -6.958  1.00 89.18 248 A 1 
ATOM 1893 N N   . LYS A 1 249 ? -12.675 11.275  -8.258  1.00 90.86 249 A 1 
ATOM 1894 C CA  . LYS A 1 249 ? -13.871 11.818  -8.909  1.00 91.37 249 A 1 
ATOM 1895 C C   . LYS A 1 249 ? -13.503 12.808  -10.012 1.00 92.83 249 A 1 
ATOM 1896 O O   . LYS A 1 249 ? -12.565 13.597  -9.866  1.00 93.04 249 A 1 
ATOM 1897 C CB  . LYS A 1 249 ? -14.778 12.497  -7.874  1.00 90.26 249 A 1 
ATOM 1898 C CG  . LYS A 1 249 ? -15.408 11.469  -6.930  1.00 87.47 249 A 1 
ATOM 1899 C CD  . LYS A 1 249 ? -16.256 12.150  -5.848  1.00 83.63 249 A 1 
ATOM 1900 C CE  . LYS A 1 249 ? -16.898 11.019  -5.056  1.00 75.99 249 A 1 
ATOM 1901 N NZ  . LYS A 1 249 ? -17.385 11.414  -3.717  1.00 68.31 249 A 1 
ATOM 1902 N N   . GLN A 1 250 ? -14.309 12.844  -11.068 1.00 92.26 250 A 1 
ATOM 1903 C CA  . GLN A 1 250 ? -14.089 13.712  -12.226 1.00 91.87 250 A 1 
ATOM 1904 C C   . GLN A 1 250 ? -13.813 15.192  -11.865 1.00 93.07 250 A 1 
ATOM 1905 O O   . GLN A 1 250 ? -12.880 15.752  -12.446 1.00 93.24 250 A 1 
ATOM 1906 C CB  . GLN A 1 250 ? -15.268 13.554  -13.197 1.00 90.79 250 A 1 
ATOM 1907 C CG  . GLN A 1 250 ? -15.044 14.309  -14.515 1.00 81.65 250 A 1 
ATOM 1908 C CD  . GLN A 1 250 ? -16.229 14.186  -15.471 1.00 74.29 250 A 1 
ATOM 1909 O OE1 . GLN A 1 250 ? -17.291 13.689  -15.151 1.00 66.33 250 A 1 
ATOM 1910 N NE2 . GLN A 1 250 ? -16.093 14.662  -16.687 1.00 62.19 250 A 1 
ATOM 1911 N N   . PRO A 1 251 ? -14.520 15.840  -10.905 1.00 93.55 251 A 1 
ATOM 1912 C CA  . PRO A 1 251 ? -14.220 17.226  -10.531 1.00 93.57 251 A 1 
ATOM 1913 C C   . PRO A 1 251 ? -12.792 17.439  -10.003 1.00 94.48 251 A 1 
ATOM 1914 O O   . PRO A 1 251 ? -12.192 18.477  -10.268 1.00 93.97 251 A 1 
ATOM 1915 C CB  . PRO A 1 251 ? -15.262 17.590  -9.471  1.00 93.02 251 A 1 
ATOM 1916 C CG  . PRO A 1 251 ? -16.439 16.673  -9.785  1.00 91.17 251 A 1 
ATOM 1917 C CD  . PRO A 1 251 ? -15.733 15.396  -10.228 1.00 93.23 251 A 1 
ATOM 1918 N N   . VAL A 1 252 ? -12.227 16.465  -9.288  1.00 94.00 252 A 1 
ATOM 1919 C CA  . VAL A 1 252 ? -10.829 16.514  -8.820  1.00 94.36 252 A 1 
ATOM 1920 C C   . VAL A 1 252 ? -9.872  16.344  -9.997  1.00 95.04 252 A 1 
ATOM 1921 O O   . VAL A 1 252 ? -8.892  17.078  -10.101 1.00 94.72 252 A 1 
ATOM 1922 C CB  . VAL A 1 252 ? -10.565 15.452  -7.733  1.00 93.71 252 A 1 
ATOM 1923 C CG1 . VAL A 1 252 ? -9.097  15.423  -7.286  1.00 91.69 252 A 1 
ATOM 1924 C CG2 . VAL A 1 252 ? -11.432 15.706  -6.495  1.00 91.84 252 A 1 
ATOM 1925 N N   . LEU A 1 253 ? -10.186 15.433  -10.924 1.00 94.57 253 A 1 
ATOM 1926 C CA  . LEU A 1 253 ? -9.375  15.225  -12.129 1.00 94.72 253 A 1 
ATOM 1927 C C   . LEU A 1 253 ? -9.337  16.469  -13.031 1.00 95.06 253 A 1 
ATOM 1928 O O   . LEU A 1 253 ? -8.313  16.757  -13.630 1.00 94.68 253 A 1 
ATOM 1929 C CB  . LEU A 1 253 ? -9.887  14.003  -12.910 1.00 94.68 253 A 1 
ATOM 1930 C CG  . LEU A 1 253 ? -9.878  12.667  -12.139 1.00 93.85 253 A 1 
ATOM 1931 C CD1 . LEU A 1 253 ? -10.340 11.546  -13.068 1.00 92.34 253 A 1 
ATOM 1932 C CD2 . LEU A 1 253 ? -8.495  12.315  -11.594 1.00 92.36 253 A 1 
ATOM 1933 N N   . GLN A 1 254 ? -10.433 17.237  -13.092 1.00 95.61 254 A 1 
ATOM 1934 C CA  . GLN A 1 254 ? -10.512 18.459  -13.906 1.00 95.08 254 A 1 
ATOM 1935 C C   . GLN A 1 254 ? -9.583  19.586  -13.430 1.00 95.31 254 A 1 
ATOM 1936 O O   . GLN A 1 254 ? -9.216  20.442  -14.233 1.00 94.55 254 A 1 
ATOM 1937 C CB  . GLN A 1 254 ? -11.958 18.966  -13.916 1.00 94.86 254 A 1 
ATOM 1938 C CG  . GLN A 1 254 ? -12.854 18.131  -14.841 1.00 90.20 254 A 1 
ATOM 1939 C CD  . GLN A 1 254 ? -14.320 18.556  -14.784 1.00 85.64 254 A 1 
ATOM 1940 O OE1 . GLN A 1 254 ? -14.794 19.219  -13.880 1.00 77.95 254 A 1 
ATOM 1941 N NE2 . GLN A 1 254 ? -15.110 18.184  -15.764 1.00 75.60 254 A 1 
ATOM 1942 N N   . VAL A 1 255 ? -9.225  19.613  -12.143 1.00 96.22 255 A 1 
ATOM 1943 C CA  . VAL A 1 255 ? -8.317  20.626  -11.575 1.00 95.82 255 A 1 
ATOM 1944 C C   . VAL A 1 255 ? -6.877  20.122  -11.431 1.00 96.31 255 A 1 
ATOM 1945 O O   . VAL A 1 255 ? -6.012  20.876  -10.980 1.00 95.69 255 A 1 
ATOM 1946 C CB  . VAL A 1 255 ? -8.849  21.195  -10.247 1.00 95.14 255 A 1 
ATOM 1947 C CG1 . VAL A 1 255 ? -10.252 21.800  -10.426 1.00 92.03 255 A 1 
ATOM 1948 C CG2 . VAL A 1 255 ? -8.900  20.156  -9.121  1.00 91.60 255 A 1 
ATOM 1949 N N   . ALA A 1 256 ? -6.624  18.862  -11.779 1.00 96.53 256 A 1 
ATOM 1950 C CA  . ALA A 1 256 ? -5.296  18.276  -11.708 1.00 96.51 256 A 1 
ATOM 1951 C C   . ALA A 1 256 ? -4.438  18.711  -12.907 1.00 96.63 256 A 1 
ATOM 1952 O O   . ALA A 1 256 ? -4.870  18.617  -14.055 1.00 96.06 256 A 1 
ATOM 1953 C CB  . ALA A 1 256 ? -5.423  16.753  -11.597 1.00 96.20 256 A 1 
ATOM 1954 N N   . GLY A 1 257 ? -3.219  19.160  -12.631 1.00 97.29 257 A 1 
ATOM 1955 C CA  . GLY A 1 257 ? -2.207  19.433  -13.654 1.00 97.17 257 A 1 
ATOM 1956 C C   . GLY A 1 257 ? -1.613  18.154  -14.245 1.00 97.58 257 A 1 
ATOM 1957 O O   . GLY A 1 257 ? -1.245  18.125  -15.416 1.00 96.56 257 A 1 
ATOM 1958 N N   . PHE A 1 258 ? -1.594  17.077  -13.457 1.00 97.23 258 A 1 
ATOM 1959 C CA  . PHE A 1 258 ? -1.144  15.760  -13.897 1.00 97.33 258 A 1 
ATOM 1960 C C   . PHE A 1 258 ? -2.033  14.647  -13.330 1.00 97.43 258 A 1 
ATOM 1961 O O   . PHE A 1 258 ? -2.388  14.658  -12.148 1.00 96.87 258 A 1 
ATOM 1962 C CB  . PHE A 1 258 ? 0.326   15.566  -13.502 1.00 97.25 258 A 1 
ATOM 1963 C CG  . PHE A 1 258 ? 0.921   14.270  -14.011 1.00 97.42 258 A 1 
ATOM 1964 C CD1 . PHE A 1 258 ? 0.943   13.130  -13.189 1.00 96.34 258 A 1 
ATOM 1965 C CD2 . PHE A 1 258 ? 1.434   14.197  -15.319 1.00 96.69 258 A 1 
ATOM 1966 C CE1 . PHE A 1 258 ? 1.482   11.924  -13.672 1.00 96.36 258 A 1 
ATOM 1967 C CE2 . PHE A 1 258 ? 1.974   12.993  -15.801 1.00 96.32 258 A 1 
ATOM 1968 C CZ  . PHE A 1 258 ? 2.001   11.854  -14.977 1.00 96.59 258 A 1 
ATOM 1969 N N   . ILE A 1 259 ? -2.377  13.667  -14.167 1.00 96.78 259 A 1 
ATOM 1970 C CA  . ILE A 1 259 ? -3.170  12.489  -13.795 1.00 96.70 259 A 1 
ATOM 1971 C C   . ILE A 1 259 ? -2.398  11.235  -14.192 1.00 96.29 259 A 1 
ATOM 1972 O O   . ILE A 1 259 ? -2.004  11.079  -15.352 1.00 95.39 259 A 1 
ATOM 1973 C CB  . ILE A 1 259 ? -4.573  12.515  -14.443 1.00 96.58 259 A 1 
ATOM 1974 C CG1 . ILE A 1 259 ? -5.359  13.797  -14.081 1.00 95.52 259 A 1 
ATOM 1975 C CG2 . ILE A 1 259 ? -5.376  11.267  -14.006 1.00 95.57 259 A 1 
ATOM 1976 C CD1 . ILE A 1 259 ? -6.593  14.022  -14.961 1.00 92.59 259 A 1 
ATOM 1977 N N   . GLY A 1 260 ? -2.219  10.315  -13.254 1.00 95.21 260 A 1 
ATOM 1978 C CA  . GLY A 1 260 ? -1.508  9.073   -13.526 1.00 94.40 260 A 1 
ATOM 1979 C C   . GLY A 1 260 ? -1.582  8.059   -12.390 1.00 94.25 260 A 1 
ATOM 1980 O O   . GLY A 1 260 ? -2.063  8.353   -11.299 1.00 93.27 260 A 1 
ATOM 1981 N N   . SER A 1 261 ? -1.090  6.848   -12.655 1.00 93.46 261 A 1 
ATOM 1982 C CA  . SER A 1 261 ? -0.928  5.828   -11.611 1.00 92.95 261 A 1 
ATOM 1983 C C   . SER A 1 261 ? 0.018   6.306   -10.509 1.00 93.26 261 A 1 
ATOM 1984 O O   . SER A 1 261 ? 0.795   7.240   -10.718 1.00 92.98 261 A 1 
ATOM 1985 C CB  . SER A 1 261 ? -0.401  4.526   -12.214 1.00 92.54 261 A 1 
ATOM 1986 O OG  . SER A 1 261 ? 0.926   4.673   -12.692 1.00 90.45 261 A 1 
ATOM 1987 N N   . THR A 1 262 ? 0.037   5.620   -9.361  1.00 91.52 262 A 1 
ATOM 1988 C CA  . THR A 1 262 ? 0.945   5.953   -8.246  1.00 90.92 262 A 1 
ATOM 1989 C C   . THR A 1 262 ? 2.406   6.063   -8.700  1.00 92.14 262 A 1 
ATOM 1990 O O   . THR A 1 262 ? 3.089   7.033   -8.369  1.00 92.03 262 A 1 
ATOM 1991 C CB  . THR A 1 262 ? 0.833   4.889   -7.144  1.00 89.69 262 A 1 
ATOM 1992 O OG1 . THR A 1 262 ? -0.519  4.564   -6.912  1.00 85.45 262 A 1 
ATOM 1993 C CG2 . THR A 1 262 ? 1.426   5.365   -5.827  1.00 84.52 262 A 1 
ATOM 1994 N N   . ALA A 1 263 ? 2.874   5.122   -9.527  1.00 93.21 263 A 1 
ATOM 1995 C CA  . ALA A 1 263 ? 4.219   5.166   -10.102 1.00 92.96 263 A 1 
ATOM 1996 C C   . ALA A 1 263 ? 4.412   6.354   -11.063 1.00 93.83 263 A 1 
ATOM 1997 O O   . ALA A 1 263 ? 5.457   7.000   -11.041 1.00 93.70 263 A 1 
ATOM 1998 C CB  . ALA A 1 263 ? 4.491   3.839   -10.817 1.00 92.25 263 A 1 
