# 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_if12295
#
_entry.id if12295
#
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" 
"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 SER 2   
1 n ASP 3   
1 n ASP 4   
1 n LEU 5   
1 n THR 6   
1 n THR 7   
1 n PRO 8   
1 n GLN 9   
1 n ALA 10  
1 n GLN 11  
1 n ASN 12  
1 n GLU 13  
1 n ALA 14  
1 n GLU 15  
1 n LEU 16  
1 n ALA 17  
1 n PHE 18  
1 n GLU 19  
1 n GLY 20  
1 n ALA 21  
1 n LEU 22  
1 n ARG 23  
1 n PRO 24  
1 n LYS 25  
1 n SER 26  
1 n LEU 27  
1 n GLY 28  
1 n GLU 29  
1 n PHE 30  
1 n VAL 31  
1 n GLY 32  
1 n GLN 33  
1 n SER 34  
1 n LYS 35  
1 n VAL 36  
1 n ARG 37  
1 n GLY 38  
1 n GLN 39  
1 n LEU 40  
1 n GLN 41  
1 n LEU 42  
1 n LEU 43  
1 n LEU 44  
1 n THR 45  
1 n ALA 46  
1 n ALA 47  
1 n ARG 48  
1 n ILE 49  
1 n GLN 50  
1 n GLU 51  
1 n ARG 52  
1 n THR 53  
1 n ALA 54  
1 n ASP 55  
1 n HIS 56  
1 n ILE 57  
1 n LEU 58  
1 n LEU 59  
1 n ALA 60  
1 n GLY 61  
1 n PRO 62  
1 n PRO 63  
1 n GLY 64  
1 n LEU 65  
1 n GLY 66  
1 n LYS 67  
1 n THR 68  
1 n THR 69  
1 n LEU 70  
1 n ALA 71  
1 n MET 72  
1 n ILE 73  
1 n VAL 74  
1 n ALA 75  
1 n THR 76  
1 n GLU 77  
1 n SER 78  
1 n ASP 79  
1 n ARG 80  
1 n PRO 81  
1 n LEU 82  
1 n ARG 83  
1 n MET 84  
1 n SER 85  
1 n SER 86  
1 n GLY 87  
1 n PRO 88  
1 n ALA 89  
1 n ILE 90  
1 n GLN 91  
1 n HIS 92  
1 n ALA 93  
1 n GLY 94  
1 n ASP 95  
1 n LEU 96  
1 n ALA 97  
1 n ALA 98  
1 n VAL 99  
1 n LEU 100 
1 n SER 101 
1 n SER 102 
1 n LEU 103 
1 n VAL 104 
1 n PRO 105 
1 n GLY 106 
1 n GLU 107 
1 n VAL 108 
1 n LEU 109 
1 n PHE 110 
1 n ILE 111 
1 n ASP 112 
1 n GLU 113 
1 n ILE 114 
1 n HIS 115 
1 n ARG 116 
1 n MET 117 
1 n ALA 118 
1 n ARG 119 
1 n SER 120 
1 n ALA 121 
1 n GLU 122 
1 n GLU 123 
1 n MET 124 
1 n LEU 125 
1 n TYR 126 
1 n LEU 127 
1 n ALA 128 
1 n MET 129 
1 n GLU 130 
1 n ASP 131 
1 n PHE 132 
1 n ARG 133 
1 n ILE 134 
1 n ASP 135 
1 n ILE 136 
1 n MET 137 
1 n VAL 138 
1 n GLY 139 
1 n LYS 140 
1 n GLY 141 
1 n ALA 142 
1 n GLY 143 
1 n ALA 144 
1 n THR 145 
1 n SER 146 
1 n ILE 147 
1 n PRO 148 
1 n LEU 149 
1 n ASP 150 
1 n LEU 151 
1 n ALA 152 
1 n PRO 153 
1 n PHE 154 
1 n THR 155 
1 n LEU 156 
1 n VAL 157 
1 n GLY 158 
1 n ALA 159 
1 n THR 160 
1 n THR 161 
1 n ARG 162 
1 n SER 163 
1 n GLY 164 
1 n LEU 165 
1 n LEU 166 
1 n PRO 167 
1 n ASN 168 
1 n PRO 169 
1 n LEU 170 
1 n ARG 171 
1 n ASP 172 
1 n ARG 173 
1 n PHE 174 
1 n GLY 175 
1 n PHE 176 
1 n THR 177 
1 n ALA 178 
1 n HIS 179 
1 n LEU 180 
1 n GLU 181 
1 n PHE 182 
1 n TYR 183 
1 n SER 184 
1 n ASP 185 
1 n ASP 186 
1 n GLU 187 
1 n LEU 188 
1 n GLU 189 
1 n LYS 190 
1 n VAL 191 
1 n LEU 192 
1 n ASP 193 
1 n ARG 194 
1 n ALA 195 
1 n ALA 196 
1 n GLY 197 
1 n MET 198 
1 n LEU 199 
1 n GLU 200 
1 n LEU 201 
1 n ASP 202 
1 n ILE 203 
1 n ASP 204 
1 n ARG 205 
1 n GLU 206 
1 n ALA 207 
1 n LEU 208 
1 n ALA 209 
1 n GLU 210 
1 n ILE 211 
1 n ALA 212 
1 n GLY 213 
1 n ARG 214 
1 n SER 215 
1 n ARG 216 
1 n GLY 217 
1 n THR 218 
1 n PRO 219 
1 n ARG 220 
1 n ILE 221 
1 n ALA 222 
1 n ASN 223 
1 n ARG 224 
1 n LEU 225 
1 n LEU 226 
1 n ARG 227 
1 n ARG 228 
1 n VAL 229 
1 n ARG 230 
1 n ASP 231 
1 n TYR 232 
1 n ALA 233 
1 n LEU 234 
1 n VAL 235 
1 n HIS 236 
1 n THR 237 
1 n GLY 238 
1 n ARG 239 
1 n ALA 240 
1 n HIS 241 
1 n LEU 242 
1 n ALA 243 
1 n ALA 244 
1 n VAL 245 
1 n ARG 246 
1 n ALA 247 
1 n ALA 248 
1 n LEU 249 
1 n GLU 250 
1 n LEU 251 
1 n TYR 252 
1 n ASP 253 
1 n VAL 254 
1 n ASP 255 
1 n GLU 256 
1 n LEU 257 
1 n GLY 258 
1 n LEU 259 
1 n ASP 260 
1 n ARG 261 
1 n LEU 262 
1 n ASP 263 
1 n ARG 264 
1 n ALA 265 
1 n VAL 266 
1 n MET 267 
1 n GLN 268 
1 n THR 269 
1 n VAL 270 
1 n LEU 271 
1 n THR 272 
1 n ARG 273 
1 n PHE 274 
1 n ASP 275 
1 n GLY 276 
1 n GLY 277 
1 n PRO 278 
1 n VAL 279 
1 n GLY 280 
1 n LEU 281 
1 n SER 282 
1 n THR 283 
1 n LEU 284 
1 n ALA 285 
1 n VAL 286 
1 n SER 287 
1 n VAL 288 
1 n GLY 289 
1 n GLU 290 
1 n GLU 291 
1 n ALA 292 
1 n GLU 293 
1 n THR 294 
1 n ILE 295 
1 n GLU 296 
1 n SER 297 
1 n VAL 298 
1 n VAL 299 
1 n GLU 300 
1 n PRO 301 
1 n PHE 302 
1 n LEU 303 
1 n VAL 304 
1 n ARG 305 
1 n ILE 306 
1 n GLY 307 
1 n LEU 308 
1 n ILE 309 
1 n SER 310 
1 n ARG 311 
1 n THR 312 
1 n PRO 313 
1 n ARG 314 
1 n GLY 315 
1 n ARG 316 
1 n VAL 317 
1 n ALA 318 
1 n THR 319 
1 n ALA 320 
1 n ARG 321 
1 n ALA 322 
1 n TRP 323 
1 n ARG 324 
1 n HIS 325 
1 n PHE 326 
1 n GLY 327 
1 n LEU 328 
1 n GLU 329 
1 n PRO 330 
1 n SER 331 
1 n ARG 332 
1 n PRO 333 
1 n THR 334 
1 n GLY 335 
1 n GLY 336 
1 n ALA 337 
1 n GLN 338 
1 n GLN 339 
1 n ALA 340 
1 n LEU 341 
1 n PHE 342 
1 n THR 343 
1 n ASP 344 
1 n ASP 345 
1 n LEU 346 
#
_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 @ 2025-11-15 09:24:29)"
_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 88.80
_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 SER . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n TRP . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n HIS . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n LEU . 346 A 346 
#
_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   ? 13.173  35.902  -19.458 1.00 21.20 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 13.450  34.823  -18.496 1.00 31.46 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 12.099  34.410  -17.942 1.00 32.66 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 11.516  35.169  -17.183 1.00 31.78 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 14.406  35.288  -17.382 1.00 29.64 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 15.834  35.464  -17.914 1.00 25.22 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 16.992  36.084  -16.666 1.00 22.88 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 18.552  35.968  -17.569 1.00 18.04 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 11.538  33.341  -18.482 1.00 25.15 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 10.242  32.799  -18.079 1.00 32.48 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 10.455  31.975  -16.811 1.00 32.25 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 11.176  30.977  -16.857 1.00 31.45 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 9.675   31.936  -19.214 1.00 31.28 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 10.706  31.168  -19.804 1.00 27.68 2   A 1 
ATOM 15   N N   . ASP A 1 3   ? 9.875   32.433  -15.708 1.00 24.43 3   A 1 
ATOM 16   C CA  . ASP A 1 3   ? 9.746   31.675  -14.466 1.00 30.74 3   A 1 
ATOM 17   C C   . ASP A 1 3   ? 8.922   30.411  -14.732 1.00 31.67 3   A 1 
ATOM 18   O O   . ASP A 1 3   ? 7.688   30.454  -14.804 1.00 29.86 3   A 1 
ATOM 19   C CB  . ASP A 1 3   ? 9.058   32.539  -13.386 1.00 28.05 3   A 1 
ATOM 20   C CG  . ASP A 1 3   ? 10.012  33.404  -12.561 1.00 24.96 3   A 1 
ATOM 21   O OD1 . ASP A 1 3   ? 11.160  32.963  -12.334 1.00 22.14 3   A 1 
ATOM 22   O OD2 . ASP A 1 3   ? 9.570   34.497  -12.143 1.00 22.63 3   A 1 
ATOM 23   N N   . ASP A 1 4   ? 9.605   29.286  -14.902 1.00 27.25 4   A 1 
ATOM 24   C CA  . ASP A 1 4   ? 8.991   27.964  -14.941 1.00 31.66 4   A 1 
ATOM 25   C C   . ASP A 1 4   ? 8.823   27.483  -13.492 1.00 31.84 4   A 1 
ATOM 26   O O   . ASP A 1 4   ? 9.557   26.648  -12.967 1.00 30.53 4   A 1 
ATOM 27   C CB  . ASP A 1 4   ? 9.801   27.040  -15.874 1.00 29.18 4   A 1 
ATOM 28   C CG  . ASP A 1 4   ? 8.941   26.096  -16.723 1.00 25.49 4   A 1 
ATOM 29   O OD1 . ASP A 1 4   ? 7.697   26.208  -16.683 1.00 23.10 4   A 1 
ATOM 30   O OD2 . ASP A 1 4   ? 9.555   25.300  -17.470 1.00 22.34 4   A 1 
ATOM 31   N N   . LEU A 1 5   ? 7.876   28.110  -12.794 1.00 34.05 5   A 1 
ATOM 32   C CA  . LEU A 1 5   ? 7.387   27.645  -11.501 1.00 36.27 5   A 1 
ATOM 33   C C   . LEU A 1 5   ? 6.589   26.360  -11.740 1.00 36.69 5   A 1 
ATOM 34   O O   . LEU A 1 5   ? 5.372   26.384  -11.924 1.00 34.26 5   A 1 
ATOM 35   C CB  . LEU A 1 5   ? 6.535   28.744  -10.826 1.00 33.65 5   A 1 
ATOM 36   C CG  . LEU A 1 5   ? 7.344   29.938  -10.287 1.00 31.51 5   A 1 
ATOM 37   C CD1 . LEU A 1 5   ? 6.391   31.087  -9.946  1.00 28.26 5   A 1 
ATOM 38   C CD2 . LEU A 1 5   ? 8.113   29.575  -9.014  1.00 32.32 5   A 1 
ATOM 39   N N   . THR A 1 6   ? 7.293   25.228  -11.757 1.00 35.14 6   A 1 
ATOM 40   C CA  . THR A 1 6   ? 6.677   23.900  -11.751 1.00 38.44 6   A 1 
ATOM 41   C C   . THR A 1 6   ? 5.730   23.797  -10.559 1.00 39.56 6   A 1 
ATOM 42   O O   . THR A 1 6   ? 6.144   23.810  -9.398  1.00 37.30 6   A 1 
ATOM 43   C CB  . THR A 1 6   ? 7.725   22.776  -11.725 1.00 35.84 6   A 1 
ATOM 44   O OG1 . THR A 1 6   ? 8.867   23.132  -10.983 1.00 30.48 6   A 1 
ATOM 45   C CG2 . THR A 1 6   ? 8.204   22.432  -13.129 1.00 30.74 6   A 1 
ATOM 46   N N   . THR A 1 7   ? 4.432   23.753  -10.858 1.00 40.95 7   A 1 
ATOM 47   C CA  . THR A 1 7   ? 3.393   23.619  -9.834  1.00 44.70 7   A 1 
ATOM 48   C C   . THR A 1 7   ? 3.531   22.265  -9.123  1.00 46.23 7   A 1 
ATOM 49   O O   . THR A 1 7   ? 3.961   21.291  -9.747  1.00 45.26 7   A 1 
ATOM 50   C CB  . THR A 1 7   ? 1.986   23.776  -10.429 1.00 39.77 7   A 1 
ATOM 51   O OG1 . THR A 1 7   ? 1.782   22.859  -11.476 1.00 34.94 7   A 1 
ATOM 52   C CG2 . THR A 1 7   ? 1.738   25.179  -10.978 1.00 35.37 7   A 1 
ATOM 53   N N   . PRO A 1 8   ? 3.127   22.134  -7.852  1.00 46.05 8   A 1 
ATOM 54   C CA  . PRO A 1 8   ? 3.103   20.843  -7.148  1.00 47.97 8   A 1 
ATOM 55   C C   . PRO A 1 8   ? 2.335   19.742  -7.904  1.00 49.86 8   A 1 
ATOM 56   O O   . PRO A 1 8   ? 2.652   18.561  -7.781  1.00 49.69 8   A 1 
ATOM 57   C CB  . PRO A 1 8   ? 2.453   21.142  -5.791  1.00 44.19 8   A 1 
ATOM 58   C CG  . PRO A 1 8   ? 2.764   22.622  -5.555  1.00 44.96 8   A 1 
ATOM 59   C CD  . PRO A 1 8   ? 2.736   23.216  -6.967  1.00 52.30 8   A 1 
ATOM 60   N N   . GLN A 1 9   ? 1.355   20.128  -8.731  1.00 50.85 9   A 1 
ATOM 61   C CA  . GLN A 1 9   ? 0.611   19.226  -9.611  1.00 53.50 9   A 1 
ATOM 62   C C   . GLN A 1 9   ? 1.485   18.654  -10.737 1.00 55.04 9   A 1 
ATOM 63   O O   . GLN A 1 9   ? 1.483   17.444  -10.934 1.00 53.19 9   A 1 
ATOM 64   C CB  . GLN A 1 9   ? -0.612  19.960  -10.179 1.00 50.56 9   A 1 
ATOM 65   C CG  . GLN A 1 9   ? -1.696  20.152  -9.103  1.00 45.79 9   A 1 
ATOM 66   C CD  . GLN A 1 9   ? -2.868  21.006  -9.574  1.00 39.29 9   A 1 
ATOM 67   O OE1 . GLN A 1 9   ? -2.751  21.875  -10.418 1.00 36.22 9   A 1 
ATOM 68   N NE2 . GLN A 1 9   ? -4.042  20.826  -9.014  1.00 37.18 9   A 1 
ATOM 69   N N   . ALA A 1 10  ? 2.296   19.473  -11.400 1.00 47.67 10  A 1 
ATOM 70   C CA  . ALA A 1 10  ? 3.195   19.016  -12.464 1.00 51.03 10  A 1 
ATOM 71   C C   . ALA A 1 10  ? 4.291   18.068  -11.939 1.00 54.06 10  A 1 
ATOM 72   O O   . ALA A 1 10  ? 4.655   17.099  -12.607 1.00 53.00 10  A 1 
ATOM 73   C CB  . ALA A 1 10  ? 3.798   20.251  -13.146 1.00 47.56 10  A 1 
ATOM 74   N N   . GLN A 1 11  ? 4.783   18.294  -10.719 1.00 52.82 11  A 1 
ATOM 75   C CA  . GLN A 1 11  ? 5.732   17.392  -10.058 1.00 53.46 11  A 1 
ATOM 76   C C   . GLN A 1 11  ? 5.094   16.035  -9.721  1.00 56.04 11  A 1 
ATOM 77   O O   . GLN A 1 11  ? 5.712   14.996  -9.959  1.00 54.42 11  A 1 
ATOM 78   C CB  . GLN A 1 11  ? 6.298   18.053  -8.794  1.00 51.46 11  A 1 
ATOM 79   C CG  . GLN A 1 11  ? 7.237   19.221  -9.134  1.00 46.93 11  A 1 
ATOM 80   C CD  . GLN A 1 11  ? 7.858   19.875  -7.899  1.00 41.72 11  A 1 
ATOM 81   O OE1 . GLN A 1 11  ? 7.493   19.640  -6.760  1.00 39.23 11  A 1 
ATOM 82   N NE2 . GLN A 1 11  ? 8.837   20.733  -8.078  1.00 38.26 11  A 1 
ATOM 83   N N   . ASN A 1 12  ? 3.850   16.020  -9.247  1.00 53.17 12  A 1 
ATOM 84   C CA  . ASN A 1 12  ? 3.101   14.788  -8.986  1.00 58.34 12  A 1 
ATOM 85   C C   . ASN A 1 12  ? 2.799   14.009  -10.278 1.00 61.28 12  A 1 
ATOM 86   O O   . ASN A 1 12  ? 2.895   12.781  -10.288 1.00 59.14 12  A 1 
ATOM 87   C CB  . ASN A 1 12  ? 1.805   15.132  -8.234  1.00 53.99 12  A 1 
ATOM 88   C CG  . ASN A 1 12  ? 2.008   15.423  -6.757  1.00 47.10 12  A 1 
ATOM 89   O OD1 . ASN A 1 12  ? 2.991   15.069  -6.131  1.00 44.30 12  A 1 
ATOM 90   N ND2 . ASN A 1 12  ? 1.039   16.038  -6.121  1.00 41.60 12  A 1 
ATOM 91   N N   . GLU A 1 13  ? 2.469   14.684  -11.380 1.00 56.72 13  A 1 
ATOM 92   C CA  . GLU A 1 13  ? 2.234   14.034  -12.678 1.00 59.47 13  A 1 
ATOM 93   C C   . GLU A 1 13  ? 3.507   13.386  -13.239 1.00 59.31 13  A 1 
ATOM 94   O O   . GLU A 1 13  ? 3.476   12.230  -13.662 1.00 57.68 13  A 1 
ATOM 95   C CB  . GLU A 1 13  ? 1.674   15.050  -13.680 1.00 58.02 13  A 1 
ATOM 96   C CG  . GLU A 1 13  ? 0.197   15.381  -13.397 1.00 53.63 13  A 1 
ATOM 97   C CD  . GLU A 1 13  ? -0.384  16.430  -14.358 1.00 49.51 13  A 1 
ATOM 98   O OE1 . GLU A 1 13  ? -1.582  16.748  -14.184 1.00 42.00 13  A 1 
ATOM 99   O OE2 . GLU A 1 13  ? 0.353   16.897  -15.256 1.00 53.33 13  A 1 
ATOM 100  N N   . ALA A 1 14  ? 4.641   14.080  -13.174 1.00 63.55 14  A 1 
ATOM 101  C CA  . ALA A 1 14  ? 5.933   13.530  -13.582 1.00 64.28 14  A 1 
ATOM 102  C C   . ALA A 1 14  ? 6.350   12.329  -12.713 1.00 66.52 14  A 1 
ATOM 103  O O   . ALA A 1 14  ? 6.884   11.339  -13.219 1.00 63.72 14  A 1 
ATOM 104  C CB  . ALA A 1 14  ? 6.972   14.655  -13.528 1.00 63.29 14  A 1 
ATOM 105  N N   . GLU A 1 15  ? 6.069   12.379  -11.408 1.00 62.30 15  A 1 
ATOM 106  C CA  . GLU A 1 15  ? 6.294   11.263  -10.482 1.00 64.21 15  A 1 
ATOM 107  C C   . GLU A 1 15  ? 5.418   10.048  -10.818 1.00 67.43 15  A 1 
ATOM 108  O O   . GLU A 1 15  ? 5.931   8.927   -10.906 1.00 66.43 15  A 1 
ATOM 109  C CB  . GLU A 1 15  ? 6.088   11.754  -9.042  1.00 62.10 15  A 1 
ATOM 110  C CG  . GLU A 1 15  ? 6.100   10.622  -7.998  1.00 56.36 15  A 1 
ATOM 111  C CD  . GLU A 1 15  ? 6.522   11.103  -6.603  1.00 53.53 15  A 1 
ATOM 112  O OE1 . GLU A 1 15  ? 7.281   10.338  -5.946  1.00 49.87 15  A 1 
ATOM 113  O OE2 . GLU A 1 15  ? 6.282   12.255  -6.233  1.00 49.91 15  A 1 
ATOM 114  N N   . LEU A 1 16  ? 4.128   10.247  -11.074 1.00 60.93 16  A 1 
ATOM 115  C CA  . LEU A 1 16  ? 3.196   9.189   -11.465 1.00 63.99 16  A 1 
ATOM 116  C C   . LEU A 1 16  ? 3.572   8.557   -12.812 1.00 66.78 16  A 1 
ATOM 117  O O   . LEU A 1 16  ? 3.505   7.332   -12.955 1.00 65.76 16  A 1 
ATOM 118  C CB  . LEU A 1 16  ? 1.775   9.776   -11.523 1.00 62.78 16  A 1 
ATOM 119  C CG  . LEU A 1 16  ? 1.142   10.043  -10.146 1.00 57.52 16  A 1 
ATOM 120  C CD1 . LEU A 1 16  ? -0.128  10.879  -10.322 1.00 54.36 16  A 1 
ATOM 121  C CD2 . LEU A 1 16  ? 0.760   8.745   -9.434  1.00 56.72 16  A 1 
ATOM 122  N N   . ALA A 1 17  ? 3.998   9.368   -13.780 1.00 67.11 17  A 1 
ATOM 123  C CA  . ALA A 1 17  ? 4.472   8.891   -15.077 1.00 67.01 17  A 1 
ATOM 124  C C   . ALA A 1 17  ? 5.739   8.032   -14.937 1.00 68.54 17  A 1 
ATOM 125  O O   . ALA A 1 17  ? 5.830   6.952   -15.527 1.00 67.05 17  A 1 
ATOM 126  C CB  . ALA A 1 17  ? 4.706   10.103  -15.985 1.00 65.43 17  A 1 
ATOM 127  N N   . PHE A 1 18  ? 6.678   8.459   -14.096 1.00 73.11 18  A 1 
ATOM 128  C CA  . PHE A 1 18  ? 7.893   7.707   -13.794 1.00 73.89 18  A 1 
ATOM 129  C C   . PHE A 1 18  ? 7.591   6.380   -13.082 1.00 77.67 18  A 1 
ATOM 130  O O   . PHE A 1 18  ? 8.060   5.324   -13.513 1.00 74.93 18  A 1 
ATOM 131  C CB  . PHE A 1 18  ? 8.817   8.585   -12.963 1.00 69.45 18  A 1 
ATOM 132  C CG  . PHE A 1 18  ? 10.113  7.907   -12.594 1.00 65.60 18  A 1 
ATOM 133  C CD1 . PHE A 1 18  ? 10.194  7.119   -11.433 1.00 62.88 18  A 1 
ATOM 134  C CD2 . PHE A 1 18  ? 11.239  8.079   -13.411 1.00 60.38 18  A 1 
ATOM 135  C CE1 . PHE A 1 18  ? 11.413  6.532   -11.065 1.00 55.13 18  A 1 
ATOM 136  C CE2 . PHE A 1 18  ? 12.459  7.496   -13.034 1.00 54.84 18  A 1 
ATOM 137  C CZ  . PHE A 1 18  ? 12.546  6.734   -11.855 1.00 55.84 18  A 1 
ATOM 138  N N   . GLU A 1 19  ? 6.767   6.394   -12.028 1.00 70.47 19  A 1 
ATOM 139  C CA  . GLU A 1 19  ? 6.326   5.165   -11.359 1.00 72.03 19  A 1 
ATOM 140  C C   . GLU A 1 19  ? 5.616   4.220   -12.338 1.00 75.70 19  A 1 
ATOM 141  O O   . GLU A 1 19  ? 5.784   3.005   -12.252 1.00 74.32 19  A 1 
ATOM 142  C CB  . GLU A 1 19  ? 5.360   5.465   -10.202 1.00 69.53 19  A 1 
ATOM 143  C CG  . GLU A 1 19  ? 6.021   6.016   -8.929  1.00 62.97 19  A 1 
ATOM 144  C CD  . GLU A 1 19  ? 5.067   6.023   -7.716  1.00 60.51 19  A 1 
ATOM 145  O OE1 . GLU A 1 19  ? 5.516   6.423   -6.618  1.00 53.97 19  A 1 
ATOM 146  O OE2 . GLU A 1 19  ? 3.921   5.512   -7.830  1.00 55.17 19  A 1 
ATOM 147  N N   . GLY A 1 20  ? 4.829   4.763   -13.269 1.00 73.74 20  A 1 
ATOM 148  C CA  . GLY A 1 20  ? 4.152   4.022   -14.326 1.00 73.82 20  A 1 
ATOM 149  C C   . GLY A 1 20  ? 5.123   3.286   -15.246 1.00 77.10 20  A 1 
ATOM 150  O O   . GLY A 1 20  ? 4.908   2.108   -15.529 1.00 74.38 20  A 1 
ATOM 151  N N   . ALA A 1 21  ? 6.208   3.935   -15.649 1.00 80.20 21  A 1 
ATOM 152  C CA  . ALA A 1 21  ? 7.220   3.360   -16.537 1.00 80.94 21  A 1 
ATOM 153  C C   . ALA A 1 21  ? 7.956   2.159   -15.913 1.00 84.22 21  A 1 
ATOM 154  O O   . ALA A 1 21  ? 8.277   1.200   -16.617 1.00 81.27 21  A 1 
ATOM 155  C CB  . ALA A 1 21  ? 8.196   4.472   -16.933 1.00 77.00 21  A 1 
ATOM 156  N N   . LEU A 1 22  ? 8.171   2.168   -14.590 1.00 85.28 22  A 1 
ATOM 157  C CA  . LEU A 1 22  ? 8.851   1.084   -13.869 1.00 87.11 22  A 1 
ATOM 158  C C   . LEU A 1 22  ? 7.958   -0.135  -13.577 1.00 90.17 22  A 1 
ATOM 159  O O   . LEU A 1 22  ? 8.447   -1.150  -13.068 1.00 88.42 22  A 1 
ATOM 160  C CB  . LEU A 1 22  ? 9.452   1.635   -12.566 1.00 84.63 22  A 1 
ATOM 161  C CG  . LEU A 1 22  ? 10.545  2.702   -12.743 1.00 81.56 22  A 1 
ATOM 162  C CD1 . LEU A 1 22  ? 11.060  3.075   -11.354 1.00 77.20 22  A 1 
ATOM 163  C CD2 . LEU A 1 22  ? 11.725  2.220   -13.584 1.00 77.94 22  A 1 
ATOM 164  N N   . ARG A 1 23  ? 6.647   -0.060  -13.861 1.00 92.16 23  A 1 
ATOM 165  C CA  . ARG A 1 23  ? 5.725   -1.162  -13.554 1.00 93.54 23  A 1 
ATOM 166  C C   . ARG A 1 23  ? 6.007   -2.377  -14.443 1.00 95.20 23  A 1 
ATOM 167  O O   . ARG A 1 23  ? 6.196   -2.221  -15.649 1.00 94.90 23  A 1 
ATOM 168  C CB  . ARG A 1 23  ? 4.266   -0.709  -13.685 1.00 91.43 23  A 1 
ATOM 169  C CG  . ARG A 1 23  ? 3.872   0.240   -12.543 1.00 87.43 23  A 1 
ATOM 170  C CD  . ARG A 1 23  ? 2.487   0.841   -12.763 1.00 85.40 23  A 1 
ATOM 171  N NE  . ARG A 1 23  ? 2.195   1.879   -11.759 1.00 79.94 23  A 1 
ATOM 172  C CZ  . ARG A 1 23  ? 1.113   2.639   -11.711 1.00 76.09 23  A 1 
ATOM 173  N NH1 . ARG A 1 23  ? 0.124   2.493   -12.544 1.00 67.01 23  A 1 
ATOM 174  N NH2 . ARG A 1 23  ? 1.013   3.575   -10.812 1.00 67.73 23  A 1 
ATOM 175  N N   . PRO A 1 24  ? 6.008   -3.605  -13.877 1.00 96.13 24  A 1 
ATOM 176  C CA  . PRO A 1 24  ? 6.032   -4.826  -14.667 1.00 95.90 24  A 1 
ATOM 177  C C   . PRO A 1 24  ? 4.778   -4.923  -15.546 1.00 96.14 24  A 1 
ATOM 178  O O   . PRO A 1 24  ? 3.686   -4.519  -15.132 1.00 95.24 24  A 1 
ATOM 179  C CB  . PRO A 1 24  ? 6.111   -5.972  -13.655 1.00 94.79 24  A 1 
ATOM 180  C CG  . PRO A 1 24  ? 5.507   -5.374  -12.389 1.00 93.98 24  A 1 
ATOM 181  C CD  . PRO A 1 24  ? 5.907   -3.912  -12.462 1.00 96.03 24  A 1 
ATOM 182  N N   . LYS A 1 25  ? 4.948   -5.487  -16.754 1.00 95.29 25  A 1 
ATOM 183  C CA  . LYS A 1 25  ? 3.883   -5.613  -17.769 1.00 94.93 25  A 1 
ATOM 184  C C   . LYS A 1 25  ? 3.265   -7.011  -17.823 1.00 95.98 25  A 1 
ATOM 185  O O   . LYS A 1 25  ? 2.215   -7.186  -18.429 1.00 95.01 25  A 1 
ATOM 186  C CB  . LYS A 1 25  ? 4.436   -5.211  -19.142 1.00 93.31 25  A 1 
ATOM 187  C CG  . LYS A 1 25  ? 4.907   -3.748  -19.170 1.00 89.52 25  A 1 
ATOM 188  C CD  . LYS A 1 25  ? 5.435   -3.384  -20.562 1.00 80.95 25  A 1 
ATOM 189  C CE  . LYS A 1 25  ? 5.926   -1.934  -20.558 1.00 74.59 25  A 1 
ATOM 190  N NZ  . LYS A 1 25  ? 6.503   -1.548  -21.869 1.00 62.68 25  A 1 
ATOM 191  N N   . SER A 1 26  ? 3.897   -7.997  -17.188 1.00 96.52 26  A 1 
ATOM 192  C CA  . SER A 1 26  ? 3.455   -9.395  -17.147 1.00 96.94 26  A 1 
ATOM 193  C C   . SER A 1 26  ? 3.655   -9.999  -15.755 1.00 97.33 26  A 1 
ATOM 194  O O   . SER A 1 26  ? 4.453   -9.501  -14.954 1.00 97.13 26  A 1 
ATOM 195  C CB  . SER A 1 26  ? 4.220   -10.201 -18.202 1.00 96.55 26  A 1 
ATOM 196  O OG  . SER A 1 26  ? 5.598   -10.270 -17.879 1.00 95.86 26  A 1 
ATOM 197  N N   . LEU A 1 27  ? 2.983   -11.118 -15.461 1.00 97.88 27  A 1 
ATOM 198  C CA  . LEU A 1 27  ? 3.218   -11.885 -14.228 1.00 97.87 27  A 1 
ATOM 199  C C   . LEU A 1 27  ? 4.651   -12.438 -14.154 1.00 97.72 27  A 1 
ATOM 200  O O   . LEU A 1 27  ? 5.182   -12.629 -13.058 1.00 97.30 27  A 1 
ATOM 201  C CB  . LEU A 1 27  ? 2.205   -13.042 -14.110 1.00 97.77 27  A 1 
ATOM 202  C CG  . LEU A 1 27  ? 0.755   -12.620 -13.805 1.00 97.46 27  A 1 
ATOM 203  C CD1 . LEU A 1 27  ? -0.154  -13.851 -13.813 1.00 96.52 27  A 1 
ATOM 204  C CD2 . LEU A 1 27  ? 0.612   -11.950 -12.438 1.00 96.51 27  A 1 
ATOM 205  N N   . GLY A 1 28  ? 5.294   -12.681 -15.305 1.00 96.96 28  A 1 
ATOM 206  C CA  . GLY A 1 28  ? 6.701   -13.088 -15.378 1.00 96.24 28  A 1 
ATOM 207  C C   . GLY A 1 28  ? 7.671   -12.004 -14.887 1.00 96.23 28  A 1 
ATOM 208  O O   . GLY A 1 28  ? 8.640   -12.317 -14.194 1.00 95.12 28  A 1 
ATOM 209  N N   . GLU A 1 29  ? 7.388   -10.743 -15.192 1.00 96.73 29  A 1 
ATOM 210  C CA  . GLU A 1 29  ? 8.177   -9.582  -14.738 1.00 96.37 29  A 1 
ATOM 211  C C   . GLU A 1 29  ? 7.844   -9.143  -13.303 1.00 96.77 29  A 1 
ATOM 212  O O   . GLU A 1 29  ? 8.610   -8.396  -12.684 1.00 95.83 29  A 1 
ATOM 213  C CB  . GLU A 1 29  ? 7.908   -8.402  -15.675 1.00 95.21 29  A 1 
ATOM 214  C CG  . GLU A 1 29  ? 8.522   -8.550  -17.075 1.00 91.78 29  A 1 
ATOM 215  C CD  . GLU A 1 29  ? 8.044   -7.425  -18.008 1.00 92.35 29  A 1 
ATOM 216  O OE1 . GLU A 1 29  ? 8.029   -7.660  -19.232 1.00 86.17 29  A 1 
ATOM 217  O OE2 . GLU A 1 29  ? 7.658   -6.342  -17.493 1.00 88.67 29  A 1 
ATOM 218  N N   . PHE A 1 30  ? 6.704   -9.595  -12.770 1.00 97.23 30  A 1 
ATOM 219  C CA  . PHE A 1 30  ? 6.277   -9.239  -11.422 1.00 97.22 30  A 1 
ATOM 220  C C   . PHE A 1 30  ? 7.113   -9.996  -10.373 1.00 96.99 30  A 1 
ATOM 221  O O   . PHE A 1 30  ? 6.893   -11.179 -10.088 1.00 95.44 30  A 1 
ATOM 222  C CB  . PHE A 1 30  ? 4.764   -9.466  -11.278 1.00 97.16 30  A 1 
ATOM 223  C CG  . PHE A 1 30  ? 4.169   -8.753  -10.080 1.00 97.80 30  A 1 
ATOM 224  C CD1 . PHE A 1 30  ? 4.231   -9.334  -8.803  1.00 97.14 30  A 1 
ATOM 225  C CD2 . PHE A 1 30  ? 3.566   -7.493  -10.242 1.00 97.21 30  A 1 
ATOM 226  C CE1 . PHE A 1 30  ? 3.697   -8.659  -7.694  1.00 97.02 30  A 1 
ATOM 227  C CE2 . PHE A 1 30  ? 3.028   -6.816  -9.133  1.00 97.05 30  A 1 
ATOM 228  C CZ  . PHE A 1 30  ? 3.094   -7.398  -7.856  1.00 97.47 30  A 1 
ATOM 229  N N   . VAL A 1 31  ? 8.082   -9.299  -9.788  1.00 95.85 31  A 1 
ATOM 230  C CA  . VAL A 1 31  ? 8.968   -9.822  -8.736  1.00 95.05 31  A 1 
ATOM 231  C C   . VAL A 1 31  ? 8.198   -9.989  -7.427  1.00 95.64 31  A 1 
ATOM 232  O O   . VAL A 1 31  ? 7.353   -9.162  -7.093  1.00 93.47 31  A 1 
ATOM 233  C CB  . VAL A 1 31  ? 10.189  -8.898  -8.549  1.00 92.53 31  A 1 
ATOM 234  C CG1 . VAL A 1 31  ? 11.142  -9.418  -7.465  1.00 87.73 31  A 1 
ATOM 235  C CG2 . VAL A 1 31  ? 10.996  -8.775  -9.850  1.00 88.60 31  A 1 
ATOM 236  N N   . GLY A 1 32  ? 8.496   -11.051 -6.672  1.00 95.36 32  A 1 
ATOM 237  C CA  . GLY A 1 32  ? 7.873   -11.357 -5.384  1.00 95.13 32  A 1 
ATOM 238  C C   . GLY A 1 32  ? 6.469   -11.945 -5.509  1.00 96.33 32  A 1 
ATOM 239  O O   . GLY A 1 32  ? 6.037   -12.366 -6.593  1.00 95.33 32  A 1 
ATOM 240  N N   . GLN A 1 33  ? 5.755   -12.010 -4.387  1.00 97.78 33  A 1 
ATOM 241  C CA  . GLN A 1 33  ? 4.375   -12.519 -4.300  1.00 97.52 33  A 1 
ATOM 242  C C   . GLN A 1 33  ? 4.172   -13.871 -5.025  1.00 97.62 33  A 1 
ATOM 243  O O   . GLN A 1 33  ? 3.159   -14.086 -5.689  1.00 96.55 33  A 1 
ATOM 244  C CB  . GLN A 1 33  ? 3.381   -11.450 -4.799  1.00 96.64 33  A 1 
ATOM 245  C CG  . GLN A 1 33  ? 3.547   -10.060 -4.165  1.00 95.51 33  A 1 
ATOM 246  C CD  . GLN A 1 33  ? 3.255   -10.016 -2.677  1.00 96.84 33  A 1 
ATOM 247  O OE1 . GLN A 1 33  ? 2.393   -10.698 -2.141  1.00 91.91 33  A 1 
ATOM 248  N NE2 . GLN A 1 33  ? 3.943   -9.169  -1.944  1.00 91.40 33  A 1 
ATOM 249  N N   . SER A 1 34  ? 5.133   -14.794 -4.919  1.00 97.23 34  A 1 
ATOM 250  C CA  . SER A 1 34  ? 5.205   -16.000 -5.761  1.00 97.09 34  A 1 
ATOM 251  C C   . SER A 1 34  ? 3.922   -16.838 -5.749  1.00 97.53 34  A 1 
ATOM 252  O O   . SER A 1 34  ? 3.489   -17.330 -6.795  1.00 96.84 34  A 1 
ATOM 253  C CB  . SER A 1 34  ? 6.393   -16.860 -5.315  1.00 95.85 34  A 1 
ATOM 254  O OG  . SER A 1 34  ? 6.244   -17.266 -3.964  1.00 85.18 34  A 1 
ATOM 255  N N   . LYS A 1 35  ? 3.264   -16.949 -4.593  1.00 97.55 35  A 1 
ATOM 256  C CA  . LYS A 1 35  ? 1.988   -17.661 -4.428  1.00 97.46 35  A 1 
ATOM 257  C C   . LYS A 1 35  ? 0.855   -16.977 -5.192  1.00 97.99 35  A 1 
ATOM 258  O O   . LYS A 1 35  ? 0.158   -17.639 -5.956  1.00 97.58 35  A 1 
ATOM 259  C CB  . LYS A 1 35  ? 1.681   -17.792 -2.931  1.00 96.49 35  A 1 
ATOM 260  C CG  . LYS A 1 35  ? 0.425   -18.638 -2.663  1.00 85.14 35  A 1 
ATOM 261  C CD  . LYS A 1 35  ? 0.178   -18.742 -1.152  1.00 81.88 35  A 1 
ATOM 262  C CE  . LYS A 1 35  ? -1.081  -19.557 -0.860  1.00 71.41 35  A 1 
ATOM 263  N NZ  . LYS A 1 35  ? -1.357  -19.603 0.602   1.00 63.80 35  A 1 
ATOM 264  N N   . VAL A 1 36  ? 0.690   -15.667 -5.020  1.00 97.91 36  A 1 
ATOM 265  C CA  . VAL A 1 36  ? -0.340  -14.873 -5.715  1.00 98.18 36  A 1 
ATOM 266  C C   . VAL A 1 36  ? -0.122  -14.928 -7.223  1.00 98.44 36  A 1 
ATOM 267  O O   . VAL A 1 36  ? -1.062  -15.197 -7.969  1.00 98.32 36  A 1 
ATOM 268  C CB  . VAL A 1 36  ? -0.328  -13.411 -5.221  1.00 97.89 36  A 1 
ATOM 269  C CG1 . VAL A 1 36  ? -1.242  -12.499 -6.045  1.00 97.01 36  A 1 
