# 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_if09844
#
_entry.id if09844
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n GLY 2   
1 n GLU 3   
1 n LEU 4   
1 n GLY 5   
1 n SER 6   
1 n HIS 7   
1 n ALA 8   
1 n PRO 9   
1 n GLY 10  
1 n ALA 11  
1 n VAL 12  
1 n CYS 13  
1 n THR 14  
1 n THR 15  
1 n ARG 16  
1 n ASN 17  
1 n PRO 18  
1 n ALA 19  
1 n LEU 20  
1 n GLU 21  
1 n ARG 22  
1 n TRP 23  
1 n GLY 24  
1 n LYS 25  
1 n SER 26  
1 n LEU 27  
1 n ILE 28  
1 n SER 29  
1 n LEU 30  
1 n CYS 31  
1 n ILE 32  
1 n ARG 33  
1 n ARG 34  
1 n CYS 35  
1 n GLY 36  
1 n THR 37  
1 n ARG 38  
1 n GLY 39  
1 n ALA 40  
1 n GLY 41  
1 n ARG 42  
1 n LEU 43  
1 n LYS 44  
1 n GLY 45  
1 n GLY 46  
1 n PRO 47  
1 n PHE 48  
1 n TYR 49  
1 n VAL 50  
1 n ILE 51  
1 n ASP 52  
1 n GLU 53  
1 n GLY 54  
1 n GLU 55  
1 n GLN 56  
1 n ALA 57  
1 n VAL 58  
1 n ILE 59  
1 n VAL 60  
1 n GLN 61  
1 n MET 62  
1 n GLY 63  
1 n ARG 64  
1 n ILE 65  
1 n VAL 66  
1 n ASP 67  
1 n VAL 68  
1 n VAL 69  
1 n THR 70  
1 n LYS 71  
1 n ALA 72  
1 n GLY 73  
1 n LEU 74  
1 n HIS 75  
1 n LEU 76  
1 n ARG 77  
1 n THR 78  
1 n PRO 79  
1 n PHE 80  
1 n ILE 81  
1 n ASP 82  
1 n ASP 83  
1 n VAL 84  
1 n VAL 85  
1 n ARG 86  
1 n TYR 87  
1 n PRO 88  
1 n LYS 89  
1 n ARG 90  
1 n ILE 91  
1 n MET 92  
1 n ALA 93  
1 n TRP 94  
1 n ASP 95  
1 n GLY 96  
1 n GLU 97  
1 n GLN 98  
1 n LYS 99  
1 n SER 100 
1 n MET 101 
1 n PRO 102 
1 n THR 103 
1 n ARG 104 
1 n GLU 105 
1 n LYS 106 
1 n GLN 107 
1 n TYR 108 
1 n ILE 109 
1 n TRP 110 
1 n VAL 111 
1 n ASP 112 
1 n ILE 113 
1 n THR 114 
1 n ALA 115 
1 n ARG 116 
1 n TRP 117 
1 n ARG 118 
1 n ILE 119 
1 n ALA 120 
1 n ASP 121 
1 n PRO 122 
1 n GLN 123 
1 n LYS 124 
1 n PHE 125 
1 n TYR 126 
1 n GLU 127 
1 n SER 128 
1 n ILE 129 
1 n SER 130 
1 n THR 131 
1 n ILE 132 
1 n GLU 133 
1 n GLY 134 
1 n ALA 135 
1 n TYR 136 
1 n ALA 137 
1 n LYS 138 
1 n LEU 139 
1 n GLY 140 
1 n ASP 141 
1 n VAL 142 
1 n ILE 143 
1 n ASP 144 
1 n SER 145 
1 n GLU 146 
1 n VAL 147 
1 n ARG 148 
1 n THR 149 
1 n VAL 150 
1 n VAL 151 
1 n ALA 152 
1 n GLU 153 
1 n ASN 154 
1 n TYR 155 
1 n LEU 156 
1 n ARG 157 
1 n GLU 158 
1 n ILE 159 
1 n VAL 160 
1 n ARG 161 
1 n ASN 162 
1 n SER 163 
1 n ASN 164 
1 n ILE 165 
1 n ILE 166 
1 n MET 167 
1 n GLU 168 
1 n ARG 169 
1 n PRO 170 
1 n GLN 171 
1 n THR 172 
1 n ALA 173 
1 n GLU 174 
1 n ALA 175 
1 n LEU 176 
1 n GLY 177 
1 n ILE 178 
1 n SER 179 
1 n ALA 180 
1 n ASP 181 
1 n PHE 182 
1 n ASP 183 
1 n ASP 184 
1 n SER 185 
1 n GLN 186 
1 n ILE 187 
1 n SER 188 
1 n SER 189 
1 n ILE 190 
1 n ILE 191 
1 n GLN 192 
1 n GLN 193 
1 n SER 194 
1 n SER 195 
1 n SER 196 
1 n TYR 197 
1 n GLU 198 
1 n PRO 199 
1 n ILE 200 
1 n SER 201 
1 n ARG 202 
1 n GLY 203 
1 n ARG 204 
1 n ARG 205 
1 n GLN 206 
1 n LEU 207 
1 n ALA 208 
1 n GLU 209 
1 n GLU 210 
1 n ILE 211 
1 n LEU 212 
1 n ALA 213 
1 n ARG 214 
1 n SER 215 
1 n ARG 216 
1 n ARG 217 
1 n LEU 218 
1 n VAL 219 
1 n PRO 220 
1 n GLU 221 
1 n TYR 222 
1 n GLY 223 
1 n ILE 224 
1 n GLU 225 
1 n LEU 226 
1 n ILE 227 
1 n ASP 228 
1 n VAL 229 
1 n VAL 230 
1 n ALA 231 
1 n ARG 232 
1 n GLN 233 
1 n ILE 234 
1 n ARG 235 
1 n TYR 236 
1 n SER 237 
1 n ASP 238 
1 n GLU 239 
1 n LEU 240 
1 n THR 241 
1 n GLU 242 
1 n SER 243 
1 n VAL 244 
1 n TYR 245 
1 n ALA 246 
1 n ARG 247 
1 n MET 248 
1 n ILE 249 
1 n LYS 250 
1 n GLU 251 
1 n ARG 252 
1 n ASN 253 
1 n GLN 254 
1 n ILE 255 
1 n ALA 256 
1 n GLN 257 
1 n ALA 258 
1 n PHE 259 
1 n ARG 260 
1 n SER 261 
1 n ASP 262 
1 n GLY 263 
1 n GLU 264 
1 n GLY 265 
1 n LYS 266 
1 n LYS 267 
1 n ALA 268 
1 n GLU 269 
1 n TRP 270 
1 n MET 271 
1 n GLY 272 
1 n LYS 273 
1 n MET 274 
1 n ASP 275 
1 n ASN 276 
1 n GLU 277 
1 n ARG 278 
1 n ARG 279 
1 n SER 280 
1 n ILE 281 
1 n LEU 282 
1 n SER 283 
1 n ALA 284 
1 n ALA 285 
1 n TYR 286 
1 n GLU 287 
1 n ARG 288 
1 n SER 289 
1 n GLU 290 
1 n ILE 291 
1 n ILE 292 
1 n ARG 293 
1 n GLY 294 
1 n ASN 295 
1 n ALA 296 
1 n ASP 297 
1 n ALA 298 
1 n GLU 299 
1 n ALA 300 
1 n THR 301 
1 n ARG 302 
1 n ILE 303 
1 n TYR 304 
1 n ALA 305 
1 n GLU 306 
1 n SER 307 
1 n TYR 308 
1 n SER 309 
1 n GLN 310 
1 n ASP 311 
1 n ARG 312 
1 n GLY 313 
1 n PHE 314 
1 n PHE 315 
1 n GLU 316 
1 n PHE 317 
1 n TRP 318 
1 n ARG 319 
1 n ALA 320 
1 n LEU 321 
1 n GLU 322 
1 n SER 323 
1 n TYR 324 
1 n ARG 325 
1 n ASN 326 
1 n THR 327 
1 n LEU 328 
1 n PRO 329 
1 n ALA 330 
1 n PHE 331 
1 n GLU 332 
1 n LYS 333 
1 n THR 334 
1 n LEU 335 
1 n SER 336 
1 n THR 337 
1 n ASN 338 
1 n MET 339 
1 n ASP 340 
1 n TYR 341 
1 n PHE 342 
1 n LYS 343 
1 n TYR 344 
1 n LEU 345 
1 n TYR 346 
1 n SER 347 
1 n PRO 348 
1 n GLN 349 
1 n GLY 350 
1 n ARG 351 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 18:14:11)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 73.51
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n GLY . 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 ILE . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n TRP . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n TRP . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n TRP . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ALA . 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 ARG . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n TRP . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n TRP . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ARG . 351 A 351 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -24.414 4.887   -36.324 1.00 17.29 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -25.113 6.183   -36.487 1.00 25.94 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -24.155 7.200   -35.885 1.00 25.53 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -24.045 7.226   -34.673 1.00 23.34 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -26.476 6.191   -35.759 1.00 24.62 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -27.277 7.436   -36.082 1.00 21.53 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -27.333 4.975   -36.144 1.00 24.25 1   A 1 
ATOM 8    N N   . GLY A 1 2   ? -23.182 7.732   -36.657 1.00 21.82 2   A 1 
ATOM 9    C CA  . GLY A 1 2   ? -23.272 8.821   -37.645 1.00 32.07 2   A 1 
ATOM 10   C C   . GLY A 1 2   ? -22.318 9.898   -37.108 1.00 31.33 2   A 1 
ATOM 11   O O   . GLY A 1 2   ? -22.500 10.309  -35.971 1.00 29.27 2   A 1 
ATOM 12   N N   . GLU A 1 3   ? -21.075 10.143  -37.674 1.00 20.32 3   A 1 
ATOM 13   C CA  . GLU A 1 3   ? -20.831 11.125  -38.756 1.00 29.61 3   A 1 
ATOM 14   C C   . GLU A 1 3   ? -21.197 12.574  -38.340 1.00 27.79 3   A 1 
ATOM 15   O O   . GLU A 1 3   ? -22.241 12.762  -37.727 1.00 26.40 3   A 1 
ATOM 16   C CB  . GLU A 1 3   ? -21.528 10.724  -40.064 1.00 29.81 3   A 1 
ATOM 17   C CG  . GLU A 1 3   ? -20.815 9.572   -40.795 1.00 27.89 3   A 1 
ATOM 18   C CD  . GLU A 1 3   ? -21.347 9.380   -42.227 1.00 27.16 3   A 1 
ATOM 19   O OE1 . GLU A 1 3   ? -20.564 8.864   -43.053 1.00 25.01 3   A 1 
ATOM 20   O OE2 . GLU A 1 3   ? -22.508 9.753   -42.490 1.00 30.25 3   A 1 
ATOM 21   N N   . LEU A 1 4   ? -20.474 13.661  -38.607 1.00 21.57 4   A 1 
ATOM 22   C CA  . LEU A 1 4   ? -19.400 14.040  -39.547 1.00 33.33 4   A 1 
ATOM 23   C C   . LEU A 1 4   ? -18.964 15.497  -39.229 1.00 30.93 4   A 1 
ATOM 24   O O   . LEU A 1 4   ? -19.706 16.218  -38.572 1.00 28.73 4   A 1 
ATOM 25   C CB  . LEU A 1 4   ? -19.996 14.046  -40.973 1.00 33.04 4   A 1 
ATOM 26   C CG  . LEU A 1 4   ? -19.565 12.886  -41.892 1.00 30.44 4   A 1 
ATOM 27   C CD1 . LEU A 1 4   ? -20.557 12.764  -43.055 1.00 28.92 4   A 1 
ATOM 28   C CD2 . LEU A 1 4   ? -18.173 13.095  -42.463 1.00 34.15 4   A 1 
ATOM 29   N N   . GLY A 1 5   ? -17.847 15.968  -39.800 1.00 25.14 5   A 1 
ATOM 30   C CA  . GLY A 1 5   ? -17.601 17.399  -40.096 1.00 33.65 5   A 1 
ATOM 31   C C   . GLY A 1 5   ? -16.338 17.992  -39.463 1.00 32.80 5   A 1 
ATOM 32   O O   . GLY A 1 5   ? -16.356 18.348  -38.299 1.00 31.00 5   A 1 
ATOM 33   N N   . SER A 1 6   ? -15.126 17.986  -40.053 1.00 20.41 6   A 1 
ATOM 34   C CA  . SER A 1 6   ? -14.610 18.721  -41.230 1.00 31.97 6   A 1 
ATOM 35   C C   . SER A 1 6   ? -14.472 20.241  -41.020 1.00 31.08 6   A 1 
ATOM 36   O O   . SER A 1 6   ? -15.472 20.939  -40.975 1.00 28.76 6   A 1 
ATOM 37   C CB  . SER A 1 6   ? -15.332 18.413  -42.556 1.00 30.72 6   A 1 
ATOM 38   O OG  . SER A 1 6   ? -16.556 19.097  -42.665 1.00 27.10 6   A 1 
ATOM 39   N N   . HIS A 1 7   ? -13.219 20.760  -40.992 1.00 24.61 7   A 1 
ATOM 40   C CA  . HIS A 1 7   ? -12.801 21.965  -41.725 1.00 32.20 7   A 1 
ATOM 41   C C   . HIS A 1 7   ? -11.268 22.163  -41.651 1.00 29.88 7   A 1 
ATOM 42   O O   . HIS A 1 7   ? -10.715 22.476  -40.608 1.00 28.43 7   A 1 
ATOM 43   C CB  . HIS A 1 7   ? -13.530 23.243  -41.254 1.00 31.44 7   A 1 
ATOM 44   C CG  . HIS A 1 7   ? -14.728 23.592  -42.113 1.00 29.13 7   A 1 
ATOM 45   N ND1 . HIS A 1 7   ? -14.711 23.811  -43.474 1.00 27.16 7   A 1 
ATOM 46   C CD2 . HIS A 1 7   ? -16.029 23.730  -41.708 1.00 27.09 7   A 1 
ATOM 47   C CE1 . HIS A 1 7   ? -15.973 24.054  -43.871 1.00 26.64 7   A 1 
ATOM 48   N NE2 . HIS A 1 7   ? -16.809 24.014  -42.832 1.00 28.90 7   A 1 
ATOM 49   N N   . ALA A 1 8   ? -10.581 22.013  -42.787 1.00 23.86 8   A 1 
ATOM 50   C CA  . ALA A 1 8   ? -9.408  22.795  -43.195 1.00 31.94 8   A 1 
ATOM 51   C C   . ALA A 1 8   ? -9.934  23.874  -44.177 1.00 30.88 8   A 1 
ATOM 52   O O   . ALA A 1 8   ? -11.034 23.665  -44.700 1.00 29.07 8   A 1 
ATOM 53   C CB  . ALA A 1 8   ? -8.392  21.826  -43.825 1.00 30.96 8   A 1 
ATOM 54   N N   . PRO A 1 9   ? -9.263  25.031  -44.455 1.00 21.63 9   A 1 
ATOM 55   C CA  . PRO A 1 9   ? -7.930  25.070  -45.101 1.00 28.58 9   A 1 
ATOM 56   C C   . PRO A 1 9   ? -7.067  26.326  -44.790 1.00 28.36 9   A 1 
ATOM 57   O O   . PRO A 1 9   ? -7.506  27.258  -44.129 1.00 26.87 9   A 1 
ATOM 58   C CB  . PRO A 1 9   ? -8.329  25.080  -46.584 1.00 27.54 9   A 1 
ATOM 59   C CG  . PRO A 1 9   ? -9.556  26.005  -46.613 1.00 28.10 9   A 1 
ATOM 60   C CD  . PRO A 1 9   ? -10.028 26.072  -45.166 1.00 32.27 9   A 1 
ATOM 61   N N   . GLY A 1 10  ? -5.842  26.394  -45.321 1.00 21.64 10  A 1 
ATOM 62   C CA  . GLY A 1 10  ? -5.111  27.669  -45.435 1.00 28.53 10  A 1 
ATOM 63   C C   . GLY A 1 10  ? -3.600  27.559  -45.581 1.00 28.22 10  A 1 
ATOM 64   O O   . GLY A 1 10  ? -2.864  27.808  -44.640 1.00 26.39 10  A 1 
ATOM 65   N N   . ALA A 1 11  ? -3.121  27.214  -46.773 1.00 21.11 11  A 1 
ATOM 66   C CA  . ALA A 1 11  ? -1.723  27.355  -47.162 1.00 28.40 11  A 1 
ATOM 67   C C   . ALA A 1 11  ? -1.396  28.826  -47.474 1.00 27.81 11  A 1 
ATOM 68   O O   . ALA A 1 11  ? -2.117  29.464  -48.234 1.00 26.65 11  A 1 
ATOM 69   C CB  . ALA A 1 11  ? -1.485  26.469  -48.395 1.00 28.21 11  A 1 
ATOM 70   N N   . VAL A 1 12  ? -0.265  29.353  -46.936 1.00 18.94 12  A 1 
ATOM 71   C CA  . VAL A 1 12  ? 0.372   30.568  -47.456 1.00 25.08 12  A 1 
ATOM 72   C C   . VAL A 1 12  ? 1.851   30.288  -47.670 1.00 24.84 12  A 1 
ATOM 73   O O   . VAL A 1 12  ? 2.617   30.026  -46.750 1.00 23.63 12  A 1 
ATOM 74   C CB  . VAL A 1 12  ? 0.122   31.813  -46.586 1.00 24.77 12  A 1 
ATOM 75   C CG1 . VAL A 1 12  ? 0.821   33.042  -47.181 1.00 21.63 12  A 1 
ATOM 76   C CG2 . VAL A 1 12  ? -1.373  32.140  -46.509 1.00 24.27 12  A 1 
ATOM 77   N N   . CYS A 1 13  ? 2.227   30.333  -48.927 1.00 18.89 13  A 1 
ATOM 78   C CA  . CYS A 1 13  ? 3.575   30.264  -49.460 1.00 26.29 13  A 1 
ATOM 79   C C   . CYS A 1 13  ? 4.226   31.646  -49.334 1.00 25.80 13  A 1 
ATOM 80   O O   . CYS A 1 13  ? 3.676   32.624  -49.832 1.00 25.12 13  A 1 
ATOM 81   C CB  . CYS A 1 13  ? 3.406   29.820  -50.927 1.00 27.17 13  A 1 
ATOM 82   S SG  . CYS A 1 13  ? 4.979   29.401  -51.701 1.00 24.40 13  A 1 
ATOM 83   N N   . THR A 1 14  ? 5.397   31.757  -48.694 1.00 22.86 14  A 1 
ATOM 84   C CA  . THR A 1 14  ? 6.281   32.916  -48.869 1.00 29.46 14  A 1 
ATOM 85   C C   . THR A 1 14  ? 7.710   32.452  -49.077 1.00 28.69 14  A 1 
ATOM 86   O O   . THR A 1 14  ? 8.398   31.939  -48.202 1.00 26.66 14  A 1 
ATOM 87   C CB  . THR A 1 14  ? 6.186   33.972  -47.757 1.00 28.65 14  A 1 
ATOM 88   O OG1 . THR A 1 14  ? 6.236   33.396  -46.483 1.00 26.15 14  A 1 
ATOM 89   C CG2 . THR A 1 14  ? 4.901   34.794  -47.840 1.00 27.23 14  A 1 
ATOM 90   N N   . THR A 1 15  ? 8.138   32.650  -50.297 1.00 23.20 15  A 1 
ATOM 91   C CA  . THR A 1 15  ? 9.501   32.561  -50.803 1.00 30.34 15  A 1 
ATOM 92   C C   . THR A 1 15  ? 10.413  33.558  -50.082 1.00 30.78 15  A 1 
ATOM 93   O O   . THR A 1 15  ? 10.149  34.756  -50.093 1.00 28.59 15  A 1 
ATOM 94   C CB  . THR A 1 15  ? 9.461   32.906  -52.302 1.00 28.46 15  A 1 
ATOM 95   O OG1 . THR A 1 15  ? 8.613   34.020  -52.515 1.00 25.72 15  A 1 
ATOM 96   C CG2 . THR A 1 15  ? 8.888   31.761  -53.138 1.00 26.26 15  A 1 
ATOM 97   N N   . ARG A 1 16  ? 11.530  33.107  -49.505 1.00 19.42 16  A 1 
ATOM 98   C CA  . ARG A 1 16  ? 12.675  33.963  -49.170 1.00 28.19 16  A 1 
ATOM 99   C C   . ARG A 1 16  ? 13.965  33.412  -49.763 1.00 27.87 16  A 1 
ATOM 100  O O   . ARG A 1 16  ? 14.271  32.233  -49.691 1.00 26.36 16  A 1 
ATOM 101  C CB  . ARG A 1 16  ? 12.777  34.263  -47.664 1.00 27.86 16  A 1 
ATOM 102  C CG  . ARG A 1 16  ? 12.036  35.565  -47.309 1.00 25.16 16  A 1 
ATOM 103  C CD  . ARG A 1 16  ? 12.277  35.968  -45.850 1.00 24.48 16  A 1 
ATOM 104  N NE  . ARG A 1 16  ? 11.618  37.253  -45.521 1.00 22.41 16  A 1 
ATOM 105  C CZ  . ARG A 1 16  ? 11.647  37.872  -44.352 1.00 21.65 16  A 1 
ATOM 106  N NH1 . ARG A 1 16  ? 12.295  37.385  -43.328 1.00 20.49 16  A 1 
ATOM 107  N NH2 . ARG A 1 16  ? 11.023  39.003  -44.186 1.00 20.55 16  A 1 
ATOM 108  N N   . ASN A 1 17  ? 14.667  34.326  -50.367 1.00 22.62 17  A 1 
ATOM 109  C CA  . ASN A 1 17  ? 15.759  34.255  -51.323 1.00 28.64 17  A 1 
ATOM 110  C C   . ASN A 1 17  ? 17.096  33.863  -50.640 1.00 28.66 17  A 1 
ATOM 111  O O   . ASN A 1 17  ? 17.491  34.547  -49.703 1.00 27.24 17  A 1 
ATOM 112  C CB  . ASN A 1 17  ? 15.783  35.691  -51.898 1.00 27.85 17  A 1 
ATOM 113  C CG  . ASN A 1 17  ? 16.309  35.841  -53.295 1.00 24.29 17  A 1 
ATOM 114  O OD1 . ASN A 1 17  ? 16.835  34.930  -53.891 1.00 21.86 17  A 1 
ATOM 115  N ND2 . ASN A 1 17  ? 16.170  37.015  -53.868 1.00 21.79 17  A 1 
ATOM 116  N N   . PRO A 1 18  ? 17.854  32.837  -51.091 1.00 25.23 18  A 1 
ATOM 117  C CA  . PRO A 1 18  ? 19.091  32.396  -50.444 1.00 32.68 18  A 1 
ATOM 118  C C   . PRO A 1 18  ? 20.358  33.019  -51.058 1.00 33.60 18  A 1 
ATOM 119  O O   . PRO A 1 18  ? 21.311  32.314  -51.361 1.00 32.15 18  A 1 
ATOM 120  C CB  . PRO A 1 18  ? 19.035  30.868  -50.565 1.00 31.53 18  A 1 
ATOM 121  C CG  . PRO A 1 18  ? 18.420  30.673  -51.949 1.00 32.44 18  A 1 
ATOM 122  C CD  . PRO A 1 18  ? 17.451  31.849  -52.086 1.00 36.97 18  A 1 
ATOM 123  N N   . ALA A 1 19  ? 20.409  34.340  -51.270 1.00 29.59 19  A 1 
ATOM 124  C CA  . ALA A 1 19  ? 21.509  34.968  -52.023 1.00 36.84 19  A 1 
ATOM 125  C C   . ALA A 1 19  ? 22.369  35.992  -51.247 1.00 37.26 19  A 1 
ATOM 126  O O   . ALA A 1 19  ? 23.179  36.672  -51.867 1.00 36.28 19  A 1 
ATOM 127  C CB  . ALA A 1 19  ? 20.944  35.527  -53.335 1.00 36.59 19  A 1 
ATOM 128  N N   . LEU A 1 20  ? 22.262  36.104  -49.904 1.00 26.98 20  A 1 
ATOM 129  C CA  . LEU A 1 20  ? 22.945  37.162  -49.140 1.00 34.76 20  A 1 
ATOM 130  C C   . LEU A 1 20  ? 23.843  36.702  -47.975 1.00 35.02 20  A 1 
ATOM 131  O O   . LEU A 1 20  ? 24.377  37.538  -47.261 1.00 33.90 20  A 1 
ATOM 132  C CB  . LEU A 1 20  ? 21.911  38.254  -48.780 1.00 33.66 20  A 1 
ATOM 133  C CG  . LEU A 1 20  ? 22.037  39.478  -49.704 1.00 30.45 20  A 1 
ATOM 134  C CD1 . LEU A 1 20  ? 20.681  40.159  -49.899 1.00 28.75 20  A 1 
ATOM 135  C CD2 . LEU A 1 20  ? 23.009  40.505  -49.125 1.00 31.76 20  A 1 
ATOM 136  N N   . GLU A 1 21  ? 24.121  35.411  -47.805 1.00 25.15 21  A 1 
ATOM 137  C CA  . GLU A 1 21  ? 24.978  34.900  -46.710 1.00 31.48 21  A 1 
ATOM 138  C C   . GLU A 1 21  ? 26.404  34.489  -47.123 1.00 32.49 21  A 1 
ATOM 139  O O   . GLU A 1 21  ? 27.169  33.979  -46.304 1.00 32.29 21  A 1 
ATOM 140  C CB  . GLU A 1 21  ? 24.265  33.770  -45.957 1.00 31.29 21  A 1 
ATOM 141  C CG  . GLU A 1 21  ? 23.284  34.318  -44.910 1.00 28.10 21  A 1 
ATOM 142  C CD  . GLU A 1 21  ? 22.785  33.212  -43.976 1.00 26.85 21  A 1 
ATOM 143  O OE1 . GLU A 1 21  ? 22.491  33.543  -42.807 1.00 24.68 21  A 1 
ATOM 144  O OE2 . GLU A 1 21  ? 22.743  32.047  -44.420 1.00 27.80 21  A 1 
ATOM 145  N N   . ARG A 1 22  ? 26.821  34.721  -48.372 1.00 25.57 22  A 1 
ATOM 146  C CA  . ARG A 1 22  ? 28.094  34.176  -48.898 1.00 33.26 22  A 1 
ATOM 147  C C   . ARG A 1 22  ? 29.308  35.112  -48.888 1.00 33.61 22  A 1 
ATOM 148  O O   . ARG A 1 22  ? 30.373  34.666  -49.300 1.00 32.32 22  A 1 
ATOM 149  C CB  . ARG A 1 22  ? 27.859  33.480  -50.250 1.00 31.65 22  A 1 
ATOM 150  C CG  . ARG A 1 22  ? 27.931  31.951  -50.073 1.00 28.28 22  A 1 
ATOM 151  C CD  . ARG A 1 22  ? 27.773  31.231  -51.415 1.00 27.24 22  A 1 
ATOM 152  N NE  . ARG A 1 22  ? 27.779  29.764  -51.237 1.00 24.47 22  A 1 
ATOM 153  C CZ  . ARG A 1 22  ? 28.016  28.854  -52.166 1.00 22.85 22  A 1 
ATOM 154  N NH1 . ARG A 1 22  ? 28.309  29.178  -53.396 1.00 22.36 22  A 1 
ATOM 155  N NH2 . ARG A 1 22  ? 27.966  27.582  -51.874 1.00 22.95 22  A 1 
ATOM 156  N N   . TRP A 1 23  ? 29.220  36.353  -48.375 1.00 35.75 23  A 1 
ATOM 157  C CA  . TRP A 1 23  ? 30.330  37.321  -48.499 1.00 37.52 23  A 1 
ATOM 158  C C   . TRP A 1 23  ? 31.014  37.739  -47.184 1.00 36.03 23  A 1 
ATOM 159  O O   . TRP A 1 23  ? 31.974  38.497  -47.213 1.00 34.60 23  A 1 
ATOM 160  C CB  . TRP A 1 23  ? 29.879  38.500  -49.376 1.00 36.25 23  A 1 
ATOM 161  C CG  . TRP A 1 23  ? 29.919  38.202  -50.852 1.00 36.04 23  A 1 
ATOM 162  C CD1 . TRP A 1 23  ? 29.238  37.228  -51.491 1.00 33.11 23  A 1 
ATOM 163  C CD2 . TRP A 1 23  ? 30.711  38.861  -51.885 1.00 34.79 23  A 1 
ATOM 164  N NE1 . TRP A 1 23  ? 29.561  37.230  -52.836 1.00 34.44 23  A 1 
ATOM 165  C CE2 . TRP A 1 23  ? 30.458  38.220  -53.137 1.00 35.23 23  A 1 
ATOM 166  C CE3 . TRP A 1 23  ? 31.613  39.950  -51.882 1.00 37.54 23  A 1 
ATOM 167  C CZ2 . TRP A 1 23  ? 31.075  38.636  -54.330 1.00 36.65 23  A 1 
ATOM 168  C CZ3 . TRP A 1 23  ? 32.237  40.374  -53.078 1.00 34.81 23  A 1 
ATOM 169  C CH2 . TRP A 1 23  ? 31.969  39.720  -54.298 1.00 35.02 23  A 1 
ATOM 170  N N   . GLY A 1 24  ? 30.599  37.184  -46.004 1.00 35.25 24  A 1 
ATOM 171  C CA  . GLY A 1 24  ? 31.167  37.566  -44.698 1.00 39.69 24  A 1 
ATOM 172  C C   . GLY A 1 24  ? 32.253  36.645  -44.121 1.00 40.94 24  A 1 
ATOM 173  O O   . GLY A 1 24  ? 32.875  36.996  -43.127 1.00 38.72 24  A 1 
ATOM 174  N N   . LYS A 1 25  ? 32.505  35.468  -44.687 1.00 32.36 25  A 1 
ATOM 175  C CA  . LYS A 1 25  ? 33.323  34.424  -44.030 1.00 37.92 25  A 1 
ATOM 176  C C   . LYS A 1 25  ? 34.740  34.225  -44.592 1.00 37.88 25  A 1 
ATOM 177  O O   . LYS A 1 25  ? 35.461  33.368  -44.090 1.00 36.15 25  A 1 
ATOM 178  C CB  . LYS A 1 25  ? 32.514  33.112  -43.922 1.00 35.40 25  A 1 
ATOM 179  C CG  . LYS A 1 25  ? 31.327  33.251  -42.943 1.00 32.39 25  A 1 
ATOM 180  C CD  . LYS A 1 25  ? 30.554  31.930  -42.761 1.00 31.34 25  A 1 
ATOM 181  C CE  . LYS A 1 25  ? 29.389  32.142  -41.781 1.00 28.06 25  A 1 
ATOM 182  N NZ  . LYS A 1 25  ? 28.526  30.941  -41.614 1.00 25.68 25  A 1 
ATOM 183  N N   . SER A 1 26  ? 35.170  35.009  -45.577 1.00 29.65 26  A 1 
ATOM 184  C CA  . SER A 1 26  ? 36.438  34.750  -46.289 1.00 38.81 26  A 1 
ATOM 185  C C   . SER A 1 26  ? 37.650  35.570  -45.821 1.00 40.26 26  A 1 
ATOM 186  O O   . SER A 1 26  ? 38.777  35.171  -46.083 1.00 39.49 26  A 1 
ATOM 187  C CB  . SER A 1 26  ? 36.223  34.899  -47.799 1.00 36.27 26  A 1 
ATOM 188  O OG  . SER A 1 26  ? 37.353  34.430  -48.509 1.00 32.02 26  A 1 
ATOM 189  N N   . LEU A 1 27  ? 37.467  36.688  -45.086 1.00 34.33 27  A 1 
ATOM 190  C CA  . LEU A 1 27  ? 38.583  37.594  -44.752 1.00 40.09 27  A 1 
ATOM 191  C C   . LEU A 1 27  ? 39.161  37.420  -43.338 1.00 40.66 27  A 1 
ATOM 192  O O   . LEU A 1 27  ? 40.288  37.835  -43.088 1.00 39.87 27  A 1 
ATOM 193  C CB  . LEU A 1 27  ? 38.165  39.041  -45.076 1.00 38.35 27  A 1 
ATOM 194  C CG  . LEU A 1 27  ? 38.320  39.370  -46.571 1.00 35.71 27  A 1 
ATOM 195  C CD1 . LEU A 1 27  ? 37.486  40.595  -46.940 1.00 34.15 27  A 1 
ATOM 196  C CD2 . LEU A 1 27  ? 39.779  39.668  -46.931 1.00 37.16 27  A 1 
ATOM 197  N N   . ILE A 1 28  ? 38.466  36.735  -42.419 1.00 32.61 28  A 1 
ATOM 198  C CA  . ILE A 1 28  ? 38.948  36.505  -41.039 1.00 35.36 28  A 1 
ATOM 199  C C   . ILE A 1 28  ? 39.784  35.213  -40.936 1.00 36.04 28  A 1 
ATOM 200  O O   . ILE A 1 28  ? 40.618  35.067  -40.046 1.00 35.24 28  A 1 
ATOM 201  C CB  . ILE A 1 28  ? 37.756  36.602  -40.049 1.00 34.55 28  A 1 
ATOM 202  C CG1 . ILE A 1 28  ? 37.135  38.022  -40.124 1.00 32.54 28  A 1 
ATOM 203  C CG2 . ILE A 1 28  ? 38.165  36.285  -38.607 1.00 34.03 28  A 1 
ATOM 204  C CD1 . ILE A 1 28  ? 35.822  38.200  -39.354 1.00 32.27 28  A 1 
ATOM 205  N N   . SER A 1 29  ? 39.645  34.295  -41.881 1.00 37.18 29  A 1 
ATOM 206  C CA  . SER A 1 29  ? 40.334  32.991  -41.859 1.00 40.27 29  A 1 
ATOM 207  C C   . SER A 1 29  ? 41.809  33.035  -42.293 1.00 40.86 29  A 1 
ATOM 208  O O   . SER A 1 29  ? 42.545  32.080  -42.049 1.00 40.83 29  A 1 
ATOM 209  C CB  . SER A 1 29  ? 39.535  32.003  -42.720 1.00 38.53 29  A 1 
ATOM 210  O OG  . SER A 1 29  ? 40.084  30.699  -42.658 1.00 35.18 29  A 1 
ATOM 211  N N   . LEU A 1 30  ? 42.272  34.127  -42.924 1.00 37.62 30  A 1 
ATOM 212  C CA  . LEU A 1 30  ? 43.616  34.179  -43.511 1.00 41.59 30  A 1 
ATOM 213  C C   . LEU A 1 30  ? 44.684  34.818  -42.600 1.00 42.61 30  A 1 
ATOM 214  O O   . LEU A 1 30  ? 45.866  34.525  -42.764 1.00 41.35 30  A 1 
ATOM 215  C CB  . LEU A 1 30  ? 43.530  34.836  -44.908 1.00 38.88 30  A 1 
ATOM 216  C CG  . LEU A 1 30  ? 44.682  34.443  -45.848 1.00 34.79 30  A 1 
ATOM 217  C CD1 . LEU A 1 30  ? 44.617  32.975  -46.280 1.00 33.38 30  A 1 
ATOM 218  C CD2 . LEU A 1 30  ? 44.633  35.295  -47.119 1.00 36.73 30  A 1 
ATOM 219  N N   . CYS A 1 31  ? 44.308  35.618  -41.585 1.00 35.76 31  A 1 
ATOM 220  C CA  . CYS A 1 31  ? 45.275  36.241  -40.662 1.00 38.72 31  A 1 
ATOM 221  C C   . CYS A 1 31  ? 45.677  35.363  -39.462 1.00 37.90 31  A 1 
ATOM 222  O O   . CYS A 1 31  ? 46.716  35.609  -38.851 1.00 36.18 31  A 1 
ATOM 223  C CB  . CYS A 1 31  ? 44.759  37.621  -40.220 1.00 37.82 31  A 1 
ATOM 224  S SG  . CYS A 1 31  ? 45.297  38.871  -41.415 1.00 33.96 31  A 1 
ATOM 225  N N   . ILE A 1 32  ? 44.923  34.324  -39.113 1.00 35.59 32  A 1 
ATOM 226  C CA  . ILE A 1 32  ? 45.201  33.479  -37.932 1.00 37.88 32  A 1 
ATOM 227  C C   . ILE A 1 32  ? 46.227  32.371  -38.237 1.00 38.32 32  A 1 
ATOM 228  O O   . ILE A 1 32  ? 46.805  31.780  -37.332 1.00 37.38 32  A 1 
ATOM 229  C CB  . ILE A 1 32  ? 43.861  33.000  -37.310 1.00 36.95 32  A 1 
ATOM 230  C CG1 . ILE A 1 32  ? 43.066  34.234  -36.815 1.00 34.79 32  A 1 
ATOM 231  C CG2 . ILE A 1 32  ? 44.050  32.005  -36.160 1.00 36.38 32  A 1 
ATOM 232  C CD1 . ILE A 1 32  ? 41.651  33.945  -36.307 1.00 34.33 32  A 1 
ATOM 233  N N   . ARG A 1 33  ? 46.546  32.114  -39.504 1.00 41.14 33  A 1 
ATOM 234  C CA  . ARG A 1 33  ? 47.360  30.948  -39.902 1.00 42.57 33  A 1 
ATOM 235  C C   . ARG A 1 33  ? 48.881  31.180  -39.976 1.00 42.21 33  A 1 
ATOM 236  O O   . ARG A 1 33  ? 49.589  30.255  -40.352 1.00 40.96 33  A 1 
ATOM 237  C CB  . ARG A 1 33  ? 46.734  30.311  -41.162 1.00 40.99 33  A 1 
ATOM 238  C CG  . ARG A 1 33  ? 46.902  28.782  -41.147 1.00 37.69 33  A 1 
ATOM 239  C CD  . ARG A 1 33  ? 46.281  28.102  -42.379 1.00 34.84 33  A 1 
ATOM 240  N NE  . ARG A 1 33  ? 44.800  28.060  -42.317 1.00 33.44 33  A 1 
ATOM 241  C CZ  . ARG A 1 33  ? 43.998  27.423  -43.164 1.00 30.38 33  A 1 
ATOM 242  N NH1 . ARG A 1 33  ? 44.453  26.776  -44.204 1.00 30.71 33  A 1 
ATOM 243  N NH2 . ARG A 1 33  ? 42.702  27.418  -42.984 1.00 29.98 33  A 1 
ATOM 244  N N   . ARG A 1 34  ? 49.410  32.374  -39.611 1.00 40.47 34  A 1 
ATOM 245  C CA  . ARG A 1 34  ? 50.852  32.675  -39.774 1.00 42.24 34  A 1 
ATOM 246  C C   . ARG A 1 34  ? 51.621  33.178  -38.543 1.00 41.39 34  A 1 
ATOM 247  O O   . ARG A 1 34  ? 52.808  33.433  -38.670 1.00 39.55 34  A 1 
ATOM 248  C CB  . ARG A 1 34  ? 51.071  33.525  -41.038 1.00 40.00 34  A 1 
ATOM 249  C CG  . ARG A 1 34  ? 52.235  32.957  -41.874 1.00 36.09 34  A 1 
ATOM 250  C CD  . ARG A 1 34  ? 52.367  33.675  -43.228 1.00 33.87 34  A 1 
ATOM 251  N NE  . ARG A 1 34  ? 53.458  33.080  -44.037 1.00 32.88 34  A 1 
ATOM 252  C CZ  . ARG A 1 34  ? 53.558  33.074  -45.361 1.00 30.83 34  A 1 
ATOM 253  N NH1 . ARG A 1 34  ? 52.669  33.629  -46.131 1.00 30.76 34  A 1 
ATOM 254  N NH2 . ARG A 1 34  ? 54.577  32.508  -45.946 1.00 30.33 34  A 1 
ATOM 255  N N   . CYS A 1 35  ? 51.016  33.242  -37.348 1.00 40.55 35  A 1 
ATOM 256  C CA  . CYS A 1 35  ? 51.712  33.596  -36.092 1.00 42.03 35  A 1 
ATOM 257  C C   . CYS A 1 35  ? 51.565  32.569  -34.949 1.00 40.89 35  A 1 
ATOM 258  O O   . CYS A 1 35  ? 51.801  32.897  -33.792 1.00 38.83 35  A 1 
ATOM 259  C CB  . CYS A 1 35  ? 51.312  35.020  -35.669 1.00 40.62 35  A 1 
ATOM 260  S SG  . CYS A 1 35  ? 52.312  36.222  -36.592 1.00 36.55 35  A 1 
ATOM 261  N N   . GLY A 1 36  ? 51.170  31.335  -35.214 1.00 39.15 36  A 1 
ATOM 262  C CA  . GLY A 1 36  ? 50.691  30.402  -34.186 1.00 41.13 36  A 1 
ATOM 263  C C   . GLY A 1 36  ? 51.517  29.139  -33.942 1.00 41.46 36  A 1 
ATOM 264  O O   . GLY A 1 36  ? 50.913  28.094  -33.750 1.00 39.00 36  A 1 
ATOM 265  N N   . THR A 1 37  ? 52.844  29.179  -33.899 1.00 36.88 37  A 1 
ATOM 266  C CA  . THR A 1 37  ? 53.630  27.961  -33.565 1.00 38.55 37  A 1 
ATOM 267  C C   . THR A 1 37  ? 54.770  28.133  -32.558 1.00 38.95 37  A 1 
ATOM 268  O O   . THR A 1 37  ? 55.564  27.212  -32.386 1.00 36.59 37  A 1 
ATOM 269  C CB  . THR A 1 37  ? 54.107  27.199  -34.817 1.00 35.87 37  A 1 
ATOM 270  O OG1 . THR A 1 37  ? 54.701  28.095  -35.728 1.00 33.39 37  A 1 
ATOM 271  C CG2 . THR A 1 37  ? 52.977  26.476  -35.532 1.00 34.38 37  A 1 
ATOM 272  N N   . ARG A 1 38  ? 54.855  29.264  -31.806 1.00 31.54 38  A 1 
ATOM 273  C CA  . ARG A 1 38  ? 55.809  29.412  -30.683 1.00 34.62 38  A 1 
ATOM 274  C C   . ARG A 1 38  ? 55.233  30.194  -29.489 1.00 34.79 38  A 1 
ATOM 275  O O   . ARG A 1 38  ? 55.824  31.152  -29.030 1.00 33.02 38  A 1 
ATOM 276  C CB  . ARG A 1 38  ? 57.163  29.968  -31.171 1.00 32.66 38  A 1 
ATOM 277  C CG  . ARG A 1 38  ? 58.049  28.882  -31.793 1.00 28.67 38  A 1 
ATOM 278  C CD  . ARG A 1 38  ? 59.478  29.384  -32.013 1.00 26.04 38  A 1 
ATOM 279  N NE  . ARG A 1 38  ? 60.384  28.262  -32.333 1.00 24.94 38  A 1 
ATOM 280  C CZ  . ARG A 1 38  ? 61.402  28.272  -33.182 1.00 24.33 38  A 1 
ATOM 281  N NH1 . ARG A 1 38  ? 61.704  29.314  -33.899 1.00 24.38 38  A 1 
ATOM 282  N NH2 . ARG A 1 38  ? 62.154  27.211  -33.322 1.00 24.00 38  A 1 
ATOM 283  N N   . GLY A 1 39  ? 54.064  29.793  -28.972 1.00 35.28 39  A 1 
ATOM 284  C CA  . GLY A 1 39  ? 53.450  30.420  -27.789 1.00 37.90 39  A 1 
ATOM 285  C C   . GLY A 1 39  ? 52.289  29.640  -27.169 1.00 38.22 39  A 1 
ATOM 286  O O   . GLY A 1 39  ? 51.457  30.229  -26.494 1.00 35.95 39  A 1 
ATOM 287  N N   . ALA A 1 40  ? 52.220  28.339  -27.381 1.00 33.29 40  A 1 
ATOM 288  C CA  . ALA A 1 40  ? 51.190  27.482  -26.793 1.00 35.70 40  A 1 
ATOM 289  C C   . ALA A 1 40  ? 51.547  27.071  -25.353 1.00 36.87 40  A 1 