ATOM 1999 N N   . ALA A 1 264 ? 3.402   6.681   -11.882 1.00 95.11 264 A 1 
ATOM 2000 C CA  . ALA A 1 264 ? 3.456   7.822   -12.792 1.00 95.25 264 A 1 
ATOM 2001 C C   . ALA A 1 264 ? 3.452   9.162   -12.036 1.00 95.90 264 A 1 
ATOM 2002 O O   . ALA A 1 264 ? 4.198   10.064  -12.409 1.00 95.84 264 A 1 
ATOM 2003 C CB  . ALA A 1 264 ? 2.297   7.729   -13.791 1.00 95.20 264 A 1 
ATOM 2004 N N   . LEU A 1 265 ? 2.667   9.284   -10.955 1.00 94.77 265 A 1 
ATOM 2005 C CA  . LEU A 1 265 ? 2.694   10.451  -10.065 1.00 94.89 265 A 1 
ATOM 2006 C C   . LEU A 1 265 ? 4.085   10.634  -9.450  1.00 95.52 265 A 1 
ATOM 2007 O O   . LEU A 1 265 ? 4.638   11.732  -9.503  1.00 95.73 265 A 1 
ATOM 2008 C CB  . LEU A 1 265 ? 1.638   10.313  -8.949  1.00 95.02 265 A 1 
ATOM 2009 C CG  . LEU A 1 265 ? 0.165   10.283  -9.393  1.00 93.66 265 A 1 
ATOM 2010 C CD1 . LEU A 1 265 ? -0.738  10.137  -8.168  1.00 91.78 265 A 1 
ATOM 2011 C CD2 . LEU A 1 265 ? -0.251  11.546  -10.137 1.00 91.61 265 A 1 
ATOM 2012 N N   . LEU A 1 266 ? 4.676   9.562   -8.931  1.00 95.48 266 A 1 
ATOM 2013 C CA  . LEU A 1 266 ? 6.032   9.586   -8.380  1.00 95.24 266 A 1 
ATOM 2014 C C   . LEU A 1 266 ? 7.062   10.023  -9.435  1.00 95.59 266 A 1 
ATOM 2015 O O   . LEU A 1 266 ? 7.825   10.959  -9.194  1.00 95.70 266 A 1 
ATOM 2016 C CB  . LEU A 1 266 ? 6.345   8.202   -7.785  1.00 95.04 266 A 1 
ATOM 2017 C CG  . LEU A 1 266 ? 7.776   8.049   -7.233  1.00 93.27 266 A 1 
ATOM 2018 C CD1 . LEU A 1 266 ? 8.075   9.016   -6.091  1.00 90.37 266 A 1 
ATOM 2019 C CD2 . LEU A 1 266 ? 7.956   6.623   -6.715  1.00 90.70 266 A 1 
ATOM 2020 N N   . ASP A 1 267 ? 7.055   9.405   -10.615 1.00 96.28 267 A 1 
ATOM 2021 C CA  . ASP A 1 267 ? 7.973   9.736   -11.715 1.00 96.23 267 A 1 
ATOM 2022 C C   . ASP A 1 267 ? 7.790   11.184  -12.203 1.00 96.68 267 A 1 
ATOM 2023 O O   . ASP A 1 267 ? 8.771   11.899  -12.411 1.00 96.48 267 A 1 
ATOM 2024 C CB  . ASP A 1 267 ? 7.771   8.726   -12.854 1.00 95.65 267 A 1 
ATOM 2025 C CG  . ASP A 1 267 ? 8.751   8.937   -14.012 1.00 87.58 267 A 1 
ATOM 2026 O OD1 . ASP A 1 267 ? 9.983   8.818   -13.833 1.00 81.53 267 A 1 
ATOM 2027 O OD2 . ASP A 1 267 ? 8.291   9.183   -15.149 1.00 79.98 267 A 1 
ATOM 2028 N N   . HIS A 1 268 ? 6.541   11.660  -12.305 1.00 96.67 268 A 1 
ATOM 2029 C CA  . HIS A 1 268 ? 6.235   13.052  -12.632 1.00 96.95 268 A 1 
ATOM 2030 C C   . HIS A 1 268 ? 6.862   14.014  -11.622 1.00 97.08 268 A 1 
ATOM 2031 O O   . HIS A 1 268 ? 7.541   14.961  -12.012 1.00 96.71 268 A 1 
ATOM 2032 C CB  . HIS A 1 268 ? 4.719   13.258  -12.704 1.00 97.08 268 A 1 
ATOM 2033 C CG  . HIS A 1 268 ? 4.353   14.681  -13.042 1.00 97.35 268 A 1 
ATOM 2034 N ND1 . HIS A 1 268 ? 4.508   15.279  -14.286 1.00 91.95 268 A 1 
ATOM 2035 C CD2 . HIS A 1 268 ? 3.846   15.604  -12.169 1.00 93.34 268 A 1 
ATOM 2036 C CE1 . HIS A 1 268 ? 4.092   16.542  -14.152 1.00 93.64 268 A 1 
ATOM 2037 N NE2 . HIS A 1 268 ? 3.687   16.775  -12.890 1.00 94.36 268 A 1 
ATOM 2038 N N   . THR A 1 269 ? 6.703   13.743  -10.321 1.00 97.21 269 A 1 
ATOM 2039 C CA  . THR A 1 269 ? 7.292   14.607  -9.287  1.00 96.87 269 A 1 
ATOM 2040 C C   . THR A 1 269 ? 8.816   14.640  -9.344  1.00 97.03 269 A 1 
ATOM 2041 O O   . THR A 1 269 ? 9.398   15.676  -9.044  1.00 96.66 269 A 1 
ATOM 2042 C CB  . THR A 1 269 ? 6.855   14.250  -7.863  1.00 96.40 269 A 1 
ATOM 2043 O OG1 . THR A 1 269 ? 7.343   13.008  -7.429  1.00 93.95 269 A 1 
ATOM 2044 C CG2 . THR A 1 269 ? 5.345   14.306  -7.670  1.00 93.70 269 A 1 
ATOM 2045 N N   . ILE A 1 270 ? 9.476   13.563  -9.763  1.00 97.26 270 A 1 
ATOM 2046 C CA  . ILE A 1 270 ? 10.937  13.520  -9.925  1.00 97.06 270 A 1 
ATOM 2047 C C   . ILE A 1 270 ? 11.371  14.387  -11.112 1.00 97.08 270 A 1 
ATOM 2048 O O   . ILE A 1 270 ? 12.332  15.145  -11.000 1.00 96.44 270 A 1 
ATOM 2049 C CB  . ILE A 1 270 ? 11.413  12.056  -10.069 1.00 96.85 270 A 1 
ATOM 2050 C CG1 . ILE A 1 270 ? 11.158  11.271  -8.761  1.00 95.73 270 A 1 
ATOM 2051 C CG2 . ILE A 1 270 ? 12.913  11.983  -10.426 1.00 95.50 270 A 1 
ATOM 2052 C CD1 . ILE A 1 270 ? 11.224  9.748   -8.936  1.00 92.79 270 A 1 
ATOM 2053 N N   . ARG A 1 271 ? 10.656  14.299  -12.248 1.00 97.82 271 A 1 
ATOM 2054 C CA  . ARG A 1 271 ? 11.027  14.946  -13.519 1.00 97.60 271 A 1 
ATOM 2055 C C   . ARG A 1 271 ? 10.574  16.400  -13.632 1.00 97.73 271 A 1 
ATOM 2056 O O   . ARG A 1 271 ? 11.219  17.180  -14.334 1.00 96.88 271 A 1 
ATOM 2057 C CB  . ARG A 1 271 ? 10.454  14.133  -14.684 1.00 97.27 271 A 1 
ATOM 2058 C CG  . ARG A 1 271 ? 11.093  12.745  -14.778 1.00 94.90 271 A 1 
ATOM 2059 C CD  . ARG A 1 271 ? 10.484  11.995  -15.961 1.00 90.49 271 A 1 
ATOM 2060 N NE  . ARG A 1 271 ? 10.947  10.599  -15.982 1.00 82.72 271 A 1 
ATOM 2061 C CZ  . ARG A 1 271 ? 10.615  9.679   -16.858 1.00 76.15 271 A 1 
ATOM 2062 N NH1 . ARG A 1 271 ? 9.955   9.959   -17.943 1.00 69.42 271 A 1 
ATOM 2063 N NH2 . ARG A 1 271 ? 10.918  8.439   -16.623 1.00 68.28 271 A 1 
ATOM 2064 N N   . SER A 1 272 ? 9.477   16.752  -12.975 1.00 97.64 272 A 1 
ATOM 2065 C CA  . SER A 1 272 ? 8.917   18.099  -13.012 1.00 97.46 272 A 1 
ATOM 2066 C C   . SER A 1 272 ? 9.903   19.122  -12.442 1.00 97.51 272 A 1 
ATOM 2067 O O   . SER A 1 272 ? 10.608  18.845  -11.471 1.00 96.67 272 A 1 
ATOM 2068 C CB  . SER A 1 272 ? 7.584   18.134  -12.246 1.00 96.82 272 A 1 
ATOM 2069 O OG  . SER A 1 272 ? 7.046   19.441  -12.245 1.00 93.89 272 A 1 
ATOM 2070 N N   . SER A 1 273 ? 9.932   20.324  -13.014 1.00 97.66 273 A 1 
ATOM 2071 C CA  . SER A 1 273 ? 10.640  21.474  -12.433 1.00 97.51 273 A 1 
ATOM 2072 C C   . SER A 1 273 ? 9.904   22.087  -11.237 1.00 97.64 273 A 1 
ATOM 2073 O O   . SER A 1 273 ? 10.498  22.880  -10.505 1.00 96.23 273 A 1 
ATOM 2074 C CB  . SER A 1 273 ? 10.862  22.542  -13.507 1.00 96.99 273 A 1 
ATOM 2075 O OG  . SER A 1 273 ? 9.631   22.923  -14.094 1.00 94.30 273 A 1 
ATOM 2076 N N   . GLY A 1 274 ? 8.628   21.729  -11.029 1.00 97.25 274 A 1 
ATOM 2077 C CA  . GLY A 1 274 ? 7.836   22.167  -9.887  1.00 97.25 274 A 1 
ATOM 2078 C C   . GLY A 1 274 ? 8.418   21.666  -8.567  1.00 97.63 274 A 1 
ATOM 2079 O O   . GLY A 1 274 ? 8.959   20.560  -8.481  1.00 96.68 274 A 1 
ATOM 2080 N N   . THR A 1 275 ? 8.293   22.489  -7.535  1.00 97.59 275 A 1 
ATOM 2081 C CA  . THR A 1 275 ? 8.831   22.201  -6.194  1.00 97.51 275 A 1 
ATOM 2082 C C   . THR A 1 275 ? 7.748   21.945  -5.150  1.00 97.71 275 A 1 
ATOM 2083 O O   . THR A 1 275 ? 8.065   21.516  -4.043  1.00 96.53 275 A 1 
ATOM 2084 C CB  . THR A 1 275 ? 9.754   23.331  -5.716  1.00 96.67 275 A 1 
ATOM 2085 O OG1 . THR A 1 275 ? 9.051   24.551  -5.704  1.00 93.55 275 A 1 
ATOM 2086 C CG2 . THR A 1 275 ? 10.974  23.503  -6.623  1.00 90.41 275 A 1 
ATOM 2087 N N   . GLN A 1 276 ? 6.474   22.187  -5.491  1.00 97.65 276 A 1 
ATOM 2088 C CA  . GLN A 1 276 ? 5.341   21.990  -4.593  1.00 97.69 276 A 1 
ATOM 2089 C C   . GLN A 1 276 ? 4.240   21.182  -5.285  1.00 97.88 276 A 1 
ATOM 2090 O O   . GLN A 1 276 ? 3.891   21.463  -6.430  1.00 97.33 276 A 1 
ATOM 2091 C CB  . GLN A 1 276 ? 4.800   23.342  -4.113  1.00 96.49 276 A 1 
ATOM 2092 C CG  . GLN A 1 276 ? 5.833   24.156  -3.317  1.00 86.52 276 A 1 
ATOM 2093 C CD  . GLN A 1 276 ? 5.249   25.437  -2.728  1.00 88.36 276 A 1 
ATOM 2094 O OE1 . GLN A 1 276 ? 4.115   25.824  -2.955  1.00 79.51 276 A 1 
ATOM 2095 N NE2 . GLN A 1 276 ? 6.003   26.152  -1.927  1.00 77.37 276 A 1 
ATOM 2096 N N   . PHE A 1 277 ? 3.666   20.203  -4.585  1.00 96.87 277 A 1 
ATOM 2097 C CA  . PHE A 1 277 ? 2.630   19.323  -5.124  1.00 96.68 277 A 1 
ATOM 2098 C C   . PHE A 1 277 ? 1.517   19.094  -4.102  1.00 96.15 277 A 1 
ATOM 2099 O O   . PHE A 1 277 ? 1.797   18.753  -2.953  1.00 95.51 277 A 1 
ATOM 2100 C CB  . PHE A 1 277 ? 3.247   17.983  -5.561  1.00 97.02 277 A 1 
ATOM 2101 C CG  . PHE A 1 277 ? 4.316   18.113  -6.629  1.00 97.46 277 A 1 
ATOM 2102 C CD1 . PHE A 1 277 ? 3.957   18.131  -7.989  1.00 97.02 277 A 1 
ATOM 2103 C CD2 . PHE A 1 277 ? 5.665   18.275  -6.259  1.00 97.13 277 A 1 
