# 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_if08354
#
_entry.id if08354
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LEU 3   
1 n LEU 4   
1 n PHE 5   
1 n HIS 6   
1 n ALA 7   
1 n LYS 8   
1 n GLY 9   
1 n THR 10  
1 n GLU 11  
1 n SER 12  
1 n HIS 13  
1 n ASN 14  
1 n VAL 15  
1 n VAL 16  
1 n LYS 17  
1 n GLU 18  
1 n ARG 19  
1 n THR 20  
1 n LEU 21  
1 n LEU 22  
1 n GLU 23  
1 n ARG 24  
1 n TYR 25  
1 n PHE 26  
1 n ALA 27  
1 n TYR 28  
1 n LEU 29  
1 n THR 30  
1 n ALA 31  
1 n VAL 32  
1 n GLU 33  
1 n ARG 34  
1 n CYS 35  
1 n SER 36  
1 n PRO 37  
1 n LEU 38  
1 n THR 39  
1 n VAL 40  
1 n ASP 41  
1 n THR 42  
1 n TYR 43  
1 n CYS 44  
1 n PHE 45  
1 n GLU 46  
1 n ILE 47  
1 n ARG 48  
1 n ARG 49  
1 n PHE 50  
1 n LEU 51  
1 n GLU 52  
1 n PHE 53  
1 n CYS 54  
1 n ALA 55  
1 n PRO 56  
1 n PRO 57  
1 n GLU 58  
1 n ASN 59  
1 n THR 60  
1 n GLY 61  
1 n GLN 62  
1 n GLY 63  
1 n ILE 64  
1 n GLN 65  
1 n ASP 66  
1 n PRO 67  
1 n LEU 68  
1 n GLY 69  
1 n ALA 70  
1 n ASP 71  
1 n PRO 72  
1 n LEU 73  
1 n PHE 74  
1 n LEU 75  
1 n ALA 76  
1 n SER 77  
1 n TYR 78  
1 n LEU 79  
1 n ASP 80  
1 n HIS 81  
1 n ARG 82  
1 n LYS 83  
1 n ALA 84  
1 n ALA 85  
1 n ASP 86  
1 n GLY 87  
1 n ILE 88  
1 n ASP 89  
1 n ALA 90  
1 n ARG 91  
1 n SER 92  
1 n THR 93  
1 n ALA 94  
1 n LYS 95  
1 n ALA 96  
1 n ILE 97  
1 n SER 98  
1 n ALA 99  
1 n LEU 100 
1 n ARG 101 
1 n SER 102 
1 n PHE 103 
1 n TYR 104 
1 n ASN 105 
1 n PHE 106 
1 n ILE 107 
1 n ILE 108 
1 n SER 109 
1 n ASP 110 
1 n GLY 111 
1 n LEU 112 
1 n LYS 113 
1 n VAL 114 
1 n ASP 115 
1 n ASN 116 
1 n PRO 117 
1 n ALA 118 
1 n LEU 119 
1 n ILE 120 
1 n LEU 121 
1 n GLN 122 
1 n SER 123 
1 n PRO 124 
1 n GLU 125 
1 n ARG 126 
1 n ASN 127 
1 n THR 128 
1 n ARG 129 
1 n LEU 130 
1 n PRO 131 
1 n GLU 132 
1 n VAL 133 
1 n HIS 134 
1 n SER 135 
1 n ARG 136 
1 n GLU 137 
1 n GLN 138 
1 n VAL 139 
1 n GLU 140 
1 n ILE 141 
1 n MET 142 
1 n LEU 143 
1 n ALA 144 
1 n ALA 145 
1 n VAL 146 
1 n ASN 147 
1 n THR 148 
1 n ALA 149 
1 n VAL 150 
1 n PRO 151 
1 n THR 152 
1 n GLY 153 
1 n ILE 154 
1 n ARG 155 
1 n ASP 156 
1 n ARG 157 
1 n SER 158 
1 n LEU 159 
1 n PHE 160 
1 n GLU 161 
1 n LEU 162 
1 n ILE 163 
1 n TYR 164 
1 n SER 165 
1 n ALA 166 
1 n GLY 167 
1 n LEU 168 
1 n ARG 169 
1 n VAL 170 
1 n SER 171 
1 n GLU 172 
1 n ALA 173 
1 n VAL 174 
1 n ALA 175 
1 n LEU 176 
1 n ASP 177 
1 n ARG 178 
1 n ASP 179 
1 n ASP 180 
1 n ILE 181 
1 n PHE 182 
1 n PHE 183 
1 n GLY 184 
1 n GLU 185 
1 n SER 186 
1 n VAL 187 
1 n ALA 188 
1 n ARG 189 
1 n ILE 190 
1 n HIS 191 
1 n GLY 192 
1 n LYS 193 
1 n GLY 194 
1 n GLY 195 
1 n LYS 196 
1 n GLU 197 
1 n ARG 198 
1 n LEU 199 
1 n VAL 200 
1 n VAL 201 
1 n PHE 202 
1 n GLY 203 
1 n GLU 204 
1 n GLU 205 
1 n ALA 206 
1 n ASP 207 
1 n LEU 208 
1 n TRP 209 
1 n LEU 210 
1 n LYS 211 
1 n ARG 212 
1 n SER 213 
1 n LEU 214 
1 n ALA 215 
1 n ASP 216 
1 n GLY 217 
1 n ARG 218 
1 n PRO 219 
1 n LEU 220 
1 n LEU 221 
1 n ALA 222 
1 n LYS 223 
1 n ALA 224 
1 n LYS 225 
1 n GLN 226 
1 n SER 227 
1 n SER 228 
1 n ALA 229 
1 n LEU 230 
1 n PHE 231 
1 n ILE 232 
1 n GLY 233 
1 n ARG 234 
1 n THR 235 
1 n GLY 236 
1 n LYS 237 
1 n ARG 238 
1 n LEU 239 
1 n SER 240 
1 n ARG 241 
1 n LYS 242 
1 n GLY 243 
1 n ILE 244 
1 n TRP 245 
1 n LYS 246 
1 n ASN 247 
1 n TYR 248 
1 n ALA 249 
1 n GLY 250 
1 n ILE 251 
1 n THR 252 
1 n ALA 253 
1 n ALA 254 
1 n LEU 255 
1 n GLY 256 
1 n MET 257 
1 n SER 258 
1 n SER 259 
1 n ARG 260 
1 n ILE 261 
1 n HIS 262 
1 n VAL 263 
1 n LEU 264 
1 n ARG 265 
1 n HIS 266 
1 n SER 267 
1 n PHE 268 
1 n ALA 269 
1 n THR 270 
1 n ASP 271 
1 n MET 272 
1 n LEU 273 
1 n ALA 274 
1 n GLY 275 
1 n GLY 276 
1 n ALA 277 
1 n ASP 278 
1 n LEU 279 
1 n ARG 280 
1 n SER 281 
1 n VAL 282 
1 n GLN 283 
1 n GLU 284 
1 n LEU 285 
1 n LEU 286 
1 n GLY 287 
1 n HIS 288 
1 n ALA 289 
1 n ASP 290 
1 n LEU 291 
1 n SER 292 
1 n THR 293 
1 n THR 294 
1 n GLN 295 
1 n VAL 296 
1 n TYR 297 
1 n THR 298 
1 n HIS 299 
1 n VAL 300 
1 n ASP 301 
1 n SER 302 
1 n GLY 303 
1 n MET 304 
1 n LEU 305 
1 n ARG 306 
1 n GLU 307 
1 n ASN 308 
1 n HIS 309 
1 n ASP 310 
1 n ARG 311 
1 n TYR 312 
1 n LEU 313 
1 n PRO 314 
1 n ARG 315 
1 n LEU 316 
1 n ASP 317 
1 n ALA 318 
1 n TYR 319 
1 n ARG 320 
1 n LYS 321 
1 n PRO 322 
1 n ILE 323 
1 n THR 324 
1 n GLY 325 
1 n THR 326 
1 n VAL 327 
1 n LYS 328 
1 n SER 329 
1 n SER 330 
1 n LYS 331 
1 n SER 332 
1 n LYS 333 
1 n ALA 334 
1 n PRO 335 
1 n HIS 336 
1 n GLY 337 
1 n VAL 338 
1 n ASN 339 
1 n SER 340 
1 n THR 341 
1 n GLU 342 
1 n LYS 343 
1 n SER 344 
1 n GLU 345 
1 n GLY 346 
1 n GLY 347 
1 n GLY 348 
1 n GLU 349 
1 n GLU 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 09:38:16)"
_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 76.27
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n TRP . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n TRP . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n GLU . 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   ? -19.393 -83.603 14.930  1.00 12.58 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -19.043 -83.163 13.568  1.00 26.07 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -19.125 -81.636 13.555  1.00 27.21 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -20.215 -81.091 13.523  1.00 25.30 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -19.989 -83.825 12.549  1.00 25.88 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -19.277 -84.364 11.309  1.00 23.22 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -20.392 -85.399 10.315  1.00 22.03 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -19.285 -85.935 8.992   1.00 17.89 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -17.982 -80.921 13.770  1.00 16.76 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -17.892 -79.442 13.801  1.00 26.36 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -17.492 -78.966 12.403  1.00 25.38 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -16.403 -79.307 11.954  1.00 24.46 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -16.849 -78.974 14.848  1.00 27.59 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -17.384 -78.818 16.282  1.00 25.17 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -16.262 -78.383 17.251  1.00 23.52 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -16.793 -78.079 18.656  1.00 20.70 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -15.707 -77.742 19.615  1.00 18.25 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? -18.355 -78.196 11.746  1.00 21.48 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? -18.024 -77.486 10.509  1.00 30.01 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? -17.584 -76.060 10.865  1.00 28.73 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? -18.370 -75.256 11.353  1.00 27.79 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? -19.232 -77.532 9.547   1.00 29.85 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? -19.260 -78.818 8.693   1.00 27.19 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? -20.678 -79.137 8.236   1.00 24.93 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? -18.374 -78.673 7.451   1.00 29.64 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? -16.285 -75.792 10.675  1.00 26.34 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? -15.675 -74.465 10.752  1.00 33.44 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? -15.951 -73.707 9.447   1.00 31.86 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? -15.445 -74.091 8.393   1.00 31.40 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? -14.150 -74.627 10.968  1.00 33.04 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? -13.721 -74.757 12.442  1.00 30.28 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? -12.840 -75.984 12.673  1.00 28.54 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? -12.937 -73.518 12.878  1.00 32.49 4   A 1 
ATOM 34   N N   . PHE A 1 5   ? -16.707 -72.612 9.545   1.00 25.11 5   A 1 
ATOM 35   C CA  . PHE A 1 5   ? -16.754 -71.609 8.479   1.00 31.57 5   A 1 
ATOM 36   C C   . PHE A 1 5   ? -15.584 -70.635 8.661   1.00 30.33 5   A 1 
ATOM 37   O O   . PHE A 1 5   ? -15.538 -69.881 9.628   1.00 27.88 5   A 1 
ATOM 38   C CB  . PHE A 1 5   ? -18.119 -70.899 8.468   1.00 29.42 5   A 1 
ATOM 39   C CG  . PHE A 1 5   ? -19.190 -71.654 7.701   1.00 26.17 5   A 1 
ATOM 40   C CD1 . PHE A 1 5   ? -19.351 -71.420 6.320   1.00 22.42 5   A 1 
ATOM 41   C CD2 . PHE A 1 5   ? -20.024 -72.581 8.348   1.00 24.02 5   A 1 
ATOM 42   C CE1 . PHE A 1 5   ? -20.339 -72.111 5.594   1.00 21.87 5   A 1 
ATOM 43   C CE2 . PHE A 1 5   ? -21.008 -73.280 7.621   1.00 22.97 5   A 1 
ATOM 44   C CZ  . PHE A 1 5   ? -21.169 -73.044 6.242   1.00 26.40 5   A 1 
ATOM 45   N N   . HIS A 1 6   ? -14.616 -70.670 7.753   1.00 31.64 6   A 1 
ATOM 46   C CA  . HIS A 1 6   ? -13.600 -69.625 7.608   1.00 41.05 6   A 1 
ATOM 47   C C   . HIS A 1 6   ? -14.203 -68.438 6.845   1.00 38.82 6   A 1 
ATOM 48   O O   . HIS A 1 6   ? -14.402 -68.508 5.634   1.00 38.11 6   A 1 
ATOM 49   C CB  . HIS A 1 6   ? -12.362 -70.179 6.874   1.00 40.67 6   A 1 
ATOM 50   C CG  . HIS A 1 6   ? -11.297 -70.720 7.795   1.00 37.27 6   A 1 
ATOM 51   N ND1 . HIS A 1 6   ? -11.420 -71.765 8.681   1.00 33.06 6   A 1 
ATOM 52   C CD2 . HIS A 1 6   ? -10.011 -70.264 7.901   1.00 32.86 6   A 1 
ATOM 53   C CE1 . HIS A 1 6   ? -10.240 -71.925 9.303   1.00 33.31 6   A 1 
ATOM 54   N NE2 . HIS A 1 6   ? -9.354  -71.035 8.855   1.00 32.61 6   A 1 
ATOM 55   N N   . ALA A 1 7   ? -14.469 -67.339 7.552   1.00 30.98 7   A 1 
ATOM 56   C CA  . ALA A 1 7   ? -14.730 -66.049 6.929   1.00 39.61 7   A 1 
ATOM 57   C C   . ALA A 1 7   ? -13.387 -65.410 6.543   1.00 38.76 7   A 1 
ATOM 58   O O   . ALA A 1 7   ? -12.614 -65.007 7.406   1.00 35.91 7   A 1 
ATOM 59   C CB  . ALA A 1 7   ? -15.559 -65.185 7.894   1.00 37.01 7   A 1 
ATOM 60   N N   . LYS A 1 8   ? -13.093 -65.324 5.247   1.00 34.10 8   A 1 
ATOM 61   C CA  . LYS A 1 8   ? -12.008 -64.485 4.718   1.00 45.16 8   A 1 
ATOM 62   C C   . LYS A 1 8   ? -12.430 -63.021 4.851   1.00 44.17 8   A 1 
ATOM 63   O O   . LYS A 1 8   ? -13.240 -62.540 4.062   1.00 40.47 8   A 1 
ATOM 64   C CB  . LYS A 1 8   ? -11.691 -64.842 3.254   1.00 43.02 8   A 1 
ATOM 65   C CG  . LYS A 1 8   ? -10.796 -66.077 3.118   1.00 39.08 8   A 1 
ATOM 66   C CD  . LYS A 1 8   ? -10.458 -66.338 1.639   1.00 36.54 8   A 1 
ATOM 67   C CE  . LYS A 1 8   ? -9.458  -67.488 1.506   1.00 33.70 8   A 1 
ATOM 68   N NZ  . LYS A 1 8   ? -9.110  -67.755 0.089   1.00 30.98 8   A 1 
ATOM 69   N N   . GLY A 1 9   ? -11.883 -62.323 5.859   1.00 36.53 9   A 1 
ATOM 70   C CA  . GLY A 1 9   ? -11.935 -60.870 5.943   1.00 48.58 9   A 1 
ATOM 71   C C   . GLY A 1 9   ? -11.028 -60.266 4.876   1.00 49.56 9   A 1 
ATOM 72   O O   . GLY A 1 9   ? -9.820  -60.451 4.910   1.00 46.06 9   A 1 
ATOM 73   N N   . THR A 1 10  ? -11.613 -59.563 3.918   1.00 40.26 10  A 1 
ATOM 74   C CA  . THR A 1 10  ? -10.883 -58.657 3.029   1.00 49.76 10  A 1 
ATOM 75   C C   . THR A 1 10  ? -10.551 -57.387 3.810   1.00 50.21 10  A 1 
ATOM 76   O O   . THR A 1 10  ? -11.393 -56.503 3.944   1.00 46.07 10  A 1 
ATOM 77   C CB  . THR A 1 10  ? -11.719 -58.326 1.785   1.00 46.87 10  A 1 
ATOM 78   O OG1 . THR A 1 10  ? -13.048 -58.050 2.154   1.00 41.79 10  A 1 
ATOM 79   C CG2 . THR A 1 10  ? -11.748 -59.490 0.797   1.00 42.77 10  A 1 
ATOM 80   N N   . GLU A 1 11  ? -9.328  -57.299 4.340   1.00 36.78 11  A 1 
ATOM 81   C CA  . GLU A 1 11  ? -8.769  -56.048 4.853   1.00 46.11 11  A 1 
ATOM 82   C C   . GLU A 1 11  ? -8.586  -55.076 3.686   1.00 45.09 11  A 1 
ATOM 83   O O   . GLU A 1 11  ? -7.674  -55.183 2.869   1.00 43.92 11  A 1 
ATOM 84   C CB  . GLU A 1 11  ? -7.448  -56.281 5.599   1.00 46.21 11  A 1 
ATOM 85   C CG  . GLU A 1 11  ? -7.670  -56.937 6.967   1.00 40.96 11  A 1 
ATOM 86   C CD  . GLU A 1 11  ? -6.381  -57.067 7.790   1.00 38.01 11  A 1 
ATOM 87   O OE1 . GLU A 1 11  ? -6.513  -57.289 9.015   1.00 34.04 11  A 1 
ATOM 88   O OE2 . GLU A 1 11  ? -5.284  -56.968 7.197   1.00 39.05 11  A 1 
ATOM 89   N N   . SER A 1 12  ? -9.508  -54.126 3.591   1.00 44.21 12  A 1 
ATOM 90   C CA  . SER A 1 12  ? -9.353  -52.958 2.734   1.00 52.37 12  A 1 
ATOM 91   C C   . SER A 1 12  ? -8.344  -52.032 3.406   1.00 50.39 12  A 1 
ATOM 92   O O   . SER A 1 12  ? -8.711  -51.215 4.248   1.00 47.52 12  A 1 
ATOM 93   C CB  . SER A 1 12  ? -10.702 -52.261 2.533   1.00 51.66 12  A 1 
ATOM 94   O OG  . SER A 1 12  ? -11.663 -53.172 2.036   1.00 45.58 12  A 1 
ATOM 95   N N   . HIS A 1 13  ? -7.051  -52.152 3.070   1.00 44.55 13  A 1 
ATOM 96   C CA  . HIS A 1 13  ? -6.057  -51.141 3.409   1.00 51.29 13  A 1 
ATOM 97   C C   . HIS A 1 13  ? -6.419  -49.838 2.683   1.00 49.74 13  A 1 
ATOM 98   O O   . HIS A 1 13  ? -6.068  -49.627 1.525   1.00 47.75 13  A 1 
ATOM 99   C CB  . HIS A 1 13  ? -4.637  -51.622 3.057   1.00 48.91 13  A 1 
ATOM 100  C CG  . HIS A 1 13  ? -4.030  -52.553 4.080   1.00 45.65 13  A 1 
ATOM 101  N ND1 . HIS A 1 13  ? -3.759  -52.256 5.399   1.00 43.14 13  A 1 
ATOM 102  C CD2 . HIS A 1 13  ? -3.606  -53.833 3.863   1.00 40.00 13  A 1 
ATOM 103  C CE1 . HIS A 1 13  ? -3.188  -53.330 5.962   1.00 39.00 13  A 1 
ATOM 104  N NE2 . HIS A 1 13  ? -3.063  -54.317 5.062   1.00 39.46 13  A 1 
ATOM 105  N N   . ASN A 1 14  ? -7.131  -48.947 3.374   1.00 44.78 14  A 1 
ATOM 106  C CA  . ASN A 1 14  ? -7.198  -47.540 3.008   1.00 56.72 14  A 1 
ATOM 107  C C   . ASN A 1 14  ? -5.790  -46.961 3.176   1.00 54.65 14  A 1 
ATOM 108  O O   . ASN A 1 14  ? -5.410  -46.528 4.260   1.00 52.76 14  A 1 
ATOM 109  C CB  . ASN A 1 14  ? -8.244  -46.806 3.881   1.00 54.93 14  A 1 
ATOM 110  C CG  . ASN A 1 14  ? -9.625  -46.733 3.257   1.00 46.44 14  A 1 
ATOM 111  O OD1 . ASN A 1 14  ? -9.806  -46.758 2.053   1.00 43.53 14  A 1 
ATOM 112  N ND2 . ASN A 1 14  ? -10.653 -46.585 4.056   1.00 42.23 14  A 1 
ATOM 113  N N   . VAL A 1 15  ? -5.010  -46.964 2.102   1.00 52.68 15  A 1 
ATOM 114  C CA  . VAL A 1 15  ? -3.757  -46.214 2.017   1.00 63.59 15  A 1 
ATOM 115  C C   . VAL A 1 15  ? -4.140  -44.737 2.038   1.00 66.49 15  A 1 
ATOM 116  O O   . VAL A 1 15  ? -4.468  -44.143 1.011   1.00 63.10 15  A 1 
ATOM 117  C CB  . VAL A 1 15  ? -2.935  -46.596 0.768   1.00 58.79 15  A 1 
ATOM 118  C CG1 . VAL A 1 15  ? -1.609  -45.827 0.721   1.00 49.64 15  A 1 
ATOM 119  C CG2 . VAL A 1 15  ? -2.607  -48.096 0.757   1.00 54.65 15  A 1 
ATOM 120  N N   . VAL A 1 16  ? -4.173  -44.147 3.232   1.00 59.40 16  A 1 
ATOM 121  C CA  . VAL A 1 16  ? -4.273  -42.696 3.393   1.00 66.23 16  A 1 
ATOM 122  C C   . VAL A 1 16  ? -2.998  -42.128 2.788   1.00 67.35 16  A 1 
ATOM 123  O O   . VAL A 1 16  ? -1.926  -42.251 3.361   1.00 65.33 16  A 1 
ATOM 124  C CB  . VAL A 1 16  ? -4.447  -42.286 4.871   1.00 61.80 16  A 1 
ATOM 125  C CG1 . VAL A 1 16  ? -4.530  -40.762 5.014   1.00 51.86 16  A 1 
ATOM 126  C CG2 . VAL A 1 16  ? -5.737  -42.882 5.456   1.00 57.38 16  A 1 
ATOM 127  N N   . LYS A 1 17  ? -3.109  -41.550 1.591   1.00 62.06 17  A 1 
ATOM 128  C CA  . LYS A 1 17  ? -1.994  -40.894 0.914   1.00 66.66 17  A 1 
ATOM 129  C C   . LYS A 1 17  ? -1.457  -39.808 1.851   1.00 67.43 17  A 1 
ATOM 130  O O   . LYS A 1 17  ? -2.180  -38.856 2.154   1.00 66.21 17  A 1 
ATOM 131  C CB  . LYS A 1 17  ? -2.482  -40.344 -0.435  1.00 63.35 17  A 1 
ATOM 132  C CG  . LYS A 1 17  ? -1.338  -39.813 -1.308  1.00 55.00 17  A 1 
ATOM 133  C CD  . LYS A 1 17  ? -1.881  -39.300 -2.649  1.00 49.75 17  A 1 
ATOM 134  C CE  . LYS A 1 17  ? -0.733  -38.791 -3.516  1.00 41.72 17  A 1 
ATOM 135  N NZ  . LYS A 1 17  ? -1.220  -38.218 -4.792  1.00 35.36 17  A 1 
ATOM 136  N N   . GLU A 1 18  ? -0.225  -39.977 2.333   1.00 65.01 18  A 1 
ATOM 137  C CA  . GLU A 1 18  ? 0.422   -38.958 3.156   1.00 69.85 18  A 1 
ATOM 138  C C   . GLU A 1 18  ? 0.452   -37.638 2.390   1.00 71.54 18  A 1 
ATOM 139  O O   . GLU A 1 18  ? 0.855   -37.573 1.224   1.00 68.58 18  A 1 
ATOM 140  C CB  . GLU A 1 18  ? 1.835   -39.366 3.586   1.00 66.22 18  A 1 
ATOM 141  C CG  . GLU A 1 18  ? 1.814   -40.448 4.675   1.00 55.98 18  A 1 
ATOM 142  C CD  . GLU A 1 18  ? 3.204   -40.705 5.282   1.00 50.62 18  A 1 
ATOM 143  O OE1 . GLU A 1 18  ? 3.241   -41.175 6.434   1.00 43.24 18  A 1 
ATOM 144  O OE2 . GLU A 1 18  ? 4.200   -40.414 4.590   1.00 48.73 18  A 1 
ATOM 145  N N   . ARG A 1 19  ? -0.045  -36.580 3.036   1.00 70.89 19  A 1 
ATOM 146  C CA  . ARG A 1 19  ? -0.028  -35.240 2.455   1.00 74.93 19  A 1 
ATOM 147  C C   . ARG A 1 19  ? 1.414   -34.773 2.338   1.00 79.20 19  A 1 
ATOM 148  O O   . ARG A 1 19  ? 2.182   -34.872 3.294   1.00 77.89 19  A 1 
ATOM 149  C CB  . ARG A 1 19  ? -0.845  -34.253 3.292   1.00 72.80 19  A 1 
ATOM 150  C CG  . ARG A 1 19  ? -2.345  -34.548 3.228   1.00 70.21 19  A 1 
ATOM 151  C CD  . ARG A 1 19  ? -3.106  -33.495 4.040   1.00 67.29 19  A 1 
ATOM 152  N NE  . ARG A 1 19  ? -4.553  -33.756 4.037   1.00 60.46 19  A 1 
ATOM 153  C CZ  . ARG A 1 19  ? -5.462  -33.127 4.760   1.00 53.82 19  A 1 
ATOM 154  N NH1 . ARG A 1 19  ? -5.142  -32.155 5.574   1.00 52.72 19  A 1 
ATOM 155  N NH2 . ARG A 1 19  ? -6.716  -33.470 4.685   1.00 48.23 19  A 1 
ATOM 156  N N   . THR A 1 20  ? 1.744   -34.189 1.200   1.00 84.81 20  A 1 
ATOM 157  C CA  . THR A 1 20  ? 3.047   -33.553 0.997   1.00 86.31 20  A 1 
ATOM 158  C C   . THR A 1 20  ? 3.247   -32.400 1.985   1.00 89.14 20  A 1 
ATOM 159  O O   . THR A 1 20  ? 2.285   -31.788 2.463   1.00 88.07 20  A 1 
ATOM 160  C CB  . THR A 1 20  ? 3.209   -33.044 -0.441  1.00 83.65 20  A 1 
ATOM 161  O OG1 . THR A 1 20  ? 2.244   -32.057 -0.719  1.00 77.71 20  A 1 
ATOM 162  C CG2 . THR A 1 20  ? 3.072   -34.152 -1.491  1.00 75.81 20  A 1 
ATOM 163  N N   . LEU A 1 21  ? 4.500   -32.046 2.260   1.00 88.85 21  A 1 
ATOM 164  C CA  . LEU A 1 21  ? 4.850   -30.926 3.139   1.00 90.27 21  A 1 
ATOM 165  C C   . LEU A 1 21  ? 4.169   -29.614 2.706   1.00 92.63 21  A 1 
ATOM 166  O O   . LEU A 1 21  ? 3.676   -28.854 3.536   1.00 92.31 21  A 1 
ATOM 167  C CB  . LEU A 1 21  ? 6.388   -30.803 3.142   1.00 88.48 21  A 1 
ATOM 168  C CG  . LEU A 1 21  ? 6.955   -29.801 4.160   1.00 83.68 21  A 1 
ATOM 169  C CD1 . LEU A 1 21  ? 6.646   -30.209 5.599   1.00 78.95 21  A 1 
ATOM 170  C CD2 . LEU A 1 21  ? 8.475   -29.728 3.991   1.00 79.02 21  A 1 
ATOM 171  N N   . LEU A 1 22  ? 4.056   -29.380 1.397   1.00 90.95 22  A 1 
ATOM 172  C CA  . LEU A 1 22  ? 3.381   -28.208 0.838   1.00 92.10 22  A 1 
ATOM 173  C C   . LEU A 1 22  ? 1.858   -28.236 1.070   1.00 93.31 22  A 1 
ATOM 174  O O   . LEU A 1 22  ? 1.270   -27.200 1.373   1.00 93.36 22  A 1 
ATOM 175  C CB  . LEU A 1 22  ? 3.725   -28.119 -0.658  1.00 91.38 22  A 1 
ATOM 176  C CG  . LEU A 1 22  ? 3.214   -26.838 -1.342  1.00 88.14 22  A 1 
ATOM 177  C CD1 . LEU A 1 22  ? 3.883   -25.577 -0.793  1.00 81.84 22  A 1 
ATOM 178  C CD2 . LEU A 1 22  ? 3.507   -26.912 -2.843  1.00 81.74 22  A 1 
ATOM 179  N N   . GLU A 1 23  ? 1.209   -29.396 0.960   1.00 93.12 23  A 1 
ATOM 180  C CA  . GLU A 1 23  ? -0.228  -29.547 1.246   1.00 93.47 23  A 1 
ATOM 181  C C   . GLU A 1 23  ? -0.535  -29.344 2.734   1.00 94.21 23  A 1 
ATOM 182  O O   . GLU A 1 23  ? -1.547  -28.726 3.078   1.00 94.02 23  A 1 
ATOM 183  C CB  . GLU A 1 23  ? -0.705  -30.943 0.818   1.00 92.85 23  A 1 
ATOM 184  C CG  . GLU A 1 23  ? -0.822  -31.110 -0.709  1.00 89.32 23  A 1 
ATOM 185  C CD  . GLU A 1 23  ? -0.969  -32.586 -1.124  1.00 87.06 23  A 1 
ATOM 186  O OE1 . GLU A 1 23  ? -1.611  -32.849 -2.164  1.00 78.50 23  A 1 
ATOM 187  O OE2 . GLU A 1 23  ? -0.394  -33.454 -0.425  1.00 79.60 23  A 1 
ATOM 188  N N   . ARG A 1 24  ? 0.343   -29.827 3.620   1.00 92.93 24  A 1 
ATOM 189  C CA  . ARG A 1 24  ? 0.243   -29.577 5.067   1.00 93.64 24  A 1 
ATOM 190  C C   . ARG A 1 24  ? 0.405   -28.090 5.378   1.00 95.00 24  A 1 
ATOM 191  O O   . ARG A 1 24  ? -0.419  -27.534 6.097   1.00 94.92 24  A 1 
ATOM 192  C CB  . ARG A 1 24  ? 1.286   -30.406 5.832   1.00 93.71 24  A 1 
ATOM 193  C CG  . ARG A 1 24  ? 1.021   -31.910 5.750   1.00 91.66 24  A 1 
ATOM 194  C CD  . ARG A 1 24  ? 2.189   -32.708 6.347   1.00 89.29 24  A 1 
ATOM 195  N NE  . ARG A 1 24  ? 2.265   -32.596 7.813   1.00 81.48 24  A 1 
ATOM 196  C CZ  . ARG A 1 24  ? 3.123   -33.219 8.601   1.00 77.68 24  A 1 
ATOM 197  N NH1 . ARG A 1 24  ? 4.116   -33.919 8.143   1.00 71.67 24  A 1 
ATOM 198  N NH2 . ARG A 1 24  ? 2.993   -33.169 9.889   1.00 67.19 24  A 1 
ATOM 199  N N   . TYR A 1 25  ? 1.384   -27.426 4.763   1.00 94.02 25  A 1 
ATOM 200  C CA  . TYR A 1 25  ? 1.587   -25.982 4.903   1.00 94.97 25  A 1 
ATOM 201  C C   . TYR A 1 25  ? 0.402   -25.159 4.377   1.00 95.84 25  A 1 
ATOM 202  O O   . TYR A 1 25  ? -0.048  -24.226 5.039   1.00 95.69 25  A 1 
ATOM 203  C CB  . TYR A 1 25  ? 2.887   -25.587 4.196   1.00 95.59 25  A 1 
ATOM 204  C CG  . TYR A 1 25  ? 3.204   -24.107 4.317   1.00 96.15 25  A 1 
ATOM 205  C CD1 . TYR A 1 25  ? 3.436   -23.335 3.160   1.00 90.91 25  A 1 
ATOM 206  C CD2 . TYR A 1 25  ? 3.263   -23.500 5.588   1.00 91.25 25  A 1 
ATOM 207  C CE1 . TYR A 1 25  ? 3.749   -21.970 3.276   1.00 91.85 25  A 1 
ATOM 208  C CE2 . TYR A 1 25  ? 3.566   -22.132 5.709   1.00 90.77 25  A 1 
ATOM 209  C CZ  . TYR A 1 25  ? 3.819   -21.367 4.551   1.00 95.83 25  A 1 
ATOM 210  O OH  . TYR A 1 25  ? 4.131   -20.053 4.667   1.00 95.26 25  A 1 
ATOM 211  N N   . PHE A 1 26  ? -0.177  -25.536 3.238   1.00 96.00 26  A 1 
ATOM 212  C CA  . PHE A 1 26  ? -1.403  -24.917 2.726   1.00 95.71 26  A 1 
ATOM 213  C C   . PHE A 1 26  ? -2.557  -25.024 3.735   1.00 95.66 26  A 1 
ATOM 214  O O   . PHE A 1 26  ? -3.257  -24.041 3.998   1.00 95.57 26  A 1 
ATOM 215  C CB  . PHE A 1 26  ? -1.783  -25.574 1.389   1.00 95.35 26  A 1 
ATOM 216  C CG  . PHE A 1 26  ? -3.085  -25.057 0.809   1.00 94.30 26  A 1 
ATOM 217  C CD1 . PHE A 1 26  ? -4.316  -25.611 1.210   1.00 91.01 26  A 1 
ATOM 218  C CD2 . PHE A 1 26  ? -3.071  -23.990 -0.106  1.00 91.19 26  A 1 
ATOM 219  C CE1 . PHE A 1 26  ? -5.524  -25.089 0.712   1.00 89.92 26  A 1 
ATOM 220  C CE2 . PHE A 1 26  ? -4.277  -23.471 -0.608  1.00 89.38 26  A 1 
ATOM 221  C CZ  . PHE A 1 26  ? -5.505  -24.018 -0.192  1.00 89.80 26  A 1 
ATOM 222  N N   . ALA A 1 27  ? -2.744  -26.213 4.316   1.00 95.59 27  A 1 
ATOM 223  C CA  . ALA A 1 27  ? -3.770  -26.429 5.332   1.00 95.37 27  A 1 
ATOM 224  C C   . ALA A 1 27  ? -3.516  -25.576 6.586   1.00 95.45 27  A 1 
ATOM 225  O O   . ALA A 1 27  ? -4.452  -24.960 7.093   1.00 94.88 27  A 1 
ATOM 226  C CB  . ALA A 1 27  ? -3.844  -27.929 5.652   1.00 94.89 27  A 1 
ATOM 227  N N   . TYR A 1 28  ? -2.263  -25.468 7.037   1.00 95.07 28  A 1 
ATOM 228  C CA  . TYR A 1 28  ? -1.860  -24.610 8.157   1.00 94.75 28  A 1 
ATOM 229  C C   . TYR A 1 28  ? -2.192  -23.131 7.900   1.00 95.04 28  A 1 
ATOM 230  O O   . TYR A 1 28  ? -2.897  -22.505 8.692   1.00 94.53 28  A 1 
ATOM 231  C CB  . TYR A 1 28  ? -0.362  -24.812 8.418   1.00 94.92 28  A 1 
ATOM 232  C CG  . TYR A 1 28  ? 0.206   -23.894 9.483   1.00 94.94 28  A 1 
ATOM 233  C CD1 . TYR A 1 28  ? 0.820   -22.681 9.119   1.00 89.40 28  A 1 
ATOM 234  C CD2 . TYR A 1 28  ? 0.112   -24.256 10.840  1.00 90.66 28  A 1 
ATOM 235  C CE1 . TYR A 1 28  ? 1.340   -21.829 10.114  1.00 90.27 28  A 1 
ATOM 236  C CE2 . TYR A 1 28  ? 0.630   -23.410 11.837  1.00 90.02 28  A 1 
ATOM 237  C CZ  . TYR A 1 28  ? 1.247   -22.193 11.476  1.00 93.46 28  A 1 
ATOM 238  O OH  . TYR A 1 28  ? 1.742   -21.374 12.438  1.00 91.94 28  A 1 
ATOM 239  N N   . LEU A 1 29  ? -1.779  -22.586 6.743   1.00 94.78 29  A 1 
ATOM 240  C CA  . LEU A 1 29  ? -2.065  -21.192 6.383   1.00 93.46 29  A 1 
ATOM 241  C C   . LEU A 1 29  ? -3.563  -20.880 6.336   1.00 92.64 29  A 1 
ATOM 242  O O   . LEU A 1 29  ? -3.983  -19.779 6.697   1.00 91.61 29  A 1 
ATOM 243  C CB  . LEU A 1 29  ? -1.461  -20.892 5.004   1.00 94.70 29  A 1 
ATOM 244  C CG  . LEU A 1 29  ? 0.068   -20.773 4.949   1.00 94.88 29  A 1 
ATOM 245  C CD1 . LEU A 1 29  ? 0.453   -20.491 3.494   1.00 90.15 29  A 1 
ATOM 246  C CD2 . LEU A 1 29  ? 0.591   -19.628 5.821   1.00 90.99 29  A 1 
ATOM 247  N N   . THR A 1 30  ? -4.367  -21.841 5.874   1.00 94.87 30  A 1 
ATOM 248  C CA  . THR A 1 30  ? -5.812  -21.666 5.702   1.00 93.90 30  A 1 
ATOM 249  C C   . THR A 1 30  ? -6.570  -21.834 7.021   1.00 92.80 30  A 1 
ATOM 250  O O   . THR A 1 30  ? -7.432  -21.020 7.348   1.00 90.71 30  A 1 
ATOM 251  C CB  . THR A 1 30  ? -6.346  -22.651 4.647   1.00 94.09 30  A 1 
ATOM 252  O OG1 . THR A 1 30  ? -5.617  -22.526 3.446   1.00 85.96 30  A 1 
ATOM 253  C CG2 . THR A 1 30  ? -7.809  -22.384 4.301   1.00 84.02 30  A 1 
ATOM 254  N N   . ALA A 1 31  ? -6.251  -22.885 7.788   1.00 94.93 31  A 1 
ATOM 255  C CA  . ALA A 1 31  ? -7.022  -23.279 8.964   1.00 93.73 31  A 1 
ATOM 256  C C   . ALA A 1 31  ? -6.499  -22.661 10.269  1.00 93.15 31  A 1 
ATOM 257  O O   . ALA A 1 31  ? -7.301  -22.246 11.108  1.00 91.30 31  A 1 
ATOM 258  C CB  . ALA A 1 31  ? -7.042  -24.813 9.032   1.00 93.66 31  A 1 
ATOM 259  N N   . VAL A 1 32  ? -5.173  -22.579 10.434  1.00 93.81 32  A 1 
ATOM 260  C CA  . VAL A 1 32  ? -4.528  -22.103 11.670  1.00 92.56 32  A 1 
ATOM 261  C C   . VAL A 1 32  ? -4.264  -20.602 11.587  1.00 91.89 32  A 1 
ATOM 262  O O   . VAL A 1 32  ? -4.830  -19.837 12.364  1.00 89.74 32  A 1 
ATOM 263  C CB  . VAL A 1 32  ? -3.240  -22.904 11.989  1.00 92.73 32  A 1 
ATOM 264  C CG1 . VAL A 1 32  ? -2.643  -22.473 13.333  1.00 89.08 32  A 1 
ATOM 265  C CG2 . VAL A 1 32  ? -3.525  -24.412 12.048  1.00 88.37 32  A 1 
ATOM 266  N N   . GLU A 1 33  ? -3.485  -20.171 10.596  1.00 92.53 33  A 1 
ATOM 267  C CA  . GLU A 1 33  ? -3.138  -18.754 10.391  1.00 89.80 33  A 1 
ATOM 268  C C   . GLU A 1 33  ? -4.294  -17.924 9.805   1.00 88.54 33  A 1 
ATOM 269  O O   . GLU A 1 33  ? -4.278  -16.691 9.851   1.00 84.90 33  A 1 
ATOM 270  C CB  . GLU A 1 33  ? -1.919  -18.660 9.460   1.00 90.10 33  A 1 
ATOM 271  C CG  . GLU A 1 33  ? -0.615  -19.163 10.097  1.00 85.88 33  A 1 
ATOM 272  C CD  . GLU A 1 33  ? -0.094  -18.229 11.194  1.00 83.48 33  A 1 
ATOM 273  O OE1 . GLU A 1 33  ? 0.607   -18.734 12.090  1.00 74.32 33  A 1 
ATOM 274  O OE2 . GLU A 1 33  ? -0.365  -17.007 11.092  1.00 75.40 33  A 1 
ATOM 275  N N   . ARG A 1 34  ? -5.306  -18.581 9.220   1.00 88.92 34  A 1 
ATOM 276  C CA  . ARG A 1 34  ? -6.478  -17.949 8.580   1.00 87.21 34  A 1 
ATOM 277  C C   . ARG A 1 34  ? -6.087  -16.842 7.594   1.00 87.50 34  A 1 
ATOM 278  O O   . ARG A 1 34  ? -6.717  -15.780 7.508   1.00 84.10 34  A 1 
