# 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_if09315
#
_entry.id if09315
#
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 LEU 1   
1 n PRO 2   
1 n ASP 3   
1 n ASN 4   
1 n PRO 5   
1 n LEU 6   
1 n GLY 7   
1 n LEU 8   
1 n PHE 9   
1 n GLN 10  
1 n ASN 11  
1 n ALA 12  
1 n ASN 13  
1 n TYR 14  
1 n ASP 15  
1 n GLN 16  
1 n GLY 17  
1 n SER 18  
1 n ALA 19  
1 n GLY 20  
1 n THR 21  
1 n GLU 22  
1 n VAL 23  
1 n SER 24  
1 n GLY 25  
1 n GLU 26  
1 n LYS 27  
1 n ASP 28  
1 n CYS 29  
1 n HIS 30  
1 n ARG 31  
1 n LEU 32  
1 n GLY 33  
1 n LYS 34  
1 n SER 35  
1 n ASP 36  
1 n GLN 37  
1 n LYS 38  
1 n ALA 39  
1 n GLY 40  
1 n PHE 41  
1 n SER 42  
1 n GLN 43  
1 n PHE 44  
1 n ASP 45  
1 n ILE 46  
1 n LEU 47  
1 n LYS 48  
1 n LYS 49  
1 n PRO 50  
1 n ASP 51  
1 n ILE 52  
1 n SER 53  
1 n VAL 54  
1 n THR 55  
1 n ILE 56  
1 n ALA 57  
1 n GLY 58  
1 n VAL 59  
1 n ARG 60  
1 n PHE 61  
1 n LYS 62  
1 n ASN 63  
1 n PRO 64  
1 n VAL 65  
1 n ILE 66  
1 n ALA 67  
1 n ALA 68  
1 n SER 69  
1 n GLY 70  
1 n THR 71  
1 n PHE 72  
1 n GLY 73  
1 n CYS 74  
1 n GLY 75  
1 n ARG 76  
1 n GLU 77  
1 n TYR 78  
1 n ALA 79  
1 n GLY 80  
1 n LEU 81  
1 n LEU 82  
1 n ASP 83  
1 n VAL 84  
1 n GLY 85  
1 n ALA 86  
1 n LEU 87  
1 n GLY 88  
1 n GLY 89  
1 n LEU 90  
1 n CYS 91  
1 n THR 92  
1 n LYS 93  
1 n GLY 94  
1 n LEU 95  
1 n THR 96  
1 n LEU 97  
1 n LYS 98  
1 n PRO 99  
1 n LYS 100 
1 n THR 101 
1 n GLY 102 
1 n ASN 103 
1 n SER 104 
1 n GLY 105 
1 n MET 106 
1 n ARG 107 
1 n LEU 108 
1 n HIS 109 
1 n GLU 110 
1 n THR 111 
1 n PRO 112 
1 n SER 113 
1 n GLY 114 
1 n LEU 115 
1 n MET 116 
1 n ASN 117 
1 n SER 118 
1 n ILE 119 
1 n GLY 120 
1 n LEU 121 
1 n GLU 122 
1 n ASN 123 
1 n PRO 124 
1 n GLY 125 
1 n ILE 126 
1 n PRO 127 
1 n ALA 128 
1 n PHE 129 
1 n ILE 130 
1 n GLU 131 
1 n LYS 132 
1 n ASP 133 
1 n LEU 134 
1 n PRO 135 
1 n TYR 136 
1 n MET 137 
1 n GLN 138 
1 n GLU 139 
1 n LEU 140 
1 n GLN 141 
1 n LYS 142 
1 n GLN 143 
1 n GLY 144 
1 n VAL 145 
1 n VAL 146 
1 n VAL 147 
1 n ILE 148 
1 n ALA 149 
1 n ASN 150 
1 n LEU 151 
1 n SER 152 
1 n GLY 153 
1 n SER 154 
1 n SER 155 
1 n VAL 156 
1 n GLU 157 
1 n GLU 158 
1 n CYS 159 
1 n ALA 160 
1 n GLU 161 
1 n GLY 162 
1 n ALA 163 
1 n ARG 164 
1 n ILE 165 
1 n LEU 166 
1 n ASP 167 
1 n MET 168 
1 n CYS 169 
1 n CYS 170 
1 n VAL 171 
1 n ASP 172 
1 n MET 173 
1 n VAL 174 
1 n GLU 175 
1 n LEU 176 
1 n ASN 177 
1 n ILE 178 
1 n SER 179 
1 n CYS 180 
1 n PRO 181 
1 n ASN 182 
1 n VAL 183 
1 n THR 184 
1 n SER 185 
1 n GLY 186 
1 n GLY 187 
1 n MET 188 
1 n ALA 189 
1 n PHE 190 
1 n GLY 191 
1 n LEU 192 
1 n ASP 193 
1 n PRO 194 
1 n GLU 195 
1 n ALA 196 
1 n ALA 197 
1 n SER 198 
1 n SER 199 
1 n VAL 200 
1 n THR 201 
1 n ARG 202 
1 n LEU 203 
1 n VAL 204 
1 n ARG 205 
1 n LYS 206 
1 n ALA 207 
1 n LEU 208 
1 n HIS 209 
1 n LYS 210 
1 n PRO 211 
1 n LEU 212 
1 n MET 213 
1 n VAL 214 
1 n LYS 215 
1 n LEU 216 
1 n SER 217 
1 n PRO 218 
1 n ASN 219 
1 n ALA 220 
1 n PRO 221 
1 n ASP 222 
1 n ILE 223 
1 n ILE 224 
1 n ALA 225 
1 n VAL 226 
1 n ALA 227 
1 n SER 228 
1 n ALA 229 
1 n CYS 230 
1 n ILE 231 
1 n ALA 232 
1 n ALA 233 
1 n GLY 234 
1 n ALA 235 
1 n ASP 236 
1 n ALA 237 
1 n LEU 238 
1 n SER 239 
1 n LEU 240 
1 n VAL 241 
1 n ASN 242 
1 n THR 243 
1 n PHE 244 
1 n LYS 245 
1 n ALA 246 
1 n ILE 247 
1 n ALA 248 
1 n ILE 249 
1 n ASP 250 
1 n ILE 251 
1 n GLU 252 
1 n LYS 253 
1 n ARG 254 
1 n ALA 255 
1 n PRO 256 
1 n VAL 257 
1 n PHE 258 
1 n ASP 259 
1 n ASN 260 
1 n VAL 261 
1 n SER 262 
1 n ALA 263 
1 n GLY 264 
1 n LEU 265 
1 n SER 266 
1 n GLY 267 
1 n PRO 268 
1 n ALA 269 
1 n ILE 270 
1 n ARG 271 
1 n PRO 272 
1 n ILE 273 
1 n ALA 274 
1 n ILE 275 
1 n ARG 276 
1 n MET 277 
1 n VAL 278 
1 n TRP 279 
1 n GLU 280 
1 n LEU 281 
1 n ALA 282 
1 n GLY 283 
1 n ALA 284 
1 n VAL 285 
1 n ALA 286 
1 n VAL 287 
1 n PRO 288 
1 n ILE 289 
1 n ILE 290 
1 n GLY 291 
1 n LEU 292 
1 n GLY 293 
1 n GLY 294 
1 n ILE 295 
1 n ALA 296 
1 n CYS 297 
1 n ALA 298 
1 n ASN 299 
1 n ASP 300 
1 n ALA 301 
1 n LEU 302 
1 n GLU 303 
1 n PHE 304 
1 n LEU 305 
1 n LEU 306 
1 n ALA 307 
1 n GLY 308 
1 n ALA 309 
1 n LYS 310 
1 n ALA 311 
1 n VAL 312 
1 n GLN 313 
1 n VAL 314 
1 n GLY 315 
1 n THR 316 
1 n ALA 317 
1 n THR 318 
1 n PHE 319 
1 n THR 320 
1 n ASN 321 
1 n PRO 322 
1 n VAL 323 
1 n VAL 324 
1 n THR 325 
1 n LEU 326 
1 n GLU 327 
1 n ILE 328 
1 n ILE 329 
1 n ASP 330 
1 n GLY 331 
1 n ILE 332 
1 n ALA 333 
1 n ALA 334 
1 n TYR 335 
1 n MET 336 
1 n GLU 337 
1 n LYS 338 
1 n LYS 339 
1 n LYS 340 
1 n ILE 341 
1 n SER 342 
1 n CYS 343 
1 n ILE 344 
1 n GLU 345 
1 n ASP 346 
1 n LEU 347 
1 n SER 348 
1 n ILE 349 
1 n ARG 350 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 01:06:56)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.13
_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 LEU . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n CYS . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n CYS . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n TRP . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n CYS . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n CYS . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ARG . 350 A 350 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 16.994  4.108   -20.714 1.00 32.40 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 17.184  3.883   -19.267 1.00 39.85 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 17.144  2.379   -19.056 1.00 41.51 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 16.229  1.780   -19.615 1.00 38.40 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 16.078  4.588   -18.450 1.00 38.38 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 16.242  6.118   -18.397 1.00 33.82 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 14.954  6.785   -17.938 1.00 29.91 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 17.373  6.536   -17.450 1.00 33.69 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 18.122  1.753   -18.386 1.00 33.61 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 18.084  0.317   -18.130 1.00 37.38 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 16.948  -0.017  -17.155 1.00 38.77 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 16.642  0.789   -16.274 1.00 36.23 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 19.468  -0.026  -17.568 1.00 34.13 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 19.915  1.275   -16.906 1.00 33.18 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 19.288  2.364   -17.765 1.00 36.56 2   A 1 
ATOM 16   N N   . ASP A 1 3   ? 16.373  -1.219  -17.273 1.00 43.02 3   A 1 
ATOM 17   C CA  . ASP A 1 3   ? 15.245  -1.718  -16.458 1.00 46.85 3   A 1 
ATOM 18   C C   . ASP A 1 3   ? 15.575  -1.913  -14.960 1.00 47.28 3   A 1 
ATOM 19   O O   . ASP A 1 3   ? 14.717  -2.299  -14.170 1.00 44.14 3   A 1 
ATOM 20   C CB  . ASP A 1 3   ? 14.724  -3.027  -17.083 1.00 44.60 3   A 1 
ATOM 21   C CG  . ASP A 1 3   ? 14.096  -2.813  -18.466 1.00 40.34 3   A 1 
ATOM 22   O OD1 . ASP A 1 3   ? 13.339  -1.825  -18.610 1.00 36.90 3   A 1 
ATOM 23   O OD2 . ASP A 1 3   ? 14.426  -3.604  -19.375 1.00 37.17 3   A 1 
ATOM 24   N N   . ASN A 1 4   ? 16.812  -1.622  -14.543 1.00 40.30 4   A 1 
ATOM 25   C CA  . ASN A 1 4   ? 17.248  -1.703  -13.150 1.00 43.92 4   A 1 
ATOM 26   C C   . ASN A 1 4   ? 18.156  -0.503  -12.796 1.00 43.74 4   A 1 
ATOM 27   O O   . ASN A 1 4   ? 19.327  -0.488  -13.182 1.00 41.62 4   A 1 
ATOM 28   C CB  . ASN A 1 4   ? 17.918  -3.072  -12.926 1.00 41.50 4   A 1 
ATOM 29   C CG  . ASN A 1 4   ? 18.083  -3.388  -11.450 1.00 36.47 4   A 1 
ATOM 30   O OD1 . ASN A 1 4   ? 17.845  -2.573  -10.571 1.00 33.94 4   A 1 
ATOM 31   N ND2 . ASN A 1 4   ? 18.485  -4.589  -11.124 1.00 33.82 4   A 1 
ATOM 32   N N   . PRO A 1 5   ? 17.665  0.510   -12.057 1.00 34.78 5   A 1 
ATOM 33   C CA  . PRO A 1 5   ? 18.422  1.734   -11.773 1.00 36.88 5   A 1 
ATOM 34   C C   . PRO A 1 5   ? 19.404  1.626   -10.591 1.00 37.23 5   A 1 
ATOM 35   O O   . PRO A 1 5   ? 20.021  2.626   -10.227 1.00 35.65 5   A 1 
ATOM 36   C CB  . PRO A 1 5   ? 17.353  2.817   -11.568 1.00 34.76 5   A 1 
ATOM 37   C CG  . PRO A 1 5   ? 16.180  2.038   -10.980 1.00 34.32 5   A 1 
ATOM 38   C CD  . PRO A 1 5   ? 16.280  0.667   -11.652 1.00 37.37 5   A 1 
ATOM 39   N N   . LEU A 1 6   ? 19.610  0.453   -10.002 1.00 34.24 6   A 1 
ATOM 40   C CA  . LEU A 1 6   ? 20.460  0.285   -8.807  1.00 36.17 6   A 1 
ATOM 41   C C   . LEU A 1 6   ? 21.972  0.518   -9.033  1.00 36.16 6   A 1 
ATOM 42   O O   . LEU A 1 6   ? 22.747  0.391   -8.089  1.00 34.54 6   A 1 
ATOM 43   C CB  . LEU A 1 6   ? 20.155  -1.087  -8.162  1.00 34.21 6   A 1 
ATOM 44   C CG  . LEU A 1 6   ? 18.877  -1.086  -7.303  1.00 31.37 6   A 1 
ATOM 45   C CD1 . LEU A 1 6   ? 18.405  -2.513  -7.041  1.00 28.61 6   A 1 
ATOM 46   C CD2 . LEU A 1 6   ? 19.113  -0.409  -5.949  1.00 31.83 6   A 1 
ATOM 47   N N   . GLY A 1 7   ? 22.406  0.887   -10.234 1.00 31.45 7   A 1 
ATOM 48   C CA  . GLY A 1 7   ? 23.827  1.026   -10.591 1.00 33.90 7   A 1 
ATOM 49   C C   . GLY A 1 7   ? 24.386  2.438   -10.810 1.00 33.94 7   A 1 
ATOM 50   O O   . GLY A 1 7   ? 25.591  2.554   -11.011 1.00 32.37 7   A 1 
ATOM 51   N N   . LEU A 1 8   ? 23.578  3.510   -10.808 1.00 26.42 8   A 1 
ATOM 52   C CA  . LEU A 1 8   ? 24.005  4.788   -11.415 1.00 27.88 8   A 1 
ATOM 53   C C   . LEU A 1 8   ? 24.095  6.020   -10.491 1.00 27.13 8   A 1 
ATOM 54   O O   . LEU A 1 8   ? 24.430  7.091   -10.981 1.00 25.67 8   A 1 
ATOM 55   C CB  . LEU A 1 8   ? 23.195  5.037   -12.704 1.00 26.00 8   A 1 
ATOM 56   C CG  . LEU A 1 8   ? 23.751  4.277   -13.922 1.00 23.42 8   A 1 
ATOM 57   C CD1 . LEU A 1 8   ? 22.726  4.279   -15.056 1.00 21.82 8   A 1 
ATOM 58   C CD2 . LEU A 1 8   ? 25.044  4.897   -14.451 1.00 23.97 8   A 1 
ATOM 59   N N   . PHE A 1 9   ? 23.893  5.896   -9.176  1.00 23.68 9   A 1 
ATOM 60   C CA  . PHE A 1 9   ? 24.006  7.049   -8.255  1.00 25.32 9   A 1 
ATOM 61   C C   . PHE A 1 9   ? 24.931  6.822   -7.050  1.00 24.90 9   A 1 
ATOM 62   O O   . PHE A 1 9   ? 24.718  7.375   -5.973  1.00 23.30 9   A 1 
ATOM 63   C CB  . PHE A 1 9   ? 22.616  7.589   -7.891  1.00 23.47 9   A 1 
ATOM 64   C CG  . PHE A 1 9   ? 21.910  8.273   -9.050  1.00 21.30 9   A 1 
ATOM 65   C CD1 . PHE A 1 9   ? 22.314  9.556   -9.464  1.00 19.17 9   A 1 
ATOM 66   C CD2 . PHE A 1 9   ? 20.855  7.623   -9.718  1.00 19.46 9   A 1 
ATOM 67   C CE1 . PHE A 1 9   ? 21.662  10.190  -10.538 1.00 19.26 9   A 1 
ATOM 68   C CE2 . PHE A 1 9   ? 20.208  8.260   -10.792 1.00 20.37 9   A 1 
ATOM 69   C CZ  . PHE A 1 9   ? 20.610  9.540   -11.200 1.00 22.56 9   A 1 
ATOM 70   N N   . GLN A 1 10  ? 26.001  6.055   -7.225  1.00 24.76 10  A 1 
ATOM 71   C CA  . GLN A 1 10  ? 27.149  6.110   -6.323  1.00 26.19 10  A 1 
ATOM 72   C C   . GLN A 1 10  ? 28.316  6.739   -7.082  1.00 25.46 10  A 1 
ATOM 73   O O   . GLN A 1 10  ? 29.015  6.042   -7.805  1.00 23.97 10  A 1 
ATOM 74   C CB  . GLN A 1 10  ? 27.500  4.715   -5.777  1.00 25.18 10  A 1 
ATOM 75   C CG  . GLN A 1 10  ? 26.486  4.225   -4.735  1.00 22.73 10  A 1 
ATOM 76   C CD  . GLN A 1 10  ? 26.884  2.900   -4.088  1.00 20.11 10  A 1 
ATOM 77   O OE1 . GLN A 1 10  ? 27.894  2.289   -4.386  1.00 20.68 10  A 1 
ATOM 78   N NE2 . GLN A 1 10  ? 26.096  2.404   -3.167  1.00 21.74 10  A 1 
ATOM 79   N N   . ASN A 1 11  ? 28.456  8.048   -6.971  1.00 24.24 11  A 1 
ATOM 80   C CA  . ASN A 1 11  ? 29.680  8.856   -7.048  1.00 27.07 11  A 1 
ATOM 81   C C   . ASN A 1 11  ? 29.333  10.291  -7.465  1.00 26.11 11  A 1 
ATOM 82   O O   . ASN A 1 11  ? 29.423  10.668  -8.628  1.00 24.18 11  A 1 
ATOM 83   C CB  . ASN A 1 11  ? 30.775  8.259   -7.969  1.00 25.35 11  A 1 
ATOM 84   C CG  . ASN A 1 11  ? 31.538  7.117   -7.316  1.00 21.58 11  A 1 
ATOM 85   O OD1 . ASN A 1 11  ? 31.561  6.952   -6.105  1.00 20.05 11  A 1 
ATOM 86   N ND2 . ASN A 1 11  ? 32.212  6.303   -8.091  1.00 20.75 11  A 1 
ATOM 87   N N   . ALA A 1 12  ? 28.974  11.108  -6.480  1.00 24.82 12  A 1 
ATOM 88   C CA  . ALA A 1 12  ? 29.126  12.554  -6.556  1.00 27.78 12  A 1 
ATOM 89   C C   . ALA A 1 12  ? 29.750  13.027  -5.237  1.00 26.94 12  A 1 
ATOM 90   O O   . ALA A 1 12  ? 29.085  13.555  -4.359  1.00 25.12 12  A 1 
ATOM 91   C CB  . ALA A 1 12  ? 27.788  13.219  -6.905  1.00 25.70 12  A 1 
ATOM 92   N N   . ASN A 1 13  ? 31.048  12.759  -5.085  1.00 22.35 13  A 1 
ATOM 93   C CA  . ASN A 1 13  ? 31.876  13.454  -4.111  1.00 26.08 13  A 1 
ATOM 94   C C   . ASN A 1 13  ? 32.045  14.893  -4.601  1.00 25.10 13  A 1 
ATOM 95   O O   . ASN A 1 13  ? 32.638  15.129  -5.653  1.00 22.88 13  A 1 
ATOM 96   C CB  . ASN A 1 13  ? 33.230  12.737  -3.952  1.00 24.50 13  A 1 
ATOM 97   C CG  . ASN A 1 13  ? 33.172  11.516  -3.059  1.00 20.77 13  A 1 
ATOM 98   O OD1 . ASN A 1 13  ? 32.311  11.358  -2.213  1.00 19.62 13  A 1 
ATOM 99   N ND2 . ASN A 1 13  ? 34.110  10.613  -3.195  1.00 20.67 13  A 1 
ATOM 100  N N   . TYR A 1 14  ? 31.492  15.842  -3.857  1.00 18.82 14  A 1 
ATOM 101  C CA  . TYR A 1 14  ? 31.800  17.255  -4.019  1.00 20.73 14  A 1 
ATOM 102  C C   . TYR A 1 14  ? 33.200  17.506  -3.461  1.00 20.55 14  A 1 
ATOM 103  O O   . TYR A 1 14  ? 33.417  17.477  -2.249  1.00 18.49 14  A 1 
ATOM 104  C CB  . TYR A 1 14  ? 30.732  18.128  -3.338  1.00 19.32 14  A 1 
ATOM 105  C CG  . TYR A 1 14  ? 29.770  18.789  -4.312  1.00 16.65 14  A 1 
ATOM 106  C CD1 . TYR A 1 14  ? 30.039  20.091  -4.771  1.00 14.97 14  A 1 
ATOM 107  C CD2 . TYR A 1 14  ? 28.621  18.109  -4.753  1.00 14.98 14  A 1 
ATOM 108  C CE1 . TYR A 1 14  ? 29.154  20.724  -5.664  1.00 14.40 14  A 1 
ATOM 109  C CE2 . TYR A 1 14  ? 27.734  18.738  -5.652  1.00 15.23 14  A 1 
ATOM 110  C CZ  . TYR A 1 14  ? 28.000  20.047  -6.103  1.00 17.59 14  A 1 
ATOM 111  O OH  . TYR A 1 14  ? 27.139  20.658  -6.957  1.00 19.54 14  A 1 
ATOM 112  N N   . ASP A 1 15  ? 34.138  17.738  -4.364  1.00 20.77 15  A 1 
ATOM 113  C CA  . ASP A 1 15  ? 35.479  18.234  -4.089  1.00 25.30 15  A 1 
ATOM 114  C C   . ASP A 1 15  ? 35.369  19.735  -3.771  1.00 24.68 15  A 1 
ATOM 115  O O   . ASP A 1 15  ? 34.962  20.525  -4.625  1.00 22.89 15  A 1 
ATOM 116  C CB  . ASP A 1 15  ? 36.343  17.925  -5.331  1.00 23.85 15  A 1 
ATOM 117  C CG  . ASP A 1 15  ? 37.840  17.768  -5.060  1.00 20.27 15  A 1 
ATOM 118  O OD1 . ASP A 1 15  ? 38.230  17.818  -3.875  1.00 18.59 15  A 1 
ATOM 119  O OD2 . ASP A 1 15  ? 38.567  17.550  -6.056  1.00 19.02 15  A 1 
ATOM 120  N N   . GLN A 1 16  ? 35.642  20.138  -2.523  1.00 18.64 16  A 1 
ATOM 121  C CA  . GLN A 1 16  ? 35.811  21.549  -2.165  1.00 22.10 16  A 1 
ATOM 122  C C   . GLN A 1 16  ? 37.288  21.820  -1.931  1.00 21.79 16  A 1 
ATOM 123  O O   . GLN A 1 16  ? 37.869  21.432  -0.918  1.00 20.24 16  A 1 
ATOM 124  C CB  . GLN A 1 16  ? 34.931  22.002  -0.985  1.00 21.21 16  A 1 
ATOM 125  C CG  . GLN A 1 16  ? 33.485  22.264  -1.430  1.00 19.08 16  A 1 
ATOM 126  C CD  . GLN A 1 16  ? 32.680  23.119  -0.455  1.00 16.85 16  A 1 
ATOM 127  O OE1 . GLN A 1 16  ? 33.114  23.532  0.608   1.00 17.69 16  A 1 
ATOM 128  N NE2 . GLN A 1 16  ? 31.451  23.451  -0.788  1.00 19.01 16  A 1 
ATOM 129  N N   . GLY A 1 17  ? 37.859  22.494  -2.917  1.00 20.04 17  A 1 
ATOM 130  C CA  . GLY A 1 17  ? 39.218  22.995  -2.894  1.00 24.51 17  A 1 
ATOM 131  C C   . GLY A 1 17  ? 39.472  24.036  -1.808  1.00 24.11 17  A 1 
ATOM 132  O O   . GLY A 1 17  ? 38.629  24.862  -1.452  1.00 22.15 17  A 1 
ATOM 133  N N   . SER A 1 18  ? 40.697  23.990  -1.326  1.00 21.13 18  A 1 
ATOM 134  C CA  . SER A 1 18  ? 41.390  24.855  -0.376  1.00 24.76 18  A 1 
ATOM 135  C C   . SER A 1 18  ? 41.454  26.332  -0.780  1.00 23.74 18  A 1 
ATOM 136  O O   . SER A 1 18  ? 41.838  26.652  -1.904  1.00 22.08 18  A 1 
ATOM 137  C CB  . SER A 1 18  ? 42.831  24.339  -0.340  1.00 23.44 18  A 1 
ATOM 138  O OG  . SER A 1 18  ? 43.350  24.266  -1.662  1.00 20.62 18  A 1 
ATOM 139  N N   . ALA A 1 19  ? 41.292  27.224  0.204   1.00 18.34 19  A 1 
ATOM 140  C CA  . ALA A 1 19  ? 42.014  28.497  0.268   1.00 21.86 19  A 1 
ATOM 141  C C   . ALA A 1 19  ? 42.205  28.877  1.743   1.00 21.70 19  A 1 
ATOM 142  O O   . ALA A 1 19  ? 41.245  28.947  2.508   1.00 20.22 19  A 1 
ATOM 143  C CB  . ALA A 1 19  ? 41.272  29.576  -0.522  1.00 20.40 19  A 1 
ATOM 144  N N   . GLY A 1 20  ? 43.460  29.028  2.161   1.00 20.76 20  A 1 
ATOM 145  C CA  . GLY A 1 20  ? 43.857  29.253  3.547   1.00 23.97 20  A 1 
ATOM 146  C C   . GLY A 1 20  ? 43.798  30.707  3.999   1.00 23.46 20  A 1 
ATOM 147  O O   . GLY A 1 20  ? 43.698  31.626  3.191   1.00 21.76 20  A 1 
ATOM 148  N N   . THR A 1 21  ? 43.949  30.885  5.309   1.00 18.28 21  A 1 
ATOM 149  C CA  . THR A 1 21  ? 44.715  31.987  5.911   1.00 21.17 21  A 1 
ATOM 150  C C   . THR A 1 21  ? 45.057  31.632  7.357   1.00 20.94 21  A 1 
ATOM 151  O O   . THR A 1 21  ? 44.198  31.229  8.140   1.00 19.24 21  A 1 
ATOM 152  C CB  . THR A 1 21  ? 44.017  33.364  5.868   1.00 19.55 21  A 1 
ATOM 153  O OG1 . THR A 1 21  ? 42.648  33.277  5.551   1.00 16.93 21  A 1 
ATOM 154  C CG2 . THR A 1 21  ? 44.656  34.279  4.813   1.00 16.92 21  A 1 
ATOM 155  N N   . GLU A 1 22  ? 46.337  31.738  7.686   1.00 18.62 22  A 1 
ATOM 156  C CA  . GLU A 1 22  ? 46.921  31.629  9.026   1.00 21.06 22  A 1 
ATOM 157  C C   . GLU A 1 22  ? 46.505  32.826  9.897   1.00 20.35 22  A 1 
ATOM 158  O O   . GLU A 1 22  ? 46.532  33.942  9.393   1.00 18.99 22  A 1 
ATOM 159  C CB  . GLU A 1 22  ? 48.457  31.728  8.879   1.00 20.40 22  A 1 