ATOM 2104 C CE1 . PHE A 1 277 ? 4.936   18.314  -8.978  1.00 97.01 277 A 1 
ATOM 2105 C CE2 . PHE A 1 277 ? 6.648   18.464  -7.249  1.00 96.98 277 A 1 
ATOM 2106 C CZ  . PHE A 1 277 ? 6.281   18.486  -8.607  1.00 97.25 277 A 1 
ATOM 2107 N N   . ILE A 1 278 ? 0.260   19.224  -4.536  1.00 95.76 278 A 1 
ATOM 2108 C CA  . ILE A 1 278 ? -0.917  18.743  -3.807  1.00 95.61 278 A 1 
ATOM 2109 C C   . ILE A 1 278 ? -1.232  17.344  -4.334  1.00 95.32 278 A 1 
ATOM 2110 O O   . ILE A 1 278 ? -1.589  17.182  -5.500  1.00 94.37 278 A 1 
ATOM 2111 C CB  . ILE A 1 278 ? -2.109  19.719  -3.950  1.00 95.70 278 A 1 
ATOM 2112 C CG1 . ILE A 1 278 ? -1.784  21.081  -3.298  1.00 94.92 278 A 1 
ATOM 2113 C CG2 . ILE A 1 278 ? -3.376  19.118  -3.314  1.00 94.89 278 A 1 
ATOM 2114 C CD1 . ILE A 1 278 ? -2.743  22.208  -3.708  1.00 93.16 278 A 1 
ATOM 2115 N N   . VAL A 1 279 ? -1.090  16.334  -3.484  1.00 94.40 279 A 1 
ATOM 2116 C CA  . VAL A 1 279 ? -1.100  14.921  -3.874  1.00 93.60 279 A 1 
ATOM 2117 C C   . VAL A 1 279 ? -2.469  14.307  -3.588  1.00 92.70 279 A 1 
ATOM 2118 O O   . VAL A 1 279 ? -2.779  13.955  -2.446  1.00 91.29 279 A 1 
ATOM 2119 C CB  . VAL A 1 279 ? 0.048   14.161  -3.171  1.00 93.25 279 A 1 
ATOM 2120 C CG1 . VAL A 1 279 ? 0.126   12.713  -3.654  1.00 90.26 279 A 1 
ATOM 2121 C CG2 . VAL A 1 279 ? 1.419   14.815  -3.432  1.00 90.47 279 A 1 
ATOM 2122 N N   . ALA A 1 280 ? -3.300  14.167  -4.622  1.00 89.67 280 A 1 
ATOM 2123 C CA  . ALA A 1 280 ? -4.622  13.546  -4.559  1.00 90.60 280 A 1 
ATOM 2124 C C   . ALA A 1 280 ? -4.549  12.041  -4.872  1.00 89.86 280 A 1 
ATOM 2125 O O   . ALA A 1 280 ? -5.008  11.557  -5.908  1.00 88.37 280 A 1 
ATOM 2126 C CB  . ALA A 1 280 ? -5.596  14.339  -5.445  1.00 91.90 280 A 1 
ATOM 2127 N N   . THR A 1 281 ? -3.923  11.296  -3.958  1.00 86.64 281 A 1 
ATOM 2128 C CA  . THR A 1 281 ? -3.929  9.827   -3.870  1.00 84.42 281 A 1 
ATOM 2129 C C   . THR A 1 281 ? -3.651  9.407   -2.426  1.00 82.26 281 A 1 
ATOM 2130 O O   . THR A 1 281 ? -3.546  10.274  -1.551  1.00 78.22 281 A 1 
ATOM 2131 C CB  . THR A 1 281 ? -2.937  9.196   -4.868  1.00 83.55 281 A 1 
ATOM 2132 O OG1 . THR A 1 281 ? -3.161  7.806   -4.967  1.00 77.12 281 A 1 
ATOM 2133 C CG2 . THR A 1 281 ? -1.467  9.398   -4.511  1.00 75.63 281 A 1 
ATOM 2134 N N   . GLU A 1 282 ? -3.548  8.101   -2.144  1.00 76.82 282 A 1 
ATOM 2135 C CA  . GLU A 1 282 ? -3.197  7.601   -0.808  1.00 77.02 282 A 1 
ATOM 2136 C C   . GLU A 1 282 ? -1.834  8.151   -0.351  1.00 76.08 282 A 1 
ATOM 2137 O O   . GLU A 1 282 ? -0.857  8.175   -1.107  1.00 71.29 282 A 1 
ATOM 2138 C CB  . GLU A 1 282 ? -3.279  6.066   -0.801  1.00 76.76 282 A 1 
ATOM 2139 C CG  . GLU A 1 282 ? -3.418  5.435   0.603   1.00 69.95 282 A 1 
ATOM 2140 C CD  . GLU A 1 282 ? -2.141  5.474   1.456   1.00 67.67 282 A 1 
ATOM 2141 O OE1 . GLU A 1 282 ? -2.241  5.310   2.691   1.00 61.53 282 A 1 
ATOM 2142 O OE2 . GLU A 1 282 ? -1.039  5.677   0.907   1.00 66.58 282 A 1 
ATOM 2143 N N   . SER A 1 283 ? -1.781  8.624   0.897   1.00 81.36 283 A 1 
ATOM 2144 C CA  . SER A 1 283 ? -0.674  9.438   1.413   1.00 81.21 283 A 1 
ATOM 2145 C C   . SER A 1 283 ? 0.647   8.682   1.606   1.00 82.97 283 A 1 
ATOM 2146 O O   . SER A 1 283 ? 1.693   9.325   1.685   1.00 78.02 283 A 1 
ATOM 2147 C CB  . SER A 1 283 ? -1.096  10.103  2.730   1.00 75.91 283 A 1 
ATOM 2148 O OG  . SER A 1 283 ? -1.395  9.128   3.709   1.00 71.53 283 A 1 
ATOM 2149 N N   . GLY A 1 284 ? 0.636   7.343   1.643   1.00 81.95 284 A 1 
ATOM 2150 C CA  . GLY A 1 284 ? 1.848   6.532   1.820   1.00 82.69 284 A 1 
ATOM 2151 C C   . GLY A 1 284 ? 2.894   6.754   0.725   1.00 85.17 284 A 1 
ATOM 2152 O O   . GLY A 1 284 ? 4.094   6.746   1.002   1.00 84.19 284 A 1 
ATOM 2153 N N   . VAL A 1 285 ? 2.471   7.081   -0.515  1.00 89.27 285 A 1 
ATOM 2154 C CA  . VAL A 1 285 ? 3.397   7.401   -1.620  1.00 90.19 285 A 1 
ATOM 2155 C C   . VAL A 1 285 ? 4.275   8.626   -1.334  1.00 91.37 285 A 1 
ATOM 2156 O O   . VAL A 1 285 ? 5.374   8.741   -1.871  1.00 91.78 285 A 1 
ATOM 2157 C CB  . VAL A 1 285 ? 2.630   7.579   -2.942  1.00 89.69 285 A 1 
ATOM 2158 C CG1 . VAL A 1 285 ? 1.829   8.885   -3.011  1.00 84.42 285 A 1 
ATOM 2159 C CG2 . VAL A 1 285 ? 3.569   7.519   -4.157  1.00 83.87 285 A 1 
ATOM 2160 N N   . ILE A 1 286 ? 3.817   9.531   -0.461  1.00 92.65 286 A 1 
ATOM 2161 C CA  . ILE A 1 286 ? 4.553   10.746  -0.102  1.00 92.32 286 A 1 
ATOM 2162 C C   . ILE A 1 286 ? 5.888   10.404  0.574   1.00 93.20 286 A 1 
ATOM 2163 O O   . ILE A 1 286 ? 6.849   11.160  0.431   1.00 93.19 286 A 1 
ATOM 2164 C CB  . ILE A 1 286 ? 3.664   11.664  0.772   1.00 91.11 286 A 1 
ATOM 2165 C CG1 . ILE A 1 286 ? 2.462   12.178  -0.062  1.00 89.31 286 A 1 
ATOM 2166 C CG2 . ILE A 1 286 ? 4.458   12.844  1.361   1.00 88.83 286 A 1 
ATOM 2167 C CD1 . ILE A 1 286 ? 1.447   13.015  0.727   1.00 85.87 286 A 1 
ATOM 2168 N N   . HIS A 1 287 ? 5.990   9.264   1.251   1.00 92.24 287 A 1 
ATOM 2169 C CA  . HIS A 1 287 ? 7.251   8.786   1.818   1.00 92.48 287 A 1 
ATOM 2170 C C   . HIS A 1 287 ? 8.317   8.619   0.721   1.00 93.22 287 A 1 
ATOM 2171 O O   . HIS A 1 287 ? 9.369   9.260   0.774   1.00 92.90 287 A 1 
ATOM 2172 C CB  . HIS A 1 287 ? 7.001   7.480   2.579   1.00 92.28 287 A 1 
ATOM 2173 C CG  . HIS A 1 287 ? 8.261   6.922   3.181   1.00 91.52 287 A 1 
ATOM 2174 N ND1 . HIS A 1 287 ? 8.889   7.378   4.325   1.00 84.47 287 A 1 
ATOM 2175 C CD2 . HIS A 1 287 ? 8.990   5.890   2.668   1.00 85.10 287 A 1 
ATOM 2176 C CE1 . HIS A 1 287 ? 9.977   6.619   4.502   1.00 86.53 287 A 1 
ATOM 2177 N NE2 . HIS A 1 287 ? 10.073  5.710   3.514   1.00 87.41 287 A 1 
ATOM 2178 N N   . GLU A 1 288 ? 8.002   7.861   -0.331  1.00 93.24 288 A 1 
ATOM 2179 C CA  . GLU A 1 288 ? 8.916   7.631   -1.456  1.00 93.13 288 A 1 
ATOM 2180 C C   . GLU A 1 288 ? 9.146   8.912   -2.282  1.00 93.95 288 A 1 
ATOM 2181 O O   . GLU A 1 288 ? 10.264  9.178   -2.725  1.00 93.51 288 A 1 
ATOM 2182 C CB  . GLU A 1 288 ? 8.366   6.475   -2.306  1.00 92.58 288 A 1 
ATOM 2183 C CG  . GLU A 1 288 ? 9.328   5.981   -3.403  1.00 85.05 288 A 1 
ATOM 2184 C CD  . GLU A 1 288 ? 10.624  5.315   -2.908  1.00 88.09 288 A 1 
ATOM 2185 O OE1 . GLU A 1 288 ? 11.499  5.067   -3.780  1.00 79.64 288 A 1 
ATOM 2186 O OE2 . GLU A 1 288 ? 10.767  5.054   -1.700  1.00 80.45 288 A 1 
ATOM 2187 N N   . MET A 1 289 ? 8.124   9.768   -2.430  1.00 94.38 289 A 1 
ATOM 2188 C CA  . MET A 1 289 ? 8.271   11.085  -3.073  1.00 94.76 289 A 1 
ATOM 2189 C C   . MET A 1 289 ? 9.298   11.961  -2.343  1.00 95.30 289 A 1 
ATOM 2190 O O   . MET A 1 289 ? 10.183  12.534  -2.983  1.00 95.60 289 A 1 
ATOM 2191 C CB  . MET A 1 289 ? 6.919   11.817  -3.128  1.00 95.20 289 A 1 
ATOM 2192 C CG  . MET A 1 289 ? 5.949   11.235  -4.160  1.00 94.26 289 A 1 
ATOM 2193 S SD  . MET A 1 289 ? 4.328   12.050  -4.143  1.00 94.00 289 A 1 
ATOM 2194 C CE  . MET A 1 289 ? 3.573   11.278  -5.597  1.00 90.67 289 A 1 
ATOM 2195 N N   . ARG A 1 290 ? 9.229   12.039  -1.011  1.00 95.21 290 A 1 
ATOM 2196 C CA  . ARG A 1 290 ? 10.186  12.792  -0.181  1.00 94.72 290 A 1 
ATOM 2197 C C   . ARG A 1 290 ? 11.586  12.190  -0.241  1.00 94.81 290 A 1 
ATOM 2198 O O   . ARG A 1 290 ? 12.554  12.935  -0.349  1.00 94.13 290 A 1 
ATOM 2199 C CB  . ARG A 1 290 ? 9.702   12.849  1.273   1.00 94.23 290 A 1 
ATOM 2200 C CG  . ARG A 1 290 ? 8.526   13.816  1.450   1.00 90.82 290 A 1 
ATOM 2201 C CD  . ARG A 1 290 ? 7.964   13.699  2.867   1.00 88.76 290 A 1 
ATOM 2202 N NE  . ARG A 1 290 ? 6.831   14.616  3.086   1.00 84.34 290 A 1 
ATOM 2203 C CZ  . ARG A 1 290 ? 5.983   14.586  4.101   1.00 79.47 290 A 1 
ATOM 2204 N NH1 . ARG A 1 290 ? 6.090   13.717  5.066   1.00 75.30 290 A 1 
ATOM 2205 N NH2 . ARG A 1 290 ? 5.001   15.437  4.157   1.00 74.46 290 A 1 
ATOM 2206 N N   . LYS A 1 291 ? 11.689  10.866  -0.231  1.00 95.17 291 A 1 
ATOM 2207 C CA  . LYS A 1 291 ? 12.965  10.143  -0.330  1.00 94.62 291 A 1 
ATOM 2208 C C   . LYS A 1 291 ? 13.676  10.429  -1.655  1.00 95.30 291 A 1 
ATOM 2209 O O   . LYS A 1 291 ? 14.873  10.693  -1.666  1.00 94.40 291 A 1 