ATOM 279  C CB  . ARG A 1 34  ? -7.487  -17.492 9.644   1.00 86.45 34  A 1 
ATOM 280  C CG  . ARG A 1 34  ? -7.961  -18.651 10.526  1.00 82.50 34  A 1 
ATOM 281  C CD  . ARG A 1 34  ? -8.995  -18.137 11.528  1.00 78.33 34  A 1 
ATOM 282  N NE  . ARG A 1 34  ? -9.466  -19.219 12.403  1.00 71.08 34  A 1 
ATOM 283  C CZ  . ARG A 1 34  ? -10.380 -19.117 13.353  1.00 62.46 34  A 1 
ATOM 284  N NH1 . ARG A 1 34  ? -10.985 -17.987 13.606  1.00 57.21 34  A 1 
ATOM 285  N NH2 . ARG A 1 34  ? -10.702 -20.156 14.067  1.00 54.69 34  A 1 
ATOM 286  N N   . CYS A 1 35  ? -5.010  -17.089 6.847   1.00 89.95 35  A 1 
ATOM 287  C CA  . CYS A 1 35  ? -4.501  -16.160 5.852   1.00 88.78 35  A 1 
ATOM 288  C C   . CYS A 1 35  ? -5.511  -15.944 4.713   1.00 88.04 35  A 1 
ATOM 289  O O   . CYS A 1 35  ? -6.256  -16.836 4.317   1.00 85.64 35  A 1 
ATOM 290  C CB  . CYS A 1 35  ? -3.157  -16.669 5.328   1.00 89.39 35  A 1 
ATOM 291  S SG  . CYS A 1 35  ? -1.838  -16.273 6.510   1.00 87.39 35  A 1 
ATOM 292  N N   . SER A 1 36  ? -5.511  -14.730 4.130   1.00 88.45 36  A 1 
ATOM 293  C CA  . SER A 1 36  ? -6.314  -14.464 2.928   1.00 86.78 36  A 1 
ATOM 294  C C   . SER A 1 36  ? -5.879  -15.361 1.760   1.00 88.99 36  A 1 
ATOM 295  O O   . SER A 1 36  ? -4.670  -15.589 1.632   1.00 88.21 36  A 1 
ATOM 296  C CB  . SER A 1 36  ? -6.217  -12.993 2.517   1.00 83.39 36  A 1 
ATOM 297  O OG  . SER A 1 36  ? -4.890  -12.635 2.150   1.00 76.62 36  A 1 
ATOM 298  N N   . PRO A 1 37  ? -6.783  -15.773 0.848   1.00 87.67 37  A 1 
ATOM 299  C CA  . PRO A 1 37  ? -6.456  -16.673 -0.269  1.00 88.05 37  A 1 
ATOM 300  C C   . PRO A 1 37  ? -5.232  -16.225 -1.078  1.00 90.76 37  A 1 
ATOM 301  O O   . PRO A 1 37  ? -4.298  -16.996 -1.278  1.00 89.66 37  A 1 
ATOM 302  C CB  . PRO A 1 37  ? -7.723  -16.730 -1.132  1.00 85.88 37  A 1 
ATOM 303  C CG  . PRO A 1 37  ? -8.843  -16.518 -0.113  1.00 81.95 37  A 1 
ATOM 304  C CD  . PRO A 1 37  ? -8.226  -15.536 0.882   1.00 84.80 37  A 1 
ATOM 305  N N   . LEU A 1 38  ? -5.145  -14.934 -1.415  1.00 88.22 38  A 1 
ATOM 306  C CA  . LEU A 1 38  ? -3.985  -14.372 -2.122  1.00 88.39 38  A 1 
ATOM 307  C C   . LEU A 1 38  ? -2.663  -14.499 -1.345  1.00 91.09 38  A 1 
ATOM 308  O O   . LEU A 1 38  ? -1.596  -14.581 -1.947  1.00 90.27 38  A 1 
ATOM 309  C CB  . LEU A 1 38  ? -4.243  -12.884 -2.414  1.00 86.07 38  A 1 
ATOM 310  C CG  . LEU A 1 38  ? -5.352  -12.608 -3.447  1.00 77.83 38  A 1 
ATOM 311  C CD1 . LEU A 1 38  ? -5.577  -11.095 -3.533  1.00 71.55 38  A 1 
ATOM 312  C CD2 . LEU A 1 38  ? -4.988  -13.119 -4.839  1.00 70.51 38  A 1 
ATOM 313  N N   . THR A 1 39  ? -2.708  -14.453 -0.009  1.00 91.80 39  A 1 
ATOM 314  C CA  . THR A 1 39  ? -1.509  -14.660 0.818   1.00 93.16 39  A 1 
ATOM 315  C C   . THR A 1 39  ? -1.114  -16.128 0.811   1.00 95.25 39  A 1 
ATOM 316  O O   . THR A 1 39  ? 0.068   -16.410 0.657   1.00 95.08 39  A 1 
ATOM 317  C CB  . THR A 1 39  ? -1.705  -14.167 2.261   1.00 91.90 39  A 1 
ATOM 318  O OG1 . THR A 1 39  ? -2.028  -12.790 2.264   1.00 87.77 39  A 1 
ATOM 319  C CG2 . THR A 1 39  ? -0.440  -14.312 3.115   1.00 87.87 39  A 1 
ATOM 320  N N   . VAL A 1 40  ? -2.093  -17.029 0.938   1.00 92.48 40  A 1 
ATOM 321  C CA  . VAL A 1 40  ? -1.886  -18.480 0.849   1.00 94.53 40  A 1 
ATOM 322  C C   . VAL A 1 40  ? -1.248  -18.836 -0.492  1.00 95.75 40  A 1 
ATOM 323  O O   . VAL A 1 40  ? -0.177  -19.430 -0.508  1.00 95.75 40  A 1 
ATOM 324  C CB  . VAL A 1 40  ? -3.212  -19.249 1.054   1.00 94.80 40  A 1 
ATOM 325  C CG1 . VAL A 1 40  ? -3.000  -20.761 0.971   1.00 91.35 40  A 1 
ATOM 326  C CG2 . VAL A 1 40  ? -3.838  -18.938 2.418   1.00 90.15 40  A 1 
ATOM 327  N N   . ASP A 1 41  ? -1.816  -18.357 -1.598  1.00 94.59 41  A 1 
ATOM 328  C CA  . ASP A 1 41  ? -1.291  -18.596 -2.944  1.00 94.38 41  A 1 
ATOM 329  C C   . ASP A 1 41  ? 0.149   -18.091 -3.092  1.00 95.13 41  A 1 
ATOM 330  O O   . ASP A 1 41  ? 1.015   -18.792 -3.610  1.00 94.67 41  A 1 
ATOM 331  C CB  . ASP A 1 41  ? -2.166  -17.882 -3.991  1.00 93.52 41  A 1 
ATOM 332  C CG  . ASP A 1 41  ? -3.591  -18.427 -4.114  1.00 87.42 41  A 1 
ATOM 333  O OD1 . ASP A 1 41  ? -3.823  -19.585 -3.703  1.00 81.24 41  A 1 
ATOM 334  O OD2 . ASP A 1 41  ? -4.431  -17.658 -4.636  1.00 80.41 41  A 1 
ATOM 335  N N   . THR A 1 42  ? 0.424   -16.869 -2.610  1.00 95.91 42  A 1 
ATOM 336  C CA  . THR A 1 42  ? 1.767   -16.267 -2.692  1.00 95.79 42  A 1 
ATOM 337  C C   . THR A 1 42  ? 2.786   -17.050 -1.865  1.00 96.51 42  A 1 
ATOM 338  O O   . THR A 1 42  ? 3.905   -17.257 -2.317  1.00 95.78 42  A 1 
ATOM 339  C CB  . THR A 1 42  ? 1.755   -14.806 -2.218  1.00 94.61 42  A 1 
ATOM 340  O OG1 . THR A 1 42  ? 0.817   -14.021 -2.913  1.00 87.88 42  A 1 
ATOM 341  C CG2 . THR A 1 42  ? 3.107   -14.117 -2.429  1.00 87.31 42  A 1 
ATOM 342  N N   . TYR A 1 43  ? 2.418   -17.467 -0.653  1.00 94.81 43  A 1 
ATOM 343  C CA  . TYR A 1 43  ? 3.320   -18.193 0.241   1.00 95.98 43  A 1 
ATOM 344  C C   . TYR A 1 43  ? 3.559   -19.620 -0.257  1.00 96.29 43  A 1 
ATOM 345  O O   . TYR A 1 43  ? 4.707   -20.040 -0.342  1.00 95.20 43  A 1 
ATOM 346  C CB  . TYR A 1 43  ? 2.761   -18.173 1.669   1.00 96.02 43  A 1 
ATOM 347  C CG  . TYR A 1 43  ? 2.989   -16.913 2.486   1.00 96.19 43  A 1 
ATOM 348  C CD1 . TYR A 1 43  ? 3.263   -15.666 1.893   1.00 90.68 43  A 1 
ATOM 349  C CD2 . TYR A 1 43  ? 2.952   -17.016 3.889   1.00 89.87 43  A 1 
ATOM 350  C CE1 . TYR A 1 43  ? 3.519   -14.540 2.696   1.00 88.98 43  A 1 
ATOM 351  C CE2 . TYR A 1 43  ? 3.203   -15.896 4.696   1.00 88.76 43  A 1 
ATOM 352  C CZ  . TYR A 1 43  ? 3.498   -14.655 4.103   1.00 92.75 43  A 1 
ATOM 353  O OH  . TYR A 1 43  ? 3.777   -13.584 4.890   1.00 91.11 43  A 1 
ATOM 354  N N   . CYS A 1 44  ? 2.512   -20.323 -0.680  1.00 95.50 44  A 1 
ATOM 355  C CA  . CYS A 1 44  ? 2.648   -21.657 -1.263  1.00 95.21 44  A 1 
ATOM 356  C C   . CYS A 1 44  ? 3.442   -21.641 -2.574  1.00 94.77 44  A 1 
ATOM 357  O O   . CYS A 1 44  ? 4.199   -22.574 -2.827  1.00 94.29 44  A 1 
ATOM 358  C CB  . CYS A 1 44  ? 1.257   -22.257 -1.486  1.00 95.20 44  A 1 
ATOM 359  S SG  . CYS A 1 44  ? 0.488   -22.636 0.111   1.00 93.68 44  A 1 
ATOM 360  N N   . PHE A 1 45  ? 3.302   -20.591 -3.396  1.00 95.97 45  A 1 
ATOM 361  C CA  . PHE A 1 45  ? 4.134   -20.409 -4.584  1.00 94.96 45  A 1 
ATOM 362  C C   . PHE A 1 45  ? 5.612   -20.271 -4.210  1.00 95.13 45  A 1 
ATOM 363  O O   . PHE A 1 45  ? 6.447   -20.971 -4.777  1.00 94.64 45  A 1 
ATOM 364  C CB  . PHE A 1 45  ? 3.646   -19.189 -5.375  1.00 94.29 45  A 1 
ATOM 365  C CG  . PHE A 1 45  ? 4.534   -18.848 -6.555  1.00 92.56 45  A 1 
ATOM 366  C CD1 . PHE A 1 45  ? 5.570   -17.906 -6.410  1.00 86.77 45  A 1 
ATOM 367  C CD2 . PHE A 1 45  ? 4.359   -19.508 -7.781  1.00 87.05 45  A 1 
ATOM 368  C CE1 . PHE A 1 45  ? 6.427   -17.629 -7.489  1.00 85.65 45  A 1 
ATOM 369  C CE2 . PHE A 1 45  ? 5.215   -19.229 -8.862  1.00 85.14 45  A 1 
ATOM 370  C CZ  . PHE A 1 45  ? 6.251   -18.290 -8.714  1.00 87.55 45  A 1 
ATOM 371  N N   . GLU A 1 46  ? 5.935   -19.416 -3.243  1.00 96.19 46  A 1 
ATOM 372  C CA  . GLU A 1 46  ? 7.308   -19.201 -2.788  1.00 96.30 46  A 1 
ATOM 373  C C   . GLU A 1 46  ? 7.914   -20.472 -2.185  1.00 96.50 46  A 1 
ATOM 374  O O   . GLU A 1 46  ? 9.021   -20.856 -2.548  1.00 95.65 46  A 1 
ATOM 375  C CB  . GLU A 1 46  ? 7.306   -18.052 -1.764  1.00 96.13 46  A 1 
ATOM 376  C CG  . GLU A 1 46  ? 8.725   -17.587 -1.413  1.00 93.22 46  A 1 
ATOM 377  C CD  . GLU A 1 46  ? 9.441   -17.011 -2.634  1.00 94.66 46  A 1 
ATOM 378  O OE1 . GLU A 1 46  ? 10.645  -17.269 -2.797  1.00 87.66 46  A 1 
ATOM 379  O OE2 . GLU A 1 46  ? 8.803   -16.304 -3.460  1.00 89.62 46  A 1 
ATOM 380  N N   . ILE A 1 47  ? 7.173   -21.159 -1.321  1.00 95.24 47  A 1 
ATOM 381  C CA  . ILE A 1 47  ? 7.647   -22.397 -0.697  1.00 95.07 47  A 1 
ATOM 382  C C   . ILE A 1 47  ? 7.790   -23.523 -1.717  1.00 94.23 47  A 1 
ATOM 383  O O   . ILE A 1 47  ? 8.741   -24.285 -1.626  1.00 93.81 47  A 1 
ATOM 384  C CB  . ILE A 1 47  ? 6.760   -22.775 0.506   1.00 95.81 47  A 1 
ATOM 385  C CG1 . ILE A 1 47  ? 6.840   -21.710 1.616   1.00 93.94 47  A 1 
ATOM 386  C CG2 . ILE A 1 47  ? 7.121   -24.153 1.069   1.00 93.66 47  A 1 
ATOM 387  C CD1 . ILE A 1 47  ? 8.248   -21.236 2.014   1.00 89.64 47  A 1 
ATOM 388  N N   . ARG A 1 48  ? 6.934   -23.598 -2.737  1.00 94.05 48  A 1 
ATOM 389  C CA  . ARG A 1 48  ? 7.152   -24.536 -3.845  1.00 92.93 48  A 1 
ATOM 390  C C   . ARG A 1 48  ? 8.495   -24.278 -4.533  1.00 92.09 48  A 1 
ATOM 391  O O   . ARG A 1 48  ? 9.249   -25.221 -4.724  1.00 91.55 48  A 1 
ATOM 392  C CB  . ARG A 1 48  ? 5.988   -24.455 -4.835  1.00 93.61 48  A 1 
ATOM 393  C CG  . ARG A 1 48  ? 6.133   -25.499 -5.957  1.00 89.85 48  A 1 
ATOM 394  C CD  . ARG A 1 48  ? 5.001   -25.388 -6.982  1.00 87.67 48  A 1 
ATOM 395  N NE  . ARG A 1 48  ? 3.679   -25.599 -6.349  1.00 78.15 48  A 1 
ATOM 396  C CZ  . ARG A 1 48  ? 2.553   -24.969 -6.631  1.00 71.43 48  A 1 
ATOM 397  N NH1 . ARG A 1 48  ? 2.482   -24.087 -7.591  1.00 63.73 48  A 1 
ATOM 398  N NH2 . ARG A 1 48  ? 1.479   -25.216 -5.942  1.00 62.84 48  A 1 
ATOM 399  N N   . ARG A 1 49  ? 8.812   -23.011 -4.846  1.00 94.69 49  A 1 
ATOM 400  C CA  . ARG A 1 49  ? 10.107  -22.634 -5.436  1.00 94.03 49  A 1 
ATOM 401  C C   . ARG A 1 49  ? 11.283  -22.981 -4.527  1.00 94.13 49  A 1 
ATOM 402  O O   . ARG A 1 49  ? 12.299  -23.464 -5.012  1.00 92.91 49  A 1 
ATOM 403  C CB  . ARG A 1 49  ? 10.125  -21.128 -5.748  1.00 93.78 49  A 1 
ATOM 404  C CG  . ARG A 1 49  ? 9.221   -20.713 -6.906  1.00 88.62 49  A 1 
ATOM 405  C CD  . ARG A 1 49  ? 9.657   -21.402 -8.194  1.00 84.36 49  A 1 
ATOM 406  N NE  . ARG A 1 49  ? 9.085   -20.764 -9.379  1.00 78.39 49  A 1 
ATOM 407  C CZ  . ARG A 1 49  ? 9.439   -21.046 -10.616 1.00 72.75 49  A 1 
ATOM 408  N NH1 . ARG A 1 49  ? 10.295  -21.996 -10.893 1.00 64.22 49  A 1 
ATOM 409  N NH2 . ARG A 1 49  ? 8.950   -20.363 -11.611 1.00 65.48 49  A 1 
ATOM 410  N N   . PHE A 1 50  ? 11.133  -22.773 -3.227  1.00 92.57 50  A 1 
ATOM 411  C CA  . PHE A 1 50  ? 12.141  -23.162 -2.248  1.00 92.20 50  A 1 
ATOM 412  C C   . PHE A 1 50  ? 12.353  -24.681 -2.215  1.00 92.13 50  A 1 
ATOM 413  O O   . PHE A 1 50  ? 13.488  -25.135 -2.269  1.00 91.81 50  A 1 
ATOM 414  C CB  . PHE A 1 50  ? 11.746  -22.612 -0.872  1.00 92.93 50  A 1 
ATOM 415  C CG  . PHE A 1 50  ? 12.664  -23.075 0.238   1.00 93.14 50  A 1 
ATOM 416  C CD1 . PHE A 1 50  ? 12.160  -23.865 1.289   1.00 86.46 50  A 1 
ATOM 417  C CD2 . PHE A 1 50  ? 14.035  -22.775 0.184   1.00 87.41 50  A 1 
ATOM 418  C CE1 . PHE A 1 50  ? 13.024  -24.353 2.277   1.00 88.11 50  A 1 
ATOM 419  C CE2 . PHE A 1 50  ? 14.903  -23.269 1.168   1.00 87.05 50  A 1 
ATOM 420  C CZ  . PHE A 1 50  ? 14.399  -24.061 2.217   1.00 92.70 50  A 1 
ATOM 421  N N   . LEU A 1 51  ? 11.280  -25.471 -2.204  1.00 91.19 51  A 1 
ATOM 422  C CA  . LEU A 1 51  ? 11.370  -26.937 -2.222  1.00 89.43 51  A 1 
ATOM 423  C C   . LEU A 1 51  ? 11.979  -27.462 -3.533  1.00 88.37 51  A 1 
ATOM 424  O O   . LEU A 1 51  ? 12.775  -28.392 -3.495  1.00 87.46 51  A 1 
ATOM 425  C CB  . LEU A 1 51  ? 9.979   -27.543 -1.974  1.00 90.25 51  A 1 
ATOM 426  C CG  . LEU A 1 51  ? 9.389   -27.287 -0.574  1.00 89.14 51  A 1 
ATOM 427  C CD1 . LEU A 1 51  ? 7.956   -27.823 -0.517  1.00 85.08 51  A 1 
ATOM 428  C CD2 . LEU A 1 51  ? 10.192  -27.942 0.545   1.00 84.96 51  A 1 
ATOM 429  N N   . GLU A 1 52  ? 11.661  -26.840 -4.668  1.00 89.18 52  A 1 
ATOM 430  C CA  . GLU A 1 52  ? 12.300  -27.125 -5.964  1.00 87.49 52  A 1 
ATOM 431  C C   . GLU A 1 52  ? 13.807  -26.815 -5.936  1.00 86.74 52  A 1 
ATOM 432  O O   . GLU A 1 52  ? 14.594  -27.545 -6.529  1.00 85.30 52  A 1 
ATOM 433  C CB  . GLU A 1 52  ? 11.624  -26.296 -7.079  1.00 87.15 52  A 1 
ATOM 434  C CG  . GLU A 1 52  ? 10.216  -26.792 -7.474  1.00 84.22 52  A 1 
ATOM 435  C CD  . GLU A 1 52  ? 9.416   -25.802 -8.355  1.00 84.03 52  A 1 
ATOM 436  O OE1 . GLU A 1 52  ? 8.215   -26.082 -8.605  1.00 76.59 52  A 1 
ATOM 437  O OE2 . GLU A 1 52  ? 9.935   -24.734 -8.763  1.00 78.16 52  A 1 
ATOM 438  N N   . PHE A 1 53  ? 14.216  -25.763 -5.229  1.00 89.70 53  A 1 
ATOM 439  C CA  . PHE A 1 53  ? 15.630  -25.428 -5.036  1.00 88.86 53  A 1 
ATOM 440  C C   . PHE A 1 53  ? 16.349  -26.413 -4.101  1.00 88.20 53  A 1 
ATOM 441  O O   . PHE A 1 53  ? 17.513  -26.725 -4.328  1.00 86.14 53  A 1 
ATOM 442  C CB  . PHE A 1 53  ? 15.724  -23.991 -4.512  1.00 89.67 53  A 1 
ATOM 443  C CG  . PHE A 1 53  ? 17.137  -23.511 -4.269  1.00 89.81 53  A 1 
ATOM 444  C CD1 . PHE A 1 53  ? 17.658  -23.474 -2.962  1.00 85.87 53  A 1 
ATOM 445  C CD2 . PHE A 1 53  ? 17.936  -23.100 -5.351  1.00 86.40 53  A 1 
ATOM 446  C CE1 . PHE A 1 53  ? 18.966  -23.014 -2.738  1.00 86.78 53  A 1 
ATOM 447  C CE2 . PHE A 1 53  ? 19.244  -22.640 -5.126  1.00 87.31 53  A 1 
ATOM 448  C CZ  . PHE A 1 53  ? 19.760  -22.594 -3.819  1.00 90.34 53  A 1 
ATOM 449  N N   . CYS A 1 54  ? 15.668  -26.936 -3.083  1.00 88.81 54  A 1 
ATOM 450  C CA  . CYS A 1 54  ? 16.208  -27.965 -2.189  1.00 86.30 54  A 1 
ATOM 451  C C   . CYS A 1 54  ? 16.425  -29.317 -2.891  1.00 83.10 54  A 1 
ATOM 452  O O   . CYS A 1 54  ? 17.352  -30.045 -2.541  1.00 79.51 54  A 1 
ATOM 453  C CB  . CYS A 1 54  ? 15.249  -28.154 -1.006  1.00 87.01 54  A 1 
ATOM 454  S SG  . CYS A 1 54  ? 15.203  -26.686 0.062   1.00 85.27 54  A 1 
ATOM 455  N N   . ALA A 1 55  ? 15.586  -29.648 -3.870  1.00 84.78 55  A 1 
ATOM 456  C CA  . ALA A 1 55  ? 15.650  -30.892 -4.634  1.00 82.21 55  A 1 
ATOM 457  C C   . ALA A 1 55  ? 15.773  -30.601 -6.142  1.00 80.90 55  A 1 
ATOM 458  O O   . ALA A 1 55  ? 14.824  -30.831 -6.896  1.00 76.09 55  A 1 
ATOM 459  C CB  . ALA A 1 55  ? 14.432  -31.751 -4.268  1.00 78.42 55  A 1 
ATOM 460  N N   . PRO A 1 56  ? 16.914  -30.044 -6.594  1.00 74.77 56  A 1 
ATOM 461  C CA  . PRO A 1 56  ? 17.105  -29.714 -7.998  1.00 71.73 56  A 1 
ATOM 462  C C   . PRO A 1 56  ? 17.125  -30.989 -8.862  1.00 69.45 56  A 1 
ATOM 463  O O   . PRO A 1 56  ? 17.482  -32.064 -8.377  1.00 65.75 56  A 1 
ATOM 464  C CB  . PRO A 1 56  ? 18.425  -28.943 -8.047  1.00 67.52 56  A 1 
ATOM 465  C CG  . PRO A 1 56  ? 19.213  -29.514 -6.869  1.00 66.89 56  A 1 
ATOM 466  C CD  . PRO A 1 56  ? 18.125  -29.780 -5.835  1.00 74.00 56  A 1 
ATOM 467  N N   . PRO A 1 57  ? 16.769  -30.889 -10.159 1.00 68.10 57  A 1 
ATOM 468  C CA  . PRO A 1 57  ? 16.887  -32.011 -11.088 1.00 67.62 57  A 1 
ATOM 469  C C   . PRO A 1 57  ? 18.316  -32.572 -11.116 1.00 65.55 57  A 1 
ATOM 470  O O   . PRO A 1 57  ? 19.275  -31.804 -11.088 1.00 61.61 57  A 1 
ATOM 471  C CB  . PRO A 1 57  ? 16.475  -31.458 -12.459 1.00 64.23 57  A 1 
ATOM 472  C CG  . PRO A 1 57  ? 15.628  -30.235 -12.122 1.00 62.72 57  A 1 
ATOM 473  C CD  . PRO A 1 57  ? 16.235  -29.717 -10.826 1.00 69.62 57  A 1 
ATOM 474  N N   . GLU A 1 58  ? 18.456  -33.895 -11.253 1.00 67.87 58  A 1 
ATOM 475  C CA  . GLU A 1 58  ? 19.739  -34.625 -11.165 1.00 68.98 58  A 1 
ATOM 476  C C   . GLU A 1 58  ? 20.860  -34.062 -12.068 1.00 66.50 58  A 1 
ATOM 477  O O   . GLU A 1 58  ? 22.040  -34.204 -11.770 1.00 60.55 58  A 1 
ATOM 478  C CB  . GLU A 1 58  ? 19.498  -36.109 -11.509 1.00 65.12 58  A 1 
ATOM 479  C CG  . GLU A 1 58  ? 18.582  -36.831 -10.498 1.00 58.04 58  A 1 
ATOM 480  C CD  . GLU A 1 58  ? 18.373  -38.327 -10.809 1.00 52.72 58  A 1 
ATOM 481  O OE1 . GLU A 1 58  ? 17.785  -39.014 -9.948  1.00 47.19 58  A 1 
ATOM 482  O OE2 . GLU A 1 58  ? 18.762  -38.766 -11.914 1.00 49.81 58  A 1 
ATOM 483  N N   . ASN A 1 59  ? 20.509  -33.340 -13.127 1.00 59.89 59  A 1 
ATOM 484  C CA  . ASN A 1 59  ? 21.437  -32.806 -14.129 1.00 61.08 59  A 1 
ATOM 485  C C   . ASN A 1 59  ? 22.082  -31.458 -13.754 1.00 58.73 59  A 1 
ATOM 486  O O   . ASN A 1 59  ? 22.842  -30.908 -14.553 1.00 54.75 59  A 1 
ATOM 487  C CB  . ASN A 1 59  ? 20.684  -32.715 -15.470 1.00 57.13 59  A 1 
ATOM 488  C CG  . ASN A 1 59  ? 20.177  -34.052 -15.975 1.00 51.86 59  A 1 
ATOM 489  O OD1 . ASN A 1 59  ? 20.601  -35.122 -15.582 1.00 46.32 59  A 1 
ATOM 490  N ND2 . ASN A 1 59  ? 19.237  -34.040 -16.882 1.00 47.27 59  A 1 
ATOM 491  N N   . THR A 1 60  ? 21.773  -30.880 -12.588 1.00 66.09 60  A 1 
ATOM 492  C CA  . THR A 1 60  ? 22.252  -29.534 -12.207 1.00 66.06 60  A 1 
ATOM 493  C C   . THR A 1 60  ? 23.576  -29.527 -11.440 1.00 65.51 60  A 1 
ATOM 494  O O   . THR A 1 60  ? 24.148  -28.457 -11.231 1.00 59.81 60  A 1 
ATOM 495  C CB  . THR A 1 60  ? 21.191  -28.773 -11.404 1.00 63.22 60  A 1 
ATOM 496  O OG1 . THR A 1 60  ? 20.849  -29.510 -10.256 1.00 58.17 60  A 1 
ATOM 497  C CG2 . THR A 1 60  ? 19.920  -28.520 -12.219 1.00 57.79 60  A 1 
ATOM 498  N N   . GLY A 1 61  ? 24.071  -30.689 -11.008 1.00 59.80 61  A 1 
ATOM 499  C CA  . GLY A 1 61  ? 25.291  -30.804 -10.204 1.00 60.67 61  A 1 
ATOM 500  C C   . GLY A 1 61  ? 25.174  -30.238 -8.782  1.00 62.59 61  A 1 
ATOM 501  O O   . GLY A 1 61  ? 26.158  -30.230 -8.046  1.00 57.47 61  A 1 
ATOM 502  N N   . GLN A 1 62  ? 23.990  -29.760 -8.389  1.00 68.19 62  A 1 
ATOM 503  C CA  . GLN A 1 62  ? 23.696  -29.328 -7.024  1.00 69.20 62  A 1 
ATOM 504  C C   . GLN A 1 62  ? 23.183  -30.520 -6.207  1.00 70.17 62  A 1 
ATOM 505  O O   . GLN A 1 62  ? 22.344  -31.285 -6.679  1.00 63.64 62  A 1 
ATOM 506  C CB  . GLN A 1 62  ? 22.691  -28.166 -7.035  1.00 65.53 62  A 1 
ATOM 507  C CG  . GLN A 1 62  ? 23.301  -26.885 -7.633  1.00 61.15 62  A 1 
ATOM 508  C CD  . GLN A 1 62  ? 22.340  -25.700 -7.653  1.00 56.12 62  A 1 
ATOM 509  O OE1 . GLN A 1 62  ? 21.141  -25.801 -7.482  1.00 52.31 62  A 1 
ATOM 510  N NE2 . GLN A 1 62  ? 22.837  -24.504 -7.889  1.00 48.87 62  A 1 
ATOM 511  N N   . GLY A 1 63  ? 23.704  -30.691 -5.001  1.00 64.38 63  A 1 
ATOM 512  C CA  . GLY A 1 63  ? 23.247  -31.746 -4.092  1.00 66.90 63  A 1 
ATOM 513  C C   . GLY A 1 63  ? 21.826  -31.484 -3.586  1.00 68.24 63  A 1 
ATOM 514  O O   . GLY A 1 63  ? 21.417  -30.332 -3.436  1.00 63.74 63  A 1 
ATOM 515  N N   . ILE A 1 64  ? 21.094  -32.551 -3.301  1.00 69.75 64  A 1 
ATOM 516  C CA  . ILE A 1 64  ? 19.793  -32.473 -2.624  1.00 70.90 64  A 1 
ATOM 517  C C   . ILE A 1 64  ? 20.027  -31.998 -1.187  1.00 72.36 64  A 1 
ATOM 518  O O   . ILE A 1 64  ? 20.818  -32.594 -0.455  1.00 67.09 64  A 1 
ATOM 519  C CB  . ILE A 1 64  ? 19.055  -33.828 -2.679  1.00 65.56 64  A 1 
ATOM 520  C CG1 . ILE A 1 64  ? 18.778  -34.231 -4.147  1.00 59.70 64  A 1 
ATOM 521  C CG2 . ILE A 1 64  ? 17.744  -33.765 -1.873  1.00 59.49 64  A 1 
ATOM 522  C CD1 . ILE A 1 64  ? 18.214  -35.650 -4.316  1.00 53.33 64  A 1 
ATOM 523  N N   . GLN A 1 65  ? 19.329  -30.943 -0.782  1.00 72.48 65  A 1 
ATOM 524  C CA  . GLN A 1 65  ? 19.335  -30.434 0.586   1.00 76.81 65  A 1 
ATOM 525  C C   . GLN A 1 65  ? 17.984  -30.707 1.246   1.00 80.91 65  A 1 
ATOM 526  O O   . GLN A 1 65  ? 16.931  -30.396 0.685   1.00 76.46 65  A 1 
ATOM 527  C CB  . GLN A 1 65  ? 19.674  -28.934 0.559   1.00 71.63 65  A 1 
ATOM 528  C CG  . GLN A 1 65  ? 19.759  -28.298 1.957   1.00 66.42 65  A 1 
ATOM 529  C CD  . GLN A 1 65  ? 20.921  -28.808 2.803   1.00 62.45 65  A 1 
ATOM 530  O OE1 . GLN A 1 65  ? 21.921  -29.313 2.324   1.00 58.30 65  A 1 
ATOM 531  N NE2 . GLN A 1 65  ? 20.843  -28.685 4.106   1.00 54.29 65  A 1 
ATOM 532  N N   . ASP A 1 66  ? 18.004  -31.246 2.458   1.00 78.75 66  A 1 
ATOM 533  C CA  . ASP A 1 66  ? 16.775  -31.373 3.245   1.00 81.47 66  A 1 
ATOM 534  C C   . ASP A 1 66  ? 16.246  -29.974 3.637   1.00 83.73 66  A 1 
ATOM 535  O O   . ASP A 1 66  ? 16.955  -29.235 4.331   1.00 81.73 66  A 1 
ATOM 536  C CB  . ASP A 1 66  ? 17.031  -32.262 4.479   1.00 77.36 66  A 1 
ATOM 537  C CG  . ASP A 1 66  ? 15.798  -32.416 5.380   1.00 73.74 66  A 1 
ATOM 538  O OD1 . ASP A 1 66  ? 14.689  -31.997 4.968   1.00 70.13 66  A 1 
ATOM 539  O OD2 . ASP A 1 66  ? 15.967  -32.905 6.512   1.00 68.01 66  A 1 
ATOM 540  N N   . PRO A 1 67  ? 15.015  -29.589 3.248   1.00 81.86 67  A 1 
ATOM 541  C CA  . PRO A 1 67  ? 14.432  -28.308 3.645   1.00 82.78 67  A 1 
ATOM 542  C C   . PRO A 1 67  ? 14.310  -28.145 5.169   1.00 85.03 67  A 1 
ATOM 543  O O   . PRO A 1 67  ? 14.313  -27.015 5.657   1.00 84.44 67  A 1 
ATOM 544  C CB  . PRO A 1 67  ? 13.056  -28.264 2.966   1.00 80.88 67  A 1 
ATOM 545  C CG  . PRO A 1 67  ? 12.694  -29.731 2.767   1.00 77.56 67  A 1 
ATOM 546  C CD  . PRO A 1 67  ? 14.051  -30.368 2.481   1.00 82.98 67  A 1 
ATOM 547  N N   . LEU A 1 68  ? 14.225  -29.240 5.932   1.00 84.16 68  A 1 
ATOM 548  C CA  . LEU A 1 68  ? 14.174  -29.194 7.395   1.00 83.63 68  A 1 
ATOM 549  C C   . LEU A 1 68  ? 15.554  -28.896 7.996   1.00 84.96 68  A 1 
ATOM 550  O O   . LEU A 1 68  ? 15.654  -28.190 9.009   1.00 82.48 68  A 1 
ATOM 551  C CB  . LEU A 1 68  ? 13.619  -30.526 7.942   1.00 81.62 68  A 1 
ATOM 552  C CG  . LEU A 1 68  ? 12.257  -30.958 7.375   1.00 77.40 68  A 1 
ATOM 553  C CD1 . LEU A 1 68  ? 11.816  -32.268 8.023   1.00 72.62 68  A 1 
ATOM 554  C CD2 . LEU A 1 68  ? 11.167  -29.919 7.636   1.00 73.78 68  A 1 
ATOM 555  N N   . GLY A 1 69  ? 16.620  -29.378 7.345   1.00 86.47 69  A 1 
ATOM 556  C CA  . GLY A 1 69  ? 18.015  -29.154 7.723   1.00 85.07 69  A 1 
ATOM 557  C C   . GLY A 1 69  ? 18.620  -27.841 7.219   1.00 86.54 69  A 1 
ATOM 558  O O   . GLY A 1 69  ? 19.765  -27.554 7.552   1.00 82.87 69  A 1 
ATOM 559  N N   . ALA A 1 70  ? 17.886  -27.043 6.443   1.00 87.52 70  A 1 
ATOM 560  C CA  . ALA A 1 70  ? 18.405  -25.804 5.874   1.00 87.74 70  A 1 
ATOM 561  C C   . ALA A 1 70  ? 18.831  -24.803 6.966   1.00 88.18 70  A 1 
ATOM 562  O O   . ALA A 1 70  ? 18.088  -24.513 7.911   1.00 86.72 70  A 1 
ATOM 563  C CB  . ALA A 1 70  ? 17.371  -25.201 4.922   1.00 86.60 70  A 1 
ATOM 564  N N   . ASP A 1 71  ? 20.030  -24.250 6.789   1.00 87.75 71  A 1 
ATOM 565  C CA  . ASP A 1 71  ? 20.598  -23.208 7.634   1.00 88.30 71  A 1 
ATOM 566  C C   . ASP A 1 71  ? 20.395  -21.801 7.023   1.00 90.15 71  A 1 
ATOM 567  O O   . ASP A 1 71  ? 19.949  -21.664 5.876   1.00 90.31 71  A 1 
ATOM 568  C CB  . ASP A 1 71  ? 22.065  -23.563 7.959   1.00 85.73 71  A 1 
ATOM 569  C CG  . ASP A 1 71  ? 23.064  -23.383 6.808   1.00 82.84 71  A 1 
ATOM 570  O OD1 . ASP A 1 71  ? 22.682  -22.814 5.763   1.00 78.20 71  A 1 
ATOM 571  O OD2 . ASP A 1 71  ? 24.240  -23.735 7.018   1.00 78.02 71  A 1 
ATOM 572  N N   . PRO A 1 72  ? 20.694  -20.717 7.759   1.00 89.95 72  A 1 
ATOM 573  C CA  . PRO A 1 72  ? 20.540  -19.357 7.241   1.00 89.95 72  A 1 
ATOM 574  C C   . PRO A 1 72  ? 21.351  -19.068 5.970   1.00 91.28 72  A 1 
ATOM 575  O O   . PRO A 1 72  ? 20.909  -18.271 5.141   1.00 90.64 72  A 1 
ATOM 576  C CB  . PRO A 1 72  ? 20.979  -18.437 8.385   1.00 88.87 72  A 1 
ATOM 577  C CG  . PRO A 1 72  ? 20.724  -19.279 9.631   1.00 86.92 72  A 1 
ATOM 578  C CD  . PRO A 1 72  ? 21.058  -20.686 9.166   1.00 88.41 72  A 1 
ATOM 579  N N   . LEU A 1 73  ? 22.517  -19.703 5.804   1.00 85.87 73  A 1 
ATOM 580  C CA  . LEU A 1 73  ? 23.375  -19.507 4.634   1.00 85.55 73  A 1 
ATOM 581  C C   . LEU A 1 73  ? 22.743  -20.130 3.387   1.00 86.92 73  A 1 
ATOM 582  O O   . LEU A 1 73  ? 22.686  -19.493 2.334   1.00 87.31 73  A 1 
ATOM 583  C CB  . LEU A 1 73  ? 24.768  -20.092 4.935   1.00 84.32 73  A 1 
ATOM 584  C CG  . LEU A 1 73  ? 25.796  -19.892 3.810   1.00 74.54 73  A 1 
ATOM 585  C CD1 . LEU A 1 73  ? 26.096  -18.411 3.563   1.00 68.66 73  A 1 
ATOM 586  C CD2 . LEU A 1 73  ? 27.100  -20.594 4.181   1.00 68.33 73  A 1 
ATOM 587  N N   . PHE A 1 74  ? 22.181  -21.329 3.526   1.00 89.16 74  A 1 
ATOM 588  C CA  . PHE A 1 74  ? 21.428  -21.979 2.461   1.00 89.62 74  A 1 
ATOM 589  C C   . PHE A 1 74  ? 20.188  -21.167 2.061   1.00 91.36 74  A 1 
ATOM 590  O O   . PHE A 1 74  ? 19.930  -20.961 0.873   1.00 91.66 74  A 1 
ATOM 591  C CB  . PHE A 1 74  ? 21.057  -23.395 2.902   1.00 88.80 74  A 1 
ATOM 592  C CG  . PHE A 1 74  ? 20.404  -24.183 1.785   1.00 87.87 74  A 1 
ATOM 593  C CD1 . PHE A 1 74  ? 19.006  -24.319 1.736   1.00 82.21 74  A 1 
ATOM 594  C CD2 . PHE A 1 74  ? 21.200  -24.754 0.775   1.00 81.46 74  A 1 
ATOM 595  C CE1 . PHE A 1 74  ? 18.406  -25.033 0.684   1.00 81.43 74  A 1 
ATOM 596  C CE2 . PHE A 1 74  ? 20.599  -25.467 -0.274  1.00 80.73 74  A 1 
ATOM 597  C CZ  . PHE A 1 74  ? 19.201  -25.607 -0.321  1.00 86.17 74  A 1 
ATOM 598  N N   . LEU A 1 75  ? 19.456  -20.616 3.030   1.00 91.01 75  A 1 
ATOM 599  C CA  . LEU A 1 75  ? 18.322  -19.732 2.742   1.00 92.12 75  A 1 
ATOM 600  C C   . LEU A 1 75  ? 18.754  -18.441 2.028   1.00 92.84 75  A 1 
ATOM 601  O O   . LEU A 1 75  ? 18.038  -17.967 1.144   1.00 93.36 75  A 1 
ATOM 602  C CB  . LEU A 1 75  ? 17.575  -19.393 4.040   1.00 93.44 75  A 1 
ATOM 603  C CG  . LEU A 1 75  ? 16.933  -20.578 4.779   1.00 93.02 75  A 1 
ATOM 604  C CD1 . LEU A 1 75  ? 16.143  -20.037 5.969   1.00 88.20 75  A 1 
ATOM 605  C CD2 . LEU A 1 75  ? 15.982  -21.383 3.896   1.00 88.23 75  A 1 
ATOM 606  N N   . ALA A 1 76  ? 19.916  -17.880 2.376   1.00 92.92 76  A 1 
ATOM 607  C CA  . ALA A 1 76  ? 20.472  -16.731 1.663   1.00 91.93 76  A 1 
ATOM 608  C C   . ALA A 1 76  ? 20.814  -17.091 0.206   1.00 92.02 76  A 1 
ATOM 609  O O   . ALA A 1 76  ? 20.401  -16.366 -0.703  1.00 92.09 76  A 1 
ATOM 610  C CB  . ALA A 1 76  ? 21.682  -16.196 2.437   1.00 91.77 76  A 1 
ATOM 611  N N   . SER A 1 77  ? 21.445  -18.245 -0.027  1.00 90.46 77  A 1 
ATOM 612  C CA  . SER A 1 77  ? 21.753  -18.724 -1.384  1.00 88.95 77  A 1 
ATOM 613  C C   . SER A 1 77  ? 20.500  -18.955 -2.238  1.00 89.80 77  A 1 
ATOM 614  O O   . SER A 1 77  ? 20.485  -18.635 -3.427  1.00 89.57 77  A 1 
ATOM 615  C CB  . SER A 1 77  ? 22.621  -19.992 -1.322  1.00 87.85 77  A 1 
ATOM 616  O OG  . SER A 1 77  ? 21.874  -21.147 -0.992  1.00 76.16 77  A 1 
ATOM 617  N N   . TYR A 1 78  ? 19.409  -19.410 -1.624  1.00 91.93 78  A 1 
ATOM 618  C CA  . TYR A 1 78  ? 18.106  -19.490 -2.286  1.00 92.50 78  A 1 
ATOM 619  C C   . TYR A 1 78  ? 17.596  -18.113 -2.725  1.00 93.45 78  A 1 
ATOM 620  O O   . TYR A 1 78  ? 17.141  -17.951 -3.861  1.00 93.48 78  A 1 
ATOM 621  C CB  . TYR A 1 78  ? 17.090  -20.169 -1.355  1.00 92.99 78  A 1 
ATOM 622  C CG  . TYR A 1 78  ? 15.659  -20.013 -1.840  1.00 93.01 78  A 1 
ATOM 623  C CD1 . TYR A 1 78  ? 14.744  -19.205 -1.131  1.00 89.29 78  A 1 
ATOM 624  C CD2 . TYR A 1 78  ? 15.265  -20.633 -3.038  1.00 89.80 78  A 1 
ATOM 625  C CE1 . TYR A 1 78  ? 13.434  -19.038 -1.610  1.00 90.40 78  A 1 
ATOM 626  C CE2 . TYR A 1 78  ? 13.959  -20.466 -3.522  1.00 89.45 78  A 1 
ATOM 627  C CZ  . TYR A 1 78  ? 13.037  -19.673 -2.806  1.00 93.40 78  A 1 
ATOM 628  O OH  . TYR A 1 78  ? 11.775  -19.535 -3.280  1.00 92.86 78  A 1 