ATOM 290  O O   . ALA A 1 40  ? 51.680  25.898  -25.038 1.00 35.21 40  A 1 
ATOM 291  C CB  . ALA A 1 40  ? 50.925  26.305  -27.740 1.00 33.50 40  A 1 
ATOM 292  N N   . GLY A 1 41  ? 51.741  28.048  -24.483 1.00 32.25 41  A 1 
ATOM 293  C CA  . GLY A 1 41  ? 51.959  27.831  -23.059 1.00 35.15 41  A 1 
ATOM 294  C C   . GLY A 1 41  ? 51.703  29.138  -22.317 1.00 36.56 41  A 1 
ATOM 295  O O   . GLY A 1 41  ? 52.488  30.064  -22.443 1.00 34.49 41  A 1 
ATOM 296  N N   . ARG A 1 42  ? 50.614  29.214  -21.552 1.00 38.27 42  A 1 
ATOM 297  C CA  . ARG A 1 42  ? 50.127  30.340  -20.727 1.00 38.83 42  A 1 
ATOM 298  C C   . ARG A 1 42  ? 49.313  31.427  -21.446 1.00 39.80 42  A 1 
ATOM 299  O O   . ARG A 1 42  ? 49.688  32.591  -21.460 1.00 37.92 42  A 1 
ATOM 300  C CB  . ARG A 1 42  ? 51.243  30.957  -19.857 1.00 35.85 42  A 1 
ATOM 301  C CG  . ARG A 1 42  ? 51.838  30.004  -18.824 1.00 32.00 42  A 1 
ATOM 302  C CD  . ARG A 1 42  ? 52.939  30.731  -18.055 1.00 28.70 42  A 1 
ATOM 303  N NE  . ARG A 1 42  ? 53.313  30.005  -16.830 1.00 26.28 42  A 1 
ATOM 304  C CZ  . ARG A 1 42  ? 54.398  30.204  -16.104 1.00 24.31 42  A 1 
ATOM 305  N NH1 . ARG A 1 42  ? 55.329  31.045  -16.452 1.00 24.31 42  A 1 
ATOM 306  N NH2 . ARG A 1 42  ? 54.572  29.551  -14.986 1.00 22.79 42  A 1 
ATOM 307  N N   . LEU A 1 43  ? 48.115  31.094  -21.896 1.00 44.99 43  A 1 
ATOM 308  C CA  . LEU A 1 43  ? 46.998  32.041  -22.043 1.00 46.05 43  A 1 
ATOM 309  C C   . LEU A 1 43  ? 45.722  31.480  -21.378 1.00 46.95 43  A 1 
ATOM 310  O O   . LEU A 1 43  ? 44.672  31.354  -21.990 1.00 43.49 43  A 1 
ATOM 311  C CB  . LEU A 1 43  ? 46.842  32.466  -23.523 1.00 42.42 43  A 1 
ATOM 312  C CG  . LEU A 1 43  ? 47.594  33.767  -23.867 1.00 39.21 43  A 1 
ATOM 313  C CD1 . LEU A 1 43  ? 47.926  33.810  -25.359 1.00 36.95 43  A 1 
ATOM 314  C CD2 . LEU A 1 43  ? 46.745  34.999  -23.538 1.00 37.50 43  A 1 
ATOM 315  N N   . LYS A 1 44  ? 45.823  31.133  -20.080 1.00 54.43 44  A 1 
ATOM 316  C CA  . LYS A 1 44  ? 44.648  30.874  -19.209 1.00 55.02 44  A 1 
ATOM 317  C C   . LYS A 1 44  ? 44.127  32.141  -18.510 1.00 54.77 44  A 1 
ATOM 318  O O   . LYS A 1 44  ? 43.271  32.046  -17.644 1.00 50.45 44  A 1 
ATOM 319  C CB  . LYS A 1 44  ? 44.935  29.733  -18.208 1.00 51.53 44  A 1 
ATOM 320  C CG  . LYS A 1 44  ? 44.615  28.339  -18.772 1.00 46.86 44  A 1 
ATOM 321  C CD  . LYS A 1 44  ? 44.667  27.273  -17.667 1.00 43.53 44  A 1 
ATOM 322  C CE  . LYS A 1 44  ? 44.243  25.894  -18.185 1.00 39.71 44  A 1 
ATOM 323  N NZ  . LYS A 1 44  ? 44.174  24.883  -17.092 1.00 35.37 44  A 1 
ATOM 324  N N   . GLY A 1 45  ? 44.611  33.326  -18.870 1.00 62.16 45  A 1 
ATOM 325  C CA  . GLY A 1 45  ? 44.332  34.592  -18.192 1.00 62.54 45  A 1 
ATOM 326  C C   . GLY A 1 45  ? 43.883  35.691  -19.141 1.00 64.30 45  A 1 
ATOM 327  O O   . GLY A 1 45  ? 44.582  36.680  -19.290 1.00 57.95 45  A 1 
ATOM 328  N N   . GLY A 1 46  ? 42.749  35.540  -19.786 1.00 74.04 46  A 1 
ATOM 329  C CA  . GLY A 1 46  ? 42.083  36.673  -20.432 1.00 77.59 46  A 1 
ATOM 330  C C   . GLY A 1 46  ? 41.561  37.667  -19.380 1.00 81.92 46  A 1 
ATOM 331  O O   . GLY A 1 46  ? 41.205  37.228  -18.278 1.00 78.55 46  A 1 
ATOM 332  N N   . PRO A 1 47  ? 41.475  38.995  -19.694 1.00 81.51 47  A 1 
ATOM 333  C CA  . PRO A 1 47  ? 40.943  40.020  -18.794 1.00 84.59 47  A 1 
ATOM 334  C C   . PRO A 1 47  ? 39.424  39.924  -18.588 1.00 86.72 47  A 1 
ATOM 335  O O   . PRO A 1 47  ? 38.859  40.697  -17.826 1.00 82.48 47  A 1 
ATOM 336  C CB  . PRO A 1 47  ? 41.347  41.354  -19.434 1.00 80.48 47  A 1 
ATOM 337  C CG  . PRO A 1 47  ? 41.382  41.024  -20.926 1.00 77.04 47  A 1 
ATOM 338  C CD  . PRO A 1 47  ? 41.885  39.583  -20.956 1.00 82.13 47  A 1 
ATOM 339  N N   . PHE A 1 48  ? 38.752  38.994  -19.254 1.00 84.31 48  A 1 
ATOM 340  C CA  . PHE A 1 48  ? 37.313  38.776  -19.165 1.00 84.94 48  A 1 
ATOM 341  C C   . PHE A 1 48  ? 37.007  37.425  -18.522 1.00 86.31 48  A 1 
ATOM 342  O O   . PHE A 1 48  ? 37.643  36.421  -18.834 1.00 83.11 48  A 1 
ATOM 343  C CB  . PHE A 1 48  ? 36.691  38.884  -20.562 1.00 81.86 48  A 1 
ATOM 344  C CG  . PHE A 1 48  ? 36.921  40.223  -21.239 1.00 78.61 48  A 1 
ATOM 345  C CD1 . PHE A 1 48  ? 36.132  41.331  -20.890 1.00 73.12 48  A 1 
ATOM 346  C CD2 . PHE A 1 48  ? 37.933  40.366  -22.210 1.00 72.90 48  A 1 
ATOM 347  C CE1 . PHE A 1 48  ? 36.347  42.574  -21.507 1.00 67.11 48  A 1 
ATOM 348  C CE2 . PHE A 1 48  ? 38.148  41.610  -22.825 1.00 68.28 48  A 1 
ATOM 349  C CZ  . PHE A 1 48  ? 37.353  42.718  -22.474 1.00 68.98 48  A 1 
ATOM 350  N N   . TYR A 1 49  ? 35.999  37.406  -17.668 1.00 87.28 49  A 1 
ATOM 351  C CA  . TYR A 1 49  ? 35.383  36.179  -17.175 1.00 88.27 49  A 1 
ATOM 352  C C   . TYR A 1 49  ? 33.862  36.294  -17.252 1.00 89.26 49  A 1 
ATOM 353  O O   . TYR A 1 49  ? 33.300  37.384  -17.166 1.00 87.23 49  A 1 
ATOM 354  C CB  . TYR A 1 49  ? 35.885  35.838  -15.767 1.00 86.97 49  A 1 
ATOM 355  C CG  . TYR A 1 49  ? 35.388  36.761  -14.668 1.00 87.66 49  A 1 
ATOM 356  C CD1 . TYR A 1 49  ? 36.002  38.011  -14.460 1.00 83.59 49  A 1 
ATOM 357  C CD2 . TYR A 1 49  ? 34.312  36.367  -13.853 1.00 84.79 49  A 1 
ATOM 358  C CE1 . TYR A 1 49  ? 35.544  38.860  -13.441 1.00 82.55 49  A 1 
ATOM 359  C CE2 . TYR A 1 49  ? 33.851  37.216  -12.831 1.00 83.86 49  A 1 
ATOM 360  C CZ  . TYR A 1 49  ? 34.468  38.464  -12.620 1.00 85.93 49  A 1 
ATOM 361  O OH  . TYR A 1 49  ? 34.025  39.284  -11.636 1.00 83.39 49  A 1 
ATOM 362  N N   . VAL A 1 50  ? 33.200  35.172  -17.457 1.00 90.07 50  A 1 
ATOM 363  C CA  . VAL A 1 50  ? 31.742  35.084  -17.567 1.00 90.85 50  A 1 
ATOM 364  C C   . VAL A 1 50  ? 31.213  34.387  -16.327 1.00 91.51 50  A 1 
ATOM 365  O O   . VAL A 1 50  ? 31.777  33.370  -15.917 1.00 90.19 50  A 1 
ATOM 366  C CB  . VAL A 1 50  ? 31.314  34.362  -18.859 1.00 88.70 50  A 1 
ATOM 367  C CG1 . VAL A 1 50  ? 29.792  34.334  -19.012 1.00 79.14 50  A 1 
ATOM 368  C CG2 . VAL A 1 50  ? 31.893  35.064  -20.095 1.00 80.56 50  A 1 
ATOM 369  N N   . ILE A 1 51  ? 30.156  34.952  -15.734 1.00 92.39 51  A 1 
ATOM 370  C CA  . ILE A 1 51  ? 29.355  34.310  -14.689 1.00 93.10 51  A 1 
ATOM 371  C C   . ILE A 1 51  ? 28.048  33.866  -15.331 1.00 93.51 51  A 1 
ATOM 372  O O   . ILE A 1 51  ? 27.359  34.686  -15.942 1.00 90.69 51  A 1 
ATOM 373  C CB  . ILE A 1 51  ? 29.131  35.260  -13.491 1.00 91.97 51  A 1 
ATOM 374  C CG1 . ILE A 1 51  ? 30.487  35.643  -12.867 1.00 86.18 51  A 1 
ATOM 375  C CG2 . ILE A 1 51  ? 28.219  34.597  -12.440 1.00 83.54 51  A 1 
ATOM 376  C CD1 . ILE A 1 51  ? 30.370  36.612  -11.695 1.00 73.83 51  A 1 
ATOM 377  N N   . ASP A 1 52  ? 27.719  32.599  -15.193 1.00 93.58 52  A 1 
ATOM 378  C CA  . ASP A 1 52  ? 26.498  32.032  -15.749 1.00 94.32 52  A 1 
ATOM 379  C C   . ASP A 1 52  ? 25.268  32.378  -14.888 1.00 94.60 52  A 1 
ATOM 380  O O   . ASP A 1 52  ? 25.361  32.750  -13.710 1.00 93.37 52  A 1 
ATOM 381  C CB  . ASP A 1 52  ? 26.674  30.515  -15.955 1.00 92.97 52  A 1 
ATOM 382  C CG  . ASP A 1 52  ? 27.708  30.166  -17.040 1.00 88.34 52  A 1 
ATOM 383  O OD1 . ASP A 1 52  ? 27.779  30.913  -18.043 1.00 80.67 52  A 1 
ATOM 384  O OD2 . ASP A 1 52  ? 28.406  29.143  -16.887 1.00 81.29 52  A 1 
ATOM 385  N N   . GLU A 1 53  ? 24.073  32.287  -15.473 1.00 92.82 53  A 1 
ATOM 386  C CA  . GLU A 1 53  ? 22.831  32.463  -14.727 1.00 92.76 53  A 1 
ATOM 387  C C   . GLU A 1 53  ? 22.698  31.391  -13.638 1.00 91.67 53  A 1 
ATOM 388  O O   . GLU A 1 53  ? 22.686  30.193  -13.901 1.00 83.53 53  A 1 
ATOM 389  C CB  . GLU A 1 53  ? 21.608  32.452  -15.654 1.00 90.37 53  A 1 
ATOM 390  C CG  . GLU A 1 53  ? 21.563  33.686  -16.572 1.00 80.53 53  A 1 
ATOM 391  C CD  . GLU A 1 53  ? 20.257  33.810  -17.376 1.00 76.83 53  A 1 
ATOM 392  O OE1 . GLU A 1 53  ? 20.100  34.857  -18.042 1.00 67.01 53  A 1 
ATOM 393  O OE2 . GLU A 1 53  ? 19.417  32.890  -17.300 1.00 68.08 53  A 1 
ATOM 394  N N   . GLY A 1 54  ? 22.588  31.824  -12.378 1.00 93.82 54  A 1 
ATOM 395  C CA  . GLY A 1 54  ? 22.561  30.928  -11.217 1.00 93.80 54  A 1 
ATOM 396  C C   . GLY A 1 54  ? 23.922  30.703  -10.551 1.00 94.52 54  A 1 
ATOM 397  O O   . GLY A 1 54  ? 23.991  29.944  -9.582  1.00 92.04 54  A 1 
ATOM 398  N N   . GLU A 1 55  ? 24.973  31.394  -10.999 1.00 93.93 55  A 1 
ATOM 399  C CA  . GLU A 1 55  ? 26.257  31.479  -10.320 1.00 94.23 55  A 1 
ATOM 400  C C   . GLU A 1 55  ? 26.467  32.848  -9.653  1.00 94.70 55  A 1 
ATOM 401  O O   . GLU A 1 55  ? 25.837  33.858  -9.975  1.00 92.28 55  A 1 
ATOM 402  C CB  . GLU A 1 55  ? 27.415  31.134  -11.269 1.00 91.91 55  A 1 
ATOM 403  C CG  . GLU A 1 55  ? 27.340  29.696  -11.822 1.00 86.12 55  A 1 
ATOM 404  C CD  . GLU A 1 55  ? 28.622  29.290  -12.563 1.00 86.80 55  A 1 
ATOM 405  O OE1 . GLU A 1 55  ? 28.929  28.076  -12.544 1.00 75.74 55  A 1 
ATOM 406  O OE2 . GLU A 1 55  ? 29.343  30.183  -13.074 1.00 77.68 55  A 1 
ATOM 407  N N   . GLN A 1 56  ? 27.358  32.872  -8.682  1.00 95.39 56  A 1 
ATOM 408  C CA  . GLN A 1 56  ? 27.912  34.053  -8.039  1.00 95.34 56  A 1 
ATOM 409  C C   . GLN A 1 56  ? 29.412  33.844  -7.842  1.00 95.85 56  A 1 
ATOM 410  O O   . GLN A 1 56  ? 29.870  32.707  -7.737  1.00 94.47 56  A 1 
ATOM 411  C CB  . GLN A 1 56  ? 27.163  34.351  -6.731  1.00 93.38 56  A 1 
ATOM 412  C CG  . GLN A 1 56  ? 27.162  33.186  -5.718  1.00 89.82 56  A 1 
ATOM 413  C CD  . GLN A 1 56  ? 26.219  33.424  -4.540  1.00 91.86 56  A 1 
ATOM 414  O OE1 . GLN A 1 56  ? 25.557  34.445  -4.418  1.00 84.34 56  A 1 
ATOM 415  N NE2 . GLN A 1 56  ? 26.088  32.482  -3.631  1.00 83.64 56  A 1 
ATOM 416  N N   . ALA A 1 57  ? 30.183  34.921  -7.812  1.00 95.04 57  A 1 
ATOM 417  C CA  . ALA A 1 57  ? 31.628  34.826  -7.711  1.00 95.00 57  A 1 
ATOM 418  C C   . ALA A 1 57  ? 32.200  35.835  -6.721  1.00 95.55 57  A 1 
ATOM 419  O O   . ALA A 1 57  ? 31.678  36.937  -6.553  1.00 94.09 57  A 1 
ATOM 420  C CB  . ALA A 1 57  ? 32.258  34.962  -9.101  1.00 93.52 57  A 1 
ATOM 421  N N   . VAL A 1 58  ? 33.294  35.445  -6.098  1.00 95.26 58  A 1 
ATOM 422  C CA  . VAL A 1 58  ? 34.123  36.284  -5.237  1.00 95.41 58  A 1 
ATOM 423  C C   . VAL A 1 58  ? 35.462  36.477  -5.931  1.00 95.36 58  A 1 
ATOM 424  O O   . VAL A 1 58  ? 36.074  35.510  -6.389  1.00 93.71 58  A 1 
ATOM 425  C CB  . VAL A 1 58  ? 34.284  35.662  -3.838  1.00 94.33 58  A 1 
ATOM 426  C CG1 . VAL A 1 58  ? 35.115  36.570  -2.929  1.00 86.41 58  A 1 
ATOM 427  C CG2 . VAL A 1 58  ? 32.925  35.455  -3.164  1.00 86.20 58  A 1 
ATOM 428  N N   . ILE A 1 59  ? 35.900  37.734  -6.021  1.00 94.16 59  A 1 
ATOM 429  C CA  . ILE A 1 59  ? 37.188  38.105  -6.603  1.00 94.15 59  A 1 
ATOM 430  C C   . ILE A 1 59  ? 38.185  38.276  -5.466  1.00 94.32 59  A 1 
ATOM 431  O O   . ILE A 1 59  ? 37.992  39.119  -4.586  1.00 92.68 59  A 1 
ATOM 432  C CB  . ILE A 1 59  ? 37.084  39.373  -7.474  1.00 93.31 59  A 1 
ATOM 433  C CG1 . ILE A 1 59  ? 35.972  39.220  -8.536  1.00 88.94 59  A 1 
ATOM 434  C CG2 . ILE A 1 59  ? 38.446  39.643  -8.138  1.00 88.16 59  A 1 
ATOM 435  C CD1 . ILE A 1 59  ? 35.733  40.499  -9.340  1.00 76.10 59  A 1 
ATOM 436  N N   . VAL A 1 60  ? 39.246  37.501  -5.494  1.00 94.00 60  A 1 
ATOM 437  C CA  . VAL A 1 60  ? 40.271  37.467  -4.452  1.00 93.93 60  A 1 
ATOM 438  C C   . VAL A 1 60  ? 41.603  37.916  -5.034  1.00 93.60 60  A 1 
ATOM 439  O O   . VAL A 1 60  ? 42.069  37.372  -6.029  1.00 91.76 60  A 1 
ATOM 440  C CB  . VAL A 1 60  ? 40.364  36.064  -3.824  1.00 92.85 60  A 1 
ATOM 441  C CG1 . VAL A 1 60  ? 41.314  36.066  -2.621  1.00 84.57 60  A 1 
ATOM 442  C CG2 . VAL A 1 60  ? 38.989  35.585  -3.337  1.00 85.57 60  A 1 
ATOM 443  N N   . GLN A 1 61  ? 42.224  38.906  -4.386  1.00 94.09 61  A 1 
ATOM 444  C CA  . GLN A 1 61  ? 43.574  39.370  -4.703  1.00 93.26 61  A 1 
ATOM 445  C C   . GLN A 1 61  ? 44.510  39.020  -3.550  1.00 93.01 61  A 1 
ATOM 446  O O   . GLN A 1 61  ? 44.353  39.542  -2.444  1.00 89.96 61  A 1 
ATOM 447  C CB  . GLN A 1 61  ? 43.592  40.882  -4.942  1.00 90.42 61  A 1 
ATOM 448  C CG  . GLN A 1 61  ? 42.900  41.267  -6.242  1.00 80.25 61  A 1 
ATOM 449  C CD  . GLN A 1 61  ? 42.990  42.747  -6.570  1.00 83.57 61  A 1 
ATOM 450  O OE1 . GLN A 1 61  ? 43.516  43.563  -5.827  1.00 77.05 61  A 1 
ATOM 451  N NE2 . GLN A 1 61  ? 42.463  43.154  -7.707  1.00 76.23 61  A 1 
ATOM 452  N N   . MET A 1 62  ? 45.499  38.181  -3.780  1.00 91.97 62  A 1 
ATOM 453  C CA  . MET A 1 62  ? 46.494  37.795  -2.768  1.00 92.08 62  A 1 
ATOM 454  C C   . MET A 1 62  ? 45.875  37.407  -1.406  1.00 92.43 62  A 1 
ATOM 455  O O   . MET A 1 62  ? 46.408  37.753  -0.349  1.00 87.94 62  A 1 
ATOM 456  C CB  . MET A 1 62  ? 47.568  38.894  -2.624  1.00 89.54 62  A 1 
ATOM 457  C CG  . MET A 1 62  ? 48.302  39.214  -3.929  1.00 82.89 62  A 1 
ATOM 458  S SD  . MET A 1 62  ? 49.628  40.442  -3.705  1.00 75.49 62  A 1 
ATOM 459  C CE  . MET A 1 62  ? 50.239  40.530  -5.408  1.00 65.17 62  A 1 
ATOM 460  N N   . GLY A 1 63  ? 44.720  36.731  -1.424  1.00 90.75 63  A 1 
ATOM 461  C CA  . GLY A 1 63  ? 43.994  36.294  -0.223  1.00 90.26 63  A 1 
ATOM 462  C C   . GLY A 1 63  ? 43.044  37.330  0.392   1.00 91.33 63  A 1 
ATOM 463  O O   . GLY A 1 63  ? 42.388  37.012  1.377   1.00 87.69 63  A 1 
ATOM 464  N N   . ARG A 1 64  ? 42.925  38.548  -0.168  1.00 93.05 64  A 1 
ATOM 465  C CA  . ARG A 1 64  ? 41.916  39.544  0.233   1.00 93.74 64  A 1 
ATOM 466  C C   . ARG A 1 64  ? 40.771  39.571  -0.767  1.00 94.43 64  A 1 
ATOM 467  O O   . ARG A 1 64  ? 41.005  39.593  -1.967  1.00 92.08 64  A 1 
ATOM 468  C CB  . ARG A 1 64  ? 42.540  40.937  0.366   1.00 91.97 64  A 1 
ATOM 469  C CG  . ARG A 1 64  ? 43.555  40.998  1.513   1.00 81.18 64  A 1 
ATOM 470  C CD  . ARG A 1 64  ? 44.094  42.420  1.652   1.00 80.85 64  A 1 
ATOM 471  N NE  . ARG A 1 64  ? 45.057  42.524  2.762   1.00 68.26 64  A 1 
ATOM 472  C CZ  . ARG A 1 64  ? 45.717  43.604  3.119   1.00 60.33 64  A 1 
ATOM 473  N NH1 . ARG A 1 64  ? 45.582  44.735  2.481   1.00 55.51 64  A 1 
ATOM 474  N NH2 . ARG A 1 64  ? 46.541  43.574  4.134   1.00 50.34 64  A 1 
ATOM 475  N N   . ILE A 1 65  ? 39.549  39.626  -0.270  1.00 93.39 65  A 1 
ATOM 476  C CA  . ILE A 1 65  ? 38.350  39.778  -1.098  1.00 93.83 65  A 1 
ATOM 477  C C   . ILE A 1 65  ? 38.266  41.231  -1.562  1.00 93.96 65  A 1 
ATOM 478  O O   . ILE A 1 65  ? 38.278  42.142  -0.737  1.00 91.56 65  A 1 
ATOM 479  C CB  . ILE A 1 65  ? 37.084  39.335  -0.333  1.00 92.83 65  A 1 
ATOM 480  C CG1 . ILE A 1 65  ? 37.221  37.863  0.113   1.00 88.39 65  A 1 
ATOM 481  C CG2 . ILE A 1 65  ? 35.846  39.524  -1.222  1.00 86.88 65  A 1 
ATOM 482  C CD1 . ILE A 1 65  ? 36.125  37.428  1.077   1.00 79.81 65  A 1 
ATOM 483  N N   . VAL A 1 66  ? 38.222  41.439  -2.871  1.00 94.29 66  A 1 
ATOM 484  C CA  . VAL A 1 66  ? 38.136  42.770  -3.489  1.00 93.76 66  A 1 
ATOM 485  C C   . VAL A 1 66  ? 36.709  43.092  -3.888  1.00 93.89 66  A 1 
ATOM 486  O O   . VAL A 1 66  ? 36.258  44.212  -3.668  1.00 90.25 66  A 1 
ATOM 487  C CB  . VAL A 1 66  ? 39.070  42.866  -4.707  1.00 91.88 66  A 1 
ATOM 488  C CG1 . VAL A 1 66  ? 39.029  44.248  -5.378  1.00 79.17 66  A 1 
ATOM 489  C CG2 . VAL A 1 66  ? 40.514  42.614  -4.277  1.00 79.98 66  A 1 
ATOM 490  N N   . ASP A 1 67  ? 36.000  42.121  -4.461  1.00 93.51 67  A 1 
ATOM 491  C CA  . ASP A 1 67  ? 34.645  42.334  -4.959  1.00 93.66 67  A 1 
ATOM 492  C C   . ASP A 1 67  ? 33.818  41.037  -4.940  1.00 94.38 67  A 1 
ATOM 493  O O   . ASP A 1 67  ? 34.355  39.923  -4.983  1.00 92.53 67  A 1 
ATOM 494  C CB  . ASP A 1 67  ? 34.701  42.957  -6.370  1.00 92.08 67  A 1 
ATOM 495  C CG  . ASP A 1 67  ? 33.368  43.565  -6.823  1.00 87.83 67  A 1 
ATOM 496  O OD1 . ASP A 1 67  ? 32.485  43.779  -5.959  1.00 80.54 67  A 1 
ATOM 497  O OD2 . ASP A 1 67  ? 33.229  43.796  -8.046  1.00 80.23 67  A 1 
ATOM 498  N N   . VAL A 1 68  ? 32.493  41.215  -4.870  1.00 94.37 68  A 1 
ATOM 499  C CA  . VAL A 1 68  ? 31.507  40.130  -4.888  1.00 94.82 68  A 1 
ATOM 500  C C   . VAL A 1 68  ? 30.530  40.373  -6.026  1.00 94.90 68  A 1 
ATOM 501  O O   . VAL A 1 68  ? 29.726  41.310  -6.000  1.00 92.24 68  A 1 
ATOM 502  C CB  . VAL A 1 68  ? 30.759  40.007  -3.546  1.00 93.55 68  A 1 
ATOM 503  C CG1 . VAL A 1 68  ? 29.733  38.868  -3.609  1.00 86.88 68  A 1 
ATOM 504  C CG2 . VAL A 1 68  ? 31.719  39.714  -2.389  1.00 86.87 68  A 1 
ATOM 505  N N   . VAL A 1 69  ? 30.543  39.508  -7.015  1.00 94.38 69  A 1 
ATOM 506  C CA  . VAL A 1 69  ? 29.695  39.633  -8.199  1.00 94.32 69  A 1 
ATOM 507  C C   . VAL A 1 69  ? 28.559  38.617  -8.142  1.00 94.34 69  A 1 
ATOM 508  O O   . VAL A 1 69  ? 28.753  37.409  -8.270  1.00 92.20 69  A 1 
ATOM 509  C CB  . VAL A 1 69  ? 30.516  39.538  -9.493  1.00 92.90 69  A 1 
ATOM 510  C CG1 . VAL A 1 69  ? 29.614  39.880  -10.680 1.00 83.85 69  A 1 
ATOM 511  C CG2 . VAL A 1 69  ? 31.686  40.530  -9.495  1.00 83.46 69  A 1 
ATOM 512  N N   . THR A 1 70  ? 27.338  39.133  -7.979  1.00 93.93 70  A 1 
ATOM 513  C CA  . THR A 1 70  ? 26.112  38.314  -7.906  1.00 93.15 70  A 1 
ATOM 514  C C   . THR A 1 70  ? 25.292  38.308  -9.199  1.00 93.46 70  A 1 
ATOM 515  O O   . THR A 1 70  ? 24.318  37.552  -9.309  1.00 90.91 70  A 1 
ATOM 516  C CB  . THR A 1 70  ? 25.222  38.764  -6.743  1.00 91.57 70  A 1 
ATOM 517  O OG1 . THR A 1 70  ? 24.883  40.125  -6.885  1.00 84.03 70  A 1 
ATOM 518  C CG2 . THR A 1 70  ? 25.899  38.595  -5.383  1.00 81.08 70  A 1 
ATOM 519  N N   . LYS A 1 71  ? 25.646  39.179  -10.157 1.00 93.61 71  A 1 
ATOM 520  C CA  . LYS A 1 71  ? 24.950  39.315  -11.443 1.00 93.55 71  A 1 
ATOM 521  C C   . LYS A 1 71  ? 25.641  38.476  -12.513 1.00 94.01 71  A 1 
ATOM 522  O O   . LYS A 1 71  ? 26.852  38.580  -12.682 1.00 92.42 71  A 1 
ATOM 523  C CB  . LYS A 1 71  ? 24.868  40.788  -11.866 1.00 92.28 71  A 1 
ATOM 524  C CG  . LYS A 1 71  ? 23.975  41.616  -10.929 1.00 84.55 71  A 1 
ATOM 525  C CD  . LYS A 1 71  ? 23.875  43.066  -11.411 1.00 77.94 71  A 1 
ATOM 526  C CE  . LYS A 1 71  ? 23.005  43.893  -10.455 1.00 69.60 71  A 1 
ATOM 527  N NZ  . LYS A 1 71  ? 22.948  45.312  -10.860 1.00 58.89 71  A 1 
ATOM 528  N N   . ALA A 1 72  ? 24.853  37.705  -13.249 1.00 93.38 72  A 1 
ATOM 529  C CA  . ALA A 1 72  ? 25.335  36.998  -14.427 1.00 93.33 72  A 1 
ATOM 530  C C   . ALA A 1 72  ? 25.752  37.986  -15.531 1.00 93.41 72  A 1 
ATOM 531  O O   . ALA A 1 72  ? 25.171  39.067  -15.659 1.00 89.97 72  A 1 
ATOM 532  C CB  . ALA A 1 72  ? 24.241  36.036  -14.901 1.00 91.72 72  A 1 
ATOM 533  N N   . GLY A 1 73  ? 26.747  37.618  -16.309 1.00 93.61 73  A 1 
ATOM 534  C CA  . GLY A 1 73  ? 27.240  38.438  -17.414 1.00 93.28 73  A 1 
ATOM 535  C C   . GLY A 1 73  ? 28.758  38.404  -17.572 1.00 93.20 73  A 1 
ATOM 536  O O   . GLY A 1 73  ? 29.468  37.636  -16.919 1.00 90.25 73  A 1 
ATOM 537  N N   . LEU A 1 74  ? 29.251  39.258  -18.470 1.00 91.01 74  A 1 
ATOM 538  C CA  . LEU A 1 74  ? 30.675  39.421  -18.749 1.00 91.64 74  A 1 
ATOM 539  C C   . LEU A 1 74  ? 31.274  40.451  -17.782 1.00 91.83 74  A 1 
ATOM 540  O O   . LEU A 1 74  ? 30.830  41.596  -17.745 1.00 88.94 74  A 1 
ATOM 541  C CB  . LEU A 1 74  ? 30.848  39.853  -20.215 1.00 89.40 74  A 1 
ATOM 542  C CG  . LEU A 1 74  ? 32.315  39.901  -20.678 1.00 82.99 74  A 1 
ATOM 543  C CD1 . LEU A 1 74  ? 32.884  38.499  -20.875 1.00 74.24 74  A 1 
ATOM 544  C CD2 . LEU A 1 74  ? 32.415  40.643  -22.010 1.00 74.80 74  A 1 
ATOM 545  N N   . HIS A 1 75  ? 32.295  40.056  -17.049 1.00 91.03 75  A 1 
ATOM 546  C CA  . HIS A 1 75  ? 32.995  40.895  -16.079 1.00 90.94 75  A 1 
ATOM 547  C C   . HIS A 1 75  ? 34.488  40.977  -16.409 1.00 90.92 75  A 1 
ATOM 548  O O   . HIS A 1 75  ? 35.064  40.081  -17.032 1.00 87.96 75  A 1 
ATOM 549  C CB  . HIS A 1 75  ? 32.730  40.368  -14.661 1.00 90.01 75  A 1 
ATOM 550  C CG  . HIS A 1 75  ? 31.278  40.448  -14.268 1.00 91.22 75  A 1 
ATOM 551  N ND1 . HIS A 1 75  ? 30.614  41.572  -13.818 1.00 76.88 75  A 1 
ATOM 552  C CD2 . HIS A 1 75  ? 30.362  39.435  -14.343 1.00 79.91 75  A 1 
ATOM 553  C CE1 . HIS A 1 75  ? 29.331  41.240  -13.623 1.00 82.44 75  A 1 
ATOM 554  N NE2 . HIS A 1 75  ? 29.129  39.947  -13.935 1.00 85.29 75  A 1 
ATOM 555  N N   . LEU A 1 76  ? 35.098  42.086  -15.983 1.00 90.81 76  A 1 
ATOM 556  C CA  . LEU A 1 76  ? 36.531  42.335  -16.147 1.00 90.92 76  A 1 
ATOM 557  C C   . LEU A 1 76  ? 37.283  41.860  -14.899 1.00 91.05 76  A 1 
ATOM 558  O O   . LEU A 1 76  ? 36.843  42.124  -13.784 1.00 88.56 76  A 1 
ATOM 559  C CB  . LEU A 1 76  ? 36.759  43.834  -16.409 1.00 88.40 76  A 1 
ATOM 560  C CG  . LEU A 1 76  ? 36.326  44.286  -17.815 1.00 80.12 76  A 1 
ATOM 561  C CD1 . LEU A 1 76  ? 36.176  45.802  -17.866 1.00 72.54 76  A 1 
ATOM 562  C CD2 . LEU A 1 76  ? 37.362  43.888  -18.866 1.00 71.71 76  A 1 
ATOM 563  N N   . ARG A 1 77  ? 38.426  41.219  -15.084 1.00 89.62 77  A 1 
ATOM 564  C CA  . ARG A 1 77  ? 39.394  40.897  -14.028 1.00 88.95 77  A 1 
ATOM 565  C C   . ARG A 1 77  ? 40.787  41.361  -14.432 1.00 89.22 77  A 1 
ATOM 566  O O   . ARG A 1 77  ? 41.107  41.395  -15.621 1.00 85.85 77  A 1 
ATOM 567  C CB  . ARG A 1 77  ? 39.369  39.400  -13.680 1.00 85.94 77  A 1 
ATOM 568  C CG  . ARG A 1 77  ? 39.881  38.491  -14.814 1.00 81.43 77  A 1 
ATOM 569  C CD  . ARG A 1 77  ? 39.933  37.044  -14.327 1.00 81.01 77  A 1 
ATOM 570  N NE  . ARG A 1 77  ? 40.397  36.132  -15.383 1.00 73.23 77  A 1 
ATOM 571  C CZ  . ARG A 1 77  ? 40.646  34.846  -15.239 1.00 67.59 77  A 1 
ATOM 572  N NH1 . ARG A 1 77  ? 40.505  34.241  -14.090 1.00 64.63 77  A 1 
ATOM 573  N NH2 . ARG A 1 77  ? 41.039  34.135  -16.249 1.00 60.76 77  A 1 
ATOM 574  N N   . THR A 1 78  ? 41.635  41.665  -13.459 1.00 89.86 78  A 1 
ATOM 575  C CA  . THR A 1 78  ? 43.058  41.903  -13.726 1.00 89.40 78  A 1 
ATOM 576  C C   . THR A 1 78  ? 43.766  40.552  -13.910 1.00 89.28 78  A 1 
ATOM 577  O O   . THR A 1 78  ? 43.798  39.725  -12.998 1.00 85.69 78  A 1 
ATOM 578  C CB  . THR A 1 78  ? 43.720  42.780  -12.657 1.00 87.88 78  A 1 
ATOM 579  O OG1 . THR A 1 78  ? 43.701  42.227  -11.378 1.00 75.93 78  A 1 
ATOM 580  C CG2 . THR A 1 78  ? 43.062  44.159  -12.570 1.00 74.77 78  A 1 
ATOM 581  N N   . PRO A 1 79  ? 44.282  40.270  -15.112 1.00 86.76 79  A 1 
ATOM 582  C CA  . PRO A 1 79  ? 44.934  38.996  -15.354 1.00 85.26 79  A 1 
ATOM 583  C C   . PRO A 1 79  ? 46.167  38.856  -14.456 1.00 84.81 79  A 1 
ATOM 584  O O   . PRO A 1 79  ? 46.916  39.813  -14.277 1.00 78.90 79  A 1 
ATOM 585  C CB  . PRO A 1 79  ? 45.264  38.982  -16.851 1.00 82.02 79  A 1 
ATOM 586  C CG  . PRO A 1 79  ? 45.373  40.461  -17.215 1.00 79.37 79  A 1 
ATOM 587  C CD  . PRO A 1 79  ? 44.368  41.127  -16.280 1.00 84.45 79  A 1 
ATOM 588  N N   . PHE A 1 80  ? 46.391  37.659  -13.910 1.00 85.93 80  A 1 
ATOM 589  C CA  . PHE A 1 80  ? 47.473  37.269  -12.992 1.00 85.43 80  A 1 
ATOM 590  C C   . PHE A 1 80  ? 47.364  37.721  -11.528 1.00 86.63 80  A 1 
ATOM 591  O O   . PHE A 1 80  ? 48.119  37.195  -10.707 1.00 82.21 80  A 1 
ATOM 592  C CB  . PHE A 1 80  ? 48.854  37.629  -13.565 1.00 82.92 80  A 1 
ATOM 593  C CG  . PHE A 1 80  ? 49.072  37.238  -15.012 1.00 76.79 80  A 1 
ATOM 594  C CD1 . PHE A 1 80  ? 49.366  35.904  -15.334 1.00 71.89 80  A 1 
ATOM 595  C CD2 . PHE A 1 80  ? 48.965  38.199  -16.034 1.00 70.96 80  A 1 
ATOM 596  C CE1 . PHE A 1 80  ? 49.549  35.532  -16.674 1.00 61.76 80  A 1 
ATOM 597  C CE2 . PHE A 1 80  ? 49.144  37.824  -17.377 1.00 63.82 80  A 1 
ATOM 598  C CZ  . PHE A 1 80  ? 49.437  36.488  -17.696 1.00 63.35 80  A 1 
ATOM 599  N N   . ILE A 1 81  ? 46.469  38.664  -11.187 1.00 87.47 81  A 1 
ATOM 600  C CA  . ILE A 1 81  ? 46.332  39.173  -9.810  1.00 88.50 81  A 1 
ATOM 601  C C   . ILE A 1 81  ? 45.003  38.724  -9.188  1.00 89.21 81  A 1 
ATOM 602  O O   . ILE A 1 81  ? 44.968  38.367  -8.017  1.00 85.73 81  A 1 
ATOM 603  C CB  . ILE A 1 81  ? 46.514  40.710  -9.781  1.00 86.27 81  A 1 
ATOM 604  C CG1 . ILE A 1 81  ? 47.877  41.125  -10.385 1.00 79.26 81  A 1 
ATOM 605  C CG2 . ILE A 1 81  ? 46.399  41.243  -8.344  1.00 76.71 81  A 1 
ATOM 606  C CD1 . ILE A 1 81  ? 48.096  42.644  -10.500 1.00 68.41 81  A 1 
ATOM 607  N N   . ASP A 1 82  ? 43.922  38.724  -9.984  1.00 89.51 82  A 1 
ATOM 608  C CA  . ASP A 1 82  ? 42.576  38.374  -9.542  1.00 88.58 82  A 1 
ATOM 609  C C   . ASP A 1 82  ? 42.290  36.881  -9.735  1.00 88.82 82  A 1 
ATOM 610  O O   . ASP A 1 82  ? 42.181  36.398  -10.873 1.00 86.88 82  A 1 
ATOM 611  C CB  . ASP A 1 82  ? 41.519  39.192  -10.298 1.00 86.55 82  A 1 
ATOM 612  C CG  . ASP A 1 82  ? 41.595  40.694  -10.072 1.00 83.89 82  A 1 
ATOM 613  O OD1 . ASP A 1 82  ? 42.191  41.128  -9.071  1.00 77.19 82  A 1 
ATOM 614  O OD2 . ASP A 1 82  ? 41.075  41.432  -10.940 1.00 79.07 82  A 1 
ATOM 615  N N   . ASP A 1 83  ? 42.051  36.183  -8.623  1.00 91.87 83  A 1 
ATOM 616  C CA  . ASP A 1 83  ? 41.491  34.836  -8.624  1.00 91.83 83  A 1 
ATOM 617  C C   . ASP A 1 83  ? 39.968  34.911  -8.473  1.00 92.89 83  A 1 
ATOM 618  O O   . ASP A 1 83  ? 39.437  35.505  -7.534  1.00 90.91 83  A 1 
ATOM 619  C CB  . ASP A 1 83  ? 42.143  33.972  -7.531  1.00 89.40 83  A 1 
ATOM 620  C CG  . ASP A 1 83  ? 43.552  33.492  -7.907  1.00 79.88 83  A 1 
ATOM 621  O OD1 . ASP A 1 83  ? 43.799  33.286  -9.121  1.00 73.46 83  A 1 
ATOM 622  O OD2 . ASP A 1 83  ? 44.344  33.248  -6.973  1.00 73.76 83  A 1 
ATOM 623  N N   . VAL A 1 84  ? 39.236  34.328  -9.419  1.00 92.83 84  A 1 
ATOM 624  C CA  . VAL A 1 84  ? 37.768  34.304  -9.426  1.00 93.09 84  A 1 
ATOM 625  C C   . VAL A 1 84  ? 37.285  32.950  -8.923  1.00 93.39 84  A 1 
ATOM 626  O O   . VAL A 1 84  ? 37.381  31.951  -9.637  1.00 91.48 84  A 1 
ATOM 627  C CB  . VAL A 1 84  ? 37.193  34.623  -10.817 1.00 91.68 84  A 1 
ATOM 628  C CG1 . VAL A 1 84  ? 35.661  34.694  -10.774 1.00 84.46 84  A 1 
ATOM 629  C CG2 . VAL A 1 84  ? 37.709  35.962  -11.351 1.00 85.19 84  A 1 
ATOM 630  N N   . VAL A 1 85  ? 36.720  32.942  -7.719  1.00 94.34 85  A 1 
ATOM 631  C CA  . VAL A 1 85  ? 36.109  31.749  -7.125  1.00 94.54 85  A 1 
ATOM 632  C C   . VAL A 1 85  ? 34.602  31.801  -7.355  1.00 94.93 85  A 1 
ATOM 633  O O   . VAL A 1 85  ? 33.944  32.769  -6.975  1.00 93.53 85  A 1 
ATOM 634  C CB  . VAL A 1 85  ? 36.460  31.617  -5.632  1.00 93.88 85  A 1 
ATOM 635  C CG1 . VAL A 1 85  ? 35.926  30.290  -5.080  1.00 88.80 85  A 1 
ATOM 636  C CG2 . VAL A 1 85  ? 37.979  31.634  -5.423  1.00 87.52 85  A 1 
ATOM 637  N N   . ARG A 1 86  ? 34.057  30.778  -8.008  1.00 94.95 86  A 1 
ATOM 638  C CA  . ARG A 1 86  ? 32.640  30.699  -8.386  1.00 95.04 86  A 1 
ATOM 639  C C   . ARG A 1 86  ? 31.874  29.782  -7.444  1.00 95.57 86  A 1 
ATOM 640  O O   . ARG A 1 86  ? 32.345  28.694  -7.127  1.00 94.35 86  A 1 
ATOM 641  C CB  . ARG A 1 86  ? 32.476  30.205  -9.828  1.00 93.13 86  A 1 
ATOM 642  C CG  . ARG A 1 86  ? 33.198  31.102  -10.838 1.00 87.85 86  A 1 
ATOM 643  C CD  . ARG A 1 86  ? 32.932  30.572  -12.242 1.00 87.65 86  A 1 
ATOM 644  N NE  . ARG A 1 86  ? 33.798  31.215  -13.234 1.00 79.91 86  A 1 
ATOM 645  C CZ  . ARG A 1 86  ? 33.718  31.025  -14.536 1.00 77.42 86  A 1 
ATOM 646  N NH1 . ARG A 1 86  ? 32.803  30.254  -15.061 1.00 66.89 86  A 1 
ATOM 647  N NH2 . ARG A 1 86  ? 34.569  31.602  -15.334 1.00 66.29 86  A 1 
ATOM 648  N N   . TYR A 1 87  ? 30.681  30.212  -7.066  1.00 95.24 87  A 1 
ATOM 649  C CA  . TYR A 1 87  ? 29.763  29.456  -6.224  1.00 95.74 87  A 1 
ATOM 650  C C   . TYR A 1 87  ? 28.377  29.365  -6.865  1.00 96.06 87  A 1 
ATOM 651  O O   . TYR A 1 87  ? 27.914  30.333  -7.470  1.00 94.79 87  A 1 