ATOM 2210 C CB  . LYS A 1 291 ? 12.667  8.654   -0.126  1.00 92.90 291 A 1 
ATOM 2211 C CG  . LYS A 1 291 ? 13.907  7.755   -0.042  1.00 85.72 291 A 1 
ATOM 2212 C CD  . LYS A 1 291 ? 13.415  6.339   0.288   1.00 87.03 291 A 1 
ATOM 2213 C CE  . LYS A 1 291 ? 14.524  5.303   0.441   1.00 79.77 291 A 1 
ATOM 2214 N NZ  . LYS A 1 291 ? 13.935  4.027   0.932   1.00 77.43 291 A 1 
ATOM 2215 N N   . ARG A 1 292 ? 12.933  10.449  -2.778  1.00 95.90 292 A 1 
ATOM 2216 C CA  . ARG A 1 292 ? 13.490  10.713  -4.121  1.00 95.61 292 A 1 
ATOM 2217 C C   . ARG A 1 292 ? 13.640  12.193  -4.461  1.00 96.44 292 A 1 
ATOM 2218 O O   . ARG A 1 292 ? 14.422  12.539  -5.348  1.00 95.35 292 A 1 
ATOM 2219 C CB  . ARG A 1 292 ? 12.634  10.013  -5.177  1.00 95.10 292 A 1 
ATOM 2220 C CG  . ARG A 1 292 ? 12.693  8.492   -5.035  1.00 92.68 292 A 1 
ATOM 2221 C CD  . ARG A 1 292 ? 12.102  7.843   -6.282  1.00 88.11 292 A 1 
ATOM 2222 N NE  . ARG A 1 292 ? 11.987  6.397   -6.100  1.00 83.74 292 A 1 
ATOM 2223 C CZ  . ARG A 1 292 ? 11.891  5.459   -7.009  1.00 77.84 292 A 1 
ATOM 2224 N NH1 . ARG A 1 292 ? 11.947  5.708   -8.294  1.00 72.37 292 A 1 
ATOM 2225 N NH2 . ARG A 1 292 ? 11.718  4.235   -6.600  1.00 71.50 292 A 1 
ATOM 2226 N N   . SER A 1 293 ? 12.890  13.061  -3.806  1.00 95.40 293 A 1 
ATOM 2227 C CA  . SER A 1 293 ? 12.893  14.506  -4.057  1.00 95.62 293 A 1 
ATOM 2228 C C   . SER A 1 293 ? 12.864  15.299  -2.742  1.00 96.26 293 A 1 
ATOM 2229 O O   . SER A 1 293 ? 11.881  15.992  -2.463  1.00 95.87 293 A 1 
ATOM 2230 C CB  . SER A 1 293 ? 11.723  14.873  -4.986  1.00 95.31 293 A 1 
ATOM 2231 O OG  . SER A 1 293 ? 11.870  14.230  -6.244  1.00 92.64 293 A 1 
ATOM 2232 N N   . PRO A 1 294 ? 13.929  15.232  -1.924  1.00 96.16 294 A 1 
ATOM 2233 C CA  . PRO A 1 294 ? 13.945  15.791  -0.564  1.00 95.89 294 A 1 
ATOM 2234 C C   . PRO A 1 294 ? 13.803  17.318  -0.506  1.00 96.05 294 A 1 
ATOM 2235 O O   . PRO A 1 294 ? 13.434  17.862  0.527   1.00 94.93 294 A 1 
ATOM 2236 C CB  . PRO A 1 294 ? 15.274  15.325  0.042   1.00 95.58 294 A 1 
ATOM 2237 C CG  . PRO A 1 294 ? 16.176  15.095  -1.170  1.00 94.45 294 A 1 
ATOM 2238 C CD  . PRO A 1 294 ? 15.200  14.573  -2.211  1.00 96.32 294 A 1 
ATOM 2239 N N   . PHE A 1 295 ? 14.056  18.012  -1.614  1.00 97.16 295 A 1 
ATOM 2240 C CA  . PHE A 1 295 ? 13.929  19.472  -1.715  1.00 96.73 295 A 1 
ATOM 2241 C C   . PHE A 1 295 ? 12.544  19.939  -2.183  1.00 97.09 295 A 1 
ATOM 2242 O O   . PHE A 1 295 ? 12.320  21.142  -2.332  1.00 95.58 295 A 1 
ATOM 2243 C CB  . PHE A 1 295 ? 15.027  20.003  -2.645  1.00 95.22 295 A 1 
ATOM 2244 C CG  . PHE A 1 295 ? 16.419  19.547  -2.262  1.00 84.36 295 A 1 
ATOM 2245 C CD1 . PHE A 1 295 ? 17.019  20.025  -1.085  1.00 75.38 295 A 1 
ATOM 2246 C CD2 . PHE A 1 295 ? 17.111  18.621  -3.064  1.00 78.39 295 A 1 
ATOM 2247 C CE1 . PHE A 1 295 ? 18.299  19.583  -0.711  1.00 64.70 295 A 1 
ATOM 2248 C CE2 . PHE A 1 295 ? 18.393  18.178  -2.692  1.00 68.00 295 A 1 
ATOM 2249 C CZ  . PHE A 1 295 ? 18.988  18.662  -1.515  1.00 65.45 295 A 1 
ATOM 2250 N N   . LYS A 1 296 ? 11.611  19.006  -2.453  1.00 96.62 296 A 1 
ATOM 2251 C CA  . LYS A 1 296 ? 10.248  19.302  -2.900  1.00 96.98 296 A 1 
ATOM 2252 C C   . LYS A 1 296 ? 9.250   19.137  -1.760  1.00 97.04 296 A 1 
ATOM 2253 O O   . LYS A 1 296 ? 9.432   18.318  -0.861  1.00 96.50 296 A 1 
ATOM 2254 C CB  . LYS A 1 296 ? 9.869   18.450  -4.125  1.00 97.12 296 A 1 
ATOM 2255 C CG  . LYS A 1 296 ? 10.819  18.697  -5.308  1.00 97.03 296 A 1 
ATOM 2256 C CD  . LYS A 1 296 ? 10.299  18.062  -6.603  1.00 96.62 296 A 1 
ATOM 2257 C CE  . LYS A 1 296 ? 11.302  18.345  -7.721  1.00 95.37 296 A 1 
ATOM 2258 N NZ  . LYS A 1 296 ? 10.779  17.979  -9.051  1.00 93.14 296 A 1 
ATOM 2259 N N   . THR A 1 297 ? 8.175   19.907  -1.821  1.00 96.61 297 A 1 
ATOM 2260 C CA  . THR A 1 297 ? 7.103   19.884  -0.825  1.00 96.43 297 A 1 
ATOM 2261 C C   . THR A 1 297 ? 5.918   19.086  -1.356  1.00 96.55 297 A 1 
ATOM 2262 O O   . THR A 1 297 ? 5.395   19.380  -2.429  1.00 95.98 297 A 1 
ATOM 2263 C CB  . THR A 1 297 ? 6.681   21.307  -0.439  1.00 95.76 297 A 1 
ATOM 2264 O OG1 . THR A 1 297 ? 7.797   21.984  0.091   1.00 92.01 297 A 1 
ATOM 2265 C CG2 . THR A 1 297 ? 5.607   21.322  0.645   1.00 91.75 297 A 1 
ATOM 2266 N N   . PHE A 1 298 ? 5.467   18.109  -0.587  1.00 95.58 298 A 1 
ATOM 2267 C CA  . PHE A 1 298 ? 4.320   17.258  -0.902  1.00 95.08 298 A 1 
ATOM 2268 C C   . PHE A 1 298 ? 3.234   17.458  0.149   1.00 94.31 298 A 1 
ATOM 2269 O O   . PHE A 1 298 ? 3.437   17.145  1.327   1.00 93.24 298 A 1 
ATOM 2270 C CB  . PHE A 1 298 ? 4.769   15.796  -0.993  1.00 95.30 298 A 1 
ATOM 2271 C CG  . PHE A 1 298 ? 5.868   15.566  -2.007  1.00 95.82 298 A 1 
ATOM 2272 C CD1 . PHE A 1 298 ? 5.559   15.496  -3.375  1.00 95.09 298 A 1 
ATOM 2273 C CD2 . PHE A 1 298 ? 7.208   15.475  -1.587  1.00 95.38 298 A 1 
ATOM 2274 C CE1 . PHE A 1 298 ? 6.582   15.326  -4.320  1.00 95.18 298 A 1 
ATOM 2275 C CE2 . PHE A 1 298 ? 8.231   15.306  -2.534  1.00 95.23 298 A 1 
ATOM 2276 C CZ  . PHE A 1 298 ? 7.919   15.230  -3.903  1.00 95.57 298 A 1 
ATOM 2277 N N   . ILE A 1 299 ? 2.094   17.975  -0.291  1.00 94.96 299 A 1 
ATOM 2278 C CA  . ILE A 1 299 ? 0.938   18.302  0.539   1.00 94.33 299 A 1 
ATOM 2279 C C   . ILE A 1 299 ? -0.147  17.258  0.244   1.00 94.31 299 A 1 
ATOM 2280 O O   . ILE A 1 299 ? -0.616  17.200  -0.892  1.00 93.78 299 A 1 
ATOM 2281 C CB  . ILE A 1 299 ? 0.453   19.743  0.250   1.00 93.98 299 A 1 
ATOM 2282 C CG1 . ILE A 1 299 ? 1.600   20.779  0.384   1.00 93.12 299 A 1 
ATOM 2283 C CG2 . ILE A 1 299 ? -0.709  20.094  1.194   1.00 92.86 299 A 1 
ATOM 2284 C CD1 . ILE A 1 299 ? 1.236   22.182  -0.123  1.00 90.42 299 A 1 
ATOM 2285 N N   . PRO A 1 300 ? -0.553  16.420  1.208   1.00 92.93 300 A 1 
ATOM 2286 C CA  . PRO A 1 300 ? -1.646  15.484  0.977   1.00 92.11 300 A 1 
ATOM 2287 C C   . PRO A 1 300 ? -2.944  16.255  0.720   1.00 92.30 300 A 1 
ATOM 2288 O O   . PRO A 1 300 ? -3.274  17.196  1.452   1.00 91.45 300 A 1 
ATOM 2289 C CB  . PRO A 1 300 ? -1.714  14.610  2.232   1.00 90.63 300 A 1 
ATOM 2290 C CG  . PRO A 1 300 ? -1.144  15.513  3.325   1.00 87.78 300 A 1 
ATOM 2291 C CD  . PRO A 1 300 ? -0.103  16.353  2.593   1.00 90.80 300 A 1 
ATOM 2292 N N   . ALA A 1 301 ? -3.688  15.879  -0.317  1.00 90.71 301 A 1 
ATOM 2293 C CA  . ALA A 1 301 ? -4.994  16.461  -0.589  1.00 90.62 301 A 1 
ATOM 2294 C C   . ALA A 1 301 ? -5.948  16.163  0.580   1.00 89.40 301 A 1 
ATOM 2295 O O   . ALA A 1 301 ? -5.919  15.059  1.122   1.00 87.59 301 A 1 
ATOM 2296 C CB  . ALA A 1 301 ? -5.530  15.922  -1.917  1.00 91.35 301 A 1 
ATOM 2297 N N   . PRO A 1 302 ? -6.799  17.113  1.005   1.00 91.01 302 A 1 
ATOM 2298 C CA  . PRO A 1 302 ? -7.669  16.916  2.154   1.00 89.38 302 A 1 
ATOM 2299 C C   . PRO A 1 302 ? -8.951  16.150  1.789   1.00 89.40 302 A 1 
ATOM 2300 O O   . PRO A 1 302 ? -9.546  16.403  0.730   1.00 88.01 302 A 1 
ATOM 2301 C CB  . PRO A 1 302 ? -7.954  18.324  2.673   1.00 86.94 302 A 1 
ATOM 2302 C CG  . PRO A 1 302 ? -7.886  19.172  1.402   1.00 84.02 302 A 1 
ATOM 2303 C CD  . PRO A 1 302 ? -6.837  18.491  0.545   1.00 87.79 302 A 1 
ATOM 2304 N N   . PRO A 1 303 ? -9.449  15.272  2.687   1.00 86.63 303 A 1 
ATOM 2305 C CA  . PRO A 1 303 ? -10.748 14.631  2.534   1.00 85.37 303 A 1 
ATOM 2306 C C   . PRO A 1 303 ? -11.902 15.602  2.845   1.00 86.01 303 A 1 
ATOM 2307 O O   . PRO A 1 303 ? -11.710 16.683  3.419   1.00 84.45 303 A 1 
ATOM 2308 C CB  . PRO A 1 303 ? -10.714 13.436  3.491   1.00 82.72 303 A 1 
ATOM 2309 C CG  . PRO A 1 303 ? -9.837  13.940  4.633   1.00 82.05 303 A 1 
ATOM 2310 C CD  . PRO A 1 303 ? -8.823  14.838  3.935   1.00 85.87 303 A 1 
ATOM 2311 N N   . HIS A 1 304 ? -13.136 15.208  2.486   1.00 85.96 304 A 1 
ATOM 2312 C CA  . HIS A 1 304 ? -14.354 15.948  2.851   1.00 85.49 304 A 1 
ATOM 2313 C C   . HIS A 1 304 ? -14.508 16.081  4.370   1.00 85.50 304 A 1 
ATOM 2314 O O   . HIS A 1 304 ? -14.761 17.184  4.863   1.00 80.69 304 A 1 
ATOM 2315 C CB  . HIS A 1 304 ? -15.590 15.266  2.244   1.00 82.83 304 A 1 
