# 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_if07856
#
_entry.id if07856
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n ILE 3   
1 n ALA 4   
1 n ILE 5   
1 n VAL 6   
1 n CYS 7   
1 n THR 8   
1 n ASN 9   
1 n ALA 10  
1 n THR 11  
1 n ILE 12  
1 n SER 13  
1 n PHE 14  
1 n LYS 15  
1 n ASP 16  
1 n ALA 17  
1 n CYS 18  
1 n GLY 19  
1 n LYS 20  
1 n ILE 21  
1 n SER 22  
1 n GLY 23  
1 n PHE 24  
1 n LYS 25  
1 n TRP 26  
1 n TYR 27  
1 n GLY 28  
1 n LYS 29  
1 n GLN 30  
1 n ALA 31  
1 n GLU 32  
1 n PHE 33  
1 n THR 34  
1 n VAL 35  
1 n ASN 36  
1 n TYR 37  
1 n GLN 38  
1 n ALA 39  
1 n LEU 40  
1 n GLY 41  
1 n MET 42  
1 n VAL 43  
1 n THR 44  
1 n MET 45  
1 n LYS 46  
1 n HIS 47  
1 n LYS 48  
1 n ASP 49  
1 n PHE 50  
1 n LEU 51  
1 n ALA 52  
1 n LEU 53  
1 n ARG 54  
1 n ASP 55  
1 n TRP 56  
1 n PRO 57  
1 n ALA 58  
1 n ALA 59  
1 n ASP 60  
1 n LEU 61  
1 n LEU 62  
1 n ASN 63  
1 n MET 64  
1 n LEU 65  
1 n PHE 66  
1 n LEU 67  
1 n SER 68  
1 n ARG 69  
1 n SER 70  
1 n VAL 71  
1 n LYS 72  
1 n ALA 73  
1 n ASP 74  
1 n PRO 75  
1 n ALA 76  
1 n LYS 77  
1 n TYR 78  
1 n SER 79  
1 n ARG 80  
1 n ARG 81  
1 n LEU 82  
1 n GLU 83  
1 n GLY 84  
1 n LYS 85  
1 n THR 86  
1 n LEU 87  
1 n ALA 88  
1 n VAL 89  
1 n ILE 90  
1 n MET 91  
1 n GLU 92  
1 n LYS 93  
1 n PRO 94  
1 n SER 95  
1 n LEU 96  
1 n ARG 97  
1 n THR 98  
1 n ARG 99  
1 n VAL 100 
1 n SER 101 
1 n PHE 102 
1 n ASP 103 
1 n VAL 104 
1 n GLY 105 
1 n ILE 106 
1 n ARG 107 
1 n GLN 108 
1 n MET 109 
1 n GLY 110 
1 n GLY 111 
1 n PHE 112 
1 n ALA 113 
1 n VAL 114 
1 n HIS 115 
1 n LEU 116 
1 n SER 117 
1 n SER 118 
1 n ASN 119 
1 n GLU 120 
1 n ILE 121 
1 n ASN 122 
1 n LEU 123 
1 n GLY 124 
1 n LYS 125 
1 n ARG 126 
1 n GLU 127 
1 n SER 128 
1 n VAL 129 
1 n HIS 130 
1 n ASP 131 
1 n VAL 132 
1 n ALA 133 
1 n LYS 134 
1 n ASN 135 
1 n LEU 136 
1 n GLU 137 
1 n ARG 138 
1 n MET 139 
1 n VAL 140 
1 n GLN 141 
1 n GLY 142 
1 n ILE 143 
1 n VAL 144 
1 n ILE 145 
1 n ARG 146 
1 n THR 147 
1 n PHE 148 
1 n GLY 149 
1 n HIS 150 
1 n ASP 151 
1 n ILE 152 
1 n VAL 153 
1 n GLU 154 
1 n GLU 155 
1 n LEU 156 
1 n ALA 157 
1 n GLY 158 
1 n HIS 159 
1 n ALA 160 
1 n SER 161 
1 n ILE 162 
1 n PRO 163 
1 n VAL 164 
1 n ILE 165 
1 n ASN 166 
1 n GLY 167 
1 n LEU 168 
1 n THR 169 
1 n ASP 170 
1 n PHE 171 
1 n ALA 172 
1 n HIS 173 
1 n PRO 174 
1 n CYS 175 
1 n GLN 176 
1 n ALA 177 
1 n MET 178 
1 n ALA 179 
1 n ASP 180 
1 n TYR 181 
1 n LEU 182 
1 n THR 183 
1 n ILE 184 
1 n LEU 185 
1 n GLU 186 
1 n THR 187 
1 n LYS 188 
1 n GLY 189 
1 n ASP 190 
1 n VAL 191 
1 n LYS 192 
1 n GLY 193 
1 n VAL 194 
1 n ARG 195 
1 n ILE 196 
1 n ALA 197 
1 n TYR 198 
1 n ILE 199 
1 n GLY 200 
1 n ASP 201 
1 n GLY 202 
1 n ASN 203 
1 n ASN 204 
1 n VAL 205 
1 n ALA 206 
1 n HIS 207 
1 n SER 208 
1 n LEU 209 
1 n ILE 210 
1 n PHE 211 
1 n GLY 212 
1 n ALA 213 
1 n ALA 214 
1 n ARG 215 
1 n PHE 216 
1 n GLY 217 
1 n ALA 218 
1 n GLN 219 
1 n LEU 220 
1 n ALA 221 
1 n VAL 222 
1 n ALA 223 
1 n THR 224 
1 n PRO 225 
1 n ALA 226 
1 n GLY 227 
1 n TYR 228 
1 n GLU 229 
1 n PRO 230 
1 n ASP 231 
1 n ALA 232 
1 n ASP 233 
1 n VAL 234 
1 n VAL 235 
1 n ARG 236 
1 n GLN 237 
1 n ALA 238 
1 n THR 239 
1 n ALA 240 
1 n ASP 241 
1 n ALA 242 
1 n LYS 243 
1 n GLU 244 
1 n THR 245 
1 n GLY 246 
1 n GLY 247 
1 n GLY 248 
1 n ILE 249 
1 n GLU 250 
1 n ILE 251 
1 n LEU 252 
1 n SER 253 
1 n ASP 254 
1 n PRO 255 
1 n SER 256 
1 n GLU 257 
1 n ALA 258 
1 n ALA 259 
1 n ALA 260 
1 n ASN 261 
1 n ALA 262 
1 n ASP 263 
1 n VAL 264 
1 n LEU 265 
1 n TYR 266 
1 n THR 267 
1 n ASP 268 
1 n VAL 269 
1 n TRP 270 
1 n THR 271 
1 n SER 272 
1 n MET 273 
1 n GLY 274 
1 n GLN 275 
1 n GLU 276 
1 n ALA 277 
1 n GLU 278 
1 n ASN 279 
1 n GLU 280 
1 n LYS 281 
1 n ARG 282 
1 n GLN 283 
1 n GLN 284 
1 n ASP 285 
1 n PHE 286 
1 n ALA 287 
1 n GLY 288 
1 n TYR 289 
1 n GLN 290 
1 n ILE 291 
1 n ASN 292 
1 n ASP 293 
1 n MET 294 
1 n ILE 295 
1 n ALA 296 
1 n ARG 297 
1 n LEU 298 
1 n ALA 299 
1 n LYS 300 
1 n PRO 301 
1 n ASP 302 
1 n TYR 303 
1 n VAL 304 
1 n PHE 305 
1 n MET 306 
1 n HIS 307 
1 n CYS 308 
1 n LEU 309 
1 n PRO 310 
1 n ALA 311 
1 n HIS 312 
1 n ARG 313 
1 n GLY 314 
1 n GLU 315 
1 n GLU 316 
1 n VAL 317 
1 n ALA 318 
1 n ASP 319 
1 n SER 320 
1 n VAL 321 
1 n ILE 322 
1 n ASP 323 
1 n SER 324 
1 n ASP 325 
1 n HIS 326 
1 n SER 327 
1 n ILE 328 
1 n VAL 329 
1 n PHE 330 
1 n GLN 331 
1 n GLN 332 
1 n ALA 333 
1 n GLU 334 
1 n ASN 335 
1 n ARG 336 
1 n ILE 337 
1 n TYR 338 
1 n ALA 339 
1 n GLN 340 
1 n LYS 341 
1 n ALA 342 
1 n ILE 343 
1 n LEU 344 
1 n LEU 345 
1 n GLU 346 
1 n LEU 347 
1 n MET 348 
1 n HIS 349 
1 n PHE 350 
#
_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 16:27:51)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.68
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n TRP . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n TRP . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n CYS . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n TRP . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n HIS . 307 A 307 
A 308 1 n CYS . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n HIS . 349 A 349 
A 350 1 n PHE . 350 A 350 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -8.566  -16.876 35.055  1.00 15.98 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -7.784  -16.263 36.142  1.00 19.34 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -8.699  -15.280 36.849  1.00 20.13 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -9.063  -14.278 36.248  1.00 19.84 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -6.524  -15.609 35.548  1.00 18.63 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -5.493  -15.140 36.576  1.00 16.13 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -3.961  -14.612 35.752  1.00 14.94 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -3.065  -13.847 37.136  1.00 12.78 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -9.208  -15.643 38.040  1.00 21.29 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -10.157 -14.818 38.807  1.00 23.15 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -9.323  -13.937 39.736  1.00 23.56 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -8.614  -14.459 40.592  1.00 23.18 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -11.153 -15.719 39.579  1.00 22.42 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -12.022 -16.539 38.596  1.00 20.00 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -12.045 -14.886 40.523  1.00 20.78 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -12.906 -17.607 39.256  1.00 18.78 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? -9.378  -12.622 39.545  1.00 20.54 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? -8.793  -11.650 40.474  1.00 21.62 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? -9.933  -11.143 41.350  1.00 21.83 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? -10.825 -10.447 40.869  1.00 21.53 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? -8.049  -10.518 39.728  1.00 21.30 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? -6.881  -11.099 38.899  1.00 18.98 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? -7.528  -9.470  40.738  1.00 19.55 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? -6.122  -10.068 38.048  1.00 18.23 3   A 1 
ATOM 25   N N   . ALA A 1 4   ? -9.926  -11.523 42.628  1.00 24.43 4   A 1 
ATOM 26   C CA  . ALA A 1 4   ? -10.823 -10.969 43.627  1.00 26.97 4   A 1 
ATOM 27   C C   . ALA A 1 4   ? -10.190 -9.698  44.206  1.00 27.07 4   A 1 
ATOM 28   O O   . ALA A 1 4   ? -9.141  -9.762  44.840  1.00 26.64 4   A 1 
ATOM 29   C CB  . ALA A 1 4   ? -11.091 -12.037 44.695  1.00 26.16 4   A 1 
ATOM 30   N N   . ILE A 1 5   ? -10.827 -8.553  43.990  1.00 24.44 5   A 1 
ATOM 31   C CA  . ILE A 1 5   ? -10.469 -7.299  44.659  1.00 25.14 5   A 1 
ATOM 32   C C   . ILE A 1 5   ? -11.482 -7.081  45.779  1.00 24.88 5   A 1 
ATOM 33   O O   . ILE A 1 5   ? -12.665 -6.868  45.526  1.00 24.14 5   A 1 
ATOM 34   C CB  . ILE A 1 5   ? -10.398 -6.114  43.666  1.00 24.89 5   A 1 
ATOM 35   C CG1 . ILE A 1 5   ? -9.329  -6.387  42.583  1.00 22.92 5   A 1 
ATOM 36   C CG2 . ILE A 1 5   ? -10.080 -4.806  44.426  1.00 23.71 5   A 1 
ATOM 37   C CD1 . ILE A 1 5   ? -9.225  -5.306  41.499  1.00 22.52 5   A 1 
ATOM 38   N N   . VAL A 1 6   ? -11.029 -7.157  47.027  1.00 24.44 6   A 1 
ATOM 39   C CA  . VAL A 1 6   ? -11.815 -6.806  48.212  1.00 25.35 6   A 1 
ATOM 40   C C   . VAL A 1 6   ? -11.625 -5.317  48.470  1.00 25.41 6   A 1 
ATOM 41   O O   . VAL A 1 6   ? -10.577 -4.905  48.952  1.00 24.48 6   A 1 
ATOM 42   C CB  . VAL A 1 6   ? -11.406 -7.659  49.428  1.00 24.17 6   A 1 
ATOM 43   C CG1 . VAL A 1 6   ? -12.219 -7.294  50.676  1.00 20.98 6   A 1 
ATOM 44   C CG2 . VAL A 1 6   ? -11.619 -9.159  49.154  1.00 22.29 6   A 1 
ATOM 45   N N   . CYS A 1 7   ? -12.633 -4.503  48.152  1.00 23.00 7   A 1 
ATOM 46   C CA  . CYS A 1 7   ? -12.679 -3.103  48.568  1.00 24.81 7   A 1 
ATOM 47   C C   . CYS A 1 7   ? -13.620 -2.956  49.764  1.00 24.76 7   A 1 
ATOM 48   O O   . CYS A 1 7   ? -14.838 -3.097  49.641  1.00 23.85 7   A 1 
ATOM 49   C CB  . CYS A 1 7   ? -13.092 -2.195  47.401  1.00 23.75 7   A 1 
ATOM 50   S SG  . CYS A 1 7   ? -11.638 -1.762  46.410  1.00 20.52 7   A 1 
ATOM 51   N N   . THR A 1 8   ? -13.066 -2.646  50.929  1.00 25.03 8   A 1 
ATOM 52   C CA  . THR A 1 8   ? -13.826 -2.194  52.095  1.00 26.98 8   A 1 
ATOM 53   C C   . THR A 1 8   ? -14.056 -0.685  52.004  1.00 27.02 8   A 1 
ATOM 54   O O   . THR A 1 8   ? -13.099 0.071   51.923  1.00 25.44 8   A 1 
ATOM 55   C CB  . THR A 1 8   ? -13.092 -2.552  53.396  1.00 25.08 8   A 1 
ATOM 56   O OG1 . THR A 1 8   ? -11.729 -2.221  53.304  1.00 22.82 8   A 1 
ATOM 57   C CG2 . THR A 1 8   ? -13.186 -4.048  53.695  1.00 22.93 8   A 1 
ATOM 58   N N   . ASN A 1 9   ? -15.336 -0.281  52.060  1.00 24.12 9   A 1 
ATOM 59   C CA  . ASN A 1 9   ? -15.827 1.098   52.168  1.00 26.39 9   A 1 
ATOM 60   C C   . ASN A 1 9   ? -15.564 2.034   50.973  1.00 26.57 9   A 1 
ATOM 61   O O   . ASN A 1 9   ? -14.752 2.954   51.042  1.00 25.45 9   A 1 
ATOM 62   C CB  . ASN A 1 9   ? -15.397 1.718   53.513  1.00 25.65 9   A 1 
ATOM 63   C CG  . ASN A 1 9   ? -15.980 1.004   54.714  1.00 22.51 9   A 1 
ATOM 64   O OD1 . ASN A 1 9   ? -16.930 0.246   54.628  1.00 20.66 9   A 1 
ATOM 65   N ND2 . ASN A 1 9   ? -15.440 1.236   55.886  1.00 20.53 9   A 1 
ATOM 66   N N   . ALA A 1 10  ? -16.386 1.884   49.931  1.00 24.64 10  A 1 
ATOM 67   C CA  . ALA A 1 10  ? -16.639 2.967   48.984  1.00 26.46 10  A 1 
ATOM 68   C C   . ALA A 1 10  ? -18.132 3.005   48.620  1.00 26.95 10  A 1 
ATOM 69   O O   . ALA A 1 10  ? -18.682 2.042   48.090  1.00 25.74 10  A 1 
ATOM 70   C CB  . ALA A 1 10  ? -15.738 2.813   47.755  1.00 24.76 10  A 1 
ATOM 71   N N   . THR A 1 11  ? -18.794 4.124   48.929  1.00 24.85 11  A 1 
ATOM 72   C CA  . THR A 1 11  ? -20.157 4.407   48.472  1.00 25.91 11  A 1 
ATOM 73   C C   . THR A 1 11  ? -20.077 4.872   47.021  1.00 26.66 11  A 1 
ATOM 74   O O   . THR A 1 11  ? -19.640 5.987   46.755  1.00 25.66 11  A 1 
ATOM 75   C CB  . THR A 1 11  ? -20.822 5.485   49.349  1.00 24.88 11  A 1 
ATOM 76   O OG1 . THR A 1 11  ? -20.650 5.183   50.715  1.00 22.11 11  A 1 
ATOM 77   C CG2 . THR A 1 11  ? -22.328 5.584   49.102  1.00 22.18 11  A 1 
ATOM 78   N N   . ILE A 1 12  ? -20.484 4.025   46.078  1.00 24.04 12  A 1 
ATOM 79   C CA  . ILE A 1 12  ? -20.527 4.392   44.659  1.00 25.13 12  A 1 
ATOM 80   C C   . ILE A 1 12  ? -21.974 4.737   44.292  1.00 25.30 12  A 1 
ATOM 81   O O   . ILE A 1 12  ? -22.866 3.892   44.358  1.00 24.50 12  A 1 
ATOM 82   C CB  . ILE A 1 12  ? -19.910 3.291   43.764  1.00 24.47 12  A 1 
ATOM 83   C CG1 . ILE A 1 12  ? -18.453 2.989   44.190  1.00 22.28 12  A 1 
ATOM 84   C CG2 . ILE A 1 12  ? -19.954 3.738   42.289  1.00 22.64 12  A 1 
ATOM 85   C CD1 . ILE A 1 12  ? -17.778 1.851   43.415  1.00 21.53 12  A 1 
ATOM 86   N N   . SER A 1 13  ? -22.210 5.995   43.929  1.00 23.83 13  A 1 
ATOM 87   C CA  . SER A 1 13  ? -23.469 6.479   43.363  1.00 25.19 13  A 1 
ATOM 88   C C   . SER A 1 13  ? -23.444 6.288   41.849  1.00 25.40 13  A 1 
ATOM 89   O O   . SER A 1 13  ? -22.633 6.918   41.172  1.00 24.64 13  A 1 
ATOM 90   C CB  . SER A 1 13  ? -23.654 7.961   43.725  1.00 24.17 13  A 1 
ATOM 91   O OG  . SER A 1 13  ? -24.790 8.510   43.088  1.00 21.25 13  A 1 
ATOM 92   N N   . PHE A 1 14  ? -24.332 5.438   41.319  1.00 26.02 14  A 1 
ATOM 93   C CA  . PHE A 1 14  ? -24.520 5.300   39.874  1.00 26.95 14  A 1 
ATOM 94   C C   . PHE A 1 14  ? -25.684 6.184   39.418  1.00 26.65 14  A 1 
ATOM 95   O O   . PHE A 1 14  ? -26.837 5.929   39.762  1.00 25.36 14  A 1 
ATOM 96   C CB  . PHE A 1 14  ? -24.741 3.828   39.496  1.00 25.84 14  A 1 
ATOM 97   C CG  . PHE A 1 14  ? -23.476 2.992   39.517  1.00 23.93 14  A 1 
ATOM 98   C CD1 . PHE A 1 14  ? -22.650 2.946   38.376  1.00 22.17 14  A 1 
ATOM 99   C CD2 . PHE A 1 14  ? -23.119 2.259   40.663  1.00 22.53 14  A 1 
ATOM 100  C CE1 . PHE A 1 14  ? -21.480 2.171   38.385  1.00 22.17 14  A 1 
ATOM 101  C CE2 . PHE A 1 14  ? -21.944 1.488   40.670  1.00 21.93 14  A 1 
ATOM 102  C CZ  . PHE A 1 14  ? -21.125 1.442   39.531  1.00 22.49 14  A 1 
ATOM 103  N N   . LYS A 1 15  ? -25.387 7.214   38.627  1.00 23.56 15  A 1 
ATOM 104  C CA  . LYS A 1 15  ? -26.349 7.831   37.711  1.00 25.39 15  A 1 
ATOM 105  C C   . LYS A 1 15  ? -25.881 7.548   36.285  1.00 25.17 15  A 1 
ATOM 106  O O   . LYS A 1 15  ? -24.722 7.781   35.972  1.00 23.82 15  A 1 
ATOM 107  C CB  . LYS A 1 15  ? -26.521 9.341   37.980  1.00 23.89 15  A 1 
ATOM 108  C CG  . LYS A 1 15  ? -27.690 9.622   38.937  1.00 21.44 15  A 1 
ATOM 109  C CD  . LYS A 1 15  ? -27.928 11.134  39.083  1.00 20.22 15  A 1 
ATOM 110  C CE  . LYS A 1 15  ? -29.189 11.406  39.907  1.00 18.44 15  A 1 
ATOM 111  N NZ  . LYS A 1 15  ? -29.451 12.857  40.019  1.00 17.31 15  A 1 
ATOM 112  N N   . ASP A 1 16  ? -26.818 7.030   35.513  1.00 26.77 16  A 1 
ATOM 113  C CA  . ASP A 1 16  ? -26.788 6.881   34.056  1.00 28.32 16  A 1 
ATOM 114  C C   . ASP A 1 16  ? -25.873 5.799   33.463  1.00 27.93 16  A 1 
ATOM 115  O O   . ASP A 1 16  ? -24.834 6.068   32.871  1.00 26.53 16  A 1 
ATOM 116  C CB  . ASP A 1 16  ? -26.688 8.261   33.380  1.00 26.82 16  A 1 
ATOM 117  C CG  . ASP A 1 16  ? -27.755 9.233   33.907  1.00 23.95 16  A 1 
ATOM 118  O OD1 . ASP A 1 16  ? -28.840 8.748   34.316  1.00 21.89 16  A 1 
ATOM 119  O OD2 . ASP A 1 16  ? -27.473 10.447  33.958  1.00 21.88 16  A 1 
ATOM 120  N N   . ALA A 1 17  ? -26.355 4.548   33.523  1.00 28.58 17  A 1 
ATOM 121  C CA  . ALA A 1 17  ? -26.030 3.540   32.515  1.00 30.05 17  A 1 
ATOM 122  C C   . ALA A 1 17  ? -27.237 2.607   32.296  1.00 29.96 17  A 1 
ATOM 123  O O   . ALA A 1 17  ? -27.651 1.876   33.194  1.00 28.60 17  A 1 
ATOM 124  C CB  . ALA A 1 17  ? -24.763 2.775   32.911  1.00 28.45 17  A 1 
ATOM 125  N N   . CYS A 1 18  ? -27.828 2.642   31.118  1.00 27.40 18  A 1 
ATOM 126  C CA  . CYS A 1 18  ? -28.881 1.723   30.686  1.00 29.68 18  A 1 
ATOM 127  C C   . CYS A 1 18  ? -28.307 0.309   30.484  1.00 30.11 18  A 1 
ATOM 128  O O   . CYS A 1 18  ? -27.607 0.049   29.507  1.00 28.72 18  A 1 
ATOM 129  C CB  . CYS A 1 18  ? -29.513 2.246   29.378  1.00 28.29 18  A 1 
ATOM 130  S SG  . CYS A 1 18  ? -31.061 3.126   29.718  1.00 24.10 18  A 1 
ATOM 131  N N   . GLY A 1 19  ? -28.658 -0.616  31.375  1.00 31.66 19  A 1 
ATOM 132  C CA  . GLY A 1 19  ? -28.380 -2.040  31.218  1.00 33.64 19  A 1 
ATOM 133  C C   . GLY A 1 19  ? -29.482 -2.882  31.863  1.00 34.28 19  A 1 
ATOM 134  O O   . GLY A 1 19  ? -29.869 -2.635  33.002  1.00 32.36 19  A 1 
ATOM 135  N N   . LYS A 1 20  ? -30.028 -3.865  31.137  1.00 27.70 20  A 1 
ATOM 136  C CA  . LYS A 1 20  ? -31.037 -4.807  31.649  1.00 29.84 20  A 1 
ATOM 137  C C   . LYS A 1 20  ? -30.409 -5.753  32.676  1.00 29.79 20  A 1 
ATOM 138  O O   . LYS A 1 20  ? -29.476 -6.480  32.357  1.00 28.41 20  A 1 
ATOM 139  C CB  . LYS A 1 20  ? -31.666 -5.621  30.499  1.00 29.17 20  A 1 
ATOM 140  C CG  . LYS A 1 20  ? -32.864 -4.926  29.839  1.00 26.68 20  A 1 
ATOM 141  C CD  . LYS A 1 20  ? -33.437 -5.806  28.719  1.00 25.29 20  A 1 
ATOM 142  C CE  . LYS A 1 20  ? -34.712 -5.191  28.135  1.00 22.51 20  A 1 
ATOM 143  N NZ  . LYS A 1 20  ? -35.239 -5.984  26.994  1.00 21.04 20  A 1 
ATOM 144  N N   . ILE A 1 21  ? -30.989 -5.793  33.888  1.00 27.23 21  A 1 
ATOM 145  C CA  . ILE A 1 21  ? -30.642 -6.746  34.947  1.00 28.12 21  A 1 
ATOM 146  C C   . ILE A 1 21  ? -31.455 -8.031  34.728  1.00 27.87 21  A 1 
ATOM 147  O O   . ILE A 1 21  ? -32.686 -7.988  34.699  1.00 27.22 21  A 1 
ATOM 148  C CB  . ILE A 1 21  ? -30.904 -6.122  36.342  1.00 27.32 21  A 1 
ATOM 149  C CG1 . ILE A 1 21  ? -30.097 -4.811  36.532  1.00 25.15 21  A 1 
ATOM 150  C CG2 . ILE A 1 21  ? -30.575 -7.131  37.458  1.00 26.19 21  A 1 
ATOM 151  C CD1 . ILE A 1 21  ? -30.450 -4.034  37.810  1.00 25.23 21  A 1 
ATOM 152  N N   . SER A 1 22  ? -30.793 -9.186  34.617  1.00 29.08 22  A 1 
ATOM 153  C CA  . SER A 1 22  ? -31.450 -10.495 34.635  1.00 31.28 22  A 1 
ATOM 154  C C   . SER A 1 22  ? -30.854 -11.378 35.727  1.00 31.38 22  A 1 
ATOM 155  O O   . SER A 1 22  ? -29.679 -11.730 35.659  1.00 30.42 22  A 1 
ATOM 156  C CB  . SER A 1 22  ? -31.364 -11.176 33.260  1.00 30.13 22  A 1 
ATOM 157  O OG  . SER A 1 22  ? -30.025 -11.360 32.863  1.00 27.17 22  A 1 
ATOM 158  N N   . GLY A 1 23  ? -31.695 -11.779 36.693  1.00 29.68 23  A 1 
ATOM 159  C CA  . GLY A 1 23  ? -31.426 -12.851 37.653  1.00 31.52 23  A 1 
ATOM 160  C C   . GLY A 1 23  ? -31.142 -12.390 39.086  1.00 31.84 23  A 1 
ATOM 161  O O   . GLY A 1 23  ? -30.067 -11.894 39.381  1.00 30.33 23  A 1 
ATOM 162  N N   . PHE A 1 24  ? -32.100 -12.619 40.009  1.00 28.17 24  A 1 
ATOM 163  C CA  . PHE A 1 24  ? -31.913 -12.505 41.460  1.00 29.22 24  A 1 
ATOM 164  C C   . PHE A 1 24  ? -31.921 -13.906 42.089  1.00 28.75 24  A 1 
ATOM 165  O O   . PHE A 1 24  ? -32.877 -14.661 41.900  1.00 27.46 24  A 1 
ATOM 166  C CB  . PHE A 1 24  ? -33.022 -11.623 42.076  1.00 27.93 24  A 1 
ATOM 167  C CG  . PHE A 1 24  ? -32.616 -10.191 42.379  1.00 26.05 24  A 1 
ATOM 168  C CD1 . PHE A 1 24  ? -32.180 -9.846  43.674  1.00 24.29 24  A 1 
ATOM 169  C CD2 . PHE A 1 24  ? -32.695 -9.202  41.385  1.00 24.56 24  A 1 
ATOM 170  C CE1 . PHE A 1 24  ? -31.830 -8.514  43.971  1.00 23.59 24  A 1 
ATOM 171  C CE2 . PHE A 1 24  ? -32.337 -7.873  41.681  1.00 23.69 24  A 1 
ATOM 172  C CZ  . PHE A 1 24  ? -31.907 -7.525  42.975  1.00 23.90 24  A 1 
ATOM 173  N N   . LYS A 1 25  ? -30.896 -14.245 42.879  1.00 28.04 25  A 1 
ATOM 174  C CA  . LYS A 1 25  ? -30.955 -15.321 43.884  1.00 30.36 25  A 1 
ATOM 175  C C   . LYS A 1 25  ? -30.320 -14.829 45.184  1.00 30.27 25  A 1 
ATOM 176  O O   . LYS A 1 25  ? -29.208 -14.319 45.177  1.00 29.50 25  A 1 
ATOM 177  C CB  . LYS A 1 25  ? -30.285 -16.619 43.384  1.00 30.08 25  A 1 
ATOM 178  C CG  . LYS A 1 25  ? -31.310 -17.619 42.827  1.00 27.17 25  A 1 
ATOM 179  C CD  . LYS A 1 25  ? -30.641 -18.947 42.438  1.00 25.62 25  A 1 
ATOM 180  C CE  . LYS A 1 25  ? -31.686 -19.966 41.971  1.00 23.01 25  A 1 
ATOM 181  N NZ  . LYS A 1 25  ? -31.059 -21.243 41.558  1.00 21.22 25  A 1 
ATOM 182  N N   . TRP A 1 26  ? -31.064 -14.989 46.288  1.00 23.85 26  A 1 
ATOM 183  C CA  . TRP A 1 26  ? -30.628 -14.616 47.632  1.00 24.24 26  A 1 
ATOM 184  C C   . TRP A 1 26  ? -30.024 -15.828 48.348  1.00 23.85 26  A 1 
ATOM 185  O O   . TRP A 1 26  ? -30.700 -16.844 48.497  1.00 22.87 26  A 1 
ATOM 186  C CB  . TRP A 1 26  ? -31.828 -14.062 48.421  1.00 23.45 26  A 1 
ATOM 187  C CG  . TRP A 1 26  ? -32.063 -12.591 48.287  1.00 22.41 26  A 1 
ATOM 188  C CD1 . TRP A 1 26  ? -32.678 -11.962 47.260  1.00 20.22 26  A 1 
ATOM 189  C CD2 . TRP A 1 26  ? -31.686 -11.537 49.229  1.00 20.74 26  A 1 
ATOM 190  N NE1 . TRP A 1 26  ? -32.704 -10.601 47.497  1.00 20.46 26  A 1 
ATOM 191  C CE2 . TRP A 1 26  ? -32.112 -10.278 48.695  1.00 20.78 26  A 1 
ATOM 192  C CE3 . TRP A 1 26  ? -31.031 -11.518 50.479  1.00 22.89 26  A 1 
ATOM 193  C CZ2 . TRP A 1 26  ? -31.899 -9.072  49.371  1.00 21.39 26  A 1 
ATOM 194  C CZ3 . TRP A 1 26  ? -30.814 -10.306 51.167  1.00 20.88 26  A 1 
ATOM 195  C CH2 . TRP A 1 26  ? -31.243 -9.081  50.615  1.00 21.09 26  A 1 
ATOM 196  N N   . TYR A 1 27  ? -28.802 -15.683 48.864  1.00 31.25 27  A 1 
ATOM 197  C CA  . TYR A 1 27  ? -28.218 -16.582 49.858  1.00 32.76 27  A 1 
ATOM 198  C C   . TYR A 1 27  ? -27.495 -15.757 50.937  1.00 31.98 27  A 1 
ATOM 199  O O   . TYR A 1 27  ? -26.374 -15.304 50.749  1.00 30.51 27  A 1 
ATOM 200  C CB  . TYR A 1 27  ? -27.285 -17.612 49.197  1.00 31.19 27  A 1 
ATOM 201  C CG  . TYR A 1 27  ? -28.012 -18.802 48.586  1.00 28.88 27  A 1 
ATOM 202  C CD1 . TYR A 1 27  ? -28.385 -19.889 49.408  1.00 26.23 27  A 1 
ATOM 203  C CD2 . TYR A 1 27  ? -28.306 -18.837 47.211  1.00 25.64 27  A 1 
ATOM 204  C CE1 . TYR A 1 27  ? -29.053 -21.002 48.857  1.00 25.33 27  A 1 
ATOM 205  C CE2 . TYR A 1 27  ? -28.977 -19.945 46.657  1.00 24.89 27  A 1 
ATOM 206  C CZ  . TYR A 1 27  ? -29.348 -21.030 47.481  1.00 25.35 27  A 1 
ATOM 207  O OH  . TYR A 1 27  ? -29.988 -22.100 46.946  1.00 24.71 27  A 1 
ATOM 208  N N   . GLY A 1 28  ? -28.172 -15.561 52.087  1.00 27.77 28  A 1 
ATOM 209  C CA  . GLY A 1 28  ? -27.554 -14.948 53.267  1.00 29.80 28  A 1 
ATOM 210  C C   . GLY A 1 28  ? -27.174 -13.463 53.134  1.00 30.42 28  A 1 
ATOM 211  O O   . GLY A 1 28  ? -27.559 -12.778 52.192  1.00 28.56 28  A 1 
ATOM 212  N N   . LYS A 1 29  ? -26.424 -12.943 54.122  1.00 25.64 29  A 1 
ATOM 213  C CA  . LYS A 1 29  ? -26.094 -11.510 54.298  1.00 28.46 29  A 1 
ATOM 214  C C   . LYS A 1 29  ? -25.043 -10.936 53.322  1.00 28.47 29  A 1 
ATOM 215  O O   . LYS A 1 29  ? -24.457 -9.894  53.624  1.00 26.77 29  A 1 
ATOM 216  C CB  . LYS A 1 29  ? -25.705 -11.229 55.767  1.00 26.50 29  A 1 
ATOM 217  C CG  . LYS A 1 29  ? -26.882 -11.227 56.746  1.00 23.69 29  A 1 
ATOM 218  C CD  . LYS A 1 29  ? -26.397 -10.793 58.141  1.00 21.95 29  A 1 
ATOM 219  C CE  . LYS A 1 29  ? -27.557 -10.678 59.128  1.00 19.38 29  A 1 
ATOM 220  N NZ  . LYS A 1 29  ? -27.093 -10.223 60.468  1.00 18.19 29  A 1 
ATOM 221  N N   . GLN A 1 30  ? -24.791 -11.570 52.191  1.00 26.45 30  A 1 
ATOM 222  C CA  . GLN A 1 30  ? -23.936 -11.027 51.136  1.00 29.34 30  A 1 
ATOM 223  C C   . GLN A 1 30  ? -24.670 -11.072 49.793  1.00 29.60 30  A 1 
ATOM 224  O O   . GLN A 1 30  ? -25.209 -12.107 49.408  1.00 29.11 30  A 1 
ATOM 225  C CB  . GLN A 1 30  ? -22.593 -11.775 51.076  1.00 28.98 30  A 1 
ATOM 226  C CG  . GLN A 1 30  ? -21.611 -11.256 52.138  1.00 25.69 30  A 1 
ATOM 227  C CD  . GLN A 1 30  ? -20.262 -11.966 52.108  1.00 23.83 30  A 1 
ATOM 228  O OE1 . GLN A 1 30  ? -20.144 -13.124 51.771  1.00 23.78 30  A 1 
ATOM 229  N NE2 . GLN A 1 30  ? -19.188 -11.311 52.504  1.00 24.33 30  A 1 
ATOM 230  N N   . ALA A 1 31  ? -24.704 -9.931  49.110  1.00 28.22 31  A 1 
ATOM 231  C CA  . ALA A 1 31  ? -25.151 -9.846  47.731  1.00 30.63 31  A 1 
ATOM 232  C C   . ALA A 1 31  ? -23.915 -9.906  46.826  1.00 31.32 31  A 1 
ATOM 233  O O   . ALA A 1 31  ? -23.067 -9.018  46.884  1.00 30.79 31  A 1 
ATOM 234  C CB  . ALA A 1 31  ? -25.968 -8.558  47.545  1.00 29.39 31  A 1 
ATOM 235  N N   . GLU A 1 32  ? -23.815 -10.955 46.014  1.00 27.26 32  A 1 
ATOM 236  C CA  . GLU A 1 32  ? -22.840 -10.994 44.928  1.00 28.66 32  A 1 
ATOM 237  C C   . GLU A 1 32  ? -23.439 -10.319 43.693  1.00 29.13 32  A 1 
ATOM 238  O O   . GLU A 1 32  ? -24.504 -10.700 43.205  1.00 29.03 32  A 1 
ATOM 239  C CB  . GLU A 1 32  ? -22.401 -12.431 44.608  1.00 28.77 32  A 1 
ATOM 240  C CG  . GLU A 1 32  ? -21.377 -12.960 45.624  1.00 25.75 32  A 1 
ATOM 241  C CD  . GLU A 1 32  ? -20.844 -14.355 45.260  1.00 24.18 32  A 1 
ATOM 242  O OE1 . GLU A 1 32  ? -19.753 -14.700 45.765  1.00 22.78 32  A 1 
ATOM 243  O OE2 . GLU A 1 32  ? -21.529 -15.073 44.497  1.00 25.23 32  A 1 
ATOM 244  N N   . PHE A 1 33  ? -22.754 -9.311  43.186  1.00 27.48 33  A 1 
ATOM 245  C CA  . PHE A 1 33  ? -23.107 -8.657  41.931  1.00 29.90 33  A 1 
ATOM 246  C C   . PHE A 1 33  ? -22.133 -9.122  40.849  1.00 30.01 33  A 1 
ATOM 247  O O   . PHE A 1 33  ? -20.955 -8.777  40.878  1.00 29.26 33  A 1 
ATOM 248  C CB  . PHE A 1 33  ? -23.070 -7.130  42.089  1.00 29.17 33  A 1 
ATOM 249  C CG  . PHE A 1 33  ? -23.995 -6.581  43.162  1.00 26.77 33  A 1 
ATOM 250  C CD1 . PHE A 1 33  ? -25.338 -6.300  42.858  1.00 23.98 33  A 1 
ATOM 251  C CD2 . PHE A 1 33  ? -23.511 -6.352  44.462  1.00 25.08 33  A 1 
ATOM 252  C CE1 . PHE A 1 33  ? -26.192 -5.786  43.848  1.00 23.74 33  A 1 
ATOM 253  C CE2 . PHE A 1 33  ? -24.366 -5.842  45.453  1.00 23.97 33  A 1 
ATOM 254  C CZ  . PHE A 1 33  ? -25.706 -5.557  45.147  1.00 24.33 33  A 1 
ATOM 255  N N   . THR A 1 34  ? -22.631 -9.862  39.877  1.00 29.87 34  A 1 
ATOM 256  C CA  . THR A 1 34  ? -21.871 -10.115 38.650  1.00 31.79 34  A 1 
ATOM 257  C C   . THR A 1 34  ? -22.217 -9.023  37.644  1.00 32.68 34  A 1 
ATOM 258  O O   . THR A 1 34  ? -23.262 -9.067  37.000  1.00 32.19 34  A 1 
ATOM 259  C CB  . THR A 1 34  ? -22.142 -11.515 38.082  1.00 30.64 34  A 1 
ATOM 260  O OG1 . THR A 1 34  ? -21.953 -12.482 39.080  1.00 26.90 34  A 1 
ATOM 261  C CG2 . THR A 1 34  ? -21.179 -11.858 36.949  1.00 26.92 34  A 1 
ATOM 262  N N   . VAL A 1 35  ? -21.355 -8.020  37.509  1.00 27.62 35  A 1 
ATOM 263  C CA  . VAL A 1 35  ? -21.461 -7.033  36.431  1.00 30.78 35  A 1 
ATOM 264  C C   . VAL A 1 35  ? -20.696 -7.581  35.231  1.00 31.32 35  A 1 
ATOM 265  O O   . VAL A 1 35  ? -19.469 -7.578  35.210  1.00 30.46 35  A 1 
ATOM 266  C CB  . VAL A 1 35  ? -20.954 -5.642  36.862  1.00 29.50 35  A 1 
ATOM 267  C CG1 . VAL A 1 35  ? -21.186 -4.615  35.752  1.00 26.03 35  A 1 
ATOM 268  C CG2 . VAL A 1 35  ? -21.680 -5.140  38.117  1.00 27.02 35  A 1 
ATOM 269  N N   . ASN A 1 36  ? -21.422 -8.075  34.235  1.00 27.47 36  A 1 
ATOM 270  C CA  . ASN A 1 36  ? -20.832 -8.361  32.933  1.00 29.69 36  A 1 
ATOM 271  C C   . ASN A 1 36  ? -20.580 -7.030  32.214  1.00 29.37 36  A 1 
ATOM 272  O O   . ASN A 1 36  ? -21.457 -6.503  31.532  1.00 28.76 36  A 1 
ATOM 273  C CB  . ASN A 1 36  ? -21.741 -9.306  32.123  1.00 28.59 36  A 1 
ATOM 274  C CG  . ASN A 1 36  ? -21.463 -10.774 32.379  1.00 25.22 36  A 1 