ATOM 652  C CB  . TYR A 1 87  ? 29.674  30.114  -4.847  1.00 95.25 87  A 1 
ATOM 653  C CG  . TYR A 1 87  ? 30.984  30.147  -4.088  1.00 95.79 87  A 1 
ATOM 654  C CD1 . TYR A 1 87  ? 31.642  28.946  -3.760  1.00 92.62 87  A 1 
ATOM 655  C CD2 . TYR A 1 87  ? 31.549  31.381  -3.701  1.00 92.74 87  A 1 
ATOM 656  C CE1 . TYR A 1 87  ? 32.856  28.973  -3.050  1.00 92.14 87  A 1 
ATOM 657  C CE2 . TYR A 1 87  ? 32.759  31.410  -2.987  1.00 92.06 87  A 1 
ATOM 658  C CZ  . TYR A 1 87  ? 33.412  30.206  -2.659  1.00 93.60 87  A 1 
ATOM 659  O OH  . TYR A 1 87  ? 34.575  30.226  -1.966  1.00 91.74 87  A 1 
ATOM 660  N N   . PRO A 1 88  ? 27.680  28.253  -6.712  1.00 95.98 88  A 1 
ATOM 661  C CA  . PRO A 1 88  ? 26.312  28.138  -7.187  1.00 95.88 88  A 1 
ATOM 662  C C   . PRO A 1 88  ? 25.365  28.976  -6.314  1.00 96.38 88  A 1 
ATOM 663  O O   . PRO A 1 88  ? 25.417  28.930  -5.086  1.00 95.11 88  A 1 
ATOM 664  C CB  . PRO A 1 88  ? 26.000  26.640  -7.131  1.00 94.30 88  A 1 
ATOM 665  C CG  . PRO A 1 88  ? 26.880  26.138  -5.990  1.00 92.84 88  A 1 
ATOM 666  C CD  . PRO A 1 88  ? 28.117  27.022  -6.071  1.00 95.25 88  A 1 
ATOM 667  N N   . LYS A 1 89  ? 24.437  29.697  -6.938  1.00 95.14 89  A 1 
ATOM 668  C CA  . LYS A 1 89  ? 23.351  30.444  -6.278  1.00 95.10 89  A 1 
ATOM 669  C C   . LYS A 1 89  ? 22.112  29.576  -6.024  1.00 95.67 89  A 1 
ATOM 670  O O   . LYS A 1 89  ? 21.199  29.971  -5.302  1.00 93.21 89  A 1 
ATOM 671  C CB  . LYS A 1 89  ? 23.049  31.680  -7.143  1.00 92.91 89  A 1 
ATOM 672  C CG  . LYS A 1 89  ? 22.132  32.694  -6.461  1.00 87.84 89  A 1 
ATOM 673  C CD  . LYS A 1 89  ? 21.998  33.940  -7.340  1.00 86.87 89  A 1 
ATOM 674  C CE  . LYS A 1 89  ? 21.087  34.976  -6.688  1.00 77.95 89  A 1 
ATOM 675  N NZ  . LYS A 1 89  ? 21.029  36.200  -7.515  1.00 70.78 89  A 1 
ATOM 676  N N   . ARG A 1 90  ? 22.064  28.377  -6.621  1.00 95.36 90  A 1 
ATOM 677  C CA  . ARG A 1 90  ? 20.951  27.433  -6.487  1.00 95.38 90  A 1 
ATOM 678  C C   . ARG A 1 90  ? 20.862  26.856  -5.073  1.00 96.32 90  A 1 
ATOM 679  O O   . ARG A 1 90  ? 21.845  26.808  -4.340  1.00 94.97 90  A 1 
ATOM 680  C CB  . ARG A 1 90  ? 21.037  26.337  -7.567  1.00 93.68 90  A 1 
ATOM 681  C CG  . ARG A 1 90  ? 22.221  25.376  -7.379  1.00 89.23 90  A 1 
ATOM 682  C CD  . ARG A 1 90  ? 22.275  24.339  -8.505  1.00 87.91 90  A 1 
ATOM 683  N NE  . ARG A 1 90  ? 23.445  23.449  -8.383  1.00 78.59 90  A 1 
ATOM 684  C CZ  . ARG A 1 90  ? 23.506  22.279  -7.763  1.00 69.46 90  A 1 
ATOM 685  N NH1 . ARG A 1 90  ? 22.481  21.770  -7.128  1.00 63.35 90  A 1 
ATOM 686  N NH2 . ARG A 1 90  ? 24.617  21.595  -7.770  1.00 61.02 90  A 1 
ATOM 687  N N   . ILE A 1 91  ? 19.686  26.364  -4.744  1.00 95.78 91  A 1 
ATOM 688  C CA  . ILE A 1 91  ? 19.455  25.580  -3.530  1.00 96.14 91  A 1 
ATOM 689  C C   . ILE A 1 91  ? 20.169  24.230  -3.673  1.00 96.25 91  A 1 
ATOM 690  O O   . ILE A 1 91  ? 20.028  23.546  -4.689  1.00 94.56 91  A 1 
ATOM 691  C CB  . ILE A 1 91  ? 17.941  25.422  -3.265  1.00 95.33 91  A 1 
ATOM 692  C CG1 . ILE A 1 91  ? 17.282  26.808  -3.069  1.00 92.03 91  A 1 
ATOM 693  C CG2 . ILE A 1 91  ? 17.705  24.525  -2.040  1.00 90.76 91  A 1 
ATOM 694  C CD1 . ILE A 1 91  ? 15.745  26.784  -3.093  1.00 84.23 91  A 1 
ATOM 695  N N   . MET A 1 92  ? 20.924  23.873  -2.644  1.00 96.04 92  A 1 
ATOM 696  C CA  . MET A 1 92  ? 21.643  22.608  -2.529  1.00 95.96 92  A 1 
ATOM 697  C C   . MET A 1 92  ? 21.007  21.754  -1.437  1.00 96.61 92  A 1 
ATOM 698  O O   . MET A 1 92  ? 20.466  22.282  -0.466  1.00 95.59 92  A 1 
ATOM 699  C CB  . MET A 1 92  ? 23.131  22.886  -2.266  1.00 94.90 92  A 1 
ATOM 700  C CG  . MET A 1 92  ? 23.777  23.592  -3.463  1.00 92.94 92  A 1 
ATOM 701  S SD  . MET A 1 92  ? 25.535  23.967  -3.313  1.00 88.90 92  A 1 
ATOM 702  C CE  . MET A 1 92  ? 25.465  25.302  -2.092  1.00 76.90 92  A 1 
ATOM 703  N N   . ALA A 1 93  ? 21.043  20.451  -1.616  1.00 96.51 93  A 1 
ATOM 704  C CA  . ALA A 1 93  ? 20.635  19.498  -0.598  1.00 96.55 93  A 1 
ATOM 705  C C   . ALA A 1 93  ? 21.860  19.052  0.208   1.00 96.51 93  A 1 
ATOM 706  O O   . ALA A 1 93  ? 22.929  18.830  -0.360  1.00 95.04 93  A 1 
ATOM 707  C CB  . ALA A 1 93  ? 19.910  18.323  -1.265  1.00 95.47 93  A 1 
ATOM 708  N N   . TRP A 1 94  ? 21.677  18.940  1.515   1.00 96.43 94  A 1 
ATOM 709  C CA  . TRP A 1 94  ? 22.595  18.288  2.430   1.00 96.22 94  A 1 
ATOM 710  C C   . TRP A 1 94  ? 21.934  17.012  2.945   1.00 96.54 94  A 1 
ATOM 711  O O   . TRP A 1 94  ? 20.808  17.061  3.440   1.00 95.07 94  A 1 
ATOM 712  C CB  . TRP A 1 94  ? 22.965  19.251  3.558   1.00 95.32 94  A 1 
ATOM 713  C CG  . TRP A 1 94  ? 23.814  18.645  4.628   1.00 95.11 94  A 1 
ATOM 714  C CD1 . TRP A 1 94  ? 25.162  18.532  4.615   1.00 91.14 94  A 1 
ATOM 715  C CD2 . TRP A 1 94  ? 23.381  18.015  5.869   1.00 94.18 94  A 1 
ATOM 716  N NE1 . TRP A 1 94  ? 25.594  17.891  5.753   1.00 91.46 94  A 1 
ATOM 717  C CE2 . TRP A 1 94  ? 24.531  17.540  6.565   1.00 93.81 94  A 1 
ATOM 718  C CE3 . TRP A 1 94  ? 22.124  17.786  6.476   1.00 92.40 94  A 1 
ATOM 719  C CZ2 . TRP A 1 94  ? 24.440  16.871  7.791   1.00 91.35 94  A 1 
ATOM 720  C CZ3 . TRP A 1 94  ? 22.025  17.113  7.709   1.00 88.98 94  A 1 
ATOM 721  C CH2 . TRP A 1 94  ? 23.176  16.655  8.365   1.00 88.86 94  A 1 
ATOM 722  N N   . ASP A 1 95  ? 22.618  15.901  2.798   1.00 95.77 95  A 1 
ATOM 723  C CA  . ASP A 1 95  ? 22.162  14.596  3.259   1.00 95.65 95  A 1 
ATOM 724  C C   . ASP A 1 95  ? 23.041  14.171  4.435   1.00 95.42 95  A 1 
ATOM 725  O O   . ASP A 1 95  ? 24.251  14.000  4.285   1.00 92.53 95  A 1 
ATOM 726  C CB  . ASP A 1 95  ? 22.211  13.588  2.093   1.00 94.07 95  A 1 
ATOM 727  C CG  . ASP A 1 95  ? 21.074  13.753  1.072   1.00 90.75 95  A 1 
ATOM 728  O OD1 . ASP A 1 95  ? 20.142  14.561  1.289   1.00 82.25 95  A 1 
ATOM 729  O OD2 . ASP A 1 95  ? 20.994  12.925  0.142   1.00 83.56 95  A 1 
ATOM 730  N N   . GLY A 1 96  ? 22.433  14.077  5.623   1.00 93.58 96  A 1 
ATOM 731  C CA  . GLY A 1 96  ? 23.103  13.634  6.837   1.00 92.83 96  A 1 
ATOM 732  C C   . GLY A 1 96  ? 23.315  12.124  6.859   1.00 93.81 96  A 1 
ATOM 733  O O   . GLY A 1 96  ? 22.604  11.353  6.212   1.00 91.22 96  A 1 
ATOM 734  N N   . GLU A 1 97  ? 24.289  11.706  7.651   1.00 94.08 97  A 1 
ATOM 735  C CA  . GLU A 1 97  ? 24.461  10.297  7.992   1.00 93.94 97  A 1 
ATOM 736  C C   . GLU A 1 97  ? 23.488  9.893   9.101   1.00 94.25 97  A 1 
ATOM 737  O O   . GLU A 1 97  ? 23.190  10.660  10.019  1.00 91.04 97  A 1 
ATOM 738  C CB  . GLU A 1 97  ? 25.899  10.010  8.424   1.00 91.31 97  A 1 
ATOM 739  C CG  . GLU A 1 97  ? 26.898  10.177  7.267   1.00 78.69 97  A 1 
ATOM 740  C CD  . GLU A 1 97  ? 28.342  9.847   7.686   1.00 75.27 97  A 1 
ATOM 741  O OE1 . GLU A 1 97  ? 29.199  9.782   6.780   1.00 66.99 97  A 1 
ATOM 742  O OE2 . GLU A 1 97  ? 28.582  9.672   8.911   1.00 66.40 97  A 1 
ATOM 743  N N   . GLN A 1 98  ? 22.999  8.655   9.042   1.00 94.08 98  A 1 
ATOM 744  C CA  . GLN A 1 98  ? 22.134  8.110   10.076  1.00 94.21 98  A 1 
ATOM 745  C C   . GLN A 1 98  ? 22.914  7.970   11.394  1.00 94.47 98  A 1 
ATOM 746  O O   . GLN A 1 98  ? 23.832  7.155   11.491  1.00 92.03 98  A 1 
ATOM 747  C CB  . GLN A 1 98  ? 21.543  6.781   9.585   1.00 91.45 98  A 1 
ATOM 748  C CG  . GLN A 1 98  ? 20.500  6.265   10.577  1.00 81.53 98  A 1 
ATOM 749  C CD  . GLN A 1 98  ? 19.777  5.006   10.127  1.00 80.31 98  A 1 
ATOM 750  O OE1 . GLN A 1 98  ? 20.217  4.193   9.338   1.00 72.50 98  A 1 
ATOM 751  N NE2 . GLN A 1 98  ? 18.592  4.776   10.652  1.00 69.44 98  A 1 
ATOM 752  N N   . LYS A 1 99  ? 22.520  8.712   12.439  1.00 93.76 99  A 1 
ATOM 753  C CA  . LYS A 1 99  ? 23.184  8.697   13.751  1.00 93.69 99  A 1 
ATOM 754  C C   . LYS A 1 99  ? 22.253  8.189   14.843  1.00 93.82 99  A 1 
ATOM 755  O O   . LYS A 1 99  ? 21.059  8.490   14.856  1.00 91.83 99  A 1 
ATOM 756  C CB  . LYS A 1 99  ? 23.780  10.080  14.066  1.00 92.82 99  A 1 
ATOM 757  C CG  . LYS A 1 99  ? 24.980  10.367  13.141  1.00 90.31 99  A 1 
ATOM 758  C CD  . LYS A 1 99  ? 25.676  11.700  13.423  1.00 84.83 99  A 1 
ATOM 759  C CE  . LYS A 1 99  ? 26.813  11.850  12.402  1.00 79.25 99  A 1 
ATOM 760  N NZ  . LYS A 1 99  ? 27.559  13.114  12.535  1.00 70.88 99  A 1 
ATOM 761  N N   . SER A 1 100 ? 22.815  7.417   15.773  1.00 93.80 100 A 1 
ATOM 762  C CA  . SER A 1 100 ? 22.110  6.957   16.969  1.00 93.54 100 A 1 
ATOM 763  C C   . SER A 1 100 ? 22.111  8.057   18.028  1.00 93.84 100 A 1 
ATOM 764  O O   . SER A 1 100 ? 23.167  8.581   18.387  1.00 92.20 100 A 1 
ATOM 765  C CB  . SER A 1 100 ? 22.740  5.683   17.522  1.00 91.54 100 A 1 
ATOM 766  O OG  . SER A 1 100 ? 21.941  5.165   18.565  1.00 83.50 100 A 1 
ATOM 767  N N   . MET A 1 101 ? 20.920  8.412   18.530  1.00 92.95 101 A 1 
ATOM 768  C CA  . MET A 1 101 ? 20.735  9.470   19.518  1.00 92.85 101 A 1 
ATOM 769  C C   . MET A 1 101 ? 19.755  9.019   20.610  1.00 93.41 101 A 1 
ATOM 770  O O   . MET A 1 101 ? 18.748  8.388   20.289  1.00 91.25 101 A 1 
ATOM 771  C CB  . MET A 1 101 ? 20.231  10.750  18.828  1.00 90.45 101 A 1 
ATOM 772  C CG  . MET A 1 101 ? 21.211  11.274  17.766  1.00 85.75 101 A 1 
ATOM 773  S SD  . MET A 1 101 ? 20.654  12.788  16.952  1.00 85.36 101 A 1 
ATOM 774  C CE  . MET A 1 101 ? 21.954  12.977  15.698  1.00 76.01 101 A 1 
ATOM 775  N N   . PRO A 1 102 ? 20.026  9.333   21.899  1.00 93.03 102 A 1 
ATOM 776  C CA  . PRO A 1 102 ? 19.103  9.036   22.985  1.00 92.92 102 A 1 
ATOM 777  C C   . PRO A 1 102 ? 17.973  10.071  23.040  1.00 93.41 102 A 1 
ATOM 778  O O   . PRO A 1 102 ? 18.214  11.275  22.967  1.00 92.32 102 A 1 
ATOM 779  C CB  . PRO A 1 102 ? 19.960  9.053   24.254  1.00 91.47 102 A 1 
ATOM 780  C CG  . PRO A 1 102 ? 21.045  10.077  23.924  1.00 89.90 102 A 1 
ATOM 781  C CD  . PRO A 1 102 ? 21.244  9.937   22.415  1.00 92.30 102 A 1 
ATOM 782  N N   . THR A 1 103 ? 16.735  9.604   23.224  1.00 92.58 103 A 1 
ATOM 783  C CA  . THR A 1 103 ? 15.570  10.440  23.559  1.00 92.87 103 A 1 
ATOM 784  C C   . THR A 1 103 ? 15.582  10.837  25.043  1.00 93.26 103 A 1 
ATOM 785  O O   . THR A 1 103 ? 16.375  10.320  25.840  1.00 91.84 103 A 1 
ATOM 786  C CB  . THR A 1 103 ? 14.257  9.717   23.222  1.00 91.81 103 A 1 
ATOM 787  O OG1 . THR A 1 103 ? 14.097  8.580   24.033  1.00 84.87 103 A 1 
ATOM 788  C CG2 . THR A 1 103 ? 14.188  9.267   21.762  1.00 84.50 103 A 1 
ATOM 789  N N   . ARG A 1 104 ? 14.642  11.688  25.454  1.00 92.22 104 A 1 
ATOM 790  C CA  . ARG A 1 104 ? 14.415  12.048  26.865  1.00 93.05 104 A 1 
ATOM 791  C C   . ARG A 1 104 ? 14.192  10.829  27.773  1.00 92.91 104 A 1 
ATOM 792  O O   . ARG A 1 104 ? 14.593  10.837  28.934  1.00 90.10 104 A 1 
ATOM 793  C CB  . ARG A 1 104 ? 13.218  13.012  26.920  1.00 92.37 104 A 1 
ATOM 794  C CG  . ARG A 1 104 ? 12.982  13.554  28.330  1.00 90.24 104 A 1 
ATOM 795  C CD  . ARG A 1 104 ? 11.850  14.574  28.303  1.00 87.81 104 A 1 
ATOM 796  N NE  . ARG A 1 104 ? 11.555  15.079  29.653  1.00 79.64 104 A 1 
ATOM 797  C CZ  . ARG A 1 104 ? 10.670  16.013  29.941  1.00 74.00 104 A 1 
ATOM 798  N NH1 . ARG A 1 104 ? 9.942   16.585  29.016  1.00 68.14 104 A 1 
ATOM 799  N NH2 . ARG A 1 104 ? 10.493  16.393  31.174  1.00 66.10 104 A 1 
ATOM 800  N N   . GLU A 1 105 ? 13.591  9.777   27.231  1.00 90.18 105 A 1 
ATOM 801  C CA  . GLU A 1 105 ? 13.344  8.494   27.910  1.00 88.97 105 A 1 
ATOM 802  C C   . GLU A 1 105 ? 14.578  7.566   27.910  1.00 88.77 105 A 1 
ATOM 803  O O   . GLU A 1 105 ? 14.484  6.423   28.346  1.00 84.84 105 A 1 
ATOM 804  C CB  . GLU A 1 105 ? 12.146  7.797   27.239  1.00 85.78 105 A 1 
ATOM 805  C CG  . GLU A 1 105 ? 10.848  8.617   27.350  1.00 81.39 105 A 1 
ATOM 806  C CD  . GLU A 1 105 ? 9.714   8.095   26.460  1.00 82.83 105 A 1 
ATOM 807  O OE1 . GLU A 1 105 ? 8.568   8.554   26.674  1.00 74.46 105 A 1 
ATOM 808  O OE2 . GLU A 1 105 ? 9.993   7.339   25.504  1.00 75.21 105 A 1 
ATOM 809  N N   . LYS A 1 106 ? 15.743  8.040   27.431  1.00 88.72 106 A 1 
ATOM 810  C CA  . LYS A 1 106 ? 16.985  7.265   27.247  1.00 88.59 106 A 1 
ATOM 811  C C   . LYS A 1 106 ? 16.841  6.093   26.265  1.00 88.75 106 A 1 
ATOM 812  O O   . LYS A 1 106 ? 17.631  5.150   26.307  1.00 85.34 106 A 1 
ATOM 813  C CB  . LYS A 1 106 ? 17.584  6.820   28.592  1.00 87.65 106 A 1 
ATOM 814  C CG  . LYS A 1 106 ? 17.809  7.970   29.582  1.00 84.20 106 A 1 
ATOM 815  C CD  . LYS A 1 106 ? 18.370  7.400   30.888  1.00 77.65 106 A 1 
ATOM 816  C CE  . LYS A 1 106 ? 18.604  8.527   31.893  1.00 70.14 106 A 1 
ATOM 817  N NZ  . LYS A 1 106 ? 19.103  7.995   33.184  1.00 58.30 106 A 1 
ATOM 818  N N   . GLN A 1 107 ? 15.858  6.162   25.369  1.00 88.13 107 A 1 
ATOM 819  C CA  . GLN A 1 107 ? 15.701  5.196   24.287  1.00 87.58 107 A 1 
ATOM 820  C C   . GLN A 1 107 ? 16.548  5.633   23.093  1.00 89.04 107 A 1 
ATOM 821  O O   . GLN A 1 107 ? 16.451  6.776   22.653  1.00 86.95 107 A 1 
ATOM 822  C CB  . GLN A 1 107 ? 14.222  5.059   23.903  1.00 84.34 107 A 1 
ATOM 823  C CG  . GLN A 1 107 ? 13.386  4.490   25.064  1.00 75.44 107 A 1 
ATOM 824  C CD  . GLN A 1 107 ? 11.916  4.305   24.703  1.00 73.76 107 A 1 
ATOM 825  O OE1 . GLN A 1 107 ? 11.460  4.611   23.619  1.00 66.24 107 A 1 
ATOM 826  N NE2 . GLN A 1 107 ? 11.110  3.779   25.602  1.00 62.85 107 A 1 
ATOM 827  N N   . TYR A 1 108 ? 17.375  4.736   22.565  1.00 89.06 108 A 1 
ATOM 828  C CA  . TYR A 1 108 ? 18.202  5.019   21.398  1.00 89.62 108 A 1 
ATOM 829  C C   . TYR A 1 108 ? 17.394  4.857   20.113  1.00 90.40 108 A 1 
ATOM 830  O O   . TYR A 1 108 ? 16.771  3.822   19.877  1.00 88.95 108 A 1 
ATOM 831  C CB  . TYR A 1 108 ? 19.459  4.151   21.405  1.00 89.00 108 A 1 
ATOM 832  C CG  . TYR A 1 108 ? 20.457  4.577   22.464  1.00 88.63 108 A 1 
ATOM 833  C CD1 . TYR A 1 108 ? 21.424  5.549   22.164  1.00 83.93 108 A 1 
ATOM 834  C CD2 . TYR A 1 108 ? 20.400  4.016   23.757  1.00 84.04 108 A 1 
ATOM 835  C CE1 . TYR A 1 108 ? 22.346  5.960   23.147  1.00 82.94 108 A 1 
ATOM 836  C CE2 . TYR A 1 108 ? 21.313  4.429   24.746  1.00 83.19 108 A 1 
ATOM 837  C CZ  . TYR A 1 108 ? 22.289  5.399   24.436  1.00 85.27 108 A 1 
ATOM 838  O OH  . TYR A 1 108 ? 23.173  5.797   25.387  1.00 83.29 108 A 1 
ATOM 839  N N   . ILE A 1 109 ? 17.425  5.892   19.273  1.00 91.05 109 A 1 
ATOM 840  C CA  . ILE A 1 109 ? 16.813  5.905   17.943  1.00 91.63 109 A 1 
ATOM 841  C C   . ILE A 1 109 ? 17.843  6.321   16.901  1.00 92.40 109 A 1 
ATOM 842  O O   . ILE A 1 109 ? 18.732  7.133   17.168  1.00 91.97 109 A 1 
ATOM 843  C CB  . ILE A 1 109 ? 15.556  6.800   17.893  1.00 91.07 109 A 1 
ATOM 844  C CG1 . ILE A 1 109 ? 15.854  8.275   18.252  1.00 88.37 109 A 1 
ATOM 845  C CG2 . ILE A 1 109 ? 14.467  6.201   18.801  1.00 87.48 109 A 1 
ATOM 846  C CD1 . ILE A 1 109 ? 14.674  9.222   17.998  1.00 86.29 109 A 1 
ATOM 847  N N   . TRP A 1 110 ? 17.705  5.770   15.709  1.00 93.11 110 A 1 
ATOM 848  C CA  . TRP A 1 110 ? 18.484  6.156   14.545  1.00 93.48 110 A 1 
ATOM 849  C C   . TRP A 1 110 ? 17.726  7.227   13.769  1.00 94.03 110 A 1 
ATOM 850  O O   . TRP A 1 110 ? 16.607  6.984   13.319  1.00 92.90 110 A 1 
ATOM 851  C CB  . TRP A 1 110 ? 18.754  4.922   13.694  1.00 92.64 110 A 1 
ATOM 852  C CG  . TRP A 1 110 ? 19.653  3.915   14.341  1.00 91.67 110 A 1 
ATOM 853  C CD1 . TRP A 1 110 ? 19.270  2.860   15.085  1.00 85.20 110 A 1 
ATOM 854  C CD2 . TRP A 1 110 ? 21.113  3.877   14.313  1.00 87.23 110 A 1 
ATOM 855  N NE1 . TRP A 1 110 ? 20.388  2.169   15.519  1.00 84.19 110 A 1 
ATOM 856  C CE2 . TRP A 1 110 ? 21.554  2.755   15.069  1.00 87.37 110 A 1 
ATOM 857  C CE3 . TRP A 1 110 ? 22.104  4.688   13.721  1.00 84.23 110 A 1 
ATOM 858  C CZ2 . TRP A 1 110 ? 22.914  2.446   15.226  1.00 85.43 110 A 1 
ATOM 859  C CZ3 . TRP A 1 110 ? 23.471  4.384   13.871  1.00 80.32 110 A 1 
ATOM 860  C CH2 . TRP A 1 110 ? 23.879  3.267   14.619  1.00 81.14 110 A 1 
ATOM 861  N N   . VAL A 1 111 ? 18.332  8.394   13.618  1.00 94.26 111 A 1 
ATOM 862  C CA  . VAL A 1 111 ? 17.730  9.545   12.944  1.00 94.82 111 A 1 
ATOM 863  C C   . VAL A 1 111 ? 18.556  9.880   11.710  1.00 95.26 111 A 1 
ATOM 864  O O   . VAL A 1 111 ? 19.769  10.073  11.802  1.00 93.93 111 A 1 
ATOM 865  C CB  . VAL A 1 111 ? 17.592  10.748  13.900  1.00 93.74 111 A 1 
ATOM 866  C CG1 . VAL A 1 111 ? 16.764  11.858  13.243  1.00 88.85 111 A 1 
ATOM 867  C CG2 . VAL A 1 111 ? 16.882  10.371  15.209  1.00 88.75 111 A 1 
ATOM 868  N N   . ASP A 1 112 ? 17.886  9.941   10.550  1.00 94.61 112 A 1 
ATOM 869  C CA  . ASP A 1 112 ? 18.429  10.388  9.265   1.00 94.76 112 A 1 
ATOM 870  C C   . ASP A 1 112 ? 17.767  11.719  8.895   1.00 94.63 112 A 1 
ATOM 871  O O   . ASP A 1 112 ? 16.537  11.831  8.894   1.00 92.15 112 A 1 
ATOM 872  C CB  . ASP A 1 112 ? 18.200  9.305   8.199   1.00 92.82 112 A 1 
ATOM 873  C CG  . ASP A 1 112 ? 18.652  9.702   6.780   1.00 89.48 112 A 1 
ATOM 874  O OD1 . ASP A 1 112 ? 19.351  10.722  6.623   1.00 81.13 112 A 1 
ATOM 875  O OD2 . ASP A 1 112 ? 18.220  9.023   5.818   1.00 81.29 112 A 1 
ATOM 876  N N   . ILE A 1 113 ? 18.585  12.738  8.618   1.00 95.29 113 A 1 
ATOM 877  C CA  . ILE A 1 113 ? 18.133  14.111  8.407   1.00 95.55 113 A 1 
ATOM 878  C C   . ILE A 1 113 ? 18.665  14.640  7.091   1.00 96.09 113 A 1 
ATOM 879  O O   . ILE A 1 113 ? 19.823  14.454  6.733   1.00 94.57 113 A 1 
ATOM 880  C CB  . ILE A 1 113 ? 18.501  15.015  9.603   1.00 93.80 113 A 1 
ATOM 881  C CG1 . ILE A 1 113 ? 17.770  14.417  10.829  1.00 85.97 113 A 1 
ATOM 882  C CG2 . ILE A 1 113 ? 18.100  16.482  9.355   1.00 85.14 113 A 1 
ATOM 883  C CD1 . ILE A 1 113 ? 17.807  15.275  12.070  1.00 75.75 113 A 1 
ATOM 884  N N   . THR A 1 114 ? 17.791  15.364  6.403   1.00 96.28 114 A 1 
ATOM 885  C CA  . THR A 1 114 ? 18.134  16.103  5.193   1.00 96.50 114 A 1 
ATOM 886  C C   . THR A 1 114 ? 17.837  17.572  5.398   1.00 96.50 114 A 1 
ATOM 887  O O   . THR A 1 114 ? 16.854  17.931  6.048   1.00 94.74 114 A 1 
ATOM 888  C CB  . THR A 1 114 ? 17.390  15.567  3.975   1.00 95.40 114 A 1 
ATOM 889  O OG1 . THR A 1 114 ? 15.990  15.673  4.120   1.00 81.50 114 A 1 
ATOM 890  C CG2 . THR A 1 114 ? 17.691  14.094  3.772   1.00 82.25 114 A 1 
ATOM 891  N N   . ALA A 1 115 ? 18.658  18.433  4.819   1.00 96.46 115 A 1 
ATOM 892  C CA  . ALA A 1 115 ? 18.452  19.866  4.859   1.00 96.53 115 A 1 
ATOM 893  C C   . ALA A 1 115 ? 18.636  20.475  3.470   1.00 96.88 115 A 1 
ATOM 894  O O   . ALA A 1 115 ? 19.429  20.003  2.660   1.00 95.89 115 A 1 
ATOM 895  C CB  . ALA A 1 115 ? 19.391  20.474  5.909   1.00 95.42 115 A 1 
ATOM 896  N N   . ARG A 1 116 ? 17.916  21.555  3.185   1.00 96.94 116 A 1 
ATOM 897  C CA  . ARG A 1 116 ? 18.151  22.387  2.005   1.00 96.98 116 A 1 
ATOM 898  C C   . ARG A 1 116 ? 18.771  23.703  2.418   1.00 97.03 116 A 1 
ATOM 899  O O   . ARG A 1 116 ? 18.324  24.352  3.363   1.00 96.26 116 A 1 
ATOM 900  C CB  . ARG A 1 116 ? 16.874  22.575  1.191   1.00 96.43 116 A 1 
ATOM 901  C CG  . ARG A 1 116 ? 16.385  21.243  0.595   1.00 94.41 116 A 1 
ATOM 902  C CD  . ARG A 1 116 ? 15.176  21.456  -0.320  1.00 92.66 116 A 1 
ATOM 903  N NE  . ARG A 1 116 ? 14.011  21.942  0.429   1.00 85.64 116 A 1 
ATOM 904  C CZ  . ARG A 1 116 ? 12.877  22.397  -0.047  1.00 81.13 116 A 1 
ATOM 905  N NH1 . ARG A 1 116 ? 12.634  22.450  -1.326  1.00 74.35 116 A 1 
ATOM 906  N NH2 . ARG A 1 116 ? 11.955  22.802  0.772   1.00 72.93 116 A 1 
ATOM 907  N N   . TRP A 1 117 ? 19.792  24.106  1.689   1.00 97.32 117 A 1 
ATOM 908  C CA  . TRP A 1 117 ? 20.564  25.298  1.992   1.00 97.30 117 A 1 
ATOM 909  C C   . TRP A 1 117 ? 21.037  26.000  0.726   1.00 97.40 117 A 1 
ATOM 910  O O   . TRP A 1 117 ? 21.046  25.433  -0.365  1.00 96.76 117 A 1 
ATOM 911  C CB  . TRP A 1 117 ? 21.728  24.921  2.907   1.00 96.90 117 A 1 
ATOM 912  C CG  . TRP A 1 117 ? 22.792  24.075  2.273   1.00 96.93 117 A 1 
ATOM 913  C CD1 . TRP A 1 117 ? 22.742  22.740  2.078   1.00 95.74 117 A 1 
ATOM 914  C CD2 . TRP A 1 117 ? 24.096  24.494  1.761   1.00 96.73 117 A 1 
ATOM 915  N NE1 . TRP A 1 117 ? 23.920  22.299  1.505   1.00 95.32 117 A 1 
ATOM 916  C CE2 . TRP A 1 117 ? 24.800  23.344  1.299   1.00 95.98 117 A 1 
ATOM 917  C CE3 . TRP A 1 117 ? 24.759  25.740  1.674   1.00 95.43 117 A 1 
ATOM 918  C CZ2 . TRP A 1 117 ? 26.110  23.420  0.799   1.00 94.25 117 A 1 
ATOM 919  C CZ3 . TRP A 1 117 ? 26.070  25.827  1.170   1.00 94.10 117 A 1 
ATOM 920  C CH2 . TRP A 1 117 ? 26.746  24.674  0.741   1.00 93.22 117 A 1 
ATOM 921  N N   . ARG A 1 118 ? 21.410  27.265  0.861   1.00 96.89 118 A 1 
ATOM 922  C CA  . ARG A 1 118 ? 22.028  28.060  -0.207  1.00 96.76 118 A 1 
ATOM 923  C C   . ARG A 1 118 ? 23.079  28.997  0.370   1.00 96.88 118 A 1 
ATOM 924  O O   . ARG A 1 118 ? 23.011  29.367  1.537   1.00 95.76 118 A 1 
ATOM 925  C CB  . ARG A 1 118 ? 20.957  28.808  -1.018  1.00 95.59 118 A 1 
ATOM 926  C CG  . ARG A 1 118 ? 20.251  29.930  -0.230  1.00 93.77 118 A 1 
ATOM 927  C CD  . ARG A 1 118 ? 19.161  30.572  -1.086  1.00 92.64 118 A 1 
ATOM 928  N NE  . ARG A 1 118 ? 18.567  31.740  -0.415  1.00 84.47 118 A 1 
ATOM 929  C CZ  . ARG A 1 118 ? 18.691  33.016  -0.728  1.00 80.78 118 A 1 
ATOM 930  N NH1 . ARG A 1 118 ? 19.388  33.429  -1.740  1.00 72.97 118 A 1 
ATOM 931  N NH2 . ARG A 1 118 ? 18.114  33.918  0.001   1.00 71.53 118 A 1 
ATOM 932  N N   . ILE A 1 119 ? 24.006  29.429  -0.471  1.00 96.13 119 A 1 
ATOM 933  C CA  . ILE A 1 119 ? 24.964  30.477  -0.116  1.00 96.29 119 A 1 
ATOM 934  C C   . ILE A 1 119 ? 24.247  31.826  -0.262  1.00 96.22 119 A 1 
ATOM 935  O O   . ILE A 1 119 ? 23.847  32.204  -1.368  1.00 95.03 119 A 1 
ATOM 936  C CB  . ILE A 1 119 ? 26.238  30.361  -0.975  1.00 95.84 119 A 1 
ATOM 937  C CG1 . ILE A 1 119 ? 26.891  28.966  -0.812  1.00 94.17 119 A 1 
ATOM 938  C CG2 . ILE A 1 119 ? 27.221  31.477  -0.581  1.00 93.79 119 A 1 
ATOM 939  C CD1 . ILE A 1 119 ? 28.005  28.679  -1.820  1.00 89.98 119 A 1 
ATOM 940  N N   . ALA A 1 120 ? 24.027  32.515  0.856   1.00 96.25 120 A 1 
ATOM 941  C CA  . ALA A 1 120 ? 23.390  33.829  0.896   1.00 95.57 120 A 1 
ATOM 942  C C   . ALA A 1 120 ? 24.413  34.960  0.761   1.00 95.53 120 A 1 
ATOM 943  O O   . ALA A 1 120 ? 24.167  35.916  0.027   1.00 93.21 120 A 1 
ATOM 944  C CB  . ALA A 1 120 ? 22.599  33.950  2.200   1.00 94.52 120 A 1 
ATOM 945  N N   . ASP A 1 121 ? 25.554  34.836  1.437   1.00 95.28 121 A 1 
ATOM 946  C CA  . ASP A 1 121 ? 26.643  35.809  1.422   1.00 95.60 121 A 1 
ATOM 947  C C   . ASP A 1 121 ? 27.949  35.127  0.983   1.00 96.05 121 A 1 
ATOM 948  O O   . ASP A 1 121 ? 28.592  34.443  1.783   1.00 94.76 121 A 1 
ATOM 949  C CB  . ASP A 1 121 ? 26.743  36.470  2.809   1.00 94.46 121 A 1 
ATOM 950  C CG  . ASP A 1 121 ? 27.743  37.631  2.845   1.00 92.91 121 A 1 
ATOM 951  O OD1 . ASP A 1 121 ? 28.591  37.723  1.927   1.00 86.90 121 A 1 
ATOM 952  O OD2 . ASP A 1 121 ? 27.645  38.412  3.822   1.00 85.81 121 A 1 
ATOM 953  N N   . PRO A 1 122 ? 28.352  35.296  -0.295  1.00 95.56 122 A 1 
ATOM 954  C CA  . PRO A 1 122 ? 29.572  34.682  -0.810  1.00 95.39 122 A 1 
ATOM 955  C C   . PRO A 1 122 ? 30.850  35.185  -0.139  1.00 95.99 122 A 1 
ATOM 956  O O   . PRO A 1 122 ? 31.835  34.449  -0.099  1.00 94.86 122 A 1 
ATOM 957  C CB  . PRO A 1 122 ? 29.605  35.011  -2.306  1.00 93.97 122 A 1 
ATOM 958  C CG  . PRO A 1 122 ? 28.169  35.384  -2.643  1.00 91.96 122 A 1 
ATOM 959  C CD  . PRO A 1 122 ? 27.636  35.975  -1.352  1.00 94.52 122 A 1 
ATOM 960  N N   . GLN A 1 123 ? 30.848  36.427  0.385   1.00 95.68 123 A 1 
ATOM 961  C CA  . GLN A 1 123 ? 32.015  36.995  1.054   1.00 95.59 123 A 1 
ATOM 962  C C   . GLN A 1 123 ? 32.287  36.260  2.370   1.00 95.82 123 A 1 
ATOM 963  O O   . GLN A 1 123 ? 33.365  35.685  2.543   1.00 94.48 123 A 1 
ATOM 964  C CB  . GLN A 1 123 ? 31.819  38.505  1.257   1.00 94.46 123 A 1 
ATOM 965  C CG  . GLN A 1 123 ? 33.012  39.106  2.009   1.00 89.13 123 A 1 
ATOM 966  C CD  . GLN A 1 123 ? 32.963  40.614  2.173   1.00 87.91 123 A 1 
ATOM 967  O OE1 . GLN A 1 123 ? 32.115  41.325  1.659   1.00 77.71 123 A 1 
ATOM 968  N NE2 . GLN A 1 123 ? 33.912  41.154  2.909   1.00 76.94 123 A 1 
ATOM 969  N N   . LYS A 1 124 ? 31.288  36.199  3.243   1.00 95.62 124 A 1 
ATOM 970  C CA  . LYS A 1 124 ? 31.397  35.462  4.512   1.00 95.52 124 A 1 
ATOM 971  C C   . LYS A 1 124 ? 31.660  33.979  4.287   1.00 96.17 124 A 1 
ATOM 972  O O   . LYS A 1 124 ? 32.417  33.368  5.033   1.00 94.95 124 A 1 
ATOM 973  C CB  . LYS A 1 124 ? 30.116  35.629  5.321   1.00 94.04 124 A 1 
ATOM 974  C CG  . LYS A 1 124 ? 29.952  37.059  5.836   1.00 88.29 124 A 1 
ATOM 975  C CD  . LYS A 1 124 ? 28.694  37.129  6.692   1.00 85.31 124 A 1 
ATOM 976  C CE  . LYS A 1 124 ? 28.479  38.561  7.162   1.00 76.95 124 A 1 
ATOM 977  N NZ  . LYS A 1 124 ? 27.263  38.635  7.990   1.00 69.83 124 A 1 
ATOM 978  N N   . PHE A 1 125 ? 31.069  33.413  3.239   1.00 95.63 125 A 1 
ATOM 979  C CA  . PHE A 1 125 ? 31.291  32.018  2.882   1.00 95.95 125 A 1 
ATOM 980  C C   . PHE A 1 125 ? 32.759  31.740  2.527   1.00 96.31 125 A 1 
ATOM 981  O O   . PHE A 1 125 ? 33.333  30.758  2.997   1.00 95.61 125 A 1 
ATOM 982  C CB  . PHE A 1 125 ? 30.360  31.646  1.723   1.00 95.75 125 A 1 
ATOM 983  C CG  . PHE A 1 125 ? 30.437  30.176  1.375   1.00 96.16 125 A 1 
ATOM 984  C CD1 . PHE A 1 125 ? 31.258  29.731  0.325   1.00 92.33 125 A 1 
ATOM 985  C CD2 . PHE A 1 125 ? 29.717  29.246  2.142   1.00 93.02 125 A 1 
ATOM 986  C CE1 . PHE A 1 125 ? 31.354  28.360  0.039   1.00 92.98 125 A 1 
ATOM 987  C CE2 . PHE A 1 125 ? 29.814  27.876  1.860   1.00 92.58 125 A 1 
ATOM 988  C CZ  . PHE A 1 125 ? 30.632  27.432  0.806   1.00 95.05 125 A 1 
ATOM 989  N N   . TYR A 1 126 ? 33.372  32.624  1.753   1.00 95.87 126 A 1 
ATOM 990  C CA  . TYR A 1 126 ? 34.783  32.477  1.404   1.00 95.73 126 A 1 
ATOM 991  C C   . TYR A 1 126 ? 35.706  32.686  2.615   1.00 95.44 126 A 1 
ATOM 992  O O   . TYR A 1 126 ? 36.650  31.919  2.799   1.00 93.90 126 A 1 
ATOM 993  C CB  . TYR A 1 126 ? 35.130  33.434  0.263   1.00 95.27 126 A 1 
ATOM 994  C CG  . TYR A 1 126 ? 36.550  33.253  -0.232  1.00 95.22 126 A 1 
ATOM 995  C CD1 . TYR A 1 126 ? 37.596  34.023  0.315   1.00 90.86 126 A 1 
ATOM 996  C CD2 . TYR A 1 126 ? 36.837  32.279  -1.203  1.00 91.85 126 A 1 
ATOM 997  C CE1 . TYR A 1 126 ? 38.922  33.821  -0.113  1.00 91.62 126 A 1 
ATOM 998  C CE2 . TYR A 1 126 ? 38.162  32.074  -1.635  1.00 91.71 126 A 1 
ATOM 999  C CZ  . TYR A 1 126 ? 39.203  32.846  -1.090  1.00 93.01 126 A 1 
ATOM 1000 O OH  . TYR A 1 126 ? 40.484  32.651  -1.504  1.00 90.79 126 A 1 
ATOM 1001 N N   . GLU A 1 127 ? 35.426  33.689  3.461   1.00 95.21 127 A 1 
ATOM 1002 C CA  . GLU A 1 127 ? 36.222  33.989  4.663   1.00 94.54 127 A 1 
ATOM 1003 C C   . GLU A 1 127 ? 36.176  32.856  5.700   1.00 94.33 127 A 1 
ATOM 1004 O O   . GLU A 1 127 ? 37.166  32.612  6.387   1.00 91.64 127 A 1 
ATOM 1005 C CB  . GLU A 1 127 ? 35.713  35.297  5.302   1.00 93.18 127 A 1 
ATOM 1006 C CG  . GLU A 1 127 ? 36.095  36.544  4.483   1.00 87.42 127 A 1 
ATOM 1007 C CD  . GLU A 1 127 ? 35.485  37.863  5.004   1.00 87.32 127 A 1 
ATOM 1008 O OE1 . GLU A 1 127 ? 35.655  38.899  4.308   1.00 78.01 127 A 1 
ATOM 1009 O OE2 . GLU A 1 127 ? 34.834  37.854  6.073   1.00 80.13 127 A 1 
ATOM 1010 N N   . SER A 1 128 ? 35.047  32.157  5.806   1.00 95.33 128 A 1 
ATOM 1011 C CA  . SER A 1 128 ? 34.832  31.133  6.837   1.00 94.73 128 A 1 
ATOM 1012 C C   . SER A 1 128 ? 35.158  29.709  6.386   1.00 94.80 128 A 1 
ATOM 1013 O O   . SER A 1 128 ? 35.822  28.970  7.119   1.00 91.44 128 A 1 