ATOM 270  C CG2 . VAL A 1 36  ? -0.763  -13.333 -3.753  1.00 97.02 36  A 1 
ATOM 271  N N   . ARG A 1 37  ? 1.119   -14.762 -7.666  1.00 98.35 37  A 1 
ATOM 272  C CA  . ARG A 1 37  ? 1.502   -14.835 -9.076  1.00 98.33 37  A 1 
ATOM 273  C C   . ARG A 1 37  ? 1.134   -16.181 -9.699  1.00 98.48 37  A 1 
ATOM 274  O O   . ARG A 1 37  ? 0.478   -16.211 -10.732 1.00 98.23 37  A 1 
ATOM 275  C CB  . ARG A 1 37  ? 3.002   -14.532 -9.191  1.00 97.39 37  A 1 
ATOM 276  C CG  . ARG A 1 37  ? 3.436   -14.409 -10.658 1.00 92.09 37  A 1 
ATOM 277  C CD  . ARG A 1 37  ? 4.929   -14.093 -10.763 1.00 91.91 37  A 1 
ATOM 278  N NE  . ARG A 1 37  ? 5.758   -15.247 -10.368 1.00 86.04 37  A 1 
ATOM 279  C CZ  . ARG A 1 37  ? 7.061   -15.211 -10.155 1.00 84.63 37  A 1 
ATOM 280  N NH1 . ARG A 1 37  ? 7.749   -14.109 -10.251 1.00 73.14 37  A 1 
ATOM 281  N NH2 . ARG A 1 37  ? 7.702   -16.297 -9.839  1.00 74.02 37  A 1 
ATOM 282  N N   . GLY A 1 38  ? 1.496   -17.290 -9.049  1.00 98.11 38  A 1 
ATOM 283  C CA  . GLY A 1 38  ? 1.169   -18.635 -9.539  1.00 98.09 38  A 1 
ATOM 284  C C   . GLY A 1 38  ? -0.338  -18.907 -9.593  1.00 98.33 38  A 1 
ATOM 285  O O   . GLY A 1 38  ? -0.830  -19.492 -10.558 1.00 98.05 38  A 1 
ATOM 286  N N   . GLN A 1 39  ? -1.085  -18.441 -8.594  1.00 98.45 39  A 1 
ATOM 287  C CA  . GLN A 1 39  ? -2.546  -18.574 -8.556  1.00 98.44 39  A 1 
ATOM 288  C C   . GLN A 1 39  ? -3.236  -17.749 -9.653  1.00 98.60 39  A 1 
ATOM 289  O O   . GLN A 1 39  ? -4.107  -18.279 -10.346 1.00 98.43 39  A 1 
ATOM 290  C CB  . GLN A 1 39  ? -3.052  -18.154 -7.175  1.00 98.12 39  A 1 
ATOM 291  C CG  . GLN A 1 39  ? -2.714  -19.186 -6.088  1.00 96.67 39  A 1 
ATOM 292  C CD  . GLN A 1 39  ? -3.085  -18.709 -4.685  1.00 95.82 39  A 1 
ATOM 293  O OE1 . GLN A 1 39  ? -2.966  -17.555 -4.311  1.00 90.67 39  A 1 
ATOM 294  N NE2 . GLN A 1 39  ? -3.534  -19.595 -3.825  1.00 88.63 39  A 1 
ATOM 295  N N   . LEU A 1 40  ? -2.824  -16.494 -9.855  1.00 98.55 40  A 1 
ATOM 296  C CA  . LEU A 1 40  ? -3.341  -15.646 -10.933 1.00 98.58 40  A 1 
ATOM 297  C C   . LEU A 1 40  ? -3.019  -16.233 -12.307 1.00 98.62 40  A 1 
ATOM 298  O O   . LEU A 1 40  ? -3.898  -16.303 -13.160 1.00 98.42 40  A 1 
ATOM 299  C CB  . LEU A 1 40  ? -2.758  -14.227 -10.818 1.00 98.37 40  A 1 
ATOM 300  C CG  . LEU A 1 40  ? -3.386  -13.363 -9.710  1.00 97.29 40  A 1 
ATOM 301  C CD1 . LEU A 1 40  ? -2.624  -12.042 -9.605  1.00 96.57 40  A 1 
ATOM 302  C CD2 . LEU A 1 40  ? -4.852  -13.037 -10.004 1.00 96.46 40  A 1 
ATOM 303  N N   . GLN A 1 41  ? -1.795  -16.722 -12.504 1.00 98.60 41  A 1 
ATOM 304  C CA  . GLN A 1 41  ? -1.404  -17.355 -13.761 1.00 98.50 41  A 1 
ATOM 305  C C   . GLN A 1 41  ? -2.284  -18.568 -14.085 1.00 98.56 41  A 1 
ATOM 306  O O   . GLN A 1 41  ? -2.735  -18.716 -15.223 1.00 98.27 41  A 1 
ATOM 307  C CB  . GLN A 1 41  ? 0.078   -17.738 -13.681 1.00 98.03 41  A 1 
ATOM 308  C CG  . GLN A 1 41  ? 0.604   -18.233 -15.037 1.00 93.02 41  A 1 
ATOM 309  C CD  . GLN A 1 41  ? 2.111   -18.482 -15.035 1.00 88.57 41  A 1 
ATOM 310  O OE1 . GLN A 1 41  ? 2.794   -18.489 -14.018 1.00 79.31 41  A 1 
ATOM 311  N NE2 . GLN A 1 41  ? 2.694   -18.701 -16.190 1.00 74.85 41  A 1 
ATOM 312  N N   . LEU A 1 42  ? -2.568  -19.418 -13.095 1.00 98.44 42  A 1 
ATOM 313  C CA  . LEU A 1 42  ? -3.467  -20.559 -13.260 1.00 98.43 42  A 1 
ATOM 314  C C   . LEU A 1 42  ? -4.887  -20.110 -13.619 1.00 98.50 42  A 1 
ATOM 315  O O   . LEU A 1 42  ? -5.459  -20.623 -14.580 1.00 98.27 42  A 1 
ATOM 316  C CB  . LEU A 1 42  ? -3.447  -21.401 -11.973 1.00 98.17 42  A 1 
ATOM 317  C CG  . LEU A 1 42  ? -4.384  -22.625 -12.005 1.00 93.86 42  A 1 
ATOM 318  C CD1 . LEU A 1 42  ? -3.985  -23.633 -13.083 1.00 89.82 42  A 1 
ATOM 319  C CD2 . LEU A 1 42  ? -4.349  -23.328 -10.647 1.00 90.90 42  A 1 
ATOM 320  N N   . LEU A 1 43  ? -5.439  -19.137 -12.887 1.00 98.52 43  A 1 
ATOM 321  C CA  . LEU A 1 43  ? -6.791  -18.616 -13.090 1.00 98.49 43  A 1 
ATOM 322  C C   . LEU A 1 43  ? -6.962  -18.020 -14.493 1.00 98.59 43  A 1 
ATOM 323  O O   . LEU A 1 43  ? -7.903  -18.381 -15.208 1.00 98.31 43  A 1 
ATOM 324  C CB  . LEU A 1 43  ? -7.090  -17.614 -11.958 1.00 98.15 43  A 1 
ATOM 325  C CG  . LEU A 1 43  ? -8.478  -16.947 -12.054 1.00 95.24 43  A 1 
ATOM 326  C CD1 . LEU A 1 43  ? -9.050  -16.743 -10.657 1.00 89.95 43  A 1 
ATOM 327  C CD2 . LEU A 1 43  ? -8.408  -15.573 -12.719 1.00 90.55 43  A 1 
ATOM 328  N N   . LEU A 1 44  ? -6.038  -17.154 -14.926 1.00 98.50 44  A 1 
ATOM 329  C CA  . LEU A 1 44  ? -6.093  -16.503 -16.236 1.00 98.41 44  A 1 
ATOM 330  C C   . LEU A 1 44  ? -5.886  -17.503 -17.379 1.00 98.26 44  A 1 
ATOM 331  O O   . LEU A 1 44  ? -6.589  -17.454 -18.384 1.00 97.92 44  A 1 
ATOM 332  C CB  . LEU A 1 44  ? -5.043  -15.378 -16.290 1.00 98.35 44  A 1 
ATOM 333  C CG  . LEU A 1 44  ? -5.272  -14.236 -15.281 1.00 98.11 44  A 1 
ATOM 334  C CD1 . LEU A 1 44  ? -4.124  -13.236 -15.376 1.00 97.40 44  A 1 
ATOM 335  C CD2 . LEU A 1 44  ? -6.588  -13.496 -15.512 1.00 97.23 44  A 1 
ATOM 336  N N   . THR A 1 45  ? -4.972  -18.467 -17.207 1.00 98.36 45  A 1 
ATOM 337  C CA  . THR A 1 45  ? -4.754  -19.525 -18.204 1.00 98.27 45  A 1 
ATOM 338  C C   . THR A 1 45  ? -5.989  -20.413 -18.351 1.00 98.33 45  A 1 
ATOM 339  O O   . THR A 1 45  ? -6.378  -20.729 -19.472 1.00 98.03 45  A 1 
ATOM 340  C CB  . THR A 1 45  ? -3.532  -20.385 -17.852 1.00 98.00 45  A 1 
ATOM 341  O OG1 . THR A 1 45  ? -2.385  -19.573 -17.769 1.00 95.46 45  A 1 
ATOM 342  C CG2 . THR A 1 45  ? -3.232  -21.453 -18.904 1.00 94.87 45  A 1 
ATOM 343  N N   . ALA A 1 46  ? -6.640  -20.790 -17.241 1.00 98.50 46  A 1 
ATOM 344  C CA  . ALA A 1 46  ? -7.858  -21.594 -17.264 1.00 98.39 46  A 1 
ATOM 345  C C   . ALA A 1 46  ? -9.013  -20.861 -17.960 1.00 98.30 46  A 1 
ATOM 346  O O   . ALA A 1 46  ? -9.670  -21.447 -18.819 1.00 97.89 46  A 1 
ATOM 347  C CB  . ALA A 1 46  ? -8.221  -21.987 -15.829 1.00 98.24 46  A 1 
ATOM 348  N N   . ALA A 1 47  ? -9.220  -19.576 -17.654 1.00 98.33 47  A 1 
ATOM 349  C CA  . ALA A 1 47  ? -10.241 -18.755 -18.303 1.00 98.03 47  A 1 
ATOM 350  C C   . ALA A 1 47  ? -10.018 -18.666 -19.821 1.00 97.77 47  A 1 
ATOM 351  O O   . ALA A 1 47  ? -10.953 -18.880 -20.592 1.00 97.24 47  A 1 
ATOM 352  C CB  . ALA A 1 47  ? -10.238 -17.373 -17.646 1.00 97.89 47  A 1 
ATOM 353  N N   . ARG A 1 48  ? -8.768  -18.466 -20.255 1.00 97.76 48  A 1 
ATOM 354  C CA  . ARG A 1 48  ? -8.393  -18.424 -21.676 1.00 97.40 48  A 1 
ATOM 355  C C   . ARG A 1 48  ? -8.644  -19.753 -22.392 1.00 97.64 48  A 1 
ATOM 356  O O   . ARG A 1 48  ? -9.176  -19.745 -23.489 1.00 97.04 48  A 1 
ATOM 357  C CB  . ARG A 1 48  ? -6.927  -17.982 -21.790 1.00 96.33 48  A 1 
ATOM 358  C CG  . ARG A 1 48  ? -6.498  -17.791 -23.253 1.00 85.36 48  A 1 
ATOM 359  C CD  . ARG A 1 48  ? -5.055  -17.296 -23.362 1.00 85.20 48  A 1 
ATOM 360  N NE  . ARG A 1 48  ? -4.096  -18.290 -22.832 1.00 75.20 48  A 1 
ATOM 361  C CZ  . ARG A 1 48  ? -2.781  -18.152 -22.792 1.00 70.30 48  A 1 
ATOM 362  N NH1 . ARG A 1 48  ? -2.180  -17.097 -23.272 1.00 62.94 48  A 1 
ATOM 363  N NH2 . ARG A 1 48  ? -2.042  -19.083 -22.256 1.00 59.14 48  A 1 
ATOM 364  N N   . ILE A 1 49  ? -8.295  -20.891 -21.785 1.00 97.92 49  A 1 
ATOM 365  C CA  . ILE A 1 49  ? -8.547  -22.229 -22.360 1.00 97.92 49  A 1 
ATOM 366  C C   . ILE A 1 49  ? -10.048 -22.493 -22.508 1.00 97.85 49  A 1 
ATOM 367  O O   . ILE A 1 49  ? -10.472 -23.139 -23.458 1.00 97.30 49  A 1 
ATOM 368  C CB  . ILE A 1 49  ? -7.865  -23.321 -21.496 1.00 98.02 49  A 1 
ATOM 369  C CG1 . ILE A 1 49  ? -6.329  -23.235 -21.645 1.00 97.25 49  A 1 
ATOM 370  C CG2 . ILE A 1 49  ? -8.337  -24.742 -21.870 1.00 97.00 49  A 1 
ATOM 371  C CD1 . ILE A 1 49  ? -5.559  -24.059 -20.598 1.00 94.54 49  A 1 
ATOM 372  N N   . GLN A 1 50  ? -10.853 -22.004 -21.568 1.00 97.99 50  A 1 
ATOM 373  C CA  . GLN A 1 50  ? -12.308 -22.169 -21.562 1.00 97.68 50  A 1 
ATOM 374  C C   . GLN A 1 50  ? -13.047 -21.104 -22.385 1.00 97.37 50  A 1 
ATOM 375  O O   . GLN A 1 50  ? -14.272 -21.108 -22.376 1.00 96.17 50  A 1 
ATOM 376  C CB  . GLN A 1 50  ? -12.797 -22.180 -20.105 1.00 97.52 50  A 1 
ATOM 377  C CG  . GLN A 1 50  ? -12.306 -23.421 -19.340 1.00 95.55 50  A 1 
ATOM 378  C CD  . GLN A 1 50  ? -12.688 -23.399 -17.861 1.00 93.26 50  A 1 
ATOM 379  O OE1 . GLN A 1 50  ? -13.301 -22.489 -17.324 1.00 85.88 50  A 1 
ATOM 380  N NE2 . GLN A 1 50  ? -12.332 -24.426 -17.122 1.00 84.12 50  A 1 
ATOM 381  N N   . GLU A 1 51  ? -12.330 -20.185 -23.044 1.00 96.65 51  A 1 
ATOM 382  C CA  . GLU A 1 51  ? -12.883 -19.070 -23.829 1.00 96.17 51  A 1 
ATOM 383  C C   . GLU A 1 51  ? -13.928 -18.229 -23.068 1.00 95.72 51  A 1 
ATOM 384  O O   . GLU A 1 51  ? -14.881 -17.698 -23.641 1.00 93.35 51  A 1 
ATOM 385  C CB  . GLU A 1 51  ? -13.371 -19.556 -25.205 1.00 95.68 51  A 1 
ATOM 386  C CG  . GLU A 1 51  ? -12.254 -20.216 -26.033 1.00 92.45 51  A 1 
ATOM 387  C CD  . GLU A 1 51  ? -12.704 -20.617 -27.448 1.00 89.44 51  A 1 
ATOM 388  O OE1 . GLU A 1 51  ? -11.804 -20.966 -28.250 1.00 83.16 51  A 1 
ATOM 389  O OE2 . GLU A 1 51  ? -13.918 -20.571 -27.734 1.00 85.37 51  A 1 
ATOM 390  N N   . ARG A 1 52  ? -13.748 -18.082 -21.753 1.00 96.36 52  A 1 
ATOM 391  C CA  . ARG A 1 52  ? -14.639 -17.309 -20.874 1.00 95.78 52  A 1 
ATOM 392  C C   . ARG A 1 52  ? -13.905 -16.139 -20.211 1.00 96.59 52  A 1 
ATOM 393  O O   . ARG A 1 52  ? -12.674 -16.106 -20.156 1.00 96.04 52  A 1 
ATOM 394  C CB  . ARG A 1 52  ? -15.327 -18.242 -19.854 1.00 94.18 52  A 1 
ATOM 395  C CG  . ARG A 1 52  ? -14.375 -18.828 -18.801 1.00 89.21 52  A 1 
ATOM 396  C CD  . ARG A 1 52  ? -15.121 -19.726 -17.815 1.00 85.90 52  A 1 
ATOM 397  N NE  . ARG A 1 52  ? -14.250 -20.203 -16.723 1.00 79.15 52  A 1 
ATOM 398  C CZ  . ARG A 1 52  ? -14.238 -19.755 -15.468 1.00 72.00 52  A 1 
ATOM 399  N NH1 . ARG A 1 52  ? -14.998 -18.790 -15.056 1.00 66.64 52  A 1 
ATOM 400  N NH2 . ARG A 1 52  ? -13.449 -20.275 -14.579 1.00 65.04 52  A 1 
ATOM 401  N N   . THR A 1 53  ? -14.665 -15.195 -19.665 1.00 96.29 53  A 1 
ATOM 402  C CA  . THR A 1 53  ? -14.106 -14.168 -18.772 1.00 96.67 53  A 1 
ATOM 403  C C   . THR A 1 53  ? -13.502 -14.821 -17.526 1.00 97.19 53  A 1 
ATOM 404  O O   . THR A 1 53  ? -13.992 -15.850 -17.048 1.00 96.22 53  A 1 
ATOM 405  C CB  . THR A 1 53  ? -15.170 -13.136 -18.369 1.00 95.32 53  A 1 
ATOM 406  O OG1 . THR A 1 53  ? -16.334 -13.781 -17.914 1.00 88.77 53  A 1 
ATOM 407  C CG2 . THR A 1 53  ? -15.583 -12.282 -19.568 1.00 88.14 53  A 1 
ATOM 408  N N   . ALA A 1 54  ? -12.419 -14.241 -17.017 1.00 97.70 54  A 1 
ATOM 409  C CA  . ALA A 1 54  ? -11.857 -14.677 -15.742 1.00 97.96 54  A 1 
ATOM 410  C C   . ALA A 1 54  ? -12.838 -14.379 -14.597 1.00 98.16 54  A 1 
ATOM 411  O O   . ALA A 1 54  ? -13.605 -13.418 -14.663 1.00 97.62 54  A 1 
ATOM 412  C CB  . ALA A 1 54  ? -10.492 -14.010 -15.527 1.00 97.52 54  A 1 
ATOM 413  N N   . ASP A 1 55  ? -12.782 -15.187 -13.547 1.00 98.47 55  A 1 
ATOM 414  C CA  . ASP A 1 55  ? -13.539 -14.934 -12.319 1.00 98.48 55  A 1 
ATOM 415  C C   . ASP A 1 55  ? -13.151 -13.567 -11.727 1.00 98.68 55  A 1 
ATOM 416  O O   . ASP A 1 55  ? -12.034 -13.076 -11.919 1.00 98.45 55  A 1 
ATOM 417  C CB  . ASP A 1 55  ? -13.291 -16.053 -11.297 1.00 97.84 55  A 1 
ATOM 418  C CG  . ASP A 1 55  ? -13.658 -17.468 -11.762 1.00 95.69 55  A 1 
ATOM 419  O OD1 . ASP A 1 55  ? -14.341 -17.638 -12.799 1.00 92.12 55  A 1 
ATOM 420  O OD2 . ASP A 1 55  ? -13.182 -18.426 -11.113 1.00 91.52 55  A 1 
ATOM 421  N N   . HIS A 1 56  ? -14.055 -12.957 -10.977 1.00 98.83 56  A 1 
ATOM 422  C CA  . HIS A 1 56  ? -13.776 -11.692 -10.302 1.00 98.87 56  A 1 
ATOM 423  C C   . HIS A 1 56  ? -12.657 -11.853 -9.263  1.00 98.87 56  A 1 
ATOM 424  O O   . HIS A 1 56  ? -12.609 -12.838 -8.521  1.00 98.69 56  A 1 
ATOM 425  C CB  . HIS A 1 56  ? -15.062 -11.149 -9.677  1.00 98.82 56  A 1 
ATOM 426  C CG  . HIS A 1 56  ? -16.175 -10.930 -10.677 1.00 98.82 56  A 1 
ATOM 427  N ND1 . HIS A 1 56  ? -16.040 -10.508 -11.983 1.00 97.65 56  A 1 
ATOM 428  C CD2 . HIS A 1 56  ? -17.511 -11.094 -10.446 1.00 97.73 56  A 1 
ATOM 429  C CE1 . HIS A 1 56  ? -17.267 -10.418 -12.516 1.00 97.33 56  A 1 
ATOM 430  N NE2 . HIS A 1 56  ? -18.190 -10.759 -11.616 1.00 97.49 56  A 1 
ATOM 431  N N   . ILE A 1 57  ? -11.758 -10.871 -9.205  1.00 98.79 57  A 1 
ATOM 432  C CA  . ILE A 1 57  ? -10.518 -10.927 -8.423  1.00 98.85 57  A 1 
ATOM 433  C C   . ILE A 1 57  ? -10.538 -9.843  -7.344  1.00 98.83 57  A 1 
ATOM 434  O O   . ILE A 1 57  ? -10.688 -8.663  -7.642  1.00 98.74 57  A 1 
ATOM 435  C CB  . ILE A 1 57  ? -9.290  -10.791 -9.358  1.00 98.85 57  A 1 
ATOM 436  C CG1 . ILE A 1 57  ? -9.210  -11.957 -10.369 1.00 98.65 57  A 1 
ATOM 437  C CG2 . ILE A 1 57  ? -7.983  -10.713 -8.544  1.00 98.69 57  A 1 
ATOM 438  C CD1 . ILE A 1 57  ? -8.269  -11.696 -11.552 1.00 97.76 57  A 1 
ATOM 439  N N   . LEU A 1 58  ? -10.302 -10.210 -6.092  1.00 98.39 58  A 1 
ATOM 440  C CA  . LEU A 1 58  ? -10.069 -9.258  -5.002  1.00 98.25 58  A 1 
ATOM 441  C C   . LEU A 1 58  ? -8.579  -9.207  -4.648  1.00 98.21 58  A 1 
ATOM 442  O O   . LEU A 1 58  ? -7.995  -10.204 -4.224  1.00 98.06 58  A 1 
ATOM 443  C CB  . LEU A 1 58  ? -10.953 -9.627  -3.799  1.00 98.09 58  A 1 
ATOM 444  C CG  . LEU A 1 58  ? -10.872 -8.628  -2.631  1.00 97.81 58  A 1 
ATOM 445  C CD1 . LEU A 1 58  ? -11.343 -7.226  -3.025  1.00 97.43 58  A 1 
ATOM 446  C CD2 . LEU A 1 58  ? -11.750 -9.119  -1.479  1.00 97.31 58  A 1 
ATOM 447  N N   . LEU A 1 59  ? -7.966  -8.032  -4.770  1.00 98.35 59  A 1 
ATOM 448  C CA  . LEU A 1 59  ? -6.588  -7.762  -4.360  1.00 98.31 59  A 1 
ATOM 449  C C   . LEU A 1 59  ? -6.589  -7.067  -2.993  1.00 98.09 59  A 1 
ATOM 450  O O   . LEU A 1 59  ? -6.921  -5.885  -2.879  1.00 97.96 59  A 1 
ATOM 451  C CB  . LEU A 1 59  ? -5.875  -6.923  -5.435  1.00 98.42 59  A 1 
ATOM 452  C CG  . LEU A 1 59  ? -5.882  -7.509  -6.864  1.00 98.44 59  A 1 
ATOM 453  C CD1 . LEU A 1 59  ? -5.122  -6.569  -7.797  1.00 98.29 59  A 1 
ATOM 454  C CD2 . LEU A 1 59  ? -5.234  -8.888  -6.947  1.00 98.20 59  A 1 
ATOM 455  N N   . ALA A 1 60  ? -6.206  -7.786  -1.952  1.00 97.82 60  A 1 
ATOM 456  C CA  . ALA A 1 60  ? -6.157  -7.269  -0.589  1.00 97.56 60  A 1 
ATOM 457  C C   . ALA A 1 60  ? -4.714  -7.121  -0.094  1.00 97.29 60  A 1 
ATOM 458  O O   . ALA A 1 60  ? -3.909  -8.044  -0.199  1.00 96.83 60  A 1 
ATOM 459  C CB  . ALA A 1 60  ? -6.992  -8.175  0.317   1.00 97.18 60  A 1 
ATOM 460  N N   . GLY A 1 61  ? -4.381  -5.967  0.483   1.00 97.20 61  A 1 
ATOM 461  C CA  . GLY A 1 61  ? -3.063  -5.745  1.073   1.00 96.81 61  A 1 
ATOM 462  C C   . GLY A 1 61  ? -2.713  -4.270  1.260   1.00 96.55 61  A 1 
ATOM 463  O O   . GLY A 1 61  ? -3.374  -3.392  0.695   1.00 95.94 61  A 1 
ATOM 464  N N   . PRO A 1 62  ? -1.651  -3.969  2.011   1.00 96.22 62  A 1 
ATOM 465  C CA  . PRO A 1 62  ? -1.177  -2.609  2.241   1.00 96.11 62  A 1 
ATOM 466  C C   . PRO A 1 62  ? -0.962  -1.783  0.954   1.00 96.54 62  A 1 
ATOM 467  O O   . PRO A 1 62  ? -0.808  -2.339  -0.141  1.00 96.17 62  A 1 
ATOM 468  C CB  . PRO A 1 62  ? 0.120   -2.780  3.040   1.00 95.26 62  A 1 
ATOM 469  C CG  . PRO A 1 62  ? -0.124  -4.074  3.819   1.00 94.08 62  A 1 
ATOM 470  C CD  . PRO A 1 62  ? -0.902  -4.919  2.823   1.00 95.59 62  A 1 
ATOM 471  N N   . PRO A 1 63  ? -0.964  -0.440  1.046   1.00 95.86 63  A 1 
ATOM 472  C CA  . PRO A 1 63  ? -0.663  0.413   -0.103  1.00 95.80 63  A 1 
ATOM 473  C C   . PRO A 1 63  ? 0.779   0.197   -0.593  1.00 96.49 63  A 1 
ATOM 474  O O   . PRO A 1 63  ? 1.669   -0.141  0.179   1.00 96.07 63  A 1 
ATOM 475  C CB  . PRO A 1 63  ? -0.907  1.847   0.393   1.00 94.40 63  A 1 
ATOM 476  C CG  . PRO A 1 63  ? -0.637  1.752   1.895   1.00 91.80 63  A 1 
ATOM 477  C CD  . PRO A 1 63  ? -1.151  0.365   2.248   1.00 94.83 63  A 1 
ATOM 478  N N   . GLY A 1 64  ? 1.007   0.395   -1.897  1.00 95.90 64  A 1 
ATOM 479  C CA  . GLY A 1 64  ? 2.351   0.330   -2.481  1.00 95.94 64  A 1 
ATOM 480  C C   . GLY A 1 64  ? 2.884   -1.069  -2.821  1.00 96.89 64  A 1 
ATOM 481  O O   . GLY A 1 64  ? 3.978   -1.155  -3.371  1.00 96.98 64  A 1 
ATOM 482  N N   . LEU A 1 65  ? 2.118   -2.146  -2.578  1.00 97.55 65  A 1 
ATOM 483  C CA  . LEU A 1 65  ? 2.545   -3.526  -2.859  1.00 97.90 65  A 1 
ATOM 484  C C   . LEU A 1 65  ? 2.299   -4.010  -4.301  1.00 98.17 65  A 1 
ATOM 485  O O   . LEU A 1 65  ? 2.644   -5.140  -4.636  1.00 97.96 65  A 1 
ATOM 486  C CB  . LEU A 1 65  ? 1.898   -4.485  -1.851  1.00 97.82 65  A 1 
ATOM 487  C CG  . LEU A 1 65  ? 2.254   -4.210  -0.380  1.00 97.50 65  A 1 
ATOM 488  C CD1 . LEU A 1 65  ? 1.669   -5.340  0.463   1.00 96.92 65  A 1 
ATOM 489  C CD2 . LEU A 1 65  ? 3.750   -4.136  -0.116  1.00 96.60 65  A 1 
ATOM 490  N N   . GLY A 1 66  ? 1.695   -3.184  -5.163  1.00 97.74 66  A 1 
ATOM 491  C CA  . GLY A 1 66  ? 1.488   -3.513  -6.578  1.00 97.85 66  A 1 
ATOM 492  C C   . GLY A 1 66  ? 0.072   -3.947  -6.972  1.00 98.15 66  A 1 
ATOM 493  O O   . GLY A 1 66  ? -0.096  -4.494  -8.055  1.00 97.94 66  A 1 
ATOM 494  N N   . LYS A 1 67  ? -0.974  -3.671  -6.168  1.00 98.57 67  A 1 
ATOM 495  C CA  . LYS A 1 67  ? -2.380  -4.007  -6.502  1.00 98.66 67  A 1 
ATOM 496  C C   . LYS A 1 67  ? -2.810  -3.465  -7.874  1.00 98.69 67  A 1 
ATOM 497  O O   . LYS A 1 67  ? -3.210  -4.232  -8.739  1.00 98.58 67  A 1 
ATOM 498  C CB  . LYS A 1 67  ? -3.341  -3.505  -5.414  1.00 98.59 67  A 1 
ATOM 499  C CG  . LYS A 1 67  ? -3.100  -4.136  -4.031  1.00 98.37 67  A 1 
ATOM 500  C CD  . LYS A 1 67  ? -4.208  -3.780  -3.040  1.00 97.96 67  A 1 
ATOM 501  C CE  . LYS A 1 67  ? -4.301  -2.288  -2.692  1.00 96.24 67  A 1 
ATOM 502  N NZ  . LYS A 1 67  ? -3.313  -1.906  -1.667  1.00 95.09 67  A 1 
ATOM 503  N N   . THR A 1 68  ? -2.632  -2.171  -8.119  1.00 97.83 68  A 1 
ATOM 504  C CA  . THR A 1 68  ? -2.939  -1.541  -9.414  1.00 97.61 68  A 1 
ATOM 505  C C   . THR A 1 68  ? -2.102  -2.126  -10.553 1.00 97.80 68  A 1 
ATOM 506  O O   . THR A 1 68  ? -2.591  -2.307  -11.662 1.00 97.49 68  A 1 
ATOM 507  C CB  . THR A 1 68  ? -2.687  -0.028  -9.338  1.00 97.03 68  A 1 
ATOM 508  O OG1 . THR A 1 68  ? -3.207  0.496   -8.137  1.00 95.74 68  A 1 
ATOM 509  C CG2 . THR A 1 68  ? -3.282  0.745   -10.509 1.00 96.11 68  A 1 
ATOM 510  N N   . THR A 1 69  ? -0.839  -2.474  -10.275 1.00 97.81 69  A 1 
ATOM 511  C CA  . THR A 1 69  ? 0.039   -3.117  -11.262 1.00 97.84 69  A 1 
ATOM 512  C C   . THR A 1 69  ? -0.473  -4.508  -11.630 1.00 98.18 69  A 1 
ATOM 513  O O   . THR A 1 69  ? -0.544  -4.822  -12.811 1.00 98.11 69  A 1 
ATOM 514  C CB  . THR A 1 69  ? 1.470   -3.202  -10.730 1.00 97.39 69  A 1 
ATOM 515  O OG1 . THR A 1 69  ? 1.917   -1.922  -10.340 1.00 96.05 69  A 1 
ATOM 516  C CG2 . THR A 1 69  ? 2.441   -3.727  -11.778 1.00 96.49 69  A 1 
ATOM 517  N N   . LEU A 1 70  ? -0.894  -5.319  -10.646 1.00 98.58 70  A 1 
ATOM 518  C CA  . LEU A 1 70  ? -1.506  -6.622  -10.905 1.00 98.67 70  A 1 
ATOM 519  C C   . LEU A 1 70  ? -2.807  -6.494  -11.700 1.00 98.72 70  A 1 
ATOM 520  O O   . LEU A 1 70  ? -3.009  -7.277  -12.614 1.00 98.64 70  A 1 
ATOM 521  C CB  . LEU A 1 70  ? -1.751  -7.369  -9.588  1.00 98.59 70  A 1 
ATOM 522  C CG  . LEU A 1 70  ? -0.481  -7.938  -8.932  1.00 98.16 70  A 1 
ATOM 523  C CD1 . LEU A 1 70  ? -0.836  -8.535  -7.573  1.00 97.74 70  A 1 
ATOM 524  C CD2 . LEU A 1 70  ? 0.171   -9.038  -9.775  1.00 97.67 70  A 1 
ATOM 525  N N   . ALA A 1 71  ? -3.650  -5.496  -11.428 1.00 98.73 71  A 1 
ATOM 526  C CA  . ALA A 1 71  ? -4.861  -5.256  -12.213 1.00 98.74 71  A 1 
ATOM 527  C C   . ALA A 1 71  ? -4.553  -4.958  -13.692 1.00 98.71 71  A 1 
ATOM 528  O O   . ALA A 1 71  ? -5.188  -5.524  -14.578 1.00 98.53 71  A 1 
ATOM 529  C CB  . ALA A 1 71  ? -5.642  -4.114  -11.564 1.00 98.68 71  A 1 
ATOM 530  N N   . MET A 1 72  ? -3.527  -4.140  -13.971 1.00 98.06 72  A 1 
ATOM 531  C CA  . MET A 1 72  ? -3.063  -3.899  -15.346 1.00 97.70 72  A 1 
ATOM 532  C C   . MET A 1 72  ? -2.531  -5.175  -16.005 1.00 97.83 72  A 1 
ATOM 533  O O   . MET A 1 72  ? -2.839  -5.437  -17.163 1.00 97.57 72  A 1 
ATOM 534  C CB  . MET A 1 72  ? -1.978  -2.814  -15.365 1.00 97.09 72  A 1 
ATOM 535  C CG  . MET A 1 72  ? -2.540  -1.428  -15.018 1.00 94.74 72  A 1 
ATOM 536  S SD  . MET A 1 72  ? -1.340  -0.064  -15.103 1.00 91.45 72  A 1 
ATOM 537  C CE  . MET A 1 72  ? -0.208  -0.557  -13.793 1.00 78.59 72  A 1 
ATOM 538  N N   . ILE A 1 73  ? -1.772  -5.989  -15.264 1.00 98.47 73  A 1 
ATOM 539  C CA  . ILE A 1 73  ? -1.263  -7.272  -15.761 1.00 98.41 73  A 1 
ATOM 540  C C   . ILE A 1 73  ? -2.412  -8.237  -16.065 1.00 98.41 73  A 1 
ATOM 541  O O   . ILE A 1 73  ? -2.402  -8.858  -17.118 1.00 98.17 73  A 1 
ATOM 542  C CB  . ILE A 1 73  ? -0.252  -7.874  -14.765 1.00 98.32 73  A 1 
ATOM 543  C CG1 . ILE A 1 73  ? 1.048   -7.040  -14.752 1.00 97.98 73  A 1 
ATOM 544  C CG2 . ILE A 1 73  ? 0.070   -9.335  -15.122 1.00 97.92 73  A 1 
ATOM 545  C CD1 . ILE A 1 73  ? 1.982   -7.378  -13.587 1.00 97.09 73  A 1 
ATOM 546  N N   . VAL A 1 74  ? -3.428  -8.333  -15.202 1.00 98.75 74  A 1 
ATOM 547  C CA  . VAL A 1 74  ? -4.626  -9.157  -15.432 1.00 98.73 74  A 1 
ATOM 548  C C   . VAL A 1 74  ? -5.302  -8.771  -16.744 1.00 98.65 74  A 1 
ATOM 549  O O   . VAL A 1 74  ? -5.617  -9.653  -17.536 1.00 98.39 74  A 1 
ATOM 550  C CB  . VAL A 1 74  ? -5.609  -9.048  -14.249 1.00 98.69 74  A 1 
ATOM 551  C CG1 . VAL A 1 74  ? -7.004  -9.607  -14.563 1.00 98.36 74  A 1 
ATOM 552  C CG2 . VAL A 1 74  ? -5.079  -9.811  -13.027 1.00 98.33 74  A 1 
ATOM 553  N N   . ALA A 1 75  ? -5.487  -7.475  -17.011 1.00 98.61 75  A 1 
ATOM 554  C CA  . ALA A 1 75  ? -6.067  -7.008  -18.268 1.00 98.50 75  A 1 
ATOM 555  C C   . ALA A 1 75  ? -5.184  -7.364  -19.478 1.00 98.23 75  A 1 
ATOM 556  O O   . ALA A 1 75  ? -5.679  -7.921  -20.455 1.00 97.78 75  A 1 
ATOM 557  C CB  . ALA A 1 75  ? -6.312  -5.503  -18.152 1.00 98.46 75  A 1 
ATOM 558  N N   . THR A 1 76  ? -3.868  -7.130  -19.372 1.00 98.10 76  A 1 
ATOM 559  C CA  . THR A 1 76  ? -2.899  -7.438  -20.435 1.00 97.69 76  A 1 
ATOM 560  C C   . THR A 1 76  ? -2.855  -8.933  -20.753 1.00 97.34 76  A 1 
ATOM 561  O O   . THR A 1 76  ? -2.945  -9.312  -21.914 1.00 96.39 76  A 1 
ATOM 562  C CB  . THR A 1 76  ? -1.495  -6.948  -20.049 1.00 97.35 76  A 1 
ATOM 563  O OG1 . THR A 1 76  ? -1.502  -5.562  -19.794 1.00 93.56 76  A 1 
ATOM 564  C CG2 . THR A 1 76  ? -0.462  -7.177  -21.156 1.00 92.80 76  A 1 
ATOM 565  N N   . GLU A 1 77  ? -2.757  -9.799  -19.742 1.00 97.84 77  A 1 
ATOM 566  C CA  . GLU A 1 77  ? -2.704  -11.258 -19.938 1.00 97.27 77  A 1 
ATOM 567  C C   . GLU A 1 77  ? -4.051  -11.867 -20.351 1.00 97.19 77  A 1 
ATOM 568  O O   . GLU A 1 77  ? -4.084  -12.964 -20.914 1.00 95.70 77  A 1 
ATOM 569  C CB  . GLU A 1 77  ? -2.171  -11.953 -18.679 1.00 96.51 77  A 1 
ATOM 570  C CG  . GLU A 1 77  ? -0.687  -11.645 -18.434 1.00 93.41 77  A 1 
ATOM 571  C CD  . GLU A 1 77  ? 0.007   -12.610 -17.459 1.00 94.55 77  A 1 
ATOM 572  O OE1 . GLU A 1 77  ? 1.193   -12.349 -17.131 1.00 88.52 77  A 1 
ATOM 573  O OE2 . GLU A 1 77  ? -0.586  -13.636 -17.070 1.00 89.80 77  A 1 
ATOM 574  N N   . SER A 1 78  ? -5.156  -11.159 -20.101 1.00 97.73 78  A 1 
ATOM 575  C CA  . SER A 1 78  ? -6.484  -11.519 -20.612 1.00 97.40 78  A 1 
ATOM 576  C C   . SER A 1 78  ? -6.730  -11.027 -22.044 1.00 97.10 78  A 1 
ATOM 577  O O   . SER A 1 78  ? -7.768  -11.359 -22.609 1.00 95.66 78  A 1 
ATOM 578  C CB  . SER A 1 78  ? -7.588  -10.985 -19.686 1.00 97.00 78  A 1 
ATOM 579  O OG  . SER A 1 78  ? -7.409  -11.448 -18.360 1.00 94.20 78  A 1 
ATOM 580  N N   . ASP A 1 79  ? -5.809  -10.242 -22.621 1.00 97.42 79  A 1 
ATOM 581  C CA  . ASP A 1 79  ? -5.967  -9.551  -23.909 1.00 96.96 79  A 1 
ATOM 582  C C   . ASP A 1 79  ? -7.276  -8.737  -23.969 1.00 96.94 79  A 1 
ATOM 583  O O   . ASP A 1 79  ? -8.079  -8.830  -24.901 1.00 95.30 79  A 1 
ATOM 584  C CB  . ASP A 1 79  ? -5.762  -10.536 -25.070 1.00 95.94 79  A 1 
ATOM 585  C CG  . ASP A 1 79  ? -5.561  -9.837  -26.418 1.00 88.77 79  A 1 
ATOM 586  O OD1 . ASP A 1 79  ? -4.935  -8.752  -26.431 1.00 84.02 79  A 1 
ATOM 587  O OD2 . ASP A 1 79  ? -5.976  -10.434 -27.440 1.00 84.04 79  A 1 
ATOM 588  N N   . ARG A 1 80  ? -7.554  -7.988  -22.895 1.00 97.65 80  A 1 
ATOM 589  C CA  . ARG A 1 80  ? -8.770  -7.177  -22.735 1.00 97.80 80  A 1 
ATOM 590  C C   . ARG A 1 80  ? -8.441  -5.734  -22.345 1.00 98.27 80  A 1 
ATOM 591  O O   . ARG A 1 80  ? -7.451  -5.495  -21.657 1.00 97.81 80  A 1 
ATOM 592  C CB  . ARG A 1 80  ? -9.714  -7.813  -21.703 1.00 97.01 80  A 1 
ATOM 593  C CG  . ARG A 1 80  ? -10.244 -9.200  -22.089 1.00 94.58 80  A 1 
ATOM 594  C CD  . ARG A 1 80  ? -10.995 -9.224  -23.420 1.00 90.99 80  A 1 
ATOM 595  N NE  . ARG A 1 80  ? -11.419 -10.592 -23.756 1.00 87.60 80  A 1 
ATOM 596  C CZ  . ARG A 1 80  ? -12.303 -10.932 -24.675 1.00 81.90 80  A 1 
ATOM 597  N NH1 . ARG A 1 80  ? -12.928 -10.050 -25.401 1.00 75.71 80  A 1 
ATOM 598  N NH2 . ARG A 1 80  ? -12.569 -12.192 -24.886 1.00 76.17 80  A 1 
ATOM 599  N N   . PRO A 1 81  ? -9.295  -4.771  -22.727 1.00 98.07 81  A 1 
ATOM 600  C CA  . PRO A 1 81  ? -9.170  -3.406  -22.238 1.00 98.17 81  A 1 
ATOM 601  C C   . PRO A 1 81  ? -9.298  -3.342  -20.711 1.00 98.46 81  A 1 
ATOM 602  O O   . PRO A 1 81  ? -10.026 -4.129  -20.100 1.00 98.22 81  A 1 
ATOM 603  C CB  . PRO A 1 81  ? -10.273 -2.599  -22.934 1.00 97.42 81  A 1 
ATOM 604  C CG  . PRO A 1 81  ? -10.665 -3.458  -24.133 1.00 95.12 81  A 1 
ATOM 605  C CD  . PRO A 1 81  ? -10.425 -4.878  -23.638 1.00 97.35 81  A 1 
ATOM 606  N N   . LEU A 1 82  ? -8.618  -2.381  -20.105 1.00 98.20 82  A 1 
ATOM 607  C CA  . LEU A 1 82  ? -8.729  -2.066  -18.682 1.00 98.28 82  A 1 