ATOM 629  N N   . LEU A 1 79  ? 17.682  -17.102 -1.862  1.00 93.83 79  A 1 
ATOM 630  C CA  . LEU A 1 79  ? 17.246  -15.743 -2.206  1.00 93.29 79  A 1 
ATOM 631  C C   . LEU A 1 79  ? 18.106  -15.128 -3.321  1.00 93.59 79  A 1 
ATOM 632  O O   . LEU A 1 79  ? 17.561  -14.468 -4.208  1.00 93.83 79  A 1 
ATOM 633  C CB  . LEU A 1 79  ? 17.262  -14.858 -0.953  1.00 94.29 79  A 1 
ATOM 634  C CG  . LEU A 1 79  ? 16.246  -15.259 0.128   1.00 94.06 79  A 1 
ATOM 635  C CD1 . LEU A 1 79  ? 16.481  -14.400 1.369   1.00 89.51 79  A 1 
ATOM 636  C CD2 . LEU A 1 79  ? 14.795  -15.066 -0.321  1.00 90.01 79  A 1 
ATOM 637  N N   . ASP A 1 80  ? 19.414  -15.387 -3.312  1.00 93.44 80  A 1 
ATOM 638  C CA  . ASP A 1 80  ? 20.321  -14.968 -4.384  1.00 92.24 80  A 1 
ATOM 639  C C   . ASP A 1 80  ? 19.985  -15.666 -5.704  1.00 92.16 80  A 1 
ATOM 640  O O   . ASP A 1 80  ? 19.884  -15.002 -6.741  1.00 91.81 80  A 1 
ATOM 641  C CB  . ASP A 1 80  ? 21.780  -15.232 -3.975  1.00 91.52 80  A 1 
ATOM 642  C CG  . ASP A 1 80  ? 22.291  -14.244 -2.924  1.00 86.59 80  A 1 
ATOM 643  O OD1 . ASP A 1 80  ? 21.757  -13.104 -2.877  1.00 81.42 80  A 1 
ATOM 644  O OD2 . ASP A 1 80  ? 23.258  -14.607 -2.224  1.00 80.88 80  A 1 
ATOM 645  N N   . HIS A 1 81  ? 19.699  -16.967 -5.665  1.00 93.14 81  A 1 
ATOM 646  C CA  . HIS A 1 81  ? 19.201  -17.705 -6.824  1.00 92.43 81  A 1 
ATOM 647  C C   . HIS A 1 81  ? 17.896  -17.098 -7.361  1.00 92.97 81  A 1 
ATOM 648  O O   . HIS A 1 81  ? 17.786  -16.845 -8.561  1.00 92.43 81  A 1 
ATOM 649  C CB  . HIS A 1 81  ? 19.019  -19.184 -6.454  1.00 91.77 81  A 1 
ATOM 650  C CG  . HIS A 1 81  ? 18.344  -19.970 -7.550  1.00 90.18 81  A 1 
ATOM 651  N ND1 . HIS A 1 81  ? 16.995  -20.229 -7.652  1.00 78.91 81  A 1 
ATOM 652  C CD2 . HIS A 1 81  ? 18.940  -20.497 -8.666  1.00 79.91 81  A 1 
ATOM 653  C CE1 . HIS A 1 81  ? 16.789  -20.901 -8.797  1.00 83.01 81  A 1 
ATOM 654  N NE2 . HIS A 1 81  ? 17.942  -21.084 -9.450  1.00 84.85 81  A 1 
ATOM 655  N N   . ARG A 1 82  ? 16.917  -16.793 -6.496  1.00 94.87 82  A 1 
ATOM 656  C CA  . ARG A 1 82  ? 15.662  -16.133 -6.904  1.00 94.58 82  A 1 
ATOM 657  C C   . ARG A 1 82  ? 15.898  -14.767 -7.546  1.00 95.01 82  A 1 
ATOM 658  O O   . ARG A 1 82  ? 15.229  -14.415 -8.517  1.00 93.98 82  A 1 
ATOM 659  C CB  . ARG A 1 82  ? 14.716  -15.979 -5.699  1.00 94.12 82  A 1 
ATOM 660  C CG  . ARG A 1 82  ? 14.062  -17.284 -5.226  1.00 89.55 82  A 1 
ATOM 661  C CD  . ARG A 1 82  ? 13.186  -17.946 -6.294  1.00 89.18 82  A 1 
ATOM 662  N NE  . ARG A 1 82  ? 12.200  -17.019 -6.887  1.00 88.03 82  A 1 
ATOM 663  C CZ  . ARG A 1 82  ? 10.996  -16.764 -6.440  1.00 89.54 82  A 1 
ATOM 664  N NH1 . ARG A 1 82  ? 10.518  -17.354 -5.404  1.00 78.80 82  A 1 
ATOM 665  N NH2 . ARG A 1 82  ? 10.239  -15.888 -7.026  1.00 80.92 82  A 1 
ATOM 666  N N   . LYS A 1 83  ? 16.858  -14.004 -7.015  1.00 94.04 83  A 1 
ATOM 667  C CA  . LYS A 1 83  ? 17.234  -12.707 -7.583  1.00 92.88 83  A 1 
ATOM 668  C C   . LYS A 1 83  ? 17.900  -12.857 -8.951  1.00 93.01 83  A 1 
ATOM 669  O O   . LYS A 1 83  ? 17.575  -12.093 -9.855  1.00 91.84 83  A 1 
ATOM 670  C CB  . LYS A 1 83  ? 18.129  -11.983 -6.573  1.00 92.37 83  A 1 
ATOM 671  C CG  . LYS A 1 83  ? 18.406  -10.533 -6.974  1.00 82.34 83  A 1 
ATOM 672  C CD  . LYS A 1 83  ? 19.305  -9.897  -5.917  1.00 79.03 83  A 1 
ATOM 673  C CE  . LYS A 1 83  ? 19.675  -8.468  -6.306  1.00 69.88 83  A 1 
ATOM 674  N NZ  . LYS A 1 83  ? 20.690  -7.940  -5.367  1.00 62.30 83  A 1 
ATOM 675  N N   . ALA A 1 84  ? 18.784  -13.837 -9.110  1.00 92.69 84  A 1 
ATOM 676  C CA  . ALA A 1 84  ? 19.489  -14.083 -10.366 1.00 91.92 84  A 1 
ATOM 677  C C   . ALA A 1 84  ? 18.581  -14.687 -11.456 1.00 91.41 84  A 1 
ATOM 678  O O   . ALA A 1 84  ? 18.607  -14.228 -12.596 1.00 88.75 84  A 1 
ATOM 679  C CB  . ALA A 1 84  ? 20.696  -14.981 -10.065 1.00 91.85 84  A 1 
ATOM 680  N N   . ALA A 1 85  ? 17.770  -15.686 -11.104 1.00 93.79 85  A 1 
ATOM 681  C CA  . ALA A 1 85  ? 16.938  -16.426 -12.053 1.00 92.39 85  A 1 
ATOM 682  C C   . ALA A 1 85  ? 15.623  -15.708 -12.403 1.00 92.49 85  A 1 
ATOM 683  O O   . ALA A 1 85  ? 15.240  -15.654 -13.570 1.00 89.29 85  A 1 
ATOM 684  C CB  . ALA A 1 85  ? 16.673  -17.821 -11.472 1.00 90.88 85  A 1 
ATOM 685  N N   . ASP A 1 86  ? 14.950  -15.138 -11.398 1.00 94.49 86  A 1 
ATOM 686  C CA  . ASP A 1 86  ? 13.615  -14.550 -11.557 1.00 93.84 86  A 1 
ATOM 687  C C   . ASP A 1 86  ? 13.623  -13.015 -11.498 1.00 94.25 86  A 1 
ATOM 688  O O   . ASP A 1 86  ? 12.567  -12.387 -11.640 1.00 91.32 86  A 1 
ATOM 689  C CB  . ASP A 1 86  ? 12.651  -15.135 -10.509 1.00 92.39 86  A 1 
ATOM 690  C CG  . ASP A 1 86  ? 12.424  -16.651 -10.597 1.00 90.28 86  A 1 
ATOM 691  O OD1 . ASP A 1 86  ? 12.212  -17.168 -11.709 1.00 84.91 86  A 1 
ATOM 692  O OD2 . ASP A 1 86  ? 12.316  -17.280 -9.517  1.00 84.92 86  A 1 
ATOM 693  N N   . GLY A 1 87  ? 14.776  -12.382 -11.247 1.00 93.42 87  A 1 
ATOM 694  C CA  . GLY A 1 87  ? 14.910  -10.922 -11.191 1.00 92.80 87  A 1 
ATOM 695  C C   . GLY A 1 87  ? 14.080  -10.255 -10.089 1.00 93.24 87  A 1 
ATOM 696  O O   . GLY A 1 87  ? 13.623  -9.125  -10.264 1.00 89.83 87  A 1 
ATOM 697  N N   . ILE A 1 88  ? 13.845  -10.945 -8.964  1.00 93.35 88  A 1 
ATOM 698  C CA  . ILE A 1 88  ? 12.978  -10.414 -7.904  1.00 93.22 88  A 1 
ATOM 699  C C   . ILE A 1 88  ? 13.551  -9.130  -7.289  1.00 92.97 88  A 1 
ATOM 700  O O   . ILE A 1 88  ? 14.733  -9.026  -6.962  1.00 91.21 88  A 1 
ATOM 701  C CB  . ILE A 1 88  ? 12.608  -11.463 -6.829  1.00 92.74 88  A 1 
ATOM 702  C CG1 . ILE A 1 88  ? 13.813  -11.970 -6.009  1.00 88.92 88  A 1 
ATOM 703  C CG2 . ILE A 1 88  ? 11.822  -12.614 -7.474  1.00 86.69 88  A 1 
ATOM 704  C CD1 . ILE A 1 88  ? 13.414  -12.838 -4.802  1.00 88.15 88  A 1 
ATOM 705  N N   . ASP A 1 89  ? 12.679  -8.137  -7.103  1.00 91.37 89  A 1 
ATOM 706  C CA  . ASP A 1 89  ? 13.024  -6.866  -6.472  1.00 90.02 89  A 1 
ATOM 707  C C   . ASP A 1 89  ? 13.072  -6.975  -4.934  1.00 90.81 89  A 1 
ATOM 708  O O   . ASP A 1 89  ? 12.675  -7.978  -4.333  1.00 89.62 89  A 1 
ATOM 709  C CB  . ASP A 1 89  ? 12.066  -5.764  -6.976  1.00 87.21 89  A 1 
ATOM 710  C CG  . ASP A 1 89  ? 10.628  -5.827  -6.427  1.00 83.25 89  A 1 
ATOM 711  O OD1 . ASP A 1 89  ? 10.268  -6.806  -5.734  1.00 78.54 89  A 1 
ATOM 712  O OD2 . ASP A 1 89  ? 9.875   -4.853  -6.643  1.00 78.93 89  A 1 
ATOM 713  N N   . ALA A 1 90  ? 13.516  -5.904  -4.271  1.00 90.47 90  A 1 
ATOM 714  C CA  . ALA A 1 90  ? 13.602  -5.854  -2.810  1.00 89.52 90  A 1 
ATOM 715  C C   . ALA A 1 90  ? 12.262  -6.154  -2.106  1.00 90.51 90  A 1 
ATOM 716  O O   . ALA A 1 90  ? 12.228  -6.756  -1.030  1.00 89.00 90  A 1 
ATOM 717  C CB  . ALA A 1 90  ? 14.123  -4.463  -2.423  1.00 86.85 90  A 1 
ATOM 718  N N   . ARG A 1 91  ? 11.132  -5.770  -2.718  1.00 90.85 91  A 1 
ATOM 719  C CA  . ARG A 1 91  ? 9.798   -6.028  -2.163  1.00 90.97 91  A 1 
ATOM 720  C C   . ARG A 1 91  ? 9.433   -7.505  -2.251  1.00 93.28 91  A 1 
ATOM 721  O O   . ARG A 1 91  ? 8.879   -8.057  -1.295  1.00 92.01 91  A 1 
ATOM 722  C CB  . ARG A 1 91  ? 8.774   -5.151  -2.894  1.00 87.82 91  A 1 
ATOM 723  C CG  . ARG A 1 91  ? 7.364   -5.323  -2.315  1.00 76.29 91  A 1 
ATOM 724  C CD  . ARG A 1 91  ? 6.377   -4.455  -3.088  1.00 71.80 91  A 1 
ATOM 725  N NE  . ARG A 1 91  ? 5.008   -4.614  -2.564  1.00 62.98 91  A 1 
ATOM 726  C CZ  . ARG A 1 91  ? 3.954   -3.903  -2.920  1.00 56.24 91  A 1 
ATOM 727  N NH1 . ARG A 1 91  ? 4.030   -2.965  -3.821  1.00 51.02 91  A 1 
ATOM 728  N NH2 . ARG A 1 91  ? 2.794   -4.124  -2.373  1.00 48.19 91  A 1 
ATOM 729  N N   . SER A 1 92  ? 9.731   -8.122  -3.385  1.00 93.42 92  A 1 
ATOM 730  C CA  . SER A 1 92  ? 9.513   -9.546  -3.623  1.00 94.14 92  A 1 
ATOM 731  C C   . SER A 1 92  ? 10.440  -10.389 -2.747  1.00 95.21 92  A 1 
ATOM 732  O O   . SER A 1 92  ? 9.967   -11.330 -2.118  1.00 94.89 92  A 1 
ATOM 733  C CB  . SER A 1 92  ? 9.696   -9.862  -5.106  1.00 93.12 92  A 1 
ATOM 734  O OG  . SER A 1 92  ? 8.769   -9.104  -5.861  1.00 86.56 92  A 1 
ATOM 735  N N   . THR A 1 93  ? 11.705  -9.978  -2.579  1.00 93.80 93  A 1 
ATOM 736  C CA  . THR A 1 93  ? 12.654  -10.600 -1.640  1.00 95.08 93  A 1 
ATOM 737  C C   . THR A 1 93  ? 12.141  -10.540 -0.199  1.00 95.79 93  A 1 
ATOM 738  O O   . THR A 1 93  ? 12.089  -11.558 0.485   1.00 95.90 93  A 1 
ATOM 739  C CB  . THR A 1 93  ? 14.036  -9.931  -1.730  1.00 95.15 93  A 1 
ATOM 740  O OG1 . THR A 1 93  ? 14.494  -9.927  -3.056  1.00 90.43 93  A 1 
ATOM 741  C CG2 . THR A 1 93  ? 15.090  -10.664 -0.901  1.00 90.14 93  A 1 
ATOM 742  N N   . ALA A 1 94  ? 11.662  -9.379  0.260   1.00 94.62 94  A 1 
ATOM 743  C CA  . ALA A 1 94  ? 11.055  -9.261  1.592   1.00 93.77 94  A 1 
ATOM 744  C C   . ALA A 1 94  ? 9.823   -10.170 1.762   1.00 94.59 94  A 1 
ATOM 745  O O   . ALA A 1 94  ? 9.565   -10.691 2.849   1.00 94.30 94  A 1 
ATOM 746  C CB  . ALA A 1 94  ? 10.690  -7.787  1.829   1.00 92.23 94  A 1 
ATOM 747  N N   . LYS A 1 95  ? 9.052   -10.375 0.689   1.00 95.47 95  A 1 
ATOM 748  C CA  . LYS A 1 95  ? 7.901   -11.285 0.686   1.00 95.51 95  A 1 
ATOM 749  C C   . LYS A 1 95  ? 8.331   -12.753 0.735   1.00 96.46 95  A 1 
ATOM 750  O O   . LYS A 1 95  ? 7.704   -13.509 1.476   1.00 96.22 95  A 1 
ATOM 751  C CB  . LYS A 1 95  ? 7.002   -10.975 -0.529  1.00 94.31 95  A 1 
ATOM 752  C CG  . LYS A 1 95  ? 5.626   -11.658 -0.465  1.00 82.85 95  A 1 
ATOM 753  C CD  . LYS A 1 95  ? 4.764   -11.139 0.689   1.00 77.51 95  A 1 
ATOM 754  C CE  . LYS A 1 95  ? 3.368   -11.749 0.605   1.00 69.00 95  A 1 
ATOM 755  N NZ  . LYS A 1 95  ? 2.524   -11.376 1.765   1.00 60.88 95  A 1 
ATOM 756  N N   . ALA A 1 96  ? 9.400   -13.119 0.021   1.00 94.68 96  A 1 
ATOM 757  C CA  . ALA A 1 96  ? 10.003  -14.450 0.074   1.00 95.65 96  A 1 
ATOM 758  C C   . ALA A 1 96  ? 10.516  -14.774 1.486   1.00 96.57 96  A 1 
ATOM 759  O O   . ALA A 1 96  ? 10.135  -15.792 2.055   1.00 96.90 96  A 1 
ATOM 760  C CB  . ALA A 1 96  ? 11.114  -14.525 -0.982  1.00 96.10 96  A 1 
ATOM 761  N N   . ILE A 1 97  ? 11.246  -13.849 2.120   1.00 96.47 97  A 1 
ATOM 762  C CA  . ILE A 1 97  ? 11.691  -13.987 3.519   1.00 96.61 97  A 1 
ATOM 763  C C   . ILE A 1 97  ? 10.494  -14.172 4.461   1.00 96.69 97  A 1 
ATOM 764  O O   . ILE A 1 97  ? 10.512  -15.033 5.339   1.00 96.20 97  A 1 
ATOM 765  C CB  . ILE A 1 97  ? 12.545  -12.766 3.934   1.00 96.63 97  A 1 
ATOM 766  C CG1 . ILE A 1 97  ? 13.864  -12.741 3.130   1.00 95.46 97  A 1 
ATOM 767  C CG2 . ILE A 1 97  ? 12.847  -12.790 5.446   1.00 94.85 97  A 1 
ATOM 768  C CD1 . ILE A 1 97  ? 14.641  -11.429 3.251   1.00 91.91 97  A 1 
ATOM 769  N N   . SER A 1 98  ? 9.425   -13.401 4.270   1.00 96.68 98  A 1 
ATOM 770  C CA  . SER A 1 98  ? 8.202   -13.558 5.069   1.00 96.09 98  A 1 
ATOM 771  C C   . SER A 1 98  ? 7.540   -14.926 4.875   1.00 96.61 98  A 1 
ATOM 772  O O   . SER A 1 98  ? 6.975   -15.448 5.832   1.00 96.05 98  A 1 
ATOM 773  C CB  . SER A 1 98  ? 7.214   -12.440 4.726   1.00 94.63 98  A 1 
ATOM 774  O OG  . SER A 1 98  ? 6.069   -12.497 5.561   1.00 83.74 98  A 1 
ATOM 775  N N   . ALA A 1 99  ? 7.574   -15.487 3.671   1.00 95.64 99  A 1 
ATOM 776  C CA  . ALA A 1 99  ? 7.049   -16.822 3.389   1.00 96.28 99  A 1 
ATOM 777  C C   . ALA A 1 99  ? 7.916   -17.914 4.034   1.00 96.91 99  A 1 
ATOM 778  O O   . ALA A 1 99  ? 7.368   -18.796 4.689   1.00 96.77 99  A 1 
ATOM 779  C CB  . ALA A 1 99  ? 6.914   -16.999 1.871   1.00 96.60 99  A 1 
ATOM 780  N N   . LEU A 1 100 ? 9.249   -17.805 3.938   1.00 96.58 100 A 1 
ATOM 781  C CA  . LEU A 1 100 ? 10.193  -18.716 4.601   1.00 96.33 100 A 1 
ATOM 782  C C   . LEU A 1 100 ? 10.007  -18.700 6.125   1.00 96.54 100 A 1 
ATOM 783  O O   . LEU A 1 100 ? 9.868   -19.756 6.734   1.00 96.67 100 A 1 
ATOM 784  C CB  . LEU A 1 100 ? 11.635  -18.329 4.228   1.00 96.65 100 A 1 
ATOM 785  C CG  . LEU A 1 100 ? 12.032  -18.598 2.765   1.00 95.94 100 A 1 
ATOM 786  C CD1 . LEU A 1 100 ? 13.393  -17.956 2.486   1.00 91.30 100 A 1 
ATOM 787  C CD2 . LEU A 1 100 ? 12.129  -20.092 2.461   1.00 91.66 100 A 1 
ATOM 788  N N   . ARG A 1 101 ? 9.898   -17.520 6.744   1.00 96.54 101 A 1 
ATOM 789  C CA  . ARG A 1 101 ? 9.617   -17.397 8.189   1.00 95.67 101 A 1 
ATOM 790  C C   . ARG A 1 101 ? 8.321   -18.101 8.587   1.00 95.98 101 A 1 
ATOM 791  O O   . ARG A 1 101 ? 8.307   -18.842 9.561   1.00 95.35 101 A 1 
ATOM 792  C CB  . ARG A 1 101 ? 9.554   -15.922 8.599   1.00 95.44 101 A 1 
ATOM 793  C CG  . ARG A 1 101 ? 10.945  -15.277 8.640   1.00 93.15 101 A 1 
ATOM 794  C CD  . ARG A 1 101 ? 10.825  -13.787 8.960   1.00 91.39 101 A 1 
ATOM 795  N NE  . ARG A 1 101 ? 12.153  -13.157 9.028   1.00 89.00 101 A 1 
ATOM 796  C CZ  . ARG A 1 101 ? 12.430  -11.868 9.079   1.00 87.50 101 A 1 
ATOM 797  N NH1 . ARG A 1 101 ? 11.506  -10.951 9.088   1.00 81.00 101 A 1 
ATOM 798  N NH2 . ARG A 1 101 ? 13.671  -11.482 9.121   1.00 82.66 101 A 1 
ATOM 799  N N   . SER A 1 102 ? 7.254   -17.884 7.820   1.00 96.12 102 A 1 
ATOM 800  C CA  . SER A 1 102 ? 5.966   -18.543 8.058   1.00 96.25 102 A 1 
ATOM 801  C C   . SER A 1 102 ? 6.060   -20.062 7.873   1.00 96.76 102 A 1 
ATOM 802  O O   . SER A 1 102 ? 5.468   -20.801 8.653   1.00 96.41 102 A 1 
ATOM 803  C CB  . SER A 1 102 ? 4.920   -17.947 7.125   1.00 96.13 102 A 1 
ATOM 804  O OG  . SER A 1 102 ? 3.662   -18.581 7.257   1.00 91.60 102 A 1 
ATOM 805  N N   . PHE A 1 103 ? 6.806   -20.530 6.877   1.00 96.13 103 A 1 
ATOM 806  C CA  . PHE A 1 103 ? 7.002   -21.955 6.617   1.00 95.92 103 A 1 
ATOM 807  C C   . PHE A 1 103 ? 7.761   -22.650 7.752   1.00 96.43 103 A 1 
ATOM 808  O O   . PHE A 1 103 ? 7.326   -23.695 8.223   1.00 96.27 103 A 1 
ATOM 809  C CB  . PHE A 1 103 ? 7.730   -22.115 5.284   1.00 95.91 103 A 1 
ATOM 810  C CG  . PHE A 1 103 ? 8.044   -23.552 4.928   1.00 95.90 103 A 1 
ATOM 811  C CD1 . PHE A 1 103 ? 9.383   -23.981 4.856   1.00 88.69 103 A 1 
ATOM 812  C CD2 . PHE A 1 103 ? 7.001   -24.454 4.658   1.00 89.60 103 A 1 
ATOM 813  C CE1 . PHE A 1 103 ? 9.678   -25.300 4.487   1.00 89.39 103 A 1 
ATOM 814  C CE2 . PHE A 1 103 ? 7.296   -25.776 4.293   1.00 88.57 103 A 1 
ATOM 815  C CZ  . PHE A 1 103 ? 8.637   -26.197 4.200   1.00 94.06 103 A 1 
ATOM 816  N N   . TYR A 1 104 ? 8.839   -22.049 8.247   1.00 96.55 104 A 1 
ATOM 817  C CA  . TYR A 1 104 ? 9.560   -22.609 9.393   1.00 96.39 104 A 1 
ATOM 818  C C   . TYR A 1 104 ? 8.761   -22.528 10.697  1.00 96.22 104 A 1 
ATOM 819  O O   . TYR A 1 104 ? 8.849   -23.444 11.504  1.00 95.70 104 A 1 
ATOM 820  C CB  . TYR A 1 104 ? 10.941  -21.968 9.515   1.00 96.31 104 A 1 
ATOM 821  C CG  . TYR A 1 104 ? 11.926  -22.518 8.506   1.00 96.41 104 A 1 
ATOM 822  C CD1 . TYR A 1 104 ? 12.414  -23.830 8.656   1.00 91.52 104 A 1 
ATOM 823  C CD2 . TYR A 1 104 ? 12.319  -21.745 7.399   1.00 91.91 104 A 1 
ATOM 824  C CE1 . TYR A 1 104 ? 13.275  -24.380 7.693   1.00 91.50 104 A 1 
ATOM 825  C CE2 . TYR A 1 104 ? 13.179  -22.290 6.430   1.00 91.30 104 A 1 
ATOM 826  C CZ  . TYR A 1 104 ? 13.649  -23.612 6.571   1.00 95.04 104 A 1 
ATOM 827  O OH  . TYR A 1 104 ? 14.448  -24.152 5.618   1.00 93.60 104 A 1 
ATOM 828  N N   . ASN A 1 105 ? 7.908   -21.515 10.879  1.00 95.29 105 A 1 
ATOM 829  C CA  . ASN A 1 105 ? 6.959   -21.506 12.002  1.00 93.94 105 A 1 
ATOM 830  C C   . ASN A 1 105 ? 5.978   -22.683 11.916  1.00 94.41 105 A 1 
ATOM 831  O O   . ASN A 1 105 ? 5.699   -23.319 12.934  1.00 94.06 105 A 1 
ATOM 832  C CB  . ASN A 1 105 ? 6.189   -20.176 12.040  1.00 93.75 105 A 1 
ATOM 833  C CG  . ASN A 1 105 ? 7.016   -18.990 12.481  1.00 91.86 105 A 1 
ATOM 834  O OD1 . ASN A 1 105 ? 8.119   -19.084 12.994  1.00 83.87 105 A 1 
ATOM 835  N ND2 . ASN A 1 105 ? 6.476   -17.805 12.322  1.00 83.34 105 A 1 
ATOM 836  N N   . PHE A 1 106 ? 5.484   -23.007 10.723  1.00 94.77 106 A 1 
ATOM 837  C CA  . PHE A 1 106 ? 4.687   -24.212 10.498  1.00 94.39 106 A 1 
ATOM 838  C C   . PHE A 1 106 ? 5.481   -25.478 10.847  1.00 94.91 106 A 1 
ATOM 839  O O   . PHE A 1 106 ? 4.992   -26.275 11.641  1.00 94.55 106 A 1 
ATOM 840  C CB  . PHE A 1 106 ? 4.155   -24.234 9.054   1.00 94.98 106 A 1 
ATOM 841  C CG  . PHE A 1 106 ? 3.860   -25.622 8.529   1.00 95.43 106 A 1 
ATOM 842  C CD1 . PHE A 1 106 ? 4.697   -26.195 7.551   1.00 89.29 106 A 1 
ATOM 843  C CD2 . PHE A 1 106 ? 2.805   -26.372 9.079   1.00 91.07 106 A 1 
ATOM 844  C CE1 . PHE A 1 106 ? 4.477   -27.510 7.122   1.00 91.36 106 A 1 
ATOM 845  C CE2 . PHE A 1 106 ? 2.590   -27.692 8.652   1.00 91.01 106 A 1 
ATOM 846  C CZ  . PHE A 1 106 ? 3.427   -28.259 7.674   1.00 93.86 106 A 1 
ATOM 847  N N   . ILE A 1 107 ? 6.713   -25.628 10.351  1.00 95.44 107 A 1 
ATOM 848  C CA  . ILE A 1 107 ? 7.574   -26.788 10.645  1.00 94.37 107 A 1 
ATOM 849  C C   . ILE A 1 107 ? 7.789   -26.961 12.158  1.00 93.87 107 A 1 
ATOM 850  O O   . ILE A 1 107 ? 7.717   -28.075 12.672  1.00 93.08 107 A 1 
ATOM 851  C CB  . ILE A 1 107 ? 8.913   -26.641 9.885   1.00 94.36 107 A 1 
ATOM 852  C CG1 . ILE A 1 107 ? 8.672   -26.854 8.374   1.00 91.43 107 A 1 
ATOM 853  C CG2 . ILE A 1 107 ? 9.979   -27.626 10.394  1.00 91.24 107 A 1 
ATOM 854  C CD1 . ILE A 1 107 ? 9.899   -26.582 7.506   1.00 80.79 107 A 1 
ATOM 855  N N   . ILE A 1 108 ? 8.018   -25.861 12.883  1.00 94.12 108 A 1 
ATOM 856  C CA  . ILE A 1 108 ? 8.156   -25.871 14.345  1.00 93.68 108 A 1 
ATOM 857  C C   . ILE A 1 108 ? 6.842   -26.286 15.009  1.00 92.78 108 A 1 
ATOM 858  O O   . ILE A 1 108 ? 6.847   -27.135 15.895  1.00 91.13 108 A 1 
ATOM 859  C CB  . ILE A 1 108 ? 8.628   -24.488 14.842  1.00 94.31 108 A 1 
ATOM 860  C CG1 . ILE A 1 108 ? 10.076  -24.219 14.377  1.00 92.92 108 A 1 
ATOM 861  C CG2 . ILE A 1 108 ? 8.556   -24.388 16.380  1.00 91.99 108 A 1 
ATOM 862  C CD1 . ILE A 1 108 ? 10.470  -22.745 14.477  1.00 88.52 108 A 1 
ATOM 863  N N   . SER A 1 109 ? 5.708   -25.733 14.565  1.00 93.70 109 A 1 
ATOM 864  C CA  . SER A 1 109 ? 4.392   -26.100 15.104  1.00 91.86 109 A 1 
ATOM 865  C C   . SER A 1 109 ? 4.031   -27.571 14.878  1.00 91.27 109 A 1 
ATOM 866  O O   . SER A 1 109 ? 3.270   -28.148 15.652  1.00 89.63 109 A 1 
ATOM 867  C CB  . SER A 1 109 ? 3.305   -25.184 14.538  1.00 91.76 109 A 1 
ATOM 868  O OG  . SER A 1 109 ? 2.992   -25.457 13.183  1.00 80.02 109 A 1 
ATOM 869  N N   . ASP A 1 110 ? 4.603   -28.159 13.837  1.00 91.77 110 A 1 
ATOM 870  C CA  . ASP A 1 110 ? 4.444   -29.564 13.462  1.00 90.35 110 A 1 
ATOM 871  C C   . ASP A 1 110 ? 5.463   -30.487 14.172  1.00 89.93 110 A 1 
ATOM 872  O O   . ASP A 1 110 ? 5.482   -31.686 13.942  1.00 86.83 110 A 1 
ATOM 873  C CB  . ASP A 1 110 ? 4.534   -29.615 11.930  1.00 89.42 110 A 1 
ATOM 874  C CG  . ASP A 1 110 ? 3.760   -30.746 11.275  1.00 84.96 110 A 1 
ATOM 875  O OD1 . ASP A 1 110 ? 2.684   -31.160 11.752  1.00 79.09 110 A 1 
ATOM 876  O OD2 . ASP A 1 110 ? 4.159   -31.151 10.163  1.00 79.79 110 A 1 
ATOM 877  N N   . GLY A 1 111 ? 6.328   -29.922 15.032  1.00 91.09 111 A 1 
ATOM 878  C CA  . GLY A 1 111 ? 7.317   -30.646 15.837  1.00 89.84 111 A 1 
ATOM 879  C C   . GLY A 1 111 ? 8.524   -31.173 15.056  1.00 89.79 111 A 1 
ATOM 880  O O   . GLY A 1 111 ? 9.283   -31.979 15.586  1.00 86.03 111 A 1 
ATOM 881  N N   . LEU A 1 112 ? 8.715   -30.726 13.814  1.00 90.04 112 A 1 
ATOM 882  C CA  . LEU A 1 112 ? 9.781   -31.210 12.924  1.00 88.29 112 A 1 
ATOM 883  C C   . LEU A 1 112 ? 11.107  -30.454 13.103  1.00 88.39 112 A 1 
ATOM 884  O O   . LEU A 1 112 ? 12.153  -30.936 12.676  1.00 85.32 112 A 1 
ATOM 885  C CB  . LEU A 1 112 ? 9.296   -31.114 11.467  1.00 87.57 112 A 1 
ATOM 886  C CG  . LEU A 1 112 ? 8.058   -31.965 11.128  1.00 84.18 112 A 1 
ATOM 887  C CD1 . LEU A 1 112 ? 7.648   -31.695 9.679   1.00 78.54 112 A 1 
ATOM 888  C CD2 . LEU A 1 112 ? 8.326   -33.465 11.278  1.00 79.11 112 A 1 
ATOM 889  N N   . LYS A 1 113 ? 11.082  -29.259 13.715  1.00 88.26 113 A 1 
ATOM 890  C CA  . LYS A 1 113 ? 12.259  -28.419 13.982  1.00 89.66 113 A 1 
ATOM 891  C C   . LYS A 1 113 ? 12.036  -27.585 15.243  1.00 90.31 113 A 1 
ATOM 892  O O   . LYS A 1 113 ? 10.897  -27.321 15.612  1.00 88.07 113 A 1 
ATOM 893  C CB  . LYS A 1 113 ? 12.540  -27.551 12.741  1.00 88.66 113 A 1 
ATOM 894  C CG  . LYS A 1 113 ? 13.968  -26.983 12.724  1.00 87.12 113 A 1 
ATOM 895  C CD  . LYS A 1 113 ? 14.252  -26.234 11.406  1.00 86.48 113 A 1 
ATOM 896  C CE  . LYS A 1 113 ? 15.599  -25.497 11.448  1.00 81.64 113 A 1 
ATOM 897  N NZ  . LYS A 1 113 ? 16.780  -26.394 11.368  1.00 76.91 113 A 1 
ATOM 898  N N   . VAL A 1 114 ? 13.123  -27.184 15.907  1.00 91.45 114 A 1 
ATOM 899  C CA  . VAL A 1 114 ? 13.065  -26.410 17.164  1.00 91.29 114 A 1 
ATOM 900  C C   . VAL A 1 114 ? 13.211  -24.904 16.921  1.00 91.35 114 A 1 
ATOM 901  O O   . VAL A 1 114 ? 12.609  -24.096 17.620  1.00 87.40 114 A 1 
ATOM 902  C CB  . VAL A 1 114 ? 14.136  -26.915 18.153  1.00 89.68 114 A 1 
ATOM 903  C CG1 . VAL A 1 114 ? 14.065  -26.204 19.510  1.00 81.06 114 A 1 
ATOM 904  C CG2 . VAL A 1 114 ? 13.987  -28.422 18.415  1.00 80.72 114 A 1 
ATOM 905  N N   . ASP A 1 115 ? 13.995  -24.517 15.915  1.00 90.88 115 A 1 
ATOM 906  C CA  . ASP A 1 115 ? 14.357  -23.137 15.605  1.00 91.07 115 A 1 
ATOM 907  C C   . ASP A 1 115 ? 13.925  -22.722 14.191  1.00 92.14 115 A 1 
ATOM 908  O O   . ASP A 1 115 ? 13.751  -23.538 13.289  1.00 90.10 115 A 1 
ATOM 909  C CB  . ASP A 1 115 ? 15.873  -22.958 15.817  1.00 87.33 115 A 1 
ATOM 910  C CG  . ASP A 1 115 ? 16.717  -23.720 14.779  1.00 78.78 115 A 1 
ATOM 911  O OD1 . ASP A 1 115 ? 16.399  -24.896 14.474  1.00 72.83 115 A 1 
ATOM 912  O OD2 . ASP A 1 115 ? 17.651  -23.102 14.238  1.00 72.90 115 A 1 
ATOM 913  N N   . ASN A 1 116 ? 13.776  -21.407 13.987  1.00 91.76 116 A 1 
ATOM 914  C CA  . ASN A 1 116 ? 13.435  -20.823 12.693  1.00 93.54 116 A 1 
ATOM 915  C C   . ASN A 1 116 ? 14.663  -20.130 12.073  1.00 94.32 116 A 1 
ATOM 916  O O   . ASN A 1 116 ? 14.940  -18.973 12.415  1.00 93.48 116 A 1 
ATOM 917  C CB  . ASN A 1 116 ? 12.228  -19.891 12.875  1.00 92.73 116 A 1 
ATOM 918  C CG  . ASN A 1 116 ? 11.701  -19.342 11.564  1.00 93.77 116 A 1 
ATOM 919  O OD1 . ASN A 1 116 ? 12.381  -19.263 10.550  1.00 91.41 116 A 1 
ATOM 920  N ND2 . ASN A 1 116 ? 10.454  -18.928 11.542  1.00 89.73 116 A 1 
ATOM 921  N N   . PRO A 1 117 ? 15.380  -20.779 11.138  1.00 94.21 117 A 1 
ATOM 922  C CA  . PRO A 1 117 ? 16.593  -20.214 10.537  1.00 93.70 117 A 1 
ATOM 923  C C   . PRO A 1 117 ? 16.316  -18.955 9.704   1.00 94.32 117 A 1 
ATOM 924  O O   . PRO A 1 117 ? 17.184  -18.098 9.544   1.00 93.45 117 A 1 
ATOM 925  C CB  . PRO A 1 117 ? 17.175  -21.349 9.682   1.00 93.78 117 A 1 
ATOM 926  C CG  . PRO A 1 117 ? 15.957  -22.186 9.307   1.00 93.94 117 A 1 
ATOM 927  C CD  . PRO A 1 117 ? 15.091  -22.091 10.558  1.00 95.33 117 A 1 
ATOM 928  N N   . ALA A 1 118 ? 15.082  -18.775 9.223   1.00 93.06 118 A 1 
ATOM 929  C CA  . ALA A 1 118 ? 14.697  -17.609 8.432   1.00 93.48 118 A 1 
ATOM 930  C C   . ALA A 1 118 ? 14.561  -16.313 9.258   1.00 93.89 118 A 1 
ATOM 931  O O   . ALA A 1 118 ? 14.442  -15.229 8.678   1.00 93.17 118 A 1 
ATOM 932  C CB  . ALA A 1 118 ? 13.404  -17.939 7.678   1.00 94.14 118 A 1 
ATOM 933  N N   . LEU A 1 119 ? 14.578  -16.384 10.597  1.00 91.58 119 A 1 
ATOM 934  C CA  . LEU A 1 119 ? 14.512  -15.189 11.449  1.00 89.47 119 A 1 
ATOM 935  C C   . LEU A 1 119 ? 15.751  -14.303 11.301  1.00 88.70 119 A 1 
ATOM 936  O O   . LEU A 1 119 ? 15.614  -13.079 11.350  1.00 87.47 119 A 1 
ATOM 937  C CB  . LEU A 1 119 ? 14.303  -15.586 12.920  1.00 89.92 119 A 1 
ATOM 938  C CG  . LEU A 1 119 ? 12.907  -16.149 13.233  1.00 86.88 119 A 1 
ATOM 939  C CD1 . LEU A 1 119 ? 12.844  -16.582 14.696  1.00 80.89 119 A 1 
ATOM 940  C CD2 . LEU A 1 119 ? 11.790  -15.123 12.993  1.00 80.51 119 A 1 
ATOM 941  N N   . ILE A 1 120 ? 16.922  -14.911 11.068  1.00 90.48 120 A 1 
ATOM 942  C CA  . ILE A 1 120 ? 18.211  -14.219 10.927  1.00 87.75 120 A 1 
ATOM 943  C C   . ILE A 1 120 ? 18.310  -13.472 9.588   1.00 88.19 120 A 1 
ATOM 944  O O   . ILE A 1 120 ? 19.042  -12.491 9.473   1.00 85.70 120 A 1 
ATOM 945  C CB  . ILE A 1 120 ? 19.360  -15.236 11.126  1.00 85.50 120 A 1 
ATOM 946  C CG1 . ILE A 1 120 ? 19.281  -15.859 12.543  1.00 77.24 120 A 1 
ATOM 947  C CG2 . ILE A 1 120 ? 20.742  -14.590 10.908  1.00 75.00 120 A 1 
ATOM 948  C CD1 . ILE A 1 120 ? 20.247  -17.028 12.780  1.00 69.78 120 A 1 
ATOM 949  N N   . LEU A 1 121 ? 17.545  -13.881 8.570   1.00 88.04 121 A 1 
ATOM 950  C CA  . LEU A 1 121 ? 17.567  -13.224 7.265   1.00 86.68 121 A 1 
ATOM 951  C C   . LEU A 1 121 ? 17.153  -11.755 7.387   1.00 86.09 121 A 1 
ATOM 952  O O   . LEU A 1 121 ? 16.027  -11.434 7.792   1.00 85.18 121 A 1 
ATOM 953  C CB  . LEU A 1 121 ? 16.646  -13.955 6.278   1.00 89.00 121 A 1 
ATOM 954  C CG  . LEU A 1 121 ? 17.039  -15.408 5.969   1.00 90.29 121 A 1 
ATOM 955  C CD1 . LEU A 1 121 ? 15.966  -16.001 5.060   1.00 83.84 121 A 1 
ATOM 956  C CD2 . LEU A 1 121 ? 18.393  -15.499 5.273   1.00 85.47 121 A 1 
ATOM 957  N N   . GLN A 1 122 ? 18.040  -10.849 6.979   1.00 91.00 122 A 1 
ATOM 958  C CA  . GLN A 1 122 ? 17.708  -9.432  6.928   1.00 86.51 122 A 1 
ATOM 959  C C   . GLN A 1 122 ? 16.774  -9.162  5.748   1.00 84.93 122 A 1 
ATOM 960  O O   . GLN A 1 122 ? 17.077  -9.467  4.597   1.00 81.71 122 A 1 
ATOM 961  C CB  . GLN A 1 122 ? 18.994  -8.595  6.891   1.00 82.83 122 A 1 
ATOM 962  C CG  . GLN A 1 122 ? 18.711  -7.100  7.100   1.00 72.30 122 A 1 
ATOM 963  C CD  . GLN A 1 122 ? 19.988  -6.268  7.213   1.00 64.59 122 A 1 
ATOM 964  O OE1 . GLN A 1 122 ? 21.092  -6.771  7.114   1.00 59.72 122 A 1 
ATOM 965  N NE2 . GLN A 1 122 ? 19.888  -4.978  7.433   1.00 54.99 122 A 1 
ATOM 966  N N   . SER A 1 123 ? 15.610  -8.597  6.033   1.00 88.26 123 A 1 
ATOM 967  C CA  . SER A 1 123 ? 14.744  -8.105  4.960   1.00 85.12 123 A 1 
ATOM 968  C C   . SER A 1 123 ? 15.412  -6.897  4.307   1.00 83.95 123 A 1 
ATOM 969  O O   . SER A 1 123 ? 15.879  -6.031  5.047   1.00 78.62 123 A 1 
ATOM 970  C CB  . SER A 1 123 ? 13.360  -7.728  5.486   1.00 81.49 123 A 1 
ATOM 971  O OG  . SER A 1 123 ? 12.701  -8.897  5.953   1.00 72.60 123 A 1 
ATOM 972  N N   . PRO A 1 124 ? 15.437  -6.807  2.961   1.00 85.89 124 A 1 
ATOM 973  C CA  . PRO A 1 124 ? 15.993  -5.643  2.286   1.00 81.86 124 A 1 
ATOM 974  C C   . PRO A 1 124 ? 15.373  -4.363  2.838   1.00 79.88 124 A 1 
ATOM 975  O O   . PRO A 1 124 ? 14.146  -4.288  2.993   1.00 74.43 124 A 1 
ATOM 976  C CB  . PRO A 1 124 ? 15.683  -5.826  0.799   1.00 80.16 124 A 1 
ATOM 977  C CG  . PRO A 1 124 ? 15.537  -7.337  0.654   1.00 80.11 124 A 1 