ATOM 1014 C CB  . SER A 1 128 ? 33.392  31.212  7.353   1.00 93.21 128 A 1 
ATOM 1015 O OG  . SER A 1 128 ? 32.462  31.078  6.298   1.00 82.48 128 A 1 
ATOM 1016 N N   . ILE A 1 129 ? 34.699  29.310  5.209   1.00 94.38 129 A 1 
ATOM 1017 C CA  . ILE A 1 129 ? 34.744  27.906  4.758   1.00 93.46 129 A 1 
ATOM 1018 C C   . ILE A 1 129 ? 35.506  27.743  3.436   1.00 92.84 129 A 1 
ATOM 1019 O O   . ILE A 1 129 ? 36.162  26.723  3.236   1.00 85.37 129 A 1 
ATOM 1020 C CB  . ILE A 1 129 ? 33.307  27.329  4.679   1.00 91.14 129 A 1 
ATOM 1021 C CG1 . ILE A 1 129 ? 32.602  27.394  6.054   1.00 81.74 129 A 1 
ATOM 1022 C CG2 . ILE A 1 129 ? 33.332  25.876  4.183   1.00 80.56 129 A 1 
ATOM 1023 C CD1 . ILE A 1 129 ? 31.137  26.943  6.031   1.00 75.67 129 A 1 
ATOM 1024 N N   . SER A 1 130 ? 35.421  28.719  2.543   1.00 93.14 130 A 1 
ATOM 1025 C CA  . SER A 1 130 ? 36.028  28.772  1.193   1.00 92.66 130 A 1 
ATOM 1026 C C   . SER A 1 130 ? 35.604  27.683  0.189   1.00 93.08 130 A 1 
ATOM 1027 O O   . SER A 1 130 ? 35.456  27.980  -1.000  1.00 89.26 130 A 1 
ATOM 1028 C CB  . SER A 1 130 ? 37.558  28.888  1.285   1.00 90.22 130 A 1 
ATOM 1029 O OG  . SER A 1 130 ? 38.150  27.668  1.715   1.00 81.75 130 A 1 
ATOM 1030 N N   . THR A 1 131 ? 35.346  26.457  0.628   1.00 94.96 131 A 1 
ATOM 1031 C CA  . THR A 1 131 ? 35.013  25.307  -0.235  1.00 95.08 131 A 1 
ATOM 1032 C C   . THR A 1 131 ? 33.618  24.750  0.051   1.00 95.30 131 A 1 
ATOM 1033 O O   . THR A 1 131 ? 33.148  24.734  1.186   1.00 93.72 131 A 1 
ATOM 1034 C CB  . THR A 1 131 ? 36.054  24.184  -0.146  1.00 93.82 131 A 1 
ATOM 1035 O OG1 . THR A 1 131 ? 36.116  23.658  1.160   1.00 85.53 131 A 1 
ATOM 1036 C CG2 . THR A 1 131 ? 37.458  24.637  -0.540  1.00 84.19 131 A 1 
ATOM 1037 N N   . ILE A 1 132 ? 32.948  24.254  -0.986  1.00 95.55 132 A 1 
ATOM 1038 C CA  . ILE A 1 132 ? 31.616  23.634  -0.862  1.00 95.67 132 A 1 
ATOM 1039 C C   . ILE A 1 132 ? 31.692  22.343  -0.035  1.00 96.06 132 A 1 
ATOM 1040 O O   . ILE A 1 132 ? 30.814  22.084  0.783   1.00 94.67 132 A 1 
ATOM 1041 C CB  . ILE A 1 132 ? 31.003  23.389  -2.263  1.00 94.48 132 A 1 
ATOM 1042 C CG1 . ILE A 1 132 ? 30.815  24.728  -3.015  1.00 89.19 132 A 1 
ATOM 1043 C CG2 . ILE A 1 132 ? 29.650  22.655  -2.158  1.00 86.48 132 A 1 
ATOM 1044 C CD1 . ILE A 1 132 ? 30.416  24.563  -4.488  1.00 77.22 132 A 1 
ATOM 1045 N N   . GLU A 1 133 ? 32.757  21.563  -0.180  1.00 96.29 133 A 1 
ATOM 1046 C CA  . GLU A 1 133 ? 32.967  20.339  0.606   1.00 95.69 133 A 1 
ATOM 1047 C C   . GLU A 1 133 ? 33.103  20.644  2.107   1.00 95.69 133 A 1 
ATOM 1048 O O   . GLU A 1 133 ? 32.466  19.995  2.937   1.00 94.80 133 A 1 
ATOM 1049 C CB  . GLU A 1 133 ? 34.219  19.612  0.101   1.00 94.56 133 A 1 
ATOM 1050 C CG  . GLU A 1 133 ? 34.045  19.083  -1.334  1.00 83.44 133 A 1 
ATOM 1051 C CD  . GLU A 1 133 ? 35.306  18.409  -1.895  1.00 75.17 133 A 1 
ATOM 1052 O OE1 . GLU A 1 133 ? 35.227  17.950  -3.057  1.00 65.77 133 A 1 
ATOM 1053 O OE2 . GLU A 1 133 ? 36.340  18.403  -1.197  1.00 63.52 133 A 1 
ATOM 1054 N N   . GLY A 1 134 ? 33.847  21.698  2.453   1.00 95.52 134 A 1 
ATOM 1055 C CA  . GLY A 1 134 ? 33.937  22.175  3.833   1.00 95.22 134 A 1 
ATOM 1056 C C   . GLY A 1 134 ? 32.588  22.639  4.389   1.00 95.91 134 A 1 
ATOM 1057 O O   . GLY A 1 134 ? 32.321  22.450  5.577   1.00 94.49 134 A 1 
ATOM 1058 N N   . ALA A 1 135 ? 31.709  23.200  3.534   1.00 95.70 135 A 1 
ATOM 1059 C CA  . ALA A 1 135 ? 30.364  23.596  3.939   1.00 95.74 135 A 1 
ATOM 1060 C C   . ALA A 1 135 ? 29.496  22.395  4.323   1.00 96.03 135 A 1 
ATOM 1061 O O   . ALA A 1 135 ? 28.782  22.469  5.322   1.00 95.18 135 A 1 
ATOM 1062 C CB  . ALA A 1 135 ? 29.703  24.415  2.826   1.00 95.03 135 A 1 
ATOM 1063 N N   . TYR A 1 136 ? 29.575  21.288  3.591   1.00 96.14 136 A 1 
ATOM 1064 C CA  . TYR A 1 136 ? 28.853  20.060  3.942   1.00 95.91 136 A 1 
ATOM 1065 C C   . TYR A 1 136 ? 29.276  19.515  5.309   1.00 95.77 136 A 1 
ATOM 1066 O O   . TYR A 1 136 ? 28.413  19.158  6.111   1.00 94.50 136 A 1 
ATOM 1067 C CB  . TYR A 1 136 ? 29.039  18.995  2.855   1.00 94.92 136 A 1 
ATOM 1068 C CG  . TYR A 1 136 ? 28.190  19.218  1.615   1.00 94.16 136 A 1 
ATOM 1069 C CD1 . TYR A 1 136 ? 26.801  18.995  1.672   1.00 87.23 136 A 1 
ATOM 1070 C CD2 . TYR A 1 136 ? 28.777  19.635  0.408   1.00 87.54 136 A 1 
ATOM 1071 C CE1 . TYR A 1 136 ? 26.001  19.209  0.531   1.00 86.26 136 A 1 
ATOM 1072 C CE2 . TYR A 1 136 ? 27.981  19.852  -0.736  1.00 86.15 136 A 1 
ATOM 1073 C CZ  . TYR A 1 136 ? 26.589  19.641  -0.672  1.00 89.81 136 A 1 
ATOM 1074 O OH  . TYR A 1 136 ? 25.818  19.863  -1.773  1.00 87.22 136 A 1 
ATOM 1075 N N   . ALA A 1 137 ? 30.585  19.512  5.612   1.00 96.17 137 A 1 
ATOM 1076 C CA  . ALA A 1 137 ? 31.093  19.071  6.913   1.00 95.87 137 A 1 
ATOM 1077 C C   . ALA A 1 137 ? 30.613  19.991  8.053   1.00 95.67 137 A 1 
ATOM 1078 O O   . ALA A 1 137 ? 30.077  19.518  9.053   1.00 94.31 137 A 1 
ATOM 1079 C CB  . ALA A 1 137 ? 32.621  18.994  6.837   1.00 95.20 137 A 1 
ATOM 1080 N N   . LYS A 1 138 ? 30.721  21.320  7.888   1.00 95.55 138 A 1 
ATOM 1081 C CA  . LYS A 1 138 ? 30.292  22.295  8.904   1.00 94.92 138 A 1 
ATOM 1082 C C   . LYS A 1 138 ? 28.781  22.315  9.120   1.00 95.46 138 A 1 
ATOM 1083 O O   . LYS A 1 138 ? 28.339  22.409  10.266  1.00 94.41 138 A 1 
ATOM 1084 C CB  . LYS A 1 138 ? 30.806  23.697  8.542   1.00 93.69 138 A 1 
ATOM 1085 C CG  . LYS A 1 138 ? 32.316  23.861  8.778   1.00 86.56 138 A 1 
ATOM 1086 C CD  . LYS A 1 138 ? 32.660  23.719  10.264  1.00 83.55 138 A 1 
ATOM 1087 C CE  . LYS A 1 138 ? 34.156  23.841  10.531  1.00 76.89 138 A 1 
ATOM 1088 N NZ  . LYS A 1 138 ? 34.431  23.389  11.912  1.00 69.46 138 A 1 
ATOM 1089 N N   . LEU A 1 139 ? 27.986  22.207  8.050   1.00 95.27 139 A 1 
ATOM 1090 C CA  . LEU A 1 139 ? 26.539  22.048  8.168   1.00 95.29 139 A 1 
ATOM 1091 C C   . LEU A 1 139 ? 26.190  20.771  8.926   1.00 95.66 139 A 1 
ATOM 1092 O O   . LEU A 1 139 ? 25.300  20.813  9.771   1.00 94.79 139 A 1 
ATOM 1093 C CB  . LEU A 1 139 ? 25.902  22.025  6.771   1.00 94.51 139 A 1 
ATOM 1094 C CG  . LEU A 1 139 ? 25.774  23.411  6.121   1.00 92.05 139 A 1 
ATOM 1095 C CD1 . LEU A 1 139 ? 25.327  23.238  4.672   1.00 86.20 139 A 1 
ATOM 1096 C CD2 . LEU A 1 139 ? 24.731  24.277  6.843   1.00 84.94 139 A 1 
ATOM 1097 N N   . GLY A 1 140 ? 26.908  19.678  8.676   1.00 95.64 140 A 1 
ATOM 1098 C CA  . GLY A 1 140 ? 26.781  18.434  9.428   1.00 95.23 140 A 1 
ATOM 1099 C C   . GLY A 1 140 ? 26.992  18.634  10.919  1.00 95.48 140 A 1 
ATOM 1100 O O   . GLY A 1 140 ? 26.102  18.318  11.703  1.00 94.64 140 A 1 
ATOM 1101 N N   . ASP A 1 141 ? 28.099  19.255  11.318  1.00 95.67 141 A 1 
ATOM 1102 C CA  . ASP A 1 141 ? 28.418  19.517  12.723  1.00 95.31 141 A 1 
ATOM 1103 C C   . ASP A 1 141 ? 27.321  20.340  13.422  1.00 95.56 141 A 1 
ATOM 1104 O O   . ASP A 1 141 ? 26.883  20.002  14.526  1.00 94.10 141 A 1 
ATOM 1105 C CB  . ASP A 1 141 ? 29.758  20.268  12.833  1.00 94.10 141 A 1 
ATOM 1106 C CG  . ASP A 1 141 ? 31.011  19.468  12.451  1.00 89.12 141 A 1 
ATOM 1107 O OD1 . ASP A 1 141 ? 30.963  18.220  12.515  1.00 82.67 141 A 1 
ATOM 1108 O OD2 . ASP A 1 141 ? 32.045  20.141  12.180  1.00 82.64 141 A 1 
ATOM 1109 N N   . VAL A 1 142 ? 26.851  21.426  12.773  1.00 95.47 142 A 1 
ATOM 1110 C CA  . VAL A 1 142 ? 25.824  22.325  13.329  1.00 95.53 142 A 1 
ATOM 1111 C C   . VAL A 1 142 ? 24.476  21.616  13.421  1.00 96.12 142 A 1 
ATOM 1112 O O   . VAL A 1 142 ? 23.874  21.578  14.496  1.00 95.01 142 A 1 
ATOM 1113 C CB  . VAL A 1 142 ? 25.716  23.628  12.511  1.00 94.42 142 A 1 
ATOM 1114 C CG1 . VAL A 1 142 ? 24.550  24.510  12.982  1.00 90.89 142 A 1 
ATOM 1115 C CG2 . VAL A 1 142 ? 26.994  24.466  12.640  1.00 90.80 142 A 1 
ATOM 1116 N N   . ILE A 1 143 ? 23.995  21.030  12.322  1.00 95.76 143 A 1 
ATOM 1117 C CA  . ILE A 1 143 ? 22.682  20.376  12.279  1.00 95.89 143 A 1 
ATOM 1118 C C   . ILE A 1 143 ? 22.655  19.190  13.246  1.00 96.04 143 A 1 
ATOM 1119 O O   . ILE A 1 143 ? 21.734  19.096  14.054  1.00 95.24 143 A 1 
ATOM 1120 C CB  . ILE A 1 143 ? 22.306  19.984  10.831  1.00 95.42 143 A 1 
ATOM 1121 C CG1 . ILE A 1 143 ? 22.112  21.254  9.965   1.00 93.15 143 A 1 
ATOM 1122 C CG2 . ILE A 1 143 ? 21.015  19.139  10.806  1.00 92.80 143 A 1 
ATOM 1123 C CD1 . ILE A 1 143 ? 22.014  20.974  8.460   1.00 87.41 143 A 1 
ATOM 1124 N N   . ASP A 1 144 ? 23.678  18.337  13.258  1.00 96.02 144 A 1 
ATOM 1125 C CA  . ASP A 1 144 ? 23.721  17.163  14.134  1.00 95.79 144 A 1 
ATOM 1126 C C   . ASP A 1 144 ? 23.748  17.533  15.619  1.00 95.94 144 A 1 
ATOM 1127 O O   . ASP A 1 144 ? 23.154  16.830  16.443  1.00 95.05 144 A 1 
ATOM 1128 C CB  . ASP A 1 144 ? 24.957  16.318  13.819  1.00 94.32 144 A 1 
ATOM 1129 C CG  . ASP A 1 144 ? 24.881  15.561  12.495  1.00 90.49 144 A 1 
ATOM 1130 O OD1 . ASP A 1 144 ? 23.764  15.205  12.065  1.00 83.67 144 A 1 
ATOM 1131 O OD2 . ASP A 1 144 ? 25.968  15.189  12.009  1.00 83.86 144 A 1 
ATOM 1132 N N   . SER A 1 145 ? 24.412  18.638  15.990  1.00 95.79 145 A 1 
ATOM 1133 C CA  . SER A 1 145 ? 24.438  19.112  17.379  1.00 95.70 145 A 1 
ATOM 1134 C C   . SER A 1 145 ? 23.060  19.577  17.857  1.00 96.07 145 A 1 
ATOM 1135 O O   . SER A 1 145 ? 22.623  19.206  18.954  1.00 94.99 145 A 1 
ATOM 1136 C CB  . SER A 1 145 ? 25.495  20.210  17.556  1.00 94.38 145 A 1 
ATOM 1137 O OG  . SER A 1 145 ? 25.131  21.437  16.964  1.00 79.58 145 A 1 
ATOM 1138 N N   . GLU A 1 146 ? 22.331  20.318  17.010  1.00 95.08 146 A 1 
ATOM 1139 C CA  . GLU A 1 146 ? 20.984  20.804  17.317  1.00 95.25 146 A 1 
ATOM 1140 C C   . GLU A 1 146 ? 19.960  19.668  17.324  1.00 95.69 146 A 1 
ATOM 1141 O O   . GLU A 1 146 ? 19.127  19.575  18.226  1.00 94.20 146 A 1 
ATOM 1142 C CB  . GLU A 1 146 ? 20.583  21.892  16.309  1.00 94.83 146 A 1 
ATOM 1143 C CG  . GLU A 1 146 ? 21.408  23.180  16.466  1.00 91.21 146 A 1 
ATOM 1144 C CD  . GLU A 1 146 ? 21.337  23.781  17.880  1.00 91.91 146 A 1 
ATOM 1145 O OE1 . GLU A 1 146 ? 22.318  24.430  18.293  1.00 83.54 146 A 1 
ATOM 1146 O OE2 . GLU A 1 146 ? 20.295  23.594  18.562  1.00 83.72 146 A 1 
ATOM 1147 N N   . VAL A 1 147 ? 20.072  18.742  16.377  1.00 96.44 147 A 1 
ATOM 1148 C CA  . VAL A 1 147 ? 19.232  17.540  16.333  1.00 96.38 147 A 1 
ATOM 1149 C C   . VAL A 1 147 ? 19.403  16.708  17.593  1.00 96.42 147 A 1 
ATOM 1150 O O   . VAL A 1 147 ? 18.408  16.326  18.215  1.00 95.50 147 A 1 
ATOM 1151 C CB  . VAL A 1 147 ? 19.587  16.694  15.106  1.00 95.53 147 A 1 
ATOM 1152 C CG1 . VAL A 1 147 ? 18.884  15.336  15.149  1.00 92.67 147 A 1 
ATOM 1153 C CG2 . VAL A 1 147 ? 19.195  17.425  13.817  1.00 92.85 147 A 1 
ATOM 1154 N N   . ARG A 1 148 ? 20.647  16.446  18.016  1.00 96.16 148 A 1 
ATOM 1155 C CA  . ARG A 1 148 ? 20.927  15.684  19.238  1.00 96.01 148 A 1 
ATOM 1156 C C   . ARG A 1 148 ? 20.298  16.350  20.459  1.00 96.14 148 A 1 
ATOM 1157 O O   . ARG A 1 148 ? 19.729  15.658  21.299  1.00 94.91 148 A 1 
ATOM 1158 C CB  . ARG A 1 148 ? 22.445  15.530  19.399  1.00 94.81 148 A 1 
ATOM 1159 C CG  . ARG A 1 148 ? 22.804  14.642  20.606  1.00 87.96 148 A 1 
ATOM 1160 C CD  . ARG A 1 148 ? 24.322  14.524  20.775  1.00 86.92 148 A 1 
ATOM 1161 N NE  . ARG A 1 148 ? 24.959  13.867  19.612  1.00 74.89 148 A 1 
ATOM 1162 C CZ  . ARG A 1 148 ? 26.232  13.949  19.264  1.00 68.58 148 A 1 
ATOM 1163 N NH1 . ARG A 1 148 ? 27.099  14.624  19.974  1.00 59.04 148 A 1 
ATOM 1164 N NH2 . ARG A 1 148 ? 26.655  13.353  18.183  1.00 57.78 148 A 1 
ATOM 1165 N N   . THR A 1 149 ? 20.377  17.682  20.529  1.00 96.05 149 A 1 
ATOM 1166 C CA  . THR A 1 149 ? 19.808  18.462  21.634  1.00 96.07 149 A 1 
ATOM 1167 C C   . THR A 1 149 ? 18.284  18.348  21.647  1.00 96.14 149 A 1 
ATOM 1168 O O   . THR A 1 149 ? 17.709  17.943  22.656  1.00 94.72 149 A 1 
ATOM 1169 C CB  . THR A 1 149 ? 20.262  19.926  21.547  1.00 95.33 149 A 1 
ATOM 1170 O OG1 . THR A 1 149 ? 21.671  19.971  21.528  1.00 84.93 149 A 1 
ATOM 1171 C CG2 . THR A 1 149 ? 19.807  20.733  22.759  1.00 83.04 149 A 1 
ATOM 1172 N N   . VAL A 1 150 ? 17.621  18.593  20.511  1.00 95.96 150 A 1 
ATOM 1173 C CA  . VAL A 1 150 ? 16.157  18.516  20.400  1.00 95.70 150 A 1 
ATOM 1174 C C   . VAL A 1 150 ? 15.645  17.091  20.640  1.00 95.77 150 A 1 
ATOM 1175 O O   . VAL A 1 150 ? 14.647  16.909  21.329  1.00 94.65 150 A 1 
ATOM 1176 C CB  . VAL A 1 150 ? 15.694  19.065  19.036  1.00 95.11 150 A 1 
ATOM 1177 C CG1 . VAL A 1 150 ? 14.188  18.886  18.812  1.00 91.87 150 A 1 
ATOM 1178 C CG2 . VAL A 1 150 ? 15.987  20.572  18.940  1.00 91.70 150 A 1 
ATOM 1179 N N   . VAL A 1 151 ? 16.336  16.066  20.143  1.00 95.75 151 A 1 
ATOM 1180 C CA  . VAL A 1 151 ? 15.961  14.657  20.373  1.00 95.56 151 A 1 
ATOM 1181 C C   . VAL A 1 151 ? 16.103  14.275  21.850  1.00 95.62 151 A 1 
ATOM 1182 O O   . VAL A 1 151 ? 15.233  13.592  22.387  1.00 94.52 151 A 1 
ATOM 1183 C CB  . VAL A 1 151 ? 16.777  13.719  19.455  1.00 94.69 151 A 1 
ATOM 1184 C CG1 . VAL A 1 151 ? 16.596  12.235  19.804  1.00 91.21 151 A 1 
ATOM 1185 C CG2 . VAL A 1 151 ? 16.340  13.881  17.989  1.00 90.88 151 A 1 
ATOM 1186 N N   . ALA A 1 152 ? 17.148  14.745  22.535  1.00 95.83 152 A 1 
ATOM 1187 C CA  . ALA A 1 152 ? 17.351  14.464  23.958  1.00 95.84 152 A 1 
ATOM 1188 C C   . ALA A 1 152 ? 16.346  15.197  24.871  1.00 95.56 152 A 1 
ATOM 1189 O O   . ALA A 1 152 ? 16.020  14.704  25.954  1.00 93.71 152 A 1 
ATOM 1190 C CB  . ALA A 1 152 ? 18.797  14.822  24.309  1.00 95.26 152 A 1 
ATOM 1191 N N   . GLU A 1 153 ? 15.831  16.358  24.452  1.00 94.64 153 A 1 
ATOM 1192 C CA  . GLU A 1 153 ? 14.848  17.151  25.203  1.00 94.16 153 A 1 
ATOM 1193 C C   . GLU A 1 153 ? 13.408  16.619  25.082  1.00 93.80 153 A 1 
ATOM 1194 O O   . GLU A 1 153 ? 12.574  16.913  25.945  1.00 91.62 153 A 1 
ATOM 1195 C CB  . GLU A 1 153 ? 14.921  18.618  24.738  1.00 93.33 153 A 1 
ATOM 1196 C CG  . GLU A 1 153 ? 16.173  19.355  25.254  1.00 89.23 153 A 1 
ATOM 1197 C CD  . GLU A 1 153 ? 16.331  20.799  24.704  1.00 87.55 153 A 1 
ATOM 1198 O OE1 . GLU A 1 153 ? 17.310  21.475  25.089  1.00 80.48 153 A 1 
ATOM 1199 O OE2 . GLU A 1 153 ? 15.496  21.268  23.888  1.00 80.60 153 A 1 
ATOM 1200 N N   . ASN A 1 154 ? 13.101  15.836  24.045  1.00 93.91 154 A 1 
ATOM 1201 C CA  . ASN A 1 154 ? 11.739  15.437  23.693  1.00 93.38 154 A 1 
ATOM 1202 C C   . ASN A 1 154 ? 11.481  13.930  23.833  1.00 93.40 154 A 1 
ATOM 1203 O O   . ASN A 1 154 ? 12.388  13.098  23.749  1.00 91.50 154 A 1 
ATOM 1204 C CB  . ASN A 1 154 ? 11.407  15.968  22.291  1.00 92.65 154 A 1 
ATOM 1205 C CG  . ASN A 1 154 ? 11.245  17.476  22.294  1.00 91.18 154 A 1 
ATOM 1206 O OD1 . ASN A 1 154 ? 10.221  18.012  22.701  1.00 80.99 154 A 1 
ATOM 1207 N ND2 . ASN A 1 154 ? 12.241  18.209  21.869  1.00 82.03 154 A 1 
ATOM 1208 N N   . TYR A 1 155 ? 10.206  13.582  24.040  1.00 92.04 155 A 1 
ATOM 1209 C CA  . TYR A 1 155 ? 9.766   12.188  24.121  1.00 91.54 155 A 1 
ATOM 1210 C C   . TYR A 1 155 ? 9.752   11.517  22.741  1.00 91.50 155 A 1 
ATOM 1211 O O   . TYR A 1 155 ? 9.425   12.148  21.732  1.00 90.06 155 A 1 
ATOM 1212 C CB  . TYR A 1 155 ? 8.370   12.119  24.749  1.00 90.77 155 A 1 
ATOM 1213 C CG  . TYR A 1 155 ? 8.316   12.516  26.208  1.00 89.99 155 A 1 
ATOM 1214 C CD1 . TYR A 1 155 ? 8.794   11.627  27.190  1.00 84.92 155 A 1 
ATOM 1215 C CD2 . TYR A 1 155 ? 7.779   13.762  26.590  1.00 85.31 155 A 1 
ATOM 1216 C CE1 . TYR A 1 155 ? 8.734   11.977  28.552  1.00 84.51 155 A 1 
ATOM 1217 C CE2 . TYR A 1 155 ? 7.718   14.117  27.953  1.00 84.29 155 A 1 
ATOM 1218 C CZ  . TYR A 1 155 ? 8.194   13.221  28.934  1.00 86.46 155 A 1 
ATOM 1219 O OH  . TYR A 1 155 ? 8.130   13.556  30.251  1.00 84.12 155 A 1 
ATOM 1220 N N   . LEU A 1 156 ? 9.982   10.209  22.711  1.00 90.14 156 A 1 
ATOM 1221 C CA  . LEU A 1 156 ? 9.950   9.397   21.490  1.00 89.51 156 A 1 
ATOM 1222 C C   . LEU A 1 156 ? 8.654   9.595   20.678  1.00 89.77 156 A 1 
ATOM 1223 O O   . LEU A 1 156 ? 8.699   9.754   19.457  1.00 88.78 156 A 1 
ATOM 1224 C CB  . LEU A 1 156 ? 10.108  7.917   21.894  1.00 88.07 156 A 1 
ATOM 1225 C CG  . LEU A 1 156 ? 10.064  6.937   20.708  1.00 84.81 156 A 1 
ATOM 1226 C CD1 . LEU A 1 156 ? 11.267  7.105   19.788  1.00 78.20 156 A 1 
ATOM 1227 C CD2 . LEU A 1 156 ? 10.039  5.501   21.219  1.00 76.62 156 A 1 
ATOM 1228 N N   . ARG A 1 157 ? 7.501   9.641   21.346  1.00 89.49 157 A 1 
ATOM 1229 C CA  . ARG A 1 157 ? 6.191   9.842   20.709  1.00 88.65 157 A 1 
ATOM 1230 C C   . ARG A 1 157 ? 6.097   11.151  19.921  1.00 88.97 157 A 1 
ATOM 1231 O O   . ARG A 1 157 ? 5.466   11.178  18.870  1.00 87.61 157 A 1 
ATOM 1232 C CB  . ARG A 1 157 ? 5.069   9.733   21.768  1.00 87.10 157 A 1 
ATOM 1233 C CG  . ARG A 1 157 ? 5.109   10.839  22.832  1.00 82.19 157 A 1 
ATOM 1234 C CD  . ARG A 1 157 ? 4.027   10.654  23.895  1.00 82.03 157 A 1 
ATOM 1235 N NE  . ARG A 1 157 ? 4.104   11.733  24.906  1.00 75.28 157 A 1 
ATOM 1236 C CZ  . ARG A 1 157 ? 4.364   11.603  26.196  1.00 72.08 157 A 1 
ATOM 1237 N NH1 . ARG A 1 157 ? 4.592   10.462  26.768  1.00 64.19 157 A 1 
ATOM 1238 N NH2 . ARG A 1 157 ? 4.395   12.657  26.951  1.00 65.22 157 A 1 
ATOM 1239 N N   . GLU A 1 158 ? 6.737   12.218  20.402  1.00 90.05 158 A 1 
ATOM 1240 C CA  . GLU A 1 158 ? 6.731   13.534  19.751  1.00 90.78 158 A 1 
ATOM 1241 C C   . GLU A 1 158 ? 7.656   13.569  18.533  1.00 91.22 158 A 1 
ATOM 1242 O O   . GLU A 1 158 ? 7.352   14.236  17.546  1.00 88.52 158 A 1 
ATOM 1243 C CB  . GLU A 1 158 ? 7.133   14.635  20.743  1.00 89.66 158 A 1 
ATOM 1244 C CG  . GLU A 1 158 ? 6.180   14.688  21.949  1.00 85.19 158 A 1 
ATOM 1245 C CD  . GLU A 1 158 ? 6.349   15.942  22.804  1.00 86.40 158 A 1 
ATOM 1246 O OE1 . GLU A 1 158 ? 5.336   16.320  23.449  1.00 77.45 158 A 1 
ATOM 1247 O OE2 . GLU A 1 158 ? 7.435   16.550  22.796  1.00 79.32 158 A 1 
ATOM 1248 N N   . ILE A 1 159 ? 8.750   12.803  18.568  1.00 91.92 159 A 1 
ATOM 1249 C CA  . ILE A 1 159 ? 9.719   12.703  17.472  1.00 91.55 159 A 1 
ATOM 1250 C C   . ILE A 1 159 ? 9.158   11.862  16.314  1.00 90.98 159 A 1 
ATOM 1251 O O   . ILE A 1 159 ? 9.346   12.193  15.140  1.00 88.26 159 A 1 
ATOM 1252 C CB  . ILE A 1 159 ? 11.044  12.129  18.022  1.00 91.46 159 A 1 
ATOM 1253 C CG1 . ILE A 1 159 ? 11.627  13.038  19.131  1.00 87.31 159 A 1 
ATOM 1254 C CG2 . ILE A 1 159 ? 12.081  11.972  16.896  1.00 86.37 159 A 1 
ATOM 1255 C CD1 . ILE A 1 159 ? 12.698  12.332  19.970  1.00 80.44 159 A 1 
ATOM 1256 N N   . VAL A 1 160 ? 8.443   10.784  16.635  1.00 89.91 160 A 1 
ATOM 1257 C CA  . VAL A 1 160 ? 7.932   9.829   15.636  1.00 88.63 160 A 1 
ATOM 1258 C C   . VAL A 1 160 ? 6.593   10.274  15.043  1.00 88.42 160 A 1 
ATOM 1259 O O   . VAL A 1 160 ? 6.389   10.193  13.827  1.00 85.55 160 A 1 
ATOM 1260 C CB  . VAL A 1 160 ? 7.847   8.415   16.252  1.00 86.71 160 A 1 
ATOM 1261 C CG1 . VAL A 1 160 ? 7.244   7.396   15.275  1.00 77.71 160 A 1 
ATOM 1262 C CG2 . VAL A 1 160 ? 9.236   7.902   16.647  1.00 78.40 160 A 1 
ATOM 1263 N N   . ARG A 1 161 ? 5.662   10.765  15.873  1.00 86.60 161 A 1 
ATOM 1264 C CA  . ARG A 1 161 ? 4.312   11.138  15.424  1.00 86.45 161 A 1 
ATOM 1265 C C   . ARG A 1 161 ? 4.279   12.558  14.867  1.00 86.62 161 A 1 
ATOM 1266 O O   . ARG A 1 161 ? 4.921   13.458  15.386  1.00 84.37 161 A 1 
ATOM 1267 C CB  . ARG A 1 161 ? 3.292   10.968  16.558  1.00 84.90 161 A 1 
ATOM 1268 C CG  . ARG A 1 161 ? 3.080   9.494   16.956  1.00 79.40 161 A 1 
ATOM 1269 C CD  . ARG A 1 161 ? 2.187   9.345   18.198  1.00 79.49 161 A 1 
ATOM 1270 N NE  . ARG A 1 161 ? 0.837   9.915   18.018  1.00 74.07 161 A 1 
ATOM 1271 C CZ  . ARG A 1 161 ? -0.116  9.962   18.946  1.00 71.64 161 A 1 
ATOM 1272 N NH1 . ARG A 1 161 ? 0.025   9.427   20.122  1.00 63.63 161 A 1 
ATOM 1273 N NH2 . ARG A 1 161 ? -1.244  10.568  18.707  1.00 62.78 161 A 1 
ATOM 1274 N N   . ASN A 1 162 ? 3.468   12.763  13.826  1.00 83.80 162 A 1 
ATOM 1275 C CA  . ASN A 1 162 ? 3.286   14.097  13.247  1.00 83.43 162 A 1 
ATOM 1276 C C   . ASN A 1 162 ? 2.030   14.822  13.764  1.00 83.80 162 A 1 
ATOM 1277 O O   . ASN A 1 162 ? 2.006   16.048  13.806  1.00 76.43 162 A 1 
ATOM 1278 C CB  . ASN A 1 162 ? 3.263   13.963  11.716  1.00 78.67 162 A 1 
ATOM 1279 C CG  . ASN A 1 162 ? 3.428   15.318  11.047  1.00 73.84 162 A 1 
ATOM 1280 O OD1 . ASN A 1 162 ? 4.343   16.067  11.333  1.00 65.74 162 A 1 
ATOM 1281 N ND2 . ASN A 1 162 ? 2.559   15.673  10.135  1.00 66.08 162 A 1 
ATOM 1282 N N   . SER A 1 163 ? 0.974   14.078  14.121  1.00 78.34 163 A 1 
ATOM 1283 C CA  . SER A 1 163 ? -0.317  14.633  14.533  1.00 78.48 163 A 1 
ATOM 1284 C C   . SER A 1 163 ? -1.071  13.682  15.457  1.00 79.04 163 A 1 
ATOM 1285 O O   . SER A 1 163 ? -0.746  12.495  15.555  1.00 74.38 163 A 1 
ATOM 1286 C CB  . SER A 1 163 ? -1.168  14.950  13.293  1.00 74.01 163 A 1 
ATOM 1287 O OG  . SER A 1 163 ? -1.446  13.763  12.572  1.00 67.83 163 A 1 
ATOM 1288 N N   . ASN A 1 164 ? -2.123  14.210  16.098  1.00 72.64 164 A 1 
ATOM 1289 C CA  . ASN A 1 164 ? -3.049  13.453  16.941  1.00 73.12 164 A 1 
ATOM 1290 C C   . ASN A 1 164 ? -4.208  12.805  16.163  1.00 75.00 164 A 1 
ATOM 1291 O O   . ASN A 1 164 ? -5.038  12.150  16.781  1.00 71.80 164 A 1 
ATOM 1292 C CB  . ASN A 1 164 ? -3.518  14.347  18.104  1.00 69.55 164 A 1 
ATOM 1293 C CG  . ASN A 1 164 ? -2.430  14.537  19.142  1.00 67.48 164 A 1 
ATOM 1294 O OD1 . ASN A 1 164 ? -1.626  13.645  19.392  1.00 60.86 164 A 1 
ATOM 1295 N ND2 . ASN A 1 164 ? -2.350  15.686  19.767  1.00 61.94 164 A 1 
ATOM 1296 N N   . ILE A 1 165 ? -4.230  12.890  14.832  1.00 74.14 165 A 1 
ATOM 1297 C CA  . ILE A 1 165 ? -5.288  12.318  13.973  1.00 72.98 165 A 1 
ATOM 1298 C C   . ILE A 1 165 ? -5.547  10.833  14.275  1.00 72.15 165 A 1 
ATOM 1299 O O   . ILE A 1 165 ? -6.668  10.360  14.146  1.00 69.26 165 A 1 
ATOM 1300 C CB  . ILE A 1 165 ? -4.915  12.517  12.484  1.00 71.92 165 A 1 
ATOM 1301 C CG1 . ILE A 1 165 ? -4.900  14.022  12.130  1.00 65.49 165 A 1 
ATOM 1302 C CG2 . ILE A 1 165 ? -5.872  11.773  11.535  1.00 64.85 165 A 1 
ATOM 1303 C CD1 . ILE A 1 165 ? -4.251  14.344  10.777  1.00 59.03 165 A 1 
ATOM 1304 N N   . ILE A 1 166 ? -4.529  10.087  14.729  1.00 71.22 166 A 1 
ATOM 1305 C CA  . ILE A 1 166 ? -4.702  8.680   15.119  1.00 69.75 166 A 1 
ATOM 1306 C C   . ILE A 1 166 ? -5.681  8.498   16.293  1.00 69.65 166 A 1 
ATOM 1307 O O   . ILE A 1 166 ? -6.304  7.449   16.395  1.00 67.23 166 A 1 
ATOM 1308 C CB  . ILE A 1 166 ? -3.328  8.041   15.408  1.00 66.27 166 A 1 
ATOM 1309 C CG1 . ILE A 1 166 ? -3.438  6.496   15.427  1.00 60.17 166 A 1 
ATOM 1310 C CG2 . ILE A 1 166 ? -2.709  8.579   16.710  1.00 58.19 166 A 1 
ATOM 1311 C CD1 . ILE A 1 166 ? -2.082  5.784   15.350  1.00 52.97 166 A 1 
ATOM 1312 N N   . MET A 1 167 ? -5.825  9.507   17.157  1.00 67.03 167 A 1 
ATOM 1313 C CA  . MET A 1 167 ? -6.782  9.505   18.271  1.00 68.00 167 A 1 
ATOM 1314 C C   . MET A 1 167 ? -8.186  9.928   17.826  1.00 68.78 167 A 1 
ATOM 1315 O O   . MET A 1 167 ? -9.161  9.557   18.461  1.00 66.81 167 A 1 
ATOM 1316 C CB  . MET A 1 167 ? -6.305  10.450  19.384  1.00 66.83 167 A 1 
ATOM 1317 C CG  . MET A 1 167 ? -4.915  10.103  19.919  1.00 63.54 167 A 1 
ATOM 1318 S SD  . MET A 1 167 ? -4.332  11.184  21.254  1.00 60.35 167 A 1 
ATOM 1319 C CE  . MET A 1 167 ? -5.489  10.721  22.579  1.00 53.64 167 A 1 
ATOM 1320 N N   . GLU A 1 168 ? -8.280  10.705  16.744  1.00 68.98 168 A 1 
ATOM 1321 C CA  . GLU A 1 168 ? -9.540  11.204  16.177  1.00 67.68 168 A 1 
ATOM 1322 C C   . GLU A 1 168 ? -10.181 10.196  15.215  1.00 66.70 168 A 1 
ATOM 1323 O O   . GLU A 1 168 ? -11.332 10.362  14.824  1.00 62.90 168 A 1 
ATOM 1324 C CB  . GLU A 1 168 ? -9.272  12.514  15.426  1.00 65.71 168 A 1 
ATOM 1325 C CG  . GLU A 1 168 ? -8.778  13.650  16.339  1.00 59.40 168 A 1 
ATOM 1326 C CD  . GLU A 1 168 ? -8.324  14.894  15.558  1.00 55.91 168 A 1 
ATOM 1327 O OE1 . GLU A 1 168 ? -7.767  15.803  16.212  1.00 51.59 168 A 1 
ATOM 1328 O OE2 . GLU A 1 168 ? -8.454  14.907  14.310  1.00 52.45 168 A 1 
ATOM 1329 N N   . ARG A 1 169 ? -9.444  9.154   14.816  1.00 65.12 169 A 1 
ATOM 1330 C CA  . ARG A 1 169 ? -10.001 8.103   13.958  1.00 64.90 169 A 1 
ATOM 1331 C C   . ARG A 1 169 ? -11.151 7.423   14.691  1.00 64.51 169 A 1 
ATOM 1332 O O   . ARG A 1 169 ? -10.922 6.887   15.779  1.00 61.86 169 A 1 
ATOM 1333 C CB  . ARG A 1 169 ? -8.938  7.075   13.554  1.00 61.56 169 A 1 
ATOM 1334 C CG  . ARG A 1 169 ? -8.024  7.636   12.467  1.00 55.09 169 A 1 
ATOM 1335 C CD  . ARG A 1 169 ? -6.982  6.598   12.067  1.00 53.09 169 A 1 
ATOM 1336 N NE  . ARG A 1 169 ? -6.041  7.155   11.083  1.00 48.31 169 A 1 
ATOM 1337 C CZ  . ARG A 1 169 ? -5.122  6.482   10.412  1.00 43.28 169 A 1 
ATOM 1338 N NH1 . ARG A 1 169 ? -4.955  5.199   10.579  1.00 43.90 169 A 1 
ATOM 1339 N NH2 . ARG A 1 169 ? -4.356  7.097   9.561   1.00 41.50 169 A 1 
ATOM 1340 N N   . PRO A 1 170 ? -12.353 7.416   14.101  1.00 59.66 170 A 1 
ATOM 1341 C CA  . PRO A 1 170 ? -13.462 6.682   14.680  1.00 59.81 170 A 1 
ATOM 1342 C C   . PRO A 1 170 ? -13.063 5.208   14.774  1.00 61.25 170 A 1 
ATOM 1343 O O   . PRO A 1 170 ? -12.573 4.622   13.805  1.00 57.46 170 A 1 
ATOM 1344 C CB  . PRO A 1 170 ? -14.658 6.945   13.758  1.00 55.40 170 A 1 
ATOM 1345 C CG  . PRO A 1 170 ? -14.020 7.267   12.408  1.00 54.03 170 A 1 
ATOM 1346 C CD  . PRO A 1 170 ? -12.712 7.954   12.799  1.00 59.84 170 A 1 
ATOM 1347 N N   . GLN A 1 171 ? -13.229 4.623   15.956  1.00 62.76 171 A 1 
ATOM 1348 C CA  . GLN A 1 171 ? -12.959 3.205   16.207  1.00 62.71 171 A 1 
ATOM 1349 C C   . GLN A 1 171 ? -14.127 2.337   15.707  1.00 62.18 171 A 1 
ATOM 1350 O O   . GLN A 1 171 ? -14.586 1.435   16.401  1.00 58.73 171 A 1 
ATOM 1351 C CB  . GLN A 1 171 ? -12.640 2.965   17.697  1.00 60.19 171 A 1 
ATOM 1352 C CG  . GLN A 1 171 ? -11.375 3.697   18.161  1.00 55.08 171 A 1 
ATOM 1353 C CD  . GLN A 1 171 ? -10.949 3.322   19.578  1.00 50.69 171 A 1 
ATOM 1354 O OE1 . GLN A 1 171 ? -11.484 2.450   20.236  1.00 47.35 171 A 1 
ATOM 1355 N NE2 . GLN A 1 171 ? -9.933  3.963   20.114  1.00 44.62 171 A 1 
ATOM 1356 N N   . THR A 1 172 ? -14.642 2.652   14.509  1.00 58.57 172 A 1 
ATOM 1357 C CA  . THR A 1 172 ? -15.717 1.903   13.861  1.00 60.47 172 A 1 
ATOM 1358 C C   . THR A 1 172 ? -15.148 0.710   13.096  1.00 61.81 172 A 1 
ATOM 1359 O O   . THR A 1 172 ? -14.013 0.738   12.608  1.00 58.27 172 A 1 
ATOM 1360 C CB  . THR A 1 172 ? -16.560 2.792   12.936  1.00 56.67 172 A 1 
ATOM 1361 O OG1 . THR A 1 172 ? -15.742 3.466   12.009  1.00 49.43 172 A 1 
ATOM 1362 C CG2 . THR A 1 172 ? -17.331 3.852   13.716  1.00 49.32 172 A 1 
ATOM 1363 N N   . ALA A 1 173 ? -15.957 -0.338  12.964  1.00 59.04 173 A 1 
ATOM 1364 C CA  . ALA A 1 173 ? -15.616 -1.540  12.205  1.00 57.97 173 A 1 
ATOM 1365 C C   . ALA A 1 173 ? -15.116 -1.218  10.787  1.00 58.65 173 A 1 
ATOM 1366 O O   . ALA A 1 173 ? -14.092 -1.740  10.337  1.00 55.62 173 A 1 
ATOM 1367 C CB  . ALA A 1 173 ? -16.879 -2.420  12.175  1.00 54.49 173 A 1 
ATOM 1368 N N   . GLU A 1 174 ? -15.769 -0.271  10.119  1.00 57.19 174 A 1 
ATOM 1369 C CA  . GLU A 1 174 ? -15.440 0.156   8.754   1.00 58.33 174 A 1 
ATOM 1370 C C   . GLU A 1 174 ? -14.060 0.833   8.655   1.00 58.85 174 A 1 
ATOM 1371 O O   . GLU A 1 174 ? -13.279 0.532   7.748   1.00 56.36 174 A 1 
ATOM 1372 C CB  . GLU A 1 174 ? -16.570 1.078   8.277   1.00 57.23 174 A 1 
ATOM 1373 C CG  . GLU A 1 174 ? -16.537 1.320   6.764   1.00 49.77 174 A 1 
ATOM 1374 C CD  . GLU A 1 174 ? -17.711 2.176   6.259   1.00 43.54 174 A 1 
ATOM 1375 O OE1 . GLU A 1 174 ? -17.848 2.276   5.022   1.00 39.44 174 A 1 