ATOM 608  C C   . LEU A 1 82  ? -9.486  -0.751  -18.499 1.00 98.32 82  A 1 
ATOM 609  O O   . LEU A 1 82  ? -9.037  0.295   -18.969 1.00 97.66 82  A 1 
ATOM 610  C CB  . LEU A 1 82  ? -7.326  -1.980  -18.061 1.00 98.05 82  A 1 
ATOM 611  C CG  . LEU A 1 82  ? -7.322  -1.624  -16.564 1.00 97.79 82  A 1 
ATOM 612  C CD1 . LEU A 1 82  ? -7.973  -2.702  -15.700 1.00 96.53 82  A 1 
ATOM 613  C CD2 . LEU A 1 82  ? -5.878  -1.450  -16.089 1.00 96.33 82  A 1 
ATOM 614  N N   . ARG A 1 83  ? -10.565 -0.783  -17.742 1.00 98.61 83  A 1 
ATOM 615  C CA  . ARG A 1 83  ? -11.244 0.410   -17.241 1.00 98.43 83  A 1 
ATOM 616  C C   . ARG A 1 83  ? -10.917 0.606   -15.773 1.00 98.50 83  A 1 
ATOM 617  O O   . ARG A 1 83  ? -11.074 -0.309  -14.980 1.00 97.99 83  A 1 
ATOM 618  C CB  . ARG A 1 83  ? -12.743 0.279   -17.487 1.00 97.64 83  A 1 
ATOM 619  C CG  . ARG A 1 83  ? -13.448 1.607   -17.203 1.00 93.71 83  A 1 
ATOM 620  C CD  . ARG A 1 83  ? -14.823 1.644   -17.859 1.00 91.80 83  A 1 
ATOM 621  N NE  . ARG A 1 83  ? -14.714 1.490   -19.320 1.00 88.91 83  A 1 
ATOM 622  C CZ  . ARG A 1 83  ? -15.635 1.753   -20.213 1.00 89.04 83  A 1 
ATOM 623  N NH1 . ARG A 1 83  ? -16.751 2.335   -19.913 1.00 77.39 83  A 1 
ATOM 624  N NH2 . ARG A 1 83  ? -15.450 1.403   -21.443 1.00 83.21 83  A 1 
ATOM 625  N N   . MET A 1 84  ? -10.463 1.797   -15.416 1.00 98.12 84  A 1 
ATOM 626  C CA  . MET A 1 84  ? -10.073 2.117   -14.043 1.00 97.75 84  A 1 
ATOM 627  C C   . MET A 1 84  ? -11.074 3.068   -13.395 1.00 97.76 84  A 1 
ATOM 628  O O   . MET A 1 84  ? -11.469 4.063   -13.992 1.00 96.80 84  A 1 
ATOM 629  C CB  . MET A 1 84  ? -8.655  2.694   -13.999 1.00 96.69 84  A 1 
ATOM 630  C CG  . MET A 1 84  ? -7.603  1.672   -14.451 1.00 91.88 84  A 1 
ATOM 631  S SD  . MET A 1 84  ? -5.878  2.189   -14.219 1.00 90.05 84  A 1 
ATOM 632  C CE  . MET A 1 84  ? -5.773  3.524   -15.438 1.00 76.87 84  A 1 
ATOM 633  N N   . SER A 1 85  ? -11.446 2.767   -12.162 1.00 98.40 85  A 1 
ATOM 634  C CA  . SER A 1 85  ? -12.212 3.637   -11.273 1.00 98.30 85  A 1 
ATOM 635  C C   . SER A 1 85  ? -11.710 3.475   -9.829  1.00 98.26 85  A 1 
ATOM 636  O O   . SER A 1 85  ? -10.779 2.708   -9.555  1.00 97.67 85  A 1 
ATOM 637  C CB  . SER A 1 85  ? -13.706 3.319   -11.411 1.00 98.14 85  A 1 
ATOM 638  O OG  . SER A 1 85  ? -14.473 4.348   -10.823 1.00 96.28 85  A 1 
ATOM 639  N N   . SER A 1 86  ? -12.308 4.198   -8.892  1.00 98.28 86  A 1 
ATOM 640  C CA  . SER A 1 86  ? -12.035 4.063   -7.462  1.00 98.20 86  A 1 
ATOM 641  C C   . SER A 1 86  ? -13.329 4.108   -6.655  1.00 98.35 86  A 1 
ATOM 642  O O   . SER A 1 86  ? -14.308 4.722   -7.080  1.00 97.83 86  A 1 
ATOM 643  C CB  . SER A 1 86  ? -11.039 5.130   -7.004  1.00 97.36 86  A 1 
ATOM 644  O OG  . SER A 1 86  ? -11.585 6.430   -7.111  1.00 92.51 86  A 1 
ATOM 645  N N   . GLY A 1 87  ? -13.340 3.475   -5.479  1.00 98.22 87  A 1 
ATOM 646  C CA  . GLY A 1 87  ? -14.482 3.503   -4.563  1.00 98.08 87  A 1 
ATOM 647  C C   . GLY A 1 87  ? -14.966 4.927   -4.250  1.00 97.96 87  A 1 
ATOM 648  O O   . GLY A 1 87  ? -16.150 5.199   -4.439  1.00 97.42 87  A 1 
ATOM 649  N N   . PRO A 1 88  ? -14.078 5.871   -3.877  1.00 97.50 88  A 1 
ATOM 650  C CA  . PRO A 1 88  ? -14.448 7.269   -3.640  1.00 97.06 88  A 1 
ATOM 651  C C   . PRO A 1 88  ? -15.048 8.001   -4.848  1.00 97.33 88  A 1 
ATOM 652  O O   . PRO A 1 88  ? -15.788 8.964   -4.663  1.00 96.11 88  A 1 
ATOM 653  C CB  . PRO A 1 88  ? -13.151 7.954   -3.196  1.00 96.13 88  A 1 
ATOM 654  C CG  . PRO A 1 88  ? -12.340 6.823   -2.579  1.00 95.11 88  A 1 
ATOM 655  C CD  . PRO A 1 88  ? -12.704 5.634   -3.458  1.00 96.88 88  A 1 
ATOM 656  N N   . ALA A 1 89  ? -14.737 7.584   -6.076  1.00 97.83 89  A 1 
ATOM 657  C CA  . ALA A 1 89  ? -15.298 8.173   -7.295  1.00 97.80 89  A 1 
ATOM 658  C C   . ALA A 1 89  ? -16.728 7.681   -7.593  1.00 97.96 89  A 1 
ATOM 659  O O   . ALA A 1 89  ? -17.414 8.281   -8.416  1.00 96.93 89  A 1 
ATOM 660  C CB  . ALA A 1 89  ? -14.347 7.881   -8.463  1.00 97.57 89  A 1 
ATOM 661  N N   . ILE A 1 90  ? -17.186 6.617   -6.931  1.00 98.14 90  A 1 
ATOM 662  C CA  . ILE A 1 90  ? -18.512 6.020   -7.109  1.00 98.10 90  A 1 
ATOM 663  C C   . ILE A 1 90  ? -19.375 6.393   -5.896  1.00 97.63 90  A 1 
ATOM 664  O O   . ILE A 1 90  ? -19.485 5.644   -4.919  1.00 95.96 90  A 1 
ATOM 665  C CB  . ILE A 1 90  ? -18.392 4.501   -7.359  1.00 97.97 90  A 1 
ATOM 666  C CG1 . ILE A 1 90  ? -17.499 4.202   -8.592  1.00 97.07 90  A 1 
ATOM 667  C CG2 . ILE A 1 90  ? -19.793 3.904   -7.579  1.00 97.27 90  A 1 
ATOM 668  C CD1 . ILE A 1 90  ? -17.145 2.717   -8.766  1.00 93.38 90  A 1 
ATOM 669  N N   . GLN A 1 91  ? -19.964 7.589   -5.954  1.00 97.67 91  A 1 
ATOM 670  C CA  . GLN A 1 91  ? -20.741 8.168   -4.851  1.00 96.79 91  A 1 
ATOM 671  C C   . GLN A 1 91  ? -22.216 7.745   -4.881  1.00 96.58 91  A 1 
ATOM 672  O O   . GLN A 1 91  ? -22.883 7.720   -3.849  1.00 93.32 91  A 1 
ATOM 673  C CB  . GLN A 1 91  ? -20.628 9.697   -4.882  1.00 95.77 91  A 1 
ATOM 674  C CG  . GLN A 1 91  ? -19.176 10.168  -4.714  1.00 91.74 91  A 1 
ATOM 675  C CD  . GLN A 1 91  ? -19.048 11.682  -4.586  1.00 85.30 91  A 1 
ATOM 676  O OE1 . GLN A 1 91  ? -20.002 12.443  -4.563  1.00 78.23 91  A 1 
ATOM 677  N NE2 . GLN A 1 91  ? -17.842 12.189  -4.475  1.00 75.71 91  A 1 
ATOM 678  N N   . HIS A 1 92  ? -22.716 7.382   -6.070  1.00 96.17 92  A 1 
ATOM 679  C CA  . HIS A 1 92  ? -24.105 6.991   -6.284  1.00 95.73 92  A 1 
ATOM 680  C C   . HIS A 1 92  ? -24.186 5.744   -7.171  1.00 96.51 92  A 1 
ATOM 681  O O   . HIS A 1 92  ? -23.317 5.483   -7.996  1.00 95.52 92  A 1 
ATOM 682  C CB  . HIS A 1 92  ? -24.872 8.177   -6.886  1.00 93.91 92  A 1 
ATOM 683  C CG  . HIS A 1 92  ? -24.755 9.445   -6.072  1.00 90.29 92  A 1 
ATOM 684  N ND1 . HIS A 1 92  ? -25.058 9.578   -4.738  1.00 76.03 92  A 1 
ATOM 685  C CD2 . HIS A 1 92  ? -24.283 10.660  -6.494  1.00 77.52 92  A 1 
ATOM 686  C CE1 . HIS A 1 92  ? -24.769 10.836  -4.359  1.00 77.89 92  A 1 
ATOM 687  N NE2 . HIS A 1 92  ? -24.307 11.537  -5.400  1.00 79.53 92  A 1 
ATOM 688  N N   . ALA A 1 93  ? -25.284 4.992   -7.052  1.00 95.19 93  A 1 
ATOM 689  C CA  . ALA A 1 93  ? -25.549 3.850   -7.930  1.00 95.51 93  A 1 
ATOM 690  C C   . ALA A 1 93  ? -25.558 4.243   -9.422  1.00 96.23 93  A 1 
ATOM 691  O O   . ALA A 1 93  ? -25.133 3.467   -10.269 1.00 95.69 93  A 1 
ATOM 692  C CB  . ALA A 1 93  ? -26.884 3.229   -7.503  1.00 94.58 93  A 1 
ATOM 693  N N   . GLY A 1 94  ? -25.978 5.475   -9.752  1.00 95.93 94  A 1 
ATOM 694  C CA  . GLY A 1 94  ? -25.944 5.999   -11.122 1.00 95.42 94  A 1 
ATOM 695  C C   . GLY A 1 94  ? -24.533 6.121   -11.708 1.00 95.99 94  A 1 
ATOM 696  O O   . GLY A 1 94  ? -24.357 5.848   -12.892 1.00 95.64 94  A 1 
ATOM 697  N N   . ASP A 1 95  ? -23.528 6.454   -10.899 1.00 97.12 95  A 1 
ATOM 698  C CA  . ASP A 1 95  ? -22.129 6.538   -11.340 1.00 97.51 95  A 1 
ATOM 699  C C   . ASP A 1 95  ? -21.620 5.152   -11.749 1.00 98.04 95  A 1 
ATOM 700  O O   . ASP A 1 95  ? -21.029 4.979   -12.816 1.00 97.76 95  A 1 
ATOM 701  C CB  . ASP A 1 95  ? -21.234 7.102   -10.221 1.00 97.15 95  A 1 
ATOM 702  C CG  . ASP A 1 95  ? -21.704 8.442   -9.652  1.00 96.44 95  A 1 
ATOM 703  O OD1 . ASP A 1 95  ? -22.207 9.274   -10.435 1.00 93.99 95  A 1 
ATOM 704  O OD2 . ASP A 1 95  ? -21.604 8.594   -8.413  1.00 94.13 95  A 1 
ATOM 705  N N   . LEU A 1 96  ? -21.923 4.140   -10.929 1.00 98.11 96  A 1 
ATOM 706  C CA  . LEU A 1 96  ? -21.593 2.754   -11.237 1.00 98.35 96  A 1 
ATOM 707  C C   . LEU A 1 96  ? -22.358 2.251   -12.467 1.00 98.44 96  A 1 
ATOM 708  O O   . LEU A 1 96  ? -21.758 1.619   -13.330 1.00 98.27 96  A 1 
ATOM 709  C CB  . LEU A 1 96  ? -21.862 1.882   -10.002 1.00 98.31 96  A 1 
ATOM 710  C CG  . LEU A 1 96  ? -21.503 0.406   -10.230 1.00 98.15 96  A 1 
ATOM 711  C CD1 . LEU A 1 96  ? -20.012 0.198   -10.491 1.00 97.54 96  A 1 
ATOM 712  C CD2 . LEU A 1 96  ? -21.899 -0.410  -9.007  1.00 97.44 96  A 1 
ATOM 713  N N   . ALA A 1 97  ? -23.654 2.556   -12.580 1.00 98.17 97  A 1 
ATOM 714  C CA  . ALA A 1 97  ? -24.465 2.167   -13.735 1.00 97.91 97  A 1 
ATOM 715  C C   . ALA A 1 97  ? -23.902 2.725   -15.049 1.00 97.90 97  A 1 
ATOM 716  O O   . ALA A 1 97  ? -23.845 2.008   -16.047 1.00 97.43 97  A 1 
ATOM 717  C CB  . ALA A 1 97  ? -25.905 2.639   -13.510 1.00 97.40 97  A 1 
ATOM 718  N N   . ALA A 1 98  ? -23.435 3.983   -15.050 1.00 98.00 98  A 1 
ATOM 719  C CA  . ALA A 1 98  ? -22.802 4.600   -16.212 1.00 97.74 98  A 1 
ATOM 720  C C   . ALA A 1 98  ? -21.502 3.882   -16.611 1.00 97.86 98  A 1 
ATOM 721  O O   . ALA A 1 98  ? -21.249 3.676   -17.797 1.00 97.27 98  A 1 
ATOM 722  C CB  . ALA A 1 98  ? -22.554 6.080   -15.900 1.00 97.22 98  A 1 
ATOM 723  N N   . VAL A 1 99  ? -20.696 3.455   -15.633 1.00 98.32 99  A 1 
ATOM 724  C CA  . VAL A 1 99  ? -19.478 2.672   -15.895 1.00 98.45 99  A 1 
ATOM 725  C C   . VAL A 1 99  ? -19.836 1.290   -16.442 1.00 98.59 99  A 1 
ATOM 726  O O   . VAL A 1 99  ? -19.355 0.926   -17.513 1.00 98.34 99  A 1 
ATOM 727  C CB  . VAL A 1 99  ? -18.589 2.583   -14.638 1.00 98.21 99  A 1 
ATOM 728  C CG1 . VAL A 1 99  ? -17.377 1.667   -14.847 1.00 97.14 99  A 1 
ATOM 729  C CG2 . VAL A 1 99  ? -18.040 3.967   -14.260 1.00 97.13 99  A 1 
ATOM 730  N N   . LEU A 1 100 ? -20.703 0.543   -15.759 1.00 98.61 100 A 1 
ATOM 731  C CA  . LEU A 1 100 ? -21.061 -0.832  -16.116 1.00 98.57 100 A 1 
ATOM 732  C C   . LEU A 1 100 ? -21.759 -0.936  -17.477 1.00 98.43 100 A 1 
ATOM 733  O O   . LEU A 1 100 ? -21.424 -1.809  -18.270 1.00 98.10 100 A 1 
ATOM 734  C CB  . LEU A 1 100 ? -21.954 -1.428  -15.016 1.00 98.54 100 A 1 
ATOM 735  C CG  . LEU A 1 100 ? -21.262 -1.691  -13.667 1.00 98.43 100 A 1 
ATOM 736  C CD1 . LEU A 1 100 ? -22.312 -2.161  -12.659 1.00 97.99 100 A 1 
ATOM 737  C CD2 . LEU A 1 100 ? -20.180 -2.766  -13.757 1.00 97.93 100 A 1 
ATOM 738  N N   . SER A 1 101 ? -22.683 -0.022  -17.788 1.00 98.10 101 A 1 
ATOM 739  C CA  . SER A 1 101 ? -23.429 -0.019  -19.061 1.00 97.49 101 A 1 
ATOM 740  C C   . SER A 1 101 ? -22.569 0.282   -20.290 1.00 97.31 101 A 1 
ATOM 741  O O   . SER A 1 101 ? -22.983 0.014   -21.415 1.00 95.67 101 A 1 
ATOM 742  C CB  . SER A 1 101 ? -24.575 0.992   -19.004 1.00 96.32 101 A 1 
ATOM 743  O OG  . SER A 1 101 ? -24.091 2.304   -18.800 1.00 89.23 101 A 1 
ATOM 744  N N   . SER A 1 102 ? -21.389 0.852   -20.093 1.00 97.17 102 A 1 
ATOM 745  C CA  . SER A 1 102 ? -20.450 1.205   -21.158 1.00 96.82 102 A 1 
ATOM 746  C C   . SER A 1 102 ? -19.317 0.191   -21.345 1.00 97.22 102 A 1 
ATOM 747  O O   . SER A 1 102 ? -18.455 0.403   -22.197 1.00 95.69 102 A 1 
ATOM 748  C CB  . SER A 1 102 ? -19.933 2.629   -20.934 1.00 96.00 102 A 1 
ATOM 749  O OG  . SER A 1 102 ? -19.188 2.737   -19.734 1.00 93.15 102 A 1 
ATOM 750  N N   . LEU A 1 103 ? -19.296 -0.901  -20.560 1.00 98.03 103 A 1 
ATOM 751  C CA  . LEU A 1 103 ? -18.305 -1.970  -20.690 1.00 98.03 103 A 1 
ATOM 752  C C   . LEU A 1 103 ? -18.515 -2.765  -21.983 1.00 97.91 103 A 1 
ATOM 753  O O   . LEU A 1 103 ? -19.644 -3.051  -22.386 1.00 97.31 103 A 1 
ATOM 754  C CB  . LEU A 1 103 ? -18.335 -2.910  -19.472 1.00 98.09 103 A 1 
ATOM 755  C CG  . LEU A 1 103 ? -17.941 -2.271  -18.131 1.00 97.88 103 A 1 
ATOM 756  C CD1 . LEU A 1 103 ? -18.045 -3.311  -17.014 1.00 97.11 103 A 1 
ATOM 757  C CD2 . LEU A 1 103 ? -16.519 -1.721  -18.121 1.00 97.05 103 A 1 
ATOM 758  N N   . VAL A 1 104 ? -17.405 -3.163  -22.610 1.00 98.25 104 A 1 
ATOM 759  C CA  . VAL A 1 104 ? -17.415 -4.089  -23.747 1.00 97.92 104 A 1 
ATOM 760  C C   . VAL A 1 104 ? -17.242 -5.538  -23.266 1.00 98.02 104 A 1 
ATOM 761  O O   . VAL A 1 104 ? -16.657 -5.763  -22.204 1.00 97.38 104 A 1 
ATOM 762  C CB  . VAL A 1 104 ? -16.381 -3.711  -24.824 1.00 96.81 104 A 1 
ATOM 763  C CG1 . VAL A 1 104 ? -16.674 -2.316  -25.391 1.00 91.73 104 A 1 
ATOM 764  C CG2 . VAL A 1 104 ? -14.934 -3.764  -24.346 1.00 91.16 104 A 1 
ATOM 765  N N   . PRO A 1 105 ? -17.712 -6.557  -24.021 1.00 97.88 105 A 1 
ATOM 766  C CA  . PRO A 1 105 ? -17.596 -7.951  -23.607 1.00 97.64 105 A 1 
ATOM 767  C C   . PRO A 1 105 ? -16.157 -8.367  -23.269 1.00 97.60 105 A 1 
ATOM 768  O O   . PRO A 1 105 ? -15.242 -8.255  -24.089 1.00 96.73 105 A 1 
ATOM 769  C CB  . PRO A 1 105 ? -18.180 -8.778  -24.750 1.00 96.73 105 A 1 
ATOM 770  C CG  . PRO A 1 105 ? -19.204 -7.827  -25.370 1.00 95.00 105 A 1 
ATOM 771  C CD  . PRO A 1 105 ? -18.534 -6.461  -25.222 1.00 97.08 105 A 1 
ATOM 772  N N   . GLY A 1 106 ? -15.976 -8.892  -22.061 1.00 97.35 106 A 1 
ATOM 773  C CA  . GLY A 1 106 ? -14.710 -9.357  -21.505 1.00 97.07 106 A 1 
ATOM 774  C C   . GLY A 1 106 ? -13.811 -8.266  -20.917 1.00 97.63 106 A 1 
ATOM 775  O O   . GLY A 1 106 ? -12.734 -8.601  -20.435 1.00 96.68 106 A 1 
ATOM 776  N N   . GLU A 1 107 ? -14.221 -6.999  -20.934 1.00 98.13 107 A 1 
ATOM 777  C CA  . GLU A 1 107 ? -13.452 -5.882  -20.365 1.00 98.39 107 A 1 
ATOM 778  C C   . GLU A 1 107 ? -13.136 -6.120  -18.880 1.00 98.64 107 A 1 
ATOM 779  O O   . GLU A 1 107 ? -13.924 -6.703  -18.128 1.00 98.40 107 A 1 
ATOM 780  C CB  . GLU A 1 107 ? -14.207 -4.557  -20.600 1.00 97.89 107 A 1 
ATOM 781  C CG  . GLU A 1 107 ? -13.382 -3.289  -20.305 1.00 94.93 107 A 1 
ATOM 782  C CD  . GLU A 1 107 ? -14.063 -1.981  -20.769 1.00 96.33 107 A 1 
ATOM 783  O OE1 . GLU A 1 107 ? -13.591 -0.877  -20.395 1.00 91.27 107 A 1 
ATOM 784  O OE2 . GLU A 1 107 ? -15.059 -2.023  -21.526 1.00 92.91 107 A 1 
ATOM 785  N N   . VAL A 1 108 ? -11.945 -5.682  -18.448 1.00 98.78 108 A 1 
ATOM 786  C CA  . VAL A 1 108 ? -11.537 -5.715  -17.045 1.00 98.85 108 A 1 
ATOM 787  C C   . VAL A 1 108 ? -11.887 -4.378  -16.401 1.00 98.86 108 A 1 
ATOM 788  O O   . VAL A 1 108 ? -11.346 -3.340  -16.780 1.00 98.69 108 A 1 
ATOM 789  C CB  . VAL A 1 108 ? -10.044 -6.059  -16.891 1.00 98.76 108 A 1 
ATOM 790  C CG1 . VAL A 1 108 ? -9.625  -6.090  -15.416 1.00 98.41 108 A 1 
ATOM 791  C CG2 . VAL A 1 108 ? -9.732  -7.441  -17.491 1.00 98.38 108 A 1 
ATOM 792  N N   . LEU A 1 109 ? -12.770 -4.396  -15.408 1.00 98.91 109 A 1 
ATOM 793  C CA  . LEU A 1 109 ? -13.090 -3.234  -14.584 1.00 98.93 109 A 1 
ATOM 794  C C   . LEU A 1 109 ? -12.261 -3.279  -13.299 1.00 98.95 109 A 1 
ATOM 795  O O   . LEU A 1 109 ? -12.455 -4.156  -12.463 1.00 98.88 109 A 1 
ATOM 796  C CB  . LEU A 1 109 ? -14.604 -3.199  -14.312 1.00 98.89 109 A 1 
ATOM 797  C CG  . LEU A 1 109 ? -15.046 -2.070  -13.357 1.00 98.75 109 A 1 
ATOM 798  C CD1 . LEU A 1 109 ? -14.688 -0.677  -13.879 1.00 98.47 109 A 1 
ATOM 799  C CD2 . LEU A 1 109 ? -16.556 -2.131  -13.141 1.00 98.47 109 A 1 
ATOM 800  N N   . PHE A 1 110 ? -11.357 -2.317  -13.119 1.00 98.92 110 A 1 
ATOM 801  C CA  . PHE A 1 110 ? -10.602 -2.152  -11.880 1.00 98.92 110 A 1 
ATOM 802  C C   . PHE A 1 110 ? -11.232 -1.072  -10.994 1.00 98.91 110 A 1 
ATOM 803  O O   . PHE A 1 110 ? -11.404 0.063   -11.434 1.00 98.77 110 A 1 
ATOM 804  C CB  . PHE A 1 110 ? -9.137  -1.838  -12.200 1.00 98.87 110 A 1 
ATOM 805  C CG  . PHE A 1 110 ? -8.295  -1.552  -10.968 1.00 98.83 110 A 1 
ATOM 806  C CD1 . PHE A 1 110 ? -7.763  -0.265  -10.753 1.00 98.46 110 A 1 
ATOM 807  C CD2 . PHE A 1 110 ? -8.066  -2.561  -10.018 1.00 98.52 110 A 1 
ATOM 808  C CE1 . PHE A 1 110 ? -6.990  -0.000  -9.608  1.00 98.29 110 A 1 
ATOM 809  C CE2 . PHE A 1 110 ? -7.298  -2.295  -8.868  1.00 98.26 110 A 1 
ATOM 810  C CZ  . PHE A 1 110 ? -6.753  -1.014  -8.666  1.00 98.36 110 A 1 
ATOM 811  N N   . ILE A 1 111 ? -11.520 -1.414  -9.735  1.00 98.88 111 A 1 
ATOM 812  C CA  . ILE A 1 111 ? -11.992 -0.468  -8.720  1.00 98.87 111 A 1 
ATOM 813  C C   . ILE A 1 111 ? -11.009 -0.472  -7.546  1.00 98.79 111 A 1 
ATOM 814  O O   . ILE A 1 111 ? -10.963 -1.421  -6.756  1.00 98.58 111 A 1 
ATOM 815  C CB  . ILE A 1 111 ? -13.450 -0.757  -8.289  1.00 98.83 111 A 1 
ATOM 816  C CG1 . ILE A 1 111 ? -14.402 -0.766  -9.511  1.00 98.55 111 A 1 
ATOM 817  C CG2 . ILE A 1 111 ? -13.897 0.308   -7.268  1.00 98.65 111 A 1 
ATOM 818  C CD1 . ILE A 1 111 ? -15.866 -1.078  -9.178  1.00 97.10 111 A 1 
ATOM 819  N N   . ASP A 1 112 ? -10.205 0.601   -7.430  1.00 98.59 112 A 1 
ATOM 820  C CA  . ASP A 1 112 ? -9.341  0.800   -6.263  1.00 98.40 112 A 1 
ATOM 821  C C   . ASP A 1 112 ? -10.151 1.283   -5.052  1.00 98.19 112 A 1 
ATOM 822  O O   . ASP A 1 112 ? -11.197 1.913   -5.201  1.00 97.35 112 A 1 
ATOM 823  C CB  . ASP A 1 112 ? -8.163  1.740   -6.573  1.00 98.05 112 A 1 
ATOM 824  C CG  . ASP A 1 112 ? -6.933  1.493   -5.677  1.00 97.44 112 A 1 
ATOM 825  O OD1 . ASP A 1 112 ? -6.971  0.570   -4.822  1.00 95.87 112 A 1 
ATOM 826  O OD2 . ASP A 1 112 ? -5.894  2.152   -5.908  1.00 94.98 112 A 1 
ATOM 827  N N   . GLU A 1 113 ? -9.675  0.982   -3.855  1.00 97.92 113 A 1 
ATOM 828  C CA  . GLU A 1 113 ? -10.387 1.294   -2.611  1.00 97.58 113 A 1 
ATOM 829  C C   . GLU A 1 113 ? -11.885 0.930   -2.645  1.00 97.87 113 A 1 
ATOM 830  O O   . GLU A 1 113 ? -12.744 1.670   -2.167  1.00 97.30 113 A 1 
ATOM 831  C CB  . GLU A 1 113 ? -10.145 2.752   -2.182  1.00 96.69 113 A 1 
ATOM 832  C CG  . GLU A 1 113 ? -8.660  3.120   -2.065  1.00 94.34 113 A 1 
ATOM 833  C CD  . GLU A 1 113 ? -8.456  4.422   -1.276  1.00 92.46 113 A 1 
ATOM 834  O OE1 . GLU A 1 113 ? -7.437  4.496   -0.554  1.00 84.83 113 A 1 
ATOM 835  O OE2 . GLU A 1 113 ? -9.349  5.304   -1.302  1.00 85.53 113 A 1 
ATOM 836  N N   . ILE A 1 114 ? -12.208 -0.241  -3.184  1.00 97.67 114 A 1 
ATOM 837  C CA  . ILE A 1 114 ? -13.589 -0.691  -3.434  1.00 97.99 114 A 1 
ATOM 838  C C   . ILE A 1 114 ? -14.485 -0.636  -2.180  1.00 97.92 114 A 1 
ATOM 839  O O   . ILE A 1 114 ? -15.681 -0.385  -2.281  1.00 97.63 114 A 1 
ATOM 840  C CB  . ILE A 1 114 ? -13.560 -2.095  -4.079  1.00 98.16 114 A 1 
ATOM 841  C CG1 . ILE A 1 114 ? -14.966 -2.504  -4.564  1.00 97.93 114 A 1 
ATOM 842  C CG2 . ILE A 1 114 ? -12.946 -3.150  -3.147  1.00 97.82 114 A 1 
ATOM 843  C CD1 . ILE A 1 114 ? -14.994 -3.800  -5.377  1.00 97.49 114 A 1 
ATOM 844  N N   . HIS A 1 115 ? -13.905 -0.765  -0.998  1.00 98.05 115 A 1 
ATOM 845  C CA  . HIS A 1 115 ? -14.588 -0.652  0.298   1.00 97.44 115 A 1 
ATOM 846  C C   . HIS A 1 115 ? -15.063 0.777   0.645   1.00 97.14 115 A 1 
ATOM 847  O O   . HIS A 1 115 ? -15.725 0.960   1.663   1.00 96.06 115 A 1 
ATOM 848  C CB  . HIS A 1 115 ? -13.643 -1.167  1.388   1.00 96.86 115 A 1 
ATOM 849  C CG  . HIS A 1 115 ? -12.421 -0.300  1.587   1.00 96.57 115 A 1 
ATOM 850  N ND1 . HIS A 1 115 ? -11.264 -0.310  0.832   1.00 94.95 115 A 1 
ATOM 851  C CD2 . HIS A 1 115 ? -12.245 0.639   2.567   1.00 95.12 115 A 1 
ATOM 852  C CE1 . HIS A 1 115 ? -10.418 0.602   1.344   1.00 93.91 115 A 1 
ATOM 853  N NE2 . HIS A 1 115 ? -10.971 1.200   2.407   1.00 93.86 115 A 1 
ATOM 854  N N   . ARG A 1 116 ? -14.691 1.786   -0.146  1.00 97.64 116 A 1 
ATOM 855  C CA  . ARG A 1 116 ? -15.114 3.191   0.021   1.00 97.43 116 A 1 
ATOM 856  C C   . ARG A 1 116 ? -16.243 3.589   -0.931  1.00 97.75 116 A 1 
ATOM 857  O O   . ARG A 1 116 ? -16.574 4.769   -1.011  1.00 97.28 116 A 1 
ATOM 858  C CB  . ARG A 1 116 ? -13.916 4.146   -0.112  1.00 96.83 116 A 1 
ATOM 859  C CG  . ARG A 1 116 ? -12.812 3.904   0.922   1.00 95.39 116 A 1 
ATOM 860  C CD  . ARG A 1 116 ? -11.678 4.931   0.799   1.00 92.42 116 A 1 
ATOM 861  N NE  . ARG A 1 116 ? -12.099 6.313   1.101   1.00 87.28 116 A 1 
ATOM 862  C CZ  . ARG A 1 116 ? -11.304 7.376   1.175   1.00 82.89 116 A 1 
ATOM 863  N NH1 . ARG A 1 116 ? -10.020 7.313   0.928   1.00 74.01 116 A 1 
ATOM 864  N NH2 . ARG A 1 116 ? -11.782 8.537   1.523   1.00 78.51 116 A 1 
ATOM 865  N N   . MET A 1 117 ? -16.818 2.651   -1.664  1.00 97.42 117 A 1 
ATOM 866  C CA  . MET A 1 117 ? -18.011 2.895   -2.483  1.00 97.48 117 A 1 
ATOM 867  C C   . MET A 1 117 ? -19.221 3.248   -1.613  1.00 97.41 117 A 1 
ATOM 868  O O   . MET A 1 117 ? -19.341 2.810   -0.465  1.00 96.31 117 A 1 
ATOM 869  C CB  . MET A 1 117 ? -18.328 1.666   -3.342  1.00 96.54 117 A 1 
ATOM 870  C CG  . MET A 1 117 ? -17.298 1.471   -4.457  1.00 91.92 117 A 1 
ATOM 871  S SD  . MET A 1 117 ? -17.524 -0.028  -5.457  1.00 93.42 117 A 1 
ATOM 872  C CE  . MET A 1 117 ? -19.129 0.327   -6.201  1.00 84.99 117 A 1 
ATOM 873  N N   . ALA A 1 118 ? -20.158 4.019   -2.190  1.00 97.54 118 A 1 
ATOM 874  C CA  . ALA A 1 118 ? -21.450 4.220   -1.547  1.00 97.28 118 A 1 
ATOM 875  C C   . ALA A 1 118 ? -22.204 2.890   -1.434  1.00 97.42 118 A 1 
ATOM 876  O O   . ALA A 1 118 ? -22.205 2.085   -2.365  1.00 96.73 118 A 1 
ATOM 877  C CB  . ALA A 1 118 ? -22.257 5.244   -2.339  1.00 96.40 118 A 1 
ATOM 878  N N   . ARG A 1 119 ? -22.919 2.692   -0.332  1.00 97.15 119 A 1 
ATOM 879  C CA  . ARG A 1 119 ? -23.671 1.455   -0.062  1.00 96.67 119 A 1 
ATOM 880  C C   . ARG A 1 119 ? -24.642 1.079   -1.190  1.00 96.85 119 A 1 
ATOM 881  O O   . ARG A 1 119 ? -24.749 -0.087  -1.548  1.00 96.11 119 A 1 
ATOM 882  C CB  . ARG A 1 119 ? -24.391 1.613   1.278   1.00 95.71 119 A 1 
ATOM 883  C CG  . ARG A 1 119 ? -25.158 0.343   1.650   1.00 86.24 119 A 1 
ATOM 884  C CD  . ARG A 1 119 ? -25.805 0.499   3.015   1.00 79.80 119 A 1 
ATOM 885  N NE  . ARG A 1 119 ? -26.638 -0.668  3.303   1.00 70.13 119 A 1 
ATOM 886  C CZ  . ARG A 1 119 ? -27.200 -0.966  4.452   1.00 61.97 119 A 1 
ATOM 887  N NH1 . ARG A 1 119 ? -27.076 -0.205  5.510   1.00 53.15 119 A 1 
ATOM 888  N NH2 . ARG A 1 119 ? -27.904 -2.051  4.544   1.00 53.90 119 A 1 
ATOM 889  N N   . SER A 1 120 ? -25.329 2.064   -1.786  1.00 95.96 120 A 1 
ATOM 890  C CA  . SER A 1 120 ? -26.234 1.825   -2.922  1.00 95.66 120 A 1 
ATOM 891  C C   . SER A 1 120 ? -25.505 1.320   -4.174  1.00 96.32 120 A 1 
ATOM 892  O O   . SER A 1 120 ? -26.074 0.558   -4.949  1.00 95.51 120 A 1 
ATOM 893  C CB  . SER A 1 120 ? -26.986 3.119   -3.255  1.00 94.52 120 A 1 
ATOM 894  O OG  . SER A 1 120 ? -26.087 4.185   -3.505  1.00 89.68 120 A 1 
ATOM 895  N N   . ALA A 1 121 ? -24.253 1.730   -4.372  1.00 97.11 121 A 1 
ATOM 896  C CA  . ALA A 1 121 ? -23.414 1.236   -5.455  1.00 97.71 121 A 1 
ATOM 897  C C   . ALA A 1 121 ? -22.855 -0.163  -5.145  1.00 97.93 121 A 1 
ATOM 898  O O   . ALA A 1 121 ? -22.799 -0.990  -6.046  1.00 97.73 121 A 1 
ATOM 899  C CB  . ALA A 1 121 ? -22.315 2.263   -5.743  1.00 97.65 121 A 1 
ATOM 900  N N   . GLU A 1 122 ? -22.511 -0.470  -3.897  1.00 97.74 122 A 1 
ATOM 901  C CA  . GLU A 1 122 ? -22.121 -1.827  -3.478  1.00 97.59 122 A 1 
ATOM 902  C C   . GLU A 1 122 ? -23.239 -2.850  -3.742  1.00 97.61 122 A 1 
ATOM 903  O O   . GLU A 1 122 ? -22.982 -3.920  -4.296  1.00 96.88 122 A 1 
ATOM 904  C CB  . GLU A 1 122 ? -21.777 -1.877  -1.983  1.00 96.32 122 A 1 
ATOM 905  C CG  . GLU A 1 122 ? -20.546 -1.065  -1.563  1.00 86.88 122 A 1 
ATOM 906  C CD  . GLU A 1 122 ? -20.272 -1.152  -0.049  1.00 88.37 122 A 1 
ATOM 907  O OE1 . GLU A 1 122 ? -19.163 -0.757  0.370   1.00 78.59 122 A 1 
ATOM 908  O OE2 . GLU A 1 122 ? -21.161 -1.624  0.708   1.00 81.54 122 A 1 
ATOM 909  N N   . GLU A 1 123 ? -24.482 -2.509  -3.386  1.00 97.14 123 A 1 
ATOM 910  C CA  . GLU A 1 123 ? -25.659 -3.353  -3.620  1.00 96.70 123 A 1 
ATOM 911  C C   . GLU A 1 123 ? -25.901 -3.581  -5.125  1.00 96.88 123 A 1 
ATOM 912  O O   . GLU A 1 123 ? -26.166 -4.706  -5.550  1.00 95.85 123 A 1 
ATOM 913  C CB  . GLU A 1 123 ? -26.891 -2.713  -2.942  1.00 95.92 123 A 1 
ATOM 914  C CG  . GLU A 1 123 ? -26.845 -2.809  -1.397  1.00 91.70 123 A 1 
ATOM 915  C CD  . GLU A 1 123 ? -27.929 -1.989  -0.657  1.00 89.87 123 A 1 
ATOM 916  O OE1 . GLU A 1 123 ? -27.861 -1.924  0.609   1.00 82.13 123 A 1 
ATOM 917  O OE2 . GLU A 1 123 ? -28.813 -1.404  -1.322  1.00 84.79 123 A 1 
ATOM 918  N N   . MET A 1 124 ? -25.736 -2.539  -5.950  1.00 97.30 124 A 1 
ATOM 919  C CA  . MET A 1 124 ? -25.810 -2.664  -7.410  1.00 97.59 124 A 1 
ATOM 920  C C   . MET A 1 124 ? -24.661 -3.516  -7.972  1.00 97.99 124 A 1 
ATOM 921  O O   . MET A 1 124 ? -24.889 -4.350  -8.850  1.00 97.75 124 A 1 
ATOM 922  C CB  . MET A 1 124 ? -25.824 -1.267  -8.038  1.00 97.09 124 A 1 
ATOM 923  C CG  . MET A 1 124 ? -25.877 -1.315  -9.574  1.00 95.59 124 A 1 
ATOM 924  S SD  . MET A 1 124 ? -25.956 0.303   -10.376 1.00 94.56 124 A 1 
ATOM 925  C CE  . MET A 1 124 ? -27.695 0.703   -10.077 1.00 86.57 124 A 1 
ATOM 926  N N   . LEU A 1 125 ? -23.430 -3.324  -7.490  1.00 98.21 125 A 1 
ATOM 927  C CA  . LEU A 1 125 ? -22.262 -4.081  -7.940  1.00 98.40 125 A 1 
ATOM 928  C C   . LEU A 1 125 ? -22.419 -5.573  -7.646  1.00 98.34 125 A 1 
ATOM 929  O O   . LEU A 1 125 ? -22.069 -6.398  -8.481  1.00 97.99 125 A 1 
ATOM 930  C CB  . LEU A 1 125 ? -20.997 -3.509  -7.283  1.00 98.43 125 A 1 
ATOM 931  C CG  . LEU A 1 125 ? -19.689 -4.167  -7.765  1.00 98.29 125 A 1 
ATOM 932  C CD1 . LEU A 1 125 ? -19.466 -3.994  -9.268  1.00 97.70 125 A 1 
ATOM 933  C CD2 . LEU A 1 125 ? -18.504 -3.542  -7.036  1.00 97.67 125 A 1 
ATOM 934  N N   . TYR A 1 126 ? -22.988 -5.909  -6.495  1.00 97.73 126 A 1 
ATOM 935  C CA  . TYR A 1 126 ? -23.294 -7.286  -6.123  1.00 97.37 126 A 1 
ATOM 936  C C   . TYR A 1 126 ? -24.175 -7.985  -7.173  1.00 97.65 126 A 1 
ATOM 937  O O   . TYR A 1 126 ? -23.821 -9.069  -7.636  1.00 97.09 126 A 1 
ATOM 938  C CB  . TYR A 1 126 ? -23.936 -7.280  -4.734  1.00 96.52 126 A 1 
ATOM 939  C CG  . TYR A 1 126 ? -24.507 -8.617  -4.319  1.00 91.41 126 A 1 
ATOM 940  C CD1 . TYR A 1 126 ? -25.845 -8.932  -4.614  1.00 84.06 126 A 1 
ATOM 941  C CD2 . TYR A 1 126 ? -23.693 -9.553  -3.670  1.00 84.57 126 A 1 
ATOM 942  C CE1 . TYR A 1 126 ? -26.370 -10.186 -4.262  1.00 79.17 126 A 1 
ATOM 943  C CE2 . TYR A 1 126 ? -24.213 -10.809 -3.315  1.00 77.60 126 A 1 
ATOM 944  C CZ  . TYR A 1 126 ? -25.555 -11.127 -3.612  1.00 78.48 126 A 1 
ATOM 945  O OH  . TYR A 1 126 ? -26.060 -12.340 -3.272  1.00 76.34 126 A 1 
ATOM 946  N N   . LEU A 1 127 ? -25.278 -7.338  -7.604  1.00 96.90 127 A 1 