ATOM 978  C CD  . PRO A 1 124 ? 14.949  -7.766  1.996   1.00 84.16 124 A 1 
ATOM 979  N N   . GLU A 1 125 ? 16.222  -3.369  3.131   1.00 74.32 125 A 1 
ATOM 980  C CA  . GLU A 1 125 ? 15.742  -2.066  3.568   1.00 69.23 125 A 1 
ATOM 981  C C   . GLU A 1 125 ? 14.771  -1.526  2.527   1.00 67.96 125 A 1 
ATOM 982  O O   . GLU A 1 125 ? 15.057  -1.425  1.327   1.00 62.02 125 A 1 
ATOM 983  C CB  . GLU A 1 125 ? 16.882  -1.074  3.816   1.00 61.79 125 A 1 
ATOM 984  C CG  . GLU A 1 125 ? 17.683  -1.429  5.082   1.00 51.13 125 A 1 
ATOM 985  C CD  . GLU A 1 125 ? 18.690  -0.336  5.475   1.00 45.96 125 A 1 
ATOM 986  O OE1 . GLU A 1 125 ? 19.222  -0.448  6.597   1.00 38.82 125 A 1 
ATOM 987  O OE2 . GLU A 1 125 ? 18.889  0.598   4.667   1.00 40.26 125 A 1 
ATOM 988  N N   . ARG A 1 126 ? 13.568  -1.215  2.980   1.00 69.87 126 A 1 
ATOM 989  C CA  . ARG A 1 126 ? 12.666  -0.425  2.164   1.00 66.66 126 A 1 
ATOM 990  C C   . ARG A 1 126 ? 13.269  0.966   2.161   1.00 66.54 126 A 1 
ATOM 991  O O   . ARG A 1 126 ? 13.299  1.588   3.214   1.00 60.21 126 A 1 
ATOM 992  C CB  . ARG A 1 126 ? 11.246  -0.430  2.737   1.00 60.63 126 A 1 
ATOM 993  C CG  . ARG A 1 126 ? 10.597  -1.812  2.640   1.00 53.95 126 A 1 
ATOM 994  C CD  . ARG A 1 126 ? 9.177   -1.758  3.193   1.00 51.14 126 A 1 
ATOM 995  N NE  . ARG A 1 126 ? 8.550   -3.091  3.190   1.00 45.27 126 A 1 
ATOM 996  C CZ  . ARG A 1 126 ? 7.393   -3.408  3.750   1.00 40.20 126 A 1 
ATOM 997  N NH1 . ARG A 1 126 ? 6.640   -2.511  4.329   1.00 40.10 126 A 1 
ATOM 998  N NH2 . ARG A 1 126 ? 6.978   -4.643  3.745   1.00 38.09 126 A 1 
ATOM 999  N N   . ASN A 1 127 ? 13.682  1.458   0.989   1.00 61.26 127 A 1 
ATOM 1000 C CA  . ASN A 1 127 ? 13.846  2.895   0.805   1.00 61.59 127 A 1 
ATOM 1001 C C   . ASN A 1 127 ? 12.513  3.530   1.205   1.00 61.98 127 A 1 
ATOM 1002 O O   . ASN A 1 127 ? 11.548  3.491   0.432   1.00 57.76 127 A 1 
ATOM 1003 C CB  . ASN A 1 127 ? 14.218  3.205   -0.661  1.00 55.92 127 A 1 
ATOM 1004 C CG  . ASN A 1 127 ? 15.666  2.906   -0.983  1.00 49.42 127 A 1 
ATOM 1005 O OD1 . ASN A 1 127 ? 16.520  2.857   -0.131  1.00 45.20 127 A 1 
ATOM 1006 N ND2 . ASN A 1 127 ? 16.011  2.725   -2.235  1.00 42.47 127 A 1 
ATOM 1007 N N   . THR A 1 128 ? 12.428  4.025   2.439   1.00 57.47 128 A 1 
ATOM 1008 C CA  . THR A 1 128 ? 11.287  4.747   2.985   1.00 58.30 128 A 1 
ATOM 1009 C C   . THR A 1 128 ? 11.233  6.091   2.283   1.00 59.67 128 A 1 
ATOM 1010 O O   . THR A 1 128 ? 11.624  7.118   2.817   1.00 56.30 128 A 1 
ATOM 1011 C CB  . THR A 1 128 ? 11.374  4.899   4.518   1.00 54.45 128 A 1 
ATOM 1012 O OG1 . THR A 1 128 ? 12.713  5.045   4.928   1.00 48.58 128 A 1 
ATOM 1013 C CG2 . THR A 1 128 ? 10.808  3.674   5.229   1.00 47.72 128 A 1 
ATOM 1014 N N   . ARG A 1 129 ? 10.816  6.063   1.011   1.00 60.34 129 A 1 
ATOM 1015 C CA  . ARG A 1 129 ? 10.431  7.284   0.323   1.00 62.98 129 A 1 
ATOM 1016 C C   . ARG A 1 129 ? 9.172   7.774   1.011   1.00 64.98 129 A 1 
ATOM 1017 O O   . ARG A 1 129 ? 8.228   6.995   1.170   1.00 62.39 129 A 1 
ATOM 1018 C CB  . ARG A 1 129 ? 10.227  7.046   -1.176  1.00 58.25 129 A 1 
ATOM 1019 C CG  . ARG A 1 129 ? 11.557  6.697   -1.861  1.00 51.68 129 A 1 
ATOM 1020 C CD  . ARG A 1 129 ? 11.385  6.586   -3.377  1.00 48.75 129 A 1 
ATOM 1021 N NE  . ARG A 1 129 ? 12.662  6.259   -4.034  1.00 42.40 129 A 1 
ATOM 1022 C CZ  . ARG A 1 129 ? 12.883  6.168   -5.335  1.00 37.16 129 A 1 
ATOM 1023 N NH1 . ARG A 1 129 ? 11.934  6.352   -6.211  1.00 35.43 129 A 1 
ATOM 1024 N NH2 . ARG A 1 129 ? 14.074  5.885   -5.785  1.00 33.27 129 A 1 
ATOM 1025 N N   . LEU A 1 130 ? 9.192   9.034   1.407   1.00 62.36 130 A 1 
ATOM 1026 C CA  . LEU A 1 130 ? 7.998   9.700   1.895   1.00 63.40 130 A 1 
ATOM 1027 C C   . LEU A 1 130 ? 6.873   9.538   0.864   1.00 66.33 130 A 1 
ATOM 1028 O O   . LEU A 1 130 ? 7.149   9.536   -0.346  1.00 63.53 130 A 1 
ATOM 1029 C CB  . LEU A 1 130 ? 8.306   11.178  2.176   1.00 58.52 130 A 1 
ATOM 1030 C CG  . LEU A 1 130 ? 9.278   11.407  3.348   1.00 53.23 130 A 1 
ATOM 1031 C CD1 . LEU A 1 130 ? 9.633   12.888  3.436   1.00 50.27 130 A 1 
ATOM 1032 C CD2 . LEU A 1 130 ? 8.696   10.959  4.690   1.00 48.69 130 A 1 
ATOM 1033 N N   . PRO A 1 131 ? 5.628   9.336   1.311   1.00 70.35 131 A 1 
ATOM 1034 C CA  . PRO A 1 131 ? 4.491   9.260   0.412   1.00 71.41 131 A 1 
ATOM 1035 C C   . PRO A 1 131 ? 4.436   10.502  -0.477  1.00 75.39 131 A 1 
ATOM 1036 O O   . PRO A 1 131 ? 4.579   11.622  -0.004  1.00 74.88 131 A 1 
ATOM 1037 C CB  . PRO A 1 131 ? 3.254   9.142   1.303   1.00 67.33 131 A 1 
ATOM 1038 C CG  . PRO A 1 131 ? 3.804   8.544   2.596   1.00 64.24 131 A 1 
ATOM 1039 C CD  . PRO A 1 131 ? 5.202   9.150   2.683   1.00 67.72 131 A 1 
ATOM 1040 N N   . GLU A 1 132 ? 4.221   10.301  -1.768  1.00 76.24 132 A 1 
ATOM 1041 C CA  . GLU A 1 132 ? 3.949   11.401  -2.689  1.00 80.24 132 A 1 
ATOM 1042 C C   . GLU A 1 132 ? 2.553   11.959  -2.402  1.00 82.17 132 A 1 
ATOM 1043 O O   . GLU A 1 132 ? 1.615   11.189  -2.157  1.00 80.65 132 A 1 
ATOM 1044 C CB  . GLU A 1 132 ? 4.114   10.867  -4.116  1.00 77.69 132 A 1 
ATOM 1045 C CG  . GLU A 1 132 ? 4.108   11.936  -5.209  1.00 69.82 132 A 1 
ATOM 1046 C CD  . GLU A 1 132 ? 4.309   11.306  -6.601  1.00 69.25 132 A 1 
ATOM 1047 O OE1 . GLU A 1 132 ? 4.461   12.047  -7.584  1.00 61.92 132 A 1 
ATOM 1048 O OE2 . GLU A 1 132 ? 4.266   10.051  -6.728  1.00 63.51 132 A 1 
ATOM 1049 N N   . VAL A 1 133 ? 2.423   13.281  -2.399  1.00 83.63 133 A 1 
ATOM 1050 C CA  . VAL A 1 133 ? 1.187   14.013  -2.097  1.00 85.29 133 A 1 
ATOM 1051 C C   . VAL A 1 133 ? 0.995   15.103  -3.146  1.00 87.05 133 A 1 
ATOM 1052 O O   . VAL A 1 133 ? 1.969   15.681  -3.628  1.00 85.81 133 A 1 
ATOM 1053 C CB  . VAL A 1 133 ? 1.230   14.592  -0.665  1.00 82.50 133 A 1 
ATOM 1054 C CG1 . VAL A 1 133 ? -0.002  15.426  -0.309  1.00 73.78 133 A 1 
ATOM 1055 C CG2 . VAL A 1 133 ? 1.303   13.458  0.366   1.00 74.80 133 A 1 
ATOM 1056 N N   . HIS A 1 134 ? -0.248  15.369  -3.517  1.00 88.10 134 A 1 
ATOM 1057 C CA  . HIS A 1 134 ? -0.639  16.521  -4.315  1.00 88.04 134 A 1 
ATOM 1058 C C   . HIS A 1 134 ? -1.333  17.550  -3.428  1.00 88.19 134 A 1 
ATOM 1059 O O   . HIS A 1 134 ? -2.069  17.161  -2.520  1.00 87.21 134 A 1 
ATOM 1060 C CB  . HIS A 1 134 ? -1.539  16.069  -5.470  1.00 88.02 134 A 1 
ATOM 1061 C CG  . HIS A 1 134 ? -0.811  15.223  -6.484  1.00 87.82 134 A 1 
ATOM 1062 N ND1 . HIS A 1 134 ? 0.453   15.463  -6.983  1.00 78.43 134 A 1 
ATOM 1063 C CD2 . HIS A 1 134 ? -1.265  14.077  -7.075  1.00 79.15 134 A 1 
ATOM 1064 C CE1 . HIS A 1 134 ? 0.749   14.479  -7.845  1.00 81.01 134 A 1 
ATOM 1065 N NE2 . HIS A 1 134 ? -0.271  13.618  -7.941  1.00 82.66 134 A 1 
ATOM 1066 N N   . SER A 1 135 ? -1.122  18.833  -3.711  1.00 88.69 135 A 1 
ATOM 1067 C CA  . SER A 1 135 ? -1.882  19.885  -3.040  1.00 88.80 135 A 1 
ATOM 1068 C C   . SER A 1 135 ? -3.363  19.782  -3.401  1.00 89.75 135 A 1 
ATOM 1069 O O   . SER A 1 135 ? -3.732  19.191  -4.425  1.00 89.90 135 A 1 
ATOM 1070 C CB  . SER A 1 135 ? -1.323  21.280  -3.351  1.00 87.49 135 A 1 
ATOM 1071 O OG  . SER A 1 135 ? -1.841  21.816  -4.555  1.00 84.73 135 A 1 
ATOM 1072 N N   . ARG A 1 136 ? -4.225  20.376  -2.593  1.00 89.56 136 A 1 
ATOM 1073 C CA  . ARG A 1 136 ? -5.662  20.415  -2.867  1.00 90.42 136 A 1 
ATOM 1074 C C   . ARG A 1 136 ? -5.954  21.019  -4.240  1.00 92.30 136 A 1 
ATOM 1075 O O   . ARG A 1 136 ? -6.734  20.452  -5.001  1.00 92.33 136 A 1 
ATOM 1076 C CB  . ARG A 1 136 ? -6.352  21.176  -1.736  1.00 88.62 136 A 1 
ATOM 1077 C CG  . ARG A 1 136 ? -7.860  21.231  -1.965  1.00 82.10 136 A 1 
ATOM 1078 C CD  . ARG A 1 136 ? -8.544  21.912  -0.793  1.00 77.26 136 A 1 
ATOM 1079 N NE  . ARG A 1 136 ? -9.977  22.040  -1.075  1.00 68.23 136 A 1 
ATOM 1080 C CZ  . ARG A 1 136 ? -10.942 22.188  -0.192  1.00 61.55 136 A 1 
ATOM 1081 N NH1 . ARG A 1 136 ? -10.703 22.277  1.094   1.00 56.49 136 A 1 
ATOM 1082 N NH2 . ARG A 1 136 ? -12.173 22.241  -0.606  1.00 53.55 136 A 1 
ATOM 1083 N N   . GLU A 1 137 ? -5.278  22.103  -4.600  1.00 90.29 137 A 1 
ATOM 1084 C CA  . GLU A 1 137 ? -5.417  22.767  -5.893  1.00 91.62 137 A 1 
ATOM 1085 C C   . GLU A 1 137 ? -5.014  21.840  -7.048  1.00 93.38 137 A 1 
ATOM 1086 O O   . GLU A 1 137 ? -5.696  21.773  -8.067  1.00 93.13 137 A 1 
ATOM 1087 C CB  . GLU A 1 137 ? -4.562  24.054  -5.942  1.00 90.97 137 A 1 
ATOM 1088 C CG  . GLU A 1 137 ? -4.909  25.111  -4.871  1.00 82.41 137 A 1 
ATOM 1089 C CD  . GLU A 1 137 ? -4.366  24.830  -3.457  1.00 78.10 137 A 1 
ATOM 1090 O OE1 . GLU A 1 137 ? -4.756  25.571  -2.519  1.00 68.51 137 A 1 
ATOM 1091 O OE2 . GLU A 1 137 ? -3.569  23.871  -3.303  1.00 68.87 137 A 1 
ATOM 1092 N N   . GLN A 1 138 ? -3.937  21.059  -6.893  1.00 93.61 138 A 1 
ATOM 1093 C CA  . GLN A 1 138 ? -3.528  20.073  -7.892  1.00 94.03 138 A 1 
ATOM 1094 C C   . GLN A 1 138 ? -4.568  18.958  -8.050  1.00 95.17 138 A 1 
ATOM 1095 O O   . GLN A 1 138 ? -4.855  18.532  -9.171  1.00 95.24 138 A 1 
ATOM 1096 C CB  . GLN A 1 138 ? -2.177  19.458  -7.504  1.00 93.44 138 A 1 
ATOM 1097 C CG  . GLN A 1 138 ? -0.996  20.423  -7.663  1.00 90.29 138 A 1 
ATOM 1098 C CD  . GLN A 1 138 ? 0.307   19.777  -7.192  1.00 88.37 138 A 1 
ATOM 1099 O OE1 . GLN A 1 138 ? 0.355   19.003  -6.249  1.00 81.41 138 A 1 
ATOM 1100 N NE2 . GLN A 1 138 ? 1.415   20.050  -7.838  1.00 79.05 138 A 1 
ATOM 1101 N N   . VAL A 1 139 ? -5.146  18.479  -6.945  1.00 94.00 139 A 1 
ATOM 1102 C CA  . VAL A 1 139 ? -6.225  17.485  -6.989  1.00 94.65 139 A 1 
ATOM 1103 C C   . VAL A 1 139 ? -7.448  18.059  -7.705  1.00 95.52 139 A 1 
ATOM 1104 O O   . VAL A 1 139 ? -7.978  17.403  -8.601  1.00 95.46 139 A 1 
ATOM 1105 C CB  . VAL A 1 139 ? -6.576  16.962  -5.581  1.00 94.18 139 A 1 
ATOM 1106 C CG1 . VAL A 1 139 ? -7.770  15.996  -5.624  1.00 92.03 139 A 1 
ATOM 1107 C CG2 . VAL A 1 139 ? -5.399  16.189  -4.973  1.00 91.74 139 A 1 
ATOM 1108 N N   . GLU A 1 140 ? -7.858  19.281  -7.397  1.00 94.52 140 A 1 
ATOM 1109 C CA  . GLU A 1 140 ? -8.980  19.965  -8.053  1.00 94.69 140 A 1 
ATOM 1110 C C   . GLU A 1 140 ? -8.746  20.132  -9.567  1.00 95.63 140 A 1 
ATOM 1111 O O   . GLU A 1 140 ? -9.632  19.812  -10.362 1.00 95.54 140 A 1 
ATOM 1112 C CB  . GLU A 1 140 ? -9.230  21.324  -7.375  1.00 93.91 140 A 1 
ATOM 1113 C CG  . GLU A 1 140 ? -9.895  21.173  -5.987  1.00 86.23 140 A 1 
ATOM 1114 C CD  . GLU A 1 140 ? -10.010 22.492  -5.195  1.00 80.55 140 A 1 
ATOM 1115 O OE1 . GLU A 1 140 ? -10.408 22.425  -3.996  1.00 70.94 140 A 1 
ATOM 1116 O OE2 . GLU A 1 140 ? -9.696  23.561  -5.768  1.00 71.38 140 A 1 
ATOM 1117 N N   . ILE A 1 141 ? -7.531  20.520  -9.989  1.00 95.92 141 A 1 
ATOM 1118 C CA  . ILE A 1 141 ? -7.148  20.598  -11.410 1.00 96.49 141 A 1 
ATOM 1119 C C   . ILE A 1 141 ? -7.271  19.226  -12.084 1.00 96.94 141 A 1 
ATOM 1120 O O   . ILE A 1 141 ? -7.856  19.112  -13.163 1.00 96.40 141 A 1 
ATOM 1121 C CB  . ILE A 1 141 ? -5.717  21.175  -11.554 1.00 96.40 141 A 1 
ATOM 1122 C CG1 . ILE A 1 141 ? -5.702  22.674  -11.181 1.00 94.41 141 A 1 
ATOM 1123 C CG2 . ILE A 1 141 ? -5.166  20.999  -12.987 1.00 94.53 141 A 1 
ATOM 1124 C CD1 . ILE A 1 141 ? -4.288  23.227  -10.923 1.00 88.55 141 A 1 
ATOM 1125 N N   . MET A 1 142 ? -6.750  18.169  -11.452 1.00 96.67 142 A 1 
ATOM 1126 C CA  . MET A 1 142 ? -6.835  16.808  -11.985 1.00 96.71 142 A 1 
ATOM 1127 C C   . MET A 1 142 ? -8.290  16.348  -12.117 1.00 97.10 142 A 1 
ATOM 1128 O O   . MET A 1 142 ? -8.678  15.773  -13.141 1.00 96.86 142 A 1 
ATOM 1129 C CB  . MET A 1 142 ? -6.004  15.868  -11.093 1.00 96.37 142 A 1 
ATOM 1130 C CG  . MET A 1 142 ? -5.975  14.408  -11.585 1.00 94.17 142 A 1 
ATOM 1131 S SD  . MET A 1 142 ? -7.425  13.360  -11.236 1.00 91.46 142 A 1 
ATOM 1132 C CE  . MET A 1 142 ? -7.435  13.404  -9.427  1.00 81.70 142 A 1 
ATOM 1133 N N   . LEU A 1 143 ? -9.097  16.614  -11.108 1.00 96.93 143 A 1 
ATOM 1134 C CA  . LEU A 1 143 ? -10.508 16.254  -11.086 1.00 96.84 143 A 1 
ATOM 1135 C C   . LEU A 1 143 ? -11.312 17.030  -12.143 1.00 97.08 143 A 1 
ATOM 1136 O O   . LEU A 1 143 ? -12.192 16.453  -12.787 1.00 96.80 143 A 1 
ATOM 1137 C CB  . LEU A 1 143 ? -11.028 16.500  -9.662  1.00 96.55 143 A 1 
ATOM 1138 C CG  . LEU A 1 143 ? -10.545 15.501  -8.591  1.00 95.88 143 A 1 
ATOM 1139 C CD1 . LEU A 1 143 ? -10.998 15.984  -7.207  1.00 93.71 143 A 1 
ATOM 1140 C CD2 . LEU A 1 143 ? -11.086 14.086  -8.812  1.00 93.64 143 A 1 
ATOM 1141 N N   . ALA A 1 144 ? -10.982 18.304  -12.382 1.00 97.13 144 A 1 
ATOM 1142 C CA  . ALA A 1 144 ? -11.587 19.134  -13.425 1.00 97.20 144 A 1 
ATOM 1143 C C   . ALA A 1 144 ? -11.181 18.707  -14.847 1.00 97.35 144 A 1 
ATOM 1144 O O   . ALA A 1 144 ? -11.966 18.852  -15.784 1.00 96.60 144 A 1 
ATOM 1145 C CB  . ALA A 1 144 ? -11.212 20.593  -13.150 1.00 96.90 144 A 1 
ATOM 1146 N N   . ALA A 1 145 ? -9.986  18.117  -15.010 1.00 97.29 145 A 1 
ATOM 1147 C CA  . ALA A 1 145 ? -9.509  17.613  -16.301 1.00 97.27 145 A 1 
ATOM 1148 C C   . ALA A 1 145 ? -10.241 16.344  -16.785 1.00 97.48 145 A 1 
ATOM 1149 O O   . ALA A 1 145 ? -10.088 15.931  -17.939 1.00 96.56 145 A 1 
ATOM 1150 C CB  . ALA A 1 145 ? -8.000  17.386  -16.191 1.00 96.97 145 A 1 
ATOM 1151 N N   . VAL A 1 146 ? -11.038 15.706  -15.933 1.00 97.59 146 A 1 
ATOM 1152 C CA  . VAL A 1 146 ? -11.823 14.529  -16.324 1.00 97.61 146 A 1 
ATOM 1153 C C   . VAL A 1 146 ? -12.914 14.932  -17.320 1.00 97.57 146 A 1 
ATOM 1154 O O   . VAL A 1 146 ? -13.767 15.772  -17.037 1.00 96.78 146 A 1 
ATOM 1155 C CB  . VAL A 1 146 ? -12.440 13.812  -15.109 1.00 97.35 146 A 1 
ATOM 1156 C CG1 . VAL A 1 146 ? -13.147 12.520  -15.555 1.00 95.81 146 A 1 
ATOM 1157 C CG2 . VAL A 1 146 ? -11.390 13.422  -14.062 1.00 95.01 146 A 1 
ATOM 1158 N N   . ASN A 1 147 ? -12.949 14.281  -18.489 1.00 97.36 147 A 1 
ATOM 1159 C CA  . ASN A 1 147 ? -13.983 14.534  -19.496 1.00 97.18 147 A 1 
ATOM 1160 C C   . ASN A 1 147 ? -15.357 13.997  -19.049 1.00 97.24 147 A 1 
ATOM 1161 O O   . ASN A 1 147 ? -15.714 12.844  -19.318 1.00 96.36 147 A 1 
ATOM 1162 C CB  . ASN A 1 147 ? -13.540 13.953  -20.848 1.00 96.39 147 A 1 
ATOM 1163 C CG  . ASN A 1 147 ? -14.563 14.215  -21.947 1.00 95.69 147 A 1 
ATOM 1164 O OD1 . ASN A 1 147 ? -15.582 14.865  -21.766 1.00 92.68 147 A 1 
ATOM 1165 N ND2 . ASN A 1 147 ? -14.335 13.705  -23.133 1.00 90.98 147 A 1 
ATOM 1166 N N   . THR A 1 148 ? -16.143 14.847  -18.413 1.00 97.26 148 A 1 
ATOM 1167 C CA  . THR A 1 148 ? -17.481 14.519  -17.890 1.00 97.40 148 A 1 
ATOM 1168 C C   . THR A 1 148 ? -18.607 14.614  -18.927 1.00 97.52 148 A 1 
ATOM 1169 O O   . THR A 1 148 ? -19.771 14.417  -18.583 1.00 96.28 148 A 1 
ATOM 1170 C CB  . THR A 1 148 ? -17.807 15.379  -16.665 1.00 96.75 148 A 1 
ATOM 1171 O OG1 . THR A 1 148 ? -17.752 16.746  -16.990 1.00 94.63 148 A 1 
ATOM 1172 C CG2 . THR A 1 148 ? -16.812 15.126  -15.530 1.00 92.73 148 A 1 
ATOM 1173 N N   . ALA A 1 149 ? -18.284 14.873  -20.201 1.00 97.28 149 A 1 
ATOM 1174 C CA  . ALA A 1 149 ? -19.251 14.794  -21.299 1.00 97.08 149 A 1 
ATOM 1175 C C   . ALA A 1 149 ? -19.600 13.343  -21.682 1.00 97.03 149 A 1 
ATOM 1176 O O   . ALA A 1 149 ? -20.590 13.100  -22.369 1.00 95.44 149 A 1 
ATOM 1177 C CB  . ALA A 1 149 ? -18.680 15.561  -22.495 1.00 96.73 149 A 1 
ATOM 1178 N N   . VAL A 1 150 ? -18.798 12.365  -21.232 1.00 97.43 150 A 1 
ATOM 1179 C CA  . VAL A 1 150 ? -19.020 10.943  -21.511 1.00 97.44 150 A 1 
ATOM 1180 C C   . VAL A 1 150 ? -19.346 10.161  -20.232 1.00 97.74 150 A 1 
ATOM 1181 O O   . VAL A 1 150 ? -18.788 10.456  -19.172 1.00 97.20 150 A 1 
ATOM 1182 C CB  . VAL A 1 150 ? -17.838 10.309  -22.271 1.00 96.61 150 A 1 
ATOM 1183 C CG1 . VAL A 1 150 ? -17.647 10.964  -23.644 1.00 93.06 150 A 1 
ATOM 1184 C CG2 . VAL A 1 150 ? -16.510 10.371  -21.511 1.00 91.32 150 A 1 
ATOM 1185 N N   . PRO A 1 151 ? -20.175 9.095   -20.302 1.00 97.41 151 A 1 
ATOM 1186 C CA  . PRO A 1 151 ? -20.579 8.321   -19.120 1.00 97.33 151 A 1 
ATOM 1187 C C   . PRO A 1 151 ? -19.412 7.743   -18.308 1.00 97.58 151 A 1 
ATOM 1188 O O   . PRO A 1 151 ? -19.463 7.666   -17.082 1.00 97.10 151 A 1 
ATOM 1189 C CB  . PRO A 1 151 ? -21.453 7.187   -19.670 1.00 96.61 151 A 1 
ATOM 1190 C CG  . PRO A 1 151 ? -22.033 7.771   -20.954 1.00 94.80 151 A 1 
ATOM 1191 C CD  . PRO A 1 151 ? -20.904 8.644   -21.479 1.00 96.68 151 A 1 
ATOM 1192 N N   . THR A 1 152 ? -18.336 7.328   -18.987 1.00 97.27 152 A 1 
ATOM 1193 C CA  . THR A 1 152 ? -17.122 6.837   -18.326 1.00 97.33 152 A 1 
ATOM 1194 C C   . THR A 1 152 ? -16.401 7.937   -17.556 1.00 97.57 152 A 1 
ATOM 1195 O O   . THR A 1 152 ? -15.846 7.637   -16.507 1.00 97.21 152 A 1 
ATOM 1196 C CB  . THR A 1 152 ? -16.138 6.209   -19.319 1.00 96.70 152 A 1 
ATOM 1197 O OG1 . THR A 1 152 ? -15.888 7.062   -20.412 1.00 93.86 152 A 1 
ATOM 1198 C CG2 . THR A 1 152 ? -16.676 4.898   -19.899 1.00 92.75 152 A 1 
ATOM 1199 N N   . GLY A 1 153 ? -16.413 9.174   -18.045 1.00 97.45 153 A 1 
ATOM 1200 C CA  . GLY A 1 153 ? -15.815 10.317  -17.364 1.00 97.49 153 A 1 
ATOM 1201 C C   . GLY A 1 153 ? -16.598 10.729  -16.126 1.00 97.77 153 A 1 
ATOM 1202 O O   . GLY A 1 153 ? -16.000 10.895  -15.074 1.00 97.39 153 A 1 
ATOM 1203 N N   . ILE A 1 154 ? -17.930 10.764  -16.193 1.00 97.90 154 A 1 
ATOM 1204 C CA  . ILE A 1 154 ? -18.790 10.999  -15.016 1.00 98.06 154 A 1 
ATOM 1205 C C   . ILE A 1 154 ? -18.500 9.961   -13.924 1.00 98.09 154 A 1 
ATOM 1206 O O   . ILE A 1 154 ? -18.302 10.309  -12.760 1.00 97.62 154 A 1 
ATOM 1207 C CB  . ILE A 1 154 ? -20.288 10.978  -15.406 1.00 97.88 154 A 1 
ATOM 1208 C CG1 . ILE A 1 154 ? -20.619 12.058  -16.462 1.00 96.37 154 A 1 
ATOM 1209 C CG2 . ILE A 1 154 ? -21.170 11.179  -14.157 1.00 96.05 154 A 1 
ATOM 1210 C CD1 . ILE A 1 154 ? -22.056 11.996  -16.993 1.00 91.62 154 A 1 
ATOM 1211 N N   . ARG A 1 155 ? -18.410 8.680   -14.298 1.00 97.95 155 A 1 
ATOM 1212 C CA  . ARG A 1 155 ? -18.025 7.601   -13.376 1.00 97.88 155 A 1 
ATOM 1213 C C   . ARG A 1 155 ? -16.633 7.820   -12.788 1.00 98.03 155 A 1 
ATOM 1214 O O   . ARG A 1 155 ? -16.455 7.635   -11.589 1.00 97.77 155 A 1 
ATOM 1215 C CB  . ARG A 1 155 ? -18.081 6.261   -14.117 1.00 97.13 155 A 1 
ATOM 1216 C CG  . ARG A 1 155 ? -17.665 5.069   -13.235 1.00 95.73 155 A 1 
ATOM 1217 C CD  . ARG A 1 155 ? -17.170 3.898   -14.084 1.00 94.97 155 A 1 
ATOM 1218 N NE  . ARG A 1 155 ? -15.909 4.214   -14.779 1.00 92.42 155 A 1 
ATOM 1219 C CZ  . ARG A 1 155 ? -15.478 3.724   -15.921 1.00 94.30 155 A 1 
ATOM 1220 N NH1 . ARG A 1 155 ? -16.119 2.789   -16.554 1.00 83.82 155 A 1 
ATOM 1221 N NH2 . ARG A 1 155 ? -14.392 4.183   -16.456 1.00 87.91 155 A 1 
ATOM 1222 N N   . ASP A 1 156 ? -15.634 8.138   -13.621 1.00 97.97 156 A 1 
ATOM 1223 C CA  . ASP A 1 156 ? -14.248 8.282   -13.170 1.00 97.94 156 A 1 
ATOM 1224 C C   . ASP A 1 156 ? -14.085 9.514   -12.275 1.00 98.07 156 A 1 
ATOM 1225 O O   . ASP A 1 156 ? -13.439 9.412   -11.237 1.00 97.73 156 A 1 
ATOM 1226 C CB  . ASP A 1 156 ? -13.289 8.287   -14.380 1.00 97.47 156 A 1 
ATOM 1227 C CG  . ASP A 1 156 ? -13.163 6.914   -15.066 1.00 96.57 156 A 1 
ATOM 1228 O OD1 . ASP A 1 156 ? -13.485 5.870   -14.449 1.00 93.60 156 A 1 
ATOM 1229 O OD2 . ASP A 1 156 ? -12.743 6.821   -16.242 1.00 93.12 156 A 1 
ATOM 1230 N N   . ARG A 1 157 ? -14.741 10.638  -12.595 1.00 97.82 157 A 1 
ATOM 1231 C CA  . ARG A 1 157 ? -14.788 11.847  -11.740 1.00 97.89 157 A 1 
ATOM 1232 C C   . ARG A 1 157 ? -15.353 11.526  -10.359 1.00 98.06 157 A 1 
ATOM 1233 O O   . ARG A 1 157 ? -14.710 11.824  -9.362  1.00 97.39 157 A 1 
ATOM 1234 C CB  . ARG A 1 157 ? -15.610 12.942  -12.444 1.00 97.17 157 A 1 
ATOM 1235 C CG  . ARG A 1 157 ? -15.711 14.271  -11.662 1.00 94.89 157 A 1 
ATOM 1236 C CD  . ARG A 1 157 ? -14.367 15.000  -11.576 1.00 91.62 157 A 1 
ATOM 1237 N NE  . ARG A 1 157 ? -14.439 16.244  -10.785 1.00 89.57 157 A 1 
ATOM 1238 C CZ  . ARG A 1 157 ? -14.372 16.331  -9.466  1.00 89.73 157 A 1 
ATOM 1239 N NH1 . ARG A 1 157 ? -14.337 15.283  -8.716  1.00 80.26 157 A 1 
ATOM 1240 N NH2 . ARG A 1 157 ? -14.338 17.485  -8.856  1.00 84.34 157 A 1 
ATOM 1241 N N   . SER A 1 158 ? -16.507 10.848  -10.322 1.00 98.11 158 A 1 
ATOM 1242 C CA  . SER A 1 158 ? -17.159 10.397  -9.083  1.00 98.01 158 A 1 
ATOM 1243 C C   . SER A 1 158 ? -16.277 9.437   -8.274  1.00 98.05 158 A 1 
ATOM 1244 O O   . SER A 1 158 ? -16.175 9.555   -7.057  1.00 97.35 158 A 1 
ATOM 1245 C CB  . SER A 1 158 ? -18.483 9.734   -9.466  1.00 97.24 158 A 1 
ATOM 1246 O OG  . SER A 1 158 ? -19.005 8.930   -8.441  1.00 82.21 158 A 1 
ATOM 1247 N N   . LEU A 1 159 ? -15.609 8.493   -8.943  1.00 98.04 159 A 1 
ATOM 1248 C CA  . LEU A 1 159 ? -14.714 7.536   -8.291  1.00 98.01 159 A 1 
ATOM 1249 C C   . LEU A 1 159 ? -13.492 8.219   -7.663  1.00 97.92 159 A 1 
ATOM 1250 O O   . LEU A 1 159 ? -13.127 7.894   -6.536  1.00 97.37 159 A 1 
ATOM 1251 C CB  . LEU A 1 159 ? -14.305 6.494   -9.341  1.00 97.65 159 A 1 
ATOM 1252 C CG  . LEU A 1 159 ? -13.192 5.533   -8.899  1.00 96.81 159 A 1 
ATOM 1253 C CD1 . LEU A 1 159 ? -13.606 4.632   -7.744  1.00 93.46 159 A 1 
ATOM 1254 C CD2 . LEU A 1 159 ? -12.823 4.643   -10.087 1.00 92.85 159 A 1 
ATOM 1255 N N   . PHE A 1 160 ? -12.830 9.127   -8.387  1.00 97.61 160 A 1 
ATOM 1256 C CA  . PHE A 1 160 ? -11.637 9.814   -7.890  1.00 97.45 160 A 1 
ATOM 1257 C C   . PHE A 1 160 ? -11.980 10.803  -6.778  1.00 97.14 160 A 1 
ATOM 1258 O O   . PHE A 1 160 ? -11.263 10.836  -5.781  1.00 96.54 160 A 1 
ATOM 1259 C CB  . PHE A 1 160 ? -10.900 10.502  -9.048  1.00 97.30 160 A 1 
ATOM 1260 C CG  . PHE A 1 160 ? -10.447 9.592   -10.182 1.00 97.39 160 A 1 
ATOM 1261 C CD1 . PHE A 1 160 ? -10.074 8.256   -9.951  1.00 95.62 160 A 1 
ATOM 1262 C CD2 . PHE A 1 160 ? -10.414 10.102  -11.496 1.00 95.73 160 A 1 
ATOM 1263 C CE1 . PHE A 1 160 ? -9.701  7.426   -11.023 1.00 95.52 160 A 1 
ATOM 1264 C CE2 . PHE A 1 160 ? -10.039 9.274   -12.567 1.00 95.24 160 A 1 
ATOM 1265 C CZ  . PHE A 1 160 ? -9.690  7.934   -12.334 1.00 96.04 160 A 1 
ATOM 1266 N N   . GLU A 1 161 ? -13.107 11.508  -6.906  1.00 96.96 161 A 1 
ATOM 1267 C CA  . GLU A 1 161 ? -13.638 12.363  -5.847  1.00 96.58 161 A 1 
ATOM 1268 C C   . GLU A 1 161 ? -13.905 11.559  -4.571  1.00 96.59 161 A 1 
ATOM 1269 O O   . GLU A 1 161 ? -13.426 11.927  -3.510  1.00 95.20 161 A 1 
ATOM 1270 C CB  . GLU A 1 161 ? -14.923 13.034  -6.357  1.00 95.52 161 A 1 
ATOM 1271 C CG  . GLU A 1 161 ? -15.485 14.068  -5.357  1.00 88.33 161 A 1 
ATOM 1272 C CD  . GLU A 1 161 ? -14.515 15.224  -5.082  1.00 89.56 161 A 1 
ATOM 1273 O OE1 . GLU A 1 161 ? -14.362 15.580  -3.901  1.00 81.21 161 A 1 
ATOM 1274 O OE2 . GLU A 1 161 ? -13.929 15.725  -6.056  1.00 82.31 161 A 1 
ATOM 1275 N N   . LEU A 1 162 ? -14.568 10.402  -4.669  1.00 96.73 162 A 1 
ATOM 1276 C CA  . LEU A 1 162 ? -14.828 9.549   -3.509  1.00 96.52 162 A 1 
ATOM 1277 C C   . LEU A 1 162 ? -13.533 9.013   -2.876  1.00 96.23 162 A 1 
ATOM 1278 O O   . LEU A 1 162 ? -13.416 8.967   -1.656  1.00 95.27 162 A 1 
ATOM 1279 C CB  . LEU A 1 162 ? -15.767 8.405   -3.930  1.00 96.50 162 A 1 
ATOM 1280 C CG  . LEU A 1 162 ? -16.151 7.464   -2.771  1.00 95.97 162 A 1 
ATOM 1281 C CD1 . LEU A 1 162 ? -16.981 8.170   -1.699  1.00 93.33 162 A 1 
ATOM 1282 C CD2 . LEU A 1 162 ? -16.950 6.281   -3.304  1.00 93.47 162 A 1 
ATOM 1283 N N   . ILE A 1 163 ? -12.544 8.598   -3.689  1.00 96.31 163 A 1 
ATOM 1284 C CA  . ILE A 1 163 ? -11.244 8.134   -3.175  1.00 95.70 163 A 1 
ATOM 1285 C C   . ILE A 1 163 ? -10.533 9.248   -2.409  1.00 95.11 163 A 1 
ATOM 1286 O O   . ILE A 1 163 ? -9.990  8.976   -1.341  1.00 93.62 163 A 1 
ATOM 1287 C CB  . ILE A 1 163 ? -10.360 7.569   -4.315  1.00 95.34 163 A 1 
ATOM 1288 C CG1 . ILE A 1 163 ? -10.916 6.199   -4.762  1.00 94.34 163 A 1 
ATOM 1289 C CG2 . ILE A 1 163 ? -8.881  7.415   -3.891  1.00 94.11 163 A 1 
ATOM 1290 C CD1 . ILE A 1 163 ? -10.263 5.640   -6.030  1.00 92.07 163 A 1 
ATOM 1291 N N   . TYR A 1 164 ? -10.536 10.474  -2.936  1.00 94.96 164 A 1 
ATOM 1292 C CA  . TYR A 1 164 ? -9.922  11.624  -2.280  1.00 94.14 164 A 1 
ATOM 1293 C C   . TYR A 1 164 ? -10.705 12.049  -1.032  1.00 93.35 164 A 1 
ATOM 1294 O O   . TYR A 1 164 ? -10.140 12.118  0.048   1.00 91.75 164 A 1 
ATOM 1295 C CB  . TYR A 1 164 ? -9.788  12.764  -3.295  1.00 93.51 164 A 1 
ATOM 1296 C CG  . TYR A 1 164 ? -9.251  14.053  -2.701  1.00 93.09 164 A 1 
ATOM 1297 C CD1 . TYR A 1 164 ? -10.032 15.228  -2.750  1.00 88.36 164 A 1 
ATOM 1298 C CD2 . TYR A 1 164 ? -7.985  14.080  -2.085  1.00 88.58 164 A 1 
ATOM 1299 C CE1 . TYR A 1 164 ? -9.542  16.424  -2.199  1.00 88.08 164 A 1 
ATOM 1300 C CE2 . TYR A 1 164 ? -7.495  15.277  -1.523  1.00 87.70 164 A 1 
ATOM 1301 C CZ  . TYR A 1 164 ? -8.274  16.453  -1.585  1.00 89.80 164 A 1 
ATOM 1302 O OH  . TYR A 1 164 ? -7.811  17.615  -1.053  1.00 88.08 164 A 1 
ATOM 1303 N N   . SER A 1 165 ? -12.017 12.227  -1.154  1.00 93.46 165 A 1 
ATOM 1304 C CA  . SER A 1 165 ? -12.879 12.758  -0.089  1.00 92.39 165 A 1 
ATOM 1305 C C   . SER A 1 165 ? -13.060 11.812  1.106   1.00 91.92 165 A 1 
ATOM 1306 O O   . SER A 1 165 ? -13.278 12.275  2.218   1.00 89.58 165 A 1 
ATOM 1307 C CB  . SER A 1 165 ? -14.243 13.089  -0.698  1.00 90.57 165 A 1 
ATOM 1308 O OG  . SER A 1 165 ? -15.071 13.761  0.217   1.00 82.28 165 A 1 
ATOM 1309 N N   . ALA A 1 166 ? -12.957 10.487  0.892   1.00 92.73 166 A 1 
ATOM 1310 C CA  . ALA A 1 166 ? -13.111 9.474   1.945   1.00 92.03 166 A 1 
ATOM 1311 C C   . ALA A 1 166 ? -11.823 8.689   2.247   1.00 91.53 166 A 1 
ATOM 1312 O O   . ALA A 1 166 ? -11.838 7.723   3.018   1.00 89.56 166 A 1 
ATOM 1313 C CB  . ALA A 1 166 ? -14.283 8.564   1.559   1.00 91.99 166 A 1 
ATOM 1314 N N   . GLY A 1 167 ? -10.706 9.034   1.605   1.00 91.56 167 A 1 
ATOM 1315 C CA  . GLY A 1 167 ? -9.419  8.373   1.791   1.00 90.87 167 A 1 
ATOM 1316 C C   . GLY A 1 167 ? -9.439  6.873   1.474   1.00 91.34 167 A 1 
ATOM 1317 O O   . GLY A 1 167 ? -8.776  6.088   2.147   1.00 89.55 167 A 1 
ATOM 1318 N N   . LEU A 1 168 ? -10.201 6.420   0.468   1.00 92.95 168 A 1 
ATOM 1319 C CA  . LEU A 1 168 ? -10.376 4.992   0.187   1.00 93.32 168 A 1 
ATOM 1320 C C   . LEU A 1 168 ? -9.149  4.352   -0.468  1.00 93.07 168 A 1 
ATOM 1321 O O   . LEU A 1 168 ? -8.443  4.939   -1.287  1.00 91.85 168 A 1 
ATOM 1322 C CB  . LEU A 1 168 ? -11.632 4.746   -0.663  1.00 93.52 168 A 1 
ATOM 1323 C CG  . LEU A 1 168 ? -12.952 5.202   -0.022  1.00 92.43 168 A 1 
ATOM 1324 C CD1 . LEU A 1 168 ? -14.113 4.782   -0.920  1.00 88.00 168 A 1 
ATOM 1325 C CD2 . LEU A 1 168 ? -13.170 4.591   1.361   1.00 87.93 168 A 1 
ATOM 1326 N N   . ARG A 1 169 ? -8.912  3.067   -0.168  1.00 92.05 169 A 1 
ATOM 1327 C CA  . ARG A 1 169 ? -8.034  2.245   -1.006  1.00 92.04 169 A 1 