ATOM 2316 C CG  . HIS A 1 304 ? -15.759 15.563  0.777   1.00 75.67 304 A 1 
ATOM 2317 N ND1 . HIS A 1 304 ? -16.180 16.760  0.244   1.00 65.97 304 A 1 
ATOM 2318 C CD2 . HIS A 1 304 ? -15.542 14.705  -0.268  1.00 64.88 304 A 1 
ATOM 2319 C CE1 . HIS A 1 304 ? -16.208 16.629  -1.094  1.00 62.64 304 A 1 
ATOM 2320 N NE2 . HIS A 1 304 ? -15.831 15.395  -1.452  1.00 64.52 304 A 1 
ATOM 2321 N N   . ASP A 1 305 ? -14.314 14.990  5.107   1.00 79.35 305 A 1 
ATOM 2322 C CA  . ASP A 1 305 ? -14.380 14.990  6.564   1.00 77.60 305 A 1 
ATOM 2323 C C   . ASP A 1 305 ? -13.135 15.663  7.163   1.00 74.82 305 A 1 
ATOM 2324 O O   . ASP A 1 305 ? -12.002 15.326  6.831   1.00 67.30 305 A 1 
ATOM 2325 C CB  . ASP A 1 305 ? -14.604 13.562  7.085   1.00 74.10 305 A 1 
ATOM 2326 C CG  . ASP A 1 305 ? -15.008 13.534  8.561   1.00 66.04 305 A 1 
ATOM 2327 O OD1 . ASP A 1 305 ? -14.809 14.555  9.257   1.00 59.26 305 A 1 
ATOM 2328 O OD2 . ASP A 1 305 ? -15.519 12.490  9.001   1.00 60.80 305 A 1 
ATOM 2329 N N   . SER A 1 306 ? -13.356 16.655  8.032   1.00 65.88 306 A 1 
ATOM 2330 C CA  . SER A 1 306 ? -12.288 17.374  8.729   1.00 63.74 306 A 1 
ATOM 2331 C C   . SER A 1 306 ? -11.767 16.647  9.968   1.00 64.07 306 A 1 
ATOM 2332 O O   . SER A 1 306 ? -10.749 17.062  10.514  1.00 58.39 306 A 1 
ATOM 2333 C CB  . SER A 1 306 ? -12.757 18.782  9.110   1.00 57.03 306 A 1 
ATOM 2334 O OG  . SER A 1 306 ? -14.009 18.756  9.767   1.00 51.31 306 A 1 
ATOM 2335 N N   . THR A 1 307 ? -12.446 15.592  10.424  1.00 61.09 307 A 1 
ATOM 2336 C CA  . THR A 1 307 ? -12.029 14.815  11.604  1.00 60.94 307 A 1 
ATOM 2337 C C   . THR A 1 307 ? -10.888 13.842  11.305  1.00 60.14 307 A 1 
ATOM 2338 O O   . THR A 1 307 ? -10.142 13.482  12.213  1.00 57.24 307 A 1 
ATOM 2339 C CB  . THR A 1 307 ? -13.208 14.060  12.226  1.00 59.03 307 A 1 
ATOM 2340 O OG1 . THR A 1 307 ? -13.718 13.100  11.340  1.00 54.39 307 A 1 
ATOM 2341 C CG2 . THR A 1 307 ? -14.347 14.989  12.651  1.00 54.21 307 A 1 
ATOM 2342 N N   . CYS A 1 308 ? -10.703 13.474  10.039  1.00 55.21 308 A 1 
ATOM 2343 C CA  . CYS A 1 308 ? -9.572  12.677  9.578   1.00 55.92 308 A 1 
ATOM 2344 C C   . CYS A 1 308 ? -8.621  13.555  8.751   1.00 56.07 308 A 1 
ATOM 2345 O O   . CYS A 1 308 ? -9.006  14.104  7.719   1.00 52.64 308 A 1 
ATOM 2346 C CB  . CYS A 1 308 ? -10.105 11.473  8.795   1.00 53.05 308 A 1 
ATOM 2347 S SG  . CYS A 1 308 ? -8.743  10.323  8.464   1.00 46.62 308 A 1 
ATOM 2348 N N   . ALA A 1 309 ? -7.382  13.709  9.204   1.00 52.34 309 A 1 
ATOM 2349 C CA  . ALA A 1 309 ? -6.387  14.568  8.547   1.00 51.15 309 A 1 
ATOM 2350 C C   . ALA A 1 309 ? -5.612  13.878  7.408   1.00 53.49 309 A 1 
ATOM 2351 O O   . ALA A 1 309 ? -4.772  14.511  6.769   1.00 49.43 309 A 1 
ATOM 2352 C CB  . ALA A 1 309 ? -5.454  15.124  9.629   1.00 44.63 309 A 1 
ATOM 2353 N N   . CYS A 1 310 ? -5.859  12.586  7.163   1.00 56.50 310 A 1 
ATOM 2354 C CA  . CYS A 1 310 ? -5.091  11.801  6.200   1.00 58.00 310 A 1 
ATOM 2355 C C   . CYS A 1 310 ? -5.989  10.922  5.321   1.00 62.34 310 A 1 
ATOM 2356 O O   . CYS A 1 310 ? -6.906  10.256  5.794   1.00 58.32 310 A 1 
ATOM 2357 C CB  . CYS A 1 310 ? -4.009  11.001  6.942   1.00 52.33 310 A 1 
ATOM 2358 S SG  . CYS A 1 310 ? -4.689  9.933   8.243   1.00 44.64 310 A 1 
ATOM 2359 N N   . ASN A 1 311 ? -5.692  10.882  4.016   1.00 64.58 311 A 1 
ATOM 2360 C CA  . ASN A 1 311 ? -6.327  9.995   3.043   1.00 65.78 311 A 1 
ATOM 2361 C C   . ASN A 1 311 ? -5.587  8.659   3.006   1.00 70.04 311 A 1 
ATOM 2362 O O   . ASN A 1 311 ? -4.943  8.315   2.011   1.00 64.32 311 A 1 
ATOM 2363 C CB  . ASN A 1 311 ? -6.380  10.679  1.672   1.00 57.68 311 A 1 
ATOM 2364 C CG  . ASN A 1 311 ? -7.184  11.951  1.722   1.00 51.75 311 A 1 
ATOM 2365 O OD1 . ASN A 1 311 ? -8.366  11.973  2.012   1.00 47.46 311 A 1 
ATOM 2366 N ND2 . ASN A 1 311 ? -6.543  13.063  1.469   1.00 45.58 311 A 1 
ATOM 2367 N N   . GLU A 1 312 ? -5.623  7.942   4.119   1.00 67.46 312 A 1 
ATOM 2368 C CA  . GLU A 1 312 ? -4.963  6.651   4.259   1.00 72.85 312 A 1 
ATOM 2369 C C   . GLU A 1 312 ? -5.924  5.505   3.929   1.00 76.07 312 A 1 
ATOM 2370 O O   . GLU A 1 312 ? -7.116  5.536   4.245   1.00 72.51 312 A 1 
ATOM 2371 C CB  . GLU A 1 312 ? -4.362  6.488   5.658   1.00 69.78 312 A 1 
ATOM 2372 C CG  . GLU A 1 312 ? -3.303  7.568   5.936   1.00 65.87 312 A 1 
ATOM 2373 C CD  . GLU A 1 312 ? -2.495  7.309   7.210   1.00 63.44 312 A 1 
ATOM 2374 O OE1 . GLU A 1 312 ? -1.291  7.655   7.189   1.00 55.85 312 A 1 
ATOM 2375 O OE2 . GLU A 1 312 ? -3.035  6.714   8.168   1.00 60.10 312 A 1 
ATOM 2376 N N   . CYS A 1 313 ? -5.395  4.460   3.304   1.00 73.14 313 A 1 
ATOM 2377 C CA  . CYS A 1 313 ? -6.145  3.230   3.103   1.00 75.39 313 A 1 
ATOM 2378 C C   . CYS A 1 313 ? -6.114  2.405   4.393   1.00 75.11 313 A 1 
ATOM 2379 O O   . CYS A 1 313 ? -5.105  1.762   4.697   1.00 73.34 313 A 1 
ATOM 2380 C CB  . CYS A 1 313 ? -5.562  2.484   1.904   1.00 75.83 313 A 1 
ATOM 2381 S SG  . CYS A 1 313 ? -6.513  0.965   1.620   1.00 73.35 313 A 1 
ATOM 2382 N N   . ASN A 1 314 ? -7.245  2.349   5.102   1.00 78.71 314 A 1 
ATOM 2383 C CA  . ASN A 1 314 ? -7.375  1.605   6.359   1.00 77.75 314 A 1 
ATOM 2384 C C   . ASN A 1 314 ? -6.921  0.141   6.235   1.00 79.47 314 A 1 
ATOM 2385 O O   . ASN A 1 314 ? -6.327  -0.398  7.161   1.00 77.54 314 A 1 
ATOM 2386 C CB  . ASN A 1 314 ? -8.838  1.669   6.831   1.00 75.03 314 A 1 
ATOM 2387 C CG  . ASN A 1 314 ? -9.287  3.071   7.203   1.00 67.10 314 A 1 
ATOM 2388 O OD1 . ASN A 1 314 ? -8.505  3.947   7.504   1.00 60.26 314 A 1 
ATOM 2389 N ND2 . ASN A 1 314 ? -10.574 3.330   7.193   1.00 61.99 314 A 1 
ATOM 2390 N N   . PHE A 1 315 ? -7.145  -0.490  5.079   1.00 75.57 315 A 1 
ATOM 2391 C CA  . PHE A 1 315 ? -6.692  -1.855  4.816   1.00 74.52 315 A 1 
ATOM 2392 C C   . PHE A 1 315 ? -5.163  -1.953  4.754   1.00 75.52 315 A 1 
ATOM 2393 O O   . PHE A 1 315 ? -4.572  -2.836  5.370   1.00 70.58 315 A 1 
ATOM 2394 C CB  . PHE A 1 315 ? -7.306  -2.348  3.505   1.00 73.28 315 A 1 
ATOM 2395 C CG  . PHE A 1 315 ? -8.818  -2.418  3.501   1.00 75.69 315 A 1 
ATOM 2396 C CD1 . PHE A 1 315 ? -9.476  -3.360  4.312   1.00 71.27 315 A 1 
ATOM 2397 C CD2 . PHE A 1 315 ? -9.566  -1.575  2.660   1.00 73.15 315 A 1 
ATOM 2398 C CE1 . PHE A 1 315 ? -10.876 -3.469  4.273   1.00 71.30 315 A 1 
ATOM 2399 C CE2 . PHE A 1 315 ? -10.967 -1.686  2.619   1.00 73.13 315 A 1 
ATOM 2400 C CZ  . PHE A 1 315 ? -11.625 -2.639  3.420   1.00 76.68 315 A 1 
ATOM 2401 N N   . MET A 1 316 ? -4.505  -1.021  4.064   1.00 76.44 316 A 1 
ATOM 2402 C CA  . MET A 1 316 ? -3.038  -0.984  3.986   1.00 76.34 316 A 1 
ATOM 2403 C C   . MET A 1 316 ? -2.406  -0.770  5.365   1.00 79.20 316 A 1 
ATOM 2404 O O   . MET A 1 316 ? -1.374  -1.370  5.659   1.00 75.23 316 A 1 
ATOM 2405 C CB  . MET A 1 316 ? -2.600  0.126   3.021   1.00 74.83 316 A 1 
ATOM 2406 C CG  . MET A 1 316 ? -2.920  -0.193  1.559   1.00 75.05 316 A 1 
ATOM 2407 S SD  . MET A 1 316 ? -1.877  -1.486  0.828   1.00 72.33 316 A 1 
ATOM 2408 C CE  . MET A 1 316 ? -2.456  -1.395  -0.885  1.00 64.85 316 A 1 
ATOM 2409 N N   . ARG A 1 317 ? -3.052  0.019   6.235   1.00 77.00 317 A 1 
ATOM 2410 C CA  . ARG A 1 317 ? -2.600  0.292   7.611   1.00 75.82 317 A 1 
ATOM 2411 C C   . ARG A 1 317 ? -2.748  -0.892  8.571   1.00 79.50 317 A 1 
ATOM 2412 O O   . ARG A 1 317 ? -2.212  -0.837  9.674   1.00 77.00 317 A 1 
ATOM 2413 C CB  . ARG A 1 317 ? -3.320  1.542   8.163   1.00 71.58 317 A 1 
ATOM 2414 C CG  . ARG A 1 317 ? -3.048  2.839   7.367   1.00 68.63 317 A 1 
ATOM 2415 C CD  . ARG A 1 317 ? -1.559  3.187   7.309   1.00 65.26 317 A 1 
ATOM 2416 N NE  . ARG A 1 317 ? -1.330  4.445   6.575   1.00 62.45 317 A 1 
ATOM 2417 C CZ  . ARG A 1 317 ? -0.280  4.755   5.842   1.00 55.95 317 A 1 
ATOM 2418 N NH1 . ARG A 1 317 ? 0.733   3.954   5.690   1.00 51.33 317 A 1 
ATOM 2419 N NH2 . ARG A 1 317 ? -0.234  5.898   5.234   1.00 50.98 317 A 1 
ATOM 2420 N N   . LEU A 1 318 ? -3.425  -1.971  8.174   1.00 83.22 318 A 1 
ATOM 2421 C CA  . LEU A 1 318 ? -3.457  -3.206  8.969   1.00 84.44 318 A 1 