ATOM 160  C CG  . GLU A 1 22  ? 49.141  30.633  8.043   1.00 18.11 22  A 1 
ATOM 161  C CD  . GLU A 1 22  ? 50.628  30.941  7.776   1.00 16.47 22  A 1 
ATOM 162  O OE1 . GLU A 1 22  ? 51.433  29.980  7.826   1.00 15.01 22  A 1 
ATOM 163  O OE2 . GLU A 1 22  ? 50.945  32.112  7.503   1.00 17.99 22  A 1 
ATOM 164  N N   . VAL A 1 23  ? 46.268  32.614  11.214  1.00 16.19 23  A 1 
ATOM 165  C CA  . VAL A 1 23  ? 46.779  33.490  12.294  1.00 20.20 23  A 1 
ATOM 166  C C   . VAL A 1 23  ? 46.943  32.668  13.587  1.00 19.89 23  A 1 
ATOM 167  O O   . VAL A 1 23  ? 46.072  31.911  14.001  1.00 18.63 23  A 1 
ATOM 168  C CB  . VAL A 1 23  ? 45.934  34.761  12.582  1.00 18.95 23  A 1 
ATOM 169  C CG1 . VAL A 1 23  ? 46.563  35.597  13.710  1.00 16.08 23  A 1 
ATOM 170  C CG2 . VAL A 1 23  ? 45.809  35.740  11.408  1.00 17.08 23  A 1 
ATOM 171  N N   . SER A 1 24  ? 48.094  32.862  14.188  1.00 18.46 24  A 1 
ATOM 172  C CA  . SER A 1 24  ? 48.672  32.356  15.440  1.00 21.76 24  A 1 
ATOM 173  C C   . SER A 1 24  ? 47.868  32.597  16.730  1.00 21.04 24  A 1 
ATOM 174  O O   . SER A 1 24  ? 47.268  33.655  16.903  1.00 20.02 24  A 1 
ATOM 175  C CB  . SER A 1 24  ? 49.974  33.145  15.595  1.00 20.70 24  A 1 
ATOM 176  O OG  . SER A 1 24  ? 49.694  34.541  15.486  1.00 17.63 24  A 1 
ATOM 177  N N   . GLY A 1 25  ? 48.048  31.702  17.707  1.00 17.14 25  A 1 
ATOM 178  C CA  . GLY A 1 25  ? 47.695  31.948  19.109  1.00 20.21 25  A 1 
ATOM 179  C C   . GLY A 1 25  ? 48.115  30.798  20.024  1.00 20.32 25  A 1 
ATOM 180  O O   . GLY A 1 25  ? 47.507  29.738  20.023  1.00 18.46 25  A 1 
ATOM 181  N N   . GLU A 1 26  ? 49.176  31.001  20.767  1.00 15.66 26  A 1 
ATOM 182  C CA  . GLU A 1 26  ? 49.916  30.073  21.628  1.00 17.33 26  A 1 
ATOM 183  C C   . GLU A 1 26  ? 49.350  30.062  23.067  1.00 16.89 26  A 1 
ATOM 184  O O   . GLU A 1 26  ? 48.816  31.072  23.520  1.00 15.98 26  A 1 
ATOM 185  C CB  . GLU A 1 26  ? 51.374  30.599  21.599  1.00 16.73 26  A 1 
ATOM 186  C CG  . GLU A 1 26  ? 52.503  29.581  21.778  1.00 14.86 26  A 1 
ATOM 187  C CD  . GLU A 1 26  ? 53.889  30.259  21.839  1.00 13.88 26  A 1 
ATOM 188  O OE1 . GLU A 1 26  ? 54.893  29.554  21.580  1.00 12.91 26  A 1 
ATOM 189  O OE2 . GLU A 1 26  ? 53.959  31.444  22.255  1.00 14.86 26  A 1 
ATOM 190  N N   . LYS A 1 27  ? 49.608  28.958  23.818  1.00 14.69 27  A 1 
ATOM 191  C CA  . LYS A 1 27  ? 49.485  28.763  25.293  1.00 17.80 27  A 1 
ATOM 192  C C   . LYS A 1 27  ? 48.074  28.386  25.796  1.00 17.14 27  A 1 
ATOM 193  O O   . LYS A 1 27  ? 47.083  28.942  25.365  1.00 15.70 27  A 1 
ATOM 194  C CB  . LYS A 1 27  ? 50.101  29.960  26.052  1.00 16.65 27  A 1 
ATOM 195  C CG  . LYS A 1 27  ? 51.562  30.203  25.647  1.00 14.42 27  A 1 
ATOM 196  C CD  . LYS A 1 27  ? 52.154  31.465  26.274  1.00 13.17 27  A 1 
ATOM 197  C CE  . LYS A 1 27  ? 53.523  31.683  25.617  1.00 12.05 27  A 1 
ATOM 198  N NZ  . LYS A 1 27  ? 54.167  32.924  26.104  1.00 10.95 27  A 1 
ATOM 199  N N   . ASP A 1 28  ? 47.855  27.439  26.714  1.00 15.43 28  A 1 
ATOM 200  C CA  . ASP A 1 28  ? 48.716  26.934  27.790  1.00 16.59 28  A 1 
ATOM 201  C C   . ASP A 1 28  ? 48.339  25.500  28.199  1.00 16.20 28  A 1 
ATOM 202  O O   . ASP A 1 28  ? 47.200  25.043  28.050  1.00 15.34 28  A 1 
ATOM 203  C CB  . ASP A 1 28  ? 48.586  27.857  29.025  1.00 16.06 28  A 1 
ATOM 204  C CG  . ASP A 1 28  ? 49.875  28.604  29.337  1.00 14.23 28  A 1 
ATOM 205  O OD1 . ASP A 1 28  ? 50.950  28.004  29.104  1.00 13.46 28  A 1 
ATOM 206  O OD2 . ASP A 1 28  ? 49.781  29.764  29.792  1.00 13.62 28  A 1 
ATOM 207  N N   . CYS A 1 29  ? 49.323  24.812  28.743  1.00 14.28 29  A 1 
ATOM 208  C CA  . CYS A 1 29  ? 49.262  23.444  29.248  1.00 18.05 29  A 1 
ATOM 209  C C   . CYS A 1 29  ? 48.934  23.450  30.748  1.00 18.32 29  A 1 
ATOM 210  O O   . CYS A 1 29  ? 49.712  23.987  31.526  1.00 17.59 29  A 1 
ATOM 211  C CB  . CYS A 1 29  ? 50.658  22.855  28.965  1.00 17.19 29  A 1 
ATOM 212  S SG  . CYS A 1 29  ? 50.797  21.118  29.436  1.00 14.94 29  A 1 
ATOM 213  N N   . HIS A 1 30  ? 47.856  22.776  31.181  1.00 14.46 30  A 1 
ATOM 214  C CA  . HIS A 1 30  ? 47.751  22.289  32.560  1.00 17.15 30  A 1 
ATOM 215  C C   . HIS A 1 30  ? 47.055  20.923  32.632  1.00 16.96 30  A 1 
ATOM 216  O O   . HIS A 1 30  ? 45.853  20.770  32.426  1.00 15.88 30  A 1 
ATOM 217  C CB  . HIS A 1 30  ? 47.124  23.330  33.508  1.00 16.21 30  A 1 
ATOM 218  C CG  . HIS A 1 30  ? 48.177  24.152  34.225  1.00 14.09 30  A 1 
ATOM 219  N ND1 . HIS A 1 30  ? 49.113  23.670  35.115  1.00 12.87 30  A 1 
ATOM 220  C CD2 . HIS A 1 30  ? 48.416  25.491  34.087  1.00 12.24 30  A 1 
ATOM 221  C CE1 . HIS A 1 30  ? 49.906  24.689  35.490  1.00 12.36 30  A 1 
ATOM 222  N NE2 . HIS A 1 30  ? 49.518  25.820  34.889  1.00 12.62 30  A 1 
ATOM 223  N N   . ARG A 1 31  ? 47.859  19.903  32.973  1.00 14.26 31  A 1 
ATOM 224  C CA  . ARG A 1 31  ? 47.421  18.632  33.573  1.00 16.50 31  A 1 
ATOM 225  C C   . ARG A 1 31  ? 46.780  18.910  34.935  1.00 16.36 31  A 1 
ATOM 226  O O   . ARG A 1 31  ? 47.364  19.666  35.701  1.00 15.51 31  A 1 
ATOM 227  C CB  . ARG A 1 31  ? 48.657  17.746  33.851  1.00 16.03 31  A 1 
ATOM 228  C CG  . ARG A 1 31  ? 49.216  16.962  32.660  1.00 14.06 31  A 1 
ATOM 229  C CD  . ARG A 1 31  ? 50.483  16.222  33.112  1.00 13.59 31  A 1 
ATOM 230  N NE  . ARG A 1 31  ? 50.970  15.277  32.087  1.00 12.47 31  A 1 
ATOM 231  C CZ  . ARG A 1 31  ? 52.083  14.565  32.140  1.00 11.73 31  A 1 
ATOM 232  N NH1 . ARG A 1 31  ? 52.922  14.658  33.133  1.00 11.39 31  A 1 
ATOM 233  N NH2 . ARG A 1 31  ? 52.379  13.727  31.186  1.00 11.08 31  A 1 
ATOM 234  N N   . LEU A 1 32  ? 45.695  18.178  35.269  1.00 17.96 32  A 1 
ATOM 235  C CA  . LEU A 1 32  ? 45.533  17.407  36.519  1.00 21.82 32  A 1 
ATOM 236  C C   . LEU A 1 32  ? 44.119  16.805  36.598  1.00 20.91 32  A 1 
ATOM 237  O O   . LEU A 1 32  ? 43.137  17.490  36.325  1.00 20.02 32  A 1 
ATOM 238  C CB  . LEU A 1 32  ? 45.790  18.267  37.781  1.00 21.08 32  A 1 
ATOM 239  C CG  . LEU A 1 32  ? 47.250  18.188  38.287  1.00 19.29 32  A 1 
ATOM 240  C CD1 . LEU A 1 32  ? 47.598  19.414  39.121  1.00 18.52 32  A 1 
ATOM 241  C CD2 . LEU A 1 32  ? 47.474  16.936  39.139  1.00 21.47 32  A 1 
ATOM 242  N N   . GLY A 1 33  ? 44.031  15.550  37.048  1.00 19.85 33  A 1 
ATOM 243  C CA  . GLY A 1 33  ? 42.802  14.991  37.625  1.00 23.54 33  A 1 
ATOM 244  C C   . GLY A 1 33  ? 42.261  13.733  36.956  1.00 23.60 33  A 1 
ATOM 245  O O   . GLY A 1 33  ? 41.251  13.778  36.274  1.00 21.90 33  A 1 
ATOM 246  N N   . LYS A 1 34  ? 42.895  12.570  37.215  1.00 22.07 34  A 1 
ATOM 247  C CA  . LYS A 1 34  ? 42.205  11.279  37.110  1.00 27.23 34  A 1 
ATOM 248  C C   . LYS A 1 34  ? 41.172  11.205  38.234  1.00 26.58 34  A 1 
ATOM 249  O O   . LYS A 1 34  ? 41.552  11.251  39.402  1.00 24.43 34  A 1 
ATOM 250  C CB  . LYS A 1 34  ? 43.197  10.109  37.272  1.00 25.71 34  A 1 
ATOM 251  C CG  . LYS A 1 34  ? 44.060  9.816   36.040  1.00 23.07 34  A 1 
ATOM 252  C CD  . LYS A 1 34  ? 44.975  8.613   36.333  1.00 21.37 34  A 1 
ATOM 253  C CE  . LYS A 1 34  ? 45.766  8.189   35.095  1.00 19.42 34  A 1 
ATOM 254  N NZ  . LYS A 1 34  ? 46.599  6.992   35.374  1.00 17.76 34  A 1 
ATOM 255  N N   . SER A 1 35  ? 39.905  11.020  37.901  1.00 25.75 35  A 1 
ATOM 256  C CA  . SER A 1 35  ? 38.919  10.423  38.799  1.00 31.83 35  A 1 
ATOM 257  C C   . SER A 1 35  ? 38.180  9.328   38.043  1.00 31.22 35  A 1 
ATOM 258  O O   . SER A 1 35  ? 37.425  9.594   37.109  1.00 28.58 35  A 1 
ATOM 259  C CB  . SER A 1 35  ? 37.963  11.469  39.389  1.00 29.70 35  A 1 
ATOM 260  O OG  . SER A 1 35  ? 37.253  12.149  38.377  1.00 26.30 35  A 1 
ATOM 261  N N   . ASP A 1 36  ? 38.457  8.091   38.444  1.00 27.60 36  A 1 
ATOM 262  C CA  . ASP A 1 36  ? 37.734  6.903   38.020  1.00 34.30 36  A 1 
ATOM 263  C C   . ASP A 1 36  ? 36.267  7.016   38.452  1.00 32.98 36  A 1 
ATOM 264  O O   . ASP A 1 36  ? 35.933  6.856   39.625  1.00 30.80 36  A 1 
ATOM 265  C CB  . ASP A 1 36  ? 38.386  5.665   38.666  1.00 32.49 36  A 1 
ATOM 266  C CG  . ASP A 1 36  ? 39.752  5.321   38.068  1.00 27.94 36  A 1 
ATOM 267  O OD1 . ASP A 1 36  ? 39.828  5.228   36.824  1.00 26.77 36  A 1 
ATOM 268  O OD2 . ASP A 1 36  ? 40.707  5.150   38.855  1.00 27.59 36  A 1 
ATOM 269  N N   . GLN A 1 37  ? 35.369  7.235   37.504  1.00 28.40 37  A 1 
ATOM 270  C CA  . GLN A 1 37  ? 33.968  6.866   37.641  1.00 33.18 37  A 1 
ATOM 271  C C   . GLN A 1 37  ? 33.670  5.786   36.605  1.00 33.01 37  A 1 
ATOM 272  O O   . GLN A 1 37  ? 33.416  6.048   35.435  1.00 31.97 37  A 1 
ATOM 273  C CB  . GLN A 1 37  ? 33.029  8.081   37.557  1.00 33.42 37  A 1 
ATOM 274  C CG  . GLN A 1 37  ? 32.985  8.830   38.900  1.00 30.95 37  A 1 
ATOM 275  C CD  . GLN A 1 37  ? 31.943  9.942   38.934  1.00 28.23 37  A 1 
ATOM 276  O OE1 . GLN A 1 37  ? 31.305  10.287  37.954  1.00 27.61 37  A 1 
ATOM 277  N NE2 . GLN A 1 37  ? 31.719  10.562  40.070  1.00 30.33 37  A 1 
ATOM 278  N N   . LYS A 1 38  ? 33.720  4.540   37.070  1.00 28.96 38  A 1 
ATOM 279  C CA  . LYS A 1 38  ? 33.102  3.397   36.398  1.00 33.95 38  A 1 
ATOM 280  C C   . LYS A 1 38  ? 31.594  3.642   36.356  1.00 33.61 38  A 1 
ATOM 281  O O   . LYS A 1 38  ? 30.878  3.277   37.284  1.00 32.28 38  A 1 
ATOM 282  C CB  . LYS A 1 38  ? 33.424  2.093   37.154  1.00 32.36 38  A 1 
ATOM 283  C CG  . LYS A 1 38  ? 34.839  1.562   36.894  1.00 28.62 38  A 1 
ATOM 284  C CD  . LYS A 1 38  ? 35.062  0.265   37.687  1.00 27.02 38  A 1 
ATOM 285  C CE  . LYS A 1 38  ? 36.431  -0.344  37.365  1.00 23.99 38  A 1 
ATOM 286  N NZ  . LYS A 1 38  ? 36.670  -1.578  38.151  1.00 23.46 38  A 1 
ATOM 287  N N   . ALA A 1 39  ? 31.112  4.270   35.293  1.00 26.42 39  A 1 
ATOM 288  C CA  . ALA A 1 39  ? 29.712  4.184   34.923  1.00 31.00 39  A 1 
ATOM 289  C C   . ALA A 1 39  ? 29.451  2.734   34.502  1.00 32.29 39  A 1 
ATOM 290  O O   . ALA A 1 39  ? 30.011  2.252   33.518  1.00 31.67 39  A 1 
ATOM 291  C CB  . ALA A 1 39  ? 29.409  5.204   33.823  1.00 29.51 39  A 1 
ATOM 292  N N   . GLY A 1 40  ? 28.670  2.015   35.313  1.00 27.08 40  A 1 
ATOM 293  C CA  . GLY A 1 40  ? 28.223  0.668   34.998  1.00 31.76 40  A 1 
ATOM 294  C C   . GLY A 1 40  ? 27.406  0.699   33.715  1.00 32.97 40  A 1 
ATOM 295  O O   . GLY A 1 40  ? 26.303  1.224   33.704  1.00 31.85 40  A 1 
ATOM 296  N N   . PHE A 1 41  ? 27.955  0.139   32.640  1.00 25.58 41  A 1 
ATOM 297  C CA  . PHE A 1 41  ? 27.165  -0.282  31.495  1.00 28.68 41  A 1 
ATOM 298  C C   . PHE A 1 41  ? 26.221  -1.374  31.993  1.00 29.01 41  A 1 
ATOM 299  O O   . PHE A 1 41  ? 26.664  -2.473  32.327  1.00 28.46 41  A 1 
ATOM 300  C CB  . PHE A 1 41  ? 28.084  -0.774  30.368  1.00 27.49 41  A 1 
ATOM 301  C CG  . PHE A 1 41  ? 28.568  0.330   29.446  1.00 26.22 41  A 1 
ATOM 302  C CD1 . PHE A 1 41  ? 27.860  0.598   28.260  1.00 23.78 41  A 1 
ATOM 303  C CD2 . PHE A 1 41  ? 29.705  1.092   29.767  1.00 24.05 41  A 1 
ATOM 304  C CE1 . PHE A 1 41  ? 28.290  1.618   27.393  1.00 22.90 41  A 1 
ATOM 305  C CE2 . PHE A 1 41  ? 30.132  2.121   28.903  1.00 23.68 41  A 1 
ATOM 306  C CZ  . PHE A 1 41  ? 29.426  2.379   27.714  1.00 26.83 41  A 1 
ATOM 307  N N   . SER A 1 42  ? 24.931  -1.060  32.099  1.00 26.54 42  A 1 
ATOM 308  C CA  . SER A 1 42  ? 23.903  -2.072  32.293  1.00 32.15 42  A 1 
ATOM 309  C C   . SER A 1 42  ? 23.905  -2.974  31.066  1.00 32.15 42  A 1 
ATOM 310  O O   . SER A 1 42  ? 23.471  -2.597  29.979  1.00 31.70 42  A 1 
ATOM 311  C CB  . SER A 1 42  ? 22.527  -1.440  32.536  1.00 31.38 42  A 1 
ATOM 312  O OG  . SER A 1 42  ? 22.158  -0.605  31.466  1.00 27.06 42  A 1 
ATOM 313  N N   . GLN A 1 43  ? 24.444  -4.149  31.261  1.00 29.89 43  A 1 
ATOM 314  C CA  . GLN A 1 43  ? 24.329  -5.283  30.368  1.00 32.46 43  A 1 
ATOM 315  C C   . GLN A 1 43  ? 22.834  -5.629  30.241  1.00 33.98 43  A 1 
ATOM 316  O O   . GLN A 1 43  ? 22.148  -5.704  31.255  1.00 33.47 43  A 1 
ATOM 317  C CB  . GLN A 1 43  ? 25.189  -6.388  31.020  1.00 30.69 43  A 1 
ATOM 318  C CG  . GLN A 1 43  ? 25.678  -7.495  30.092  1.00 27.15 43  A 1 
ATOM 319  C CD  . GLN A 1 43  ? 26.814  -8.310  30.730  1.00 23.92 43  A 1 
ATOM 320  O OE1 . GLN A 1 43  ? 27.226  -8.121  31.864  1.00 22.35 43  A 1 
ATOM 321  N NE2 . GLN A 1 43  ? 27.392  -9.245  30.012  1.00 23.43 43  A 1 
ATOM 322  N N   . PHE A 1 44  ? 22.362  -5.863  29.007  1.00 32.76 44  A 1 
ATOM 323  C CA  . PHE A 1 44  ? 20.982  -6.134  28.580  1.00 35.21 44  A 1 
ATOM 324  C C   . PHE A 1 44  ? 20.132  -4.934  28.115  1.00 36.75 44  A 1 
ATOM 325  O O   . PHE A 1 44  ? 18.971  -4.811  28.490  1.00 35.37 44  A 1 
ATOM 326  C CB  . PHE A 1 44  ? 20.212  -7.071  29.534  1.00 31.69 44  A 1 
ATOM 327  C CG  . PHE A 1 44  ? 20.883  -8.400  29.796  1.00 29.63 44  A 1 
ATOM 328  C CD1 . PHE A 1 44  ? 20.791  -9.419  28.834  1.00 26.12 44  A 1 
ATOM 329  C CD2 . PHE A 1 44  ? 21.598  -8.620  30.986  1.00 25.73 44  A 1 
ATOM 330  C CE1 . PHE A 1 44  ? 21.410  -10.654 29.062  1.00 24.37 44  A 1 
ATOM 331  C CE2 . PHE A 1 44  ? 22.221  -9.857  31.212  1.00 25.13 44  A 1 
ATOM 332  C CZ  . PHE A 1 44  ? 22.128  -10.873 30.247  1.00 28.68 44  A 1 
ATOM 333  N N   . ASP A 1 45  ? 20.627  -4.158  27.143  1.00 44.13 45  A 1 
ATOM 334  C CA  . ASP A 1 45  ? 19.742  -3.733  26.055  1.00 47.61 45  A 1 
ATOM 335  C C   . ASP A 1 45  ? 19.533  -4.950  25.140  1.00 47.51 45  A 1 
ATOM 336  O O   . ASP A 1 45  ? 20.249  -5.175  24.165  1.00 46.52 45  A 1 
ATOM 337  C CB  . ASP A 1 45  ? 20.294  -2.508  25.290  1.00 45.85 45  A 1 
ATOM 338  C CG  . ASP A 1 45  ? 19.985  -1.164  25.959  1.00 41.32 45  A 1 
ATOM 339  O OD1 . ASP A 1 45  ? 18.968  -1.076  26.682  1.00 39.07 45  A 1 
ATOM 340  O OD2 . ASP A 1 45  ? 20.765  -0.218  25.715  1.00 37.95 45  A 1 
ATOM 341  N N   . ILE A 1 46  ? 18.575  -5.800  25.508  1.00 57.79 46  A 1 
ATOM 342  C CA  . ILE A 1 46  ? 17.989  -6.727  24.538  1.00 61.44 46  A 1 
ATOM 343  C C   . ILE A 1 46  ? 17.413  -5.813  23.461  1.00 64.23 46  A 1 
ATOM 344  O O   . ILE A 1 46  ? 16.435  -5.113  23.725  1.00 61.57 46  A 1 
ATOM 345  C CB  . ILE A 1 46  ? 16.900  -7.621  25.184  1.00 56.41 46  A 1 
ATOM 346  C CG1 . ILE A 1 46  ? 17.507  -8.505  26.297  1.00 50.27 46  A 1 
ATOM 347  C CG2 . ILE A 1 46  ? 16.208  -8.488  24.113  1.00 50.83 46  A 1 
ATOM 348  C CD1 . ILE A 1 46  ? 16.475  -9.306  27.102  1.00 45.82 46  A 1 
ATOM 349  N N   . LEU A 1 47  ? 18.046  -5.767  22.283  1.00 66.78 47  A 1 
ATOM 350  C CA  . LEU A 1 47  ? 17.550  -5.039  21.118  1.00 68.83 47  A 1 
ATOM 351  C C   . LEU A 1 47  ? 16.116  -5.510  20.860  1.00 72.32 47  A 1 
ATOM 352  O O   . LEU A 1 47  ? 15.881  -6.590  20.312  1.00 67.81 47  A 1 
ATOM 353  C CB  . LEU A 1 47  ? 18.467  -5.294  19.905  1.00 62.77 47  A 1 
ATOM 354  C CG  . LEU A 1 47  ? 19.812  -4.545  19.952  1.00 55.95 47  A 1 
ATOM 355  C CD1 . LEU A 1 47  ? 20.787  -5.157  18.942  1.00 52.90 47  A 1 
ATOM 356  C CD2 . LEU A 1 47  ? 19.649  -3.061  19.611  1.00 54.17 47  A 1 
ATOM 357  N N   . LYS A 1 48  ? 15.155  -4.740  21.357  1.00 78.88 48  A 1 
ATOM 358  C CA  . LYS A 1 48  ? 13.740  -5.027  21.172  1.00 81.88 48  A 1 
ATOM 359  C C   . LYS A 1 48  ? 13.478  -4.903  19.677  1.00 85.19 48  A 1 
ATOM 360  O O   . LYS A 1 48  ? 13.770  -3.854  19.106  1.00 81.31 48  A 1 
ATOM 361  C CB  . LYS A 1 48  ? 12.910  -4.062  22.033  1.00 73.94 48  A 1 
ATOM 362  C CG  . LYS A 1 48  ? 11.431  -4.457  22.111  1.00 64.14 48  A 1 
ATOM 363  C CD  . LYS A 1 48  ? 10.656  -3.460  22.983  1.00 60.24 48  A 1 
ATOM 364  C CE  . LYS A 1 48  ? 9.176   -3.838  23.040  1.00 51.65 48  A 1 
ATOM 365  N NZ  . LYS A 1 48  ? 8.376   -2.807  23.749  1.00 44.20 48  A 1 
ATOM 366  N N   . LYS A 1 49  ? 12.982  -5.970  19.051  1.00 85.61 49  A 1 
ATOM 367  C CA  . LYS A 1 49  ? 12.610  -5.907  17.630  1.00 88.36 49  A 1 
ATOM 368  C C   . LYS A 1 49  ? 11.679  -4.712  17.407  1.00 92.05 49  A 1 
ATOM 369  O O   . LYS A 1 49  ? 10.829  -4.471  18.272  1.00 90.84 49  A 1 
ATOM 370  C CB  . LYS A 1 49  ? 11.938  -7.205  17.161  1.00 82.97 49  A 1 
ATOM 371  C CG  . LYS A 1 49  ? 12.930  -8.366  17.017  1.00 75.71 49  A 1 
ATOM 372  C CD  . LYS A 1 49  ? 12.245  -9.566  16.348  1.00 71.36 49  A 1 
ATOM 373  C CE  . LYS A 1 49  ? 13.253  -10.694 16.106  1.00 63.58 49  A 1 
ATOM 374  N NZ  . LYS A 1 49  ? 12.657  -11.788 15.298  1.00 55.79 49  A 1 
ATOM 375  N N   . PRO A 1 50  ? 11.825  -3.979  16.297  1.00 89.92 50  A 1 
ATOM 376  C CA  . PRO A 1 50  ? 10.968  -2.837  16.014  1.00 92.39 50  A 1 
ATOM 377  C C   . PRO A 1 50  ? 9.501   -3.269  15.943  1.00 94.21 50  A 1 
ATOM 378  O O   . PRO A 1 50  ? 9.183   -4.332  15.402  1.00 92.71 50  A 1 
ATOM 379  C CB  . PRO A 1 50  ? 11.476  -2.256  14.691  1.00 90.05 50  A 1 
ATOM 380  C CG  . PRO A 1 50  ? 12.157  -3.441  14.014  1.00 87.55 50  A 1 
ATOM 381  C CD  . PRO A 1 50  ? 12.730  -4.225  15.186  1.00 90.33 50  A 1 
ATOM 382  N N   . ASP A 1 51  ? 8.615   -2.447  16.480  1.00 95.04 51  A 1 
ATOM 383  C CA  . ASP A 1 51  ? 7.176   -2.644  16.328  1.00 95.26 51  A 1 
ATOM 384  C C   . ASP A 1 51  ? 6.740   -2.107  14.963  1.00 95.69 51  A 1 
ATOM 385  O O   . ASP A 1 51  ? 6.703   -0.900  14.724  1.00 94.66 51  A 1 
ATOM 386  C CB  . ASP A 1 51  ? 6.384   -2.014  17.488  1.00 94.21 51  A 1 
ATOM 387  C CG  . ASP A 1 51  ? 4.897   -2.405  17.464  1.00 93.01 51  A 1 
ATOM 388  O OD1 . ASP A 1 51  ? 4.471   -3.131  16.532  1.00 90.29 51  A 1 
ATOM 389  O OD2 . ASP A 1 51  ? 4.177   -2.060  18.427  1.00 88.39 51  A 1 