ATOM 947  C CA  . LEU A 1 127 ? -26.163 -7.876  -8.648  1.00 96.72 127 A 1 
ATOM 948  C C   . LEU A 1 127 ? -25.455 -7.959  -10.006 1.00 97.55 127 A 1 
ATOM 949  O O   . LEU A 1 127 ? -25.565 -8.958  -10.713 1.00 96.87 127 A 1 
ATOM 950  C CB  . LEU A 1 127 ? -27.420 -6.994  -8.755  1.00 95.39 127 A 1 
ATOM 951  C CG  . LEU A 1 127 ? -28.320 -6.978  -7.504  1.00 89.29 127 A 1 
ATOM 952  C CD1 . LEU A 1 127 ? -29.441 -5.958  -7.690  1.00 81.84 127 A 1 
ATOM 953  C CD2 . LEU A 1 127 ? -28.951 -8.341  -7.228  1.00 82.26 127 A 1 
ATOM 954  N N   . ALA A 1 128 ? -24.678 -6.936  -10.350 1.00 97.87 128 A 1 
ATOM 955  C CA  . ALA A 1 128 ? -23.918 -6.907  -11.595 1.00 98.24 128 A 1 
ATOM 956  C C   . ALA A 1 128 ? -22.895 -8.049  -11.699 1.00 98.34 128 A 1 
ATOM 957  O O   . ALA A 1 128 ? -22.666 -8.572  -12.785 1.00 97.86 128 A 1 
ATOM 958  C CB  . ALA A 1 128 ? -23.216 -5.546  -11.692 1.00 98.19 128 A 1 
ATOM 959  N N   . MET A 1 129 ? -22.265 -8.437  -10.590 1.00 98.36 129 A 1 
ATOM 960  C CA  . MET A 1 129 ? -21.295 -9.534  -10.537 1.00 98.13 129 A 1 
ATOM 961  C C   . MET A 1 129 ? -21.946 -10.917 -10.633 1.00 97.25 129 A 1 
ATOM 962  O O   . MET A 1 129 ? -21.306 -11.856 -11.099 1.00 94.50 129 A 1 
ATOM 963  C CB  . MET A 1 129 ? -20.501 -9.453  -9.226  1.00 98.04 129 A 1 
ATOM 964  C CG  . MET A 1 129 ? -19.529 -8.274  -9.166  1.00 97.58 129 A 1 
ATOM 965  S SD  . MET A 1 129 ? -18.780 -8.041  -7.528  1.00 97.79 129 A 1 
ATOM 966  C CE  . MET A 1 129 ? -17.673 -9.473  -7.470  1.00 93.17 129 A 1 
ATOM 967  N N   . GLU A 1 130 ? -23.183 -11.060 -10.154 1.00 96.56 130 A 1 
ATOM 968  C CA  . GLU A 1 130 ? -23.907 -12.336 -10.138 1.00 94.97 130 A 1 
ATOM 969  C C   . GLU A 1 130 ? -24.586 -12.631 -11.475 1.00 94.96 130 A 1 
ATOM 970  O O   . GLU A 1 130 ? -24.351 -13.683 -12.068 1.00 89.77 130 A 1 
ATOM 971  C CB  . GLU A 1 130 ? -24.907 -12.312 -8.969  1.00 92.37 130 A 1 
ATOM 972  C CG  . GLU A 1 130 ? -25.710 -13.618 -8.827  1.00 83.94 130 A 1 
ATOM 973  C CD  . GLU A 1 130 ? -26.402 -13.735 -7.459  1.00 80.33 130 A 1 
ATOM 974  O OE1 . GLU A 1 130 ? -26.658 -14.884 -7.025  1.00 72.80 130 A 1 
ATOM 975  O OE2 . GLU A 1 130 ? -26.447 -12.761 -6.675  1.00 72.50 130 A 1 
ATOM 976  N N   . ASP A 1 131 ? -25.380 -11.677 -11.961 1.00 95.67 131 A 1 
ATOM 977  C CA  . ASP A 1 131 ? -26.319 -11.891 -13.063 1.00 95.72 131 A 1 
ATOM 978  C C   . ASP A 1 131 ? -25.929 -11.143 -14.346 1.00 96.34 131 A 1 
ATOM 979  O O   . ASP A 1 131 ? -26.651 -11.222 -15.343 1.00 93.21 131 A 1 
ATOM 980  C CB  . ASP A 1 131 ? -27.734 -11.484 -12.606 1.00 93.87 131 A 1 
ATOM 981  C CG  . ASP A 1 131 ? -28.373 -12.403 -11.557 1.00 90.19 131 A 1 
ATOM 982  O OD1 . ASP A 1 131 ? -27.980 -13.584 -11.458 1.00 85.23 131 A 1 
ATOM 983  O OD2 . ASP A 1 131 ? -29.355 -11.930 -10.936 1.00 85.97 131 A 1 
ATOM 984  N N   . PHE A 1 132 ? -24.819 -10.389 -14.339 1.00 96.82 132 A 1 
ATOM 985  C CA  . PHE A 1 132 ? -24.473 -9.420  -15.392 1.00 97.22 132 A 1 
ATOM 986  C C   . PHE A 1 132 ? -25.658 -8.520  -15.760 1.00 97.57 132 A 1 
ATOM 987  O O   . PHE A 1 132 ? -25.926 -8.249  -16.930 1.00 95.76 132 A 1 
ATOM 988  C CB  . PHE A 1 132 ? -23.809 -10.108 -16.597 1.00 96.68 132 A 1 
ATOM 989  C CG  . PHE A 1 132 ? -22.510 -10.801 -16.255 1.00 96.99 132 A 1 
ATOM 990  C CD1 . PHE A 1 132 ? -21.357 -10.037 -16.004 1.00 94.68 132 A 1 
ATOM 991  C CD2 . PHE A 1 132 ? -22.459 -12.202 -16.162 1.00 95.76 132 A 1 
ATOM 992  C CE1 . PHE A 1 132 ? -20.148 -10.671 -15.667 1.00 94.83 132 A 1 
ATOM 993  C CE2 . PHE A 1 132 ? -21.251 -12.838 -15.824 1.00 94.85 132 A 1 
ATOM 994  C CZ  . PHE A 1 132 ? -20.094 -12.075 -15.578 1.00 95.97 132 A 1 
ATOM 995  N N   . ARG A 1 133 ? -26.383 -8.056  -14.746 1.00 97.86 133 A 1 
ATOM 996  C CA  . ARG A 1 133 ? -27.571 -7.218  -14.884 1.00 97.68 133 A 1 
ATOM 997  C C   . ARG A 1 133 ? -27.622 -6.196  -13.759 1.00 97.75 133 A 1 
ATOM 998  O O   . ARG A 1 133 ? -27.193 -6.467  -12.638 1.00 96.43 133 A 1 
ATOM 999  C CB  . ARG A 1 133 ? -28.816 -8.121  -14.892 1.00 96.10 133 A 1 
ATOM 1000 C CG  . ARG A 1 133 ? -30.096 -7.358  -15.261 1.00 88.78 133 A 1 
ATOM 1001 C CD  . ARG A 1 133 ? -31.332 -8.267  -15.203 1.00 88.63 133 A 1 
ATOM 1002 N NE  . ARG A 1 133 ? -31.641 -8.624  -13.812 1.00 77.45 133 A 1 
ATOM 1003 C CZ  . ARG A 1 133 ? -32.569 -9.469  -13.401 1.00 71.16 133 A 1 
ATOM 1004 N NH1 . ARG A 1 133 ? -33.368 -10.061 -14.243 1.00 61.89 133 A 1 
ATOM 1005 N NH2 . ARG A 1 133 ? -32.692 -9.727  -12.125 1.00 59.73 133 A 1 
ATOM 1006 N N   . ILE A 1 134 ? -28.163 -5.029  -14.057 1.00 97.66 134 A 1 
ATOM 1007 C CA  . ILE A 1 134 ? -28.468 -3.998  -13.057 1.00 97.45 134 A 1 
ATOM 1008 C C   . ILE A 1 134 ? -29.881 -3.460  -13.262 1.00 97.48 134 A 1 
ATOM 1009 O O   . ILE A 1 134 ? -30.406 -3.464  -14.376 1.00 96.58 134 A 1 
ATOM 1010 C CB  . ILE A 1 134 ? -27.424 -2.855  -13.062 1.00 96.72 134 A 1 
ATOM 1011 C CG1 . ILE A 1 134 ? -27.357 -2.129  -14.426 1.00 94.94 134 A 1 
ATOM 1012 C CG2 . ILE A 1 134 ? -26.055 -3.395  -12.627 1.00 93.47 134 A 1 
ATOM 1013 C CD1 . ILE A 1 134 ? -26.416 -0.920  -14.452 1.00 93.63 134 A 1 
ATOM 1014 N N   . ASP A 1 135 ? -30.470 -2.929  -12.194 1.00 96.32 135 A 1 
ATOM 1015 C CA  . ASP A 1 135 ? -31.758 -2.251  -12.245 1.00 95.70 135 A 1 
ATOM 1016 C C   . ASP A 1 135 ? -31.551 -0.734  -12.155 1.00 95.44 135 A 1 
ATOM 1017 O O   . ASP A 1 135 ? -30.977 -0.222  -11.190 1.00 92.75 135 A 1 
ATOM 1018 C CB  . ASP A 1 135 ? -32.671 -2.783  -11.138 1.00 93.98 135 A 1 
ATOM 1019 C CG  . ASP A 1 135 ? -33.157 -4.223  -11.377 1.00 90.13 135 A 1 
ATOM 1020 O OD1 . ASP A 1 135 ? -33.395 -4.585  -12.554 1.00 83.51 135 A 1 
ATOM 1021 O OD2 . ASP A 1 135 ? -33.377 -4.926  -10.371 1.00 84.90 135 A 1 
ATOM 1022 N N   . ILE A 1 136 ? -32.019 0.009   -13.165 1.00 93.45 136 A 1 
ATOM 1023 C CA  . ILE A 1 136 ? -31.919 1.472   -13.214 1.00 92.27 136 A 1 
ATOM 1024 C C   . ILE A 1 136 ? -33.278 2.079   -12.870 1.00 92.46 136 A 1 
ATOM 1025 O O   . ILE A 1 136 ? -34.284 1.814   -13.532 1.00 88.91 136 A 1 
ATOM 1026 C CB  . ILE A 1 136 ? -31.378 1.971   -14.573 1.00 89.85 136 A 1 
ATOM 1027 C CG1 . ILE A 1 136 ? -29.999 1.332   -14.867 1.00 79.43 136 A 1 
ATOM 1028 C CG2 . ILE A 1 136 ? -31.267 3.510   -14.561 1.00 77.93 136 A 1 
ATOM 1029 C CD1 . ILE A 1 136 ? -29.363 1.794   -16.184 1.00 72.91 136 A 1 
ATOM 1030 N N   . MET A 1 137 ? -33.299 2.953   -11.868 1.00 90.20 137 A 1 
ATOM 1031 C CA  . MET A 1 137 ? -34.493 3.719   -11.508 1.00 89.02 137 A 1 
ATOM 1032 C C   . MET A 1 137 ? -34.681 4.904   -12.465 1.00 89.29 137 A 1 
ATOM 1033 O O   . MET A 1 137 ? -33.854 5.816   -12.514 1.00 82.80 137 A 1 
ATOM 1034 C CB  . MET A 1 137 ? -34.397 4.187   -10.048 1.00 85.68 137 A 1 
ATOM 1035 C CG  . MET A 1 137 ? -34.471 3.018   -9.054  1.00 75.33 137 A 1 
ATOM 1036 S SD  . MET A 1 137 ? -36.023 2.068   -9.066  1.00 71.38 137 A 1 
ATOM 1037 C CE  . MET A 1 137 ? -37.179 3.276   -8.379  1.00 62.71 137 A 1 
ATOM 1038 N N   . VAL A 1 138 ? -35.796 4.919   -13.200 1.00 88.56 138 A 1 
ATOM 1039 C CA  . VAL A 1 138 ? -36.166 5.999   -14.123 1.00 88.63 138 A 1 
ATOM 1040 C C   . VAL A 1 138 ? -37.412 6.719   -13.604 1.00 89.17 138 A 1 
ATOM 1041 O O   . VAL A 1 138 ? -38.439 6.106   -13.324 1.00 83.09 138 A 1 
ATOM 1042 C CB  . VAL A 1 138 ? -36.352 5.474   -15.561 1.00 85.33 138 A 1 
ATOM 1043 C CG1 . VAL A 1 138 ? -36.688 6.617   -16.533 1.00 78.82 138 A 1 
ATOM 1044 C CG2 . VAL A 1 138 ? -35.062 4.807   -16.069 1.00 81.73 138 A 1 
ATOM 1045 N N   . GLY A 1 139 ? -37.325 8.060   -13.497 1.00 86.46 139 A 1 
ATOM 1046 C CA  . GLY A 1 139 ? -38.399 8.910   -12.975 1.00 85.61 139 A 1 
ATOM 1047 C C   . GLY A 1 139 ? -38.095 9.486   -11.587 1.00 86.47 139 A 1 
ATOM 1048 O O   . GLY A 1 139 ? -37.018 9.286   -11.027 1.00 81.47 139 A 1 
ATOM 1049 N N   . LYS A 1 140 ? -39.036 10.277  -11.043 1.00 89.88 140 A 1 
ATOM 1050 C CA  . LYS A 1 140 ? -38.901 10.920  -9.725  1.00 89.80 140 A 1 
ATOM 1051 C C   . LYS A 1 140 ? -40.117 10.622  -8.842  1.00 90.24 140 A 1 
ATOM 1052 O O   . LYS A 1 140 ? -41.250 10.654  -9.315  1.00 79.53 140 A 1 
ATOM 1053 C CB  . LYS A 1 140 ? -38.680 12.444  -9.864  1.00 84.89 140 A 1 
ATOM 1054 C CG  . LYS A 1 140 ? -37.318 12.806  -10.480 1.00 79.39 140 A 1 
ATOM 1055 C CD  . LYS A 1 140 ? -37.092 14.331  -10.487 1.00 72.80 140 A 1 
ATOM 1056 C CE  . LYS A 1 140 ? -35.724 14.666  -11.092 1.00 65.53 140 A 1 
ATOM 1057 N NZ  . LYS A 1 140 ? -35.451 16.129  -11.114 1.00 58.38 140 A 1 
ATOM 1058 N N   . GLY A 1 141 ? -39.878 10.412  -7.549  1.00 85.19 141 A 1 
ATOM 1059 C CA  . GLY A 1 141 ? -40.930 10.207  -6.551  1.00 86.50 141 A 1 
ATOM 1060 C C   . GLY A 1 141 ? -41.688 8.883   -6.723  1.00 89.33 141 A 1 
ATOM 1061 O O   . GLY A 1 141 ? -41.123 7.905   -7.197  1.00 84.79 141 A 1 
ATOM 1062 N N   . ALA A 1 142 ? -42.968 8.871   -6.350  1.00 88.83 142 A 1 
ATOM 1063 C CA  . ALA A 1 142 ? -43.804 7.660   -6.351  1.00 89.70 142 A 1 
ATOM 1064 C C   . ALA A 1 142 ? -44.074 7.050   -7.747  1.00 90.64 142 A 1 
ATOM 1065 O O   . ALA A 1 142 ? -44.611 5.954   -7.836  1.00 83.58 142 A 1 
ATOM 1066 C CB  . ALA A 1 142 ? -45.120 7.998   -5.628  1.00 88.01 142 A 1 
ATOM 1067 N N   . GLY A 1 143 ? -43.721 7.747   -8.827  1.00 87.36 143 A 1 
ATOM 1068 C CA  . GLY A 1 143 ? -43.833 7.269   -10.212 1.00 88.37 143 A 1 
ATOM 1069 C C   . GLY A 1 143 ? -42.531 6.708   -10.796 1.00 90.33 143 A 1 
ATOM 1070 O O   . GLY A 1 143 ? -42.475 6.460   -11.994 1.00 85.22 143 A 1 
ATOM 1071 N N   . ALA A 1 144 ? -41.476 6.554   -9.993  1.00 87.20 144 A 1 
ATOM 1072 C CA  . ALA A 1 144 ? -40.219 5.987   -10.458 1.00 87.77 144 A 1 
ATOM 1073 C C   . ALA A 1 144 ? -40.386 4.489   -10.765 1.00 89.67 144 A 1 
ATOM 1074 O O   . ALA A 1 144 ? -40.951 3.742   -9.969  1.00 86.37 144 A 1 
ATOM 1075 C CB  . ALA A 1 144 ? -39.116 6.256   -9.430  1.00 84.58 144 A 1 
ATOM 1076 N N   . THR A 1 145 ? -39.887 4.053   -11.928 1.00 91.37 145 A 1 
ATOM 1077 C CA  . THR A 1 145 ? -39.974 2.667   -12.405 1.00 91.20 145 A 1 
ATOM 1078 C C   . THR A 1 145 ? -38.571 2.083   -12.511 1.00 91.74 145 A 1 
ATOM 1079 O O   . THR A 1 145 ? -37.660 2.757   -13.000 1.00 87.86 145 A 1 
ATOM 1080 C CB  . THR A 1 145 ? -40.700 2.589   -13.758 1.00 88.71 145 A 1 
ATOM 1081 O OG1 . THR A 1 145 ? -41.956 3.230   -13.661 1.00 77.64 145 A 1 
ATOM 1082 C CG2 . THR A 1 145 ? -40.992 1.155   -14.200 1.00 75.69 145 A 1 
ATOM 1083 N N   . SER A 1 146 ? -38.396 0.845   -12.034 1.00 91.35 146 A 1 
ATOM 1084 C CA  . SER A 1 146 ? -37.152 0.095   -12.204 1.00 91.19 146 A 1 
ATOM 1085 C C   . SER A 1 146 ? -37.114 -0.528  -13.599 1.00 92.11 146 A 1 
ATOM 1086 O O   . SER A 1 146 ? -38.059 -1.218  -13.986 1.00 88.21 146 A 1 
ATOM 1087 C CB  . SER A 1 146 ? -37.020 -0.994  -11.140 1.00 88.62 146 A 1 
ATOM 1088 O OG  . SER A 1 146 ? -35.670 -1.394  -11.105 1.00 78.95 146 A 1 
ATOM 1089 N N   . ILE A 1 147 ? -36.050 -0.267  -14.354 1.00 94.12 147 A 1 
ATOM 1090 C CA  . ILE A 1 147 ? -35.818 -0.846  -15.680 1.00 93.74 147 A 1 
ATOM 1091 C C   . ILE A 1 147 ? -34.579 -1.739  -15.591 1.00 94.83 147 A 1 
ATOM 1092 O O   . ILE A 1 147 ? -33.497 -1.225  -15.290 1.00 93.77 147 A 1 
ATOM 1093 C CB  . ILE A 1 147 ? -35.676 0.248   -16.766 1.00 91.64 147 A 1 
ATOM 1094 C CG1 . ILE A 1 147 ? -36.941 1.142   -16.794 1.00 85.76 147 A 1 
ATOM 1095 C CG2 . ILE A 1 147 ? -35.429 -0.400  -18.136 1.00 85.67 147 A 1 
ATOM 1096 C CD1 . ILE A 1 147 ? -36.912 2.255   -17.852 1.00 78.02 147 A 1 
ATOM 1097 N N   . PRO A 1 148 ? -34.704 -3.055  -15.842 1.00 96.22 148 A 1 
ATOM 1098 C CA  . PRO A 1 148 ? -33.557 -3.945  -15.889 1.00 96.03 148 A 1 
ATOM 1099 C C   . PRO A 1 148 ? -32.698 -3.636  -17.120 1.00 96.35 148 A 1 
ATOM 1100 O O   . PRO A 1 148 ? -33.220 -3.414  -18.218 1.00 94.59 148 A 1 
ATOM 1101 C CB  . PRO A 1 148 ? -34.133 -5.362  -15.917 1.00 94.47 148 A 1 
ATOM 1102 C CG  . PRO A 1 148 ? -35.486 -5.175  -16.605 1.00 91.48 148 A 1 
ATOM 1103 C CD  . PRO A 1 148 ? -35.927 -3.786  -16.143 1.00 95.19 148 A 1 
ATOM 1104 N N   . LEU A 1 149 ? -31.388 -3.630  -16.938 1.00 96.54 149 A 1 
ATOM 1105 C CA  . LEU A 1 149 ? -30.396 -3.454  -17.991 1.00 96.30 149 A 1 
ATOM 1106 C C   . LEU A 1 149 ? -29.399 -4.615  -17.946 1.00 96.97 149 A 1 
ATOM 1107 O O   . LEU A 1 149 ? -28.670 -4.767  -16.964 1.00 95.84 149 A 1 
ATOM 1108 C CB  . LEU A 1 149 ? -29.704 -2.090  -17.815 1.00 94.74 149 A 1 
ATOM 1109 C CG  . LEU A 1 149 ? -28.638 -1.795  -18.886 1.00 89.72 149 A 1 
ATOM 1110 C CD1 . LEU A 1 149 ? -29.264 -1.553  -20.260 1.00 84.36 149 A 1 
ATOM 1111 C CD2 . LEU A 1 149 ? -27.840 -0.551  -18.514 1.00 85.83 149 A 1 
ATOM 1112 N N   . ASP A 1 150 ? -29.348 -5.386  -19.026 1.00 97.69 150 A 1 
ATOM 1113 C CA  . ASP A 1 150 ? -28.347 -6.433  -19.215 1.00 97.72 150 A 1 
ATOM 1114 C C   . ASP A 1 150 ? -26.974 -5.809  -19.501 1.00 97.91 150 A 1 
ATOM 1115 O O   . ASP A 1 150 ? -26.852 -4.828  -20.246 1.00 96.83 150 A 1 
ATOM 1116 C CB  . ASP A 1 150 ? -28.765 -7.388  -20.343 1.00 96.87 150 A 1 
ATOM 1117 C CG  . ASP A 1 150 ? -30.078 -8.136  -20.061 1.00 94.21 150 A 1 
ATOM 1118 O OD1 . ASP A 1 150 ? -30.348 -8.449  -18.880 1.00 88.42 150 A 1 
ATOM 1119 O OD2 . ASP A 1 150 ? -30.822 -8.372  -21.040 1.00 89.43 150 A 1 
ATOM 1120 N N   . LEU A 1 151 ? -25.938 -6.379  -18.908 1.00 97.96 151 A 1 
ATOM 1121 C CA  . LEU A 1 151 ? -24.553 -5.949  -19.029 1.00 98.01 151 A 1 
ATOM 1122 C C   . LEU A 1 151 ? -23.757 -6.932  -19.885 1.00 97.97 151 A 1 
ATOM 1123 O O   . LEU A 1 151 ? -24.002 -8.139  -19.884 1.00 97.24 151 A 1 
ATOM 1124 C CB  . LEU A 1 151 ? -23.920 -5.814  -17.638 1.00 97.74 151 A 1 
ATOM 1125 C CG  . LEU A 1 151 ? -24.635 -4.853  -16.670 1.00 97.77 151 A 1 
ATOM 1126 C CD1 . LEU A 1 151 ? -23.894 -4.881  -15.334 1.00 96.87 151 A 1 
ATOM 1127 C CD2 . LEU A 1 151 ? -24.662 -3.416  -17.195 1.00 97.00 151 A 1 
ATOM 1128 N N   . ALA A 1 152 ? -22.741 -6.414  -20.571 1.00 98.20 152 A 1 
ATOM 1129 C CA  . ALA A 1 152 ? -21.734 -7.280  -21.161 1.00 98.02 152 A 1 
ATOM 1130 C C   . ALA A 1 152 ? -20.985 -8.051  -20.055 1.00 98.20 152 A 1 
ATOM 1131 O O   . ALA A 1 152 ? -20.669 -7.455  -19.021 1.00 97.63 152 A 1 
ATOM 1132 C CB  . ALA A 1 152 ? -20.784 -6.428  -22.004 1.00 97.33 152 A 1 
ATOM 1133 N N   . PRO A 1 153 ? -20.640 -9.343  -20.251 1.00 98.23 153 A 1 
ATOM 1134 C CA  . PRO A 1 153 ? -19.779 -10.067 -19.322 1.00 98.08 153 A 1 
ATOM 1135 C C   . PRO A 1 153 ? -18.452 -9.332  -19.119 1.00 98.30 153 A 1 
ATOM 1136 O O   . PRO A 1 153 ? -17.814 -8.937  -20.097 1.00 97.83 153 A 1 
ATOM 1137 C CB  . PRO A 1 153 ? -19.569 -11.455 -19.934 1.00 97.02 153 A 1 
ATOM 1138 C CG  . PRO A 1 153 ? -20.798 -11.632 -20.827 1.00 94.56 153 A 1 
ATOM 1139 C CD  . PRO A 1 153 ? -21.073 -10.212 -21.324 1.00 97.24 153 A 1 
ATOM 1140 N N   . PHE A 1 154 ? -18.019 -9.168  -17.877 1.00 98.57 154 A 1 
ATOM 1141 C CA  . PHE A 1 154 ? -16.792 -8.458  -17.517 1.00 98.71 154 A 1 
ATOM 1142 C C   . PHE A 1 154 ? -16.056 -9.161  -16.375 1.00 98.75 154 A 1 
ATOM 1143 O O   . PHE A 1 154 ? -16.619 -9.999  -15.676 1.00 98.61 154 A 1 
ATOM 1144 C CB  . PHE A 1 154 ? -17.115 -6.991  -17.173 1.00 98.72 154 A 1 
ATOM 1145 C CG  . PHE A 1 154 ? -17.907 -6.780  -15.894 1.00 98.81 154 A 1 
ATOM 1146 C CD1 . PHE A 1 154 ? -19.310 -6.917  -15.899 1.00 98.66 154 A 1 
ATOM 1147 C CD2 . PHE A 1 154 ? -17.249 -6.450  -14.700 1.00 98.67 154 A 1 
ATOM 1148 C CE1 . PHE A 1 154 ? -20.043 -6.730  -14.716 1.00 98.56 154 A 1 
ATOM 1149 C CE2 . PHE A 1 154 ? -17.982 -6.263  -13.514 1.00 98.53 154 A 1 
ATOM 1150 C CZ  . PHE A 1 154 ? -19.381 -6.406  -13.520 1.00 98.59 154 A 1 
ATOM 1151 N N   . THR A 1 155 ? -14.786 -8.824  -16.169 1.00 98.79 155 A 1 
ATOM 1152 C CA  . THR A 1 155 ? -14.016 -9.254  -14.994 1.00 98.85 155 A 1 
ATOM 1153 C C   . THR A 1 155 ? -13.824 -8.065  -14.067 1.00 98.89 155 A 1 
ATOM 1154 O O   . THR A 1 155 ? -13.161 -7.097  -14.435 1.00 98.78 155 A 1 
ATOM 1155 C CB  . THR A 1 155 ? -12.662 -9.852  -15.395 1.00 98.73 155 A 1 
ATOM 1156 O OG1 . THR A 1 155 ? -12.864 -10.993 -16.197 1.00 97.81 155 A 1 
ATOM 1157 C CG2 . THR A 1 155 ? -11.837 -10.302 -14.186 1.00 97.98 155 A 1 
ATOM 1158 N N   . LEU A 1 156 ? -14.353 -8.131  -12.856 1.00 98.92 156 A 1 
ATOM 1159 C CA  . LEU A 1 156 ? -14.065 -7.136  -11.825 1.00 98.93 156 A 1 
ATOM 1160 C C   . LEU A 1 156 ? -12.741 -7.465  -11.128 1.00 98.94 156 A 1 
ATOM 1161 O O   . LEU A 1 156 ? -12.556 -8.578  -10.631 1.00 98.86 156 A 1 
ATOM 1162 C CB  . LEU A 1 156 ? -15.229 -7.066  -10.824 1.00 98.86 156 A 1 
ATOM 1163 C CG  . LEU A 1 156 ? -15.029 -6.036  -9.696  1.00 98.54 156 A 1 
ATOM 1164 C CD1 . LEU A 1 156 ? -15.042 -4.597  -10.211 1.00 98.18 156 A 1 
ATOM 1165 C CD2 . LEU A 1 156 ? -16.152 -6.175  -8.676  1.00 98.12 156 A 1 
ATOM 1166 N N   . VAL A 1 157 ? -11.856 -6.482  -11.022 1.00 98.93 157 A 1 
ATOM 1167 C CA  . VAL A 1 157 ? -10.692 -6.513  -10.137 1.00 98.94 157 A 1 
ATOM 1168 C C   . VAL A 1 157 ? -10.885 -5.443  -9.067  1.00 98.93 157 A 1 
ATOM 1169 O O   . VAL A 1 157 ? -10.720 -4.255  -9.318  1.00 98.82 157 A 1 
ATOM 1170 C CB  . VAL A 1 157 ? -9.371  -6.346  -10.911 1.00 98.91 157 A 1 
ATOM 1171 C CG1 . VAL A 1 157 ? -8.177  -6.485  -9.960  1.00 98.72 157 A 1 
ATOM 1172 C CG2 . VAL A 1 157 ? -9.215  -7.404  -12.015 1.00 98.73 157 A 1 
ATOM 1173 N N   . GLY A 1 158 ? -11.253 -5.847  -7.856  1.00 98.73 158 A 1 
ATOM 1174 C CA  . GLY A 1 158 ? -11.371 -4.961  -6.700  1.00 98.69 158 A 1 
ATOM 1175 C C   . GLY A 1 158 ? -10.051 -4.865  -5.943  1.00 98.67 158 A 1 
ATOM 1176 O O   . GLY A 1 158 ? -9.385  -5.876  -5.744  1.00 98.49 158 A 1 
ATOM 1177 N N   . ALA A 1 159 ? -9.667  -3.677  -5.471  1.00 98.59 159 A 1 
ATOM 1178 C CA  . ALA A 1 159 ? -8.529  -3.519  -4.573  1.00 98.55 159 A 1 
ATOM 1179 C C   . ALA A 1 159 ? -8.938  -2.886  -3.238  1.00 98.37 159 A 1 
ATOM 1180 O O   . ALA A 1 159 ? -9.722  -1.944  -3.173  1.00 97.95 159 A 1 
ATOM 1181 C CB  . ALA A 1 159 ? -7.404  -2.758  -5.274  1.00 98.46 159 A 1 
ATOM 1182 N N   . THR A 1 160 ? -8.372  -3.408  -2.151  1.00 97.92 160 A 1 
ATOM 1183 C CA  . THR A 1 160 ? -8.601  -2.897  -0.793  1.00 97.80 160 A 1 
ATOM 1184 C C   . THR A 1 160 ? -7.344  -3.046  0.063   1.00 97.54 160 A 1 
ATOM 1185 O O   . THR A 1 160 ? -6.436  -3.819  -0.247  1.00 96.62 160 A 1 
ATOM 1186 C CB  . THR A 1 160 ? -9.822  -3.589  -0.150  1.00 97.39 160 A 1 
ATOM 1187 O OG1 . THR A 1 160 ? -10.071 -3.038  1.120   1.00 94.83 160 A 1 
ATOM 1188 C CG2 . THR A 1 160 ? -9.647  -5.099  0.036   1.00 95.92 160 A 1 
ATOM 1189 N N   . THR A 1 161 ? -7.256  -2.299  1.157   1.00 95.64 161 A 1 
ATOM 1190 C CA  . THR A 1 161 ? -6.161  -2.461  2.130   1.00 94.15 161 A 1 
ATOM 1191 C C   . THR A 1 161 ? -6.320  -3.734  2.961   1.00 92.82 161 A 1 
ATOM 1192 O O   . THR A 1 161 ? -5.325  -4.373  3.302   1.00 88.26 161 A 1 
ATOM 1193 C CB  . THR A 1 161 ? -6.048  -1.241  3.053   1.00 92.53 161 A 1 
ATOM 1194 O OG1 . THR A 1 161 ? -7.278  -0.984  3.687   1.00 88.14 161 A 1 
ATOM 1195 C CG2 . THR A 1 161 ? -5.644  0.018   2.285   1.00 86.94 161 A 1 
ATOM 1196 N N   . ARG A 1 162 ? -7.558  -4.132  3.258   1.00 86.11 162 A 1 
ATOM 1197 C CA  . ARG A 1 162 ? -7.910  -5.338  4.023   1.00 84.72 162 A 1 
ATOM 1198 C C   . ARG A 1 162 ? -9.191  -5.947  3.461   1.00 86.73 162 A 1 
ATOM 1199 O O   . ARG A 1 162 ? -10.189 -5.235  3.346   1.00 81.45 162 A 1 
ATOM 1200 C CB  . ARG A 1 162 ? -8.109  -4.977  5.507   1.00 81.45 162 A 1 
ATOM 1201 C CG  . ARG A 1 162 ? -6.828  -4.486  6.205   1.00 75.53 162 A 1 
ATOM 1202 C CD  . ARG A 1 162 ? -7.070  -4.119  7.675   1.00 73.17 162 A 1 
ATOM 1203 N NE  . ARG A 1 162 ? -7.906  -2.911  7.821   1.00 66.01 162 A 1 
ATOM 1204 C CZ  . ARG A 1 162 ? -8.332  -2.363  8.955   1.00 59.89 162 A 1 
ATOM 1205 N NH1 . ARG A 1 162 ? -8.049  -2.873  10.118  1.00 52.56 162 A 1 
ATOM 1206 N NH2 . ARG A 1 162 ? -9.060  -1.278  8.933   1.00 51.98 162 A 1 
ATOM 1207 N N   . SER A 1 163 ? -9.206  -7.244  3.197   1.00 83.70 163 A 1 
ATOM 1208 C CA  . SER A 1 163 ? -10.399 -7.942  2.679   1.00 82.14 163 A 1 
ATOM 1209 C C   . SER A 1 163 ? -11.607 -7.853  3.620   1.00 83.65 163 A 1 
ATOM 1210 O O   . SER A 1 163 ? -12.738 -7.736  3.159   1.00 78.54 163 A 1 
ATOM 1211 C CB  . SER A 1 163 ? -10.069 -9.412  2.392   1.00 81.23 163 A 1 
ATOM 1212 O OG  . SER A 1 163 ? -9.506  -10.034 3.535   1.00 80.48 163 A 1 
ATOM 1213 N N   . GLY A 1 164 ? -11.379 -7.808  4.931   1.00 88.54 164 A 1 
ATOM 1214 C CA  . GLY A 1 164 ? -12.435 -7.660  5.945   1.00 87.45 164 A 1 
ATOM 1215 C C   . GLY A 1 164 ? -13.142 -6.296  5.978   1.00 89.84 164 A 1 
ATOM 1216 O O   . GLY A 1 164 ? -14.052 -6.129  6.778   1.00 84.91 164 A 1 
ATOM 1217 N N   . LEU A 1 165 ? -12.731 -5.328  5.151   1.00 88.86 165 A 1 
ATOM 1218 C CA  . LEU A 1 165 ? -13.446 -4.053  4.993   1.00 89.72 165 A 1 
ATOM 1219 C C   . LEU A 1 165 ? -14.647 -4.163  4.045   1.00 92.57 165 A 1 
ATOM 1220 O O   . LEU A 1 165 ? -15.518 -3.302  4.102   1.00 87.96 165 A 1 
ATOM 1221 C CB  . LEU A 1 165 ? -12.485 -2.963  4.489   1.00 87.23 165 A 1 
ATOM 1222 C CG  . LEU A 1 165 ? -11.373 -2.574  5.475   1.00 84.37 165 A 1 
ATOM 1223 C CD1 . LEU A 1 165 ? -10.422 -1.576  4.817   1.00 78.69 165 A 1 
ATOM 1224 C CD2 . LEU A 1 165 ? -11.925 -1.942  6.755   1.00 79.82 165 A 1 
ATOM 1225 N N   . LEU A 1 166 ? -14.704 -5.196  3.194   1.00 93.90 166 A 1 
ATOM 1226 C CA  . LEU A 1 166 ? -15.849 -5.427  2.322   1.00 94.50 166 A 1 
ATOM 1227 C C   . LEU A 1 166 ? -16.952 -6.166  3.088   1.00 94.55 166 A 1 
ATOM 1228 O O   . LEU A 1 166 ? -16.660 -7.110  3.834   1.00 92.83 166 A 1 
ATOM 1229 C CB  . LEU A 1 166 ? -15.452 -6.217  1.066   1.00 93.95 166 A 1 
ATOM 1230 C CG  . LEU A 1 166 ? -14.829 -5.359  -0.048  1.00 92.82 166 A 1 
ATOM 1231 C CD1 . LEU A 1 166 ? -13.405 -4.910  0.280   1.00 87.75 166 A 1 
ATOM 1232 C CD2 . LEU A 1 166 ? -14.776 -6.182  -1.336  1.00 88.39 166 A 1 
ATOM 1233 N N   . PRO A 1 167 ? -18.230 -5.812  2.843   1.00 96.20 167 A 1 
ATOM 1234 C CA  . PRO A 1 167 ? -19.358 -6.615  3.289   1.00 95.29 167 A 1 
ATOM 1235 C C   . PRO A 1 167 ? -19.247 -8.054  2.769   1.00 95.76 167 A 1 
ATOM 1236 O O   . PRO A 1 167 ? -18.891 -8.276  1.611   1.00 93.95 167 A 1 
ATOM 1237 C CB  . PRO A 1 167 ? -20.612 -5.916  2.746   1.00 93.96 167 A 1 
ATOM 1238 C CG  . PRO A 1 167 ? -20.162 -4.478  2.507   1.00 92.02 167 A 1 
ATOM 1239 C CD  . PRO A 1 167 ? -18.707 -4.637  2.102   1.00 95.61 167 A 1 
ATOM 1240 N N   . ASN A 1 168 ? -19.592 -9.039  3.611   1.00 95.30 168 A 1 
ATOM 1241 C CA  . ASN A 1 168 ? -19.532 -10.456 3.239   1.00 94.70 168 A 1 
ATOM 1242 C C   . ASN A 1 168 ? -20.262 -10.769 1.914   1.00 94.72 168 A 1 
ATOM 1243 O O   . ASN A 1 168 ? -19.645 -11.437 1.092   1.00 90.90 168 A 1 
ATOM 1244 C CB  . ASN A 1 168 ? -20.060 -11.343 4.381   1.00 92.12 168 A 1 
ATOM 1245 C CG  . ASN A 1 168 ? -19.183 -11.379 5.622   1.00 85.14 168 A 1 
ATOM 1246 O OD1 . ASN A 1 168 ? -18.031 -10.979 5.656   1.00 75.57 168 A 1 
ATOM 1247 N ND2 . ASN A 1 168 ? -19.716 -11.885 6.710   1.00 76.04 168 A 1 
ATOM 1248 N N   . PRO A 1 169 ? -21.490 -10.253 1.645   1.00 95.41 169 A 1 
ATOM 1249 C CA  . PRO A 1 169 ? -22.175 -10.528 0.384   1.00 94.92 169 A 1 
ATOM 1250 C C   . PRO A 1 169 ? -21.338 -10.155 -0.840  1.00 95.72 169 A 1 
ATOM 1251 O O   . PRO A 1 169 ? -21.209 -10.959 -1.751  1.00 93.70 169 A 1 
ATOM 1252 C CB  . PRO A 1 169 ? -23.478 -9.723  0.438   1.00 93.29 169 A 1 
ATOM 1253 C CG  . PRO A 1 169 ? -23.762 -9.613  1.928   1.00 89.93 169 A 1 
ATOM 1254 C CD  . PRO A 1 169 ? -22.363 -9.470  2.516   1.00 94.01 169 A 1 
ATOM 1255 N N   . LEU A 1 170 ? -20.722 -8.969  -0.850  1.00 96.17 170 A 1 
ATOM 1256 C CA  . LEU A 1 170 ? -19.893 -8.508  -1.962  1.00 96.57 170 A 1 
ATOM 1257 C C   . LEU A 1 170 ? -18.575 -9.292  -2.037  1.00 97.00 170 A 1 
ATOM 1258 O O   . LEU A 1 170 ? -18.155 -9.694  -3.116  1.00 96.70 170 A 1 
ATOM 1259 C CB  . LEU A 1 170 ? -19.654 -6.996  -1.818  1.00 96.42 170 A 1 
ATOM 1260 C CG  . LEU A 1 170 ? -18.852 -6.378  -2.976  1.00 96.09 170 A 1 
ATOM 1261 C CD1 . LEU A 1 170 ? -19.567 -6.519  -4.317  1.00 94.64 170 A 1 
ATOM 1262 C CD2 . LEU A 1 170 ? -18.620 -4.890  -2.713  1.00 94.67 170 A 1 
ATOM 1263 N N   . ARG A 1 171 ? -17.925 -9.536  -0.894  1.00 96.92 171 A 1 
ATOM 1264 C CA  . ARG A 1 171 ? -16.654 -10.276 -0.832  1.00 96.72 171 A 1 
ATOM 1265 C C   . ARG A 1 171 ? -16.790 -11.693 -1.387  1.00 96.80 171 A 1 
ATOM 1266 O O   . ARG A 1 171 ? -15.912 -12.141 -2.111  1.00 96.59 171 A 1 
ATOM 1267 C CB  . ARG A 1 171 ? -16.148 -10.298 0.614   1.00 95.92 171 A 1 
ATOM 1268 C CG  . ARG A 1 171 ? -14.735 -10.894 0.714   1.00 92.42 171 A 1 
ATOM 1269 C CD  . ARG A 1 171 ? -14.303 -11.068 2.172   1.00 90.91 171 A 1 
ATOM 1270 N NE  . ARG A 1 171 ? -15.112 -12.104 2.830   1.00 82.34 171 A 1 
ATOM 1271 C CZ  . ARG A 1 171 ? -15.509 -12.136 4.085   1.00 77.99 171 A 1 
ATOM 1272 N NH1 . ARG A 1 171 ? -15.085 -11.282 4.974   1.00 65.88 171 A 1 
ATOM 1273 N NH2 . ARG A 1 171 ? -16.372 -13.042 4.443   1.00 66.89 171 A 1 
ATOM 1274 N N   . ASP A 1 172 ? -17.873 -12.374 -1.056  1.00 96.74 172 A 1 
ATOM 1275 C CA  . ASP A 1 172 ? -18.095 -13.777 -1.412  1.00 96.57 172 A 1 
ATOM 1276 C C   . ASP A 1 172 ? -18.412 -13.959 -2.917  1.00 96.87 172 A 1 
ATOM 1277 O O   . ASP A 1 172 ? -18.412 -15.081 -3.412  1.00 95.81 172 A 1 
ATOM 1278 C CB  . ASP A 1 172 ? -19.172 -14.367 -0.479  1.00 95.86 172 A 1 
ATOM 1279 C CG  . ASP A 1 172 ? -18.808 -14.377 1.029   1.00 93.65 172 A 1 
ATOM 1280 O OD1 . ASP A 1 172 ? -17.641 -14.103 1.420   1.00 90.79 172 A 1 
ATOM 1281 O OD2 . ASP A 1 172 ? -19.718 -14.650 1.846   1.00 90.56 172 A 1 
ATOM 1282 N N   . ARG A 1 173 ? -18.630 -12.866 -3.677  1.00 97.78 173 A 1 
ATOM 1283 C CA  . ARG A 1 173 ? -18.748 -12.875 -5.149  1.00 97.85 173 A 1 
ATOM 1284 C C   . ARG A 1 173 ? -17.408 -12.879 -5.879  1.00 98.13 173 A 1 