ATOM 275  O OD1 . ASN A 1 36  ? -20.349 -11.194 32.619  1.00 23.79 36  A 1 
ATOM 276  N ND2 . ASN A 1 36  ? -22.462 -11.616 32.300  1.00 23.96 36  A 1 
ATOM 277  N N   . TYR A 1 37  ? -19.385 -6.492  32.357  1.00 28.30 37  A 1 
ATOM 278  C CA  . TYR A 1 37  ? -18.894 -5.494  31.421  1.00 29.86 37  A 1 
ATOM 279  C C   . TYR A 1 37  ? -18.616 -6.212  30.096  1.00 30.37 37  A 1 
ATOM 280  O O   . TYR A 1 37  ? -17.551 -6.789  29.899  1.00 28.96 37  A 1 
ATOM 281  C CB  . TYR A 1 37  ? -17.644 -4.792  31.966  1.00 28.13 37  A 1 
ATOM 282  C CG  . TYR A 1 37  ? -17.933 -3.758  33.045  1.00 25.12 37  A 1 
ATOM 283  C CD1 . TYR A 1 37  ? -18.262 -2.439  32.680  1.00 22.43 37  A 1 
ATOM 284  C CD2 . TYR A 1 37  ? -17.868 -4.110  34.406  1.00 22.08 37  A 1 
ATOM 285  C CE1 . TYR A 1 37  ? -18.525 -1.471  33.672  1.00 21.80 37  A 1 
ATOM 286  C CE2 . TYR A 1 37  ? -18.138 -3.146  35.398  1.00 22.16 37  A 1 
ATOM 287  C CZ  . TYR A 1 37  ? -18.464 -1.825  35.029  1.00 23.05 37  A 1 
ATOM 288  O OH  . TYR A 1 37  ? -18.721 -0.897  35.988  1.00 22.19 37  A 1 
ATOM 289  N N   . GLN A 1 38  ? -19.564 -6.162  29.155  1.00 23.44 38  A 1 
ATOM 290  C CA  . GLN A 1 38  ? -19.152 -6.126  27.761  1.00 25.59 38  A 1 
ATOM 291  C C   . GLN A 1 38  ? -18.413 -4.797  27.601  1.00 25.85 38  A 1 
ATOM 292  O O   . GLN A 1 38  ? -19.029 -3.746  27.445  1.00 25.40 38  A 1 
ATOM 293  C CB  . GLN A 1 38  ? -20.346 -6.243  26.797  1.00 24.52 38  A 1 
ATOM 294  C CG  . GLN A 1 38  ? -20.692 -7.711  26.513  1.00 22.10 38  A 1 
ATOM 295  C CD  . GLN A 1 38  ? -21.822 -7.866  25.498  1.00 20.33 38  A 1 
ATOM 296  O OE1 . GLN A 1 38  ? -22.681 -7.017  25.329  1.00 20.46 38  A 1 
ATOM 297  N NE2 . GLN A 1 38  ? -21.890 -8.975  24.799  1.00 21.41 38  A 1 
ATOM 298  N N   . ALA A 1 39  ? -17.105 -4.855  27.729  1.00 26.75 39  A 1 
ATOM 299  C CA  . ALA A 1 39  ? -16.267 -3.787  27.241  1.00 28.32 39  A 1 
ATOM 300  C C   . ALA A 1 39  ? -16.641 -3.617  25.762  1.00 29.24 39  A 1 
ATOM 301  O O   . ALA A 1 39  ? -16.291 -4.455  24.932  1.00 28.41 39  A 1 
ATOM 302  C CB  . ALA A 1 39  ? -14.791 -4.170  27.456  1.00 26.44 39  A 1 
ATOM 303  N N   . LEU A 1 40  ? -17.413 -2.564  25.450  1.00 23.23 40  A 1 
ATOM 304  C CA  . LEU A 1 40  ? -17.287 -1.961  24.135  1.00 24.89 40  A 1 
ATOM 305  C C   . LEU A 1 40  ? -15.809 -1.587  24.042  1.00 26.10 40  A 1 
ATOM 306  O O   . LEU A 1 40  ? -15.377 -0.596  24.627  1.00 26.02 40  A 1 
ATOM 307  C CB  . LEU A 1 40  ? -18.188 -0.720  23.973  1.00 23.37 40  A 1 
ATOM 308  C CG  . LEU A 1 40  ? -19.498 -0.996  23.211  1.00 20.93 40  A 1 
ATOM 309  C CD1 . LEU A 1 40  ? -20.666 -1.232  24.167  1.00 18.77 40  A 1 
ATOM 310  C CD2 . LEU A 1 40  ? -19.846 0.193   22.309  1.00 20.94 40  A 1 
ATOM 311  N N   . GLY A 1 41  ? -15.042 -2.457  23.402  1.00 27.97 41  A 1 
ATOM 312  C CA  . GLY A 1 41  ? -13.688 -2.127  23.031  1.00 29.24 41  A 1 
ATOM 313  C C   . GLY A 1 41  ? -13.788 -0.922  22.115  1.00 31.30 41  A 1 
ATOM 314  O O   . GLY A 1 41  ? -14.067 -1.082  20.936  1.00 30.53 41  A 1 
ATOM 315  N N   . MET A 1 42  ? -13.604 0.274   22.676  1.00 30.89 42  A 1 
ATOM 316  C CA  . MET A 1 42  ? -13.075 1.363   21.882  1.00 32.93 42  A 1 
ATOM 317  C C   . MET A 1 42  ? -11.719 0.862   21.406  1.00 35.94 42  A 1 
ATOM 318  O O   . MET A 1 42  ? -10.747 0.877   22.157  1.00 35.74 42  A 1 
ATOM 319  C CB  . MET A 1 42  ? -12.948 2.653   22.706  1.00 31.04 42  A 1 
ATOM 320  C CG  . MET A 1 42  ? -14.272 3.419   22.785  1.00 26.16 42  A 1 
ATOM 321  S SD  . MET A 1 42  ? -14.220 4.919   23.803  1.00 22.77 42  A 1 
ATOM 322  C CE  . MET A 1 42  ? -12.969 5.903   22.933  1.00 21.47 42  A 1 
ATOM 323  N N   . VAL A 1 43  ? -11.687 0.321   20.194  1.00 36.69 43  A 1 
ATOM 324  C CA  . VAL A 1 43  ? -10.438 0.117   19.479  1.00 39.04 43  A 1 
ATOM 325  C C   . VAL A 1 43  ? -9.882  1.519   19.299  1.00 41.98 43  A 1 
ATOM 326  O O   . VAL A 1 43  ? -10.344 2.275   18.450  1.00 41.13 43  A 1 
ATOM 327  C CB  . VAL A 1 43  ? -10.658 -0.614  18.142  1.00 36.67 43  A 1 
ATOM 328  C CG1 . VAL A 1 43  ? -9.333  -0.809  17.398  1.00 33.10 43  A 1 
ATOM 329  C CG2 . VAL A 1 43  ? -11.274 -2.005  18.372  1.00 34.36 43  A 1 
ATOM 330  N N   . THR A 1 44  ? -8.971  1.924   20.185  1.00 39.22 44  A 1 
ATOM 331  C CA  . THR A 1 44  ? -8.185  3.129   19.969  1.00 44.53 44  A 1 
ATOM 332  C C   . THR A 1 44  ? -7.438  2.906   18.668  1.00 47.80 44  A 1 
ATOM 333  O O   . THR A 1 44  ? -6.577  2.028   18.613  1.00 46.84 44  A 1 
ATOM 334  C CB  . THR A 1 44  ? -7.199  3.381   21.121  1.00 42.45 44  A 1 
ATOM 335  O OG1 . THR A 1 44  ? -6.527  2.197   21.471  1.00 37.84 44  A 1 
ATOM 336  C CG2 . THR A 1 44  ? -7.916  3.895   22.374  1.00 37.70 44  A 1 
ATOM 337  N N   . MET A 1 45  ? -7.808  3.639   17.615  1.00 48.26 45  A 1 
ATOM 338  C CA  . MET A 1 45  ? -7.062  3.603   16.362  1.00 51.41 45  A 1 
ATOM 339  C C   . MET A 1 45  ? -5.594  3.871   16.664  1.00 57.40 45  A 1 
ATOM 340  O O   . MET A 1 45  ? -5.250  4.903   17.246  1.00 55.36 45  A 1 
ATOM 341  C CB  . MET A 1 45  ? -7.574  4.645   15.362  1.00 46.07 45  A 1 
ATOM 342  C CG  . MET A 1 45  ? -8.959  4.311   14.818  1.00 41.42 45  A 1 
ATOM 343  S SD  . MET A 1 45  ? -9.329  5.181   13.277  1.00 36.16 45  A 1 
ATOM 344  C CE  . MET A 1 45  ? -9.260  6.910   13.819  1.00 32.11 45  A 1 
ATOM 345  N N   . LYS A 1 46  ? -4.748  2.914   16.308  1.00 67.74 46  A 1 
ATOM 346  C CA  . LYS A 1 46  ? -3.307  3.003   16.563  1.00 71.90 46  A 1 
ATOM 347  C C   . LYS A 1 46  ? -2.661  4.053   15.655  1.00 77.09 46  A 1 
ATOM 348  O O   . LYS A 1 46  ? -1.715  4.716   16.063  1.00 72.13 46  A 1 
ATOM 349  C CB  . LYS A 1 46  ? -2.715  1.601   16.390  1.00 63.59 46  A 1 
ATOM 350  C CG  . LYS A 1 46  ? -1.297  1.491   16.948  1.00 56.13 46  A 1 
ATOM 351  C CD  . LYS A 1 46  ? -0.817  0.053   16.769  1.00 51.75 46  A 1 
ATOM 352  C CE  . LYS A 1 46  ? 0.610   -0.129  17.274  1.00 44.87 46  A 1 
ATOM 353  N NZ  . LYS A 1 46  ? 1.108   -1.465  16.868  1.00 38.82 46  A 1 
ATOM 354  N N   . HIS A 1 47  ? -3.231  4.219   14.460  1.00 81.34 47  A 1 
ATOM 355  C CA  . HIS A 1 47  ? -2.797  5.186   13.454  1.00 84.47 47  A 1 
ATOM 356  C C   . HIS A 1 47  ? -4.018  5.855   12.816  1.00 87.51 47  A 1 
ATOM 357  O O   . HIS A 1 47  ? -5.015  5.189   12.531  1.00 84.71 47  A 1 
ATOM 358  C CB  . HIS A 1 47  ? -1.952  4.465   12.395  1.00 81.05 47  A 1 
ATOM 359  C CG  . HIS A 1 47  ? -0.753  3.766   12.988  1.00 79.43 47  A 1 
ATOM 360  N ND1 . HIS A 1 47  ? 0.402   4.382   13.424  1.00 70.92 47  A 1 
ATOM 361  C CD2 . HIS A 1 47  ? -0.650  2.434   13.278  1.00 68.80 47  A 1 
ATOM 362  C CE1 . HIS A 1 47  ? 1.177   3.441   13.973  1.00 70.36 47  A 1 
ATOM 363  N NE2 . HIS A 1 47  ? 0.577   2.242   13.909  1.00 71.68 47  A 1 
ATOM 364  N N   . LYS A 1 48  ? -3.953  7.168   12.591  1.00 91.52 48  A 1 
ATOM 365  C CA  . LYS A 1 48  ? -5.005  7.919   11.893  1.00 93.33 48  A 1 
ATOM 366  C C   . LYS A 1 48  ? -4.742  7.993   10.386  1.00 94.95 48  A 1 
ATOM 367  O O   . LYS A 1 48  ? -5.674  7.868   9.606   1.00 94.36 48  A 1 
ATOM 368  C CB  . LYS A 1 48  ? -5.157  9.323   12.506  1.00 90.82 48  A 1 
ATOM 369  C CG  . LYS A 1 48  ? -6.323  10.119  11.878  1.00 89.81 48  A 1 
ATOM 370  C CD  . LYS A 1 48  ? -6.509  11.529  12.468  1.00 86.84 48  A 1 
ATOM 371  C CE  . LYS A 1 48  ? -5.401  12.521  12.112  1.00 85.94 48  A 1 
ATOM 372  N NZ  . LYS A 1 48  ? -5.466  13.018  10.729  1.00 82.71 48  A 1 
ATOM 373  N N   . ASP A 1 49  ? -3.491  8.180   10.003  1.00 95.56 49  A 1 
ATOM 374  C CA  . ASP A 1 49  ? -3.103  8.525   8.634   1.00 96.02 49  A 1 
ATOM 375  C C   . ASP A 1 49  ? -2.116  7.513   8.047   1.00 96.08 49  A 1 
ATOM 376  O O   . ASP A 1 49  ? -1.425  6.791   8.772   1.00 95.31 49  A 1 
ATOM 377  C CB  . ASP A 1 49  ? -2.518  9.945   8.611   1.00 95.95 49  A 1 
ATOM 378  C CG  . ASP A 1 49  ? -3.454  10.961  9.261   1.00 95.96 49  A 1 
ATOM 379  O OD1 . ASP A 1 49  ? -4.593  11.151  8.776   1.00 93.09 49  A 1 
ATOM 380  O OD2 . ASP A 1 49  ? -3.091  11.545  10.306  1.00 93.58 49  A 1 
ATOM 381  N N   . PHE A 1 50  ? -2.027  7.469   6.716   1.00 96.73 50  A 1 
ATOM 382  C CA  . PHE A 1 50  ? -1.056  6.666   5.974   1.00 97.12 50  A 1 
ATOM 383  C C   . PHE A 1 50  ? -0.324  7.552   4.963   1.00 97.27 50  A 1 
ATOM 384  O O   . PHE A 1 50  ? -0.758  7.697   3.818   1.00 96.75 50  A 1 
ATOM 385  C CB  . PHE A 1 50  ? -1.763  5.474   5.319   1.00 97.11 50  A 1 
ATOM 386  C CG  . PHE A 1 50  ? -0.801  4.450   4.759   1.00 97.35 50  A 1 
ATOM 387  C CD1 . PHE A 1 50  ? -0.552  4.379   3.375   1.00 96.43 50  A 1 
ATOM 388  C CD2 . PHE A 1 50  ? -0.138  3.572   5.632   1.00 96.62 50  A 1 
ATOM 389  C CE1 . PHE A 1 50  ? 0.346   3.424   2.873   1.00 96.18 50  A 1 
ATOM 390  C CE2 . PHE A 1 50  ? 0.761   2.620   5.130   1.00 96.11 50  A 1 
ATOM 391  C CZ  . PHE A 1 50  ? 1.000   2.543   3.750   1.00 96.62 50  A 1 
ATOM 392  N N   . LEU A 1 51  ? 0.779   8.175   5.413   1.00 96.36 51  A 1 
ATOM 393  C CA  . LEU A 1 51  ? 1.494   9.190   4.630   1.00 96.61 51  A 1 
ATOM 394  C C   . LEU A 1 51  ? 2.790   8.645   4.019   1.00 96.61 51  A 1 
ATOM 395  O O   . LEU A 1 51  ? 3.076   8.906   2.852   1.00 95.79 51  A 1 
ATOM 396  C CB  . LEU A 1 51  ? 1.761   10.444  5.488   1.00 96.71 51  A 1 
ATOM 397  C CG  . LEU A 1 51  ? 0.552   11.006  6.262   1.00 96.19 51  A 1 
ATOM 398  C CD1 . LEU A 1 51  ? 0.934   12.340  6.894   1.00 94.65 51  A 1 
ATOM 399  C CD2 . LEU A 1 51  ? -0.678  11.231  5.385   1.00 94.68 51  A 1 
ATOM 400  N N   . ALA A 1 52  ? 3.546   7.852   4.771   1.00 96.02 52  A 1 
ATOM 401  C CA  . ALA A 1 52  ? 4.736   7.135   4.328   1.00 95.96 52  A 1 
ATOM 402  C C   . ALA A 1 52  ? 4.933   5.847   5.148   1.00 96.09 52  A 1 
ATOM 403  O O   . ALA A 1 52  ? 4.477   5.744   6.285   1.00 95.35 52  A 1 
ATOM 404  C CB  . ALA A 1 52  ? 5.949   8.069   4.449   1.00 95.33 52  A 1 
ATOM 405  N N   . LEU A 1 53  ? 5.639   4.843   4.597   1.00 95.98 53  A 1 
ATOM 406  C CA  . LEU A 1 53  ? 5.919   3.594   5.321   1.00 95.90 53  A 1 
ATOM 407  C C   . LEU A 1 53  ? 6.773   3.827   6.582   1.00 94.97 53  A 1 
ATOM 408  O O   . LEU A 1 53  ? 6.618   3.104   7.557   1.00 94.06 53  A 1 
ATOM 409  C CB  . LEU A 1 53  ? 6.602   2.569   4.397   1.00 96.21 53  A 1 
ATOM 410  C CG  . LEU A 1 53  ? 5.638   1.662   3.605   1.00 94.96 53  A 1 
ATOM 411  C CD1 . LEU A 1 53  ? 4.758   2.435   2.618   1.00 90.41 53  A 1 
ATOM 412  C CD2 . LEU A 1 53  ? 6.427   0.643   2.791   1.00 90.12 53  A 1 
ATOM 413  N N   . ARG A 1 54  ? 7.636   4.845   6.578   1.00 95.91 54  A 1 
ATOM 414  C CA  . ARG A 1 54  ? 8.481   5.198   7.738   1.00 94.90 54  A 1 
ATOM 415  C C   . ARG A 1 54  ? 7.690   5.529   9.003   1.00 94.58 54  A 1 
ATOM 416  O O   . ARG A 1 54  ? 8.216   5.346   10.094  1.00 93.55 54  A 1 
ATOM 417  C CB  . ARG A 1 54  ? 9.422   6.358   7.383   1.00 93.71 54  A 1 
ATOM 418  C CG  . ARG A 1 54  ? 8.694   7.700   7.183   1.00 92.67 54  A 1 
ATOM 419  C CD  . ARG A 1 54  ? 9.666   8.857   6.943   1.00 90.55 54  A 1 
ATOM 420  N NE  . ARG A 1 54  ? 8.936   10.131  6.849   1.00 86.90 54  A 1 
ATOM 421  C CZ  . ARG A 1 54  ? 9.445   11.315  6.554   1.00 84.69 54  A 1 
ATOM 422  N NH1 . ARG A 1 54  ? 10.713  11.485  6.310   1.00 77.94 54  A 1 
ATOM 423  N NH2 . ARG A 1 54  ? 8.668   12.365  6.499   1.00 78.35 54  A 1 
ATOM 424  N N   . ASP A 1 55  ? 6.448   5.998   8.850   1.00 95.23 55  A 1 
ATOM 425  C CA  . ASP A 1 55  ? 5.611   6.484   9.950   1.00 94.20 55  A 1 
ATOM 426  C C   . ASP A 1 55  ? 4.905   5.336   10.687  1.00 94.19 55  A 1 
ATOM 427  O O   . ASP A 1 55  ? 4.288   5.536   11.733  1.00 93.03 55  A 1 
ATOM 428  C CB  . ASP A 1 55  ? 4.592   7.498   9.401   1.00 93.82 55  A 1 
ATOM 429  C CG  . ASP A 1 55  ? 5.220   8.619   8.559   1.00 93.14 55  A 1 
ATOM 430  O OD1 . ASP A 1 55  ? 6.357   9.048   8.868   1.00 90.80 55  A 1 
ATOM 431  O OD2 . ASP A 1 55  ? 4.584   8.996   7.550   1.00 90.46 55  A 1 
ATOM 432  N N   . TRP A 1 56  ? 5.007   4.107   10.162  1.00 93.46 56  A 1 
ATOM 433  C CA  . TRP A 1 56  ? 4.343   2.928   10.694  1.00 93.62 56  A 1 
ATOM 434  C C   . TRP A 1 56  ? 5.339   1.895   11.234  1.00 93.70 56  A 1 
ATOM 435  O O   . TRP A 1 56  ? 6.373   1.627   10.610  1.00 92.82 56  A 1 
ATOM 436  C CB  . TRP A 1 56  ? 3.442   2.320   9.618   1.00 93.77 56  A 1 
ATOM 437  C CG  . TRP A 1 56  ? 2.164   3.060   9.363   1.00 93.65 56  A 1 
ATOM 438  C CD1 . TRP A 1 56  ? 2.042   4.334   8.934   1.00 91.89 56  A 1 
ATOM 439  C CD2 . TRP A 1 56  ? 0.799   2.572   9.547   1.00 93.49 56  A 1 
ATOM 440  N NE1 . TRP A 1 56  ? 0.708   4.674   8.841   1.00 92.08 56  A 1 
ATOM 441  C CE2 . TRP A 1 56  ? -0.104  3.621   9.207   1.00 93.36 56  A 1 
ATOM 442  C CE3 . TRP A 1 56  ? 0.243   1.353   9.970   1.00 93.27 56  A 1 
ATOM 443  C CZ2 . TRP A 1 56  ? -1.494  3.461   9.280   1.00 93.16 56  A 1 
ATOM 444  C CZ3 . TRP A 1 56  ? -1.151  1.178   10.044  1.00 92.18 56  A 1 
ATOM 445  C CH2 . TRP A 1 56  ? -2.019  2.230   9.704   1.00 91.91 56  A 1 
ATOM 446  N N   . PRO A 1 57  ? 5.023   1.231   12.356  1.00 91.69 57  A 1 
ATOM 447  C CA  . PRO A 1 57  ? 5.806   0.108   12.849  1.00 90.69 57  A 1 
ATOM 448  C C   . PRO A 1 57  ? 5.818   -1.068  11.864  1.00 91.46 57  A 1 
ATOM 449  O O   . PRO A 1 57  ? 4.794   -1.404  11.265  1.00 91.90 57  A 1 
ATOM 450  C CB  . PRO A 1 57  ? 5.172   -0.297  14.182  1.00 89.31 57  A 1 
ATOM 451  C CG  . PRO A 1 57  ? 4.440   0.967   14.625  1.00 87.43 57  A 1 
ATOM 452  C CD  . PRO A 1 57  ? 3.981   1.570   13.306  1.00 89.30 57  A 1 
ATOM 453  N N   . ALA A 1 58  ? 6.950   -1.773  11.781  1.00 91.46 58  A 1 
ATOM 454  C CA  . ALA A 1 58  ? 7.128   -2.933  10.906  1.00 91.51 58  A 1 
ATOM 455  C C   . ALA A 1 58  ? 6.030   -3.998  11.073  1.00 91.63 58  A 1 
ATOM 456  O O   . ALA A 1 58  ? 5.482   -4.496  10.091  1.00 91.62 58  A 1 
ATOM 457  C CB  . ALA A 1 58  ? 8.511   -3.528  11.200  1.00 91.56 58  A 1 
ATOM 458  N N   . ALA A 1 59  ? 5.661   -4.313  12.320  1.00 88.79 59  A 1 
ATOM 459  C CA  . ALA A 1 59  ? 4.629   -5.305  12.614  1.00 87.79 59  A 1 
ATOM 460  C C   . ALA A 1 59  ? 3.243   -4.909  12.076  1.00 88.11 59  A 1 
ATOM 461  O O   . ALA A 1 59  ? 2.511   -5.765  11.581  1.00 87.99 59  A 1 
ATOM 462  C CB  . ALA A 1 59  ? 4.589   -5.516  14.132  1.00 86.88 59  A 1 
ATOM 463  N N   . ASP A 1 60  ? 2.887   -3.626  12.138  1.00 90.39 60  A 1 
ATOM 464  C CA  . ASP A 1 60  ? 1.586   -3.148  11.658  1.00 89.78 60  A 1 
ATOM 465  C C   . ASP A 1 60  ? 1.535   -3.142  10.126  1.00 90.89 60  A 1 
ATOM 466  O O   . ASP A 1 60  ? 0.550   -3.599  9.540   1.00 91.21 60  A 1 
ATOM 467  C CB  . ASP A 1 60  ? 1.291   -1.749  12.222  1.00 89.36 60  A 1 
ATOM 468  C CG  . ASP A 1 60  ? 1.200   -1.696  13.744  1.00 88.29 60  A 1 
ATOM 469  O OD1 . ASP A 1 60  ? 0.916   -2.707  14.432  1.00 85.08 60  A 1 
ATOM 470  O OD2 . ASP A 1 60  ? 1.440   -0.613  14.314  1.00 84.09 60  A 1 
ATOM 471  N N   . LEU A 1 61  ? 2.621   -2.742  9.462   1.00 92.02 61  A 1 
ATOM 472  C CA  . LEU A 1 61  ? 2.737   -2.839  8.004   1.00 92.73 61  A 1 
ATOM 473  C C   . LEU A 1 61  ? 2.706   -4.290  7.522   1.00 92.94 61  A 1 
ATOM 474  O O   . LEU A 1 61  ? 2.046   -4.590  6.528   1.00 93.10 61  A 1 
ATOM 475  C CB  . LEU A 1 61  ? 4.032   -2.158  7.537   1.00 93.58 61  A 1 
ATOM 476  C CG  . LEU A 1 61  ? 4.030   -0.629  7.665   1.00 92.98 61  A 1 
ATOM 477  C CD1 . LEU A 1 61  ? 5.405   -0.109  7.264   1.00 92.30 61  A 1 
ATOM 478  C CD2 . LEU A 1 61  ? 2.990   0.028   6.759   1.00 92.52 61  A 1 
ATOM 479  N N   . LEU A 1 62  ? 3.354   -5.214  8.232   1.00 91.88 62  A 1 
ATOM 480  C CA  . LEU A 1 62  ? 3.315   -6.639  7.900   1.00 91.37 62  A 1 
ATOM 481  C C   . LEU A 1 62  ? 1.896   -7.213  8.053   1.00 91.41 62  A 1 
ATOM 482  O O   . LEU A 1 62  ? 1.424   -7.941  7.179   1.00 91.64 62  A 1 
ATOM 483  C CB  . LEU A 1 62  ? 4.342   -7.379  8.773   1.00 91.33 62  A 1 
ATOM 484  C CG  . LEU A 1 62  ? 4.469   -8.876  8.442   1.00 86.90 62  A 1 
ATOM 485  C CD1 . LEU A 1 62  ? 4.952   -9.118  7.010   1.00 83.48 62  A 1 
ATOM 486  C CD2 . LEU A 1 62  ? 5.461   -9.530  9.402   1.00 83.38 62  A 1 
ATOM 487  N N   . ASN A 1 63  ? 1.175   -6.843  9.117   1.00 90.41 63  A 1 
ATOM 488  C CA  . ASN A 1 63  ? -0.231  -7.213  9.291   1.00 88.97 63  A 1 
ATOM 489  C C   . ASN A 1 63  ? -1.107  -6.656  8.161   1.00 89.77 63  A 1 
ATOM 490  O O   . ASN A 1 63  ? -1.951  -7.377  7.626   1.00 89.77 63  A 1 
ATOM 491  C CB  . ASN A 1 63  ? -0.724  -6.716  10.658  1.00 88.12 63  A 1 
ATOM 492  C CG  . ASN A 1 63  ? -0.173  -7.515  11.823  1.00 82.96 63  A 1 
ATOM 493  O OD1 . ASN A 1 63  ? 0.174   -8.681  11.720  1.00 77.30 63  A 1 
ATOM 494  N ND2 . ASN A 1 63  ? -0.124  -6.924  12.991  1.00 75.00 63  A 1 
ATOM 495  N N   . MET A 1 64  ? -0.866  -5.414  7.745   1.00 92.43 64  A 1 
ATOM 496  C CA  . MET A 1 64  ? -1.559  -4.794  6.612   1.00 93.11 64  A 1 
ATOM 497  C C   . MET A 1 64  ? -1.244  -5.502  5.281   1.00 94.06 64  A 1 
ATOM 498  O O   . MET A 1 64  ? -2.131  -5.669  4.442   1.00 93.82 64  A 1 
ATOM 499  C CB  . MET A 1 64  ? -1.177  -3.313  6.565   1.00 92.11 64  A 1 
ATOM 500  C CG  . MET A 1 64  ? -2.032  -2.526  5.573   1.00 88.00 64  A 1 
ATOM 501  S SD  . MET A 1 64  ? -1.526  -0.804  5.394   1.00 87.65 64  A 1 
ATOM 502  C CE  . MET A 1 64  ? -1.890  -0.146  7.041   1.00 80.99 64  A 1 
ATOM 503  N N   . LEU A 1 65  ? -0.024  -5.989  5.096   1.00 92.65 65  A 1 
ATOM 504  C CA  . LEU A 1 65  ? 0.367   -6.780  3.929   1.00 92.77 65  A 1 
ATOM 505  C C   . LEU A 1 65  ? -0.376  -8.128  3.892   1.00 93.78 65  A 1 
ATOM 506  O O   . LEU A 1 65  ? -0.939  -8.509  2.862   1.00 93.40 65  A 1 
ATOM 507  C CB  . LEU A 1 65  ? 1.899   -6.946  3.950   1.00 91.80 65  A 1 
ATOM 508  C CG  . LEU A 1 65  ? 2.487   -7.478  2.639   1.00 88.33 65  A 1 
ATOM 509  C CD1 . LEU A 1 65  ? 2.317   -6.464  1.509   1.00 86.30 65  A 1 
ATOM 510  C CD2 . LEU A 1 65  ? 3.980   -7.744  2.813   1.00 86.53 65  A 1 
ATOM 511  N N   . PHE A 1 66  ? -0.481  -8.826  5.029   1.00 92.58 66  A 1 
ATOM 512  C CA  . PHE A 1 66  ? -1.292  -10.044 5.139   1.00 92.03 66  A 1 
ATOM 513  C C   . PHE A 1 66  ? -2.792  -9.776  4.983   1.00 92.16 66  A 1 
ATOM 514  O O   . PHE A 1 66  ? -3.496  -10.578 4.356   1.00 91.76 66  A 1 
ATOM 515  C CB  . PHE A 1 66  ? -1.010  -10.751 6.471   1.00 92.22 66  A 1 
ATOM 516  C CG  . PHE A 1 66  ? 0.374   -11.359 6.592   1.00 91.02 66  A 1 
ATOM 517  C CD1 . PHE A 1 66  ? 0.887   -12.183 5.571   1.00 85.23 66  A 1 
ATOM 518  C CD2 . PHE A 1 66  ? 1.143   -11.130 7.750   1.00 85.25 66  A 1 
ATOM 519  C CE1 . PHE A 1 66  ? 2.166   -12.750 5.698   1.00 83.32 66  A 1 
ATOM 520  C CE2 . PHE A 1 66  ? 2.420   -11.700 7.877   1.00 83.86 66  A 1 
ATOM 521  C CZ  . PHE A 1 66  ? 2.936   -12.509 6.848   1.00 85.99 66  A 1 
ATOM 522  N N   . LEU A 1 67  ? -3.285  -8.644  5.485   1.00 91.50 67  A 1 
ATOM 523  C CA  . LEU A 1 67  ? -4.658  -8.205  5.242   1.00 91.71 67  A 1 
ATOM 524  C C   . LEU A 1 67  ? -4.903  -7.988  3.745   1.00 92.52 67  A 1 
ATOM 525  O O   . LEU A 1 67  ? -5.904  -8.481  3.232   1.00 92.83 67  A 1 
ATOM 526  C CB  . LEU A 1 67  ? -4.959  -6.947  6.077   1.00 91.93 67  A 1 
ATOM 527  C CG  . LEU A 1 67  ? -6.383  -6.392  5.886   1.00 91.06 67  A 1 
ATOM 528  C CD1 . LEU A 1 67  ? -7.468  -7.407  6.254   1.00 89.41 67  A 1 
ATOM 529  C CD2 . LEU A 1 67  ? -6.571  -5.148  6.751   1.00 89.42 67  A 1 
ATOM 530  N N   . SER A 1 68  ? -3.980  -7.357  3.028   1.00 94.27 68  A 1 
ATOM 531  C CA  . SER A 1 68  ? -4.048  -7.174  1.570   1.00 94.66 68  A 1 
ATOM 532  C C   . SER A 1 68  ? -4.198  -8.512  0.839   1.00 94.92 68  A 1 
ATOM 533  O O   . SER A 1 68  ? -5.093  -8.676  0.008   1.00 94.82 68  A 1 
ATOM 534  C CB  . SER A 1 68  ? -2.799  -6.452  1.049   1.00 94.93 68  A 1 
ATOM 535  O OG  . SER A 1 68  ? -2.598  -5.228  1.707   1.00 90.39 68  A 1 
ATOM 536  N N   . ARG A 1 69  ? -3.395  -9.515  1.225   1.00 94.49 69  A 1 
ATOM 537  C CA  . ARG A 1 69  ? -3.497  -10.884 0.702   1.00 93.97 69  A 1 
ATOM 538  C C   . ARG A 1 69  ? -4.849  -11.524 1.024   1.00 94.47 69  A 1 
ATOM 539  O O   . ARG A 1 69  ? -5.449  -12.162 0.161   1.00 93.86 69  A 1 
ATOM 540  C CB  . ARG A 1 69  ? -2.319  -11.711 1.243   1.00 92.59 69  A 1 
ATOM 541  C CG  . ARG A 1 69  ? -2.234  -13.087 0.578   1.00 85.60 69  A 1 
ATOM 542  C CD  . ARG A 1 69  ? -1.037  -13.866 1.128   1.00 85.09 69  A 1 
ATOM 543  N NE  . ARG A 1 69  ? -0.973  -15.225 0.557   1.00 78.22 69  A 1 
ATOM 544  C CZ  . ARG A 1 69  ? -0.099  -16.164 0.880   1.00 73.66 69  A 1 
ATOM 545  N NH1 . ARG A 1 69  ? 0.814   -15.971 1.787   1.00 68.91 69  A 1 
ATOM 546  N NH2 . ARG A 1 69  ? -0.129  -17.321 0.283   1.00 62.80 69  A 1 
ATOM 547  N N   . SER A 1 70  ? -5.367  -11.330 2.240   1.00 93.28 70  A 1 
ATOM 548  C CA  . SER A 1 70  ? -6.690  -11.829 2.639   1.00 92.60 70  A 1 
ATOM 549  C C   . SER A 1 70  ? -7.823  -11.172 1.850   1.00 92.97 70  A 1 
ATOM 550  O O   . SER A 1 70  ? -8.757  -11.859 1.443   1.00 92.00 70  A 1 
ATOM 551  C CB  . SER A 1 70  ? -6.904  -11.613 4.140   1.00 91.71 70  A 1 
ATOM 552  O OG  . SER A 1 70  ? -8.123  -12.214 4.554   1.00 82.41 70  A 1 
ATOM 553  N N   . VAL A 1 71  ? -7.745  -9.865  1.613   1.00 94.90 71  A 1 
ATOM 554  C CA  . VAL A 1 71  ? -8.713  -9.107  0.800   1.00 95.16 71  A 1 
ATOM 555  C C   . VAL A 1 71  ? -8.729  -9.602  -0.647  1.00 95.77 71  A 1 
ATOM 556  O O   . VAL A 1 71  ? -9.803  -9.716  -1.236  1.00 95.57 71  A 1 
ATOM 557  C CB  . VAL A 1 71  ? -8.393  -7.602  0.854   1.00 94.66 71  A 1 
ATOM 558  C CG1 . VAL A 1 71  ? -9.212  -6.778  -0.143  1.00 92.30 71  A 1 
ATOM 559  C CG2 . VAL A 1 71  ? -8.691  -7.022  2.239   1.00 92.24 71  A 1 
ATOM 560  N N   . LYS A 1 72  ? -7.567  -9.929  -1.200  1.00 95.58 72  A 1 
ATOM 561  C CA  . LYS A 1 72  ? -7.446  -10.513 -2.542  1.00 96.23 72  A 1 
ATOM 562  C C   . LYS A 1 72  ? -8.048  -11.917 -2.612  1.00 96.35 72  A 1 
ATOM 563  O O   . LYS A 1 72  ? -8.766  -12.226 -3.555  1.00 95.90 72  A 1 
ATOM 564  C CB  . LYS A 1 72  ? -5.965  -10.499 -2.952  1.00 96.30 72  A 1 
ATOM 565  C CG  . LYS A 1 72  ? -5.752  -10.941 -4.404  1.00 96.26 72  A 1 
ATOM 566  C CD  . LYS A 1 72  ? -4.280  -10.769 -4.797  1.00 95.87 72  A 1 
ATOM 567  C CE  . LYS A 1 72  ? -4.029  -11.147 -6.257  1.00 94.43 72  A 1 
ATOM 568  N NZ  . LYS A 1 72  ? -2.608  -10.936 -6.615  1.00 93.14 72  A 1 
ATOM 569  N N   . ALA A 1 73  ? -7.793  -12.751 -1.597  1.00 95.43 73  A 1 
ATOM 570  C CA  . ALA A 1 73  ? -8.254  -14.138 -1.558  1.00 95.02 73  A 1 
ATOM 571  C C   . ALA A 1 73  ? -9.766  -14.279 -1.301  1.00 94.92 73  A 1 
ATOM 572  O O   . ALA A 1 73  ? -10.380 -15.213 -1.810  1.00 93.75 73  A 1 
ATOM 573  C CB  . ALA A 1 73  ? -7.442  -14.873 -0.487  1.00 94.74 73  A 1 
ATOM 574  N N   . ASP A 1 74  ? -10.371 -13.378 -0.531  1.00 95.00 74  A 1 
ATOM 575  C CA  . ASP A 1 74  ? -11.796 -13.413 -0.183  1.00 94.31 74  A 1 
ATOM 576  C C   . ASP A 1 74  ? -12.451 -12.020 -0.320  1.00 94.10 74  A 1 
ATOM 577  O O   . ASP A 1 74  ? -12.741 -11.348 0.678   1.00 92.60 74  A 1 
ATOM 578  C CB  . ASP A 1 74  ? -11.974 -14.033 1.212   1.00 93.34 74  A 1 
ATOM 579  C CG  . ASP A 1 74  ? -13.439 -14.274 1.596   1.00 89.31 74  A 1 
ATOM 580  O OD1 . ASP A 1 74  ? -14.350 -13.902 0.815   1.00 85.96 74  A 1 
ATOM 581  O OD2 . ASP A 1 74  ? -13.644 -14.801 2.714   1.00 85.55 74  A 1 
ATOM 582  N N   . PRO A 1 75  ? -12.705 -11.549 -1.548  1.00 95.14 75  A 1 
ATOM 583  C CA  . PRO A 1 75  ? -13.320 -10.240 -1.782  1.00 94.09 75  A 1 
ATOM 584  C C   . PRO A 1 75  ? -14.720 -10.103 -1.174  1.00 94.11 75  A 1 
ATOM 585  O O   . PRO A 1 75  ? -15.108 -9.013  -0.754  1.00 92.66 75  A 1 
ATOM 586  C CB  . PRO A 1 75  ? -13.365 -10.074 -3.306  1.00 92.75 75  A 1 
ATOM 587  C CG  . PRO A 1 75  ? -12.280 -11.018 -3.813  1.00 90.66 75  A 1 
ATOM 588  C CD  . PRO A 1 75  ? -12.320 -12.159 -2.807  1.00 93.62 75  A 1 
ATOM 589  N N   . ALA A 1 76  ? -15.491 -11.195 -1.104  1.00 95.22 76  A 1 
ATOM 590  C CA  . ALA A 1 76  ? -16.867 -11.186 -0.610  1.00 94.79 76  A 1 
ATOM 591  C C   . ALA A 1 76  ? -16.930 -10.811 0.878   1.00 94.48 76  A 1 
ATOM 592  O O   . ALA A 1 76  ? -17.761 -9.992  1.273   1.00 93.12 76  A 1 
ATOM 593  C CB  . ALA A 1 76  ? -17.498 -12.554 -0.881  1.00 94.63 76  A 1 
ATOM 594  N N   . LYS A 1 77  ? -15.994 -11.324 1.679   1.00 93.02 77  A 1 
ATOM 595  C CA  . LYS A 1 77  ? -15.852 -11.011 3.112   1.00 92.55 77  A 1 
ATOM 596  C C   . LYS A 1 77  ? -15.705 -9.511  3.398   1.00 92.59 77  A 1 
ATOM 597  O O   . LYS A 1 77  ? -16.108 -9.046  4.464   1.00 90.84 77  A 1 
ATOM 598  C CB  . LYS A 1 77  ? -14.638 -11.794 3.624   1.00 91.35 77  A 1 
ATOM 599  C CG  . LYS A 1 77  ? -14.339 -11.587 5.112   1.00 89.31 77  A 1 
ATOM 600  C CD  . LYS A 1 77  ? -13.108 -12.413 5.480   1.00 86.87 77  A 1 
ATOM 601  C CE  . LYS A 1 77  ? -12.660 -12.142 6.914   1.00 81.25 77  A 1 
ATOM 602  N NZ  . LYS A 1 77  ? -11.355 -12.797 7.163   1.00 75.71 77  A 1 
ATOM 603  N N   . TYR A 1 78  ? -15.127 -8.760  2.462   1.00 93.77 78  A 1 
ATOM 604  C CA  . TYR A 1 78  ? -14.804 -7.340  2.645   1.00 93.54 78  A 1 
ATOM 605  C C   . TYR A 1 78  ? -15.712 -6.389  1.856   1.00 93.44 78  A 1 
ATOM 606  O O   . TYR A 1 78  ? -15.595 -5.178  1.993   1.00 90.93 78  A 1 
ATOM 607  C CB  . TYR A 1 78  ? -13.319 -7.128  2.338   1.00 93.20 78  A 1 
ATOM 608  C CG  . TYR A 1 78  ? -12.396 -7.951  3.223   1.00 93.70 78  A 1 
ATOM 609  C CD1 . TYR A 1 78  ? -12.096 -7.529  4.533   1.00 91.60 78  A 1 
ATOM 610  C CD2 . TYR A 1 78  ? -11.849 -9.156  2.740   1.00 92.27 78  A 1 
ATOM 611  C CE1 . TYR A 1 78  ? -11.246 -8.298  5.351   1.00 91.21 78  A 1 
ATOM 612  C CE2 . TYR A 1 78  ? -11.001 -9.930  3.558   1.00 91.37 78  A 1 
ATOM 613  C CZ  . TYR A 1 78  ? -10.696 -9.498  4.861   1.00 91.82 78  A 1 
ATOM 614  O OH  . TYR A 1 78  ? -9.870  -10.237 5.647   1.00 90.14 78  A 1 
ATOM 615  N N   . SER A 1 79  ? -16.683 -6.911  1.099   1.00 92.70 79  A 1 
ATOM 616  C CA  . SER A 1 79  ? -17.488 -6.154  0.128   1.00 91.15 79  A 1 
ATOM 617  C C   . SER A 1 79  ? -18.351 -5.017  0.706   1.00 89.80 79  A 1 
ATOM 618  O O   . SER A 1 79  ? -18.749 -4.128  -0.037  1.00 83.01 79  A 1 
ATOM 619  C CB  . SER A 1 79  ? -18.389 -7.116  -0.651  1.00 88.27 79  A 1 
ATOM 620  O OG  . SER A 1 79  ? -19.277 -7.796  0.218   1.00 80.09 79  A 1 
ATOM 621  N N   . ARG A 1 80  ? -18.645 -5.024  2.019   1.00 91.99 80  A 1 