ATOM 390  N N   . ILE A 1 52  ? 6.428   -3.027  14.064  1.00 95.94 52  A 1 
ATOM 391  C CA  . ILE A 1 52  ? 5.938   -2.721  12.720  1.00 96.62 52  A 1 
ATOM 392  C C   . ILE A 1 52  ? 4.409   -2.787  12.627  1.00 97.27 52  A 1 
ATOM 393  O O   . ILE A 1 52  ? 3.861   -2.700  11.533  1.00 96.93 52  A 1 
ATOM 394  C CB  . ILE A 1 52  ? 6.635   -3.593  11.651  1.00 95.95 52  A 1 
ATOM 395  C CG1 . ILE A 1 52  ? 6.354   -5.096  11.850  1.00 94.14 52  A 1 
ATOM 396  C CG2 . ILE A 1 52  ? 8.147   -3.303  11.634  1.00 92.69 52  A 1 
ATOM 397  C CD1 . ILE A 1 52  ? 6.825   -5.963  10.669  1.00 91.84 52  A 1 
ATOM 398  N N   . SER A 1 53  ? 3.712   -2.977  13.750  1.00 97.57 53  A 1 
ATOM 399  C CA  . SER A 1 53  ? 2.251   -2.946  13.757  1.00 97.46 53  A 1 
ATOM 400  C C   . SER A 1 53  ? 1.714   -1.524  13.586  1.00 97.31 53  A 1 
ATOM 401  O O   . SER A 1 53  ? 2.329   -0.556  14.020  1.00 96.54 53  A 1 
ATOM 402  C CB  . SER A 1 53  ? 1.669   -3.656  14.981  1.00 97.09 53  A 1 
ATOM 403  O OG  . SER A 1 53  ? 1.836   -2.970  16.207  1.00 94.08 53  A 1 
ATOM 404  N N   . VAL A 1 54  ? 0.562   -1.392  12.942  1.00 97.95 54  A 1 
ATOM 405  C CA  . VAL A 1 54  ? -0.075  -0.095  12.673  1.00 97.90 54  A 1 
ATOM 406  C C   . VAL A 1 54  ? -1.572  -0.173  12.942  1.00 98.11 54  A 1 
ATOM 407  O O   . VAL A 1 54  ? -2.202  -1.205  12.724  1.00 97.64 54  A 1 
ATOM 408  C CB  . VAL A 1 54  ? 0.247   0.388   11.241  1.00 96.90 54  A 1 
ATOM 409  C CG1 . VAL A 1 54  ? -0.303  -0.526  10.136  1.00 91.25 54  A 1 
ATOM 410  C CG2 . VAL A 1 54  ? -0.262  1.812   11.000  1.00 91.90 54  A 1 
ATOM 411  N N   . THR A 1 55  ? -2.158  0.922   13.411  1.00 98.01 55  A 1 
ATOM 412  C CA  . THR A 1 55  ? -3.612  1.032   13.585  1.00 97.97 55  A 1 
ATOM 413  C C   . THR A 1 55  ? -4.185  2.007   12.563  1.00 97.96 55  A 1 
ATOM 414  O O   . THR A 1 55  ? -3.771  3.162   12.492  1.00 97.49 55  A 1 
ATOM 415  C CB  . THR A 1 55  ? -3.984  1.423   15.020  1.00 97.70 55  A 1 
ATOM 416  O OG1 . THR A 1 55  ? -3.513  0.428   15.906  1.00 96.06 55  A 1 
ATOM 417  C CG2 . THR A 1 55  ? -5.499  1.495   15.228  1.00 95.92 55  A 1 
ATOM 418  N N   . ILE A 1 56  ? -5.158  1.549   11.781  1.00 97.89 56  A 1 
ATOM 419  C CA  . ILE A 1 56  ? -5.817  2.335   10.733  1.00 97.84 56  A 1 
ATOM 420  C C   . ILE A 1 56  ? -7.319  2.293   10.980  1.00 98.12 56  A 1 
ATOM 421  O O   . ILE A 1 56  ? -7.910  1.214   11.019  1.00 97.79 56  A 1 
ATOM 422  C CB  . ILE A 1 56  ? -5.453  1.797   9.331   1.00 97.16 56  A 1 
ATOM 423  C CG1 . ILE A 1 56  ? -3.928  1.846   9.103   1.00 95.73 56  A 1 
ATOM 424  C CG2 . ILE A 1 56  ? -6.198  2.600   8.248   1.00 96.28 56  A 1 
ATOM 425  C CD1 . ILE A 1 56  ? -3.475  1.138   7.830   1.00 91.55 56  A 1 
ATOM 426  N N   . ALA A 1 57  ? -7.934  3.457   11.160  1.00 97.89 57  A 1 
ATOM 427  C CA  . ALA A 1 57  ? -9.365  3.581   11.437  1.00 97.95 57  A 1 
ATOM 428  C C   . ALA A 1 57  ? -9.864  2.652   12.573  1.00 98.19 57  A 1 
ATOM 429  O O   . ALA A 1 57  ? -10.933 2.058   12.490  1.00 97.50 57  A 1 
ATOM 430  C CB  . ALA A 1 57  ? -10.126 3.431   10.116  1.00 97.57 57  A 1 
ATOM 431  N N   . GLY A 1 58  ? -9.048  2.493   13.625  1.00 98.12 58  A 1 
ATOM 432  C CA  . GLY A 1 58  ? -9.347  1.633   14.778  1.00 98.09 58  A 1 
ATOM 433  C C   . GLY A 1 58  ? -9.042  0.139   14.582  1.00 98.31 58  A 1 
ATOM 434  O O   . GLY A 1 58  ? -9.107  -0.612  15.549  1.00 97.60 58  A 1 
ATOM 435  N N   . VAL A 1 59  ? -8.659  -0.299  13.387  1.00 98.33 59  A 1 
ATOM 436  C CA  . VAL A 1 59  ? -8.264  -1.686  13.097  1.00 98.38 59  A 1 
ATOM 437  C C   . VAL A 1 59  ? -6.748  -1.823  13.208  1.00 98.37 59  A 1 
ATOM 438  O O   . VAL A 1 59  ? -6.006  -1.075  12.572  1.00 97.96 59  A 1 
ATOM 439  C CB  . VAL A 1 59  ? -8.760  -2.135  11.714  1.00 98.24 59  A 1 
ATOM 440  C CG1 . VAL A 1 59  ? -8.395  -3.597  11.428  1.00 97.43 59  A 1 
ATOM 441  C CG2 . VAL A 1 59  ? -10.285 -2.010  11.625  1.00 97.37 59  A 1 
ATOM 442  N N   . ARG A 1 60  ? -6.286  -2.792  14.012  1.00 98.25 60  A 1 
ATOM 443  C CA  . ARG A 1 60  ? -4.854  -3.062  14.201  1.00 98.21 60  A 1 
ATOM 444  C C   . ARG A 1 60  ? -4.347  -4.081  13.185  1.00 98.36 60  A 1 
ATOM 445  O O   . ARG A 1 60  ? -4.814  -5.210  13.155  1.00 97.97 60  A 1 
ATOM 446  C CB  . ARG A 1 60  ? -4.590  -3.499  15.649  1.00 97.72 60  A 1 
ATOM 447  C CG  . ARG A 1 60  ? -3.080  -3.632  15.921  1.00 94.32 60  A 1 
ATOM 448  C CD  . ARG A 1 60  ? -2.809  -3.907  17.399  1.00 89.32 60  A 1 
ATOM 449  N NE  . ARG A 1 60  ? -1.361  -3.973  17.661  1.00 80.25 60  A 1 
ATOM 450  C CZ  . ARG A 1 60  ? -0.664  -4.983  18.145  1.00 72.76 60  A 1 
ATOM 451  N NH1 . ARG A 1 60  ? -1.222  -6.102  18.515  1.00 63.63 60  A 1 
ATOM 452  N NH2 . ARG A 1 60  ? 0.629   -4.881  18.257  1.00 65.81 60  A 1 
ATOM 453  N N   . PHE A 1 61  ? -3.336  -3.691  12.425  1.00 98.17 61  A 1 
ATOM 454  C CA  . PHE A 1 61  ? -2.577  -4.539  11.517  1.00 98.23 61  A 1 
ATOM 455  C C   . PHE A 1 61  ? -1.279  -4.953  12.209  1.00 98.18 61  A 1 
ATOM 456  O O   . PHE A 1 61  ? -0.607  -4.116  12.811  1.00 97.71 61  A 1 
ATOM 457  C CB  . PHE A 1 61  ? -2.273  -3.780  10.221  1.00 98.16 61  A 1 
ATOM 458  C CG  . PHE A 1 61  ? -3.485  -3.368  9.409   1.00 98.28 61  A 1 
ATOM 459  C CD1 . PHE A 1 61  ? -3.769  -4.023  8.196   1.00 97.82 61  A 1 
ATOM 460  C CD2 . PHE A 1 61  ? -4.321  -2.323  9.844   1.00 97.88 61  A 1 
ATOM 461  C CE1 . PHE A 1 61  ? -4.883  -3.640  7.432   1.00 97.59 61  A 1 
ATOM 462  C CE2 . PHE A 1 61  ? -5.442  -1.951  9.084   1.00 97.56 61  A 1 
ATOM 463  C CZ  . PHE A 1 61  ? -5.724  -2.609  7.879   1.00 97.85 61  A 1 
ATOM 464  N N   . LYS A 1 62  ? -0.891  -6.222  12.102  1.00 97.62 62  A 1 
ATOM 465  C CA  . LYS A 1 62  ? 0.361   -6.709  12.704  1.00 97.36 62  A 1 
ATOM 466  C C   . LYS A 1 62  ? 1.630   -6.222  11.988  1.00 97.90 62  A 1 
ATOM 467  O O   . LYS A 1 62  ? 2.711   -6.286  12.550  1.00 97.22 62  A 1 
ATOM 468  C CB  . LYS A 1 62  ? 0.319   -8.236  12.803  1.00 95.63 62  A 1 
ATOM 469  C CG  . LYS A 1 62  ? 0.312   -8.904  11.432  1.00 94.63 62  A 1 
ATOM 470  C CD  . LYS A 1 62  ? 0.160   -10.407 11.618  1.00 93.87 62  A 1 
ATOM 471  C CE  . LYS A 1 62  ? 0.015   -11.061 10.264  1.00 90.60 62  A 1 
ATOM 472  N NZ  . LYS A 1 62  ? -0.417  -12.451 10.456  1.00 87.71 62  A 1 
ATOM 473  N N   . ASN A 1 63  ? 1.495   -5.765  10.749  1.00 97.72 63  A 1 
ATOM 474  C CA  . ASN A 1 63  ? 2.514   -5.079  9.948   1.00 97.97 63  A 1 
ATOM 475  C C   . ASN A 1 63  ? 1.828   -4.222  8.867   1.00 98.27 63  A 1 
ATOM 476  O O   . ASN A 1 63  ? 0.635   -4.421  8.609   1.00 98.13 63  A 1 
ATOM 477  C CB  . ASN A 1 63  ? 3.487   -6.116  9.363   1.00 97.83 63  A 1 
ATOM 478  C CG  . ASN A 1 63  ? 2.845   -7.072  8.385   1.00 98.01 63  A 1 
ATOM 479  O OD1 . ASN A 1 63  ? 2.466   -6.705  7.282   1.00 95.43 63  A 1 
ATOM 480  N ND2 . ASN A 1 63  ? 2.721   -8.325  8.750   1.00 95.74 63  A 1 
ATOM 481  N N   . PRO A 1 64  ? 2.542   -3.278  8.224   1.00 98.22 64  A 1 
ATOM 482  C CA  . PRO A 1 64  ? 1.929   -2.305  7.318   1.00 98.23 64  A 1 
ATOM 483  C C   . PRO A 1 64  ? 1.706   -2.825  5.890   1.00 98.28 64  A 1 
ATOM 484  O O   . PRO A 1 64  ? 1.358   -2.037  5.012   1.00 97.92 64  A 1 
ATOM 485  C CB  . PRO A 1 64  ? 2.892   -1.109  7.352   1.00 98.06 64  A 1 
ATOM 486  C CG  . PRO A 1 64  ? 4.251   -1.795  7.451   1.00 97.52 64  A 1 
ATOM 487  C CD  . PRO A 1 64  ? 3.959   -2.957  8.397   1.00 98.16 64  A 1 
ATOM 488  N N   . VAL A 1 65  ? 1.937   -4.118  5.610   1.00 97.65 65  A 1 
ATOM 489  C CA  . VAL A 1 65  ? 1.887   -4.664  4.244   1.00 97.62 65  A 1 
ATOM 490  C C   . VAL A 1 65  ? 0.561   -5.372  3.989   1.00 97.38 65  A 1 
ATOM 491  O O   . VAL A 1 65  ? 0.209   -6.352  4.650   1.00 96.92 65  A 1 
ATOM 492  C CB  . VAL A 1 65  ? 3.091   -5.573  3.946   1.00 97.47 65  A 1 
ATOM 493  C CG1 . VAL A 1 65  ? 3.088   -6.040  2.485   1.00 96.52 65  A 1 
ATOM 494  C CG2 . VAL A 1 65  ? 4.411   -4.829  4.195   1.00 96.43 65  A 1 
ATOM 495  N N   . ILE A 1 66  ? -0.160  -4.888  2.987   1.00 97.18 66  A 1 
ATOM 496  C CA  . ILE A 1 66  ? -1.480  -5.368  2.585   1.00 97.09 66  A 1 
ATOM 497  C C   . ILE A 1 66  ? -1.394  -5.888  1.145   1.00 96.71 66  A 1 
ATOM 498  O O   . ILE A 1 66  ? -0.871  -5.211  0.260   1.00 96.27 66  A 1 
ATOM 499  C CB  . ILE A 1 66  ? -2.526  -4.238  2.742   1.00 97.23 66  A 1 
ATOM 500  C CG1 . ILE A 1 66  ? -2.545  -3.650  4.176   1.00 96.81 66  A 1 
ATOM 501  C CG2 . ILE A 1 66  ? -3.925  -4.739  2.348   1.00 96.87 66  A 1 
ATOM 502  C CD1 . ILE A 1 66  ? -3.341  -2.348  4.306   1.00 95.68 66  A 1 
ATOM 503  N N   . ALA A 1 67  ? -1.933  -7.076  0.879   1.00 94.93 67  A 1 
ATOM 504  C CA  . ALA A 1 67  ? -2.110  -7.535  -0.497  1.00 94.18 67  A 1 
ATOM 505  C C   . ALA A 1 67  ? -3.201  -6.703  -1.195  1.00 94.30 67  A 1 
ATOM 506  O O   . ALA A 1 67  ? -4.320  -6.572  -0.691  1.00 93.93 67  A 1 
ATOM 507  C CB  . ALA A 1 67  ? -2.422  -9.028  -0.492  1.00 93.64 67  A 1 
ATOM 508  N N   . ALA A 1 68  ? -2.879  -6.113  -2.348  1.00 93.88 68  A 1 
ATOM 509  C CA  . ALA A 1 68  ? -3.762  -5.184  -3.042  1.00 92.96 68  A 1 
ATOM 510  C C   . ALA A 1 68  ? -4.922  -5.884  -3.767  1.00 91.68 68  A 1 
ATOM 511  O O   . ALA A 1 68  ? -4.766  -6.945  -4.378  1.00 89.40 68  A 1 
ATOM 512  C CB  . ALA A 1 68  ? -2.945  -4.324  -4.013  1.00 92.68 68  A 1 
ATOM 513  N N   . SER A 1 69  ? -6.067  -5.212  -3.781  1.00 90.80 69  A 1 
ATOM 514  C CA  . SER A 1 69  ? -7.214  -5.627  -4.590  1.00 88.58 69  A 1 
ATOM 515  C C   . SER A 1 69  ? -6.858  -5.745  -6.075  1.00 85.88 69  A 1 
ATOM 516  O O   . SER A 1 69  ? -6.132  -4.920  -6.627  1.00 82.45 69  A 1 
ATOM 517  C CB  . SER A 1 69  ? -8.360  -4.631  -4.423  1.00 88.52 69  A 1 
ATOM 518  O OG  . SER A 1 69  ? -9.480  -5.044  -5.188  1.00 81.58 69  A 1 
ATOM 519  N N   . GLY A 1 70  ? -7.426  -6.752  -6.733  1.00 83.90 70  A 1 
ATOM 520  C CA  . GLY A 1 70  ? -7.272  -6.990  -8.170  1.00 80.69 70  A 1 
ATOM 521  C C   . GLY A 1 70  ? -6.082  -7.869  -8.553  1.00 83.01 70  A 1 
ATOM 522  O O   . GLY A 1 70  ? -6.046  -8.338  -9.687  1.00 78.54 70  A 1 
ATOM 523  N N   . THR A 1 71  ? -5.149  -8.132  -7.636  1.00 86.64 71  A 1 
ATOM 524  C CA  . THR A 1 71  ? -3.937  -8.926  -7.912  1.00 85.68 71  A 1 
ATOM 525  C C   . THR A 1 71  ? -3.750  -10.117 -6.981  1.00 84.95 71  A 1 
ATOM 526  O O   . THR A 1 71  ? -2.915  -10.965 -7.263  1.00 79.75 71  A 1 
ATOM 527  C CB  . THR A 1 71  ? -2.686  -8.040  -7.854  1.00 85.10 71  A 1 
ATOM 528  O OG1 . THR A 1 71  ? -2.594  -7.426  -6.590  1.00 84.25 71  A 1 
ATOM 529  C CG2 . THR A 1 71  ? -2.731  -6.918  -8.892  1.00 82.85 71  A 1 
ATOM 530  N N   . PHE A 1 72  ? -4.515  -10.205 -5.907  1.00 83.52 72  A 1 
ATOM 531  C CA  . PHE A 1 72  ? -4.358  -11.233 -4.873  1.00 82.90 72  A 1 
ATOM 532  C C   . PHE A 1 72  ? -5.627  -12.072 -4.637  1.00 83.42 72  A 1 
ATOM 533  O O   . PHE A 1 72  ? -5.696  -12.852 -3.693  1.00 75.63 72  A 1 
ATOM 534  C CB  . PHE A 1 72  ? -3.836  -10.553 -3.602  1.00 79.70 72  A 1 
ATOM 535  C CG  . PHE A 1 72  ? -2.909  -11.422 -2.787  1.00 78.90 72  A 1 
ATOM 536  C CD1 . PHE A 1 72  ? -3.387  -12.130 -1.671  1.00 74.96 72  A 1 
ATOM 537  C CD2 . PHE A 1 72  ? -1.550  -11.514 -3.141  1.00 74.88 72  A 1 
ATOM 538  C CE1 . PHE A 1 72  ? -2.512  -12.919 -0.911  1.00 70.40 72  A 1 
ATOM 539  C CE2 . PHE A 1 72  ? -0.673  -12.304 -2.378  1.00 72.47 72  A 1 
ATOM 540  C CZ  . PHE A 1 72  ? -1.153  -13.006 -1.260  1.00 75.81 72  A 1 
ATOM 541  N N   . GLY A 1 73  ? -6.635  -11.919 -5.487  1.00 80.27 73  A 1 
ATOM 542  C CA  . GLY A 1 73  ? -7.910  -12.631 -5.371  1.00 77.68 73  A 1 
ATOM 543  C C   . GLY A 1 73  ? -8.559  -12.415 -4.003  1.00 79.64 73  A 1 
ATOM 544  O O   . GLY A 1 73  ? -8.793  -11.272 -3.593  1.00 74.38 73  A 1 
ATOM 545  N N   . CYS A 1 74  ? -8.821  -13.508 -3.307  1.00 81.09 74  A 1 
ATOM 546  C CA  . CYS A 1 74  ? -9.256  -13.558 -1.911  1.00 79.58 74  A 1 
ATOM 547  C C   . CYS A 1 74  ? -8.209  -14.241 -1.000  1.00 81.13 74  A 1 
ATOM 548  O O   . CYS A 1 74  ? -8.531  -14.673 0.105   1.00 75.91 74  A 1 
ATOM 549  C CB  . CYS A 1 74  ? -10.642 -14.211 -1.839  1.00 74.38 74  A 1 
ATOM 550  S SG  . CYS A 1 74  ? -11.868 -13.176 -2.714  1.00 65.93 74  A 1 
ATOM 551  N N   . GLY A 1 75  ? -6.948  -14.359 -1.472  1.00 77.31 75  A 1 
ATOM 552  C CA  . GLY A 1 75  ? -5.830  -14.986 -0.758  1.00 76.28 75  A 1 
ATOM 553  C C   . GLY A 1 75  ? -5.688  -16.493 -0.989  1.00 79.75 75  A 1 
ATOM 554  O O   . GLY A 1 75  ? -4.576  -17.010 -0.950  1.00 75.75 75  A 1 
ATOM 555  N N   . ARG A 1 76  ? -6.771  -17.201 -1.297  1.00 84.38 76  A 1 
ATOM 556  C CA  . ARG A 1 76  ? -6.769  -18.646 -1.591  1.00 84.93 76  A 1 
ATOM 557  C C   . ARG A 1 76  ? -5.868  -19.006 -2.775  1.00 85.85 76  A 1 
ATOM 558  O O   . ARG A 1 76  ? -5.225  -20.045 -2.762  1.00 81.96 76  A 1 
ATOM 559  C CB  . ARG A 1 76  ? -8.211  -19.100 -1.866  1.00 81.93 76  A 1 
ATOM 560  C CG  . ARG A 1 76  ? -8.352  -20.627 -1.947  1.00 76.23 76  A 1 
ATOM 561  C CD  . ARG A 1 76  ? -9.725  -21.031 -2.495  1.00 76.29 76  A 1 
ATOM 562  N NE  . ARG A 1 76  ? -10.843 -20.498 -1.692  1.00 70.84 76  A 1 
ATOM 563  C CZ  . ARG A 1 76  ? -11.573 -21.139 -0.800  1.00 66.35 76  A 1 
ATOM 564  N NH1 . ARG A 1 76  ? -11.364 -22.384 -0.482  1.00 61.04 76  A 1 
ATOM 565  N NH2 . ARG A 1 76  ? -12.555 -20.522 -0.212  1.00 57.88 76  A 1 
ATOM 566  N N   . GLU A 1 77  ? -5.794  -18.141 -3.771  1.00 82.61 77  A 1 
ATOM 567  C CA  . GLU A 1 77  ? -5.008  -18.291 -4.995  1.00 81.99 77  A 1 
ATOM 568  C C   . GLU A 1 77  ? -3.496  -18.345 -4.727  1.00 83.04 77  A 1 
ATOM 569  O O   . GLU A 1 77  ? -2.749  -18.889 -5.532  1.00 80.35 77  A 1 
ATOM 570  C CB  . GLU A 1 77  ? -5.331  -17.125 -5.947  1.00 80.12 77  A 1 
ATOM 571  C CG  . GLU A 1 77  ? -6.809  -17.038 -6.385  1.00 76.57 77  A 1 
ATOM 572  C CD  . GLU A 1 77  ? -7.747  -16.285 -5.420  1.00 73.76 77  A 1 
ATOM 573  O OE1 . GLU A 1 77  ? -8.878  -15.971 -5.843  1.00 67.63 77  A 1 
ATOM 574  O OE2 . GLU A 1 77  ? -7.363  -15.995 -4.264  1.00 70.07 77  A 1 
ATOM 575  N N   . TYR A 1 78  ? -3.054  -17.835 -3.582  1.00 81.65 78  A 1 
ATOM 576  C CA  . TYR A 1 78  ? -1.659  -17.854 -3.142  1.00 82.49 78  A 1 
ATOM 577  C C   . TYR A 1 78  ? -1.360  -18.956 -2.111  1.00 82.80 78  A 1 
ATOM 578  O O   . TYR A 1 78  ? -0.227  -19.071 -1.644  1.00 78.18 78  A 1 
ATOM 579  C CB  . TYR A 1 78  ? -1.267  -16.462 -2.642  1.00 81.98 78  A 1 
ATOM 580  C CG  . TYR A 1 78  ? -1.051  -15.472 -3.774  1.00 84.08 78  A 1 
ATOM 581  C CD1 . TYR A 1 78  ? 0.253   -15.229 -4.244  1.00 80.38 78  A 1 
ATOM 582  C CD2 . TYR A 1 78  ? -2.145  -14.825 -4.377  1.00 81.07 78  A 1 
ATOM 583  C CE1 . TYR A 1 78  ? 0.467   -14.331 -5.304  1.00 79.04 78  A 1 
ATOM 584  C CE2 . TYR A 1 78  ? -1.937  -13.933 -5.446  1.00 79.29 78  A 1 
ATOM 585  C CZ  . TYR A 1 78  ? -0.627  -13.681 -5.906  1.00 82.04 78  A 1 
ATOM 586  O OH  . TYR A 1 78  ? -0.421  -12.815 -6.930  1.00 79.45 78  A 1 
ATOM 587  N N   . ALA A 1 79  ? -2.349  -19.786 -1.762  1.00 80.03 79  A 1 
ATOM 588  C CA  . ALA A 1 79  ? -2.150  -20.905 -0.850  1.00 77.87 79  A 1 
ATOM 589  C C   . ALA A 1 79  ? -1.089  -21.874 -1.407  1.00 78.27 79  A 1 
ATOM 590  O O   . ALA A 1 79  ? -1.174  -22.330 -2.544  1.00 73.79 79  A 1 
ATOM 591  C CB  . ALA A 1 79  ? -3.494  -21.604 -0.601  1.00 74.98 79  A 1 
ATOM 592  N N   . GLY A 1 80  ? -0.073  -22.175 -0.599  1.00 79.97 80  A 1 
ATOM 593  C CA  . GLY A 1 80  ? 1.064   -23.011 -1.001  1.00 81.10 80  A 1 
ATOM 594  C C   . GLY A 1 80  ? 2.184   -22.281 -1.755  1.00 84.10 80  A 1 
ATOM 595  O O   . GLY A 1 80  ? 3.250   -22.867 -1.932  1.00 80.14 80  A 1 
ATOM 596  N N   . LEU A 1 81  ? 1.985   -21.021 -2.159  1.00 84.12 81  A 1 
ATOM 597  C CA  . LEU A 1 81  ? 3.034   -20.179 -2.748  1.00 84.77 81  A 1 
ATOM 598  C C   . LEU A 1 81  ? 3.743   -19.316 -1.696  1.00 85.91 81  A 1 
ATOM 599  O O   . LEU A 1 81  ? 4.941   -19.083 -1.800  1.00 83.11 81  A 1 
ATOM 600  C CB  . LEU A 1 81  ? 2.439   -19.286 -3.852  1.00 83.50 81  A 1 
ATOM 601  C CG  . LEU A 1 81  ? 1.777   -20.036 -5.023  1.00 81.18 81  A 1 
ATOM 602  C CD1 . LEU A 1 81  ? 1.229   -19.023 -6.028  1.00 77.56 81  A 1 
ATOM 603  C CD2 . LEU A 1 81  ? 2.762   -20.954 -5.754  1.00 78.09 81  A 1 
ATOM 604  N N   . LEU A 1 82  ? 2.999   -18.849 -0.695  1.00 86.70 82  A 1 
ATOM 605  C CA  . LEU A 1 82  ? 3.529   -18.097 0.443   1.00 86.33 82  A 1 
ATOM 606  C C   . LEU A 1 82  ? 2.655   -18.287 1.688   1.00 88.18 82  A 1 
ATOM 607  O O   . LEU A 1 82  ? 1.507   -18.719 1.601   1.00 85.94 82  A 1 
ATOM 608  C CB  . LEU A 1 82  ? 3.664   -16.607 0.058   1.00 82.15 82  A 1 
ATOM 609  C CG  . LEU A 1 82  ? 2.322   -15.864 -0.098  1.00 82.61 82  A 1 
ATOM 610  C CD1 . LEU A 1 82  ? 2.137   -14.834 1.020   1.00 76.24 82  A 1 
ATOM 611  C CD2 . LEU A 1 82  ? 2.259   -15.119 -1.416  1.00 78.71 82  A 1 
ATOM 612  N N   . ASP A 1 83  ? 3.189   -17.905 2.852   1.00 87.36 83  A 1 
ATOM 613  C CA  . ASP A 1 83  ? 2.408   -17.781 4.081   1.00 89.16 83  A 1 
ATOM 614  C C   . ASP A 1 83  ? 1.545   -16.506 4.040   1.00 90.67 83  A 1 
ATOM 615  O O   . ASP A 1 83  ? 1.974   -15.417 4.428   1.00 90.05 83  A 1 
ATOM 616  C CB  . ASP A 1 83  ? 3.323   -17.832 5.311   1.00 88.12 83  A 1 
ATOM 617  C CG  . ASP A 1 83  ? 2.530   -17.725 6.618   1.00 87.87 83  A 1 
ATOM 618  O OD1 . ASP A 1 83  ? 1.281   -17.859 6.573   1.00 84.35 83  A 1 
ATOM 619  O OD2 . ASP A 1 83  ? 3.171   -17.496 7.661   1.00 83.59 83  A 1 