ATOM 1376 O OE2 . GLU A 1 174 ? -18.430 2.756   7.100   1.00 41.00 174 A 1 
ATOM 1377 N N   . ALA A 1 175 ? -13.695 1.675   9.629   1.00 58.15 175 A 1 
ATOM 1378 C CA  . ALA A 1 175 ? -12.389 2.350   9.659   1.00 57.63 175 A 1 
ATOM 1379 C C   . ALA A 1 175 ? -11.204 1.386   9.870   1.00 57.17 175 A 1 
ATOM 1380 O O   . ALA A 1 175 ? -10.064 1.702   9.514   1.00 55.47 175 A 1 
ATOM 1381 C CB  . ALA A 1 175 ? -12.424 3.425   10.751  1.00 55.69 175 A 1 
ATOM 1382 N N   . LEU A 1 176 ? -11.466 0.212   10.439  1.00 55.66 176 A 1 
ATOM 1383 C CA  . LEU A 1 176 ? -10.501 -0.863  10.674  1.00 55.22 176 A 1 
ATOM 1384 C C   . LEU A 1 176 ? -10.496 -1.930  9.566   1.00 53.68 176 A 1 
ATOM 1385 O O   . LEU A 1 176 ? -9.715  -2.877  9.640   1.00 50.73 176 A 1 
ATOM 1386 C CB  . LEU A 1 176 ? -10.779 -1.454  12.066  1.00 54.28 176 A 1 
ATOM 1387 C CG  . LEU A 1 176 ? -10.431 -0.488  13.214  1.00 51.74 176 A 1 
ATOM 1388 C CD1 . LEU A 1 176 ? -11.106 -0.955  14.496  1.00 49.39 176 A 1 
ATOM 1389 C CD2 . LEU A 1 176 ? -8.920  -0.413  13.464  1.00 48.40 176 A 1 
ATOM 1390 N N   . GLY A 1 177 ? -11.337 -1.786  8.533   1.00 58.02 177 A 1 
ATOM 1391 C CA  . GLY A 1 177 ? -11.500 -2.778  7.466   1.00 57.54 177 A 1 
ATOM 1392 C C   . GLY A 1 177 ? -12.225 -4.046  7.924   1.00 57.72 177 A 1 
ATOM 1393 O O   . GLY A 1 177 ? -12.046 -5.112  7.330   1.00 55.71 177 A 1 
ATOM 1394 N N   . ILE A 1 178 ? -12.996 -3.939  9.012   1.00 54.74 178 A 1 
ATOM 1395 C CA  . ILE A 1 178 ? -13.785 -5.009  9.623   1.00 55.93 178 A 1 
ATOM 1396 C C   . ILE A 1 178 ? -15.205 -4.926  9.049   1.00 56.10 178 A 1 
ATOM 1397 O O   . ILE A 1 178 ? -15.727 -3.836  8.836   1.00 52.71 178 A 1 
ATOM 1398 C CB  . ILE A 1 178 ? -13.721 -4.862  11.165  1.00 54.39 178 A 1 
ATOM 1399 C CG1 . ILE A 1 178 ? -12.260 -4.963  11.661  1.00 51.37 178 A 1 
ATOM 1400 C CG2 . ILE A 1 178 ? -14.624 -5.880  11.872  1.00 51.71 178 A 1 
ATOM 1401 C CD1 . ILE A 1 178 ? -12.041 -4.763  13.168  1.00 47.83 178 A 1 
ATOM 1402 N N   . SER A 1 179 ? -15.834 -6.066  8.761   1.00 54.84 179 A 1 
ATOM 1403 C CA  . SER A 1 179 ? -17.206 -6.092  8.241   1.00 57.06 179 A 1 
ATOM 1404 C C   . SER A 1 179 ? -18.187 -5.422  9.206   1.00 58.54 179 A 1 
ATOM 1405 O O   . SER A 1 179 ? -18.074 -5.612  10.413  1.00 56.01 179 A 1 
ATOM 1406 C CB  . SER A 1 179 ? -17.654 -7.529  7.957   1.00 52.99 179 A 1 
ATOM 1407 O OG  . SER A 1 179 ? -17.512 -8.338  9.105   1.00 47.13 179 A 1 
ATOM 1408 N N   . ALA A 1 180 ? -19.180 -4.711  8.680   1.00 56.20 180 A 1 
ATOM 1409 C CA  . ALA A 1 180 ? -20.182 -3.946  9.437   1.00 58.26 180 A 1 
ATOM 1410 C C   . ALA A 1 180 ? -21.052 -4.773  10.418  1.00 60.27 180 A 1 
ATOM 1411 O O   . ALA A 1 180 ? -21.835 -4.202  11.166  1.00 55.74 180 A 1 
ATOM 1412 C CB  . ALA A 1 180 ? -21.059 -3.212  8.415   1.00 54.07 180 A 1 
ATOM 1413 N N   . ASP A 1 181 ? -20.903 -6.092  10.423  1.00 57.18 181 A 1 
ATOM 1414 C CA  . ASP A 1 181 ? -21.626 -7.014  11.311  1.00 59.24 181 A 1 
ATOM 1415 C C   . ASP A 1 181 ? -21.050 -7.093  12.736  1.00 60.17 181 A 1 
ATOM 1416 O O   . ASP A 1 181 ? -21.601 -7.809  13.575  1.00 57.28 181 A 1 
ATOM 1417 C CB  . ASP A 1 181 ? -21.602 -8.424  10.694  1.00 55.86 181 A 1 
ATOM 1418 C CG  . ASP A 1 181 ? -22.437 -8.619  9.428   1.00 49.83 181 A 1 
ATOM 1419 O OD1 . ASP A 1 181 ? -23.303 -7.774  9.118   1.00 45.24 181 A 1 
ATOM 1420 O OD2 . ASP A 1 181 ? -22.196 -9.673  8.791   1.00 44.41 181 A 1 
ATOM 1421 N N   . PHE A 1 182 ? -19.912 -6.435  13.023  1.00 58.14 182 A 1 
ATOM 1422 C CA  . PHE A 1 182 ? -19.325 -6.402  14.364  1.00 59.99 182 A 1 
ATOM 1423 C C   . PHE A 1 182 ? -19.888 -5.243  15.178  1.00 61.00 182 A 1 
ATOM 1424 O O   . PHE A 1 182 ? -19.944 -4.106  14.703  1.00 57.10 182 A 1 
ATOM 1425 C CB  . PHE A 1 182 ? -17.799 -6.325  14.297  1.00 57.08 182 A 1 
ATOM 1426 C CG  . PHE A 1 182 ? -17.150 -7.677  14.109  1.00 55.75 182 A 1 
ATOM 1427 C CD1 . PHE A 1 182 ? -16.729 -8.413  15.233  1.00 54.28 182 A 1 
ATOM 1428 C CD2 . PHE A 1 182 ? -17.007 -8.216  12.822  1.00 52.31 182 A 1 
ATOM 1429 C CE1 . PHE A 1 182 ? -16.169 -9.688  15.065  1.00 48.05 182 A 1 
ATOM 1430 C CE2 . PHE A 1 182 ? -16.454 -9.496  12.659  1.00 48.91 182 A 1 
ATOM 1431 C CZ  . PHE A 1 182 ? -16.037 -10.231 13.778  1.00 50.26 182 A 1 
ATOM 1432 N N   . ASP A 1 183 ? -20.235 -5.520  16.429  1.00 60.08 183 A 1 
ATOM 1433 C CA  . ASP A 1 183 ? -20.679 -4.497  17.367  1.00 62.89 183 A 1 
ATOM 1434 C C   . ASP A 1 183 ? -19.497 -3.593  17.768  1.00 64.53 183 A 1 
ATOM 1435 O O   . ASP A 1 183 ? -18.471 -4.064  18.281  1.00 61.00 183 A 1 
ATOM 1436 C CB  . ASP A 1 183 ? -21.356 -5.184  18.569  1.00 59.43 183 A 1 
ATOM 1437 C CG  . ASP A 1 183 ? -22.049 -4.211  19.524  1.00 53.41 183 A 1 
ATOM 1438 O OD1 . ASP A 1 183 ? -22.106 -3.004  19.220  1.00 48.56 183 A 1 
ATOM 1439 O OD2 . ASP A 1 183 ? -22.475 -4.677  20.600  1.00 47.81 183 A 1 
ATOM 1440 N N   . ASP A 1 184 ? -19.636 -2.283  17.548  1.00 60.32 184 A 1 
ATOM 1441 C CA  . ASP A 1 184 ? -18.610 -1.270  17.835  1.00 61.89 184 A 1 
ATOM 1442 C C   . ASP A 1 184 ? -18.137 -1.316  19.300  1.00 62.14 184 A 1 
ATOM 1443 O O   . ASP A 1 184 ? -16.979 -1.012  19.607  1.00 58.13 184 A 1 
ATOM 1444 C CB  . ASP A 1 184 ? -19.167 0.131   17.508  1.00 59.76 184 A 1 
ATOM 1445 C CG  . ASP A 1 184 ? -19.181 0.497   16.014  1.00 53.94 184 A 1 
ATOM 1446 O OD1 . ASP A 1 184 ? -18.409 -0.104  15.237  1.00 50.40 184 A 1 
ATOM 1447 O OD2 . ASP A 1 184 ? -19.908 1.458   15.672  1.00 49.77 184 A 1 
ATOM 1448 N N   . SER A 1 185 ? -18.995 -1.762  20.215  1.00 65.23 185 A 1 
ATOM 1449 C CA  . SER A 1 185 ? -18.673 -1.933  21.639  1.00 65.25 185 A 1 
ATOM 1450 C C   . SER A 1 185 ? -17.595 -3.002  21.885  1.00 65.84 185 A 1 
ATOM 1451 O O   . SER A 1 185 ? -16.674 -2.781  22.680  1.00 63.13 185 A 1 
ATOM 1452 C CB  . SER A 1 185 ? -19.948 -2.257  22.426  1.00 62.81 185 A 1 
ATOM 1453 O OG  . SER A 1 185 ? -20.431 -3.551  22.136  1.00 57.16 185 A 1 
ATOM 1454 N N   . GLN A 1 186 ? -17.644 -4.124  21.172  1.00 62.72 186 A 1 
ATOM 1455 C CA  . GLN A 1 186 ? -16.671 -5.215  21.295  1.00 62.83 186 A 1 
ATOM 1456 C C   . GLN A 1 186 ? -15.311 -4.805  20.727  1.00 62.39 186 A 1 
ATOM 1457 O O   . GLN A 1 186 ? -14.280 -5.014  21.369  1.00 61.40 186 A 1 
ATOM 1458 C CB  . GLN A 1 186 ? -17.187 -6.480  20.596  1.00 61.27 186 A 1 
ATOM 1459 C CG  . GLN A 1 186 ? -18.439 -7.050  21.279  1.00 55.71 186 A 1 
ATOM 1460 C CD  . GLN A 1 186 ? -18.881 -8.388  20.691  1.00 52.37 186 A 1 
ATOM 1461 O OE1 . GLN A 1 186 ? -18.244 -8.981  19.835  1.00 49.12 186 A 1 
ATOM 1462 N NE2 . GLN A 1 186 ? -19.982 -8.938  21.153  1.00 46.74 186 A 1 
ATOM 1463 N N   . ILE A 1 187 ? -15.301 -4.135  19.568  1.00 60.09 187 A 1 
ATOM 1464 C CA  . ILE A 1 187 ? -14.083 -3.627  18.920  1.00 60.40 187 A 1 
ATOM 1465 C C   . ILE A 1 187 ? -13.384 -2.599  19.817  1.00 60.13 187 A 1 
ATOM 1466 O O   . ILE A 1 187 ? -12.174 -2.686  20.043  1.00 56.98 187 A 1 
ATOM 1467 C CB  . ILE A 1 187 ? -14.444 -3.045  17.538  1.00 59.26 187 A 1 
ATOM 1468 C CG1 . ILE A 1 187 ? -15.017 -4.162  16.633  1.00 55.57 187 A 1 
ATOM 1469 C CG2 . ILE A 1 187 ? -13.218 -2.399  16.881  1.00 55.68 187 A 1 
ATOM 1470 C CD1 . ILE A 1 187 ? -15.610 -3.638  15.327  1.00 51.45 187 A 1 
ATOM 1471 N N   . SER A 1 188 ? -14.148 -1.669  20.396  1.00 63.55 188 A 1 
ATOM 1472 C CA  . SER A 1 188 ? -13.631 -0.667  21.332  1.00 63.10 188 A 1 
ATOM 1473 C C   . SER A 1 188 ? -12.962 -1.316  22.547  1.00 62.93 188 A 1 
ATOM 1474 O O   . SER A 1 188 ? -11.859 -0.918  22.918  1.00 59.36 188 A 1 
ATOM 1475 C CB  . SER A 1 188 ? -14.761 0.263   21.758  1.00 60.09 188 A 1 
ATOM 1476 O OG  . SER A 1 188 ? -14.251 1.331   22.528  1.00 53.88 188 A 1 
ATOM 1477 N N   . SER A 1 189 ? -13.548 -2.373  23.114  1.00 60.96 189 A 1 
ATOM 1478 C CA  . SER A 1 189 ? -12.983 -3.078  24.275  1.00 60.87 189 A 1 
ATOM 1479 C C   . SER A 1 189 ? -11.643 -3.776  23.981  1.00 60.87 189 A 1 
ATOM 1480 O O   . SER A 1 189 ? -10.735 -3.751  24.814  1.00 59.12 189 A 1 
ATOM 1481 C CB  . SER A 1 189 ? -14.011 -4.068  24.841  1.00 58.15 189 A 1 
ATOM 1482 O OG  . SER A 1 189 ? -14.108 -5.252  24.077  1.00 51.66 189 A 1 
ATOM 1483 N N   . ILE A 1 190 ? -11.479 -4.338  22.777  1.00 59.71 190 A 1 
ATOM 1484 C CA  . ILE A 1 190 ? -10.253 -5.027  22.339  1.00 59.18 190 A 1 
ATOM 1485 C C   . ILE A 1 190 ? -9.126  -4.018  22.085  1.00 58.23 190 A 1 
ATOM 1486 O O   . ILE A 1 190 ? -7.976  -4.254  22.465  1.00 56.31 190 A 1 
ATOM 1487 C CB  . ILE A 1 190 ? -10.561 -5.892  21.090  1.00 56.95 190 A 1 
ATOM 1488 C CG1 . ILE A 1 190 ? -11.555 -7.026  21.440  1.00 53.86 190 A 1 
ATOM 1489 C CG2 . ILE A 1 190 ? -9.278  -6.498  20.492  1.00 53.55 190 A 1 
ATOM 1490 C CD1 . ILE A 1 190 ? -12.186 -7.692  20.212  1.00 49.72 190 A 1 
ATOM 1491 N N   . ILE A 1 191 ? -9.451  -2.862  21.485  1.00 58.11 191 A 1 
ATOM 1492 C CA  . ILE A 1 191 ? -8.475  -1.818  21.146  1.00 57.43 191 A 1 
ATOM 1493 C C   . ILE A 1 191 ? -8.081  -0.995  22.382  1.00 56.13 191 A 1 
ATOM 1494 O O   . ILE A 1 191 ? -6.893  -0.732  22.590  1.00 53.03 191 A 1 
ATOM 1495 C CB  . ILE A 1 191 ? -9.021  -0.953  19.992  1.00 55.76 191 A 1 
ATOM 1496 C CG1 . ILE A 1 191 ? -9.188  -1.819  18.719  1.00 52.02 191 A 1 
ATOM 1497 C CG2 . ILE A 1 191 ? -8.086  0.233   19.693  1.00 52.00 191 A 1 
ATOM 1498 C CD1 . ILE A 1 191 ? -9.938  -1.105  17.596  1.00 47.74 191 A 1 
ATOM 1499 N N   . GLN A 1 192 ? -9.036  -0.633  23.255  1.00 53.89 192 A 1 
ATOM 1500 C CA  . GLN A 1 192 ? -8.767  0.176   24.453  1.00 52.52 192 A 1 
ATOM 1501 C C   . GLN A 1 192 ? -7.841  -0.515  25.462  1.00 52.73 192 A 1 
ATOM 1502 O O   . GLN A 1 192 ? -7.085  0.169   26.154  1.00 49.44 192 A 1 
ATOM 1503 C CB  . GLN A 1 192 ? -10.079 0.557   25.151  1.00 48.07 192 A 1 
ATOM 1504 C CG  . GLN A 1 192 ? -10.783 1.735   24.469  1.00 43.56 192 A 1 
ATOM 1505 C CD  . GLN A 1 192 ? -12.072 2.140   25.173  1.00 40.03 192 A 1 
ATOM 1506 O OE1 . GLN A 1 192 ? -12.549 1.519   26.107  1.00 36.89 192 A 1 
ATOM 1507 N NE2 . GLN A 1 192 ? -12.692 3.225   24.760  1.00 35.47 192 A 1 
ATOM 1508 N N   . GLN A 1 193 ? -7.837  -1.848  25.535  1.00 47.75 193 A 1 
ATOM 1509 C CA  . GLN A 1 193 ? -6.935  -2.577  26.432  1.00 46.26 193 A 1 
ATOM 1510 C C   . GLN A 1 193 ? -5.463  -2.543  25.989  1.00 46.94 193 A 1 
ATOM 1511 O O   . GLN A 1 193 ? -4.577  -2.796  26.806  1.00 43.27 193 A 1 
ATOM 1512 C CB  . GLN A 1 193 ? -7.416  -4.029  26.593  1.00 40.54 193 A 1 
ATOM 1513 C CG  . GLN A 1 193 ? -8.617  -4.121  27.547  1.00 36.24 193 A 1 
ATOM 1514 C CD  . GLN A 1 193 ? -9.022  -5.558  27.866  1.00 32.98 193 A 1 
ATOM 1515 O OE1 . GLN A 1 193 ? -8.553  -6.535  27.302  1.00 30.39 193 A 1 
ATOM 1516 N NE2 . GLN A 1 193 ? -9.909  -5.751  28.817  1.00 30.02 193 A 1 
ATOM 1517 N N   . SER A 1 194 ? -5.169  -2.239  24.720  1.00 44.60 194 A 1 
ATOM 1518 C CA  . SER A 1 194 ? -3.819  -2.378  24.156  1.00 45.32 194 A 1 
ATOM 1519 C C   . SER A 1 194 ? -3.176  -1.073  23.677  1.00 47.33 194 A 1 
ATOM 1520 O O   . SER A 1 194 ? -1.947  -1.010  23.599  1.00 44.55 194 A 1 
ATOM 1521 C CB  . SER A 1 194 ? -3.823  -3.449  23.066  1.00 40.06 194 A 1 
ATOM 1522 O OG  . SER A 1 194 ? -4.789  -3.196  22.074  1.00 35.97 194 A 1 
ATOM 1523 N N   . SER A 1 195 ? -3.944  -0.009  23.443  1.00 51.09 195 A 1 
ATOM 1524 C CA  . SER A 1 195 ? -3.422  1.255   22.916  1.00 52.81 195 A 1 
ATOM 1525 C C   . SER A 1 195 ? -3.938  2.483   23.672  1.00 55.54 195 A 1 
ATOM 1526 O O   . SER A 1 195 ? -4.818  3.206   23.210  1.00 52.75 195 A 1 
ATOM 1527 C CB  . SER A 1 195 ? -3.666  1.332   21.405  1.00 48.85 195 A 1 
ATOM 1528 O OG  . SER A 1 195 ? -5.038  1.256   21.085  1.00 44.24 195 A 1 
ATOM 1529 N N   . SER A 1 196 ? -3.324  2.784   24.822  1.00 57.15 196 A 1 
ATOM 1530 C CA  . SER A 1 196 ? -3.399  4.120   25.412  1.00 60.19 196 A 1 
ATOM 1531 C C   . SER A 1 196 ? -2.532  5.063   24.571  1.00 64.97 196 A 1 
ATOM 1532 O O   . SER A 1 196 ? -1.333  5.209   24.802  1.00 62.20 196 A 1 
ATOM 1533 C CB  . SER A 1 196 ? -2.973  4.100   26.883  1.00 53.77 196 A 1 
ATOM 1534 O OG  . SER A 1 196 ? -3.097  5.393   27.439  1.00 45.21 196 A 1 
ATOM 1535 N N   . TYR A 1 197 ? -3.116  5.654   23.527  1.00 68.16 197 A 1 
ATOM 1536 C CA  . TYR A 1 197 ? -2.427  6.669   22.739  1.00 72.57 197 A 1 
ATOM 1537 C C   . TYR A 1 197 ? -2.356  7.968   23.538  1.00 77.68 197 A 1 
ATOM 1538 O O   . TYR A 1 197 ? -3.322  8.720   23.609  1.00 75.16 197 A 1 
ATOM 1539 C CB  . TYR A 1 197 ? -3.109  6.877   21.381  1.00 67.36 197 A 1 
ATOM 1540 C CG  . TYR A 1 197 ? -3.021  5.693   20.435  1.00 62.44 197 A 1 
ATOM 1541 C CD1 . TYR A 1 197 ? -1.784  5.326   19.874  1.00 60.36 197 A 1 
ATOM 1542 C CD2 . TYR A 1 197 ? -4.178  4.963   20.116  1.00 57.35 197 A 1 
ATOM 1543 C CE1 . TYR A 1 197 ? -1.701  4.221   19.001  1.00 52.61 197 A 1 
ATOM 1544 C CE2 . TYR A 1 197 ? -4.100  3.858   19.245  1.00 53.51 197 A 1 
ATOM 1545 C CZ  . TYR A 1 197 ? -2.859  3.484   18.689  1.00 52.79 197 A 1 
ATOM 1546 O OH  . TYR A 1 197 ? -2.789  2.408   17.858  1.00 50.67 197 A 1 
ATOM 1547 N N   . GLU A 1 198 ? -1.187  8.260   24.111  1.00 75.55 198 A 1 
ATOM 1548 C CA  . GLU A 1 198 ? -0.944  9.564   24.717  1.00 79.47 198 A 1 
ATOM 1549 C C   . GLU A 1 198 ? -0.907  10.661  23.638  1.00 81.26 198 A 1 
ATOM 1550 O O   . GLU A 1 198 ? -0.320  10.453  22.561  1.00 79.79 198 A 1 
ATOM 1551 C CB  . GLU A 1 198 ? 0.354   9.555   25.523  1.00 77.16 198 A 1 
ATOM 1552 C CG  . GLU A 1 198 ? 0.270   8.625   26.752  1.00 69.05 198 A 1 
ATOM 1553 C CD  . GLU A 1 198 ? 1.567   8.640   27.577  1.00 67.21 198 A 1 
ATOM 1554 O OE1 . GLU A 1 198 ? 1.525   8.195   28.737  1.00 59.73 198 A 1 
ATOM 1555 O OE2 . GLU A 1 198 ? 2.600   9.106   27.041  1.00 59.44 198 A 1 
ATOM 1556 N N   . PRO A 1 199 ? -1.521  11.838  23.883  1.00 81.68 199 A 1 
ATOM 1557 C CA  . PRO A 1 199 ? -1.486  12.943  22.938  1.00 82.73 199 A 1 
ATOM 1558 C C   . PRO A 1 199 ? -0.064  13.498  22.799  1.00 84.49 199 A 1 
ATOM 1559 O O   . PRO A 1 199 ? 0.711   13.528  23.757  1.00 82.32 199 A 1 
ATOM 1560 C CB  . PRO A 1 199 ? -2.470  13.984  23.482  1.00 79.90 199 A 1 
ATOM 1561 C CG  . PRO A 1 199 ? -2.453  13.724  24.988  1.00 78.99 199 A 1 
ATOM 1562 C CD  . PRO A 1 199 ? -2.245  12.215  25.083  1.00 83.36 199 A 1 
ATOM 1563 N N   . ILE A 1 200 ? 0.271   13.971  21.594  1.00 87.02 200 A 1 
ATOM 1564 C CA  . ILE A 1 200 ? 1.495   14.735  21.343  1.00 87.88 200 A 1 
ATOM 1565 C C   . ILE A 1 200 ? 1.225   16.229  21.509  1.00 88.60 200 A 1 
ATOM 1566 O O   . ILE A 1 200 ? 0.146   16.713  21.143  1.00 86.12 200 A 1 
ATOM 1567 C CB  . ILE A 1 200 ? 2.131   14.410  19.974  1.00 85.96 200 A 1 
ATOM 1568 C CG1 . ILE A 1 200 ? 1.176   14.717  18.798  1.00 78.94 200 A 1 
ATOM 1569 C CG2 . ILE A 1 200 ? 2.606   12.950  19.965  1.00 76.82 200 A 1 
ATOM 1570 C CD1 . ILE A 1 200 ? 1.831   14.609  17.422  1.00 73.13 200 A 1 
ATOM 1571 N N   . SER A 1 201 ? 2.215   16.959  22.019  1.00 88.24 201 A 1 
ATOM 1572 C CA  . SER A 1 201 ? 2.150   18.408  22.224  1.00 87.99 201 A 1 
ATOM 1573 C C   . SER A 1 201 ? 2.653   19.187  21.004  1.00 88.02 201 A 1 
ATOM 1574 O O   . SER A 1 201 ? 1.996   20.133  20.566  1.00 83.72 201 A 1 
ATOM 1575 C CB  . SER A 1 201 ? 2.932   18.779  23.487  1.00 86.14 201 A 1 
ATOM 1576 O OG  . SER A 1 201 ? 4.327   18.608  23.324  1.00 74.37 201 A 1 
ATOM 1577 N N   . ARG A 1 202 ? 3.781   18.787  20.429  1.00 89.04 202 A 1 
ATOM 1578 C CA  . ARG A 1 202 ? 4.468   19.478  19.322  1.00 88.76 202 A 1 
ATOM 1579 C C   . ARG A 1 202 ? 4.467   18.663  18.035  1.00 88.88 202 A 1 
ATOM 1580 O O   . ARG A 1 202 ? 4.037   19.151  16.993  1.00 82.50 202 A 1 
ATOM 1581 C CB  . ARG A 1 202 ? 5.902   19.852  19.747  1.00 86.84 202 A 1 
ATOM 1582 C CG  . ARG A 1 202 ? 5.949   20.816  20.944  1.00 83.77 202 A 1 
ATOM 1583 C CD  . ARG A 1 202 ? 7.399   21.186  21.256  1.00 82.56 202 A 1 
ATOM 1584 N NE  . ARG A 1 202 ? 7.520   22.037  22.453  1.00 75.25 202 A 1 
ATOM 1585 C CZ  . ARG A 1 202 ? 8.646   22.565  22.890  1.00 71.23 202 A 1 
ATOM 1586 N NH1 . ARG A 1 202 ? 9.792   22.386  22.283  1.00 65.81 202 A 1 
ATOM 1587 N NH2 . ARG A 1 202 ? 8.655   23.296  23.967  1.00 61.26 202 A 1 
ATOM 1588 N N   . GLY A 1 203 ? 4.915   17.425  18.097  1.00 88.10 203 A 1 
ATOM 1589 C CA  . GLY A 1 203 ? 5.029   16.534  16.945  1.00 88.47 203 A 1 
ATOM 1590 C C   . GLY A 1 203 ? 6.235   16.827  16.044  1.00 89.95 203 A 1 
ATOM 1591 O O   . GLY A 1 203 ? 6.864   17.885  16.090  1.00 88.14 203 A 1 
ATOM 1592 N N   . ARG A 1 204 ? 6.536   15.875  15.176  1.00 89.44 204 A 1 
ATOM 1593 C CA  . ARG A 1 204 ? 7.740   15.854  14.321  1.00 89.71 204 A 1 
ATOM 1594 C C   . ARG A 1 204 ? 7.960   17.128  13.501  1.00 90.92 204 A 1 
ATOM 1595 O O   . ARG A 1 204 ? 9.091   17.556  13.327  1.00 89.07 204 A 1 
ATOM 1596 C CB  . ARG A 1 204 ? 7.651   14.625  13.402  1.00 87.11 204 A 1 
ATOM 1597 C CG  . ARG A 1 204 ? 8.891   14.452  12.507  1.00 80.29 204 A 1 
ATOM 1598 C CD  . ARG A 1 204 ? 8.799   13.196  11.639  1.00 80.21 204 A 1 
ATOM 1599 N NE  . ARG A 1 204 ? 7.719   13.298  10.632  1.00 73.67 204 A 1 
ATOM 1600 C CZ  . ARG A 1 204 ? 7.394   12.367  9.748   1.00 70.97 204 A 1 
ATOM 1601 N NH1 . ARG A 1 204 ? 8.012   11.218  9.693   1.00 62.45 204 A 1 
ATOM 1602 N NH2 . ARG A 1 204 ? 6.425   12.577  8.904   1.00 61.20 204 A 1 
ATOM 1603 N N   . ARG A 1 205 ? 6.883   17.742  12.987  1.00 90.15 205 A 1 
ATOM 1604 C CA  . ARG A 1 205 ? 6.989   18.951  12.158  1.00 90.54 205 A 1 
ATOM 1605 C C   . ARG A 1 205 ? 7.470   20.155  12.962  1.00 91.98 205 A 1 
ATOM 1606 O O   . ARG A 1 205 ? 8.381   20.846  12.514  1.00 90.61 205 A 1 
ATOM 1607 C CB  . ARG A 1 205 ? 5.655   19.223  11.454  1.00 88.28 205 A 1 
ATOM 1608 C CG  . ARG A 1 205 ? 5.751   20.452  10.539  1.00 78.02 205 A 1 
ATOM 1609 C CD  . ARG A 1 205 ? 4.446   20.670  9.783   1.00 74.61 205 A 1 
ATOM 1610 N NE  . ARG A 1 205 ? 4.506   21.929  9.028   1.00 63.88 205 A 1 
ATOM 1611 C CZ  . ARG A 1 205 ? 3.718   22.292  8.033   1.00 57.06 205 A 1 
ATOM 1612 N NH1 . ARG A 1 205 ? 2.749   21.535  7.594   1.00 51.24 205 A 1 
ATOM 1613 N NH2 . ARG A 1 205 ? 3.902   23.445  7.466   1.00 49.23 205 A 1 
ATOM 1614 N N   . GLN A 1 206 ? 6.899   20.397  14.139  1.00 92.09 206 A 1 
ATOM 1615 C CA  . GLN A 1 206 ? 7.305   21.515  14.995  1.00 92.04 206 A 1 
ATOM 1616 C C   . GLN A 1 206 ? 8.718   21.311  15.558  1.00 92.83 206 A 1 
ATOM 1617 O O   . GLN A 1 206 ? 9.472   22.270  15.667  1.00 92.02 206 A 1 
ATOM 1618 C CB  . GLN A 1 206 ? 6.300   21.704  16.138  1.00 91.01 206 A 1 
ATOM 1619 C CG  . GLN A 1 206 ? 4.912   22.134  15.639  1.00 84.05 206 A 1 
ATOM 1620 C CD  . GLN A 1 206 ? 3.937   22.415  16.780  1.00 81.77 206 A 1 
ATOM 1621 O OE1 . GLN A 1 206 ? 4.260   22.390  17.952  1.00 73.66 206 A 1 
ATOM 1622 N NE2 . GLN A 1 206 ? 2.686   22.689  16.491  1.00 70.90 206 A 1 
ATOM 1623 N N   . LEU A 1 207 ? 9.113   20.066  15.840  1.00 93.14 207 A 1 
ATOM 1624 C CA  . LEU A 1 207 ? 10.490  19.753  16.226  1.00 93.15 207 A 1 
ATOM 1625 C C   . LEU A 1 207 ? 11.484  20.034  15.090  1.00 93.96 207 A 1 
ATOM 1626 O O   . LEU A 1 207 ? 12.551  20.585  15.337  1.00 93.24 207 A 1 
ATOM 1627 C CB  . LEU A 1 207 ? 10.585  18.287  16.682  1.00 92.35 207 A 1 
ATOM 1628 C CG  . LEU A 1 207 ? 9.788   17.953  17.961  1.00 90.17 207 A 1 
ATOM 1629 C CD1 . LEU A 1 207 ? 9.998   16.478  18.307  1.00 84.49 207 A 1 
ATOM 1630 C CD2 . LEU A 1 207 ? 10.203  18.800  19.159  1.00 83.64 207 A 1 
ATOM 1631 N N   . ALA A 1 208 ? 11.134  19.736  13.834  1.00 93.85 208 A 1 
ATOM 1632 C CA  . ALA A 1 208 ? 11.964  20.099  12.686  1.00 93.48 208 A 1 
ATOM 1633 C C   . ALA A 1 208 ? 12.065  21.627  12.502  1.00 94.24 208 A 1 
ATOM 1634 O O   . ALA A 1 208 ? 13.139  22.144  12.196  1.00 93.95 208 A 1 
ATOM 1635 C CB  . ALA A 1 208 ? 11.405  19.404  11.439  1.00 92.39 208 A 1 
ATOM 1636 N N   . GLU A 1 209 ? 10.979  22.371  12.742  1.00 93.55 209 A 1 
ATOM 1637 C CA  . GLU A 1 209 ? 10.980  23.840  12.754  1.00 93.96 209 A 1 
ATOM 1638 C C   . GLU A 1 209 ? 11.839  24.404  13.902  1.00 94.42 209 A 1 
ATOM 1639 O O   . GLU A 1 209 ? 12.550  25.391  13.703  1.00 93.59 209 A 1 
ATOM 1640 C CB  . GLU A 1 209 ? 9.533   24.368  12.836  1.00 93.29 209 A 1 
ATOM 1641 C CG  . GLU A 1 209 ? 8.743   24.162  11.522  1.00 84.90 209 A 1 
ATOM 1642 C CD  . GLU A 1 209 ? 7.231   24.458  11.627  1.00 81.95 209 A 1 
ATOM 1643 O OE1 . GLU A 1 209 ? 6.494   24.090  10.665  1.00 70.76 209 A 1 
ATOM 1644 O OE2 . GLU A 1 209 ? 6.795   25.029  12.651  1.00 71.06 209 A 1 
ATOM 1645 N N   . GLU A 1 210 ? 11.848  23.761  15.075  1.00 94.69 210 A 1 
ATOM 1646 C CA  . GLU A 1 210 ? 12.722  24.119  16.199  1.00 94.73 210 A 1 
ATOM 1647 C C   . GLU A 1 210 ? 14.202  23.892  15.865  1.00 95.18 210 A 1 
ATOM 1648 O O   . GLU A 1 210 ? 15.015  24.802  16.054  1.00 93.68 210 A 1 
ATOM 1649 C CB  . GLU A 1 210 ? 12.288  23.346  17.461  1.00 93.91 210 A 1 
ATOM 1650 C CG  . GLU A 1 210 ? 13.082  23.785  18.699  1.00 89.85 210 A 1 
ATOM 1651 C CD  . GLU A 1 210 ? 12.645  23.119  20.013  1.00 88.64 210 A 1 
ATOM 1652 O OE1 . GLU A 1 210 ? 13.327  23.393  21.033  1.00 78.60 210 A 1 
ATOM 1653 O OE2 . GLU A 1 210 ? 11.617  22.411  20.058  1.00 81.53 210 A 1 
ATOM 1654 N N   . ILE A 1 211 ? 14.556  22.730  15.299  1.00 95.76 211 A 1 
ATOM 1655 C CA  . ILE A 1 211 ? 15.920  22.432  14.824  1.00 95.43 211 A 1 
ATOM 1656 C C   . ILE A 1 211 ? 16.354  23.480  13.796  1.00 95.77 211 A 1 
ATOM 1657 O O   . ILE A 1 211 ? 17.443  24.048  13.908  1.00 94.70 211 A 1 
ATOM 1658 C CB  . ILE A 1 211 ? 15.998  21.002  14.230  1.00 94.87 211 A 1 
ATOM 1659 C CG1 . ILE A 1 211 ? 15.781  19.931  15.323  1.00 92.96 211 A 1 
ATOM 1660 C CG2 . ILE A 1 211 ? 17.358  20.756  13.545  1.00 92.45 211 A 1 
ATOM 1661 C CD1 . ILE A 1 211 ? 15.402  18.553  14.766  1.00 87.87 211 A 1 
ATOM 1662 N N   . LEU A 1 212 ? 15.484  23.793  12.828  1.00 95.32 212 A 1 
ATOM 1663 C CA  . LEU A 1 212 ? 15.745  24.822  11.826  1.00 95.39 212 A 1 
ATOM 1664 C C   . LEU A 1 212 ? 15.969  26.198  12.467  1.00 95.60 212 A 1 
ATOM 1665 O O   . LEU A 1 212 ? 16.913  26.898  12.101  1.00 94.96 212 A 1 
ATOM 1666 C CB  . LEU A 1 212 ? 14.561  24.850  10.840  1.00 94.90 212 A 1 
ATOM 1667 C CG  . LEU A 1 212 ? 14.677  25.917  9.738   1.00 93.81 212 A 1 
ATOM 1668 C CD1 . LEU A 1 212 ? 15.840  25.635  8.790   1.00 86.53 212 A 1 
ATOM 1669 C CD2 . LEU A 1 212 ? 13.389  25.956  8.918   1.00 86.47 212 A 1 
ATOM 1670 N N   . ALA A 1 213 ? 15.132  26.606  13.424  1.00 95.80 213 A 1 
ATOM 1671 C CA  . ALA A 1 213 ? 15.240  27.895  14.100  1.00 95.68 213 A 1 
ATOM 1672 C C   . ALA A 1 213 ? 16.529  28.017  14.926  1.00 95.16 213 A 1 
ATOM 1673 O O   . ALA A 1 213 ? 17.149  29.085  14.927  1.00 93.69 213 A 1 
ATOM 1674 C CB  . ALA A 1 213 ? 13.995  28.100  14.965  1.00 95.63 213 A 1 
ATOM 1675 N N   . ARG A 1 214 ? 16.945  26.943  15.605  1.00 95.61 214 A 1 
ATOM 1676 C CA  . ARG A 1 214 ? 18.208  26.892  16.354  1.00 95.05 214 A 1 
ATOM 1677 C C   . ARG A 1 214 ? 19.406  26.931  15.402  1.00 95.35 214 A 1 
ATOM 1678 O O   . ARG A 1 214 ? 20.250  27.822  15.532  1.00 94.09 214 A 1 
ATOM 1679 C CB  . ARG A 1 214 ? 18.237  25.652  17.268  1.00 94.06 214 A 1 
ATOM 1680 C CG  . ARG A 1 214 ? 17.243  25.715  18.447  1.00 90.36 214 A 1 
ATOM 1681 C CD  . ARG A 1 214 ? 17.365  24.448  19.317  1.00 89.92 214 A 1 
ATOM 1682 N NE  . ARG A 1 214 ? 16.360  24.364  20.399  1.00 85.52 214 A 1 
ATOM 1683 C CZ  . ARG A 1 214 ? 16.485  23.719  21.550  1.00 85.29 214 A 1 
ATOM 1684 N NH1 . ARG A 1 214 ? 17.595  23.183  21.952  1.00 75.58 214 A 1 
ATOM 1685 N NH2 . ARG A 1 214 ? 15.461  23.569  22.340  1.00 75.22 214 A 1 
ATOM 1686 N N   . SER A 1 215 ? 19.420  26.088  14.373  1.00 94.93 215 A 1 
ATOM 1687 C CA  . SER A 1 215 ? 20.502  26.039  13.375  1.00 94.49 215 A 1 
ATOM 1688 C C   . SER A 1 215 ? 20.646  27.355  12.602  1.00 94.71 215 A 1 
ATOM 1689 O O   . SER A 1 215 ? 21.762  27.806  12.337  1.00 92.98 215 A 1 
ATOM 1690 C CB  . SER A 1 215 ? 20.275  24.891  12.388  1.00 93.28 215 A 1 
ATOM 1691 O OG  . SER A 1 215 ? 20.158  23.651  13.051  1.00 84.39 215 A 1 
ATOM 1692 N N   . ARG A 1 216 ? 19.531  28.065  12.308  1.00 95.30 216 A 1 
ATOM 1693 C CA  . ARG A 1 216 ? 19.536  29.388  11.652  1.00 94.82 216 A 1 
ATOM 1694 C C   . ARG A 1 216 ? 20.220  30.490  12.459  1.00 95.04 216 A 1 
ATOM 1695 O O   . ARG A 1 216 ? 20.470  31.547  11.897  1.00 92.96 216 A 1 
ATOM 1696 C CB  . ARG A 1 216 ? 18.104  29.831  11.331  1.00 93.40 216 A 1 
ATOM 1697 C CG  . ARG A 1 216 ? 17.611  29.258  10.003  1.00 87.44 216 A 1 
ATOM 1698 C CD  . ARG A 1 216 ? 16.177  29.732  9.763   1.00 87.73 216 A 1 
ATOM 1699 N NE  . ARG A 1 216 ? 15.695  29.311  8.440   1.00 84.19 216 A 1 
ATOM 1700 C CZ  . ARG A 1 216 ? 14.501  29.542  7.927   1.00 81.70 216 A 1 
ATOM 1701 N NH1 . ARG A 1 216 ? 13.570  30.185  8.578   1.00 74.23 216 A 1 
ATOM 1702 N NH2 . ARG A 1 216 ? 14.224  29.124  6.722   1.00 73.85 216 A 1 
ATOM 1703 N N   . ARG A 1 217 ? 20.493  30.306  13.751  1.00 95.02 217 A 1 
ATOM 1704 C CA  . ARG A 1 217 ? 21.247  31.281  14.555  1.00 94.53 217 A 1 
ATOM 1705 C C   . ARG A 1 217 ? 22.754  31.173  14.333  1.00 94.91 217 A 1 
ATOM 1706 O O   . ARG A 1 217 ? 23.433  32.183  14.429  1.00 92.07 217 A 1 
ATOM 1707 C CB  . ARG A 1 217 ? 20.911  31.117  16.044  1.00 93.09 217 A 1 
ATOM 1708 C CG  . ARG A 1 217 ? 19.438  31.424  16.344  1.00 85.69 217 A 1 
ATOM 1709 C CD  . ARG A 1 217 ? 19.143  31.152  17.815  1.00 83.16 217 A 1 
ATOM 1710 N NE  . ARG A 1 217 ? 17.720  31.398  18.133  1.00 72.48 217 A 1 
ATOM 1711 C CZ  . ARG A 1 217 ? 17.142  31.183  19.304  1.00 64.01 217 A 1 
ATOM 1712 N NH1 . ARG A 1 217 ? 17.805  30.731  20.331  1.00 57.65 217 A 1 
ATOM 1713 N NH2 . ARG A 1 217 ? 15.866  31.418  19.464  1.00 54.68 217 A 1 
ATOM 1714 N N   . LEU A 1 218 ? 23.243  29.976  14.016  1.00 93.71 218 A 1 
ATOM 1715 C CA  . LEU A 1 218 ? 24.673  29.674  13.894  1.00 93.00 218 A 1 
ATOM 1716 C C   . LEU A 1 218 ? 25.163  29.749  12.439  1.00 93.76 218 A 1 
ATOM 1717 O O   . LEU A 1 218 ? 26.245  30.244  12.143  1.00 90.30 218 A 1 
ATOM 1718 C CB  . LEU A 1 218 ? 24.916  28.264  14.479  1.00 91.40 218 A 1 
ATOM 1719 C CG  . LEU A 1 218 ? 24.531  28.099  15.969  1.00 89.19 218 A 1 
ATOM 1720 C CD1 . LEU A 1 218 ? 24.672  26.635  16.379  1.00 80.46 218 A 1 
ATOM 1721 C CD2 . LEU A 1 218 ? 25.403  28.951  16.888  1.00 80.57 218 A 1 
ATOM 1722 N N   . VAL A 1 219 ? 24.333  29.299  11.504  1.00 93.70 219 A 1 
ATOM 1723 C CA  . VAL A 1 219 ? 24.694  29.152  10.087  1.00 93.92 219 A 1 
ATOM 1724 C C   . VAL A 1 219 ? 24.988  30.481  9.345   1.00 94.65 219 A 1 
ATOM 1725 O O   . VAL A 1 219 ? 25.862  30.473  8.472   1.00 92.10 219 A 1 
ATOM 1726 C CB  . VAL A 1 219 ? 23.611  28.287  9.407   1.00 91.46 219 A 1 
ATOM 1727 C CG1 . VAL A 1 219 ? 23.783  28.180  7.910   1.00 82.40 219 A 1 
ATOM 1728 C CG2 . VAL A 1 219 ? 23.648  26.848  9.947   1.00 83.27 219 A 1 
ATOM 1729 N N   . PRO A 1 220 ? 24.356  31.648  9.671   1.00 93.98 220 A 1 
ATOM 1730 C CA  . PRO A 1 220 ? 24.660  32.922  9.003   1.00 93.52 220 A 1 
ATOM 1731 C C   . PRO A 1 220 ? 26.101  33.417  9.192   1.00 94.07 220 A 1 
ATOM 1732 O O   . PRO A 1 220 ? 26.582  34.192  8.359   1.00 92.11 220 A 1 
ATOM 1733 C CB  . PRO A 1 220 ? 23.661  33.930  9.575   1.00 91.70 220 A 1 
ATOM 1734 C CG  . PRO A 1 220 ? 22.481  33.060  9.990   1.00 88.73 220 A 1 
ATOM 1735 C CD  . PRO A 1 220 ? 23.170  31.799  10.493  1.00 92.49 220 A 1 
ATOM 1736 N N   . GLU A 1 221 ? 26.810  32.975  10.246  1.00 93.81 221 A 1 
ATOM 1737 C CA  . GLU A 1 221 ? 28.230  33.290  10.450  1.00 93.48 221 A 1 