ATOM 622  C CA  . ARG A 1 80  ? -19.498 -4.007  2.670   1.00 91.74 80  A 1 
ATOM 623  C C   . ARG A 1 80  ? -18.803 -3.244  3.799   1.00 93.30 80  A 1 
ATOM 624  O O   . ARG A 1 80  ? -19.447 -2.605  4.616   1.00 90.88 80  A 1 
ATOM 625  C CB  . ARG A 1 80  ? -20.803 -4.646  3.159   1.00 89.09 80  A 1 
ATOM 626  C CG  . ARG A 1 80  ? -21.661 -5.180  2.010   1.00 84.62 80  A 1 
ATOM 627  C CD  . ARG A 1 80  ? -23.020 -5.557  2.567   1.00 76.75 80  A 1 
ATOM 628  N NE  . ARG A 1 80  ? -23.927 -6.049  1.529   1.00 69.70 80  A 1 
ATOM 629  C CZ  . ARG A 1 80  ? -25.205 -5.746  1.430   1.00 60.15 80  A 1 
ATOM 630  N NH1 . ARG A 1 80  ? -25.790 -4.896  2.237   1.00 55.43 80  A 1 
ATOM 631  N NH2 . ARG A 1 80  ? -25.937 -6.306  0.504   1.00 52.59 80  A 1 
ATOM 632  N N   . ARG A 1 81  ? -17.489 -3.314  3.869   1.00 94.31 81  A 1 
ATOM 633  C CA  . ARG A 1 81  ? -16.747 -2.735  5.005   1.00 94.48 81  A 1 
ATOM 634  C C   . ARG A 1 81  ? -16.695 -1.206  4.999   1.00 95.28 81  A 1 
ATOM 635  O O   . ARG A 1 81  ? -16.415 -0.624  6.037   1.00 93.84 81  A 1 
ATOM 636  C CB  . ARG A 1 81  ? -15.341 -3.338  5.056   1.00 93.97 81  A 1 
ATOM 637  C CG  . ARG A 1 81  ? -15.329 -4.839  5.382   1.00 91.77 81  A 1 
ATOM 638  C CD  . ARG A 1 81  ? -15.876 -5.127  6.781   1.00 87.00 81  A 1 
ATOM 639  N NE  . ARG A 1 81  ? -15.608 -6.509  7.196   1.00 81.19 81  A 1 
ATOM 640  C CZ  . ARG A 1 81  ? -15.808 -7.006  8.401   1.00 73.29 81  A 1 
ATOM 641  N NH1 . ARG A 1 81  ? -16.327 -6.293  9.360   1.00 68.55 81  A 1 
ATOM 642  N NH2 . ARG A 1 81  ? -15.476 -8.236  8.664   1.00 65.30 81  A 1 
ATOM 643  N N   . LEU A 1 82  ? -17.000 -0.577  3.869   1.00 95.65 82  A 1 
ATOM 644  C CA  . LEU A 1 82  ? -17.141 0.876   3.744   1.00 96.27 82  A 1 
ATOM 645  C C   . LEU A 1 82  ? -18.594 1.311   3.478   1.00 96.58 82  A 1 
ATOM 646  O O   . LEU A 1 82  ? -18.824 2.427   3.023   1.00 96.05 82  A 1 
ATOM 647  C CB  . LEU A 1 82  ? -16.178 1.411   2.664   1.00 96.27 82  A 1 
ATOM 648  C CG  . LEU A 1 82  ? -14.682 1.155   2.910   1.00 95.34 82  A 1 
ATOM 649  C CD1 . LEU A 1 82  ? -13.887 1.828   1.787   1.00 93.54 82  A 1 
ATOM 650  C CD2 . LEU A 1 82  ? -14.183 1.712   4.239   1.00 93.17 82  A 1 
ATOM 651  N N   . GLU A 1 83  ? -19.587 0.450   3.736   1.00 95.97 83  A 1 
ATOM 652  C CA  . GLU A 1 83  ? -20.997 0.777   3.505   1.00 95.78 83  A 1 
ATOM 653  C C   . GLU A 1 83  ? -21.392 2.047   4.270   1.00 95.83 83  A 1 
ATOM 654  O O   . GLU A 1 83  ? -21.156 2.180   5.470   1.00 94.11 83  A 1 
ATOM 655  C CB  . GLU A 1 83  ? -21.878 -0.438  3.852   1.00 94.55 83  A 1 
ATOM 656  C CG  . GLU A 1 83  ? -23.351 -0.285  3.424   1.00 87.92 83  A 1 
ATOM 657  C CD  . GLU A 1 83  ? -24.135 -1.622  3.466   1.00 84.04 83  A 1 
ATOM 658  O OE1 . GLU A 1 83  ? -25.099 -1.792  2.685   1.00 75.87 83  A 1 
ATOM 659  O OE2 . GLU A 1 83  ? -23.747 -2.547  4.216   1.00 76.24 83  A 1 
ATOM 660  N N   . GLY A 1 84  ? -21.976 3.024   3.544   1.00 95.02 84  A 1 
ATOM 661  C CA  . GLY A 1 84  ? -22.342 4.335   4.082   1.00 94.77 84  A 1 
ATOM 662  C C   . GLY A 1 84  ? -21.180 5.319   4.272   1.00 95.61 84  A 1 
ATOM 663  O O   . GLY A 1 84  ? -21.422 6.442   4.708   1.00 94.20 84  A 1 
ATOM 664  N N   . LYS A 1 85  ? -19.940 4.944   3.934   1.00 96.43 85  A 1 
ATOM 665  C CA  . LYS A 1 85  ? -18.775 5.833   4.026   1.00 96.77 85  A 1 
ATOM 666  C C   . LYS A 1 85  ? -18.486 6.512   2.695   1.00 97.44 85  A 1 
ATOM 667  O O   . LYS A 1 85  ? -18.513 5.886   1.637   1.00 97.01 85  A 1 
ATOM 668  C CB  . LYS A 1 85  ? -17.540 5.085   4.560   1.00 96.08 85  A 1 
ATOM 669  C CG  . LYS A 1 85  ? -17.815 4.506   5.959   1.00 94.15 85  A 1 
ATOM 670  C CD  . LYS A 1 85  ? -16.566 3.907   6.606   1.00 89.99 85  A 1 
ATOM 671  C CE  . LYS A 1 85  ? -16.970 3.354   7.971   1.00 85.37 85  A 1 
ATOM 672  N NZ  . LYS A 1 85  ? -15.836 2.795   8.730   1.00 76.41 85  A 1 
ATOM 673  N N   . THR A 1 86  ? -18.165 7.802   2.770   1.00 97.44 86  A 1 
ATOM 674  C CA  . THR A 1 86  ? -17.742 8.626   1.634   1.00 97.72 86  A 1 
ATOM 675  C C   . THR A 1 86  ? -16.289 9.042   1.825   1.00 97.92 86  A 1 
ATOM 676  O O   . THR A 1 86  ? -15.894 9.393   2.935   1.00 97.52 86  A 1 
ATOM 677  C CB  . THR A 1 86  ? -18.656 9.849   1.480   1.00 97.28 86  A 1 
ATOM 678  O OG1 . THR A 1 86  ? -19.988 9.415   1.311   1.00 94.17 86  A 1 
ATOM 679  C CG2 . THR A 1 86  ? -18.321 10.704  0.267   1.00 94.42 86  A 1 
ATOM 680  N N   . LEU A 1 87  ? -15.494 9.025   0.754   1.00 97.77 87  A 1 
ATOM 681  C CA  . LEU A 1 87  ? -14.120 9.516   0.750   1.00 97.80 87  A 1 
ATOM 682  C C   . LEU A 1 87  ? -13.959 10.638  -0.272  1.00 97.77 87  A 1 
ATOM 683  O O   . LEU A 1 87  ? -14.435 10.515  -1.399  1.00 97.36 87  A 1 
ATOM 684  C CB  . LEU A 1 87  ? -13.119 8.386   0.468   1.00 97.61 87  A 1 
ATOM 685  C CG  . LEU A 1 87  ? -13.024 7.337   1.591   1.00 96.17 87  A 1 
ATOM 686  C CD1 . LEU A 1 87  ? -14.024 6.193   1.389   1.00 91.03 87  A 1 
ATOM 687  C CD2 . LEU A 1 87  ? -11.615 6.753   1.635   1.00 91.59 87  A 1 
ATOM 688  N N   . ALA A 1 88  ? -13.250 11.705  0.099   1.00 97.14 88  A 1 
ATOM 689  C CA  . ALA A 1 88  ? -12.763 12.686  -0.862  1.00 96.98 88  A 1 
ATOM 690  C C   . ALA A 1 88  ? -11.487 12.152  -1.524  1.00 96.87 88  A 1 
ATOM 691  O O   . ALA A 1 88  ? -10.538 11.786  -0.838  1.00 96.59 88  A 1 
ATOM 692  C CB  . ALA A 1 88  ? -12.536 14.029  -0.160  1.00 96.88 88  A 1 
ATOM 693  N N   . VAL A 1 89  ? -11.462 12.107  -2.856  1.00 96.60 89  A 1 
ATOM 694  C CA  . VAL A 1 89  ? -10.309 11.672  -3.651  1.00 96.13 89  A 1 
ATOM 695  C C   . VAL A 1 89  ? -9.769  12.876  -4.418  1.00 95.42 89  A 1 
ATOM 696  O O   . VAL A 1 89  ? -10.273 13.236  -5.485  1.00 94.46 89  A 1 
ATOM 697  C CB  . VAL A 1 89  ? -10.679 10.483  -4.562  1.00 95.99 89  A 1 
ATOM 698  C CG1 . VAL A 1 89  ? -9.452  9.990   -5.330  1.00 95.08 89  A 1 
ATOM 699  C CG2 . VAL A 1 89  ? -11.216 9.292   -3.754  1.00 95.09 89  A 1 
ATOM 700  N N   . ILE A 1 90  ? -8.748  13.519  -3.844  1.00 95.39 90  A 1 
ATOM 701  C CA  . ILE A 1 90  ? -8.109  14.731  -4.364  1.00 95.08 90  A 1 
ATOM 702  C C   . ILE A 1 90  ? -6.999  14.331  -5.338  1.00 94.68 90  A 1 
ATOM 703  O O   . ILE A 1 90  ? -6.065  13.618  -4.971  1.00 93.76 90  A 1 
ATOM 704  C CB  . ILE A 1 90  ? -7.581  15.614  -3.211  1.00 95.06 90  A 1 
ATOM 705  C CG1 . ILE A 1 90  ? -8.708  15.977  -2.211  1.00 94.62 90  A 1 
ATOM 706  C CG2 . ILE A 1 90  ? -6.924  16.884  -3.785  1.00 94.49 90  A 1 
ATOM 707  C CD1 . ILE A 1 90  ? -8.234  16.737  -0.967  1.00 93.63 90  A 1 
ATOM 708  N N   . MET A 1 91  ? -7.083  14.797  -6.583  1.00 94.24 91  A 1 
ATOM 709  C CA  . MET A 1 91  ? -6.137  14.500  -7.660  1.00 93.32 91  A 1 
ATOM 710  C C   . MET A 1 91  ? -5.611  15.796  -8.285  1.00 91.99 91  A 1 
ATOM 711  O O   . MET A 1 91  ? -6.020  16.182  -9.385  1.00 89.00 91  A 1 
ATOM 712  C CB  . MET A 1 91  ? -6.800  13.583  -8.707  1.00 92.60 91  A 1 
ATOM 713  C CG  . MET A 1 91  ? -7.144  12.190  -8.159  1.00 89.57 91  A 1 
ATOM 714  S SD  . MET A 1 91  ? -5.721  11.084  -7.935  1.00 88.83 91  A 1 
ATOM 715  C CE  . MET A 1 91  ? -6.544  9.729   -7.074  1.00 81.11 91  A 1 
ATOM 716  N N   . GLU A 1 92  ? -4.663  16.471  -7.605  1.00 90.78 92  A 1 
ATOM 717  C CA  . GLU A 1 92  ? -3.984  17.654  -8.162  1.00 89.31 92  A 1 
ATOM 718  C C   . GLU A 1 92  ? -2.960  17.274  -9.241  1.00 87.51 92  A 1 
ATOM 719  O O   . GLU A 1 92  ? -2.664  18.062  -10.138 1.00 83.52 92  A 1 
ATOM 720  C CB  . GLU A 1 92  ? -3.299  18.460  -7.058  1.00 88.72 92  A 1 
ATOM 721  C CG  . GLU A 1 92  ? -4.298  19.062  -6.060  1.00 87.20 92  A 1 
ATOM 722  C CD  . GLU A 1 92  ? -3.624  20.104  -5.167  1.00 86.32 92  A 1 
ATOM 723  O OE1 . GLU A 1 92  ? -4.169  21.224  -5.067  1.00 78.20 92  A 1 
ATOM 724  O OE2 . GLU A 1 92  ? -2.549  19.787  -4.617  1.00 79.45 92  A 1 
ATOM 725  N N   . LYS A 1 93  ? -2.460  16.034  -9.205  1.00 86.56 93  A 1 
ATOM 726  C CA  . LYS A 1 93  ? -1.589  15.434  -10.219 1.00 84.90 93  A 1 
ATOM 727  C C   . LYS A 1 93  ? -2.338  14.300  -10.933 1.00 85.20 93  A 1 
ATOM 728  O O   . LYS A 1 93  ? -2.812  13.377  -10.260 1.00 82.76 93  A 1 
ATOM 729  C CB  . LYS A 1 93  ? -0.289  14.982  -9.530  1.00 82.17 93  A 1 
ATOM 730  C CG  . LYS A 1 93  ? 0.801   14.511  -10.503 1.00 77.94 93  A 1 
ATOM 731  C CD  . LYS A 1 93  ? 2.116   14.255  -9.737  1.00 75.94 93  A 1 
ATOM 732  C CE  . LYS A 1 93  ? 3.238   13.812  -10.680 1.00 73.41 93  A 1 
ATOM 733  N NZ  . LYS A 1 93  ? 4.576   13.775  -10.017 1.00 66.93 93  A 1 
ATOM 734  N N   . PRO A 1 94  ? -2.444  14.306  -12.283 1.00 83.67 94  A 1 
ATOM 735  C CA  . PRO A 1 94  ? -3.170  13.281  -13.034 1.00 82.87 94  A 1 
ATOM 736  C C   . PRO A 1 94  ? -2.631  11.863  -12.792 1.00 82.98 94  A 1 
ATOM 737  O O   . PRO A 1 94  ? -1.421  11.646  -12.718 1.00 78.72 94  A 1 
ATOM 738  C CB  . PRO A 1 94  ? -3.056  13.681  -14.512 1.00 80.15 94  A 1 
ATOM 739  C CG  . PRO A 1 94  ? -2.861  15.193  -14.459 1.00 79.38 94  A 1 
ATOM 740  C CD  . PRO A 1 94  ? -2.043  15.391  -13.184 1.00 82.44 94  A 1 
ATOM 741  N N   . SER A 1 95  ? -3.520  10.868  -12.677 1.00 82.12 95  A 1 
ATOM 742  C CA  . SER A 1 95  ? -3.123  9.459   -12.597 1.00 81.69 95  A 1 
ATOM 743  C C   . SER A 1 95  ? -4.271  8.525   -12.947 1.00 83.32 95  A 1 
ATOM 744  O O   . SER A 1 95  ? -5.266  8.465   -12.228 1.00 79.55 95  A 1 
ATOM 745  C CB  . SER A 1 95  ? -2.636  9.114   -11.191 1.00 76.93 95  A 1 
ATOM 746  O OG  . SER A 1 95  ? -2.165  7.775   -11.132 1.00 69.61 95  A 1 
ATOM 747  N N   . LEU A 1 96  ? -4.090  7.714   -13.997 1.00 83.63 96  A 1 
ATOM 748  C CA  . LEU A 1 96  ? -5.038  6.649   -14.330 1.00 84.66 96  A 1 
ATOM 749  C C   . LEU A 1 96  ? -5.061  5.569   -13.241 1.00 85.98 96  A 1 
ATOM 750  O O   . LEU A 1 96  ? -6.114  5.259   -12.691 1.00 83.72 96  A 1 
ATOM 751  C CB  . LEU A 1 96  ? -4.663  6.072   -15.710 1.00 82.32 96  A 1 
ATOM 752  C CG  . LEU A 1 96  ? -5.565  4.915   -16.174 1.00 78.39 96  A 1 
ATOM 753  C CD1 . LEU A 1 96  ? -7.009  5.371   -16.391 1.00 72.54 96  A 1 
ATOM 754  C CD2 . LEU A 1 96  ? -5.032  4.343   -17.482 1.00 73.65 96  A 1 
ATOM 755  N N   . ARG A 1 97  ? -3.889  5.018   -12.889 1.00 87.38 97  A 1 
ATOM 756  C CA  . ARG A 1 97  ? -3.781  3.854   -11.996 1.00 87.04 97  A 1 
ATOM 757  C C   . ARG A 1 97  ? -4.222  4.171   -10.573 1.00 88.91 97  A 1 
ATOM 758  O O   . ARG A 1 97  ? -5.019  3.430   -10.008 1.00 87.03 97  A 1 
ATOM 759  C CB  . ARG A 1 97  ? -2.344  3.297   -12.013 1.00 84.92 97  A 1 
ATOM 760  C CG  . ARG A 1 97  ? -1.956  2.693   -13.369 1.00 80.13 97  A 1 
ATOM 761  C CD  . ARG A 1 97  ? -0.480  2.231   -13.392 1.00 77.70 97  A 1 
ATOM 762  N NE  . ARG A 1 97  ? 0.451   3.362   -13.182 1.00 75.03 97  A 1 
ATOM 763  C CZ  . ARG A 1 97  ? 0.774   4.306   -14.050 1.00 71.46 97  A 1 
ATOM 764  N NH1 . ARG A 1 97  ? 0.331   4.314   -15.272 1.00 61.05 97  A 1 
ATOM 765  N NH2 . ARG A 1 97  ? 1.559   5.281   -13.691 1.00 64.79 97  A 1 
ATOM 766  N N   . THR A 1 98  ? -3.759  5.293   -10.008 1.00 86.90 98  A 1 
ATOM 767  C CA  . THR A 1 98  ? -4.126  5.702   -8.643  1.00 86.96 98  A 1 
ATOM 768  C C   . THR A 1 98  ? -5.620  5.978   -8.537  1.00 88.89 98  A 1 
ATOM 769  O O   . THR A 1 98  ? -6.259  5.464   -7.624  1.00 88.23 98  A 1 
ATOM 770  C CB  . THR A 1 98  ? -3.334  6.938   -8.183  1.00 86.15 98  A 1 
ATOM 771  O OG1 . THR A 1 98  ? -1.951  6.710   -8.315  1.00 81.85 98  A 1 
ATOM 772  C CG2 . THR A 1 98  ? -3.585  7.292   -6.718  1.00 81.28 98  A 1 
ATOM 773  N N   . ARG A 1 99  ? -6.184  6.716   -9.497  1.00 88.12 99  A 1 
ATOM 774  C CA  . ARG A 1 99  ? -7.616  7.018   -9.522  1.00 88.53 99  A 1 
ATOM 775  C C   . ARG A 1 99  ? -8.441  5.740   -9.618  1.00 90.35 99  A 1 
ATOM 776  O O   . ARG A 1 99  ? -9.196  5.442   -8.702  1.00 89.24 99  A 1 
ATOM 777  C CB  . ARG A 1 99  ? -7.910  8.016   -10.653 1.00 85.81 99  A 1 
ATOM 778  C CG  . ARG A 1 99  ? -9.405  8.349   -10.716 1.00 79.88 99  A 1 
ATOM 779  C CD  . ARG A 1 99  ? -9.683  9.425   -11.761 1.00 75.30 99  A 1 
ATOM 780  N NE  . ARG A 1 99  ? -11.135 9.653   -11.866 1.00 70.77 99  A 1 
ATOM 781  C CZ  . ARG A 1 99  ? -11.729 10.584  -12.584 1.00 64.88 99  A 1 
ATOM 782  N NH1 . ARG A 1 99  ? -11.061 11.424  -13.326 1.00 58.85 99  A 1 
ATOM 783  N NH2 . ARG A 1 99  ? -13.031 10.681  -12.558 1.00 56.88 99  A 1 
ATOM 784  N N   . VAL A 1 100 ? -8.250  4.949   -10.672 1.00 91.97 100 A 1 
ATOM 785  C CA  . VAL A 1 100 ? -9.070  3.751   -10.919 1.00 92.25 100 A 1 
ATOM 786  C C   . VAL A 1 100 ? -8.967  2.746   -9.773  1.00 93.29 100 A 1 
ATOM 787  O O   . VAL A 1 100 ? -9.982  2.194   -9.356  1.00 93.23 100 A 1 
ATOM 788  C CB  . VAL A 1 100 ? -8.697  3.099   -12.264 1.00 91.19 100 A 1 
ATOM 789  C CG1 . VAL A 1 100 ? -9.431  1.773   -12.504 1.00 87.11 100 A 1 
ATOM 790  C CG2 . VAL A 1 100 ? -9.059  4.029   -13.434 1.00 86.70 100 A 1 
ATOM 791  N N   . SER A 1 101 ? -7.776  2.516   -9.226  1.00 92.70 101 A 1 
ATOM 792  C CA  . SER A 1 101 ? -7.604  1.554   -8.129  1.00 93.22 101 A 1 
ATOM 793  C C   . SER A 1 101 ? -8.304  1.992   -6.840  1.00 94.15 101 A 1 
ATOM 794  O O   . SER A 1 101 ? -8.963  1.162   -6.212  1.00 94.06 101 A 1 
ATOM 795  C CB  . SER A 1 101 ? -6.123  1.245   -7.877  1.00 92.29 101 A 1 
ATOM 796  O OG  . SER A 1 101 ? -5.372  2.418   -7.638  1.00 88.50 101 A 1 
ATOM 797  N N   . PHE A 1 102 ? -8.246  3.274   -6.463  1.00 94.27 102 A 1 
ATOM 798  C CA  . PHE A 1 102 ? -9.002  3.772   -5.312  1.00 94.64 102 A 1 
ATOM 799  C C   . PHE A 1 102 ? -10.510 3.744   -5.560  1.00 95.02 102 A 1 
ATOM 800  O O   . PHE A 1 102 ? -11.246 3.221   -4.728  1.00 94.80 102 A 1 
ATOM 801  C CB  . PHE A 1 102 ? -8.532  5.174   -4.900  1.00 94.59 102 A 1 
ATOM 802  C CG  . PHE A 1 102 ? -7.378  5.154   -3.915  1.00 94.48 102 A 1 
ATOM 803  C CD1 . PHE A 1 102 ? -7.595  4.709   -2.597  1.00 92.19 102 A 1 
ATOM 804  C CD2 . PHE A 1 102 ? -6.101  5.597   -4.301  1.00 92.56 102 A 1 
ATOM 805  C CE1 . PHE A 1 102 ? -6.539  4.700   -1.668  1.00 91.46 102 A 1 
ATOM 806  C CE2 . PHE A 1 102 ? -5.045  5.589   -3.369  1.00 91.22 102 A 1 
ATOM 807  C CZ  . PHE A 1 102 ? -5.262  5.142   -2.054  1.00 92.27 102 A 1 
ATOM 808  N N   . ASP A 1 103 ? -10.976 4.217   -6.706  1.00 95.22 103 A 1 
ATOM 809  C CA  . ASP A 1 103 ? -12.408 4.274   -7.025  1.00 95.02 103 A 1 
ATOM 810  C C   . ASP A 1 103 ? -13.051 2.895   -6.986  1.00 95.81 103 A 1 
ATOM 811  O O   . ASP A 1 103 ? -14.073 2.668   -6.335  1.00 95.23 103 A 1 
ATOM 812  C CB  . ASP A 1 103 ? -12.623 4.825   -8.445  1.00 93.27 103 A 1 
ATOM 813  C CG  . ASP A 1 103 ? -12.241 6.274   -8.599  1.00 85.04 103 A 1 
ATOM 814  O OD1 . ASP A 1 103 ? -11.570 6.810   -7.688  1.00 80.02 103 A 1 
ATOM 815  O OD2 . ASP A 1 103 ? -12.595 6.848   -9.654  1.00 78.27 103 A 1 
ATOM 816  N N   . VAL A 1 104 ? -12.426 1.950   -7.692  1.00 95.68 104 A 1 
ATOM 817  C CA  . VAL A 1 104 ? -12.903 0.573   -7.751  1.00 95.78 104 A 1 
ATOM 818  C C   . VAL A 1 104 ? -12.778 -0.078  -6.377  1.00 96.42 104 A 1 
ATOM 819  O O   . VAL A 1 104 ? -13.711 -0.751  -5.945  1.00 96.30 104 A 1 
ATOM 820  C CB  . VAL A 1 104 ? -12.163 -0.216  -8.846  1.00 95.06 104 A 1 
ATOM 821  C CG1 . VAL A 1 104 ? -12.586 -1.688  -8.863  1.00 92.48 104 A 1 
ATOM 822  C CG2 . VAL A 1 104 ? -12.469 0.346   -10.243 1.00 92.31 104 A 1 
ATOM 823  N N   . GLY A 1 105 ? -11.682 0.152   -5.658  1.00 96.20 105 A 1 
ATOM 824  C CA  . GLY A 1 105 ? -11.467 -0.365  -4.307  1.00 96.23 105 A 1 
ATOM 825  C C   . GLY A 1 105 ? -12.527 0.110   -3.310  1.00 96.79 105 A 1 
ATOM 826  O O   . GLY A 1 105 ? -13.162 -0.720  -2.654  1.00 96.67 105 A 1 
ATOM 827  N N   . ILE A 1 106 ? -12.777 1.412   -3.248  1.00 97.15 106 A 1 
ATOM 828  C CA  . ILE A 1 106 ? -13.798 2.037   -2.392  1.00 97.30 106 A 1 
ATOM 829  C C   . ILE A 1 106 ? -15.184 1.488   -2.747  1.00 97.25 106 A 1 
ATOM 830  O O   . ILE A 1 106 ? -15.904 1.007   -1.871  1.00 96.90 106 A 1 
ATOM 831  C CB  . ILE A 1 106 ? -13.732 3.582   -2.525  1.00 97.38 106 A 1 
ATOM 832  C CG1 . ILE A 1 106 ? -12.430 4.133   -1.891  1.00 96.98 106 A 1 
ATOM 833  C CG2 . ILE A 1 106 ? -14.947 4.263   -1.862  1.00 96.82 106 A 1 
ATOM 834  C CD1 . ILE A 1 106 ? -12.089 5.562   -2.340  1.00 95.86 106 A 1 
ATOM 835  N N   . ARG A 1 107 ? -15.534 1.475   -4.039  1.00 97.30 107 A 1 
ATOM 836  C CA  . ARG A 1 107 ? -16.835 0.988   -4.515  1.00 97.17 107 A 1 
ATOM 837  C C   . ARG A 1 107 ? -17.054 -0.494  -4.222  1.00 97.31 107 A 1 
ATOM 838  O O   . ARG A 1 107 ? -18.138 -0.871  -3.784  1.00 96.62 107 A 1 
ATOM 839  C CB  . ARG A 1 107 ? -16.964 1.302   -6.010  1.00 96.47 107 A 1 
ATOM 840  C CG  . ARG A 1 107 ? -18.342 0.900   -6.550  1.00 87.88 107 A 1 
ATOM 841  C CD  . ARG A 1 107 ? -18.497 1.374   -7.994  1.00 78.68 107 A 1 
ATOM 842  N NE  . ARG A 1 107 ? -19.822 1.011   -8.532  1.00 67.60 107 A 1 
ATOM 843  C CZ  . ARG A 1 107 ? -20.481 1.636   -9.492  1.00 58.22 107 A 1 
ATOM 844  N NH1 . ARG A 1 107 ? -19.995 2.686   -10.091 1.00 51.29 107 A 1 
ATOM 845  N NH2 . ARG A 1 107 ? -21.655 1.211   -9.865  1.00 49.88 107 A 1 
ATOM 846  N N   . GLN A 1 108 ? -16.049 -1.335  -4.436  1.00 96.80 108 A 1 
ATOM 847  C CA  . GLN A 1 108 ? -16.143 -2.773  -4.150  1.00 96.47 108 A 1 
ATOM 848  C C   . GLN A 1 108 ? -16.324 -3.080  -2.654  1.00 96.36 108 A 1 
ATOM 849  O O   . GLN A 1 108 ? -16.831 -4.145  -2.315  1.00 95.62 108 A 1 
ATOM 850  C CB  . GLN A 1 108 ? -14.893 -3.482  -4.672  1.00 96.38 108 A 1 
ATOM 851  C CG  . GLN A 1 108 ? -14.910 -3.686  -6.199  1.00 95.43 108 A 1 
ATOM 852  C CD  . GLN A 1 108 ? -13.635 -4.357  -6.707  1.00 95.27 108 A 1 
ATOM 853  O OE1 . GLN A 1 108 ? -12.680 -4.575  -5.980  1.00 92.41 108 A 1 
ATOM 854  N NE2 . GLN A 1 108 ? -13.558 -4.733  -7.961  1.00 91.69 108 A 1 
ATOM 855  N N   . MET A 1 109 ? -15.958 -2.155  -1.764  1.00 96.82 109 A 1 
ATOM 856  C CA  . MET A 1 109 ? -16.196 -2.263  -0.322  1.00 96.77 109 A 1 
ATOM 857  C C   . MET A 1 109 ? -17.491 -1.570  0.146   1.00 96.77 109 A 1 
ATOM 858  O O   . MET A 1 109 ? -17.729 -1.464  1.348   1.00 95.53 109 A 1 
ATOM 859  C CB  . MET A 1 109 ? -14.967 -1.761  0.440   1.00 96.38 109 A 1 
ATOM 860  C CG  . MET A 1 109 ? -13.754 -2.673  0.221   1.00 94.74 109 A 1 
ATOM 861  S SD  . MET A 1 109 ? -12.332 -2.284  1.271   1.00 92.00 109 A 1 
ATOM 862  C CE  . MET A 1 109 ? -11.937 -0.628  0.660   1.00 81.15 109 A 1 
ATOM 863  N N   . GLY A 1 110 ? -18.343 -1.121  -0.786  1.00 96.85 110 A 1 
ATOM 864  C CA  . GLY A 1 110 ? -19.628 -0.471  -0.501  1.00 96.71 110 A 1 
ATOM 865  C C   . GLY A 1 110 ? -19.536 1.023   -0.176  1.00 97.11 110 A 1 
ATOM 866  O O   . GLY A 1 110 ? -20.537 1.615   0.218   1.00 96.18 110 A 1 
ATOM 867  N N   . GLY A 1 111 ? -18.364 1.636   -0.327  1.00 96.69 111 A 1 
ATOM 868  C CA  . GLY A 1 111 ? -18.148 3.067   -0.127  1.00 96.90 111 A 1 
ATOM 869  C C   . GLY A 1 111 ? -18.412 3.904   -1.383  1.00 97.13 111 A 1 
ATOM 870  O O   . GLY A 1 111 ? -18.649 3.388   -2.479  1.00 96.59 111 A 1 
ATOM 871  N N   . PHE A 1 112 ? -18.330 5.226   -1.220  1.00 97.30 112 A 1 
ATOM 872  C CA  . PHE A 1 112 ? -18.491 6.208   -2.289  1.00 97.36 112 A 1 
ATOM 873  C C   . PHE A 1 112 ? -17.284 7.155   -2.352  1.00 97.59 112 A 1 
ATOM 874  O O   . PHE A 1 112 ? -16.814 7.636   -1.324  1.00 96.92 112 A 1 
ATOM 875  C CB  . PHE A 1 112 ? -19.808 6.965   -2.072  1.00 96.58 112 A 1 
ATOM 876  C CG  . PHE A 1 112 ? -20.121 7.957   -3.172  1.00 92.22 112 A 1 
ATOM 877  C CD1 . PHE A 1 112 ? -19.938 9.336   -2.958  1.00 85.40 112 A 1 
ATOM 878  C CD2 . PHE A 1 112 ? -20.574 7.500   -4.420  1.00 84.71 112 A 1 
ATOM 879  C CE1 . PHE A 1 112 ? -20.218 10.248  -3.987  1.00 79.22 112 A 1 
ATOM 880  C CE2 . PHE A 1 112 ? -20.849 8.413   -5.451  1.00 79.68 112 A 1 
ATOM 881  C CZ  . PHE A 1 112 ? -20.672 9.789   -5.235  1.00 77.50 112 A 1 
ATOM 882  N N   . ALA A 1 113 ? -16.781 7.432   -3.554  1.00 97.12 113 A 1 
ATOM 883  C CA  . ALA A 1 113 ? -15.679 8.360   -3.787  1.00 96.98 113 A 1 
ATOM 884  C C   . ALA A 1 113 ? -16.196 9.670   -4.396  1.00 96.87 113 A 1 
ATOM 885  O O   . ALA A 1 113 ? -16.868 9.651   -5.430  1.00 95.97 113 A 1 
ATOM 886  C CB  . ALA A 1 113 ? -14.629 7.681   -4.674  1.00 96.40 113 A 1 
ATOM 887  N N   . VAL A 1 114 ? -15.868 10.810  -3.774  1.00 96.50 114 A 1 
ATOM 888  C CA  . VAL A 1 114 ? -16.063 12.151  -4.340  1.00 96.14 114 A 1 
ATOM 889  C C   . VAL A 1 114 ? -14.741 12.600  -4.944  1.00 95.72 114 A 1 
ATOM 890  O O   . VAL A 1 114 ? -13.761 12.776  -4.227  1.00 94.89 114 A 1 
ATOM 891  C CB  . VAL A 1 114 ? -16.553 13.160  -3.286  1.00 95.67 114 A 1 
ATOM 892  C CG1 . VAL A 1 114 ? -16.716 14.564  -3.886  1.00 92.92 114 A 1 
ATOM 893  C CG2 . VAL A 1 114 ? -17.915 12.745  -2.717  1.00 93.01 114 A 1 
ATOM 894  N N   . HIS A 1 115 ? -14.719 12.795  -6.261  1.00 94.99 115 A 1 
ATOM 895  C CA  . HIS A 1 115 ? -13.521 13.247  -6.969  1.00 93.92 115 A 1 
ATOM 896  C C   . HIS A 1 115 ? -13.364 14.753  -6.923  1.00 93.55 115 A 1 
ATOM 897  O O   . HIS A 1 115 ? -14.312 15.471  -7.220  1.00 92.01 115 A 1 
ATOM 898  C CB  . HIS A 1 115 ? -13.543 12.771  -8.426  1.00 92.19 115 A 1 
ATOM 899  C CG  . HIS A 1 115 ? -13.312 11.299  -8.459  1.00 84.70 115 A 1 
ATOM 900  N ND1 . HIS A 1 115 ? -12.122 10.717  -8.075  1.00 71.73 115 A 1 
ATOM 901  C CD2 . HIS A 1 115 ? -14.280 10.349  -8.572  1.00 71.55 115 A 1 
ATOM 902  C CE1 . HIS A 1 115 ? -12.380 9.432   -7.894  1.00 69.43 115 A 1 
ATOM 903  N NE2 . HIS A 1 115 ? -13.668 9.161   -8.203  1.00 70.97 115 A 1 
ATOM 904  N N   . LEU A 1 116 ? -12.155 15.212  -6.618  1.00 93.13 116 A 1 
ATOM 905  C CA  . LEU A 1 116 ? -11.745 16.607  -6.677  1.00 92.41 116 A 1 
ATOM 906  C C   . LEU A 1 116 ? -10.472 16.688  -7.527  1.00 91.42 116 A 1 
ATOM 907  O O   . LEU A 1 116 ? -9.413  16.194  -7.145  1.00 89.69 116 A 1 
ATOM 908  C CB  . LEU A 1 116 ? -11.543 17.140  -5.250  1.00 92.45 116 A 1 
ATOM 909  C CG  . LEU A 1 116 ? -12.794 17.073  -4.345  1.00 91.76 116 A 1 
ATOM 910  C CD1 . LEU A 1 116 ? -12.423 17.451  -2.914  1.00 89.41 116 A 1 
ATOM 911  C CD2 . LEU A 1 116 ? -13.895 18.022  -4.815  1.00 89.50 116 A 1 
ATOM 912  N N   . SER A 1 117 ? -10.593 17.260  -8.719  1.00 90.48 117 A 1 
ATOM 913  C CA  . SER A 1 117 ? -9.483  17.457  -9.653  1.00 88.95 117 A 1 
ATOM 914  C C   . SER A 1 117 ? -8.769  18.786  -9.402  1.00 87.72 117 A 1 
ATOM 915  O O   . SER A 1 117 ? -9.288  19.669  -8.724  1.00 84.73 117 A 1 
ATOM 916  C CB  . SER A 1 117 ? -10.008 17.389  -11.090 1.00 87.33 117 A 1 
ATOM 917  O OG  . SER A 1 117 ? -10.863 18.480  -11.359 1.00 82.90 117 A 1 
ATOM 918  N N   . SER A 1 118 ? -7.608  18.989  -10.035 1.00 85.45 118 A 1 
ATOM 919  C CA  . SER A 1 118 ? -6.858  20.255  -9.998  1.00 82.53 118 A 1 
ATOM 920  C C   . SER A 1 118 ? -7.621  21.469  -10.546 1.00 82.63 118 A 1 
ATOM 921  O O   . SER A 1 118 ? -7.226  22.603  -10.295 1.00 79.84 118 A 1 
ATOM 922  C CB  . SER A 1 118 ? -5.551  20.099  -10.778 1.00 79.73 118 A 1 
ATOM 923  O OG  . SER A 1 118 ? -5.806  19.693  -12.115 1.00 72.46 118 A 1 
ATOM 924  N N   . ASN A 1 119 ? -8.717  21.260  -11.291 1.00 83.46 119 A 1 
ATOM 925  C CA  . ASN A 1 119 ? -9.596  22.337  -11.758 1.00 83.56 119 A 1 
ATOM 926  C C   . ASN A 1 119 ? -10.617 22.766  -10.692 1.00 84.55 119 A 1 
ATOM 927  O O   . ASN A 1 119 ? -11.185 23.852  -10.787 1.00 81.31 119 A 1 
ATOM 928  C CB  . ASN A 1 119 ? -10.315 21.870  -13.032 1.00 83.13 119 A 1 
ATOM 929  C CG  . ASN A 1 119 ? -9.385  21.662  -14.215 1.00 79.46 119 A 1 
ATOM 930  O OD1 . ASN A 1 119 ? -8.324  22.247  -14.341 1.00 72.86 119 A 1 
ATOM 931  N ND2 . ASN A 1 119 ? -9.765  20.823  -15.150 1.00 71.74 119 A 1 
ATOM 932  N N   . GLU A 1 120 ? -10.884 21.920  -9.707  1.00 85.76 120 A 1 
ATOM 933  C CA  . GLU A 1 120 ? -11.903 22.119  -8.670  1.00 86.13 120 A 1 
ATOM 934  C C   . GLU A 1 120 ? -11.280 22.506  -7.326  1.00 86.13 120 A 1 
ATOM 935  O O   . GLU A 1 120 ? -11.867 23.301  -6.591  1.00 83.52 120 A 1 
ATOM 936  C CB  . GLU A 1 120 ? -12.717 20.829  -8.529  1.00 84.97 120 A 1 
ATOM 937  C CG  . GLU A 1 120 ? -13.561 20.529  -9.784  1.00 81.53 120 A 1 
ATOM 938  C CD  . GLU A 1 120 ? -13.939 19.047  -9.881  1.00 79.55 120 A 1 
ATOM 939  O OE1 . GLU A 1 120 ? -15.138 18.735  -9.989  1.00 71.90 120 A 1 
ATOM 940  O OE2 . GLU A 1 120 ? -12.988 18.226  -9.923  1.00 74.20 120 A 1 
ATOM 941  N N   . ILE A 1 121 ? -10.092 21.992  -7.033  1.00 86.45 121 A 1 
ATOM 942  C CA  . ILE A 1 121 ? -9.357  22.255  -5.794  1.00 85.94 121 A 1 
ATOM 943  C C   . ILE A 1 121 ? -7.904  22.627  -6.094  1.00 84.97 121 A 1 
ATOM 944  O O   . ILE A 1 121 ? -7.284  22.075  -7.000  1.00 82.29 121 A 1 
ATOM 945  C CB  . ILE A 1 121 ? -9.499  21.056  -4.835  1.00 84.88 121 A 1 
ATOM 946  C CG1 . ILE A 1 121 ? -9.010  21.422  -3.422  1.00 76.98 121 A 1 
ATOM 947  C CG2 . ILE A 1 121 ? -8.787  19.795  -5.372  1.00 77.32 121 A 1 
ATOM 948  C CD1 . ILE A 1 121 ? -9.423  20.403  -2.358  1.00 73.81 121 A 1 
ATOM 949  N N   . ASN A 1 122 ? -7.364  23.595  -5.340  1.00 85.26 122 A 1 
ATOM 950  C CA  . ASN A 1 122 ? -5.954  23.981  -5.394  1.00 84.41 122 A 1 
ATOM 951  C C   . ASN A 1 122 ? -5.497  24.346  -3.977  1.00 85.71 122 A 1 
ATOM 952  O O   . ASN A 1 122 ? -5.691  25.479  -3.517  1.00 82.70 122 A 1 
ATOM 953  C CB  . ASN A 1 122 ? -5.792  25.116  -6.411  1.00 79.93 122 A 1 
ATOM 954  C CG  . ASN A 1 122 ? -4.356  25.329  -6.848  1.00 72.87 122 A 1 
ATOM 955  O OD1 . ASN A 1 122 ? -3.375  25.010  -6.209  1.00 65.87 122 A 1 
ATOM 956  N ND2 . ASN A 1 122 ? -4.178  25.915  -8.010  1.00 66.69 122 A 1 
ATOM 957  N N   . LEU A 1 123 ? -4.957  23.353  -3.290  1.00 84.06 123 A 1 
ATOM 958  C CA  . LEU A 1 123 ? -4.605  23.422  -1.878  1.00 84.93 123 A 1 
ATOM 959  C C   . LEU A 1 123 ? -3.526  24.475  -1.620  1.00 84.17 123 A 1 
ATOM 960  O O   . LEU A 1 123 ? -2.539  24.577  -2.347  1.00 79.95 123 A 1 
ATOM 961  C CB  . LEU A 1 123 ? -4.152  22.036  -1.391  1.00 84.19 123 A 1 
ATOM 962  C CG  . LEU A 1 123 ? -5.283  21.001  -1.316  1.00 84.50 123 A 1 
ATOM 963  C CD1 . LEU A 1 123 ? -4.709  19.608  -1.092  1.00 79.02 123 A 1 
ATOM 964  C CD2 . LEU A 1 123 ? -6.232  21.288  -0.159  1.00 80.47 123 A 1 
ATOM 965  N N   . GLY A 1 124 ? -3.736  25.288  -0.590  1.00 84.55 124 A 1 
ATOM 966  C CA  . GLY A 1 124 ? -2.814  26.350  -0.191  1.00 82.91 124 A 1 
ATOM 967  C C   . GLY A 1 124 ? -2.793  27.583  -1.105  1.00 84.51 124 A 1 