ATOM 2422 C C   . LEU A 1 318 ? -2.103  -3.924  8.986   1.00 86.80 318 A 1 
ATOM 2423 O O   . LEU A 1 318 ? -1.836  -4.678  9.926   1.00 86.00 318 A 1 
ATOM 2424 C CB  . LEU A 1 318 ? -4.556  -4.146  8.449   1.00 83.38 318 A 1 
ATOM 2425 C CG  . LEU A 1 318 ? -5.989  -3.608  8.617   1.00 80.68 318 A 1 
ATOM 2426 C CD1 . LEU A 1 318 ? -6.973  -4.610  8.021   1.00 76.55 318 A 1 
ATOM 2427 C CD2 . LEU A 1 318 ? -6.358  -3.403  10.090  1.00 76.05 318 A 1 
ATOM 2428 N N   . ASN A 1 319 ? -1.243  -3.690  7.999   1.00 89.77 319 A 1 
ATOM 2429 C CA  . ASN A 1 319 ? 0.115   -4.213  7.988   1.00 89.18 319 A 1 
ATOM 2430 C C   . ASN A 1 319 ? 0.999   -3.371  8.919   1.00 89.37 319 A 1 
ATOM 2431 O O   . ASN A 1 319 ? 1.048   -2.149  8.812   1.00 87.76 319 A 1 
ATOM 2432 C CB  . ASN A 1 319 ? 0.650   -4.234  6.550   1.00 88.45 319 A 1 
ATOM 2433 C CG  . ASN A 1 319 ? -0.199  -5.089  5.630   1.00 87.21 319 A 1 
ATOM 2434 O OD1 . ASN A 1 319 ? -0.529  -6.224  5.920   1.00 80.81 319 A 1 
ATOM 2435 N ND2 . ASN A 1 319 ? -0.581  -4.577  4.488   1.00 79.94 319 A 1 
ATOM 2436 N N   . THR A 1 320 ? 1.717   -4.043  9.822   1.00 92.46 320 A 1 
ATOM 2437 C CA  . THR A 1 320 ? 2.664   -3.415  10.755  1.00 92.37 320 A 1 
ATOM 2438 C C   . THR A 1 320 ? 3.987   -4.174  10.741  1.00 93.28 320 A 1 
ATOM 2439 O O   . THR A 1 320 ? 4.030   -5.352  10.369  1.00 93.41 320 A 1 
ATOM 2440 C CB  . THR A 1 320 ? 2.111   -3.348  12.192  1.00 92.06 320 A 1 
ATOM 2441 O OG1 . THR A 1 320 ? 1.996   -4.637  12.748  1.00 90.55 320 A 1 
ATOM 2442 C CG2 . THR A 1 320 ? 0.734   -2.689  12.282  1.00 89.60 320 A 1 
ATOM 2443 N N   . MET A 1 321 ? 5.068   -3.541  11.198  1.00 93.94 321 A 1 
ATOM 2444 C CA  . MET A 1 321 ? 6.379   -4.187  11.343  1.00 94.22 321 A 1 
ATOM 2445 C C   . MET A 1 321 ? 6.309   -5.434  12.235  1.00 94.78 321 A 1 
ATOM 2446 O O   . MET A 1 321 ? 6.912   -6.458  11.923  1.00 94.50 321 A 1 
ATOM 2447 C CB  . MET A 1 321 ? 7.386   -3.182  11.923  1.00 93.69 321 A 1 
ATOM 2448 C CG  . MET A 1 321 ? 7.790   -2.127  10.893  1.00 91.63 321 A 1 
ATOM 2449 S SD  . MET A 1 321 ? 8.699   -2.782  9.469   1.00 92.60 321 A 1 
ATOM 2450 C CE  . MET A 1 321 ? 10.315  -3.054  10.246  1.00 86.36 321 A 1 
ATOM 2451 N N   . GLU A 1 322 ? 5.510   -5.390  13.296  1.00 93.54 322 A 1 
ATOM 2452 C CA  . GLU A 1 322 ? 5.287   -6.542  14.171  1.00 93.68 322 A 1 
ATOM 2453 C C   . GLU A 1 322 ? 4.597   -7.703  13.435  1.00 94.07 322 A 1 
ATOM 2454 O O   . GLU A 1 322 ? 5.034   -8.854  13.527  1.00 93.57 322 A 1 
ATOM 2455 C CB  . GLU A 1 322 ? 4.463   -6.098  15.379  1.00 93.19 322 A 1 
ATOM 2456 C CG  . GLU A 1 322 ? 4.224   -7.278  16.324  1.00 89.41 322 A 1 
ATOM 2457 C CD  . GLU A 1 322 ? 3.453   -6.910  17.586  1.00 87.10 322 A 1 
ATOM 2458 O OE1 . GLU A 1 322 ? 3.595   -7.696  18.553  1.00 78.37 322 A 1 
ATOM 2459 O OE2 . GLU A 1 322 ? 2.649   -5.961  17.545  1.00 80.58 322 A 1 
ATOM 2460 N N   . LYS A 1 323 ? 3.528   -7.417  12.673  1.00 94.36 323 A 1 
ATOM 2461 C CA  . LYS A 1 323 ? 2.825   -8.442  11.892  1.00 94.53 323 A 1 
ATOM 2462 C C   . LYS A 1 323 ? 3.711   -9.001  10.781  1.00 95.08 323 A 1 
ATOM 2463 O O   . LYS A 1 323 ? 3.693   -10.207 10.563  1.00 95.31 323 A 1 
ATOM 2464 C CB  . LYS A 1 323 ? 1.521   -7.879  11.316  1.00 94.64 323 A 1 
ATOM 2465 C CG  . LYS A 1 323 ? 0.444   -7.651  12.381  1.00 93.87 323 A 1 
ATOM 2466 C CD  . LYS A 1 323 ? -0.781  -7.011  11.707  1.00 92.36 323 A 1 
ATOM 2467 C CE  . LYS A 1 323 ? -1.864  -6.642  12.716  1.00 89.30 323 A 1 
ATOM 2468 N NZ  . LYS A 1 323 ? -2.972  -5.937  12.041  1.00 85.60 323 A 1 
ATOM 2469 N N   . LEU A 1 324 ? 4.524   -8.176  10.132  1.00 95.19 324 A 1 
ATOM 2470 C CA  . LEU A 1 324 ? 5.515   -8.610  9.143   1.00 95.68 324 A 1 
ATOM 2471 C C   . LEU A 1 324 ? 6.551   -9.557  9.767   1.00 95.67 324 A 1 
ATOM 2472 O O   . LEU A 1 324 ? 6.816   -10.630 9.222   1.00 95.51 324 A 1 
ATOM 2473 C CB  . LEU A 1 324 ? 6.159   -7.360  8.509   1.00 96.22 324 A 1 
ATOM 2474 C CG  . LEU A 1 324 ? 7.331   -7.658  7.554   1.00 95.55 324 A 1 
ATOM 2475 C CD1 . LEU A 1 324 ? 6.933   -8.585  6.407   1.00 94.10 324 A 1 
ATOM 2476 C CD2 . LEU A 1 324 ? 7.851   -6.350  6.963   1.00 94.34 324 A 1 
ATOM 2477 N N   . TYR A 1 325 ? 7.085   -9.211  10.936  1.00 95.83 325 A 1 
ATOM 2478 C CA  . TYR A 1 325 ? 7.979   -10.079 11.700  1.00 95.61 325 A 1 
ATOM 2479 C C   . TYR A 1 325 ? 7.323   -11.424 12.035  1.00 95.57 325 A 1 
ATOM 2480 O O   . TYR A 1 325 ? 7.884   -12.478 11.730  1.00 95.36 325 A 1 
ATOM 2481 C CB  . TYR A 1 325 ? 8.426   -9.359  12.979  1.00 95.55 325 A 1 
ATOM 2482 C CG  . TYR A 1 325 ? 9.004   -10.294 14.025  1.00 94.91 325 A 1 
ATOM 2483 C CD1 . TYR A 1 325 ? 8.280   -10.580 15.203  1.00 92.63 325 A 1 
ATOM 2484 C CD2 . TYR A 1 325 ? 10.240  -10.926 13.791  1.00 93.32 325 A 1 
ATOM 2485 C CE1 . TYR A 1 325 ? 8.799   -11.484 16.146  1.00 92.92 325 A 1 
ATOM 2486 C CE2 . TYR A 1 325 ? 10.761  -11.833 14.731  1.00 92.94 325 A 1 
ATOM 2487 C CZ  . TYR A 1 325 ? 10.044  -12.111 15.914  1.00 93.48 325 A 1 
ATOM 2488 O OH  . TYR A 1 325 ? 10.551  -12.984 16.827  1.00 92.20 325 A 1 
ATOM 2489 N N   . ARG A 1 326 ? 6.116   -11.402 12.615  1.00 94.84 326 A 1 
ATOM 2490 C CA  . ARG A 1 326 ? 5.375   -12.621 12.975  1.00 94.26 326 A 1 
ATOM 2491 C C   . ARG A 1 326 ? 5.062   -13.471 11.746  1.00 94.55 326 A 1 
ATOM 2492 O O   . ARG A 1 326 ? 5.241   -14.684 11.786  1.00 94.01 326 A 1 
ATOM 2493 C CB  . ARG A 1 326 ? 4.085   -12.254 13.724  1.00 93.79 326 A 1 
ATOM 2494 C CG  . ARG A 1 326 ? 4.338   -11.689 15.134  1.00 89.64 326 A 1 
ATOM 2495 C CD  . ARG A 1 326 ? 2.996   -11.286 15.765  1.00 85.26 326 A 1 
ATOM 2496 N NE  . ARG A 1 326 ? 3.139   -10.686 17.104  1.00 77.13 326 A 1 
ATOM 2497 C CZ  . ARG A 1 326 ? 2.160   -10.503 17.978  1.00 71.53 326 A 1 
ATOM 2498 N NH1 . ARG A 1 326 ? 0.941   -10.883 17.742  1.00 65.46 326 A 1 
ATOM 2499 N NH2 . ARG A 1 326 ? 2.376   -9.919  19.119  1.00 61.97 326 A 1 
ATOM 2500 N N   . CYS A 1 327 ? 4.660   -12.836 10.657  1.00 93.53 327 A 1 
ATOM 2501 C CA  . CYS A 1 327 ? 4.386   -13.463 9.368   1.00 92.82 327 A 1 
ATOM 2502 C C   . CYS A 1 327 ? 5.614   -14.239 8.857   1.00 94.68 327 A 1 
ATOM 2503 O O   . CYS A 1 327 ? 5.511   -15.429 8.550   1.00 93.82 327 A 1 
ATOM 2504 C CB  . CYS A 1 327 ? 3.951   -12.342 8.416   1.00 88.93 327 A 1 
ATOM 2505 S SG  . CYS A 1 327 ? 3.654   -12.958 6.751   1.00 86.48 327 A 1 
ATOM 2506 N N   . LEU A 1 328 ? 6.788   -13.614 8.852   1.00 96.19 328 A 1 
ATOM 2507 C CA  . LEU A 1 328 ? 8.044   -14.278 8.494   1.00 95.92 328 A 1 
ATOM 2508 C C   . LEU A 1 328 ? 8.417   -15.378 9.489   1.00 96.40 328 A 1 
ATOM 2509 O O   . LEU A 1 328 ? 8.766   -16.479 9.068   1.00 95.55 328 A 1 
ATOM 2510 C CB  . LEU A 1 328 ? 9.168   -13.232 8.408   1.00 94.92 328 A 1 
ATOM 2511 C CG  . LEU A 1 328 ? 9.236   -12.526 7.054   1.00 90.31 328 A 1 
ATOM 2512 C CD1 . LEU A 1 328 ? 10.132  -11.301 7.165   1.00 88.58 328 A 1 
ATOM 2513 C CD2 . LEU A 1 328 ? 9.832   -13.458 5.987   1.00 88.94 328 A 1 
ATOM 2514 N N   . ARG A 1 329 ? 8.333   -15.120 10.794  1.00 96.32 329 A 1 
ATOM 2515 C CA  . ARG A 1 329 ? 8.692   -16.079 11.850  1.00 96.39 329 A 1 
ATOM 2516 C C   . ARG A 1 329 ? 7.844   -17.342 11.762  1.00 96.70 329 A 1 
ATOM 2517 O O   . ARG A 1 329 ? 8.393   -18.445 11.708  1.00 96.55 329 A 1 
ATOM 2518 C CB  . ARG A 1 329 ? 8.541   -15.396 13.217  1.00 96.21 329 A 1 
ATOM 2519 C CG  . ARG A 1 329 ? 9.055   -16.279 14.368  1.00 95.46 329 A 1 
ATOM 2520 C CD  . ARG A 1 329 ? 8.629   -15.712 15.727  1.00 94.13 329 A 1 
ATOM 2521 N NE  . ARG A 1 329 ? 7.172   -15.816 15.890  1.00 90.82 329 A 1 
ATOM 2522 C CZ  . ARG A 1 329 ? 6.420   -15.234 16.796  1.00 89.17 329 A 1 
ATOM 2523 N NH1 . ARG A 1 329 ? 6.914   -14.488 17.749  1.00 83.35 329 A 1 
ATOM 2524 N NH2 . ARG A 1 329 ? 5.133   -15.401 16.744  1.00 83.05 329 A 1 
ATOM 2525 N N   . ASP A 1 330 ? 6.533   -17.171 11.690  1.00 96.80 330 A 1 
ATOM 2526 C CA  . ASP A 1 330 ? 5.555   -18.254 11.811  1.00 96.97 330 A 1 
ATOM 2527 C C   . ASP A 1 330 ? 5.206   -18.869 10.446  1.00 97.33 330 A 1 