ATOM 620  N N   . VAL A 1 84  ? 0.318   -16.645 3.558   1.00 91.04 84  A 1 
ATOM 621  C CA  . VAL A 1 84  ? -0.666  -15.543 3.532   1.00 91.86 84  A 1 
ATOM 622  C C   . VAL A 1 84  ? -0.980  -15.056 4.950   1.00 93.26 84  A 1 
ATOM 623  O O   . VAL A 1 84  ? -1.245  -13.873 5.156   1.00 93.11 84  A 1 
ATOM 624  C CB  . VAL A 1 84  ? -1.957  -15.967 2.800   1.00 90.52 84  A 1 
ATOM 625  C CG1 . VAL A 1 84  ? -2.935  -14.798 2.650   1.00 86.92 84  A 1 
ATOM 626  C CG2 . VAL A 1 84  ? -1.665  -16.494 1.387   1.00 87.11 84  A 1 
ATOM 627  N N   . GLY A 1 85  ? -0.880  -15.954 5.943   1.00 92.39 85  A 1 
ATOM 628  C CA  . GLY A 1 85  ? -1.070  -15.649 7.356   1.00 92.96 85  A 1 
ATOM 629  C C   . GLY A 1 85  ? -0.039  -14.676 7.917   1.00 94.30 85  A 1 
ATOM 630  O O   . GLY A 1 85  ? -0.291  -14.097 8.968   1.00 93.89 85  A 1 
ATOM 631  N N   . ALA A 1 86  ? 1.094   -14.432 7.245   1.00 94.58 86  A 1 
ATOM 632  C CA  . ALA A 1 86  ? 2.100   -13.455 7.668   1.00 95.06 86  A 1 
ATOM 633  C C   . ALA A 1 86  ? 1.736   -11.998 7.316   1.00 95.99 86  A 1 
ATOM 634  O O   . ALA A 1 86  ? 2.240   -11.077 7.958   1.00 95.62 86  A 1 
ATOM 635  C CB  . ALA A 1 86  ? 3.452   -13.857 7.089   1.00 94.60 86  A 1 
ATOM 636  N N   . LEU A 1 87  ? 0.840   -11.774 6.361   1.00 95.74 87  A 1 
ATOM 637  C CA  . LEU A 1 87  ? 0.449   -10.433 5.907   1.00 96.04 87  A 1 
ATOM 638  C C   . LEU A 1 87  ? -0.217  -9.608  7.019   1.00 96.54 87  A 1 
ATOM 639  O O   . LEU A 1 87  ? -0.916  -10.149 7.878   1.00 96.24 87  A 1 
ATOM 640  C CB  . LEU A 1 87  ? -0.481  -10.536 4.685   1.00 95.64 87  A 1 
ATOM 641  C CG  . LEU A 1 87  ? 0.124   -11.254 3.465   1.00 94.04 87  A 1 
ATOM 642  C CD1 . LEU A 1 87  ? -0.903  -11.281 2.337   1.00 91.39 87  A 1 
ATOM 643  C CD2 . LEU A 1 87  ? 1.385   -10.564 2.957   1.00 90.76 87  A 1 
ATOM 644  N N   . GLY A 1 88  ? -0.035  -8.295  6.991   1.00 96.90 88  A 1 
ATOM 645  C CA  . GLY A 1 88  ? -0.775  -7.369  7.846   1.00 97.10 88  A 1 
ATOM 646  C C   . GLY A 1 88  ? -2.255  -7.323  7.484   1.00 97.46 88  A 1 
ATOM 647  O O   . GLY A 1 88  ? -3.118  -7.347  8.360   1.00 97.12 88  A 1 
ATOM 648  N N   . GLY A 1 89  ? -2.546  -7.347  6.193   1.00 97.11 89  A 1 
ATOM 649  C CA  . GLY A 1 89  ? -3.904  -7.439  5.685   1.00 96.89 89  A 1 
ATOM 650  C C   . GLY A 1 89  ? -3.968  -7.924  4.243   1.00 96.71 89  A 1 
ATOM 651  O O   . GLY A 1 89  ? -2.955  -8.036  3.551   1.00 95.98 89  A 1 
ATOM 652  N N   . LEU A 1 90  ? -5.177  -8.193  3.782   1.00 96.72 90  A 1 
ATOM 653  C CA  . LEU A 1 90  ? -5.452  -8.440  2.375   1.00 96.08 90  A 1 
ATOM 654  C C   . LEU A 1 90  ? -6.725  -7.716  1.943   1.00 96.73 90  A 1 
ATOM 655  O O   . LEU A 1 90  ? -7.720  -7.675  2.669   1.00 95.73 90  A 1 
ATOM 656  C CB  . LEU A 1 90  ? -5.431  -9.952  2.090   1.00 92.46 90  A 1 
ATOM 657  C CG  . LEU A 1 90  ? -6.687  -10.722 2.538   1.00 86.46 90  A 1 
ATOM 658  C CD1 . LEU A 1 90  ? -7.695  -10.782 1.397   1.00 78.64 90  A 1 
ATOM 659  C CD2 . LEU A 1 90  ? -6.327  -12.165 2.886   1.00 77.52 90  A 1 
ATOM 660  N N   . CYS A 1 91  ? -6.680  -7.136  0.751   1.00 95.82 91  A 1 
ATOM 661  C CA  . CYS A 1 91  ? -7.821  -6.496  0.122   1.00 95.48 91  A 1 
ATOM 662  C C   . CYS A 1 91  ? -8.355  -7.407  -0.988  1.00 94.57 91  A 1 
ATOM 663  O O   . CYS A 1 91  ? -7.626  -7.754  -1.922  1.00 92.72 91  A 1 
ATOM 664  C CB  . CYS A 1 91  ? -7.396  -5.109  -0.366  1.00 95.14 91  A 1 
ATOM 665  S SG  . CYS A 1 91  ? -8.872  -4.145  -0.756  1.00 90.02 91  A 1 
ATOM 666  N N   . THR A 1 92  ? -9.604  -7.812  -0.880  1.00 95.26 92  A 1 
ATOM 667  C CA  . THR A 1 92  ? -10.221 -8.773  -1.804  1.00 94.69 92  A 1 
ATOM 668  C C   . THR A 1 92  ? -10.202 -8.272  -3.244  1.00 94.28 92  A 1 
ATOM 669  O O   . THR A 1 92  ? -10.118 -7.067  -3.506  1.00 93.32 92  A 1 
ATOM 670  C CB  . THR A 1 92  ? -11.677 -9.094  -1.426  1.00 94.44 92  A 1 
ATOM 671  O OG1 . THR A 1 92  ? -12.524 -7.989  -1.641  1.00 92.38 92  A 1 
ATOM 672  C CG2 . THR A 1 92  ? -11.837 -9.533  0.021   1.00 92.21 92  A 1 
ATOM 673  N N   . LYS A 1 93  ? -10.389 -9.178  -4.184  1.00 93.53 93  A 1 
ATOM 674  C CA  . LYS A 1 93  ? -10.849 -8.817  -5.526  1.00 92.76 93  A 1 
ATOM 675  C C   . LYS A 1 93  ? -12.051 -7.863  -5.425  1.00 93.48 93  A 1 
ATOM 676  O O   . LYS A 1 93  ? -12.845 -7.972  -4.491  1.00 91.32 93  A 1 
ATOM 677  C CB  . LYS A 1 93  ? -11.190 -10.112 -6.277  1.00 89.73 93  A 1 
ATOM 678  C CG  . LYS A 1 93  ? -11.504 -9.881  -7.758  1.00 80.47 93  A 1 
ATOM 679  C CD  . LYS A 1 93  ? -11.665 -11.221 -8.481  1.00 74.33 93  A 1 
ATOM 680  C CE  . LYS A 1 93  ? -11.806 -10.973 -9.979  1.00 67.62 93  A 1 
ATOM 681  N NZ  . LYS A 1 93  ? -11.843 -12.234 -10.762 1.00 58.49 93  A 1 
ATOM 682  N N   . GLY A 1 94  ? -12.178 -6.938  -6.384  1.00 93.16 94  A 1 
ATOM 683  C CA  . GLY A 1 94  ? -13.315 -6.019  -6.432  1.00 92.58 94  A 1 
ATOM 684  C C   . GLY A 1 94  ? -14.644 -6.778  -6.458  1.00 92.84 94  A 1 
ATOM 685  O O   . GLY A 1 94  ? -14.872 -7.574  -7.363  1.00 91.58 94  A 1 
ATOM 686  N N   . LEU A 1 95  ? -15.491 -6.535  -5.468  1.00 95.51 95  A 1 
ATOM 687  C CA  . LEU A 1 95  ? -16.792 -7.175  -5.293  1.00 95.47 95  A 1 
ATOM 688  C C   . LEU A 1 95  ? -17.897 -6.243  -5.782  1.00 95.44 95  A 1 
ATOM 689  O O   . LEU A 1 95  ? -17.890 -5.047  -5.499  1.00 94.92 95  A 1 
ATOM 690  C CB  . LEU A 1 95  ? -16.997 -7.540  -3.817  1.00 95.40 95  A 1 
ATOM 691  C CG  . LEU A 1 95  ? -15.948 -8.498  -3.229  1.00 94.73 95  A 1 
ATOM 692  C CD1 . LEU A 1 95  ? -16.214 -8.673  -1.738  1.00 93.82 95  A 1 
ATOM 693  C CD2 . LEU A 1 95  ? -15.971 -9.870  -3.903  1.00 93.66 95  A 1 
ATOM 694  N N   . THR A 1 96  ? -18.870 -6.804  -6.482  1.00 95.19 96  A 1 
ATOM 695  C CA  . THR A 1 96  ? -20.094 -6.106  -6.893  1.00 95.20 96  A 1 
ATOM 696  C C   . THR A 1 96  ? -21.318 -6.851  -6.383  1.00 95.95 96  A 1 
ATOM 697  O O   . THR A 1 96  ? -21.249 -8.048  -6.113  1.00 95.98 96  A 1 
ATOM 698  C CB  . THR A 1 96  ? -20.162 -5.905  -8.414  1.00 94.19 96  A 1 
ATOM 699  O OG1 . THR A 1 96  ? -19.979 -7.106  -9.122  1.00 92.81 96  A 1 
ATOM 700  C CG2 . THR A 1 96  ? -19.090 -4.935  -8.892  1.00 92.29 96  A 1 
ATOM 701  N N   . LEU A 1 97  ? -22.445 -6.168  -6.264  1.00 95.41 97  A 1 
ATOM 702  C CA  . LEU A 1 97  ? -23.684 -6.779  -5.765  1.00 95.81 97  A 1 
ATOM 703  C C   . LEU A 1 97  ? -24.094 -8.008  -6.593  1.00 96.10 97  A 1 
ATOM 704  O O   . LEU A 1 97  ? -24.468 -9.039  -6.040  1.00 95.49 97  A 1 
ATOM 705  C CB  . LEU A 1 97  ? -24.788 -5.705  -5.768  1.00 95.32 97  A 1 
ATOM 706  C CG  . LEU A 1 97  ? -26.136 -6.189  -5.206  1.00 93.40 97  A 1 
ATOM 707  C CD1 . LEU A 1 97  ? -26.035 -6.578  -3.734  1.00 91.62 97  A 1 
ATOM 708  C CD2 . LEU A 1 97  ? -27.173 -5.076  -5.345  1.00 92.23 97  A 1 
ATOM 709  N N   . LYS A 1 98  ? -23.968 -7.902  -7.917  1.00 95.65 98  A 1 
ATOM 710  C CA  . LYS A 1 98  ? -24.214 -8.985  -8.877  1.00 95.13 98  A 1 
ATOM 711  C C   . LYS A 1 98  ? -22.905 -9.419  -9.538  1.00 95.45 98  A 1 
ATOM 712  O O   . LYS A 1 98  ? -21.993 -8.596  -9.657  1.00 94.91 98  A 1 
ATOM 713  C CB  . LYS A 1 98  ? -25.242 -8.533  -9.923  1.00 94.34 98  A 1 
ATOM 714  C CG  . LYS A 1 98  ? -26.615 -8.256  -9.294  1.00 91.12 98  A 1 
ATOM 715  C CD  . LYS A 1 98  ? -27.614 -7.791  -10.359 1.00 85.54 98  A 1 
ATOM 716  C CE  . LYS A 1 98  ? -28.944 -7.440  -9.692  1.00 79.91 98  A 1 
ATOM 717  N NZ  . LYS A 1 98  ? -29.912 -6.872  -10.662 1.00 70.16 98  A 1 
ATOM 718  N N   . PRO A 1 99  ? -22.815 -10.672 -10.026 1.00 96.47 99  A 1 
ATOM 719  C CA  . PRO A 1 99  ? -21.670 -11.128 -10.811 1.00 96.49 99  A 1 
ATOM 720  C C   . PRO A 1 99  ? -21.398 -10.226 -12.018 1.00 95.94 99  A 1 
ATOM 721  O O   . PRO A 1 99  ? -22.330 -9.744  -12.669 1.00 94.85 99  A 1 
ATOM 722  C CB  . PRO A 1 99  ? -21.993 -12.557 -11.256 1.00 96.19 99  A 1 
ATOM 723  C CG  . PRO A 1 99  ? -23.017 -13.029 -10.225 1.00 94.51 99  A 1 
ATOM 724  C CD  . PRO A 1 99  ? -23.773 -11.754 -9.867  1.00 96.39 99  A 1 
ATOM 725  N N   . LYS A 1 100 ? -20.113 -10.049 -12.352 1.00 95.14 100 A 1 
ATOM 726  C CA  . LYS A 1 100 ? -19.673 -9.384  -13.583 1.00 94.42 100 A 1 
ATOM 727  C C   . LYS A 1 100 ? -18.739 -10.300 -14.360 1.00 95.07 100 A 1 
ATOM 728  O O   . LYS A 1 100 ? -17.814 -10.869 -13.787 1.00 94.55 100 A 1 
ATOM 729  C CB  . LYS A 1 100 ? -18.994 -8.034  -13.276 1.00 93.14 100 A 1 
ATOM 730  C CG  . LYS A 1 100 ? -19.996 -6.973  -12.803 1.00 89.34 100 A 1 
ATOM 731  C CD  . LYS A 1 100 ? -19.372 -5.570  -12.825 1.00 84.22 100 A 1 
ATOM 732  C CE  . LYS A 1 100 ? -20.436 -4.531  -12.455 1.00 79.21 100 A 1 
ATOM 733  N NZ  . LYS A 1 100 ? -19.946 -3.139  -12.594 1.00 71.70 100 A 1 
ATOM 734  N N   . THR A 1 101 ? -18.948 -10.397 -15.668 1.00 93.79 101 A 1 
ATOM 735  C CA  . THR A 1 101 ? -18.114 -11.203 -16.581 1.00 93.83 101 A 1 
ATOM 736  C C   . THR A 1 101 ? -16.831 -10.497 -17.015 1.00 93.50 101 A 1 
ATOM 737  O O   . THR A 1 101 ? -15.951 -11.121 -17.605 1.00 91.30 101 A 1 
ATOM 738  C CB  . THR A 1 101 ? -18.921 -11.596 -17.823 1.00 93.46 101 A 1 
ATOM 739  O OG1 . THR A 1 101 ? -19.472 -10.440 -18.416 1.00 89.28 101 A 1 
ATOM 740  C CG2 . THR A 1 101 ? -20.090 -12.519 -17.462 1.00 87.39 101 A 1 
ATOM 741  N N   . GLY A 1 102 ? -16.700 -9.206  -16.711 1.00 92.83 102 A 1 
ATOM 742  C CA  . GLY A 1 102 ? -15.599 -8.360  -17.161 1.00 92.37 102 A 1 
ATOM 743  C C   . GLY A 1 102 ? -15.759 -7.867  -18.602 1.00 92.71 102 A 1 
ATOM 744  O O   . GLY A 1 102 ? -16.788 -8.084  -19.244 1.00 91.47 102 A 1 
ATOM 745  N N   . ASN A 1 103 ? -14.726 -7.186  -19.098 1.00 92.03 103 A 1 
ATOM 746  C CA  . ASN A 1 103 ? -14.692 -6.613  -20.442 1.00 91.78 103 A 1 
ATOM 747  C C   . ASN A 1 103 ? -14.421 -7.674  -21.522 1.00 92.47 103 A 1 
ATOM 748  O O   . ASN A 1 103 ? -13.840 -8.726  -21.250 1.00 91.96 103 A 1 
ATOM 749  C CB  . ASN A 1 103 ? -13.644 -5.488  -20.478 1.00 91.04 103 A 1 
ATOM 750  C CG  . ASN A 1 103 ? -14.022 -4.281  -19.643 1.00 89.77 103 A 1 
ATOM 751  O OD1 . ASN A 1 103 ? -15.167 -4.058  -19.281 1.00 86.14 103 A 1 
ATOM 752  N ND2 . ASN A 1 103 ? -13.064 -3.454  -19.312 1.00 85.83 103 A 1 
ATOM 753  N N   . SER A 1 104 ? -14.819 -7.380  -22.769 1.00 93.02 104 A 1 
ATOM 754  C CA  . SER A 1 104 ? -14.434 -8.158  -23.951 1.00 93.19 104 A 1 
ATOM 755  C C   . SER A 1 104 ? -12.994 -7.866  -24.384 1.00 93.54 104 A 1 
ATOM 756  O O   . SER A 1 104 ? -12.334 -6.965  -23.855 1.00 92.13 104 A 1 
ATOM 757  C CB  . SER A 1 104 ? -15.407 -7.881  -25.106 1.00 92.33 104 A 1 
ATOM 758  O OG  . SER A 1 104 ? -15.425 -6.509  -25.425 1.00 90.13 104 A 1 
ATOM 759  N N   . GLY A 1 105 ? -12.511 -8.635  -25.356 1.00 93.27 105 A 1 
ATOM 760  C CA  . GLY A 1 105 ? -11.240 -8.391  -26.030 1.00 93.59 105 A 1 
ATOM 761  C C   . GLY A 1 105 ? -9.999  -8.611  -25.162 1.00 94.78 105 A 1 
ATOM 762  O O   . GLY A 1 105 ? -9.983  -9.418  -24.226 1.00 93.37 105 A 1 
ATOM 763  N N   . MET A 1 106 ? -8.936  -7.894  -25.513 1.00 94.66 106 A 1 
ATOM 764  C CA  . MET A 1 106 ? -7.676  -7.925  -24.772 1.00 95.02 106 A 1 
ATOM 765  C C   . MET A 1 106 ? -7.853  -7.284  -23.397 1.00 95.56 106 A 1 
ATOM 766  O O   . MET A 1 106 ? -8.351  -6.163  -23.276 1.00 94.07 106 A 1 
ATOM 767  C CB  . MET A 1 106 ? -6.581  -7.217  -25.584 1.00 93.79 106 A 1 
ATOM 768  C CG  . MET A 1 106 ? -5.196  -7.383  -24.953 1.00 84.75 106 A 1 
ATOM 769  S SD  . MET A 1 106 ? -4.597  -9.094  -24.874 1.00 82.44 106 A 1 
ATOM 770  C CE  . MET A 1 106 ? -4.154  -9.371  -26.609 1.00 72.60 106 A 1 
ATOM 771  N N   . ARG A 1 107 ? -7.428  -7.999  -22.347 1.00 95.29 107 A 1 
ATOM 772  C CA  . ARG A 1 107 ? -7.593  -7.542  -20.956 1.00 95.20 107 A 1 
ATOM 773  C C   . ARG A 1 107 ? -6.293  -7.140  -20.272 1.00 95.33 107 A 1 
ATOM 774  O O   . ARG A 1 107 ? -6.351  -6.438  -19.264 1.00 94.16 107 A 1 
ATOM 775  C CB  . ARG A 1 107 ? -8.318  -8.613  -20.140 1.00 94.27 107 A 1 
ATOM 776  C CG  . ARG A 1 107 ? -9.774  -8.788  -20.576 1.00 92.83 107 A 1 
ATOM 777  C CD  . ARG A 1 107 ? -10.460 -9.723  -19.590 1.00 90.84 107 A 1 
ATOM 778  N NE  . ARG A 1 107 ? -11.874 -9.961  -19.912 1.00 87.26 107 A 1 
ATOM 779  C CZ  . ARG A 1 107 ? -12.693 -10.671 -19.159 1.00 86.15 107 A 1 
ATOM 780  N NH1 . ARG A 1 107 ? -12.314 -11.220 -18.047 1.00 79.69 107 A 1 
ATOM 781  N NH2 . ARG A 1 107 ? -13.927 -10.856 -19.501 1.00 79.76 107 A 1 
ATOM 782  N N   . LEU A 1 108 ? -5.149  -7.585  -20.802 1.00 95.64 108 A 1 
ATOM 783  C CA  . LEU A 1 108 ? -3.824  -7.306  -20.258 1.00 95.80 108 A 1 
ATOM 784  C C   . LEU A 1 108 ? -2.872  -6.921  -21.390 1.00 96.38 108 A 1 
ATOM 785  O O   . LEU A 1 108 ? -2.922  -7.507  -22.470 1.00 95.73 108 A 1 
ATOM 786  C CB  . LEU A 1 108 ? -3.291  -8.535  -19.491 1.00 94.48 108 A 1 
ATOM 787  C CG  . LEU A 1 108 ? -4.095  -8.933  -18.241 1.00 91.44 108 A 1 
ATOM 788  C CD1 . LEU A 1 108 ? -3.521  -10.216 -17.650 1.00 88.01 108 A 1 
ATOM 789  C CD2 . LEU A 1 108 ? -4.057  -7.856  -17.156 1.00 87.57 108 A 1 
ATOM 790  N N   . HIS A 1 109 ? -2.006  -5.953  -21.128 1.00 96.14 109 A 1 
ATOM 791  C CA  . HIS A 1 109 ? -0.931  -5.552  -22.024 1.00 96.38 109 A 1 
ATOM 792  C C   . HIS A 1 109 ? 0.276   -5.127  -21.189 1.00 96.42 109 A 1 
ATOM 793  O O   . HIS A 1 109 ? 0.182   -4.201  -20.379 1.00 95.67 109 A 1 
ATOM 794  C CB  . HIS A 1 109 ? -1.412  -4.426  -22.938 1.00 96.32 109 A 1 
ATOM 795  C CG  . HIS A 1 109 ? -0.414  -4.049  -23.998 1.00 95.94 109 A 1 
ATOM 796  N ND1 . HIS A 1 109 ? -0.164  -4.752  -25.156 1.00 88.43 109 A 1 
ATOM 797  C CD2 . HIS A 1 109 ? 0.397   -2.945  -24.003 1.00 89.58 109 A 1 
ATOM 798  C CE1 . HIS A 1 109 ? 0.779   -4.086  -25.842 1.00 89.91 109 A 1 
ATOM 799  N NE2 . HIS A 1 109 ? 1.140   -2.978  -25.180 1.00 91.52 109 A 1 
ATOM 800  N N   . GLU A 1 110 ? 1.386   -5.826  -21.364 1.00 95.75 110 A 1 
ATOM 801  C CA  . GLU A 1 110 ? 2.634   -5.517  -20.671 1.00 95.42 110 A 1 
ATOM 802  C C   . GLU A 1 110 ? 3.296   -4.280  -21.283 1.00 95.40 110 A 1 
ATOM 803  O O   . GLU A 1 110 ? 3.276   -4.072  -22.496 1.00 93.96 110 A 1 
ATOM 804  C CB  . GLU A 1 110 ? 3.535   -6.758  -20.695 1.00 94.15 110 A 1 
ATOM 805  C CG  . GLU A 1 110 ? 4.759   -6.616  -19.778 1.00 86.07 110 A 1 
ATOM 806  C CD  . GLU A 1 110 ? 5.524   -7.935  -19.612 1.00 82.43 110 A 1 
ATOM 807  O OE1 . GLU A 1 110 ? 6.290   -8.029  -18.632 1.00 74.22 110 A 1 
ATOM 808  O OE2 . GLU A 1 110 ? 5.307   -8.852  -20.438 1.00 74.81 110 A 1 
ATOM 809  N N   . THR A 1 111 ? 3.866   -3.438  -20.440 1.00 95.28 111 A 1 
ATOM 810  C CA  . THR A 1 111 ? 4.609   -2.234  -20.825 1.00 94.46 111 A 1 
ATOM 811  C C   . THR A 1 111 ? 5.956   -2.224  -20.105 1.00 94.88 111 A 1 
ATOM 812  O O   . THR A 1 111 ? 6.104   -2.928  -19.108 1.00 92.97 111 A 1 
ATOM 813  C CB  . THR A 1 111 ? 3.826   -0.947  -20.512 1.00 92.36 111 A 1 
ATOM 814  O OG1 . THR A 1 111 ? 3.658   -0.749  -19.126 1.00 85.18 111 A 1 
ATOM 815  C CG2 . THR A 1 111 ? 2.432   -0.920  -21.133 1.00 85.03 111 A 1 
ATOM 816  N N   . PRO A 1 112 ? 6.950   -1.428  -20.539 1.00 93.91 112 A 1 
ATOM 817  C CA  . PRO A 1 112 ? 8.192   -1.281  -19.794 1.00 93.15 112 A 1 
ATOM 818  C C   . PRO A 1 112 ? 7.921   -0.912  -18.331 1.00 92.94 112 A 1 
ATOM 819  O O   . PRO A 1 112 ? 7.292   0.110   -18.044 1.00 90.37 112 A 1 
ATOM 820  C CB  . PRO A 1 112 ? 8.989   -0.206  -20.532 1.00 91.69 112 A 1 
ATOM 821  C CG  . PRO A 1 112 ? 8.474   -0.327  -21.967 1.00 89.65 112 A 1 
ATOM 822  C CD  . PRO A 1 112 ? 6.998   -0.669  -21.770 1.00 92.44 112 A 1 
ATOM 823  N N   . SER A 1 113 ? 8.369   -1.779  -17.408 1.00 92.16 113 A 1 
ATOM 824  C CA  . SER A 1 113 ? 8.165   -1.639  -15.960 1.00 92.86 113 A 1 
ATOM 825  C C   . SER A 1 113 ? 6.694   -1.499  -15.524 1.00 94.30 113 A 1 
ATOM 826  O O   . SER A 1 113 ? 6.413   -0.934  -14.466 1.00 91.89 113 A 1 
ATOM 827  C CB  . SER A 1 113 ? 9.031   -0.499  -15.416 1.00 90.51 113 A 1 
ATOM 828  O OG  . SER A 1 113 ? 10.395  -0.681  -15.754 1.00 82.70 113 A 1 
ATOM 829  N N   . GLY A 1 114 ? 5.730   -1.991  -16.314 1.00 92.99 114 A 1 
ATOM 830  C CA  . GLY A 1 114 ? 4.316   -1.800  -16.021 1.00 93.32 114 A 1 
ATOM 831  C C   . GLY A 1 114 ? 3.382   -2.800  -16.695 1.00 94.59 114 A 1 
ATOM 832  O O   . GLY A 1 114 ? 3.753   -3.551  -17.590 1.00 93.55 114 A 1 
ATOM 833  N N   . LEU A 1 115 ? 2.133   -2.777  -16.241 1.00 95.24 115 A 1 
ATOM 834  C CA  . LEU A 1 115 ? 1.056   -3.599  -16.764 1.00 95.17 115 A 1 
ATOM 835  C C   . LEU A 1 115 ? -0.184  -2.735  -16.966 1.00 95.80 115 A 1 
ATOM 836  O O   . LEU A 1 115 ? -0.664  -2.094  -16.029 1.00 94.87 115 A 1 
ATOM 837  C CB  . LEU A 1 115 ? 0.798   -4.751  -15.772 1.00 93.21 115 A 1 
ATOM 838  C CG  . LEU A 1 115 ? -0.311  -5.725  -16.206 1.00 89.26 115 A 1 
ATOM 839  C CD1 . LEU A 1 115 ? 0.092   -6.529  -17.438 1.00 85.04 115 A 1 
ATOM 840  C CD2 . LEU A 1 115 ? -0.613  -6.698  -15.071 1.00 84.22 115 A 1 
ATOM 841  N N   . MET A 1 116 ? -0.729  -2.745  -18.169 1.00 95.18 116 A 1 
ATOM 842  C CA  . MET A 1 116 ? -2.037  -2.179  -18.457 1.00 95.59 116 A 1 
ATOM 843  C C   . MET A 1 116 ? -3.109  -3.256  -18.345 1.00 95.44 116 A 1 
ATOM 844  O O   . MET A 1 116 ? -2.931  -4.370  -18.835 1.00 94.64 116 A 1 
ATOM 845  C CB  . MET A 1 116 ? -2.060  -1.527  -19.839 1.00 95.51 116 A 1 
ATOM 846  C CG  . MET A 1 116 ? -1.083  -0.355  -19.949 1.00 93.81 116 A 1 
ATOM 847  S SD  . MET A 1 116 ? -1.044  0.439   -21.576 1.00 92.54 116 A 1 
ATOM 848  C CE  . MET A 1 116 ? -2.736  1.069   -21.678 1.00 84.56 116 A 1 
ATOM 849  N N   . ASN A 1 117 ? -4.243  -2.933  -17.725 1.00 95.03 117 A 1 
ATOM 850  C CA  . ASN A 1 117 ? -5.364  -3.856  -17.604 1.00 94.35 117 A 1 