ATOM 968  O O   . GLY A 1 124 ? -2.067  28.533  -0.824  1.00 80.69 124 A 1 
ATOM 969  N N   . LYS A 1 125 ? -3.592  27.620  -2.190  1.00 84.72 125 A 1 
ATOM 970  C CA  . LYS A 1 125 ? -3.655  28.786  -3.094  1.00 83.30 125 A 1 
ATOM 971  C C   . LYS A 1 125 ? -4.997  29.504  -3.029  1.00 83.68 125 A 1 
ATOM 972  O O   . LYS A 1 125 ? -5.039  30.673  -2.668  1.00 78.36 125 A 1 
ATOM 973  C CB  . LYS A 1 125 ? -3.309  28.399  -4.537  1.00 80.28 125 A 1 
ATOM 974  C CG  . LYS A 1 125 ? -1.885  27.856  -4.672  1.00 76.18 125 A 1 
ATOM 975  C CD  . LYS A 1 125 ? -1.485  27.771  -6.146  1.00 71.04 125 A 1 
ATOM 976  C CE  . LYS A 1 125 ? -0.256  26.873  -6.312  1.00 65.83 125 A 1 
ATOM 977  N NZ  . LYS A 1 125 ? -0.193  26.278  -7.664  1.00 57.14 125 A 1 
ATOM 978  N N   . ARG A 1 126 ? -6.080  28.847  -3.429  1.00 83.54 126 A 1 
ATOM 979  C CA  . ARG A 1 126 ? -7.425  29.441  -3.380  1.00 82.79 126 A 1 
ATOM 980  C C   . ARG A 1 126 ? -8.053  29.324  -1.991  1.00 84.36 126 A 1 
ATOM 981  O O   . ARG A 1 126 ? -8.703  30.268  -1.542  1.00 80.28 126 A 1 
ATOM 982  C CB  . ARG A 1 126 ? -8.308  28.807  -4.464  1.00 79.77 126 A 1 
ATOM 983  C CG  . ARG A 1 126 ? -9.685  29.486  -4.530  1.00 71.58 126 A 1 
ATOM 984  C CD  . ARG A 1 126 ? -10.542 28.848  -5.619  1.00 67.04 126 A 1 
ATOM 985  N NE  . ARG A 1 126 ? -11.894 29.436  -5.624  1.00 61.81 126 A 1 
ATOM 986  C CZ  . ARG A 1 126 ? -12.894 29.079  -6.414  1.00 55.29 126 A 1 
ATOM 987  N NH1 . ARG A 1 126 ? -12.759 28.150  -7.321  1.00 52.25 126 A 1 
ATOM 988  N NH2 . ARG A 1 126 ? -14.057 29.655  -6.299  1.00 49.15 126 A 1 
ATOM 989  N N   . GLU A 1 127 ? -7.866  28.194  -1.349  1.00 86.60 127 A 1 
ATOM 990  C CA  . GLU A 1 127 ? -8.340  27.890  -0.001  1.00 86.83 127 A 1 
ATOM 991  C C   . GLU A 1 127 ? -7.158  27.398  0.835   1.00 89.08 127 A 1 
ATOM 992  O O   . GLU A 1 127 ? -6.258  26.738  0.309   1.00 87.76 127 A 1 
ATOM 993  C CB  . GLU A 1 127 ? -9.466  26.845  -0.050  1.00 83.13 127 A 1 
ATOM 994  C CG  . GLU A 1 127 ? -10.746 27.425  -0.678  1.00 75.29 127 A 1 
ATOM 995  C CD  . GLU A 1 127 ? -11.864 26.388  -0.845  1.00 72.38 127 A 1 
ATOM 996  O OE1 . GLU A 1 127 ? -12.517 26.426  -1.920  1.00 66.39 127 A 1 
ATOM 997  O OE2 . GLU A 1 127 ? -12.078 25.591  0.086   1.00 65.18 127 A 1 
ATOM 998  N N   . SER A 1 128 ? -7.140  27.744  2.124   1.00 91.81 128 A 1 
ATOM 999  C CA  . SER A 1 128 ? -6.104  27.231  3.020   1.00 92.82 128 A 1 
ATOM 1000 C C   . SER A 1 128 ? -6.265  25.719  3.209   1.00 93.51 128 A 1 
ATOM 1001 O O   . SER A 1 128 ? -7.384  25.203  3.202   1.00 93.41 128 A 1 
ATOM 1002 C CB  . SER A 1 128 ? -6.107  27.978  4.366   1.00 92.77 128 A 1 
ATOM 1003 O OG  . SER A 1 128 ? -7.193  27.580  5.178   1.00 89.82 128 A 1 
ATOM 1004 N N   . VAL A 1 129 ? -5.159  25.004  3.413   1.00 94.21 129 A 1 
ATOM 1005 C CA  . VAL A 1 129 ? -5.184  23.557  3.700   1.00 94.85 129 A 1 
ATOM 1006 C C   . VAL A 1 129 ? -6.030  23.265  4.944   1.00 95.41 129 A 1 
ATOM 1007 O O   . VAL A 1 129 ? -6.828  22.327  4.952   1.00 95.26 129 A 1 
ATOM 1008 C CB  . VAL A 1 129 ? -3.753  23.017  3.872   1.00 94.32 129 A 1 
ATOM 1009 C CG1 . VAL A 1 129 ? -3.751  21.512  4.149   1.00 92.60 129 A 1 
ATOM 1010 C CG2 . VAL A 1 129 ? -2.907  23.261  2.615   1.00 92.57 129 A 1 
ATOM 1011 N N   . HIS A 1 130 ? -5.940  24.137  5.954   1.00 95.30 130 A 1 
ATOM 1012 C CA  . HIS A 1 130 ? -6.765  24.094  7.160   1.00 95.23 130 A 1 
ATOM 1013 C C   . HIS A 1 130 ? -8.263  24.119  6.833   1.00 95.14 130 A 1 
ATOM 1014 O O   . HIS A 1 130 ? -9.011  23.254  7.280   1.00 95.05 130 A 1 
ATOM 1015 C CB  . HIS A 1 130 ? -6.388  25.277  8.062   1.00 95.37 130 A 1 
ATOM 1016 C CG  . HIS A 1 130 ? -7.341  25.481  9.215   1.00 93.65 130 A 1 
ATOM 1017 N ND1 . HIS A 1 130 ? -8.488  26.232  9.182   1.00 82.97 130 A 1 
ATOM 1018 C CD2 . HIS A 1 130 ? -7.259  24.922  10.465  1.00 82.97 130 A 1 
ATOM 1019 C CE1 . HIS A 1 130 ? -9.091  26.121  10.375  1.00 84.38 130 A 1 
ATOM 1020 N NE2 . HIS A 1 130 ? -8.373  25.337  11.198  1.00 85.80 130 A 1 
ATOM 1021 N N   . ASP A 1 131 ? -8.731  25.098  6.043   1.00 95.00 131 A 1 
ATOM 1022 C CA  . ASP A 1 131 ? -10.165 25.259  5.771   1.00 94.62 131 A 1 
ATOM 1023 C C   . ASP A 1 131 ? -10.702 24.120  4.902   1.00 94.81 131 A 1 
ATOM 1024 O O   . ASP A 1 131 ? -11.825 23.658  5.110   1.00 94.70 131 A 1 
ATOM 1025 C CB  . ASP A 1 131 ? -10.444 26.623  5.120   1.00 94.19 131 A 1 
ATOM 1026 C CG  . ASP A 1 131 ? -10.102 27.802  6.035   1.00 92.36 131 A 1 
ATOM 1027 O OD1 . ASP A 1 131 ? -10.212 27.651  7.275   1.00 89.80 131 A 1 
ATOM 1028 O OD2 . ASP A 1 131 ? -9.683  28.840  5.481   1.00 89.35 131 A 1 
ATOM 1029 N N   . VAL A 1 132 ? -9.891  23.616  3.967   1.00 94.90 132 A 1 
ATOM 1030 C CA  . VAL A 1 132 ? -10.228 22.413  3.196   1.00 94.72 132 A 1 
ATOM 1031 C C   . VAL A 1 132 ? -10.385 21.207  4.119   1.00 95.54 132 A 1 
ATOM 1032 O O   . VAL A 1 132 ? -11.414 20.533  4.049   1.00 95.79 132 A 1 
ATOM 1033 C CB  . VAL A 1 132 ? -9.195  22.142  2.088   1.00 94.15 132 A 1 
ATOM 1034 C CG1 . VAL A 1 132 ? -9.481  20.806  1.387   1.00 92.50 132 A 1 
ATOM 1035 C CG2 . VAL A 1 132 ? -9.250  23.248  1.027   1.00 92.67 132 A 1 
ATOM 1036 N N   . ALA A 1 133 ? -9.438  20.965  5.022   1.00 95.51 133 A 1 
ATOM 1037 C CA  . ALA A 1 133 ? -9.526  19.886  6.005   1.00 95.65 133 A 1 
ATOM 1038 C C   . ALA A 1 133 ? -10.816 19.983  6.831   1.00 95.73 133 A 1 
ATOM 1039 O O   . ALA A 1 133 ? -11.572 19.013  6.928   1.00 95.75 133 A 1 
ATOM 1040 C CB  . ALA A 1 133 ? -8.289  19.942  6.912   1.00 95.80 133 A 1 
ATOM 1041 N N   . LYS A 1 134 ? -11.112 21.179  7.365   1.00 96.36 134 A 1 
ATOM 1042 C CA  . LYS A 1 134 ? -12.282 21.436  8.215   1.00 96.30 134 A 1 
ATOM 1043 C C   . LYS A 1 134 ? -13.617 21.350  7.480   1.00 96.44 134 A 1 
ATOM 1044 O O   . LYS A 1 134 ? -14.615 20.967  8.101   1.00 95.66 134 A 1 
ATOM 1045 C CB  . LYS A 1 134 ? -12.129 22.796  8.933   1.00 96.17 134 A 1 
ATOM 1046 C CG  . LYS A 1 134 ? -10.989 22.843  9.973   1.00 94.45 134 A 1 
ATOM 1047 C CD  . LYS A 1 134 ? -11.154 21.730  11.012  1.00 91.61 134 A 1 
ATOM 1048 C CE  . LYS A 1 134 ? -9.968  21.529  11.935  1.00 88.57 134 A 1 
ATOM 1049 N NZ  . LYS A 1 134 ? -10.034 20.141  12.457  1.00 82.36 134 A 1 
ATOM 1050 N N   . ASN A 1 135 ? -13.654 21.670  6.199   1.00 96.08 135 A 1 
ATOM 1051 C CA  . ASN A 1 135 ? -14.842 21.456  5.378   1.00 95.76 135 A 1 
ATOM 1052 C C   . ASN A 1 135 ? -15.044 19.968  5.066   1.00 96.42 135 A 1 
ATOM 1053 O O   . ASN A 1 135 ? -16.141 19.444  5.269   1.00 95.81 135 A 1 
ATOM 1054 C CB  . ASN A 1 135 ? -14.740 22.310  4.106   1.00 94.42 135 A 1 
ATOM 1055 C CG  . ASN A 1 135 ? -15.136 23.756  4.369   1.00 86.90 135 A 1 
ATOM 1056 O OD1 . ASN A 1 135 ? -16.194 24.035  4.911   1.00 77.79 135 A 1 
ATOM 1057 N ND2 . ASN A 1 135 ? -14.323 24.705  3.993   1.00 76.84 135 A 1 
ATOM 1058 N N   . LEU A 1 136 ? -13.989 19.278  4.621   1.00 95.92 136 A 1 
ATOM 1059 C CA  . LEU A 1 136 ? -14.080 17.873  4.227   1.00 96.03 136 A 1 
ATOM 1060 C C   . LEU A 1 136 ? -14.444 16.960  5.401   1.00 96.43 136 A 1 
ATOM 1061 O O   . LEU A 1 136 ? -15.324 16.118  5.243   1.00 96.38 136 A 1 
ATOM 1062 C CB  . LEU A 1 136 ? -12.770 17.422  3.557   1.00 95.94 136 A 1 
ATOM 1063 C CG  . LEU A 1 136 ? -12.520 18.017  2.157   1.00 95.05 136 A 1 
ATOM 1064 C CD1 . LEU A 1 136 ? -11.187 17.497  1.625   1.00 93.89 136 A 1 
ATOM 1065 C CD2 . LEU A 1 136 ? -13.610 17.643  1.150   1.00 93.64 136 A 1 
ATOM 1066 N N   . GLU A 1 137 ? -13.871 17.153  6.590   1.00 95.50 137 A 1 
ATOM 1067 C CA  . GLU A 1 137 ? -14.145 16.299  7.762   1.00 94.95 137 A 1 
ATOM 1068 C C   . GLU A 1 137 ? -15.615 16.326  8.228   1.00 95.44 137 A 1 
ATOM 1069 O O   . GLU A 1 137 ? -16.056 15.440  8.952   1.00 94.28 137 A 1 
ATOM 1070 C CB  . GLU A 1 137 ? -13.181 16.643  8.916   1.00 92.14 137 A 1 
ATOM 1071 C CG  . GLU A 1 137 ? -13.468 17.984  9.617   1.00 89.31 137 A 1 
ATOM 1072 C CD  . GLU A 1 137 ? -12.489 18.329  10.761  1.00 91.59 137 A 1 
ATOM 1073 O OE1 . GLU A 1 137 ? -12.796 19.248  11.555  1.00 85.72 137 A 1 
ATOM 1074 O OE2 . GLU A 1 137 ? -11.395 17.737  10.879  1.00 87.21 137 A 1 
ATOM 1075 N N   . ARG A 1 138 ? -16.407 17.320  7.780   1.00 96.64 138 A 1 
ATOM 1076 C CA  . ARG A 1 138 ? -17.848 17.416  8.057   1.00 96.79 138 A 1 
ATOM 1077 C C   . ARG A 1 138 ? -18.713 16.660  7.050   1.00 97.03 138 A 1 
ATOM 1078 O O   . ARG A 1 138 ? -19.901 16.466  7.308   1.00 95.66 138 A 1 
ATOM 1079 C CB  . ARG A 1 138 ? -18.261 18.892  8.096   1.00 96.58 138 A 1 
ATOM 1080 C CG  . ARG A 1 138 ? -17.614 19.624  9.272   1.00 93.68 138 A 1 
ATOM 1081 C CD  . ARG A 1 138 ? -17.976 21.111  9.246   1.00 89.98 138 A 1 
ATOM 1082 N NE  . ARG A 1 138 ? -17.399 21.813  10.404  1.00 83.96 138 A 1 
ATOM 1083 C CZ  . ARG A 1 138 ? -17.893 21.863  11.628  1.00 77.58 138 A 1 
ATOM 1084 N NH1 . ARG A 1 138 ? -19.032 21.307  11.935  1.00 68.25 138 A 1 
ATOM 1085 N NH2 . ARG A 1 138 ? -17.233 22.468  12.572  1.00 68.60 138 A 1 
ATOM 1086 N N   . MET A 1 139 ? -18.149 16.299  5.905   1.00 97.22 139 A 1 
ATOM 1087 C CA  . MET A 1 139 ? -18.893 15.759  4.763   1.00 97.02 139 A 1 
ATOM 1088 C C   . MET A 1 139 ? -18.470 14.337  4.389   1.00 97.39 139 A 1 
ATOM 1089 O O   . MET A 1 139 ? -19.278 13.579  3.851   1.00 96.23 139 A 1 
ATOM 1090 C CB  . MET A 1 139 ? -18.701 16.688  3.555   1.00 95.93 139 A 1 
ATOM 1091 C CG  . MET A 1 139 ? -19.175 18.122  3.813   1.00 93.32 139 A 1 
ATOM 1092 S SD  . MET A 1 139 ? -18.986 19.199  2.373   1.00 87.58 139 A 1 
ATOM 1093 C CE  . MET A 1 139 ? -19.371 20.795  3.127   1.00 76.08 139 A 1 
ATOM 1094 N N   . VAL A 1 140 ? -17.222 13.967  4.669   1.00 97.42 140 A 1 
ATOM 1095 C CA  . VAL A 1 140 ? -16.635 12.674  4.295   1.00 97.49 140 A 1 
ATOM 1096 C C   . VAL A 1 140 ? -15.970 12.005  5.498   1.00 97.34 140 A 1 
ATOM 1097 O O   . VAL A 1 140 ? -15.740 12.632  6.530   1.00 96.96 140 A 1 
ATOM 1098 C CB  . VAL A 1 140 ? -15.669 12.807  3.099   1.00 97.42 140 A 1 
ATOM 1099 C CG1 . VAL A 1 140 ? -16.343 13.478  1.893   1.00 96.72 140 A 1 
ATOM 1100 C CG2 . VAL A 1 140 ? -14.386 13.579  3.426   1.00 96.22 140 A 1 
ATOM 1101 N N   . GLN A 1 141 ? -15.660 10.713  5.374   1.00 97.47 141 A 1 
ATOM 1102 C CA  . GLN A 1 141 ? -15.068 9.903   6.448   1.00 97.20 141 A 1 
ATOM 1103 C C   . GLN A 1 141 ? -13.573 9.614   6.231   1.00 97.27 141 A 1 
ATOM 1104 O O   . GLN A 1 141 ? -12.945 9.012   7.093   1.00 96.88 141 A 1 
ATOM 1105 C CB  . GLN A 1 141 ? -15.866 8.604   6.627   1.00 96.78 141 A 1 
ATOM 1106 C CG  . GLN A 1 141 ? -17.259 8.805   7.258   1.00 94.82 141 A 1 
ATOM 1107 C CD  . GLN A 1 141 ? -18.232 9.556   6.357   1.00 93.77 141 A 1 
ATOM 1108 O OE1 . GLN A 1 141 ? -18.479 9.189   5.220   1.00 87.38 141 A 1 
ATOM 1109 N NE2 . GLN A 1 141 ? -18.811 10.649  6.812   1.00 87.19 141 A 1 
ATOM 1110 N N   . GLY A 1 142 ? -13.011 10.039  5.104   1.00 97.41 142 A 1 
ATOM 1111 C CA  . GLY A 1 142 ? -11.584 9.917   4.817   1.00 97.59 142 A 1 
ATOM 1112 C C   . GLY A 1 142 ? -11.186 10.715  3.583   1.00 97.93 142 A 1 
ATOM 1113 O O   . GLY A 1 142 ? -12.030 11.042  2.742   1.00 97.63 142 A 1 
ATOM 1114 N N   . ILE A 1 143 ? -9.900  11.012  3.467   1.00 97.83 143 A 1 
ATOM 1115 C CA  . ILE A 1 143 ? -9.316  11.761  2.355   1.00 97.83 143 A 1 
ATOM 1116 C C   . ILE A 1 143 ? -8.211  10.915  1.724   1.00 97.82 143 A 1 
ATOM 1117 O O   . ILE A 1 143 ? -7.312  10.443  2.408   1.00 97.57 143 A 1 
ATOM 1118 C CB  . ILE A 1 143 ? -8.797  13.141  2.824   1.00 97.72 143 A 1 
ATOM 1119 C CG1 . ILE A 1 143 ? -9.919  13.967  3.504   1.00 97.19 143 A 1 
ATOM 1120 C CG2 . ILE A 1 143 ? -8.202  13.916  1.632   1.00 97.22 143 A 1 
ATOM 1121 C CD1 . ILE A 1 143 ? -9.431  15.242  4.201   1.00 96.09 143 A 1 
ATOM 1122 N N   . VAL A 1 144 ? -8.261  10.740  0.413   1.00 97.28 144 A 1 
ATOM 1123 C CA  . VAL A 1 144 ? -7.141  10.260  -0.400  1.00 97.07 144 A 1 
ATOM 1124 C C   . VAL A 1 144 ? -6.604  11.449  -1.172  1.00 96.70 144 A 1 
ATOM 1125 O O   . VAL A 1 144 ? -7.379  12.125  -1.844  1.00 96.10 144 A 1 
ATOM 1126 C CB  . VAL A 1 144 ? -7.571  9.141   -1.357  1.00 96.88 144 A 1 
ATOM 1127 C CG1 . VAL A 1 144 ? -6.393  8.663   -2.214  1.00 95.67 144 A 1 
ATOM 1128 C CG2 . VAL A 1 144 ? -8.144  7.937   -0.602  1.00 95.76 144 A 1 
ATOM 1129 N N   . ILE A 1 145 ? -5.304  11.703  -1.112  1.00 96.03 145 A 1 
ATOM 1130 C CA  . ILE A 1 145 ? -4.693  12.845  -1.794  1.00 95.96 145 A 1 
ATOM 1131 C C   . ILE A 1 145 ? -3.493  12.424  -2.635  1.00 95.67 145 A 1 
ATOM 1132 O O   . ILE A 1 145 ? -2.620  11.686  -2.198  1.00 94.81 145 A 1 
ATOM 1133 C CB  . ILE A 1 145 ? -4.391  13.994  -0.807  1.00 95.42 145 A 1 
ATOM 1134 C CG1 . ILE A 1 145 ? -3.756  15.181  -1.567  1.00 92.90 145 A 1 
ATOM 1135 C CG2 . ILE A 1 145 ? -3.524  13.544  0.376   1.00 92.10 145 A 1 
ATOM 1136 C CD1 . ILE A 1 145 ? -3.706  16.471  -0.760  1.00 90.52 145 A 1 
ATOM 1137 N N   . ARG A 1 146 ? -3.451  12.934  -3.863  1.00 94.85 146 A 1 
ATOM 1138 C CA  . ARG A 1 146 ? -2.307  12.876  -4.770  1.00 94.12 146 A 1 
ATOM 1139 C C   . ARG A 1 146 ? -1.940  14.300  -5.184  1.00 93.15 146 A 1 
ATOM 1140 O O   . ARG A 1 146 ? -2.697  14.940  -5.918  1.00 90.69 146 A 1 
ATOM 1141 C CB  . ARG A 1 146 ? -2.646  11.971  -5.961  1.00 93.57 146 A 1 
ATOM 1142 C CG  . ARG A 1 146 ? -1.510  11.935  -6.981  1.00 90.65 146 A 1 
ATOM 1143 C CD  . ARG A 1 146 ? -1.867  10.996  -8.135  1.00 88.67 146 A 1 
ATOM 1144 N NE  . ARG A 1 146 ? -0.846  11.034  -9.195  1.00 85.10 146 A 1 
ATOM 1145 C CZ  . ARG A 1 146 ? 0.027   10.090  -9.521  1.00 82.34 146 A 1 
ATOM 1146 N NH1 . ARG A 1 146 ? 0.110   8.956   -8.895  1.00 75.31 146 A 1 
ATOM 1147 N NH2 . ARG A 1 146 ? 0.844   10.281  -10.511 1.00 74.71 146 A 1 
ATOM 1148 N N   . THR A 1 147 ? -0.779  14.764  -4.722  1.00 93.72 147 A 1 
ATOM 1149 C CA  . THR A 1 147 ? -0.268  16.124  -4.949  1.00 93.14 147 A 1 
ATOM 1150 C C   . THR A 1 147 ? 1.255   16.102  -5.141  1.00 92.46 147 A 1 
ATOM 1151 O O   . THR A 1 147 ? 1.858   15.021  -5.227  1.00 91.26 147 A 1 
ATOM 1152 C CB  . THR A 1 147 ? -0.731  17.059  -3.809  1.00 92.75 147 A 1 
ATOM 1153 O OG1 . THR A 1 147 ? -0.386  18.383  -4.111  1.00 89.68 147 A 1 
ATOM 1154 C CG2 . THR A 1 147 ? -0.130  16.709  -2.447  1.00 89.61 147 A 1 
ATOM 1155 N N   . PHE A 1 148 ? 1.880   17.267  -5.273  1.00 90.29 148 A 1 
ATOM 1156 C CA  . PHE A 1 148 ? 3.331   17.417  -5.409  1.00 90.32 148 A 1 
ATOM 1157 C C   . PHE A 1 148 ? 4.003   17.408  -4.030  1.00 91.73 148 A 1 
ATOM 1158 O O   . PHE A 1 148 ? 4.577   16.381  -3.653  1.00 90.33 148 A 1 
ATOM 1159 C CB  . PHE A 1 148 ? 3.646   18.667  -6.247  1.00 88.35 148 A 1 
ATOM 1160 C CG  . PHE A 1 148 ? 3.076   18.622  -7.654  1.00 86.66 148 A 1 
ATOM 1161 C CD1 . PHE A 1 148 ? 3.823   18.034  -8.695  1.00 82.65 148 A 1 
ATOM 1162 C CD2 . PHE A 1 148 ? 1.802   19.158  -7.925  1.00 83.19 148 A 1 
ATOM 1163 C CE1 . PHE A 1 148 ? 3.301   17.986  -9.999  1.00 79.97 148 A 1 
ATOM 1164 C CE2 . PHE A 1 148 ? 1.275   19.107  -9.230  1.00 79.60 148 A 1 
ATOM 1165 C CZ  . PHE A 1 148 ? 2.026   18.522  -10.271 1.00 80.23 148 A 1 
ATOM 1166 N N   . GLY A 1 149 ? 3.875   18.486  -3.268  1.00 90.82 149 A 1 
ATOM 1167 C CA  . GLY A 1 149 ? 4.524   18.649  -1.967  1.00 91.41 149 A 1 
ATOM 1168 C C   . GLY A 1 149 ? 4.008   17.672  -0.905  1.00 93.00 149 A 1 
ATOM 1169 O O   . GLY A 1 149 ? 2.800   17.533  -0.717  1.00 92.72 149 A 1 
ATOM 1170 N N   . HIS A 1 150 ? 4.922   16.983  -0.222  1.00 93.24 150 A 1 
ATOM 1171 C CA  . HIS A 1 150 ? 4.595   16.094  0.895   1.00 94.55 150 A 1 
ATOM 1172 C C   . HIS A 1 150 ? 4.148   16.878  2.137   1.00 95.39 150 A 1 
ATOM 1173 O O   . HIS A 1 150 ? 3.260   16.432  2.861   1.00 95.12 150 A 1 
ATOM 1174 C CB  . HIS A 1 150 ? 5.802   15.207  1.205   1.00 94.47 150 A 1 
ATOM 1175 C CG  . HIS A 1 150 ? 5.459   14.048  2.103   1.00 95.07 150 A 1 
ATOM 1176 N ND1 . HIS A 1 150 ? 4.752   12.929  1.724   1.00 89.76 150 A 1 
ATOM 1177 C CD2 . HIS A 1 150 ? 5.788   13.891  3.420   1.00 90.48 150 A 1 
ATOM 1178 C CE1 . HIS A 1 150 ? 4.660   12.117  2.788   1.00 90.98 150 A 1 
ATOM 1179 N NE2 . HIS A 1 150 ? 5.282   12.658  3.839   1.00 91.61 150 A 1 
ATOM 1180 N N   . ASP A 1 151 ? 4.699   18.072  2.323   1.00 94.74 151 A 1 
ATOM 1181 C CA  . ASP A 1 151 ? 4.334   19.040  3.359   1.00 94.78 151 A 1 
ATOM 1182 C C   . ASP A 1 151 ? 2.839   19.393  3.337   1.00 95.68 151 A 1 
ATOM 1183 O O   . ASP A 1 151 ? 2.201   19.437  4.389   1.00 95.22 151 A 1 
ATOM 1184 C CB  . ASP A 1 151 ? 5.203   20.304  3.186   1.00 94.06 151 A 1 
ATOM 1185 C CG  . ASP A 1 151 ? 5.022   21.034  1.843   1.00 91.03 151 A 1 
ATOM 1186 O OD1 . ASP A 1 151 ? 4.856   20.349  0.807   1.00 85.82 151 A 1 
ATOM 1187 O OD2 . ASP A 1 151 ? 5.049   22.282  1.848   1.00 86.24 151 A 1 
ATOM 1188 N N   . ILE A 1 152 ? 2.237   19.532  2.155   1.00 94.80 152 A 1 
ATOM 1189 C CA  . ILE A 1 152 ? 0.793   19.771  1.997   1.00 94.58 152 A 1 
ATOM 1190 C C   . ILE A 1 152 ? -0.031  18.593  2.539   1.00 95.70 152 A 1 
ATOM 1191 O O   . ILE A 1 152 ? -1.099  18.784  3.125   1.00 95.75 152 A 1 
ATOM 1192 C CB  . ILE A 1 152 ? 0.464   20.034  0.509   1.00 93.35 152 A 1 
ATOM 1193 C CG1 . ILE A 1 152 ? 1.202   21.270  -0.063  1.00 90.70 152 A 1 
ATOM 1194 C CG2 . ILE A 1 152 ? -1.050  20.165  0.257   1.00 91.23 152 A 1 
ATOM 1195 C CD1 . ILE A 1 152 ? 0.868   22.609  0.618   1.00 81.29 152 A 1 
ATOM 1196 N N   . VAL A 1 153 ? 0.443   17.359  2.341   1.00 95.66 153 A 1 
ATOM 1197 C CA  . VAL A 1 153 ? -0.235  16.153  2.841   1.00 96.45 153 A 1 
ATOM 1198 C C   . VAL A 1 153 ? -0.097  16.040  4.356   1.00 96.80 153 A 1 
ATOM 1199 O O   . VAL A 1 153 ? -1.082  15.723  5.029   1.00 96.85 153 A 1 
ATOM 1200 C CB  . VAL A 1 153 ? 0.283   14.889  2.136   1.00 95.91 153 A 1 
ATOM 1201 C CG1 . VAL A 1 153 ? -0.432  13.630  2.630   1.00 91.86 153 A 1 
ATOM 1202 C CG2 . VAL A 1 153 ? 0.053   14.979  0.624   1.00 91.86 153 A 1 
ATOM 1203 N N   . GLU A 1 154 ? 1.081   16.339  4.897   1.00 95.92 154 A 1 
ATOM 1204 C CA  . GLU A 1 154 ? 1.325   16.381  6.342   1.00 95.94 154 A 1 
ATOM 1205 C C   . GLU A 1 154 ? 0.484   17.478  7.020   1.00 96.06 154 A 1 
ATOM 1206 O O   . GLU A 1 154 ? -0.160  17.219  8.042   1.00 95.89 154 A 1 
ATOM 1207 C CB  . GLU A 1 154 ? 2.826   16.591  6.626   1.00 96.04 154 A 1 
ATOM 1208 C CG  . GLU A 1 154 ? 3.685   15.366  6.259   1.00 94.49 154 A 1 
ATOM 1209 C CD  . GLU A 1 154 ? 5.182   15.536  6.589   1.00 94.01 154 A 1 
ATOM 1210 O OE1 . GLU A 1 154 ? 5.848   14.500  6.859   1.00 87.33 154 A 1 
ATOM 1211 O OE2 . GLU A 1 154 ? 5.680   16.683  6.568   1.00 88.29 154 A 1 
ATOM 1212 N N   . GLU A 1 155 ? 0.398   18.672  6.424   1.00 95.91 155 A 1 
ATOM 1213 C CA  . GLU A 1 155 ? -0.443  19.772  6.909   1.00 95.85 155 A 1 
ATOM 1214 C C   . GLU A 1 155 ? -1.932  19.382  6.894   1.00 96.29 155 A 1 
ATOM 1215 O O   . GLU A 1 155 ? -2.632  19.543  7.899   1.00 95.98 155 A 1 
ATOM 1216 C CB  . GLU A 1 155 ? -0.186  21.041  6.068   1.00 95.63 155 A 1 
ATOM 1217 C CG  . GLU A 1 155 ? -0.866  22.276  6.690   1.00 92.60 155 A 1 
ATOM 1218 C CD  . GLU A 1 155 ? -0.806  23.556  5.839   1.00 92.12 155 A 1 
ATOM 1219 O OE1 . GLU A 1 155 ? -1.591  24.489  6.168   1.00 84.83 155 A 1 
ATOM 1220 O OE2 . GLU A 1 155 ? -0.051  23.610  4.849   1.00 86.91 155 A 1 
ATOM 1221 N N   . LEU A 1 156 ? -2.414  18.798  5.795   1.00 96.16 156 A 1 
ATOM 1222 C CA  . LEU A 1 156 ? -3.794  18.319  5.676   1.00 96.35 156 A 1 
ATOM 1223 C C   . LEU A 1 156 ? -4.121  17.269  6.748   1.00 96.85 156 A 1 
ATOM 1224 O O   . LEU A 1 156 ? -5.170  17.346  7.393   1.00 96.95 156 A 1 
ATOM 1225 C CB  . LEU A 1 156 ? -4.005  17.764  4.255   1.00 96.36 156 A 1 
ATOM 1226 C CG  . LEU A 1 156 ? -5.442  17.297  3.962   1.00 95.32 156 A 1 
ATOM 1227 C CD1 . LEU A 1 156 ? -6.431  18.460  3.953   1.00 94.12 156 A 1 
ATOM 1228 C CD2 . LEU A 1 156 ? -5.498  16.629  2.589   1.00 94.12 156 A 1 
ATOM 1229 N N   . ALA A 1 157 ? -3.221  16.315  6.964   1.00 96.65 157 A 1 
ATOM 1230 C CA  . ALA A 1 157 ? -3.360  15.292  7.993   1.00 96.59 157 A 1 
ATOM 1231 C C   . ALA A 1 157 ? -3.349  15.889  9.409   1.00 96.43 157 A 1 
ATOM 1232 O O   . ALA A 1 157 ? -4.133  15.471  10.263  1.00 96.14 157 A 1 
ATOM 1233 C CB  . ALA A 1 157 ? -2.238  14.265  7.800   1.00 96.65 157 A 1 
ATOM 1234 N N   . GLY A 1 158 ? -2.517  16.903  9.656   1.00 95.99 158 A 1 
ATOM 1235 C CA  . GLY A 1 158 ? -2.459  17.626  10.929  1.00 95.75 158 A 1 
ATOM 1236 C C   . GLY A 1 158 ? -3.745  18.390  11.256  1.00 95.99 158 A 1 
ATOM 1237 O O   . GLY A 1 158 ? -4.141  18.470  12.418  1.00 94.93 158 A 1 
ATOM 1238 N N   . HIS A 1 159 ? -4.436  18.911  10.236  1.00 96.79 159 A 1 
ATOM 1239 C CA  . HIS A 1 159 ? -5.678  19.662  10.426  1.00 96.54 159 A 1 
ATOM 1240 C C   . HIS A 1 159 ? -6.944  18.796  10.422  1.00 96.33 159 A 1 
ATOM 1241 O O   . HIS A 1 159 ? -7.896  19.123  11.140  1.00 95.17 159 A 1 
ATOM 1242 C CB  . HIS A 1 159 ? -5.761  20.773  9.374   1.00 96.44 159 A 1 
ATOM 1243 C CG  . HIS A 1 159 ? -4.766  21.881  9.613   1.00 96.03 159 A 1 
ATOM 1244 N ND1 . HIS A 1 159 ? -4.492  22.484  10.825  1.00 87.07 159 A 1 
ATOM 1245 C CD2 . HIS A 1 159 ? -3.985  22.484  8.669   1.00 88.63 159 A 1 
ATOM 1246 C CE1 . HIS A 1 159 ? -3.560  23.419  10.614  1.00 89.35 159 A 1 
ATOM 1247 N NE2 . HIS A 1 159 ? -3.232  23.465  9.315   1.00 90.98 159 A 1 
ATOM 1248 N N   . ALA A 1 160 ? -6.990  17.709  9.651   1.00 96.73 160 A 1 
ATOM 1249 C CA  . ALA A 1 160 ? -8.156  16.843  9.531   1.00 96.33 160 A 1 
ATOM 1250 C C   . ALA A 1 160 ? -8.330  15.938  10.764  1.00 95.94 160 A 1 
ATOM 1251 O O   . ALA A 1 160 ? -7.376  15.337  11.256  1.00 95.14 160 A 1 
ATOM 1252 C CB  . ALA A 1 160 ? -8.041  16.032  8.234   1.00 96.22 160 A 1 
ATOM 1253 N N   . SER A 1 161 ? -9.574  15.777  11.233  1.00 96.37 161 A 1 
ATOM 1254 C CA  . SER A 1 161 ? -9.920  14.798  12.279  1.00 95.53 161 A 1 
ATOM 1255 C C   . SER A 1 161 ? -10.170 13.386  11.730  1.00 95.39 161 A 1 
ATOM 1256 O O   . SER A 1 161 ? -10.266 12.434  12.501  1.00 94.00 161 A 1 
ATOM 1257 C CB  . SER A 1 161 ? -11.136 15.289  13.072  1.00 94.73 161 A 1 
ATOM 1258 O OG  . SER A 1 161 ? -12.277 15.400  12.245  1.00 89.03 161 A 1 
ATOM 1259 N N   . ILE A 1 162 ? -10.278 13.248  10.409  1.00 96.39 162 A 1 
ATOM 1260 C CA  . ILE A 1 162 ? -10.510 12.004  9.666   1.00 96.71 162 A 1 
ATOM 1261 C C   . ILE A 1 162 ? -9.209  11.508  9.015   1.00 97.07 162 A 1 
ATOM 1262 O O   . ILE A 1 162 ? -8.305  12.320  8.800   1.00 97.04 162 A 1 
ATOM 1263 C CB  . ILE A 1 162 ? -11.635 12.198  8.625   1.00 96.76 162 A 1 
ATOM 1264 C CG1 . ILE A 1 162 ? -11.311 13.331  7.623   1.00 96.49 162 A 1 
ATOM 1265 C CG2 . ILE A 1 162 ? -12.972 12.433  9.353   1.00 96.06 162 A 1 
ATOM 1266 C CD1 . ILE A 1 162 ? -12.323 13.460  6.482   1.00 95.84 162 A 1 
ATOM 1267 N N   . PRO A 1 163 ? -9.115  10.213  8.667   1.00 97.24 163 A 1 
ATOM 1268 C CA  . PRO A 1 163 ? -7.925  9.653   8.032   1.00 97.39 163 A 1 
ATOM 1269 C C   . PRO A 1 163 ? -7.537  10.345  6.722   1.00 97.74 163 A 1 
ATOM 1270 O O   . PRO A 1 163 ? -8.391  10.577  5.858   1.00 97.60 163 A 1 
ATOM 1271 C CB  . PRO A 1 163 ? -8.242  8.176   7.787   1.00 96.67 163 A 1 
ATOM 1272 C CG  . PRO A 1 163 ? -9.258  7.855   8.877   1.00 94.43 163 A 1 
ATOM 1273 C CD  . PRO A 1 163 ? -10.053 9.147   8.988   1.00 96.74 163 A 1 
ATOM 1274 N N   . VAL A 1 164 ? -6.237  10.578  6.545   1.00 97.56 164 A 1 
ATOM 1275 C CA  . VAL A 1 164 ? -5.620  11.049  5.301   1.00 97.87 164 A 1 
ATOM 1276 C C   . VAL A 1 164 ? -4.689  9.965   4.751   1.00 97.85 164 A 1 
ATOM 1277 O O   . VAL A 1 164 ? -3.843  9.426   5.465   1.00 97.59 164 A 1 
ATOM 1278 C CB  . VAL A 1 164 ? -4.889  12.392  5.497   1.00 97.81 164 A 1 
ATOM 1279 C CG1 . VAL A 1 164 ? -4.286  12.894  4.178   1.00 97.09 164 A 1 
ATOM 1280 C CG2 . VAL A 1 164 ? -5.851  13.474  6.010   1.00 96.98 164 A 1 
ATOM 1281 N N   . ILE A 1 165 ? -4.845  9.640   3.473   1.00 97.60 165 A 1 
ATOM 1282 C CA  . ILE A 1 165 ? -4.044  8.645   2.753   1.00 97.54 165 A 1 
ATOM 1283 C C   . ILE A 1 165 ? -3.261  9.349   1.646   1.00 97.23 165 A 1 
ATOM 1284 O O   . ILE A 1 165 ? -3.858  9.921   0.725   1.00 96.69 165 A 1 
ATOM 1285 C CB  . ILE A 1 165 ? -4.935  7.511   2.202   1.00 97.48 165 A 1 
ATOM 1286 C CG1 . ILE A 1 165 ? -5.694  6.791   3.344   1.00 96.91 165 A 1 
ATOM 1287 C CG2 . ILE A 1 165 ? -4.083  6.506   1.399   1.00 96.94 165 A 1 
ATOM 1288 C CD1 . ILE A 1 165 ? -6.784  5.826   2.865   1.00 95.09 165 A 1 
ATOM 1289 N N   . ASN A 1 166 ? -1.947  9.248   1.693   1.00 96.06 166 A 1 
ATOM 1290 C CA  . ASN A 1 166 ? -1.075  9.691   0.615   1.00 96.21 166 A 1 
ATOM 1291 C C   . ASN A 1 166 ? -1.154  8.715   -0.569  1.00 95.97 166 A 1 
ATOM 1292 O O   . ASN A 1 166 ? -0.589  7.615   -0.549  1.00 95.06 166 A 1 
ATOM 1293 C CB  . ASN A 1 166 ? 0.356   9.856   1.152   1.00 95.86 166 A 1 
ATOM 1294 C CG  . ASN A 1 166 ? 1.333   10.305  0.079   1.00 95.23 166 A 1 
ATOM 1295 O OD1 . ASN A 1 166 ? 0.961   10.654  -1.035  1.00 91.01 166 A 1 
ATOM 1296 N ND2 . ASN A 1 166 ? 2.605   10.285  0.379   1.00 90.69 166 A 1 
ATOM 1297 N N   . GLY A 1 167 ? -1.857  9.125   -1.622  1.00 93.40 167 A 1 
ATOM 1298 C CA  . GLY A 1 167 ? -1.921  8.401   -2.890  1.00 91.49 167 A 1 
ATOM 1299 C C   . GLY A 1 167 ? -0.647  8.537   -3.729  1.00 91.77 167 A 1 
ATOM 1300 O O   . GLY A 1 167 ? -0.350  7.625   -4.501  1.00 89.41 167 A 1 
ATOM 1301 N N   . LEU A 1 168 ? 0.064   9.651   -3.616  1.00 93.21 168 A 1 
ATOM 1302 C CA  . LEU A 1 168 ? 1.417   9.941   -4.132  1.00 92.19 168 A 1 
ATOM 1303 C C   . LEU A 1 168 ? 1.799   11.394  -3.818  1.00 92.11 168 A 1 
ATOM 1304 O O   . LEU A 1 168 ? 0.990   12.297  -4.055  1.00 90.33 168 A 1 
ATOM 1305 C CB  . LEU A 1 168 ? 1.472   9.707   -5.659  1.00 90.23 168 A 1 
ATOM 1306 C CG  . LEU A 1 168 ? 2.810   10.070  -6.361  1.00 86.28 168 A 1 
ATOM 1307 C CD1 . LEU A 1 168 ? 3.079   9.115   -7.525  1.00 80.91 168 A 1 
ATOM 1308 C CD2 . LEU A 1 168 ? 2.808   11.496  -6.928  1.00 81.36 168 A 1 
ATOM 1309 N N   . THR A 1 169 ? 3.053   11.612  -3.419  1.00 94.20 169 A 1 
ATOM 1310 C CA  . THR A 1 169 ? 3.736   12.918  -3.414  1.00 94.14 169 A 1 
ATOM 1311 C C   . THR A 1 169 ? 5.077   12.825  -4.152  1.00 93.71 169 A 1 
ATOM 1312 O O   . THR A 1 169 ? 5.471   11.748  -4.615  1.00 93.09 169 A 1 
ATOM 1313 C CB  . THR A 1 169 ? 3.948   13.427  -1.977  1.00 94.44 169 A 1 
ATOM 1314 O OG1 . THR A 1 169 ? 4.694   12.492  -1.226  1.00 92.53 169 A 1 