ATOM 1285 O O   . ARG A 1 173 ? -17.377 -13.115 -7.089  1.00 97.49 173 A 1 
ATOM 1286 C CB  . ARG A 1 173 ? -19.612 -11.694 -5.635  1.00 97.28 173 A 1 
ATOM 1287 C CG  . ARG A 1 173 ? -21.071 -11.763 -5.164  1.00 91.32 173 A 1 
ATOM 1288 C CD  . ARG A 1 173 ? -21.787 -13.006 -5.718  1.00 89.20 173 A 1 
ATOM 1289 N NE  . ARG A 1 173 ? -23.144 -13.126 -5.171  1.00 82.63 173 A 1 
ATOM 1290 C CZ  . ARG A 1 173 ? -23.929 -14.172 -5.295  1.00 76.35 173 A 1 
ATOM 1291 N NH1 . ARG A 1 173 ? -23.577 -15.241 -5.924  1.00 65.29 173 A 1 
ATOM 1292 N NH2 . ARG A 1 173 ? -25.119 -14.167 -4.768  1.00 66.67 173 A 1 
ATOM 1293 N N   . PHE A 1 174 ? -16.308 -12.626 -5.187  1.00 98.11 174 A 1 
ATOM 1294 C CA  . PHE A 1 174 ? -14.992 -12.753 -5.794  1.00 98.06 174 A 1 
ATOM 1295 C C   . PHE A 1 174 ? -14.586 -14.232 -5.845  1.00 97.87 174 A 1 
ATOM 1296 O O   . PHE A 1 174 ? -14.356 -14.851 -4.808  1.00 96.96 174 A 1 
ATOM 1297 C CB  . PHE A 1 174 ? -13.978 -11.892 -5.043  1.00 98.11 174 A 1 
ATOM 1298 C CG  . PHE A 1 174 ? -14.184 -10.401 -5.234  1.00 98.45 174 A 1 
ATOM 1299 C CD1 . PHE A 1 174 ? -13.603 -9.753  -6.337  1.00 98.24 174 A 1 
ATOM 1300 C CD2 . PHE A 1 174 ? -14.954 -9.663  -4.321  1.00 98.25 174 A 1 
ATOM 1301 C CE1 . PHE A 1 174 ? -13.777 -8.371  -6.518  1.00 98.26 174 A 1 
ATOM 1302 C CE2 . PHE A 1 174 ? -15.132 -8.279  -4.502  1.00 98.24 174 A 1 
ATOM 1303 C CZ  . PHE A 1 174 ? -14.540 -7.632  -5.598  1.00 98.46 174 A 1 
ATOM 1304 N N   . GLY A 1 175 ? -14.452 -14.774 -7.052  1.00 98.09 175 A 1 
ATOM 1305 C CA  . GLY A 1 175 ? -13.992 -16.154 -7.257  1.00 97.82 175 A 1 
ATOM 1306 C C   . GLY A 1 175 ? -12.543 -16.377 -6.825  1.00 97.89 175 A 1 
ATOM 1307 O O   . GLY A 1 175 ? -12.132 -17.504 -6.544  1.00 96.75 175 A 1 
ATOM 1308 N N   . PHE A 1 176 ? -11.763 -15.298 -6.707  1.00 97.90 176 A 1 
ATOM 1309 C CA  . PHE A 1 176 ? -10.388 -15.340 -6.230  1.00 97.98 176 A 1 
ATOM 1310 C C   . PHE A 1 176 ? -10.036 -14.132 -5.353  1.00 98.18 176 A 1 
ATOM 1311 O O   . PHE A 1 176 ? -10.264 -12.983 -5.717  1.00 97.84 176 A 1 
ATOM 1312 C CB  . PHE A 1 176 ? -9.450  -15.458 -7.436  1.00 97.66 176 A 1 
ATOM 1313 C CG  . PHE A 1 176 ? -7.988  -15.524 -7.051  1.00 96.89 176 A 1 
ATOM 1314 C CD1 . PHE A 1 176 ? -7.121  -14.473 -7.397  1.00 93.01 176 A 1 
ATOM 1315 C CD2 . PHE A 1 176 ? -7.502  -16.616 -6.314  1.00 93.99 176 A 1 
ATOM 1316 C CE1 . PHE A 1 176 ? -5.775  -14.516 -7.007  1.00 91.20 176 A 1 
ATOM 1317 C CE2 . PHE A 1 176 ? -6.155  -16.655 -5.918  1.00 91.16 176 A 1 
ATOM 1318 C CZ  . PHE A 1 176 ? -5.291  -15.602 -6.264  1.00 91.83 176 A 1 
ATOM 1319 N N   . THR A 1 177 ? -9.407  -14.395 -4.207  1.00 97.21 177 A 1 
ATOM 1320 C CA  . THR A 1 177 ? -8.854  -13.354 -3.329  1.00 97.08 177 A 1 
ATOM 1321 C C   . THR A 1 177 ? -7.346  -13.524 -3.192  1.00 97.16 177 A 1 
ATOM 1322 O O   . THR A 1 177 ? -6.866  -14.527 -2.662  1.00 96.63 177 A 1 
ATOM 1323 C CB  . THR A 1 177 ? -9.542  -13.332 -1.957  1.00 96.66 177 A 1 
ATOM 1324 O OG1 . THR A 1 177 ? -10.914 -13.054 -2.126  1.00 95.47 177 A 1 
ATOM 1325 C CG2 . THR A 1 177 ? -8.995  -12.233 -1.044  1.00 95.48 177 A 1 
ATOM 1326 N N   . ALA A 1 178 ? -6.592  -12.522 -3.656  1.00 97.61 178 A 1 
ATOM 1327 C CA  . ALA A 1 178 ? -5.149  -12.434 -3.497  1.00 97.35 178 A 1 
ATOM 1328 C C   . ALA A 1 178 ? -4.797  -11.570 -2.280  1.00 97.49 178 A 1 
ATOM 1329 O O   . ALA A 1 178 ? -5.190  -10.407 -2.205  1.00 97.06 178 A 1 
ATOM 1330 C CB  . ALA A 1 178 ? -4.552  -11.860 -4.782  1.00 96.83 178 A 1 
ATOM 1331 N N   . HIS A 1 179 ? -4.008  -12.120 -1.368  1.00 97.21 179 A 1 
ATOM 1332 C CA  . HIS A 1 179 ? -3.449  -11.378 -0.238  1.00 96.98 179 A 1 
ATOM 1333 C C   . HIS A 1 179 ? -1.992  -11.020 -0.542  1.00 97.09 179 A 1 
ATOM 1334 O O   . HIS A 1 179 ? -1.143  -11.907 -0.646  1.00 96.56 179 A 1 
ATOM 1335 C CB  . HIS A 1 179 ? -3.594  -12.195 1.047   1.00 96.22 179 A 1 
ATOM 1336 C CG  . HIS A 1 179 ? -5.042  -12.391 1.439   1.00 92.19 179 A 1 
ATOM 1337 N ND1 . HIS A 1 179 ? -5.835  -11.469 2.081   1.00 79.14 179 A 1 
ATOM 1338 C CD2 . HIS A 1 179 ? -5.819  -13.489 1.194   1.00 79.67 179 A 1 
ATOM 1339 C CE1 . HIS A 1 179 ? -7.059  -11.997 2.229   1.00 79.76 179 A 1 
ATOM 1340 N NE2 . HIS A 1 179 ? -7.102  -13.232 1.702   1.00 80.31 179 A 1 
ATOM 1341 N N   . LEU A 1 180 ? -1.722  -9.720  -0.712  1.00 97.83 180 A 1 
ATOM 1342 C CA  . LEU A 1 180 ? -0.375  -9.206  -0.919  1.00 97.96 180 A 1 
ATOM 1343 C C   . LEU A 1 180 ? 0.268   -8.909  0.437   1.00 97.69 180 A 1 
ATOM 1344 O O   . LEU A 1 180 ? -0.305  -8.205  1.274   1.00 97.23 180 A 1 
ATOM 1345 C CB  . LEU A 1 180 ? -0.379  -7.960  -1.818  1.00 98.09 180 A 1 
ATOM 1346 C CG  . LEU A 1 180 ? -0.654  -8.225  -3.311  1.00 97.34 180 A 1 
ATOM 1347 C CD1 . LEU A 1 180 ? -2.141  -8.429  -3.621  1.00 95.28 180 A 1 
ATOM 1348 C CD2 . LEU A 1 180 ? -0.174  -7.025  -4.125  1.00 94.88 180 A 1 
ATOM 1349 N N   . GLU A 1 181 ? 1.485   -9.406  0.607   1.00 97.54 181 A 1 
ATOM 1350 C CA  . GLU A 1 181 ? 2.295   -9.243  1.811   1.00 97.49 181 A 1 
ATOM 1351 C C   . GLU A 1 181 ? 3.477   -8.302  1.558   1.00 97.86 181 A 1 
ATOM 1352 O O   . GLU A 1 181 ? 3.826   -8.003  0.413   1.00 97.53 181 A 1 
ATOM 1353 C CB  . GLU A 1 181 ? 2.746   -10.625 2.310   1.00 96.63 181 A 1 
ATOM 1354 C CG  . GLU A 1 181 ? 1.538   -11.487 2.726   1.00 92.58 181 A 1 
ATOM 1355 C CD  . GLU A 1 181 ? 1.920   -12.862 3.291   1.00 87.95 181 A 1 
ATOM 1356 O OE1 . GLU A 1 181 ? 0.982   -13.552 3.758   1.00 78.45 181 A 1 
ATOM 1357 O OE2 . GLU A 1 181 ? 3.113   -13.224 3.255   1.00 78.87 181 A 1 
ATOM 1358 N N   . PHE A 1 182 ? 4.085   -7.799  2.625   1.00 97.59 182 A 1 
ATOM 1359 C CA  . PHE A 1 182 ? 5.303   -7.006  2.498   1.00 97.59 182 A 1 
ATOM 1360 C C   . PHE A 1 182 ? 6.429   -7.853  1.902   1.00 97.83 182 A 1 
ATOM 1361 O O   . PHE A 1 182 ? 6.547   -9.038  2.203   1.00 97.42 182 A 1 
ATOM 1362 C CB  . PHE A 1 182 ? 5.697   -6.415  3.851   1.00 97.03 182 A 1 
ATOM 1363 C CG  . PHE A 1 182 ? 4.739   -5.346  4.332   1.00 97.00 182 A 1 
ATOM 1364 C CD1 . PHE A 1 182 ? 4.712   -4.094  3.691   1.00 95.58 182 A 1 
ATOM 1365 C CD2 . PHE A 1 182 ? 3.863   -5.604  5.401   1.00 95.74 182 A 1 
ATOM 1366 C CE1 . PHE A 1 182 ? 3.818   -3.097  4.120   1.00 95.07 182 A 1 
ATOM 1367 C CE2 . PHE A 1 182 ? 2.969   -4.604  5.833   1.00 94.97 182 A 1 
ATOM 1368 C CZ  . PHE A 1 182 ? 2.948   -3.350  5.194   1.00 95.26 182 A 1 
ATOM 1369 N N   . TYR A 1 183 ? 7.235   -7.231  1.056   1.00 98.46 183 A 1 
ATOM 1370 C CA  . TYR A 1 183 ? 8.344   -7.879  0.376   1.00 98.58 183 A 1 
ATOM 1371 C C   . TYR A 1 183 ? 9.516   -8.042  1.348   1.00 98.53 183 A 1 
ATOM 1372 O O   . TYR A 1 183 ? 9.745   -7.177  2.202   1.00 98.15 183 A 1 
ATOM 1373 C CB  . TYR A 1 183 ? 8.739   -7.062  -0.851  1.00 98.61 183 A 1 
ATOM 1374 C CG  . TYR A 1 183 ? 7.751   -7.109  -2.011  1.00 98.63 183 A 1 
ATOM 1375 C CD1 . TYR A 1 183 ? 8.179   -7.594  -3.265  1.00 98.01 183 A 1 
ATOM 1376 C CD2 . TYR A 1 183 ? 6.421   -6.670  -1.859  1.00 98.06 183 A 1 
ATOM 1377 C CE1 . TYR A 1 183 ? 7.286   -7.638  -4.351  1.00 97.84 183 A 1 
ATOM 1378 C CE2 . TYR A 1 183 ? 5.521   -6.726  -2.941  1.00 98.00 183 A 1 
ATOM 1379 C CZ  . TYR A 1 183 ? 5.955   -7.210  -4.192  1.00 98.29 183 A 1 
ATOM 1380 O OH  . TYR A 1 183 ? 5.091   -7.273  -5.237  1.00 97.66 183 A 1 
ATOM 1381 N N   . SER A 1 184 ? 10.259  -9.138  1.206   1.00 98.35 184 A 1 
ATOM 1382 C CA  . SER A 1 184 ? 11.579  -9.285  1.815   1.00 98.35 184 A 1 
ATOM 1383 C C   . SER A 1 184 ? 12.592  -8.346  1.153   1.00 98.50 184 A 1 
ATOM 1384 O O   . SER A 1 184 ? 12.401  -7.924  0.009   1.00 98.44 184 A 1 
ATOM 1385 C CB  . SER A 1 184 ? 12.052  -10.739 1.712   1.00 98.08 184 A 1 
ATOM 1386 O OG  . SER A 1 184 ? 12.126  -11.144 0.360   1.00 97.20 184 A 1 
ATOM 1387 N N   . ASP A 1 185 ? 13.694  -8.060  1.840   1.00 98.33 185 A 1 
ATOM 1388 C CA  . ASP A 1 185 ? 14.763  -7.215  1.292   1.00 98.42 185 A 1 
ATOM 1389 C C   . ASP A 1 185 ? 15.358  -7.829  0.013   1.00 98.59 185 A 1 
ATOM 1390 O O   . ASP A 1 185 ? 15.496  -7.129  -0.988  1.00 98.36 185 A 1 
ATOM 1391 C CB  . ASP A 1 185 ? 15.822  -6.942  2.376   1.00 97.92 185 A 1 
ATOM 1392 C CG  . ASP A 1 185 ? 15.276  -6.148  3.578   1.00 96.54 185 A 1 
ATOM 1393 O OD1 . ASP A 1 185 ? 14.217  -5.489  3.438   1.00 92.20 185 A 1 
ATOM 1394 O OD2 . ASP A 1 185 ? 15.890  -6.242  4.661   1.00 92.25 185 A 1 
ATOM 1395 N N   . ASP A 1 186 ? 15.543  -9.157  -0.033  1.00 98.35 186 A 1 
ATOM 1396 C CA  . ASP A 1 186 ? 15.992  -9.888  -1.231  1.00 98.22 186 A 1 
ATOM 1397 C C   . ASP A 1 186 ? 15.043  -9.724  -2.438  1.00 98.38 186 A 1 
ATOM 1398 O O   . ASP A 1 186 ? 15.467  -9.717  -3.600  1.00 97.95 186 A 1 
ATOM 1399 C CB  . ASP A 1 186 ? 16.050  -11.400 -0.935  1.00 97.60 186 A 1 
ATOM 1400 C CG  . ASP A 1 186 ? 17.118  -11.866 0.058   1.00 92.47 186 A 1 
ATOM 1401 O OD1 . ASP A 1 186 ? 17.994  -11.072 0.432   1.00 85.34 186 A 1 
ATOM 1402 O OD2 . ASP A 1 186 ? 17.052  -13.072 0.403   1.00 86.70 186 A 1 
ATOM 1403 N N   . GLU A 1 187 ? 13.726  -9.670  -2.206  1.00 98.34 187 A 1 
ATOM 1404 C CA  . GLU A 1 187 ? 12.742  -9.411  -3.262  1.00 98.31 187 A 1 
ATOM 1405 C C   . GLU A 1 187 ? 12.793  -7.947  -3.708  1.00 98.45 187 A 1 
ATOM 1406 O O   . GLU A 1 187 ? 12.717  -7.673  -4.907  1.00 98.24 187 A 1 
ATOM 1407 C CB  . GLU A 1 187 ? 11.324  -9.765  -2.786  1.00 98.02 187 A 1 
ATOM 1408 C CG  . GLU A 1 187 ? 11.052  -11.277 -2.719  1.00 96.85 187 A 1 
ATOM 1409 C CD  . GLU A 1 187 ? 9.675   -11.559 -2.098  1.00 96.50 187 A 1 
ATOM 1410 O OE1 . GLU A 1 187 ? 8.918   -12.364 -2.695  1.00 91.31 187 A 1 
ATOM 1411 O OE2 . GLU A 1 187 ? 9.351   -10.932 -1.063  1.00 92.48 187 A 1 
ATOM 1412 N N   . LEU A 1 188 ? 12.960  -7.015  -2.769  1.00 98.60 188 A 1 
ATOM 1413 C CA  . LEU A 1 188 ? 13.102  -5.594  -3.081  1.00 98.69 188 A 1 
ATOM 1414 C C   . LEU A 1 188 ? 14.396  -5.295  -3.836  1.00 98.68 188 A 1 
ATOM 1415 O O   . LEU A 1 188 ? 14.350  -4.502  -4.770  1.00 98.50 188 A 1 
ATOM 1416 C CB  . LEU A 1 188 ? 13.022  -4.749  -1.805  1.00 98.59 188 A 1 
ATOM 1417 C CG  . LEU A 1 188 ? 11.627  -4.699  -1.163  1.00 98.01 188 A 1 
ATOM 1418 C CD1 . LEU A 1 188 ? 11.726  -3.867  0.110   1.00 97.50 188 A 1 
ATOM 1419 C CD2 . LEU A 1 188 ? 10.572  -4.061  -2.067  1.00 97.26 188 A 1 
ATOM 1420 N N   . GLU A 1 189 ? 15.510  -5.951  -3.500  1.00 98.59 189 A 1 
ATOM 1421 C CA  . GLU A 1 189 ? 16.752  -5.852  -4.280  1.00 98.56 189 A 1 
ATOM 1422 C C   . GLU A 1 189 ? 16.516  -6.214  -5.751  1.00 98.47 189 A 1 
ATOM 1423 O O   . GLU A 1 189 ? 16.929  -5.474  -6.636  1.00 98.07 189 A 1 
ATOM 1424 C CB  . GLU A 1 189 ? 17.845  -6.769  -3.714  1.00 98.41 189 A 1 
ATOM 1425 C CG  . GLU A 1 189 ? 18.514  -6.217  -2.449  1.00 96.55 189 A 1 
ATOM 1426 C CD  . GLU A 1 189 ? 19.653  -7.122  -1.947  1.00 96.45 189 A 1 
ATOM 1427 O OE1 . GLU A 1 189 ? 19.847  -7.194  -0.722  1.00 88.71 189 A 1 
ATOM 1428 O OE2 . GLU A 1 189 ? 20.376  -7.709  -2.795  1.00 91.75 189 A 1 
ATOM 1429 N N   . LYS A 1 190 ? 15.761  -7.288  -6.035  1.00 97.99 190 A 1 
ATOM 1430 C CA  . LYS A 1 190 ? 15.412  -7.676  -7.415  1.00 97.69 190 A 1 
ATOM 1431 C C   . LYS A 1 190 ? 14.492  -6.663  -8.100  1.00 97.58 190 A 1 
ATOM 1432 O O   . LYS A 1 190 ? 14.611  -6.436  -9.303  1.00 96.99 190 A 1 
ATOM 1433 C CB  . LYS A 1 190 ? 14.743  -9.054  -7.413  1.00 97.47 190 A 1 
ATOM 1434 C CG  . LYS A 1 190 ? 15.701  -10.169 -6.979  1.00 95.90 190 A 1 
ATOM 1435 C CD  . LYS A 1 190 ? 14.922  -11.461 -6.717  1.00 92.71 190 A 1 
ATOM 1436 C CE  . LYS A 1 190 ? 15.879  -12.479 -6.104  1.00 89.14 190 A 1 
ATOM 1437 N NZ  . LYS A 1 190 ? 15.164  -13.666 -5.589  1.00 80.64 190 A 1 
ATOM 1438 N N   . VAL A 1 191 ? 13.548  -6.073  -7.359  1.00 97.56 191 A 1 
ATOM 1439 C CA  . VAL A 1 191 ? 12.703  -4.982  -7.880  1.00 97.51 191 A 1 
ATOM 1440 C C   . VAL A 1 191 ? 13.563  -3.777  -8.254  1.00 97.44 191 A 1 
ATOM 1441 O O   . VAL A 1 191 ? 13.376  -3.203  -9.328  1.00 97.18 191 A 1 
ATOM 1442 C CB  . VAL A 1 191 ? 11.612  -4.579  -6.861  1.00 97.37 191 A 1 
ATOM 1443 C CG1 . VAL A 1 191 ? 10.850  -3.310  -7.272  1.00 96.90 191 A 1 
ATOM 1444 C CG2 . VAL A 1 191 ? 10.561  -5.677  -6.692  1.00 96.99 191 A 1 
ATOM 1445 N N   . LEU A 1 192 ? 14.496  -3.410  -7.379  1.00 97.97 192 A 1 
ATOM 1446 C CA  . LEU A 1 192 ? 15.393  -2.275  -7.549  1.00 97.92 192 A 1 
ATOM 1447 C C   . LEU A 1 192 ? 16.399  -2.497  -8.676  1.00 97.71 192 A 1 
ATOM 1448 O O   . LEU A 1 192 ? 16.591  -1.586  -9.469  1.00 97.62 192 A 1 
ATOM 1449 C CB  . LEU A 1 192 ? 16.121  -2.020  -6.224  1.00 98.02 192 A 1 
ATOM 1450 C CG  . LEU A 1 192 ? 15.243  -1.395  -5.130  1.00 97.97 192 A 1 
ATOM 1451 C CD1 . LEU A 1 192 ? 15.961  -1.495  -3.785  1.00 97.58 192 A 1 
ATOM 1452 C CD2 . LEU A 1 192 ? 14.968  0.080   -5.417  1.00 97.53 192 A 1 
ATOM 1453 N N   . ASP A 1 193 ? 16.980  -3.694  -8.785  1.00 97.13 193 A 1 
ATOM 1454 C CA  . ASP A 1 193 ? 17.919  -4.071  -9.852  1.00 96.76 193 A 1 
ATOM 1455 C C   . ASP A 1 193 ? 17.273  -3.930  -11.238 1.00 96.30 193 A 1 
ATOM 1456 O O   . ASP A 1 193 ? 17.791  -3.233  -12.116 1.00 95.42 193 A 1 
ATOM 1457 C CB  . ASP A 1 193 ? 18.384  -5.507  -9.590  1.00 96.49 193 A 1 
ATOM 1458 C CG  . ASP A 1 193 ? 19.453  -5.967  -10.580 1.00 94.60 193 A 1 
ATOM 1459 O OD1 . ASP A 1 193 ? 20.511  -5.311  -10.623 1.00 88.69 193 A 1 
ATOM 1460 O OD2 . ASP A 1 193 ? 19.197  -6.990  -11.248 1.00 88.86 193 A 1 
ATOM 1461 N N   . ARG A 1 194 ? 16.053  -4.475  -11.398 1.00 96.09 194 A 1 
ATOM 1462 C CA  . ARG A 1 194 ? 15.266  -4.289  -12.622 1.00 95.33 194 A 1 
ATOM 1463 C C   . ARG A 1 194 ? 14.999  -2.808  -12.905 1.00 95.49 194 A 1 
ATOM 1464 O O   . ARG A 1 194 ? 15.139  -2.365  -14.042 1.00 94.83 194 A 1 
ATOM 1465 C CB  . ARG A 1 194 ? 13.956  -5.091  -12.527 1.00 94.69 194 A 1 
ATOM 1466 C CG  . ARG A 1 194 ? 13.132  -5.015  -13.823 1.00 92.52 194 A 1 
ATOM 1467 C CD  . ARG A 1 194 ? 11.785  -5.732  -13.701 1.00 90.67 194 A 1 
ATOM 1468 N NE  . ARG A 1 194 ? 10.668  -4.858  -14.123 1.00 87.15 194 A 1 
ATOM 1469 C CZ  . ARG A 1 194 ? 9.966   -4.049  -13.366 1.00 85.79 194 A 1 
ATOM 1470 N NH1 . ARG A 1 194 ? 10.110  -4.012  -12.079 1.00 74.64 194 A 1 
ATOM 1471 N NH2 . ARG A 1 194 ? 9.090   -3.251  -13.897 1.00 77.50 194 A 1 
ATOM 1472 N N   . ALA A 1 195 ? 14.582  -2.060  -11.891 1.00 95.49 195 A 1 
ATOM 1473 C CA  . ALA A 1 195 ? 14.286  -0.636  -12.036 1.00 95.26 195 A 1 
ATOM 1474 C C   . ALA A 1 195 ? 15.541  0.180   -12.389 1.00 95.01 195 A 1 
ATOM 1475 O O   . ALA A 1 195 ? 15.475  1.026   -13.275 1.00 94.57 195 A 1 
ATOM 1476 C CB  . ALA A 1 195 ? 13.611  -0.138  -10.755 1.00 95.46 195 A 1 
ATOM 1477 N N   . ALA A 1 196 ? 16.678  -0.107  -11.755 1.00 95.54 196 A 1 
ATOM 1478 C CA  . ALA A 1 196 ? 17.958  0.533   -12.040 1.00 95.38 196 A 1 
ATOM 1479 C C   . ALA A 1 196 ? 18.402  0.291   -13.490 1.00 94.44 196 A 1 
ATOM 1480 O O   . ALA A 1 196 ? 18.777  1.243   -14.171 1.00 93.66 196 A 1 
ATOM 1481 C CB  . ALA A 1 196 ? 18.994  0.023   -11.033 1.00 95.73 196 A 1 
ATOM 1482 N N   . GLY A 1 197 ? 18.246  -0.944  -13.994 1.00 94.07 197 A 1 
ATOM 1483 C CA  . GLY A 1 197 ? 18.512  -1.270  -15.398 1.00 92.75 197 A 1 
ATOM 1484 C C   . GLY A 1 197 ? 17.642  -0.480  -16.379 1.00 92.19 197 A 1 
ATOM 1485 O O   . GLY A 1 197 ? 18.140  0.028   -17.376 1.00 90.71 197 A 1 
ATOM 1486 N N   . MET A 1 198 ? 16.347  -0.305  -16.072 1.00 93.45 198 A 1 
ATOM 1487 C CA  . MET A 1 198 ? 15.447  0.525   -16.892 1.00 92.26 198 A 1 
ATOM 1488 C C   . MET A 1 198 ? 15.799  2.020   -16.862 1.00 91.47 198 A 1 
ATOM 1489 O O   . MET A 1 198 ? 15.405  2.757   -17.761 1.00 88.61 198 A 1 
ATOM 1490 C CB  . MET A 1 198 ? 13.998  0.352   -16.417 1.00 91.68 198 A 1 
ATOM 1491 C CG  . MET A 1 198 ? 13.438  -1.046  -16.682 1.00 87.55 198 A 1 
ATOM 1492 S SD  . MET A 1 198 ? 11.730  -1.282  -16.117 1.00 84.42 198 A 1 
ATOM 1493 C CE  . MET A 1 198 ? 10.874  -0.245  -17.332 1.00 72.62 198 A 1 
ATOM 1494 N N   . LEU A 1 199 ? 16.478  2.461   -15.810 1.00 91.95 199 A 1 
ATOM 1495 C CA  . LEU A 1 199 ? 16.908  3.843   -15.610 1.00 90.77 199 A 1 
ATOM 1496 C C   . LEU A 1 199 ? 18.337  4.107   -16.086 1.00 91.17 199 A 1 
ATOM 1497 O O   . LEU A 1 199 ? 18.817  5.228   -15.911 1.00 90.04 199 A 1 
ATOM 1498 C CB  . LEU A 1 199 ? 16.763  4.193   -14.121 1.00 90.45 199 A 1 
ATOM 1499 C CG  . LEU A 1 199 ? 15.313  4.193   -13.622 1.00 88.76 199 A 1 
ATOM 1500 C CD1 . LEU A 1 199 ? 15.321  4.414   -12.111 1.00 86.79 199 A 1 
ATOM 1501 C CD2 . LEU A 1 199 ? 14.469  5.245   -14.335 1.00 87.30 199 A 1 
ATOM 1502 N N   . GLU A 1 200 ? 19.008  3.074   -16.617 1.00 90.75 200 A 1 
ATOM 1503 C CA  . GLU A 1 200 ? 20.423  3.118   -16.992 1.00 90.27 200 A 1 
ATOM 1504 C C   . GLU A 1 200 ? 21.321  3.614   -15.840 1.00 91.04 200 A 1 
ATOM 1505 O O   . GLU A 1 200 ? 22.330  4.282   -16.044 1.00 89.24 200 A 1 
ATOM 1506 C CB  . GLU A 1 200 ? 20.607  3.885   -18.315 1.00 89.02 200 A 1 
ATOM 1507 C CG  . GLU A 1 200 ? 19.784  3.282   -19.471 1.00 85.39 200 A 1 
ATOM 1508 C CD  . GLU A 1 200 ? 19.959  4.025   -20.810 1.00 80.35 200 A 1 
ATOM 1509 O OE1 . GLU A 1 200 ? 19.401  3.520   -21.814 1.00 74.22 200 A 1 
ATOM 1510 O OE2 . GLU A 1 200 ? 20.629  5.076   -20.844 1.00 75.90 200 A 1 
ATOM 1511 N N   . LEU A 1 201 ? 20.932  3.291   -14.598 1.00 93.28 201 A 1 
ATOM 1512 C CA  . LEU A 1 201 ? 21.658  3.683   -13.395 1.00 93.95 201 A 1 
ATOM 1513 C C   . LEU A 1 201 ? 22.704  2.619   -13.045 1.00 94.62 201 A 1 
ATOM 1514 O O   . LEU A 1 201 ? 22.354  1.502   -12.662 1.00 94.10 201 A 1 
ATOM 1515 C CB  . LEU A 1 201 ? 20.658  3.918   -12.247 1.00 94.14 201 A 1 
ATOM 1516 C CG  . LEU A 1 201 ? 21.317  4.320   -10.914 1.00 94.25 201 A 1 
ATOM 1517 C CD1 . LEU A 1 201 ? 22.011  5.680   -11.004 1.00 92.48 201 A 1 
ATOM 1518 C CD2 . LEU A 1 201 ? 20.264  4.390   -9.810  1.00 92.74 201 A 1 
ATOM 1519 N N   . ASP A 1 202 ? 23.986  2.984   -13.092 1.00 95.43 202 A 1 
ATOM 1520 C CA  . ASP A 1 202 ? 25.072  2.156   -12.552 1.00 95.49 202 A 1 
ATOM 1521 C C   . ASP A 1 202 ? 25.037  2.211   -11.018 1.00 96.01 202 A 1 
ATOM 1522 O O   . ASP A 1 202 ? 25.311  3.255   -10.412 1.00 94.93 202 A 1 
ATOM 1523 C CB  . ASP A 1 202 ? 26.418  2.612   -13.137 1.00 94.56 202 A 1 
ATOM 1524 C CG  . ASP A 1 202 ? 27.614  1.749   -12.698 1.00 91.96 202 A 1 
ATOM 1525 O OD1 . ASP A 1 202 ? 27.442  0.682   -12.068 1.00 87.60 202 A 1 
ATOM 1526 O OD2 . ASP A 1 202 ? 28.764  2.169   -12.957 1.00 87.16 202 A 1 
ATOM 1527 N N   . ILE A 1 203 ? 24.648  1.089   -10.389 1.00 96.50 203 A 1 
ATOM 1528 C CA  . ILE A 1 203 ? 24.459  0.960   -8.942  1.00 97.16 203 A 1 
ATOM 1529 C C   . ILE A 1 203 ? 25.118  -0.313  -8.402  1.00 96.94 203 A 1 
ATOM 1530 O O   . ILE A 1 203 ? 24.969  -1.397  -8.953  1.00 95.87 203 A 1 
ATOM 1531 C CB  . ILE A 1 203 ? 22.965  1.080   -8.565  1.00 97.12 203 A 1 
ATOM 1532 C CG1 . ILE A 1 203 ? 22.791  1.131   -7.030  1.00 95.94 203 A 1 
ATOM 1533 C CG2 . ILE A 1 203 ? 22.105  -0.027  -9.188  1.00 95.50 203 A 1 
ATOM 1534 C CD1 . ILE A 1 203 ? 21.413  1.623   -6.567  1.00 94.13 203 A 1 
ATOM 1535 N N   . ASP A 1 204 ? 25.837  -0.186  -7.285  1.00 96.92 204 A 1 
ATOM 1536 C CA  . ASP A 1 204 ? 26.466  -1.320  -6.613  1.00 96.53 204 A 1 
ATOM 1537 C C   . ASP A 1 204 ? 25.429  -2.168  -5.859  1.00 97.27 204 A 1 
ATOM 1538 O O   . ASP A 1 204 ? 24.448  -1.661  -5.315  1.00 96.85 204 A 1 
ATOM 1539 C CB  . ASP A 1 204 ? 27.569  -0.833  -5.657  1.00 94.44 204 A 1 
ATOM 1540 C CG  . ASP A 1 204 ? 28.759  -0.167  -6.358  1.00 91.34 204 A 1 
ATOM 1541 O OD1 . ASP A 1 204 ? 29.046  -0.504  -7.531  1.00 87.27 204 A 1 
ATOM 1542 O OD2 . ASP A 1 204 ? 29.424  0.670   -5.708  1.00 87.40 204 A 1 
ATOM 1543 N N   . ARG A 1 205 ? 25.683  -3.487  -5.732  1.00 97.56 205 A 1 
ATOM 1544 C CA  . ARG A 1 205 ? 24.789  -4.406  -5.013  1.00 97.53 205 A 1 
ATOM 1545 C C   . ARG A 1 205 ? 24.586  -4.009  -3.546  1.00 98.08 205 A 1 
ATOM 1546 O O   . ARG A 1 205 ? 23.468  -4.067  -3.044  1.00 97.75 205 A 1 
ATOM 1547 C CB  . ARG A 1 205 ? 25.322  -5.836  -5.140  1.00 96.12 205 A 1 
ATOM 1548 C CG  . ARG A 1 205 ? 24.328  -6.834  -4.539  1.00 83.45 205 A 1 
ATOM 1549 C CD  . ARG A 1 205 ? 24.821  -8.265  -4.722  1.00 76.94 205 A 1 
ATOM 1550 N NE  . ARG A 1 205 ? 23.867  -9.199  -4.115  1.00 67.60 205 A 1 
ATOM 1551 C CZ  . ARG A 1 205 ? 23.993  -10.507 -4.022  1.00 57.88 205 A 1 
ATOM 1552 N NH1 . ARG A 1 205 ? 25.035  -11.135 -4.498  1.00 53.02 205 A 1 
ATOM 1553 N NH2 . ARG A 1 205 ? 23.053  -11.193 -3.439  1.00 51.44 205 A 1 
ATOM 1554 N N   . GLU A 1 206 ? 25.638  -3.583  -2.860  1.00 97.77 206 A 1 
ATOM 1555 C CA  . GLU A 1 206 ? 25.547  -3.100  -1.475  1.00 97.95 206 A 1 
ATOM 1556 C C   . GLU A 1 206 ? 24.660  -1.853  -1.360  1.00 98.37 206 A 1 
ATOM 1557 O O   . GLU A 1 206 ? 23.953  -1.671  -0.372  1.00 97.81 206 A 1 
ATOM 1558 C CB  . GLU A 1 206 ? 26.952  -2.768  -0.953  1.00 97.01 206 A 1 
ATOM 1559 C CG  . GLU A 1 206 ? 27.867  -4.002  -0.853  1.00 86.73 206 A 1 
ATOM 1560 C CD  . GLU A 1 206 ? 29.269  -3.674  -0.311  1.00 83.32 206 A 1 
ATOM 1561 O OE1 . GLU A 1 206 ? 30.063  -4.636  -0.185  1.00 73.94 206 A 1 
ATOM 1562 O OE2 . GLU A 1 206 ? 29.550  -2.490  -0.028  1.00 75.35 206 A 1 
ATOM 1563 N N   . ALA A 1 207 ? 24.651  -1.013  -2.389  1.00 98.31 207 A 1 
ATOM 1564 C CA  . ALA A 1 207 ? 23.801  0.163   -2.470  1.00 98.34 207 A 1 
ATOM 1565 C C   . ALA A 1 207 ? 22.327  -0.207  -2.712  1.00 98.57 207 A 1 
ATOM 1566 O O   . ALA A 1 207 ? 21.445  0.416   -2.120  1.00 98.40 207 A 1 
ATOM 1567 C CB  . ALA A 1 207 ? 24.377  1.074   -3.558  1.00 97.82 207 A 1 
ATOM 1568 N N   . LEU A 1 208 ? 22.044  -1.257  -3.512  1.00 98.50 208 A 1 
ATOM 1569 C CA  . LEU A 1 208 ? 20.688  -1.804  -3.659  1.00 98.55 208 A 1 
ATOM 1570 C C   . LEU A 1 208 ? 20.157  -2.341  -2.326  1.00 98.69 208 A 1 
ATOM 1571 O O   . LEU A 1 208 ? 19.029  -2.013  -1.955  1.00 98.53 208 A 1 
ATOM 1572 C CB  . LEU A 1 208 ? 20.661  -2.924  -4.718  1.00 97.96 208 A 1 
ATOM 1573 C CG  . LEU A 1 208 ? 20.855  -2.463  -6.168  1.00 95.69 208 A 1 
ATOM 1574 C CD1 . LEU A 1 208 ? 20.990  -3.684  -7.081  1.00 93.76 208 A 1 
ATOM 1575 C CD2 . LEU A 1 208 ? 19.664  -1.644  -6.663  1.00 93.91 208 A 1 
ATOM 1576 N N   . ALA A 1 209 ? 20.974  -3.101  -1.587  1.00 98.74 209 A 1 
ATOM 1577 C CA  . ALA A 1 209 ? 20.610  -3.633  -0.276  1.00 98.77 209 A 1 
ATOM 1578 C C   . ALA A 1 209 ? 20.306  -2.514  0.738   1.00 98.80 209 A 1 
ATOM 1579 O O   . ALA A 1 209 ? 19.321  -2.585  1.469   1.00 98.56 209 A 1 
ATOM 1580 C CB  . ALA A 1 209 ? 21.745  -4.548  0.204   1.00 98.59 209 A 1 
ATOM 1581 N N   . GLU A 1 210 ? 21.089  -1.433  0.737   1.00 98.83 210 A 1 
ATOM 1582 C CA  . GLU A 1 210 ? 20.845  -0.263  1.594   1.00 98.80 210 A 1 
ATOM 1583 C C   . GLU A 1 210 ? 19.489  0.400   1.287   1.00 98.82 210 A 1 
ATOM 1584 O O   . GLU A 1 210 ? 18.740  0.748   2.202   1.00 98.54 210 A 1 
ATOM 1585 C CB  . GLU A 1 210 ? 21.994  0.737   1.404   1.00 98.54 210 A 1 
ATOM 1586 C CG  . GLU A 1 210 ? 21.932  1.952   2.345   1.00 96.86 210 A 1 
ATOM 1587 C CD  . GLU A 1 210 ? 22.398  1.693   3.787   1.00 97.49 210 A 1 
ATOM 1588 O OE1 . GLU A 1 210 ? 22.360  2.667   4.582   1.00 92.42 210 A 1 
ATOM 1589 O OE2 . GLU A 1 210 ? 22.948  0.625   4.098   1.00 93.67 210 A 1 
ATOM 1590 N N   . ILE A 1 211 ? 19.131  0.542   0.001   1.00 98.83 211 A 1 
ATOM 1591 C CA  . ILE A 1 211 ? 17.820  1.083   -0.394  1.00 98.85 211 A 1 
ATOM 1592 C C   . ILE A 1 211 ? 16.701  0.111   0.005   1.00 98.84 211 A 1 
ATOM 1593 O O   . ILE A 1 211 ? 15.682  0.548   0.548   1.00 98.70 211 A 1 
ATOM 1594 C CB  . ILE A 1 211 ? 17.771  1.410   -1.906  1.00 98.80 211 A 1 
ATOM 1595 C CG1 . ILE A 1 211 ? 18.813  2.487   -2.289  1.00 98.47 211 A 1 
ATOM 1596 C CG2 . ILE A 1 211 ? 16.370  1.915   -2.309  1.00 98.37 211 A 1 
ATOM 1597 C CD1 . ILE A 1 211 ? 19.021  2.634   -3.800  1.00 97.85 211 A 1 
ATOM 1598 N N   . ALA A 1 212 ? 16.874  -1.198  -0.236  1.00 98.83 212 A 1 
ATOM 1599 C CA  . ALA A 1 212 ? 15.890  -2.233  0.081   1.00 98.80 212 A 1 
ATOM 1600 C C   . ALA A 1 212 ? 15.539  -2.243  1.575   1.00 98.67 212 A 1 
ATOM 1601 O O   . ALA A 1 212 ? 14.358  -2.147  1.920   1.00 98.30 212 A 1 
ATOM 1602 C CB  . ALA A 1 212 ? 16.425  -3.589  -0.390  1.00 98.72 212 A 1 
ATOM 1603 N N   . GLY A 1 213 ? 16.540  -2.235  2.456   1.00 98.48 213 A 1 
ATOM 1604 C CA  . GLY A 1 213 ? 16.354  -2.221  3.910   1.00 98.35 213 A 1 
ATOM 1605 C C   . GLY A 1 213 ? 15.595  -0.992  4.426   1.00 98.34 213 A 1 
ATOM 1606 O O   . GLY A 1 213 ? 14.829  -1.077  5.385   1.00 97.48 213 A 1 
ATOM 1607 N N   . ARG A 1 214 ? 15.720  0.153   3.732   1.00 98.63 214 A 1 
ATOM 1608 C CA  . ARG A 1 214 ? 14.980  1.389   4.064   1.00 98.55 214 A 1 
ATOM 1609 C C   . ARG A 1 214 ? 13.631  1.516   3.343   1.00 98.51 214 A 1 
ATOM 1610 O O   . ARG A 1 214 ? 12.910  2.497   3.523   1.00 97.68 214 A 1 
ATOM 1611 C CB  . ARG A 1 214 ? 15.877  2.603   3.826   1.00 98.17 214 A 1 
ATOM 1612 C CG  . ARG A 1 214 ? 17.162  2.543   4.670   1.00 96.86 214 A 1 
ATOM 1613 C CD  . ARG A 1 214 ? 17.945  3.841   4.511   1.00 96.33 214 A 1 
ATOM 1614 N NE  . ARG A 1 214 ? 19.310  3.742   5.029   1.00 94.93 214 A 1 
ATOM 1615 C CZ  . ARG A 1 214 ? 20.054  4.728   5.504   1.00 95.30 214 A 1 
ATOM 1616 N NH1 . ARG A 1 214 ? 19.599  5.936   5.687   1.00 89.23 214 A 1 
ATOM 1617 N NH2 . ARG A 1 214 ? 21.302  4.498   5.791   1.00 90.67 214 A 1 
ATOM 1618 N N   . SER A 1 215 ? 13.250  0.525   2.530   1.00 98.40 215 A 1 
ATOM 1619 C CA  . SER A 1 215 ? 12.040  0.556   1.693   1.00 98.27 215 A 1 
ATOM 1620 C C   . SER A 1 215 ? 10.781  0.005   2.365   1.00 97.88 215 A 1 
ATOM 1621 O O   . SER A 1 215 ? 9.717   -0.055  1.736   1.00 96.47 215 A 1 
ATOM 1622 C CB  . SER A 1 215 ? 12.303  -0.144  0.369   1.00 98.13 215 A 1 