ATOM 1328 C C   . ARG A 1 169 ? -8.753  1.921   -2.319  1.00 92.91 169 A 1 
ATOM 1329 O O   . ARG A 1 169 ? -9.949  1.649   -2.327  1.00 92.16 169 A 1 
ATOM 1330 C CB  . ARG A 1 169 ? -7.612  0.951   -0.294  1.00 90.08 169 A 1 
ATOM 1331 C CG  . ARG A 1 169 ? -6.805  1.212   0.990   1.00 84.84 169 A 1 
ATOM 1332 C CD  . ARG A 1 169 ? -6.344  -0.105  1.620   1.00 83.16 169 A 1 
ATOM 1333 N NE  . ARG A 1 169 ? -5.540  0.130   2.842   1.00 77.85 169 A 1 
ATOM 1334 C CZ  . ARG A 1 169 ? -5.993  0.192   4.095   1.00 73.88 169 A 1 
ATOM 1335 N NH1 . ARG A 1 169 ? -7.252  0.040   4.403   1.00 63.73 169 A 1 
ATOM 1336 N NH2 . ARG A 1 169 ? -5.171  0.412   5.078   1.00 66.82 169 A 1 
ATOM 1337 N N   . VAL A 1 170 ? -8.006  1.812   -3.421  1.00 93.05 170 A 1 
ATOM 1338 C CA  . VAL A 1 170 ? -8.564  1.398   -4.727  1.00 93.49 170 A 1 
ATOM 1339 C C   . VAL A 1 170 ? -9.301  0.056   -4.647  1.00 93.28 170 A 1 
ATOM 1340 O O   . VAL A 1 170 ? -10.295 -0.161  -5.331  1.00 92.09 170 A 1 
ATOM 1341 C CB  . VAL A 1 170 ? -7.450  1.298   -5.783  1.00 93.02 170 A 1 
ATOM 1342 C CG1 . VAL A 1 170 ? -7.996  0.968   -7.183  1.00 85.98 170 A 1 
ATOM 1343 C CG2 . VAL A 1 170 ? -6.673  2.606   -5.886  1.00 86.08 170 A 1 
ATOM 1344 N N   . SER A 1 171 ? -8.814  -0.871  -3.803  1.00 93.52 171 A 1 
ATOM 1345 C CA  . SER A 1 171 ? -9.474  -2.157  -3.578  1.00 92.46 171 A 1 
ATOM 1346 C C   . SER A 1 171 ? -10.810 -2.028  -2.850  1.00 92.98 171 A 1 
ATOM 1347 O O   . SER A 1 171 ? -11.687 -2.842  -3.107  1.00 91.80 171 A 1 
ATOM 1348 C CB  . SER A 1 171 ? -8.568  -3.101  -2.781  1.00 90.22 171 A 1 
ATOM 1349 O OG  . SER A 1 171 ? -8.070  -2.480  -1.614  1.00 83.06 171 A 1 
ATOM 1350 N N   . GLU A 1 172 ? -10.946 -1.046  -1.971  1.00 92.79 172 A 1 
ATOM 1351 C CA  . GLU A 1 172 ? -12.188 -0.757  -1.247  1.00 93.20 172 A 1 
ATOM 1352 C C   . GLU A 1 172 ? -13.183 -0.067  -2.187  1.00 94.18 172 A 1 
ATOM 1353 O O   . GLU A 1 172 ? -14.277 -0.581  -2.386  1.00 93.83 172 A 1 
ATOM 1354 C CB  . GLU A 1 172 ? -11.880 0.115   -0.014  1.00 92.48 172 A 1 
ATOM 1355 C CG  . GLU A 1 172 ? -11.001 -0.619  1.020   1.00 90.53 172 A 1 
ATOM 1356 C CD  . GLU A 1 172 ? -10.385 0.300   2.083   1.00 91.02 172 A 1 
ATOM 1357 O OE1 . GLU A 1 172 ? -9.916  -0.221  3.122   1.00 85.30 172 A 1 
ATOM 1358 O OE2 . GLU A 1 172 ? -10.259 1.526   1.874   1.00 87.06 172 A 1 
ATOM 1359 N N   . ALA A 1 173 ? -12.743 0.991   -2.879  1.00 94.81 173 A 1 
ATOM 1360 C CA  . ALA A 1 173 ? -13.572 1.714   -3.842  1.00 95.36 173 A 1 
ATOM 1361 C C   . ALA A 1 173 ? -14.133 0.806   -4.952  1.00 95.81 173 A 1 
ATOM 1362 O O   . ALA A 1 173 ? -15.306 0.889   -5.301  1.00 95.38 173 A 1 
ATOM 1363 C CB  . ALA A 1 173 ? -12.729 2.853   -4.428  1.00 95.32 173 A 1 
ATOM 1364 N N   . VAL A 1 174 ? -13.310 -0.105  -5.492  1.00 94.70 174 A 1 
ATOM 1365 C CA  . VAL A 1 174 ? -13.777 -1.044  -6.527  1.00 94.19 174 A 1 
ATOM 1366 C C   . VAL A 1 174 ? -14.749 -2.096  -5.986  1.00 94.74 174 A 1 
ATOM 1367 O O   . VAL A 1 174 ? -15.543 -2.625  -6.759  1.00 93.78 174 A 1 
ATOM 1368 C CB  . VAL A 1 174 ? -12.586 -1.700  -7.256  1.00 92.10 174 A 1 
ATOM 1369 C CG1 . VAL A 1 174 ? -11.940 -2.865  -6.497  1.00 80.89 174 A 1 
ATOM 1370 C CG2 . VAL A 1 174 ? -12.992 -2.215  -8.637  1.00 81.31 174 A 1 
ATOM 1371 N N   . ALA A 1 175 ? -14.661 -2.435  -4.696  1.00 94.91 175 A 1 
ATOM 1372 C CA  . ALA A 1 175 ? -15.502 -3.454  -4.071  1.00 94.79 175 A 1 
ATOM 1373 C C   . ALA A 1 175 ? -16.894 -2.933  -3.697  1.00 95.83 175 A 1 
ATOM 1374 O O   . ALA A 1 175 ? -17.802 -3.754  -3.618  1.00 95.20 175 A 1 
ATOM 1375 C CB  . ALA A 1 175 ? -14.771 -4.041  -2.864  1.00 93.34 175 A 1 
ATOM 1376 N N   . LEU A 1 176 ? -17.072 -1.625  -3.562  1.00 96.34 176 A 1 
ATOM 1377 C CA  . LEU A 1 176 ? -18.334 -0.989  -3.180  1.00 96.94 176 A 1 
ATOM 1378 C C   . LEU A 1 176 ? -19.504 -1.417  -4.068  1.00 97.22 176 A 1 
ATOM 1379 O O   . LEU A 1 176 ? -19.404 -1.468  -5.304  1.00 96.82 176 A 1 
ATOM 1380 C CB  . LEU A 1 176 ? -18.198 0.546   -3.222  1.00 96.92 176 A 1 
ATOM 1381 C CG  . LEU A 1 176 ? -17.404 1.144   -2.053  1.00 95.88 176 A 1 
ATOM 1382 C CD1 . LEU A 1 176 ? -17.115 2.617   -2.329  1.00 93.83 176 A 1 
ATOM 1383 C CD2 . LEU A 1 176 ? -18.178 1.038   -0.743  1.00 93.82 176 A 1 
ATOM 1384 N N   . ASP A 1 177 ? -20.615 -1.668  -3.414  1.00 97.02 177 A 1 
ATOM 1385 C CA  . ASP A 1 177 ? -21.926 -1.842  -4.015  1.00 97.26 177 A 1 
ATOM 1386 C C   . ASP A 1 177 ? -22.786 -0.587  -3.817  1.00 97.54 177 A 1 
ATOM 1387 O O   . ASP A 1 177 ? -22.432 0.327   -3.075  1.00 97.00 177 A 1 
ATOM 1388 C CB  . ASP A 1 177 ? -22.571 -3.138  -3.485  1.00 96.61 177 A 1 
ATOM 1389 C CG  . ASP A 1 177 ? -21.958 -4.392  -4.127  1.00 95.30 177 A 1 
ATOM 1390 O OD1 . ASP A 1 177 ? -21.300 -4.265  -5.189  1.00 91.25 177 A 1 
ATOM 1391 O OD2 . ASP A 1 177 ? -22.205 -5.524  -3.677  1.00 90.81 177 A 1 
ATOM 1392 N N   . ARG A 1 178 ? -23.904 -0.492  -4.551  1.00 96.93 178 A 1 
ATOM 1393 C CA  . ARG A 1 178 ? -24.798 0.678   -4.449  1.00 96.88 178 A 1 
ATOM 1394 C C   . ARG A 1 178 ? -25.393 0.815   -3.051  1.00 97.03 178 A 1 
ATOM 1395 O O   . ARG A 1 178 ? -25.518 1.928   -2.565  1.00 96.19 178 A 1 
ATOM 1396 C CB  . ARG A 1 178 ? -25.917 0.582   -5.487  1.00 96.07 178 A 1 
ATOM 1397 C CG  . ARG A 1 178 ? -25.383 0.726   -6.914  1.00 93.02 178 A 1 
ATOM 1398 C CD  . ARG A 1 178 ? -26.521 0.635   -7.937  1.00 90.97 178 A 1 
ATOM 1399 N NE  . ARG A 1 178 ? -27.130 -0.704  -7.946  1.00 83.60 178 A 1 
ATOM 1400 C CZ  . ARG A 1 178 ? -28.264 -1.049  -8.526  1.00 78.32 178 A 1 
ATOM 1401 N NH1 . ARG A 1 178 ? -28.964 -0.210  -9.234  1.00 70.83 178 A 1 
ATOM 1402 N NH2 . ARG A 1 178 ? -28.726 -2.260  -8.387  1.00 69.75 178 A 1 
ATOM 1403 N N   . ASP A 1 179 ? -25.690 -0.324  -2.424  1.00 96.28 179 A 1 
ATOM 1404 C CA  . ASP A 1 179 ? -26.314 -0.395  -1.098  1.00 96.05 179 A 1 
ATOM 1405 C C   . ASP A 1 179 ? -25.315 -0.116  0.046   1.00 96.39 179 A 1 
ATOM 1406 O O   . ASP A 1 179 ? -25.696 -0.085  1.212   1.00 94.82 179 A 1 
ATOM 1407 C CB  . ASP A 1 179 ? -26.993 -1.769  -0.947  1.00 94.74 179 A 1 
ATOM 1408 C CG  . ASP A 1 179 ? -27.968 -2.126  -2.088  1.00 90.58 179 A 1 
ATOM 1409 O OD1 . ASP A 1 179 ? -28.448 -1.214  -2.806  1.00 83.81 179 A 1 
ATOM 1410 O OD2 . ASP A 1 179 ? -28.157 -3.339  -2.320  1.00 83.86 179 A 1 
ATOM 1411 N N   . ASP A 1 180 ? -24.036 0.097   -0.286  1.00 96.61 180 A 1 
ATOM 1412 C CA  . ASP A 1 180 ? -23.018 0.530   0.672   1.00 96.74 180 A 1 
ATOM 1413 C C   . ASP A 1 180 ? -22.929 2.061   0.800   1.00 97.15 180 A 1 
ATOM 1414 O O   . ASP A 1 180 ? -22.155 2.557   1.619   1.00 96.26 180 A 1 
ATOM 1415 C CB  . ASP A 1 180 ? -21.651 -0.052  0.290   1.00 96.13 180 A 1 
ATOM 1416 C CG  . ASP A 1 180 ? -21.595 -1.578  0.343   1.00 95.06 180 A 1 
ATOM 1417 O OD1 . ASP A 1 180 ? -22.151 -2.161  1.312   1.00 91.53 180 A 1 
ATOM 1418 O OD2 . ASP A 1 180 ? -20.945 -2.151  -0.561  1.00 91.53 180 A 1 
ATOM 1419 N N   . ILE A 1 181 ? -23.680 2.826   -0.002  1.00 96.94 181 A 1 
ATOM 1420 C CA  . ILE A 1 181 ? -23.691 4.291   0.029   1.00 97.23 181 A 1 
ATOM 1421 C C   . ILE A 1 181 ? -24.991 4.786   0.662   1.00 97.28 181 A 1 
ATOM 1422 O O   . ILE A 1 181 ? -26.078 4.532   0.143   1.00 96.43 181 A 1 
ATOM 1423 C CB  . ILE A 1 181 ? -23.498 4.886   -1.379  1.00 96.82 181 A 1 
ATOM 1424 C CG1 . ILE A 1 181 ? -22.251 4.334   -2.106  1.00 94.62 181 A 1 
ATOM 1425 C CG2 . ILE A 1 181 ? -23.430 6.421   -1.319  1.00 95.26 181 A 1 
ATOM 1426 C CD1 . ILE A 1 181 ? -20.906 4.604   -1.416  1.00 89.65 181 A 1 
ATOM 1427 N N   . PHE A 1 182 ? -24.861 5.559   1.729   1.00 96.59 182 A 1 
ATOM 1428 C CA  . PHE A 1 182 ? -25.960 6.179   2.461   1.00 96.09 182 A 1 
ATOM 1429 C C   . PHE A 1 182 ? -25.928 7.688   2.210   1.00 95.94 182 A 1 
ATOM 1430 O O   . PHE A 1 182 ? -25.196 8.429   2.859   1.00 94.45 182 A 1 
ATOM 1431 C CB  . PHE A 1 182 ? -25.839 5.818   3.944   1.00 95.60 182 A 1 
ATOM 1432 C CG  . PHE A 1 182 ? -25.750 4.325   4.216   1.00 95.11 182 A 1 
ATOM 1433 C CD1 . PHE A 1 182 ? -26.915 3.541   4.264   1.00 89.98 182 A 1 
ATOM 1434 C CD2 . PHE A 1 182 ? -24.493 3.715   4.392   1.00 91.40 182 A 1 
ATOM 1435 C CE1 . PHE A 1 182 ? -26.825 2.157   4.497   1.00 89.89 182 A 1 
ATOM 1436 C CE2 . PHE A 1 182 ? -24.404 2.330   4.620   1.00 90.74 182 A 1 
ATOM 1437 C CZ  . PHE A 1 182 ? -25.570 1.551   4.676   1.00 91.94 182 A 1 
ATOM 1438 N N   . PHE A 1 183 ? -26.700 8.140   1.217   1.00 95.78 183 A 1 
ATOM 1439 C CA  . PHE A 1 183 ? -26.709 9.544   0.786   1.00 95.38 183 A 1 
ATOM 1440 C C   . PHE A 1 183 ? -27.326 10.511  1.806   1.00 95.17 183 A 1 
ATOM 1441 O O   . PHE A 1 183 ? -27.024 11.698  1.743   1.00 92.29 183 A 1 
ATOM 1442 C CB  . PHE A 1 183 ? -27.464 9.658   -0.545  1.00 94.84 183 A 1 
ATOM 1443 C CG  . PHE A 1 183 ? -26.711 9.092   -1.732  1.00 96.08 183 A 1 
ATOM 1444 C CD1 . PHE A 1 183 ? -25.645 9.825   -2.281  1.00 93.68 183 A 1 
ATOM 1445 C CD2 . PHE A 1 183 ? -27.067 7.853   -2.288  1.00 94.27 183 A 1 
ATOM 1446 C CE1 . PHE A 1 183 ? -24.935 9.321   -3.381  1.00 93.79 183 A 1 
ATOM 1447 C CE2 . PHE A 1 183 ? -26.353 7.346   -3.387  1.00 94.06 183 A 1 
ATOM 1448 C CZ  . PHE A 1 183 ? -25.285 8.083   -3.932  1.00 95.24 183 A 1 
ATOM 1449 N N   . GLY A 1 184 ? -28.192 10.029  2.696   1.00 94.17 184 A 1 
ATOM 1450 C CA  . GLY A 1 184 ? -28.803 10.858  3.742   1.00 93.57 184 A 1 
ATOM 1451 C C   . GLY A 1 184 ? -27.776 11.385  4.735   1.00 93.60 184 A 1 
ATOM 1452 O O   . GLY A 1 184 ? -27.851 12.540  5.151   1.00 90.01 184 A 1 
ATOM 1453 N N   . GLU A 1 185 ? -26.781 10.561  5.046   1.00 91.54 185 A 1 
ATOM 1454 C CA  . GLU A 1 185 ? -25.717 10.846  6.012   1.00 91.01 185 A 1 
ATOM 1455 C C   . GLU A 1 185 ? -24.360 11.128  5.348   1.00 91.42 185 A 1 
ATOM 1456 O O   . GLU A 1 185 ? -23.386 11.406  6.044   1.00 87.83 185 A 1 
ATOM 1457 C CB  . GLU A 1 185 ? -25.604 9.675   7.006   1.00 89.85 185 A 1 
ATOM 1458 C CG  . GLU A 1 185 ? -26.907 9.322   7.754   1.00 85.02 185 A 1 
ATOM 1459 C CD  . GLU A 1 185 ? -27.947 8.526   6.944   1.00 81.01 185 A 1 
ATOM 1460 O OE1 . GLU A 1 185 ? -29.090 8.417   7.430   1.00 72.16 185 A 1 
ATOM 1461 O OE2 . GLU A 1 185 ? -27.611 8.038   5.835   1.00 71.49 185 A 1 
ATOM 1462 N N   . SER A 1 186 ? -24.268 11.047  4.007   1.00 92.42 186 A 1 
ATOM 1463 C CA  . SER A 1 186 ? -23.009 11.107  3.245   1.00 92.39 186 A 1 
ATOM 1464 C C   . SER A 1 186 ? -21.957 10.123  3.769   1.00 92.41 186 A 1 
ATOM 1465 O O   . SER A 1 186 ? -20.787 10.455  3.971   1.00 89.75 186 A 1 
ATOM 1466 C CB  . SER A 1 186 ? -22.490 12.543  3.138   1.00 91.36 186 A 1 
ATOM 1467 O OG  . SER A 1 186 ? -23.429 13.338  2.439   1.00 86.43 186 A 1 
ATOM 1468 N N   . VAL A 1 187 ? -22.386 8.870   4.007   1.00 94.30 187 A 1 
ATOM 1469 C CA  . VAL A 1 187 ? -21.562 7.791   4.566   1.00 94.76 187 A 1 
ATOM 1470 C C   . VAL A 1 187 ? -21.460 6.625   3.585   1.00 95.58 187 A 1 
ATOM 1471 O O   . VAL A 1 187 ? -22.421 6.260   2.913   1.00 95.08 187 A 1 
ATOM 1472 C CB  . VAL A 1 187 ? -22.097 7.348   5.943   1.00 92.52 187 A 1 
ATOM 1473 C CG1 . VAL A 1 187 ? -21.407 6.088   6.480   1.00 85.76 187 A 1 
ATOM 1474 C CG2 . VAL A 1 187 ? -21.882 8.436   7.003   1.00 85.85 187 A 1 
ATOM 1475 N N   . ALA A 1 188 ? -20.279 5.992   3.543   1.00 94.99 188 A 1 
ATOM 1476 C CA  . ALA A 1 188 ? -20.060 4.734   2.842   1.00 94.83 188 A 1 
ATOM 1477 C C   . ALA A 1 188 ? -19.627 3.629   3.812   1.00 94.51 188 A 1 
ATOM 1478 O O   . ALA A 1 188 ? -18.765 3.830   4.670   1.00 93.70 188 A 1 
ATOM 1479 C CB  . ALA A 1 188 ? -19.047 4.946   1.709   1.00 94.82 188 A 1 
ATOM 1480 N N   . ARG A 1 189 ? -20.202 2.425   3.645   1.00 95.56 189 A 1 
ATOM 1481 C CA  . ARG A 1 189 ? -19.814 1.214   4.372   1.00 95.48 189 A 1 
ATOM 1482 C C   . ARG A 1 189 ? -18.702 0.488   3.626   1.00 94.93 189 A 1 
ATOM 1483 O O   . ARG A 1 189 ? -18.884 0.029   2.502   1.00 93.87 189 A 1 
ATOM 1484 C CB  . ARG A 1 189 ? -21.050 0.332   4.580   1.00 94.95 189 A 1 
ATOM 1485 C CG  . ARG A 1 189 ? -20.714 -0.914  5.413   1.00 93.91 189 A 1 
ATOM 1486 C CD  . ARG A 1 189 ? -21.979 -1.724  5.715   1.00 92.38 189 A 1 
ATOM 1487 N NE  . ARG A 1 189 ? -22.590 -2.254  4.484   1.00 86.63 189 A 1 
ATOM 1488 C CZ  . ARG A 1 189 ? -23.819 -2.706  4.345   1.00 83.94 189 A 1 
ATOM 1489 N NH1 . ARG A 1 189 ? -24.655 -2.770  5.344   1.00 75.66 189 A 1 
ATOM 1490 N NH2 . ARG A 1 189 ? -24.222 -3.095  3.170   1.00 76.99 189 A 1 
ATOM 1491 N N   . ILE A 1 190 ? -17.541 0.363   4.262   1.00 93.10 190 A 1 
ATOM 1492 C CA  . ILE A 1 190 ? -16.339 -0.223  3.675   1.00 92.13 190 A 1 
ATOM 1493 C C   . ILE A 1 190 ? -16.063 -1.586  4.295   1.00 91.58 190 A 1 
ATOM 1494 O O   . ILE A 1 190 ? -15.887 -1.700  5.507   1.00 90.08 190 A 1 
ATOM 1495 C CB  . ILE A 1 190 ? -15.130 0.712   3.855   1.00 90.82 190 A 1 
ATOM 1496 C CG1 . ILE A 1 190 ? -15.391 2.149   3.361   1.00 86.91 190 A 1 
ATOM 1497 C CG2 . ILE A 1 190 ? -13.893 0.128   3.151   1.00 87.31 190 A 1 
ATOM 1498 C CD1 . ILE A 1 190 ? -15.838 2.256   1.903   1.00 80.98 190 A 1 
ATOM 1499 N N   . HIS A 1 191 ? -15.923 -2.603  3.441   1.00 90.00 191 A 1 
ATOM 1500 C CA  . HIS A 1 191 ? -15.505 -3.946  3.830   1.00 86.45 191 A 1 
ATOM 1501 C C   . HIS A 1 191 ? -13.979 -4.067  3.760   1.00 82.14 191 A 1 
ATOM 1502 O O   . HIS A 1 191 ? -13.359 -3.994  2.696   1.00 74.62 191 A 1 
ATOM 1503 C CB  . HIS A 1 191 ? -16.233 -4.973  2.959   1.00 85.60 191 A 1 
ATOM 1504 C CG  . HIS A 1 191 ? -17.737 -4.900  3.113   1.00 82.71 191 A 1 
ATOM 1505 N ND1 . HIS A 1 191 ? -18.592 -4.065  2.422   1.00 70.26 191 A 1 
ATOM 1506 C CD2 . HIS A 1 191 ? -18.490 -5.619  3.995   1.00 71.08 191 A 1 
ATOM 1507 C CE1 . HIS A 1 191 ? -19.834 -4.277  2.877   1.00 70.83 191 A 1 
ATOM 1508 N NE2 . HIS A 1 191 ? -19.826 -5.223  3.835   1.00 73.69 191 A 1 
ATOM 1509 N N   . GLY A 1 192 ? -13.345 -4.222  4.922   1.00 78.68 192 A 1 
ATOM 1510 C CA  . GLY A 1 192 ? -11.907 -4.365  5.088   1.00 75.36 192 A 1 
ATOM 1511 C C   . GLY A 1 192 ? -11.427 -5.819  5.101   1.00 74.84 192 A 1 
ATOM 1512 O O   . GLY A 1 192 ? -12.178 -6.784  4.991   1.00 70.71 192 A 1 
ATOM 1513 N N   . LYS A 1 193 ? -10.111 -5.990  5.285   1.00 68.18 193 A 1 
ATOM 1514 C CA  . LYS A 1 193 ? -9.489  -7.315  5.422   1.00 68.18 193 A 1 
ATOM 1515 C C   . LYS A 1 193 ? -10.032 -8.045  6.657   1.00 68.37 193 A 1 
ATOM 1516 O O   . LYS A 1 193 ? -10.074 -7.470  7.743   1.00 62.46 193 A 1 
ATOM 1517 C CB  . LYS A 1 193 ? -7.955  -7.166  5.471   1.00 63.26 193 A 1 
ATOM 1518 C CG  . LYS A 1 193 ? -7.224  -8.518  5.413   1.00 57.95 193 A 1 
ATOM 1519 C CD  . LYS A 1 193 ? -5.702  -8.363  5.530   1.00 56.57 193 A 1 
ATOM 1520 C CE  . LYS A 1 193 ? -5.049  -9.754  5.541   1.00 48.94 193 A 1 
ATOM 1521 N NZ  . LYS A 1 193 ? -3.595  -9.710  5.860   1.00 45.30 193 A 1 
ATOM 1522 N N   . GLY A 1 194 ? -10.368 -9.323  6.491   1.00 65.09 194 A 1 
ATOM 1523 C CA  . GLY A 1 194 ? -10.869 -10.155 7.594   1.00 64.04 194 A 1 
ATOM 1524 C C   . GLY A 1 194 ? -12.344 -9.929  7.936   1.00 66.09 194 A 1 
ATOM 1525 O O   . GLY A 1 194 ? -12.741 -10.233 9.051   1.00 63.58 194 A 1 
ATOM 1526 N N   . GLY A 1 195 ? -13.121 -9.376  7.007   1.00 69.88 195 A 1 
ATOM 1527 C CA  . GLY A 1 195 ? -14.558 -9.152  7.198   1.00 72.43 195 A 1 
ATOM 1528 C C   . GLY A 1 195 ? -14.902 -7.992  8.140   1.00 76.76 195 A 1 
ATOM 1529 O O   . GLY A 1 195 ? -16.050 -7.853  8.530   1.00 73.93 195 A 1 
ATOM 1530 N N   . LYS A 1 196 ? -13.915 -7.166  8.523   1.00 74.01 196 A 1 
ATOM 1531 C CA  . LYS A 1 196 ? -14.164 -5.978  9.348   1.00 78.41 196 A 1 
ATOM 1532 C C   . LYS A 1 196 ? -14.830 -4.897  8.508   1.00 82.65 196 A 1 
ATOM 1533 O O   . LYS A 1 196 ? -14.308 -4.543  7.453   1.00 80.55 196 A 1 
ATOM 1534 C CB  . LYS A 1 196 ? -12.871 -5.452  9.980   1.00 73.42 196 A 1 
ATOM 1535 C CG  . LYS A 1 196 ? -12.276 -6.438  10.995  1.00 66.00 196 A 1 
ATOM 1536 C CD  . LYS A 1 196 ? -11.095 -5.806  11.739  1.00 63.39 196 A 1 
ATOM 1537 C CE  . LYS A 1 196 ? -10.554 -6.776  12.791  1.00 54.79 196 A 1 
ATOM 1538 N NZ  . LYS A 1 196 ? -9.529  -6.134  13.658  1.00 48.87 196 A 1 
ATOM 1539 N N   . GLU A 1 197 ? -15.930 -4.360  9.007   1.00 83.04 197 A 1 
ATOM 1540 C CA  . GLU A 1 197 ? -16.608 -3.218  8.411   1.00 85.94 197 A 1 
ATOM 1541 C C   . GLU A 1 197 ? -16.200 -1.928  9.117   1.00 86.51 197 A 1 
ATOM 1542 O O   . GLU A 1 197 ? -15.924 -1.915  10.319  1.00 83.72 197 A 1 
ATOM 1543 C CB  . GLU A 1 197 ? -18.129 -3.413  8.429   1.00 83.68 197 A 1 
ATOM 1544 C CG  . GLU A 1 197 ? -18.545 -4.647  7.613   1.00 75.62 197 A 1 
ATOM 1545 C CD  . GLU A 1 197 ? -20.060 -4.797  7.458   1.00 76.78 197 A 1 
ATOM 1546 O OE1 . GLU A 1 197 ? -20.462 -5.647  6.632   1.00 68.78 197 A 1 
ATOM 1547 O OE2 . GLU A 1 197 ? -20.812 -4.048  8.122   1.00 70.61 197 A 1 
ATOM 1548 N N   . ARG A 1 198 ? -16.163 -0.829  8.367   1.00 87.88 198 A 1 
ATOM 1549 C CA  . ARG A 1 198 ? -16.072 0.527   8.908   1.00 87.66 198 A 1 
ATOM 1550 C C   . ARG A 1 198 ? -16.939 1.472   8.091   1.00 89.37 198 A 1 
ATOM 1551 O O   . ARG A 1 198 ? -17.110 1.270   6.887   1.00 88.38 198 A 1 
ATOM 1552 C CB  . ARG A 1 198 ? -14.607 1.001   9.009   1.00 85.58 198 A 1 
ATOM 1553 C CG  . ARG A 1 198 ? -13.970 1.335   7.649   1.00 80.36 198 A 1 
ATOM 1554 C CD  . ARG A 1 198 ? -12.517 1.788   7.840   1.00 81.15 198 A 1 
ATOM 1555 N NE  . ARG A 1 198 ? -11.939 2.363   6.619   1.00 79.14 198 A 1 
ATOM 1556 C CZ  . ARG A 1 198 ? -11.474 1.719   5.556   1.00 78.83 198 A 1 
ATOM 1557 N NH1 . ARG A 1 198 ? -11.482 0.428   5.451   1.00 69.10 198 A 1 
ATOM 1558 N NH2 . ARG A 1 198 ? -10.995 2.388   4.559   1.00 72.11 198 A 1 
ATOM 1559 N N   . LEU A 1 199 ? -17.428 2.508   8.737   1.00 89.59 199 A 1 
ATOM 1560 C CA  . LEU A 1 199 ? -18.103 3.611   8.071   1.00 89.64 199 A 1 
ATOM 1561 C C   . LEU A 1 199 ? -17.090 4.721   7.790   1.00 89.56 199 A 1 
ATOM 1562 O O   . LEU A 1 199 ? -16.227 4.996   8.619   1.00 87.74 199 A 1 
ATOM 1563 C CB  . LEU A 1 199 ? -19.287 4.085   8.928   1.00 89.53 199 A 1 
ATOM 1564 C CG  . LEU A 1 199 ? -20.361 3.009   9.172   1.00 87.89 199 A 1 
ATOM 1565 C CD1 . LEU A 1 199 ? -21.466 3.570   10.062  1.00 83.92 199 A 1 
ATOM 1566 C CD2 . LEU A 1 199 ? -20.993 2.500   7.876   1.00 83.81 199 A 1 
ATOM 1567 N N   . VAL A 1 200 ? -17.182 5.331   6.613   1.00 91.46 200 A 1 
ATOM 1568 C CA  . VAL A 1 200 ? -16.399 6.514   6.252   1.00 91.39 200 A 1 
ATOM 1569 C C   . VAL A 1 200 ? -17.337 7.600   5.754   1.00 92.33 200 A 1 
ATOM 1570 O O   . VAL A 1 200 ? -18.283 7.312   5.030   1.00 91.87 200 A 1 
ATOM 1571 C CB  . VAL A 1 200 ? -15.297 6.222   5.219   1.00 90.24 200 A 1 
ATOM 1572 C CG1 . VAL A 1 200 ? -14.284 5.209   5.760   1.00 84.53 200 A 1 
ATOM 1573 C CG2 . VAL A 1 200 ? -15.832 5.705   3.882   1.00 84.29 200 A 1 
ATOM 1574 N N   . VAL A 1 201 ? -17.057 8.834   6.130   1.00 91.08 201 A 1 
ATOM 1575 C CA  . VAL A 1 201 ? -17.771 10.007  5.625   1.00 90.92 201 A 1 
ATOM 1576 C C   . VAL A 1 201 ? -17.132 10.483  4.326   1.00 91.63 201 A 1 
ATOM 1577 O O   . VAL A 1 201 ? -15.922 10.333  4.132   1.00 90.96 201 A 1 
ATOM 1578 C CB  . VAL A 1 201 ? -17.845 11.129  6.680   1.00 89.25 201 A 1 
ATOM 1579 C CG1 . VAL A 1 201 ? -18.655 10.664  7.899   1.00 84.27 201 A 1 
ATOM 1580 C CG2 . VAL A 1 201 ? -16.465 11.592  7.166   1.00 83.41 201 A 1 
ATOM 1581 N N   . PHE A 1 202 ? -17.932 11.053  3.431   1.00 92.27 202 A 1 
ATOM 1582 C CA  . PHE A 1 202 ? -17.458 11.728  2.226   1.00 92.87 202 A 1 
ATOM 1583 C C   . PHE A 1 202 ? -18.115 13.103  2.095   1.00 92.52 202 A 1 
ATOM 1584 O O   . PHE A 1 202 ? -19.199 13.345  2.618   1.00 90.10 202 A 1 
ATOM 1585 C CB  . PHE A 1 202 ? -17.657 10.827  0.997   1.00 93.17 202 A 1 
ATOM 1586 C CG  . PHE A 1 202 ? -19.074 10.355  0.754   1.00 94.86 202 A 1 
ATOM 1587 C CD1 . PHE A 1 202 ? -19.477 9.082   1.203   1.00 92.69 202 A 1 
ATOM 1588 C CD2 . PHE A 1 202 ? -19.988 11.174  0.074   1.00 92.77 202 A 1 
ATOM 1589 C CE1 . PHE A 1 202 ? -20.790 8.636   0.975   1.00 92.68 202 A 1 
ATOM 1590 C CE2 . PHE A 1 202 ? -21.301 10.732  -0.150  1.00 92.59 202 A 1 
ATOM 1591 C CZ  . PHE A 1 202 ? -21.706 9.464   0.301   1.00 94.09 202 A 1 
ATOM 1592 N N   . GLY A 1 203 ? -17.415 14.033  1.437   1.00 92.38 203 A 1 
ATOM 1593 C CA  . GLY A 1 203 ? -17.854 15.421  1.320   1.00 91.77 203 A 1 
ATOM 1594 C C   . GLY A 1 203 ? -18.986 15.627  0.311   1.00 93.22 203 A 1 
ATOM 1595 O O   . GLY A 1 203 ? -19.291 14.755  -0.505  1.00 92.87 203 A 1 
ATOM 1596 N N   . GLU A 1 204 ? -19.558 16.823  0.331   1.00 91.43 204 A 1 
ATOM 1597 C CA  . GLU A 1 204 ? -20.673 17.240  -0.534  1.00 92.56 204 A 1 
ATOM 1598 C C   . GLU A 1 204 ? -20.351 17.082  -2.026  1.00 93.47 204 A 1 
ATOM 1599 O O   . GLU A 1 204 ? -21.165 16.562  -2.786  1.00 92.94 204 A 1 
ATOM 1600 C CB  . GLU A 1 204 ? -21.004 18.700  -0.189  1.00 91.34 204 A 1 
ATOM 1601 C CG  . GLU A 1 204 ? -22.229 19.243  -0.944  1.00 81.81 204 A 1 
ATOM 1602 C CD  . GLU A 1 204 ? -22.596 20.681  -0.537  1.00 77.39 204 A 1 
ATOM 1603 O OE1 . GLU A 1 204 ? -23.652 21.154  -1.006  1.00 68.61 204 A 1 
ATOM 1604 O OE2 . GLU A 1 204 ? -21.827 21.292  0.239   1.00 69.24 204 A 1 
ATOM 1605 N N   . GLU A 1 205 ? -19.136 17.431  -2.452  1.00 93.56 205 A 1 
ATOM 1606 C CA  . GLU A 1 205 ? -18.720 17.282  -3.851  1.00 94.22 205 A 1 
ATOM 1607 C C   . GLU A 1 205 ? -18.756 15.805  -4.288  1.00 95.21 205 A 1 
ATOM 1608 O O   . GLU A 1 205 ? -19.252 15.474  -5.367  1.00 94.26 205 A 1 
ATOM 1609 C CB  . GLU A 1 205 ? -17.326 17.904  -4.013  1.00 93.12 205 A 1 
ATOM 1610 C CG  . GLU A 1 205 ? -16.842 18.009  -5.467  1.00 85.08 205 A 1 
ATOM 1611 C CD  . GLU A 1 205 ? -17.664 18.947  -6.363  1.00 83.03 205 A 1 
ATOM 1612 O OE1 . GLU A 1 205 ? -17.524 18.799  -7.606  1.00 72.07 205 A 1 
ATOM 1613 O OE2 . GLU A 1 205 ? -18.415 19.788  -5.843  1.00 72.56 205 A 1 
ATOM 1614 N N   . ALA A 1 206 ? -18.301 14.879  -3.433  1.00 94.95 206 A 1 
ATOM 1615 C CA  . ALA A 1 206 ? -18.380 13.446  -3.708  1.00 95.37 206 A 1 
ATOM 1616 C C   . ALA A 1 206 ? -19.834 12.957  -3.776  1.00 96.19 206 A 1 
ATOM 1617 O O   . ALA A 1 206 ? -20.162 12.155  -4.655  1.00 96.13 206 A 1 
ATOM 1618 C CB  . ALA A 1 206 ? -17.571 12.680  -2.656  1.00 94.96 206 A 1 
ATOM 1619 N N   . ASP A 1 207 ? -20.708 13.461  -2.909  1.00 95.82 207 A 1 
ATOM 1620 C CA  . ASP A 1 207 ? -22.141 13.156  -2.918  1.00 96.27 207 A 1 
ATOM 1621 C C   . ASP A 1 207 ? -22.802 13.578  -4.240  1.00 96.68 207 A 1 
ATOM 1622 O O   . ASP A 1 207 ? -23.451 12.760  -4.904  1.00 96.54 207 A 1 
ATOM 1623 C CB  . ASP A 1 207 ? -22.801 13.831  -1.705  1.00 95.70 207 A 1 
ATOM 1624 C CG  . ASP A 1 207 ? -24.302 13.565  -1.683  1.00 94.25 207 A 1 
ATOM 1625 O OD1 . ASP A 1 207 ? -24.729 12.484  -1.222  1.00 88.18 207 A 1 
ATOM 1626 O OD2 . ASP A 1 207 ? -25.064 14.415  -2.182  1.00 87.71 207 A 1 
ATOM 1627 N N   . LEU A 1 208 ? -22.556 14.815  -4.684  1.00 96.54 208 A 1 
ATOM 1628 C CA  . LEU A 1 208 ? -23.075 15.347  -5.945  1.00 96.71 208 A 1 
ATOM 1629 C C   . LEU A 1 208 ? -22.624 14.506  -7.143  1.00 97.18 208 A 1 
ATOM 1630 O O   . LEU A 1 208 ? -23.437 14.106  -7.982  1.00 96.79 208 A 1 
ATOM 1631 C CB  . LEU A 1 208 ? -22.602 16.805  -6.106  1.00 96.19 208 A 1 
ATOM 1632 C CG  . LEU A 1 208 ? -23.250 17.812  -5.139  1.00 87.70 208 A 1 
ATOM 1633 C CD1 . LEU A 1 208 ? -22.572 19.172  -5.304  1.00 81.39 208 A 1 
ATOM 1634 C CD2 . LEU A 1 208 ? -24.746 17.980  -5.406  1.00 82.31 208 A 1 
ATOM 1635 N N   . TRP A 1 209 ? -21.326 14.175  -7.214  1.00 97.52 209 A 1 
ATOM 1636 C CA  . TRP A 1 209 ? -20.793 13.375  -8.313  1.00 97.74 209 A 1 
ATOM 1637 C C   . TRP A 1 209 ? -21.265 11.920  -8.276  1.00 97.84 209 A 1 
ATOM 1638 O O   . TRP A 1 209 ? -21.528 11.347  -9.338  1.00 97.38 209 A 1 
ATOM 1639 C CB  . TRP A 1 209 ? -19.271 13.474  -8.342  1.00 97.59 209 A 1 
ATOM 1640 C CG  . TRP A 1 209 ? -18.789 14.732  -8.992  1.00 97.44 209 A 1 
ATOM 1641 C CD1 . TRP A 1 209 ? -18.272 15.802  -8.359  1.00 95.88 209 A 1 
ATOM 1642 C CD2 . TRP A 1 209 ? -18.839 15.081  -10.406 1.00 96.68 209 A 1 
ATOM 1643 N NE1 . TRP A 1 209 ? -17.997 16.795  -9.277  1.00 95.33 209 A 1 
ATOM 1644 C CE2 . TRP A 1 209 ? -18.337 16.408  -10.552 1.00 96.06 209 A 1 
ATOM 1645 C CE3 . TRP A 1 209 ? -19.269 14.418  -11.572 1.00 95.88 209 A 1 
ATOM 1646 C CZ2 . TRP A 1 209 ? -18.274 17.051  -11.794 1.00 95.19 209 A 1 
ATOM 1647 C CZ3 . TRP A 1 209 ? -19.204 15.053  -12.829 1.00 94.63 209 A 1 
ATOM 1648 C CH2 . TRP A 1 209 ? -18.714 16.367  -12.938 1.00 94.04 209 A 1 
ATOM 1649 N N   . LEU A 1 210 ? -21.424 11.317  -7.094  1.00 97.84 210 A 1 
ATOM 1650 C CA  . LEU A 1 210 ? -21.998 9.978   -6.945  1.00 97.77 210 A 1 
ATOM 1651 C C   . LEU A 1 210 ? -23.450 9.937   -7.432  1.00 97.73 210 A 1 
ATOM 1652 O O   . LEU A 1 210 ? -23.791 9.074   -8.250  1.00 97.33 210 A 1 
ATOM 1653 C CB  . LEU A 1 210 ? -21.912 9.528   -5.477  1.00 97.56 210 A 1 
ATOM 1654 C CG  . LEU A 1 210 ? -20.524 9.044   -5.042  1.00 96.27 210 A 1 
ATOM 1655 C CD1 . LEU A 1 210 ? -20.490 8.903   -3.521  1.00 93.78 210 A 1 
ATOM 1656 C CD2 . LEU A 1 210 ? -20.195 7.677   -5.648  1.00 93.77 210 A 1 
ATOM 1657 N N   . LYS A 1 211 ? -24.279 10.892  -7.012  1.00 97.65 211 A 1 
ATOM 1658 C CA  . LYS A 1 211 ? -25.672 11.020  -7.469  1.00 97.48 211 A 1 
ATOM 1659 C C   . LYS A 1 211 ? -25.741 11.182  -8.983  1.00 97.34 211 A 1 
ATOM 1660 O O   . LYS A 1 211 ? -26.444 10.419  -9.648  1.00 96.66 211 A 1 
ATOM 1661 C CB  . LYS A 1 211 ? -26.347 12.202  -6.756  1.00 97.31 211 A 1 
ATOM 1662 C CG  . LYS A 1 211 ? -26.703 11.856  -5.307  1.00 96.41 211 A 1 
ATOM 1663 C CD  . LYS A 1 211 ? -27.183 13.094  -4.537  1.00 94.64 211 A 1 
ATOM 1664 C CE  . LYS A 1 211 ? -27.610 12.683  -3.125  1.00 92.03 211 A 1 
ATOM 1665 N NZ  . LYS A 1 211 ? -27.663 13.830  -2.192  1.00 86.33 211 A 1 
ATOM 1666 N N   . ARG A 1 212 ? -24.928 12.084  -9.553  1.00 97.49 212 A 1 
ATOM 1667 C CA  . ARG A 1 212 ? -24.842 12.283  -11.006 1.00 97.48 212 A 1 
ATOM 1668 C C   . ARG A 1 212 ? -24.374 11.022  -11.736 1.00 97.49 212 A 1 
ATOM 1669 O O   . ARG A 1 212 ? -24.922 10.656  -12.775 1.00 96.58 212 A 1 
ATOM 1670 C CB  . ARG A 1 212 ? -23.921 13.477  -11.287 1.00 97.18 212 A 1 
ATOM 1671 C CG  . ARG A 1 212 ? -23.925 13.832  -12.776 1.00 92.63 212 A 1 
ATOM 1672 C CD  . ARG A 1 212 ? -23.066 15.066  -13.030 1.00 90.49 212 A 1 
ATOM 1673 N NE  . ARG A 1 212 ? -22.994 15.363  -14.471 1.00 83.24 212 A 1 
ATOM 1674 C CZ  . ARG A 1 212 ? -22.234 16.282  -15.040 1.00 80.25 212 A 1 
ATOM 1675 N NH1 . ARG A 1 212 ? -21.454 17.059  -14.341 1.00 74.60 212 A 1 
ATOM 1676 N NH2 . ARG A 1 212 ? -22.247 16.427  -16.333 1.00 70.93 212 A 1 