ATOM 1315 C CG2 . THR A 1 169 ? 2.629   13.661  -1.259  1.00 91.94 169 A 1 
ATOM 1316 N N   . ASP A 1 170 ? 5.783   13.944  -4.289  1.00 92.76 170 A 1 
ATOM 1317 C CA  . ASP A 1 170 ? 7.180   13.991  -4.735  1.00 92.06 170 A 1 
ATOM 1318 C C   . ASP A 1 170 ? 8.139   13.249  -3.788  1.00 93.11 170 A 1 
ATOM 1319 O O   . ASP A 1 170 ? 9.114   12.666  -4.256  1.00 91.53 170 A 1 
ATOM 1320 C CB  . ASP A 1 170 ? 7.607   15.460  -4.922  1.00 89.39 170 A 1 
ATOM 1321 C CG  . ASP A 1 170 ? 7.328   16.394  -3.728  1.00 81.83 170 A 1 
ATOM 1322 O OD1 . ASP A 1 170 ? 6.845   15.916  -2.675  1.00 75.99 170 A 1 
ATOM 1323 O OD2 . ASP A 1 170 ? 7.470   17.619  -3.929  1.00 76.74 170 A 1 
ATOM 1324 N N   . PHE A 1 171 ? 7.823   13.170  -2.501  1.00 92.26 171 A 1 
ATOM 1325 C CA  . PHE A 1 171 ? 8.618   12.472  -1.493  1.00 93.18 171 A 1 
ATOM 1326 C C   . PHE A 1 171 ? 8.330   10.964  -1.402  1.00 94.43 171 A 1 
ATOM 1327 O O   . PHE A 1 171 ? 9.255   10.163  -1.259  1.00 93.67 171 A 1 
ATOM 1328 C CB  . PHE A 1 171 ? 8.376   13.150  -0.140  1.00 92.71 171 A 1 
ATOM 1329 C CG  . PHE A 1 171 ? 9.119   12.495  1.001   1.00 92.60 171 A 1 
ATOM 1330 C CD1 . PHE A 1 171 ? 8.448   11.613  1.872   1.00 89.78 171 A 1 
ATOM 1331 C CD2 . PHE A 1 171 ? 10.500  12.707  1.151   1.00 90.44 171 A 1 
ATOM 1332 C CE1 . PHE A 1 171 ? 9.155   10.942  2.878   1.00 88.39 171 A 1 
ATOM 1333 C CE2 . PHE A 1 171 ? 11.209  12.032  2.163   1.00 88.95 171 A 1 
ATOM 1334 C CZ  . PHE A 1 171 ? 10.537  11.146  3.019   1.00 90.27 171 A 1 
ATOM 1335 N N   . ALA A 1 172 ? 7.055   10.540  -1.448  1.00 93.73 172 A 1 
ATOM 1336 C CA  . ALA A 1 172 ? 6.689   9.146   -1.193  1.00 94.19 172 A 1 
ATOM 1337 C C   . ALA A 1 172 ? 5.497   8.652   -2.022  1.00 94.20 172 A 1 
ATOM 1338 O O   . ALA A 1 172 ? 4.535   9.375   -2.290  1.00 92.56 172 A 1 
ATOM 1339 C CB  . ALA A 1 172 ? 6.432   8.949   0.312   1.00 93.46 172 A 1 
ATOM 1340 N N   . HIS A 1 173 ? 5.520   7.345   -2.353  1.00 93.42 173 A 1 
ATOM 1341 C CA  . HIS A 1 173 ? 4.416   6.610   -2.961  1.00 93.93 173 A 1 
ATOM 1342 C C   . HIS A 1 173 ? 4.039   5.354   -2.138  1.00 95.42 173 A 1 
ATOM 1343 O O   . HIS A 1 173 ? 4.192   4.222   -2.606  1.00 95.02 173 A 1 
ATOM 1344 C CB  . HIS A 1 173 ? 4.744   6.323   -4.436  1.00 92.77 173 A 1 
ATOM 1345 C CG  . HIS A 1 173 ? 3.510   5.956   -5.237  1.00 88.62 173 A 1 
ATOM 1346 N ND1 . HIS A 1 173 ? 2.236   5.793   -4.732  1.00 80.14 173 A 1 
ATOM 1347 C CD2 . HIS A 1 173 ? 3.425   5.808   -6.593  1.00 77.95 173 A 1 
ATOM 1348 C CE1 . HIS A 1 173 ? 1.409   5.565   -5.764  1.00 80.80 173 A 1 
ATOM 1349 N NE2 . HIS A 1 173 ? 2.083   5.565   -6.917  1.00 80.25 173 A 1 
ATOM 1350 N N   . PRO A 1 174 ? 3.534   5.508   -0.890  1.00 95.09 174 A 1 
ATOM 1351 C CA  . PRO A 1 174 ? 3.429   4.404   0.071   1.00 95.60 174 A 1 
ATOM 1352 C C   . PRO A 1 174 ? 2.440   3.315   -0.356  1.00 96.00 174 A 1 
ATOM 1353 O O   . PRO A 1 174 ? 2.690   2.126   -0.143  1.00 95.60 174 A 1 
ATOM 1354 C CB  . PRO A 1 174 ? 3.021   5.077   1.388   1.00 95.72 174 A 1 
ATOM 1355 C CG  . PRO A 1 174 ? 2.282   6.339   0.942   1.00 95.21 174 A 1 
ATOM 1356 C CD  . PRO A 1 174 ? 3.050   6.751   -0.305  1.00 96.32 174 A 1 
ATOM 1357 N N   . CYS A 1 175 ? 1.338   3.682   -1.020  1.00 95.52 175 A 1 
ATOM 1358 C CA  . CYS A 1 175 ? 0.376   2.714   -1.549  1.00 95.24 175 A 1 
ATOM 1359 C C   . CYS A 1 175 ? 0.961   1.833   -2.666  1.00 95.45 175 A 1 
ATOM 1360 O O   . CYS A 1 175 ? 0.563   0.679   -2.794  1.00 94.88 175 A 1 
ATOM 1361 C CB  . CYS A 1 175 ? -0.856  3.459   -2.081  1.00 94.63 175 A 1 
ATOM 1362 S SG  . CYS A 1 175 ? -1.676  4.410   -0.776  1.00 92.96 175 A 1 
ATOM 1363 N N   . GLN A 1 176 ? 1.874   2.376   -3.479  1.00 94.76 176 A 1 
ATOM 1364 C CA  . GLN A 1 176 ? 2.600   1.602   -4.488  1.00 94.78 176 A 1 
ATOM 1365 C C   . GLN A 1 176 ? 3.547   0.622   -3.805  1.00 95.66 176 A 1 
ATOM 1366 O O   . GLN A 1 176 ? 3.448   -0.566  -4.072  1.00 95.65 176 A 1 
ATOM 1367 C CB  . GLN A 1 176 ? 3.335   2.543   -5.454  1.00 93.89 176 A 1 
ATOM 1368 C CG  . GLN A 1 176 ? 4.149   1.798   -6.529  1.00 89.13 176 A 1 
ATOM 1369 C CD  . GLN A 1 176 ? 3.288   1.030   -7.522  1.00 88.29 176 A 1 
ATOM 1370 O OE1 . GLN A 1 176 ? 2.339   1.552   -8.098  1.00 79.80 176 A 1 
ATOM 1371 N NE2 . GLN A 1 176 ? 3.582   -0.218  -7.779  1.00 76.85 176 A 1 
ATOM 1372 N N   . ALA A 1 177 ? 4.359   1.086   -2.864  1.00 95.25 177 A 1 
ATOM 1373 C CA  . ALA A 1 177 ? 5.291   0.215   -2.150  1.00 95.93 177 A 1 
ATOM 1374 C C   . ALA A 1 177 ? 4.578   -0.949  -1.440  1.00 96.51 177 A 1 
ATOM 1375 O O   . ALA A 1 177 ? 5.030   -2.088  -1.515  1.00 96.67 177 A 1 
ATOM 1376 C CB  . ALA A 1 177 ? 6.095   1.071   -1.176  1.00 95.91 177 A 1 
ATOM 1377 N N   . MET A 1 178 ? 3.412   -0.725  -0.825  1.00 97.29 178 A 1 
ATOM 1378 C CA  . MET A 1 178 ? 2.610   -1.817  -0.256  1.00 97.41 178 A 1 
ATOM 1379 C C   . MET A 1 178 ? 2.169   -2.841  -1.318  1.00 97.55 178 A 1 
ATOM 1380 O O   . MET A 1 178 ? 2.158   -4.038  -1.042  1.00 97.50 178 A 1 
ATOM 1381 C CB  . MET A 1 178 ? 1.379   -1.252  0.471   1.00 97.31 178 A 1 
ATOM 1382 C CG  . MET A 1 178 ? 1.734   -0.572  1.796   1.00 96.01 178 A 1 
ATOM 1383 S SD  . MET A 1 178 ? 2.535   -1.621  3.048   1.00 95.76 178 A 1 
ATOM 1384 C CE  . MET A 1 178 ? 1.232   -2.836  3.376   1.00 90.58 178 A 1 
ATOM 1385 N N   . ALA A 1 179 ? 1.817   -2.395  -2.526  1.00 96.82 179 A 1 
ATOM 1386 C CA  . ALA A 1 179 ? 1.493   -3.295  -3.633  1.00 96.75 179 A 1 
ATOM 1387 C C   . ALA A 1 179 ? 2.725   -4.052  -4.153  1.00 97.13 179 A 1 
ATOM 1388 O O   . ALA A 1 179 ? 2.624   -5.232  -4.495  1.00 97.20 179 A 1 
ATOM 1389 C CB  . ALA A 1 179 ? 0.839   -2.480  -4.749  1.00 96.42 179 A 1 
ATOM 1390 N N   . ASP A 1 180 ? 3.880   -3.396  -4.163  1.00 96.87 180 A 1 
ATOM 1391 C CA  . ASP A 1 180 ? 5.153   -3.982  -4.577  1.00 96.94 180 A 1 
ATOM 1392 C C   . ASP A 1 180 ? 5.551   -5.109  -3.625  1.00 97.31 180 A 1 
ATOM 1393 O O   . ASP A 1 180 ? 5.758   -6.244  -4.052  1.00 97.34 180 A 1 
ATOM 1394 C CB  . ASP A 1 180 ? 6.245   -2.896  -4.636  1.00 96.77 180 A 1 
ATOM 1395 C CG  . ASP A 1 180 ? 5.920   -1.760  -5.602  1.00 95.97 180 A 1 
ATOM 1396 O OD1 . ASP A 1 180 ? 5.134   -1.988  -6.547  1.00 93.22 180 A 1 
ATOM 1397 O OD2 . ASP A 1 180 ? 6.422   -0.634  -5.396  1.00 93.18 180 A 1 
ATOM 1398 N N   . TYR A 1 181 ? 5.541   -4.840  -2.322  1.00 97.81 181 A 1 
ATOM 1399 C CA  . TYR A 1 181 ? 5.845   -5.850  -1.310  1.00 97.82 181 A 1 
ATOM 1400 C C   . TYR A 1 181 ? 4.794   -6.963  -1.236  1.00 97.67 181 A 1 
ATOM 1401 O O   . TYR A 1 181 ? 5.157   -8.111  -0.982  1.00 97.19 181 A 1 
ATOM 1402 C CB  . TYR A 1 181 ? 6.081   -5.173  0.045   1.00 97.85 181 A 1 
ATOM 1403 C CG  . TYR A 1 181 ? 7.428   -4.478  0.121   1.00 97.98 181 A 1 
ATOM 1404 C CD1 . TYR A 1 181 ? 8.600   -5.253  0.160   1.00 96.99 181 A 1 
ATOM 1405 C CD2 . TYR A 1 181 ? 7.522   -3.075  0.090   1.00 97.12 181 A 1 
ATOM 1406 C CE1 . TYR A 1 181 ? 9.862   -4.633  0.132   1.00 96.81 181 A 1 
ATOM 1407 C CE2 . TYR A 1 181 ? 8.784   -2.448  0.061   1.00 96.76 181 A 1 
ATOM 1408 C CZ  . TYR A 1 181 ? 9.955   -3.231  0.066   1.00 97.51 181 A 1 
ATOM 1409 O OH  . TYR A 1 181 ? 11.173  -2.641  -0.015  1.00 96.75 181 A 1 
ATOM 1410 N N   . LEU A 1 182 ? 3.521   -6.690  -1.527  1.00 97.75 182 A 1 
ATOM 1411 C CA  . LEU A 1 182 ? 2.504   -7.738  -1.708  1.00 97.64 182 A 1 
ATOM 1412 C C   . LEU A 1 182 ? 2.856   -8.650  -2.891  1.00 97.60 182 A 1 
ATOM 1413 O O   . LEU A 1 182 ? 2.785   -9.870  -2.767  1.00 97.31 182 A 1 
ATOM 1414 C CB  . LEU A 1 182 ? 1.117   -7.095  -1.892  1.00 97.59 182 A 1 
ATOM 1415 C CG  . LEU A 1 182 ? -0.026  -8.097  -2.158  1.00 96.88 182 A 1 
ATOM 1416 C CD1 . LEU A 1 182 ? -0.216  -9.091  -1.006  1.00 95.35 182 A 1 
ATOM 1417 C CD2 . LEU A 1 182 ? -1.341  -7.335  -2.349  1.00 95.36 182 A 1 
ATOM 1418 N N   . THR A 1 183 ? 3.266   -8.065  -4.009  1.00 97.80 183 A 1 
ATOM 1419 C CA  . THR A 1 183 ? 3.641   -8.806  -5.221  1.00 97.80 183 A 1 
ATOM 1420 C C   . THR A 1 183 ? 4.887   -9.662  -4.985  1.00 97.77 183 A 1 
ATOM 1421 O O   . THR A 1 183 ? 4.926   -10.825 -5.386  1.00 97.37 183 A 1 
ATOM 1422 C CB  . THR A 1 183 ? 3.863   -7.838  -6.390  1.00 97.63 183 A 1 
ATOM 1423 O OG1 . THR A 1 183 ? 2.739   -7.001  -6.543  1.00 95.64 183 A 1 
ATOM 1424 C CG2 . THR A 1 183 ? 4.035   -8.561  -7.715  1.00 95.93 183 A 1 
ATOM 1425 N N   . ILE A 1 184 ? 5.872   -9.128  -4.266  1.00 97.52 184 A 1 
ATOM 1426 C CA  . ILE A 1 184 ? 7.067   -9.872  -3.844  1.00 97.46 184 A 1 
ATOM 1427 C C   . ILE A 1 184 ? 6.676   -11.035 -2.924  1.00 97.00 184 A 1 
ATOM 1428 O O   . ILE A 1 184 ? 7.094   -12.165 -3.161  1.00 96.70 184 A 1 
ATOM 1429 C CB  . ILE A 1 184 ? 8.087   -8.912  -3.188  1.00 97.76 184 A 1 
ATOM 1430 C CG1 . ILE A 1 184 ? 8.653   -7.943  -4.254  1.00 97.36 184 A 1 
ATOM 1431 C CG2 . ILE A 1 184 ? 9.234   -9.694  -2.521  1.00 97.56 184 A 1 
ATOM 1432 C CD1 . ILE A 1 184 ? 9.437   -6.763  -3.677  1.00 96.24 184 A 1 
ATOM 1433 N N   . LEU A 1 185 ? 5.830   -10.802 -1.926  1.00 96.83 185 A 1 
ATOM 1434 C CA  . LEU A 1 185 ? 5.335   -11.852 -1.025  1.00 95.91 185 A 1 
ATOM 1435 C C   . LEU A 1 185 ? 4.606   -12.972 -1.786  1.00 95.65 185 A 1 
ATOM 1436 O O   . LEU A 1 185 ? 4.753   -14.148 -1.456  1.00 95.06 185 A 1 
ATOM 1437 C CB  . LEU A 1 185 ? 4.416   -11.202 0.027   1.00 95.44 185 A 1 
ATOM 1438 C CG  . LEU A 1 185 ? 3.767   -12.193 1.013   1.00 93.60 185 A 1 
ATOM 1439 C CD1 . LEU A 1 185 ? 4.805   -12.897 1.888   1.00 90.28 185 A 1 
ATOM 1440 C CD2 . LEU A 1 185 ? 2.792   -11.456 1.929   1.00 90.63 185 A 1 
ATOM 1441 N N   . GLU A 1 186 ? 3.811   -12.634 -2.796  1.00 96.78 186 A 1 
ATOM 1442 C CA  . GLU A 1 186 ? 3.084   -13.609 -3.613  1.00 96.39 186 A 1 
ATOM 1443 C C   . GLU A 1 186 ? 4.002   -14.434 -4.519  1.00 96.28 186 A 1 
ATOM 1444 O O   . GLU A 1 186 ? 3.751   -15.622 -4.714  1.00 95.31 186 A 1 
ATOM 1445 C CB  . GLU A 1 186 ? 2.029   -12.893 -4.474  1.00 96.18 186 A 1 
ATOM 1446 C CG  . GLU A 1 186 ? 0.822   -12.422 -3.644  1.00 94.89 186 A 1 
ATOM 1447 C CD  . GLU A 1 186 ? -0.252  -11.730 -4.498  1.00 95.06 186 A 1 
ATOM 1448 O OE1 . GLU A 1 186 ? -1.423  -11.690 -4.048  1.00 90.13 186 A 1 
ATOM 1449 O OE2 . GLU A 1 186 ? -0.002  -11.283 -5.639  1.00 91.44 186 A 1 
ATOM 1450 N N   . THR A 1 187 ? 5.051   -13.824 -5.059  1.00 97.13 187 A 1 
ATOM 1451 C CA  . THR A 1 187 ? 5.930   -14.447 -6.062  1.00 97.03 187 A 1 
ATOM 1452 C C   . THR A 1 187 ? 7.140   -15.149 -5.454  1.00 97.17 187 A 1 
ATOM 1453 O O   . THR A 1 187 ? 7.569   -16.177 -5.975  1.00 96.08 187 A 1 
ATOM 1454 C CB  . THR A 1 187 ? 6.405   -13.418 -7.092  1.00 96.58 187 A 1 
ATOM 1455 O OG1 . THR A 1 187 ? 6.987   -12.298 -6.451  1.00 89.76 187 A 1 
ATOM 1456 C CG2 . THR A 1 187 ? 5.242   -12.904 -7.936  1.00 86.54 187 A 1 
ATOM 1457 N N   . LYS A 1 188 ? 7.656   -14.636 -4.332  1.00 96.45 188 A 1 
ATOM 1458 C CA  . LYS A 1 188 ? 8.838   -15.180 -3.643  1.00 96.51 188 A 1 
ATOM 1459 C C   . LYS A 1 188 ? 8.497   -15.936 -2.358  1.00 96.31 188 A 1 
ATOM 1460 O O   . LYS A 1 188 ? 9.369   -16.577 -1.781  1.00 94.81 188 A 1 
ATOM 1461 C CB  . LYS A 1 188 ? 9.864   -14.051 -3.417  1.00 96.95 188 A 1 
ATOM 1462 C CG  . LYS A 1 188 ? 10.306  -13.339 -4.714  1.00 96.81 188 A 1 
ATOM 1463 C CD  . LYS A 1 188 ? 10.929  -14.323 -5.721  1.00 95.82 188 A 1 
ATOM 1464 C CE  . LYS A 1 188 ? 11.374  -13.624 -6.995  1.00 93.60 188 A 1 
ATOM 1465 N NZ  . LYS A 1 188 ? 12.018  -14.593 -7.920  1.00 91.00 188 A 1 
ATOM 1466 N N   . GLY A 1 189 ? 7.237   -15.913 -1.931  1.00 95.08 189 A 1 
ATOM 1467 C CA  . GLY A 1 189 ? 6.748   -16.595 -0.728  1.00 94.08 189 A 1 
ATOM 1468 C C   . GLY A 1 189 ? 7.040   -15.859 0.584   1.00 94.16 189 A 1 
ATOM 1469 O O   . GLY A 1 189 ? 6.275   -16.005 1.536   1.00 91.50 189 A 1 
ATOM 1470 N N   . ASP A 1 190 ? 8.078   -15.045 0.612   1.00 93.86 190 A 1 
ATOM 1471 C CA  . ASP A 1 190 ? 8.449   -14.165 1.723   1.00 94.47 190 A 1 
ATOM 1472 C C   . ASP A 1 190 ? 8.994   -12.837 1.173   1.00 95.59 190 A 1 
ATOM 1473 O O   . ASP A 1 190 ? 9.299   -12.723 -0.016  1.00 95.02 190 A 1 
ATOM 1474 C CB  . ASP A 1 190 ? 9.477   -14.878 2.633   1.00 93.06 190 A 1 
ATOM 1475 C CG  . ASP A 1 190 ? 9.502   -14.351 4.076   1.00 91.49 190 A 1 
ATOM 1476 O OD1 . ASP A 1 190 ? 9.084   -13.192 4.298   1.00 87.65 190 A 1 
ATOM 1477 O OD2 . ASP A 1 190 ? 9.907   -15.126 4.973   1.00 85.52 190 A 1 
ATOM 1478 N N   . VAL A 1 191 ? 9.123   -11.830 2.014   1.00 94.76 191 A 1 
ATOM 1479 C CA  . VAL A 1 191 ? 9.796   -10.558 1.712   1.00 95.84 191 A 1 
ATOM 1480 C C   . VAL A 1 191 ? 11.155  -10.501 2.405   1.00 96.51 191 A 1 
ATOM 1481 O O   . VAL A 1 191 ? 12.114  -9.951  1.868   1.00 96.15 191 A 1 
ATOM 1482 C CB  . VAL A 1 191 ? 8.926   -9.360  2.127   1.00 95.22 191 A 1 
ATOM 1483 C CG1 . VAL A 1 191 ? 9.602   -8.041  1.757   1.00 90.54 191 A 1 
ATOM 1484 C CG2 . VAL A 1 191 ? 7.557   -9.392  1.436   1.00 90.46 191 A 1 
ATOM 1485 N N   . LYS A 1 192 ? 11.254  -11.095 3.597   1.00 95.25 192 A 1 
ATOM 1486 C CA  . LYS A 1 192 ? 12.472  -11.072 4.394   1.00 95.30 192 A 1 
ATOM 1487 C C   . LYS A 1 192 ? 13.619  -11.764 3.663   1.00 95.85 192 A 1 
ATOM 1488 O O   . LYS A 1 192 ? 13.517  -12.925 3.281   1.00 95.41 192 A 1 
ATOM 1489 C CB  . LYS A 1 192 ? 12.193  -11.688 5.767   1.00 94.42 192 A 1 
ATOM 1490 C CG  . LYS A 1 192 ? 13.417  -11.546 6.674   1.00 90.94 192 A 1 
ATOM 1491 C CD  . LYS A 1 192 ? 13.090  -11.974 8.101   1.00 86.94 192 A 1 
ATOM 1492 C CE  . LYS A 1 192 ? 14.331  -11.727 8.955   1.00 79.95 192 A 1 
ATOM 1493 N NZ  . LYS A 1 192 ? 14.043  -11.909 10.395  1.00 69.77 192 A 1 
ATOM 1494 N N   . GLY A 1 193 ? 14.731  -11.050 3.515   1.00 94.94 193 A 1 
ATOM 1495 C CA  . GLY A 1 193 ? 15.931  -11.548 2.839   1.00 95.87 193 A 1 
ATOM 1496 C C   . GLY A 1 193 ? 15.854  -11.572 1.308   1.00 97.02 193 A 1 
ATOM 1497 O O   . GLY A 1 193 ? 16.869  -11.877 0.682   1.00 95.97 193 A 1 
ATOM 1498 N N   . VAL A 1 194 ? 14.712  -11.236 0.703   1.00 96.90 194 A 1 
ATOM 1499 C CA  . VAL A 1 194 ? 14.579  -11.094 -0.754  1.00 97.43 194 A 1 
ATOM 1500 C C   . VAL A 1 194 ? 15.486  -9.964  -1.239  1.00 97.61 194 A 1 
ATOM 1501 O O   . VAL A 1 194 ? 15.459  -8.863  -0.685  1.00 97.31 194 A 1 
ATOM 1502 C CB  . VAL A 1 194 ? 13.117  -10.834 -1.166  1.00 97.42 194 A 1 
ATOM 1503 C CG1 . VAL A 1 194 ? 12.974  -10.536 -2.665  1.00 95.85 194 A 1 
ATOM 1504 C CG2 . VAL A 1 194 ? 12.251  -12.065 -0.864  1.00 95.71 194 A 1 
ATOM 1505 N N   . ARG A 1 195 ? 16.280  -10.241 -2.275  1.00 98.13 195 A 1 
ATOM 1506 C CA  . ARG A 1 195 ? 17.205  -9.278  -2.879  1.00 98.20 195 A 1 
ATOM 1507 C C   . ARG A 1 195 ? 16.498  -8.490  -3.973  1.00 98.41 195 A 1 
ATOM 1508 O O   . ARG A 1 195 ? 16.103  -9.058  -4.991  1.00 98.18 195 A 1 
ATOM 1509 C CB  . ARG A 1 195 ? 18.445  -9.983  -3.434  1.00 97.73 195 A 1 
ATOM 1510 C CG  . ARG A 1 195 ? 19.262  -10.657 -2.325  1.00 87.30 195 A 1 
ATOM 1511 C CD  . ARG A 1 195 ? 20.492  -11.320 -2.944  1.00 84.46 195 A 1 
ATOM 1512 N NE  . ARG A 1 195 ? 21.296  -11.996 -1.919  1.00 73.00 195 A 1 
ATOM 1513 C CZ  . ARG A 1 195 ? 22.419  -12.653 -2.145  1.00 62.60 195 A 1 
ATOM 1514 N NH1 . ARG A 1 195 ? 22.907  -12.791 -3.344  1.00 56.50 195 A 1 
ATOM 1515 N NH2 . ARG A 1 195 ? 23.079  -13.183 -1.153  1.00 51.94 195 A 1 
ATOM 1516 N N   . ILE A 1 196 ? 16.367  -7.191  -3.768  1.00 97.80 196 A 1 
ATOM 1517 C CA  . ILE A 1 196 ? 15.729  -6.264  -4.699  1.00 97.99 196 A 1 
ATOM 1518 C C   . ILE A 1 196 ? 16.817  -5.355  -5.272  1.00 98.07 196 A 1 
ATOM 1519 O O   . ILE A 1 196 ? 17.520  -4.693  -4.510  1.00 97.91 196 A 1 
ATOM 1520 C CB  . ILE A 1 196 ? 14.610  -5.457  -3.997  1.00 98.00 196 A 1 
ATOM 1521 C CG1 . ILE A 1 196 ? 13.601  -6.379  -3.267  1.00 97.55 196 A 1 
ATOM 1522 C CG2 . ILE A 1 196 ? 13.893  -4.561  -5.026  1.00 97.73 196 A 1 
ATOM 1523 C CD1 . ILE A 1 196 ? 12.594  -5.625  -2.388  1.00 96.49 196 A 1 
ATOM 1524 N N   . ALA A 1 197 ? 16.943  -5.313  -6.587  1.00 97.93 197 A 1 
ATOM 1525 C CA  . ALA A 1 197 ? 17.757  -4.334  -7.292  1.00 98.06 197 A 1 
ATOM 1526 C C   . ALA A 1 197 ? 16.848  -3.269  -7.907  1.00 98.11 197 A 1 
ATOM 1527 O O   . ALA A 1 197 ? 16.135  -3.551  -8.874  1.00 97.89 197 A 1 
ATOM 1528 C CB  . ALA A 1 197 ? 18.591  -5.055  -8.350  1.00 98.00 197 A 1 
ATOM 1529 N N   . TYR A 1 198 ? 16.873  -2.061  -7.353  1.00 97.77 198 A 1 
ATOM 1530 C CA  . TYR A 1 198 ? 16.265  -0.889  -7.974  1.00 97.69 198 A 1 
ATOM 1531 C C   . TYR A 1 198 ? 17.326  -0.156  -8.794  1.00 97.72 198 A 1 
ATOM 1532 O O   . TYR A 1 198 ? 18.371  0.216   -8.262  1.00 97.37 198 A 1 
ATOM 1533 C CB  . TYR A 1 198 ? 15.635  0.015   -6.913  1.00 97.38 198 A 1 
ATOM 1534 C CG  . TYR A 1 198 ? 15.010  1.268   -7.499  1.00 97.11 198 A 1 
ATOM 1535 C CD1 . TYR A 1 198 ? 15.789  2.422   -7.708  1.00 95.62 198 A 1 
ATOM 1536 C CD2 . TYR A 1 198 ? 13.652  1.269   -7.871  1.00 95.88 198 A 1 
ATOM 1537 C CE1 . TYR A 1 198 ? 15.215  3.572   -8.283  1.00 95.07 198 A 1 
ATOM 1538 C CE2 . TYR A 1 198 ? 13.071  2.418   -8.442  1.00 94.96 198 A 1 
ATOM 1539 C CZ  . TYR A 1 198 ? 13.852  3.571   -8.647  1.00 95.25 198 A 1 
ATOM 1540 O OH  . TYR A 1 198 ? 13.292  4.686   -9.190  1.00 93.86 198 A 1 
ATOM 1541 N N   . ILE A 1 199 ? 17.072  0.049   -10.083 1.00 96.96 199 A 1 
ATOM 1542 C CA  . ILE A 1 199 ? 18.011  0.698   -11.004 1.00 96.83 199 A 1 
ATOM 1543 C C   . ILE A 1 199 ? 17.299  1.881   -11.656 1.00 96.01 199 A 1 
ATOM 1544 O O   . ILE A 1 199 ? 16.383  1.679   -12.452 1.00 95.02 199 A 1 
ATOM 1545 C CB  . ILE A 1 199 ? 18.552  -0.314  -12.039 1.00 97.09 199 A 1 
ATOM 1546 C CG1 . ILE A 1 199 ? 19.263  -1.502  -11.344 1.00 96.32 199 A 1 
ATOM 1547 C CG2 . ILE A 1 199 ? 19.504  0.394   -13.017 1.00 96.65 199 A 1 
ATOM 1548 C CD1 . ILE A 1 199 ? 19.634  -2.655  -12.281 1.00 94.50 199 A 1 
ATOM 1549 N N   . GLY A 1 200 ? 17.684  3.107   -11.315 1.00 95.37 200 A 1 
ATOM 1550 C CA  . GLY A 1 200 ? 17.046  4.311   -11.849 1.00 94.63 200 A 1 
ATOM 1551 C C   . GLY A 1 200 ? 17.173  5.542   -10.951 1.00 95.09 200 A 1 
ATOM 1552 O O   . GLY A 1 200 ? 18.122  5.676   -10.182 1.00 94.25 200 A 1 
ATOM 1553 N N   . ASP A 1 201 ? 16.212  6.455   -11.072 1.00 94.65 201 A 1 
ATOM 1554 C CA  . ASP A 1 201 ? 16.174  7.729   -10.340 1.00 94.36 201 A 1 
ATOM 1555 C C   . ASP A 1 201 ? 15.848  7.527   -8.852  1.00 94.42 201 A 1 
ATOM 1556 O O   . ASP A 1 201 ? 14.914  6.798   -8.511  1.00 93.22 201 A 1 
ATOM 1557 C CB  . ASP A 1 201 ? 15.136  8.654   -11.006 1.00 93.25 201 A 1 
ATOM 1558 C CG  . ASP A 1 201 ? 15.136  10.101  -10.492 1.00 91.38 201 A 1 
ATOM 1559 O OD1 . ASP A 1 201 ? 16.220  10.620  -10.152 1.00 85.93 201 A 1 
ATOM 1560 O OD2 . ASP A 1 201 ? 14.062  10.749  -10.515 1.00 86.01 201 A 1 
ATOM 1561 N N   . GLY A 1 202 ? 16.571  8.204   -7.964  1.00 93.17 202 A 1 
ATOM 1562 C CA  . GLY A 1 202 ? 16.343  8.192   -6.511  1.00 92.89 202 A 1 
ATOM 1563 C C   . GLY A 1 202 ? 15.080  8.943   -6.082  1.00 93.18 202 A 1 
ATOM 1564 O O   . GLY A 1 202 ? 15.117  9.776   -5.181  1.00 91.38 202 A 1 
ATOM 1565 N N   . ASN A 1 203 ? 13.968  8.688   -6.743  1.00 93.49 203 A 1 
ATOM 1566 C CA  . ASN A 1 203 ? 12.705  9.407   -6.610  1.00 93.04 203 A 1 
ATOM 1567 C C   . ASN A 1 203 ? 11.813  8.873   -5.468  1.00 94.12 203 A 1 
ATOM 1568 O O   . ASN A 1 203 ? 12.206  8.038   -4.646  1.00 93.64 203 A 1 
ATOM 1569 C CB  . ASN A 1 203 ? 12.038  9.428   -8.006  1.00 91.73 203 A 1 
ATOM 1570 C CG  . ASN A 1 203 ? 11.490  8.084   -8.466  1.00 90.12 203 A 1 
ATOM 1571 O OD1 . ASN A 1 203 ? 11.343  7.145   -7.703  1.00 87.71 203 A 1 
ATOM 1572 N ND2 . ASN A 1 203 ? 11.111  7.969   -9.719  1.00 86.10 203 A 1 
ATOM 1573 N N   . ASN A 1 204 ? 10.562  9.325   -5.426  1.00 92.59 204 A 1 
ATOM 1574 C CA  . ASN A 1 204 ? 9.567   8.904   -4.432  1.00 93.46 204 A 1 
ATOM 1575 C C   . ASN A 1 204 ? 9.269   7.392   -4.411  1.00 94.67 204 A 1 
ATOM 1576 O O   . ASN A 1 204 ? 8.898   6.847   -3.362  1.00 93.25 204 A 1 
ATOM 1577 C CB  . ASN A 1 204 ? 8.283   9.710   -4.673  1.00 92.30 204 A 1 
ATOM 1578 C CG  . ASN A 1 204 ? 7.639   9.533   -6.043  1.00 91.24 204 A 1 
ATOM 1579 O OD1 . ASN A 1 204 ? 8.169   8.965   -6.984  1.00 85.79 204 A 1 
ATOM 1580 N ND2 . ASN A 1 204 ? 6.446   10.042  -6.205  1.00 86.28 204 A 1 
ATOM 1581 N N   . VAL A 1 205 ? 9.427   6.698   -5.548  1.00 93.67 205 A 1 
ATOM 1582 C CA  . VAL A 1 205 ? 9.311   5.237   -5.635  1.00 94.00 205 A 1 
ATOM 1583 C C   . VAL A 1 205 ? 10.507  4.592   -4.943  1.00 95.20 205 A 1 
ATOM 1584 O O   . VAL A 1 205 ? 10.310  3.747   -4.066  1.00 95.56 205 A 1 
ATOM 1585 C CB  . VAL A 1 205 ? 9.175   4.758   -7.095  1.00 93.80 205 A 1 
ATOM 1586 C CG1 . VAL A 1 205 ? 9.080   3.230   -7.186  1.00 90.58 205 A 1 
ATOM 1587 C CG2 . VAL A 1 205 ? 7.919   5.348   -7.746  1.00 89.92 205 A 1 
ATOM 1588 N N   . ALA A 1 206 ? 11.720  5.051   -5.249  1.00 94.63 206 A 1 
ATOM 1589 C CA  . ALA A 1 206 ? 12.941  4.607   -4.579  1.00 95.06 206 A 1 
ATOM 1590 C C   . ALA A 1 206 ? 12.856  4.823   -3.058  1.00 95.80 206 A 1 
ATOM 1591 O O   . ALA A 1 206 ? 13.063  3.882   -2.296  1.00 96.29 206 A 1 
ATOM 1592 C CB  . ALA A 1 206 ? 14.143  5.338   -5.186  1.00 95.40 206 A 1 
ATOM 1593 N N   . HIS A 1 207 ? 12.453  6.015   -2.603  1.00 95.56 207 A 1 
ATOM 1594 C CA  . HIS A 1 207 ? 12.250  6.302   -1.174  1.00 95.75 207 A 1 
ATOM 1595 C C   . HIS A 1 207 ? 11.284  5.314   -0.513  1.00 95.98 207 A 1 
ATOM 1596 O O   . HIS A 1 207 ? 11.537  4.800   0.577   1.00 95.89 207 A 1 
ATOM 1597 C CB  . HIS A 1 207 ? 11.690  7.725   -0.994  1.00 95.50 207 A 1 
ATOM 1598 C CG  . HIS A 1 207 ? 12.604  8.848   -1.390  1.00 95.24 207 A 1 
ATOM 1599 N ND1 . HIS A 1 207 ? 12.241  10.185  -1.431  1.00 87.28 207 A 1 
ATOM 1600 C CD2 . HIS A 1 207 ? 13.929  8.771   -1.720  1.00 87.93 207 A 1 
ATOM 1601 C CE1 . HIS A 1 207 ? 13.322  10.881  -1.791  1.00 89.95 207 A 1 
ATOM 1602 N NE2 . HIS A 1 207 ? 14.369  10.062  -1.979  1.00 90.79 207 A 1 
ATOM 1603 N N   . SER A 1 208 ? 10.169  5.024   -1.182  1.00 95.01 208 A 1 
ATOM 1604 C CA  . SER A 1 208 ? 9.140   4.133   -0.644  1.00 94.99 208 A 1 
ATOM 1605 C C   . SER A 1 208 ? 9.598   2.671   -0.600  1.00 95.77 208 A 1 
ATOM 1606 O O   . SER A 1 208 ? 9.295   1.969   0.366   1.00 95.62 208 A 1 
ATOM 1607 C CB  . SER A 1 208 ? 7.854   4.289   -1.445  1.00 94.55 208 A 1 
ATOM 1608 O OG  . SER A 1 208 ? 7.425   5.641   -1.380  1.00 90.44 208 A 1 
ATOM 1609 N N   . LEU A 1 209 ? 10.383  2.222   -1.592  1.00 95.88 209 A 1 
ATOM 1610 C CA  . LEU A 1 209 ? 11.032  0.907   -1.572  1.00 96.15 209 A 1 
ATOM 1611 C C   . LEU A 1 209 ? 12.087  0.815   -0.465  1.00 96.75 209 A 1 
ATOM 1612 O O   . LEU A 1 209 ? 12.131  -0.197  0.234   1.00 96.79 209 A 1 
ATOM 1613 C CB  . LEU A 1 209 ? 11.661  0.606   -2.944  1.00 96.25 209 A 1 
ATOM 1614 C CG  . LEU A 1 209 ? 10.648  0.315   -4.067  1.00 94.53 209 A 1 
ATOM 1615 C CD1 . LEU A 1 209 ? 11.399  0.194   -5.391  1.00 91.51 209 A 1 
ATOM 1616 C CD2 . LEU A 1 209 ? 9.876   -0.988  -3.838  1.00 91.26 209 A 1 
ATOM 1617 N N   . ILE A 1 210 ? 12.872  1.867   -0.249  1.00 97.00 210 A 1 
ATOM 1618 C CA  . ILE A 1 210 ? 13.873  1.956   0.826   1.00 97.18 210 A 1 
ATOM 1619 C C   . ILE A 1 210 ? 13.206  1.801   2.201   1.00 96.96 210 A 1 
ATOM 1620 O O   . ILE A 1 210 ? 13.606  0.947   2.999   1.00 96.80 210 A 1 
ATOM 1621 C CB  . ILE A 1 210 ? 14.658  3.287   0.685   1.00 97.37 210 A 1 
ATOM 1622 C CG1 . ILE A 1 210 ? 15.647  3.207   -0.508  1.00 96.76 210 A 1 
ATOM 1623 C CG2 . ILE A 1 210 ? 15.431  3.642   1.964   1.00 96.62 210 A 1 
ATOM 1624 C CD1 . ILE A 1 210 ? 16.199  4.572   -0.945  1.00 95.52 210 A 1 
ATOM 1625 N N   . PHE A 1 211 ? 12.143  2.561   2.480   1.00 97.65 211 A 1 
ATOM 1626 C CA  . PHE A 1 211 ? 11.409  2.406   3.740   1.00 97.31 211 A 1 
ATOM 1627 C C   . PHE A 1 211 ? 10.750  1.031   3.862   1.00 97.23 211 A 1 
ATOM 1628 O O   . PHE A 1 211 ? 10.757  0.436   4.941   1.00 96.83 211 A 1 
ATOM 1629 C CB  . PHE A 1 211 ? 10.365  3.522   3.886   1.00 96.78 211 A 1 
ATOM 1630 C CG  . PHE A 1 211 ? 10.943  4.902   4.124   1.00 94.50 211 A 1 
ATOM 1631 C CD1 . PHE A 1 211 ? 11.889  5.107   5.149   1.00 90.27 211 A 1 
ATOM 1632 C CD2 . PHE A 1 211 ? 10.510  5.991   3.348   1.00 90.85 211 A 1 
ATOM 1633 C CE1 . PHE A 1 211 ? 12.415  6.387   5.381   1.00 87.23 211 A 1 
ATOM 1634 C CE2 . PHE A 1 211 ? 11.035  7.272   3.583   1.00 87.50 211 A 1 
ATOM 1635 C CZ  . PHE A 1 211 ? 11.991  7.471   4.596   1.00 87.50 211 A 1 
ATOM 1636 N N   . GLY A 1 212 ? 10.220  0.485   2.776   1.00 96.43 212 A 1 
ATOM 1637 C CA  . GLY A 1 212 ? 9.664   -0.863  2.773   1.00 96.32 212 A 1 
ATOM 1638 C C   . GLY A 1 212 ? 10.712  -1.946  3.054   1.00 96.81 212 A 1 
ATOM 1639 O O   . GLY A 1 212 ? 10.449  -2.832  3.864   1.00 96.84 212 A 1 
ATOM 1640 N N   . ALA A 1 213 ? 11.913  -1.853  2.477   1.00 96.66 213 A 1 
ATOM 1641 C CA  . ALA A 1 213 ? 13.014  -2.776  2.756   1.00 96.58 213 A 1 
ATOM 1642 C C   . ALA A 1 213 ? 13.380  -2.770  4.247   1.00 96.55 213 A 1 
ATOM 1643 O O   . ALA A 1 213 ? 13.496  -3.834  4.861   1.00 96.15 213 A 1 
ATOM 1644 C CB  . ALA A 1 213 ? 14.207  -2.409  1.873   1.00 96.78 213 A 1 
ATOM 1645 N N   . ALA A 1 214 ? 13.446  -1.582  4.847   1.00 96.52 214 A 1 
ATOM 1646 C CA  . ALA A 1 214 ? 13.668  -1.439  6.281   1.00 95.93 214 A 1 
ATOM 1647 C C   . ALA A 1 214 ? 12.544  -2.072  7.119   1.00 95.60 214 A 1 
ATOM 1648 O O   . ALA A 1 214 ? 12.816  -2.709  8.137   1.00 94.74 214 A 1 
ATOM 1649 C CB  . ALA A 1 214 ? 13.816  0.052   6.600   1.00 95.75 214 A 1 
ATOM 1650 N N   . ARG A 1 215 ? 11.289  -1.931  6.713   1.00 96.66 215 A 1 
ATOM 1651 C CA  . ARG A 1 215 ? 10.128  -2.442  7.464   1.00 96.06 215 A 1 
ATOM 1652 C C   . ARG A 1 215 ? 9.879   -3.938  7.280   1.00 96.07 215 A 1 
ATOM 1653 O O   . ARG A 1 215 ? 9.451   -4.594  8.230   1.00 94.54 215 A 1 
ATOM 1654 C CB  . ARG A 1 215 ? 8.879   -1.622  7.107   1.00 94.97 215 A 1 
ATOM 1655 C CG  . ARG A 1 215 ? 8.921   -0.156  7.579   1.00 92.56 215 A 1 
ATOM 1656 C CD  . ARG A 1 215 ? 8.921   -0.025  9.106   1.00 91.31 215 A 1 
ATOM 1657 N NE  . ARG A 1 215 ? 8.968   1.386   9.536   1.00 90.03 215 A 1 
ATOM 1658 C CZ  . ARG A 1 215 ? 10.019  2.024   10.029  1.00 89.48 215 A 1 
ATOM 1659 N NH1 . ARG A 1 215 ? 11.175  1.459   10.190  1.00 82.82 215 A 1 
ATOM 1660 N NH2 . ARG A 1 215 ? 9.940   3.274   10.378  1.00 83.74 215 A 1 
ATOM 1661 N N   . PHE A 1 216 ? 10.156  -4.498  6.106   1.00 96.41 216 A 1 