ATOM 1623 O OG  . SER A 1 215 ? 13.230  0.607   -0.375  1.00 95.92 215 A 1 
ATOM 1624 N N   . ARG A 1 216 ? 10.858  -0.367  3.641   1.00 98.08 216 A 1 
ATOM 1625 C CA  . ARG A 1 216 ? 9.711   -0.791  4.471   1.00 97.75 216 A 1 
ATOM 1626 C C   . ARG A 1 216 ? 8.950   -2.004  3.901   1.00 97.85 216 A 1 
ATOM 1627 O O   . ARG A 1 216 ? 7.733   -2.122  4.106   1.00 96.45 216 A 1 
ATOM 1628 C CB  . ARG A 1 216 ? 8.766   0.395   4.721   1.00 96.88 216 A 1 
ATOM 1629 C CG  . ARG A 1 216 ? 9.450   1.708   5.113   1.00 95.70 216 A 1 
ATOM 1630 C CD  . ARG A 1 216 ? 8.386   2.796   5.337   1.00 94.24 216 A 1 
ATOM 1631 N NE  . ARG A 1 216 ? 9.004   4.118   5.393   1.00 91.91 216 A 1 
ATOM 1632 C CZ  . ARG A 1 216 ? 8.436   5.254   5.750   1.00 90.73 216 A 1 
ATOM 1633 N NH1 . ARG A 1 216 ? 7.191   5.370   6.101   1.00 83.53 216 A 1 
ATOM 1634 N NH2 . ARG A 1 216 ? 9.147   6.328   5.757   1.00 83.98 216 A 1 
ATOM 1635 N N   . GLY A 1 217 ? 9.608   -2.872  3.164   1.00 97.76 217 A 1 
ATOM 1636 C CA  . GLY A 1 217 ? 8.982   -3.997  2.464   1.00 97.77 217 A 1 
ATOM 1637 C C   . GLY A 1 217 ? 8.064   -3.588  1.306   1.00 98.08 217 A 1 
ATOM 1638 O O   . GLY A 1 217 ? 7.157   -4.340  0.951   1.00 97.56 217 A 1 
ATOM 1639 N N   . THR A 1 218 ? 8.198   -2.373  0.757   1.00 97.72 218 A 1 
ATOM 1640 C CA  . THR A 1 218 ? 7.230   -1.782  -0.181  1.00 97.85 218 A 1 
ATOM 1641 C C   . THR A 1 218 ? 7.896   -1.362  -1.498  1.00 98.24 218 A 1 
ATOM 1642 O O   . THR A 1 218 ? 8.647   -0.380  -1.501  1.00 97.95 218 A 1 
ATOM 1643 C CB  . THR A 1 218 ? 6.533   -0.571  0.463   1.00 96.79 218 A 1 
ATOM 1644 O OG1 . THR A 1 218 ? 5.946   -0.924  1.695   1.00 87.95 218 A 1 
ATOM 1645 C CG2 . THR A 1 218 ? 5.405   -0.027  -0.408  1.00 90.28 218 A 1 
ATOM 1646 N N   . PRO A 1 219 ? 7.566   -1.996  -2.648  1.00 97.72 219 A 1 
ATOM 1647 C CA  . PRO A 1 219 ? 8.102   -1.634  -3.964  1.00 97.73 219 A 1 
ATOM 1648 C C   . PRO A 1 219 ? 7.936   -0.160  -4.353  1.00 97.51 219 A 1 
ATOM 1649 O O   . PRO A 1 219 ? 8.851   0.440   -4.915  1.00 97.04 219 A 1 
ATOM 1650 C CB  . PRO A 1 219 ? 7.355   -2.526  -4.958  1.00 97.63 219 A 1 
ATOM 1651 C CG  . PRO A 1 219 ? 7.070   -3.780  -4.139  1.00 97.19 219 A 1 
ATOM 1652 C CD  . PRO A 1 219 ? 6.800   -3.234  -2.743  1.00 98.03 219 A 1 
ATOM 1653 N N   . ARG A 1 220 ? 6.796   0.465   -4.026  1.00 97.10 220 A 1 
ATOM 1654 C CA  . ARG A 1 220 ? 6.581   1.898   -4.278  1.00 96.70 220 A 1 
ATOM 1655 C C   . ARG A 1 220 ? 7.624   2.763   -3.557  1.00 96.82 220 A 1 
ATOM 1656 O O   . ARG A 1 220 ? 8.158   3.693   -4.153  1.00 96.35 220 A 1 
ATOM 1657 C CB  . ARG A 1 220 ? 5.151   2.288   -3.870  1.00 95.99 220 A 1 
ATOM 1658 C CG  . ARG A 1 220 ? 4.863   3.776   -4.147  1.00 93.90 220 A 1 
ATOM 1659 C CD  . ARG A 1 220 ? 3.460   4.185   -3.695  1.00 91.52 220 A 1 
ATOM 1660 N NE  . ARG A 1 220 ? 2.409   3.607   -4.547  1.00 86.96 220 A 1 
ATOM 1661 C CZ  . ARG A 1 220 ? 1.108   3.674   -4.323  1.00 86.27 220 A 1 
ATOM 1662 N NH1 . ARG A 1 220 ? 0.612   4.232   -3.250  1.00 75.61 220 A 1 
ATOM 1663 N NH2 . ARG A 1 220 ? 0.271   3.191   -5.190  1.00 78.46 220 A 1 
ATOM 1664 N N   . ILE A 1 221 ? 7.915   2.456   -2.288  1.00 96.93 221 A 1 
ATOM 1665 C CA  . ILE A 1 221 ? 8.923   3.193   -1.517  1.00 97.10 221 A 1 
ATOM 1666 C C   . ILE A 1 221 ? 10.311  2.917   -2.095  1.00 97.35 221 A 1 
ATOM 1667 O O   . ILE A 1 221 ? 11.045  3.869   -2.326  1.00 97.31 221 A 1 
ATOM 1668 C CB  . ILE A 1 221 ? 8.838   2.875   -0.006  1.00 97.10 221 A 1 
ATOM 1669 C CG1 . ILE A 1 221 ? 7.450   3.283   0.544   1.00 96.38 221 A 1 
ATOM 1670 C CG2 . ILE A 1 221 ? 9.959   3.604   0.760   1.00 96.74 221 A 1 
ATOM 1671 C CD1 . ILE A 1 221 ? 7.230   2.962   2.023   1.00 93.50 221 A 1 
ATOM 1672 N N   . ALA A 1 222 ? 10.627  1.656   -2.418  1.00 97.61 222 A 1 
ATOM 1673 C CA  . ALA A 1 222 ? 11.894  1.268   -3.031  1.00 97.85 222 A 1 
ATOM 1674 C C   . ALA A 1 222 ? 12.183  2.064   -4.318  1.00 97.63 222 A 1 
ATOM 1675 O O   . ALA A 1 222 ? 13.204  2.745   -4.411  1.00 97.51 222 A 1 
ATOM 1676 C CB  . ALA A 1 222 ? 11.862  -0.246  -3.286  1.00 98.09 222 A 1 
ATOM 1677 N N   . ASN A 1 223 ? 11.232  2.087   -5.258  1.00 96.93 223 A 1 
ATOM 1678 C CA  . ASN A 1 223 ? 11.372  2.834   -6.510  1.00 96.41 223 A 1 
ATOM 1679 C C   . ASN A 1 223 ? 11.454  4.354   -6.285  1.00 95.65 223 A 1 
ATOM 1680 O O   . ASN A 1 223 ? 12.209  5.040   -6.974  1.00 94.89 223 A 1 
ATOM 1681 C CB  . ASN A 1 223 ? 10.201  2.465   -7.433  1.00 96.29 223 A 1 
ATOM 1682 C CG  . ASN A 1 223 ? 10.312  1.066   -8.018  1.00 95.71 223 A 1 
ATOM 1683 O OD1 . ASN A 1 223 ? 11.367  0.470   -8.117  1.00 91.75 223 A 1 
ATOM 1684 N ND2 . ASN A 1 223 ? 9.219   0.499   -8.467  1.00 91.77 223 A 1 
ATOM 1685 N N   . ARG A 1 224 ? 10.729  4.893   -5.304  1.00 96.46 224 A 1 
ATOM 1686 C CA  . ARG A 1 224 ? 10.814  6.314   -4.934  1.00 96.15 224 A 1 
ATOM 1687 C C   . ARG A 1 224 ? 12.200  6.678   -4.388  1.00 96.35 224 A 1 
ATOM 1688 O O   . ARG A 1 224 ? 12.744  7.716   -4.762  1.00 95.59 224 A 1 
ATOM 1689 C CB  . ARG A 1 224 ? 9.695   6.644   -3.930  1.00 95.45 224 A 1 
ATOM 1690 C CG  . ARG A 1 224 ? 9.634   8.139   -3.577  1.00 86.96 224 A 1 
ATOM 1691 C CD  . ARG A 1 224 ? 8.461   8.461   -2.641  1.00 85.10 224 A 1 
ATOM 1692 N NE  . ARG A 1 224 ? 8.656   7.934   -1.278  1.00 76.82 224 A 1 
ATOM 1693 C CZ  . ARG A 1 224 ? 7.860   8.148   -0.235  1.00 71.08 224 A 1 
ATOM 1694 N NH1 . ARG A 1 224 ? 6.742   8.811   -0.333  1.00 59.94 224 A 1 
ATOM 1695 N NH2 . ARG A 1 224 ? 8.182   7.710   0.950   1.00 58.59 224 A 1 
ATOM 1696 N N   . LEU A 1 225 ? 12.767  5.827   -3.520  1.00 96.65 225 A 1 
ATOM 1697 C CA  . LEU A 1 225 ? 14.119  6.022   -2.994  1.00 97.06 225 A 1 
ATOM 1698 C C   . LEU A 1 225 ? 15.173  5.878   -4.098  1.00 97.11 225 A 1 
ATOM 1699 O O   . LEU A 1 225 ? 16.039  6.739   -4.206  1.00 97.20 225 A 1 
ATOM 1700 C CB  . LEU A 1 225 ? 14.391  5.049   -1.833  1.00 97.59 225 A 1 
ATOM 1701 C CG  . LEU A 1 225 ? 13.548  5.268   -0.561  1.00 97.56 225 A 1 
ATOM 1702 C CD1 . LEU A 1 225 ? 13.975  4.265   0.510   1.00 97.27 225 A 1 
ATOM 1703 C CD2 . LEU A 1 225 ? 13.669  6.680   0.012   1.00 97.12 225 A 1 
ATOM 1704 N N   . LEU A 1 226 ? 15.047  4.871   -4.966  1.00 96.91 226 A 1 
ATOM 1705 C CA  . LEU A 1 226 ? 15.949  4.675   -6.104  1.00 96.74 226 A 1 
ATOM 1706 C C   . LEU A 1 226 ? 15.994  5.907   -7.013  1.00 96.29 226 A 1 
ATOM 1707 O O   . LEU A 1 226 ? 17.074  6.341   -7.408  1.00 95.88 226 A 1 
ATOM 1708 C CB  . LEU A 1 226 ? 15.498  3.438   -6.896  1.00 96.88 226 A 1 
ATOM 1709 C CG  . LEU A 1 226 ? 16.419  3.086   -8.080  1.00 96.75 226 A 1 
ATOM 1710 C CD1 . LEU A 1 226 ? 17.787  2.602   -7.610  1.00 96.02 226 A 1 
ATOM 1711 C CD2 . LEU A 1 226 ? 15.772  1.990   -8.920  1.00 95.97 226 A 1 
ATOM 1712 N N   . ARG A 1 227 ? 14.838  6.511   -7.308  1.00 96.43 227 A 1 
ATOM 1713 C CA  . ARG A 1 227 ? 14.775  7.754   -8.090  1.00 95.83 227 A 1 
ATOM 1714 C C   . ARG A 1 227 ? 15.546  8.891   -7.421  1.00 95.81 227 A 1 
ATOM 1715 O O   . ARG A 1 227 ? 16.328  9.560   -8.083  1.00 94.98 227 A 1 
ATOM 1716 C CB  . ARG A 1 227 ? 13.312  8.149   -8.324  1.00 94.60 227 A 1 
ATOM 1717 C CG  . ARG A 1 227 ? 13.221  9.387   -9.232  1.00 84.17 227 A 1 
ATOM 1718 C CD  . ARG A 1 227 ? 11.794  9.915   -9.347  1.00 80.86 227 A 1 
ATOM 1719 N NE  . ARG A 1 227 ? 11.320  10.447  -8.054  1.00 71.90 227 A 1 
ATOM 1720 C CZ  . ARG A 1 227 ? 10.059  10.692  -7.741  1.00 65.91 227 A 1 
ATOM 1721 N NH1 . ARG A 1 227 ? 9.101   10.556  -8.596  1.00 56.76 227 A 1 
ATOM 1722 N NH2 . ARG A 1 227 ? 9.730   11.071  -6.548  1.00 55.17 227 A 1 
ATOM 1723 N N   . ARG A 1 228 ? 15.350  9.094   -6.113  1.00 96.00 228 A 1 
ATOM 1724 C CA  . ARG A 1 228 ? 16.067  10.133  -5.354  1.00 96.24 228 A 1 
ATOM 1725 C C   . ARG A 1 228 ? 17.580  9.910   -5.380  1.00 96.92 228 A 1 
ATOM 1726 O O   . ARG A 1 228 ? 18.339  10.857  -5.569  1.00 96.61 228 A 1 
ATOM 1727 C CB  . ARG A 1 228 ? 15.563  10.156  -3.909  1.00 95.85 228 A 1 
ATOM 1728 C CG  . ARG A 1 228 ? 14.141  10.717  -3.800  1.00 92.83 228 A 1 
ATOM 1729 C CD  . ARG A 1 228 ? 13.652  10.567  -2.362  1.00 89.10 228 A 1 
ATOM 1730 N NE  . ARG A 1 228 ? 12.353  11.234  -2.157  1.00 85.51 228 A 1 
ATOM 1731 C CZ  . ARG A 1 228 ? 11.739  11.373  -0.997  1.00 80.43 228 A 1 
ATOM 1732 N NH1 . ARG A 1 228 ? 12.199  10.840  0.101   1.00 72.65 228 A 1 
ATOM 1733 N NH2 . ARG A 1 228 ? 10.641  12.072  -0.920  1.00 76.91 228 A 1 
ATOM 1734 N N   . VAL A 1 229 ? 17.999  8.647   -5.240  1.00 97.07 229 A 1 
ATOM 1735 C CA  . VAL A 1 229 ? 19.405  8.251   -5.359  1.00 97.43 229 A 1 
ATOM 1736 C C   . VAL A 1 229 ? 19.940  8.528   -6.761  1.00 97.36 229 A 1 
ATOM 1737 O O   . VAL A 1 229 ? 21.028  9.085   -6.885  1.00 97.20 229 A 1 
ATOM 1738 C CB  . VAL A 1 229 ? 19.570  6.770   -4.991  1.00 97.71 229 A 1 
ATOM 1739 C CG1 . VAL A 1 229 ? 20.946  6.221   -5.372  1.00 97.42 229 A 1 
ATOM 1740 C CG2 . VAL A 1 229 ? 19.373  6.573   -3.483  1.00 97.35 229 A 1 
ATOM 1741 N N   . ARG A 1 230 ? 19.186  8.188   -7.819  1.00 96.60 230 A 1 
ATOM 1742 C CA  . ARG A 1 230 ? 19.569  8.489   -9.208  1.00 95.85 230 A 1 
ATOM 1743 C C   . ARG A 1 230 ? 19.771  9.988   -9.415  1.00 95.52 230 A 1 
ATOM 1744 O O   . ARG A 1 230 ? 20.789  10.391  -9.965  1.00 94.96 230 A 1 
ATOM 1745 C CB  . ARG A 1 230 ? 18.501  7.950   -10.169 1.00 94.91 230 A 1 
ATOM 1746 C CG  . ARG A 1 230 ? 18.857  8.177   -11.643 1.00 92.10 230 A 1 
ATOM 1747 C CD  . ARG A 1 230 ? 17.613  8.157   -12.531 1.00 88.87 230 A 1 
ATOM 1748 N NE  . ARG A 1 230 ? 16.734  9.297   -12.238 1.00 80.50 230 A 1 
ATOM 1749 C CZ  . ARG A 1 230 ? 15.573  9.567   -12.802 1.00 76.94 230 A 1 
ATOM 1750 N NH1 . ARG A 1 230 ? 15.061  8.805   -13.735 1.00 65.92 230 A 1 
ATOM 1751 N NH2 . ARG A 1 230 ? 14.913  10.621  -12.423 1.00 67.34 230 A 1 
ATOM 1752 N N   . ASP A 1 231 ? 18.822  10.804  -8.963  1.00 95.85 231 A 1 
ATOM 1753 C CA  . ASP A 1 231 ? 18.886  12.255  -9.140  1.00 95.35 231 A 1 
ATOM 1754 C C   . ASP A 1 231 ? 20.082  12.852  -8.375  1.00 95.98 231 A 1 
ATOM 1755 O O   . ASP A 1 231 ? 20.789  13.711  -8.895  1.00 95.78 231 A 1 
ATOM 1756 C CB  . ASP A 1 231 ? 17.545  12.885  -8.712  1.00 94.07 231 A 1 
ATOM 1757 C CG  . ASP A 1 231 ? 16.322  12.433  -9.538  1.00 92.19 231 A 1 
ATOM 1758 O OD1 . ASP A 1 231 ? 16.481  11.810  -10.616 1.00 90.20 231 A 1 
ATOM 1759 O OD2 . ASP A 1 231 ? 15.181  12.680  -9.081  1.00 89.48 231 A 1 
ATOM 1760 N N   . TYR A 1 232 ? 20.372  12.334  -7.178  1.00 96.82 232 A 1 
ATOM 1761 C CA  . TYR A 1 232 ? 21.575  12.701  -6.421  1.00 97.03 232 A 1 
ATOM 1762 C C   . TYR A 1 232 ? 22.864  12.285  -7.146  1.00 97.19 232 A 1 
ATOM 1763 O O   . TYR A 1 232 ? 23.782  13.094  -7.297  1.00 96.91 232 A 1 
ATOM 1764 C CB  . TYR A 1 232 ? 21.500  12.067  -5.026  1.00 97.17 232 A 1 
ATOM 1765 C CG  . TYR A 1 232 ? 22.669  12.433  -4.133  1.00 97.59 232 A 1 
ATOM 1766 C CD1 . TYR A 1 232 ? 23.873  11.702  -4.197  1.00 97.05 232 A 1 
ATOM 1767 C CD2 . TYR A 1 232 ? 22.565  13.529  -3.254  1.00 97.22 232 A 1 
ATOM 1768 C CE1 . TYR A 1 232 ? 24.971  12.074  -3.398  1.00 97.11 232 A 1 
ATOM 1769 C CE2 . TYR A 1 232 ? 23.658  13.902  -2.449  1.00 97.12 232 A 1 
ATOM 1770 C CZ  . TYR A 1 232 ? 24.864  13.175  -2.526  1.00 97.27 232 A 1 
ATOM 1771 O OH  . TYR A 1 232 ? 25.930  13.545  -1.764  1.00 96.81 232 A 1 
ATOM 1772 N N   . ALA A 1 233 ? 22.934  11.028  -7.605  1.00 96.93 233 A 1 
ATOM 1773 C CA  . ALA A 1 233 ? 24.107  10.506  -8.304  1.00 96.58 233 A 1 
ATOM 1774 C C   . ALA A 1 233 ? 24.387  11.276  -9.604  1.00 96.41 233 A 1 
ATOM 1775 O O   . ALA A 1 233 ? 25.543  11.595  -9.879  1.00 95.76 233 A 1 
ATOM 1776 C CB  . ALA A 1 233 ? 23.904  9.009   -8.559  1.00 96.27 233 A 1 
ATOM 1777 N N   . LEU A 1 234 ? 23.347  11.642  -10.344 1.00 96.02 234 A 1 
ATOM 1778 C CA  . LEU A 1 234 ? 23.448  12.444  -11.565 1.00 95.09 234 A 1 
ATOM 1779 C C   . LEU A 1 234 ? 24.117  13.802  -11.315 1.00 95.14 234 A 1 
ATOM 1780 O O   . LEU A 1 234 ? 24.906  14.256  -12.139 1.00 93.56 234 A 1 
ATOM 1781 C CB  . LEU A 1 234 ? 22.030  12.620  -12.143 1.00 93.46 234 A 1 
ATOM 1782 C CG  . LEU A 1 234 ? 21.974  13.418  -13.461 1.00 86.10 234 A 1 
ATOM 1783 C CD1 . LEU A 1 234 ? 22.670  12.674  -14.608 1.00 80.46 234 A 1 
ATOM 1784 C CD2 . LEU A 1 234 ? 20.515  13.649  -13.857 1.00 80.41 234 A 1 
ATOM 1785 N N   . VAL A 1 235 ? 23.822  14.440  -10.184 1.00 96.60 235 A 1 
ATOM 1786 C CA  . VAL A 1 235 ? 24.369  15.765  -9.839  1.00 96.54 235 A 1 
ATOM 1787 C C   . VAL A 1 235 ? 25.780  15.675  -9.250  1.00 96.32 235 A 1 
ATOM 1788 O O   . VAL A 1 235 ? 26.608  16.540  -9.526  1.00 94.85 235 A 1 
ATOM 1789 C CB  . VAL A 1 235 ? 23.408  16.504  -8.883  1.00 96.16 235 A 1 
ATOM 1790 C CG1 . VAL A 1 235 ? 23.967  17.849  -8.395  1.00 94.03 235 A 1 
ATOM 1791 C CG2 . VAL A 1 235 ? 22.076  16.808  -9.582  1.00 94.06 235 A 1 
ATOM 1792 N N   . HIS A 1 236 ? 26.067  14.649  -8.440  1.00 95.69 236 A 1 
ATOM 1793 C CA  . HIS A 1 236 ? 27.261  14.644  -7.585  1.00 94.69 236 A 1 
ATOM 1794 C C   . HIS A 1 236 ? 28.333  13.623  -7.969  1.00 93.83 236 A 1 
ATOM 1795 O O   . HIS A 1 236 ? 29.518  13.908  -7.795  1.00 89.23 236 A 1 
ATOM 1796 C CB  . HIS A 1 236 ? 26.821  14.442  -6.129  1.00 94.04 236 A 1 
ATOM 1797 C CG  . HIS A 1 236 ? 26.019  15.601  -5.596  1.00 94.57 236 A 1 
ATOM 1798 N ND1 . HIS A 1 236 ? 26.499  16.872  -5.381  1.00 79.88 236 A 1 
ATOM 1799 C CD2 . HIS A 1 236 ? 24.695  15.602  -5.252  1.00 82.94 236 A 1 
ATOM 1800 C CE1 . HIS A 1 236 ? 25.485  17.626  -4.919  1.00 85.89 236 A 1 
ATOM 1801 N NE2 . HIS A 1 236 ? 24.368  16.893  -4.820  1.00 88.17 236 A 1 
ATOM 1802 N N   . THR A 1 237 ? 27.956  12.428  -8.419  1.00 91.55 237 A 1 
ATOM 1803 C CA  . THR A 1 237 ? 28.890  11.288  -8.480  1.00 90.15 237 A 1 
ATOM 1804 C C   . THR A 1 237 ? 28.903  10.566  -9.823  1.00 89.74 237 A 1 
ATOM 1805 O O   . THR A 1 237 ? 29.861  9.848   -10.107 1.00 83.12 237 A 1 
ATOM 1806 C CB  . THR A 1 237 ? 28.610  10.279  -7.350  1.00 88.12 237 A 1 
ATOM 1807 O OG1 . THR A 1 237 ? 27.296  9.787   -7.441  1.00 85.33 237 A 1 
ATOM 1808 C CG2 . THR A 1 237 ? 28.755  10.896  -5.954  1.00 83.29 237 A 1 
ATOM 1809 N N   . GLY A 1 238 ? 27.857  10.698  -10.634 1.00 90.49 238 A 1 
ATOM 1810 C CA  . GLY A 1 238 ? 27.675  9.949   -11.887 1.00 89.69 238 A 1 
ATOM 1811 C C   . GLY A 1 238 ? 27.376  8.450   -11.700 1.00 90.94 238 A 1 
ATOM 1812 O O   . GLY A 1 238 ? 26.982  7.790   -12.654 1.00 87.37 238 A 1 
ATOM 1813 N N   . ARG A 1 239 ? 27.535  7.901   -10.476 1.00 94.36 239 A 1 
ATOM 1814 C CA  . ARG A 1 239 ? 27.325  6.491   -10.114 1.00 94.75 239 A 1 
ATOM 1815 C C   . ARG A 1 239 ? 26.731  6.364   -8.709  1.00 95.85 239 A 1 
ATOM 1816 O O   . ARG A 1 239 ? 27.111  7.107   -7.803  1.00 93.87 239 A 1 
ATOM 1817 C CB  . ARG A 1 239 ? 28.668  5.753   -10.219 1.00 91.23 239 A 1 
ATOM 1818 C CG  . ARG A 1 239 ? 28.516  4.243   -10.014 1.00 82.64 239 A 1 
ATOM 1819 C CD  . ARG A 1 239 ? 29.856  3.520   -10.151 1.00 81.38 239 A 1 
ATOM 1820 N NE  . ARG A 1 239 ? 29.624  2.065   -10.125 1.00 73.87 239 A 1 
ATOM 1821 C CZ  . ARG A 1 239 ? 30.504  1.107   -9.993  1.00 69.06 239 A 1 
ATOM 1822 N NH1 . ARG A 1 239 ? 31.778  1.338   -9.834  1.00 63.10 239 A 1 
ATOM 1823 N NH2 . ARG A 1 239 ? 30.095  -0.128  -10.032 1.00 58.62 239 A 1 
ATOM 1824 N N   . ALA A 1 240 ? 25.844  5.388   -8.501  1.00 95.43 240 A 1 
ATOM 1825 C CA  . ALA A 1 240 ? 25.208  5.118   -7.215  1.00 96.26 240 A 1 
ATOM 1826 C C   . ALA A 1 240 ? 25.981  4.057   -6.407  1.00 96.49 240 A 1 
ATOM 1827 O O   . ALA A 1 240 ? 25.560  2.915   -6.267  1.00 94.59 240 A 1 
ATOM 1828 C CB  . ALA A 1 240 ? 23.734  4.773   -7.464  1.00 95.47 240 A 1 
ATOM 1829 N N   . HIS A 1 241 ? 27.139  4.422   -5.854  1.00 97.42 241 A 1 
ATOM 1830 C CA  . HIS A 1 241 ? 27.841  3.606   -4.856  1.00 97.18 241 A 1 
ATOM 1831 C C   . HIS A 1 241 ? 27.254  3.821   -3.448  1.00 97.67 241 A 1 
ATOM 1832 O O   . HIS A 1 241 ? 26.542  4.797   -3.205  1.00 97.33 241 A 1 
ATOM 1833 C CB  . HIS A 1 241 ? 29.349  3.897   -4.917  1.00 96.03 241 A 1 
ATOM 1834 C CG  . HIS A 1 241 ? 29.706  5.332   -4.630  1.00 92.22 241 A 1 
ATOM 1835 N ND1 . HIS A 1 241 ? 29.617  6.388   -5.513  1.00 81.91 241 A 1 
ATOM 1836 C CD2 . HIS A 1 241 ? 30.174  5.841   -3.448  1.00 81.88 241 A 1 
ATOM 1837 C CE1 . HIS A 1 241 ? 30.014  7.504   -4.880  1.00 80.74 241 A 1 
ATOM 1838 N NE2 . HIS A 1 241 ? 30.367  7.221   -3.615  1.00 83.21 241 A 1 
ATOM 1839 N N   . LEU A 1 242 ? 27.571  2.938   -2.487  1.00 97.63 242 A 1 
ATOM 1840 C CA  . LEU A 1 242 ? 26.970  2.933   -1.143  1.00 97.93 242 A 1 
ATOM 1841 C C   . LEU A 1 242 ? 27.038  4.298   -0.427  1.00 98.08 242 A 1 
ATOM 1842 O O   . LEU A 1 242 ? 26.054  4.732   0.176   1.00 97.89 242 A 1 
ATOM 1843 C CB  . LEU A 1 242 ? 27.659  1.832   -0.314  1.00 97.78 242 A 1 
ATOM 1844 C CG  . LEU A 1 242 ? 27.137  1.694   1.127   1.00 97.27 242 A 1 
ATOM 1845 C CD1 . LEU A 1 242 ? 25.655  1.326   1.175   1.00 96.07 242 A 1 
ATOM 1846 C CD2 . LEU A 1 242 ? 27.929  0.611   1.857   1.00 96.15 242 A 1 
ATOM 1847 N N   . ALA A 1 243 ? 28.170  4.996   -0.507  1.00 97.63 243 A 1 
ATOM 1848 C CA  . ALA A 1 243 ? 28.317  6.310   0.121   1.00 97.52 243 A 1 
ATOM 1849 C C   . ALA A 1 243 ? 27.397  7.372   -0.513  1.00 97.75 243 A 1 
ATOM 1850 O O   . ALA A 1 243 ? 26.806  8.173   0.209   1.00 97.48 243 A 1 
ATOM 1851 C CB  . ALA A 1 243 ? 29.792  6.725   0.062   1.00 97.08 243 A 1 
ATOM 1852 N N   . ALA A 1 244 ? 27.221  7.350   -1.840  1.00 97.66 244 A 1 
ATOM 1853 C CA  . ALA A 1 244 ? 26.301  8.243   -2.544  1.00 97.64 244 A 1 
ATOM 1854 C C   . ALA A 1 244 ? 24.842  7.962   -2.165  1.00 97.95 244 A 1 
ATOM 1855 O O   . ALA A 1 244 ? 24.075  8.894   -1.928  1.00 97.78 244 A 1 
ATOM 1856 C CB  . ALA A 1 244 ? 26.515  8.099   -4.055  1.00 97.10 244 A 1 
ATOM 1857 N N   . VAL A 1 245 ? 24.467  6.676   -2.037  1.00 98.49 245 A 1 
ATOM 1858 C CA  . VAL A 1 245 ? 23.129  6.274   -1.575  1.00 98.62 245 A 1 
ATOM 1859 C C   . VAL A 1 245 ? 22.858  6.787   -0.164  1.00 98.64 245 A 1 
ATOM 1860 O O   . VAL A 1 245 ? 21.819  7.406   0.060   1.00 98.51 245 A 1 
ATOM 1861 C CB  . VAL A 1 245 ? 22.953  4.749   -1.658  1.00 98.45 245 A 1 
ATOM 1862 C CG1 . VAL A 1 245 ? 21.678  4.263   -0.958  1.00 97.40 245 A 1 
ATOM 1863 C CG2 . VAL A 1 245 ? 22.872  4.339   -3.128  1.00 97.54 245 A 1 
ATOM 1864 N N   . ARG A 1 246 ? 23.787  6.599   0.771   1.00 98.55 246 A 1 
ATOM 1865 C CA  . ARG A 1 246 ? 23.640  7.091   2.150   1.00 98.52 246 A 1 
ATOM 1866 C C   . ARG A 1 246 ? 23.503  8.607   2.207   1.00 98.45 246 A 1 
ATOM 1867 O O   . ARG A 1 246 ? 22.583  9.094   2.857   1.00 98.27 246 A 1 
ATOM 1868 C CB  . ARG A 1 246 ? 24.806  6.609   3.011   1.00 98.48 246 A 1 
ATOM 1869 C CG  . ARG A 1 246 ? 24.639  5.123   3.329   1.00 97.88 246 A 1 
ATOM 1870 C CD  . ARG A 1 246 ? 25.810  4.619   4.166   1.00 96.74 246 A 1 
ATOM 1871 N NE  . ARG A 1 246 ? 25.541  3.241   4.582   1.00 94.35 246 A 1 
ATOM 1872 C CZ  . ARG A 1 246 ? 26.350  2.396   5.173   1.00 91.63 246 A 1 
ATOM 1873 N NH1 . ARG A 1 246 ? 27.588  2.695   5.478   1.00 88.02 246 A 1 
ATOM 1874 N NH2 . ARG A 1 246 ? 25.883  1.218   5.468   1.00 88.62 246 A 1 
ATOM 1875 N N   . ALA A 1 247 ? 24.340  9.330   1.469   1.00 98.10 247 A 1 
ATOM 1876 C CA  . ALA A 1 247 ? 24.258  10.787  1.393   1.00 97.98 247 A 1 
ATOM 1877 C C   . ALA A 1 247 ? 22.923  11.270  0.786   1.00 98.01 247 A 1 
ATOM 1878 O O   . ALA A 1 247 ? 22.319  12.219  1.286   1.00 97.71 247 A 1 
ATOM 1879 C CB  . ALA A 1 247 ? 25.460  11.288  0.586   1.00 97.86 247 A 1 
ATOM 1880 N N   . ALA A 1 248 ? 22.430  10.592  -0.252  1.00 98.32 248 A 1 
ATOM 1881 C CA  . ALA A 1 248 ? 21.122  10.892  -0.829  1.00 98.27 248 A 1 
ATOM 1882 C C   . ALA A 1 248 ? 19.984  10.646  0.175   1.00 98.15 248 A 1 
ATOM 1883 O O   . ALA A 1 248 ? 19.104  11.489  0.334   1.00 97.68 248 A 1 
ATOM 1884 C CB  . ALA A 1 248 ? 20.930  10.044  -2.094  1.00 98.13 248 A 1 
ATOM 1885 N N   . LEU A 1 249 ? 19.997  9.500   0.872   1.00 98.65 249 A 1 
ATOM 1886 C CA  . LEU A 1 249 ? 18.959  9.152   1.848   1.00 98.56 249 A 1 
ATOM 1887 C C   . LEU A 1 249 ? 18.965  10.101  3.054   1.00 98.38 249 A 1 
ATOM 1888 O O   . LEU A 1 249 ? 17.894  10.518  3.492   1.00 97.92 249 A 1 
ATOM 1889 C CB  . LEU A 1 249 ? 19.134  7.682   2.264   1.00 98.49 249 A 1 
ATOM 1890 C CG  . LEU A 1 249 ? 18.852  6.680   1.123   1.00 98.15 249 A 1 
ATOM 1891 C CD1 . LEU A 1 249 ? 19.244  5.273   1.552   1.00 97.24 249 A 1 
ATOM 1892 C CD2 . LEU A 1 249 ? 17.386  6.657   0.700   1.00 96.98 249 A 1 
ATOM 1893 N N   . GLU A 1 250 ? 20.141  10.513  3.517   1.00 98.31 250 A 1 
ATOM 1894 C CA  . GLU A 1 250 ? 20.293  11.533  4.560   1.00 98.02 250 A 1 
ATOM 1895 C C   . GLU A 1 250 ? 19.739  12.893  4.115   1.00 97.95 250 A 1 
ATOM 1896 O O   . GLU A 1 250 ? 18.920  13.478  4.829   1.00 97.04 250 A 1 
ATOM 1897 C CB  . GLU A 1 250 ? 21.776  11.617  4.951   1.00 97.60 250 A 1 
ATOM 1898 C CG  . GLU A 1 250 ? 22.025  12.580  6.122   1.00 89.90 250 A 1 
ATOM 1899 C CD  . GLU A 1 250 ? 23.489  12.594  6.599   1.00 84.34 250 A 1 
ATOM 1900 O OE1 . GLU A 1 250 ? 23.734  13.209  7.659   1.00 75.03 250 A 1 
ATOM 1901 O OE2 . GLU A 1 250 ? 24.349  11.990  5.922   1.00 77.40 250 A 1 
ATOM 1902 N N   . LEU A 1 251 ? 20.068  13.342  2.905   1.00 97.90 251 A 1 
ATOM 1903 C CA  . LEU A 1 251 ? 19.539  14.588  2.328   1.00 97.65 251 A 1 
ATOM 1904 C C   . LEU A 1 251 ? 18.003  14.588  2.246   1.00 97.26 251 A 1 
ATOM 1905 O O   . LEU A 1 251 ? 17.361  15.627  2.404   1.00 95.85 251 A 1 
ATOM 1906 C CB  . LEU A 1 251 ? 20.159  14.776  0.932   1.00 97.43 251 A 1 
ATOM 1907 C CG  . LEU A 1 251 ? 19.683  16.041  0.185   1.00 96.08 251 A 1 
ATOM 1908 C CD1 . LEU A 1 251 ? 20.123  17.326  0.888   1.00 93.00 251 A 1 
ATOM 1909 C CD2 . LEU A 1 251 ? 20.250  16.057  -1.232  1.00 93.00 251 A 1 
ATOM 1910 N N   . TYR A 1 252 ? 17.400  13.423  1.975   1.00 97.25 252 A 1 
ATOM 1911 C CA  . TYR A 1 252 ? 15.946  13.244  1.912   1.00 96.46 252 A 1 
ATOM 1912 C C   . TYR A 1 252 ? 15.319  12.832  3.243   1.00 96.55 252 A 1 
ATOM 1913 O O   . TYR A 1 252 ? 14.146  12.430  3.258   1.00 95.18 252 A 1 
ATOM 1914 C CB  . TYR A 1 252 ? 15.589  12.289  0.774   1.00 95.85 252 A 1 
ATOM 1915 C CG  . TYR A 1 252 ? 15.726  12.911  -0.601  1.00 94.94 252 A 1 
ATOM 1916 C CD1 . TYR A 1 252 ? 14.824  13.914  -1.013  1.00 92.12 252 A 1 
ATOM 1917 C CD2 . TYR A 1 252 ? 16.747  12.491  -1.469  1.00 92.83 252 A 1 
ATOM 1918 C CE1 . TYR A 1 252 ? 14.948  14.490  -2.291  1.00 91.45 252 A 1 
ATOM 1919 C CE2 . TYR A 1 252 ? 16.873  13.066  -2.747  1.00 91.38 252 A 1 
ATOM 1920 C CZ  . TYR A 1 252 ? 15.974  14.066  -3.161  1.00 92.08 252 A 1 
ATOM 1921 O OH  . TYR A 1 252 ? 16.096  14.615  -4.395  1.00 89.61 252 A 1 
ATOM 1922 N N   . ASP A 1 253 ? 16.074  12.943  4.331   1.00 96.78 253 A 1 
ATOM 1923 C CA  . ASP A 1 253 ? 15.559  12.737  5.670   1.00 96.33 253 A 1 
ATOM 1924 C C   . ASP A 1 253 ? 15.055  11.299  5.927   1.00 96.79 253 A 1 
ATOM 1925 O O   . ASP A 1 253 ? 14.112  11.105  6.693   1.00 95.42 253 A 1 
ATOM 1926 C CB  . ASP A 1 253 ? 14.513  13.836  5.938   1.00 95.07 253 A 1 
ATOM 1927 C CG  . ASP A 1 253 ? 15.094  15.131  6.507   1.00 91.22 253 A 1 
ATOM 1928 O OD1 . ASP A 1 253 ? 15.947  15.011  7.419   1.00 87.65 253 A 1 
ATOM 1929 O OD2 . ASP A 1 253 ? 14.516  16.199  6.205   1.00 87.38 253 A 1 
ATOM 1930 N N   . VAL A 1 254 ? 15.681  10.276  5.310   1.00 98.17 254 A 1 
ATOM 1931 C CA  . VAL A 1 254 ? 15.340  8.852   5.494   1.00 98.31 254 A 1 
ATOM 1932 C C   . VAL A 1 254 ? 16.391  8.168   6.370   1.00 98.33 254 A 1 
ATOM 1933 O O   . VAL A 1 254 ? 17.548  8.036   5.974   1.00 97.84 254 A 1 
ATOM 1934 C CB  . VAL A 1 254 ? 15.183  8.129   4.145   1.00 98.09 254 A 1 
ATOM 1935 C CG1 . VAL A 1 254 ? 14.757  6.667   4.346   1.00 97.11 254 A 1 
ATOM 1936 C CG2 . VAL A 1 254 ? 14.116  8.797   3.270   1.00 97.29 254 A 1 
ATOM 1937 N N   . ASP A 1 255 ? 15.981  7.698   7.547   1.00 98.18 255 A 1 
ATOM 1938 C CA  . ASP A 1 255 ? 16.882  7.059   8.510   1.00 98.10 255 A 1 
ATOM 1939 C C   . ASP A 1 255 ? 17.143  5.566   8.227   1.00 98.24 255 A 1 
ATOM 1940 O O   . ASP A 1 255 ? 16.685  5.007   7.230   1.00 97.71 255 A 1 
ATOM 1941 C CB  . ASP A 1 255 ? 16.393  7.340   9.939   1.00 97.58 255 A 1 
ATOM 1942 C CG  . ASP A 1 255 ? 15.227  6.478   10.424  1.00 97.32 255 A 1 
ATOM 1943 O OD1 . ASP A 1 255 ? 14.767  5.574   9.694   1.00 95.64 255 A 1 
ATOM 1944 O OD2 . ASP A 1 255 ? 14.835  6.684   11.586  1.00 94.88 255 A 1 
ATOM 1945 N N   . GLU A 1 256 ? 17.892  4.894   9.112   1.00 97.84 256 A 1 
ATOM 1946 C CA  . GLU A 1 256 ? 18.286  3.485   8.962   1.00 97.58 256 A 1 
ATOM 1947 C C   . GLU A 1 256 ? 17.105  2.503   8.996   1.00 97.93 256 A 1 
ATOM 1948 O O   . GLU A 1 256 ? 17.185  1.422   8.420   1.00 96.89 256 A 1 
ATOM 1949 C CB  . GLU A 1 256 ? 19.277  3.107   10.070  1.00 95.98 256 A 1 
ATOM 1950 C CG  . GLU A 1 256 ? 20.570  3.934   10.023  1.00 85.88 256 A 1 
ATOM 1951 C CD  . GLU A 1 256 ? 21.582  3.529   11.108  1.00 80.51 256 A 1 
ATOM 1952 O OE1 . GLU A 1 256 ? 22.721  4.041   11.035  1.00 72.04 256 A 1 
ATOM 1953 O OE2 . GLU A 1 256 ? 21.218  2.729   11.997  1.00 70.06 256 A 1 
ATOM 1954 N N   . LEU A 1 257 ? 15.987  2.865   9.632   1.00 97.80 257 A 1 
ATOM 1955 C CA  . LEU A 1 257 ? 14.751  2.072   9.636   1.00 97.71 257 A 1 
ATOM 1956 C C   . LEU A 1 257 ? 13.815  2.432   8.477   1.00 97.84 257 A 1 
ATOM 1957 O O   . LEU A 1 257 ? 12.722  1.866   8.354   1.00 96.96 257 A 1 
ATOM 1958 C CB  . LEU A 1 257 ? 14.043  2.221   10.994  1.00 97.45 257 A 1 
ATOM 1959 C CG  . LEU A 1 257 ? 14.827  1.681   12.205  1.00 96.67 257 A 1 
ATOM 1960 C CD1 . LEU A 1 257 ? 13.966  1.842   13.462  1.00 94.74 257 A 1 