ATOM 851  C C   . ASN A 1 117 ? -6.711  -3.221  -17.953 1.00 94.25 117 A 1 
ATOM 852  O O   . ASN A 1 117 ? -6.986  -2.068  -17.627 1.00 92.88 117 A 1 
ATOM 853  C CB  . ASN A 1 117 ? -5.362  -4.524  -16.219 1.00 93.07 117 A 1 
ATOM 854  C CG  . ASN A 1 117 ? -5.927  -3.631  -15.134 1.00 90.82 117 A 1 
ATOM 855  O OD1 . ASN A 1 117 ? -7.125  -3.625  -14.871 1.00 83.03 117 A 1 
ATOM 856  N ND2 . ASN A 1 117 ? -5.101  -2.838  -14.497 1.00 84.56 117 A 1 
ATOM 857  N N   . SER A 1 118 ? -7.573  -4.026  -18.571 1.00 93.90 118 A 1 
ATOM 858  C CA  . SER A 1 118 ? -8.978  -3.731  -18.843 1.00 93.40 118 A 1 
ATOM 859  C C   . SER A 1 118 ? -9.849  -4.915  -18.404 1.00 93.15 118 A 1 
ATOM 860  O O   . SER A 1 118 ? -10.581 -5.499  -19.198 1.00 91.69 118 A 1 
ATOM 861  C CB  . SER A 1 118 ? -9.159  -3.363  -20.323 1.00 92.91 118 A 1 
ATOM 862  O OG  . SER A 1 118 ? -10.471 -2.870  -20.542 1.00 89.31 118 A 1 
ATOM 863  N N   . ILE A 1 119 ? -9.745  -5.308  -17.124 1.00 92.51 119 A 1 
ATOM 864  C CA  . ILE A 1 119 ? -10.454 -6.488  -16.592 1.00 91.68 119 A 1 
ATOM 865  C C   . ILE A 1 119 ? -11.974 -6.275  -16.556 1.00 90.86 119 A 1 
ATOM 866  O O   . ILE A 1 119 ? -12.739 -7.203  -16.812 1.00 88.07 119 A 1 
ATOM 867  C CB  . ILE A 1 119 ? -9.898  -6.873  -15.201 1.00 90.94 119 A 1 
ATOM 868  C CG1 . ILE A 1 119 ? -8.390  -7.199  -15.219 1.00 87.72 119 A 1 
ATOM 869  C CG2 . ILE A 1 119 ? -10.675 -8.048  -14.579 1.00 87.66 119 A 1 
ATOM 870  C CD1 . ILE A 1 119 ? -7.972  -8.345  -16.150 1.00 82.69 119 A 1 
ATOM 871  N N   . GLY A 1 120 ? -12.429 -5.055  -16.257 1.00 90.65 120 A 1 
ATOM 872  C CA  . GLY A 1 120 ? -13.863 -4.741  -16.202 1.00 89.92 120 A 1 
ATOM 873  C C   . GLY A 1 120 ? -14.566 -5.272  -14.954 1.00 90.32 120 A 1 
ATOM 874  O O   . GLY A 1 120 ? -15.741 -5.620  -15.016 1.00 88.33 120 A 1 
ATOM 875  N N   . LEU A 1 121 ? -13.842 -5.330  -13.824 1.00 89.42 121 A 1 
ATOM 876  C CA  . LEU A 1 121 ? -14.359 -5.793  -12.525 1.00 90.11 121 A 1 
ATOM 877  C C   . LEU A 1 121 ? -14.975 -7.203  -12.566 1.00 90.94 121 A 1 
ATOM 878  O O   . LEU A 1 121 ? -15.948 -7.461  -11.866 1.00 88.72 121 A 1 
ATOM 879  C CB  . LEU A 1 121 ? -15.337 -4.767  -11.919 1.00 88.06 121 A 1 
ATOM 880  C CG  . LEU A 1 121 ? -14.765 -3.374  -11.639 1.00 83.98 121 A 1 
ATOM 881  C CD1 . LEU A 1 121 ? -15.909 -2.488  -11.129 1.00 81.92 121 A 1 
ATOM 882  C CD2 . LEU A 1 121 ? -13.672 -3.406  -10.569 1.00 82.70 121 A 1 
ATOM 883  N N   . GLU A 1 122 ? -14.425 -8.125  -13.369 1.00 91.52 122 A 1 
ATOM 884  C CA  . GLU A 1 122 ? -14.877 -9.523  -13.380 1.00 91.81 122 A 1 
ATOM 885  C C   . GLU A 1 122 ? -14.847 -10.113 -11.966 1.00 91.48 122 A 1 
ATOM 886  O O   . GLU A 1 122 ? -13.786 -10.179 -11.353 1.00 90.19 122 A 1 
ATOM 887  C CB  . GLU A 1 122 ? -13.996 -10.353 -14.311 1.00 91.14 122 A 1 
ATOM 888  C CG  . GLU A 1 122 ? -14.480 -11.813 -14.376 1.00 87.68 122 A 1 
ATOM 889  C CD  . GLU A 1 122 ? -13.530 -12.720 -15.160 1.00 87.03 122 A 1 
ATOM 890  O OE1 . GLU A 1 122 ? -13.658 -13.947 -15.000 1.00 79.85 122 A 1 
ATOM 891  O OE2 . GLU A 1 122 ? -12.686 -12.193 -15.919 1.00 81.40 122 A 1 
ATOM 892  N N   . ASN A 1 123 ? -15.990 -10.536 -11.443 1.00 94.04 123 A 1 
ATOM 893  C CA  . ASN A 1 123 ? -16.107 -11.131 -10.113 1.00 94.48 123 A 1 
ATOM 894  C C   . ASN A 1 123 ? -17.422 -11.917 -9.980  1.00 95.14 123 A 1 
ATOM 895  O O   . ASN A 1 123 ? -18.383 -11.636 -10.707 1.00 94.87 123 A 1 
ATOM 896  C CB  . ASN A 1 123 ? -15.988 -10.027 -9.046  1.00 94.03 123 A 1 
ATOM 897  C CG  . ASN A 1 123 ? -17.226 -9.166  -8.921  1.00 94.06 123 A 1 
ATOM 898  O OD1 . ASN A 1 123 ? -18.082 -9.410  -8.079  1.00 90.04 123 A 1 
ATOM 899  N ND2 . ASN A 1 123 ? -17.377 -8.158  -9.743  1.00 91.04 123 A 1 
ATOM 900  N N   . PRO A 1 124 ? -17.500 -12.883 -9.039  1.00 95.27 124 A 1 
ATOM 901  C CA  . PRO A 1 124 ? -18.677 -13.736 -8.877  1.00 95.15 124 A 1 
ATOM 902  C C   . PRO A 1 124 ? -19.844 -13.062 -8.132  1.00 96.30 124 A 1 
ATOM 903  O O   . PRO A 1 124 ? -20.910 -13.661 -8.005  1.00 95.87 124 A 1 
ATOM 904  C CB  . PRO A 1 124 ? -18.146 -14.966 -8.137  1.00 93.86 124 A 1 
ATOM 905  C CG  . PRO A 1 124 ? -17.052 -14.392 -7.242  1.00 92.20 124 A 1 
ATOM 906  C CD  . PRO A 1 124 ? -16.427 -13.324 -8.136  1.00 94.03 124 A 1 
ATOM 907  N N   . GLY A 1 125 ? -19.674 -11.832 -7.652  1.00 96.24 125 A 1 
ATOM 908  C CA  . GLY A 1 125 ? -20.651 -11.111 -6.835  1.00 96.65 125 A 1 
ATOM 909  C C   . GLY A 1 125 ? -20.511 -11.383 -5.333  1.00 97.03 125 A 1 
ATOM 910  O O   . GLY A 1 125 ? -19.984 -12.410 -4.911  1.00 96.72 125 A 1 
ATOM 911  N N   . ILE A 1 126 ? -21.011 -10.449 -4.517  1.00 97.16 126 A 1 
ATOM 912  C CA  . ILE A 1 126 ? -20.944 -10.511 -3.045  1.00 97.54 126 A 1 
ATOM 913  C C   . ILE A 1 126 ? -21.555 -11.809 -2.473  1.00 97.58 126 A 1 
ATOM 914  O O   . ILE A 1 126 ? -20.917 -12.405 -1.609  1.00 97.44 126 A 1 
ATOM 915  C CB  . ILE A 1 126 ? -21.570 -9.237  -2.420  1.00 97.64 126 A 1 
ATOM 916  C CG1 . ILE A 1 126 ? -20.663 -8.016  -2.686  1.00 97.08 126 A 1 
ATOM 917  C CG2 . ILE A 1 126 ? -21.798 -9.399  -0.902  1.00 96.90 126 A 1 
ATOM 918  C CD1 . ILE A 1 126 ? -21.338 -6.666  -2.394  1.00 95.92 126 A 1 
ATOM 919  N N   . PRO A 1 127 ? -22.703 -12.315 -2.948  1.00 97.49 127 A 1 
ATOM 920  C CA  . PRO A 1 127 ? -23.261 -13.563 -2.414  1.00 97.39 127 A 1 
ATOM 921  C C   . PRO A 1 127 ? -22.312 -14.761 -2.557  1.00 97.36 127 A 1 
ATOM 922  O O   . PRO A 1 127 ? -22.103 -15.505 -1.603  1.00 97.03 127 A 1 
ATOM 923  C CB  . PRO A 1 127 ? -24.578 -13.779 -3.167  1.00 97.12 127 A 1 
ATOM 924  C CG  . PRO A 1 127 ? -24.999 -12.363 -3.554  1.00 96.22 127 A 1 
ATOM 925  C CD  . PRO A 1 127 ? -23.661 -11.700 -3.862  1.00 97.28 127 A 1 
ATOM 926  N N   . ALA A 1 128 ? -21.684 -14.923 -3.726  1.00 97.00 128 A 1 
ATOM 927  C CA  . ALA A 1 128 ? -20.733 -16.007 -3.962  1.00 96.69 128 A 1 
ATOM 928  C C   . ALA A 1 128 ? -19.433 -15.831 -3.162  1.00 96.47 128 A 1 
ATOM 929  O O   . ALA A 1 128 ? -18.875 -16.818 -2.689  1.00 95.75 128 A 1 
ATOM 930  C CB  . ALA A 1 128 ? -20.452 -16.094 -5.461  1.00 96.45 128 A 1 
ATOM 931  N N   . PHE A 1 129 ? -18.970 -14.598 -2.977  1.00 96.23 129 A 1 
ATOM 932  C CA  . PHE A 1 129 ? -17.849 -14.289 -2.088  1.00 95.89 129 A 1 
ATOM 933  C C   . PHE A 1 129 ? -18.132 -14.741 -0.649  1.00 96.19 129 A 1 
ATOM 934  O O   . PHE A 1 129 ? -17.314 -15.441 -0.059  1.00 95.93 129 A 1 
ATOM 935  C CB  . PHE A 1 129 ? -17.537 -12.786 -2.151  1.00 95.53 129 A 1 
ATOM 936  C CG  . PHE A 1 129 ? -16.689 -12.296 -0.998  1.00 95.08 129 A 1 
ATOM 937  C CD1 . PHE A 1 129 ? -17.275 -11.575 0.062   1.00 93.61 129 A 1 
ATOM 938  C CD2 . PHE A 1 129 ? -15.323 -12.617 -0.948  1.00 94.02 129 A 1 
ATOM 939  C CE1 . PHE A 1 129 ? -16.492 -11.170 1.159   1.00 93.10 129 A 1 
ATOM 940  C CE2 . PHE A 1 129 ? -14.542 -12.213 0.149   1.00 92.96 129 A 1 
ATOM 941  C CZ  . PHE A 1 129 ? -15.125 -11.488 1.203   1.00 93.09 129 A 1 
ATOM 942  N N   . ILE A 1 130 ? -19.306 -14.405 -0.114  1.00 96.29 130 A 1 
ATOM 943  C CA  . ILE A 1 130 ? -19.701 -14.795 1.246   1.00 96.51 130 A 1 
ATOM 944  C C   . ILE A 1 130 ? -19.743 -16.319 1.391   1.00 96.50 130 A 1 
ATOM 945  O O   . ILE A 1 130 ? -19.247 -16.859 2.376   1.00 96.11 130 A 1 
ATOM 946  C CB  . ILE A 1 130 ? -21.057 -14.151 1.614   1.00 96.73 130 A 1 
ATOM 947  C CG1 . ILE A 1 130 ? -20.895 -12.621 1.730   1.00 96.06 130 A 1 
ATOM 948  C CG2 . ILE A 1 130 ? -21.616 -14.718 2.934   1.00 95.87 130 A 1 
ATOM 949  C CD1 . ILE A 1 130 ? -22.229 -11.869 1.781   1.00 94.38 130 A 1 
ATOM 950  N N   . GLU A 1 131 ? -20.300 -17.009 0.408   1.00 95.92 131 A 1 
ATOM 951  C CA  . GLU A 1 131 ? -20.442 -18.466 0.432   1.00 95.64 131 A 1 
ATOM 952  C C   . GLU A 1 131 ? -19.091 -19.192 0.293   1.00 95.19 131 A 1 
ATOM 953  O O   . GLU A 1 131 ? -18.831 -20.157 1.011   1.00 94.50 131 A 1 
ATOM 954  C CB  . GLU A 1 131 ? -21.402 -18.861 -0.702  1.00 95.64 131 A 1 
ATOM 955  C CG  . GLU A 1 131 ? -21.766 -20.351 -0.702  1.00 89.01 131 A 1 
ATOM 956  C CD  . GLU A 1 131 ? -22.558 -20.783 -1.947  1.00 86.01 131 A 1 
ATOM 957  O OE1 . GLU A 1 131 ? -22.978 -21.958 -1.979  1.00 77.39 131 A 1 
ATOM 958  O OE2 . GLU A 1 131 ? -22.653 -19.997 -2.921  1.00 80.86 131 A 1 
ATOM 959  N N   . LYS A 1 132 ? -18.229 -18.753 -0.639  1.00 94.31 132 A 1 
ATOM 960  C CA  . LYS A 1 132 ? -17.078 -19.546 -1.097  1.00 93.26 132 A 1 
ATOM 961  C C   . LYS A 1 132 ? -15.735 -19.079 -0.550  1.00 93.20 132 A 1 
ATOM 962  O O   . LYS A 1 132 ? -14.883 -19.920 -0.264  1.00 92.24 132 A 1 
ATOM 963  C CB  . LYS A 1 132 ? -17.050 -19.581 -2.631  1.00 93.14 132 A 1 
ATOM 964  C CG  . LYS A 1 132 ? -18.324 -20.217 -3.195  1.00 89.96 132 A 1 
ATOM 965  C CD  . LYS A 1 132 ? -18.295 -20.286 -4.720  1.00 83.72 132 A 1 
ATOM 966  C CE  . LYS A 1 132 ? -19.624 -20.892 -5.169  1.00 79.68 132 A 1 
ATOM 967  N NZ  . LYS A 1 132 ? -19.720 -20.983 -6.640  1.00 69.93 132 A 1 
ATOM 968  N N   . ASP A 1 133 ? -15.527 -17.779 -0.436  1.00 94.14 133 A 1 
ATOM 969  C CA  . ASP A 1 133 ? -14.219 -17.186 -0.140  1.00 93.22 133 A 1 
ATOM 970  C C   . ASP A 1 133 ? -14.107 -16.718 1.310   1.00 93.48 133 A 1 
ATOM 971  O O   . ASP A 1 133 ? -13.070 -16.924 1.946   1.00 92.51 133 A 1 
ATOM 972  C CB  . ASP A 1 133 ? -13.924 -16.046 -1.126  1.00 92.22 133 A 1 
ATOM 973  C CG  . ASP A 1 133 ? -13.914 -16.517 -2.581  1.00 90.35 133 A 1 
ATOM 974  O OD1 . ASP A 1 133 ? -13.328 -17.596 -2.842  1.00 87.24 133 A 1 
ATOM 975  O OD2 . ASP A 1 133 ? -14.509 -15.804 -3.420  1.00 86.99 133 A 1 
ATOM 976  N N   . LEU A 1 134 ? -15.177 -16.155 1.859   1.00 93.11 134 A 1 
ATOM 977  C CA  . LEU A 1 134 ? -15.190 -15.622 3.217   1.00 93.30 134 A 1 
ATOM 978  C C   . LEU A 1 134 ? -14.799 -16.651 4.293   1.00 93.86 134 A 1 
ATOM 979  O O   . LEU A 1 134 ? -14.027 -16.279 5.177   1.00 93.72 134 A 1 
ATOM 980  C CB  . LEU A 1 134 ? -16.555 -14.963 3.482   1.00 92.89 134 A 1 
ATOM 981  C CG  . LEU A 1 134 ? -16.624 -14.147 4.775   1.00 90.38 134 A 1 
ATOM 982  C CD1 . LEU A 1 134 ? -15.656 -12.959 4.733   1.00 87.93 134 A 1 
ATOM 983  C CD2 . LEU A 1 134 ? -18.043 -13.606 4.963   1.00 88.52 134 A 1 
ATOM 984  N N   . PRO A 1 135 ? -15.207 -17.941 4.223   1.00 94.19 135 A 1 
ATOM 985  C CA  . PRO A 1 135 ? -14.776 -18.942 5.207   1.00 93.99 135 A 1 
ATOM 986  C C   . PRO A 1 135 ? -13.252 -19.120 5.266   1.00 94.26 135 A 1 
ATOM 987  O O   . PRO A 1 135 ? -12.687 -19.236 6.348   1.00 93.77 135 A 1 
ATOM 988  C CB  . PRO A 1 135 ? -15.478 -20.244 4.811   1.00 93.56 135 A 1 
ATOM 989  C CG  . PRO A 1 135 ? -16.733 -19.760 4.083   1.00 92.75 135 A 1 
ATOM 990  C CD  . PRO A 1 135 ? -16.223 -18.524 3.352   1.00 94.49 135 A 1 
ATOM 991  N N   . TYR A 1 136 ? -12.563 -19.104 4.119   1.00 93.02 136 A 1 
ATOM 992  C CA  . TYR A 1 136 ? -11.099 -19.160 4.075   1.00 92.76 136 A 1 
ATOM 993  C C   . TYR A 1 136 ? -10.475 -17.891 4.675   1.00 93.56 136 A 1 
ATOM 994  O O   . TYR A 1 136 ? -9.515  -17.967 5.438   1.00 93.22 136 A 1 
ATOM 995  C CB  . TYR A 1 136 ? -10.646 -19.377 2.630   1.00 91.72 136 A 1 
ATOM 996  C CG  . TYR A 1 136 ? -9.152  -19.242 2.434   1.00 90.86 136 A 1 
ATOM 997  C CD1 . TYR A 1 136 ? -8.614  -18.033 1.952   1.00 88.02 136 A 1 
ATOM 998  C CD2 . TYR A 1 136 ? -8.298  -20.311 2.764   1.00 88.54 136 A 1 
ATOM 999  C CE1 . TYR A 1 136 ? -7.225  -17.896 1.793   1.00 86.94 136 A 1 
ATOM 1000 C CE2 . TYR A 1 136 ? -6.906  -20.178 2.606   1.00 86.74 136 A 1 
ATOM 1001 C CZ  . TYR A 1 136 ? -6.368  -18.968 2.118   1.00 87.48 136 A 1 
ATOM 1002 O OH  . TYR A 1 136 ? -5.024  -18.832 1.960   1.00 85.69 136 A 1 
ATOM 1003 N N   . MET A 1 137 ? -11.031 -16.730 4.379   1.00 92.93 137 A 1 
ATOM 1004 C CA  . MET A 1 137 ? -10.535 -15.463 4.914   1.00 93.09 137 A 1 
ATOM 1005 C C   . MET A 1 137 ? -10.722 -15.356 6.433   1.00 94.22 137 A 1 
ATOM 1006 O O   . MET A 1 137 ? -9.866  -14.782 7.104   1.00 93.83 137 A 1 
ATOM 1007 C CB  . MET A 1 137 ? -11.208 -14.300 4.181   1.00 91.56 137 A 1 
ATOM 1008 C CG  . MET A 1 137 ? -10.876 -14.316 2.686   1.00 87.89 137 A 1 
ATOM 1009 S SD  . MET A 1 137 ? -11.575 -12.922 1.772   1.00 84.90 137 A 1 
ATOM 1010 C CE  . MET A 1 137 ? -10.332 -11.674 2.157   1.00 75.55 137 A 1 
ATOM 1011 N N   . GLN A 1 138 ? -11.762 -15.972 6.994   1.00 94.44 138 A 1 
ATOM 1012 C CA  . GLN A 1 138 ? -11.939 -16.079 8.447   1.00 94.54 138 A 1 
ATOM 1013 C C   . GLN A 1 138 ? -10.806 -16.866 9.115   1.00 95.41 138 A 1 
ATOM 1014 O O   . GLN A 1 138 ? -10.380 -16.516 10.219  1.00 95.47 138 A 1 
ATOM 1015 C CB  . GLN A 1 138 ? -13.275 -16.758 8.769   1.00 94.23 138 A 1 
ATOM 1016 C CG  . GLN A 1 138 ? -14.477 -15.863 8.475   1.00 90.13 138 A 1 
ATOM 1017 C CD  . GLN A 1 138 ? -15.812 -16.567 8.697   1.00 88.36 138 A 1 
ATOM 1018 O OE1 . GLN A 1 138 ? -16.009 -17.728 8.413   1.00 80.81 138 A 1 
ATOM 1019 N NE2 . GLN A 1 138 ? -16.804 -15.881 9.213   1.00 78.53 138 A 1 
ATOM 1020 N N   . GLU A 1 139 ? -10.273 -17.902 8.461   1.00 94.19 139 A 1 
ATOM 1021 C CA  . GLU A 1 139 ? -9.099  -18.619 8.977   1.00 94.13 139 A 1 
ATOM 1022 C C   . GLU A 1 139 ? -7.840  -17.739 8.955   1.00 94.96 139 A 1 
ATOM 1023 O O   . GLU A 1 139 ? -7.022  -17.814 9.875   1.00 94.63 139 A 1 
ATOM 1024 C CB  . GLU A 1 139 ? -8.863  -19.931 8.211   1.00 93.73 139 A 1 
ATOM 1025 C CG  . GLU A 1 139 ? -10.021 -20.938 8.291   1.00 89.88 139 A 1 
ATOM 1026 C CD  . GLU A 1 139 ? -10.477 -21.227 9.733   1.00 87.10 139 A 1 
ATOM 1027 O OE1 . GLU A 1 139 ? -11.697 -21.236 10.002  1.00 78.72 139 A 1 
ATOM 1028 O OE2 . GLU A 1 139 ? -9.632  -21.372 10.643  1.00 78.98 139 A 1 
ATOM 1029 N N   . LEU A 1 140 ? -7.702  -16.857 7.969   1.00 94.31 140 A 1 
ATOM 1030 C CA  . LEU A 1 140 ? -6.627  -15.856 7.947   1.00 94.52 140 A 1 
ATOM 1031 C C   . LEU A 1 140 ? -6.802  -14.797 9.050   1.00 95.56 140 A 1 
ATOM 1032 O O   . LEU A 1 140 ? -5.821  -14.415 9.688   1.00 95.58 140 A 1 
ATOM 1033 C CB  . LEU A 1 140 ? -6.544  -15.193 6.559   1.00 94.00 140 A 1 
ATOM 1034 C CG  . LEU A 1 140 ? -6.203  -16.142 5.396   1.00 92.39 140 A 1 
ATOM 1035 C CD1 . LEU A 1 140 ? -6.216  -15.344 4.096   1.00 91.11 140 A 1 
ATOM 1036 C CD2 . LEU A 1 140 ? -4.819  -16.780 5.555   1.00 90.87 140 A 1 
ATOM 1037 N N   . GLN A 1 141 ? -8.032  -14.376 9.337   1.00 95.74 141 A 1 
ATOM 1038 C CA  . GLN A 1 141 ? -8.309  -13.452 10.447  1.00 96.20 141 A 1 
ATOM 1039 C C   . GLN A 1 141 ? -7.903  -14.039 11.804  1.00 96.59 141 A 1 
ATOM 1040 O O   . GLN A 1 141 ? -7.334  -13.324 12.632  1.00 96.43 141 A 1 
ATOM 1041 C CB  . GLN A 1 141 ? -9.793  -13.065 10.477  1.00 96.12 141 A 1 
ATOM 1042 C CG  . GLN A 1 141 ? -10.189 -12.150 9.318   1.00 94.67 141 A 1 
ATOM 1043 C CD  . GLN A 1 141 ? -11.664 -11.799 9.374   1.00 95.49 141 A 1 
ATOM 1044 O OE1 . GLN A 1 141 ? -12.536 -12.654 9.340   1.00 91.38 141 A 1 
ATOM 1045 N NE2 . GLN A 1 141 ? -11.997 -10.536 9.468   1.00 90.93 141 A 1 
ATOM 1046 N N   . LYS A 1 142 ? -8.088  -15.348 12.023  1.00 95.89 142 A 1 
ATOM 1047 C CA  . LYS A 1 142 ? -7.601  -16.033 13.239  1.00 96.23 142 A 1 
ATOM 1048 C C   . LYS A 1 142 ? -6.077  -15.975 13.379  1.00 96.66 142 A 1 
ATOM 1049 O O   . LYS A 1 142 ? -5.565  -16.051 14.490  1.00 96.17 142 A 1 
ATOM 1050 C CB  . LYS A 1 142 ? -8.048  -17.501 13.243  1.00 96.12 142 A 1 
ATOM 1051 C CG  . LYS A 1 142 ? -9.564  -17.675 13.379  1.00 94.91 142 A 1 
ATOM 1052 C CD  . LYS A 1 142 ? -9.903  -19.157 13.186  1.00 92.64 142 A 1 
ATOM 1053 C CE  . LYS A 1 142 ? -11.400 -19.368 13.011  1.00 90.08 142 A 1 
ATOM 1054 N NZ  . LYS A 1 142 ? -11.658 -20.770 12.595  1.00 84.02 142 A 1 
ATOM 1055 N N   . GLN A 1 143 ? -5.351  -15.813 12.274  1.00 96.58 143 A 1 
ATOM 1056 C CA  . GLN A 1 143 ? -3.899  -15.608 12.231  1.00 96.52 143 A 1 
ATOM 1057 C C   . GLN A 1 143 ? -3.511  -14.118 12.317  1.00 97.09 143 A 1 
ATOM 1058 O O   . GLN A 1 143 ? -2.336  -13.770 12.196  1.00 96.46 143 A 1 
ATOM 1059 C CB  . GLN A 1 143 ? -3.326  -16.281 10.975  1.00 95.79 143 A 1 
ATOM 1060 C CG  . GLN A 1 143 ? -3.624  -17.790 10.917  1.00 93.93 143 A 1 
ATOM 1061 C CD  . GLN A 1 143 ? -3.188  -18.385 9.588   1.00 91.62 143 A 1 
ATOM 1062 O OE1 . GLN A 1 143 ? -2.073  -18.195 9.134   1.00 83.57 143 A 1 
ATOM 1063 N NE2 . GLN A 1 143 ? -4.041  -19.112 8.906   1.00 80.94 143 A 1 
ATOM 1064 N N   . GLY A 1 144 ? -4.475  -13.234 12.543  1.00 96.68 144 A 1 
ATOM 1065 C CA  . GLY A 1 144 ? -4.269  -11.790 12.684  1.00 96.89 144 A 1 
ATOM 1066 C C   . GLY A 1 144 ? -4.117  -11.030 11.362  1.00 97.43 144 A 1 
ATOM 1067 O O   . GLY A 1 144 ? -3.570  -9.929  11.371  1.00 96.74 144 A 1 
ATOM 1068 N N   . VAL A 1 145 ? -4.554  -11.600 10.234  1.00 97.01 145 A 1 
ATOM 1069 C CA  . VAL A 1 145 ? -4.629  -10.890 8.945   1.00 97.14 145 A 1 
ATOM 1070 C C   . VAL A 1 145 ? -5.907  -10.060 8.911   1.00 97.47 145 A 1 
ATOM 1071 O O   . VAL A 1 145 ? -6.991  -10.594 9.118   1.00 97.11 145 A 1 
ATOM 1072 C CB  . VAL A 1 145 ? -4.596  -11.856 7.748   1.00 96.46 145 A 1 
ATOM 1073 C CG1 . VAL A 1 145 ? -4.565  -11.109 6.411   1.00 95.49 145 A 1 
ATOM 1074 C CG2 . VAL A 1 145 ? -3.362  -12.764 7.792   1.00 95.59 145 A 1 
ATOM 1075 N N   . VAL A 1 146 ? -5.787  -8.772  8.615   1.00 97.71 146 A 1 
ATOM 1076 C CA  . VAL A 1 146 ? -6.952  -7.894  8.442   1.00 97.87 146 A 1 
ATOM 1077 C C   . VAL A 1 146 ? -7.572  -8.128  7.067   1.00 97.58 146 A 1 
ATOM 1078 O O   . VAL A 1 146 ? -6.901  -8.016  6.041   1.00 97.18 146 A 1 
ATOM 1079 C CB  . VAL A 1 146 ? -6.566  -6.420  8.645   1.00 98.04 146 A 1 
ATOM 1080 C CG1 . VAL A 1 146 ? -7.743  -5.478  8.364   1.00 97.66 146 A 1 