ATOM 1662 C CA  . PHE A 1 216 ? 9.852   -5.896  5.778   1.00 96.31 216 A 1 
ATOM 1663 C C   . PHE A 1 216 ? 11.073  -6.827  5.812   1.00 96.31 216 A 1 
ATOM 1664 O O   . PHE A 1 216 ? 10.922  -8.042  5.685   1.00 94.94 216 A 1 
ATOM 1665 C CB  . PHE A 1 216 ? 9.115   -5.945  4.437   1.00 96.30 216 A 1 
ATOM 1666 C CG  . PHE A 1 216 ? 7.803   -5.174  4.405   1.00 96.76 216 A 1 
ATOM 1667 C CD1 . PHE A 1 216 ? 6.766   -5.501  5.302   1.00 95.34 216 A 1 
ATOM 1668 C CD2 . PHE A 1 216 ? 7.609   -4.141  3.468   1.00 95.59 216 A 1 
ATOM 1669 C CE1 . PHE A 1 216 ? 5.547   -4.800  5.257   1.00 94.83 216 A 1 
ATOM 1670 C CE2 . PHE A 1 216 ? 6.389   -3.444  3.423   1.00 94.96 216 A 1 
ATOM 1671 C CZ  . PHE A 1 216 ? 5.356   -3.772  4.317   1.00 95.49 216 A 1 
ATOM 1672 N N   . GLY A 1 217 ? 12.270  -6.283  6.016   1.00 96.04 217 A 1 
ATOM 1673 C CA  . GLY A 1 217 ? 13.494  -7.076  6.110   1.00 96.37 217 A 1 
ATOM 1674 C C   . GLY A 1 217 ? 14.065  -7.525  4.759   1.00 97.07 217 A 1 
ATOM 1675 O O   . GLY A 1 217 ? 14.812  -8.503  4.714   1.00 96.20 217 A 1 
ATOM 1676 N N   . ALA A 1 218 ? 13.721  -6.843  3.664   1.00 96.76 218 A 1 
ATOM 1677 C CA  . ALA A 1 218 ? 14.315  -7.090  2.350   1.00 97.13 218 A 1 
ATOM 1678 C C   . ALA A 1 218 ? 15.761  -6.555  2.267   1.00 97.31 218 A 1 
ATOM 1679 O O   . ALA A 1 218 ? 16.168  -5.694  3.053   1.00 97.00 218 A 1 
ATOM 1680 C CB  . ALA A 1 218 ? 13.413  -6.487  1.265   1.00 97.16 218 A 1 
ATOM 1681 N N   . GLN A 1 219 ? 16.527  -7.058  1.307   1.00 98.02 219 A 1 
ATOM 1682 C CA  . GLN A 1 219 ? 17.854  -6.552  0.951   1.00 98.11 219 A 1 
ATOM 1683 C C   . GLN A 1 219 ? 17.709  -5.720  -0.326  1.00 98.30 219 A 1 
ATOM 1684 O O   . GLN A 1 219 ? 17.457  -6.281  -1.388  1.00 97.94 219 A 1 
ATOM 1685 C CB  . GLN A 1 219 ? 18.843  -7.715  0.757   1.00 97.73 219 A 1 
ATOM 1686 C CG  . GLN A 1 219 ? 18.923  -8.684  1.946   1.00 95.79 219 A 1 
ATOM 1687 C CD  . GLN A 1 219 ? 19.307  -7.994  3.252   1.00 95.58 219 A 1 
ATOM 1688 O OE1 . GLN A 1 219 ? 20.320  -7.333  3.365   1.00 86.72 219 A 1 
ATOM 1689 N NE2 . GLN A 1 219 ? 18.509  -8.129  4.293   1.00 85.49 219 A 1 
ATOM 1690 N N   . LEU A 1 220 ? 17.813  -4.405  -0.219  1.00 97.71 220 A 1 
ATOM 1691 C CA  . LEU A 1 220 ? 17.609  -3.484  -1.340  1.00 97.90 220 A 1 
ATOM 1692 C C   . LEU A 1 220 ? 18.934  -2.842  -1.758  1.00 97.97 220 A 1 
ATOM 1693 O O   . LEU A 1 220 ? 19.533  -2.104  -0.979  1.00 97.53 220 A 1 
ATOM 1694 C CB  . LEU A 1 220 ? 16.552  -2.440  -0.942  1.00 97.76 220 A 1 
ATOM 1695 C CG  . LEU A 1 220 ? 16.276  -1.371  -2.018  1.00 97.11 220 A 1 
ATOM 1696 C CD1 . LEU A 1 220 ? 15.611  -1.949  -3.263  1.00 94.79 220 A 1 
ATOM 1697 C CD2 . LEU A 1 220 ? 15.339  -0.306  -1.448  1.00 94.97 220 A 1 
ATOM 1698 N N   . ALA A 1 221 ? 19.340  -3.079  -3.002  1.00 97.79 221 A 1 
ATOM 1699 C CA  . ALA A 1 221 ? 20.403  -2.343  -3.672  1.00 97.83 221 A 1 
ATOM 1700 C C   . ALA A 1 221 ? 19.782  -1.304  -4.616  1.00 97.96 221 A 1 
ATOM 1701 O O   . ALA A 1 221 ? 18.947  -1.654  -5.450  1.00 97.71 221 A 1 
ATOM 1702 C CB  . ALA A 1 221 ? 21.310  -3.338  -4.404  1.00 97.62 221 A 1 
ATOM 1703 N N   . VAL A 1 222 ? 20.172  -0.045  -4.487  1.00 97.57 222 A 1 
ATOM 1704 C CA  . VAL A 1 222 ? 19.716  1.063   -5.338  1.00 97.47 222 A 1 
ATOM 1705 C C   . VAL A 1 222 ? 20.887  1.532   -6.184  1.00 97.42 222 A 1 
ATOM 1706 O O   . VAL A 1 222 ? 21.813  2.144   -5.655  1.00 96.93 222 A 1 
ATOM 1707 C CB  . VAL A 1 222 ? 19.140  2.221   -4.496  1.00 97.04 222 A 1 
ATOM 1708 C CG1 . VAL A 1 222 ? 18.649  3.368   -5.387  1.00 95.58 222 A 1 
ATOM 1709 C CG2 . VAL A 1 222 ? 17.963  1.765   -3.622  1.00 95.80 222 A 1 
ATOM 1710 N N   . ALA A 1 223 ? 20.854  1.260   -7.491  1.00 97.33 223 A 1 
ATOM 1711 C CA  . ALA A 1 223 ? 21.834  1.788   -8.435  1.00 97.31 223 A 1 
ATOM 1712 C C   . ALA A 1 223 ? 21.291  3.037   -9.130  1.00 96.98 223 A 1 
ATOM 1713 O O   . ALA A 1 223 ? 20.250  2.994   -9.790  1.00 96.52 223 A 1 
ATOM 1714 C CB  . ALA A 1 223 ? 22.247  0.707   -9.433  1.00 97.35 223 A 1 
ATOM 1715 N N   . THR A 1 224 ? 22.010  4.144   -8.990  1.00 97.36 224 A 1 
ATOM 1716 C CA  . THR A 1 224 ? 21.613  5.464   -9.490  1.00 97.15 224 A 1 
ATOM 1717 C C   . THR A 1 224 ? 22.837  6.249   -9.987  1.00 97.12 224 A 1 
ATOM 1718 O O   . THR A 1 224 ? 23.928  6.092   -9.426  1.00 96.10 224 A 1 
ATOM 1719 C CB  . THR A 1 224 ? 20.841  6.215   -8.389  1.00 95.68 224 A 1 
ATOM 1720 O OG1 . THR A 1 224 ? 20.485  7.511   -8.799  1.00 82.48 224 A 1 
ATOM 1721 C CG2 . THR A 1 224 ? 21.623  6.348   -7.085  1.00 83.61 224 A 1 
ATOM 1722 N N   . PRO A 1 225 ? 22.713  7.075   -11.044 1.00 96.35 225 A 1 
ATOM 1723 C CA  . PRO A 1 225 ? 23.792  7.957   -11.463 1.00 95.93 225 A 1 
ATOM 1724 C C   . PRO A 1 225 ? 24.076  9.028   -10.405 1.00 96.11 225 A 1 
ATOM 1725 O O   . PRO A 1 225 ? 23.203  9.410   -9.627  1.00 95.49 225 A 1 
ATOM 1726 C CB  . PRO A 1 225 ? 23.369  8.589   -12.794 1.00 94.93 225 A 1 
ATOM 1727 C CG  . PRO A 1 225 ? 21.983  8.048   -13.103 1.00 92.64 225 A 1 
ATOM 1728 C CD  . PRO A 1 225 ? 21.541  7.269   -11.869 1.00 95.63 225 A 1 
ATOM 1729 N N   . ALA A 1 226 ? 25.310  9.557   -10.417 1.00 95.40 226 A 1 
ATOM 1730 C CA  . ALA A 1 226 ? 25.714  10.625  -9.509  1.00 94.76 226 A 1 
ATOM 1731 C C   . ALA A 1 226 ? 24.833  11.876  -9.677  1.00 94.62 226 A 1 
ATOM 1732 O O   . ALA A 1 226 ? 24.640  12.370  -10.790 1.00 93.33 226 A 1 
ATOM 1733 C CB  . ALA A 1 226 ? 27.195  10.941  -9.733  1.00 94.18 226 A 1 
ATOM 1734 N N   . GLY A 1 227 ? 24.338  12.405  -8.559  1.00 94.63 227 A 1 
ATOM 1735 C CA  . GLY A 1 227 ? 23.424  13.550  -8.503  1.00 93.60 227 A 1 
ATOM 1736 C C   . GLY A 1 227 ? 21.938  13.190  -8.608  1.00 93.86 227 A 1 
ATOM 1737 O O   . GLY A 1 227 ? 21.109  14.100  -8.590  1.00 92.01 227 A 1 
ATOM 1738 N N   . TYR A 1 228 ? 21.614  11.904  -8.705  1.00 94.71 228 A 1 
ATOM 1739 C CA  . TYR A 1 228 ? 20.251  11.366  -8.710  1.00 94.56 228 A 1 
ATOM 1740 C C   . TYR A 1 228 ? 20.007  10.368  -7.570  1.00 95.25 228 A 1 
ATOM 1741 O O   . TYR A 1 228 ? 19.044  9.599   -7.608  1.00 94.38 228 A 1 
ATOM 1742 C CB  . TYR A 1 228 ? 19.953  10.748  -10.077 1.00 94.41 228 A 1 
ATOM 1743 C CG  . TYR A 1 228 ? 20.006  11.733  -11.222 1.00 94.49 228 A 1 
ATOM 1744 C CD1 . TYR A 1 228 ? 18.889  12.543  -11.496 1.00 92.20 228 A 1 
ATOM 1745 C CD2 . TYR A 1 228 ? 21.164  11.846  -12.011 1.00 93.04 228 A 1 
ATOM 1746 C CE1 . TYR A 1 228 ? 18.922  13.452  -12.568 1.00 91.94 228 A 1 
ATOM 1747 C CE2 . TYR A 1 228 ? 21.201  12.756  -13.083 1.00 92.12 228 A 1 
ATOM 1748 C CZ  . TYR A 1 228 ? 20.076  13.556  -13.369 1.00 92.74 228 A 1 
ATOM 1749 O OH  . TYR A 1 228 ? 20.094  14.423  -14.416 1.00 91.54 228 A 1 
ATOM 1750 N N   . GLU A 1 229 ? 20.880  10.362  -6.565  1.00 95.42 229 A 1 
ATOM 1751 C CA  . GLU A 1 229 ? 20.750  9.493   -5.403  1.00 95.62 229 A 1 
ATOM 1752 C C   . GLU A 1 229 ? 19.452  9.785   -4.622  1.00 95.56 229 A 1 
ATOM 1753 O O   . GLU A 1 229 ? 18.988  10.930  -4.587  1.00 94.96 229 A 1 
ATOM 1754 C CB  . GLU A 1 229 ? 21.971  9.621   -4.471  1.00 95.41 229 A 1 
ATOM 1755 C CG  . GLU A 1 229 ? 23.319  9.245   -5.118  1.00 93.60 229 A 1 
ATOM 1756 C CD  . GLU A 1 229 ? 24.018  10.383  -5.891  1.00 94.07 229 A 1 
ATOM 1757 O OE1 . GLU A 1 229 ? 25.199  10.196  -6.259  1.00 85.27 229 A 1 
ATOM 1758 O OE2 . GLU A 1 229 ? 23.406  11.451  -6.129  1.00 87.90 229 A 1 
ATOM 1759 N N   . PRO A 1 230 ? 18.873  8.775   -3.947  1.00 96.23 230 A 1 
ATOM 1760 C CA  . PRO A 1 230 ? 17.816  9.007   -2.973  1.00 96.16 230 A 1 
ATOM 1761 C C   . PRO A 1 230 ? 18.254  9.999   -1.891  1.00 96.32 230 A 1 
ATOM 1762 O O   . PRO A 1 230 ? 19.437  10.106  -1.563  1.00 96.22 230 A 1 
ATOM 1763 C CB  . PRO A 1 230 ? 17.492  7.638   -2.364  1.00 96.12 230 A 1 
ATOM 1764 C CG  . PRO A 1 230 ? 17.989  6.653   -3.413  1.00 94.72 230 A 1 
ATOM 1765 C CD  . PRO A 1 230 ? 19.190  7.367   -4.020  1.00 96.70 230 A 1 
ATOM 1766 N N   . ASP A 1 231 ? 17.292  10.687  -1.299  1.00 96.46 231 A 1 
ATOM 1767 C CA  . ASP A 1 231 ? 17.552  11.627  -0.207  1.00 96.41 231 A 1 
ATOM 1768 C C   . ASP A 1 231 ? 18.381  10.970  0.918   1.00 96.82 231 A 1 
ATOM 1769 O O   . ASP A 1 231 ? 18.064  9.883   1.421   1.00 96.92 231 A 1 
ATOM 1770 C CB  . ASP A 1 231 ? 16.218  12.186  0.305   1.00 95.90 231 A 1 
ATOM 1771 C CG  . ASP A 1 231 ? 16.425  13.231  1.401   1.00 94.19 231 A 1 
ATOM 1772 O OD1 . ASP A 1 231 ? 16.816  12.812  2.513   1.00 89.62 231 A 1 
ATOM 1773 O OD2 . ASP A 1 231 ? 16.225  14.427  1.118   1.00 88.59 231 A 1 
ATOM 1774 N N   . ALA A 1 232 ? 19.456  11.631  1.307   1.00 96.06 232 A 1 
ATOM 1775 C CA  . ALA A 1 232 ? 20.405  11.087  2.277   1.00 96.14 232 A 1 
ATOM 1776 C C   . ALA A 1 232 ? 19.780  10.848  3.661   1.00 96.45 232 A 1 
ATOM 1777 O O   . ALA A 1 232 ? 20.197  9.935   4.383   1.00 95.95 232 A 1 
ATOM 1778 C CB  . ALA A 1 232 ? 21.598  12.047  2.363   1.00 95.75 232 A 1 
ATOM 1779 N N   . ASP A 1 233 ? 18.777  11.639  4.037   1.00 96.40 233 A 1 
ATOM 1780 C CA  . ASP A 1 233 ? 18.068  11.478  5.305   1.00 96.05 233 A 1 
ATOM 1781 C C   . ASP A 1 233 ? 17.130  10.267  5.262   1.00 96.44 233 A 1 
ATOM 1782 O O   . ASP A 1 233 ? 17.062  9.514   6.239   1.00 95.97 233 A 1 
ATOM 1783 C CB  . ASP A 1 233 ? 17.311  12.772  5.674   1.00 95.61 233 A 1 
ATOM 1784 C CG  . ASP A 1 233 ? 18.229  13.929  6.098   1.00 91.07 233 A 1 
ATOM 1785 O OD1 . ASP A 1 233 ? 19.467  13.742  6.146   1.00 86.47 233 A 1 
ATOM 1786 O OD2 . ASP A 1 233 ? 17.715  14.936  6.616   1.00 85.58 233 A 1 
ATOM 1787 N N   . VAL A 1 234 ? 16.498  10.006  4.106   1.00 96.35 234 A 1 
ATOM 1788 C CA  . VAL A 1 234 ? 15.725  8.782   3.842   1.00 96.56 234 A 1 
ATOM 1789 C C   . VAL A 1 234 ? 16.607  7.548   4.007   1.00 96.94 234 A 1 
ATOM 1790 O O   . VAL A 1 234 ? 16.264  6.644   4.773   1.00 96.91 234 A 1 
ATOM 1791 C CB  . VAL A 1 234 ? 15.103  8.814   2.427   1.00 96.30 234 A 1 
ATOM 1792 C CG1 . VAL A 1 234 ? 14.502  7.466   2.002   1.00 94.86 234 A 1 
ATOM 1793 C CG2 . VAL A 1 234 ? 14.015  9.885   2.331   1.00 94.93 234 A 1 
ATOM 1794 N N   . VAL A 1 235 ? 17.763  7.521   3.347   1.00 96.44 235 A 1 
ATOM 1795 C CA  . VAL A 1 235 ? 18.702  6.390   3.413   1.00 96.55 235 A 1 
ATOM 1796 C C   . VAL A 1 235 ? 19.205  6.183   4.840   1.00 96.57 235 A 1 
ATOM 1797 O O   . VAL A 1 235 ? 19.201  5.057   5.342   1.00 96.63 235 A 1 
ATOM 1798 C CB  . VAL A 1 235 ? 19.880  6.595   2.441   1.00 96.72 235 A 1 
ATOM 1799 C CG1 . VAL A 1 235 ? 20.908  5.458   2.534   1.00 95.54 235 A 1 
ATOM 1800 C CG2 . VAL A 1 235 ? 19.385  6.656   0.989   1.00 95.47 235 A 1 
ATOM 1801 N N   . ARG A 1 236 ? 19.595  7.258   5.524   1.00 96.97 236 A 1 
ATOM 1802 C CA  . ARG A 1 236 ? 20.090  7.197   6.904   1.00 96.47 236 A 1 
ATOM 1803 C C   . ARG A 1 236 ? 19.037  6.653   7.869   1.00 96.12 236 A 1 
ATOM 1804 O O   . ARG A 1 236 ? 19.345  5.756   8.656   1.00 96.32 236 A 1 
ATOM 1805 C CB  . ARG A 1 236 ? 20.579  8.592   7.334   1.00 96.80 236 A 1 
ATOM 1806 C CG  . ARG A 1 236 ? 21.168  8.592   8.749   1.00 91.63 236 A 1 
ATOM 1807 C CD  . ARG A 1 236 ? 21.651  9.975   9.176   1.00 90.24 236 A 1 
ATOM 1808 N NE  . ARG A 1 236 ? 20.545  10.956  9.270   1.00 81.02 236 A 1 
ATOM 1809 C CZ  . ARG A 1 236 ? 20.317  11.990  8.478   1.00 74.14 236 A 1 
ATOM 1810 N NH1 . ARG A 1 236 ? 21.078  12.296  7.471   1.00 63.88 236 A 1 
ATOM 1811 N NH2 . ARG A 1 236 ? 19.298  12.756  8.674   1.00 64.70 236 A 1 
ATOM 1812 N N   . GLN A 1 237 ? 17.820  7.183   7.810   1.00 96.67 237 A 1 
ATOM 1813 C CA  . GLN A 1 237 ? 16.722  6.743   8.670   1.00 96.11 237 A 1 
ATOM 1814 C C   . GLN A 1 237 ? 16.382  5.274   8.405   1.00 96.20 237 A 1 
ATOM 1815 O O   . GLN A 1 237 ? 16.383  4.466   9.332   1.00 95.87 237 A 1 
ATOM 1816 C CB  . GLN A 1 237 ? 15.500  7.656   8.464   1.00 95.68 237 A 1 
ATOM 1817 C CG  . GLN A 1 237 ? 14.340  7.235   9.383   1.00 91.70 237 A 1 
ATOM 1818 C CD  . GLN A 1 237 ? 13.078  8.071   9.224   1.00 88.87 237 A 1 
ATOM 1819 O OE1 . GLN A 1 237 ? 12.995  9.054   8.508   1.00 84.03 237 A 1 
ATOM 1820 N NE2 . GLN A 1 237 ? 12.014  7.689   9.905   1.00 80.58 237 A 1 
ATOM 1821 N N   . ALA A 1 238 ? 16.162  4.910   7.148   1.00 95.94 238 A 1 
ATOM 1822 C CA  . ALA A 1 238 ? 15.796  3.548   6.787   1.00 95.77 238 A 1 
ATOM 1823 C C   . ALA A 1 238 ? 16.898  2.534   7.140   1.00 95.91 238 A 1 
ATOM 1824 O O   . ALA A 1 238 ? 16.597  1.448   7.629   1.00 95.92 238 A 1 
ATOM 1825 C CB  . ALA A 1 238 ? 15.449  3.534   5.302   1.00 96.08 238 A 1 
ATOM 1826 N N   . THR A 1 239 ? 18.171  2.884   6.987   1.00 96.81 239 A 1 
ATOM 1827 C CA  . THR A 1 239 ? 19.298  2.024   7.398   1.00 96.41 239 A 1 
ATOM 1828 C C   . THR A 1 239 ? 19.324  1.797   8.912   1.00 95.84 239 A 1 
ATOM 1829 O O   . THR A 1 239 ? 19.673  0.709   9.375   1.00 94.93 239 A 1 
ATOM 1830 C CB  . THR A 1 239 ? 20.635  2.630   6.954   1.00 96.40 239 A 1 
ATOM 1831 O OG1 . THR A 1 239 ? 20.655  2.799   5.562   1.00 93.38 239 A 1 
ATOM 1832 C CG2 . THR A 1 239 ? 21.841  1.753   7.301   1.00 92.48 239 A 1 
ATOM 1833 N N   . ALA A 1 240 ? 18.959  2.809   9.703   1.00 96.29 240 A 1 
ATOM 1834 C CA  . ALA A 1 240 ? 18.827  2.652   11.149  1.00 95.52 240 A 1 
ATOM 1835 C C   . ALA A 1 240 ? 17.660  1.718   11.501  1.00 95.28 240 A 1 
ATOM 1836 O O   . ALA A 1 240 ? 17.852  0.778   12.278  1.00 94.30 240 A 1 
ATOM 1837 C CB  . ALA A 1 240 ? 18.697  4.034   11.799  1.00 95.61 240 A 1 
ATOM 1838 N N   . ASP A 1 241 ? 16.504  1.919   10.875  1.00 95.57 241 A 1 
ATOM 1839 C CA  . ASP A 1 241 ? 15.276  1.148   11.087  1.00 94.83 241 A 1 
ATOM 1840 C C   . ASP A 1 241 ? 15.418  -0.320  10.640  1.00 94.98 241 A 1 
ATOM 1841 O O   . ASP A 1 241 ? 14.912  -1.231  11.295  1.00 94.16 241 A 1 
ATOM 1842 C CB  . ASP A 1 241 ? 14.131  1.812   10.308  1.00 94.16 241 A 1 
ATOM 1843 C CG  . ASP A 1 241 ? 13.657  3.171   10.848  1.00 93.05 241 A 1 
ATOM 1844 O OD1 . ASP A 1 241 ? 14.140  3.627   11.899  1.00 89.56 241 A 1 
ATOM 1845 O OD2 . ASP A 1 241 ? 12.704  3.708   10.229  1.00 89.46 241 A 1 
ATOM 1846 N N   . ALA A 1 242 ? 16.163  -0.579  9.562   1.00 94.70 242 A 1 
ATOM 1847 C CA  . ALA A 1 242 ? 16.398  -1.913  9.007   1.00 94.39 242 A 1 
ATOM 1848 C C   . ALA A 1 242 ? 17.035  -2.893  10.006  1.00 94.12 242 A 1 
ATOM 1849 O O   . ALA A 1 242 ? 16.856  -4.108  9.897   1.00 93.02 242 A 1 
ATOM 1850 C CB  . ALA A 1 242 ? 17.281  -1.757  7.764   1.00 94.13 242 A 1 
ATOM 1851 N N   . LYS A 1 243 ? 17.733  -2.389  11.021  1.00 94.85 243 A 1 
ATOM 1852 C CA  . LYS A 1 243 ? 18.331  -3.217  12.081  1.00 93.38 243 A 1 
ATOM 1853 C C   . LYS A 1 243 ? 17.286  -3.998  12.877  1.00 93.77 243 A 1 
ATOM 1854 O O   . LYS A 1 243 ? 17.604  -5.066  13.397  1.00 91.88 243 A 1 
ATOM 1855 C CB  . LYS A 1 243 ? 19.151  -2.334  13.033  1.00 92.42 243 A 1 
ATOM 1856 C CG  . LYS A 1 243 ? 20.341  -1.683  12.320  1.00 89.55 243 A 1 
ATOM 1857 C CD  . LYS A 1 243 ? 21.076  -0.734  13.267  1.00 83.34 243 A 1 
ATOM 1858 C CE  . LYS A 1 243 ? 22.203  -0.051  12.496  1.00 79.44 243 A 1 
ATOM 1859 N NZ  . LYS A 1 243 ? 22.866  0.994   13.310  1.00 68.94 243 A 1 
ATOM 1860 N N   . GLU A 1 244 ? 16.056  -3.496  12.973  1.00 92.32 244 A 1 
ATOM 1861 C CA  . GLU A 1 244 ? 14.969  -4.142  13.713  1.00 91.47 244 A 1 
ATOM 1862 C C   . GLU A 1 244 ? 14.429  -5.379  12.980  1.00 92.49 244 A 1 
ATOM 1863 O O   . GLU A 1 244 ? 14.011  -6.354  13.605  1.00 89.99 244 A 1 
ATOM 1864 C CB  . GLU A 1 244 ? 13.822  -3.145  13.948  1.00 89.20 244 A 1 
ATOM 1865 C CG  . GLU A 1 244 ? 14.243  -1.914  14.767  1.00 77.31 244 A 1 
ATOM 1866 C CD  . GLU A 1 244 ? 13.069  -0.980  15.109  1.00 74.30 244 A 1 
ATOM 1867 O OE1 . GLU A 1 244 ? 13.318  -0.016  15.866  1.00 66.89 244 A 1 
ATOM 1868 O OE2 . GLU A 1 244 ? 11.925  -1.247  14.663  1.00 68.74 244 A 1 
ATOM 1869 N N   . THR A 1 245 ? 14.459  -5.365  11.654  1.00 92.93 245 A 1 
ATOM 1870 C CA  . THR A 1 245 ? 13.871  -6.415  10.801  1.00 93.14 245 A 1 
ATOM 1871 C C   . THR A 1 245 ? 14.922  -7.343  10.189  1.00 93.55 245 A 1 
ATOM 1872 O O   . THR A 1 245 ? 14.593  -8.445  9.733   1.00 92.05 245 A 1 
ATOM 1873 C CB  . THR A 1 245 ? 13.035  -5.775  9.694   1.00 93.58 245 A 1 
ATOM 1874 O OG1 . THR A 1 245 ? 13.902  -5.012  8.893   1.00 92.30 245 A 1 
ATOM 1875 C CG2 . THR A 1 245 ? 11.929  -4.870  10.237  1.00 90.88 245 A 1 
ATOM 1876 N N   . GLY A 1 246 ? 16.189  -6.935  10.186  1.00 93.40 246 A 1 
ATOM 1877 C CA  . GLY A 1 246 ? 17.285  -7.569  9.454   1.00 93.81 246 A 1 
ATOM 1878 C C   . GLY A 1 246 ? 17.311  -7.206  7.965   1.00 95.21 246 A 1 
ATOM 1879 O O   . GLY A 1 246 ? 17.921  -7.938  7.185   1.00 92.27 246 A 1 
ATOM 1880 N N   . GLY A 1 247 ? 16.631  -6.124  7.563   1.00 94.71 247 A 1 
ATOM 1881 C CA  . GLY A 1 247 ? 16.725  -5.572  6.214   1.00 94.79 247 A 1 
ATOM 1882 C C   . GLY A 1 247 ? 18.100  -4.958  5.931   1.00 95.63 247 A 1 
ATOM 1883 O O   . GLY A 1 247 ? 18.881  -4.690  6.845   1.00 94.58 247 A 1 
ATOM 1884 N N   . GLY A 1 248 ? 18.389  -4.727  4.662   1.00 96.14 248 A 1 
ATOM 1885 C CA  . GLY A 1 248 ? 19.624  -4.095  4.212   1.00 96.61 248 A 1 
ATOM 1886 C C   . GLY A 1 248 ? 19.353  -3.103  3.089   1.00 97.57 248 A 1 
ATOM 1887 O O   . GLY A 1 248 ? 18.501  -3.349  2.241   1.00 96.70 248 A 1 
ATOM 1888 N N   . ILE A 1 249 ? 20.064  -1.980  3.104   1.00 97.43 249 A 1 
ATOM 1889 C CA  . ILE A 1 249 ? 19.949  -0.923  2.097   1.00 97.44 249 A 1 
ATOM 1890 C C   . ILE A 1 249 ? 21.360  -0.534  1.675   1.00 97.26 249 A 1 
ATOM 1891 O O   . ILE A 1 249 ? 22.184  -0.191  2.521   1.00 96.02 249 A 1 
ATOM 1892 C CB  . ILE A 1 249 ? 19.168  0.291   2.645   1.00 96.58 249 A 1 
ATOM 1893 C CG1 . ILE A 1 249 ? 17.714  -0.092  2.995   1.00 93.70 249 A 1 
ATOM 1894 C CG2 . ILE A 1 249 ? 19.159  1.451   1.625   1.00 94.78 249 A 1 
ATOM 1895 C CD1 . ILE A 1 249 ? 17.141  0.789   4.101   1.00 84.52 249 A 1 
ATOM 1896 N N   . GLU A 1 250 ? 21.615  -0.591  0.378   1.00 97.19 250 A 1 
ATOM 1897 C CA  . GLU A 1 250 ? 22.895  -0.230  -0.227  1.00 96.78 250 A 1 
ATOM 1898 C C   . GLU A 1 250 ? 22.663  0.722   -1.400  1.00 97.37 250 A 1 
ATOM 1899 O O   . GLU A 1 250 ? 21.774  0.494   -2.219  1.00 96.48 250 A 1 
ATOM 1900 C CB  . GLU A 1 250 ? 23.615  -1.516  -0.637  1.00 94.70 250 A 1 
ATOM 1901 C CG  . GLU A 1 250 ? 25.044  -1.262  -1.128  1.00 82.96 250 A 1 
ATOM 1902 C CD  . GLU A 1 250 ? 25.826  -2.575  -1.290  1.00 84.73 250 A 1 
ATOM 1903 O OE1 . GLU A 1 250 ? 27.054  -2.534  -1.065  1.00 74.57 250 A 1 
ATOM 1904 O OE2 . GLU A 1 250 ? 25.175  -3.621  -1.534  1.00 77.80 250 A 1 
ATOM 1905 N N   . ILE A 1 251 ? 23.434  1.804   -1.464  1.00 96.74 251 A 1 
ATOM 1906 C CA  . ILE A 1 251 ? 23.400  2.765   -2.573  1.00 96.54 251 A 1 
ATOM 1907 C C   . ILE A 1 251 ? 24.648  2.545   -3.421  1.00 96.26 251 A 1 
ATOM 1908 O O   . ILE A 1 251 ? 25.765  2.627   -2.914  1.00 95.44 251 A 1 
ATOM 1909 C CB  . ILE A 1 251 ? 23.275  4.223   -2.084  1.00 96.37 251 A 1 
ATOM 1910 C CG1 . ILE A 1 251 ? 22.125  4.445   -1.076  1.00 95.49 251 A 1 
ATOM 1911 C CG2 . ILE A 1 251 ? 23.110  5.172   -3.288  1.00 95.80 251 A 1 
ATOM 1912 C CD1 . ILE A 1 251 ? 20.728  4.036   -1.554  1.00 93.10 251 A 1 
ATOM 1913 N N   . LEU A 1 252 ? 24.449  2.259   -4.698  1.00 96.33 252 A 1 
ATOM 1914 C CA  . LEU A 1 252 ? 25.468  1.871   -5.658  1.00 96.18 252 A 1 
ATOM 1915 C C   . LEU A 1 252 ? 25.439  2.806   -6.871  1.00 96.20 252 A 1 
ATOM 1916 O O   . LEU A 1 252 ? 24.421  3.417   -7.188  1.00 95.49 252 A 1 
ATOM 1917 C CB  . LEU A 1 252 ? 25.221  0.407   -6.076  1.00 96.03 252 A 1 
ATOM 1918 C CG  . LEU A 1 252 ? 25.292  -0.623  -4.933  1.00 95.75 252 A 1 
ATOM 1919 C CD1 . LEU A 1 252 ? 24.888  -1.999  -5.460  1.00 93.16 252 A 1 
ATOM 1920 C CD2 . LEU A 1 252 ? 26.698  -0.718  -4.349  1.00 93.99 252 A 1 
ATOM 1921 N N   . SER A 1 253 ? 26.553  2.872   -7.582  1.00 96.11 253 A 1 
ATOM 1922 C CA  . SER A 1 253 ? 26.650  3.547   -8.877  1.00 95.54 253 A 1 
ATOM 1923 C C   . SER A 1 253 ? 26.707  2.573   -10.057 1.00 95.97 253 A 1 
ATOM 1924 O O   . SER A 1 253 ? 26.620  3.010   -11.195 1.00 94.77 253 A 1 
ATOM 1925 C CB  . SER A 1 253 ? 27.860  4.483   -8.890  1.00 94.34 253 A 1 
ATOM 1926 O OG  . SER A 1 253 ? 29.051  3.767   -8.631  1.00 88.87 253 A 1 
ATOM 1927 N N   . ASP A 1 254 ? 26.859  1.263   -9.812  1.00 96.33 254 A 1 
ATOM 1928 C CA  . ASP A 1 254 ? 26.915  0.240   -10.858 1.00 96.86 254 A 1 
ATOM 1929 C C   . ASP A 1 254 ? 25.620  -0.599  -10.894 1.00 97.44 254 A 1 
ATOM 1930 O O   . ASP A 1 254 ? 25.365  -1.387  -9.978  1.00 97.25 254 A 1 
ATOM 1931 C CB  . ASP A 1 254 ? 28.174  -0.628  -10.690 1.00 96.33 254 A 1 
ATOM 1932 C CG  . ASP A 1 254 ? 28.364  -1.637  -11.838 1.00 95.45 254 A 1 
ATOM 1933 O OD1 . ASP A 1 254 ? 27.504  -1.709  -12.746 1.00 92.14 254 A 1 
ATOM 1934 O OD2 . ASP A 1 254 ? 29.383  -2.360  -11.832 1.00 91.12 254 A 1 
ATOM 1935 N N   . PRO A 1 255 ? 24.812  -0.497  -11.970 1.00 97.41 255 A 1 
ATOM 1936 C CA  . PRO A 1 255 ? 23.646  -1.352  -12.171 1.00 97.55 255 A 1 
ATOM 1937 C C   . PRO A 1 255 ? 23.957  -2.852  -12.155 1.00 97.91 255 A 1 
ATOM 1938 O O   . PRO A 1 255 ? 23.120  -3.651  -11.738 1.00 97.78 255 A 1 
ATOM 1939 C CB  . PRO A 1 255 ? 23.088  -0.946  -13.537 1.00 96.76 255 A 1 
ATOM 1940 C CG  . PRO A 1 255 ? 23.529  0.501   -13.687 1.00 94.41 255 A 1 
ATOM 1941 C CD  . PRO A 1 255 ? 24.896  0.500   -13.028 1.00 96.94 255 A 1 
ATOM 1942 N N   . SER A 1 256 ? 25.148  -3.253  -12.611 1.00 97.88 256 A 1 
ATOM 1943 C CA  . SER A 1 256 ? 25.548  -4.661  -12.671 1.00 97.97 256 A 1 
ATOM 1944 C C   . SER A 1 256 ? 25.770  -5.238  -11.276 1.00 98.14 256 A 1 
ATOM 1945 O O   . SER A 1 256 ? 25.389  -6.380  -11.013 1.00 97.85 256 A 1 
ATOM 1946 C CB  . SER A 1 256 ? 26.830  -4.841  -13.487 1.00 97.53 256 A 1 
ATOM 1947 O OG  . SER A 1 256 ? 26.775  -4.142  -14.711 1.00 91.05 256 A 1 
ATOM 1948 N N   . GLU A 1 257 ? 26.338  -4.444  -10.369 1.00 97.95 257 A 1 
ATOM 1949 C CA  . GLU A 1 257 ? 26.530  -4.810  -8.965  1.00 97.89 257 A 1 
ATOM 1950 C C   . GLU A 1 257 ? 25.184  -4.962  -8.251  1.00 98.11 257 A 1 
ATOM 1951 O O   . GLU A 1 257 ? 24.942  -5.987  -7.606  1.00 97.54 257 A 1 
ATOM 1952 C CB  . GLU A 1 257 ? 27.424  -3.757  -8.301  1.00 97.16 257 A 1 
ATOM 1953 C CG  . GLU A 1 257 ? 27.825  -4.141  -6.870  1.00 88.12 257 A 1 
ATOM 1954 C CD  . GLU A 1 257 ? 28.836  -3.162  -6.248  1.00 89.04 257 A 1 
ATOM 1955 O OE1 . GLU A 1 257 ? 29.414  -3.531  -5.201  1.00 79.65 257 A 1 
ATOM 1956 O OE2 . GLU A 1 257 ? 29.084  -2.086  -6.841  1.00 82.87 257 A 1 
ATOM 1957 N N   . ALA A 1 258 ? 24.261  -4.020  -8.459  1.00 97.54 258 A 1 
ATOM 1958 C CA  . ALA A 1 258 ? 22.917  -4.100  -7.892  1.00 97.60 258 A 1 
ATOM 1959 C C   . ALA A 1 258 ? 22.141  -5.330  -8.396  1.00 97.90 258 A 1 
ATOM 1960 O O   . ALA A 1 258 ? 21.503  -6.032  -7.610  1.00 97.86 258 A 1 
ATOM 1961 C CB  . ALA A 1 258 ? 22.171  -2.802  -8.213  1.00 97.43 258 A 1 
ATOM 1962 N N   . ALA A 1 259 ? 22.225  -5.632  -9.690  1.00 97.49 259 A 1 
ATOM 1963 C CA  . ALA A 1 259 ? 21.504  -6.746  -10.307 1.00 97.63 259 A 1 
ATOM 1964 C C   . ALA A 1 259 ? 22.052  -8.133  -9.925  1.00 97.80 259 A 1 
ATOM 1965 O O   . ALA A 1 259 ? 21.361  -9.138  -10.110 1.00 97.72 259 A 1 
ATOM 1966 C CB  . ALA A 1 259 ? 21.517  -6.541  -11.822 1.00 97.50 259 A 1 
ATOM 1967 N N   . ALA A 1 260 ? 23.270  -8.226  -9.396  1.00 98.04 260 A 1 
ATOM 1968 C CA  . ALA A 1 260 ? 23.939  -9.492  -9.133  1.00 97.93 260 A 1 
ATOM 1969 C C   . ALA A 1 260 ? 23.169  -10.365 -8.121  1.00 97.80 260 A 1 
ATOM 1970 O O   . ALA A 1 260 ? 23.057  -10.073 -6.930  1.00 96.82 260 A 1 
ATOM 1971 C CB  . ALA A 1 260 ? 25.376  -9.220  -8.697  1.00 97.64 260 A 1 
ATOM 1972 N N   . ASN A 1 261 ? 22.687  -11.529 -8.594  1.00 97.90 261 A 1 
ATOM 1973 C CA  . ASN A 1 261 ? 21.876  -12.470 -7.813  1.00 97.64 261 A 1 
ATOM 1974 C C   . ASN A 1 261 ? 20.585  -11.866 -7.231  1.00 98.01 261 A 1 
ATOM 1975 O O   . ASN A 1 261 ? 20.106  -12.347 -6.194  1.00 96.86 261 A 1 
ATOM 1976 C CB  . ASN A 1 261 ? 22.727  -13.158 -6.728  1.00 96.37 261 A 1 
ATOM 1977 C CG  . ASN A 1 261 ? 23.926  -13.887 -7.281  1.00 90.54 261 A 1 
ATOM 1978 O OD1 . ASN A 1 261 ? 23.814  -14.953 -7.860  1.00 80.37 261 A 1 
ATOM 1979 N ND2 . ASN A 1 261 ? 25.109  -13.359 -7.082  1.00 78.88 261 A 1 
ATOM 1980 N N   . ALA A 1 262 ? 20.021  -10.838 -7.860  1.00 97.63 262 A 1 
ATOM 1981 C CA  . ALA A 1 262 ? 18.753  -10.257 -7.446  1.00 97.88 262 A 1 
ATOM 1982 C C   . ALA A 1 262 ? 17.587  -11.237 -7.652  1.00 98.12 262 A 1 
ATOM 1983 O O   . ALA A 1 262 ? 17.517  -11.949 -8.656  1.00 97.93 262 A 1 
ATOM 1984 C CB  . ALA A 1 262 ? 18.536  -8.934  -8.181  1.00 97.70 262 A 1 
ATOM 1985 N N   . ASP A 1 263 ? 16.660  -11.260 -6.695  1.00 98.35 263 A 1 
ATOM 1986 C CA  . ASP A 1 263 ? 15.360  -11.929 -6.805  1.00 98.36 263 A 1 
ATOM 1987 C C   . ASP A 1 263 ? 14.349  -11.066 -7.572  1.00 98.50 263 A 1 
ATOM 1988 O O   . ASP A 1 263 ? 13.420  -11.587 -8.189  1.00 98.21 263 A 1 
ATOM 1989 C CB  . ASP A 1 263 ? 14.806  -12.195 -5.395  1.00 98.15 263 A 1 
ATOM 1990 C CG  . ASP A 1 263 ? 15.620  -13.214 -4.607  1.00 97.78 263 A 1 
ATOM 1991 O OD1 . ASP A 1 263 ? 15.556  -14.414 -4.942  1.00 95.44 263 A 1 
ATOM 1992 O OD2 . ASP A 1 263 ? 16.352  -12.844 -3.660  1.00 95.77 263 A 1 
ATOM 1993 N N   . VAL A 1 264 ? 14.517  -9.751  -7.496  1.00 98.16 264 A 1 
ATOM 1994 C CA  . VAL A 1 264 ? 13.637  -8.754  -8.108  1.00 98.30 264 A 1 
ATOM 1995 C C   . VAL A 1 264 ? 14.492  -7.701  -8.805  1.00 98.39 264 A 1 
ATOM 1996 O O   . VAL A 1 264 ? 15.353  -7.096  -8.168  1.00 98.21 264 A 1 
ATOM 1997 C CB  . VAL A 1 264 ? 12.728  -8.088  -7.053  1.00 98.14 264 A 1 
ATOM 1998 C CG1 . VAL A 1 264 ? 11.737  -7.114  -7.700  1.00 97.30 264 A 1 
ATOM 1999 C CG2 . VAL A 1 264 ? 11.923  -9.110  -6.237  1.00 97.30 264 A 1 
ATOM 2000 N N   . LEU A 1 265 ? 14.229  -7.457  -10.082 1.00 97.96 265 A 1 
ATOM 2001 C CA  . LEU A 1 265 ? 14.713  -6.278  -10.798 1.00 97.98 265 A 1 
ATOM 2002 C C   . LEU A 1 265 ? 13.585  -5.254  -10.860 1.00 97.90 265 A 1 
ATOM 2003 O O   . LEU A 1 265 ? 12.476  -5.580  -11.285 1.00 97.71 265 A 1 
ATOM 2004 C CB  . LEU A 1 265 ? 15.205  -6.658  -12.204 1.00 98.06 265 A 1 
ATOM 2005 C CG  . LEU A 1 265 ? 16.407  -7.618  -12.244 1.00 97.51 265 A 1 
ATOM 2006 C CD1 . LEU A 1 265 ? 16.804  -7.862  -13.700 1.00 96.26 265 A 1 
ATOM 2007 C CD2 . LEU A 1 265 ? 17.629  -7.069  -11.507 1.00 96.42 265 A 1 
ATOM 2008 N N   . TYR A 1 266 ? 13.859  -4.032  -10.423 1.00 97.89 266 A 1 