ATOM 1961 C CD2 . LEU A 1 257 ? 15.173  0.196   12.073  1.00 94.75 257 A 1 
ATOM 1962 N N   . GLY A 1 258 ? 14.219  3.385   7.635   1.00 97.94 258 A 1 
ATOM 1963 C CA  . GLY A 1 258 ? 13.406  3.933   6.565   1.00 97.91 258 A 1 
ATOM 1964 C C   . GLY A 1 258 ? 12.363  4.942   7.047   1.00 98.03 258 A 1 
ATOM 1965 O O   . GLY A 1 258 ? 11.447  5.230   6.284   1.00 97.28 258 A 1 
ATOM 1966 N N   . LEU A 1 259 ? 12.452  5.472   8.275   1.00 98.30 259 A 1 
ATOM 1967 C CA  . LEU A 1 259 ? 11.559  6.539   8.732   1.00 98.40 259 A 1 
ATOM 1968 C C   . LEU A 1 259 ? 11.806  7.800   7.905   1.00 98.27 259 A 1 
ATOM 1969 O O   . LEU A 1 259 ? 12.948  8.238   7.753   1.00 97.81 259 A 1 
ATOM 1970 C CB  . LEU A 1 259 ? 11.749  6.856   10.225  1.00 98.39 259 A 1 
ATOM 1971 C CG  . LEU A 1 259 ? 11.528  5.691   11.201  1.00 97.81 259 A 1 
ATOM 1972 C CD1 . LEU A 1 259 ? 11.798  6.154   12.633  1.00 96.80 259 A 1 
ATOM 1973 C CD2 . LEU A 1 259 ? 10.098  5.165   11.158  1.00 96.33 259 A 1 
ATOM 1974 N N   . ASP A 1 260 ? 10.734  8.383   7.386   1.00 97.73 260 A 1 
ATOM 1975 C CA  . ASP A 1 260 ? 10.808  9.676   6.720   1.00 97.40 260 A 1 
ATOM 1976 C C   . ASP A 1 260 ? 10.610  10.848  7.697   1.00 97.72 260 A 1 
ATOM 1977 O O   . ASP A 1 260 ? 10.446  10.674  8.912   1.00 97.27 260 A 1 
ATOM 1978 C CB  . ASP A 1 260 ? 9.872   9.716   5.495   1.00 96.37 260 A 1 
ATOM 1979 C CG  . ASP A 1 260 ? 8.371   9.624   5.797   1.00 94.07 260 A 1 
ATOM 1980 O OD1 . ASP A 1 260 ? 7.930   10.215  6.809   1.00 91.32 260 A 1 
ATOM 1981 O OD2 . ASP A 1 260 ? 7.679   8.995   4.958   1.00 90.10 260 A 1 
ATOM 1982 N N   . ARG A 1 261 ? 10.641  12.070  7.171   1.00 97.24 261 A 1 
ATOM 1983 C CA  . ARG A 1 261 ? 10.478  13.299  7.956   1.00 97.10 261 A 1 
ATOM 1984 C C   . ARG A 1 261 ? 9.211   13.295  8.817   1.00 97.63 261 A 1 
ATOM 1985 O O   . ARG A 1 261 ? 9.264   13.721  9.967   1.00 97.02 261 A 1 
ATOM 1986 C CB  . ARG A 1 261 ? 10.486  14.498  6.994   1.00 95.93 261 A 1 
ATOM 1987 C CG  . ARG A 1 261 ? 10.489  15.851  7.724   1.00 87.63 261 A 1 
ATOM 1988 C CD  . ARG A 1 261 ? 10.438  17.025  6.735   1.00 82.62 261 A 1 
ATOM 1989 N NE  . ARG A 1 261 ? 9.131   17.128  6.054   1.00 71.67 261 A 1 
ATOM 1990 C CZ  . ARG A 1 261 ? 8.096   17.877  6.405   1.00 62.77 261 A 1 
ATOM 1991 N NH1 . ARG A 1 261 ? 8.140   18.692  7.429   1.00 54.05 261 A 1 
ATOM 1992 N NH2 . ARG A 1 261 ? 6.980   17.824  5.730   1.00 53.39 261 A 1 
ATOM 1993 N N   . LEU A 1 262 ? 8.076   12.822  8.272   1.00 96.87 262 A 1 
ATOM 1994 C CA  . LEU A 1 262 ? 6.798   12.818  8.987   1.00 97.27 262 A 1 
ATOM 1995 C C   . LEU A 1 262 ? 6.776   11.745  10.080  1.00 97.94 262 A 1 
ATOM 1996 O O   . LEU A 1 262 ? 6.403   12.038  11.217  1.00 97.88 262 A 1 
ATOM 1997 C CB  . LEU A 1 262 ? 5.646   12.658  7.981   1.00 97.13 262 A 1 
ATOM 1998 C CG  . LEU A 1 262 ? 4.254   12.587  8.635   1.00 96.62 262 A 1 
ATOM 1999 C CD1 . LEU A 1 262 ? 3.947   13.809  9.505   1.00 95.65 262 A 1 
ATOM 2000 C CD2 . LEU A 1 262 ? 3.177   12.476  7.558   1.00 95.65 262 A 1 
ATOM 2001 N N   . ASP A 1 263 ? 7.241   10.532  9.783   1.00 97.96 263 A 1 
ATOM 2002 C CA  . ASP A 1 263 ? 7.354   9.456   10.774  1.00 98.11 263 A 1 
ATOM 2003 C C   . ASP A 1 263 ? 8.215   9.887   11.970  1.00 98.33 263 A 1 
ATOM 2004 O O   . ASP A 1 263 ? 7.844   9.678   13.131  1.00 98.18 263 A 1 
ATOM 2005 C CB  . ASP A 1 263 ? 8.005   8.222   10.153  1.00 97.86 263 A 1 
ATOM 2006 C CG  . ASP A 1 263 ? 7.227   7.600   8.998   1.00 97.33 263 A 1 
ATOM 2007 O OD1 . ASP A 1 263 ? 6.023   7.350   9.123   1.00 95.46 263 A 1 
ATOM 2008 O OD2 . ASP A 1 263 ? 7.900   7.267   7.995   1.00 95.40 263 A 1 
ATOM 2009 N N   . ARG A 1 264 ? 9.360   10.530  11.701  1.00 98.37 264 A 1 
ATOM 2010 C CA  . ARG A 1 264 ? 10.248  11.039  12.748  1.00 98.42 264 A 1 
ATOM 2011 C C   . ARG A 1 264 ? 9.607   12.175  13.534  1.00 98.51 264 A 1 
ATOM 2012 O O   . ARG A 1 264 ? 9.705   12.165  14.758  1.00 98.32 264 A 1 
ATOM 2013 C CB  . ARG A 1 264 ? 11.594  11.477  12.161  1.00 98.02 264 A 1 
ATOM 2014 C CG  . ARG A 1 264 ? 12.398  10.286  11.604  1.00 95.65 264 A 1 
ATOM 2015 C CD  . ARG A 1 264 ? 13.842  10.631  11.284  1.00 94.03 264 A 1 
ATOM 2016 N NE  . ARG A 1 264 ? 13.959  11.886  10.537  1.00 87.22 264 A 1 
ATOM 2017 C CZ  . ARG A 1 264 ? 14.721  12.158  9.516   1.00 83.85 264 A 1 
ATOM 2018 N NH1 . ARG A 1 264 ? 15.521  11.302  8.958   1.00 72.36 264 A 1 
ATOM 2019 N NH2 . ARG A 1 264 ? 14.690  13.348  9.025   1.00 72.98 264 A 1 
ATOM 2020 N N   . ALA A 1 265 ? 8.903   13.100  12.881  1.00 98.28 265 A 1 
ATOM 2021 C CA  . ALA A 1 265 ? 8.188   14.182  13.563  1.00 98.27 265 A 1 
ATOM 2022 C C   . ALA A 1 265 ? 7.103   13.643  14.514  1.00 98.46 265 A 1 
ATOM 2023 O O   . ALA A 1 265 ? 6.986   14.101  15.653  1.00 98.27 265 A 1 
ATOM 2024 C CB  . ALA A 1 265 ? 7.594   15.122  12.508  1.00 98.09 265 A 1 
ATOM 2025 N N   . VAL A 1 266 ? 6.350   12.619  14.079  1.00 98.45 266 A 1 
ATOM 2026 C CA  . VAL A 1 266 ? 5.359   11.924  14.912  1.00 98.54 266 A 1 
ATOM 2027 C C   . VAL A 1 266 ? 6.034   11.273  16.116  1.00 98.61 266 A 1 
ATOM 2028 O O   . VAL A 1 266 ? 5.632   11.523  17.254  1.00 98.49 266 A 1 
ATOM 2029 C CB  . VAL A 1 266 ? 4.563   10.898  14.072  1.00 98.40 266 A 1 
ATOM 2030 C CG1 . VAL A 1 266 ? 3.725   9.942   14.928  1.00 97.79 266 A 1 
ATOM 2031 C CG2 . VAL A 1 266 ? 3.598   11.635  13.131  1.00 97.79 266 A 1 
ATOM 2032 N N   . MET A 1 267 ? 7.085   10.484  15.902  1.00 98.51 267 A 1 
ATOM 2033 C CA  . MET A 1 267 ? 7.789   9.804   16.992  1.00 98.52 267 A 1 
ATOM 2034 C C   . MET A 1 267 ? 8.453   10.780  17.969  1.00 98.46 267 A 1 
ATOM 2035 O O   . MET A 1 267 ? 8.293   10.623  19.179  1.00 98.25 267 A 1 
ATOM 2036 C CB  . MET A 1 267 ? 8.824   8.825   16.433  1.00 98.35 267 A 1 
ATOM 2037 C CG  . MET A 1 267 ? 8.184   7.559   15.855  1.00 96.39 267 A 1 
ATOM 2038 S SD  . MET A 1 267 ? 7.049   6.643   16.957  1.00 97.05 267 A 1 
ATOM 2039 C CE  . MET A 1 267 ? 8.025   6.493   18.467  1.00 90.86 267 A 1 
ATOM 2040 N N   . GLN A 1 268 ? 9.141   11.811  17.471  1.00 98.42 268 A 1 
ATOM 2041 C CA  . GLN A 1 268 ? 9.740   12.851  18.312  1.00 98.29 268 A 1 
ATOM 2042 C C   . GLN A 1 268 ? 8.682   13.560  19.158  1.00 98.37 268 A 1 
ATOM 2043 O O   . GLN A 1 268 ? 8.893   13.770  20.348  1.00 98.01 268 A 1 
ATOM 2044 C CB  . GLN A 1 268 ? 10.477  13.870  17.439  1.00 97.78 268 A 1 
ATOM 2045 C CG  . GLN A 1 268 ? 11.834  13.343  16.942  1.00 90.70 268 A 1 
ATOM 2046 C CD  . GLN A 1 268 ? 12.526  14.330  16.002  1.00 87.90 268 A 1 
ATOM 2047 O OE1 . GLN A 1 268 ? 11.964  15.310  15.545  1.00 80.09 268 A 1 
ATOM 2048 N NE2 . GLN A 1 268 ? 13.779  14.115  15.680  1.00 76.17 268 A 1 
ATOM 2049 N N   . THR A 1 269 ? 7.514   13.864  18.580  1.00 98.22 269 A 1 
ATOM 2050 C CA  . THR A 1 269 ? 6.397   14.476  19.313  1.00 98.25 269 A 1 
ATOM 2051 C C   . THR A 1 269 ? 5.900   13.564  20.434  1.00 98.21 269 A 1 
ATOM 2052 O O   . THR A 1 269 ? 5.733   14.022  21.565  1.00 97.71 269 A 1 
ATOM 2053 C CB  . THR A 1 269 ? 5.256   14.835  18.351  1.00 98.12 269 A 1 
ATOM 2054 O OG1 . THR A 1 269 ? 5.714   15.790  17.426  1.00 95.83 269 A 1 
ATOM 2055 C CG2 . THR A 1 269 ? 4.071   15.475  19.066  1.00 96.28 269 A 1 
ATOM 2056 N N   . VAL A 1 270 ? 5.710   12.263  20.158  1.00 97.73 270 A 1 
ATOM 2057 C CA  . VAL A 1 270 ? 5.299   11.297  21.190  1.00 97.61 270 A 1 
ATOM 2058 C C   . VAL A 1 270 ? 6.347   11.213  22.304  1.00 97.44 270 A 1 
ATOM 2059 O O   . VAL A 1 270 ? 5.985   11.276  23.477  1.00 97.09 270 A 1 
ATOM 2060 C CB  . VAL A 1 270 ? 5.016   9.908   20.584  1.00 97.54 270 A 1 
ATOM 2061 C CG1 . VAL A 1 270 ? 4.687   8.861   21.660  1.00 96.85 270 A 1 
ATOM 2062 C CG2 . VAL A 1 270 ? 3.807   9.944   19.640  1.00 96.70 270 A 1 
ATOM 2063 N N   . LEU A 1 271 ? 7.629   11.115  21.962  1.00 97.41 271 A 1 
ATOM 2064 C CA  . LEU A 1 271 ? 8.722   10.935  22.920  1.00 97.26 271 A 1 
ATOM 2065 C C   . LEU A 1 271 ? 8.982   12.194  23.761  1.00 96.84 271 A 1 
ATOM 2066 O O   . LEU A 1 271 ? 9.043   12.111  24.982  1.00 96.24 271 A 1 
ATOM 2067 C CB  . LEU A 1 271 ? 9.990   10.506  22.160  1.00 97.44 271 A 1 
ATOM 2068 C CG  . LEU A 1 271 ? 9.914   9.100   21.534  1.00 97.21 271 A 1 
ATOM 2069 C CD1 . LEU A 1 271 ? 11.083  8.892   20.570  1.00 96.52 271 A 1 
ATOM 2070 C CD2 . LEU A 1 271 ? 9.967   7.998   22.583  1.00 96.56 271 A 1 
ATOM 2071 N N   . THR A 1 272 ? 9.099   13.362  23.131  1.00 97.41 272 A 1 
ATOM 2072 C CA  . THR A 1 272 ? 9.563   14.587  23.807  1.00 96.98 272 A 1 
ATOM 2073 C C   . THR A 1 272 ? 8.433   15.422  24.396  1.00 96.54 272 A 1 
ATOM 2074 O O   . THR A 1 272 ? 8.564   15.944  25.498  1.00 94.90 272 A 1 
ATOM 2075 C CB  . THR A 1 272 ? 10.405  15.467  22.872  1.00 96.74 272 A 1 
ATOM 2076 O OG1 . THR A 1 272 ? 9.637   15.927  21.784  1.00 93.48 272 A 1 
ATOM 2077 C CG2 . THR A 1 272 ? 11.624  14.735  22.308  1.00 90.98 272 A 1 
ATOM 2078 N N   . ARG A 1 273 ? 7.302   15.553  23.670  1.00 97.14 273 A 1 
ATOM 2079 C CA  . ARG A 1 273 ? 6.178   16.389  24.118  1.00 96.58 273 A 1 
ATOM 2080 C C   . ARG A 1 273 ? 5.203   15.640  25.020  1.00 96.00 273 A 1 
ATOM 2081 O O   . ARG A 1 273 ? 4.618   16.249  25.915  1.00 93.33 273 A 1 
ATOM 2082 C CB  . ARG A 1 273 ? 5.478   16.994  22.892  1.00 96.26 273 A 1 
ATOM 2083 C CG  . ARG A 1 273 ? 4.419   18.036  23.269  1.00 86.94 273 A 1 
ATOM 2084 C CD  . ARG A 1 273 ? 3.801   18.627  21.999  1.00 84.97 273 A 1 
ATOM 2085 N NE  . ARG A 1 273 ? 2.783   19.648  22.322  1.00 77.55 273 A 1 
ATOM 2086 C CZ  . ARG A 1 273 ? 2.102   20.354  21.433  1.00 70.26 273 A 1 
ATOM 2087 N NH1 . ARG A 1 273 ? 2.263   20.195  20.153  1.00 64.24 273 A 1 
ATOM 2088 N NH2 . ARG A 1 273 ? 1.230   21.244  21.822  1.00 62.38 273 A 1 
ATOM 2089 N N   . PHE A 1 274 ? 5.021   14.341  24.787  1.00 96.60 274 A 1 
ATOM 2090 C CA  . PHE A 1 274 ? 4.090   13.505  25.553  1.00 96.24 274 A 1 
ATOM 2091 C C   . PHE A 1 274 ? 4.783   12.473  26.450  1.00 95.96 274 A 1 
ATOM 2092 O O   . PHE A 1 274 ? 4.102   11.613  27.005  1.00 94.81 274 A 1 
ATOM 2093 C CB  . PHE A 1 274 ? 3.049   12.877  24.607  1.00 96.61 274 A 1 
ATOM 2094 C CG  . PHE A 1 274 ? 2.226   13.889  23.832  1.00 97.11 274 A 1 
ATOM 2095 C CD1 . PHE A 1 274 ? 1.278   14.685  24.499  1.00 96.54 274 A 1 
ATOM 2096 C CD2 . PHE A 1 274 ? 2.418   14.053  22.448  1.00 96.60 274 A 1 
ATOM 2097 C CE1 . PHE A 1 274 ? 0.524   15.639  23.788  1.00 96.44 274 A 1 
ATOM 2098 C CE2 . PHE A 1 274 ? 1.665   15.006  21.737  1.00 96.49 274 A 1 
ATOM 2099 C CZ  . PHE A 1 274 ? 0.720   15.800  22.405  1.00 96.64 274 A 1 
ATOM 2100 N N   . ASP A 1 275 ? 6.113   12.554  26.604  1.00 95.48 275 A 1 
ATOM 2101 C CA  . ASP A 1 275 ? 6.918   11.661  27.452  1.00 94.75 275 A 1 
ATOM 2102 C C   . ASP A 1 275 ? 6.654   10.165  27.175  1.00 94.84 275 A 1 
ATOM 2103 O O   . ASP A 1 275 ? 6.503   9.346   28.081  1.00 92.93 275 A 1 
ATOM 2104 C CB  . ASP A 1 275 ? 6.771   12.070  28.926  1.00 93.31 275 A 1 
ATOM 2105 C CG  . ASP A 1 275 ? 7.867   11.486  29.823  1.00 84.87 275 A 1 
ATOM 2106 O OD1 . ASP A 1 275 ? 9.030   11.404  29.379  1.00 80.58 275 A 1 
ATOM 2107 O OD2 . ASP A 1 275 ? 7.568   11.221  31.015  1.00 78.59 275 A 1 
ATOM 2108 N N   . GLY A 1 276 ? 6.520   9.817   25.899  1.00 94.15 276 A 1 
ATOM 2109 C CA  . GLY A 1 276 ? 6.189   8.468   25.443  1.00 94.51 276 A 1 
ATOM 2110 C C   . GLY A 1 276 ? 4.694   8.130   25.408  1.00 95.03 276 A 1 
ATOM 2111 O O   . GLY A 1 276 ? 4.344   7.032   24.983  1.00 93.57 276 A 1 
ATOM 2112 N N   . GLY A 1 277 ? 3.799   9.035   25.794  1.00 93.18 277 A 1 
ATOM 2113 C CA  . GLY A 1 277 ? 2.343   8.843   25.748  1.00 93.55 277 A 1 
ATOM 2114 C C   . GLY A 1 277 ? 1.698   8.435   27.082  1.00 94.78 277 A 1 
ATOM 2115 O O   . GLY A 1 277 ? 2.353   8.450   28.123  1.00 92.47 277 A 1 
ATOM 2116 N N   . PRO A 1 278 ? 0.399   8.060   27.091  1.00 95.33 278 A 1 
ATOM 2117 C CA  . PRO A 1 278 ? -0.477  7.882   25.925  1.00 95.53 278 A 1 
ATOM 2118 C C   . PRO A 1 278 ? -0.968  9.204   25.305  1.00 95.96 278 A 1 
ATOM 2119 O O   . PRO A 1 278 ? -1.303  10.143  26.022  1.00 94.54 278 A 1 
ATOM 2120 C CB  . PRO A 1 278 ? -1.647  7.044   26.444  1.00 93.91 278 A 1 
ATOM 2121 C CG  . PRO A 1 278 ? -1.757  7.464   27.908  1.00 90.85 278 A 1 
ATOM 2122 C CD  . PRO A 1 278 ? -0.304  7.694   28.307  1.00 94.41 278 A 1 
ATOM 2123 N N   . VAL A 1 279 ? -1.083  9.230   23.957  1.00 96.97 279 A 1 
ATOM 2124 C CA  . VAL A 1 279 ? -1.591  10.384  23.197  1.00 97.52 279 A 1 
ATOM 2125 C C   . VAL A 1 279 ? -2.688  9.970   22.209  1.00 97.78 279 A 1 
ATOM 2126 O O   . VAL A 1 279 ? -2.597  8.943   21.529  1.00 97.32 279 A 1 
ATOM 2127 C CB  . VAL A 1 279 ? -0.437  11.158  22.526  1.00 96.99 279 A 1 
ATOM 2128 C CG1 . VAL A 1 279 ? 0.357   10.326  21.521  1.00 93.36 279 A 1 
ATOM 2129 C CG2 . VAL A 1 279 ? -0.940  12.435  21.838  1.00 93.29 279 A 1 
ATOM 2130 N N   . GLY A 1 280 ? -3.778  10.747  22.136  1.00 97.85 280 A 1 
ATOM 2131 C CA  . GLY A 1 280 ? -4.875  10.547  21.191  1.00 97.93 280 A 1 
ATOM 2132 C C   . GLY A 1 280 ? -4.483  10.922  19.757  1.00 98.15 280 A 1 
ATOM 2133 O O   . GLY A 1 280 ? -3.616  11.767  19.552  1.00 97.82 280 A 1 
ATOM 2134 N N   . LEU A 1 281 ? -5.146  10.323  18.758  1.00 98.16 281 A 1 
ATOM 2135 C CA  . LEU A 1 281 ? -4.860  10.557  17.334  1.00 98.16 281 A 1 
ATOM 2136 C C   . LEU A 1 281 ? -4.994  12.031  16.940  1.00 98.38 281 A 1 
ATOM 2137 O O   . LEU A 1 281 ? -4.054  12.592  16.390  1.00 98.09 281 A 1 
ATOM 2138 C CB  . LEU A 1 281 ? -5.797  9.687   16.481  1.00 97.62 281 A 1 
ATOM 2139 C CG  . LEU A 1 281 ? -5.590  9.833   14.960  1.00 97.24 281 A 1 
ATOM 2140 C CD1 . LEU A 1 281 ? -4.190  9.389   14.526  1.00 96.06 281 A 1 
ATOM 2141 C CD2 . LEU A 1 281 ? -6.633  8.982   14.237  1.00 96.07 281 A 1 
ATOM 2142 N N   . SER A 1 282 ? -6.115  12.671  17.275  1.00 98.23 282 A 1 
ATOM 2143 C CA  . SER A 1 282 ? -6.366  14.074  16.922  1.00 98.11 282 A 1 
ATOM 2144 C C   . SER A 1 282 ? -5.344  15.019  17.557  1.00 98.32 282 A 1 
ATOM 2145 O O   . SER A 1 282 ? -4.862  15.937  16.907  1.00 97.83 282 A 1 
ATOM 2146 C CB  . SER A 1 282 ? -7.779  14.481  17.351  1.00 97.50 282 A 1 
ATOM 2147 O OG  . SER A 1 282 ? -8.716  13.491  16.973  1.00 86.43 282 A 1 
ATOM 2148 N N   . THR A 1 283 ? -4.961  14.759  18.812  1.00 98.25 283 A 1 
ATOM 2149 C CA  . THR A 1 283 ? -3.928  15.540  19.508  1.00 98.28 283 A 1 
ATOM 2150 C C   . THR A 1 283 ? -2.566  15.381  18.840  1.00 98.44 283 A 1 
ATOM 2151 O O   . THR A 1 283 ? -1.842  16.362  18.692  1.00 98.13 283 A 1 
ATOM 2152 C CB  . THR A 1 283 ? -3.820  15.102  20.975  1.00 97.96 283 A 1 
ATOM 2153 O OG1 . THR A 1 283 ? -5.086  15.123  21.588  1.00 95.88 283 A 1 
ATOM 2154 C CG2 . THR A 1 283 ? -2.903  16.008  21.799  1.00 96.19 283 A 1 
ATOM 2155 N N   . LEU A 1 284 ? -2.228  14.151  18.439  1.00 98.22 284 A 1 
ATOM 2156 C CA  . LEU A 1 284 ? -0.975  13.862  17.751  1.00 98.19 284 A 1 
ATOM 2157 C C   . LEU A 1 284 ? -0.926  14.549  16.383  1.00 98.36 284 A 1 
ATOM 2158 O O   . LEU A 1 284 ? 0.033   15.259  16.114  1.00 97.93 284 A 1 
ATOM 2159 C CB  . LEU A 1 284 ? -0.811  12.337  17.657  1.00 97.65 284 A 1 
ATOM 2160 C CG  . LEU A 1 284 ? 0.527   11.872  17.061  1.00 96.34 284 A 1 
ATOM 2161 C CD1 . LEU A 1 284 ? 1.725   12.399  17.854  1.00 94.96 284 A 1 
ATOM 2162 C CD2 . LEU A 1 284 ? 0.549   10.342  17.089  1.00 94.86 284 A 1 
ATOM 2163 N N   . ALA A 1 285 ? -1.997  14.420  15.585  1.00 98.35 285 A 1 
ATOM 2164 C CA  . ALA A 1 285 ? -2.126  15.034  14.266  1.00 98.26 285 A 1 
ATOM 2165 C C   . ALA A 1 285 ? -1.967  16.565  14.322  1.00 98.31 285 A 1 
ATOM 2166 O O   . ALA A 1 285 ? -1.097  17.122  13.655  1.00 98.00 285 A 1 
ATOM 2167 C CB  . ALA A 1 285 ? -3.482  14.608  13.694  1.00 98.02 285 A 1 
ATOM 2168 N N   . VAL A 1 286 ? -2.698  17.236  15.217  1.00 98.46 286 A 1 
ATOM 2169 C CA  . VAL A 1 286 ? -2.556  18.692  15.428  1.00 98.36 286 A 1 
ATOM 2170 C C   . VAL A 1 286 ? -1.134  19.065  15.862  1.00 98.37 286 A 1 
ATOM 2171 O O   . VAL A 1 286 ? -0.618  20.104  15.468  1.00 97.69 286 A 1 
ATOM 2172 C CB  . VAL A 1 286 ? -3.586  19.183  16.461  1.00 97.99 286 A 1 
ATOM 2173 C CG1 . VAL A 1 286 ? -3.367  20.642  16.894  1.00 95.10 286 A 1 
ATOM 2174 C CG2 . VAL A 1 286 ? -5.011  19.096  15.898  1.00 95.56 286 A 1 
ATOM 2175 N N   . SER A 1 287 ? -0.490  18.225  16.676  1.00 98.15 287 A 1 
ATOM 2176 C CA  . SER A 1 287 ? 0.858   18.511  17.187  1.00 97.98 287 A 1 
ATOM 2177 C C   . SER A 1 287 ? 1.954   18.445  16.127  1.00 97.94 287 A 1 
ATOM 2178 O O   . SER A 1 287 ? 2.989   19.084  16.322  1.00 96.74 287 A 1 
ATOM 2179 C CB  . SER A 1 287 ? 1.217   17.557  18.325  1.00 97.67 287 A 1 
ATOM 2180 O OG  . SER A 1 287 ? 0.365   17.779  19.437  1.00 92.89 287 A 1 
ATOM 2181 N N   . VAL A 1 288 ? 1.736   17.697  15.047  1.00 98.22 288 A 1 
ATOM 2182 C CA  . VAL A 1 288 ? 2.659   17.598  13.902  1.00 98.04 288 A 1 
ATOM 2183 C C   . VAL A 1 288 ? 2.192   18.404  12.685  1.00 97.95 288 A 1 
ATOM 2184 O O   . VAL A 1 288 ? 2.918   18.485  11.704  1.00 96.52 288 A 1 
ATOM 2185 C CB  . VAL A 1 288 ? 2.966   16.131  13.535  1.00 97.53 288 A 1 
ATOM 2186 C CG1 . VAL A 1 288 ? 3.586   15.386  14.723  1.00 95.02 288 A 1 
ATOM 2187 C CG2 . VAL A 1 288 ? 1.734   15.357  13.059  1.00 95.61 288 A 1 
ATOM 2188 N N   . GLY A 1 289 ? 1.013   19.043  12.763  1.00 97.92 289 A 1 
ATOM 2189 C CA  . GLY A 1 289 ? 0.462   19.863  11.680  1.00 97.72 289 A 1 
ATOM 2190 C C   . GLY A 1 289 ? -0.094  19.053  10.506  1.00 97.71 289 A 1 
ATOM 2191 O O   . GLY A 1 289 ? -0.027  19.521  9.378   1.00 96.00 289 A 1 
ATOM 2192 N N   . GLU A 1 290 ? -0.616  17.852  10.766  1.00 97.76 290 A 1 
ATOM 2193 C CA  . GLU A 1 290 ? -1.115  16.922  9.745   1.00 97.36 290 A 1 
ATOM 2194 C C   . GLU A 1 290 ? -2.570  16.508  10.004  1.00 97.50 290 A 1 
ATOM 2195 O O   . GLU A 1 290 ? -3.110  16.662  11.106  1.00 95.52 290 A 1 
ATOM 2196 C CB  . GLU A 1 290 ? -0.209  15.683  9.701   1.00 96.21 290 A 1 
ATOM 2197 C CG  . GLU A 1 290 ? 1.174   15.963  9.085   1.00 90.57 290 A 1 
ATOM 2198 C CD  . GLU A 1 290 ? 1.157   16.180  7.571   1.00 93.78 290 A 1 
ATOM 2199 O OE1 . GLU A 1 290 ? 2.260   16.470  7.029   1.00 85.54 290 A 1 
ATOM 2200 O OE2 . GLU A 1 290 ? 0.099   15.964  6.944   1.00 87.49 290 A 1 
ATOM 2201 N N   . GLU A 1 291 ? -3.221  15.933  8.985   1.00 97.97 291 A 1 
ATOM 2202 C CA  . GLU A 1 291 ? -4.562  15.372  9.140   1.00 97.68 291 A 1 
ATOM 2203 C C   . GLU A 1 291 ? -4.527  14.044  9.909   1.00 97.80 291 A 1 
ATOM 2204 O O   . GLU A 1 291 ? -3.615  13.226  9.773   1.00 96.77 291 A 1 
ATOM 2205 C CB  . GLU A 1 291 ? -5.255  15.196  7.784   1.00 96.91 291 A 1 
ATOM 2206 C CG  . GLU A 1 291 ? -5.500  16.539  7.075   1.00 91.94 291 A 1 
ATOM 2207 C CD  . GLU A 1 291 ? -6.381  16.409  5.822   1.00 88.83 291 A 1 
ATOM 2208 O OE1 . GLU A 1 291 ? -6.741  17.482  5.274   1.00 77.65 291 A 1 
ATOM 2209 O OE2 . GLU A 1 291 ? -6.727  15.265  5.449   1.00 79.51 291 A 1 
ATOM 2210 N N   . ALA A 1 292 ? -5.574  13.792  10.708  1.00 98.07 292 A 1 
ATOM 2211 C CA  . ALA A 1 292 ? -5.678  12.560  11.490  1.00 98.06 292 A 1 
ATOM 2212 C C   . ALA A 1 292 ? -5.703  11.303  10.603  1.00 97.85 292 A 1 
ATOM 2213 O O   . ALA A 1 292 ? -5.090  10.296  10.956  1.00 97.05 292 A 1 
ATOM 2214 C CB  . ALA A 1 292 ? -6.921  12.653  12.380  1.00 97.70 292 A 1 
ATOM 2215 N N   . GLU A 1 293 ? -6.361  11.385  9.440   1.00 97.27 293 A 1 
ATOM 2216 C CA  . GLU A 1 293 ? -6.415  10.300  8.457   1.00 96.06 293 A 1 
ATOM 2217 C C   . GLU A 1 293 ? -5.020  9.960   7.919   1.00 96.00 293 A 1 
ATOM 2218 O O   . GLU A 1 293 ? -4.667  8.785   7.824   1.00 94.45 293 A 1 
ATOM 2219 C CB  . GLU A 1 293 ? -7.388  10.678  7.323   1.00 94.51 293 A 1 
ATOM 2220 C CG  . GLU A 1 293 ? -7.626  9.525   6.325   1.00 84.81 293 A 1 
ATOM 2221 C CD  . GLU A 1 293 ? -8.713  9.813   5.267   1.00 79.49 293 A 1 
ATOM 2222 O OE1 . GLU A 1 293 ? -9.020  8.883   4.468   1.00 71.17 293 A 1 
ATOM 2223 O OE2 . GLU A 1 293 ? -9.270  10.929  5.266   1.00 71.83 293 A 1 
ATOM 2224 N N   . THR A 1 294 ? -4.172  10.961  7.654   1.00 96.92 294 A 1 
ATOM 2225 C CA  . THR A 1 294 ? -2.783  10.759  7.210   1.00 96.71 294 A 1 
ATOM 2226 C C   . THR A 1 294 ? -1.974  10.000  8.261   1.00 96.97 294 A 1 
ATOM 2227 O O   . THR A 1 294 ? -1.295  9.024   7.942   1.00 96.27 294 A 1 
ATOM 2228 C CB  . THR A 1 294 ? -2.105  12.102  6.900   1.00 96.08 294 A 1 
ATOM 2229 O OG1 . THR A 1 294 ? -2.865  12.787  5.938   1.00 94.01 294 A 1 
ATOM 2230 C CG2 . THR A 1 294 ? -0.696  11.943  6.326   1.00 94.20 294 A 1 
ATOM 2231 N N   . ILE A 1 295 ? -2.083  10.392  9.534   1.00 97.58 295 A 1 
ATOM 2232 C CA  . ILE A 1 295 ? -1.382  9.693   10.619  1.00 97.83 295 A 1 
ATOM 2233 C C   . ILE A 1 295 ? -1.881  8.247   10.749  1.00 97.58 295 A 1 
ATOM 2234 O O   . ILE A 1 295 ? -1.073  7.322   10.831  1.00 96.94 295 A 1 
ATOM 2235 C CB  . ILE A 1 295 ? -1.506  10.462  11.952  1.00 97.71 295 A 1 
ATOM 2236 C CG1 . ILE A 1 295 ? -0.981  11.917  11.874  1.00 95.61 295 A 1 
ATOM 2237 C CG2 . ILE A 1 295 ? -0.783  9.715   13.090  1.00 96.25 295 A 1 
ATOM 2238 C CD1 . ILE A 1 295 ? 0.477   12.067  11.410  1.00 88.68 295 A 1 
ATOM 2239 N N   . GLU A 1 296 ? -3.204  8.033   10.744  1.00 97.17 296 A 1 
ATOM 2240 C CA  . GLU A 1 296 ? -3.806  6.712   10.966  1.00 96.56 296 A 1 
ATOM 2241 C C   . GLU A 1 296 ? -3.575  5.731   9.806   1.00 96.21 296 A 1 
ATOM 2242 O O   . GLU A 1 296 ? -3.386  4.531   10.037  1.00 95.15 296 A 1 
ATOM 2243 C CB  . GLU A 1 296 ? -5.303  6.884   11.252  1.00 95.70 296 A 1 
ATOM 2244 C CG  . GLU A 1 296 ? -5.964  5.530   11.569  1.00 90.72 296 A 1 
ATOM 2245 C CD  . GLU A 1 296 ? -7.373  5.660   12.152  1.00 89.63 296 A 1 
ATOM 2246 O OE1 . GLU A 1 296 ? -7.650  4.870   13.096  1.00 80.49 296 A 1 
ATOM 2247 O OE2 . GLU A 1 296 ? -8.147  6.513   11.681  1.00 82.60 296 A 1 
ATOM 2248 N N   . SER A 1 297 ? -3.602  6.220   8.563   1.00 95.21 297 A 1 
ATOM 2249 C CA  . SER A 1 297 ? -3.546  5.378   7.364   1.00 93.68 297 A 1 
ATOM 2250 C C   . SER A 1 297 ? -2.139  5.183   6.805   1.00 93.81 297 A 1 
ATOM 2251 O O   . SER A 1 297 ? -1.871  4.139   6.206   1.00 91.58 297 A 1 
ATOM 2252 C CB  . SER A 1 297 ? -4.479  5.935   6.281   1.00 91.87 297 A 1 
ATOM 2253 O OG  . SER A 1 297 ? -4.043  7.205   5.847   1.00 84.18 297 A 1 
ATOM 2254 N N   . VAL A 1 298 ? -1.227  6.141   7.012   1.00 94.04 298 A 1 
ATOM 2255 C CA  . VAL A 1 298 ? 0.112   6.138   6.403   1.00 93.46 298 A 1 
ATOM 2256 C C   . VAL A 1 298 ? 1.207   5.896   7.437   1.00 94.80 298 A 1 
ATOM 2257 O O   . VAL A 1 298 ? 2.004   4.970   7.277   1.00 93.96 298 A 1 
ATOM 2258 C CB  . VAL A 1 298 ? 0.373   7.439   5.604   1.00 92.38 298 A 1 
ATOM 2259 C CG1 . VAL A 1 298 ? 1.713   7.378   4.861   1.00 89.08 298 A 1 
ATOM 2260 C CG2 . VAL A 1 298 ? -0.728  7.701   4.566   1.00 88.94 298 A 1 
ATOM 2261 N N   . VAL A 1 299 ? 1.260   6.703   8.498   1.00 96.60 299 A 1 
ATOM 2262 C CA  . VAL A 1 299 ? 2.377   6.721   9.458   1.00 97.20 299 A 1 
ATOM 2263 C C   . VAL A 1 299 ? 2.253   5.594   10.482  1.00 97.49 299 A 1 
ATOM 2264 O O   . VAL A 1 299 ? 3.132   4.740   10.621  1.00 97.28 299 A 1 
ATOM 2265 C CB  . VAL A 1 299 ? 2.455   8.099   10.153  1.00 97.25 299 A 1 
ATOM 2266 C CG1 . VAL A 1 299 ? 3.567   8.156   11.198  1.00 95.92 299 A 1 
ATOM 2267 C CG2 . VAL A 1 299 ? 2.678   9.218   9.130   1.00 95.84 299 A 1 
ATOM 2268 N N   . GLU A 1 300 ? 1.143   5.554   11.196  1.00 97.59 300 A 1 
ATOM 2269 C CA  . GLU A 1 300 ? 0.945   4.667   12.338  1.00 97.74 300 A 1 
ATOM 2270 C C   . GLU A 1 300 ? 1.062   3.170   11.995  1.00 97.86 300 A 1 
ATOM 2271 O O   . GLU A 1 300 ? 1.718   2.455   12.759  1.00 97.49 300 A 1 
ATOM 2272 C CB  . GLU A 1 300 ? -0.383  5.029   13.013  1.00 97.15 300 A 1 
ATOM 2273 C CG  . GLU A 1 300 ? -0.588  4.211   14.283  1.00 94.22 300 A 1 
ATOM 2274 C CD  . GLU A 1 300 ? -1.860  4.589   15.039  1.00 95.25 300 A 1 
ATOM 2275 O OE1 . GLU A 1 300 ? -2.295  3.737   15.841  1.00 89.12 300 A 1 
ATOM 2276 O OE2 . GLU A 1 300 ? -2.457  5.668   14.884  1.00 91.26 300 A 1 
ATOM 2277 N N   . PRO A 1 301 ? 0.520   2.660   10.862  1.00 96.91 301 A 1 
ATOM 2278 C CA  . PRO A 1 301 ? 0.655   1.243   10.520  1.00 96.42 301 A 1 
ATOM 2279 C C   . PRO A 1 301 ? 2.115   0.795   10.408  1.00 96.95 301 A 1 
ATOM 2280 O O   . PRO A 1 301 ? 2.460   -0.303  10.847  1.00 96.42 301 A 1 
ATOM 2281 C CB  . PRO A 1 301 ? -0.087  1.070   9.191   1.00 95.09 301 A 1 
ATOM 2282 C CG  . PRO A 1 301 ? -1.114  2.200   9.208   1.00 93.65 301 A 1 
ATOM 2283 C CD  . PRO A 1 301 ? -0.344  3.324   9.893   1.00 95.59 301 A 1 
ATOM 2284 N N   . PHE A 1 302 ? 2.985   1.647   9.861   1.00 96.74 302 A 1 
ATOM 2285 C CA  . PHE A 1 302 ? 4.408   1.356   9.762   1.00 97.11 302 A 1 
ATOM 2286 C C   . PHE A 1 302 ? 5.084   1.381   11.137  1.00 97.62 302 A 1 
ATOM 2287 O O   . PHE A 1 302 ? 5.730   0.398   11.509  1.00 97.42 302 A 1 
ATOM 2288 C CB  . PHE A 1 302 ? 5.066   2.323   8.773   1.00 96.93 302 A 1 
ATOM 2289 C CG  . PHE A 1 302 ? 6.567   2.135   8.678   1.00 96.76 302 A 1 
ATOM 2290 C CD1 . PHE A 1 302 ? 7.431   3.219   8.920   1.00 94.37 302 A 1 
ATOM 2291 C CD2 . PHE A 1 302 ? 7.099   0.868   8.383   1.00 94.80 302 A 1 
ATOM 2292 C CE1 . PHE A 1 302 ? 8.823   3.027   8.864   1.00 93.62 302 A 1 
ATOM 2293 C CE2 . PHE A 1 302 ? 8.492   0.679   8.338   1.00 93.55 302 A 1 
ATOM 2294 C CZ  . PHE A 1 302 ? 9.352   1.759   8.580   1.00 94.24 302 A 1 
ATOM 2295 N N   . LEU A 1 303 ? 4.859   2.430   11.931  1.00 97.78 303 A 1 
ATOM 2296 C CA  . LEU A 1 303 ? 5.447   2.569   13.270  1.00 98.12 303 A 1 
ATOM 2297 C C   . LEU A 1 303 ? 5.042   1.429   14.221  1.00 98.19 303 A 1 
ATOM 2298 O O   . LEU A 1 303 ? 5.868   0.933   14.988  1.00 98.05 303 A 1 
ATOM 2299 C CB  . LEU A 1 303 ? 5.035   3.926   13.865  1.00 98.25 303 A 1 