ATOM 1081 C CG2 . VAL A 1 146 ? -6.087  -6.180  10.083  1.00 97.54 146 A 1 
ATOM 1082 N N   . VAL A 1 147 ? -8.867  -8.419  7.031   1.00 97.43 147 A 1 
ATOM 1083 C CA  . VAL A 1 147 ? -9.614  -8.667  5.796   1.00 97.28 147 A 1 
ATOM 1084 C C   . VAL A 1 147 ? -10.369 -7.413  5.371   1.00 97.46 147 A 1 
ATOM 1085 O O   . VAL A 1 147 ? -11.282 -6.946  6.053   1.00 97.23 147 A 1 
ATOM 1086 C CB  . VAL A 1 147 ? -10.545 -9.879  5.961   1.00 96.48 147 A 1 
ATOM 1087 C CG1 . VAL A 1 147 ? -11.536 -10.007 4.802   1.00 94.90 147 A 1 
ATOM 1088 C CG2 . VAL A 1 147 ? -9.700  -11.164 6.030   1.00 95.15 147 A 1 
ATOM 1089 N N   . ILE A 1 148 ? -10.013 -6.890  4.202   1.00 97.51 148 A 1 
ATOM 1090 C CA  . ILE A 1 148 ? -10.606 -5.692  3.610   1.00 97.49 148 A 1 
ATOM 1091 C C   . ILE A 1 148 ? -11.424 -6.108  2.382   1.00 97.08 148 A 1 
ATOM 1092 O O   . ILE A 1 148 ? -10.874 -6.591  1.392   1.00 96.54 148 A 1 
ATOM 1093 C CB  . ILE A 1 148 ? -9.516  -4.654  3.260   1.00 97.63 148 A 1 
ATOM 1094 C CG1 . ILE A 1 148 ? -8.564  -4.376  4.451   1.00 97.15 148 A 1 
ATOM 1095 C CG2 . ILE A 1 148 ? -10.183 -3.356  2.771   1.00 97.25 148 A 1 
ATOM 1096 C CD1 . ILE A 1 148 ? -7.362  -3.500  4.094   1.00 95.76 148 A 1 
ATOM 1097 N N   . ALA A 1 149 ? -12.735 -5.903  2.411   1.00 97.48 149 A 1 
ATOM 1098 C CA  . ALA A 1 149 ? -13.578 -6.144  1.243   1.00 97.40 149 A 1 
ATOM 1099 C C   . ALA A 1 149 ? -13.510 -4.948  0.284   1.00 97.39 149 A 1 
ATOM 1100 O O   . ALA A 1 149 ? -13.949 -3.851  0.627   1.00 97.19 149 A 1 
ATOM 1101 C CB  . ALA A 1 149 ? -15.008 -6.444  1.699   1.00 97.17 149 A 1 
ATOM 1102 N N   . ASN A 1 150 ? -12.984 -5.147  -0.932  1.00 96.58 150 A 1 
ATOM 1103 C CA  . ASN A 1 150 ? -13.026 -4.114  -1.966  1.00 96.13 150 A 1 
ATOM 1104 C C   . ASN A 1 150 ? -14.414 -4.081  -2.614  1.00 95.90 150 A 1 
ATOM 1105 O O   . ASN A 1 150 ? -14.822 -5.041  -3.264  1.00 95.18 150 A 1 
ATOM 1106 C CB  . ASN A 1 150 ? -11.907 -4.346  -2.985  1.00 95.64 150 A 1 
ATOM 1107 C CG  . ASN A 1 150 ? -11.824 -3.225  -4.012  1.00 94.61 150 A 1 
ATOM 1108 O OD1 . ASN A 1 150 ? -12.518 -3.203  -5.018  1.00 89.04 150 A 1 
ATOM 1109 N ND2 . ASN A 1 150 ? -10.964 -2.257  -3.805  1.00 88.97 150 A 1 
ATOM 1110 N N   . LEU A 1 151 ? -15.133 -2.985  -2.435  1.00 96.47 151 A 1 
ATOM 1111 C CA  . LEU A 1 151 ? -16.491 -2.792  -2.931  1.00 96.32 151 A 1 
ATOM 1112 C C   . LEU A 1 151 ? -16.495 -1.887  -4.163  1.00 95.93 151 A 1 
ATOM 1113 O O   . LEU A 1 151 ? -15.962 -0.783  -4.147  1.00 95.27 151 A 1 
ATOM 1114 C CB  . LEU A 1 151 ? -17.356 -2.236  -1.790  1.00 96.44 151 A 1 
ATOM 1115 C CG  . LEU A 1 151 ? -18.798 -1.884  -2.193  1.00 96.33 151 A 1 
ATOM 1116 C CD1 . LEU A 1 151 ? -19.588 -3.098  -2.682  1.00 95.84 151 A 1 
ATOM 1117 C CD2 . LEU A 1 151 ? -19.522 -1.287  -0.988  1.00 95.89 151 A 1 
ATOM 1118 N N   . SER A 1 152 ? -17.166 -2.339  -5.210  1.00 94.84 152 A 1 
ATOM 1119 C CA  . SER A 1 152 ? -17.427 -1.572  -6.428  1.00 94.05 152 A 1 
ATOM 1120 C C   . SER A 1 152 ? -18.905 -1.666  -6.813  1.00 94.16 152 A 1 
ATOM 1121 O O   . SER A 1 152 ? -19.599 -2.601  -6.434  1.00 93.31 152 A 1 
ATOM 1122 C CB  . SER A 1 152 ? -16.547 -2.090  -7.565  1.00 92.70 152 A 1 
ATOM 1123 O OG  . SER A 1 152 ? -15.177 -1.925  -7.262  1.00 81.13 152 A 1 
ATOM 1124 N N   . GLY A 1 153 ? -19.390 -0.714  -7.604  1.00 93.07 153 A 1 
ATOM 1125 C CA  . GLY A 1 153 ? -20.763 -0.726  -8.111  1.00 92.06 153 A 1 
ATOM 1126 C C   . GLY A 1 153 ? -20.895 0.115   -9.371  1.00 91.29 153 A 1 
ATOM 1127 O O   . GLY A 1 153 ? -20.051 0.968   -9.652  1.00 89.15 153 A 1 
ATOM 1128 N N   . SER A 1 154 ? -21.941 -0.150  -10.143 1.00 91.44 154 A 1 
ATOM 1129 C CA  . SER A 1 154 ? -22.308 0.649   -11.315 1.00 90.26 154 A 1 
ATOM 1130 C C   . SER A 1 154 ? -23.234 1.819   -10.974 1.00 90.30 154 A 1 
ATOM 1131 O O   . SER A 1 154 ? -23.344 2.741   -11.776 1.00 87.96 154 A 1 
ATOM 1132 C CB  . SER A 1 154 ? -22.931 -0.215  -12.408 1.00 88.70 154 A 1 
ATOM 1133 O OG  . SER A 1 154 ? -23.812 -1.214  -11.932 1.00 81.87 154 A 1 
ATOM 1134 N N   . SER A 1 155 ? -23.846 1.806   -9.798  1.00 91.36 155 A 1 
ATOM 1135 C CA  . SER A 1 155 ? -24.616 2.928   -9.261  1.00 91.56 155 A 1 
ATOM 1136 C C   . SER A 1 155 ? -24.321 3.150   -7.779  1.00 92.30 155 A 1 
ATOM 1137 O O   . SER A 1 155 ? -23.704 2.316   -7.111  1.00 92.27 155 A 1 
ATOM 1138 C CB  . SER A 1 155 ? -26.116 2.735   -9.529  1.00 91.25 155 A 1 
ATOM 1139 O OG  . SER A 1 155 ? -26.771 2.066   -8.469  1.00 90.56 155 A 1 
ATOM 1140 N N   . VAL A 1 156 ? -24.759 4.287   -7.262  1.00 92.40 156 A 1 
ATOM 1141 C CA  . VAL A 1 156 ? -24.603 4.638   -5.846  1.00 93.24 156 A 1 
ATOM 1142 C C   . VAL A 1 156 ? -25.420 3.695   -4.960  1.00 94.31 156 A 1 
ATOM 1143 O O   . VAL A 1 156 ? -24.950 3.260   -3.911  1.00 94.37 156 A 1 
ATOM 1144 C CB  . VAL A 1 156 ? -24.998 6.107   -5.614  1.00 92.20 156 A 1 
ATOM 1145 C CG1 . VAL A 1 156 ? -24.666 6.498   -4.179  1.00 89.44 156 A 1 
ATOM 1146 C CG2 . VAL A 1 156 ? -24.248 7.089   -6.524  1.00 89.61 156 A 1 
ATOM 1147 N N   . GLU A 1 157 ? -26.601 3.300   -5.408  1.00 92.48 157 A 1 
ATOM 1148 C CA  . GLU A 1 157 ? -27.498 2.367   -4.731  1.00 93.14 157 A 1 
ATOM 1149 C C   . GLU A 1 157 ? -26.894 0.963   -4.660  1.00 94.19 157 A 1 
ATOM 1150 O O   . GLU A 1 157 ? -26.950 0.328   -3.612  1.00 94.34 157 A 1 
ATOM 1151 C CB  . GLU A 1 157 ? -28.861 2.294   -5.435  1.00 92.67 157 A 1 
ATOM 1152 C CG  . GLU A 1 157 ? -29.620 3.631   -5.548  1.00 87.59 157 A 1 
ATOM 1153 C CD  . GLU A 1 157 ? -28.981 4.622   -6.540  1.00 83.54 157 A 1 
ATOM 1154 O OE1 . GLU A 1 157 ? -29.163 5.841   -6.341  1.00 74.29 157 A 1 
ATOM 1155 O OE2 . GLU A 1 157 ? -28.247 4.160   -7.456  1.00 75.24 157 A 1 
ATOM 1156 N N   . GLU A 1 158 ? -26.261 0.487   -5.737  1.00 94.12 158 A 1 
ATOM 1157 C CA  . GLU A 1 158 ? -25.551 -0.795  -5.727  1.00 94.27 158 A 1 
ATOM 1158 C C   . GLU A 1 158 ? -24.391 -0.794  -4.730  1.00 95.36 158 A 1 
ATOM 1159 O O   . GLU A 1 158 ? -24.194 -1.779  -4.019  1.00 95.40 158 A 1 
ATOM 1160 C CB  . GLU A 1 158 ? -24.991 -1.128  -7.117  1.00 92.78 158 A 1 
ATOM 1161 C CG  . GLU A 1 158 ? -26.057 -1.604  -8.111  1.00 86.03 158 A 1 
ATOM 1162 C CD  . GLU A 1 158 ? -25.446 -2.049  -9.447  1.00 85.81 158 A 1 
ATOM 1163 O OE1 . GLU A 1 158 ? -26.211 -2.500  -10.324 1.00 78.86 158 A 1 
ATOM 1164 O OE2 . GLU A 1 158 ? -24.202 -1.990  -9.618  1.00 81.03 158 A 1 
ATOM 1165 N N   . CYS A 1 159 ? -23.642 0.306   -4.657  1.00 94.28 159 A 1 
ATOM 1166 C CA  . CYS A 1 159 ? -22.575 0.458   -3.673  1.00 94.97 159 A 1 
ATOM 1167 C C   . CYS A 1 159 ? -23.128 0.447   -2.240  1.00 96.47 159 A 1 
ATOM 1168 O O   . CYS A 1 159 ? -22.579 -0.235  -1.381  1.00 96.94 159 A 1 
ATOM 1169 C CB  . CYS A 1 159 ? -21.787 1.750   -3.939  1.00 94.31 159 A 1 
ATOM 1170 S SG  . CYS A 1 159 ? -20.897 1.661   -5.516  1.00 93.27 159 A 1 
ATOM 1171 N N   . ALA A 1 160 ? -24.213 1.165   -1.982  1.00 95.81 160 A 1 
ATOM 1172 C CA  . ALA A 1 160 ? -24.838 1.208   -0.660  1.00 96.75 160 A 1 
ATOM 1173 C C   . ALA A 1 160 ? -25.403 -0.159  -0.241  1.00 97.50 160 A 1 
ATOM 1174 O O   . ALA A 1 160 ? -25.172 -0.603  0.880   1.00 97.72 160 A 1 
ATOM 1175 C CB  . ALA A 1 160 ? -25.916 2.294   -0.669  1.00 96.65 160 A 1 
ATOM 1176 N N   . GLU A 1 161 ? -26.073 -0.865  -1.139  1.00 97.12 161 A 1 
ATOM 1177 C CA  . GLU A 1 161 ? -26.608 -2.199  -0.855  1.00 97.63 161 A 1 
ATOM 1178 C C   . GLU A 1 161 ? -25.489 -3.232  -0.661  1.00 98.02 161 A 1 
ATOM 1179 O O   . GLU A 1 161 ? -25.536 -4.031  0.273   1.00 97.97 161 A 1 
ATOM 1180 C CB  . GLU A 1 161 ? -27.588 -2.593  -1.965  1.00 97.52 161 A 1 
ATOM 1181 C CG  . GLU A 1 161 ? -28.224 -3.980  -1.793  1.00 92.03 161 A 1 
ATOM 1182 C CD  . GLU A 1 161 ? -29.018 -4.183  -0.493  1.00 89.98 161 A 1 
ATOM 1183 O OE1 . GLU A 1 161 ? -29.371 -5.351  -0.208  1.00 80.03 161 A 1 
ATOM 1184 O OE2 . GLU A 1 161 ? -29.268 -3.238  0.283   1.00 82.61 161 A 1 
ATOM 1185 N N   . GLY A 1 162 ? -24.434 -3.179  -1.489  1.00 97.56 162 A 1 
ATOM 1186 C CA  . GLY A 1 162 ? -23.245 -4.002  -1.296  1.00 97.82 162 A 1 
ATOM 1187 C C   . GLY A 1 162 ? -22.585 -3.757  0.062   1.00 98.24 162 A 1 
ATOM 1188 O O   . GLY A 1 162 ? -22.254 -4.709  0.766   1.00 98.23 162 A 1 
ATOM 1189 N N   . ALA A 1 163 ? -22.458 -2.497  0.468   1.00 98.21 163 A 1 
ATOM 1190 C CA  . ALA A 1 163 ? -21.934 -2.115  1.775   1.00 98.39 163 A 1 
ATOM 1191 C C   . ALA A 1 163 ? -22.797 -2.646  2.925   1.00 98.51 163 A 1 
ATOM 1192 O O   . ALA A 1 163 ? -22.255 -3.197  3.876   1.00 98.40 163 A 1 
ATOM 1193 C CB  . ALA A 1 163 ? -21.814 -0.594  1.827   1.00 98.24 163 A 1 
ATOM 1194 N N   . ARG A 1 164 ? -24.123 -2.561  2.816   1.00 98.37 164 A 1 
ATOM 1195 C CA  . ARG A 1 164 ? -25.071 -3.084  3.807   1.00 98.40 164 A 1 
ATOM 1196 C C   . ARG A 1 164 ? -24.914 -4.591  4.014   1.00 98.44 164 A 1 
ATOM 1197 O O   . ARG A 1 164 ? -24.990 -5.065  5.139   1.00 98.04 164 A 1 
ATOM 1198 C CB  . ARG A 1 164 ? -26.498 -2.749  3.355   1.00 98.07 164 A 1 
ATOM 1199 C CG  . ARG A 1 164 ? -27.540 -3.019  4.444   1.00 93.28 164 A 1 
ATOM 1200 C CD  . ARG A 1 164 ? -28.968 -2.911  3.889   1.00 92.23 164 A 1 
ATOM 1201 N NE  . ARG A 1 164 ? -29.274 -3.997  2.937   1.00 84.44 164 A 1 
ATOM 1202 C CZ  . ARG A 1 164 ? -29.498 -5.266  3.215   1.00 77.40 164 A 1 
ATOM 1203 N NH1 . ARG A 1 164 ? -29.502 -5.724  4.440   1.00 65.92 164 A 1 
ATOM 1204 N NH2 . ARG A 1 164 ? -29.725 -6.108  2.257   1.00 67.86 164 A 1 
ATOM 1205 N N   . ILE A 1 165 ? -24.685 -5.343  2.941   1.00 98.36 165 A 1 
ATOM 1206 C CA  . ILE A 1 165 ? -24.453 -6.791  3.033   1.00 98.35 165 A 1 
ATOM 1207 C C   . ILE A 1 165 ? -23.084 -7.072  3.664   1.00 98.38 165 A 1 
ATOM 1208 O O   . ILE A 1 165 ? -22.981 -7.903  4.563   1.00 98.04 165 A 1 
ATOM 1209 C CB  . ILE A 1 165 ? -24.611 -7.463  1.653   1.00 98.20 165 A 1 
ATOM 1210 C CG1 . ILE A 1 165 ? -26.050 -7.291  1.111   1.00 97.35 165 A 1 
ATOM 1211 C CG2 . ILE A 1 165 ? -24.278 -8.963  1.751   1.00 97.30 165 A 1 
ATOM 1212 C CD1 . ILE A 1 165 ? -26.195 -7.666  -0.366  1.00 94.36 165 A 1 
ATOM 1213 N N   . LEU A 1 166 ? -22.036 -6.366  3.241   1.00 98.20 166 A 1 
ATOM 1214 C CA  . LEU A 1 166 ? -20.685 -6.524  3.782   1.00 98.11 166 A 1 
ATOM 1215 C C   . LEU A 1 166 ? -20.579 -6.100  5.255   1.00 98.08 166 A 1 
ATOM 1216 O O   . LEU A 1 166 ? -19.779 -6.675  5.988   1.00 97.61 166 A 1 
ATOM 1217 C CB  . LEU A 1 166 ? -19.686 -5.748  2.907   1.00 97.90 166 A 1 
ATOM 1218 C CG  . LEU A 1 166 ? -19.475 -6.339  1.499   1.00 97.37 166 A 1 
ATOM 1219 C CD1 . LEU A 1 166 ? -18.615 -5.380  0.675   1.00 96.65 166 A 1 
ATOM 1220 C CD2 . LEU A 1 166 ? -18.776 -7.703  1.534   1.00 96.47 166 A 1 
ATOM 1221 N N   . ASP A 1 167 ? -21.399 -5.163  5.707   1.00 98.25 167 A 1 
ATOM 1222 C CA  . ASP A 1 167 ? -21.476 -4.744  7.114   1.00 98.24 167 A 1 
ATOM 1223 C C   . ASP A 1 167 ? -21.844 -5.906  8.043   1.00 98.08 167 A 1 
ATOM 1224 O O   . ASP A 1 167 ? -21.268 -6.055  9.122   1.00 97.24 167 A 1 
ATOM 1225 C CB  . ASP A 1 167 ? -22.504 -3.612  7.250   1.00 98.12 167 A 1 
ATOM 1226 C CG  . ASP A 1 167 ? -22.374 -2.870  8.581   1.00 97.88 167 A 1 
ATOM 1227 O OD1 . ASP A 1 167 ? -21.232 -2.478  8.918   1.00 95.95 167 A 1 
ATOM 1228 O OD2 . ASP A 1 167 ? -23.403 -2.608  9.229   1.00 96.01 167 A 1 
ATOM 1229 N N   . MET A 1 168 ? -22.735 -6.786  7.584   1.00 97.73 168 A 1 
ATOM 1230 C CA  . MET A 1 168 ? -23.161 -7.983  8.320   1.00 97.28 168 A 1 
ATOM 1231 C C   . MET A 1 168 ? -22.150 -9.135  8.243   1.00 97.13 168 A 1 
ATOM 1232 O O   . MET A 1 168 ? -22.285 -10.128 8.960   1.00 95.27 168 A 1 
ATOM 1233 C CB  . MET A 1 168 ? -24.521 -8.451  7.789   1.00 96.91 168 A 1 
ATOM 1234 C CG  . MET A 1 168 ? -25.620 -7.391  7.933   1.00 94.09 168 A 1 
ATOM 1235 S SD  . MET A 1 168 ? -27.274 -7.948  7.428   1.00 85.67 168 A 1 
ATOM 1236 C CE  . MET A 1 168 ? -27.007 -8.252  5.666   1.00 72.55 168 A 1 
ATOM 1237 N N   . CYS A 1 169 ? -21.136 -9.042  7.374   1.00 96.07 169 A 1 
ATOM 1238 C CA  . CYS A 1 169 ? -20.104 -10.061 7.221   1.00 95.43 169 A 1 
ATOM 1239 C C   . CYS A 1 169 ? -18.978 -9.880  8.246   1.00 96.34 169 A 1 
ATOM 1240 O O   . CYS A 1 169 ? -18.845 -8.839  8.882   1.00 94.25 169 A 1 
ATOM 1241 C CB  . CYS A 1 169 ? -19.574 -10.035 5.781   1.00 92.10 169 A 1 
ATOM 1242 S SG  . CYS A 1 169 ? -20.911 -10.419 4.627   1.00 86.16 169 A 1 
ATOM 1243 N N   . CYS A 1 170 ? -18.102 -10.884 8.385   1.00 95.24 170 A 1 
ATOM 1244 C CA  . CYS A 1 170 ? -16.962 -10.814 9.299   1.00 95.00 170 A 1 
ATOM 1245 C C   . CYS A 1 170 ? -15.749 -10.035 8.757   1.00 95.90 170 A 1 
ATOM 1246 O O   . CYS A 1 170 ? -14.696 -10.090 9.365   1.00 93.23 170 A 1 
ATOM 1247 C CB  . CYS A 1 170 ? -16.578 -12.237 9.720   1.00 91.34 170 A 1 
ATOM 1248 S SG  . CYS A 1 170 ? -15.940 -13.097 8.258   1.00 80.65 170 A 1 
ATOM 1249 N N   . VAL A 1 171 ? -15.844 -9.333  7.628   1.00 95.89 171 A 1 
ATOM 1250 C CA  . VAL A 1 171 ? -14.750 -8.481  7.126   1.00 96.55 171 A 1 
ATOM 1251 C C   . VAL A 1 171 ? -14.442 -7.369  8.127   1.00 97.17 171 A 1 
ATOM 1252 O O   . VAL A 1 171 ? -15.353 -6.886  8.806   1.00 96.78 171 A 1 
ATOM 1253 C CB  . VAL A 1 171 ? -15.036 -7.913  5.722   1.00 95.77 171 A 1 
ATOM 1254 C CG1 . VAL A 1 171 ? -15.241 -9.053  4.721   1.00 93.12 171 A 1 
ATOM 1255 C CG2 . VAL A 1 171 ? -16.252 -6.978  5.665   1.00 92.82 171 A 1 
ATOM 1256 N N   . ASP A 1 172 ? -13.179 -6.969  8.230   1.00 98.08 172 A 1 
ATOM 1257 C CA  . ASP A 1 172 ? -12.739 -5.965  9.209   1.00 98.27 172 A 1 
ATOM 1258 C C   . ASP A 1 172 ? -12.965 -4.536  8.705   1.00 98.44 172 A 1 
ATOM 1259 O O   . ASP A 1 172 ? -13.270 -3.632  9.481   1.00 98.13 172 A 1 
ATOM 1260 C CB  . ASP A 1 172 ? -11.257 -6.189  9.528   1.00 98.18 172 A 1 
ATOM 1261 C CG  . ASP A 1 172 ? -10.986 -7.587  10.072  1.00 97.79 172 A 1 
ATOM 1262 O OD1 . ASP A 1 172 ? -11.522 -7.920  11.147  1.00 95.86 172 A 1 
ATOM 1263 O OD2 . ASP A 1 172 ? -10.266 -8.344  9.384   1.00 95.94 172 A 1 
ATOM 1264 N N   . MET A 1 173 ? -12.832 -4.336  7.389   1.00 98.11 173 A 1 
ATOM 1265 C CA  . MET A 1 173 ? -12.990 -3.043  6.724   1.00 97.89 173 A 1 
ATOM 1266 C C   . MET A 1 173 ? -13.629 -3.204  5.344   1.00 98.14 173 A 1 
ATOM 1267 O O   . MET A 1 173 ? -13.567 -4.268  4.730   1.00 97.52 173 A 1 
ATOM 1268 C CB  . MET A 1 173 ? -11.632 -2.335  6.569   1.00 95.85 173 A 1 
ATOM 1269 C CG  . MET A 1 173 ? -10.820 -2.199  7.860   1.00 88.21 173 A 1 
ATOM 1270 S SD  . MET A 1 173 ? -9.247  -1.314  7.672   1.00 92.29 173 A 1 
ATOM 1271 C CE  . MET A 1 173 ? -9.835  0.386   7.475   1.00 85.35 173 A 1 
ATOM 1272 N N   . VAL A 1 174 ? -14.159 -2.107  4.802   1.00 98.33 174 A 1 
ATOM 1273 C CA  . VAL A 1 174 ? -14.566 -2.008  3.395   1.00 98.45 174 A 1 
ATOM 1274 C C   . VAL A 1 174 ? -13.721 -0.948  2.697   1.00 98.45 174 A 1 
ATOM 1275 O O   . VAL A 1 174 ? -13.629 0.184   3.166   1.00 98.23 174 A 1 
ATOM 1276 C CB  . VAL A 1 174 ? -16.077 -1.743  3.265   1.00 98.35 174 A 1 
ATOM 1277 C CG1 . VAL A 1 174 ? -16.502 -1.495  1.812   1.00 97.76 174 A 1 
ATOM 1278 C CG2 . VAL A 1 174 ? -16.872 -2.955  3.777   1.00 97.80 174 A 1 
ATOM 1279 N N   . GLU A 1 175 ? -13.110 -1.303  1.562   1.00 97.75 175 A 1 
ATOM 1280 C CA  . GLU A 1 175 ? -12.456 -0.369  0.642   1.00 97.46 175 A 1 
ATOM 1281 C C   . GLU A 1 175 ? -13.421 -0.053  -0.510  1.00 97.06 175 A 1 
ATOM 1282 O O   . GLU A 1 175 ? -13.598 -0.853  -1.423  1.00 96.27 175 A 1 
ATOM 1283 C CB  . GLU A 1 175 ? -11.098 -0.935  0.154   1.00 97.12 175 A 1 
ATOM 1284 C CG  . GLU A 1 175 ? -10.340 0.062   -0.740  1.00 96.25 175 A 1 
ATOM 1285 C CD  . GLU A 1 175 ? -9.016  -0.477  -1.324  1.00 96.23 175 A 1 
ATOM 1286 O OE1 . GLU A 1 175 ? -7.941  0.093   -1.049  1.00 93.57 175 A 1 
ATOM 1287 O OE2 . GLU A 1 175 ? -9.048  -1.395  -2.170  1.00 93.84 175 A 1 
ATOM 1288 N N   . LEU A 1 176 ? -14.035 1.125   -0.480  1.00 97.08 176 A 1 
ATOM 1289 C CA  . LEU A 1 176 ? -14.902 1.598   -1.557  1.00 96.51 176 A 1 
ATOM 1290 C C   . LEU A 1 176 ? -14.050 2.068   -2.741  1.00 96.06 176 A 1 
ATOM 1291 O O   . LEU A 1 176 ? -13.347 3.077   -2.663  1.00 95.01 176 A 1 
ATOM 1292 C CB  . LEU A 1 176 ? -15.824 2.702   -1.017  1.00 96.06 176 A 1 
ATOM 1293 C CG  . LEU A 1 176 ? -16.716 3.349   -2.091  1.00 95.29 176 A 1 
ATOM 1294 C CD1 . LEU A 1 176 ? -17.712 2.358   -2.692  1.00 94.57 176 A 1 
ATOM 1295 C CD2 . LEU A 1 176 ? -17.485 4.516   -1.479  1.00 94.64 176 A 1 
ATOM 1296 N N   . ASN A 1 177 ? -14.143 1.362   -3.853  1.00 94.46 177 A 1 
ATOM 1297 C CA  . ASN A 1 177 ? -13.437 1.690   -5.083  1.00 93.32 177 A 1 
ATOM 1298 C C   . ASN A 1 177 ? -14.288 2.610   -5.966  1.00 92.14 177 A 1 
ATOM 1299 O O   . ASN A 1 177 ? -15.148 2.157   -6.721  1.00 89.32 177 A 1 
ATOM 1300 C CB  . ASN A 1 177 ? -13.035 0.382   -5.770  1.00 92.07 177 A 1 
ATOM 1301 C CG  . ASN A 1 177 ? -12.226 0.587   -7.038  1.00 89.19 177 A 1 
ATOM 1302 O OD1 . ASN A 1 177 ? -11.993 1.683   -7.532  1.00 82.64 177 A 1 
ATOM 1303 N ND2 . ASN A 1 177 ? -11.758 -0.490  -7.614  1.00 82.59 177 A 1 
ATOM 1304 N N   . ILE A 1 178 ? -13.987 3.908   -5.909  1.00 93.04 178 A 1 
ATOM 1305 C CA  . ILE A 1 178 ? -14.666 4.942   -6.708  1.00 91.19 178 A 1 
ATOM 1306 C C   . ILE A 1 178 ? -13.964 5.240   -8.042  1.00 89.11 178 A 1 
ATOM 1307 O O   . ILE A 1 178 ? -14.325 6.187   -8.731  1.00 81.40 178 A 1 
ATOM 1308 C CB  . ILE A 1 178 ? -14.917 6.212   -5.870  1.00 89.81 178 A 1 
ATOM 1309 C CG1 . ILE A 1 178 ? -13.603 6.868   -5.406  1.00 88.38 178 A 1 
ATOM 1310 C CG2 . ILE A 1 178 ? -15.835 5.880   -4.684  1.00 84.30 178 A 1 