ATOM 2009 C CA  . TYR A 1 266 ? 12.874  -2.956  -10.357 1.00 97.77 266 A 1 
ATOM 2010 C C   . TYR A 1 266 ? 13.432  -1.687  -11.000 1.00 97.48 266 A 1 
ATOM 2011 O O   . TYR A 1 266 ? 14.573  -1.308  -10.749 1.00 96.66 266 A 1 
ATOM 2012 C CB  . TYR A 1 266 ? 12.449  -2.737  -8.895  1.00 97.38 266 A 1 
ATOM 2013 C CG  . TYR A 1 266 ? 11.135  -1.987  -8.702  1.00 97.33 266 A 1 
ATOM 2014 C CD1 . TYR A 1 266 ? 10.948  -0.689  -9.214  1.00 95.88 266 A 1 
ATOM 2015 C CD2 . TYR A 1 266 ? 10.084  -2.602  -7.999  1.00 95.60 266 A 1 
ATOM 2016 C CE1 . TYR A 1 266 ? 9.719   -0.019  -9.057  1.00 94.77 266 A 1 
ATOM 2017 C CE2 . TYR A 1 266 ? 8.855   -1.932  -7.828  1.00 94.32 266 A 1 
ATOM 2018 C CZ  . TYR A 1 266 ? 8.670   -0.641  -8.362  1.00 94.92 266 A 1 
ATOM 2019 O OH  . TYR A 1 266 ? 7.493   0.005   -8.207  1.00 93.82 266 A 1 
ATOM 2020 N N   . THR A 1 267 ? 12.618  -0.991  -11.784 1.00 96.04 267 A 1 
ATOM 2021 C CA  . THR A 1 267 ? 12.927  0.361   -12.265 1.00 95.70 267 A 1 
ATOM 2022 C C   . THR A 1 267 ? 11.680  1.237   -12.291 1.00 94.80 267 A 1 
ATOM 2023 O O   . THR A 1 267 ? 10.550  0.770   -12.102 1.00 93.32 267 A 1 
ATOM 2024 C CB  . THR A 1 267 ? 13.661  0.314   -13.623 1.00 95.42 267 A 1 
ATOM 2025 O OG1 . THR A 1 267 ? 14.167  1.578   -13.968 1.00 91.57 267 A 1 
ATOM 2026 C CG2 . THR A 1 267 ? 12.775  -0.149  -14.772 1.00 91.36 267 A 1 
ATOM 2027 N N   . ASP A 1 268 ? 11.892  2.524   -12.500 1.00 93.88 268 A 1 
ATOM 2028 C CA  . ASP A 1 268 ? 10.861  3.527   -12.750 1.00 93.33 268 A 1 
ATOM 2029 C C   . ASP A 1 268 ? 11.369  4.513   -13.811 1.00 92.96 268 A 1 
ATOM 2030 O O   . ASP A 1 268 ? 12.547  4.487   -14.176 1.00 90.63 268 A 1 
ATOM 2031 C CB  . ASP A 1 268 ? 10.491  4.226   -11.430 1.00 92.22 268 A 1 
ATOM 2032 C CG  . ASP A 1 268 ? 9.249   5.119   -11.543 1.00 89.18 268 A 1 
ATOM 2033 O OD1 . ASP A 1 268 ? 8.362   4.830   -12.386 1.00 84.90 268 A 1 
ATOM 2034 O OD2 . ASP A 1 268 ? 9.160   6.090   -10.762 1.00 84.73 268 A 1 
ATOM 2035 N N   . VAL A 1 269 ? 10.486  5.378   -14.304 1.00 91.44 269 A 1 
ATOM 2036 C CA  . VAL A 1 269 ? 10.831  6.408   -15.288 1.00 90.13 269 A 1 
ATOM 2037 C C   . VAL A 1 269 ? 12.016  7.261   -14.819 1.00 90.10 269 A 1 
ATOM 2038 O O   . VAL A 1 269 ? 12.063  7.710   -13.675 1.00 88.01 269 A 1 
ATOM 2039 C CB  . VAL A 1 269 ? 9.634   7.312   -15.633 1.00 88.04 269 A 1 
ATOM 2040 C CG1 . VAL A 1 269 ? 8.551   6.515   -16.364 1.00 81.28 269 A 1 
ATOM 2041 C CG2 . VAL A 1 269 ? 8.988   8.002   -14.424 1.00 81.56 269 A 1 
ATOM 2042 N N   . TRP A 1 270 ? 12.939  7.545   -15.734 1.00 90.69 270 A 1 
ATOM 2043 C CA  . TRP A 1 270 ? 14.066  8.438   -15.447 1.00 89.90 270 A 1 
ATOM 2044 C C   . TRP A 1 270 ? 13.637  9.898   -15.269 1.00 89.32 270 A 1 
ATOM 2045 O O   . TRP A 1 270 ? 14.255  10.651  -14.520 1.00 84.89 270 A 1 
ATOM 2046 C CB  . TRP A 1 270 ? 15.077  8.321   -16.585 1.00 88.72 270 A 1 
ATOM 2047 C CG  . TRP A 1 270 ? 15.704  6.977   -16.783 1.00 88.71 270 A 1 
ATOM 2048 C CD1 . TRP A 1 270 ? 15.840  6.002   -15.854 1.00 85.08 270 A 1 
ATOM 2049 C CD2 . TRP A 1 270 ? 16.345  6.466   -17.984 1.00 89.04 270 A 1 
ATOM 2050 N NE1 . TRP A 1 270 ? 16.516  4.931   -16.393 1.00 83.16 270 A 1 
ATOM 2051 C CE2 . TRP A 1 270 ? 16.867  5.164   -17.706 1.00 87.52 270 A 1 
ATOM 2052 C CE3 . TRP A 1 270 ? 16.553  6.979   -19.289 1.00 85.41 270 A 1 
ATOM 2053 C CZ2 . TRP A 1 270 ? 17.573  4.422   -18.664 1.00 86.27 270 A 1 
ATOM 2054 C CZ3 . TRP A 1 270 ? 17.254  6.238   -20.253 1.00 84.42 270 A 1 
ATOM 2055 C CH2 . TRP A 1 270 ? 17.768  4.962   -19.945 1.00 83.61 270 A 1 
ATOM 2056 N N   . THR A 1 271 ? 12.554  10.293  -15.934 1.00 88.13 271 A 1 
ATOM 2057 C CA  . THR A 1 271 ? 11.964  11.628  -15.842 1.00 86.31 271 A 1 
ATOM 2058 C C   . THR A 1 271 ? 10.573  11.543  -15.220 1.00 85.56 271 A 1 
ATOM 2059 O O   . THR A 1 271 ? 9.609   11.099  -15.844 1.00 81.74 271 A 1 
ATOM 2060 C CB  . THR A 1 271 ? 11.932  12.309  -17.217 1.00 84.22 271 A 1 
ATOM 2061 O OG1 . THR A 1 271 ? 13.232  12.351  -17.761 1.00 77.73 271 A 1 
ATOM 2062 C CG2 . THR A 1 271 ? 11.453  13.756  -17.115 1.00 77.76 271 A 1 
ATOM 2063 N N   . SER A 1 272 ? 10.454  12.004  -13.979 1.00 82.91 272 A 1 
ATOM 2064 C CA  . SER A 1 272 ? 9.178   12.084  -13.273 1.00 80.17 272 A 1 
ATOM 2065 C C   . SER A 1 272 ? 8.293   13.224  -13.802 1.00 79.61 272 A 1 
ATOM 2066 O O   . SER A 1 272 ? 8.764   14.222  -14.346 1.00 75.58 272 A 1 
ATOM 2067 C CB  . SER A 1 272 ? 9.427   12.221  -11.769 1.00 76.81 272 A 1 
ATOM 2068 O OG  . SER A 1 272 ? 9.793   10.970  -11.225 1.00 69.53 272 A 1 
ATOM 2069 N N   . MET A 1 273 ? 6.972   13.112  -13.610 1.00 76.72 273 A 1 
ATOM 2070 C CA  . MET A 1 273 ? 6.031   14.181  -13.976 1.00 75.69 273 A 1 
ATOM 2071 C C   . MET A 1 273 ? 6.383   15.506  -13.290 1.00 76.88 273 A 1 
ATOM 2072 O O   . MET A 1 273 ? 6.412   15.563  -12.058 1.00 72.05 273 A 1 
ATOM 2073 C CB  . MET A 1 273 ? 4.595   13.809  -13.570 1.00 71.20 273 A 1 
ATOM 2074 C CG  . MET A 1 273 ? 3.997   12.613  -14.305 1.00 63.42 273 A 1 
ATOM 2075 S SD  . MET A 1 273 ? 2.289   12.259  -13.778 1.00 54.69 273 A 1 
ATOM 2076 C CE  . MET A 1 273 ? 1.431   13.698  -14.484 1.00 49.64 273 A 1 
ATOM 2077 N N   . GLY A 1 274 ? 6.553   16.569  -14.075 1.00 76.88 274 A 1 
ATOM 2078 C CA  . GLY A 1 274 ? 7.002   17.904  -13.648 1.00 76.30 274 A 1 
ATOM 2079 C C   . GLY A 1 274 ? 8.476   18.193  -13.955 1.00 80.58 274 A 1 
ATOM 2080 O O   . GLY A 1 274 ? 8.913   19.321  -13.762 1.00 77.55 274 A 1 
ATOM 2081 N N   . GLN A 1 275 ? 9.222   17.206  -14.449 1.00 79.12 275 A 1 
ATOM 2082 C CA  . GLN A 1 275 ? 10.631  17.314  -14.836 1.00 83.55 275 A 1 
ATOM 2083 C C   . GLN A 1 275 ? 10.832  17.211  -16.360 1.00 86.96 275 A 1 
ATOM 2084 O O   . GLN A 1 275 ? 11.942  16.971  -16.825 1.00 85.08 275 A 1 
ATOM 2085 C CB  . GLN A 1 275 ? 11.446  16.234  -14.107 1.00 81.89 275 A 1 
ATOM 2086 C CG  . GLN A 1 275 ? 11.415  16.350  -12.577 1.00 79.75 275 A 1 
ATOM 2087 C CD  . GLN A 1 275 ? 12.090  15.159  -11.907 1.00 77.93 275 A 1 
ATOM 2088 O OE1 . GLN A 1 275 ? 12.119  14.047  -12.414 1.00 71.37 275 A 1 
ATOM 2089 N NE2 . GLN A 1 275 ? 12.648  15.328  -10.729 1.00 70.73 275 A 1 
ATOM 2090 N N   . GLU A 1 276 ? 9.784   17.393  -17.157 1.00 83.63 276 A 1 
ATOM 2091 C CA  . GLU A 1 276 ? 9.810   17.145  -18.607 1.00 84.57 276 A 1 
ATOM 2092 C C   . GLU A 1 276 ? 10.849  18.011  -19.343 1.00 87.51 276 A 1 
ATOM 2093 O O   . GLU A 1 276 ? 11.419  17.583  -20.341 1.00 86.85 276 A 1 
ATOM 2094 C CB  . GLU A 1 276 ? 8.411   17.373  -19.213 1.00 82.13 276 A 1 
ATOM 2095 C CG  . GLU A 1 276 ? 7.310   16.420  -18.698 1.00 78.78 276 A 1 
ATOM 2096 C CD  . GLU A 1 276 ? 6.671   16.803  -17.350 1.00 75.31 276 A 1 
ATOM 2097 O OE1 . GLU A 1 276 ? 5.780   16.060  -16.881 1.00 68.94 276 A 1 
ATOM 2098 O OE2 . GLU A 1 276 ? 7.055   17.838  -16.766 1.00 69.90 276 A 1 
ATOM 2099 N N   . ALA A 1 277 ? 11.146  19.208  -18.814 1.00 83.98 277 A 1 
ATOM 2100 C CA  . ALA A 1 277 ? 12.184  20.095  -19.346 1.00 85.53 277 A 1 
ATOM 2101 C C   . ALA A 1 277 ? 13.614  19.525  -19.217 1.00 87.78 277 A 1 
ATOM 2102 O O   . ALA A 1 277 ? 14.515  19.978  -19.918 1.00 85.52 277 A 1 
ATOM 2103 C CB  . ALA A 1 277 ? 12.060  21.450  -18.632 1.00 85.36 277 A 1 
ATOM 2104 N N   . GLU A 1 278 ? 13.823  18.554  -18.331 1.00 89.97 278 A 1 
ATOM 2105 C CA  . GLU A 1 278 ? 15.120  17.908  -18.100 1.00 90.41 278 A 1 
ATOM 2106 C C   . GLU A 1 278 ? 15.274  16.584  -18.865 1.00 92.37 278 A 1 
ATOM 2107 O O   . GLU A 1 278 ? 16.310  15.935  -18.732 1.00 90.87 278 A 1 
ATOM 2108 C CB  . GLU A 1 278 ? 15.340  17.677  -16.597 1.00 87.87 278 A 1 
ATOM 2109 C CG  . GLU A 1 278 ? 15.369  18.975  -15.777 1.00 81.46 278 A 1 
ATOM 2110 C CD  . GLU A 1 278 ? 15.625  18.727  -14.281 1.00 79.20 278 A 1 
ATOM 2111 O OE1 . GLU A 1 278 ? 15.411  19.685  -13.508 1.00 69.81 278 A 1 
ATOM 2112 O OE2 . GLU A 1 278 ? 16.034  17.597  -13.907 1.00 71.88 278 A 1 
ATOM 2113 N N   . ASN A 1 279 ? 14.294  16.163  -19.662 1.00 90.89 279 A 1 
ATOM 2114 C CA  . ASN A 1 279 ? 14.239  14.819  -20.241 1.00 90.17 279 A 1 
ATOM 2115 C C   . ASN A 1 279 ? 15.495  14.461  -21.052 1.00 91.74 279 A 1 
ATOM 2116 O O   . ASN A 1 279 ? 16.111  13.432  -20.798 1.00 91.57 279 A 1 
ATOM 2117 C CB  . ASN A 1 279 ? 12.962  14.675  -21.087 1.00 87.39 279 A 1 
ATOM 2118 C CG  . ASN A 1 279 ? 12.703  13.219  -21.436 1.00 80.33 279 A 1 
ATOM 2119 O OD1 . ASN A 1 279 ? 12.914  12.339  -20.628 1.00 71.52 279 A 1 
ATOM 2120 N ND2 . ASN A 1 279 ? 12.228  12.917  -22.614 1.00 70.60 279 A 1 
ATOM 2121 N N   . GLU A 1 280 ? 15.926  15.332  -21.969 1.00 86.13 280 A 1 
ATOM 2122 C CA  . GLU A 1 280 ? 17.123  15.083  -22.793 1.00 87.31 280 A 1 
ATOM 2123 C C   . GLU A 1 280 ? 18.394  14.913  -21.946 1.00 88.79 280 A 1 
ATOM 2124 O O   . GLU A 1 280 ? 19.216  14.037  -22.212 1.00 88.73 280 A 1 
ATOM 2125 C CB  . GLU A 1 280 ? 17.353  16.247  -23.771 1.00 87.46 280 A 1 
ATOM 2126 C CG  . GLU A 1 280 ? 16.277  16.363  -24.862 1.00 78.70 280 A 1 
ATOM 2127 C CD  . GLU A 1 280 ? 16.558  17.499  -25.866 1.00 72.57 280 A 1 
ATOM 2128 O OE1 . GLU A 1 280 ? 15.746  17.652  -26.805 1.00 65.87 280 A 1 
ATOM 2129 O OE2 . GLU A 1 280 ? 17.569  18.224  -25.697 1.00 68.24 280 A 1 
ATOM 2130 N N   . LYS A 1 281 ? 18.552  15.745  -20.911 1.00 90.09 281 A 1 
ATOM 2131 C CA  . LYS A 1 281 ? 19.681  15.655  -19.983 1.00 90.83 281 A 1 
ATOM 2132 C C   . LYS A 1 281 ? 19.630  14.340  -19.201 1.00 92.00 281 A 1 
ATOM 2133 O O   . LYS A 1 281 ? 20.626  13.635  -19.139 1.00 91.59 281 A 1 
ATOM 2134 C CB  . LYS A 1 281 ? 19.677  16.877  -19.053 1.00 90.10 281 A 1 
ATOM 2135 C CG  . LYS A 1 281 ? 20.889  16.843  -18.115 1.00 88.42 281 A 1 
ATOM 2136 C CD  . LYS A 1 281 ? 20.785  17.892  -17.011 1.00 85.16 281 A 1 
ATOM 2137 C CE  . LYS A 1 281 ? 21.894  17.584  -16.006 1.00 79.93 281 A 1 
ATOM 2138 N NZ  . LYS A 1 281 ? 21.609  18.140  -14.671 1.00 72.99 281 A 1 
ATOM 2139 N N   . ARG A 1 282 ? 18.468  13.993  -18.658 1.00 91.58 282 A 1 
ATOM 2140 C CA  . ARG A 1 282 ? 18.280  12.763  -17.884 1.00 91.52 282 A 1 
ATOM 2141 C C   . ARG A 1 282 ? 18.526  11.518  -18.732 1.00 92.51 282 A 1 
ATOM 2142 O O   . ARG A 1 282 ? 19.234  10.630  -18.282 1.00 92.07 282 A 1 
ATOM 2143 C CB  . ARG A 1 282 ? 16.889  12.759  -17.241 1.00 91.02 282 A 1 
ATOM 2144 C CG  . ARG A 1 282 ? 16.830  13.703  -16.029 1.00 89.66 282 A 1 
ATOM 2145 C CD  . ARG A 1 282 ? 15.415  13.760  -15.459 1.00 88.61 282 A 1 
ATOM 2146 N NE  . ARG A 1 282 ? 15.394  14.399  -14.124 1.00 86.23 282 A 1 
ATOM 2147 C CZ  . ARG A 1 282 ? 15.362  13.775  -12.956 1.00 88.36 282 A 1 
ATOM 2148 N NH1 . ARG A 1 282 ? 15.298  12.482  -12.841 1.00 77.54 282 A 1 
ATOM 2149 N NH2 . ARG A 1 282 ? 15.388  14.458  -11.856 1.00 79.01 282 A 1 
ATOM 2150 N N   . GLN A 1 283 ? 18.074  11.475  -19.979 1.00 90.80 283 A 1 
ATOM 2151 C CA  . GLN A 1 283 ? 18.382  10.362  -20.892 1.00 89.75 283 A 1 
ATOM 2152 C C   . GLN A 1 283 ? 19.898  10.165  -21.089 1.00 91.25 283 A 1 
ATOM 2153 O O   . GLN A 1 283 ? 20.360  9.030   -21.203 1.00 91.25 283 A 1 
ATOM 2154 C CB  . GLN A 1 283 ? 17.717  10.610  -22.252 1.00 88.99 283 A 1 
ATOM 2155 C CG  . GLN A 1 283 ? 16.200  10.357  -22.238 1.00 83.01 283 A 1 
ATOM 2156 C CD  . GLN A 1 283 ? 15.550  10.651  -23.591 1.00 78.15 283 A 1 
ATOM 2157 O OE1 . GLN A 1 283 ? 16.157  11.174  -24.516 1.00 71.31 283 A 1 
ATOM 2158 N NE2 . GLN A 1 283 ? 14.291  10.326  -23.771 1.00 68.15 283 A 1 
ATOM 2159 N N   . GLN A 1 284 ? 20.683  11.248  -21.106 1.00 89.89 284 A 1 
ATOM 2160 C CA  . GLN A 1 284 ? 22.149  11.171  -21.170 1.00 89.84 284 A 1 
ATOM 2161 C C   . GLN A 1 284 ? 22.750  10.711  -19.835 1.00 90.81 284 A 1 
ATOM 2162 O O   . GLN A 1 284 ? 23.575  9.797   -19.821 1.00 89.96 284 A 1 
ATOM 2163 C CB  . GLN A 1 284 ? 22.730  12.530  -21.587 1.00 90.39 284 A 1 
ATOM 2164 C CG  . GLN A 1 284 ? 22.357  12.895  -23.033 1.00 84.11 284 A 1 
ATOM 2165 C CD  . GLN A 1 284 ? 22.742  14.322  -23.413 1.00 78.35 284 A 1 
ATOM 2166 O OE1 . GLN A 1 284 ? 23.519  15.019  -22.776 1.00 71.31 284 A 1 
ATOM 2167 N NE2 . GLN A 1 284 ? 22.209  14.830  -24.508 1.00 69.35 284 A 1 
ATOM 2168 N N   . ASP A 1 285 ? 22.318  11.299  -18.724 1.00 90.74 285 A 1 
ATOM 2169 C CA  . ASP A 1 285 ? 22.842  11.006  -17.383 1.00 90.02 285 A 1 
ATOM 2170 C C   . ASP A 1 285 ? 22.519  9.562   -16.935 1.00 90.84 285 A 1 
ATOM 2171 O O   . ASP A 1 285 ? 23.319  8.930   -16.244 1.00 90.51 285 A 1 
ATOM 2172 C CB  . ASP A 1 285 ? 22.291  12.041  -16.379 1.00 90.10 285 A 1 
ATOM 2173 C CG  . ASP A 1 285 ? 22.798  13.489  -16.579 1.00 89.52 285 A 1 
ATOM 2174 O OD1 . ASP A 1 285 ? 23.823  13.694  -17.261 1.00 84.96 285 A 1 
ATOM 2175 O OD2 . ASP A 1 285 ? 22.178  14.420  -16.004 1.00 85.67 285 A 1 
ATOM 2176 N N   . PHE A 1 286 ? 21.391  9.010   -17.377 1.00 92.26 286 A 1 
ATOM 2177 C CA  . PHE A 1 286 ? 20.972  7.627   -17.114 1.00 91.97 286 A 1 
ATOM 2178 C C   . PHE A 1 286 ? 21.457  6.616   -18.173 1.00 92.24 286 A 1 
ATOM 2179 O O   . PHE A 1 286 ? 21.076  5.438   -18.134 1.00 90.31 286 A 1 
ATOM 2180 C CB  . PHE A 1 286 ? 19.453  7.569   -16.902 1.00 91.36 286 A 1 
ATOM 2181 C CG  . PHE A 1 286 ? 18.995  8.089   -15.551 1.00 92.12 286 A 1 
ATOM 2182 C CD1 . PHE A 1 286 ? 18.868  7.205   -14.470 1.00 87.90 286 A 1 
ATOM 2183 C CD2 . PHE A 1 286 ? 18.700  9.448   -15.372 1.00 89.41 286 A 1 
ATOM 2184 C CE1 . PHE A 1 286 ? 18.457  7.687   -13.216 1.00 87.36 286 A 1 
ATOM 2185 C CE2 . PHE A 1 286 ? 18.297  9.932   -14.118 1.00 87.93 286 A 1 
ATOM 2186 C CZ  . PHE A 1 286 ? 18.179  9.053   -13.038 1.00 89.81 286 A 1 
ATOM 2187 N N   . ALA A 1 287 ? 22.302  7.038   -19.123 1.00 91.03 287 A 1 
ATOM 2188 C CA  . ALA A 1 287 ? 22.896  6.110   -20.077 1.00 88.65 287 A 1 
ATOM 2189 C C   . ALA A 1 287 ? 23.663  4.997   -19.332 1.00 88.13 287 A 1 
ATOM 2190 O O   . ALA A 1 287 ? 24.567  5.247   -18.548 1.00 82.39 287 A 1 
ATOM 2191 C CB  . ALA A 1 287 ? 23.793  6.884   -21.053 1.00 86.16 287 A 1 
ATOM 2192 N N   . GLY A 1 288 ? 23.289  3.744   -19.585 1.00 91.14 288 A 1 
ATOM 2193 C CA  . GLY A 1 288 ? 23.845  2.576   -18.883 1.00 92.11 288 A 1 
ATOM 2194 C C   . GLY A 1 288 ? 23.018  2.073   -17.695 1.00 94.57 288 A 1 
ATOM 2195 O O   . GLY A 1 288 ? 23.305  0.984   -17.202 1.00 93.21 288 A 1 
ATOM 2196 N N   . TYR A 1 289 ? 21.967  2.778   -17.289 1.00 93.95 289 A 1 
ATOM 2197 C CA  . TYR A 1 289 ? 21.045  2.367   -16.216 1.00 94.80 289 A 1 
ATOM 2198 C C   . TYR A 1 289 ? 19.765  1.679   -16.730 1.00 94.96 289 A 1 
ATOM 2199 O O   . TYR A 1 289 ? 18.858  1.390   -15.956 1.00 93.29 289 A 1 
ATOM 2200 C CB  . TYR A 1 289 ? 20.733  3.560   -15.307 1.00 95.13 289 A 1 
ATOM 2201 C CG  . TYR A 1 289 ? 21.913  3.983   -14.454 1.00 95.88 289 A 1 
ATOM 2202 C CD1 . TYR A 1 289 ? 21.988  3.569   -13.108 1.00 93.38 289 A 1 
ATOM 2203 C CD2 . TYR A 1 289 ? 22.951  4.752   -15.008 1.00 93.70 289 A 1 
ATOM 2204 C CE1 . TYR A 1 289 ? 23.093  3.927   -12.323 1.00 92.33 289 A 1 
ATOM 2205 C CE2 . TYR A 1 289 ? 24.066  5.104   -14.229 1.00 92.72 289 A 1 
ATOM 2206 C CZ  . TYR A 1 289 ? 24.137  4.692   -12.883 1.00 94.90 289 A 1 
ATOM 2207 O OH  . TYR A 1 289 ? 25.217  5.024   -12.132 1.00 93.96 289 A 1 
ATOM 2208 N N   . GLN A 1 290 ? 19.690  1.374   -18.031 1.00 95.01 290 A 1 
ATOM 2209 C CA  . GLN A 1 290 ? 18.584  0.593   -18.587 1.00 95.11 290 A 1 
ATOM 2210 C C   . GLN A 1 290 ? 18.629  -0.853  -18.081 1.00 95.29 290 A 1 
ATOM 2211 O O   . GLN A 1 290 ? 19.653  -1.535  -18.199 1.00 95.44 290 A 1 
ATOM 2212 C CB  . GLN A 1 290 ? 18.636  0.642   -20.121 1.00 94.55 290 A 1 
ATOM 2213 C CG  . GLN A 1 290 ? 17.479  -0.131  -20.762 1.00 93.06 290 A 1 
ATOM 2214 C CD  . GLN A 1 290 ? 17.521  -0.060  -22.279 1.00 93.54 290 A 1 
ATOM 2215 O OE1 . GLN A 1 290 ? 18.166  -0.860  -22.942 1.00 88.09 290 A 1 
ATOM 2216 N NE2 . GLN A 1 290 ? 16.852  0.894   -22.871 1.00 87.36 290 A 1 
ATOM 2217 N N   . ILE A 1 291 ? 17.490  -1.373  -17.610 1.00 95.77 291 A 1 
ATOM 2218 C CA  . ILE A 1 291 ? 17.347  -2.811  -17.365 1.00 96.45 291 A 1 
ATOM 2219 C C   . ILE A 1 291 ? 17.117  -3.511  -18.709 1.00 96.15 291 A 1 
ATOM 2220 O O   . ILE A 1 291 ? 16.043  -3.457  -19.303 1.00 95.80 291 A 1 
ATOM 2221 C CB  . ILE A 1 291 ? 16.265  -3.129  -16.314 1.00 96.90 291 A 1 
ATOM 2222 C CG1 . ILE A 1 291 ? 16.585  -2.404  -14.986 1.00 95.57 291 A 1 
ATOM 2223 C CG2 . ILE A 1 291 ? 16.203  -4.654  -16.104 1.00 96.12 291 A 1 
ATOM 2224 C CD1 . ILE A 1 291 ? 15.651  -2.754  -13.824 1.00 93.45 291 A 1 
ATOM 2225 N N   . ASN A 1 292 ? 18.153  -4.174  -19.197 1.00 96.45 292 A 1 
ATOM 2226 C CA  . ASN A 1 292 ? 18.179  -4.904  -20.463 1.00 96.18 292 A 1 
ATOM 2227 C C   . ASN A 1 292 ? 18.630  -6.358  -20.254 1.00 96.74 292 A 1 
ATOM 2228 O O   . ASN A 1 292 ? 18.930  -6.777  -19.134 1.00 96.61 292 A 1 
ATOM 2229 C CB  . ASN A 1 292 ? 19.057  -4.116  -21.448 1.00 95.62 292 A 1 
ATOM 2230 C CG  . ASN A 1 292 ? 20.499  -3.970  -21.005 1.00 95.78 292 A 1 
ATOM 2231 O OD1 . ASN A 1 292 ? 21.117  -4.882  -20.480 1.00 91.74 292 A 1 
ATOM 2232 N ND2 . ASN A 1 292 ? 21.077  -2.810  -21.203 1.00 91.58 292 A 1 
ATOM 2233 N N   . ASP A 1 293 ? 18.741  -7.138  -21.338 1.00 96.95 293 A 1 
ATOM 2234 C CA  . ASP A 1 293 ? 19.131  -8.556  -21.270 1.00 96.95 293 A 1 
ATOM 2235 C C   . ASP A 1 293 ? 20.514  -8.802  -20.641 1.00 97.29 293 A 1 
ATOM 2236 O O   . ASP A 1 293 ? 20.797  -9.909  -20.172 1.00 96.77 293 A 1 
ATOM 2237 C CB  . ASP A 1 293 ? 19.168  -9.158  -22.680 1.00 96.29 293 A 1 
ATOM 2238 C CG  . ASP A 1 293 ? 17.840  -9.076  -23.424 1.00 93.72 293 A 1 
ATOM 2239 O OD1 . ASP A 1 293 ? 16.786  -9.241  -22.782 1.00 87.85 293 A 1 
ATOM 2240 O OD2 . ASP A 1 293 ? 17.891  -8.808  -24.640 1.00 87.92 293 A 1 
ATOM 2241 N N   . MET A 1 294 ? 21.411  -7.823  -20.666 1.00 97.57 294 A 1 
ATOM 2242 C CA  . MET A 1 294 ? 22.718  -7.940  -20.026 1.00 97.32 294 A 1 
ATOM 2243 C C   . MET A 1 294 ? 22.579  -7.839  -18.508 1.00 97.87 294 A 1 
ATOM 2244 O O   . MET A 1 294 ? 23.118  -8.690  -17.806 1.00 97.43 294 A 1 
ATOM 2245 C CB  . MET A 1 294 ? 23.674  -6.883  -20.586 1.00 96.34 294 A 1 
ATOM 2246 C CG  . MET A 1 294 ? 25.087  -7.006  -20.010 1.00 86.92 294 A 1 
ATOM 2247 S SD  . MET A 1 294 ? 26.252  -5.782  -20.666 1.00 77.97 294 A 1 
ATOM 2248 C CE  . MET A 1 294 ? 25.579  -4.269  -19.922 1.00 65.24 294 A 1 
ATOM 2249 N N   . ILE A 1 295 ? 21.824  -6.859  -18.023 1.00 96.83 295 A 1 
ATOM 2250 C CA  . ILE A 1 295 ? 21.521  -6.672  -16.599 1.00 97.09 295 A 1 
ATOM 2251 C C   . ILE A 1 295 ? 20.659  -7.825  -16.076 1.00 97.56 295 A 1 
ATOM 2252 O O   . ILE A 1 295 ? 20.973  -8.417  -15.045 1.00 97.46 295 A 1 
ATOM 2253 C CB  . ILE A 1 295 ? 20.854  -5.292  -16.382 1.00 96.84 295 A 1 
ATOM 2254 C CG1 . ILE A 1 295 ? 21.797  -4.118  -16.745 1.00 95.56 295 A 1 
ATOM 2255 C CG2 . ILE A 1 295 ? 20.331  -5.130  -14.951 1.00 96.31 295 A 1 
ATOM 2256 C CD1 . ILE A 1 295 ? 23.097  -4.033  -15.926 1.00 91.91 295 A 1 
ATOM 2257 N N   . ALA A 1 296 ? 19.631  -8.221  -16.820 1.00 97.21 296 A 1 
ATOM 2258 C CA  . ALA A 1 296 ? 18.723  -9.296  -16.430 1.00 97.23 296 A 1 
ATOM 2259 C C   . ALA A 1 296 ? 19.433  -10.654 -16.253 1.00 97.50 296 A 1 
ATOM 2260 O O   . ALA A 1 296 ? 19.073  -11.432 -15.374 1.00 97.25 296 A 1 
ATOM 2261 C CB  . ALA A 1 296 ? 17.611  -9.368  -17.476 1.00 96.91 296 A 1 
ATOM 2262 N N   . ARG A 1 297 ? 20.480  -10.932 -17.036 1.00 98.00 297 A 1 
ATOM 2263 C CA  . ARG A 1 297 ? 21.298  -12.159 -16.912 1.00 97.96 297 A 1 
ATOM 2264 C C   . ARG A 1 297 ? 22.114  -12.248 -15.617 1.00 98.24 297 A 1 
ATOM 2265 O O   . ARG A 1 297 ? 22.579  -13.338 -15.291 1.00 97.74 297 A 1 
ATOM 2266 C CB  . ARG A 1 297 ? 22.221  -12.287 -18.129 1.00 97.24 297 A 1 
ATOM 2267 C CG  . ARG A 1 297 ? 21.477  -12.931 -19.302 1.00 88.82 297 A 1 
ATOM 2268 C CD  . ARG A 1 297 ? 22.367  -13.076 -20.532 1.00 87.44 297 A 1 
ATOM 2269 N NE  . ARG A 1 297 ? 22.555  -11.784 -21.228 1.00 76.11 297 A 1 
ATOM 2270 C CZ  . ARG A 1 297 ? 22.971  -11.612 -22.469 1.00 67.77 297 A 1 
ATOM 2271 N NH1 . ARG A 1 297 ? 23.331  -12.612 -23.219 1.00 59.36 297 A 1 
ATOM 2272 N NH2 . ARG A 1 297 ? 23.019  -10.421 -22.988 1.00 57.53 297 A 1 
ATOM 2273 N N   . LEU A 1 298 ? 22.312  -11.134 -14.916 1.00 97.73 298 A 1 
ATOM 2274 C CA  . LEU A 1 298 ? 23.024  -11.105 -13.635 1.00 97.96 298 A 1 
ATOM 2275 C C   . LEU A 1 298 ? 22.116  -11.476 -12.455 1.00 98.21 298 A 1 
ATOM 2276 O O   . LEU A 1 298 ? 22.611  -11.906 -11.410 1.00 97.75 298 A 1 
ATOM 2277 C CB  . LEU A 1 298 ? 23.639  -9.709  -13.427 1.00 98.09 298 A 1 
ATOM 2278 C CG  . LEU A 1 298 ? 24.588  -9.245  -14.546 1.00 97.50 298 A 1 
ATOM 2279 C CD1 . LEU A 1 298 ? 25.021  -7.810  -14.289 1.00 95.34 298 A 1 
ATOM 2280 C CD2 . LEU A 1 298 ? 25.839  -10.122 -14.630 1.00 95.39 298 A 1 
ATOM 2281 N N   . ALA A 1 299 ? 20.807  -11.338 -12.632 1.00 97.75 299 A 1 
ATOM 2282 C CA  . ALA A 1 299 ? 19.811  -11.732 -11.646 1.00 97.83 299 A 1 
ATOM 2283 C C   . ALA A 1 299 ? 19.705  -13.265 -11.527 1.00 97.94 299 A 1 
ATOM 2284 O O   . ALA A 1 299 ? 20.261  -14.026 -12.327 1.00 97.73 299 A 1 
ATOM 2285 C CB  . ALA A 1 299 ? 18.483  -11.065 -12.022 1.00 97.82 299 A 1 
ATOM 2286 N N   . LYS A 1 300 ? 18.979  -13.744 -10.520 1.00 98.13 300 A 1 
ATOM 2287 C CA  . LYS A 1 300 ? 18.699  -15.176 -10.379 1.00 98.10 300 A 1 
ATOM 2288 C C   . LYS A 1 300 ? 17.881  -15.693 -11.572 1.00 98.15 300 A 1 
ATOM 2289 O O   . LYS A 1 300 ? 17.088  -14.946 -12.134 1.00 97.77 300 A 1 
ATOM 2290 C CB  . LYS A 1 300 ? 17.966  -15.452 -9.065  1.00 97.85 300 A 1 
ATOM 2291 C CG  . LYS A 1 300 ? 18.869  -15.219 -7.849  1.00 96.56 300 A 1 
ATOM 2292 C CD  . LYS A 1 300 ? 18.086  -15.547 -6.578  1.00 95.02 300 A 1 
ATOM 2293 C CE  . LYS A 1 300 ? 18.886  -15.164 -5.339  1.00 90.94 300 A 1 
ATOM 2294 N NZ  . LYS A 1 300 ? 18.020  -15.207 -4.140  1.00 84.37 300 A 1 
ATOM 2295 N N   . PRO A 1 301 ? 17.995  -16.986 -11.925 1.00 97.94 301 A 1 
ATOM 2296 C CA  . PRO A 1 301 ? 17.238  -17.555 -13.047 1.00 97.60 301 A 1 
ATOM 2297 C C   . PRO A 1 301 ? 15.713  -17.406 -12.928 1.00 97.66 301 A 1 
ATOM 2298 O O   . PRO A 1 301 ? 15.017  -17.367 -13.937 1.00 96.75 301 A 1 
ATOM 2299 C CB  . PRO A 1 301 ? 17.634  -19.034 -13.084 1.00 97.15 301 A 1 
ATOM 2300 C CG  . PRO A 1 301 ? 19.030  -19.044 -12.465 1.00 95.38 301 A 1 
ATOM 2301 C CD  . PRO A 1 301 ? 18.938  -17.956 -11.398 1.00 97.61 301 A 1 
ATOM 2302 N N   . ASP A 1 302 ? 15.201  -17.327 -11.695 1.00 97.54 302 A 1 
ATOM 2303 C CA  . ASP A 1 302 ? 13.789  -17.156 -11.360 1.00 97.27 302 A 1 
ATOM 2304 C C   . ASP A 1 302 ? 13.446  -15.724 -10.903 1.00 97.73 302 A 1 
ATOM 2305 O O   . ASP A 1 302 ? 12.471  -15.529 -10.171 1.00 96.90 302 A 1 
ATOM 2306 C CB  . ASP A 1 302 ? 13.402  -18.203 -10.297 1.00 96.43 302 A 1 
ATOM 2307 C CG  . ASP A 1 302 ? 14.023  -17.921 -8.918  1.00 94.70 302 A 1 
ATOM 2308 O OD1 . ASP A 1 302 ? 15.195  -17.484 -8.879  1.00 91.49 302 A 1 
ATOM 2309 O OD2 . ASP A 1 302 ? 13.325  -18.149 -7.910  1.00 90.51 302 A 1 
ATOM 2310 N N   . TYR A 1 303 ? 14.251  -14.727 -11.309 1.00 97.57 303 A 1 
ATOM 2311 C CA  . TYR A 1 303 ? 13.965  -13.330 -10.978 1.00 97.96 303 A 1 
ATOM 2312 C C   . TYR A 1 303 ? 12.590  -12.897 -11.504 1.00 98.15 303 A 1 
ATOM 2313 O O   . TYR A 1 303 ? 12.053  -13.480 -12.443 1.00 97.92 303 A 1 
ATOM 2314 C CB  . TYR A 1 303 ? 15.075  -12.382 -11.470 1.00 98.05 303 A 1 
ATOM 2315 C CG  . TYR A 1 303 ? 14.974  -11.967 -12.927 1.00 98.15 303 A 1 
ATOM 2316 C CD1 . TYR A 1 303 ? 15.509  -12.785 -13.940 1.00 97.28 303 A 1 
ATOM 2317 C CD2 . TYR A 1 303 ? 14.326  -10.766 -13.283 1.00 97.40 303 A 1 
ATOM 2318 C CE1 . TYR A 1 303 ? 15.378  -12.419 -15.291 1.00 96.94 303 A 1 
ATOM 2319 C CE2 . TYR A 1 303 ? 14.192  -10.398 -14.633 1.00 97.01 303 A 1 
ATOM 2320 C CZ  . TYR A 1 303 ? 14.713  -11.227 -15.642 1.00 97.29 303 A 1 
ATOM 2321 O OH  . TYR A 1 303 ? 14.562  -10.885 -16.951 1.00 96.43 303 A 1 
ATOM 2322 N N   . VAL A 1 304 ? 12.042  -11.847 -10.907 1.00 98.02 304 A 1 
ATOM 2323 C CA  . VAL A 1 304 ? 10.865  -11.149 -11.439 1.00 98.08 304 A 1 
ATOM 2324 C C   . VAL A 1 304 ? 11.217  -9.706  -11.770 1.00 98.31 304 A 1 
ATOM 2325 O O   . VAL A 1 304 ? 12.006  -9.076  -11.064 1.00 98.23 304 A 1 
ATOM 2326 C CB  . VAL A 1 304 ? 9.639   -11.243 -10.514 1.00 97.73 304 A 1 
ATOM 2327 C CG1 . VAL A 1 304 ? 9.177   -12.698 -10.377 1.00 96.01 304 A 1 
ATOM 2328 C CG2 . VAL A 1 304 ? 9.877   -10.662 -9.118  1.00 95.26 304 A 1 
ATOM 2329 N N   . PHE A 1 305 ? 10.627  -9.181  -12.838 1.00 97.76 305 A 1 
ATOM 2330 C CA  . PHE A 1 305 ? 10.766  -7.780  -13.223 1.00 97.72 305 A 1 
ATOM 2331 C C   . PHE A 1 305 ? 9.534   -6.972  -12.810 1.00 97.64 305 A 1 
ATOM 2332 O O   . PHE A 1 305 ? 8.394   -7.375  -13.064 1.00 97.22 305 A 1 
ATOM 2333 C CB  . PHE A 1 305 ? 11.050  -7.670  -14.726 1.00 97.45 305 A 1 
ATOM 2334 C CG  . PHE A 1 305 ? 11.098  -6.230  -15.192 1.00 97.42 305 A 1 
ATOM 2335 C CD1 . PHE A 1 305 ? 9.978   -5.656  -15.820 1.00 95.93 305 A 1 
ATOM 2336 C CD2 . PHE A 1 305 ? 12.225  -5.432  -14.912 1.00 96.37 305 A 1 
ATOM 2337 C CE1 . PHE A 1 305 ? 9.982   -4.292  -16.160 1.00 95.86 305 A 1 
ATOM 2338 C CE2 . PHE A 1 305 ? 12.228  -4.069  -15.251 1.00 95.75 305 A 1 
ATOM 2339 C CZ  . PHE A 1 305 ? 11.105  -3.499  -15.873 1.00 96.39 305 A 1 
ATOM 2340 N N   . MET A 1 306 ? 9.769   -5.820  -12.178 1.00 97.07 306 A 1 
ATOM 2341 C CA  . MET A 1 306 ? 8.750   -4.910  -11.651 1.00 97.10 306 A 1 
ATOM 2342 C C   . MET A 1 306 ? 9.009   -3.465  -12.091 1.00 96.48 306 A 1 
ATOM 2343 O O   . MET A 1 306 ? 10.147  -3.047  -12.281 1.00 95.72 306 A 1 
ATOM 2344 C CB  . MET A 1 306 ? 8.703   -5.023  -10.118 1.00 97.36 306 A 1 
ATOM 2345 C CG  . MET A 1 306 ? 8.288   -6.417  -9.632  1.00 96.80 306 A 1 
ATOM 2346 S SD  . MET A 1 306 ? 8.215   -6.639  -7.836  1.00 96.48 306 A 1 
ATOM 2347 C CE  . MET A 1 306 ? 6.822   -5.578  -7.408  1.00 91.25 306 A 1 
ATOM 2348 N N   . HIS A 1 307 ? 7.935   -2.681  -12.234 1.00 94.33 307 A 1 
ATOM 2349 C CA  . HIS A 1 307 ? 7.991   -1.276  -12.643 1.00 93.45 307 A 1 
ATOM 2350 C C   . HIS A 1 307 ? 6.788   -0.497  -12.094 1.00 91.95 307 A 1 
ATOM 2351 O O   . HIS A 1 307 ? 5.660   -0.969  -12.182 1.00 89.03 307 A 1 
ATOM 2352 C CB  . HIS A 1 307 ? 8.027   -1.209  -14.178 1.00 93.06 307 A 1 
ATOM 2353 C CG  . HIS A 1 307 ? 8.353   0.162   -14.718 1.00 92.46 307 A 1 
ATOM 2354 N ND1 . HIS A 1 307 ? 7.562   1.284   -14.672 1.00 86.01 307 A 1 