ATOM 2300 C CG  . LEU A 1 303 ? 5.561   5.169   13.124  1.00 97.91 303 A 1 
ATOM 2301 C CD1 . LEU A 1 303 ? 5.093   6.418   13.873  1.00 97.42 303 A 1 
ATOM 2302 C CD2 . LEU A 1 303 ? 7.088   5.201   13.033  1.00 97.28 303 A 1 
ATOM 2303 N N   . VAL A 1 304 ? 3.781   0.973   14.141  1.00 97.93 304 A 1 
ATOM 2304 C CA  . VAL A 1 304 ? 3.291   -0.192  14.896  1.00 97.72 304 A 1 
ATOM 2305 C C   . VAL A 1 304 ? 3.973   -1.472  14.418  1.00 97.52 304 A 1 
ATOM 2306 O O   . VAL A 1 304 ? 4.446   -2.255  15.239  1.00 96.95 304 A 1 
ATOM 2307 C CB  . VAL A 1 304 ? 1.756   -0.315  14.796  1.00 97.39 304 A 1 
ATOM 2308 C CG1 . VAL A 1 304 ? 1.225   -1.631  15.389  1.00 96.25 304 A 1 
ATOM 2309 C CG2 . VAL A 1 304 ? 1.061   0.818   15.557  1.00 96.21 304 A 1 
ATOM 2310 N N   . ARG A 1 305 ? 4.064   -1.679  13.097  1.00 97.57 305 A 1 
ATOM 2311 C CA  . ARG A 1 305 ? 4.666   -2.890  12.518  1.00 97.16 305 A 1 
ATOM 2312 C C   . ARG A 1 305 ? 6.135   -3.062  12.914  1.00 97.35 305 A 1 
ATOM 2313 O O   . ARG A 1 305 ? 6.546   -4.173  13.239  1.00 96.81 305 A 1 
ATOM 2314 C CB  . ARG A 1 305 ? 4.501   -2.845  10.993  1.00 96.45 305 A 1 
ATOM 2315 C CG  . ARG A 1 305 ? 5.039   -4.114  10.312  1.00 95.02 305 A 1 
ATOM 2316 C CD  . ARG A 1 305 ? 4.953   -3.987  8.792   1.00 94.10 305 A 1 
ATOM 2317 N NE  . ARG A 1 305 ? 5.869   -2.951  8.290   1.00 91.00 305 A 1 
ATOM 2318 C CZ  . ARG A 1 305 ? 6.013   -2.593  7.029   1.00 90.56 305 A 1 
ATOM 2319 N NH1 . ARG A 1 305 ? 5.300   -3.109  6.088   1.00 83.12 305 A 1 
ATOM 2320 N NH2 . ARG A 1 305 ? 6.887   -1.705  6.675   1.00 84.63 305 A 1 
ATOM 2321 N N   . ILE A 1 306 ? 6.914   -1.988  12.917  1.00 97.48 306 A 1 
ATOM 2322 C CA  . ILE A 1 306 ? 8.324   -2.030  13.334  1.00 97.49 306 A 1 
ATOM 2323 C C   . ILE A 1 306 ? 8.497   -1.940  14.857  1.00 97.84 306 A 1 
ATOM 2324 O O   . ILE A 1 306 ? 9.620   -2.013  15.353  1.00 97.47 306 A 1 
ATOM 2325 C CB  . ILE A 1 306 ? 9.188   -1.004  12.570  1.00 97.27 306 A 1 
ATOM 2326 C CG1 . ILE A 1 306 ? 8.823   0.442   12.952  1.00 95.83 306 A 1 
ATOM 2327 C CG2 . ILE A 1 306 ? 9.102   -1.261  11.059  1.00 94.73 306 A 1 
ATOM 2328 C CD1 . ILE A 1 306 ? 9.800   1.469   12.384  1.00 94.10 306 A 1 
ATOM 2329 N N   . GLY A 1 307 ? 7.398   -1.829  15.608  1.00 96.63 307 A 1 
ATOM 2330 C CA  . GLY A 1 307 ? 7.397   -1.873  17.066  1.00 96.61 307 A 1 
ATOM 2331 C C   . GLY A 1 307 ? 7.948   -0.611  17.735  1.00 96.91 307 A 1 
ATOM 2332 O O   . GLY A 1 307 ? 8.486   -0.713  18.832  1.00 95.94 307 A 1 
ATOM 2333 N N   . LEU A 1 308 ? 7.835   0.558   17.103  1.00 97.05 308 A 1 
ATOM 2334 C CA  . LEU A 1 308 ? 8.173   1.848   17.722  1.00 97.26 308 A 1 
ATOM 2335 C C   . LEU A 1 308 ? 7.006   2.429   18.524  1.00 97.11 308 A 1 
ATOM 2336 O O   . LEU A 1 308 ? 7.220   3.086   19.539  1.00 96.86 308 A 1 
ATOM 2337 C CB  . LEU A 1 308 ? 8.642   2.855   16.660  1.00 97.56 308 A 1 
ATOM 2338 C CG  . LEU A 1 308 ? 9.944   2.487   15.927  1.00 96.97 308 A 1 
ATOM 2339 C CD1 . LEU A 1 308 ? 10.362  3.662   15.045  1.00 95.99 308 A 1 
ATOM 2340 C CD2 . LEU A 1 308 ? 11.106  2.176   16.870  1.00 95.65 308 A 1 
ATOM 2341 N N   . ILE A 1 309 ? 5.764   2.155   18.115  1.00 97.85 309 A 1 
ATOM 2342 C CA  . ILE A 1 309 ? 4.561   2.628   18.795  1.00 97.58 309 A 1 
ATOM 2343 C C   . ILE A 1 309 ? 3.601   1.471   19.077  1.00 97.71 309 A 1 
ATOM 2344 O O   . ILE A 1 309 ? 3.510   0.509   18.311  1.00 96.87 309 A 1 
ATOM 2345 C CB  . ILE A 1 309 ? 3.936   3.784   17.988  1.00 95.73 309 A 1 
ATOM 2346 C CG1 . ILE A 1 309 ? 3.076   4.689   18.892  1.00 81.68 309 A 1 
ATOM 2347 C CG2 . ILE A 1 309 ? 3.133   3.286   16.781  1.00 82.39 309 A 1 
ATOM 2348 C CD1 . ILE A 1 309 ? 2.615   5.972   18.174  1.00 81.17 309 A 1 
ATOM 2349 N N   . SER A 1 310 ? 2.859   1.556   20.175  1.00 96.27 310 A 1 
ATOM 2350 C CA  . SER A 1 310 ? 1.791   0.618   20.528  1.00 95.61 310 A 1 
ATOM 2351 C C   . SER A 1 310 ? 0.458   1.346   20.660  1.00 95.54 310 A 1 
ATOM 2352 O O   . SER A 1 310 ? 0.391   2.453   21.199  1.00 94.53 310 A 1 
ATOM 2353 C CB  . SER A 1 310 ? 2.131   -0.121  21.818  1.00 94.32 310 A 1 
ATOM 2354 O OG  . SER A 1 310 ? 3.208   -1.007  21.587  1.00 82.40 310 A 1 
ATOM 2355 N N   . ARG A 1 311 ? -0.627  0.710   20.181  1.00 96.07 311 A 1 
ATOM 2356 C CA  . ARG A 1 311 ? -1.998  1.183   20.405  1.00 95.87 311 A 1 
ATOM 2357 C C   . ARG A 1 311 ? -2.506  0.666   21.749  1.00 95.89 311 A 1 
ATOM 2358 O O   . ARG A 1 311 ? -2.454  -0.531  22.016  1.00 94.39 311 A 1 
ATOM 2359 C CB  . ARG A 1 311 ? -2.930  0.743   19.265  1.00 94.34 311 A 1 
ATOM 2360 C CG  . ARG A 1 311 ? -2.669  1.485   17.943  1.00 88.54 311 A 1 
ATOM 2361 C CD  . ARG A 1 311 ? -3.670  1.031   16.865  1.00 86.41 311 A 1 
ATOM 2362 N NE  . ARG A 1 311 ? -3.568  1.849   15.641  1.00 79.95 311 A 1 
ATOM 2363 C CZ  . ARG A 1 311 ? -4.317  1.825   14.551  1.00 75.54 311 A 1 
ATOM 2364 N NH1 . ARG A 1 311 ? -5.273  0.973   14.365  1.00 65.91 311 A 1 
ATOM 2365 N NH2 . ARG A 1 311 ? -4.118  2.690   13.611  1.00 65.41 311 A 1 
ATOM 2366 N N   . THR A 1 312 ? -3.041  1.563   22.565  1.00 95.30 312 A 1 
ATOM 2367 C CA  . THR A 1 312 ? -3.729  1.238   23.822  1.00 94.87 312 A 1 
ATOM 2368 C C   . THR A 1 312 ? -5.125  1.870   23.811  1.00 95.17 312 A 1 
ATOM 2369 O O   . THR A 1 312 ? -5.350  2.822   23.057  1.00 94.39 312 A 1 
ATOM 2370 C CB  . THR A 1 312 ? -2.933  1.700   25.053  1.00 94.13 312 A 1 
ATOM 2371 O OG1 . THR A 1 312 ? -3.043  3.092   25.234  1.00 92.19 312 A 1 
ATOM 2372 C CG2 . THR A 1 312 ? -1.446  1.347   25.000  1.00 91.24 312 A 1 
ATOM 2373 N N   . PRO A 1 313 ? -6.071  1.436   24.666  1.00 95.35 313 A 1 
ATOM 2374 C CA  . PRO A 1 313 ? -7.379  2.089   24.788  1.00 94.90 313 A 1 
ATOM 2375 C C   . PRO A 1 313 ? -7.303  3.585   25.136  1.00 95.21 313 A 1 
ATOM 2376 O O   . PRO A 1 313 ? -8.217  4.343   24.831  1.00 93.12 313 A 1 
ATOM 2377 C CB  . PRO A 1 313 ? -8.114  1.311   25.887  1.00 94.07 313 A 1 
ATOM 2378 C CG  . PRO A 1 313 ? -7.467  -0.073  25.834  1.00 92.02 313 A 1 
ATOM 2379 C CD  . PRO A 1 313 ? -6.013  0.243   25.491  1.00 94.73 313 A 1 
ATOM 2380 N N   . ARG A 1 314 ? -6.203  4.022   25.770  1.00 94.58 314 A 1 
ATOM 2381 C CA  . ARG A 1 314 ? -5.972  5.418   26.180  1.00 94.89 314 A 1 
ATOM 2382 C C   . ARG A 1 314 ? -5.264  6.262   25.116  1.00 95.85 314 A 1 
ATOM 2383 O O   . ARG A 1 314 ? -5.178  7.474   25.274  1.00 94.29 314 A 1 
ATOM 2384 C CB  . ARG A 1 314 ? -5.198  5.439   27.503  1.00 93.52 314 A 1 
ATOM 2385 C CG  . ARG A 1 314 ? -5.996  4.802   28.660  1.00 90.21 314 A 1 
ATOM 2386 C CD  . ARG A 1 314 ? -5.192  4.792   29.968  1.00 84.69 314 A 1 
ATOM 2387 N NE  . ARG A 1 314 ? -4.897  6.155   30.459  1.00 76.25 314 A 1 
ATOM 2388 C CZ  . ARG A 1 314 ? -4.200  6.462   31.541  1.00 68.91 314 A 1 
ATOM 2389 N NH1 . ARG A 1 314 ? -3.698  5.545   32.320  1.00 59.59 314 A 1 
ATOM 2390 N NH2 . ARG A 1 314 ? -3.995  7.707   31.863  1.00 60.22 314 A 1 
ATOM 2391 N N   . GLY A 1 315 ? -4.741  5.649   24.047  1.00 95.27 315 A 1 
ATOM 2392 C CA  . GLY A 1 315 ? -3.988  6.326   22.996  1.00 95.36 315 A 1 
ATOM 2393 C C   . GLY A 1 315 ? -2.730  5.574   22.569  1.00 95.65 315 A 1 
ATOM 2394 O O   . GLY A 1 315 ? -2.564  4.387   22.849  1.00 94.93 315 A 1 
ATOM 2395 N N   . ARG A 1 316 ? -1.870  6.276   21.867  1.00 97.04 316 A 1 
ATOM 2396 C CA  . ARG A 1 316 ? -0.595  5.780   21.332  1.00 96.86 316 A 1 
ATOM 2397 C C   . ARG A 1 316 ? 0.505   5.933   22.374  1.00 96.97 316 A 1 
ATOM 2398 O O   . ARG A 1 316 ? 0.581   6.979   23.015  1.00 96.37 316 A 1 
ATOM 2399 C CB  . ARG A 1 316 ? -0.214  6.531   20.048  1.00 96.52 316 A 1 
ATOM 2400 C CG  . ARG A 1 316 ? -1.093  6.193   18.835  1.00 95.34 316 A 1 
ATOM 2401 C CD  . ARG A 1 316 ? -2.464  6.876   18.834  1.00 94.72 316 A 1 
ATOM 2402 N NE  . ARG A 1 316 ? -3.197  6.495   17.616  1.00 94.21 316 A 1 
ATOM 2403 C CZ  . ARG A 1 316 ? -4.482  6.429   17.415  1.00 94.95 316 A 1 
ATOM 2404 N NH1 . ARG A 1 316 ? -5.355  6.811   18.303  1.00 89.56 316 A 1 
ATOM 2405 N NH2 . ARG A 1 316 ? -4.923  5.960   16.292  1.00 91.43 316 A 1 
ATOM 2406 N N   . VAL A 1 317 ? 1.349   4.908   22.515  1.00 96.56 317 A 1 
ATOM 2407 C CA  . VAL A 1 317 ? 2.450   4.873   23.484  1.00 96.50 317 A 1 
ATOM 2408 C C   . VAL A 1 317 ? 3.733   4.436   22.783  1.00 96.69 317 A 1 
ATOM 2409 O O   . VAL A 1 317 ? 3.726   3.446   22.046  1.00 96.45 317 A 1 
ATOM 2410 C CB  . VAL A 1 317 ? 2.123   3.947   24.672  1.00 95.44 317 A 1 
ATOM 2411 C CG1 . VAL A 1 317 ? 3.252   3.903   25.706  1.00 88.89 317 A 1 
ATOM 2412 C CG2 . VAL A 1 317 ? 0.857   4.406   25.408  1.00 89.50 317 A 1 
ATOM 2413 N N   . ALA A 1 318 ? 4.824   5.160   23.001  1.00 95.90 318 A 1 
ATOM 2414 C CA  . ALA A 1 318 ? 6.144   4.799   22.502  1.00 95.84 318 A 1 
ATOM 2415 C C   . ALA A 1 318 ? 6.686   3.556   23.223  1.00 95.61 318 A 1 
ATOM 2416 O O   . ALA A 1 318 ? 6.501   3.373   24.425  1.00 95.38 318 A 1 
ATOM 2417 C CB  . ALA A 1 318 ? 7.090   5.990   22.657  1.00 96.02 318 A 1 
ATOM 2418 N N   . THR A 1 319 ? 7.376   2.692   22.484  1.00 94.86 319 A 1 
ATOM 2419 C CA  . THR A 1 319 ? 7.992   1.486   23.040  1.00 94.62 319 A 1 
ATOM 2420 C C   . THR A 1 319 ? 9.435   1.754   23.485  1.00 94.26 319 A 1 
ATOM 2421 O O   . THR A 1 319 ? 10.078  2.707   23.047  1.00 94.46 319 A 1 
ATOM 2422 C CB  . THR A 1 319 ? 7.962   0.332   22.033  1.00 95.14 319 A 1 
ATOM 2423 O OG1 . THR A 1 319 ? 8.866   0.602   20.995  1.00 94.30 319 A 1 
ATOM 2424 C CG2 . THR A 1 319 ? 6.578   0.066   21.446  1.00 93.60 319 A 1 
ATOM 2425 N N   . ALA A 1 320 ? 10.016  0.834   24.271  1.00 94.74 320 A 1 
ATOM 2426 C CA  . ALA A 1 320 ? 11.443  0.881   24.611  1.00 94.01 320 A 1 
ATOM 2427 C C   . ALA A 1 320 ? 12.370  0.842   23.375  1.00 94.48 320 A 1 
ATOM 2428 O O   . ALA A 1 320 ? 13.512  1.296   23.433  1.00 94.15 320 A 1 
ATOM 2429 C CB  . ALA A 1 320 ? 11.745  -0.294  25.549  1.00 93.24 320 A 1 
ATOM 2430 N N   . ARG A 1 321 ? 11.882  0.292   22.249  1.00 94.92 321 A 1 
ATOM 2431 C CA  . ARG A 1 321 ? 12.599  0.324   20.971  1.00 95.49 321 A 1 
ATOM 2432 C C   . ARG A 1 321 ? 12.667  1.740   20.413  1.00 96.16 321 A 1 
ATOM 2433 O O   . ARG A 1 321 ? 13.731  2.128   19.949  1.00 95.82 321 A 1 
ATOM 2434 C CB  . ARG A 1 321 ? 11.966  -0.662  19.977  1.00 95.30 321 A 1 
ATOM 2435 C CG  . ARG A 1 321 ? 12.765  -0.761  18.669  1.00 90.43 321 A 1 
ATOM 2436 C CD  . ARG A 1 321 ? 12.157  -1.787  17.709  1.00 88.74 321 A 1 
ATOM 2437 N NE  . ARG A 1 321 ? 12.913  -1.849  16.445  1.00 82.24 321 A 1 
ATOM 2438 C CZ  . ARG A 1 321 ? 12.784  -2.747  15.480  1.00 76.18 321 A 1 
ATOM 2439 N NH1 . ARG A 1 321 ? 11.920  -3.721  15.547  1.00 70.60 321 A 1 
ATOM 2440 N NH2 . ARG A 1 321 ? 13.528  -2.681  14.414  1.00 68.65 321 A 1 
ATOM 2441 N N   . ALA A 1 322 ? 11.582  2.513   20.493  1.00 95.70 322 A 1 
ATOM 2442 C CA  . ALA A 1 322 ? 11.541  3.900   20.041  1.00 95.93 322 A 1 
ATOM 2443 C C   . ALA A 1 322 ? 12.525  4.779   20.821  1.00 96.03 322 A 1 
ATOM 2444 O O   . ALA A 1 322 ? 13.343  5.455   20.214  1.00 96.22 322 A 1 
ATOM 2445 C CB  . ALA A 1 322 ? 10.109  4.428   20.168  1.00 96.42 322 A 1 
ATOM 2446 N N   . TRP A 1 323 ? 12.520  4.697   22.153  1.00 96.87 323 A 1 
ATOM 2447 C CA  . TRP A 1 323 ? 13.460  5.443   22.996  1.00 96.39 323 A 1 
ATOM 2448 C C   . TRP A 1 323 ? 14.915  5.177   22.602  1.00 96.31 323 A 1 
ATOM 2449 O O   . TRP A 1 323 ? 15.666  6.120   22.357  1.00 95.65 323 A 1 
ATOM 2450 C CB  . TRP A 1 323 ? 13.206  5.088   24.463  1.00 95.97 323 A 1 
ATOM 2451 C CG  . TRP A 1 323 ? 11.924  5.635   25.014  1.00 96.24 323 A 1 
ATOM 2452 C CD1 . TRP A 1 323 ? 10.788  4.945   25.242  1.00 95.04 323 A 1 
ATOM 2453 C CD2 . TRP A 1 323 ? 11.639  7.010   25.400  1.00 96.23 323 A 1 
ATOM 2454 N NE1 . TRP A 1 323 ? 9.823   5.791   25.748  1.00 95.10 323 A 1 
ATOM 2455 C CE2 . TRP A 1 323 ? 10.296  7.072   25.869  1.00 95.81 323 A 1 
ATOM 2456 C CE3 . TRP A 1 323 ? 12.385  8.205   25.409  1.00 96.08 323 A 1 
ATOM 2457 C CZ2 . TRP A 1 323 ? 9.721   8.262   26.338  1.00 95.66 323 A 1 
ATOM 2458 C CZ3 . TRP A 1 323 ? 11.816  9.405   25.874  1.00 95.34 323 A 1 
ATOM 2459 C CH2 . TRP A 1 323 ? 10.491  9.435   26.340  1.00 94.93 323 A 1 
ATOM 2460 N N   . ARG A 1 324 ? 15.290  3.897   22.440  1.00 96.42 324 A 1 
ATOM 2461 C CA  . ARG A 1 324 ? 16.644  3.521   22.003  1.00 95.95 324 A 1 
ATOM 2462 C C   . ARG A 1 324 ? 16.986  4.040   20.607  1.00 96.05 324 A 1 
ATOM 2463 O O   . ARG A 1 324 ? 18.095  4.502   20.412  1.00 95.61 324 A 1 
ATOM 2464 C CB  . ARG A 1 324 ? 16.812  2.001   22.047  1.00 95.67 324 A 1 
ATOM 2465 C CG  . ARG A 1 324 ? 16.947  1.493   23.487  1.00 88.50 324 A 1 
ATOM 2466 C CD  . ARG A 1 324 ? 17.237  -0.010  23.508  1.00 86.92 324 A 1 
ATOM 2467 N NE  . ARG A 1 324 ? 16.107  -0.809  23.012  1.00 79.58 324 A 1 
ATOM 2468 C CZ  . ARG A 1 324 ? 16.166  -2.019  22.476  1.00 72.65 324 A 1 
ATOM 2469 N NH1 . ARG A 1 324 ? 17.298  -2.640  22.308  1.00 65.11 324 A 1 
ATOM 2470 N NH2 . ARG A 1 324 ? 15.081  -2.624  22.100  1.00 64.95 324 A 1 
ATOM 2471 N N   . HIS A 1 325 ? 16.057  3.926   19.656  1.00 97.22 325 A 1 
ATOM 2472 C CA  . HIS A 1 325 ? 16.288  4.358   18.275  1.00 97.55 325 A 1 
ATOM 2473 C C   . HIS A 1 325 ? 16.543  5.868   18.170  1.00 97.70 325 A 1 
ATOM 2474 O O   . HIS A 1 325 ? 17.417  6.300   17.436  1.00 97.19 325 A 1 
ATOM 2475 C CB  . HIS A 1 325 ? 15.092  3.947   17.414  1.00 97.41 325 A 1 
ATOM 2476 C CG  . HIS A 1 325 ? 15.264  4.323   15.968  1.00 97.29 325 A 1 
ATOM 2477 N ND1 . HIS A 1 325 ? 16.150  3.735   15.075  1.00 91.51 325 A 1 
ATOM 2478 C CD2 . HIS A 1 325 ? 14.618  5.340   15.326  1.00 92.06 325 A 1 
ATOM 2479 C CE1 . HIS A 1 325 ? 16.030  4.395   13.920  1.00 93.13 325 A 1 
ATOM 2480 N NE2 . HIS A 1 325 ? 15.112  5.370   14.033  1.00 93.60 325 A 1 
ATOM 2481 N N   . PHE A 1 326 ? 15.826  6.663   18.953  1.00 97.88 326 A 1 
ATOM 2482 C CA  . PHE A 1 326 ? 15.989  8.120   18.984  1.00 97.92 326 A 1 
ATOM 2483 C C   . PHE A 1 326 ? 17.080  8.599   19.966  1.00 97.83 326 A 1 
ATOM 2484 O O   . PHE A 1 326 ? 17.287  9.804   20.091  1.00 96.79 326 A 1 
ATOM 2485 C CB  . PHE A 1 326 ? 14.619  8.768   19.230  1.00 97.94 326 A 1 
ATOM 2486 C CG  . PHE A 1 326 ? 13.725  8.760   17.997  1.00 98.11 326 A 1 
ATOM 2487 C CD1 . PHE A 1 326 ? 13.691  9.881   17.147  1.00 97.42 326 A 1 
ATOM 2488 C CD2 . PHE A 1 326 ? 12.962  7.629   17.666  1.00 97.42 326 A 1 
ATOM 2489 C CE1 . PHE A 1 326 ? 12.905  9.861   15.982  1.00 97.25 326 A 1 
ATOM 2490 C CE2 . PHE A 1 326 ? 12.180  7.605   16.495  1.00 97.34 326 A 1 
ATOM 2491 C CZ  . PHE A 1 326 ? 12.154  8.721   15.654  1.00 97.62 326 A 1 
ATOM 2492 N N   . GLY A 1 327 ? 17.772  7.681   20.658  1.00 97.09 327 A 1 
ATOM 2493 C CA  . GLY A 1 327 ? 18.823  8.026   21.622  1.00 96.94 327 A 1 
ATOM 2494 C C   . GLY A 1 327 ? 18.316  8.816   22.831  1.00 97.08 327 A 1 
ATOM 2495 O O   . GLY A 1 327 ? 19.046  9.635   23.383  1.00 95.62 327 A 1 
ATOM 2496 N N   . LEU A 1 328 ? 17.053  8.601   23.211  1.00 95.65 328 A 1 
ATOM 2497 C CA  . LEU A 1 328 ? 16.391  9.304   24.313  1.00 95.50 328 A 1 
ATOM 2498 C C   . LEU A 1 328 ? 16.127  8.349   25.481  1.00 94.98 328 A 1 
ATOM 2499 O O   . LEU A 1 328 ? 15.872  7.160   25.295  1.00 93.36 328 A 1 
ATOM 2500 C CB  . LEU A 1 328 ? 15.084  9.947   23.810  1.00 95.60 328 A 1 
ATOM 2501 C CG  . LEU A 1 328 ? 15.251  11.043  22.740  1.00 95.05 328 A 1 
ATOM 2502 C CD1 . LEU A 1 328 ? 13.870  11.480  22.240  1.00 91.91 328 A 1 
ATOM 2503 C CD2 . LEU A 1 328 ? 15.972  12.278  23.277  1.00 92.78 328 A 1 
ATOM 2504 N N   . GLU A 1 329 ? 16.127  8.891   26.691  1.00 92.28 329 A 1 
ATOM 2505 C CA  . GLU A 1 329 ? 15.738  8.172   27.906  1.00 91.34 329 A 1 
ATOM 2506 C C   . GLU A 1 329 ? 14.354  8.635   28.384  1.00 90.39 329 A 1 
ATOM 2507 O O   . GLU A 1 329 ? 14.070  9.835   28.368  1.00 86.01 329 A 1 
ATOM 2508 C CB  . GLU A 1 329 ? 16.789  8.333   29.009  1.00 88.72 329 A 1 
ATOM 2509 C CG  . GLU A 1 329 ? 18.118  7.648   28.640  1.00 81.06 329 A 1 
ATOM 2510 C CD  . GLU A 1 329 ? 19.128  7.606   29.798  1.00 76.02 329 A 1 
ATOM 2511 O OE1 . GLU A 1 329 ? 20.127  6.870   29.650  1.00 68.00 329 A 1 
ATOM 2512 O OE2 . GLU A 1 329 ? 18.891  8.274   30.828  1.00 69.11 329 A 1 
ATOM 2513 N N   . PRO A 1 330 ? 13.468  7.698   28.795  1.00 90.06 330 A 1 
ATOM 2514 C CA  . PRO A 1 330 ? 12.170  8.064   29.334  1.00 87.29 330 A 1 
ATOM 2515 C C   . PRO A 1 330 ? 12.322  8.747   30.699  1.00 85.47 330 A 1 
ATOM 2516 O O   . PRO A 1 330 ? 13.030  8.248   31.574  1.00 80.56 330 A 1 
ATOM 2517 C CB  . PRO A 1 330 ? 11.396  6.750   29.430  1.00 84.24 330 A 1 
ATOM 2518 C CG  . PRO A 1 330 ? 12.487  5.691   29.595  1.00 81.85 330 A 1 
ATOM 2519 C CD  . PRO A 1 330 ? 13.659  6.259   28.806  1.00 85.87 330 A 1 
ATOM 2520 N N   . SER A 1 331 ? 11.577  9.833   30.920  1.00 85.55 331 A 1 
ATOM 2521 C CA  . SER A 1 331 ? 11.546  10.534  32.220  1.00 81.94 331 A 1 
ATOM 2522 C C   . SER A 1 331 ? 10.946  9.670   33.335  1.00 78.92 331 A 1 
ATOM 2523 O O   . SER A 1 331 ? 11.157  9.922   34.525  1.00 70.66 331 A 1 
ATOM 2524 C CB  . SER A 1 331 ? 10.722  11.821  32.122  1.00 76.45 331 A 1 
ATOM 2525 O OG  . SER A 1 331 ? 10.958  12.521  30.925  1.00 67.00 331 A 1 
ATOM 2526 N N   . ARG A 1 332 ? 10.183  8.649   32.956  1.00 79.98 332 A 1 
ATOM 2527 C CA  . ARG A 1 332 ? 9.607   7.631   33.843  1.00 75.45 332 A 1 
ATOM 2528 C C   . ARG A 1 332 ? 9.886   6.236   33.281  1.00 72.18 332 A 1 
ATOM 2529 O O   . ARG A 1 332 ? 9.915   6.084   32.066  1.00 64.48 332 A 1 
ATOM 2530 C CB  . ARG A 1 332 ? 8.096   7.859   33.994  1.00 69.18 332 A 1 
ATOM 2531 C CG  . ARG A 1 332 ? 7.784   9.196   34.671  1.00 61.20 332 A 1 
ATOM 2532 C CD  . ARG A 1 332 ? 6.276   9.384   34.799  1.00 57.69 332 A 1 
ATOM 2533 N NE  . ARG A 1 332 ? 5.967   10.700  35.372  1.00 51.61 332 A 1 
ATOM 2534 C CZ  . ARG A 1 332 ? 4.778   11.271  35.418  1.00 44.65 332 A 1 
ATOM 2535 N NH1 . ARG A 1 332 ? 3.711   10.669  34.974  1.00 44.63 332 A 1 
ATOM 2536 N NH2 . ARG A 1 332 ? 4.647   12.470  35.909  1.00 42.55 332 A 1 
ATOM 2537 N N   . PRO A 1 333 ? 10.031  5.193   34.126  1.00 67.27 333 A 1 
ATOM 2538 C CA  . PRO A 1 333 ? 10.210  3.828   33.646  1.00 65.49 333 A 1 
ATOM 2539 C C   . PRO A 1 333 ? 9.068   3.436   32.697  1.00 63.82 333 A 1 
ATOM 2540 O O   . PRO A 1 333 ? 7.928   3.259   33.124  1.00 58.74 333 A 1 
ATOM 2541 C CB  . PRO A 1 333 ? 10.266  2.941   34.898  1.00 61.63 333 A 1 
ATOM 2542 C CG  . PRO A 1 333 ? 10.658  3.905   36.016  1.00 60.37 333 A 1 
ATOM 2543 C CD  . PRO A 1 333 ? 10.041  5.231   35.579  1.00 64.90 333 A 1 
ATOM 2544 N N   . THR A 1 334 ? 9.363   3.306   31.397  1.00 57.90 334 A 1 
ATOM 2545 C CA  . THR A 1 334 ? 8.438   2.765   30.396  1.00 55.29 334 A 1 
ATOM 2546 C C   . THR A 1 334 ? 8.391   1.249   30.558  1.00 53.51 334 A 1 
ATOM 2547 O O   . THR A 1 334 ? 9.060   0.498   29.849  1.00 48.74 334 A 1 
ATOM 2548 C CB  . THR A 1 334 ? 8.831   3.167   28.966  1.00 51.84 334 A 1 
ATOM 2549 O OG1 . THR A 1 334 ? 10.194  2.895   28.738  1.00 47.44 334 A 1 
ATOM 2550 C CG2 . THR A 1 334 ? 8.582   4.651   28.709  1.00 46.42 334 A 1 
ATOM 2551 N N   . GLY A 1 335 ? 7.633   0.799   31.530  1.00 46.66 335 A 1 
ATOM 2552 C CA  . GLY A 1 335 ? 7.341   -0.601  31.763  1.00 46.46 335 A 1 
ATOM 2553 C C   . GLY A 1 335 ? 5.898   -0.704  32.209  1.00 46.53 335 A 1 
ATOM 2554 O O   . GLY A 1 335 ? 5.527   -0.117  33.218  1.00 43.59 335 A 1 
ATOM 2555 N N   . GLY A 1 336 ? 5.100   -1.466  31.466  1.00 40.25 336 A 1 
ATOM 2556 C CA  . GLY A 1 336 ? 3.753   -1.887  31.860  1.00 40.83 336 A 1 
ATOM 2557 C C   . GLY A 1 336 ? 3.746   -2.828  33.071  1.00 41.35 336 A 1 
ATOM 2558 O O   . GLY A 1 336 ? 3.045   -3.829  33.054  1.00 39.55 336 A 1 
ATOM 2559 N N   . ALA A 1 337 ? 4.524   -2.521  34.104  1.00 35.54 337 A 1 
ATOM 2560 C CA  . ALA A 1 337 ? 4.194   -2.926  35.447  1.00 35.76 337 A 1 
ATOM 2561 C C   . ALA A 1 337 ? 3.074   -1.976  35.897  1.00 37.26 337 A 1 
ATOM 2562 O O   . ALA A 1 337 ? 3.317   -0.826  36.245  1.00 35.75 337 A 1 
ATOM 2563 C CB  . ALA A 1 337 ? 5.448   -2.871  36.329  1.00 32.60 337 A 1 
ATOM 2564 N N   . GLN A 1 338 ? 1.842   -2.478  35.883  1.00 36.77 338 A 1 
ATOM 2565 C CA  . GLN A 1 338 ? 0.933   -2.132  36.959  1.00 37.16 338 A 1 
ATOM 2566 C C   . GLN A 1 338 ? 1.759   -2.267  38.247  1.00 38.84 338 A 1 
ATOM 2567 O O   . GLN A 1 338 ? 2.062   -3.381  38.668  1.00 37.45 338 A 1 
ATOM 2568 C CB  . GLN A 1 338 ? -0.246  -3.129  36.975  1.00 35.31 338 A 1 
ATOM 2569 C CG  . GLN A 1 338 ? -1.303  -2.834  35.898  1.00 31.25 338 A 1 
ATOM 2570 C CD  . GLN A 1 338 ? -2.333  -3.955  35.747  1.00 28.23 338 A 1 
ATOM 2571 O OE1 . GLN A 1 338 ? -2.072  -5.123  35.950  1.00 25.75 338 A 1 
ATOM 2572 N NE2 . GLN A 1 338 ? -3.548  -3.656  35.335  1.00 26.97 338 A 1 
ATOM 2573 N N   . GLN A 1 339 ? 2.215   -1.150  38.815  1.00 34.87 339 A 1 
ATOM 2574 C CA  . GLN A 1 339 ? 2.565   -1.138  40.223  1.00 35.96 339 A 1 
ATOM 2575 C C   . GLN A 1 339 ? 1.332   -1.711  40.905  1.00 37.15 339 A 1 
ATOM 2576 O O   . GLN A 1 339 ? 0.244   -1.138  40.782  1.00 36.57 339 A 1 
ATOM 2577 C CB  . GLN A 1 339 ? 2.879   0.289   40.710  1.00 34.48 339 A 1 
ATOM 2578 C CG  . GLN A 1 339 ? 4.362   0.645   40.505  1.00 30.73 339 A 1 
ATOM 2579 C CD  . GLN A 1 339 ? 4.695   2.073   40.929  1.00 27.57 339 A 1 
ATOM 2580 O OE1 . GLN A 1 339 ? 3.863   2.961   40.981  1.00 24.86 339 A 1 
ATOM 2581 N NE2 . GLN A 1 339 ? 5.942   2.367   41.224  1.00 26.44 339 A 1 
ATOM 2582 N N   . ALA A 1 340 ? 1.481   -2.904  41.473  1.00 30.64 340 A 1 
ATOM 2583 C CA  . ALA A 1 340 ? 0.451   -3.494  42.298  1.00 34.50 340 A 1 
ATOM 2584 C C   . ALA A 1 340 ? 0.034   -2.404  43.293  1.00 35.48 340 A 1 
ATOM 2585 O O   . ALA A 1 340 ? 0.834   -1.958  44.110  1.00 34.70 340 A 1 
ATOM 2586 C CB  . ALA A 1 340 ? 1.023   -4.748  42.969  1.00 31.93 340 A 1 
ATOM 2587 N N   . LEU A 1 341 ? -1.198  -1.921  43.133  1.00 35.99 341 A 1 
ATOM 2588 C CA  . LEU A 1 341 ? -1.809  -0.923  44.018  1.00 40.72 341 A 1 
ATOM 2589 C C   . LEU A 1 341 ? -2.022  -1.469  45.439  1.00 40.69 341 A 1 
ATOM 2590 O O   . LEU A 1 341 ? -2.546  -0.764  46.288  1.00 39.56 341 A 1 
ATOM 2591 C CB  . LEU A 1 341 ? -3.109  -0.431  43.343  1.00 39.46 341 A 1 
ATOM 2592 C CG  . LEU A 1 341 ? -2.960  0.982   42.739  1.00 36.63 341 A 1 
ATOM 2593 C CD1 . LEU A 1 341 ? -3.781  1.119   41.459  1.00 35.62 341 A 1 
ATOM 2594 C CD2 . LEU A 1 341 ? -3.428  2.050   43.723  1.00 37.08 341 A 1 
ATOM 2595 N N   . PHE A 1 342 ? -1.593  -2.702  45.662  1.00 38.90 342 A 1 
ATOM 2596 C CA  . PHE A 1 342 ? -1.620  -3.396  46.936  1.00 44.16 342 A 1 
ATOM 2597 C C   . PHE A 1 342 ? -0.264  -4.086  47.103  1.00 44.46 342 A 1 
ATOM 2598 O O   . PHE A 1 342 ? 0.022   -5.081  46.444  1.00 41.71 342 A 1 
ATOM 2599 C CB  . PHE A 1 342 ? -2.800  -4.377  46.949  1.00 40.59 342 A 1 
ATOM 2600 C CG  . PHE A 1 342 ? -4.138  -3.706  46.662  1.00 37.71 342 A 1 
ATOM 2601 C CD1 . PHE A 1 342 ? -4.764  -2.938  47.656  1.00 33.93 342 A 1 
ATOM 2602 C CD2 . PHE A 1 342 ? -4.723  -3.798  45.381  1.00 32.97 342 A 1 
ATOM 2603 C CE1 . PHE A 1 342 ? -5.968  -2.265  47.373  1.00 31.84 342 A 1 
ATOM 2604 C CE2 . PHE A 1 342 ? -5.926  -3.122  45.102  1.00 34.34 342 A 1 
ATOM 2605 C CZ  . PHE A 1 342 ? -6.546  -2.356  46.098  1.00 37.70 342 A 1 
ATOM 2606 N N   . THR A 1 343 ? 0.598   -3.523  47.917  1.00 34.97 343 A 1 
ATOM 2607 C CA  . THR A 1 343 ? 1.649   -4.284  48.580  1.00 39.33 343 A 1 
ATOM 2608 C C   . THR A 1 343 ? 0.948   -5.186  49.587  1.00 38.51 343 A 1 
ATOM 2609 O O   . THR A 1 343 ? 0.334   -4.681  50.527  1.00 36.69 343 A 1 
ATOM 2610 C CB  . THR A 1 343 ? 2.650   -3.353  49.281  1.00 38.11 343 A 1 
ATOM 2611 O OG1 . THR A 1 343 ? 1.974   -2.317  49.963  1.00 34.36 343 A 1 
ATOM 2612 C CG2 . THR A 1 343 ? 3.584   -2.685  48.267  1.00 34.63 343 A 1 
ATOM 2613 N N   . ASP A 1 344 ? 0.998   -6.498  49.351  1.00 33.79 344 A 1 
ATOM 2614 C CA  . ASP A 1 344 ? 0.723   -7.477  50.399  1.00 42.76 344 A 1 
ATOM 2615 C C   . ASP A 1 344 ? 1.839   -7.363  51.450  1.00 42.54 344 A 1 
ATOM 2616 O O   . ASP A 1 344 ? 2.851   -8.059  51.380  1.00 40.10 344 A 1 
ATOM 2617 C CB  . ASP A 1 344 ? 0.652   -8.906  49.813  1.00 40.78 344 A 1 
ATOM 2618 C CG  . ASP A 1 344 ? -0.683  -9.275  49.157  1.00 38.40 344 A 1 
ATOM 2619 O OD1 . ASP A 1 344 ? -1.726  -8.708  49.550  1.00 35.55 344 A 1 
ATOM 2620 O OD2 . ASP A 1 344 ? -0.659  -10.162 48.272  1.00 34.72 344 A 1 
ATOM 2621 N N   . ASP A 1 345 ? 1.673   -6.443  52.376  1.00 36.03 345 A 1 
ATOM 2622 C CA  . ASP A 1 345 ? 2.328   -6.518  53.680  1.00 45.92 345 A 1 
ATOM 2623 C C   . ASP A 1 345 ? 1.244   -6.850  54.715  1.00 44.21 345 A 1 
ATOM 2624 O O   . ASP A 1 345 ? 0.237   -6.149  54.837  1.00 42.69 345 A 1 
ATOM 2625 C CB  . ASP A 1 345 ? 3.131   -5.246  53.996  1.00 45.44 345 A 1 
ATOM 2626 C CG  . ASP A 1 345 ? 4.521   -5.201  53.332  1.00 42.04 345 A 1 
ATOM 2627 O OD1 . ASP A 1 345 ? 5.142   -6.270  53.146  1.00 40.27 345 A 1 
ATOM 2628 O OD2 . ASP A 1 345 ? 4.996   -4.070  53.071  1.00 38.64 345 A 1 
ATOM 2629 N N   . LEU A 1 346 ? 1.442   -7.985  55.366  1.00 31.41 346 A 1 
ATOM 2630 C CA  . LEU A 1 346 ? 0.623   -8.645  56.393  1.00 40.98 346 A 1 
ATOM 2631 C C   . LEU A 1 346 ? 0.242   -7.755  57.585  1.00 37.83 346 A 1 
ATOM 2632 O O   . LEU A 1 346 ? 1.082   -6.934  57.997  1.00 34.38 346 A 1 
ATOM 2633 C CB  . LEU A 1 346 ? 1.443   -9.845  56.910  1.00 38.34 346 A 1 
ATOM 2634 C CG  . LEU A 1 346 ? 1.393   -11.081 56.004  1.00 36.37 346 A 1 
ATOM 2635 C CD1 . LEU A 1 346 ? 2.658   -11.921 56.197  1.00 36.12 346 A 1 
ATOM 2636 C CD2 . LEU A 1 346 ? 0.182   -11.943 56.354  1.00 37.07 346 A 1 
ATOM 2637 O OXT . LEU A 1 346 ? -0.879  -8.011  58.083  1.00 36.22 346 A 1 
#