ATOM 1311 C CD1 . ILE A 1 178 ? -13.812 8.238   -4.739  1.00 87.04 178 A 1 
ATOM 1312 N N   . SER A 1 179 ? -12.961 4.436   -8.420  1.00 85.47 179 A 1 
ATOM 1313 C CA  . SER A 1 179 ? -12.133 4.707   -9.604  1.00 81.55 179 A 1 
ATOM 1314 C C   . SER A 1 179 ? -12.601 4.009   -10.881 1.00 78.50 179 A 1 
ATOM 1315 O O   . SER A 1 179 ? -11.920 4.086   -11.903 1.00 70.35 179 A 1 
ATOM 1316 C CB  . SER A 1 179 ? -10.682 4.325   -9.328  1.00 77.63 179 A 1 
ATOM 1317 O OG  . SER A 1 179 ? -10.201 4.953   -8.168  1.00 68.33 179 A 1 
ATOM 1318 N N   . CYS A 1 180 ? -13.735 3.282   -10.851 1.00 69.24 180 A 1 
ATOM 1319 C CA  . CYS A 1 180 ? -14.213 2.527   -12.006 1.00 65.13 180 A 1 
ATOM 1320 C C   . CYS A 1 180 ? -14.898 3.445   -13.037 1.00 64.25 180 A 1 
ATOM 1321 O O   . CYS A 1 180 ? -15.861 4.115   -12.685 1.00 58.62 180 A 1 
ATOM 1322 C CB  . CYS A 1 180 ? -15.138 1.402   -11.533 1.00 59.37 180 A 1 
ATOM 1323 S SG  . CYS A 1 180 ? -15.517 0.318   -12.934 1.00 51.90 180 A 1 
ATOM 1324 N N   . PRO A 1 181 ? -14.474 3.443   -14.321 1.00 63.46 181 A 1 
ATOM 1325 C CA  . PRO A 1 181 ? -15.089 4.263   -15.372 1.00 59.91 181 A 1 
ATOM 1326 C C   . PRO A 1 181 ? -16.436 3.728   -15.889 1.00 59.77 181 A 1 
ATOM 1327 O O   . PRO A 1 181 ? -17.058 4.362   -16.731 1.00 55.45 181 A 1 
ATOM 1328 C CB  . PRO A 1 181 ? -14.034 4.319   -16.484 1.00 55.59 181 A 1 
ATOM 1329 C CG  . PRO A 1 181 ? -13.311 2.983   -16.350 1.00 53.96 181 A 1 
ATOM 1330 C CD  . PRO A 1 181 ? -13.318 2.731   -14.844 1.00 55.23 181 A 1 
ATOM 1331 N N   . ASN A 1 182 ? -16.895 2.563   -15.403 1.00 55.81 182 A 1 
ATOM 1332 C CA  . ASN A 1 182 ? -18.077 1.861   -15.925 1.00 54.10 182 A 1 
ATOM 1333 C C   . ASN A 1 182 ? -19.418 2.381   -15.366 1.00 54.58 182 A 1 
ATOM 1334 O O   . ASN A 1 182 ? -20.369 1.606   -15.240 1.00 51.06 182 A 1 
ATOM 1335 C CB  . ASN A 1 182 ? -17.905 0.342   -15.705 1.00 49.23 182 A 1 
ATOM 1336 C CG  . ASN A 1 182 ? -16.759 -0.262  -16.494 1.00 45.52 182 A 1 
ATOM 1337 O OD1 . ASN A 1 182 ? -16.317 0.235   -17.506 1.00 42.85 182 A 1 
ATOM 1338 N ND2 . ASN A 1 182 ? -16.242 -1.387  -16.059 1.00 40.86 182 A 1 
ATOM 1339 N N   . VAL A 1 183 ? -19.512 3.661   -15.001 1.00 52.60 183 A 1 
ATOM 1340 C CA  . VAL A 1 183 ? -20.760 4.259   -14.513 1.00 52.37 183 A 1 
ATOM 1341 C C   . VAL A 1 183 ? -21.588 4.783   -15.685 1.00 55.14 183 A 1 
ATOM 1342 O O   . VAL A 1 183 ? -21.084 5.502   -16.544 1.00 50.57 183 A 1 
ATOM 1343 C CB  . VAL A 1 183 ? -20.565 5.351   -13.441 1.00 45.15 183 A 1 
ATOM 1344 C CG1 . VAL A 1 183 ? -21.421 4.987   -12.232 1.00 40.66 183 A 1 
ATOM 1345 C CG2 . VAL A 1 183 ? -19.124 5.541   -12.962 1.00 42.34 183 A 1 
ATOM 1346 N N   . THR A 1 184 ? -22.863 4.414   -15.724 1.00 46.85 184 A 1 
ATOM 1347 C CA  . THR A 1 184 ? -23.802 4.707   -16.824 1.00 47.55 184 A 1 
ATOM 1348 C C   . THR A 1 184 ? -24.181 6.183   -16.951 1.00 49.09 184 A 1 
ATOM 1349 O O   . THR A 1 184 ? -24.662 6.598   -18.007 1.00 45.71 184 A 1 
ATOM 1350 C CB  . THR A 1 184 ? -25.075 3.861   -16.658 1.00 42.88 184 A 1 
ATOM 1351 O OG1 . THR A 1 184 ? -25.482 3.858   -15.306 1.00 39.68 184 A 1 
ATOM 1352 C CG2 . THR A 1 184 ? -24.830 2.405   -17.045 1.00 38.97 184 A 1 
ATOM 1353 N N   . SER A 1 185 ? -23.942 6.996   -15.930 1.00 48.04 185 A 1 
ATOM 1354 C CA  . SER A 1 185 ? -24.132 8.449   -15.976 1.00 47.98 185 A 1 
ATOM 1355 C C   . SER A 1 185 ? -22.941 9.141   -16.652 1.00 49.20 185 A 1 
ATOM 1356 O O   . SER A 1 185 ? -22.012 9.594   -15.986 1.00 45.64 185 A 1 
ATOM 1357 C CB  . SER A 1 185 ? -24.384 8.984   -14.562 1.00 43.88 185 A 1 
ATOM 1358 O OG  . SER A 1 185 ? -23.351 8.582   -13.684 1.00 40.81 185 A 1 
ATOM 1359 N N   . GLY A 1 186 ? -22.941 9.203   -17.974 1.00 40.94 186 A 1 
ATOM 1360 C CA  . GLY A 1 186 ? -21.978 10.007  -18.741 1.00 40.24 186 A 1 
ATOM 1361 C C   . GLY A 1 186 ? -20.536 9.474   -18.797 1.00 42.43 186 A 1 
ATOM 1362 O O   . GLY A 1 186 ? -19.647 10.195  -19.239 1.00 39.83 186 A 1 
ATOM 1363 N N   . GLY A 1 187 ? -20.287 8.225   -18.375 1.00 40.32 187 A 1 
ATOM 1364 C CA  . GLY A 1 187 ? -18.958 7.601   -18.448 1.00 38.27 187 A 1 
ATOM 1365 C C   . GLY A 1 187 ? -17.921 8.164   -17.463 1.00 40.39 187 A 1 
ATOM 1366 O O   . GLY A 1 187 ? -16.750 7.794   -17.539 1.00 37.97 187 A 1 
ATOM 1367 N N   . MET A 1 188 ? -18.317 9.037   -16.538 1.00 41.86 188 A 1 
ATOM 1368 C CA  . MET A 1 188 ? -17.433 9.590   -15.508 1.00 42.96 188 A 1 
ATOM 1369 C C   . MET A 1 188 ? -17.344 8.649   -14.309 1.00 49.45 188 A 1 
ATOM 1370 O O   . MET A 1 188 ? -18.353 8.311   -13.695 1.00 47.33 188 A 1 
ATOM 1371 C CB  . MET A 1 188 ? -17.898 10.986  -15.076 1.00 36.95 188 A 1 
ATOM 1372 C CG  . MET A 1 188 ? -17.570 12.033  -16.140 1.00 32.21 188 A 1 
ATOM 1373 S SD  . MET A 1 188 ? -18.017 13.735  -15.731 1.00 27.40 188 A 1 
ATOM 1374 C CE  . MET A 1 188 ? -17.005 14.030  -14.263 1.00 23.85 188 A 1 
ATOM 1375 N N   . ALA A 1 189 ? -16.127 8.234   -13.963 1.00 67.88 189 A 1 
ATOM 1376 C CA  . ALA A 1 189 ? -15.883 7.497   -12.728 1.00 69.29 189 A 1 
ATOM 1377 C C   . ALA A 1 189 ? -16.239 8.374   -11.515 1.00 74.14 189 A 1 
ATOM 1378 O O   . ALA A 1 189 ? -15.895 9.553   -11.505 1.00 69.13 189 A 1 
ATOM 1379 C CB  . ALA A 1 189 ? -14.414 7.057   -12.697 1.00 61.69 189 A 1 
ATOM 1380 N N   . PHE A 1 190 ? -16.845 7.783   -10.474 1.00 84.48 190 A 1 
ATOM 1381 C CA  . PHE A 1 190 ? -17.202 8.503   -9.239  1.00 86.07 190 A 1 
ATOM 1382 C C   . PHE A 1 190 ? -16.025 9.281   -8.633  1.00 87.24 190 A 1 
ATOM 1383 O O   . PHE A 1 190 ? -16.218 10.330  -8.031  1.00 84.57 190 A 1 
ATOM 1384 C CB  . PHE A 1 190 ? -17.710 7.503   -8.192  1.00 84.45 190 A 1 
ATOM 1385 C CG  . PHE A 1 190 ? -19.020 6.810   -8.506  1.00 84.47 190 A 1 
ATOM 1386 C CD1 . PHE A 1 190 ? -20.182 7.573   -8.731  1.00 81.84 190 A 1 
ATOM 1387 C CD2 . PHE A 1 190 ? -19.098 5.404   -8.505  1.00 82.13 190 A 1 
ATOM 1388 C CE1 . PHE A 1 190 ? -21.412 6.931   -8.974  1.00 79.19 190 A 1 
ATOM 1389 C CE2 . PHE A 1 190 ? -20.327 4.765   -8.743  1.00 79.89 190 A 1 
ATOM 1390 C CZ  . PHE A 1 190 ? -21.486 5.524   -8.980  1.00 80.11 190 A 1 
ATOM 1391 N N   . GLY A 1 191 ? -14.812 8.774   -8.806  1.00 86.69 191 A 1 
ATOM 1392 C CA  . GLY A 1 191 ? -13.604 9.358   -8.225  1.00 86.47 191 A 1 
ATOM 1393 C C   . GLY A 1 191 ? -12.959 10.498  -9.010  1.00 88.16 191 A 1 
ATOM 1394 O O   . GLY A 1 191 ? -11.844 10.876  -8.657  1.00 85.61 191 A 1 
ATOM 1395 N N   . LEU A 1 192 ? -13.585 11.020  -10.071 1.00 89.52 192 A 1 
ATOM 1396 C CA  . LEU A 1 192 ? -13.051 12.164  -10.828 1.00 89.66 192 A 1 
ATOM 1397 C C   . LEU A 1 192 ? -13.600 13.515  -10.356 1.00 90.47 192 A 1 
ATOM 1398 O O   . LEU A 1 192 ? -12.977 14.543  -10.618 1.00 88.43 192 A 1 
ATOM 1399 C CB  . LEU A 1 192 ? -13.319 11.977  -12.330 1.00 87.96 192 A 1 
ATOM 1400 C CG  . LEU A 1 192 ? -12.712 10.713  -12.957 1.00 86.62 192 A 1 
ATOM 1401 C CD1 . LEU A 1 192 ? -12.945 10.728  -14.467 1.00 83.63 192 A 1 
ATOM 1402 C CD2 . LEU A 1 192 ? -11.207 10.584  -12.717 1.00 83.45 192 A 1 
ATOM 1403 N N   . ASP A 1 193 ? -14.739 13.506  -9.673  1.00 88.65 193 A 1 
ATOM 1404 C CA  . ASP A 1 193 ? -15.471 14.695  -9.254  1.00 89.37 193 A 1 
ATOM 1405 C C   . ASP A 1 193 ? -15.772 14.650  -7.739  1.00 90.68 193 A 1 
ATOM 1406 O O   . ASP A 1 193 ? -16.243 13.619  -7.242  1.00 90.55 193 A 1 
ATOM 1407 C CB  . ASP A 1 193 ? -16.754 14.804  -10.088 1.00 87.46 193 A 1 
ATOM 1408 C CG  . ASP A 1 193 ? -17.613 15.948  -9.573  1.00 84.68 193 A 1 
ATOM 1409 O OD1 . ASP A 1 193 ? -18.565 15.634  -8.821  1.00 79.87 193 A 1 
ATOM 1410 O OD2 . ASP A 1 193 ? -17.230 17.102  -9.828  1.00 79.01 193 A 1 
ATOM 1411 N N   . PRO A 1 194 ? -15.516 15.734  -6.987  1.00 91.12 194 A 1 
ATOM 1412 C CA  . PRO A 1 194 ? -15.740 15.770  -5.544  1.00 92.00 194 A 1 
ATOM 1413 C C   . PRO A 1 194 ? -17.198 15.541  -5.121  1.00 92.81 194 A 1 
ATOM 1414 O O   . PRO A 1 194 ? -17.448 14.879  -4.110  1.00 92.26 194 A 1 
ATOM 1415 C CB  . PRO A 1 194 ? -15.253 17.151  -5.089  1.00 91.26 194 A 1 
ATOM 1416 C CG  . PRO A 1 194 ? -14.223 17.544  -6.143  1.00 90.76 194 A 1 
ATOM 1417 C CD  . PRO A 1 194 ? -14.788 16.926  -7.414  1.00 92.65 194 A 1 
ATOM 1418 N N   . GLU A 1 195 ? -18.178 16.054  -5.864  1.00 90.43 195 A 1 
ATOM 1419 C CA  . GLU A 1 195 ? -19.595 15.906  -5.513  1.00 90.10 195 A 1 
ATOM 1420 C C   . GLU A 1 195 ? -20.064 14.465  -5.729  1.00 90.67 195 A 1 
ATOM 1421 O O   . GLU A 1 195 ? -20.702 13.874  -4.852  1.00 90.20 195 A 1 
ATOM 1422 C CB  . GLU A 1 195 ? -20.482 16.870  -6.314  1.00 89.72 195 A 1 
ATOM 1423 C CG  . GLU A 1 195 ? -20.202 18.349  -6.014  1.00 78.92 195 A 1 
ATOM 1424 C CD  . GLU A 1 195 ? -21.214 19.303  -6.673  1.00 70.84 195 A 1 
ATOM 1425 O OE1 . GLU A 1 195 ? -21.140 20.511  -6.357  1.00 62.78 195 A 1 
ATOM 1426 O OE2 . GLU A 1 195 ? -22.092 18.829  -7.432  1.00 63.19 195 A 1 
ATOM 1427 N N   . ALA A 1 196 ? -19.673 13.863  -6.850  1.00 91.71 196 A 1 
ATOM 1428 C CA  . ALA A 1 196 ? -19.952 12.461  -7.137  1.00 91.17 196 A 1 
ATOM 1429 C C   . ALA A 1 196 ? -19.295 11.527  -6.100  1.00 92.14 196 A 1 
ATOM 1430 O O   . ALA A 1 196 ? -19.949 10.625  -5.565  1.00 91.81 196 A 1 
ATOM 1431 C CB  . ALA A 1 196 ? -19.480 12.160  -8.563  1.00 89.98 196 A 1 
ATOM 1432 N N   . ALA A 1 197 ? -18.031 11.783  -5.747  1.00 91.88 197 A 1 
ATOM 1433 C CA  . ALA A 1 197 ? -17.308 11.038  -4.722  1.00 92.84 197 A 1 
ATOM 1434 C C   . ALA A 1 197 ? -17.965 11.170  -3.337  1.00 93.86 197 A 1 
ATOM 1435 O O   . ALA A 1 197 ? -18.133 10.177  -2.623  1.00 94.07 197 A 1 
ATOM 1436 C CB  . ALA A 1 197 ? -15.858 11.534  -4.708  1.00 92.88 197 A 1 
ATOM 1437 N N   . SER A 1 198 ? -18.390 12.381  -2.967  1.00 93.57 198 A 1 
ATOM 1438 C CA  . SER A 1 198 ? -19.121 12.638  -1.722  1.00 94.15 198 A 1 
ATOM 1439 C C   . SER A 1 198 ? -20.455 11.894  -1.682  1.00 94.61 198 A 1 
ATOM 1440 O O   . SER A 1 198 ? -20.799 11.288  -0.667  1.00 94.58 198 A 1 
ATOM 1441 C CB  . SER A 1 198 ? -19.371 14.142  -1.577  1.00 94.09 198 A 1 
ATOM 1442 O OG  . SER A 1 198 ? -19.829 14.459  -0.274  1.00 88.75 198 A 1 
ATOM 1443 N N   . SER A 1 199 ? -21.205 11.916  -2.783  1.00 93.57 199 A 1 
ATOM 1444 C CA  . SER A 1 199 ? -22.522 11.277  -2.888  1.00 93.27 199 A 1 
ATOM 1445 C C   . SER A 1 199 ? -22.451 9.769   -2.636  1.00 94.24 199 A 1 
ATOM 1446 O O   . SER A 1 199 ? -23.137 9.261   -1.745  1.00 93.95 199 A 1 
ATOM 1447 C CB  . SER A 1 199 ? -23.125 11.574  -4.263  1.00 91.93 199 A 1 
ATOM 1448 O OG  . SER A 1 199 ? -24.432 11.044  -4.333  1.00 81.07 199 A 1 
ATOM 1449 N N   . VAL A 1 200 ? -21.566 9.063   -3.346  1.00 94.12 200 A 1 
ATOM 1450 C CA  . VAL A 1 200 ? -21.408 7.609   -3.173  1.00 94.75 200 A 1 
ATOM 1451 C C   . VAL A 1 200 ? -20.862 7.266   -1.789  1.00 95.98 200 A 1 
ATOM 1452 O O   . VAL A 1 200 ? -21.415 6.390   -1.118  1.00 96.36 200 A 1 
ATOM 1453 C CB  . VAL A 1 200 ? -20.581 6.989   -4.319  1.00 93.91 200 A 1 
ATOM 1454 C CG1 . VAL A 1 200 ? -19.127 7.444   -4.369  1.00 89.92 200 A 1 
ATOM 1455 C CG2 . VAL A 1 200 ? -20.616 5.457   -4.259  1.00 90.28 200 A 1 
ATOM 1456 N N   . THR A 1 201 ? -19.858 7.996   -1.304  1.00 95.04 201 A 1 
ATOM 1457 C CA  . THR A 1 201 ? -19.261 7.753   0.017   1.00 96.36 201 A 1 
ATOM 1458 C C   . THR A 1 201 ? -20.292 7.936   1.128   1.00 97.18 201 A 1 
ATOM 1459 O O   . THR A 1 201 ? -20.397 7.094   2.012   1.00 97.48 201 A 1 
ATOM 1460 C CB  . THR A 1 201 ? -18.055 8.670   0.265   1.00 96.51 201 A 1 
ATOM 1461 O OG1 . THR A 1 201 ? -17.098 8.479   -0.748  1.00 95.88 201 A 1 
ATOM 1462 C CG2 . THR A 1 201 ? -17.356 8.370   1.592   1.00 96.19 201 A 1 
ATOM 1463 N N   . ARG A 1 202 ? -21.114 8.978   1.071   1.00 96.83 202 A 1 
ATOM 1464 C CA  . ARG A 1 202 ? -22.145 9.266   2.082   1.00 97.36 202 A 1 
ATOM 1465 C C   . ARG A 1 202 ? -23.212 8.171   2.166   1.00 97.86 202 A 1 
ATOM 1466 O O   . ARG A 1 202 ? -23.635 7.819   3.267   1.00 97.73 202 A 1 
ATOM 1467 C CB  . ARG A 1 202 ? -22.771 10.629  1.770   1.00 96.85 202 A 1 
ATOM 1468 C CG  . ARG A 1 202 ? -23.723 11.105  2.871   1.00 91.78 202 A 1 
ATOM 1469 C CD  . ARG A 1 202 ? -24.360 12.451  2.508   1.00 90.62 202 A 1 
ATOM 1470 N NE  . ARG A 1 202 ? -23.330 13.491  2.275   1.00 81.59 202 A 1 
ATOM 1471 C CZ  . ARG A 1 202 ? -23.305 14.397  1.313   1.00 72.87 202 A 1 
ATOM 1472 N NH1 . ARG A 1 202 ? -24.281 14.534  0.468   1.00 62.07 202 A 1 
ATOM 1473 N NH2 . ARG A 1 202 ? -22.279 15.182  1.172   1.00 62.00 202 A 1 
ATOM 1474 N N   . LEU A 1 203 ? -23.673 7.653   1.028   1.00 96.62 203 A 1 
ATOM 1475 C CA  . LEU A 1 203 ? -24.679 6.588   1.026   1.00 96.82 203 A 1 
ATOM 1476 C C   . LEU A 1 203 ? -24.090 5.248   1.477   1.00 97.42 203 A 1 
ATOM 1477 O O   . LEU A 1 203 ? -24.730 4.548   2.261   1.00 97.18 203 A 1 
ATOM 1478 C CB  . LEU A 1 203 ? -25.359 6.500   -0.351  1.00 96.19 203 A 1 
ATOM 1479 C CG  . LEU A 1 203 ? -26.391 7.624   -0.592  1.00 91.10 203 A 1 
ATOM 1480 C CD1 . LEU A 1 203 ? -26.940 7.567   -2.011  1.00 83.85 203 A 1 
ATOM 1481 C CD2 . LEU A 1 203 ? -27.606 7.511   0.336   1.00 84.20 203 A 1 
ATOM 1482 N N   . VAL A 1 204 ? -22.856 4.942   1.084   1.00 96.87 204 A 1 
ATOM 1483 C CA  . VAL A 1 204 ? -22.116 3.788   1.607   1.00 97.32 204 A 1 
ATOM 1484 C C   . VAL A 1 204 ? -21.908 3.916   3.114   1.00 97.91 204 A 1 
ATOM 1485 O O   . VAL A 1 204 ? -22.223 2.980   3.843   1.00 98.00 204 A 1 
ATOM 1486 C CB  . VAL A 1 204 ? -20.782 3.617   0.857   1.00 96.95 204 A 1 
ATOM 1487 C CG1 . VAL A 1 204 ? -19.844 2.612   1.528   1.00 96.07 204 A 1 
ATOM 1488 C CG2 . VAL A 1 204 ? -21.071 3.114   -0.564  1.00 96.12 204 A 1 
ATOM 1489 N N   . ARG A 1 205 ? -21.468 5.072   3.613   1.00 98.27 205 A 1 
ATOM 1490 C CA  . ARG A 1 205 ? -21.269 5.317   5.051   1.00 98.43 205 A 1 
ATOM 1491 C C   . ARG A 1 205 ? -22.541 5.124   5.871   1.00 98.57 205 A 1 
ATOM 1492 O O   . ARG A 1 205 ? -22.474 4.606   6.983   1.00 98.36 205 A 1 
ATOM 1493 C CB  . ARG A 1 205 ? -20.687 6.728   5.258   1.00 98.08 205 A 1 
ATOM 1494 C CG  . ARG A 1 205 ? -20.418 7.116   6.723   1.00 96.78 205 A 1 
ATOM 1495 C CD  . ARG A 1 205 ? -19.261 6.356   7.377   1.00 96.48 205 A 1 
ATOM 1496 N NE  . ARG A 1 205 ? -19.584 4.973   7.741   1.00 94.83 205 A 1 
ATOM 1497 C CZ  . ARG A 1 205 ? -18.708 4.087   8.196   1.00 96.17 205 A 1 
ATOM 1498 N NH1 . ARG A 1 205 ? -17.442 4.348   8.319   1.00 87.64 205 A 1 
ATOM 1499 N NH2 . ARG A 1 205 ? -19.094 2.910   8.553   1.00 89.12 205 A 1 
ATOM 1500 N N   . LYS A 1 206 ? -23.707 5.511   5.331   1.00 98.18 206 A 1 
ATOM 1501 C CA  . LYS A 1 206 ? -25.008 5.280   5.989   1.00 98.21 206 A 1 
ATOM 1502 C C   . LYS A 1 206 ? -25.369 3.796   6.096   1.00 98.44 206 A 1 
ATOM 1503 O O   . LYS A 1 206 ? -26.095 3.426   7.009   1.00 97.88 206 A 1 
ATOM 1504 C CB  . LYS A 1 206 ? -26.119 6.011   5.228   1.00 97.68 206 A 1 
ATOM 1505 C CG  . LYS A 1 206 ? -26.118 7.520   5.492   1.00 87.43 206 A 1 
ATOM 1506 C CD  . LYS A 1 206 ? -27.206 8.176   4.635   1.00 85.10 206 A 1 
ATOM 1507 C CE  . LYS A 1 206 ? -27.254 9.682   4.890   1.00 76.58 206 A 1 
ATOM 1508 N NZ  . LYS A 1 206 ? -28.371 10.308  4.149   1.00 66.53 206 A 1 
ATOM 1509 N N   . ALA A 1 207 ? -24.901 2.984   5.156   1.00 98.25 207 A 1 
ATOM 1510 C CA  . ALA A 1 207 ? -25.193 1.555   5.085   1.00 98.25 207 A 1 
ATOM 1511 C C   . ALA A 1 207 ? -24.140 0.674   5.781   1.00 98.39 207 A 1 
ATOM 1512 O O   . ALA A 1 207 ? -24.376 -0.520  5.958   1.00 97.74 207 A 1 
ATOM 1513 C CB  . ALA A 1 207 ? -25.340 1.200   3.601   1.00 97.88 207 A 1 
ATOM 1514 N N   . LEU A 1 208 ? -22.980 1.239   6.133   1.00 98.16 208 A 1 
ATOM 1515 C CA  . LEU A 1 208 ? -21.819 0.537   6.669   1.00 98.27 208 A 1 
ATOM 1516 C C   . LEU A 1 208 ? -21.452 1.101   8.043   1.00 98.32 208 A 1 
ATOM 1517 O O   . LEU A 1 208 ? -21.218 2.305   8.162   1.00 97.87 208 A 1 
ATOM 1518 C CB  . LEU A 1 208 ? -20.668 0.716   5.660   1.00 98.17 208 A 1 
ATOM 1519 C CG  . LEU A 1 208 ? -19.376 -0.030  6.017   1.00 97.90 208 A 1 
ATOM 1520 C CD1 . LEU A 1 208 ? -19.527 -1.540  5.835   1.00 96.90 208 A 1 
ATOM 1521 C CD2 . LEU A 1 208 ? -18.244 0.438   5.108   1.00 97.02 208 A 1 
ATOM 1522 N N   . HIS A 1 209 ? -21.314 0.255   9.052   1.00 98.35 209 A 1 
ATOM 1523 C CA  . HIS A 1 209 ? -20.874 0.649   10.402  1.00 98.20 209 A 1 
ATOM 1524 C C   . HIS A 1 209 ? -19.414 0.265   10.686  1.00 98.30 209 A 1 
ATOM 1525 O O   . HIS A 1 209 ? -18.805 0.782   11.618  1.00 97.46 209 A 1 
ATOM 1526 C CB  . HIS A 1 209 ? -21.833 0.070   11.445  1.00 97.75 209 A 1 
ATOM 1527 C CG  . HIS A 1 209 ? -23.274 0.409   11.150  1.00 95.99 209 A 1 
ATOM 1528 N ND1 . HIS A 1 209 ? -24.117 -0.345  10.376  1.00 84.61 209 A 1 
ATOM 1529 C CD2 . HIS A 1 209 ? -23.963 1.529   11.539  1.00 86.34 209 A 1 
ATOM 1530 C CE1 . HIS A 1 209 ? -25.289 0.299   10.298  1.00 86.87 209 A 1 
ATOM 1531 N NE2 . HIS A 1 209 ? -25.249 1.450   10.997  1.00 88.26 209 A 1 
ATOM 1532 N N   . LYS A 1 210 ? -18.825 -0.593  9.838   1.00 98.32 210 A 1 
ATOM 1533 C CA  . LYS A 1 210 ? -17.396 -0.922  9.836   1.00 98.33 210 A 1 
ATOM 1534 C C   . LYS A 1 210 ? -16.543 0.245   9.323   1.00 98.57 210 A 1 
ATOM 1535 O O   . LYS A 1 210 ? -17.077 1.135   8.662   1.00 98.29 210 A 1 
ATOM 1536 C CB  . LYS A 1 210 ? -17.165 -2.164  8.959   1.00 97.66 210 A 1 
ATOM 1537 C CG  . LYS A 1 210 ? -17.855 -3.401  9.531   1.00 96.41 210 A 1 
ATOM 1538 C CD  . LYS A 1 210 ? -17.656 -4.577  8.574   1.00 95.89 210 A 1 
ATOM 1539 C CE  . LYS A 1 210 ? -18.470 -5.782  9.019   1.00 93.64 210 A 1 
ATOM 1540 N NZ  . LYS A 1 210 ? -17.884 -6.442  10.205  1.00 91.50 210 A 1 
ATOM 1541 N N   . PRO A 1 211 ? -15.223 0.233   9.565   1.00 98.66 211 A 1 