ATOM 2355 C CD2 . HIS A 1 307 ? 9.531   0.529   -15.302 1.00 85.77 307 A 1 
ATOM 2356 C CE1 . HIS A 1 307 ? 8.258   2.311   -15.194 1.00 86.43 307 A 1 
ATOM 2357 N NE2 . HIS A 1 307 ? 9.455   1.885   -15.595 1.00 86.63 307 A 1 
ATOM 2358 N N   . CYS A 1 308 ? 6.964   0.734   -11.597 1.00 90.52 308 A 1 
ATOM 2359 C CA  . CYS A 1 308 ? 5.849   1.544   -11.060 1.00 86.99 308 A 1 
ATOM 2360 C C   . CYS A 1 308 ? 4.783   1.897   -12.121 1.00 84.31 308 A 1 
ATOM 2361 O O   . CYS A 1 308 ? 3.594   2.025   -11.805 1.00 78.20 308 A 1 
ATOM 2362 C CB  . CYS A 1 308 ? 6.438   2.803   -10.409 1.00 83.99 308 A 1 
ATOM 2363 S SG  . CYS A 1 308 ? 5.138   3.778   -9.595  1.00 77.24 308 A 1 
ATOM 2364 N N   . LEU A 1 309 ? 5.183   2.009   -13.377 1.00 86.98 309 A 1 
ATOM 2365 C CA  . LEU A 1 309 ? 4.395   2.433   -14.549 1.00 86.09 309 A 1 
ATOM 2366 C C   . LEU A 1 309 ? 3.999   3.931   -14.536 1.00 85.01 309 A 1 
ATOM 2367 O O   . LEU A 1 309 ? 3.735   4.499   -13.476 1.00 80.38 309 A 1 
ATOM 2368 C CB  . LEU A 1 309 ? 3.178   1.513   -14.771 1.00 83.79 309 A 1 
ATOM 2369 C CG  . LEU A 1 309 ? 3.474   0.020   -14.996 1.00 81.31 309 A 1 
ATOM 2370 C CD1 . LEU A 1 309 ? 2.148   -0.744  -15.106 1.00 77.02 309 A 1 
ATOM 2371 C CD2 . LEU A 1 309 ? 4.253   -0.213  -16.292 1.00 77.42 309 A 1 
ATOM 2372 N N   . PRO A 1 310 ? 3.867   4.598   -15.716 1.00 85.84 310 A 1 
ATOM 2373 C CA  . PRO A 1 310 ? 4.048   4.040   -17.066 1.00 85.61 310 A 1 
ATOM 2374 C C   . PRO A 1 310 ? 5.515   3.658   -17.316 1.00 86.28 310 A 1 
ATOM 2375 O O   . PRO A 1 310 ? 6.381   4.172   -16.631 1.00 83.90 310 A 1 
ATOM 2376 C CB  . PRO A 1 310 ? 3.588   5.142   -18.017 1.00 83.15 310 A 1 
ATOM 2377 C CG  . PRO A 1 310 ? 3.972   6.418   -17.272 1.00 81.99 310 A 1 
ATOM 2378 C CD  . PRO A 1 310 ? 3.763   6.050   -15.802 1.00 85.38 310 A 1 
ATOM 2379 N N   . ALA A 1 311 ? 5.770   2.774   -18.277 1.00 86.37 311 A 1 
ATOM 2380 C CA  . ALA A 1 311 ? 7.116   2.396   -18.691 1.00 87.43 311 A 1 
ATOM 2381 C C   . ALA A 1 311 ? 7.391   2.889   -20.114 1.00 88.13 311 A 1 
ATOM 2382 O O   . ALA A 1 311 ? 6.528   2.761   -20.989 1.00 87.07 311 A 1 
ATOM 2383 C CB  . ALA A 1 311 ? 7.280   0.878   -18.573 1.00 86.11 311 A 1 
ATOM 2384 N N   . HIS A 1 312 ? 8.592   3.421   -20.327 1.00 88.37 312 A 1 
ATOM 2385 C CA  . HIS A 1 312 ? 9.115   3.864   -21.610 1.00 88.18 312 A 1 
ATOM 2386 C C   . HIS A 1 312 ? 10.069  2.798   -22.150 1.00 89.28 312 A 1 
ATOM 2387 O O   . HIS A 1 312 ? 11.238  2.700   -21.768 1.00 87.42 312 A 1 
ATOM 2388 C CB  . HIS A 1 312 ? 9.762   5.241   -21.452 1.00 86.51 312 A 1 
ATOM 2389 C CG  . HIS A 1 312 ? 8.775   6.291   -21.005 1.00 86.18 312 A 1 
ATOM 2390 N ND1 . HIS A 1 312 ? 7.868   6.919   -21.812 1.00 72.81 312 A 1 
ATOM 2391 C CD2 . HIS A 1 312 ? 8.567   6.759   -19.737 1.00 74.68 312 A 1 
ATOM 2392 C CE1 . HIS A 1 312 ? 7.132   7.752   -21.052 1.00 74.89 312 A 1 
ATOM 2393 N NE2 . HIS A 1 312 ? 7.515   7.682   -19.773 1.00 77.09 312 A 1 
ATOM 2394 N N   . ARG A 1 313 ? 9.543   1.945   -23.042 1.00 89.19 313 A 1 
ATOM 2395 C CA  . ARG A 1 313 ? 10.330  0.911   -23.719 1.00 88.44 313 A 1 
ATOM 2396 C C   . ARG A 1 313 ? 11.470  1.546   -24.506 1.00 88.46 313 A 1 
ATOM 2397 O O   . ARG A 1 313 ? 11.253  2.503   -25.245 1.00 85.53 313 A 1 
ATOM 2398 C CB  . ARG A 1 313 ? 9.437   0.089   -24.657 1.00 86.67 313 A 1 
ATOM 2399 C CG  . ARG A 1 313 ? 8.491   -0.838  -23.902 1.00 85.46 313 A 1 
ATOM 2400 C CD  . ARG A 1 313 ? 7.546   -1.525  -24.895 1.00 85.07 313 A 1 
ATOM 2401 N NE  . ARG A 1 313 ? 6.679   -2.518  -24.265 1.00 85.44 313 A 1 
ATOM 2402 C CZ  . ARG A 1 313 ? 5.703   -2.302  -23.400 1.00 84.91 313 A 1 
ATOM 2403 N NH1 . ARG A 1 313 ? 5.376   -1.096  -22.999 1.00 77.06 313 A 1 
ATOM 2404 N NH2 . ARG A 1 313 ? 5.045   -3.317  -22.918 1.00 78.17 313 A 1 
ATOM 2405 N N   . GLY A 1 314 ? 12.668  1.004   -24.349 1.00 87.39 314 A 1 
ATOM 2406 C CA  . GLY A 1 314 ? 13.894  1.543   -24.939 1.00 86.60 314 A 1 
ATOM 2407 C C   . GLY A 1 314 ? 14.591  2.626   -24.104 1.00 89.21 314 A 1 
ATOM 2408 O O   . GLY A 1 314 ? 15.760  2.907   -24.380 1.00 86.29 314 A 1 
ATOM 2409 N N   . GLU A 1 315 ? 13.946  3.176   -23.071 1.00 88.17 315 A 1 
ATOM 2410 C CA  . GLU A 1 315 ? 14.570  4.077   -22.088 1.00 89.15 315 A 1 
ATOM 2411 C C   . GLU A 1 315 ? 14.989  3.286   -20.843 1.00 90.92 315 A 1 
ATOM 2412 O O   . GLU A 1 315 ? 16.000  2.570   -20.907 1.00 88.46 315 A 1 
ATOM 2413 C CB  . GLU A 1 315 ? 13.672  5.291   -21.763 1.00 87.62 315 A 1 
ATOM 2414 C CG  . GLU A 1 315 ? 13.387  6.196   -22.970 1.00 82.62 315 A 1 
ATOM 2415 C CD  . GLU A 1 315 ? 12.625  7.486   -22.612 1.00 80.69 315 A 1 
ATOM 2416 O OE1 . GLU A 1 315 ? 12.283  8.236   -23.556 1.00 71.29 315 A 1 
ATOM 2417 O OE2 . GLU A 1 315 ? 12.408  7.768   -21.414 1.00 73.10 315 A 1 
ATOM 2418 N N   . GLU A 1 316 ? 14.236  3.339   -19.749 1.00 91.68 316 A 1 
ATOM 2419 C CA  . GLU A 1 316 ? 14.609  2.680   -18.486 1.00 92.08 316 A 1 
ATOM 2420 C C   . GLU A 1 316 ? 14.557  1.146   -18.543 1.00 94.17 316 A 1 
ATOM 2421 O O   . GLU A 1 316 ? 15.205  0.466   -17.738 1.00 92.87 316 A 1 
ATOM 2422 C CB  . GLU A 1 316 ? 13.765  3.218   -17.315 1.00 90.80 316 A 1 
ATOM 2423 C CG  . GLU A 1 316 ? 12.282  2.792   -17.281 1.00 86.79 316 A 1 
ATOM 2424 C CD  . GLU A 1 316 ? 11.346  3.560   -18.225 1.00 89.39 316 A 1 
ATOM 2425 O OE1 . GLU A 1 316 ? 10.143  3.206   -18.238 1.00 82.31 316 A 1 
ATOM 2426 O OE2 . GLU A 1 316 ? 11.777  4.518   -18.892 1.00 85.80 316 A 1 
ATOM 2427 N N   . VAL A 1 317 ? 13.826  0.587   -19.505 1.00 92.39 317 A 1 
ATOM 2428 C CA  . VAL A 1 317 ? 13.692  -0.860  -19.688 1.00 93.15 317 A 1 
ATOM 2429 C C   . VAL A 1 317 ? 13.664  -1.252  -21.165 1.00 92.72 317 A 1 
ATOM 2430 O O   . VAL A 1 317 ? 13.042  -0.585  -21.994 1.00 92.66 317 A 1 
ATOM 2431 C CB  . VAL A 1 317 ? 12.477  -1.394  -18.910 1.00 93.68 317 A 1 
ATOM 2432 C CG1 . VAL A 1 317 ? 11.135  -0.853  -19.411 1.00 91.55 317 A 1 
ATOM 2433 C CG2 . VAL A 1 317 ? 12.439  -2.924  -18.906 1.00 90.58 317 A 1 
ATOM 2434 N N   . ALA A 1 318 ? 14.335  -2.355  -21.507 1.00 93.63 318 A 1 
ATOM 2435 C CA  . ALA A 1 318 ? 14.248  -2.941  -22.839 1.00 93.55 318 A 1 
ATOM 2436 C C   . ALA A 1 318 ? 12.922  -3.699  -23.036 1.00 93.66 318 A 1 
ATOM 2437 O O   . ALA A 1 318 ? 12.417  -4.341  -22.114 1.00 93.32 318 A 1 
ATOM 2438 C CB  . ALA A 1 318 ? 15.459  -3.852  -23.058 1.00 93.70 318 A 1 
ATOM 2439 N N   . ASP A 1 319 ? 12.422  -3.712  -24.277 1.00 94.90 319 A 1 
ATOM 2440 C CA  . ASP A 1 319 ? 11.218  -4.460  -24.671 1.00 94.68 319 A 1 
ATOM 2441 C C   . ASP A 1 319 ? 11.325  -5.942  -24.285 1.00 95.15 319 A 1 
ATOM 2442 O O   . ASP A 1 319 ? 10.392  -6.525  -23.738 1.00 94.33 319 A 1 
ATOM 2443 C CB  . ASP A 1 319 ? 11.009  -4.355  -26.195 1.00 93.08 319 A 1 
ATOM 2444 C CG  . ASP A 1 319 ? 10.708  -2.946  -26.717 1.00 88.95 319 A 1 
ATOM 2445 O OD1 . ASP A 1 319 ? 10.737  -1.988  -25.914 1.00 81.69 319 A 1 
ATOM 2446 O OD2 . ASP A 1 319 ? 10.489  -2.817  -27.939 1.00 81.22 319 A 1 
ATOM 2447 N N   . SER A 1 320 ? 12.504  -6.539  -24.504 1.00 93.97 320 A 1 
ATOM 2448 C CA  . SER A 1 320 ? 12.792  -7.940  -24.185 1.00 94.31 320 A 1 
ATOM 2449 C C   . SER A 1 320 ? 12.646  -8.281  -22.698 1.00 95.03 320 A 1 
ATOM 2450 O O   . SER A 1 320 ? 12.407  -9.441  -22.373 1.00 94.19 320 A 1 
ATOM 2451 C CB  . SER A 1 320 ? 14.213  -8.295  -24.640 1.00 94.51 320 A 1 
ATOM 2452 O OG  . SER A 1 320 ? 15.172  -7.439  -24.048 1.00 92.70 320 A 1 
ATOM 2453 N N   . VAL A 1 321 ? 12.775  -7.308  -21.799 1.00 94.49 321 A 1 
ATOM 2454 C CA  . VAL A 1 321 ? 12.634  -7.502  -20.348 1.00 95.01 321 A 1 
ATOM 2455 C C   . VAL A 1 321 ? 11.192  -7.267  -19.906 1.00 95.31 321 A 1 
ATOM 2456 O O   . VAL A 1 321 ? 10.611  -8.127  -19.252 1.00 94.92 321 A 1 
ATOM 2457 C CB  . VAL A 1 321 ? 13.616  -6.608  -19.571 1.00 95.42 321 A 1 
ATOM 2458 C CG1 . VAL A 1 321 ? 13.410  -6.725  -18.051 1.00 93.25 321 A 1 
ATOM 2459 C CG2 . VAL A 1 321 ? 15.067  -6.991  -19.877 1.00 93.07 321 A 1 
ATOM 2460 N N   . ILE A 1 322 ? 10.603  -6.125  -20.266 1.00 95.72 322 A 1 
ATOM 2461 C CA  . ILE A 1 322 ? 9.252   -5.769  -19.801 1.00 95.23 322 A 1 
ATOM 2462 C C   . ILE A 1 322 ? 8.158   -6.659  -20.406 1.00 94.85 322 A 1 
ATOM 2463 O O   . ILE A 1 322 ? 7.140   -6.897  -19.755 1.00 94.18 322 A 1 
ATOM 2464 C CB  . ILE A 1 322 ? 8.975   -4.263  -20.009 1.00 94.56 322 A 1 
ATOM 2465 C CG1 . ILE A 1 322 ? 7.679   -3.862  -19.274 1.00 91.84 322 A 1 
ATOM 2466 C CG2 . ILE A 1 322 ? 8.930   -3.873  -21.496 1.00 91.29 322 A 1 
ATOM 2467 C CD1 . ILE A 1 322 ? 7.448   -2.350  -19.196 1.00 89.81 322 A 1 
ATOM 2468 N N   . ASP A 1 323 ? 8.373   -7.187  -21.605 1.00 95.09 323 A 1 
ATOM 2469 C CA  . ASP A 1 323 ? 7.432   -8.082  -22.294 1.00 93.99 323 A 1 
ATOM 2470 C C   . ASP A 1 323 ? 7.796   -9.575  -22.129 1.00 94.30 323 A 1 
ATOM 2471 O O   . ASP A 1 323 ? 7.216   -10.439 -22.783 1.00 93.22 323 A 1 
ATOM 2472 C CB  . ASP A 1 323 ? 7.279   -7.628  -23.762 1.00 93.24 323 A 1 
ATOM 2473 C CG  . ASP A 1 323 ? 6.699   -6.206  -23.897 1.00 91.92 323 A 1 
ATOM 2474 O OD1 . ASP A 1 323 ? 5.797   -5.824  -23.103 1.00 88.56 323 A 1 
ATOM 2475 O OD2 . ASP A 1 323 ? 7.085   -5.445  -24.809 1.00 88.85 323 A 1 
ATOM 2476 N N   . SER A 1 324 ? 8.754   -9.901  -21.245 1.00 94.99 324 A 1 
ATOM 2477 C CA  . SER A 1 324 ? 9.157   -11.282 -20.945 1.00 94.93 324 A 1 
ATOM 2478 C C   . SER A 1 324 ? 8.229   -11.975 -19.938 1.00 95.31 324 A 1 
ATOM 2479 O O   . SER A 1 324 ? 7.502   -11.329 -19.188 1.00 95.11 324 A 1 
ATOM 2480 C CB  . SER A 1 324 ? 10.597  -11.322 -20.422 1.00 95.09 324 A 1 
ATOM 2481 O OG  . SER A 1 324 ? 10.683  -10.840 -19.093 1.00 94.24 324 A 1 
ATOM 2482 N N   . ASP A 1 325 ? 8.358   -13.308 -19.827 1.00 96.74 325 A 1 
ATOM 2483 C CA  . ASP A 1 325 ? 7.669   -14.116 -18.808 1.00 96.76 325 A 1 
ATOM 2484 C C   . ASP A 1 325 ? 8.097   -13.777 -17.362 1.00 97.29 325 A 1 
ATOM 2485 O O   . ASP A 1 325 ? 7.401   -14.123 -16.406 1.00 96.29 325 A 1 
ATOM 2486 C CB  . ASP A 1 325 ? 7.920   -15.609 -19.084 1.00 95.68 325 A 1 
ATOM 2487 C CG  . ASP A 1 325 ? 7.306   -16.124 -20.392 1.00 90.29 325 A 1 
ATOM 2488 O OD1 . ASP A 1 325 ? 6.257   -15.592 -20.811 1.00 84.93 325 A 1 
ATOM 2489 O OD2 . ASP A 1 325 ? 7.878   -17.089 -20.948 1.00 85.35 325 A 1 
ATOM 2490 N N   . HIS A 1 326 ? 9.226   -13.095 -17.184 1.00 96.53 326 A 1 
ATOM 2491 C CA  . HIS A 1 326 ? 9.672   -12.590 -15.881 1.00 97.10 326 A 1 
ATOM 2492 C C   . HIS A 1 326 ? 8.928   -11.323 -15.442 1.00 97.59 326 A 1 
ATOM 2493 O O   . HIS A 1 326 ? 8.958   -10.965 -14.260 1.00 97.05 326 A 1 
ATOM 2494 C CB  . HIS A 1 326 ? 11.180  -12.315 -15.931 1.00 96.96 326 A 1 
ATOM 2495 C CG  . HIS A 1 326 ? 12.002  -13.571 -16.043 1.00 96.97 326 A 1 
ATOM 2496 N ND1 . HIS A 1 326 ? 12.308  -14.412 -15.000 1.00 88.65 326 A 1 
ATOM 2497 C CD2 . HIS A 1 326 ? 12.592  -14.084 -17.164 1.00 89.42 326 A 1 
ATOM 2498 C CE1 . HIS A 1 326 ? 13.066  -15.413 -15.480 1.00 89.78 326 A 1 
ATOM 2499 N NE2 . HIS A 1 326 ? 13.265  -15.254 -16.796 1.00 92.12 326 A 1 
ATOM 2500 N N   . SER A 1 327 ? 8.283   -10.628 -16.372 1.00 96.96 327 A 1 
ATOM 2501 C CA  . SER A 1 327 ? 7.594   -9.371  -16.102 1.00 96.94 327 A 1 
ATOM 2502 C C   . SER A 1 327 ? 6.248   -9.604  -15.422 1.00 96.85 327 A 1 
ATOM 2503 O O   . SER A 1 327 ? 5.335   -10.217 -15.968 1.00 96.14 327 A 1 
ATOM 2504 C CB  . SER A 1 327 ? 7.421   -8.583  -17.393 1.00 96.61 327 A 1 
ATOM 2505 O OG  . SER A 1 327 ? 6.837   -7.331  -17.118 1.00 94.97 327 A 1 
ATOM 2506 N N   . ILE A 1 328 ? 6.108   -9.041  -14.227 1.00 97.39 328 A 1 
ATOM 2507 C CA  . ILE A 1 328 ? 4.873   -9.102  -13.436 1.00 97.17 328 A 1 
ATOM 2508 C C   . ILE A 1 328 ? 4.256   -7.717  -13.210 1.00 97.15 328 A 1 
ATOM 2509 O O   . ILE A 1 328 ? 3.460   -7.521  -12.295 1.00 96.56 328 A 1 
ATOM 2510 C CB  . ILE A 1 328 ? 5.100   -9.898  -12.131 1.00 96.94 328 A 1 
ATOM 2511 C CG1 . ILE A 1 328 ? 6.234   -9.270  -11.292 1.00 95.72 328 A 1 
ATOM 2512 C CG2 . ILE A 1 328 ? 5.383   -11.379 -12.462 1.00 94.19 328 A 1 
ATOM 2513 C CD1 . ILE A 1 328 ? 6.324   -9.860  -9.886  1.00 93.27 328 A 1 
ATOM 2514 N N   . VAL A 1 329 ? 4.591   -6.744  -14.059 1.00 96.97 329 A 1 
ATOM 2515 C CA  . VAL A 1 329 ? 4.212   -5.327  -13.898 1.00 96.70 329 A 1 
ATOM 2516 C C   . VAL A 1 329 ? 2.698   -5.100  -13.842 1.00 96.14 329 A 1 
ATOM 2517 O O   . VAL A 1 329 ? 2.224   -4.210  -13.140 1.00 95.25 329 A 1 
ATOM 2518 C CB  . VAL A 1 329 ? 4.835   -4.448  -15.002 1.00 96.22 329 A 1 
ATOM 2519 C CG1 . VAL A 1 329 ? 6.364   -4.499  -14.941 1.00 91.04 329 A 1 
ATOM 2520 C CG2 . VAL A 1 329 ? 4.387   -4.838  -16.418 1.00 90.14 329 A 1 
ATOM 2521 N N   . PHE A 1 330 ? 1.910   -5.923  -14.533 1.00 96.46 330 A 1 
ATOM 2522 C CA  . PHE A 1 330 ? 0.448   -5.806  -14.505 1.00 95.73 330 A 1 
ATOM 2523 C C   . PHE A 1 330 ? -0.167  -6.456  -13.264 1.00 95.71 330 A 1 
ATOM 2524 O O   . PHE A 1 330 ? -1.114  -5.904  -12.710 1.00 94.84 330 A 1 
ATOM 2525 C CB  . PHE A 1 330 ? -0.155  -6.355  -15.800 1.00 94.81 330 A 1 
ATOM 2526 C CG  . PHE A 1 330 ? 0.254   -5.582  -17.038 1.00 93.82 330 A 1 
ATOM 2527 C CD1 . PHE A 1 330 ? -0.071  -4.217  -17.163 1.00 90.17 330 A 1 
ATOM 2528 C CD2 . PHE A 1 330 ? 0.979   -6.217  -18.065 1.00 90.36 330 A 1 
ATOM 2529 C CE1 . PHE A 1 330 ? 0.329   -3.493  -18.302 1.00 88.68 330 A 1 
ATOM 2530 C CE2 . PHE A 1 330 ? 1.376   -5.496  -19.202 1.00 88.15 330 A 1 
ATOM 2531 C CZ  . PHE A 1 330 ? 1.055   -4.133  -19.322 1.00 89.03 330 A 1 
ATOM 2532 N N   . GLN A 1 331 ? 0.400   -7.572  -12.761 1.00 96.14 331 A 1 
ATOM 2533 C CA  . GLN A 1 331 ? 0.033   -8.129  -11.455 1.00 96.13 331 A 1 
ATOM 2534 C C   . GLN A 1 331 ? 0.374   -7.141  -10.330 1.00 96.34 331 A 1 
ATOM 2535 O O   . GLN A 1 331 ? -0.446  -6.900  -9.445  1.00 96.39 331 A 1 
ATOM 2536 C CB  . GLN A 1 331 ? 0.747   -9.473  -11.250 1.00 95.99 331 A 1 
ATOM 2537 C CG  . GLN A 1 331 ? 0.422   -10.104 -9.883  1.00 87.45 331 A 1 
ATOM 2538 C CD  . GLN A 1 331 ? 1.143   -11.423 -9.640  1.00 84.79 331 A 1 
ATOM 2539 O OE1 . GLN A 1 331 ? 1.739   -12.015 -10.521 1.00 77.91 331 A 1 
ATOM 2540 N NE2 . GLN A 1 331 ? 1.114   -11.939 -8.434  1.00 74.35 331 A 1 
ATOM 2541 N N   . GLN A 1 332 ? 1.545   -6.523  -10.393 1.00 95.70 332 A 1 
ATOM 2542 C CA  . GLN A 1 332 ? 1.966   -5.452  -9.487  1.00 95.48 332 A 1 
ATOM 2543 C C   . GLN A 1 332 ? 0.982   -4.268  -9.520  1.00 95.13 332 A 1 
ATOM 2544 O O   . GLN A 1 332 ? 0.542   -3.791  -8.473  1.00 94.92 332 A 1 
ATOM 2545 C CB  . GLN A 1 332 ? 3.379   -5.032  -9.906  1.00 95.45 332 A 1 
ATOM 2546 C CG  . GLN A 1 332 ? 3.969   -3.876  -9.095  1.00 93.45 332 A 1 
ATOM 2547 C CD  . GLN A 1 332 ? 5.223   -3.313  -9.744  1.00 93.77 332 A 1 
ATOM 2548 O OE1 . GLN A 1 332 ? 5.607   -3.672  -10.851 1.00 89.29 332 A 1 
ATOM 2549 N NE2 . GLN A 1 332 ? 5.896   -2.384  -9.119  1.00 87.94 332 A 1 
ATOM 2550 N N   . ALA A 1 333 ? 0.580   -3.832  -10.718 1.00 95.36 333 A 1 
ATOM 2551 C CA  . ALA A 1 333 ? -0.399  -2.759  -10.877 1.00 94.40 333 A 1 
ATOM 2552 C C   . ALA A 1 333 ? -1.780  -3.145  -10.320 1.00 94.38 333 A 1 
ATOM 2553 O O   . ALA A 1 333 ? -2.427  -2.318  -9.674  1.00 94.09 333 A 1 
ATOM 2554 C CB  . ALA A 1 333 ? -0.473  -2.372  -12.360 1.00 93.81 333 A 1 
ATOM 2555 N N   . GLU A 1 334 ? -2.221  -4.391  -10.522 1.00 95.61 334 A 1 
ATOM 2556 C CA  . GLU A 1 334 ? -3.460  -4.930  -9.951  1.00 95.47 334 A 1 
ATOM 2557 C C   . GLU A 1 334 ? -3.399  -4.976  -8.416  1.00 95.66 334 A 1 
ATOM 2558 O O   . GLU A 1 334 ? -4.346  -4.560  -7.743  1.00 95.41 334 A 1 
ATOM 2559 C CB  . GLU A 1 334 ? -3.729  -6.329  -10.528 1.00 94.81 334 A 1 
ATOM 2560 C CG  . GLU A 1 334 ? -5.125  -6.837  -10.128 1.00 92.13 334 A 1 
ATOM 2561 C CD  . GLU A 1 334 ? -5.352  -8.330  -10.397 1.00 90.57 334 A 1 
ATOM 2562 O OE1 . GLU A 1 334 ? -6.305  -8.861  -9.772  1.00 82.69 334 A 1 
ATOM 2563 O OE2 . GLU A 1 334 ? -4.575  -8.943  -11.160 1.00 85.20 334 A 1 
ATOM 2564 N N   . ASN A 1 335 ? -2.273  -5.407  -7.846  1.00 96.29 335 A 1 
ATOM 2565 C CA  . ASN A 1 335 ? -2.100  -5.520  -6.396  1.00 96.83 335 A 1 
ATOM 2566 C C   . ASN A 1 335 ? -2.276  -4.193  -5.645  1.00 96.87 335 A 1 
ATOM 2567 O O   . ASN A 1 335 ? -2.613  -4.201  -4.457  1.00 96.65 335 A 1 
ATOM 2568 C CB  . ASN A 1 335 ? -0.749  -6.198  -6.095  1.00 97.12 335 A 1 
ATOM 2569 C CG  . ASN A 1 335 ? -0.829  -7.714  -6.148  1.00 96.87 335 A 1 
ATOM 2570 O OD1 . ASN A 1 335 ? -1.898  -8.309  -6.148  1.00 94.03 335 A 1 
ATOM 2571 N ND2 . ASN A 1 335 ? 0.288   -8.400  -6.107  1.00 93.86 335 A 1 
ATOM 2572 N N   . ARG A 1 336 ? -2.185  -3.050  -6.331  1.00 96.46 336 A 1 
ATOM 2573 C CA  . ARG A 1 336 ? -2.521  -1.740  -5.755  1.00 96.18 336 A 1 
ATOM 2574 C C   . ARG A 1 336 ? -3.923  -1.702  -5.157  1.00 96.66 336 A 1 
ATOM 2575 O O   . ARG A 1 336 ? -4.102  -1.138  -4.084  1.00 96.28 336 A 1 
ATOM 2576 C CB  . ARG A 1 336 ? -2.397  -0.640  -6.807  1.00 95.15 336 A 1 
ATOM 2577 C CG  . ARG A 1 336 ? -0.946  -0.440  -7.246  1.00 89.99 336 A 1 
ATOM 2578 C CD  . ARG A 1 336 ? -0.806  0.799   -8.121  1.00 87.05 336 A 1 
ATOM 2579 N NE  . ARG A 1 336 ? -1.133  2.009   -7.361  1.00 82.84 336 A 1 
ATOM 2580 C CZ  . ARG A 1 336 ? -0.948  3.249   -7.744  1.00 80.65 336 A 1 
ATOM 2581 N NH1 . ARG A 1 336 ? -0.464  3.555   -8.915  1.00 72.98 336 A 1 
ATOM 2582 N NH2 . ARG A 1 336 ? -1.255  4.207   -6.927  1.00 70.81 336 A 1 
ATOM 2583 N N   . ILE A 1 337 ? -4.917  -2.308  -5.820  1.00 96.73 337 A 1 
ATOM 2584 C CA  . ILE A 1 337 ? -6.296  -2.279  -5.327  1.00 96.81 337 A 1 
ATOM 2585 C C   . ILE A 1 337 ? -6.423  -3.004  -3.984  1.00 97.15 337 A 1 
ATOM 2586 O O   . ILE A 1 337 ? -7.160  -2.560  -3.107  1.00 96.76 337 A 1 
ATOM 2587 C CB  . ILE A 1 337 ? -7.269  -2.838  -6.385  1.00 95.64 337 A 1 
ATOM 2588 C CG1 . ILE A 1 337 ? -8.707  -2.381  -6.069  1.00 83.17 337 A 1 
ATOM 2589 C CG2 . ILE A 1 337 ? -7.218  -4.371  -6.514  1.00 82.95 337 A 1 
ATOM 2590 C CD1 . ILE A 1 337 ? -9.728  -2.815  -7.120  1.00 78.90 337 A 1 
ATOM 2591 N N   . TYR A 1 338 ? -5.686  -4.099  -3.801  1.00 97.25 338 A 1 
ATOM 2592 C CA  . TYR A 1 338 ? -5.750  -4.912  -2.589  1.00 97.33 338 A 1 
ATOM 2593 C C   . TYR A 1 338 ? -4.985  -4.262  -1.440  1.00 97.35 338 A 1 
ATOM 2594 O O   . TYR A 1 338 ? -5.508  -4.198  -0.326  1.00 97.11 338 A 1 
ATOM 2595 C CB  . TYR A 1 338 ? -5.249  -6.321  -2.896  1.00 97.27 338 A 1 
ATOM 2596 C CG  . TYR A 1 338 ? -5.979  -6.992  -4.044  1.00 96.90 338 A 1 
ATOM 2597 C CD1 . TYR A 1 338 ? -7.361  -7.253  -3.960  1.00 94.89 338 A 1 
ATOM 2598 C CD2 . TYR A 1 338 ? -5.275  -7.331  -5.214  1.00 95.10 338 A 1 
ATOM 2599 C CE1 . TYR A 1 338 ? -8.032  -7.861  -5.042  1.00 93.78 338 A 1 
ATOM 2600 C CE2 . TYR A 1 338 ? -5.943  -7.937  -6.292  1.00 93.85 338 A 1 
ATOM 2601 C CZ  . TYR A 1 338 ? -7.323  -8.208  -6.208  1.00 94.02 338 A 1 
ATOM 2602 O OH  . TYR A 1 338 ? -7.958  -8.804  -7.248  1.00 92.48 338 A 1 
ATOM 2603 N N   . ALA A 1 339 ? -3.824  -3.683  -1.728  1.00 97.08 339 A 1 
ATOM 2604 C CA  . ALA A 1 339 ? -3.076  -2.882  -0.762  1.00 97.12 339 A 1 
ATOM 2605 C C   . ALA A 1 339 ? -3.887  -1.662  -0.290  1.00 97.08 339 A 1 
ATOM 2606 O O   . ALA A 1 339 ? -4.047  -1.444  0.908   1.00 96.82 339 A 1 
ATOM 2607 C CB  . ALA A 1 339 ? -1.747  -2.476  -1.406  1.00 97.05 339 A 1 
ATOM 2608 N N   . GLN A 1 340 ? -4.486  -0.922  -1.212  1.00 97.24 340 A 1 
ATOM 2609 C CA  . GLN A 1 340 ? -5.327  0.234   -0.888  1.00 97.17 340 A 1 
ATOM 2610 C C   . GLN A 1 340 ? -6.562  -0.156  -0.072  1.00 97.09 340 A 1 
ATOM 2611 O O   . GLN A 1 340 ? -6.909  0.533   0.883   1.00 97.00 340 A 1 
ATOM 2612 C CB  . GLN A 1 340 ? -5.758  0.923   -2.182  1.00 96.92 340 A 1 
ATOM 2613 C CG  . GLN A 1 340 ? -4.603  1.677   -2.854  1.00 94.91 340 A 1 
ATOM 2614 C CD  . GLN A 1 340 ? -4.936  2.084   -4.280  1.00 94.44 340 A 1 
ATOM 2615 O OE1 . GLN A 1 340 ? -5.906  1.664   -4.885  1.00 88.27 340 A 1 
ATOM 2616 N NE2 . GLN A 1 340 ? -4.130  2.920   -4.890  1.00 86.24 340 A 1 
ATOM 2617 N N   . LYS A 1 341 ? -7.217  -1.276  -0.397  1.00 97.04 341 A 1 
ATOM 2618 C CA  . LYS A 1 341 ? -8.327  -1.794  0.410   1.00 97.04 341 A 1 
ATOM 2619 C C   . LYS A 1 341 ? -7.894  -2.128  1.831   1.00 96.83 341 A 1 
ATOM 2620 O O   . LYS A 1 341 ? -8.621  -1.790  2.755   1.00 96.69 341 A 1 
ATOM 2621 C CB  . LYS A 1 341 ? -8.925  -3.035  -0.235  1.00 97.26 341 A 1 
ATOM 2622 C CG  . LYS A 1 341 ? -9.847  -2.716  -1.411  1.00 96.74 341 A 1 
ATOM 2623 C CD  . LYS A 1 341 ? -10.258 -4.050  -2.020  1.00 95.67 341 A 1 
ATOM 2624 C CE  . LYS A 1 341 ? -11.245 -3.861  -3.160  1.00 92.92 341 A 1 
ATOM 2625 N NZ  . LYS A 1 341 ? -11.686 -5.198  -3.625  1.00 89.28 341 A 1 
ATOM 2626 N N   . ALA A 1 342 ? -6.741  -2.756  2.023   1.00 95.75 342 A 1 
ATOM 2627 C CA  . ALA A 1 342 ? -6.228  -3.046  3.358   1.00 95.42 342 A 1 
ATOM 2628 C C   . ALA A 1 342 ? -5.939  -1.762  4.155   1.00 95.01 342 A 1 
ATOM 2629 O O   . ALA A 1 342 ? -6.368  -1.661  5.300   1.00 94.76 342 A 1 
ATOM 2630 C CB  . ALA A 1 342 ? -4.997  -3.934  3.232   1.00 95.63 342 A 1 
ATOM 2631 N N   . ILE A 1 343 ? -5.330  -0.759  3.529   1.00 96.44 343 A 1 
ATOM 2632 C CA  . ILE A 1 343 ? -5.109  0.568   4.133   1.00 96.41 343 A 1 
ATOM 2633 C C   . ILE A 1 343 ? -6.445  1.204   4.545   1.00 96.06 343 A 1 
ATOM 2634 O O   . ILE A 1 343 ? -6.594  1.673   5.669   1.00 95.61 343 A 1 
ATOM 2635 C CB  . ILE A 1 343 ? -4.326  1.474   3.150   1.00 96.76 343 A 1 
ATOM 2636 C CG1 . ILE A 1 343 ? -2.890  0.945   2.925   1.00 96.29 343 A 1 
ATOM 2637 C CG2 . ILE A 1 343 ? -4.260  2.932   3.650   1.00 96.27 343 A 1 
ATOM 2638 C CD1 . ILE A 1 343 ? -2.241  1.469   1.634   1.00 95.05 343 A 1 
ATOM 2639 N N   . LEU A 1 344 ? -7.444  1.181   3.661   1.00 96.95 344 A 1 
ATOM 2640 C CA  . LEU A 1 344 ? -8.779  1.706   3.952   1.00 96.57 344 A 1 
ATOM 2641 C C   . LEU A 1 344 ? -9.456  0.950   5.103   1.00 96.18 344 A 1 
ATOM 2642 O O   . LEU A 1 344 ? -10.084 1.573   5.952   1.00 95.70 344 A 1 
ATOM 2643 C CB  . LEU A 1 344 ? -9.642  1.631   2.682   1.00 96.61 344 A 1 
ATOM 2644 C CG  . LEU A 1 344 ? -9.265  2.655   1.594   1.00 96.11 344 A 1 
ATOM 2645 C CD1 . LEU A 1 344 ? -9.926  2.272   0.270   1.00 94.85 344 A 1 
ATOM 2646 C CD2 . LEU A 1 344 ? -9.730  4.062   1.966   1.00 94.83 344 A 1 
ATOM 2647 N N   . LEU A 1 345 ? -9.338  -0.377  5.149   1.00 95.22 345 A 1 
ATOM 2648 C CA  . LEU A 1 345 ? -9.890  -1.201  6.227   1.00 94.31 345 A 1 
ATOM 2649 C C   . LEU A 1 345 ? -9.249  -0.883  7.575   1.00 94.04 345 A 1 
ATOM 2650 O O   . LEU A 1 345 ? -9.970  -0.805  8.562   1.00 93.18 345 A 1 
ATOM 2651 C CB  . LEU A 1 345 ? -9.701  -2.691  5.899   1.00 93.86 345 A 1 
ATOM 2652 C CG  . LEU A 1 345 ? -10.646 -3.207  4.805   1.00 92.29 345 A 1 
ATOM 2653 C CD1 . LEU A 1 345 ? -10.199 -4.598  4.355   1.00 90.61 345 A 1 
ATOM 2654 C CD2 . LEU A 1 345 ? -12.089 -3.296  5.285   1.00 90.98 345 A 1 
ATOM 2655 N N   . GLU A 1 346 ? -7.946  -0.696  7.604   1.00 93.70 346 A 1 
ATOM 2656 C CA  . GLU A 1 346 ? -7.211  -0.375  8.830   1.00 93.24 346 A 1 
ATOM 2657 C C   . GLU A 1 346 ? -7.584  1.018   9.358   1.00 93.27 346 A 1 
ATOM 2658 O O   . GLU A 1 346 ? -7.952  1.175   10.522  1.00 92.04 346 A 1 
ATOM 2659 C CB  . GLU A 1 346 ? -5.704  -0.493  8.541   1.00 92.46 346 A 1 
ATOM 2660 C CG  . GLU A 1 346 ? -4.831  -0.374  9.799   1.00 83.93 346 A 1 
ATOM 2661 C CD  . GLU A 1 346 ? -5.058  -1.491  10.825  1.00 84.62 346 A 1 
ATOM 2662 O OE1 . GLU A 1 346 ? -4.741  -1.262  12.014  1.00 76.34 346 A 1 
ATOM 2663 O OE2 . GLU A 1 346 ? -5.540  -2.580  10.426  1.00 76.34 346 A 1 
ATOM 2664 N N   . LEU A 1 347 ? -7.581  2.027   8.483   1.00 95.10 347 A 1 
ATOM 2665 C CA  . LEU A 1 347 ? -7.808  3.421   8.885   1.00 95.17 347 A 1 
ATOM 2666 C C   . LEU A 1 347 ? -9.280  3.769   9.121   1.00 94.55 347 A 1 
ATOM 2667 O O   . LEU A 1 347 ? -9.591  4.694   9.871   1.00 93.27 347 A 1 
ATOM 2668 C CB  . LEU A 1 347 ? -7.229  4.343   7.809   1.00 95.68 347 A 1 
ATOM 2669 C CG  . LEU A 1 347 ? -5.708  4.247   7.622   1.00 95.25 347 A 1 
ATOM 2670 C CD1 . LEU A 1 347 ? -5.309  5.228   6.522   1.00 94.07 347 A 1 
ATOM 2671 C CD2 . LEU A 1 347 ? -4.945  4.606   8.892   1.00 93.79 347 A 1 
ATOM 2672 N N   . MET A 1 348 ? -10.196 3.062   8.468   1.00 93.25 348 A 1 
ATOM 2673 C CA  . MET A 1 348 ? -11.628 3.350   8.533   1.00 91.28 348 A 1 
ATOM 2674 C C   . MET A 1 348 ? -12.398 2.296   9.329   1.00 88.81 348 A 1 
ATOM 2675 O O   . MET A 1 348 ? -13.592 2.101   9.103   1.00 81.45 348 A 1 
ATOM 2676 C CB  . MET A 1 348 ? -12.206 3.569   7.127   1.00 90.13 348 A 1 
ATOM 2677 C CG  . MET A 1 348 ? -11.442 4.615   6.311   1.00 88.18 348 A 1 
ATOM 2678 S SD  . MET A 1 348 ? -12.195 4.952   4.704   1.00 85.39 348 A 1 
ATOM 2679 C CE  . MET A 1 348 ? -13.618 5.948   5.227   1.00 76.23 348 A 1 
ATOM 2680 N N   . HIS A 1 349 ? -11.737 1.597   10.257  1.00 83.16 349 A 1 
ATOM 2681 C CA  . HIS A 1 349 ? -12.395 0.655   11.150  1.00 77.96 349 A 1 
ATOM 2682 C C   . HIS A 1 349 ? -13.047 1.392   12.333  1.00 75.31 349 A 1 
ATOM 2683 O O   . HIS A 1 349 ? -12.459 1.542   13.395  1.00 66.58 349 A 1 
ATOM 2684 C CB  . HIS A 1 349 ? -11.417 -0.445  11.577  1.00 71.67 349 A 1 
ATOM 2685 C CG  . HIS A 1 349 ? -12.139 -1.676  12.061  1.00 63.76 349 A 1 
ATOM 2686 N ND1 . HIS A 1 349 ? -12.705 -2.628  11.247  1.00 57.04 349 A 1 
ATOM 2687 C CD2 . HIS A 1 349 ? -12.384 -2.057  13.348  1.00 54.90 349 A 1 
ATOM 2688 C CE1 . HIS A 1 349 ? -13.270 -3.562  12.025  1.00 50.37 349 A 1 
ATOM 2689 N NE2 . HIS A 1 349 ? -13.102 -3.258  13.318  1.00 51.52 349 A 1 
ATOM 2690 N N   . PHE A 1 350 ? -14.276 1.848   12.125  1.00 61.48 350 A 1 
ATOM 2691 C CA  . PHE A 1 350 ? -15.161 2.418   13.146  1.00 53.78 350 A 1 
ATOM 2692 C C   . PHE A 1 350 ? -16.399 1.541   13.312  1.00 48.65 350 A 1 
ATOM 2693 O O   . PHE A 1 350 ? -16.983 1.139   12.287  1.00 43.21 350 A 1 
ATOM 2694 C CB  . PHE A 1 350 ? -15.561 3.850   12.791  1.00 46.35 350 A 1 
ATOM 2695 C CG  . PHE A 1 350 ? -14.439 4.804   12.444  1.00 44.42 350 A 1 
ATOM 2696 C CD1 . PHE A 1 350 ? -13.630 5.345   13.456  1.00 42.62 350 A 1 
ATOM 2697 C CD2 . PHE A 1 350 ? -14.222 5.177   11.105  1.00 40.86 350 A 1 
ATOM 2698 C CE1 . PHE A 1 350 ? -12.618 6.268   13.131  1.00 38.21 350 A 1 
ATOM 2699 C CE2 . PHE A 1 350 ? -13.215 6.098   10.783  1.00 42.77 350 A 1 
ATOM 2700 C CZ  . PHE A 1 350 ? -12.414 6.649   11.798  1.00 38.36 350 A 1 
ATOM 2701 O OXT . PHE A 1 350 ? -16.724 1.313   14.507  1.00 42.13 350 A 1 
#