ATOM 1677 N N   . SER A 1 213 ? -23.386 10.316  -11.187 1.00 97.73 213 A 1 
ATOM 1678 C CA  . SER A 1 213 ? -22.910 9.055   -11.764 1.00 97.34 213 A 1 
ATOM 1679 C C   . SER A 1 213 ? -24.014 7.996   -11.800 1.00 97.22 213 A 1 
ATOM 1680 O O   . SER A 1 213 ? -24.161 7.300   -12.809 1.00 96.36 213 A 1 
ATOM 1681 C CB  . SER A 1 213 ? -21.705 8.549   -10.970 1.00 96.77 213 A 1 
ATOM 1682 O OG  . SER A 1 213 ? -21.135 7.407   -11.577 1.00 90.64 213 A 1 
ATOM 1683 N N   . LEU A 1 214 ? -24.810 7.879   -10.731 1.00 97.37 214 A 1 
ATOM 1684 C CA  . LEU A 1 214 ? -25.921 6.930   -10.644 1.00 96.92 214 A 1 
ATOM 1685 C C   . LEU A 1 214 ? -27.094 7.303   -11.557 1.00 96.64 214 A 1 
ATOM 1686 O O   . LEU A 1 214 ? -27.683 6.400   -12.159 1.00 95.68 214 A 1 
ATOM 1687 C CB  . LEU A 1 214 ? -26.373 6.811   -9.178  1.00 96.69 214 A 1 
ATOM 1688 C CG  . LEU A 1 214 ? -25.371 6.072   -8.269  1.00 95.99 214 A 1 
ATOM 1689 C CD1 . LEU A 1 214 ? -25.855 6.128   -6.823  1.00 93.53 214 A 1 
ATOM 1690 C CD2 . LEU A 1 214 ? -25.217 4.597   -8.655  1.00 93.42 214 A 1 
ATOM 1691 N N   . ALA A 1 215 ? -27.404 8.594   -11.691 1.00 96.74 215 A 1 
ATOM 1692 C CA  . ALA A 1 215 ? -28.510 9.093   -12.504 1.00 96.51 215 A 1 
ATOM 1693 C C   . ALA A 1 215 ? -28.188 9.096   -14.008 1.00 96.19 215 A 1 
ATOM 1694 O O   . ALA A 1 215 ? -28.944 8.534   -14.800 1.00 94.74 215 A 1 
ATOM 1695 C CB  . ALA A 1 215 ? -28.882 10.491  -12.000 1.00 96.20 215 A 1 
ATOM 1696 N N   . ASP A 1 216 ? -27.030 9.656   -14.396 1.00 96.51 216 A 1 
ATOM 1697 C CA  . ASP A 1 216 ? -26.725 9.959   -15.796 1.00 96.13 216 A 1 
ATOM 1698 C C   . ASP A 1 216 ? -25.735 8.964   -16.415 1.00 96.07 216 A 1 
ATOM 1699 O O   . ASP A 1 216 ? -25.905 8.492   -17.538 1.00 93.96 216 A 1 
ATOM 1700 C CB  . ASP A 1 216 ? -26.138 11.380  -15.914 1.00 95.21 216 A 1 
ATOM 1701 C CG  . ASP A 1 216 ? -26.986 12.491  -15.294 1.00 93.71 216 A 1 
ATOM 1702 O OD1 . ASP A 1 216 ? -28.220 12.322  -15.213 1.00 89.51 216 A 1 
ATOM 1703 O OD2 . ASP A 1 216 ? -26.360 13.505  -14.911 1.00 89.74 216 A 1 
ATOM 1704 N N   . GLY A 1 217 ? -24.657 8.646   -15.686 1.00 96.17 217 A 1 
ATOM 1705 C CA  . GLY A 1 217 ? -23.553 7.849   -16.225 1.00 95.76 217 A 1 
ATOM 1706 C C   . GLY A 1 217 ? -23.832 6.349   -16.224 1.00 96.06 217 A 1 
ATOM 1707 O O   . GLY A 1 217 ? -23.612 5.642   -17.218 1.00 94.74 217 A 1 
ATOM 1708 N N   . ARG A 1 218 ? -24.313 5.845   -15.090 1.00 95.96 218 A 1 
ATOM 1709 C CA  . ARG A 1 218 ? -24.478 4.411   -14.863 1.00 95.99 218 A 1 
ATOM 1710 C C   . ARG A 1 218 ? -25.515 3.746   -15.770 1.00 96.22 218 A 1 
ATOM 1711 O O   . ARG A 1 218 ? -25.187 2.669   -16.284 1.00 95.10 218 A 1 
ATOM 1712 C CB  . ARG A 1 218 ? -24.740 4.165   -13.372 1.00 94.73 218 A 1 
ATOM 1713 C CG  . ARG A 1 218 ? -24.904 2.687   -13.066 1.00 92.32 218 A 1 
ATOM 1714 C CD  . ARG A 1 218 ? -25.283 2.493   -11.600 1.00 91.75 218 A 1 
ATOM 1715 N NE  . ARG A 1 218 ? -25.457 1.064   -11.327 1.00 89.15 218 A 1 
ATOM 1716 C CZ  . ARG A 1 218 ? -24.493 0.212   -11.060 1.00 90.75 218 A 1 
ATOM 1717 N NH1 . ARG A 1 218 ? -23.259 0.593   -10.930 1.00 79.24 218 A 1 
ATOM 1718 N NH2 . ARG A 1 218 ? -24.751 -1.050  -10.933 1.00 82.44 218 A 1 
ATOM 1719 N N   . PRO A 1 219 ? -26.701 4.321   -16.035 1.00 95.74 219 A 1 
ATOM 1720 C CA  . PRO A 1 219 ? -27.697 3.688   -16.911 1.00 95.22 219 A 1 
ATOM 1721 C C   . PRO A 1 219 ? -27.146 3.415   -18.315 1.00 95.47 219 A 1 
ATOM 1722 O O   . PRO A 1 219 ? -27.316 2.323   -18.861 1.00 94.38 219 A 1 
ATOM 1723 C CB  . PRO A 1 219 ? -28.888 4.658   -16.931 1.00 94.09 219 A 1 
ATOM 1724 C CG  . PRO A 1 219 ? -28.778 5.391   -15.598 1.00 92.86 219 A 1 
ATOM 1725 C CD  . PRO A 1 219 ? -27.269 5.524   -15.434 1.00 94.81 219 A 1 
ATOM 1726 N N   . LEU A 1 220 ? -26.360 4.354   -18.854 1.00 95.27 220 A 1 
ATOM 1727 C CA  . LEU A 1 220 ? -25.723 4.237   -20.168 1.00 95.41 220 A 1 
ATOM 1728 C C   . LEU A 1 220 ? -24.613 3.169   -20.194 1.00 95.37 220 A 1 
ATOM 1729 O O   . LEU A 1 220 ? -24.389 2.516   -21.219 1.00 94.03 220 A 1 
ATOM 1730 C CB  . LEU A 1 220 ? -25.167 5.617   -20.564 1.00 95.35 220 A 1 
ATOM 1731 C CG  . LEU A 1 220 ? -26.226 6.737   -20.686 1.00 94.29 220 A 1 
ATOM 1732 C CD1 . LEU A 1 220 ? -25.539 8.066   -20.984 1.00 90.47 220 A 1 
ATOM 1733 C CD2 . LEU A 1 220 ? -27.228 6.452   -21.808 1.00 90.61 220 A 1 
ATOM 1734 N N   . LEU A 1 221 ? -23.914 2.961   -19.067 1.00 95.70 221 A 1 
ATOM 1735 C CA  . LEU A 1 221 ? -22.876 1.932   -18.930 1.00 95.67 221 A 1 
ATOM 1736 C C   . LEU A 1 221 ? -23.456 0.536   -18.643 1.00 95.27 221 A 1 
ATOM 1737 O O   . LEU A 1 221 ? -22.913 -0.465  -19.116 1.00 93.29 221 A 1 
ATOM 1738 C CB  . LEU A 1 221 ? -21.894 2.342   -17.815 1.00 95.67 221 A 1 
ATOM 1739 C CG  . LEU A 1 221 ? -21.059 3.604   -18.107 1.00 95.54 221 A 1 
ATOM 1740 C CD1 . LEU A 1 221 ? -20.223 3.947   -16.873 1.00 93.51 221 A 1 
ATOM 1741 C CD2 . LEU A 1 221 ? -20.110 3.409   -19.290 1.00 93.28 221 A 1 
ATOM 1742 N N   . ALA A 1 222 ? -24.529 0.465   -17.848 1.00 94.62 222 A 1 
ATOM 1743 C CA  . ALA A 1 222 ? -25.153 -0.788  -17.426 1.00 93.05 222 A 1 
ATOM 1744 C C   . ALA A 1 222 ? -25.859 -1.500  -18.585 1.00 91.54 222 A 1 
ATOM 1745 O O   . ALA A 1 222 ? -25.808 -2.730  -18.669 1.00 86.03 222 A 1 
ATOM 1746 C CB  . ALA A 1 222 ? -26.129 -0.486  -16.278 1.00 91.83 222 A 1 
ATOM 1747 N N   . LYS A 1 223 ? -26.464 -0.735  -19.506 1.00 89.96 223 A 1 
ATOM 1748 C CA  . LYS A 1 223 ? -27.313 -1.276  -20.580 1.00 87.85 223 A 1 
ATOM 1749 C C   . LYS A 1 223 ? -28.387 -2.190  -19.973 1.00 87.30 223 A 1 
ATOM 1750 O O   . LYS A 1 223 ? -29.052 -1.775  -19.032 1.00 79.02 223 A 1 
ATOM 1751 C CB  . LYS A 1 223 ? -26.445 -1.930  -21.677 1.00 84.30 223 A 1 
ATOM 1752 C CG  . LYS A 1 223 ? -25.373 -1.004  -22.269 1.00 82.47 223 A 1 
ATOM 1753 C CD  . LYS A 1 223 ? -24.588 -1.730  -23.360 1.00 76.76 223 A 1 
ATOM 1754 C CE  . LYS A 1 223 ? -23.537 -0.792  -23.955 1.00 74.28 223 A 1 
ATOM 1755 N NZ  . LYS A 1 223 ? -22.820 -1.425  -25.086 1.00 64.55 223 A 1 
ATOM 1756 N N   . ALA A 1 224 ? -28.527 -3.419  -20.461 1.00 84.67 224 A 1 
ATOM 1757 C CA  . ALA A 1 224 ? -29.485 -4.394  -19.934 1.00 83.91 224 A 1 
ATOM 1758 C C   . ALA A 1 224 ? -28.973 -5.194  -18.711 1.00 85.22 224 A 1 
ATOM 1759 O O   . ALA A 1 224 ? -29.693 -6.036  -18.184 1.00 79.22 224 A 1 
ATOM 1760 C CB  . ALA A 1 224 ? -29.896 -5.316  -21.086 1.00 79.66 224 A 1 
ATOM 1761 N N   . LYS A 1 225 ? -27.712 -4.996  -18.274 1.00 86.85 225 A 1 
ATOM 1762 C CA  . LYS A 1 225 ? -27.132 -5.802  -17.187 1.00 86.39 225 A 1 
ATOM 1763 C C   . LYS A 1 225 ? -27.452 -5.207  -15.823 1.00 87.12 225 A 1 
ATOM 1764 O O   . LYS A 1 225 ? -27.110 -4.059  -15.533 1.00 82.45 225 A 1 
ATOM 1765 C CB  . LYS A 1 225 ? -25.620 -5.988  -17.362 1.00 83.07 225 A 1 
ATOM 1766 C CG  . LYS A 1 225 ? -25.323 -6.879  -18.567 1.00 78.39 225 A 1 
ATOM 1767 C CD  . LYS A 1 225 ? -23.825 -7.138  -18.703 1.00 75.10 225 A 1 
ATOM 1768 C CE  . LYS A 1 225 ? -23.622 -8.011  -19.936 1.00 69.48 225 A 1 
ATOM 1769 N NZ  . LYS A 1 225 ? -22.198 -8.113  -20.294 1.00 59.98 225 A 1 
ATOM 1770 N N   . GLN A 1 226 ? -27.993 -6.046  -14.947 1.00 89.37 226 A 1 
ATOM 1771 C CA  . GLN A 1 226 ? -28.087 -5.737  -13.528 1.00 89.72 226 A 1 
ATOM 1772 C C   . GLN A 1 226 ? -26.757 -6.072  -12.838 1.00 90.93 226 A 1 
ATOM 1773 O O   . GLN A 1 226 ? -26.184 -7.143  -13.033 1.00 87.06 226 A 1 
ATOM 1774 C CB  . GLN A 1 226 ? -29.284 -6.457  -12.901 1.00 85.12 226 A 1 
ATOM 1775 C CG  . GLN A 1 226 ? -30.624 -5.965  -13.495 1.00 74.52 226 A 1 
ATOM 1776 C CD  . GLN A 1 226 ? -31.831 -6.506  -12.736 1.00 67.77 226 A 1 
ATOM 1777 O OE1 . GLN A 1 226 ? -31.706 -7.256  -11.789 1.00 59.02 226 A 1 
ATOM 1778 N NE2 . GLN A 1 226 ? -33.034 -6.140  -13.111 1.00 57.03 226 A 1 
ATOM 1779 N N   . SER A 1 227 ? -26.237 -5.120  -12.066 1.00 91.19 227 A 1 
ATOM 1780 C CA  . SER A 1 227 ? -25.035 -5.286  -11.246 1.00 92.62 227 A 1 
ATOM 1781 C C   . SER A 1 227 ? -25.235 -4.501  -9.955  1.00 93.76 227 A 1 
ATOM 1782 O O   . SER A 1 227 ? -25.707 -3.364  -10.017 1.00 91.65 227 A 1 
ATOM 1783 C CB  . SER A 1 227 ? -23.809 -4.775  -12.010 1.00 90.74 227 A 1 
ATOM 1784 O OG  . SER A 1 227 ? -22.628 -4.900  -11.242 1.00 85.96 227 A 1 
ATOM 1785 N N   . SER A 1 228 ? -24.885 -5.095  -8.810  1.00 95.15 228 A 1 
ATOM 1786 C CA  . SER A 1 228 ? -24.886 -4.406  -7.512  1.00 95.82 228 A 1 
ATOM 1787 C C   . SER A 1 228 ? -23.748 -3.387  -7.416  1.00 96.51 228 A 1 
ATOM 1788 O O   . SER A 1 228 ? -23.937 -2.317  -6.843  1.00 95.39 228 A 1 
ATOM 1789 C CB  . SER A 1 228 ? -24.754 -5.436  -6.383  1.00 94.76 228 A 1 
ATOM 1790 O OG  . SER A 1 228 ? -23.557 -6.167  -6.551  1.00 89.25 228 A 1 
ATOM 1791 N N   . ALA A 1 229 ? -22.603 -3.665  -8.068  1.00 96.29 229 A 1 
ATOM 1792 C CA  . ALA A 1 229 ? -21.387 -2.858  -8.034  1.00 96.48 229 A 1 
ATOM 1793 C C   . ALA A 1 229 ? -21.638 -1.358  -8.223  1.00 96.81 229 A 1 
ATOM 1794 O O   . ALA A 1 229 ? -22.281 -0.991  -9.203  1.00 96.06 229 A 1 
ATOM 1795 C CB  . ALA A 1 229 ? -20.455 -3.351  -9.145  1.00 95.93 229 A 1 
ATOM 1796 N N   . LEU A 1 230 ? -21.074 -0.498  -7.377  1.00 97.23 230 A 1 
ATOM 1797 C CA  . LEU A 1 230 ? -21.202 0.957   -7.506  1.00 97.47 230 A 1 
ATOM 1798 C C   . LEU A 1 230 ? -20.568 1.447   -8.817  1.00 97.61 230 A 1 
ATOM 1799 O O   . LEU A 1 230 ? -21.233 2.091   -9.631  1.00 97.02 230 A 1 
ATOM 1800 C CB  . LEU A 1 230 ? -20.566 1.616   -6.266  1.00 97.37 230 A 1 
ATOM 1801 C CG  . LEU A 1 230 ? -20.678 3.152   -6.233  1.00 96.97 230 A 1 
ATOM 1802 C CD1 . LEU A 1 230 ? -22.130 3.630   -6.189  1.00 94.76 230 A 1 
ATOM 1803 C CD2 . LEU A 1 230 ? -19.955 3.679   -4.993  1.00 94.89 230 A 1 
ATOM 1804 N N   . PHE A 1 231 ? -19.330 1.041   -9.081  1.00 97.50 231 A 1 
ATOM 1805 C CA  . PHE A 1 231 ? -18.587 1.423   -10.283 1.00 97.57 231 A 1 
ATOM 1806 C C   . PHE A 1 231 ? -18.519 0.283   -11.304 1.00 97.45 231 A 1 
ATOM 1807 O O   . PHE A 1 231 ? -17.973 -0.794  -11.054 1.00 96.72 231 A 1 
ATOM 1808 C CB  . PHE A 1 231 ? -17.203 1.939   -9.887  1.00 97.43 231 A 1 
ATOM 1809 C CG  . PHE A 1 231 ? -17.250 3.128   -8.941  1.00 97.69 231 A 1 
ATOM 1810 C CD1 . PHE A 1 231 ? -17.705 4.378   -9.398  1.00 96.81 231 A 1 
ATOM 1811 C CD2 . PHE A 1 231 ? -16.873 2.973   -7.592  1.00 96.75 231 A 1 
ATOM 1812 C CE1 . PHE A 1 231 ? -17.780 5.470   -8.515  1.00 96.51 231 A 1 
ATOM 1813 C CE2 . PHE A 1 231 ? -16.946 4.066   -6.709  1.00 96.36 231 A 1 
ATOM 1814 C CZ  . PHE A 1 231 ? -17.401 5.315   -7.170  1.00 96.97 231 A 1 
ATOM 1815 N N   . ILE A 1 232 ? -19.043 0.542   -12.503 1.00 97.41 232 A 1 
ATOM 1816 C CA  . ILE A 1 232 ? -19.074 -0.426  -13.605 1.00 97.42 232 A 1 
ATOM 1817 C C   . ILE A 1 232 ? -18.299 0.065   -14.832 1.00 97.44 232 A 1 
ATOM 1818 O O   . ILE A 1 232 ? -18.174 1.263   -15.101 1.00 96.88 232 A 1 
ATOM 1819 C CB  . ILE A 1 232 ? -20.517 -0.853  -13.946 1.00 96.89 232 A 1 
ATOM 1820 C CG1 . ILE A 1 232 ? -21.384 0.348   -14.380 1.00 95.21 232 A 1 
ATOM 1821 C CG2 . ILE A 1 232 ? -21.137 -1.610  -12.757 1.00 93.89 232 A 1 
ATOM 1822 C CD1 . ILE A 1 232 ? -22.775 -0.051  -14.869 1.00 92.79 232 A 1 
ATOM 1823 N N   . GLY A 1 233 ? -17.743 -0.880  -15.585 1.00 96.33 233 A 1 
ATOM 1824 C CA  . GLY A 1 233 ? -17.087 -0.617  -16.861 1.00 95.87 233 A 1 
ATOM 1825 C C   . GLY A 1 233 ? -18.072 -0.545  -18.030 1.00 95.97 233 A 1 
ATOM 1826 O O   . GLY A 1 233 ? -19.264 -0.788  -17.876 1.00 94.90 233 A 1 
ATOM 1827 N N   . ARG A 1 234 ? -17.549 -0.300  -19.233 1.00 95.29 234 A 1 
ATOM 1828 C CA  . ARG A 1 234 ? -18.349 -0.217  -20.482 1.00 95.00 234 A 1 
ATOM 1829 C C   . ARG A 1 234 ? -19.167 -1.477  -20.809 1.00 95.14 234 A 1 
ATOM 1830 O O   . ARG A 1 234 ? -20.067 -1.441  -21.647 1.00 92.40 234 A 1 
ATOM 1831 C CB  . ARG A 1 234 ? -17.427 0.078   -21.679 1.00 93.73 234 A 1 
ATOM 1832 C CG  . ARG A 1 234 ? -16.625 1.374   -21.551 1.00 89.56 234 A 1 
ATOM 1833 C CD  . ARG A 1 234 ? -15.783 1.600   -22.817 1.00 86.12 234 A 1 
ATOM 1834 N NE  . ARG A 1 234 ? -14.478 2.212   -22.501 1.00 78.31 234 A 1 
ATOM 1835 C CZ  . ARG A 1 234 ? -13.335 1.997   -23.130 1.00 70.29 234 A 1 
ATOM 1836 N NH1 . ARG A 1 234 ? -13.240 1.214   -24.174 1.00 63.03 234 A 1 
ATOM 1837 N NH2 . ARG A 1 234 ? -12.239 2.569   -22.712 1.00 62.41 234 A 1 
ATOM 1838 N N   . THR A 1 235 ? -18.818 -2.605  -20.176 1.00 94.24 235 A 1 
ATOM 1839 C CA  . THR A 1 235 ? -19.505 -3.894  -20.357 1.00 94.05 235 A 1 
ATOM 1840 C C   . THR A 1 235 ? -20.630 -4.135  -19.349 1.00 94.43 235 A 1 
ATOM 1841 O O   . THR A 1 235 ? -21.189 -5.232  -19.340 1.00 92.17 235 A 1 
ATOM 1842 C CB  . THR A 1 235 ? -18.504 -5.059  -20.291 1.00 93.17 235 A 1 
ATOM 1843 O OG1 . THR A 1 235 ? -17.858 -5.069  -19.035 1.00 89.15 235 A 1 
ATOM 1844 C CG2 . THR A 1 235 ? -17.427 -4.979  -21.371 1.00 86.79 235 A 1 
ATOM 1845 N N   . GLY A 1 236 ? -20.914 -3.188  -18.464 1.00 94.89 236 A 1 
ATOM 1846 C CA  . GLY A 1 236 ? -21.872 -3.311  -17.359 1.00 94.99 236 A 1 
ATOM 1847 C C   . GLY A 1 236 ? -21.385 -4.172  -16.182 1.00 95.59 236 A 1 
ATOM 1848 O O   . GLY A 1 236 ? -22.080 -4.302  -15.185 1.00 94.05 236 A 1 
ATOM 1849 N N   . LYS A 1 237 ? -20.173 -4.759  -16.269 1.00 94.90 237 A 1 
ATOM 1850 C CA  . LYS A 1 237 ? -19.547 -5.502  -15.160 1.00 95.19 237 A 1 
ATOM 1851 C C   . LYS A 1 237 ? -18.811 -4.546  -14.218 1.00 96.08 237 A 1 
ATOM 1852 O O   . LYS A 1 237 ? -18.404 -3.469  -14.646 1.00 95.14 237 A 1 
ATOM 1853 C CB  . LYS A 1 237 ? -18.594 -6.586  -15.697 1.00 94.02 237 A 1 
ATOM 1854 C CG  . LYS A 1 237 ? -19.311 -7.679  -16.507 1.00 88.85 237 A 1 
ATOM 1855 C CD  . LYS A 1 237 ? -18.350 -8.816  -16.879 1.00 82.67 237 A 1 
ATOM 1856 C CE  . LYS A 1 237 ? -19.077 -9.937  -17.639 1.00 75.63 237 A 1 
ATOM 1857 N NZ  . LYS A 1 237 ? -18.204 -11.118 -17.883 1.00 65.31 237 A 1 
ATOM 1858 N N   . ARG A 1 238 ? -18.566 -4.982  -12.956 1.00 96.04 238 A 1 
ATOM 1859 C CA  . ARG A 1 238 ? -17.745 -4.251  -11.978 1.00 96.41 238 A 1 
ATOM 1860 C C   . ARG A 1 238 ? -16.429 -3.791  -12.609 1.00 96.67 238 A 1 
ATOM 1861 O O   . ARG A 1 238 ? -15.759 -4.560  -13.306 1.00 95.22 238 A 1 
ATOM 1862 C CB  . ARG A 1 238 ? -17.506 -5.137  -10.733 1.00 95.46 238 A 1 
ATOM 1863 C CG  . ARG A 1 238 ? -16.812 -4.378  -9.592  1.00 94.33 238 A 1 
ATOM 1864 C CD  . ARG A 1 238 ? -16.562 -5.243  -8.338  1.00 93.88 238 A 1 
ATOM 1865 N NE  . ARG A 1 238 ? -17.804 -5.700  -7.694  1.00 92.60 238 A 1 
ATOM 1866 C CZ  . ARG A 1 238 ? -18.562 -5.057  -6.817  1.00 93.86 238 A 1 
ATOM 1867 N NH1 . ARG A 1 238 ? -18.334 -3.849  -6.396  1.00 87.26 238 A 1 
ATOM 1868 N NH2 . ARG A 1 238 ? -19.601 -5.644  -6.316  1.00 89.45 238 A 1 
ATOM 1869 N N   . LEU A 1 239 ? -16.061 -2.530  -12.374 1.00 95.78 239 A 1 
ATOM 1870 C CA  . LEU A 1 239 ? -14.811 -1.962  -12.861 1.00 95.77 239 A 1 
ATOM 1871 C C   . LEU A 1 239 ? -13.629 -2.670  -12.190 1.00 95.59 239 A 1 
ATOM 1872 O O   . LEU A 1 239 ? -13.635 -2.915  -10.988 1.00 93.68 239 A 1 
ATOM 1873 C CB  . LEU A 1 239 ? -14.828 -0.442  -12.613 1.00 95.22 239 A 1 
ATOM 1874 C CG  . LEU A 1 239 ? -13.634 0.320   -13.217 1.00 94.38 239 A 1 
ATOM 1875 C CD1 . LEU A 1 239 ? -13.560 0.185   -14.741 1.00 90.43 239 A 1 
ATOM 1876 C CD2 . LEU A 1 239 ? -13.762 1.808   -12.894 1.00 90.42 239 A 1 
ATOM 1877 N N   . SER A 1 240 ? -12.599 -3.020  -12.962 1.00 94.86 240 A 1 
ATOM 1878 C CA  . SER A 1 240 ? -11.405 -3.655  -12.399 1.00 94.76 240 A 1 
ATOM 1879 C C   . SER A 1 240 ? -10.432 -2.616  -11.841 1.00 94.83 240 A 1 
ATOM 1880 O O   . SER A 1 240 ? -10.337 -1.502  -12.357 1.00 93.63 240 A 1 
ATOM 1881 C CB  . SER A 1 240 ? -10.727 -4.563  -13.431 1.00 93.53 240 A 1 
ATOM 1882 O OG  . SER A 1 240 ? -10.100 -3.826  -14.461 1.00 90.12 240 A 1 
ATOM 1883 N N   . ARG A 1 241 ? -9.608  -3.015  -10.848 1.00 93.57 241 A 1 
ATOM 1884 C CA  . ARG A 1 241 ? -8.511  -2.171  -10.340 1.00 94.09 241 A 1 
ATOM 1885 C C   . ARG A 1 241 ? -7.605  -1.678  -11.473 1.00 95.21 241 A 1 
ATOM 1886 O O   . ARG A 1 241 ? -7.323  -0.495  -11.552 1.00 93.25 241 A 1 
ATOM 1887 C CB  . ARG A 1 241 ? -7.684  -2.929  -9.285  1.00 91.84 241 A 1 
ATOM 1888 C CG  . ARG A 1 241 ? -8.461  -3.157  -7.981  1.00 84.22 241 A 1 
ATOM 1889 C CD  . ARG A 1 241 ? -7.582  -3.816  -6.904  1.00 81.56 241 A 1 
ATOM 1890 N NE  . ARG A 1 241 ? -7.279  -5.230  -7.211  1.00 72.96 241 A 1 
ATOM 1891 C CZ  . ARG A 1 241 ? -6.346  -5.976  -6.629  1.00 66.86 241 A 1 
ATOM 1892 N NH1 . ARG A 1 241 ? -5.552  -5.506  -5.706  1.00 59.06 241 A 1 
ATOM 1893 N NH2 . ARG A 1 241 ? -6.192  -7.229  -6.966  1.00 56.38 241 A 1 
ATOM 1894 N N   . LYS A 1 242 ? -7.223  -2.561  -12.403 1.00 92.87 242 A 1 
ATOM 1895 C CA  . LYS A 1 242 ? -6.427  -2.203  -13.591 1.00 93.62 242 A 1 
ATOM 1896 C C   . LYS A 1 242 ? -7.118  -1.139  -14.453 1.00 94.32 242 A 1 
ATOM 1897 O O   . LYS A 1 242 ? -6.448  -0.256  -14.973 1.00 92.85 242 A 1 
ATOM 1898 C CB  . LYS A 1 242 ? -6.116  -3.473  -14.402 1.00 92.71 242 A 1 
ATOM 1899 C CG  . LYS A 1 242 ? -5.184  -3.205  -15.604 1.00 85.76 242 A 1 
ATOM 1900 C CD  . LYS A 1 242 ? -4.823  -4.498  -16.354 1.00 80.68 242 A 1 
ATOM 1901 C CE  . LYS A 1 242 ? -3.884  -4.206  -17.534 1.00 71.53 242 A 1 
ATOM 1902 N NZ  . LYS A 1 242 ? -3.462  -5.438  -18.260 1.00 62.84 242 A 1 
ATOM 1903 N N   . GLY A 1 243 ? -8.437  -1.220  -14.598 1.00 94.97 243 A 1 
ATOM 1904 C CA  . GLY A 1 243 ? -9.233  -0.217  -15.311 1.00 94.72 243 A 1 
ATOM 1905 C C   . GLY A 1 243 ? -9.182  1.152   -14.636 1.00 95.56 243 A 1 
ATOM 1906 O O   . GLY A 1 243 ? -8.918  2.136   -15.314 1.00 94.63 243 A 1 
ATOM 1907 N N   . ILE A 1 244 ? -9.344  1.198   -13.313 1.00 95.52 244 A 1 
ATOM 1908 C CA  . ILE A 1 244 ? -9.239  2.436   -12.521 1.00 95.46 244 A 1 
ATOM 1909 C C   . ILE A 1 244 ? -7.856  3.074   -12.695 1.00 95.78 244 A 1 
ATOM 1910 O O   . ILE A 1 244 ? -7.757  4.243   -13.049 1.00 95.06 244 A 1 
ATOM 1911 C CB  . ILE A 1 244 ? -9.541  2.163   -11.028 1.00 94.89 244 A 1 
ATOM 1912 C CG1 . ILE A 1 244 ? -10.982 1.631   -10.853 1.00 92.55 244 A 1 
ATOM 1913 C CG2 . ILE A 1 244 ? -9.326  3.434   -10.194 1.00 92.22 244 A 1 
ATOM 1914 C CD1 . ILE A 1 244 ? -11.347 1.229   -9.419  1.00 88.61 244 A 1 
ATOM 1915 N N   . TRP A 1 245 ? -6.782  2.286   -12.516 1.00 95.72 245 A 1 
ATOM 1916 C CA  . TRP A 1 245 ? -5.404  2.750   -12.677 1.00 95.44 245 A 1 
ATOM 1917 C C   . TRP A 1 245 ? -5.130  3.285   -14.082 1.00 95.81 245 A 1 
ATOM 1918 O O   . TRP A 1 245 ? -4.526  4.339   -14.217 1.00 95.37 245 A 1 
ATOM 1919 C CB  . TRP A 1 245 ? -4.441  1.605   -12.350 1.00 94.04 245 A 1 
ATOM 1920 C CG  . TRP A 1 245 ? -4.113  1.475   -10.899 1.00 80.04 245 A 1 
ATOM 1921 C CD1 . TRP A 1 245 ? -4.874  0.890   -9.951  1.00 68.22 245 A 1 
ATOM 1922 C CD2 . TRP A 1 245 ? -2.922  1.949   -10.216 1.00 76.93 245 A 1 
ATOM 1923 N NE1 . TRP A 1 245 ? -4.244  0.968   -8.724  1.00 63.01 245 A 1 
ATOM 1924 C CE2 . TRP A 1 245 ? -3.034  1.604   -8.831  1.00 69.87 245 A 1 
ATOM 1925 C CE3 . TRP A 1 245 ? -1.760  2.628   -10.630 1.00 65.71 245 A 1 
ATOM 1926 C CZ2 . TRP A 1 245 ? -2.026  1.904   -7.902  1.00 65.82 245 A 1 
ATOM 1927 C CZ3 . TRP A 1 245 ? -0.747  2.940   -9.709  1.00 61.41 245 A 1 
ATOM 1928 C CH2 . TRP A 1 245 ? -0.872  2.578   -8.350  1.00 60.08 245 A 1 
ATOM 1929 N N   . LYS A 1 246 ? -5.598  2.589   -15.130 1.00 95.35 246 A 1 
ATOM 1930 C CA  . LYS A 1 246 ? -5.428  3.029   -16.518 1.00 95.52 246 A 1 
ATOM 1931 C C   . LYS A 1 246 ? -6.108  4.377   -16.778 1.00 96.14 246 A 1 
ATOM 1932 O O   . LYS A 1 246 ? -5.522  5.226   -17.440 1.00 95.37 246 A 1 
ATOM 1933 C CB  . LYS A 1 246 ? -5.940  1.935   -17.468 1.00 94.57 246 A 1 
ATOM 1934 C CG  . LYS A 1 246 ? -5.735  2.342   -18.936 1.00 83.57 246 A 1 
ATOM 1935 C CD  . LYS A 1 246 ? -6.189  1.259   -19.923 1.00 79.59 246 A 1 
ATOM 1936 C CE  . LYS A 1 246 ? -5.965  1.806   -21.337 1.00 69.08 246 A 1 
ATOM 1937 N NZ  . LYS A 1 246 ? -6.259  0.815   -22.401 1.00 61.09 246 A 1 
ATOM 1938 N N   . ASN A 1 247 ? -7.326  4.548   -16.281 1.00 95.84 247 A 1 
ATOM 1939 C CA  . ASN A 1 247 ? -8.081  5.788   -16.481 1.00 95.88 247 A 1 
ATOM 1940 C C   . ASN A 1 247 ? -7.424  6.954   -15.727 1.00 96.66 247 A 1 
ATOM 1941 O O   . ASN A 1 247 ? -7.216  8.012   -16.311 1.00 96.10 247 A 1 
ATOM 1942 C CB  . ASN A 1 247 ? -9.536  5.577   -16.036 1.00 95.10 247 A 1 
ATOM 1943 C CG  . ASN A 1 247 ? -10.309 4.552   -16.850 1.00 92.04 247 A 1 
ATOM 1944 O OD1 . ASN A 1 247 ? -9.901  4.018   -17.875 1.00 83.78 247 A 1 
ATOM 1945 N ND2 . ASN A 1 247 ? -11.492 4.223   -16.394 1.00 82.73 247 A 1 
ATOM 1946 N N   . TYR A 1 248 ? -7.020  6.730   -14.470 1.00 96.53 248 A 1 
ATOM 1947 C CA  . TYR A 1 248 ? -6.301  7.715   -13.663 1.00 96.71 248 A 1 
ATOM 1948 C C   . TYR A 1 248 ? -4.981  8.132   -14.316 1.00 97.06 248 A 1 
ATOM 1949 O O   . TYR A 1 248 ? -4.758  9.316   -14.537 1.00 96.64 248 A 1 
ATOM 1950 C CB  . TYR A 1 248 ? -6.070  7.135   -12.265 1.00 96.42 248 A 1 
ATOM 1951 C CG  . TYR A 1 248 ? -5.397  8.108   -11.319 1.00 96.55 248 A 1 
ATOM 1952 C CD1 . TYR A 1 248 ? -4.009  8.034   -11.087 1.00 93.91 248 A 1 
ATOM 1953 C CD2 . TYR A 1 248 ? -6.162  9.108   -10.687 1.00 94.18 248 A 1 
ATOM 1954 C CE1 . TYR A 1 248 ? -3.390  8.956   -10.217 1.00 94.09 248 A 1 
ATOM 1955 C CE2 . TYR A 1 248 ? -5.546  10.029  -9.819  1.00 93.82 248 A 1 
ATOM 1956 C CZ  . TYR A 1 248 ? -4.158  9.954   -9.582  1.00 95.29 248 A 1 
ATOM 1957 O OH  . TYR A 1 248 ? -3.560  10.843  -8.744  1.00 93.94 248 A 1 
ATOM 1958 N N   . ALA A 1 249 ? -4.145  7.162   -14.704 1.00 96.13 249 A 1 
ATOM 1959 C CA  . ALA A 1 249 ? -2.853  7.427   -15.333 1.00 95.62 249 A 1 
ATOM 1960 C C   . ALA A 1 249 ? -2.978  8.208   -16.650 1.00 95.91 249 A 1 
ATOM 1961 O O   . ALA A 1 249 ? -2.113  9.018   -16.956 1.00 95.30 249 A 1 
ATOM 1962 C CB  . ALA A 1 249 ? -2.136  6.088   -15.554 1.00 94.86 249 A 1 
ATOM 1963 N N   . GLY A 1 250 ? -4.048  7.989   -17.422 1.00 96.26 250 A 1 
ATOM 1964 C CA  . GLY A 1 250 ? -4.303  8.752   -18.647 1.00 96.04 250 A 1 
ATOM 1965 C C   . GLY A 1 250 ? -4.541  10.244  -18.391 1.00 96.57 250 A 1 
ATOM 1966 O O   . GLY A 1 250 ? -4.052  11.075  -19.150 1.00 95.46 250 A 1 
ATOM 1967 N N   . ILE A 1 251 ? -5.248  10.579  -17.314 1.00 96.72 251 A 1 
ATOM 1968 C CA  . ILE A 1 251 ? -5.535  11.968  -16.921 1.00 96.84 251 A 1 
ATOM 1969 C C   . ILE A 1 251 ? -4.284  12.618  -16.326 1.00 97.07 251 A 1 
ATOM 1970 O O   . ILE A 1 251 ? -3.897  13.707  -16.742 1.00 96.41 251 A 1 
ATOM 1971 C CB  . ILE A 1 251 ? -6.724  12.000  -15.931 1.00 96.54 251 A 1 
ATOM 1972 C CG1 . ILE A 1 251 ? -8.013  11.477  -16.611 1.00 93.89 251 A 1 
ATOM 1973 C CG2 . ILE A 1 251 ? -6.969  13.422  -15.383 1.00 93.75 251 A 1 
ATOM 1974 C CD1 . ILE A 1 251 ? -9.036  10.960  -15.595 1.00 84.15 251 A 1 
ATOM 1975 N N   . THR A 1 252 ? -3.626  11.938  -15.382 1.00 96.68 252 A 1 
ATOM 1976 C CA  . THR A 1 252 ? -2.458  12.504  -14.692 1.00 96.36 252 A 1 
ATOM 1977 C C   . THR A 1 252 ? -1.255  12.679  -15.612 1.00 96.09 252 A 1 
ATOM 1978 O O   . THR A 1 252 ? -0.527  13.653  -15.462 1.00 95.23 252 A 1 
ATOM 1979 C CB  . THR A 1 252 ? -2.061  11.658  -13.478 1.00 95.77 252 A 1 
ATOM 1980 O OG1 . THR A 1 252 ? -1.875  10.307  -13.826 1.00 91.93 252 A 1 
ATOM 1981 C CG2 . THR A 1 252 ? -3.133  11.720  -12.390 1.00 91.14 252 A 1 
ATOM 1982 N N   . ALA A 1 253 ? -1.069  11.810  -16.605 1.00 96.00 253 A 1 
ATOM 1983 C CA  . ALA A 1 253 ? 0.005   11.951  -17.585 1.00 95.18 253 A 1 
ATOM 1984 C C   . ALA A 1 253 ? -0.113  13.251  -18.394 1.00 95.10 253 A 1 
ATOM 1985 O O   . ALA A 1 253 ? 0.896   13.900  -18.653 1.00 93.86 253 A 1 
ATOM 1986 C CB  . ALA A 1 253 ? 0.003   10.727  -18.510 1.00 94.55 253 A 1 
ATOM 1987 N N   . ALA A 1 254 ? -1.333  13.656  -18.756 1.00 95.51 254 A 1 
ATOM 1988 C CA  . ALA A 1 254 ? -1.570  14.914  -19.472 1.00 94.85 254 A 1 
ATOM 1989 C C   . ALA A 1 254 ? -1.260  16.162  -18.622 1.00 95.21 254 A 1 
ATOM 1990 O O   . ALA A 1 254 ? -1.004  17.229  -19.174 1.00 93.37 254 A 1 
ATOM 1991 C CB  . ALA A 1 254 ? -3.023  14.919  -19.965 1.00 94.26 254 A 1 
ATOM 1992 N N   . LEU A 1 255 ? -1.277  16.016  -17.299 1.00 95.10 255 A 1 
ATOM 1993 C CA  . LEU A 1 255 ? -1.017  17.084  -16.330 1.00 95.10 255 A 1 
ATOM 1994 C C   . LEU A 1 255 ? 0.409   17.041  -15.751 1.00 94.96 255 A 1 
ATOM 1995 O O   . LEU A 1 255 ? 0.740   17.854  -14.893 1.00 93.15 255 A 1 
ATOM 1996 C CB  . LEU A 1 255 ? -2.074  16.994  -15.219 1.00 95.35 255 A 1 
ATOM 1997 C CG  . LEU A 1 255 ? -3.528  17.179  -15.687 1.00 94.99 255 A 1 
ATOM 1998 C CD1 . LEU A 1 255 ? -4.461  16.929  -14.504 1.00 91.40 255 A 1 
ATOM 1999 C CD2 . LEU A 1 255 ? -3.793  18.584  -16.226 1.00 91.53 255 A 1 
ATOM 2000 N N   . GLY A 1 256 ? 1.241   16.078  -16.162 1.00 94.49 256 A 1 
ATOM 2001 C CA  . GLY A 1 256 ? 2.565   15.868  -15.566 1.00 93.22 256 A 1 
ATOM 2002 C C   . GLY A 1 256 ? 2.524   15.395  -14.106 1.00 93.00 256 A 1 
ATOM 2003 O O   . GLY A 1 256 ? 3.507   15.531  -13.385 1.00 90.26 256 A 1 
ATOM 2004 N N   . MET A 1 257 ? 1.393   14.852  -13.664 1.00 92.58 257 A 1 
ATOM 2005 C CA  . MET A 1 257 ? 1.185   14.378  -12.295 1.00 92.84 257 A 1 
ATOM 2006 C C   . MET A 1 257 ? 1.520   12.888  -12.145 1.00 92.04 257 A 1 
ATOM 2007 O O   . MET A 1 257 ? 1.551   12.122  -13.110 1.00 89.16 257 A 1 
ATOM 2008 C CB  . MET A 1 257 ? -0.261  14.641  -11.857 1.00 92.52 257 A 1 
ATOM 2009 C CG  . MET A 1 257 ? -0.632  16.127  -11.816 1.00 90.57 257 A 1 
ATOM 2010 S SD  . MET A 1 257 ? -2.374  16.407  -11.393 1.00 89.73 257 A 1 
ATOM 2011 C CE  . MET A 1 257 ? -2.354  16.051  -9.617  1.00 80.08 257 A 1 
ATOM 2012 N N   . SER A 1 258 ? 1.698   12.441  -10.906 1.00 91.80 258 A 1 
ATOM 2013 C CA  . SER A 1 258 ? 1.934   11.029  -10.599 1.00 90.29 258 A 1 
ATOM 2014 C C   . SER A 1 258 ? 0.795   10.129  -11.077 1.00 91.10 258 A 1 
ATOM 2015 O O   . SER A 1 258 ? -0.380  10.351  -10.773 1.00 90.06 258 A 1 
ATOM 2016 C CB  . SER A 1 258 ? 2.095   10.843  -9.098  1.00 87.21 258 A 1 
ATOM 2017 O OG  . SER A 1 258 ? 2.562   9.539   -8.801  1.00 80.48 258 A 1 
ATOM 2018 N N   . SER A 1 259 ? 1.148   9.027   -11.738 1.00 91.40 259 A 1 
ATOM 2019 C CA  . SER A 1 259 ? 0.190   7.987   -12.149 1.00 91.04 259 A 1 
ATOM 2020 C C   . SER A 1 259 ? -0.285  7.086   -10.999 1.00 91.25 259 A 1 
ATOM 2021 O O   . SER A 1 259 ? -1.085  6.165   -11.193 1.00 89.18 259 A 1 
ATOM 2022 C CB  . SER A 1 259 ? 0.799   7.160   -13.282 1.00 89.58 259 A 1 
ATOM 2023 O OG  . SER A 1 259 ? 1.951   6.465   -12.839 1.00 84.90 259 A 1 
ATOM 2024 N N   . ARG A 1 260 ? 0.223   7.315   -9.772  1.00 90.82 260 A 1 
ATOM 2025 C CA  . ARG A 1 260 ? -0.107  6.520   -8.591  1.00 91.20 260 A 1 
ATOM 2026 C C   . ARG A 1 260 ? -1.391  7.037   -7.945  1.00 92.72 260 A 1 