ATOM 1738 C C   . GLU A 1 221 ? 29.104  32.727  9.320   1.00 93.99 221 A 1 
ATOM 1739 O O   . GLU A 1 221 ? 30.135  33.305  8.977   1.00 91.24 221 A 1 
ATOM 1740 C CB  . GLU A 1 221 ? 28.715  32.744  11.804  1.00 91.11 221 A 1 
ATOM 1741 C CG  . GLU A 1 221 ? 27.973  33.380  12.992  1.00 82.14 221 A 1 
ATOM 1742 C CD  . GLU A 1 221 ? 28.553  32.986  14.365  1.00 77.20 221 A 1 
ATOM 1743 O OE1 . GLU A 1 221 ? 28.108  33.615  15.358  1.00 67.85 221 A 1 
ATOM 1744 O OE2 . GLU A 1 221 ? 29.435  32.105  14.420  1.00 66.44 221 A 1 
ATOM 1745 N N   . TYR A 1 222 ? 28.633  31.670  8.681   1.00 94.31 222 A 1 
ATOM 1746 C CA  . TYR A 1 222 ? 29.280  31.009  7.549   1.00 94.39 222 A 1 
ATOM 1747 C C   . TYR A 1 222 ? 28.786  31.508  6.179   1.00 95.36 222 A 1 
ATOM 1748 O O   . TYR A 1 222 ? 29.147  30.935  5.151   1.00 93.40 222 A 1 
ATOM 1749 C CB  . TYR A 1 222 ? 29.104  29.495  7.712   1.00 93.35 222 A 1 
ATOM 1750 C CG  . TYR A 1 222 ? 29.589  28.963  9.050   1.00 93.26 222 A 1 
ATOM 1751 C CD1 . TYR A 1 222 ? 30.958  29.042  9.384   1.00 88.11 222 A 1 
ATOM 1752 C CD2 . TYR A 1 222 ? 28.679  28.426  9.983   1.00 88.88 222 A 1 
ATOM 1753 C CE1 . TYR A 1 222 ? 31.411  28.592  10.640  1.00 87.24 222 A 1 
ATOM 1754 C CE2 . TYR A 1 222 ? 29.126  27.974  11.241  1.00 87.31 222 A 1 
ATOM 1755 C CZ  . TYR A 1 222 ? 30.498  28.059  11.572  1.00 88.71 222 A 1 
ATOM 1756 O OH  . TYR A 1 222 ? 30.937  27.637  12.789  1.00 85.82 222 A 1 
ATOM 1757 N N   . GLY A 1 223 ? 27.935  32.549  6.130   1.00 94.53 223 A 1 
ATOM 1758 C CA  . GLY A 1 223 ? 27.355  33.047  4.875   1.00 94.64 223 A 1 
ATOM 1759 C C   . GLY A 1 223 ? 26.354  32.088  4.219   1.00 95.63 223 A 1 
ATOM 1760 O O   . GLY A 1 223 ? 26.029  32.239  3.035   1.00 94.39 223 A 1 
ATOM 1761 N N   . ILE A 1 224 ? 25.851  31.117  4.971   1.00 95.45 224 A 1 
ATOM 1762 C CA  . ILE A 1 224 ? 24.900  30.100  4.516   1.00 95.88 224 A 1 
ATOM 1763 C C   . ILE A 1 224 ? 23.498  30.443  5.032   1.00 96.12 224 A 1 
ATOM 1764 O O   . ILE A 1 224 ? 23.305  30.857  6.174   1.00 94.72 224 A 1 
ATOM 1765 C CB  . ILE A 1 224 ? 25.370  28.686  4.945   1.00 94.99 224 A 1 
ATOM 1766 C CG1 . ILE A 1 224 ? 26.753  28.352  4.327   1.00 90.91 224 A 1 
ATOM 1767 C CG2 . ILE A 1 224 ? 24.332  27.624  4.540   1.00 91.19 224 A 1 
ATOM 1768 C CD1 . ILE A 1 224 ? 27.365  27.027  4.811   1.00 87.09 224 A 1 
ATOM 1769 N N   . GLU A 1 225 ? 22.493  30.243  4.193   1.00 95.59 225 A 1 
ATOM 1770 C CA  . GLU A 1 225 ? 21.085  30.272  4.590   1.00 96.01 225 A 1 
ATOM 1771 C C   . GLU A 1 225 ? 20.510  28.860  4.544   1.00 96.42 225 A 1 
ATOM 1772 O O   . GLU A 1 225 ? 20.489  28.209  3.495   1.00 94.90 225 A 1 
ATOM 1773 C CB  . GLU A 1 225 ? 20.310  31.235  3.687   1.00 94.74 225 A 1 
ATOM 1774 C CG  . GLU A 1 225 ? 18.854  31.423  4.138   1.00 90.54 225 A 1 
ATOM 1775 C CD  . GLU A 1 225 ? 18.053  32.293  3.160   1.00 88.94 225 A 1 
ATOM 1776 O OE1 . GLU A 1 225 ? 16.829  32.469  3.346   1.00 78.58 225 A 1 
ATOM 1777 O OE2 . GLU A 1 225 ? 18.627  32.737  2.152   1.00 80.54 225 A 1 
ATOM 1778 N N   . LEU A 1 226 ? 20.013  28.397  5.689   1.00 95.85 226 A 1 
ATOM 1779 C CA  . LEU A 1 226 ? 19.296  27.134  5.818   1.00 95.82 226 A 1 
ATOM 1780 C C   . LEU A 1 226 ? 17.805  27.364  5.530   1.00 96.19 226 A 1 
ATOM 1781 O O   . LEU A 1 226 ? 17.156  28.206  6.166   1.00 94.66 226 A 1 
ATOM 1782 C CB  . LEU A 1 226 ? 19.572  26.569  7.223   1.00 94.34 226 A 1 
ATOM 1783 C CG  . LEU A 1 226 ? 19.161  25.100  7.404   1.00 90.52 226 A 1 
ATOM 1784 C CD1 . LEU A 1 226 ? 20.042  24.151  6.588   1.00 84.64 226 A 1 
ATOM 1785 C CD2 . LEU A 1 226 ? 19.317  24.726  8.879   1.00 84.09 226 A 1 
ATOM 1786 N N   . ILE A 1 227 ? 17.271  26.647  4.559   1.00 96.28 227 A 1 
ATOM 1787 C CA  . ILE A 1 227 ? 15.888  26.802  4.089   1.00 96.21 227 A 1 
ATOM 1788 C C   . ILE A 1 227 ? 14.956  25.926  4.920   1.00 96.19 227 A 1 
ATOM 1789 O O   . ILE A 1 227 ? 14.020  26.443  5.530   1.00 94.08 227 A 1 
ATOM 1790 C CB  . ILE A 1 227 ? 15.792  26.505  2.575   1.00 95.29 227 A 1 
ATOM 1791 C CG1 . ILE A 1 227 ? 16.683  27.495  1.790   1.00 90.87 227 A 1 
ATOM 1792 C CG2 . ILE A 1 227 ? 14.328  26.590  2.096   1.00 90.10 227 A 1 
ATOM 1793 C CD1 . ILE A 1 227 ? 16.798  27.177  0.301   1.00 80.27 227 A 1 
ATOM 1794 N N   . ASP A 1 228 ? 15.231  24.630  4.958   1.00 95.53 228 A 1 
ATOM 1795 C CA  . ASP A 1 228 ? 14.463  23.657  5.726   1.00 95.46 228 A 1 
ATOM 1796 C C   . ASP A 1 228 ? 15.332  22.499  6.214   1.00 96.13 228 A 1 
ATOM 1797 O O   . ASP A 1 228 ? 16.395  22.212  5.671   1.00 94.39 228 A 1 
ATOM 1798 C CB  . ASP A 1 228 ? 13.241  23.159  4.938   1.00 92.49 228 A 1 
ATOM 1799 C CG  . ASP A 1 228 ? 13.539  22.381  3.653   1.00 87.80 228 A 1 
ATOM 1800 O OD1 . ASP A 1 228 ? 14.644  22.463  3.085   1.00 79.05 228 A 1 
ATOM 1801 O OD2 . ASP A 1 228 ? 12.586  21.771  3.125   1.00 80.42 228 A 1 
ATOM 1802 N N   . VAL A 1 229 ? 14.844  21.840  7.263   1.00 95.43 229 A 1 
ATOM 1803 C CA  . VAL A 1 229 ? 15.401  20.612  7.836   1.00 95.26 229 A 1 
ATOM 1804 C C   . VAL A 1 229 ? 14.265  19.605  7.937   1.00 94.90 229 A 1 
ATOM 1805 O O   . VAL A 1 229 ? 13.197  19.922  8.461   1.00 92.40 229 A 1 
ATOM 1806 C CB  . VAL A 1 229 ? 16.044  20.867  9.212   1.00 94.04 229 A 1 
ATOM 1807 C CG1 . VAL A 1 229 ? 16.621  19.574  9.799   1.00 88.34 229 A 1 
ATOM 1808 C CG2 . VAL A 1 229 ? 17.191  21.879  9.127   1.00 88.34 229 A 1 
ATOM 1809 N N   . VAL A 1 230 ? 14.464  18.409  7.410   1.00 94.81 230 A 1 
ATOM 1810 C CA  . VAL A 1 230 ? 13.452  17.352  7.375   1.00 94.13 230 A 1 
ATOM 1811 C C   . VAL A 1 230 ? 14.076  16.041  7.828   1.00 94.13 230 A 1 
ATOM 1812 O O   . VAL A 1 230 ? 15.108  15.620  7.310   1.00 92.66 230 A 1 
ATOM 1813 C CB  . VAL A 1 230 ? 12.821  17.215  5.971   1.00 92.06 230 A 1 
ATOM 1814 C CG1 . VAL A 1 230 ? 11.719  16.146  5.952   1.00 83.59 230 A 1 
ATOM 1815 C CG2 . VAL A 1 230 ? 12.183  18.530  5.496   1.00 84.57 230 A 1 
ATOM 1816 N N   . ALA A 1 231 ? 13.417  15.362  8.768   1.00 92.86 231 A 1 
ATOM 1817 C CA  . ALA A 1 231 ? 13.763  13.988  9.107   1.00 91.75 231 A 1 
ATOM 1818 C C   . ALA A 1 231 ? 13.302  13.056  7.972   1.00 91.93 231 A 1 
ATOM 1819 O O   . ALA A 1 231 ? 12.096  12.905  7.738   1.00 89.32 231 A 1 
ATOM 1820 C CB  . ALA A 1 231 ? 13.142  13.630  10.464  1.00 89.76 231 A 1 
ATOM 1821 N N   . ARG A 1 232 ? 14.259  12.456  7.264   1.00 91.06 232 A 1 
ATOM 1822 C CA  . ARG A 1 232 ? 14.006  11.505  6.173   1.00 90.51 232 A 1 
ATOM 1823 C C   . ARG A 1 232 ? 13.481  10.186  6.730   1.00 90.57 232 A 1 
ATOM 1824 O O   . ARG A 1 232 ? 12.451  9.689   6.279   1.00 87.37 232 A 1 
ATOM 1825 C CB  . ARG A 1 232 ? 15.305  11.298  5.364   1.00 89.09 232 A 1 
ATOM 1826 C CG  . ARG A 1 232 ? 15.087  10.382  4.142   1.00 83.96 232 A 1 
ATOM 1827 C CD  . ARG A 1 232 ? 16.418  10.016  3.470   1.00 85.12 232 A 1 
ATOM 1828 N NE  . ARG A 1 232 ? 17.060  11.165  2.812   1.00 78.83 232 A 1 
ATOM 1829 C CZ  . ARG A 1 232 ? 18.298  11.218  2.362   1.00 76.32 232 A 1 
ATOM 1830 N NH1 . ARG A 1 232 ? 19.148  10.242  2.482   1.00 68.20 232 A 1 
ATOM 1831 N NH2 . ARG A 1 232 ? 18.733  12.274  1.768   1.00 67.88 232 A 1 
ATOM 1832 N N   . GLN A 1 233 ? 14.185  9.646   7.719   1.00 88.67 233 A 1 
ATOM 1833 C CA  . GLN A 1 233 ? 13.817  8.396   8.360   1.00 89.60 233 A 1 
ATOM 1834 C C   . GLN A 1 233 ? 14.179  8.411   9.845   1.00 90.21 233 A 1 
ATOM 1835 O O   . GLN A 1 233 ? 15.225  8.911   10.246  1.00 86.81 233 A 1 
ATOM 1836 C CB  . GLN A 1 233 ? 14.476  7.218   7.610   1.00 85.88 233 A 1 
ATOM 1837 C CG  . GLN A 1 233 ? 13.907  5.866   8.063   1.00 77.30 233 A 1 
ATOM 1838 C CD  . GLN A 1 233 ? 14.367  4.676   7.220   1.00 76.13 233 A 1 
ATOM 1839 O OE1 . GLN A 1 233 ? 15.317  4.694   6.460   1.00 68.89 233 A 1 
ATOM 1840 N NE2 . GLN A 1 233 ? 13.696  3.549   7.335   1.00 65.54 233 A 1 
ATOM 1841 N N   . ILE A 1 234 ? 13.309  7.808   10.649  1.00 90.33 234 A 1 
ATOM 1842 C CA  . ILE A 1 234 ? 13.573  7.500   12.052  1.00 89.51 234 A 1 
ATOM 1843 C C   . ILE A 1 234 ? 13.435  5.986   12.189  1.00 89.33 234 A 1 
ATOM 1844 O O   . ILE A 1 234 ? 12.422  5.424   11.771  1.00 85.82 234 A 1 
ATOM 1845 C CB  . ILE A 1 234 ? 12.618  8.278   12.982  1.00 88.04 234 A 1 
ATOM 1846 C CG1 . ILE A 1 234 ? 12.773  9.804   12.770  1.00 83.48 234 A 1 
ATOM 1847 C CG2 . ILE A 1 234 ? 12.894  7.902   14.451  1.00 81.84 234 A 1 
ATOM 1848 C CD1 . ILE A 1 234 ? 11.647  10.623  13.402  1.00 74.71 234 A 1 
ATOM 1849 N N   . ARG A 1 235 ? 14.452  5.327   12.734  1.00 90.10 235 A 1 
ATOM 1850 C CA  . ARG A 1 235 ? 14.420  3.891   13.045  1.00 89.11 235 A 1 
ATOM 1851 C C   . ARG A 1 235 ? 14.555  3.692   14.546  1.00 89.10 235 A 1 
ATOM 1852 O O   . ARG A 1 235 ? 15.275  4.424   15.218  1.00 86.48 235 A 1 
ATOM 1853 C CB  . ARG A 1 235 ? 15.519  3.120   12.297  1.00 86.80 235 A 1 
ATOM 1854 C CG  . ARG A 1 235 ? 15.383  3.209   10.773  1.00 76.41 235 A 1 
ATOM 1855 C CD  . ARG A 1 235 ? 16.435  2.319   10.098  1.00 76.02 235 A 1 
ATOM 1856 N NE  . ARG A 1 235 ? 16.378  2.444   8.629   1.00 65.29 235 A 1 
ATOM 1857 C CZ  . ARG A 1 235 ? 17.085  1.760   7.751   1.00 57.36 235 A 1 
ATOM 1858 N NH1 . ARG A 1 235 ? 17.950  0.847   8.115   1.00 53.59 235 A 1 
ATOM 1859 N NH2 . ARG A 1 235 ? 16.933  1.991   6.480   1.00 48.03 235 A 1 
ATOM 1860 N N   . TYR A 1 236 ? 13.865  2.683   15.045  1.00 85.38 236 A 1 
ATOM 1861 C CA  . TYR A 1 236 ? 14.054  2.219   16.410  1.00 83.65 236 A 1 
ATOM 1862 C C   . TYR A 1 236 ? 15.386  1.468   16.538  1.00 84.60 236 A 1 
ATOM 1863 O O   . TYR A 1 236 ? 15.917  0.970   15.540  1.00 80.67 236 A 1 
ATOM 1864 C CB  . TYR A 1 236 ? 12.859  1.355   16.803  1.00 79.22 236 A 1 
ATOM 1865 C CG  . TYR A 1 236 ? 11.534  2.101   16.746  1.00 76.04 236 A 1 
ATOM 1866 C CD1 . TYR A 1 236 ? 11.278  3.122   17.677  1.00 70.37 236 A 1 
ATOM 1867 C CD2 . TYR A 1 236 ? 10.575  1.790   15.759  1.00 69.69 236 A 1 
ATOM 1868 C CE1 . TYR A 1 236 ? 10.064  3.830   17.631  1.00 67.17 236 A 1 
ATOM 1869 C CE2 . TYR A 1 236 ? 9.358   2.498   15.713  1.00 66.54 236 A 1 
ATOM 1870 C CZ  . TYR A 1 236 ? 9.103   3.516   16.652  1.00 66.96 236 A 1 
ATOM 1871 O OH  . TYR A 1 236 ? 7.928   4.197   16.617  1.00 63.21 236 A 1 
ATOM 1872 N N   . SER A 1 237 ? 15.918  1.376   17.760  1.00 79.27 237 A 1 
ATOM 1873 C CA  . SER A 1 237 ? 16.960  0.390   18.063  1.00 79.19 237 A 1 
ATOM 1874 C C   . SER A 1 237 ? 16.409  -1.030  17.889  1.00 80.22 237 A 1 
ATOM 1875 O O   . SER A 1 237 ? 15.195  -1.240  17.990  1.00 75.41 237 A 1 
ATOM 1876 C CB  . SER A 1 237 ? 17.511  0.579   19.481  1.00 75.03 237 A 1 
ATOM 1877 O OG  . SER A 1 237 ? 16.487  0.429   20.450  1.00 67.80 237 A 1 
ATOM 1878 N N   . ASP A 1 238 ? 17.279  -2.010  17.659  1.00 78.47 238 A 1 
ATOM 1879 C CA  . ASP A 1 238 ? 16.866  -3.401  17.425  1.00 79.26 238 A 1 
ATOM 1880 C C   . ASP A 1 238 ? 16.053  -3.952  18.607  1.00 80.08 238 A 1 
ATOM 1881 O O   . ASP A 1 238 ? 14.961  -4.485  18.413  1.00 77.23 238 A 1 
ATOM 1882 C CB  . ASP A 1 238 ? 18.112  -4.249  17.104  1.00 76.42 238 A 1 
ATOM 1883 C CG  . ASP A 1 238 ? 18.829  -3.791  15.822  1.00 71.79 238 A 1 
ATOM 1884 O OD1 . ASP A 1 238 ? 18.147  -3.243  14.925  1.00 66.07 238 A 1 
ATOM 1885 O OD2 . ASP A 1 238 ? 20.068  -3.939  15.761  1.00 64.74 238 A 1 
ATOM 1886 N N   . GLU A 1 239 ? 16.479  -3.677  19.848  1.00 74.00 239 A 1 
ATOM 1887 C CA  . GLU A 1 239 ? 15.764  -4.063  21.078  1.00 75.56 239 A 1 
ATOM 1888 C C   . GLU A 1 239 ? 14.345  -3.473  21.150  1.00 76.11 239 A 1 
ATOM 1889 O O   . GLU A 1 239 ? 13.367  -4.159  21.457  1.00 71.59 239 A 1 
ATOM 1890 C CB  . GLU A 1 239 ? 16.547  -3.560  22.305  1.00 71.29 239 A 1 
ATOM 1891 C CG  . GLU A 1 239 ? 17.943  -4.182  22.460  1.00 61.79 239 A 1 
ATOM 1892 C CD  . GLU A 1 239 ? 18.706  -3.637  23.682  1.00 58.20 239 A 1 
ATOM 1893 O OE1 . GLU A 1 239 ? 19.826  -4.133  23.933  1.00 54.48 239 A 1 
ATOM 1894 O OE2 . GLU A 1 239 ? 18.189  -2.704  24.345  1.00 53.34 239 A 1 
ATOM 1895 N N   . LEU A 1 240 ? 14.200  -2.184  20.829  1.00 66.93 240 A 1 
ATOM 1896 C CA  . LEU A 1 240 ? 12.907  -1.507  20.846  1.00 66.51 240 A 1 
ATOM 1897 C C   . LEU A 1 240 ? 12.018  -2.005  19.702  1.00 68.68 240 A 1 
ATOM 1898 O O   . LEU A 1 240 ? 10.812  -2.171  19.881  1.00 67.05 240 A 1 
ATOM 1899 C CB  . LEU A 1 240 ? 13.137  0.013   20.793  1.00 63.02 240 A 1 
ATOM 1900 C CG  . LEU A 1 240 ? 11.854  0.847   20.987  1.00 57.72 240 A 1 
ATOM 1901 C CD1 . LEU A 1 240 ? 11.220  0.641   22.359  1.00 53.01 240 A 1 
ATOM 1902 C CD2 . LEU A 1 240 ? 12.193  2.329   20.846  1.00 53.46 240 A 1 
ATOM 1903 N N   . THR A 1 241 ? 12.617  -2.290  18.553  1.00 68.44 241 A 1 
ATOM 1904 C CA  . THR A 1 241 ? 11.933  -2.821  17.370  1.00 69.47 241 A 1 
ATOM 1905 C C   . THR A 1 241 ? 11.269  -4.163  17.673  1.00 71.13 241 A 1 
ATOM 1906 O O   . THR A 1 241 ? 10.085  -4.335  17.379  1.00 68.95 241 A 1 
ATOM 1907 C CB  . THR A 1 241 ? 12.913  -2.939  16.195  1.00 66.73 241 A 1 
ATOM 1908 O OG1 . THR A 1 241 ? 13.421  -1.665  15.878  1.00 59.28 241 A 1 
ATOM 1909 C CG2 . THR A 1 241 ? 12.253  -3.448  14.923  1.00 58.66 241 A 1 
ATOM 1910 N N   . GLU A 1 242 ? 11.973  -5.089  18.330  1.00 73.34 242 A 1 
ATOM 1911 C CA  . GLU A 1 242 ? 11.410  -6.378  18.746  1.00 74.51 242 A 1 
ATOM 1912 C C   . GLU A 1 242 ? 10.213  -6.213  19.689  1.00 73.88 242 A 1 
ATOM 1913 O O   . GLU A 1 242 ? 9.164   -6.827  19.483  1.00 69.74 242 A 1 
ATOM 1914 C CB  . GLU A 1 242 ? 12.483  -7.229  19.433  1.00 71.87 242 A 1 
ATOM 1915 C CG  . GLU A 1 242 ? 13.541  -7.743  18.443  1.00 64.06 242 A 1 
ATOM 1916 C CD  . GLU A 1 242 ? 14.553  -8.700  19.095  1.00 60.28 242 A 1 
ATOM 1917 O OE1 . GLU A 1 242 ? 15.357  -9.272  18.329  1.00 55.25 242 A 1 
ATOM 1918 O OE2 . GLU A 1 242 ? 14.472  -8.906  20.328  1.00 55.14 242 A 1 
ATOM 1919 N N   . SER A 1 243 ? 10.318  -5.322  20.679  1.00 71.32 243 A 1 
ATOM 1920 C CA  . SER A 1 243 ? 9.225   -5.057  21.622  1.00 70.84 243 A 1 
ATOM 1921 C C   . SER A 1 243 ? 7.973   -4.477  20.946  1.00 72.98 243 A 1 
ATOM 1922 O O   . SER A 1 243 ? 6.846   -4.867  21.266  1.00 70.87 243 A 1 
ATOM 1923 C CB  . SER A 1 243 ? 9.720   -4.144  22.748  1.00 66.80 243 A 1 
ATOM 1924 O OG  . SER A 1 243 ? 9.794   -2.784  22.356  1.00 58.00 243 A 1 
ATOM 1925 N N   . VAL A 1 244 ? 8.157   -3.594  19.962  1.00 73.98 244 A 1 
ATOM 1926 C CA  . VAL A 1 244 ? 7.070   -2.994  19.178  1.00 73.93 244 A 1 
ATOM 1927 C C   . VAL A 1 244 ? 6.424   -4.040  18.270  1.00 76.62 244 A 1 
ATOM 1928 O O   . VAL A 1 244 ? 5.197   -4.138  18.231  1.00 76.16 244 A 1 
ATOM 1929 C CB  . VAL A 1 244 ? 7.581   -1.775  18.383  1.00 70.61 244 A 1 
ATOM 1930 C CG1 . VAL A 1 244 ? 6.537   -1.234  17.394  1.00 62.94 244 A 1 
ATOM 1931 C CG2 . VAL A 1 244 ? 7.930   -0.619  19.333  1.00 62.81 244 A 1 
ATOM 1932 N N   . TYR A 1 245 ? 7.219   -4.872  17.597  1.00 76.85 245 A 1 
ATOM 1933 C CA  . TYR A 1 245 ? 6.687   -5.968  16.788  1.00 78.30 245 A 1 
ATOM 1934 C C   . TYR A 1 245 ? 5.927   -6.990  17.625  1.00 79.79 245 A 1 
ATOM 1935 O O   . TYR A 1 245 ? 4.823   -7.382  17.236  1.00 79.16 245 A 1 
ATOM 1936 C CB  . TYR A 1 245 ? 7.805   -6.658  16.001  1.00 75.12 245 A 1 
ATOM 1937 C CG  . TYR A 1 245 ? 8.234   -5.924  14.747  1.00 69.04 245 A 1 
ATOM 1938 C CD1 . TYR A 1 245 ? 7.285   -5.631  13.747  1.00 65.00 245 A 1 
ATOM 1939 C CD2 . TYR A 1 245 ? 9.579   -5.563  14.559  1.00 62.71 245 A 1 
ATOM 1940 C CE1 . TYR A 1 245 ? 7.677   -4.958  12.575  1.00 60.09 245 A 1 
ATOM 1941 C CE2 . TYR A 1 245 ? 9.977   -4.890  13.389  1.00 60.52 245 A 1 
ATOM 1942 C CZ  . TYR A 1 245 ? 9.025   -4.583  12.397  1.00 61.56 245 A 1 
ATOM 1943 O OH  . TYR A 1 245 ? 9.403   -3.918  11.272  1.00 59.12 245 A 1 
ATOM 1944 N N   . ALA A 1 246 ? 6.442   -7.382  18.792  1.00 76.76 246 A 1 
ATOM 1945 C CA  . ALA A 1 246 ? 5.752   -8.295  19.700  1.00 75.82 246 A 1 
ATOM 1946 C C   . ALA A 1 246 ? 4.382   -7.746  20.127  1.00 76.77 246 A 1 
ATOM 1947 O O   . ALA A 1 246 ? 3.393   -8.486  20.130  1.00 76.12 246 A 1 
ATOM 1948 C CB  . ALA A 1 246 ? 6.658   -8.561  20.905  1.00 75.48 246 A 1 
ATOM 1949 N N   . ARG A 1 247 ? 4.291   -6.436  20.414  1.00 75.38 247 A 1 
ATOM 1950 C CA  . ARG A 1 247 ? 3.021   -5.768  20.724  1.00 74.43 247 A 1 
ATOM 1951 C C   . ARG A 1 247 ? 2.057   -5.802  19.536  1.00 76.40 247 A 1 
ATOM 1952 O O   . ARG A 1 247 ? 0.934   -6.272  19.696  1.00 76.34 247 A 1 
ATOM 1953 C CB  . ARG A 1 247 ? 3.293   -4.338  21.208  1.00 71.37 247 A 1 
ATOM 1954 C CG  . ARG A 1 247 ? 2.005   -3.671  21.723  1.00 62.80 247 A 1 
ATOM 1955 C CD  . ARG A 1 247 ? 2.235   -2.207  22.129  1.00 60.90 247 A 1 
ATOM 1956 N NE  . ARG A 1 247 ? 3.219   -2.083  23.222  1.00 56.85 247 A 1 
ATOM 1957 C CZ  . ARG A 1 247 ? 3.730   -0.955  23.686  1.00 50.83 247 A 1 
ATOM 1958 N NH1 . ARG A 1 247 ? 3.385   0.213   23.208  1.00 48.74 247 A 1 
ATOM 1959 N NH2 . ARG A 1 247 ? 4.609   -0.982  24.651  1.00 46.02 247 A 1 
ATOM 1960 N N   . MET A 1 248 ? 2.507   -5.411  18.340  1.00 77.57 248 A 1 
ATOM 1961 C CA  . MET A 1 248 ? 1.669   -5.428  17.131  1.00 77.12 248 A 1 
ATOM 1962 C C   . MET A 1 248 ? 1.173   -6.837  16.781  1.00 79.12 248 A 1 
ATOM 1963 O O   . MET A 1 248 ? 0.018   -7.014  16.395  1.00 80.02 248 A 1 
ATOM 1964 C CB  . MET A 1 248 ? 2.448   -4.865  15.937  1.00 73.95 248 A 1 
ATOM 1965 C CG  . MET A 1 248 ? 2.684   -3.351  16.026  1.00 67.82 248 A 1 
ATOM 1966 S SD  . MET A 1 248 ? 3.364   -2.616  14.506  1.00 62.76 248 A 1 
ATOM 1967 C CE  . MET A 1 248 ? 4.997   -3.396  14.444  1.00 55.48 248 A 1 
ATOM 1968 N N   . ILE A 1 249 ? 2.023   -7.858  16.936  1.00 77.09 249 A 1 
ATOM 1969 C CA  . ILE A 1 249 ? 1.634   -9.259  16.722  1.00 79.51 249 A 1 
ATOM 1970 C C   . ILE A 1 249 ? 0.568   -9.675  17.734  1.00 80.37 249 A 1 
ATOM 1971 O O   . ILE A 1 249 ? -0.412  -10.316 17.357  1.00 80.34 249 A 1 
ATOM 1972 C CB  . ILE A 1 249 ? 2.873   -10.182 16.776  1.00 79.28 249 A 1 
ATOM 1973 C CG1 . ILE A 1 249 ? 3.767   -9.942  15.534  1.00 76.08 249 A 1 
ATOM 1974 C CG2 . ILE A 1 249 ? 2.469   -11.669 16.839  1.00 73.87 249 A 1 
ATOM 1975 C CD1 . ILE A 1 249 ? 5.173   -10.549 15.658  1.00 67.92 249 A 1 
ATOM 1976 N N   . LYS A 1 250 ? 0.720   -9.304  19.014  1.00 79.02 250 A 1 
ATOM 1977 C CA  . LYS A 1 250 ? -0.263  -9.602  20.060  1.00 78.66 250 A 1 
ATOM 1978 C C   . LYS A 1 250 ? -1.616  -8.955  19.755  1.00 79.25 250 A 1 
ATOM 1979 O O   . LYS A 1 250 ? -2.625  -9.655  19.795  1.00 78.25 250 A 1 
ATOM 1980 C CB  . LYS A 1 250 ? 0.300   -9.175  21.424  1.00 77.07 250 A 1 
ATOM 1981 C CG  . LYS A 1 250 ? -0.628  -9.577  22.578  1.00 67.96 250 A 1 
ATOM 1982 C CD  . LYS A 1 250 ? -0.050  -9.121  23.920  1.00 66.18 250 A 1 
ATOM 1983 C CE  . LYS A 1 250 ? -1.022  -9.489  25.046  1.00 59.04 250 A 1 
ATOM 1984 N NZ  . LYS A 1 250 ? -0.542  -9.004  26.368  1.00 53.61 250 A 1 
ATOM 1985 N N   . GLU A 1 251 ? -1.636  -7.672  19.397  1.00 80.36 251 A 1 
ATOM 1986 C CA  . GLU A 1 251 ? -2.855  -6.940  19.020  1.00 77.83 251 A 1 
ATOM 1987 C C   . GLU A 1 251 ? -3.540  -7.579  17.808  1.00 78.83 251 A 1 
ATOM 1988 O O   . GLU A 1 251 ? -4.724  -7.915  17.851  1.00 77.22 251 A 1 
ATOM 1989 C CB  . GLU A 1 251 ? -2.502  -5.475  18.709  1.00 74.96 251 A 1 
ATOM 1990 C CG  . GLU A 1 251 ? -2.152  -4.682  19.978  1.00 65.14 251 A 1 
ATOM 1991 C CD  . GLU A 1 251 ? -1.636  -3.259  19.705  1.00 62.45 251 A 1 
ATOM 1992 O OE1 . GLU A 1 251 ? -1.305  -2.579  20.709  1.00 57.86 251 A 1 
ATOM 1993 O OE2 . GLU A 1 251 ? -1.529  -2.868  18.519  1.00 57.73 251 A 1 
ATOM 1994 N N   . ARG A 1 252 ? -2.779  -7.865  16.748  1.00 80.07 252 A 1 
ATOM 1995 C CA  . ARG A 1 252 ? -3.297  -8.540  15.555  1.00 79.05 252 A 1 
ATOM 1996 C C   . ARG A 1 252 ? -3.872  -9.920  15.877  1.00 80.24 252 A 1 
ATOM 1997 O O   . ARG A 1 252 ? -4.918  -10.287 15.343  1.00 78.92 252 A 1 
ATOM 1998 C CB  . ARG A 1 252 ? -2.175  -8.624  14.509  1.00 76.15 252 A 1 
ATOM 1999 C CG  . ARG A 1 252 ? -2.637  -9.343  13.239  1.00 66.49 252 A 1 
ATOM 2000 C CD  . ARG A 1 252 ? -1.486  -9.459  12.241  1.00 65.71 252 A 1 
ATOM 2001 N NE  . ARG A 1 252 ? -1.795  -10.478 11.222  1.00 58.00 252 A 1 
ATOM 2002 C CZ  . ARG A 1 252 ? -0.947  -10.993 10.349  1.00 53.14 252 A 1 
ATOM 2003 N NH1 . ARG A 1 252 ? 0.284   -10.568 10.254  1.00 48.76 252 A 1 
ATOM 2004 N NH2 . ARG A 1 252 ? -1.325  -11.957 9.561   1.00 45.97 252 A 1 
ATOM 2005 N N   . ASN A 1 253 ? -3.204  -10.696 16.735  1.00 76.80 253 A 1 
ATOM 2006 C CA  . ASN A 1 253 ? -3.680  -12.016 17.135  1.00 78.38 253 A 1 
ATOM 2007 C C   . ASN A 1 253 ? -4.961  -11.937 17.972  1.00 78.81 253 A 1 
ATOM 2008 O O   . ASN A 1 253 ? -5.845  -12.764 17.770  1.00 78.96 253 A 1 
ATOM 2009 C CB  . ASN A 1 253 ? -2.567  -12.765 17.881  1.00 79.03 253 A 1 
ATOM 2010 C CG  . ASN A 1 253 ? -1.468  -13.281 16.967  1.00 72.44 253 A 1 
ATOM 2011 O OD1 . ASN A 1 253 ? -1.600  -13.380 15.759  1.00 66.83 253 A 1 
ATOM 2012 N ND2 . ASN A 1 253 ? -0.347  -13.673 17.529  1.00 65.42 253 A 1 
ATOM 2013 N N   . GLN A 1 254 ? -5.099  -10.947 18.856  1.00 82.44 254 A 1 
ATOM 2014 C CA  . GLN A 1 254 ? -6.335  -10.712 19.615  1.00 80.13 254 A 1 
ATOM 2015 C C   . GLN A 1 254 ? -7.508  -10.386 18.685  1.00 79.96 254 A 1 
ATOM 2016 O O   . GLN A 1 254 ? -8.564  -11.009 18.790  1.00 78.84 254 A 1 
ATOM 2017 C CB  . GLN A 1 254 ? -6.120  -9.580  20.625  1.00 77.67 254 A 1 
ATOM 2018 C CG  . GLN A 1 254 ? -5.273  -10.034 21.825  1.00 69.68 254 A 1 
ATOM 2019 C CD  . GLN A 1 254 ? -4.929  -8.887  22.775  1.00 67.64 254 A 1 
ATOM 2020 O OE1 . GLN A 1 254 ? -4.860  -7.727  22.426  1.00 60.69 254 A 1 
ATOM 2021 N NE2 . GLN A 1 254 ? -4.669  -9.167  24.034  1.00 58.65 254 A 1 
ATOM 2022 N N   . ILE A 1 255 ? -7.300  -9.492  17.718  1.00 82.60 255 A 1 
ATOM 2023 C CA  . ILE A 1 255 ? -8.301  -9.165  16.695  1.00 79.47 255 A 1 
ATOM 2024 C C   . ILE A 1 255 ? -8.666  -10.422 15.892  1.00 80.89 255 A 1 
ATOM 2025 O O   . ILE A 1 255 ? -9.839  -10.761 15.758  1.00 79.60 255 A 1 
ATOM 2026 C CB  . ILE A 1 255 ? -7.785  -8.016  15.795  1.00 76.53 255 A 1 
ATOM 2027 C CG1 . ILE A 1 255 ? -7.622  -6.711  16.617  1.00 69.84 255 A 1 
ATOM 2028 C CG2 . ILE A 1 255 ? -8.741  -7.770  14.616  1.00 69.10 255 A 1 
ATOM 2029 C CD1 . ILE A 1 255 ? -6.812  -5.618  15.894  1.00 63.79 255 A 1 
ATOM 2030 N N   . ALA A 1 256 ? -7.674  -11.185 15.415  1.00 81.38 256 A 1 
ATOM 2031 C CA  . ALA A 1 256 ? -7.918  -12.410 14.652  1.00 81.32 256 A 1 
ATOM 2032 C C   . ALA A 1 256 ? -8.662  -13.492 15.457  1.00 82.13 256 A 1 
ATOM 2033 O O   . ALA A 1 256 ? -9.464  -14.234 14.885  1.00 83.02 256 A 1 
ATOM 2034 C CB  . ALA A 1 256 ? -6.572  -12.937 14.135  1.00 80.85 256 A 1 
ATOM 2035 N N   . GLN A 1 257 ? -8.411  -13.606 16.768  1.00 81.54 257 A 1 
ATOM 2036 C CA  . GLN A 1 257 ? -9.145  -14.512 17.657  1.00 82.19 257 A 1 
ATOM 2037 C C   . GLN A 1 257 ? -10.601 -14.081 17.830  1.00 81.93 257 A 1 
ATOM 2038 O O   . GLN A 1 257 ? -11.478 -14.936 17.752  1.00 81.24 257 A 1 
ATOM 2039 C CB  . GLN A 1 257 ? -8.452  -14.600 19.020  1.00 82.19 257 A 1 
ATOM 2040 C CG  . GLN A 1 257 ? -7.224  -15.523 18.982  1.00 72.79 257 A 1 
ATOM 2041 C CD  . GLN A 1 257 ? -6.443  -15.521 20.299  1.00 70.37 257 A 1 
ATOM 2042 O OE1 . GLN A 1 257 ? -6.680  -14.762 21.221  1.00 64.21 257 A 1 
ATOM 2043 N NE2 . GLN A 1 257 ? -5.462  -16.384 20.447  1.00 62.95 257 A 1 
ATOM 2044 N N   . ALA A 1 258 ? -10.873 -12.787 17.984  1.00 85.56 258 A 1 
ATOM 2045 C CA  . ALA A 1 258 ? -12.237 -12.262 18.047  1.00 81.88 258 A 1 
ATOM 2046 C C   . ALA A 1 258 ? -13.020 -12.596 16.766  1.00 82.65 258 A 1 
ATOM 2047 O O   . ALA A 1 258 ? -14.120 -13.143 16.843  1.00 81.14 258 A 1 
ATOM 2048 C CB  . ALA A 1 258 ? -12.172 -10.755 18.317  1.00 80.04 258 A 1 
ATOM 2049 N N   . PHE A 1 259 ? -12.409 -12.407 15.588  1.00 80.90 259 A 1 
ATOM 2050 C CA  . PHE A 1 259 ? -13.004 -12.800 14.305  1.00 80.20 259 A 1 
ATOM 2051 C C   . PHE A 1 259 ? -13.309 -14.298 14.204  1.00 83.79 259 A 1 
ATOM 2052 O O   . PHE A 1 259 ? -14.367 -14.685 13.707  1.00 81.89 259 A 1 
ATOM 2053 C CB  . PHE A 1 259 ? -12.053 -12.435 13.161  1.00 76.33 259 A 1 
ATOM 2054 C CG  . PHE A 1 259 ? -12.148 -10.995 12.730  1.00 70.52 259 A 1 
ATOM 2055 C CD1 . PHE A 1 259 ? -13.283 -10.571 12.022  1.00 66.97 259 A 1 
ATOM 2056 C CD2 . PHE A 1 259 ? -11.092 -10.102 12.980  1.00 65.97 259 A 1 
ATOM 2057 C CE1 . PHE A 1 259 ? -13.362 -9.248  11.567  1.00 62.43 259 A 1 
ATOM 2058 C CE2 . PHE A 1 259 ? -11.173 -8.780  12.524  1.00 62.70 259 A 1 
ATOM 2059 C CZ  . PHE A 1 259 ? -12.309 -8.358  11.813  1.00 62.77 259 A 1 
ATOM 2060 N N   . ARG A 1 260 ? -12.383 -15.157 14.652  1.00 82.29 260 A 1 
ATOM 2061 C CA  . ARG A 1 260 ? -12.604 -16.609 14.633  1.00 84.37 260 A 1 
ATOM 2062 C C   . ARG A 1 260 ? -13.740 -17.012 15.563  1.00 85.87 260 A 1 
ATOM 2063 O O   . ARG A 1 260 ? -14.591 -17.786 15.147  1.00 85.06 260 A 1 
ATOM 2064 C CB  . ARG A 1 260 ? -11.321 -17.356 15.004  1.00 83.66 260 A 1 
ATOM 2065 C CG  . ARG A 1 260 ? -10.296 -17.329 13.864  1.00 78.33 260 A 1 
ATOM 2066 C CD  . ARG A 1 260 ? -9.008  -17.983 14.357  1.00 79.98 260 A 1 
ATOM 2067 N NE  . ARG A 1 260 ? -7.915  -17.840 13.376  1.00 71.06 260 A 1 
ATOM 2068 C CZ  . ARG A 1 260 ? -6.634  -18.042 13.622  1.00 68.53 260 A 1 
ATOM 2069 N NH1 . ARG A 1 260 ? -6.210  -18.446 14.790  1.00 60.20 260 A 1 
ATOM 2070 N NH2 . ARG A 1 260 ? -5.743  -17.831 12.693  1.00 59.15 260 A 1 
ATOM 2071 N N   . SER A 1 261 ? -13.773 -16.457 16.769  1.00 82.73 261 A 1 
ATOM 2072 C CA  . SER A 1 261 ? -14.815 -16.747 17.754  1.00 83.72 261 A 1 
ATOM 2073 C C   . SER A 1 261 ? -16.199 -16.316 17.266  1.00 85.11 261 A 1 
ATOM 2074 O O   . SER A 1 261 ? -17.148 -17.088 17.391  1.00 83.77 261 A 1 
ATOM 2075 C CB  . SER A 1 261 ? -14.473 -16.044 19.069  1.00 82.04 261 A 1 
ATOM 2076 O OG  . SER A 1 261 ? -15.369 -16.444 20.085  1.00 70.19 261 A 1 
ATOM 2077 N N   . ASP A 1 262 ? -16.319 -15.133 16.662  1.00 85.23 262 A 1 
ATOM 2078 C CA  . ASP A 1 262 ? -17.588 -14.663 16.090  1.00 84.24 262 A 1 
ATOM 2079 C C   . ASP A 1 262 ? -18.023 -15.522 14.890  1.00 86.19 262 A 1 
ATOM 2080 O O   . ASP A 1 262 ? -19.170 -15.965 14.806  1.00 84.15 262 A 1 
ATOM 2081 C CB  . ASP A 1 262 ? -17.453 -13.189 15.698  1.00 81.32 262 A 1 
ATOM 2082 C CG  . ASP A 1 262 ? -18.805 -12.637 15.234  1.00 72.06 262 A 1 
ATOM 2083 O OD1 . ASP A 1 262 ? -19.735 -12.640 16.063  1.00 68.34 262 A 1 
ATOM 2084 O OD2 . ASP A 1 262 ? -18.911 -12.262 14.045  1.00 66.63 262 A 1 
ATOM 2085 N N   . GLY A 1 263 ? -17.085 -15.864 13.999  1.00 87.17 263 A 1 
ATOM 2086 C CA  . GLY A 1 263 ? -17.351 -16.755 12.866  1.00 86.97 263 A 1 
ATOM 2087 C C   . GLY A 1 263 ? -17.784 -18.162 13.289  1.00 89.07 263 A 1 
ATOM 2088 O O   . GLY A 1 263 ? -18.696 -18.738 12.687  1.00 88.59 263 A 1 
ATOM 2089 N N   . GLU A 1 264 ? -17.176 -18.724 14.343  1.00 89.04 264 A 1 
ATOM 2090 C CA  . GLU A 1 264 ? -17.591 -20.002 14.932  1.00 90.02 264 A 1 
ATOM 2091 C C   . GLU A 1 264 ? -18.978 -19.908 15.574  1.00 89.77 264 A 1 
ATOM 2092 O O   . GLU A 1 264 ? -19.799 -20.804 15.370  1.00 86.13 264 A 1 
ATOM 2093 C CB  . GLU A 1 264 ? -16.547 -20.484 15.953  1.00 88.96 264 A 1 
ATOM 2094 C CG  . GLU A 1 264 ? -15.297 -21.057 15.260  1.00 77.66 264 A 1 
ATOM 2095 C CD  . GLU A 1 264 ? -14.178 -21.477 16.229  1.00 73.26 264 A 1 
ATOM 2096 O OE1 . GLU A 1 264 ? -13.099 -21.853 15.710  1.00 64.98 264 A 1 
ATOM 2097 O OE2 . GLU A 1 264 ? -14.391 -21.444 17.459  1.00 66.60 264 A 1 
ATOM 2098 N N   . GLY A 1 265 ? -19.288 -18.809 16.265  1.00 89.91 265 A 1 
ATOM 2099 C CA  . GLY A 1 265 ? -20.608 -18.527 16.830  1.00 89.09 265 A 1 