ATOM 2528 O O   . ASP A 1 330 ? 4.653   -19.967 10.375  1.00 96.25 330 A 1 
ATOM 2529 C CB  . ASP A 1 330 ? 4.312   -17.723 12.555  1.00 96.61 330 A 1 
ATOM 2530 C CG  . ASP A 1 330 ? 4.638   -17.137 13.943  1.00 95.80 330 A 1 
ATOM 2531 O OD1 . ASP A 1 330 ? 5.671   -17.512 14.550  1.00 92.87 330 A 1 
ATOM 2532 O OD2 . ASP A 1 330 ? 3.896   -16.270 14.453  1.00 92.73 330 A 1 
ATOM 2533 N N   . GLY A 1 331 ? 5.551   -18.196 9.358   1.00 96.77 331 A 1 
ATOM 2534 C CA  . GLY A 1 331 ? 5.202   -18.604 8.000   1.00 96.81 331 A 1 
ATOM 2535 C C   . GLY A 1 331 ? 3.694   -18.549 7.737   1.00 97.15 331 A 1 
ATOM 2536 O O   . GLY A 1 331 ? 3.190   -19.361 6.961   1.00 95.68 331 A 1 
ATOM 2537 N N   . GLN A 1 332 ? 2.985   -17.664 8.424   1.00 95.33 332 A 1 
ATOM 2538 C CA  . GLN A 1 332 ? 1.531   -17.477 8.365   1.00 94.62 332 A 1 
ATOM 2539 C C   . GLN A 1 332 ? 1.190   -15.985 8.546   1.00 94.84 332 A 1 
ATOM 2540 O O   . GLN A 1 332 ? 1.948   -15.282 9.216   1.00 93.09 332 A 1 
ATOM 2541 C CB  . GLN A 1 332 ? 0.849   -18.307 9.468   1.00 92.23 332 A 1 
ATOM 2542 C CG  . GLN A 1 332 ? 0.895   -19.832 9.238   1.00 82.24 332 A 1 
ATOM 2543 C CD  . GLN A 1 332 ? 0.156   -20.292 7.982   1.00 77.77 332 A 1 
ATOM 2544 O OE1 . GLN A 1 332 ? -0.712  -19.630 7.439   1.00 68.56 332 A 1 
ATOM 2545 N NE2 . GLN A 1 332 ? 0.464   -21.461 7.462   1.00 65.27 332 A 1 
ATOM 2546 N N   . PRO A 1 333 ? 0.078   -15.502 8.023   1.00 94.21 333 A 1 
ATOM 2547 C CA  . PRO A 1 333 ? -0.881  -16.236 7.198   1.00 94.19 333 A 1 
ATOM 2548 C C   . PRO A 1 333 ? -0.414  -16.424 5.746   1.00 95.30 333 A 1 
ATOM 2549 O O   . PRO A 1 333 ? 0.228   -15.551 5.159   1.00 94.16 333 A 1 
ATOM 2550 C CB  . PRO A 1 333 ? -2.174  -15.430 7.288   1.00 91.81 333 A 1 
ATOM 2551 C CG  . PRO A 1 333 ? -1.690  -14.000 7.510   1.00 89.20 333 A 1 
ATOM 2552 C CD  . PRO A 1 333 ? -0.423  -14.169 8.333   1.00 92.34 333 A 1 
ATOM 2553 N N   . GLU A 1 334 ? -0.755  -17.577 5.163   1.00 95.62 334 A 1 
ATOM 2554 C CA  . GLU A 1 334 ? -0.452  -17.926 3.770   1.00 95.82 334 A 1 
ATOM 2555 C C   . GLU A 1 334 ? -1.660  -17.672 2.865   1.00 95.50 334 A 1 
ATOM 2556 O O   . GLU A 1 334 ? -2.794  -18.014 3.205   1.00 93.81 334 A 1 
ATOM 2557 C CB  . GLU A 1 334 ? 0.030   -19.383 3.689   1.00 95.50 334 A 1 
ATOM 2558 C CG  . GLU A 1 334 ? 0.445   -19.792 2.265   1.00 94.13 334 A 1 
ATOM 2559 C CD  . GLU A 1 334 ? 1.152   -21.153 2.191   1.00 94.67 334 A 1 
ATOM 2560 O OE1 . GLU A 1 334 ? 1.563   -21.514 1.059   1.00 87.97 334 A 1 
ATOM 2561 O OE2 . GLU A 1 334 ? 1.386   -21.790 3.245   1.00 90.63 334 A 1 
ATOM 2562 N N   . ILE A 1 335 ? -1.410  -17.118 1.684   1.00 96.25 335 A 1 
ATOM 2563 C CA  . ILE A 1 335 ? -2.403  -16.982 0.620   1.00 96.16 335 A 1 
ATOM 2564 C C   . ILE A 1 335 ? -2.523  -18.307 -0.131  1.00 96.41 335 A 1 
ATOM 2565 O O   . ILE A 1 335 ? -1.556  -18.806 -0.712  1.00 95.86 335 A 1 
ATOM 2566 C CB  . ILE A 1 335 ? -2.050  -15.823 -0.329  1.00 95.51 335 A 1 
ATOM 2567 C CG1 . ILE A 1 335 ? -2.036  -14.463 0.396   1.00 93.60 335 A 1 
ATOM 2568 C CG2 . ILE A 1 335 ? -3.006  -15.779 -1.536  1.00 94.48 335 A 1 
ATOM 2569 C CD1 . ILE A 1 335 ? -3.393  -14.001 0.951   1.00 89.72 335 A 1 
ATOM 2570 N N   . VAL A 1 336 ? -3.737  -18.825 -0.177  1.00 96.46 336 A 1 
ATOM 2571 C CA  . VAL A 1 336 ? -4.108  -20.013 -0.946  1.00 96.09 336 A 1 
ATOM 2572 C C   . VAL A 1 336 ? -5.151  -19.608 -1.985  1.00 96.11 336 A 1 
ATOM 2573 O O   . VAL A 1 336 ? -6.104  -18.905 -1.674  1.00 95.19 336 A 1 
ATOM 2574 C CB  . VAL A 1 336 ? -4.615  -21.143 -0.029  1.00 95.34 336 A 1 
ATOM 2575 C CG1 . VAL A 1 336 ? -4.923  -22.414 -0.834  1.00 92.06 336 A 1 
ATOM 2576 C CG2 . VAL A 1 336 ? -3.564  -21.506 1.035   1.00 91.71 336 A 1 
ATOM 2577 N N   . VAL A 1 337 ? -4.951  -20.051 -3.226  1.00 96.36 337 A 1 
ATOM 2578 C CA  . VAL A 1 337 ? -5.910  -19.865 -4.327  1.00 96.61 337 A 1 
ATOM 2579 C C   . VAL A 1 337 ? -6.286  -21.248 -4.843  1.00 96.71 337 A 1 
ATOM 2580 O O   . VAL A 1 337 ? -5.404  -22.075 -5.070  1.00 96.39 337 A 1 
ATOM 2581 C CB  . VAL A 1 337 ? -5.328  -18.969 -5.442  1.00 96.37 337 A 1 
ATOM 2582 C CG1 . VAL A 1 337 ? -6.337  -18.752 -6.579  1.00 94.72 337 A 1 
ATOM 2583 C CG2 . VAL A 1 337 ? -4.937  -17.583 -4.906  1.00 94.60 337 A 1 
ATOM 2584 N N   . ASP A 1 338 ? -7.577  -21.500 -5.001  1.00 97.04 338 A 1 
ATOM 2585 C CA  . ASP A 1 338 ? -8.079  -22.741 -5.596  1.00 96.93 338 A 1 
ATOM 2586 C C   . ASP A 1 338 ? -7.491  -22.947 -7.005  1.00 97.25 338 A 1 
ATOM 2587 O O   . ASP A 1 338 ? -7.457  -22.013 -7.816  1.00 96.89 338 A 1 
ATOM 2588 C CB  . ASP A 1 338 ? -9.609  -22.708 -5.635  1.00 96.44 338 A 1 
ATOM 2589 C CG  . ASP A 1 338 ? -10.151 -23.920 -6.386  1.00 94.30 338 A 1 
ATOM 2590 O OD1 . ASP A 1 338 ? -10.381 -23.780 -7.612  1.00 89.04 338 A 1 
ATOM 2591 O OD2 . ASP A 1 338 ? -10.259 -24.990 -5.754  1.00 88.15 338 A 1 
ATOM 2592 N N   . GLU A 1 339 ? -7.030  -24.156 -7.303  1.00 97.45 339 A 1 
ATOM 2593 C CA  . GLU A 1 339 ? -6.288  -24.425 -8.540  1.00 97.46 339 A 1 
ATOM 2594 C C   . GLU A 1 339 ? -7.149  -24.228 -9.794  1.00 97.74 339 A 1 
ATOM 2595 O O   . GLU A 1 339 ? -6.679  -23.673 -10.786 1.00 97.26 339 A 1 
ATOM 2596 C CB  . GLU A 1 339 ? -5.673  -25.832 -8.471  1.00 96.73 339 A 1 
ATOM 2597 C CG  . GLU A 1 339 ? -4.743  -26.178 -9.653  1.00 88.30 339 A 1 
ATOM 2598 C CD  . GLU A 1 339 ? -3.545  -25.228 -9.819  1.00 90.30 339 A 1 
ATOM 2599 O OE1 . GLU A 1 339 ? -2.972  -25.180 -10.933 1.00 82.19 339 A 1 
ATOM 2600 O OE2 . GLU A 1 339 ? -3.174  -24.498 -8.874  1.00 85.14 339 A 1 
ATOM 2601 N N   . ALA A 1 340 ? -8.440  -24.581 -9.752  1.00 97.55 340 A 1 
ATOM 2602 C CA  . ALA A 1 340 ? -9.335  -24.378 -10.894 1.00 97.50 340 A 1 
ATOM 2603 C C   . ALA A 1 340 ? -9.610  -22.887 -11.163 1.00 97.67 340 A 1 
ATOM 2604 O O   . ALA A 1 340 ? -9.812  -22.476 -12.314 1.00 96.92 340 A 1 
ATOM 2605 C CB  . ALA A 1 340 ? -10.638 -25.147 -10.640 1.00 97.29 340 A 1 
ATOM 2606 N N   . ILE A 1 341 ? -9.603  -22.053 -10.108 1.00 97.53 341 A 1 
ATOM 2607 C CA  . ILE A 1 341 ? -9.650  -20.593 -10.230 1.00 97.52 341 A 1 
ATOM 2608 C C   . ILE A 1 341 ? -8.311  -20.076 -10.751 1.00 97.78 341 A 1 
ATOM 2609 O O   . ILE A 1 341 ? -8.295  -19.284 -11.695 1.00 97.48 341 A 1 
ATOM 2610 C CB  . ILE A 1 341 ? -10.054 -19.938 -8.886  1.00 96.98 341 A 1 
ATOM 2611 C CG1 . ILE A 1 341 ? -11.497 -20.348 -8.519  1.00 94.54 341 A 1 
ATOM 2612 C CG2 . ILE A 1 341 ? -9.923  -18.403 -8.959  1.00 95.31 341 A 1 
ATOM 2613 C CD1 . ILE A 1 341 ? -11.995 -19.811 -7.170  1.00 84.62 341 A 1 
ATOM 2614 N N   . ARG A 1 342 ? -7.197  -20.545 -10.190 1.00 97.48 342 A 1 
ATOM 2615 C CA  . ARG A 1 342 ? -5.841  -20.118 -10.562 1.00 97.54 342 A 1 
ATOM 2616 C C   . ARG A 1 342 ? -5.554  -20.329 -12.045 1.00 97.63 342 A 1 
ATOM 2617 O O   . ARG A 1 342 ? -5.085  -19.409 -12.708 1.00 97.56 342 A 1 
ATOM 2618 C CB  . ARG A 1 342 ? -4.818  -20.867 -9.692  1.00 97.23 342 A 1 
ATOM 2619 C CG  . ARG A 1 342 ? -3.415  -20.267 -9.819  1.00 95.10 342 A 1 
ATOM 2620 C CD  . ARG A 1 342 ? -2.328  -21.300 -9.528  1.00 94.20 342 A 1 
ATOM 2621 N NE  . ARG A 1 342 ? -2.254  -22.359 -10.544 1.00 89.84 342 A 1 
ATOM 2622 C CZ  . ARG A 1 342 ? -1.758  -22.279 -11.765 1.00 89.84 342 A 1 
ATOM 2623 N NH1 . ARG A 1 342 ? -1.224  -21.186 -12.230 1.00 77.31 342 A 1 
ATOM 2624 N NH2 . ARG A 1 342 ? -1.808  -23.322 -12.543 1.00 78.69 342 A 1 
ATOM 2625 N N   . GLU A 1 343 ? -5.874  -21.503 -12.589 1.00 97.46 343 A 1 
ATOM 2626 C CA  . GLU A 1 343 ? -5.668  -21.844 -14.005 1.00 97.20 343 A 1 
ATOM 2627 C C   . GLU A 1 343 ? -6.408  -20.908 -14.973 1.00 97.26 343 A 1 
ATOM 2628 O O   . GLU A 1 343 ? -5.951  -20.666 -16.095 1.00 96.61 343 A 1 
ATOM 2629 C CB  . GLU A 1 343 ? -6.172  -23.264 -14.269 1.00 96.80 343 A 1 
ATOM 2630 C CG  . GLU A 1 343 ? -5.225  -24.360 -13.756 1.00 91.88 343 A 1 
ATOM 2631 C CD  . GLU A 1 343 ? -5.712  -25.764 -14.157 1.00 88.34 343 A 1 
ATOM 2632 O OE1 . GLU A 1 343 ? -4.888  -26.697 -14.069 1.00 80.29 343 A 1 
ATOM 2633 O OE2 . GLU A 1 343 ? -6.864  -25.881 -14.643 1.00 82.61 343 A 1 