ATOM 2027 O O   . ARG A 1 260 ? -1.359  7.969   -7.159  1.00 90.88 260 A 1 
ATOM 2028 C CB  . ARG A 1 260 ? 1.057   6.534   -7.593  1.00 88.66 260 A 1 
ATOM 2029 C CG  . ARG A 1 260 ? 2.322   5.870   -8.151  1.00 81.42 260 A 1 
ATOM 2030 C CD  . ARG A 1 260 ? 3.432   5.970   -7.105  1.00 76.03 260 A 1 
ATOM 2031 N NE  . ARG A 1 260 ? 4.676   5.332   -7.569  1.00 67.19 260 A 1 
ATOM 2032 C CZ  . ARG A 1 260 ? 5.831   5.352   -6.933  1.00 58.44 260 A 1 
ATOM 2033 N NH1 . ARG A 1 260 ? 5.972   5.962   -5.789  1.00 54.42 260 A 1 
ATOM 2034 N NH2 . ARG A 1 260 ? 6.880   4.766   -7.440  1.00 50.76 260 A 1 
ATOM 2035 N N   . ILE A 1 261 ? -2.501  6.349   -8.169  1.00 91.28 261 A 1 
ATOM 2036 C CA  . ILE A 1 261 ? -3.804  6.727   -7.597  1.00 92.82 261 A 1 
ATOM 2037 C C   . ILE A 1 261 ? -3.835  6.762   -6.055  1.00 92.97 261 A 1 
ATOM 2038 O O   . ILE A 1 261 ? -4.659  7.456   -5.468  1.00 90.61 261 A 1 
ATOM 2039 C CB  . ILE A 1 261 ? -4.892  5.800   -8.164  1.00 92.09 261 A 1 
ATOM 2040 C CG1 . ILE A 1 261 ? -6.300  6.348   -7.848  1.00 87.24 261 A 1 
ATOM 2041 C CG2 . ILE A 1 261 ? -4.715  4.357   -7.679  1.00 86.08 261 A 1 
ATOM 2042 C CD1 . ILE A 1 261 ? -7.409  5.647   -8.629  1.00 82.30 261 A 1 
ATOM 2043 N N   . HIS A 1 262 ? -2.918  6.042   -5.368  1.00 92.05 262 A 1 
ATOM 2044 C CA  . HIS A 1 262 ? -2.798  6.122   -3.907  1.00 90.96 262 A 1 
ATOM 2045 C C   . HIS A 1 262 ? -2.384  7.517   -3.415  1.00 91.03 262 A 1 
ATOM 2046 O O   . HIS A 1 262 ? -2.622  7.819   -2.254  1.00 88.83 262 A 1 
ATOM 2047 C CB  . HIS A 1 262 ? -1.821  5.059   -3.392  1.00 88.22 262 A 1 
ATOM 2048 C CG  . HIS A 1 262 ? -2.373  3.662   -3.490  1.00 80.76 262 A 1 
ATOM 2049 N ND1 . HIS A 1 262 ? -2.373  2.864   -4.606  1.00 69.18 262 A 1 
ATOM 2050 C CD2 . HIS A 1 262 ? -2.996  2.947   -2.494  1.00 68.72 262 A 1 
ATOM 2051 C CE1 . HIS A 1 262 ? -2.979  1.702   -4.287  1.00 66.68 262 A 1 
ATOM 2052 N NE2 . HIS A 1 262 ? -3.376  1.707   -3.013  1.00 67.91 262 A 1 
ATOM 2053 N N   . VAL A 1 263 ? -1.830  8.359   -4.292  1.00 90.88 263 A 1 
ATOM 2054 C CA  . VAL A 1 263 ? -1.529  9.762   -3.984  1.00 91.08 263 A 1 
ATOM 2055 C C   . VAL A 1 263 ? -2.790  10.502  -3.533  1.00 91.39 263 A 1 
ATOM 2056 O O   . VAL A 1 263 ? -2.719  11.207  -2.542  1.00 90.98 263 A 1 
ATOM 2057 C CB  . VAL A 1 263 ? -0.866  10.463  -5.182  1.00 90.58 263 A 1 
ATOM 2058 C CG1 . VAL A 1 263 ? -0.653  11.952  -4.908  1.00 86.16 263 A 1 
ATOM 2059 C CG2 . VAL A 1 263 ? 0.507   9.850   -5.481  1.00 86.10 263 A 1 
ATOM 2060 N N   . LEU A 1 264 ? -3.963  10.249  -4.129  1.00 91.89 264 A 1 
ATOM 2061 C CA  . LEU A 1 264 ? -5.225  10.871  -3.689  1.00 92.14 264 A 1 
ATOM 2062 C C   . LEU A 1 264 ? -5.541  10.585  -2.217  1.00 91.64 264 A 1 
ATOM 2063 O O   . LEU A 1 264 ? -5.927  11.475  -1.469  1.00 90.89 264 A 1 
ATOM 2064 C CB  . LEU A 1 264 ? -6.395  10.363  -4.551  1.00 93.40 264 A 1 
ATOM 2065 C CG  . LEU A 1 264 ? -6.362  10.797  -6.024  1.00 93.12 264 A 1 
ATOM 2066 C CD1 . LEU A 1 264 ? -7.568  10.187  -6.743  1.00 89.46 264 A 1 
ATOM 2067 C CD2 . LEU A 1 264 ? -6.416  12.318  -6.170  1.00 89.45 264 A 1 
ATOM 2068 N N   . ARG A 1 265 ? -5.326  9.329   -1.787  1.00 91.34 265 A 1 
ATOM 2069 C CA  . ARG A 1 265 ? -5.501  8.926   -0.389  1.00 90.08 265 A 1 
ATOM 2070 C C   . ARG A 1 265 ? -4.424  9.519   0.522   1.00 89.26 265 A 1 
ATOM 2071 O O   . ARG A 1 265 ? -4.706  9.803   1.681   1.00 86.00 265 A 1 
ATOM 2072 C CB  . ARG A 1 265 ? -5.530  7.393   -0.336  1.00 88.32 265 A 1 
ATOM 2073 C CG  . ARG A 1 265 ? -5.497  6.844   1.089   1.00 84.40 265 A 1 
ATOM 2074 C CD  . ARG A 1 265 ? -5.654  5.337   1.056   1.00 83.92 265 A 1 
ATOM 2075 N NE  . ARG A 1 265 ? -5.394  4.740   2.369   1.00 80.88 265 A 1 
ATOM 2076 C CZ  . ARG A 1 265 ? -6.255  4.130   3.159   1.00 80.37 265 A 1 
ATOM 2077 N NH1 . ARG A 1 265 ? -7.516  4.001   2.887   1.00 71.32 265 A 1 
ATOM 2078 N NH2 . ARG A 1 265 ? -5.845  3.617   4.262   1.00 72.70 265 A 1 
ATOM 2079 N N   . HIS A 1 266 ? -3.192  9.663   0.025   1.00 88.94 266 A 1 
ATOM 2080 C CA  . HIS A 1 266 ? -2.118  10.317  0.769   1.00 87.72 266 A 1 
ATOM 2081 C C   . HIS A 1 266 ? -2.418  11.807  0.960   1.00 88.23 266 A 1 
ATOM 2082 O O   . HIS A 1 266 ? -2.333  12.286  2.091   1.00 87.34 266 A 1 
ATOM 2083 C CB  . HIS A 1 266 ? -0.769  10.079  0.070   1.00 85.66 266 A 1 
ATOM 2084 C CG  . HIS A 1 266 ? -0.362  8.622   0.005   1.00 81.01 266 A 1 
ATOM 2085 N ND1 . HIS A 1 266 ? -0.713  7.643   0.898   1.00 72.11 266 A 1 
ATOM 2086 C CD2 . HIS A 1 266 ? 0.433   8.028   -0.935  1.00 70.13 266 A 1 
ATOM 2087 C CE1 . HIS A 1 266 ? -0.144  6.492   0.506   1.00 71.85 266 A 1 
ATOM 2088 N NE2 . HIS A 1 266 ? 0.567   6.678   -0.607  1.00 71.13 266 A 1 
ATOM 2089 N N   . SER A 1 267 ? -2.861  12.490  -0.095  1.00 88.09 267 A 1 
ATOM 2090 C CA  . SER A 1 267 ? -3.300  13.887  -0.044  1.00 88.64 267 A 1 
ATOM 2091 C C   . SER A 1 267 ? -4.432  14.082  0.960   1.00 88.89 267 A 1 
ATOM 2092 O O   . SER A 1 267 ? -4.301  14.907  1.852   1.00 88.13 267 A 1 
ATOM 2093 C CB  . SER A 1 267 ? -3.734  14.365  -1.433  1.00 89.33 267 A 1 
ATOM 2094 O OG  . SER A 1 267 ? -2.675  14.206  -2.356  1.00 85.88 267 A 1 
ATOM 2095 N N   . PHE A 1 268 ? -5.472  13.231  0.914   1.00 88.12 268 A 1 
ATOM 2096 C CA  . PHE A 1 268 ? -6.547  13.242  1.912   1.00 86.78 268 A 1 
ATOM 2097 C C   . PHE A 1 268 ? -6.031  13.131  3.353   1.00 87.99 268 A 1 
ATOM 2098 O O   . PHE A 1 268 ? -6.421  13.902  4.223   1.00 87.84 268 A 1 
ATOM 2099 C CB  . PHE A 1 268 ? -7.499  12.080  1.619   1.00 85.82 268 A 1 
ATOM 2100 C CG  . PHE A 1 268 ? -8.522  11.857  2.714   1.00 84.45 268 A 1 
ATOM 2101 C CD1 . PHE A 1 268 ? -8.325  10.852  3.680   1.00 79.85 268 A 1 
ATOM 2102 C CD2 . PHE A 1 268 ? -9.651  12.690  2.786   1.00 79.06 268 A 1 
ATOM 2103 C CE1 . PHE A 1 268 ? -9.273  10.676  4.703   1.00 77.34 268 A 1 
ATOM 2104 C CE2 . PHE A 1 268 ? -10.594 12.513  3.803   1.00 76.28 268 A 1 
ATOM 2105 C CZ  . PHE A 1 268 ? -10.410 11.505  4.759   1.00 78.65 268 A 1 
ATOM 2106 N N   . ALA A 1 269 ? -5.135  12.163  3.619   1.00 86.65 269 A 1 
ATOM 2107 C CA  . ALA A 1 269 ? -4.585  11.966  4.958   1.00 86.15 269 A 1 
ATOM 2108 C C   . ALA A 1 269 ? -3.789  13.185  5.445   1.00 86.76 269 A 1 
ATOM 2109 O O   . ALA A 1 269 ? -3.916  13.581  6.603   1.00 86.05 269 A 1 
ATOM 2110 C CB  . ALA A 1 269 ? -3.714  10.704  4.942   1.00 85.01 269 A 1 
ATOM 2111 N N   . THR A 1 270 ? -2.980  13.772  4.556   1.00 87.65 270 A 1 
ATOM 2112 C CA  . THR A 1 270 ? -2.198  14.975  4.864   1.00 87.03 270 A 1 
ATOM 2113 C C   . THR A 1 270 ? -3.097  16.193  5.074   1.00 86.95 270 A 1 
ATOM 2114 O O   . THR A 1 270 ? -2.897  16.907  6.051   1.00 86.26 270 A 1 
ATOM 2115 C CB  . THR A 1 270 ? -1.159  15.234  3.769   1.00 85.47 270 A 1 
ATOM 2116 O OG1 . THR A 1 270 ? -0.330  14.101  3.659   1.00 78.66 270 A 1 
ATOM 2117 C CG2 . THR A 1 270 ? -0.235  16.400  4.106   1.00 77.33 270 A 1 
ATOM 2118 N N   . ASP A 1 271 ? -4.128  16.386  4.240   1.00 87.32 271 A 1 
ATOM 2119 C CA  . ASP A 1 271 ? -5.091  17.486  4.378   1.00 87.13 271 A 1 
ATOM 2120 C C   . ASP A 1 271 ? -5.861  17.402  5.702   1.00 86.72 271 A 1 
ATOM 2121 O O   . ASP A 1 271 ? -6.053  18.410  6.378   1.00 85.30 271 A 1 
ATOM 2122 C CB  . ASP A 1 271 ? -6.089  17.471  3.203   1.00 86.48 271 A 1 
ATOM 2123 C CG  . ASP A 1 271 ? -5.488  17.851  1.842   1.00 83.67 271 A 1 
ATOM 2124 O OD1 . ASP A 1 271 ? -4.419  18.495  1.816   1.00 79.91 271 A 1 
ATOM 2125 O OD2 . ASP A 1 271 ? -6.133  17.508  0.825   1.00 79.38 271 A 1 
ATOM 2126 N N   . MET A 1 272 ? -6.254  16.190  6.123   1.00 85.54 272 A 1 
ATOM 2127 C CA  . MET A 1 272 ? -6.891  15.993  7.430   1.00 84.70 272 A 1 
ATOM 2128 C C   . MET A 1 272 ? -5.971  16.368  8.591   1.00 84.31 272 A 1 
ATOM 2129 O O   . MET A 1 272 ? -6.401  17.065  9.511   1.00 83.40 272 A 1 
ATOM 2130 C CB  . MET A 1 272 ? -7.334  14.535  7.601   1.00 84.48 272 A 1 
ATOM 2131 C CG  . MET A 1 272 ? -8.619  14.212  6.851   1.00 80.78 272 A 1 
ATOM 2132 S SD  . MET A 1 272 ? -9.420  12.709  7.468   1.00 77.14 272 A 1 
ATOM 2133 C CE  . MET A 1 272 ? -10.177 13.345  8.977   1.00 65.65 272 A 1 
ATOM 2134 N N   . LEU A 1 273 ? -4.713  15.913  8.563   1.00 82.43 273 A 1 
ATOM 2135 C CA  . LEU A 1 273 ? -3.733  16.243  9.601   1.00 82.09 273 A 1 
ATOM 2136 C C   . LEU A 1 273 ? -3.410  17.743  9.611   1.00 81.32 273 A 1 
ATOM 2137 O O   . LEU A 1 273 ? -3.341  18.348  10.679  1.00 79.72 273 A 1 
ATOM 2138 C CB  . LEU A 1 273 ? -2.460  15.405  9.390   1.00 82.16 273 A 1 
ATOM 2139 C CG  . LEU A 1 273 ? -2.633  13.898  9.658   1.00 80.38 273 A 1 
ATOM 2140 C CD1 . LEU A 1 273 ? -1.366  13.156  9.228   1.00 77.07 273 A 1 
ATOM 2141 C CD2 . LEU A 1 273 ? -2.893  13.592  11.130  1.00 76.59 273 A 1 
ATOM 2142 N N   . ALA A 1 274 ? -3.276  18.356  8.431   1.00 84.36 274 A 1 
ATOM 2143 C CA  . ALA A 1 274 ? -3.088  19.798  8.289   1.00 82.37 274 A 1 
ATOM 2144 C C   . ALA A 1 274 ? -4.291  20.600  8.810   1.00 80.72 274 A 1 
ATOM 2145 O O   . ALA A 1 274 ? -4.117  21.669  9.389   1.00 76.26 274 A 1 
ATOM 2146 C CB  . ALA A 1 274 ? -2.824  20.099  6.809   1.00 81.85 274 A 1 
ATOM 2147 N N   . GLY A 1 275 ? -5.503  20.047  8.662   1.00 83.37 275 A 1 
ATOM 2148 C CA  . GLY A 1 275 ? -6.741  20.582  9.235   1.00 81.98 275 A 1 
ATOM 2149 C C   . GLY A 1 275 ? -6.888  20.389  10.750  1.00 82.06 275 A 1 
ATOM 2150 O O   . GLY A 1 275 ? -7.909  20.784  11.301  1.00 78.93 275 A 1 
ATOM 2151 N N   . GLY A 1 276 ? -5.898  19.785  11.417  1.00 79.90 276 A 1 
ATOM 2152 C CA  . GLY A 1 276 ? -5.884  19.600  12.871  1.00 79.60 276 A 1 
ATOM 2153 C C   . GLY A 1 276 ? -6.502  18.291  13.366  1.00 81.31 276 A 1 
ATOM 2154 O O   . GLY A 1 276 ? -6.688  18.133  14.570  1.00 77.74 276 A 1 
ATOM 2155 N N   . ALA A 1 277 ? -6.813  17.336  12.474  1.00 76.04 277 A 1 
ATOM 2156 C CA  . ALA A 1 277 ? -7.253  16.011  12.897  1.00 79.06 277 A 1 
ATOM 2157 C C   . ALA A 1 277 ? -6.118  15.269  13.621  1.00 79.54 277 A 1 
ATOM 2158 O O   . ALA A 1 277 ? -4.958  15.306  13.209  1.00 77.53 277 A 1 
ATOM 2159 C CB  . ALA A 1 277 ? -7.776  15.219  11.692  1.00 78.61 277 A 1 
ATOM 2160 N N   . ASP A 1 278 ? -6.449  14.547  14.692  1.00 75.80 278 A 1 
ATOM 2161 C CA  . ASP A 1 278 ? -5.456  13.741  15.396  1.00 78.32 278 A 1 
ATOM 2162 C C   . ASP A 1 278 ? -5.101  12.462  14.615  1.00 79.66 278 A 1 
ATOM 2163 O O   . ASP A 1 278 ? -5.894  11.909  13.842  1.00 77.95 278 A 1 
ATOM 2164 C CB  . ASP A 1 278 ? -5.923  13.452  16.831  1.00 74.24 278 A 1 
ATOM 2165 C CG  . ASP A 1 278 ? -6.995  12.379  16.832  1.00 68.35 278 A 1 
ATOM 2166 O OD1 . ASP A 1 278 ? -6.606  11.189  16.944  1.00 62.65 278 A 1 
ATOM 2167 O OD2 . ASP A 1 278 ? -8.176  12.712  16.641  1.00 63.32 278 A 1 
ATOM 2168 N N   . LEU A 1 279 ? -3.881  11.952  14.846  1.00 74.91 279 A 1 
ATOM 2169 C CA  . LEU A 1 279 ? -3.358  10.768  14.156  1.00 75.43 279 A 1 
ATOM 2170 C C   . LEU A 1 279 ? -4.238  9.525   14.336  1.00 76.22 279 A 1 
ATOM 2171 O O   . LEU A 1 279 ? -4.282  8.675   13.443  1.00 74.44 279 A 1 
ATOM 2172 C CB  . LEU A 1 279 ? -1.943  10.463  14.685  1.00 73.23 279 A 1 
ATOM 2173 C CG  . LEU A 1 279 ? -0.832  11.328  14.071  1.00 67.88 279 A 1 
ATOM 2174 C CD1 . LEU A 1 279 ? 0.465   11.103  14.851  1.00 63.43 279 A 1 
ATOM 2175 C CD2 . LEU A 1 279 ? -0.572  10.942  12.616  1.00 63.35 279 A 1 
ATOM 2176 N N   . ARG A 1 280 ? -4.914  9.389   15.481  1.00 77.05 280 A 1 
ATOM 2177 C CA  . ARG A 1 280 ? -5.738  8.222   15.787  1.00 78.81 280 A 1 
ATOM 2178 C C   . ARG A 1 280 ? -7.037  8.255   14.992  1.00 79.28 280 A 1 
ATOM 2179 O O   . ARG A 1 280 ? -7.373  7.249   14.369  1.00 77.29 280 A 1 
ATOM 2180 C CB  . ARG A 1 280 ? -5.963  8.137   17.306  1.00 77.66 280 A 1 
ATOM 2181 C CG  . ARG A 1 280 ? -6.744  6.894   17.724  1.00 71.19 280 A 1 
ATOM 2182 C CD  . ARG A 1 280 ? -5.968  5.615   17.395  1.00 68.07 280 A 1 
ATOM 2183 N NE  . ARG A 1 280 ? -6.765  4.432   17.721  1.00 59.00 280 A 1 
ATOM 2184 C CZ  . ARG A 1 280 ? -6.321  3.194   17.810  1.00 51.93 280 A 1 
ATOM 2185 N NH1 . ARG A 1 280 ? -5.058  2.899   17.645  1.00 45.83 280 A 1 
ATOM 2186 N NH2 . ARG A 1 280 ? -7.160  2.239   18.063  1.00 45.71 280 A 1 
ATOM 2187 N N   . SER A 1 281 ? -7.691  9.401   14.920  1.00 77.20 281 A 1 
ATOM 2188 C CA  . SER A 1 281 ? -8.869  9.617   14.076  1.00 77.65 281 A 1 
ATOM 2189 C C   . SER A 1 281 ? -8.555  9.358   12.602  1.00 78.43 281 A 1 
ATOM 2190 O O   . SER A 1 281 ? -9.273  8.614   11.932  1.00 77.04 281 A 1 
ATOM 2191 C CB  . SER A 1 281 ? -9.382  11.050  14.252  1.00 76.46 281 A 1 
ATOM 2192 O OG  . SER A 1 281 ? -9.885  11.231  15.558  1.00 68.93 281 A 1 
ATOM 2193 N N   . VAL A 1 282 ? -7.422  9.866   12.101  1.00 80.56 282 A 1 
ATOM 2194 C CA  . VAL A 1 282 ? -6.985  9.598   10.719  1.00 81.59 282 A 1 
ATOM 2195 C C   . VAL A 1 282 ? -6.668  8.112   10.514  1.00 81.80 282 A 1 
ATOM 2196 O O   . VAL A 1 282 ? -7.043  7.535   9.491   1.00 79.45 282 A 1 
ATOM 2197 C CB  . VAL A 1 282 ? -5.792  10.496  10.330  1.00 81.96 282 A 1 
ATOM 2198 C CG1 . VAL A 1 282 ? -5.303  10.212  8.905   1.00 77.08 282 A 1 
ATOM 2199 C CG2 . VAL A 1 282 ? -6.188  11.975  10.372  1.00 77.15 282 A 1 
ATOM 2200 N N   . GLN A 1 283 ? -6.029  7.441   11.486  1.00 77.18 283 A 1 
ATOM 2201 C CA  . GLN A 1 283 ? -5.762  5.999   11.430  1.00 74.80 283 A 1 
ATOM 2202 C C   . GLN A 1 283 ? -7.053  5.187   11.289  1.00 75.60 283 A 1 
ATOM 2203 O O   . GLN A 1 283 ? -7.120  4.274   10.454  1.00 74.87 283 A 1 
ATOM 2204 C CB  . GLN A 1 283 ? -4.989  5.556   12.686  1.00 72.73 283 A 1 
ATOM 2205 C CG  . GLN A 1 283 ? -4.618  4.068   12.641  1.00 64.90 283 A 1 
ATOM 2206 C CD  . GLN A 1 283 ? -4.104  3.490   13.950  1.00 61.49 283 A 1 
ATOM 2207 O OE1 . GLN A 1 283 ? -3.966  4.130   14.974  1.00 58.65 283 A 1 
ATOM 2208 N NE2 . GLN A 1 283 ? -3.820  2.204   13.974  1.00 54.45 283 A 1 
ATOM 2209 N N   . GLU A 1 284 ? -8.059  5.484   12.108  1.00 73.22 284 A 1 
ATOM 2210 C CA  . GLU A 1 284 ? -9.339  4.775   12.134  1.00 74.69 284 A 1 
ATOM 2211 C C   . GLU A 1 284 ? -10.116 4.988   10.839  1.00 75.11 284 A 1 
ATOM 2212 O O   . GLU A 1 284 ? -10.567 4.015   10.224  1.00 73.14 284 A 1 
ATOM 2213 C CB  . GLU A 1 284 ? -10.152 5.207   13.363  1.00 73.36 284 A 1 
ATOM 2214 C CG  . GLU A 1 284 ? -9.543  4.585   14.627  1.00 66.04 284 A 1 
ATOM 2215 C CD  . GLU A 1 284 ? -10.258 4.952   15.930  1.00 62.18 284 A 1 
ATOM 2216 O OE1 . GLU A 1 284 ? -9.704  4.527   16.982  1.00 55.52 284 A 1 
ATOM 2217 O OE2 . GLU A 1 284 ? -11.332 5.583   15.874  1.00 55.70 284 A 1 
ATOM 2218 N N   . LEU A 1 285 ? -10.170 6.229   10.353  1.00 77.56 285 A 1 
ATOM 2219 C CA  . LEU A 1 285 ? -10.849 6.574   9.109   1.00 76.96 285 A 1 
ATOM 2220 C C   . LEU A 1 285 ? -10.198 5.877   7.903   1.00 77.81 285 A 1 
ATOM 2221 O O   . LEU A 1 285 ? -10.879 5.280   7.062   1.00 77.15 285 A 1 
ATOM 2222 C CB  . LEU A 1 285 ? -10.872 8.109   9.015   1.00 76.23 285 A 1 
ATOM 2223 C CG  . LEU A 1 285 ? -11.843 8.636   7.945   1.00 70.36 285 A 1 
ATOM 2224 C CD1 . LEU A 1 285 ? -12.312 10.041  8.312   1.00 65.19 285 A 1 
ATOM 2225 C CD2 . LEU A 1 285 ? -11.202 8.686   6.570   1.00 65.93 285 A 1 
ATOM 2226 N N   . LEU A 1 286 ? -8.869  5.850   7.855   1.00 76.18 286 A 1 
ATOM 2227 C CA  . LEU A 1 286 ? -8.126  5.134   6.818   1.00 74.83 286 A 1 
ATOM 2228 C C   . LEU A 1 286 ? -8.155  3.605   7.003   1.00 73.61 286 A 1 
ATOM 2229 O O   . LEU A 1 286 ? -7.852  2.865   6.060   1.00 68.26 286 A 1 
ATOM 2230 C CB  . LEU A 1 286 ? -6.688  5.674   6.781   1.00 74.42 286 A 1 
ATOM 2231 C CG  . LEU A 1 286 ? -6.547  7.145   6.343   1.00 72.99 286 A 1 
ATOM 2232 C CD1 . LEU A 1 286 ? -5.073  7.536   6.420   1.00 70.12 286 A 1 
ATOM 2233 C CD2 . LEU A 1 286 ? -7.019  7.384   4.910   1.00 69.25 286 A 1 
ATOM 2234 N N   . GLY A 1 287 ? -8.509  3.098   8.176   1.00 74.02 287 A 1 
ATOM 2235 C CA  . GLY A 1 287 ? -8.452  1.670   8.483   1.00 70.36 287 A 1 
ATOM 2236 C C   . GLY A 1 287 ? -7.023  1.116   8.407   1.00 70.54 287 A 1 
ATOM 2237 O O   . GLY A 1 287 ? -6.770  0.112   7.734   1.00 67.74 287 A 1 
ATOM 2238 N N   . HIS A 1 288 ? -6.062  1.823   9.011   1.00 67.79 288 A 1 
ATOM 2239 C CA  . HIS A 1 288 ? -4.694  1.352   9.199   1.00 68.98 288 A 1 
ATOM 2240 C C   . HIS A 1 288 ? -4.615  0.460   10.442  1.00 67.18 288 A 1 
ATOM 2241 O O   . HIS A 1 288 ? -5.111  0.814   11.504  1.00 66.65 288 A 1 
ATOM 2242 C CB  . HIS A 1 288 ? -3.718  2.535   9.297   1.00 66.22 288 A 1 
ATOM 2243 C CG  . HIS A 1 288 ? -3.517  3.296   8.007   1.00 62.64 288 A 1 
ATOM 2244 N ND1 . HIS A 1 288 ? -2.893  4.519   7.890   1.00 58.67 288 A 1 
ATOM 2245 C CD2 . HIS A 1 288 ? -3.850  2.902   6.734   1.00 51.78 288 A 1 
ATOM 2246 C CE1 . HIS A 1 288 ? -2.856  4.848   6.589   1.00 56.86 288 A 1 
ATOM 2247 N NE2 . HIS A 1 288 ? -3.430  3.889   5.845   1.00 56.83 288 A 1 
ATOM 2248 N N   . ALA A 1 289 ? -3.984  -0.723  10.291  1.00 56.45 289 A 1 
ATOM 2249 C CA  . ALA A 1 289 ? -3.812  -1.649  11.413  1.00 56.35 289 A 1 
ATOM 2250 C C   . ALA A 1 289 ? -2.773  -1.153  12.432  1.00 57.73 289 A 1 
ATOM 2251 O O   . ALA A 1 289 ? -2.867  -1.494  13.606  1.00 55.44 289 A 1 
ATOM 2252 C CB  . ALA A 1 289 ? -3.426  -3.021  10.847  1.00 55.79 289 A 1 
ATOM 2253 N N   . ASP A 1 290 ? -1.801  -0.362  11.972  1.00 53.45 290 A 1 
ATOM 2254 C CA  . ASP A 1 290 ? -0.689  0.164   12.758  1.00 60.92 290 A 1 
ATOM 2255 C C   . ASP A 1 290 ? -0.602  1.685   12.592  1.00 60.10 290 A 1 
ATOM 2256 O O   . ASP A 1 290 ? -0.696  2.199   11.468  1.00 59.37 290 A 1 
ATOM 2257 C CB  . ASP A 1 290 ? 0.595   -0.555  12.317  1.00 60.55 290 A 1 
ATOM 2258 C CG  . ASP A 1 290 ? 1.851   -0.157  13.094  1.00 54.27 290 A 1 
ATOM 2259 O OD1 . ASP A 1 290 ? 1.767   0.723   13.972  1.00 51.65 290 A 1 
ATOM 2260 O OD2 . ASP A 1 290 ? 2.915   -0.680  12.720  1.00 51.97 290 A 1 
ATOM 2261 N N   . LEU A 1 291 ? -0.401  2.385   13.701  1.00 57.74 291 A 1 
ATOM 2262 C CA  . LEU A 1 291 ? -0.252  3.838   13.766  1.00 60.32 291 A 1 
ATOM 2263 C C   . LEU A 1 291 ? 0.979   4.324   12.987  1.00 61.54 291 A 1 
ATOM 2264 O O   . LEU A 1 291 ? 0.919   5.385   12.369  1.00 60.33 291 A 1 
ATOM 2265 C CB  . LEU A 1 291 ? -0.180  4.262   15.244  1.00 59.77 291 A 1 
ATOM 2266 C CG  . LEU A 1 291 ? -0.208  5.787   15.463  1.00 56.70 291 A 1 
ATOM 2267 C CD1 . LEU A 1 291 ? -1.538  6.408   15.044  1.00 53.03 291 A 1 
ATOM 2268 C CD2 . LEU A 1 291 ? 0.006   6.094   16.945  1.00 58.16 291 A 1 
ATOM 2269 N N   . SER A 1 292 ? 2.051   3.529   12.937  1.00 58.29 292 A 1 
ATOM 2270 C CA  . SER A 1 292 ? 3.259   3.840   12.157  1.00 58.24 292 A 1 
ATOM 2271 C C   . SER A 1 292 ? 2.949   4.110   10.682  1.00 57.12 292 A 1 
ATOM 2272 O O   . SER A 1 292 ? 3.556   4.972   10.051  1.00 57.83 292 A 1 
ATOM 2273 C CB  . SER A 1 292 ? 4.271   2.692   12.269  1.00 62.04 292 A 1 
ATOM 2274 O OG  . SER A 1 292 ? 3.820   1.532   11.599  1.00 57.68 292 A 1 
ATOM 2275 N N   . THR A 1 293 ? 1.924   3.438   10.134  1.00 62.77 293 A 1 
ATOM 2276 C CA  . THR A 1 293 ? 1.455   3.632   8.755   1.00 64.23 293 A 1 
ATOM 2277 C C   . THR A 1 293 ? 0.801   5.003   8.552   1.00 62.45 293 A 1 
ATOM 2278 O O   . THR A 1 293 ? 0.793   5.508   7.435   1.00 63.67 293 A 1 
ATOM 2279 C CB  . THR A 1 293 ? 0.455   2.535   8.366   1.00 66.12 293 A 1 
ATOM 2280 O OG1 . THR A 1 293 ? 0.962   1.253   8.663   1.00 60.64 293 A 1 
ATOM 2281 C CG2 . THR A 1 293 ? 0.139   2.519   6.870   1.00 61.84 293 A 1 
ATOM 2282 N N   . THR A 1 294 ? 0.254   5.599   9.609   1.00 61.82 294 A 1 
ATOM 2283 C CA  . THR A 1 294 ? -0.351  6.940   9.576   1.00 64.20 294 A 1 
ATOM 2284 C C   . THR A 1 294 ? 0.682   8.023   9.894   1.00 64.41 294 A 1 
ATOM 2285 O O   . THR A 1 294 ? 0.643   9.092   9.297   1.00 66.44 294 A 1 
ATOM 2286 C CB  . THR A 1 294 ? -1.535  7.027   10.548  1.00 65.43 294 A 1 
ATOM 2287 O OG1 . THR A 1 294 ? -2.398  5.938   10.343  1.00 59.42 294 A 1 
ATOM 2288 C CG2 . THR A 1 294 ? -2.367  8.288   10.332  1.00 62.79 294 A 1 
ATOM 2289 N N   . GLN A 1 295 ? 1.654   7.727   10.762  1.00 53.47 295 A 1 
ATOM 2290 C CA  . GLN A 1 295 ? 2.723   8.667   11.139  1.00 56.74 295 A 1 
ATOM 2291 C C   . GLN A 1 295 ? 3.576   9.125   9.949   1.00 57.33 295 A 1 
ATOM 2292 O O   . GLN A 1 295 ? 4.077   10.248  9.963   1.00 61.31 295 A 1 
ATOM 2293 C CB  . GLN A 1 295 ? 3.627   8.019   12.194  1.00 59.94 295 A 1 
ATOM 2294 C CG  . GLN A 1 295 ? 2.961   7.981   13.575  1.00 57.12 295 A 1 
ATOM 2295 C CD  . GLN A 1 295 ? 3.791   7.214   14.598  1.00 54.16 295 A 1 
ATOM 2296 O OE1 . GLN A 1 295 ? 4.592   6.353   14.284  1.00 51.42 295 A 1 
ATOM 2297 N NE2 . GLN A 1 295 ? 3.617   7.478   15.871  1.00 49.89 295 A 1 
ATOM 2298 N N   . VAL A 1 296 ? 3.694   8.313   8.890   1.00 60.65 296 A 1 
ATOM 2299 C CA  . VAL A 1 296 ? 4.432   8.721   7.683   1.00 59.06 296 A 1 
ATOM 2300 C C   . VAL A 1 296 ? 3.883   10.012  7.059   1.00 57.92 296 A 1 
ATOM 2301 O O   . VAL A 1 296 ? 4.641   10.736  6.430   1.00 59.04 296 A 1 
ATOM 2302 C CB  . VAL A 1 296 ? 4.483   7.609   6.617   1.00 60.85 296 A 1 
ATOM 2303 C CG1 . VAL A 1 296 ? 5.156   6.345   7.158   1.00 56.18 296 A 1 
ATOM 2304 C CG2 . VAL A 1 296 ? 3.113   7.235   6.051   1.00 60.11 296 A 1 
ATOM 2305 N N   . TYR A 1 297 ? 2.597   10.326  7.253   1.00 58.89 297 A 1 
ATOM 2306 C CA  . TYR A 1 297 ? 1.984   11.544  6.714   1.00 59.69 297 A 1 
ATOM 2307 C C   . TYR A 1 297 ? 2.373   12.811  7.482   1.00 57.56 297 A 1 
ATOM 2308 O O   . TYR A 1 297 ? 2.329   13.887  6.901   1.00 57.07 297 A 1 
ATOM 2309 C CB  . TYR A 1 297 ? 0.462   11.387  6.665   1.00 60.98 297 A 1 
ATOM 2310 C CG  . TYR A 1 297 ? -0.020  10.215  5.836   1.00 61.95 297 A 1 
ATOM 2311 C CD1 . TYR A 1 297 ? 0.239   10.176  4.454   1.00 59.48 297 A 1 
ATOM 2312 C CD2 . TYR A 1 297 ? -0.724  9.163   6.447   1.00 59.86 297 A 1 
ATOM 2313 C CE1 . TYR A 1 297 ? -0.190  9.076   3.691   1.00 57.04 297 A 1 
ATOM 2314 C CE2 . TYR A 1 297 ? -1.153  8.062   5.685   1.00 58.64 297 A 1 
ATOM 2315 C CZ  . TYR A 1 297 ? -0.882  8.013   4.308   1.00 63.61 297 A 1 
ATOM 2316 O OH  . TYR A 1 297 ? -1.278  6.936   3.584   1.00 61.32 297 A 1 
ATOM 2317 N N   . THR A 1 298 ? 2.800   12.706  8.740   1.00 62.69 298 A 1 
ATOM 2318 C CA  . THR A 1 298 ? 3.241   13.877  9.525   1.00 61.68 298 A 1 
ATOM 2319 C C   . THR A 1 298 ? 4.577   14.446  9.044   1.00 60.96 298 A 1 
ATOM 2320 O O   . THR A 1 298 ? 4.917   15.577  9.366   1.00 59.17 298 A 1 
ATOM 2321 C CB  . THR A 1 298 ? 3.347   13.563  11.024  1.00 60.23 298 A 1 
ATOM 2322 O OG1 . THR A 1 298 ? 4.357   12.613  11.281  1.00 56.66 298 A 1 
ATOM 2323 C CG2 . THR A 1 298 ? 2.043   13.009  11.592  1.00 56.63 298 A 1 
ATOM 2324 N N   . HIS A 1 299 ? 5.326   13.674  8.254   1.00 52.83 299 A 1 
ATOM 2325 C CA  . HIS A 1 299 ? 6.640   14.052  7.740   1.00 51.89 299 A 1 
ATOM 2326 C C   . HIS A 1 299 ? 6.627   14.476  6.267   1.00 52.08 299 A 1 
ATOM 2327 O O   . HIS A 1 299 ? 7.676   14.827  5.738   1.00 52.03 299 A 1 
ATOM 2328 C CB  . HIS A 1 299 ? 7.604   12.884  7.973   1.00 48.75 299 A 1 
ATOM 2329 C CG  . HIS A 1 299 ? 7.756   12.526  9.430   1.00 45.08 299 A 1 
ATOM 2330 N ND1 . HIS A 1 299 ? 8.300   13.326  10.409  1.00 40.59 299 A 1 
ATOM 2331 C CD2 . HIS A 1 299 ? 7.368   11.362  10.040  1.00 40.42 299 A 1 
ATOM 2332 C CE1 . HIS A 1 299 ? 8.236   12.656  11.573  1.00 36.81 299 A 1 
ATOM 2333 N NE2 . HIS A 1 299 ? 7.678   11.457  11.394  1.00 38.33 299 A 1 
ATOM 2334 N N   . VAL A 1 300 ? 5.473   14.405  5.600   1.00 57.08 300 A 1 
ATOM 2335 C CA  . VAL A 1 300 ? 5.403   14.594  4.141   1.00 56.36 300 A 1 
ATOM 2336 C C   . VAL A 1 300 ? 5.621   16.045  3.729   1.00 58.16 300 A 1 
ATOM 2337 O O   . VAL A 1 300 ? 6.280   16.262  2.721   1.00 54.26 300 A 1 
ATOM 2338 C CB  . VAL A 1 300 ? 4.107   13.997  3.561   1.00 51.18 300 A 1 
ATOM 2339 C CG1 . VAL A 1 300 ? 3.931   14.298  2.068   1.00 46.40 300 A 1 
ATOM 2340 C CG2 . VAL A 1 300 ? 4.134   12.471  3.687   1.00 49.12 300 A 1 
ATOM 2341 N N   . ASP A 1 301 ? 5.159   17.025  4.502   1.00 46.54 301 A 1 
ATOM 2342 C CA  . ASP A 1 301 ? 5.428   18.429  4.166   1.00 47.56 301 A 1 
ATOM 2343 C C   . ASP A 1 301 ? 5.241   19.381  5.361   1.00 49.19 301 A 1 
ATOM 2344 O O   . ASP A 1 301 ? 4.141   19.841  5.669   1.00 46.21 301 A 1 
ATOM 2345 C CB  . ASP A 1 301 ? 4.567   18.848  2.964   1.00 43.28 301 A 1 
ATOM 2346 C CG  . ASP A 1 301 ? 5.136   20.084  2.264   1.00 37.62 301 A 1 
ATOM 2347 O OD1 . ASP A 1 301 ? 5.922   20.810  2.913   1.00 35.24 301 A 1 
ATOM 2348 O OD2 . ASP A 1 301 ? 4.779   20.284  1.083   1.00 34.40 301 A 1 
ATOM 2349 N N   . SER A 1 302 ? 6.352   19.715  6.029   1.00 47.54 302 A 1 
ATOM 2350 C CA  . SER A 1 302 ? 6.353   20.762  7.057   1.00 47.41 302 A 1 
ATOM 2351 C C   . SER A 1 302 ? 6.116   22.167  6.487   1.00 48.86 302 A 1 
ATOM 2352 O O   . SER A 1 302 ? 5.667   23.050  7.214   1.00 46.84 302 A 1 
ATOM 2353 C CB  . SER A 1 302 ? 7.669   20.724  7.843   1.00 43.61 302 A 1 
ATOM 2354 O OG  . SER A 1 302 ? 8.786   20.902  6.989   1.00 39.71 302 A 1 
ATOM 2355 N N   . GLY A 1 303 ? 6.404   22.381  5.192   1.00 52.66 303 A 1 
ATOM 2356 C CA  . GLY A 1 303 ? 6.138   23.634  4.482   1.00 54.06 303 A 1 
ATOM 2357 C C   . GLY A 1 303 ? 4.647   23.836  4.225   1.00 54.63 303 A 1 
ATOM 2358 O O   . GLY A 1 303 ? 4.101   24.877  4.587   1.00 53.53 303 A 1 
ATOM 2359 N N   . MET A 1 304 ? 3.955   22.804  3.727   1.00 50.74 304 A 1 
ATOM 2360 C CA  . MET A 1 304 ? 2.508   22.826  3.486   1.00 52.26 304 A 1 
ATOM 2361 C C   . MET A 1 304 ? 1.715   22.959  4.799   1.00 53.08 304 A 1 
ATOM 2362 O O   . MET A 1 304 ? 0.729   23.691  4.859   1.00 52.30 304 A 1 
ATOM 2363 C CB  . MET A 1 304 ? 2.115   21.557  2.718   1.00 50.30 304 A 1 
ATOM 2364 C CG  . MET A 1 304 ? 0.704   21.629  2.124   1.00 44.87 304 A 1 
ATOM 2365 S SD  . MET A 1 304 ? 0.257   20.185  1.128   1.00 40.81 304 A 1 
ATOM 2366 C CE  . MET A 1 304 ? -1.175  19.580  2.051   1.00 38.71 304 A 1 
ATOM 2367 N N   . LEU A 1 305 ? 2.189   22.328  5.888   1.00 46.38 305 A 1 
ATOM 2368 C CA  . LEU A 1 305 ? 1.640   22.544  7.232   1.00 47.41 305 A 1 
ATOM 2369 C C   . LEU A 1 305 ? 1.784   24.007  7.679   1.00 48.17 305 A 1 
ATOM 2370 O O   . LEU A 1 305 ? 0.872   24.544  8.296   1.00 47.01 305 A 1 
ATOM 2371 C CB  . LEU A 1 305 ? 2.341   21.614  8.240   1.00 44.93 305 A 1 
ATOM 2372 C CG  . LEU A 1 305 ? 1.907   20.141  8.153   1.00 40.36 305 A 1 
ATOM 2373 C CD1 . LEU A 1 305 ? 2.828   19.280  9.020   1.00 37.95 305 A 1 
ATOM 2374 C CD2 . LEU A 1 305 ? 0.478   19.934  8.652   1.00 39.02 305 A 1 
ATOM 2375 N N   . ARG A 1 306 ? 2.902   24.651  7.349   1.00 45.58 306 A 1 
ATOM 2376 C CA  . ARG A 1 306 ? 3.171   26.049  7.710   1.00 47.42 306 A 1 