ATOM 2100 C C   . GLY A 1 265 ? -21.701 -18.467 15.758  1.00 89.84 265 A 1 
ATOM 2101 O O   . GLY A 1 265 ? -22.686 -19.211 15.834  1.00 88.79 265 A 1 
ATOM 2102 N N   . LYS A 1 266 ? -21.486 -17.680 14.701  1.00 86.72 266 A 1 
ATOM 2103 C CA  . LYS A 1 266 ? -22.402 -17.585 13.551  1.00 86.81 266 A 1 
ATOM 2104 C C   . LYS A 1 266 ? -22.584 -18.937 12.863  1.00 89.76 266 A 1 
ATOM 2105 O O   . LYS A 1 266 ? -23.707 -19.330 12.549  1.00 88.77 266 A 1 
ATOM 2106 C CB  . LYS A 1 266 ? -21.889 -16.533 12.547  1.00 84.07 266 A 1 
ATOM 2107 C CG  . LYS A 1 266 ? -22.083 -15.096 13.062  1.00 78.01 266 A 1 
ATOM 2108 C CD  . LYS A 1 266 ? -21.560 -14.049 12.063  1.00 74.43 266 A 1 
ATOM 2109 C CE  . LYS A 1 266 ? -21.778 -12.649 12.637  1.00 66.32 266 A 1 
ATOM 2110 N NZ  . LYS A 1 266 ? -21.232 -11.561 11.780  1.00 59.19 266 A 1 
ATOM 2111 N N   . LYS A 1 267 ? -21.492 -19.705 12.674  1.00 88.33 267 A 1 
ATOM 2112 C CA  . LYS A 1 267 ? -21.559 -21.057 12.104  1.00 89.69 267 A 1 
ATOM 2113 C C   . LYS A 1 267 ? -22.399 -21.998 12.969  1.00 89.93 267 A 1 
ATOM 2114 O O   . LYS A 1 267 ? -23.195 -22.756 12.423  1.00 90.64 267 A 1 
ATOM 2115 C CB  . LYS A 1 267 ? -20.136 -21.590 11.897  1.00 89.59 267 A 1 
ATOM 2116 C CG  . LYS A 1 267 ? -20.137 -22.976 11.237  1.00 88.04 267 A 1 
ATOM 2117 C CD  . LYS A 1 267 ? -18.710 -23.500 11.109  1.00 84.73 267 A 1 
ATOM 2118 C CE  . LYS A 1 267 ? -18.730 -24.915 10.538  1.00 76.98 267 A 1 
ATOM 2119 N NZ  . LYS A 1 267 ? -17.373 -25.502 10.522  1.00 71.09 267 A 1 
ATOM 2120 N N   . ALA A 1 268 ? -22.232 -21.961 14.290  1.00 92.29 268 A 1 
ATOM 2121 C CA  . ALA A 1 268 ? -23.020 -22.772 15.215  1.00 91.49 268 A 1 
ATOM 2122 C C   . ALA A 1 268 ? -24.509 -22.391 15.178  1.00 91.53 268 A 1 
ATOM 2123 O O   . ALA A 1 268 ? -25.362 -23.278 15.153  1.00 90.53 268 A 1 
ATOM 2124 C CB  . ALA A 1 268 ? -22.426 -22.635 16.621  1.00 92.20 268 A 1 
ATOM 2125 N N   . GLU A 1 269 ? -24.830 -21.097 15.088  1.00 92.68 269 A 1 
ATOM 2126 C CA  . GLU A 1 269 ? -26.204 -20.608 14.939  1.00 92.07 269 A 1 
ATOM 2127 C C   . GLU A 1 269 ? -26.849 -21.119 13.643  1.00 91.97 269 A 1 
ATOM 2128 O O   . GLU A 1 269 ? -27.954 -21.671 13.673  1.00 90.44 269 A 1 
ATOM 2129 C CB  . GLU A 1 269 ? -26.201 -19.072 14.978  1.00 91.66 269 A 1 
ATOM 2130 C CG  . GLU A 1 269 ? -27.627 -18.511 15.094  1.00 80.38 269 A 1 
ATOM 2131 C CD  . GLU A 1 269 ? -27.707 -17.001 14.837  1.00 78.90 269 A 1 
ATOM 2132 O OE1 . GLU A 1 269 ? -28.824 -16.564 14.455  1.00 69.22 269 A 1 
ATOM 2133 O OE2 . GLU A 1 269 ? -26.675 -16.316 14.935  1.00 71.57 269 A 1 
ATOM 2134 N N   . TRP A 1 270 ? -26.137 -21.009 12.504  1.00 92.50 270 A 1 
ATOM 2135 C CA  . TRP A 1 270 ? -26.616 -21.512 11.212  1.00 91.59 270 A 1 
ATOM 2136 C C   . TRP A 1 270 ? -26.815 -23.029 11.207  1.00 92.78 270 A 1 
ATOM 2137 O O   . TRP A 1 270 ? -27.831 -23.507 10.705  1.00 92.23 270 A 1 
ATOM 2138 C CB  . TRP A 1 270 ? -25.645 -21.089 10.107  1.00 89.78 270 A 1 
ATOM 2139 C CG  . TRP A 1 270 ? -25.907 -19.723 9.568   1.00 88.29 270 A 1 
ATOM 2140 C CD1 . TRP A 1 270 ? -25.210 -18.597 9.817   1.00 80.10 270 A 1 
ATOM 2141 C CD2 . TRP A 1 270 ? -26.989 -19.327 8.668   1.00 84.52 270 A 1 
ATOM 2142 N NE1 . TRP A 1 270 ? -25.773 -17.535 9.143   1.00 77.73 270 A 1 
ATOM 2143 C CE2 . TRP A 1 270 ? -26.872 -17.931 8.418   1.00 82.59 270 A 1 
ATOM 2144 C CE3 . TRP A 1 270 ? -28.047 -20.016 8.043   1.00 77.08 270 A 1 
ATOM 2145 C CZ2 . TRP A 1 270 ? -27.762 -17.248 7.573   1.00 79.06 270 A 1 
ATOM 2146 C CZ3 . TRP A 1 270 ? -28.950 -19.336 7.198   1.00 75.63 270 A 1 
ATOM 2147 C CH2 . TRP A 1 270 ? -28.807 -17.959 6.963   1.00 75.17 270 A 1 
ATOM 2148 N N   . MET A 1 271 ? -25.888 -23.795 11.809  1.00 92.62 271 A 1 
ATOM 2149 C CA  . MET A 1 271 ? -26.040 -25.245 11.961  1.00 92.45 271 A 1 
ATOM 2150 C C   . MET A 1 271 ? -27.262 -25.600 12.818  1.00 93.69 271 A 1 
ATOM 2151 O O   . MET A 1 271 ? -28.031 -26.487 12.446  1.00 93.02 271 A 1 
ATOM 2152 C CB  . MET A 1 271 ? -24.765 -25.844 12.571  1.00 92.75 271 A 1 
ATOM 2153 C CG  . MET A 1 271 ? -23.601 -25.933 11.573  1.00 88.44 271 A 1 
ATOM 2154 S SD  . MET A 1 271 ? -23.865 -27.078 10.196  1.00 80.31 271 A 1 
ATOM 2155 C CE  . MET A 1 271 ? -22.153 -27.487 9.788   1.00 66.79 271 A 1 
ATOM 2156 N N   . GLY A 1 272 ? -27.500 -24.879 13.917  1.00 94.06 272 A 1 
ATOM 2157 C CA  . GLY A 1 272 ? -28.680 -25.064 14.762  1.00 93.45 272 A 1 
ATOM 2158 C C   . GLY A 1 272 ? -29.992 -24.771 14.026  1.00 94.28 272 A 1 
ATOM 2159 O O   . GLY A 1 272 ? -30.944 -25.548 14.133  1.00 94.14 272 A 1 
ATOM 2160 N N   . LYS A 1 273 ? -30.036 -23.697 13.222  1.00 93.36 273 A 1 
ATOM 2161 C CA  . LYS A 1 273 ? -31.185 -23.381 12.352  1.00 92.49 273 A 1 
ATOM 2162 C C   . LYS A 1 273 ? -31.434 -24.492 11.337  1.00 93.53 273 A 1 
ATOM 2163 O O   . LYS A 1 273 ? -32.557 -24.986 11.253  1.00 93.67 273 A 1 
ATOM 2164 C CB  . LYS A 1 273 ? -30.980 -22.032 11.643  1.00 92.36 273 A 1 
ATOM 2165 C CG  . LYS A 1 273 ? -31.173 -20.842 12.594  1.00 83.49 273 A 1 
ATOM 2166 C CD  . LYS A 1 273 ? -30.873 -19.509 11.895  1.00 80.96 273 A 1 
ATOM 2167 C CE  . LYS A 1 273 ? -31.014 -18.366 12.906  1.00 71.83 273 A 1 
ATOM 2168 N NZ  . LYS A 1 273 ? -30.454 -17.084 12.414  1.00 65.00 273 A 1 
ATOM 2169 N N   . MET A 1 274 ? -30.383 -24.959 10.649  1.00 95.51 274 A 1 
ATOM 2170 C CA  . MET A 1 274 ? -30.472 -26.038 9.661   1.00 95.92 274 A 1 
ATOM 2171 C C   . MET A 1 274 ? -30.981 -27.351 10.278  1.00 96.58 274 A 1 
ATOM 2172 O O   . MET A 1 274 ? -31.829 -28.019 9.694   1.00 96.52 274 A 1 
ATOM 2173 C CB  . MET A 1 274 ? -29.091 -26.228 9.024   1.00 95.02 274 A 1 
ATOM 2174 C CG  . MET A 1 274 ? -29.108 -27.240 7.873   1.00 87.10 274 A 1 
ATOM 2175 S SD  . MET A 1 274 ? -27.468 -27.692 7.231   1.00 75.80 274 A 1 
ATOM 2176 C CE  . MET A 1 274 ? -26.814 -28.598 8.656   1.00 64.21 274 A 1 
ATOM 2177 N N   . ASP A 1 275 ? -30.504 -27.723 11.477  1.00 96.89 275 A 1 
ATOM 2178 C CA  . ASP A 1 275 ? -30.969 -28.928 12.172  1.00 96.74 275 A 1 
ATOM 2179 C C   . ASP A 1 275 ? -32.440 -28.822 12.599  1.00 96.94 275 A 1 
ATOM 2180 O O   . ASP A 1 275 ? -33.195 -29.795 12.478  1.00 97.02 275 A 1 
ATOM 2181 C CB  . ASP A 1 275 ? -30.082 -29.213 13.395  1.00 96.39 275 A 1 
ATOM 2182 C CG  . ASP A 1 275 ? -28.775 -29.945 13.065  1.00 88.95 275 A 1 
ATOM 2183 O OD1 . ASP A 1 275 ? -28.696 -30.573 11.981  1.00 80.53 275 A 1 
ATOM 2184 O OD2 . ASP A 1 275 ? -27.910 -29.981 13.970  1.00 82.62 275 A 1 
ATOM 2185 N N   . ASN A 1 276 ? -32.878 -27.648 13.052  1.00 95.07 276 A 1 
ATOM 2186 C CA  . ASN A 1 276 ? -34.281 -27.396 13.389  1.00 95.92 276 A 1 
ATOM 2187 C C   . ASN A 1 276 ? -35.184 -27.448 12.148  1.00 96.38 276 A 1 
ATOM 2188 O O   . ASN A 1 276 ? -36.231 -28.099 12.182  1.00 96.02 276 A 1 
ATOM 2189 C CB  . ASN A 1 276 ? -34.391 -26.051 14.118  1.00 95.79 276 A 1 
ATOM 2190 C CG  . ASN A 1 276 ? -33.892 -26.103 15.551  1.00 89.46 276 A 1 
ATOM 2191 O OD1 . ASN A 1 276 ? -33.815 -27.142 16.192  1.00 78.99 276 A 1 
ATOM 2192 N ND2 . ASN A 1 276 ? -33.580 -24.965 16.125  1.00 81.66 276 A 1 
ATOM 2193 N N   . GLU A 1 277 ? -34.766 -26.834 11.040  1.00 95.63 277 A 1 
ATOM 2194 C CA  . GLU A 1 277 ? -35.478 -26.904 9.757   1.00 95.51 277 A 1 
ATOM 2195 C C   . GLU A 1 277 ? -35.567 -28.344 9.250   1.00 95.71 277 A 1 
ATOM 2196 O O   . GLU A 1 277 ? -36.645 -28.811 8.883   1.00 95.36 277 A 1 
ATOM 2197 C CB  . GLU A 1 277 ? -34.777 -26.032 8.709   1.00 95.77 277 A 1 
ATOM 2198 C CG  . GLU A 1 277 ? -35.027 -24.535 8.943   1.00 89.02 277 A 1 
ATOM 2199 C CD  . GLU A 1 277 ? -34.261 -23.642 7.954   1.00 84.07 277 A 1 
ATOM 2200 O OE1 . GLU A 1 277 ? -34.324 -22.407 8.139   1.00 74.76 277 A 1 
ATOM 2201 O OE2 . GLU A 1 277 ? -33.624 -24.193 7.024   1.00 75.25 277 A 1 
ATOM 2202 N N   . ARG A 1 278 ? -34.451 -29.106 9.321   1.00 97.37 278 A 1 
ATOM 2203 C CA  . ARG A 1 278 ? -34.431 -30.526 8.951   1.00 97.47 278 A 1 
ATOM 2204 C C   . ARG A 1 278 ? -35.417 -31.344 9.782   1.00 97.55 278 A 1 
ATOM 2205 O O   . ARG A 1 278 ? -36.148 -32.162 9.220   1.00 97.60 278 A 1 
ATOM 2206 C CB  . ARG A 1 278 ? -33.000 -31.061 9.085   1.00 97.34 278 A 1 
ATOM 2207 C CG  . ARG A 1 278 ? -32.906 -32.529 8.650   1.00 93.49 278 A 1 
ATOM 2208 C CD  . ARG A 1 278 ? -31.473 -33.025 8.807   1.00 90.18 278 A 1 
ATOM 2209 N NE  . ARG A 1 278 ? -31.362 -34.443 8.418   1.00 78.21 278 A 1 
ATOM 2210 C CZ  . ARG A 1 278 ? -30.251 -35.155 8.397   1.00 72.34 278 A 1 
ATOM 2211 N NH1 . ARG A 1 278 ? -29.101 -34.640 8.747   1.00 64.67 278 A 1 
ATOM 2212 N NH2 . ARG A 1 278 ? -30.277 -36.399 8.020   1.00 61.34 278 A 1 
ATOM 2213 N N   . ARG A 1 279 ? -35.460 -31.141 11.103  1.00 96.89 279 A 1 
ATOM 2214 C CA  . ARG A 1 279 ? -36.430 -31.817 11.983  1.00 96.95 279 A 1 
ATOM 2215 C C   . ARG A 1 279 ? -37.865 -31.447 11.624  1.00 97.18 279 A 1 
ATOM 2216 O O   . ARG A 1 279 ? -38.696 -32.341 11.517  1.00 96.70 279 A 1 
ATOM 2217 C CB  . ARG A 1 279 ? -36.148 -31.487 13.453  1.00 96.61 279 A 1 
ATOM 2218 C CG  . ARG A 1 279 ? -34.910 -32.224 13.985  1.00 91.50 279 A 1 
ATOM 2219 C CD  . ARG A 1 279 ? -34.609 -31.731 15.401  1.00 89.66 279 A 1 
ATOM 2220 N NE  . ARG A 1 279 ? -33.363 -32.316 15.932  1.00 77.86 279 A 1 
ATOM 2221 C CZ  . ARG A 1 279 ? -32.813 -32.027 17.098  1.00 72.46 279 A 1 
ATOM 2222 N NH1 . ARG A 1 279 ? -33.380 -31.206 17.942  1.00 63.90 279 A 1 
ATOM 2223 N NH2 . ARG A 1 279 ? -31.669 -32.552 17.438  1.00 61.99 279 A 1 
ATOM 2224 N N   . SER A 1 280 ? -38.139 -30.170 11.366  1.00 96.80 280 A 1 
ATOM 2225 C CA  . SER A 1 280 ? -39.463 -29.691 10.950  1.00 96.41 280 A 1 
ATOM 2226 C C   . SER A 1 280 ? -39.921 -30.339 9.640   1.00 96.54 280 A 1 
ATOM 2227 O O   . SER A 1 280 ? -41.038 -30.856 9.568   1.00 95.83 280 A 1 
ATOM 2228 C CB  . SER A 1 280 ? -39.431 -28.169 10.820  1.00 96.67 280 A 1 
ATOM 2229 O OG  . SER A 1 280 ? -40.723 -27.682 10.539  1.00 83.10 280 A 1 
ATOM 2230 N N   . ILE A 1 281 ? -39.030 -30.404 8.628   1.00 96.77 281 A 1 
ATOM 2231 C CA  . ILE A 1 281 ? -39.318 -31.054 7.338   1.00 96.29 281 A 1 
ATOM 2232 C C   . ILE A 1 281 ? -39.599 -32.548 7.530   1.00 96.86 281 A 1 
ATOM 2233 O O   . ILE A 1 281 ? -40.559 -33.065 6.961   1.00 97.01 281 A 1 
ATOM 2234 C CB  . ILE A 1 281 ? -38.155 -30.813 6.345   1.00 96.15 281 A 1 
ATOM 2235 C CG1 . ILE A 1 281 ? -38.093 -29.319 5.946   1.00 93.44 281 A 1 
ATOM 2236 C CG2 . ILE A 1 281 ? -38.303 -31.685 5.081   1.00 92.68 281 A 1 
ATOM 2237 C CD1 . ILE A 1 281 ? -36.777 -28.918 5.259   1.00 84.57 281 A 1 
ATOM 2238 N N   . LEU A 1 282 ? -38.794 -33.255 8.345   1.00 95.64 282 A 1 
ATOM 2239 C CA  . LEU A 1 282 ? -39.005 -34.682 8.617   1.00 95.71 282 A 1 
ATOM 2240 C C   . LEU A 1 282 ? -40.330 -34.938 9.350   1.00 96.05 282 A 1 
ATOM 2241 O O   . LEU A 1 282 ? -41.051 -35.866 8.982   1.00 96.71 282 A 1 
ATOM 2242 C CB  . LEU A 1 282 ? -37.821 -35.244 9.421   1.00 96.25 282 A 1 
ATOM 2243 C CG  . LEU A 1 282 ? -36.522 -35.424 8.611   1.00 93.03 282 A 1 
ATOM 2244 C CD1 . LEU A 1 282 ? -35.379 -35.789 9.560   1.00 84.29 282 A 1 
ATOM 2245 C CD2 . LEU A 1 282 ? -36.638 -36.528 7.555   1.00 86.12 282 A 1 
ATOM 2246 N N   . SER A 1 283 ? -40.679 -34.109 10.337  1.00 97.77 283 A 1 
ATOM 2247 C CA  . SER A 1 283 ? -41.961 -34.212 11.045  1.00 97.29 283 A 1 
ATOM 2248 C C   . SER A 1 283 ? -43.150 -33.959 10.116  1.00 97.14 283 A 1 
ATOM 2249 O O   . SER A 1 283 ? -44.086 -34.753 10.102  1.00 96.62 283 A 1 
ATOM 2250 C CB  . SER A 1 283 ? -42.007 -33.233 12.224  1.00 96.89 283 A 1 
ATOM 2251 O OG  . SER A 1 283 ? -41.042 -33.591 13.199  1.00 84.12 283 A 1 
ATOM 2252 N N   . ALA A 1 284 ? -43.083 -32.921 9.265   1.00 97.43 284 A 1 
ATOM 2253 C CA  . ALA A 1 284 ? -44.128 -32.635 8.281   1.00 96.71 284 A 1 
ATOM 2254 C C   . ALA A 1 284 ? -44.255 -33.746 7.224   1.00 97.06 284 A 1 
ATOM 2255 O O   . ALA A 1 284 ? -45.364 -34.114 6.828   1.00 96.86 284 A 1 
ATOM 2256 C CB  . ALA A 1 284 ? -43.808 -31.282 7.632   1.00 97.09 284 A 1 
ATOM 2257 N N   . ALA A 1 285 ? -43.124 -34.329 6.780   1.00 98.05 285 A 1 
ATOM 2258 C CA  . ALA A 1 285 ? -43.127 -35.464 5.860   1.00 97.91 285 A 1 
ATOM 2259 C C   . ALA A 1 285 ? -43.752 -36.713 6.496   1.00 97.99 285 A 1 
ATOM 2260 O O   . ALA A 1 285 ? -44.539 -37.399 5.840   1.00 97.79 285 A 1 
ATOM 2261 C CB  . ALA A 1 285 ? -41.692 -35.725 5.394   1.00 97.80 285 A 1 
ATOM 2262 N N   . TYR A 1 286 ? -43.443 -36.988 7.778   1.00 98.03 286 A 1 
ATOM 2263 C CA  . TYR A 1 286 ? -44.038 -38.095 8.526   1.00 97.72 286 A 1 
ATOM 2264 C C   . TYR A 1 286 ? -45.550 -37.912 8.696   1.00 97.78 286 A 1 
ATOM 2265 O O   . TYR A 1 286 ? -46.311 -38.802 8.322   1.00 97.63 286 A 1 
ATOM 2266 C CB  . TYR A 1 286 ? -43.329 -38.245 9.878   1.00 97.34 286 A 1 
ATOM 2267 C CG  . TYR A 1 286 ? -43.835 -39.434 10.673  1.00 93.04 286 A 1 
ATOM 2268 C CD1 . TYR A 1 286 ? -44.797 -39.255 11.687  1.00 85.19 286 A 1 
ATOM 2269 C CD2 . TYR A 1 286 ? -43.375 -40.730 10.360  1.00 88.43 286 A 1 
ATOM 2270 C CE1 . TYR A 1 286 ? -45.301 -40.374 12.385  1.00 87.37 286 A 1 
ATOM 2271 C CE2 . TYR A 1 286 ? -43.880 -41.850 11.051  1.00 88.14 286 A 1 
ATOM 2272 C CZ  . TYR A 1 286 ? -44.849 -41.675 12.064  1.00 90.45 286 A 1 
ATOM 2273 O OH  . TYR A 1 286 ? -45.354 -42.750 12.714  1.00 88.02 286 A 1 
ATOM 2274 N N   . GLU A 1 287 ? -45.995 -36.735 9.134   1.00 97.56 287 A 1 
ATOM 2275 C CA  . GLU A 1 287 ? -47.423 -36.409 9.253   1.00 97.25 287 A 1 
ATOM 2276 C C   . GLU A 1 287 ? -48.156 -36.593 7.919   1.00 97.15 287 A 1 
ATOM 2277 O O   . GLU A 1 287 ? -49.192 -37.262 7.848   1.00 96.84 287 A 1 
ATOM 2278 C CB  . GLU A 1 287 ? -47.551 -34.969 9.764   1.00 97.31 287 A 1 
ATOM 2279 C CG  . GLU A 1 287 ? -49.012 -34.570 10.032  1.00 86.65 287 A 1 
ATOM 2280 C CD  . GLU A 1 287 ? -49.157 -33.117 10.518  1.00 82.77 287 A 1 
ATOM 2281 O OE1 . GLU A 1 287 ? -50.313 -32.728 10.800  1.00 72.07 287 A 1 
ATOM 2282 O OE2 . GLU A 1 287 ? -48.134 -32.397 10.582  1.00 74.81 287 A 1 
ATOM 2283 N N   . ARG A 1 288 ? -47.582 -36.083 6.823   1.00 98.05 288 A 1 
ATOM 2284 C CA  . ARG A 1 288 ? -48.153 -36.247 5.483   1.00 97.74 288 A 1 
ATOM 2285 C C   . ARG A 1 288 ? -48.217 -37.711 5.055   1.00 97.99 288 A 1 
ATOM 2286 O O   . ARG A 1 288 ? -49.197 -38.107 4.427   1.00 97.49 288 A 1 
ATOM 2287 C CB  . ARG A 1 288 ? -47.360 -35.389 4.496   1.00 97.57 288 A 1 
ATOM 2288 C CG  . ARG A 1 288 ? -48.034 -35.342 3.117   1.00 86.41 288 A 1 
ATOM 2289 C CD  . ARG A 1 288 ? -47.327 -34.313 2.232   1.00 84.10 288 A 1 
ATOM 2290 N NE  . ARG A 1 288 ? -48.006 -34.168 0.932   1.00 74.51 288 A 1 
ATOM 2291 C CZ  . ARG A 1 288 ? -47.868 -33.153 0.093   1.00 67.88 288 A 1 
ATOM 2292 N NH1 . ARG A 1 288 ? -47.051 -32.159 0.334   1.00 61.79 288 A 1 
ATOM 2293 N NH2 . ARG A 1 288 ? -48.551 -33.122 -1.013  1.00 60.16 288 A 1 
ATOM 2294 N N   . SER A 1 289 ? -47.195 -38.523 5.383   1.00 98.25 289 A 1 
ATOM 2295 C CA  . SER A 1 289 ? -47.195 -39.954 5.067   1.00 98.04 289 A 1 
ATOM 2296 C C   . SER A 1 289 ? -48.279 -40.715 5.829   1.00 97.94 289 A 1 
ATOM 2297 O O   . SER A 1 289 ? -48.980 -41.534 5.228   1.00 97.50 289 A 1 
ATOM 2298 C CB  . SER A 1 289 ? -45.808 -40.569 5.289   1.00 97.80 289 A 1 
ATOM 2299 O OG  . SER A 1 289 ? -45.473 -40.760 6.650   1.00 86.12 289 A 1 
ATOM 2300 N N   . GLU A 1 290 ? -48.493 -40.385 7.113   1.00 97.75 290 A 1 
ATOM 2301 C CA  . GLU A 1 290 ? -49.552 -40.976 7.937   1.00 97.57 290 A 1 
ATOM 2302 C C   . GLU A 1 290 ? -50.950 -40.575 7.446   1.00 97.61 290 A 1 
ATOM 2303 O O   . GLU A 1 290 ? -51.834 -41.425 7.348   1.00 96.73 290 A 1 
ATOM 2304 C CB  . GLU A 1 290 ? -49.349 -40.555 9.407   1.00 97.29 290 A 1 
ATOM 2305 C CG  . GLU A 1 290 ? -48.158 -41.258 10.096  1.00 91.21 290 A 1 
ATOM 2306 C CD  . GLU A 1 290 ? -48.363 -42.775 10.252  1.00 88.97 290 A 1 
ATOM 2307 O OE1 . GLU A 1 290 ? -47.419 -43.574 10.057  1.00 77.50 290 A 1 
ATOM 2308 O OE2 . GLU A 1 290 ? -49.496 -43.210 10.554  1.00 78.00 290 A 1 
ATOM 2309 N N   . ILE A 1 291 ? -51.145 -39.316 7.029   1.00 97.69 291 A 1 
ATOM 2310 C CA  . ILE A 1 291 ? -52.406 -38.857 6.418   1.00 97.70 291 A 1 
ATOM 2311 C C   . ILE A 1 291 ? -52.681 -39.607 5.111   1.00 97.78 291 A 1 
ATOM 2312 O O   . ILE A 1 291 ? -53.801 -40.067 4.887   1.00 97.41 291 A 1 
ATOM 2313 C CB  . ILE A 1 291 ? -52.381 -37.326 6.198   1.00 97.87 291 A 1 
ATOM 2314 C CG1 . ILE A 1 291 ? -52.411 -36.588 7.556   1.00 95.98 291 A 1 
ATOM 2315 C CG2 . ILE A 1 291 ? -53.571 -36.860 5.331   1.00 95.39 291 A 1 
ATOM 2316 C CD1 . ILE A 1 291 ? -52.062 -35.098 7.455   1.00 89.36 291 A 1 
ATOM 2317 N N   . ILE A 1 292 ? -51.666 -39.743 4.235   1.00 97.32 292 A 1 
ATOM 2318 C CA  . ILE A 1 292 ? -51.820 -40.475 2.968   1.00 96.86 292 A 1 
ATOM 2319 C C   . ILE A 1 292 ? -52.169 -41.939 3.242   1.00 97.08 292 A 1 
ATOM 2320 O O   . ILE A 1 292 ? -53.093 -42.458 2.614   1.00 96.89 292 A 1 
ATOM 2321 C CB  . ILE A 1 292 ? -50.556 -40.332 2.085   1.00 97.12 292 A 1 
ATOM 2322 C CG1 . ILE A 1 292 ? -50.446 -38.880 1.559   1.00 95.38 292 A 1 
ATOM 2323 C CG2 . ILE A 1 292 ? -50.580 -41.312 0.897   1.00 94.46 292 A 1 
ATOM 2324 C CD1 . ILE A 1 292 ? -49.073 -38.540 0.964   1.00 86.51 292 A 1 
ATOM 2325 N N   . ARG A 1 293 ? -51.475 -42.592 4.208   1.00 97.66 293 A 1 
ATOM 2326 C CA  . ARG A 1 293 ? -51.772 -43.975 4.595   1.00 97.38 293 A 1 
ATOM 2327 C C   . ARG A 1 293 ? -53.195 -44.105 5.135   1.00 97.16 293 A 1 
ATOM 2328 O O   . ARG A 1 293 ? -53.944 -44.944 4.645   1.00 96.60 293 A 1 
ATOM 2329 C CB  . ARG A 1 293 ? -50.733 -44.481 5.615   1.00 96.90 293 A 1 
ATOM 2330 C CG  . ARG A 1 293 ? -50.867 -46.004 5.811   1.00 89.80 293 A 1 
ATOM 2331 C CD  . ARG A 1 293 ? -49.867 -46.557 6.840   1.00 88.11 293 A 1 
ATOM 2332 N NE  . ARG A 1 293 ? -50.282 -46.268 8.221   1.00 74.44 293 A 1 
ATOM 2333 C CZ  . ARG A 1 293 ? -49.493 -46.114 9.268   1.00 70.08 293 A 1 
ATOM 2334 N NH1 . ARG A 1 293 ? -48.222 -46.336 9.222   1.00 62.37 293 A 1 
ATOM 2335 N NH2 . ARG A 1 293 ? -49.980 -45.699 10.388  1.00 59.70 293 A 1 
ATOM 2336 N N   . GLY A 1 294 ? -53.602 -43.246 6.066   1.00 97.52 294 A 1 
ATOM 2337 C CA  . GLY A 1 294 ? -54.954 -43.259 6.634   1.00 97.06 294 A 1 
ATOM 2338 C C   . GLY A 1 294 ? -56.054 -43.036 5.592   1.00 97.42 294 A 1 
ATOM 2339 O O   . GLY A 1 294 ? -57.072 -43.729 5.604   1.00 97.01 294 A 1 
ATOM 2340 N N   . ASN A 1 295 ? -55.825 -42.121 4.638   1.00 97.04 295 A 1 
ATOM 2341 C CA  . ASN A 1 295 ? -56.754 -41.894 3.526   1.00 96.83 295 A 1 
ATOM 2342 C C   . ASN A 1 295 ? -56.840 -43.106 2.587   1.00 96.83 295 A 1 
ATOM 2343 O O   . ASN A 1 295 ? -57.943 -43.489 2.200   1.00 95.88 295 A 1 
ATOM 2344 C CB  . ASN A 1 295 ? -56.331 -40.631 2.755   1.00 97.03 295 A 1 
ATOM 2345 C CG  . ASN A 1 295 ? -56.624 -39.339 3.504   1.00 93.69 295 A 1 
ATOM 2346 O OD1 . ASN A 1 295 ? -57.453 -39.254 4.391   1.00 85.18 295 A 1 
ATOM 2347 N ND2 . ASN A 1 295 ? -55.982 -38.256 3.127   1.00 85.39 295 A 1 
ATOM 2348 N N   . ALA A 1 296 ? -55.695 -43.733 2.257   1.00 97.45 296 A 1 
ATOM 2349 C CA  . ALA A 1 296 ? -55.658 -44.933 1.425   1.00 97.12 296 A 1 
ATOM 2350 C C   . ALA A 1 296 ? -56.361 -46.121 2.100   1.00 96.81 296 A 1 
ATOM 2351 O O   . ALA A 1 296 ? -57.148 -46.814 1.455   1.00 96.14 296 A 1 
ATOM 2352 C CB  . ALA A 1 296 ? -54.194 -45.247 1.095   1.00 96.90 296 A 1 
ATOM 2353 N N   . ASP A 1 297 ? -56.148 -46.317 3.417   1.00 96.88 297 A 1 
ATOM 2354 C CA  . ASP A 1 297 ? -56.822 -47.362 4.195   1.00 96.44 297 A 1 
ATOM 2355 C C   . ASP A 1 297 ? -58.342 -47.127 4.270   1.00 95.58 297 A 1 
ATOM 2356 O O   . ASP A 1 297 ? -59.141 -48.056 4.120   1.00 94.08 297 A 1 
ATOM 2357 C CB  . ASP A 1 297 ? -56.227 -47.422 5.617   1.00 95.48 297 A 1 
ATOM 2358 C CG  . ASP A 1 297 ? -54.797 -47.992 5.701   1.00 89.55 297 A 1 
ATOM 2359 O OD1 . ASP A 1 297 ? -54.362 -48.673 4.743   1.00 81.92 297 A 1 
ATOM 2360 O OD2 . ASP A 1 297 ? -54.162 -47.795 6.767   1.00 82.78 297 A 1 
ATOM 2361 N N   . ALA A 1 298 ? -58.769 -45.865 4.447   1.00 97.42 298 A 1 
ATOM 2362 C CA  . ALA A 1 298 ? -60.183 -45.493 4.440   1.00 96.97 298 A 1 
ATOM 2363 C C   . ALA A 1 298 ? -60.834 -45.706 3.066   1.00 96.28 298 A 1 
ATOM 2364 O O   . ALA A 1 298 ? -61.963 -46.200 2.981   1.00 95.48 298 A 1 
ATOM 2365 C CB  . ALA A 1 298 ? -60.308 -44.036 4.902   1.00 96.81 298 A 1 
ATOM 2366 N N   . GLU A 1 299 ? -60.124 -45.358 1.983   1.00 97.16 299 A 1 
ATOM 2367 C CA  . GLU A 1 299 ? -60.583 -45.594 0.610   1.00 96.57 299 A 1 
ATOM 2368 C C   . GLU A 1 299 ? -60.666 -47.089 0.293   1.00 95.55 299 A 1 
ATOM 2369 O O   . GLU A 1 299 ? -61.708 -47.553 -0.180  1.00 93.92 299 A 1 
ATOM 2370 C CB  . GLU A 1 299 ? -59.671 -44.837 -0.362  1.00 96.55 299 A 1 
ATOM 2371 C CG  . GLU A 1 299 ? -60.167 -44.954 -1.812  1.00 88.98 299 A 1 
ATOM 2372 C CD  . GLU A 1 299 ? -59.425 -44.019 -2.776  1.00 83.45 299 A 1 
ATOM 2373 O OE1 . GLU A 1 299 ? -59.947 -43.857 -3.902  1.00 72.39 299 A 1 
ATOM 2374 O OE2 . GLU A 1 299 ? -58.388 -43.444 -2.378  1.00 72.98 299 A 1 
ATOM 2375 N N   . ALA A 1 300 ? -59.642 -47.878 0.646   1.00 95.42 300 A 1 
ATOM 2376 C CA  . ALA A 1 300 ? -59.648 -49.328 0.480   1.00 93.37 300 A 1 
ATOM 2377 C C   . ALA A 1 300 ? -60.809 -49.982 1.246   1.00 92.58 300 A 1 
ATOM 2378 O O   . ALA A 1 300 ? -61.506 -50.846 0.712   1.00 91.45 300 A 1 
ATOM 2379 C CB  . ALA A 1 300 ? -58.289 -49.870 0.944   1.00 92.23 300 A 1 
ATOM 2380 N N   . THR A 1 301 ? -61.068 -49.514 2.485   1.00 95.20 301 A 1 
ATOM 2381 C CA  . THR A 1 301 ? -62.199 -49.993 3.294   1.00 94.26 301 A 1 
ATOM 2382 C C   . THR A 1 301 ? -63.544 -49.641 2.657   1.00 93.59 301 A 1 
ATOM 2383 O O   . THR A 1 301 ? -64.461 -50.461 2.656   1.00 92.14 301 A 1 
ATOM 2384 C CB  . THR A 1 301 ? -62.134 -49.425 4.720   1.00 93.99 301 A 1 
ATOM 2385 O OG1 . THR A 1 301 ? -60.897 -49.736 5.316   1.00 85.60 301 A 1 
ATOM 2386 C CG2 . THR A 1 301 ? -63.204 -50.017 5.632   1.00 83.90 301 A 1 
ATOM 2387 N N   . ARG A 1 302 ? -63.660 -48.432 2.067   1.00 95.28 302 A 1 
ATOM 2388 C CA  . ARG A 1 302 ? -64.870 -48.006 1.345   1.00 95.12 302 A 1 
ATOM 2389 C C   . ARG A 1 302 ? -65.112 -48.860 0.098   1.00 94.27 302 A 1 
ATOM 2390 O O   . ARG A 1 302 ? -66.212 -49.385 -0.050  1.00 93.42 302 A 1 
ATOM 2391 C CB  . ARG A 1 302 ? -64.758 -46.519 0.990   1.00 95.48 302 A 1 
ATOM 2392 C CG  . ARG A 1 302 ? -66.088 -45.941 0.475   1.00 89.89 302 A 1 
ATOM 2393 C CD  . ARG A 1 302 ? -65.897 -44.524 -0.100  1.00 91.61 302 A 1 
ATOM 2394 N NE  . ARG A 1 302 ? -65.215 -43.624 0.847   1.00 81.03 302 A 1 
ATOM 2395 C CZ  . ARG A 1 302 ? -64.254 -42.758 0.568   1.00 76.10 302 A 1 
ATOM 2396 N NH1 . ARG A 1 302 ? -63.863 -42.536 -0.652  1.00 66.07 302 A 1 
ATOM 2397 N NH2 . ARG A 1 302 ? -63.656 -42.102 1.526   1.00 68.15 302 A 1 
ATOM 2398 N N   . ILE A 1 303 ? -64.087 -49.061 -0.735  1.00 92.52 303 A 1 
ATOM 2399 C CA  . ILE A 1 303 ? -64.158 -49.905 -1.942  1.00 91.08 303 A 1 
ATOM 2400 C C   . ILE A 1 303 ? -64.527 -51.340 -1.559  1.00 90.55 303 A 1 
ATOM 2401 O O   . ILE A 1 303 ? -65.380 -51.959 -2.201  1.00 89.23 303 A 1 
ATOM 2402 C CB  . ILE A 1 303 ? -62.813 -49.857 -2.707  1.00 91.37 303 A 1 
ATOM 2403 C CG1 . ILE A 1 303 ? -62.576 -48.446 -3.299  1.00 89.85 303 A 1 
ATOM 2404 C CG2 . ILE A 1 303 ? -62.766 -50.907 -3.831  1.00 89.55 303 A 1 
ATOM 2405 C CD1 . ILE A 1 303 ? -61.140 -48.209 -3.784  1.00 84.16 303 A 1 
ATOM 2406 N N   . TYR A 1 304 ? -63.946 -51.864 -0.465  1.00 90.12 304 A 1 
ATOM 2407 C CA  . TYR A 1 304 ? -64.286 -53.180 0.068   1.00 88.02 304 A 1 
ATOM 2408 C C   . TYR A 1 304 ? -65.767 -53.266 0.463   1.00 88.90 304 A 1 
ATOM 2409 O O   . TYR A 1 304 ? -66.462 -54.185 0.034   1.00 88.44 304 A 1 
ATOM 2410 C CB  . TYR A 1 304 ? -63.366 -53.487 1.260   1.00 85.65 304 A 1 
ATOM 2411 C CG  . TYR A 1 304 ? -63.645 -54.816 1.929   1.00 78.89 304 A 1 
ATOM 2412 C CD1 . TYR A 1 304 ? -64.688 -54.936 2.870   1.00 73.06 304 A 1 
ATOM 2413 C CD2 . TYR A 1 304 ? -62.881 -55.943 1.586   1.00 70.96 304 A 1 
ATOM 2414 C CE1 . TYR A 1 304 ? -64.984 -56.190 3.453   1.00 68.71 304 A 1 
ATOM 2415 C CE2 . TYR A 1 304 ? -63.168 -57.196 2.167   1.00 68.44 304 A 1 
ATOM 2416 C CZ  . TYR A 1 304 ? -64.227 -57.321 3.094   1.00 71.39 304 A 1 
ATOM 2417 O OH  . TYR A 1 304 ? -64.525 -58.533 3.633   1.00 70.43 304 A 1 
ATOM 2418 N N   . ALA A 1 305 ? -66.261 -52.305 1.253   1.00 90.63 305 A 1 
ATOM 2419 C CA  . ALA A 1 305 ? -67.651 -52.286 1.703   1.00 90.94 305 A 1 
ATOM 2420 C C   . ALA A 1 305 ? -68.639 -52.150 0.536   1.00 90.99 305 A 1 
ATOM 2421 O O   . ALA A 1 305 ? -69.659 -52.841 0.506   1.00 90.51 305 A 1 
ATOM 2422 C CB  . ALA A 1 305 ? -67.809 -51.145 2.717   1.00 91.23 305 A 1 
ATOM 2423 N N   . GLU A 1 306 ? -68.317 -51.294 -0.447  1.00 91.94 306 A 1 
ATOM 2424 C CA  . GLU A 1 306 ? -69.130 -51.101 -1.651  1.00 91.50 306 A 1 
ATOM 2425 C C   . GLU A 1 306 ? -69.186 -52.378 -2.496  1.00 90.56 306 A 1 
ATOM 2426 O O   . GLU A 1 306 ? -70.280 -52.873 -2.786  1.00 88.81 306 A 1 
ATOM 2427 C CB  . GLU A 1 306 ? -68.577 -49.899 -2.433  1.00 91.84 306 A 1 
ATOM 2428 C CG  . GLU A 1 306 ? -69.468 -49.521 -3.625  1.00 83.53 306 A 1 
ATOM 2429 C CD  . GLU A 1 306 ? -69.042 -48.210 -4.303  1.00 81.31 306 A 1 
ATOM 2430 O OE1 . GLU A 1 306 ? -69.803 -47.782 -5.202  1.00 73.44 306 A 1 
ATOM 2431 O OE2 . GLU A 1 306 ? -67.999 -47.637 -3.915  1.00 74.53 306 A 1 
ATOM 2432 N N   . SER A 1 307 ? -68.033 -52.996 -2.771  1.00 87.31 307 A 1 
ATOM 2433 C CA  . SER A 1 307 ? -67.955 -54.244 -3.544  1.00 85.50 307 A 1 
ATOM 2434 C C   . SER A 1 307 ? -68.695 -55.391 -2.850  1.00 85.94 307 A 1 
ATOM 2435 O O   . SER A 1 307 ? -69.430 -56.149 -3.487  1.00 84.45 307 A 1 
ATOM 2436 C CB  . SER A 1 307 ? -66.494 -54.640 -3.764  1.00 84.39 307 A 1 
ATOM 2437 O OG  . SER A 1 307 ? -65.762 -53.593 -4.378  1.00 74.32 307 A 1 
ATOM 2438 N N   . TYR A 1 308 ? -68.563 -55.499 -1.512  1.00 87.09 308 A 1 
ATOM 2439 C CA  . TYR A 1 308 ? -69.271 -56.498 -0.709  1.00 86.00 308 A 1 
ATOM 2440 C C   . TYR A 1 308 ? -70.795 -56.294 -0.724  1.00 86.93 308 A 1 
ATOM 2441 O O   . TYR A 1 308 ? -71.546 -57.268 -0.692  1.00 85.71 308 A 1 
ATOM 2442 C CB  . TYR A 1 308 ? -68.728 -56.452 0.721   1.00 84.50 308 A 1 
ATOM 2443 C CG  . TYR A 1 308 ? -69.223 -57.573 1.615   1.00 79.17 308 A 1 
ATOM 2444 C CD1 . TYR A 1 308 ? -70.320 -57.374 2.476   1.00 72.16 308 A 1 
ATOM 2445 C CD2 . TYR A 1 308 ? -68.575 -58.821 1.580   1.00 71.22 308 A 1 
ATOM 2446 C CE1 . TYR A 1 308 ? -70.760 -58.429 3.307   1.00 69.41 308 A 1 
ATOM 2447 C CE2 . TYR A 1 308 ? -69.010 -59.872 2.403   1.00 68.59 308 A 1 
ATOM 2448 C CZ  . TYR A 1 308 ? -70.100 -59.677 3.275   1.00 74.80 308 A 1 
ATOM 2449 O OH  . TYR A 1 308 ? -70.515 -60.692 4.078   1.00 74.53 308 A 1 
ATOM 2450 N N   . SER A 1 309 ? -71.264 -55.042 -0.795  1.00 88.11 309 A 1 
ATOM 2451 C CA  . SER A 1 309 ? -72.692 -54.720 -0.831  1.00 89.08 309 A 1 
ATOM 2452 C C   . SER A 1 309 ? -73.361 -54.997 -2.180  1.00 87.86 309 A 1 
ATOM 2453 O O   . SER A 1 309 ? -74.562 -55.268 -2.204  1.00 84.22 309 A 1 
ATOM 2454 C CB  . SER A 1 309 ? -72.919 -53.266 -0.404  1.00 88.62 309 A 1 
ATOM 2455 O OG  . SER A 1 309 ? -72.542 -52.337 -1.402  1.00 78.71 309 A 1 
ATOM 2456 N N   . GLN A 1 310 ? -72.598 -54.954 -3.300  1.00 85.60 310 A 1 
ATOM 2457 C CA  . GLN A 1 310 ? -73.129 -55.206 -4.650  1.00 84.48 310 A 1 
ATOM 2458 C C   . GLN A 1 310 ? -73.430 -56.689 -4.886  1.00 84.19 310 A 1 
ATOM 2459 O O   . GLN A 1 310 ? -74.554 -57.035 -5.250  1.00 77.91 310 A 1 
ATOM 2460 C CB  . GLN A 1 310 ? -72.152 -54.678 -5.708  1.00 82.50 310 A 1 
ATOM 2461 C CG  . GLN A 1 310 ? -72.142 -53.143 -5.796  1.00 75.98 310 A 1 