ATOM 2634 N N   . LYS A 1 344 ? -7.562  -20.384 -14.558 1.00 97.45 344 A 1 
ATOM 2635 C CA  . LYS A 1 344 ? -8.328  -19.408 -15.342 1.00 97.56 344 A 1 
ATOM 2636 C C   . LYS A 1 344 ? -7.784  -17.997 -15.140 1.00 97.78 344 A 1 
ATOM 2637 O O   . LYS A 1 344 ? -7.567  -17.289 -16.118 1.00 97.34 344 A 1 
ATOM 2638 C CB  . LYS A 1 344 ? -9.813  -19.495 -14.971 1.00 97.46 344 A 1 
ATOM 2639 C CG  . LYS A 1 344 ? -10.433 -20.843 -15.372 1.00 95.73 344 A 1 
ATOM 2640 C CD  . LYS A 1 344 ? -11.872 -20.922 -14.862 1.00 92.37 344 A 1 
ATOM 2641 C CE  . LYS A 1 344 ? -12.448 -22.307 -15.143 1.00 86.80 344 A 1 
ATOM 2642 N NZ  . LYS A 1 344 ? -13.798 -22.453 -14.543 1.00 77.32 344 A 1 
ATOM 2643 N N   . ALA A 1 345 ? -7.518  -17.618 -13.889 1.00 97.12 345 A 1 
ATOM 2644 C CA  . ALA A 1 345 ? -7.081  -16.276 -13.514 1.00 96.94 345 A 1 
ATOM 2645 C C   . ALA A 1 345 ? -5.652  -15.941 -13.973 1.00 96.91 345 A 1 
ATOM 2646 O O   . ALA A 1 345 ? -5.345  -14.773 -14.200 1.00 96.51 345 A 1 
ATOM 2647 C CB  . ALA A 1 345 ? -7.217  -16.144 -11.995 1.00 96.68 345 A 1 
ATOM 2648 N N   . VAL A 1 346 ? -4.775  -16.937 -14.149 1.00 97.03 346 A 1 
ATOM 2649 C CA  . VAL A 1 346 ? -3.392  -16.697 -14.588 1.00 96.81 346 A 1 
ATOM 2650 C C   . VAL A 1 346 ? -3.331  -16.116 -16.004 1.00 96.63 346 A 1 
ATOM 2651 O O   . VAL A 1 346 ? -2.515  -15.242 -16.277 1.00 96.24 346 A 1 
ATOM 2652 C CB  . VAL A 1 346 ? -2.537  -17.973 -14.441 1.00 96.22 346 A 1 
ATOM 2653 C CG1 . VAL A 1 346 ? -2.852  -19.062 -15.471 1.00 93.67 346 A 1 
ATOM 2654 C CG2 . VAL A 1 346 ? -1.044  -17.648 -14.511 1.00 92.19 346 A 1 
ATOM 2655 N N   . ARG A 1 347 ? -4.230  -16.545 -16.901 1.00 97.14 347 A 1 
ATOM 2656 C CA  . ARG A 1 347 ? -4.222  -16.151 -18.319 1.00 96.86 347 A 1 
ATOM 2657 C C   . ARG A 1 347 ? -4.386  -14.639 -18.526 1.00 97.15 347 A 1 
ATOM 2658 O O   . ARG A 1 347 ? -3.534  -14.053 -19.191 1.00 96.64 347 A 1 
ATOM 2659 C CB  . ARG A 1 347 ? -5.286  -16.925 -19.106 1.00 96.12 347 A 1 
ATOM 2660 C CG  . ARG A 1 347 ? -5.089  -18.444 -19.056 1.00 85.89 347 A 1 
ATOM 2661 C CD  . ARG A 1 347 ? -6.207  -19.130 -19.838 1.00 81.60 347 A 1 
ATOM 2662 N NE  . ARG A 1 347 ? -6.098  -20.593 -19.763 1.00 71.27 347 A 1 
ATOM 2663 C CZ  . ARG A 1 347 ? -6.906  -21.468 -20.331 1.00 62.98 347 A 1 
ATOM 2664 N NH1 . ARG A 1 347 ? -7.918  -21.096 -21.066 1.00 55.33 347 A 1 
ATOM 2665 N NH2 . ARG A 1 347 ? -6.708  -22.748 -20.164 1.00 51.58 347 A 1 
ATOM 2666 N N   . PRO A 1 348 ? -5.418  -13.986 -17.964 1.00 96.57 348 A 1 
ATOM 2667 C CA  . PRO A 1 348 ? -5.586  -12.542 -18.126 1.00 96.49 348 A 1 
ATOM 2668 C C   . PRO A 1 348 ? -4.491  -11.725 -17.430 1.00 96.45 348 A 1 
ATOM 2669 O O   . PRO A 1 348 ? -4.187  -10.624 -17.884 1.00 95.83 348 A 1 
ATOM 2670 C CB  . PRO A 1 348 ? -6.977  -12.236 -17.558 1.00 96.39 348 A 1 
ATOM 2671 C CG  . PRO A 1 348 ? -7.223  -13.351 -16.551 1.00 95.02 348 A 1 
ATOM 2672 C CD  . PRO A 1 348 ? -6.551  -14.538 -17.223 1.00 96.48 348 A 1 
ATOM 2673 N N   . ILE A 1 349 ? -3.874  -12.259 -16.362 1.00 96.53 349 A 1 
ATOM 2674 C CA  . ILE A 1 349 ? -2.748  -11.600 -15.686 1.00 96.22 349 A 1 
ATOM 2675 C C   . ILE A 1 349 ? -1.480  -11.682 -16.548 1.00 95.96 349 A 1 
ATOM 2676 O O   . ILE A 1 349 ? -0.810  -10.671 -16.737 1.00 95.52 349 A 1 
ATOM 2677 C CB  . ILE A 1 349 ? -2.508  -12.185 -14.277 1.00 96.02 349 A 1 
ATOM 2678 C CG1 . ILE A 1 349 ? -3.756  -12.057 -13.374 1.00 94.58 349 A 1 
ATOM 2679 C CG2 . ILE A 1 349 ? -1.324  -11.461 -13.607 1.00 94.48 349 A 1 
ATOM 2680 C CD1 . ILE A 1 349 ? -3.663  -12.897 -12.092 1.00 92.01 349 A 1 
ATOM 2681 N N   . LEU A 1 350 ? -1.160  -12.850 -17.122 1.00 96.15 350 A 1 
ATOM 2682 C CA  . LEU A 1 350 ? -0.021  -12.990 -18.037 1.00 95.65 350 A 1 
ATOM 2683 C C   . LEU A 1 350 ? -0.189  -12.098 -19.268 1.00 95.33 350 A 1 
ATOM 2684 O O   . LEU A 1 350 ? 0.742   -11.383 -19.628 1.00 95.13 350 A 1 
ATOM 2685 C CB  . LEU A 1 350 ? 0.156   -14.460 -18.448 1.00 95.80 350 A 1 
ATOM 2686 C CG  . LEU A 1 350 ? 0.675   -15.377 -17.326 1.00 95.01 350 A 1 
ATOM 2687 C CD1 . LEU A 1 350 ? 0.719   -16.816 -17.838 1.00 93.05 350 A 1 
ATOM 2688 C CD2 . LEU A 1 350 ? 2.073   -14.992 -16.842 1.00 93.60 350 A 1 
ATOM 2689 N N   . ARG A 1 351 ? -1.401  -12.037 -19.828 1.00 96.22 351 A 1 
ATOM 2690 C CA  . ARG A 1 351 ? -1.719  -11.125 -20.934 1.00 96.04 351 A 1 
ATOM 2691 C C   . ARG A 1 351 ? -1.499  -9.657  -20.562 1.00 95.99 351 A 1 
ATOM 2692 O O   . ARG A 1 351 ? -1.008  -8.884  -21.380 1.00 94.92 351 A 1 
ATOM 2693 C CB  . ARG A 1 351 ? -3.157  -11.391 -21.394 1.00 95.95 351 A 1 
ATOM 2694 C CG  . ARG A 1 351 ? -3.482  -10.627 -22.676 1.00 87.38 351 A 1 
ATOM 2695 C CD  . ARG A 1 351 ? -4.874  -11.011 -23.172 1.00 85.05 351 A 1 
ATOM 2696 N NE  . ARG A 1 351 ? -5.194  -10.327 -24.438 1.00 76.45 351 A 1 
ATOM 2697 C CZ  . ARG A 1 351 ? -6.331  -10.414 -25.098 1.00 69.79 351 A 1 
ATOM 2698 N NH1 . ARG A 1 351 ? -7.323  -11.144 -24.673 1.00 63.12 351 A 1 
ATOM 2699 N NH2 . ARG A 1 351 ? -6.489  -9.761  -26.213 1.00 59.39 351 A 1 
ATOM 2700 N N   . MET A 1 352 ? -1.819  -9.261  -19.332 1.00 95.44 352 A 1 
ATOM 2701 C CA  . MET A 1 352 ? -1.484  -7.927  -18.822 1.00 94.85 352 A 1 
ATOM 2702 C C   . MET A 1 352 ? 0.028   -7.691  -18.825 1.00 94.22 352 A 1 
ATOM 2703 O O   . MET A 1 352 ? 0.465   -6.623  -19.252 1.00 93.64 352 A 1 
ATOM 2704 C CB  . MET A 1 352 ? -2.046  -7.743  -17.403 1.00 94.42 352 A 1 
ATOM 2705 C CG  . MET A 1 352 ? -1.642  -6.416  -16.754 1.00 92.63 352 A 1 
ATOM 2706 S SD  . MET A 1 352 ? -1.989  -6.280  -14.983 1.00 91.54 352 A 1 
ATOM 2707 C CE  . MET A 1 352 ? -0.734  -7.397  -14.304 1.00 85.22 352 A 1 
ATOM 2708 N N   . LEU A 1 353 ? 0.820   -8.656  -18.352 1.00 94.63 353 A 1 
ATOM 2709 C CA  . LEU A 1 353 ? 2.278   -8.538  -18.279 1.00 93.48 353 A 1 
ATOM 2710 C C   . LEU A 1 353 ? 2.919   -8.466  -19.672 1.00 93.01 353 A 1 
ATOM 2711 O O   . LEU A 1 353 ? 3.819   -7.659  -19.875 1.00 92.08 353 A 1 
ATOM 2712 C CB  . LEU A 1 353 ? 2.867   -9.697  -17.456 1.00 94.04 353 A 1 
ATOM 2713 C CG  . LEU A 1 353 ? 2.458   -9.734  -15.969 1.00 93.71 353 A 1 
ATOM 2714 C CD1 . LEU A 1 353 ? 3.132   -10.924 -15.281 1.00 91.20 353 A 1 
ATOM 2715 C CD2 . LEU A 1 353 ? 2.849   -8.464  -15.212 1.00 91.70 353 A 1 
ATOM 2716 N N   . GLU A 1 354 ? 2.419   -9.243  -20.641 1.00 94.12 354 A 1 
ATOM 2717 C CA  . GLU A 1 354 ? 2.861   -9.221  -22.046 1.00 93.06 354 A 1 
ATOM 2718 C C   . GLU A 1 354 ? 2.582   -7.879  -22.733 1.00 91.99 354 A 1 
ATOM 2719 O O   . GLU A 1 354 ? 3.382   -7.401  -23.536 1.00 89.88 354 A 1 
ATOM 2720 C CB  . GLU A 1 354 ? 2.122   -10.318 -22.823 1.00 92.83 354 A 1 
ATOM 2721 C CG  . GLU A 1 354 ? 2.584   -11.738 -22.478 1.00 86.37 354 A 1 
ATOM 2722 C CD  . GLU A 1 354 ? 1.667   -12.828 -23.062 1.00 84.26 354 A 1 
ATOM 2723 O OE1 . GLU A 1 354 ? 1.950   -14.018 -22.792 1.00 76.96 354 A 1 
ATOM 2724 O OE2 . GLU A 1 354 ? 0.679   -12.486 -23.757 1.00 79.67 354 A 1 
ATOM 2725 N N   . LEU A 1 355 ? 1.445   -7.264  -22.409 1.00 93.60 355 A 1 
ATOM 2726 C CA  . LEU A 1 355 ? 1.039   -5.971  -22.959 1.00 92.29 355 A 1 
ATOM 2727 C C   . LEU A 1 355 ? 1.654   -4.779  -22.211 1.00 91.73 355 A 1 
ATOM 2728 O O   . LEU A 1 355 ? 1.361   -3.643  -22.580 1.00 88.60 355 A 1 
ATOM 2729 C CB  . LEU A 1 355 ? -0.499  -5.894  -22.972 1.00 92.52 355 A 1 
ATOM 2730 C CG  . LEU A 1 355 ? -1.193  -6.890  -23.921 1.00 92.24 355 A 1 
ATOM 2731 C CD1 . LEU A 1 355 ? -2.705  -6.820  -23.704 1.00 89.43 355 A 1 
ATOM 2732 C CD2 . LEU A 1 355 ? -0.905  -6.579  -25.388 1.00 90.28 355 A 1 
ATOM 2733 N N   . SER A 1 356 ? 2.437   -5.021  -21.144 1.00 93.15 356 A 1 
ATOM 2734 C CA  . SER A 1 356 ? 2.949   -3.978  -20.240 1.00 90.80 356 A 1 
ATOM 2735 C C   . SER A 1 356 ? 4.329   -3.430  -20.567 1.00 86.20 356 A 1 
ATOM 2736 O O   . SER A 1 356 ? 5.164   -4.169  -21.108 1.00 79.99 356 A 1 
ATOM 2737 C CB  . SER A 1 356 ? 2.869   -4.403  -18.779 1.00 88.90 356 A 1 
ATOM 2738 O OG  . SER A 1 356 ? 1.508   -4.462  -18.414 1.00 85.53 356 A 1 
ATOM 2739 O OXT . SER A 1 356 ? 4.564   -2.275  -20.203 1.00 83.60 356 A 1 
#