ATOM 2377 C C   . ARG A 1 306 ? 2.348   27.024  6.870   1.00 47.48 306 A 1 
ATOM 2378 O O   . ARG A 1 306 ? 1.744   27.930  7.433   1.00 47.71 306 A 1 
ATOM 2379 C CB  . ARG A 1 306 ? 4.682   26.292  7.606   1.00 46.07 306 A 1 
ATOM 2380 C CG  . ARG A 1 306 ? 5.147   27.474  8.456   1.00 41.93 306 A 1 
ATOM 2381 C CD  . ARG A 1 306 ? 6.684   27.509  8.424   1.00 39.64 306 A 1 
ATOM 2382 N NE  . ARG A 1 306 ? 7.233   28.453  9.408   1.00 37.00 306 A 1 
ATOM 2383 C CZ  . ARG A 1 306 ? 8.458   28.436  9.911   1.00 32.91 306 A 1 
ATOM 2384 N NH1 . ARG A 1 306 ? 9.347   27.554  9.532   1.00 31.83 306 A 1 
ATOM 2385 N NH2 . ARG A 1 306 ? 8.811   29.312  10.811  1.00 31.32 306 A 1 
ATOM 2386 N N   . GLU A 1 307 ? 2.238   26.793  5.562   1.00 50.40 307 A 1 
ATOM 2387 C CA  . GLU A 1 307 ? 1.388   27.589  4.667   1.00 51.55 307 A 1 
ATOM 2388 C C   . GLU A 1 307 ? -0.098  27.481  5.035   1.00 50.98 307 A 1 
ATOM 2389 O O   . GLU A 1 307 ? -0.807  28.491  5.080   1.00 49.50 307 A 1 
ATOM 2390 C CB  . GLU A 1 307 ? 1.574   27.138  3.213   1.00 50.96 307 A 1 
ATOM 2391 C CG  . GLU A 1 307 ? 2.917   27.588  2.621   1.00 45.83 307 A 1 
ATOM 2392 C CD  . GLU A 1 307 ? 3.088   27.182  1.147   1.00 43.36 307 A 1 
ATOM 2393 O OE1 . GLU A 1 307 ? 4.135   27.561  0.575   1.00 40.99 307 A 1 
ATOM 2394 O OE2 . GLU A 1 307 ? 2.176   26.534  0.595   1.00 40.77 307 A 1 
ATOM 2395 N N   . ASN A 1 308 ? -0.574  26.270  5.358   1.00 49.75 308 A 1 
ATOM 2396 C CA  . ASN A 1 308 ? -1.937  26.070  5.831   1.00 50.30 308 A 1 
ATOM 2397 C C   . ASN A 1 308 ? -2.156  26.719  7.200   1.00 50.38 308 A 1 
ATOM 2398 O O   . ASN A 1 308 ? -3.154  27.413  7.387   1.00 49.38 308 A 1 
ATOM 2399 C CB  . ASN A 1 308 ? -2.270  24.570  5.833   1.00 48.41 308 A 1 
ATOM 2400 C CG  . ASN A 1 308 ? -2.603  24.046  4.445   1.00 43.56 308 A 1 
ATOM 2401 O OD1 . ASN A 1 308 ? -3.052  24.760  3.562   1.00 41.68 308 A 1 
ATOM 2402 N ND2 . ASN A 1 308 ? -2.463  22.763  4.225   1.00 41.35 308 A 1 
ATOM 2403 N N   . HIS A 1 309 ? -1.211  26.583  8.131   1.00 48.37 309 A 1 
ATOM 2404 C CA  . HIS A 1 309 ? -1.273  27.275  9.419   1.00 49.24 309 A 1 
ATOM 2405 C C   . HIS A 1 309 ? -1.374  28.797  9.237   1.00 49.59 309 A 1 
ATOM 2406 O O   . HIS A 1 309 ? -2.253  29.418  9.833   1.00 49.51 309 A 1 
ATOM 2407 C CB  . HIS A 1 309 ? -0.059  26.872  10.256  1.00 48.03 309 A 1 
ATOM 2408 C CG  . HIS A 1 309 ? 0.024   27.554  11.592  1.00 43.14 309 A 1 
ATOM 2409 N ND1 . HIS A 1 309 ? 0.734   28.693  11.866  1.00 40.73 309 A 1 
ATOM 2410 C CD2 . HIS A 1 309 ? -0.531  27.127  12.769  1.00 39.72 309 A 1 
ATOM 2411 C CE1 . HIS A 1 309 ? 0.629   28.941  13.183  1.00 36.89 309 A 1 
ATOM 2412 N NE2 . HIS A 1 309 ? -0.134  28.010  13.776  1.00 38.91 309 A 1 
ATOM 2413 N N   . ASP A 1 310 ? -0.564  29.385  8.357   1.00 46.65 310 A 1 
ATOM 2414 C CA  . ASP A 1 310 ? -0.610  30.824  8.063   1.00 48.67 310 A 1 
ATOM 2415 C C   . ASP A 1 310 ? -1.919  31.245  7.367   1.00 47.57 310 A 1 
ATOM 2416 O O   . ASP A 1 310 ? -2.417  32.355  7.578   1.00 47.03 310 A 1 
ATOM 2417 C CB  . ASP A 1 310 ? 0.613   31.210  7.208   1.00 47.84 310 A 1 
ATOM 2418 C CG  . ASP A 1 310 ? 1.952   31.169  7.963   1.00 43.12 310 A 1 
ATOM 2419 O OD1 . ASP A 1 310 ? 1.940   31.101  9.212   1.00 42.57 310 A 1 
ATOM 2420 O OD2 . ASP A 1 310 ? 2.994   31.260  7.276   1.00 41.66 310 A 1 
ATOM 2421 N N   . ARG A 1 311 ? -2.518  30.358  6.565   1.00 51.75 311 A 1 
ATOM 2422 C CA  . ARG A 1 311 ? -3.812  30.579  5.897   1.00 52.77 311 A 1 
ATOM 2423 C C   . ARG A 1 311 ? -4.993  30.534  6.875   1.00 51.28 311 A 1 
ATOM 2424 O O   . ARG A 1 311 ? -5.944  31.292  6.688   1.00 49.99 311 A 1 
ATOM 2425 C CB  . ARG A 1 311 ? -3.953  29.546  4.758   1.00 52.32 311 A 1 
ATOM 2426 C CG  . ARG A 1 311 ? -5.160  29.778  3.843   1.00 48.87 311 A 1 
ATOM 2427 C CD  . ARG A 1 311 ? -5.240  28.704  2.739   1.00 47.80 311 A 1 
ATOM 2428 N NE  . ARG A 1 311 ? -5.190  29.254  1.370   1.00 43.72 311 A 1 
ATOM 2429 C CZ  . ARG A 1 311 ? -5.083  28.552  0.245   1.00 39.70 311 A 1 
ATOM 2430 N NH1 . ARG A 1 311 ? -5.013  27.249  0.231   1.00 38.07 311 A 1 
ATOM 2431 N NH2 . ARG A 1 311 ? -5.043  29.148  -0.918  1.00 36.72 311 A 1 
ATOM 2432 N N   . TYR A 1 312 ? -4.937  29.662  7.890   1.00 49.94 312 A 1 
ATOM 2433 C CA  . TYR A 1 312 ? -6.012  29.473  8.878   1.00 51.19 312 A 1 
ATOM 2434 C C   . TYR A 1 312 ? -5.804  30.250  10.187  1.00 50.95 312 A 1 
ATOM 2435 O O   . TYR A 1 312 ? -6.725  30.319  11.003  1.00 48.72 312 A 1 
ATOM 2436 C CB  . TYR A 1 312 ? -6.222  27.974  9.136   1.00 48.92 312 A 1 
ATOM 2437 C CG  . TYR A 1 312 ? -6.750  27.206  7.933   1.00 44.57 312 A 1 
ATOM 2438 C CD1 . TYR A 1 312 ? -8.032  27.484  7.423   1.00 40.39 312 A 1 
ATOM 2439 C CD2 . TYR A 1 312 ? -5.954  26.225  7.313   1.00 40.04 312 A 1 
ATOM 2440 C CE1 . TYR A 1 312 ? -8.507  26.796  6.293   1.00 35.77 312 A 1 
ATOM 2441 C CE2 . TYR A 1 312 ? -6.423  25.537  6.181   1.00 36.24 312 A 1 
ATOM 2442 C CZ  . TYR A 1 312 ? -7.699  25.824  5.668   1.00 36.93 312 A 1 
ATOM 2443 O OH  . TYR A 1 312 ? -8.148  25.167  4.566   1.00 36.91 312 A 1 
ATOM 2444 N N   . LEU A 1 313 ? -4.637  30.867  10.391  1.00 41.40 313 A 1 
ATOM 2445 C CA  . LEU A 1 313 ? -4.410  31.781  11.508  1.00 43.02 313 A 1 
ATOM 2446 C C   . LEU A 1 313 ? -5.385  32.965  11.433  1.00 43.58 313 A 1 
ATOM 2447 O O   . LEU A 1 313 ? -5.405  33.690  10.432  1.00 43.43 313 A 1 
ATOM 2448 C CB  . LEU A 1 313 ? -2.949  32.268  11.501  1.00 41.43 313 A 1 
ATOM 2449 C CG  . LEU A 1 313 ? -2.059  31.513  12.507  1.00 36.91 313 A 1 
ATOM 2450 C CD1 . LEU A 1 313 ? -0.595  31.719  12.114  1.00 35.60 313 A 1 
ATOM 2451 C CD2 . LEU A 1 313 ? -2.238  32.023  13.930  1.00 37.57 313 A 1 
ATOM 2452 N N   . PRO A 1 314 ? -6.173  33.219  12.490  1.00 47.49 314 A 1 
ATOM 2453 C CA  . PRO A 1 314 ? -6.977  34.425  12.564  1.00 51.44 314 A 1 
ATOM 2454 C C   . PRO A 1 314 ? -6.057  35.645  12.480  1.00 52.48 314 A 1 
ATOM 2455 O O   . PRO A 1 314 ? -5.196  35.843  13.336  1.00 51.56 314 A 1 
ATOM 2456 C CB  . PRO A 1 314 ? -7.728  34.361  13.903  1.00 49.32 314 A 1 
ATOM 2457 C CG  . PRO A 1 314 ? -7.655  32.886  14.306  1.00 49.03 314 A 1 
ATOM 2458 C CD  . PRO A 1 314 ? -6.348  32.408  13.678  1.00 55.02 314 A 1 
ATOM 2459 N N   . ARG A 1 315 ? -6.254  36.489  11.463  1.00 44.23 315 A 1 
ATOM 2460 C CA  . ARG A 1 315 ? -5.531  37.762  11.350  1.00 48.19 315 A 1 
ATOM 2461 C C   . ARG A 1 315 ? -6.083  38.730  12.393  1.00 46.78 315 A 1 
ATOM 2462 O O   . ARG A 1 315 ? -6.955  39.545  12.097  1.00 45.66 315 A 1 
ATOM 2463 C CB  . ARG A 1 315 ? -5.612  38.321  9.920   1.00 47.34 315 A 1 
ATOM 2464 C CG  . ARG A 1 315 ? -4.843  37.457  8.912   1.00 44.50 315 A 1 
ATOM 2465 C CD  . ARG A 1 315 ? -4.815  38.150  7.544   1.00 45.14 315 A 1 
ATOM 2466 N NE  . ARG A 1 315 ? -4.078  37.362  6.550   1.00 39.85 315 A 1 
ATOM 2467 C CZ  . ARG A 1 315 ? -3.794  37.716  5.308   1.00 35.78 315 A 1 
ATOM 2468 N NH1 . ARG A 1 315 ? -4.172  38.866  4.817   1.00 34.21 315 A 1 
ATOM 2469 N NH2 . ARG A 1 315 ? -3.125  36.906  4.527   1.00 33.11 315 A 1 
ATOM 2470 N N   . LEU A 1 316 ? -5.582  38.620  13.622  1.00 51.15 316 A 1 
ATOM 2471 C CA  . LEU A 1 316 ? -5.995  39.462  14.750  1.00 52.58 316 A 1 
ATOM 2472 C C   . LEU A 1 316 ? -5.776  40.958  14.479  1.00 52.97 316 A 1 
ATOM 2473 O O   . LEU A 1 316 ? -6.506  41.791  15.012  1.00 50.67 316 A 1 
ATOM 2474 C CB  . LEU A 1 316 ? -5.246  39.014  16.019  1.00 50.41 316 A 1 
ATOM 2475 C CG  . LEU A 1 316 ? -5.632  37.613  16.537  1.00 48.73 316 A 1 
ATOM 2476 C CD1 . LEU A 1 316 ? -4.710  37.219  17.686  1.00 45.56 316 A 1 
ATOM 2477 C CD2 . LEU A 1 316 ? -7.075  37.561  17.046  1.00 50.04 316 A 1 
ATOM 2478 N N   . ASP A 1 317 ? -4.850  41.292  13.585  1.00 53.73 317 A 1 
ATOM 2479 C CA  . ASP A 1 317 ? -4.613  42.666  13.137  1.00 56.93 317 A 1 
ATOM 2480 C C   . ASP A 1 317 ? -5.803  43.269  12.376  1.00 54.53 317 A 1 
ATOM 2481 O O   . ASP A 1 317 ? -6.011  44.482  12.434  1.00 52.55 317 A 1 
ATOM 2482 C CB  . ASP A 1 317 ? -3.345  42.706  12.274  1.00 55.59 317 A 1 
ATOM 2483 C CG  . ASP A 1 317 ? -2.092  42.317  13.063  1.00 50.82 317 A 1 
ATOM 2484 O OD1 . ASP A 1 317 ? -2.015  42.692  14.261  1.00 46.49 317 A 1 
ATOM 2485 O OD2 . ASP A 1 317 ? -1.237  41.644  12.459  1.00 47.42 317 A 1 
ATOM 2486 N N   . ALA A 1 318 ? -6.642  42.438  11.737  1.00 55.09 318 A 1 
ATOM 2487 C CA  . ALA A 1 318 ? -7.870  42.898  11.083  1.00 57.50 318 A 1 
ATOM 2488 C C   . ALA A 1 318 ? -8.946  43.361  12.085  1.00 56.30 318 A 1 
ATOM 2489 O O   . ALA A 1 318 ? -9.857  44.103  11.719  1.00 53.48 318 A 1 
ATOM 2490 C CB  . ALA A 1 318 ? -8.392  41.776  10.179  1.00 56.80 318 A 1 
ATOM 2491 N N   . TYR A 1 319 ? -8.835  42.949  13.348  1.00 57.04 319 A 1 
ATOM 2492 C CA  . TYR A 1 319 ? -9.736  43.338  14.438  1.00 57.44 319 A 1 
ATOM 2493 C C   . TYR A 1 319 ? -9.178  44.466  15.317  1.00 56.00 319 A 1 
ATOM 2494 O O   . TYR A 1 319 ? -9.894  44.987  16.179  1.00 52.35 319 A 1 
ATOM 2495 C CB  . TYR A 1 319 ? -10.104 42.102  15.265  1.00 54.75 319 A 1 
ATOM 2496 C CG  . TYR A 1 319 ? -10.884 41.062  14.481  1.00 51.66 319 A 1 
ATOM 2497 C CD1 . TYR A 1 319 ? -12.275 41.208  14.318  1.00 49.09 319 A 1 
ATOM 2498 C CD2 . TYR A 1 319 ? -10.223 39.958  13.910  1.00 47.80 319 A 1 
ATOM 2499 C CE1 . TYR A 1 319 ? -13.005 40.247  13.592  1.00 43.63 319 A 1 
ATOM 2500 C CE2 . TYR A 1 319 ? -10.948 38.999  13.177  1.00 44.62 319 A 1 
ATOM 2501 C CZ  . TYR A 1 319 ? -12.342 39.140  13.024  1.00 45.84 319 A 1 
ATOM 2502 O OH  . TYR A 1 319 ? -13.047 38.211  12.327  1.00 46.40 319 A 1 
ATOM 2503 N N   . ARG A 1 320 ? -7.922  44.892  15.106  1.00 52.22 320 A 1 
ATOM 2504 C CA  . ARG A 1 320 ? -7.379  46.096  15.739  1.00 54.67 320 A 1 
ATOM 2505 C C   . ARG A 1 320 ? -7.953  47.330  15.046  1.00 52.11 320 A 1 
ATOM 2506 O O   . ARG A 1 320 ? -7.445  47.787  14.032  1.00 49.81 320 A 1 
ATOM 2507 C CB  . ARG A 1 320 ? -5.843  46.084  15.723  1.00 54.00 320 A 1 
ATOM 2508 C CG  . ARG A 1 320 ? -5.270  45.385  16.964  1.00 50.09 320 A 1 
ATOM 2509 C CD  . ARG A 1 320 ? -3.740  45.428  16.931  1.00 48.94 320 A 1 
ATOM 2510 N NE  . ARG A 1 320 ? -3.144  45.037  18.220  1.00 43.66 320 A 1 
ATOM 2511 C CZ  . ARG A 1 320 ? -1.854  44.881  18.462  1.00 38.11 320 A 1 
ATOM 2512 N NH1 . ARG A 1 320 ? -0.962  45.028  17.525  1.00 36.43 320 A 1 
ATOM 2513 N NH2 . ARG A 1 320 ? -1.435  44.580  19.658  1.00 35.34 320 A 1 
ATOM 2514 N N   . LYS A 1 321 ? -9.010  47.905  15.625  1.00 49.62 321 A 1 
ATOM 2515 C CA  . LYS A 1 321 ? -9.416  49.275  15.288  1.00 53.40 321 A 1 
ATOM 2516 C C   . LYS A 1 321 ? -8.218  50.205  15.515  1.00 51.95 321 A 1 
ATOM 2517 O O   . LYS A 1 321 ? -7.624  50.140  16.594  1.00 48.79 321 A 1 
ATOM 2518 C CB  . LYS A 1 321 ? -10.611 49.736  16.136  1.00 50.01 321 A 1 
ATOM 2519 C CG  . LYS A 1 321 ? -11.929 49.081  15.697  1.00 46.41 321 A 1 
ATOM 2520 C CD  . LYS A 1 321 ? -13.106 49.614  16.522  1.00 43.10 321 A 1 
ATOM 2521 C CE  . LYS A 1 321 ? -14.416 48.977  16.049  1.00 38.12 321 A 1 
ATOM 2522 N NZ  . LYS A 1 321 ? -15.580 49.448  16.842  1.00 32.29 321 A 1 
ATOM 2523 N N   . PRO A 1 322 ? -7.865  51.068  14.546  1.00 47.06 322 A 1 
ATOM 2524 C CA  . PRO A 1 322 ? -6.832  52.060  14.785  1.00 51.90 322 A 1 
ATOM 2525 C C   . PRO A 1 322 ? -7.304  52.986  15.907  1.00 51.04 322 A 1 
ATOM 2526 O O   . PRO A 1 322 ? -8.335  53.649  15.793  1.00 50.16 322 A 1 
ATOM 2527 C CB  . PRO A 1 322 ? -6.619  52.775  13.445  1.00 50.07 322 A 1 
ATOM 2528 C CG  . PRO A 1 322 ? -7.944  52.576  12.708  1.00 49.78 322 A 1 
ATOM 2529 C CD  . PRO A 1 322 ? -8.455  51.237  13.229  1.00 57.15 322 A 1 
ATOM 2530 N N   . ILE A 1 323 ? -6.558  53.005  17.012  1.00 48.54 323 A 1 
ATOM 2531 C CA  . ILE A 1 323 ? -6.747  54.000  18.067  1.00 53.65 323 A 1 
ATOM 2532 C C   . ILE A 1 323 ? -6.287  55.336  17.478  1.00 53.09 323 A 1 
ATOM 2533 O O   . ILE A 1 323 ? -5.107  55.675  17.492  1.00 50.25 323 A 1 
ATOM 2534 C CB  . ILE A 1 323 ? -6.001  53.607  19.366  1.00 51.45 323 A 1 
ATOM 2535 C CG1 . ILE A 1 323 ? -6.519  52.245  19.904  1.00 47.42 323 A 1 
ATOM 2536 C CG2 . ILE A 1 323 ? -6.170  54.700  20.437  1.00 48.80 323 A 1 
ATOM 2537 C CD1 . ILE A 1 323 ? -5.729  51.693  21.100  1.00 45.05 323 A 1 
ATOM 2538 N N   . THR A 1 324 ? -7.224  56.085  16.892  1.00 41.80 324 A 1 
ATOM 2539 C CA  . THR A 1 324 ? -7.022  57.491  16.540  1.00 47.27 324 A 1 
ATOM 2540 C C   . THR A 1 324 ? -7.010  58.313  17.826  1.00 45.48 324 A 1 
ATOM 2541 O O   . THR A 1 324 ? -8.026  58.849  18.254  1.00 41.98 324 A 1 
ATOM 2542 C CB  . THR A 1 324 ? -8.095  57.986  15.556  1.00 44.96 324 A 1 
ATOM 2543 O OG1 . THR A 1 324 ? -9.372  57.572  15.974  1.00 40.72 324 A 1 
ATOM 2544 C CG2 . THR A 1 324 ? -7.868  57.436  14.146  1.00 42.32 324 A 1 
ATOM 2545 N N   . GLY A 1 325 ? -5.839  58.348  18.457  1.00 41.39 325 A 1 
ATOM 2546 C CA  . GLY A 1 325 ? -5.536  59.193  19.604  1.00 48.31 325 A 1 
ATOM 2547 C C   . GLY A 1 325 ? -4.399  60.143  19.260  1.00 46.21 325 A 1 
ATOM 2548 O O   . GLY A 1 325 ? -3.230  59.795  19.371  1.00 43.02 325 A 1 
ATOM 2549 N N   . THR A 1 326 ? -4.755  61.324  18.790  1.00 38.61 326 A 1 
ATOM 2550 C CA  . THR A 1 326 ? -3.832  62.433  18.516  1.00 44.67 326 A 1 
ATOM 2551 C C   . THR A 1 326 ? -3.224  62.933  19.829  1.00 43.02 326 A 1 
ATOM 2552 O O   . THR A 1 326 ? -3.934  63.531  20.636  1.00 40.55 326 A 1 
ATOM 2553 C CB  . THR A 1 326 ? -4.604  63.589  17.849  1.00 41.71 326 A 1 
ATOM 2554 O OG1 . THR A 1 326 ? -5.534  63.110  16.908  1.00 37.17 326 A 1 
ATOM 2555 C CG2 . THR A 1 326 ? -3.685  64.554  17.099  1.00 39.48 326 A 1 
ATOM 2556 N N   . VAL A 1 327 ? -1.911  62.752  20.020  1.00 32.06 327 A 1 
ATOM 2557 C CA  . VAL A 1 327 ? -1.147  63.565  20.981  1.00 39.92 327 A 1 
ATOM 2558 C C   . VAL A 1 327 ? 0.074   64.146  20.266  1.00 39.28 327 A 1 
ATOM 2559 O O   . VAL A 1 327 ? 0.998   63.437  19.874  1.00 37.27 327 A 1 
ATOM 2560 C CB  . VAL A 1 327 ? -0.777  62.812  22.275  1.00 37.62 327 A 1 
ATOM 2561 C CG1 . VAL A 1 327 ? -0.032  63.739  23.249  1.00 32.29 327 A 1 
ATOM 2562 C CG2 . VAL A 1 327 ? -2.026  62.300  23.007  1.00 35.73 327 A 1 
ATOM 2563 N N   . LYS A 1 328 ? 0.039   65.456  20.046  1.00 33.12 328 A 1 
ATOM 2564 C CA  . LYS A 1 328 ? 1.171   66.290  19.619  1.00 39.40 328 A 1 
ATOM 2565 C C   . LYS A 1 328 ? 1.994   66.687  20.844  1.00 37.71 328 A 1 
ATOM 2566 O O   . LYS A 1 328 ? 1.430   67.307  21.741  1.00 36.03 328 A 1 
ATOM 2567 C CB  . LYS A 1 328 ? 0.656   67.593  18.969  1.00 37.43 328 A 1 
ATOM 2568 C CG  . LYS A 1 328 ? 0.147   67.499  17.525  1.00 33.94 328 A 1 
ATOM 2569 C CD  . LYS A 1 328 ? -0.363  68.881  17.073  1.00 31.68 328 A 1 
ATOM 2570 C CE  . LYS A 1 328 ? -0.750  68.895  15.589  1.00 28.44 328 A 1 
ATOM 2571 N NZ  . LYS A 1 328 ? -1.316  70.209  15.172  1.00 27.06 328 A 1 
ATOM 2572 N N   . SER A 1 329 ? 3.309   66.475  20.805  1.00 35.38 329 A 1 
ATOM 2573 C CA  . SER A 1 329 ? 4.355   67.394  21.306  1.00 40.70 329 A 1 
ATOM 2574 C C   . SER A 1 329 ? 5.730   66.783  20.982  1.00 38.40 329 A 1 
ATOM 2575 O O   . SER A 1 329 ? 6.042   65.698  21.437  1.00 36.77 329 A 1 
ATOM 2576 C CB  . SER A 1 329 ? 4.233   67.685  22.813  1.00 39.39 329 A 1 
ATOM 2577 O OG  . SER A 1 329 ? 4.328   66.518  23.587  1.00 34.75 329 A 1 
ATOM 2578 N N   . SER A 1 330 ? 6.444   67.253  19.988  1.00 30.99 330 A 1 
ATOM 2579 C CA  . SER A 1 330 ? 7.376   68.401  19.951  1.00 37.14 330 A 1 
ATOM 2580 C C   . SER A 1 330 ? 8.824   68.055  20.341  1.00 35.23 330 A 1 
ATOM 2581 O O   . SER A 1 330 ? 9.141   67.945  21.514  1.00 33.07 330 A 1 
ATOM 2582 C CB  . SER A 1 330 ? 6.878   69.670  20.667  1.00 34.52 330 A 1 
ATOM 2583 O OG  . SER A 1 330 ? 6.884   69.522  22.065  1.00 31.32 330 A 1 
ATOM 2584 N N   . LYS A 1 331 ? 9.684   68.027  19.297  1.00 29.13 331 A 1 
ATOM 2585 C CA  . LYS A 1 331 ? 11.092  68.496  19.217  1.00 37.46 331 A 1 
ATOM 2586 C C   . LYS A 1 331 ? 12.127  67.929  20.210  1.00 36.11 331 A 1 
ATOM 2587 O O   . LYS A 1 331 ? 12.130  68.295  21.372  1.00 33.79 331 A 1 
ATOM 2588 C CB  . LYS A 1 331 ? 11.101  70.038  19.294  1.00 34.75 331 A 1 
ATOM 2589 C CG  . LYS A 1 331 ? 10.456  70.743  18.093  1.00 31.09 331 A 1 
ATOM 2590 C CD  . LYS A 1 331 ? 10.496  72.269  18.275  1.00 29.13 331 A 1 
ATOM 2591 C CE  . LYS A 1 331 ? 9.915   72.985  17.050  1.00 26.31 331 A 1 
ATOM 2592 N NZ  . LYS A 1 331 ? 9.893   74.459  17.218  1.00 25.44 331 A 1 
ATOM 2593 N N   . SER A 1 332 ? 13.171  67.272  19.675  1.00 29.12 332 A 1 
ATOM 2594 C CA  . SER A 1 332 ? 14.425  67.987  19.328  1.00 35.38 332 A 1 
ATOM 2595 C C   . SER A 1 332 ? 15.534  67.088  18.732  1.00 34.51 332 A 1 
ATOM 2596 O O   . SER A 1 332 ? 15.886  66.069  19.295  1.00 32.62 332 A 1 
ATOM 2597 C CB  . SER A 1 332 ? 15.016  68.746  20.526  1.00 32.55 332 A 1 
ATOM 2598 O OG  . SER A 1 332 ? 15.181  67.922  21.654  1.00 28.48 332 A 1 
ATOM 2599 N N   . LYS A 1 333 ? 16.074  67.576  17.595  1.00 28.00 333 A 1 
ATOM 2600 C CA  . LYS A 1 333 ? 17.475  67.607  17.111  1.00 35.11 333 A 1 
ATOM 2601 C C   . LYS A 1 333 ? 18.339  66.325  17.067  1.00 34.12 333 A 1 
ATOM 2602 O O   . LYS A 1 333 ? 18.865  65.865  18.076  1.00 32.57 333 A 1 
ATOM 2603 C CB  . LYS A 1 333 ? 18.219  68.736  17.850  1.00 32.95 333 A 1 
ATOM 2604 C CG  . LYS A 1 333 ? 17.743  70.133  17.424  1.00 29.42 333 A 1 
ATOM 2605 C CD  . LYS A 1 333 ? 18.531  71.222  18.165  1.00 26.83 333 A 1 
ATOM 2606 C CE  . LYS A 1 333 ? 18.180  72.613  17.633  1.00 24.00 333 A 1 
ATOM 2607 N NZ  . LYS A 1 333 ? 18.993  73.670  18.293  1.00 22.86 333 A 1 
ATOM 2608 N N   . ALA A 1 334 ? 18.654  65.954  15.828  1.00 27.04 334 A 1 
ATOM 2609 C CA  . ALA A 1 334 ? 19.980  65.482  15.380  1.00 33.29 334 A 1 
ATOM 2610 C C   . ALA A 1 334 ? 21.012  66.647  15.477  1.00 32.70 334 A 1 
ATOM 2611 O O   . ALA A 1 334 ? 20.559  67.771  15.734  1.00 31.73 334 A 1 
ATOM 2612 C CB  . ALA A 1 334 ? 19.749  64.992  13.936  1.00 31.64 334 A 1 
ATOM 2613 N N   . PRO A 1 335 ? 22.360  66.498  15.241  1.00 23.90 335 A 1 
ATOM 2614 C CA  . PRO A 1 335 ? 22.939  65.748  14.093  1.00 29.20 335 A 1 
ATOM 2615 C C   . PRO A 1 335 ? 24.399  65.190  14.225  1.00 29.26 335 A 1 
ATOM 2616 O O   . PRO A 1 335 ? 25.058  65.349  15.245  1.00 28.00 335 A 1 
ATOM 2617 C CB  . PRO A 1 335 ? 22.928  66.863  13.044  1.00 26.97 335 A 1 
ATOM 2618 C CG  . PRO A 1 335 ? 23.407  68.091  13.835  1.00 27.46 335 A 1 
ATOM 2619 C CD  . PRO A 1 335 ? 23.197  67.694  15.292  1.00 30.94 335 A 1 
ATOM 2620 N N   . HIS A 1 336 ? 24.869  64.656  13.083  1.00 26.02 336 A 1 
ATOM 2621 C CA  . HIS A 1 336 ? 26.262  64.411  12.630  1.00 32.11 336 A 1 
ATOM 2622 C C   . HIS A 1 336 ? 27.064  63.284  13.318  1.00 30.60 336 A 1 
ATOM 2623 O O   . HIS A 1 336 ? 27.034  63.141  14.527  1.00 29.07 336 A 1 
ATOM 2624 C CB  . HIS A 1 336 ? 27.064  65.725  12.604  1.00 30.81 336 A 1 
ATOM 2625 C CG  . HIS A 1 336 ? 26.604  66.725  11.572  1.00 28.47 336 A 1 
ATOM 2626 N ND1 . HIS A 1 336 ? 26.294  66.471  10.259  1.00 26.57 336 A 1 
ATOM 2627 C CD2 . HIS A 1 336 ? 26.452  68.077  11.760  1.00 26.38 336 A 1 
ATOM 2628 C CE1 . HIS A 1 336 ? 25.950  67.626  9.674   1.00 26.90 336 A 1 
ATOM 2629 N NE2 . HIS A 1 336 ? 26.026  68.632  10.551  1.00 28.34 336 A 1 
ATOM 2630 N N   . GLY A 1 337 ? 27.866  62.467  12.622  1.00 24.91 337 A 1 
ATOM 2631 C CA  . GLY A 1 337 ? 28.211  62.353  11.197  1.00 32.00 337 A 1 
ATOM 2632 C C   . GLY A 1 337 ? 29.564  61.640  11.031  1.00 31.36 337 A 1 
ATOM 2633 O O   . GLY A 1 337 ? 30.365  61.623  11.961  1.00 29.14 337 A 1 
ATOM 2634 N N   . VAL A 1 338 ? 29.816  61.167  9.793   1.00 21.57 338 A 1 
ATOM 2635 C CA  . VAL A 1 338 ? 31.124  60.944  9.131   1.00 30.06 338 A 1 
ATOM 2636 C C   . VAL A 1 338 ? 31.787  59.556  9.203   1.00 29.40 338 A 1 
ATOM 2637 O O   . VAL A 1 338 ? 32.331  59.128  10.209  1.00 27.50 338 A 1 
ATOM 2638 C CB  . VAL A 1 338 ? 32.127  62.098  9.346   1.00 27.76 338 A 1 
ATOM 2639 C CG1 . VAL A 1 338 ? 33.316  61.994  8.386   1.00 24.50 338 A 1 
ATOM 2640 C CG2 . VAL A 1 338 ? 31.495  63.471  9.062   1.00 26.77 338 A 1 
ATOM 2641 N N   . ASN A 1 339 ? 31.739  58.914  8.002   1.00 22.46 339 A 1 
ATOM 2642 C CA  . ASN A 1 339 ? 32.720  58.093  7.265   1.00 30.66 339 A 1 
ATOM 2643 C C   . ASN A 1 339 ? 34.119  57.811  7.846   1.00 28.94 339 A 1 
ATOM 2644 O O   . ASN A 1 339 ? 34.825  58.735  8.230   1.00 26.65 339 A 1 
ATOM 2645 C CB  . ASN A 1 339 ? 32.995  58.837  5.936   1.00 29.55 339 A 1 
ATOM 2646 C CG  . ASN A 1 339 ? 31.908  58.720  4.891   1.00 24.91 339 A 1 
ATOM 2647 O OD1 . ASN A 1 339 ? 30.994  57.926  4.984   1.00 23.35 339 A 1 
ATOM 2648 N ND2 . ASN A 1 339 ? 31.980  59.503  3.836   1.00 23.58 339 A 1 
ATOM 2649 N N   . SER A 1 340 ? 34.595  56.583  7.593   1.00 23.80 340 A 1 
ATOM 2650 C CA  . SER A 1 340 ? 35.711  56.251  6.666   1.00 31.98 340 A 1 
ATOM 2651 C C   . SER A 1 340 ? 36.018  54.746  6.742   1.00 29.34 340 A 1 
ATOM 2652 O O   . SER A 1 340 ? 36.162  54.200  7.826   1.00 27.67 340 A 1 
ATOM 2653 C CB  . SER A 1 340 ? 36.989  57.072  6.912   1.00 31.06 340 A 1 
ATOM 2654 O OG  . SER A 1 340 ? 37.230  57.290  8.275   1.00 27.89 340 A 1 
ATOM 2655 N N   . THR A 1 341 ? 35.819  53.983  5.622   1.00 19.39 341 A 1 
ATOM 2656 C CA  . THR A 1 341 ? 36.885  53.442  4.747   1.00 29.45 341 A 1 
ATOM 2657 C C   . THR A 1 341 ? 38.116  52.855  5.444   1.00 28.33 341 A 1 
ATOM 2658 O O   . THR A 1 341 ? 38.922  53.612  5.959   1.00 26.83 341 A 1 
ATOM 2659 C CB  . THR A 1 341 ? 37.399  54.428  3.676   1.00 27.71 341 A 1 
ATOM 2660 O OG1 . THR A 1 341 ? 37.629  55.710  4.193   1.00 25.58 341 A 1 
ATOM 2661 C CG2 . THR A 1 341 ? 36.429  54.563  2.507   1.00 28.16 341 A 1 
ATOM 2662 N N   . GLU A 1 342 ? 38.342  51.548  5.257   1.00 23.70 342 A 1 
ATOM 2663 C CA  . GLU A 1 342 ? 39.608  51.046  4.695   1.00 30.35 342 A 1 
ATOM 2664 C C   . GLU A 1 342 ? 39.514  49.592  4.199   1.00 28.07 342 A 1 
ATOM 2665 O O   . GLU A 1 342 ? 38.748  48.771  4.704   1.00 27.34 342 A 1 
ATOM 2666 C CB  . GLU A 1 342 ? 40.819  51.259  5.621   1.00 31.50 342 A 1 
ATOM 2667 C CG  . GLU A 1 342 ? 41.758  52.296  4.980   1.00 29.83 342 A 1 
ATOM 2668 C CD  . GLU A 1 342 ? 42.928  52.731  5.877   1.00 29.29 342 A 1 
ATOM 2669 O OE1 . GLU A 1 342 ? 43.636  53.673  5.445   1.00 28.26 342 A 1 
ATOM 2670 O OE2 . GLU A 1 342 ? 43.115  52.133  6.957   1.00 35.41 342 A 1 
ATOM 2671 N N   . LYS A 1 343 ? 40.259  49.355  3.108   1.00 22.32 343 A 1 
ATOM 2672 C CA  . LYS A 1 343 ? 40.491  48.096  2.385   1.00 32.16 343 A 1 
ATOM 2673 C C   . LYS A 1 343 ? 41.667  47.323  3.001   1.00 29.53 343 A 1 
ATOM 2674 O O   . LYS A 1 343 ? 42.537  47.955  3.580   1.00 28.60 343 A 1 
ATOM 2675 C CB  . LYS A 1 343 ? 40.954  48.453  0.957   1.00 31.62 343 A 1 
ATOM 2676 C CG  . LYS A 1 343 ? 39.928  48.997  -0.038  1.00 29.16 343 A 1 
ATOM 2677 C CD  . LYS A 1 343 ? 40.702  49.427  -1.297  1.00 29.16 343 A 1 
ATOM 2678 C CE  . LYS A 1 343 ? 39.787  49.682  -2.491  1.00 26.21 343 A 1 
ATOM 2679 N NZ  . LYS A 1 343 ? 40.577  50.089  -3.682  1.00 26.38 343 A 1 
ATOM 2680 N N   . SER A 1 344 ? 41.742  46.027  2.686   1.00 23.04 344 A 1 
ATOM 2681 C CA  . SER A 1 344 ? 42.873  45.246  2.119   1.00 35.38 344 A 1 
ATOM 2682 C C   . SER A 1 344 ? 42.895  43.838  2.736   1.00 33.15 344 A 1 
ATOM 2683 O O   . SER A 1 344 ? 42.757  43.706  3.944   1.00 31.94 344 A 1 
ATOM 2684 C CB  . SER A 1 344 ? 44.248  45.932  2.228   1.00 34.63 344 A 1 
ATOM 2685 O OG  . SER A 1 344 ? 44.613  46.182  3.562   1.00 31.38 344 A 1 
ATOM 2686 N N   . GLU A 1 345 ? 42.713  42.770  1.949   1.00 22.81 345 A 1 
ATOM 2687 C CA  . GLU A 1 345 ? 43.701  42.053  1.105   1.00 33.47 345 A 1 
ATOM 2688 C C   . GLU A 1 345 ? 44.535  40.994  1.855   1.00 30.61 345 A 1 
ATOM 2689 O O   . GLU A 1 345 ? 45.081  41.260  2.920   1.00 29.61 345 A 1 
ATOM 2690 C CB  . GLU A 1 345 ? 44.629  42.922  0.230   1.00 34.17 345 A 1 
ATOM 2691 C CG  . GLU A 1 345 ? 43.999  43.327  -1.109  1.00 33.03 345 A 1 
ATOM 2692 C CD  . GLU A 1 345 ? 44.989  44.017  -2.068  1.00 31.31 345 A 1 
ATOM 2693 O OE1 . GLU A 1 345 ? 44.574  44.236  -3.234  1.00 31.07 345 A 1 
ATOM 2694 O OE2 . GLU A 1 345 ? 46.117  44.351  -1.646  1.00 39.39 345 A 1 
ATOM 2695 N N   . GLY A 1 346 ? 44.664  39.822  1.210   1.00 22.07 346 A 1 
ATOM 2696 C CA  . GLY A 1 346 ? 45.627  38.741  1.479   1.00 36.33 346 A 1 
ATOM 2697 C C   . GLY A 1 346 ? 45.073  37.606  2.355   1.00 34.76 346 A 1 
ATOM 2698 O O   . GLY A 1 346 ? 44.550  37.865  3.427   1.00 32.18 346 A 1 
ATOM 2699 N N   . GLY A 1 347 ? 45.095  36.321  1.979   1.00 21.02 347 A 1 
ATOM 2700 C CA  . GLY A 1 347 ? 45.850  35.621  0.937   1.00 34.46 347 A 1 
ATOM 2701 C C   . GLY A 1 347 ? 46.696  34.503  1.568   1.00 32.62 347 A 1 
ATOM 2702 O O   . GLY A 1 347 ? 47.408  34.788  2.522   1.00 30.86 347 A 1 
ATOM 2703 N N   . GLY A 1 348 ? 46.638  33.278  1.004   1.00 17.64 348 A 1 
ATOM 2704 C CA  . GLY A 1 348 ? 47.530  32.133  1.286   1.00 33.63 348 A 1 
ATOM 2705 C C   . GLY A 1 348 ? 47.022  31.156  2.347   1.00 32.40 348 A 1 
ATOM 2706 O O   . GLY A 1 348 ? 46.743  31.575  3.465   1.00 30.64 348 A 1 
ATOM 2707 N N   . GLU A 1 349 ? 46.662  29.942  1.984   1.00 15.61 349 A 1 
ATOM 2708 C CA  . GLU A 1 349 ? 47.469  28.733  1.682   1.00 27.78 349 A 1 
ATOM 2709 C C   . GLU A 1 349 ? 47.957  28.006  2.949   1.00 25.54 349 A 1 
ATOM 2710 O O   . GLU A 1 349 ? 48.878  28.468  3.607   1.00 25.12 349 A 1 
ATOM 2711 C CB  . GLU A 1 349 ? 48.643  28.914  0.690   1.00 28.61 349 A 1 
ATOM 2712 C CG  . GLU A 1 349 ? 48.207  28.898  -0.786  1.00 26.74 349 A 1 
ATOM 2713 C CD  . GLU A 1 349 ? 49.381  28.877  -1.785  1.00 25.90 349 A 1 
ATOM 2714 O OE1 . GLU A 1 349 ? 49.093  28.595  -2.976  1.00 25.15 349 A 1 
ATOM 2715 O OE2 . GLU A 1 349 ? 50.532  29.169  -1.391  1.00 32.61 349 A 1 
ATOM 2716 N N   . GLU A 1 350 ? 47.334  26.881  3.282   1.00 10.82 350 A 1 
ATOM 2717 C CA  . GLU A 1 350 ? 47.857  25.496  3.277   1.00 24.80 350 A 1 
ATOM 2718 C C   . GLU A 1 350 ? 46.693  24.488  3.418   1.00 21.19 350 A 1 
ATOM 2719 O O   . GLU A 1 350 ? 45.775  24.762  4.215   1.00 18.81 350 A 1 
ATOM 2720 C CB  . GLU A 1 350 ? 48.965  25.257  4.331   1.00 25.14 350 A 1 
ATOM 2721 C CG  . GLU A 1 350 ? 50.358  25.236  3.664   1.00 23.35 350 A 1 
ATOM 2722 C CD  . GLU A 1 350 ? 51.526  24.876  4.614   1.00 22.59 350 A 1 
ATOM 2723 O OE1 . GLU A 1 350 ? 52.653  24.694  4.087   1.00 22.84 350 A 1 
ATOM 2724 O OE2 . GLU A 1 350 ? 51.324  24.749  5.844   1.00 30.54 350 A 1 
ATOM 2725 O OXT . GLU A 1 350 ? 46.742  23.493  2.678   1.00 36.31 350 A 1 
#