ATOM 2462 C CD  . GLN A 1 310 ? -71.169 -52.612 -6.844  1.00 71.84 310 A 1 
ATOM 2463 O OE1 . GLN A 1 310 ? -70.590 -53.337 -7.637  1.00 66.26 310 A 1 
ATOM 2464 N NE2 . GLN A 1 310 ? -70.962 -51.313 -6.916  1.00 64.25 310 A 1 
ATOM 2465 N N   . ASP A 1 311 ? -72.448 -57.588 -4.669  1.00 75.61 311 A 1 
ATOM 2466 C CA  . ASP A 1 311 ? -72.636 -59.039 -4.749  1.00 75.25 311 A 1 
ATOM 2467 C C   . ASP A 1 311 ? -71.705 -59.755 -3.760  1.00 74.88 311 A 1 
ATOM 2468 O O   . ASP A 1 311 ? -70.516 -59.982 -4.015  1.00 70.74 311 A 1 
ATOM 2469 C CB  . ASP A 1 311 ? -72.454 -59.552 -6.190  1.00 71.13 311 A 1 
ATOM 2470 C CG  . ASP A 1 311 ? -72.811 -61.042 -6.347  1.00 64.84 311 A 1 
ATOM 2471 O OD1 . ASP A 1 311 ? -72.855 -61.780 -5.329  1.00 61.07 311 A 1 
ATOM 2472 O OD2 . ASP A 1 311 ? -73.007 -61.460 -7.508  1.00 59.00 311 A 1 
ATOM 2473 N N   . ARG A 1 312 ? -72.270 -60.112 -2.614  1.00 79.45 312 A 1 
ATOM 2474 C CA  . ARG A 1 312 ? -71.546 -60.774 -1.527  1.00 79.31 312 A 1 
ATOM 2475 C C   . ARG A 1 312 ? -70.963 -62.130 -1.933  1.00 78.90 312 A 1 
ATOM 2476 O O   . ARG A 1 312 ? -69.824 -62.426 -1.572  1.00 74.93 312 A 1 
ATOM 2477 C CB  . ARG A 1 312 ? -72.483 -60.882 -0.319  1.00 76.69 312 A 1 
ATOM 2478 C CG  . ARG A 1 312 ? -71.772 -61.521 0.880   1.00 69.58 312 A 1 
ATOM 2479 C CD  . ARG A 1 312 ? -72.677 -61.521 2.105   1.00 67.58 312 A 1 
ATOM 2480 N NE  . ARG A 1 312 ? -71.993 -62.202 3.203   1.00 60.09 312 A 1 
ATOM 2481 C CZ  . ARG A 1 312 ? -72.411 -62.351 4.439   1.00 53.87 312 A 1 
ATOM 2482 N NH1 . ARG A 1 312 ? -73.567 -61.895 4.842   1.00 52.26 312 A 1 
ATOM 2483 N NH2 . ARG A 1 312 ? -71.651 -62.984 5.284   1.00 51.53 312 A 1 
ATOM 2484 N N   . GLY A 1 313 ? -71.711 -62.940 -2.668  1.00 72.73 313 A 1 
ATOM 2485 C CA  . GLY A 1 313 ? -71.285 -64.286 -3.047  1.00 71.87 313 A 1 
ATOM 2486 C C   . GLY A 1 313 ? -70.116 -64.264 -4.029  1.00 72.19 313 A 1 
ATOM 2487 O O   . GLY A 1 313 ? -69.118 -64.965 -3.836  1.00 68.19 313 A 1 
ATOM 2488 N N   . PHE A 1 314 ? -70.188 -63.395 -5.038  1.00 71.69 314 A 1 
ATOM 2489 C CA  . PHE A 1 314 ? -69.110 -63.188 -6.007  1.00 71.66 314 A 1 
ATOM 2490 C C   . PHE A 1 314 ? -67.856 -62.600 -5.347  1.00 72.47 314 A 1 
ATOM 2491 O O   . PHE A 1 314 ? -66.748 -63.078 -5.584  1.00 70.35 314 A 1 
ATOM 2492 C CB  . PHE A 1 314 ? -69.633 -62.275 -7.117  1.00 68.53 314 A 1 
ATOM 2493 C CG  . PHE A 1 314 ? -68.633 -62.035 -8.224  1.00 64.42 314 A 1 
ATOM 2494 C CD1 . PHE A 1 314 ? -67.887 -60.845 -8.264  1.00 59.47 314 A 1 
ATOM 2495 C CD2 . PHE A 1 314 ? -68.459 -63.005 -9.227  1.00 58.53 314 A 1 
ATOM 2496 C CE1 . PHE A 1 314 ? -66.981 -60.620 -9.319  1.00 55.57 314 A 1 
ATOM 2497 C CE2 . PHE A 1 314 ? -67.552 -62.784 -10.276 1.00 56.38 314 A 1 
ATOM 2498 C CZ  . PHE A 1 314 ? -66.815 -61.589 -10.326 1.00 58.93 314 A 1 
ATOM 2499 N N   . PHE A 1 315 ? -68.024 -61.622 -4.456  1.00 75.44 315 A 1 
ATOM 2500 C CA  . PHE A 1 315 ? -66.915 -61.004 -3.736  1.00 76.20 315 A 1 
ATOM 2501 C C   . PHE A 1 315 ? -66.180 -61.995 -2.814  1.00 76.33 315 A 1 
ATOM 2502 O O   . PHE A 1 315 ? -64.952 -62.055 -2.839  1.00 75.47 315 A 1 
ATOM 2503 C CB  . PHE A 1 315 ? -67.445 -59.802 -2.957  1.00 74.09 315 A 1 
ATOM 2504 C CG  . PHE A 1 315 ? -66.341 -59.078 -2.229  1.00 70.80 315 A 1 
ATOM 2505 C CD1 . PHE A 1 315 ? -66.023 -59.426 -0.905  1.00 62.72 315 A 1 
ATOM 2506 C CD2 . PHE A 1 315 ? -65.578 -58.116 -2.916  1.00 62.36 315 A 1 
ATOM 2507 C CE1 . PHE A 1 315 ? -64.925 -58.820 -0.272  1.00 59.23 315 A 1 
ATOM 2508 C CE2 . PHE A 1 315 ? -64.485 -57.509 -2.283  1.00 60.19 315 A 1 
ATOM 2509 C CZ  . PHE A 1 315 ? -64.151 -57.869 -0.964  1.00 65.71 315 A 1 
ATOM 2510 N N   . GLU A 1 316 ? -66.878 -62.792 -2.010  1.00 73.12 316 A 1 
ATOM 2511 C CA  . GLU A 1 316 ? -66.284 -63.812 -1.134  1.00 73.79 316 A 1 
ATOM 2512 C C   . GLU A 1 316 ? -65.508 -64.864 -1.940  1.00 72.60 316 A 1 
ATOM 2513 O O   . GLU A 1 316 ? -64.401 -65.250 -1.545  1.00 70.50 316 A 1 
ATOM 2514 C CB  . GLU A 1 316 ? -67.367 -64.472 -0.257  1.00 72.51 316 A 1 
ATOM 2515 C CG  . GLU A 1 316 ? -67.806 -63.569 0.916   1.00 66.19 316 A 1 
ATOM 2516 C CD  . GLU A 1 316 ? -68.912 -64.170 1.813   1.00 64.00 316 A 1 
ATOM 2517 O OE1 . GLU A 1 316 ? -69.362 -63.452 2.749   1.00 57.84 316 A 1 
ATOM 2518 O OE2 . GLU A 1 316 ? -69.312 -65.334 1.595   1.00 56.81 316 A 1 
ATOM 2519 N N   . PHE A 1 317 ? -66.014 -65.257 -3.095  1.00 74.20 317 A 1 
ATOM 2520 C CA  . PHE A 1 317 ? -65.330 -66.159 -4.024  1.00 72.21 317 A 1 
ATOM 2521 C C   . PHE A 1 317 ? -64.016 -65.558 -4.555  1.00 72.89 317 A 1 
ATOM 2522 O O   . PHE A 1 317 ? -62.960 -66.185 -4.426  1.00 71.21 317 A 1 
ATOM 2523 C CB  . PHE A 1 317 ? -66.290 -66.518 -5.168  1.00 69.33 317 A 1 
ATOM 2524 C CG  . PHE A 1 317 ? -65.634 -67.319 -6.279  1.00 65.49 317 A 1 
ATOM 2525 C CD1 . PHE A 1 317 ? -65.217 -66.681 -7.461  1.00 59.52 317 A 1 
ATOM 2526 C CD2 . PHE A 1 317 ? -65.401 -68.694 -6.110  1.00 58.51 317 A 1 
ATOM 2527 C CE1 . PHE A 1 317 ? -64.571 -67.420 -8.472  1.00 55.40 317 A 1 
ATOM 2528 C CE2 . PHE A 1 317 ? -64.755 -69.434 -7.116  1.00 56.37 317 A 1 
ATOM 2529 C CZ  . PHE A 1 317 ? -64.342 -68.799 -8.297  1.00 58.10 317 A 1 
ATOM 2530 N N   . TRP A 1 318 ? -64.042 -64.334 -5.088  1.00 76.21 318 A 1 
ATOM 2531 C CA  . TRP A 1 318 ? -62.839 -63.663 -5.612  1.00 75.01 318 A 1 
ATOM 2532 C C   . TRP A 1 318 ? -61.802 -63.373 -4.533  1.00 74.52 318 A 1 
ATOM 2533 O O   . TRP A 1 318 ? -60.616 -63.622 -4.748  1.00 73.84 318 A 1 
ATOM 2534 C CB  . TRP A 1 318 ? -63.236 -62.391 -6.357  1.00 73.25 318 A 1 
ATOM 2535 C CG  . TRP A 1 318 ? -63.630 -62.647 -7.771  1.00 69.16 318 A 1 
ATOM 2536 C CD1 . TRP A 1 318 ? -64.874 -62.633 -8.278  1.00 63.14 318 A 1 
ATOM 2537 C CD2 . TRP A 1 318 ? -62.754 -63.007 -8.881  1.00 64.90 318 A 1 
ATOM 2538 N NE1 . TRP A 1 318 ? -64.841 -62.956 -9.616  1.00 59.48 318 A 1 
ATOM 2539 C CE2 . TRP A 1 318 ? -63.562 -63.197 -10.044 1.00 62.65 318 A 1 
ATOM 2540 C CE3 . TRP A 1 318 ? -61.370 -63.190 -9.023  1.00 61.32 318 A 1 
ATOM 2541 C CZ2 . TRP A 1 318 ? -63.012 -63.548 -11.287 1.00 63.45 318 A 1 
ATOM 2542 C CZ3 . TRP A 1 318 ? -60.800 -63.539 -10.263 1.00 59.12 318 A 1 
ATOM 2543 C CH2 . TRP A 1 318 ? -61.620 -63.724 -11.395 1.00 58.46 318 A 1 
ATOM 2544 N N   . ARG A 1 319 ? -62.222 -62.950 -3.331  1.00 77.14 319 A 1 
ATOM 2545 C CA  . ARG A 1 319 ? -61.334 -62.724 -2.186  1.00 77.61 319 A 1 
ATOM 2546 C C   . ARG A 1 319 ? -60.616 -64.006 -1.763  1.00 77.36 319 A 1 
ATOM 2547 O O   . ARG A 1 319 ? -59.420 -63.967 -1.467  1.00 76.85 319 A 1 
ATOM 2548 C CB  . ARG A 1 319 ? -62.156 -62.139 -1.036  1.00 76.22 319 A 1 
ATOM 2549 C CG  . ARG A 1 319 ? -61.280 -61.837 0.189   1.00 68.85 319 A 1 
ATOM 2550 C CD  . ARG A 1 319 ? -62.156 -61.344 1.341   1.00 69.52 319 A 1 
ATOM 2551 N NE  . ARG A 1 319 ? -61.356 -61.225 2.578   1.00 61.94 319 A 1 
ATOM 2552 C CZ  . ARG A 1 319 ? -61.831 -61.162 3.803   1.00 56.50 319 A 1 
ATOM 2553 N NH1 . ARG A 1 319 ? -63.110 -61.182 4.051   1.00 53.41 319 A 1 
ATOM 2554 N NH2 . ARG A 1 319 ? -61.018 -61.085 4.813   1.00 51.62 319 A 1 
ATOM 2555 N N   . ALA A 1 320 ? -61.312 -65.143 -1.720  1.00 71.73 320 A 1 
ATOM 2556 C CA  . ALA A 1 320 ? -60.692 -66.433 -1.426  1.00 70.60 320 A 1 
ATOM 2557 C C   . ALA A 1 320 ? -59.648 -66.787 -2.496  1.00 69.63 320 A 1 
ATOM 2558 O O   . ALA A 1 320 ? -58.523 -67.160 -2.163  1.00 68.57 320 A 1 
ATOM 2559 C CB  . ALA A 1 320 ? -61.793 -67.497 -1.299  1.00 69.61 320 A 1 
ATOM 2560 N N   . LEU A 1 321 ? -59.980 -66.589 -3.776  1.00 73.61 321 A 1 
ATOM 2561 C CA  . LEU A 1 321 ? -59.097 -66.868 -4.908  1.00 73.17 321 A 1 
ATOM 2562 C C   . LEU A 1 321 ? -57.829 -65.996 -4.908  1.00 73.82 321 A 1 
ATOM 2563 O O   . LEU A 1 321 ? -56.723 -66.515 -5.085  1.00 71.56 321 A 1 
ATOM 2564 C CB  . LEU A 1 321 ? -59.937 -66.712 -6.189  1.00 70.63 321 A 1 
ATOM 2565 C CG  . LEU A 1 321 ? -59.791 -67.874 -7.168  1.00 63.51 321 A 1 
ATOM 2566 C CD1 . LEU A 1 321 ? -60.978 -67.909 -8.115  1.00 59.68 321 A 1 
ATOM 2567 C CD2 . LEU A 1 321 ? -58.514 -67.752 -7.994  1.00 58.48 321 A 1 
ATOM 2568 N N   . GLU A 1 322 ? -57.958 -64.686 -4.625  1.00 73.59 322 A 1 
ATOM 2569 C CA  . GLU A 1 322 ? -56.816 -63.774 -4.470  1.00 74.82 322 A 1 
ATOM 2570 C C   . GLU A 1 322 ? -55.963 -64.115 -3.247  1.00 75.62 322 A 1 
ATOM 2571 O O   . GLU A 1 322 ? -54.737 -64.097 -3.328  1.00 73.83 322 A 1 
ATOM 2572 C CB  . GLU A 1 322 ? -57.283 -62.322 -4.368  1.00 72.66 322 A 1 
ATOM 2573 C CG  . GLU A 1 322 ? -57.680 -61.752 -5.730  1.00 65.70 322 A 1 
ATOM 2574 C CD  . GLU A 1 322 ? -57.878 -60.229 -5.683  1.00 63.29 322 A 1 
ATOM 2575 O OE1 . GLU A 1 322 ? -57.828 -59.627 -6.781  1.00 58.09 322 A 1 
ATOM 2576 O OE2 . GLU A 1 322 ? -58.031 -59.685 -4.564  1.00 57.40 322 A 1 
ATOM 2577 N N   . SER A 1 323 ? -56.569 -64.501 -2.117  1.00 73.87 323 A 1 
ATOM 2578 C CA  . SER A 1 323 ? -55.838 -64.957 -0.929  1.00 74.11 323 A 1 
ATOM 2579 C C   . SER A 1 323 ? -54.984 -66.191 -1.235  1.00 73.15 323 A 1 
ATOM 2580 O O   . SER A 1 323 ? -53.819 -66.248 -0.838  1.00 70.86 323 A 1 
ATOM 2581 C CB  . SER A 1 323 ? -56.818 -65.240 0.211   1.00 73.15 323 A 1 
ATOM 2582 O OG  . SER A 1 323 ? -56.112 -65.552 1.402   1.00 64.06 323 A 1 
ATOM 2583 N N   . TYR A 1 324 ? -55.510 -67.149 -1.992  1.00 73.17 324 A 1 
ATOM 2584 C CA  . TYR A 1 324 ? -54.744 -68.316 -2.450  1.00 71.87 324 A 1 
ATOM 2585 C C   . TYR A 1 324 ? -53.620 -67.932 -3.416  1.00 72.30 324 A 1 
ATOM 2586 O O   . TYR A 1 324 ? -52.502 -68.432 -3.272  1.00 70.39 324 A 1 
ATOM 2587 C CB  . TYR A 1 324 ? -55.684 -69.358 -3.086  1.00 68.68 324 A 1 
ATOM 2588 C CG  . TYR A 1 324 ? -56.384 -70.252 -2.076  1.00 62.55 324 A 1 
ATOM 2589 C CD1 . TYR A 1 324 ? -55.630 -71.199 -1.350  1.00 57.57 324 A 1 
ATOM 2590 C CD2 . TYR A 1 324 ? -57.771 -70.152 -1.856  1.00 55.78 324 A 1 
ATOM 2591 C CE1 . TYR A 1 324 ? -56.257 -72.026 -0.395  1.00 50.36 324 A 1 
ATOM 2592 C CE2 . TYR A 1 324 ? -58.402 -70.975 -0.904  1.00 52.02 324 A 1 
ATOM 2593 C CZ  . TYR A 1 324 ? -57.641 -71.911 -0.171  1.00 51.29 324 A 1 
ATOM 2594 O OH  . TYR A 1 324 ? -58.244 -72.702 0.751   1.00 50.99 324 A 1 
ATOM 2595 N N   . ARG A 1 325 ? -53.853 -67.016 -4.350  1.00 74.54 325 A 1 
ATOM 2596 C CA  . ARG A 1 325 ? -52.821 -66.513 -5.274  1.00 74.78 325 A 1 
ATOM 2597 C C   . ARG A 1 325 ? -51.685 -65.792 -4.554  1.00 75.19 325 A 1 
ATOM 2598 O O   . ARG A 1 325 ? -50.522 -66.039 -4.866  1.00 74.25 325 A 1 
ATOM 2599 C CB  . ARG A 1 325 ? -53.453 -65.585 -6.316  1.00 73.17 325 A 1 
ATOM 2600 C CG  . ARG A 1 325 ? -54.095 -66.382 -7.449  1.00 66.42 325 A 1 
ATOM 2601 C CD  . ARG A 1 325 ? -54.650 -65.420 -8.503  1.00 65.53 325 A 1 
ATOM 2602 N NE  . ARG A 1 325 ? -54.830 -66.100 -9.788  1.00 59.60 325 A 1 
ATOM 2603 C CZ  . ARG A 1 325 ? -55.394 -65.608 -10.868 1.00 54.58 325 A 1 
ATOM 2604 N NH1 . ARG A 1 325 ? -55.983 -64.441 -10.872 1.00 52.61 325 A 1 
ATOM 2605 N NH2 . ARG A 1 325 ? -55.352 -66.287 -11.976 1.00 49.90 325 A 1 
ATOM 2606 N N   . ASN A 1 326 ? -52.005 -64.951 -3.550  1.00 76.30 326 A 1 
ATOM 2607 C CA  . ASN A 1 326 ? -51.003 -64.208 -2.783  1.00 76.30 326 A 1 
ATOM 2608 C C   . ASN A 1 326 ? -50.179 -65.107 -1.850  1.00 75.32 326 A 1 
ATOM 2609 O O   . ASN A 1 326 ? -48.991 -64.872 -1.653  1.00 70.93 326 A 1 
ATOM 2610 C CB  . ASN A 1 326 ? -51.714 -63.084 -2.005  1.00 75.27 326 A 1 
ATOM 2611 C CG  . ASN A 1 326 ? -52.114 -61.919 -2.902  1.00 69.40 326 A 1 
ATOM 2612 O OD1 . ASN A 1 326 ? -51.578 -61.710 -3.976  1.00 65.29 326 A 1 
ATOM 2613 N ND2 . ASN A 1 326 ? -53.044 -61.096 -2.467  1.00 64.71 326 A 1 
ATOM 2614 N N   . THR A 1 327 ? -50.775 -66.150 -1.266  1.00 76.29 327 A 1 
ATOM 2615 C CA  . THR A 1 327 ? -50.081 -67.078 -0.350  1.00 75.72 327 A 1 
ATOM 2616 C C   . THR A 1 327 ? -49.266 -68.145 -1.079  1.00 74.27 327 A 1 
ATOM 2617 O O   . THR A 1 327 ? -48.211 -68.548 -0.584  1.00 70.43 327 A 1 
ATOM 2618 C CB  . THR A 1 327 ? -51.060 -67.738 0.629   1.00 75.16 327 A 1 
ATOM 2619 O OG1 . THR A 1 327 ? -52.202 -68.231 -0.033  1.00 67.84 327 A 1 
ATOM 2620 C CG2 . THR A 1 327 ? -51.550 -66.763 1.700   1.00 68.08 327 A 1 
ATOM 2621 N N   . LEU A 1 328 ? -49.692 -68.590 -2.268  1.00 73.69 328 A 1 
ATOM 2622 C CA  . LEU A 1 328 ? -49.031 -69.645 -3.050  1.00 73.18 328 A 1 
ATOM 2623 C C   . LEU A 1 328 ? -48.934 -69.269 -4.544  1.00 72.71 328 A 1 
ATOM 2624 O O   . LEU A 1 328 ? -49.589 -69.892 -5.387  1.00 68.37 328 A 1 
ATOM 2625 C CB  . LEU A 1 328 ? -49.784 -70.975 -2.831  1.00 70.85 328 A 1 
ATOM 2626 C CG  . LEU A 1 328 ? -49.683 -71.570 -1.409  1.00 64.89 328 A 1 
ATOM 2627 C CD1 . LEU A 1 328 ? -50.649 -72.748 -1.281  1.00 62.50 328 A 1 
ATOM 2628 C CD2 . LEU A 1 328 ? -48.270 -72.079 -1.101  1.00 60.52 328 A 1 
ATOM 2629 N N   . PRO A 1 329 ? -48.076 -68.318 -4.928  1.00 67.91 329 A 1 
ATOM 2630 C CA  . PRO A 1 329 ? -47.946 -67.866 -6.319  1.00 68.15 329 A 1 
ATOM 2631 C C   . PRO A 1 329 ? -47.475 -68.970 -7.287  1.00 66.47 329 A 1 
ATOM 2632 O O   . PRO A 1 329 ? -47.770 -68.932 -8.479  1.00 63.07 329 A 1 
ATOM 2633 C CB  . PRO A 1 329 ? -46.975 -66.677 -6.261  1.00 67.94 329 A 1 
ATOM 2634 C CG  . PRO A 1 329 ? -46.183 -66.893 -4.968  1.00 67.69 329 A 1 
ATOM 2635 C CD  . PRO A 1 329 ? -47.185 -67.571 -4.051  1.00 70.76 329 A 1 
ATOM 2636 N N   . ALA A 1 330 ? -46.799 -70.010 -6.783  1.00 66.56 330 A 1 
ATOM 2637 C CA  . ALA A 1 330 ? -46.358 -71.160 -7.586  1.00 65.94 330 A 1 
ATOM 2638 C C   . ALA A 1 330 ? -47.479 -72.172 -7.928  1.00 64.52 330 A 1 
ATOM 2639 O O   . ALA A 1 330 ? -47.274 -73.039 -8.779  1.00 60.72 330 A 1 
ATOM 2640 C CB  . ALA A 1 330 ? -45.190 -71.828 -6.846  1.00 63.97 330 A 1 
ATOM 2641 N N   . PHE A 1 331 ? -48.671 -72.084 -7.294  1.00 61.91 331 A 1 
ATOM 2642 C CA  . PHE A 1 331 ? -49.810 -72.993 -7.499  1.00 60.81 331 A 1 
ATOM 2643 C C   . PHE A 1 331 ? -50.692 -72.621 -8.706  1.00 59.35 331 A 1 
ATOM 2644 O O   . PHE A 1 331 ? -51.641 -73.344 -9.007  1.00 55.18 331 A 1 
ATOM 2645 C CB  . PHE A 1 331 ? -50.619 -73.128 -6.193  1.00 58.37 331 A 1 
ATOM 2646 C CG  . PHE A 1 331 ? -50.445 -74.467 -5.493  1.00 54.46 331 A 1 
ATOM 2647 C CD1 . PHE A 1 331 ? -51.372 -75.504 -5.712  1.00 52.09 331 A 1 
ATOM 2648 C CD2 . PHE A 1 331 ? -49.368 -74.677 -4.617  1.00 50.18 331 A 1 
ATOM 2649 C CE1 . PHE A 1 331 ? -51.224 -76.735 -5.051  1.00 46.45 331 A 1 
ATOM 2650 C CE2 . PHE A 1 331 ? -49.216 -75.910 -3.960  1.00 47.63 331 A 1 
ATOM 2651 C CZ  . PHE A 1 331 ? -50.150 -76.940 -4.174  1.00 46.93 331 A 1 
ATOM 2652 N N   . GLU A 1 332 ? -50.373 -71.563 -9.459  1.00 52.59 332 A 1 
ATOM 2653 C CA  . GLU A 1 332 ? -51.123 -71.178 -10.673 1.00 52.60 332 A 1 
ATOM 2654 C C   . GLU A 1 332 ? -51.199 -72.296 -11.735 1.00 51.89 332 A 1 
ATOM 2655 O O   . GLU A 1 332 ? -52.116 -72.303 -12.559 1.00 48.77 332 A 1 
ATOM 2656 C CB  . GLU A 1 332 ? -50.524 -69.924 -11.317 1.00 51.93 332 A 1 
ATOM 2657 C CG  . GLU A 1 332 ? -50.927 -68.625 -10.607 1.00 47.34 332 A 1 
ATOM 2658 C CD  . GLU A 1 332 ? -50.696 -67.381 -11.481 1.00 45.36 332 A 1 
ATOM 2659 O OE1 . GLU A 1 332 ? -51.561 -66.473 -11.408 1.00 41.19 332 A 1 
ATOM 2660 O OE2 . GLU A 1 332 ? -49.719 -67.384 -12.254 1.00 40.30 332 A 1 
ATOM 2661 N N   . LYS A 1 333 ? -50.274 -73.280 -11.715 1.00 51.07 333 A 1 
ATOM 2662 C CA  . LYS A 1 333 ? -50.279 -74.411 -12.665 1.00 51.07 333 A 1 
ATOM 2663 C C   . LYS A 1 333 ? -51.272 -75.529 -12.322 1.00 51.90 333 A 1 
ATOM 2664 O O   . LYS A 1 333 ? -51.547 -76.360 -13.187 1.00 48.47 333 A 1 
ATOM 2665 C CB  . LYS A 1 333 ? -48.860 -74.972 -12.813 1.00 47.18 333 A 1 
ATOM 2666 C CG  . LYS A 1 333 ? -47.970 -74.040 -13.644 1.00 42.07 333 A 1 
ATOM 2667 C CD  . LYS A 1 333 ? -46.595 -74.665 -13.860 1.00 40.17 333 A 1 
ATOM 2668 C CE  . LYS A 1 333 ? -45.747 -73.752 -14.745 1.00 36.15 333 A 1 
ATOM 2669 N NZ  . LYS A 1 333 ? -44.386 -74.293 -14.954 1.00 32.97 333 A 1 
ATOM 2670 N N   . THR A 1 334 ? -51.781 -75.608 -11.074 1.00 47.47 334 A 1 
ATOM 2671 C CA  . THR A 1 334 ? -52.654 -76.703 -10.599 1.00 47.31 334 A 1 
ATOM 2672 C C   . THR A 1 334 ? -54.099 -76.266 -10.376 1.00 48.43 334 A 1 
ATOM 2673 O O   . THR A 1 334 ? -54.998 -77.101 -10.436 1.00 44.71 334 A 1 
ATOM 2674 C CB  . THR A 1 334 ? -52.092 -77.341 -9.325  1.00 42.72 334 A 1 
ATOM 2675 O OG1 . THR A 1 334 ? -51.773 -76.350 -8.372  1.00 38.61 334 A 1 
ATOM 2676 C CG2 . THR A 1 334 ? -50.806 -78.123 -9.595  1.00 38.17 334 A 1 
ATOM 2677 N N   . LEU A 1 335 ? -54.355 -74.978 -10.183 1.00 47.20 335 A 1 
ATOM 2678 C CA  . LEU A 1 335 ? -55.694 -74.397 -10.178 1.00 47.99 335 A 1 
ATOM 2679 C C   . LEU A 1 335 ? -56.012 -73.907 -11.595 1.00 48.34 335 A 1 
ATOM 2680 O O   . LEU A 1 335 ? -55.465 -72.912 -12.062 1.00 45.35 335 A 1 
ATOM 2681 C CB  . LEU A 1 335 ? -55.768 -73.282 -9.118  1.00 45.39 335 A 1 
ATOM 2682 C CG  . LEU A 1 335 ? -55.843 -73.830 -7.676  1.00 41.75 335 A 1 
ATOM 2683 C CD1 . LEU A 1 335 ? -55.371 -72.779 -6.677  1.00 39.91 335 A 1 
ATOM 2684 C CD2 . LEU A 1 335 ? -57.265 -74.241 -7.304  1.00 38.81 335 A 1 
ATOM 2685 N N   . SER A 1 336 ? -56.906 -74.618 -12.300 1.00 49.45 336 A 1 
ATOM 2686 C CA  . SER A 1 336 ? -57.394 -74.249 -13.634 1.00 49.56 336 A 1 
ATOM 2687 C C   . SER A 1 336 ? -58.304 -73.017 -13.554 1.00 50.04 336 A 1 
ATOM 2688 O O   . SER A 1 336 ? -59.522 -73.105 -13.699 1.00 46.64 336 A 1 
ATOM 2689 C CB  . SER A 1 336 ? -58.070 -75.465 -14.289 1.00 46.25 336 A 1 
ATOM 2690 O OG  . SER A 1 336 ? -58.992 -76.066 -13.407 1.00 42.47 336 A 1 
ATOM 2691 N N   . THR A 1 337 ? -57.731 -71.833 -13.271 1.00 51.12 337 A 1 
ATOM 2692 C CA  . THR A 1 337 ? -58.419 -70.530 -13.192 1.00 51.36 337 A 1 
ATOM 2693 C C   . THR A 1 337 ? -58.523 -69.830 -14.543 1.00 52.45 337 A 1 
ATOM 2694 O O   . THR A 1 337 ? -58.807 -68.634 -14.610 1.00 48.17 337 A 1 
ATOM 2695 C CB  . THR A 1 337 ? -57.744 -69.626 -12.151 1.00 47.13 337 A 1 
ATOM 2696 O OG1 . THR A 1 337 ? -56.360 -69.560 -12.388 1.00 42.79 337 A 1 
ATOM 2697 C CG2 . THR A 1 337 ? -57.942 -70.167 -10.734 1.00 42.20 337 A 1 
ATOM 2698 N N   . ASN A 1 338 ? -58.279 -70.568 -15.645 1.00 48.86 338 A 1 
ATOM 2699 C CA  . ASN A 1 338 ? -58.341 -70.015 -16.986 1.00 51.38 338 A 1 
ATOM 2700 C C   . ASN A 1 338 ? -59.805 -69.813 -17.429 1.00 53.66 338 A 1 
ATOM 2701 O O   . ASN A 1 338 ? -60.693 -70.578 -17.047 1.00 52.13 338 A 1 
ATOM 2702 C CB  . ASN A 1 338 ? -57.509 -70.908 -17.937 1.00 48.21 338 A 1 
ATOM 2703 C CG  . ASN A 1 338 ? -56.865 -70.124 -19.066 1.00 43.30 338 A 1 
ATOM 2704 O OD1 . ASN A 1 338 ? -57.097 -68.940 -19.247 1.00 40.09 338 A 1 
ATOM 2705 N ND2 . ASN A 1 338 ? -56.021 -70.757 -19.843 1.00 38.38 338 A 1 
ATOM 2706 N N   . MET A 1 339 ? -60.065 -68.821 -18.264 1.00 54.91 339 A 1 
ATOM 2707 C CA  . MET A 1 339 ? -61.410 -68.486 -18.761 1.00 55.93 339 A 1 
ATOM 2708 C C   . MET A 1 339 ? -62.119 -69.702 -19.390 1.00 57.97 339 A 1 
ATOM 2709 O O   . MET A 1 339 ? -63.342 -69.818 -19.309 1.00 54.29 339 A 1 
ATOM 2710 C CB  . MET A 1 339 ? -61.265 -67.339 -19.782 1.00 53.80 339 A 1 
ATOM 2711 C CG  . MET A 1 339 ? -62.604 -66.793 -20.293 1.00 48.38 339 A 1 
ATOM 2712 S SD  . MET A 1 339 ? -63.631 -65.951 -19.079 1.00 44.39 339 A 1 
ATOM 2713 C CE  . MET A 1 339 ? -62.748 -64.394 -18.886 1.00 41.56 339 A 1 
ATOM 2714 N N   . ASP A 1 340 ? -61.349 -70.652 -19.934 1.00 46.94 340 A 1 
ATOM 2715 C CA  . ASP A 1 340 ? -61.865 -71.886 -20.540 1.00 48.51 340 A 1 
ATOM 2716 C C   . ASP A 1 340 ? -62.461 -72.864 -19.516 1.00 50.10 340 A 1 
ATOM 2717 O O   . ASP A 1 340 ? -63.440 -73.544 -19.819 1.00 48.66 340 A 1 
ATOM 2718 C CB  . ASP A 1 340 ? -60.741 -72.544 -21.353 1.00 47.38 340 A 1 
ATOM 2719 C CG  . ASP A 1 340 ? -60.265 -71.648 -22.503 1.00 42.78 340 A 1 
ATOM 2720 O OD1 . ASP A 1 340 ? -61.103 -70.881 -23.052 1.00 40.61 340 A 1 
ATOM 2721 O OD2 . ASP A 1 340 ? -59.059 -71.700 -22.796 1.00 39.66 340 A 1 
ATOM 2722 N N   . TYR A 1 341 ? -61.965 -72.904 -18.249 1.00 52.81 341 A 1 
ATOM 2723 C CA  . TYR A 1 341 ? -62.547 -73.696 -17.158 1.00 54.15 341 A 1 
ATOM 2724 C C   . TYR A 1 341 ? -63.915 -73.145 -16.723 1.00 55.03 341 A 1 
ATOM 2725 O O   . TYR A 1 341 ? -64.858 -73.912 -16.532 1.00 53.94 341 A 1 
ATOM 2726 C CB  . TYR A 1 341 ? -61.561 -73.736 -15.986 1.00 52.76 341 A 1 
ATOM 2727 C CG  . TYR A 1 341 ? -62.039 -74.553 -14.801 1.00 48.29 341 A 1 
ATOM 2728 C CD1 . TYR A 1 341 ? -62.490 -73.906 -13.632 1.00 45.32 341 A 1 
ATOM 2729 C CD2 . TYR A 1 341 ? -62.039 -75.962 -14.869 1.00 44.79 341 A 1 
ATOM 2730 C CE1 . TYR A 1 341 ? -62.920 -74.670 -12.530 1.00 40.74 341 A 1 
ATOM 2731 C CE2 . TYR A 1 341 ? -62.476 -76.725 -13.771 1.00 42.60 341 A 1 
ATOM 2732 C CZ  . TYR A 1 341 ? -62.910 -76.079 -12.596 1.00 41.51 341 A 1 
ATOM 2733 O OH  . TYR A 1 341 ? -63.325 -76.809 -11.530 1.00 40.87 341 A 1 
ATOM 2734 N N   . PHE A 1 342 ? -64.052 -71.811 -16.654 1.00 56.70 342 A 1 
ATOM 2735 C CA  . PHE A 1 342 ? -65.343 -71.179 -16.373 1.00 57.42 342 A 1 
ATOM 2736 C C   . PHE A 1 342 ? -66.342 -71.384 -17.518 1.00 57.21 342 A 1 
ATOM 2737 O O   . PHE A 1 342 ? -67.504 -71.695 -17.260 1.00 55.55 342 A 1 
ATOM 2738 C CB  . PHE A 1 342 ? -65.142 -69.694 -16.066 1.00 55.69 342 A 1 
ATOM 2739 C CG  . PHE A 1 342 ? -64.612 -69.457 -14.668 1.00 51.81 342 A 1 
ATOM 2740 C CD1 . PHE A 1 342 ? -65.500 -69.482 -13.578 1.00 48.20 342 A 1 
ATOM 2741 C CD2 . PHE A 1 342 ? -63.245 -69.232 -14.450 1.00 47.48 342 A 1 
ATOM 2742 C CE1 . PHE A 1 342 ? -65.022 -69.280 -12.276 1.00 43.13 342 A 1 
ATOM 2743 C CE2 . PHE A 1 342 ? -62.765 -69.036 -13.145 1.00 44.54 342 A 1 
ATOM 2744 C CZ  . PHE A 1 342 ? -63.659 -69.056 -12.060 1.00 43.39 342 A 1 
ATOM 2745 N N   . LYS A 1 343 ? -65.902 -71.290 -18.782 1.00 50.57 343 A 1 
ATOM 2746 C CA  . LYS A 1 343 ? -66.750 -71.634 -19.937 1.00 51.07 343 A 1 
ATOM 2747 C C   . LYS A 1 343 ? -67.236 -73.082 -19.874 1.00 51.15 343 A 1 
ATOM 2748 O O   . LYS A 1 343 ? -68.384 -73.336 -20.219 1.00 50.45 343 A 1 
ATOM 2749 C CB  . LYS A 1 343 ? -65.990 -71.411 -21.247 1.00 50.51 343 A 1 
ATOM 2750 C CG  . LYS A 1 343 ? -65.876 -69.936 -21.633 1.00 46.36 343 A 1 
ATOM 2751 C CD  . LYS A 1 343 ? -65.007 -69.835 -22.886 1.00 44.93 343 A 1 
ATOM 2752 C CE  . LYS A 1 343 ? -64.787 -68.394 -23.305 1.00 41.59 343 A 1 
ATOM 2753 N NZ  . LYS A 1 343 ? -63.765 -68.335 -24.381 1.00 37.43 343 A 1 
ATOM 2754 N N   . TYR A 1 344 ? -66.399 -74.046 -19.416 1.00 49.43 344 A 1 
ATOM 2755 C CA  . TYR A 1 344 ? -66.794 -75.441 -19.222 1.00 50.32 344 A 1 
ATOM 2756 C C   . TYR A 1 344 ? -67.828 -75.594 -18.092 1.00 50.65 344 A 1 
ATOM 2757 O O   . TYR A 1 344 ? -68.879 -76.186 -18.325 1.00 49.17 344 A 1 
ATOM 2758 C CB  . TYR A 1 344 ? -65.543 -76.291 -18.979 1.00 49.44 344 A 1 
ATOM 2759 C CG  . TYR A 1 344 ? -65.848 -77.756 -18.724 1.00 45.33 344 A 1 
ATOM 2760 C CD1 . TYR A 1 344 ? -65.859 -78.255 -17.406 1.00 41.99 344 A 1 
ATOM 2761 C CD2 . TYR A 1 344 ? -66.147 -78.610 -19.804 1.00 42.26 344 A 1 
ATOM 2762 C CE1 . TYR A 1 344 ? -66.164 -79.608 -17.171 1.00 38.72 344 A 1 
ATOM 2763 C CE2 . TYR A 1 344 ? -66.457 -79.962 -19.570 1.00 41.96 344 A 1 
ATOM 2764 C CZ  . TYR A 1 344 ? -66.463 -80.462 -18.253 1.00 41.02 344 A 1 
ATOM 2765 O OH  . TYR A 1 344 ? -66.766 -81.764 -18.017 1.00 41.51 344 A 1 
ATOM 2766 N N   . LEU A 1 345 ? -67.598 -74.998 -16.894 1.00 57.73 345 A 1 
ATOM 2767 C CA  . LEU A 1 345 ? -68.516 -75.064 -15.743 1.00 57.63 345 A 1 
ATOM 2768 C C   . LEU A 1 345 ? -69.899 -74.463 -16.022 1.00 56.72 345 A 1 
ATOM 2769 O O   . LEU A 1 345 ? -70.901 -74.998 -15.554 1.00 54.17 345 A 1 
ATOM 2770 C CB  . LEU A 1 345 ? -67.874 -74.340 -14.543 1.00 55.80 345 A 1 
ATOM 2771 C CG  . LEU A 1 345 ? -66.960 -75.239 -13.689 1.00 52.38 345 A 1 
ATOM 2772 C CD1 . LEU A 1 345 ? -66.098 -74.369 -12.781 1.00 49.42 345 A 1 
ATOM 2773 C CD2 . LEU A 1 345 ? -67.774 -76.185 -12.801 1.00 48.45 345 A 1 
ATOM 2774 N N   . TYR A 1 346 ? -69.978 -73.375 -16.799 1.00 59.91 346 A 1 
ATOM 2775 C CA  . TYR A 1 346 ? -71.237 -72.701 -17.139 1.00 60.36 346 A 1 
ATOM 2776 C C   . TYR A 1 346 ? -71.806 -73.117 -18.504 1.00 58.42 346 A 1 
ATOM 2777 O O   . TYR A 1 346 ? -72.816 -72.563 -18.943 1.00 54.31 346 A 1 
ATOM 2778 C CB  . TYR A 1 346 ? -71.063 -71.186 -16.999 1.00 58.23 346 A 1 
ATOM 2779 C CG  . TYR A 1 346 ? -70.943 -70.725 -15.552 1.00 55.10 346 A 1 
ATOM 2780 C CD1 . TYR A 1 346 ? -72.102 -70.610 -14.762 1.00 51.96 346 A 1 
ATOM 2781 C CD2 . TYR A 1 346 ? -69.689 -70.421 -14.995 1.00 50.87 346 A 1 
ATOM 2782 C CE1 . TYR A 1 346 ? -72.005 -70.197 -13.423 1.00 47.14 346 A 1 
ATOM 2783 C CE2 . TYR A 1 346 ? -69.587 -70.011 -13.654 1.00 48.78 346 A 1 
ATOM 2784 C CZ  . TYR A 1 346 ? -70.749 -69.893 -12.869 1.00 49.04 346 A 1 
ATOM 2785 O OH  . TYR A 1 346 ? -70.660 -69.490 -11.576 1.00 48.74 346 A 1 
ATOM 2786 N N   . SER A 1 347 ? -71.168 -74.089 -19.187 1.00 49.88 347 A 1 
ATOM 2787 C CA  . SER A 1 347 ? -71.777 -74.650 -20.395 1.00 51.05 347 A 1 
ATOM 2788 C C   . SER A 1 347 ? -72.995 -75.510 -20.033 1.00 50.29 347 A 1 
ATOM 2789 O O   . SER A 1 347 ? -72.938 -76.288 -19.079 1.00 48.26 347 A 1 
ATOM 2790 C CB  . SER A 1 347 ? -70.764 -75.420 -21.246 1.00 49.43 347 A 1 
ATOM 2791 O OG  . SER A 1 347 ? -70.424 -76.671 -20.685 1.00 44.25 347 A 1 
ATOM 2792 N N   . PRO A 1 348 ? -74.110 -75.476 -20.805 1.00 52.63 348 A 1 
ATOM 2793 C CA  . PRO A 1 348 ? -75.320 -76.247 -20.513 1.00 52.91 348 A 1 
ATOM 2794 C C   . PRO A 1 348 ? -75.140 -77.774 -20.557 1.00 51.39 348 A 1 
ATOM 2795 O O   . PRO A 1 348 ? -76.072 -78.507 -20.230 1.00 48.26 348 A 1 
ATOM 2796 C CB  . PRO A 1 348 ? -76.354 -75.794 -21.555 1.00 52.13 348 A 1 
ATOM 2797 C CG  . PRO A 1 348 ? -75.840 -74.436 -22.033 1.00 52.85 348 A 1 
ATOM 2798 C CD  . PRO A 1 348 ? -74.334 -74.554 -21.915 1.00 56.89 348 A 1 
ATOM 2799 N N   . GLN A 1 349 ? -73.954 -78.257 -20.979 1.00 48.06 349 A 1 
ATOM 2800 C CA  . GLN A 1 349 ? -73.604 -79.679 -21.115 1.00 47.76 349 A 1 
ATOM 2801 C C   . GLN A 1 349 ? -72.450 -80.133 -20.201 1.00 45.15 349 A 1 
ATOM 2802 O O   . GLN A 1 349 ? -72.049 -81.292 -20.276 1.00 41.17 349 A 1 
ATOM 2803 C CB  . GLN A 1 349 ? -73.300 -79.975 -22.590 1.00 47.12 349 A 1 
ATOM 2804 C CG  . GLN A 1 349 ? -74.573 -79.949 -23.456 1.00 42.96 349 A 1 
ATOM 2805 C CD  . GLN A 1 349 ? -74.301 -80.281 -24.919 1.00 39.68 349 A 1 
ATOM 2806 O OE1 . GLN A 1 349 ? -73.193 -80.230 -25.418 1.00 37.56 349 A 1 
ATOM 2807 N NE2 . GLN A 1 349 ? -75.319 -80.610 -25.686 1.00 36.78 349 A 1 
ATOM 2808 N N   . GLY A 1 350 ? -71.929 -79.254 -19.322 1.00 42.87 350 A 1 
ATOM 2809 C CA  . GLY A 1 350 ? -70.873 -79.597 -18.371 1.00 43.79 350 A 1 
ATOM 2810 C C   . GLY A 1 350 ? -71.424 -80.418 -17.197 1.00 43.11 350 A 1 
ATOM 2811 O O   . GLY A 1 350 ? -72.021 -79.856 -16.289 1.00 39.95 350 A 1 
ATOM 2812 N N   . ARG A 1 351 ? -71.230 -81.734 -17.220 1.00 38.23 351 A 1 
ATOM 2813 C CA  . ARG A 1 351 ? -71.290 -82.609 -16.040 1.00 38.29 351 A 1 
ATOM 2814 C C   . ARG A 1 351 ? -69.901 -82.813 -15.460 1.00 35.95 351 A 1 
ATOM 2815 O O   . ARG A 1 351 ? -68.967 -82.994 -16.271 1.00 33.01 351 A 1 
ATOM 2816 C CB  . ARG A 1 351 ? -71.921 -83.965 -16.371 1.00 36.18 351 A 1 
ATOM 2817 C CG  . ARG A 1 351 ? -73.410 -84.011 -16.024 1.00 32.94 351 A 1 
ATOM 2818 C CD  . ARG A 1 351 ? -73.924 -85.446 -16.215 1.00 31.06 351 A 1 
ATOM 2819 N NE  . ARG A 1 351 ? -75.295 -85.591 -15.710 1.00 27.18 351 A 1 
ATOM 2820 C CZ  . ARG A 1 351 ? -76.054 -86.668 -15.826 1.00 26.43 351 A 1 
ATOM 2821 N NH1 . ARG A 1 351 ? -75.635 -87.741 -16.438 1.00 28.82 351 A 1 
ATOM 2822 N NH2 . ARG A 1 351 ? -77.257 -86.692 -15.312 1.00 28.52 351 A 1 
ATOM 2823 O OXT . ARG A 1 351 ? -69.858 -82.877 -14.226 1.00 36.01 351 A 1 
#