ATOM 1542 C CA  . PRO A 1 211 ? -14.326 1.222   8.981   1.00 98.65 211 A 1 
ATOM 1543 C C   . PRO A 1 211 ? -14.429 1.279   7.452   1.00 98.68 211 A 1 
ATOM 1544 O O   . PRO A 1 211 ? -14.384 0.250   6.767   1.00 98.43 211 A 1 
ATOM 1545 C CB  . PRO A 1 211 ? -12.926 0.837   9.452   1.00 98.39 211 A 1 
ATOM 1546 C CG  . PRO A 1 211 ? -13.201 0.109   10.768  1.00 97.19 211 A 1 
ATOM 1547 C CD  . PRO A 1 211 ? -14.498 -0.630  10.478  1.00 98.36 211 A 1 
ATOM 1548 N N   . LEU A 1 212 ? -14.559 2.493   6.925   1.00 98.50 212 A 1 
ATOM 1549 C CA  . LEU A 1 212 ? -14.690 2.784   5.502   1.00 98.60 212 A 1 
ATOM 1550 C C   . LEU A 1 212 ? -13.411 3.435   4.975   1.00 98.67 212 A 1 
ATOM 1551 O O   . LEU A 1 212 ? -13.119 4.598   5.269   1.00 98.47 212 A 1 
ATOM 1552 C CB  . LEU A 1 212 ? -15.932 3.669   5.274   1.00 98.45 212 A 1 
ATOM 1553 C CG  . LEU A 1 212 ? -16.140 4.106   3.812   1.00 98.05 212 A 1 
ATOM 1554 C CD1 . LEU A 1 212 ? -16.295 2.919   2.859   1.00 97.50 212 A 1 
ATOM 1555 C CD2 . LEU A 1 212 ? -17.396 4.969   3.705   1.00 97.49 212 A 1 
ATOM 1556 N N   . MET A 1 213 ? -12.687 2.706   4.144   1.00 98.35 213 A 1 
ATOM 1557 C CA  . MET A 1 213 ? -11.595 3.225   3.331   1.00 98.15 213 A 1 
ATOM 1558 C C   . MET A 1 213 ? -12.125 3.600   1.947   1.00 98.01 213 A 1 
ATOM 1559 O O   . MET A 1 213 ? -12.911 2.858   1.369   1.00 97.36 213 A 1 
ATOM 1560 C CB  . MET A 1 213 ? -10.495 2.164   3.265   1.00 97.50 213 A 1 
ATOM 1561 C CG  . MET A 1 213 ? -9.234  2.653   2.547   1.00 95.39 213 A 1 
ATOM 1562 S SD  . MET A 1 213 ? -7.958  1.375   2.334   1.00 94.17 213 A 1 
ATOM 1563 C CE  . MET A 1 213 ? -7.689  0.822   4.034   1.00 86.29 213 A 1 
ATOM 1564 N N   . VAL A 1 214 ? -11.688 4.725   1.378   1.00 97.37 214 A 1 
ATOM 1565 C CA  . VAL A 1 214 ? -12.023 5.085   -0.011  1.00 97.05 214 A 1 
ATOM 1566 C C   . VAL A 1 214 ? -10.771 5.039   -0.879  1.00 96.53 214 A 1 
ATOM 1567 O O   . VAL A 1 214 ? -9.783  5.714   -0.592  1.00 95.72 214 A 1 
ATOM 1568 C CB  . VAL A 1 214 ? -12.748 6.437   -0.102  1.00 96.72 214 A 1 
ATOM 1569 C CG1 . VAL A 1 214 ? -13.108 6.764   -1.556  1.00 95.60 214 A 1 
ATOM 1570 C CG2 . VAL A 1 214 ? -14.053 6.419   0.701   1.00 95.68 214 A 1 
ATOM 1571 N N   . LYS A 1 215 ? -10.812 4.247   -1.957  1.00 96.00 215 A 1 
ATOM 1572 C CA  . LYS A 1 215 ? -9.722  4.129   -2.935  1.00 95.15 215 A 1 
ATOM 1573 C C   . LYS A 1 215 ? -9.841  5.192   -4.015  1.00 94.19 215 A 1 
ATOM 1574 O O   . LYS A 1 215 ? -10.760 5.165   -4.842  1.00 92.57 215 A 1 
ATOM 1575 C CB  . LYS A 1 215 ? -9.688  2.718   -3.528  1.00 94.81 215 A 1 
ATOM 1576 C CG  . LYS A 1 215 ? -8.352  2.449   -4.238  1.00 92.67 215 A 1 
ATOM 1577 C CD  . LYS A 1 215 ? -8.293  0.980   -4.665  1.00 89.85 215 A 1 
ATOM 1578 C CE  . LYS A 1 215 ? -6.851  0.467   -4.766  1.00 86.45 215 A 1 
ATOM 1579 N NZ  . LYS A 1 215 ? -6.747  -0.855  -4.102  1.00 82.29 215 A 1 
ATOM 1580 N N   . LEU A 1 216 ? -8.874  6.106   -4.030  1.00 93.23 216 A 1 
ATOM 1581 C CA  . LEU A 1 216 ? -8.877  7.274   -4.904  1.00 92.47 216 A 1 
ATOM 1582 C C   . LEU A 1 216 ? -8.299  6.971   -6.293  1.00 91.33 216 A 1 
ATOM 1583 O O   . LEU A 1 216 ? -7.371  6.176   -6.471  1.00 89.37 216 A 1 
ATOM 1584 C CB  . LEU A 1 216 ? -8.135  8.434   -4.228  1.00 92.70 216 A 1 
ATOM 1585 C CG  . LEU A 1 216 ? -8.688  8.860   -2.854  1.00 92.80 216 A 1 
ATOM 1586 C CD1 . LEU A 1 216 ? -7.864  10.038  -2.343  1.00 90.67 216 A 1 
ATOM 1587 C CD2 . LEU A 1 216 ? -10.155 9.284   -2.901  1.00 90.74 216 A 1 
ATOM 1588 N N   . SER A 1 217 ? -8.859  7.654   -7.288  1.00 89.93 217 A 1 
ATOM 1589 C CA  . SER A 1 217 ? -8.368  7.627   -8.664  1.00 88.52 217 A 1 
ATOM 1590 C C   . SER A 1 217 ? -7.250  8.652   -8.861  1.00 88.66 217 A 1 
ATOM 1591 O O   . SER A 1 217 ? -7.458  9.829   -8.571  1.00 86.90 217 A 1 
ATOM 1592 C CB  . SER A 1 217 ? -9.502  7.935   -9.638  1.00 87.17 217 A 1 
ATOM 1593 O OG  . SER A 1 217 ? -9.046  7.781   -10.971 1.00 82.42 217 A 1 
ATOM 1594 N N   . PRO A 1 218 ? -6.097  8.261   -9.440  1.00 88.24 218 A 1 
ATOM 1595 C CA  . PRO A 1 218 ? -5.062  9.221   -9.806  1.00 86.81 218 A 1 
ATOM 1596 C C   . PRO A 1 218 ? -5.422  10.059  -11.039 1.00 87.58 218 A 1 
ATOM 1597 O O   . PRO A 1 218 ? -4.672  10.956  -11.414 1.00 83.90 218 A 1 
ATOM 1598 C CB  . PRO A 1 218 ? -3.832  8.360   -10.073 1.00 85.58 218 A 1 
ATOM 1599 C CG  . PRO A 1 218 ? -4.423  7.085   -10.661 1.00 86.85 218 A 1 
ATOM 1600 C CD  . PRO A 1 218 ? -5.719  6.917   -9.867  1.00 88.39 218 A 1 
ATOM 1601 N N   . ASN A 1 219 ? -6.538  9.752   -11.688 1.00 88.63 219 A 1 
ATOM 1602 C CA  . ASN A 1 219 ? -7.021  10.471  -12.866 1.00 87.41 219 A 1 
ATOM 1603 C C   . ASN A 1 219 ? -7.947  11.641  -12.494 1.00 88.28 219 A 1 
ATOM 1604 O O   . ASN A 1 219 ? -8.444  12.317  -13.395 1.00 86.62 219 A 1 
ATOM 1605 C CB  . ASN A 1 219 ? -7.705  9.477   -13.821 1.00 86.74 219 A 1 
ATOM 1606 C CG  . ASN A 1 219 ? -6.865  8.244   -14.093 1.00 84.25 219 A 1 
ATOM 1607 O OD1 . ASN A 1 219 ? -5.875  8.263   -14.804 1.00 79.91 219 A 1 
ATOM 1608 N ND2 . ASN A 1 219 ? -7.221  7.124   -13.504 1.00 77.38 219 A 1 
ATOM 1609 N N   . ALA A 1 220 ? -8.199  11.865  -11.194 1.00 87.91 220 A 1 
ATOM 1610 C CA  . ALA A 1 220 ? -8.950  13.022  -10.727 1.00 88.08 220 A 1 
ATOM 1611 C C   . ALA A 1 220 ? -8.175  14.312  -11.043 1.00 89.45 220 A 1 
ATOM 1612 O O   . ALA A 1 220 ? -6.989  14.387  -10.711 1.00 88.47 220 A 1 
ATOM 1613 C CB  . ALA A 1 220 ? -9.210  12.886  -9.223  1.00 87.37 220 A 1 
ATOM 1614 N N   . PRO A 1 221 ? -8.817  15.341  -11.629 1.00 86.04 221 A 1 
ATOM 1615 C CA  . PRO A 1 221 ? -8.163  16.631  -11.865 1.00 86.44 221 A 1 
ATOM 1616 C C   . PRO A 1 221 ? -7.643  17.282  -10.578 1.00 88.80 221 A 1 
ATOM 1617 O O   . PRO A 1 221 ? -6.574  17.882  -10.584 1.00 86.59 221 A 1 
ATOM 1618 C CB  . PRO A 1 221 ? -9.225  17.510  -12.539 1.00 84.37 221 A 1 
ATOM 1619 C CG  . PRO A 1 221 ? -10.163 16.504  -13.202 1.00 83.31 221 A 1 
ATOM 1620 C CD  . PRO A 1 221 ? -10.149 15.333  -12.222 1.00 86.13 221 A 1 
ATOM 1621 N N   . ASP A 1 222 ? -8.392  17.129  -9.477  1.00 88.73 222 A 1 
ATOM 1622 C CA  . ASP A 1 222 ? -8.011  17.563  -8.135  1.00 90.18 222 A 1 
ATOM 1623 C C   . ASP A 1 222 ? -8.277  16.433  -7.130  1.00 90.63 222 A 1 
ATOM 1624 O O   . ASP A 1 222 ? -9.390  16.242  -6.633  1.00 89.58 222 A 1 
ATOM 1625 C CB  . ASP A 1 222 ? -8.743  18.867  -7.776  1.00 89.55 222 A 1 
ATOM 1626 C CG  . ASP A 1 222 ? -8.268  19.459  -6.441  1.00 90.46 222 A 1 
ATOM 1627 O OD1 . ASP A 1 222 ? -7.633  18.724  -5.640  1.00 88.23 222 A 1 
ATOM 1628 O OD2 . ASP A 1 222 ? -8.559  20.651  -6.213  1.00 87.41 222 A 1 
ATOM 1629 N N   . ILE A 1 223 ? -7.233  15.652  -6.844  1.00 91.81 223 A 1 
ATOM 1630 C CA  . ILE A 1 223 ? -7.330  14.523  -5.917  1.00 92.47 223 A 1 
ATOM 1631 C C   . ILE A 1 223 ? -7.535  14.974  -4.465  1.00 93.71 223 A 1 
ATOM 1632 O O   . ILE A 1 223 ? -8.158  14.250  -3.692  1.00 93.80 223 A 1 
ATOM 1633 C CB  . ILE A 1 223 ? -6.111  13.586  -6.083  1.00 90.97 223 A 1 
ATOM 1634 C CG1 . ILE A 1 223 ? -6.415  12.211  -5.457  1.00 86.25 223 A 1 
ATOM 1635 C CG2 . ILE A 1 223 ? -4.817  14.203  -5.517  1.00 85.57 223 A 1 
ATOM 1636 C CD1 . ILE A 1 223 ? -5.356  11.140  -5.768  1.00 83.33 223 A 1 
ATOM 1637 N N   . ILE A 1 224 ? -7.054  16.166  -4.089  1.00 92.85 224 A 1 
ATOM 1638 C CA  . ILE A 1 224 ? -7.206  16.706  -2.731  1.00 93.86 224 A 1 
ATOM 1639 C C   . ILE A 1 224 ? -8.665  17.102  -2.487  1.00 94.77 224 A 1 
ATOM 1640 O O   . ILE A 1 224 ? -9.229  16.778  -1.438  1.00 94.90 224 A 1 
ATOM 1641 C CB  . ILE A 1 224 ? -6.233  17.889  -2.493  1.00 93.60 224 A 1 
ATOM 1642 C CG1 . ILE A 1 224 ? -4.766  17.404  -2.580  1.00 91.62 224 A 1 
ATOM 1643 C CG2 . ILE A 1 224 ? -6.509  18.554  -1.130  1.00 91.38 224 A 1 
ATOM 1644 C CD1 . ILE A 1 224 ? -3.719  18.524  -2.494  1.00 85.30 224 A 1 
ATOM 1645 N N   . ALA A 1 225 ? -9.310  17.732  -3.467  1.00 94.75 225 A 1 
ATOM 1646 C CA  . ALA A 1 225 ? -10.731 18.055  -3.396  1.00 95.26 225 A 1 
ATOM 1647 C C   . ALA A 1 225 ? -11.595 16.786  -3.299  1.00 95.76 225 A 1 
ATOM 1648 O O   . ALA A 1 225 ? -12.470 16.696  -2.431  1.00 95.72 225 A 1 
ATOM 1649 C CB  . ALA A 1 225 ? -11.103 18.911  -4.609  1.00 95.18 225 A 1 
ATOM 1650 N N   . VAL A 1 226 ? -11.306 15.761  -4.110  1.00 95.38 226 A 1 
ATOM 1651 C CA  . VAL A 1 226 ? -12.004 14.462  -4.047  1.00 95.34 226 A 1 
ATOM 1652 C C   . VAL A 1 226 ? -11.796 13.783  -2.690  1.00 96.24 226 A 1 
ATOM 1653 O O   . VAL A 1 226 ? -12.762 13.331  -2.069  1.00 96.37 226 A 1 
ATOM 1654 C CB  . VAL A 1 226 ? -11.559 13.541  -5.203  1.00 94.22 226 A 1 
ATOM 1655 C CG1 . VAL A 1 226 ? -12.123 12.121  -5.073  1.00 92.56 226 A 1 
ATOM 1656 C CG2 . VAL A 1 226 ? -12.045 14.091  -6.550  1.00 92.46 226 A 1 
ATOM 1657 N N   . ALA A 1 227 ? -10.565 13.738  -2.193  1.00 95.33 227 A 1 
ATOM 1658 C CA  . ALA A 1 227 ? -10.229 13.174  -0.889  1.00 95.99 227 A 1 
ATOM 1659 C C   . ALA A 1 227 ? -10.978 13.877  0.248   1.00 96.70 227 A 1 
ATOM 1660 O O   . ALA A 1 227 ? -11.627 13.226  1.065   1.00 97.07 227 A 1 
ATOM 1661 C CB  . ALA A 1 227 ? -8.717  13.298  -0.694  1.00 96.15 227 A 1 
ATOM 1662 N N   . SER A 1 228 ? -10.948 15.209  0.261   1.00 95.48 228 A 1 
ATOM 1663 C CA  . SER A 1 228 ? -11.625 16.033  1.265   1.00 96.08 228 A 1 
ATOM 1664 C C   . SER A 1 228 ? -13.139 15.813  1.246   1.00 96.74 228 A 1 
ATOM 1665 O O   . SER A 1 228 ? -13.764 15.682  2.297   1.00 96.73 228 A 1 
ATOM 1666 C CB  . SER A 1 228 ? -11.311 17.512  1.029   1.00 95.91 228 A 1 
ATOM 1667 O OG  . SER A 1 228 ? -9.918  17.724  1.083   1.00 90.71 228 A 1 
ATOM 1668 N N   . ALA A 1 229 ? -13.730 15.689  0.064   1.00 96.87 229 A 1 
ATOM 1669 C CA  . ALA A 1 229 ? -15.146 15.386  -0.106  1.00 96.78 229 A 1 
ATOM 1670 C C   . ALA A 1 229 ? -15.520 13.990  0.426   1.00 97.17 229 A 1 
ATOM 1671 O O   . ALA A 1 229 ? -16.561 13.835  1.070   1.00 97.01 229 A 1 
ATOM 1672 C CB  . ALA A 1 229 ? -15.485 15.545  -1.587  1.00 96.35 229 A 1 
ATOM 1673 N N   . CYS A 1 230 ? -14.665 12.981  0.213   1.00 97.09 230 A 1 
ATOM 1674 C CA  . CYS A 1 230 ? -14.850 11.639  0.773   1.00 97.20 230 A 1 
ATOM 1675 C C   . CYS A 1 230 ? -14.758 11.634  2.303   1.00 97.74 230 A 1 
ATOM 1676 O O   . CYS A 1 230 ? -15.605 11.033  2.962   1.00 97.77 230 A 1 
ATOM 1677 C CB  . CYS A 1 230 ? -13.815 10.679  0.175   1.00 96.78 230 A 1 
ATOM 1678 S SG  . CYS A 1 230 ? -14.122 10.442  -1.592  1.00 95.89 230 A 1 
ATOM 1679 N N   . ILE A 1 231 ? -13.779 12.335  2.876   1.00 97.58 231 A 1 
ATOM 1680 C CA  . ILE A 1 231 ? -13.611 12.463  4.333   1.00 97.93 231 A 1 
ATOM 1681 C C   . ILE A 1 231 ? -14.833 13.149  4.951   1.00 98.06 231 A 1 
ATOM 1682 O O   . ILE A 1 231 ? -15.430 12.625  5.889   1.00 97.95 231 A 1 
ATOM 1683 C CB  . ILE A 1 231 ? -12.306 13.219  4.663   1.00 97.99 231 A 1 
ATOM 1684 C CG1 . ILE A 1 231 ? -11.075 12.400  4.225   1.00 97.33 231 A 1 
ATOM 1685 C CG2 . ILE A 1 231 ? -12.216 13.525  6.172   1.00 97.36 231 A 1 
ATOM 1686 C CD1 . ILE A 1 231 ? -9.802  13.247  4.134   1.00 95.57 231 A 1 
ATOM 1687 N N   . ALA A 1 232 ? -15.269 14.270  4.389   1.00 97.72 232 A 1 
ATOM 1688 C CA  . ALA A 1 232 ? -16.469 14.975  4.839   1.00 97.79 232 A 1 
ATOM 1689 C C   . ALA A 1 232 ? -17.749 14.123  4.713   1.00 97.93 232 A 1 
ATOM 1690 O O   . ALA A 1 232 ? -18.716 14.319  5.452   1.00 97.55 232 A 1 
ATOM 1691 C CB  . ALA A 1 232 ? -16.586 16.271  4.031   1.00 97.62 232 A 1 
ATOM 1692 N N   . ALA A 1 233 ? -17.759 13.158  3.798   1.00 98.03 233 A 1 
ATOM 1693 C CA  . ALA A 1 233 ? -18.842 12.198  3.615   1.00 97.94 233 A 1 
ATOM 1694 C C   . ALA A 1 233 ? -18.760 10.964  4.531   1.00 98.04 233 A 1 
ATOM 1695 O O   . ALA A 1 233 ? -19.702 10.166  4.534   1.00 97.49 233 A 1 
ATOM 1696 C CB  . ALA A 1 233 ? -18.893 11.823  2.137   1.00 97.56 233 A 1 
ATOM 1697 N N   . GLY A 1 234 ? -17.690 10.817  5.318   1.00 98.04 234 A 1 
ATOM 1698 C CA  . GLY A 1 234 ? -17.526 9.771   6.325   1.00 98.10 234 A 1 
ATOM 1699 C C   . GLY A 1 234 ? -16.510 8.677   5.995   1.00 98.40 234 A 1 
ATOM 1700 O O   . GLY A 1 234 ? -16.629 7.579   6.536   1.00 98.01 234 A 1 
ATOM 1701 N N   . ALA A 1 235 ? -15.529 8.928   5.125   1.00 98.26 235 A 1 
ATOM 1702 C CA  . ALA A 1 235 ? -14.384 8.038   4.966   1.00 98.30 235 A 1 
ATOM 1703 C C   . ALA A 1 235 ? -13.473 8.115   6.200   1.00 98.43 235 A 1 
ATOM 1704 O O   . ALA A 1 235 ? -13.063 9.205   6.602   1.00 98.25 235 A 1 
ATOM 1705 C CB  . ALA A 1 235 ? -13.622 8.389   3.685   1.00 98.02 235 A 1 
ATOM 1706 N N   . ASP A 1 236 ? -13.130 6.953   6.763   1.00 98.63 236 A 1 
ATOM 1707 C CA  . ASP A 1 236 ? -12.254 6.825   7.933   1.00 98.63 236 A 1 
ATOM 1708 C C   . ASP A 1 236 ? -10.768 6.726   7.539   1.00 98.62 236 A 1 
ATOM 1709 O O   . ASP A 1 236 ? -9.875  6.985   8.346   1.00 98.25 236 A 1 
ATOM 1710 C CB  . ASP A 1 236 ? -12.657 5.569   8.721   1.00 98.56 236 A 1 
ATOM 1711 C CG  . ASP A 1 236 ? -14.123 5.543   9.163   1.00 98.41 236 A 1 
ATOM 1712 O OD1 . ASP A 1 236 ? -14.537 6.450   9.909   1.00 97.20 236 A 1 
ATOM 1713 O OD2 . ASP A 1 236 ? -14.828 4.576   8.777   1.00 97.36 236 A 1 
ATOM 1714 N N   . ALA A 1 237 ? -10.491 6.316   6.304   1.00 98.49 237 A 1 
ATOM 1715 C CA  . ALA A 1 237 ? -9.161  6.204   5.716   1.00 98.43 237 A 1 
ATOM 1716 C C   . ALA A 1 237 ? -9.227  6.368   4.191   1.00 98.31 237 A 1 
ATOM 1717 O O   . ALA A 1 237 ? -10.285 6.218   3.573   1.00 97.85 237 A 1 
ATOM 1718 C CB  . ALA A 1 237 ? -8.555  4.847   6.102   1.00 98.26 237 A 1 
ATOM 1719 N N   . LEU A 1 238 ? -8.074  6.621   3.569   1.00 98.05 238 A 1 
ATOM 1720 C CA  . LEU A 1 238 ? -7.938  6.707   2.117   1.00 97.91 238 A 1 
ATOM 1721 C C   . LEU A 1 238 ? -6.876  5.724   1.630   1.00 97.87 238 A 1 
ATOM 1722 O O   . LEU A 1 238 ? -5.849  5.545   2.282   1.00 97.45 238 A 1 
ATOM 1723 C CB  . LEU A 1 238 ? -7.592  8.145   1.710   1.00 97.62 238 A 1 
ATOM 1724 C CG  . LEU A 1 238 ? -8.632  9.202   2.123   1.00 97.08 238 A 1 
ATOM 1725 C CD1 . LEU A 1 238 ? -8.089  10.585  1.784   1.00 96.30 238 A 1 
ATOM 1726 C CD2 . LEU A 1 238 ? -9.968  9.020   1.402   1.00 96.06 238 A 1 
ATOM 1727 N N   . SER A 1 239 ? -7.075  5.128   0.460   1.00 96.88 239 A 1 
ATOM 1728 C CA  . SER A 1 239 ? -6.030  4.392   -0.250  1.00 96.40 239 A 1 
ATOM 1729 C C   . SER A 1 239 ? -5.782  5.018   -1.618  1.00 95.52 239 A 1 
ATOM 1730 O O   . SER A 1 239 ? -6.719  5.403   -2.320  1.00 93.97 239 A 1 
ATOM 1731 C CB  . SER A 1 239 ? -6.333  2.884   -0.312  1.00 95.99 239 A 1 
ATOM 1732 O OG  . SER A 1 239 ? -7.490  2.611   -1.073  1.00 94.05 239 A 1 
ATOM 1733 N N   . LEU A 1 240 ? -4.517  5.169   -2.005  1.00 93.98 240 A 1 
ATOM 1734 C CA  . LEU A 1 240 ? -4.135  5.707   -3.315  1.00 92.61 240 A 1 
ATOM 1735 C C   . LEU A 1 240 ? -2.745  5.231   -3.735  1.00 90.16 240 A 1 
ATOM 1736 O O   . LEU A 1 240 ? -1.860  5.101   -2.896  1.00 82.07 240 A 1 
ATOM 1737 C CB  . LEU A 1 240 ? -4.245  7.250   -3.346  1.00 89.73 240 A 1 
ATOM 1738 C CG  . LEU A 1 240 ? -3.190  8.033   -2.535  1.00 88.99 240 A 1 
ATOM 1739 C CD1 . LEU A 1 240 ? -3.154  9.482   -2.999  1.00 83.49 240 A 1 
ATOM 1740 C CD2 . LEU A 1 240 ? -3.475  8.027   -1.038  1.00 84.09 240 A 1 
ATOM 1741 N N   . VAL A 1 241 ? -2.534  4.970   -5.023  1.00 91.41 241 A 1 
ATOM 1742 C CA  . VAL A 1 241 ? -3.430  5.277   -6.139  1.00 90.71 241 A 1 
ATOM 1743 C C   . VAL A 1 241 ? -4.030  4.023   -6.779  1.00 89.95 241 A 1 
ATOM 1744 O O   . VAL A 1 241 ? -3.425  2.957   -6.774  1.00 84.56 241 A 1 
ATOM 1745 C CB  . VAL A 1 241 ? -2.724  6.146   -7.198  1.00 87.08 241 A 1 
ATOM 1746 C CG1 . VAL A 1 241 ? -2.336  7.503   -6.619  1.00 83.36 241 A 1 
ATOM 1747 C CG2 . VAL A 1 241 ? -1.463  5.490   -7.780  1.00 83.49 241 A 1 
ATOM 1748 N N   . ASN A 1 242 ? -5.209  4.148   -7.368  1.00 85.60 242 A 1 
ATOM 1749 C CA  . ASN A 1 242 ? -5.660  3.188   -8.378  1.00 85.48 242 A 1 
ATOM 1750 C C   . ASN A 1 242 ? -4.854  3.380   -9.686  1.00 86.26 242 A 1 
ATOM 1751 O O   . ASN A 1 242 ? -3.924  4.187   -9.748  1.00 81.95 242 A 1 
ATOM 1752 C CB  . ASN A 1 242 ? -7.186  3.331   -8.549  1.00 81.86 242 A 1 
ATOM 1753 C CG  . ASN A 1 242 ? -7.873  2.047   -8.988  1.00 76.73 242 A 1 
ATOM 1754 O OD1 . ASN A 1 242 ? -7.404  1.289   -9.815  1.00 68.35 242 A 1 
ATOM 1755 N ND2 . ASN A 1 242 ? -9.011  1.743   -8.429  1.00 67.36 242 A 1 
ATOM 1756 N N   . THR A 1 243 ? -5.178  2.652   -10.741 1.00 89.50 243 A 1 
ATOM 1757 C CA  . THR A 1 243 ? -4.439  2.682   -12.006 1.00 89.96 243 A 1 
ATOM 1758 C C   . THR A 1 243 ? -4.581  4.016   -12.749 1.00 89.45 243 A 1 
ATOM 1759 O O   . THR A 1 243 ? -5.656  4.621   -12.783 1.00 87.65 243 A 1 
ATOM 1760 C CB  . THR A 1 243 ? -4.874  1.532   -12.920 1.00 89.52 243 A 1 
ATOM 1761 O OG1 . THR A 1 243 ? -6.255  1.594   -13.179 1.00 86.64 243 A 1 
ATOM 1762 C CG2 . THR A 1 243 ? -4.597  0.162   -12.299 1.00 85.41 243 A 1 
ATOM 1763 N N   . PHE A 1 244 ? -3.504  4.438   -13.420 1.00 92.36 244 A 1 
ATOM 1764 C CA  . PHE A 1 244 ? -3.530  5.595   -14.318 1.00 92.61 244 A 1 
ATOM 1765 C C   . PHE A 1 244 ? -4.184  5.233   -15.648 1.00 92.91 244 A 1 
ATOM 1766 O O   . PHE A 1 244 ? -3.912  4.181   -16.215 1.00 91.70 244 A 1 
ATOM 1767 C CB  . PHE A 1 244 ? -2.114  6.129   -14.545 1.00 92.07 244 A 1 
ATOM 1768 C CG  . PHE A 1 244 ? -1.580  6.911   -13.363 1.00 91.84 244 A 1 
ATOM 1769 C CD1 . PHE A 1 244 ? -1.700  8.316   -13.337 1.00 89.13 244 A 1 
ATOM 1770 C CD2 . PHE A 1 244 ? -0.976  6.243   -12.288 1.00 89.34 244 A 1 
ATOM 1771 C CE1 . PHE A 1 244 ? -1.210  9.043   -12.241 1.00 87.78 244 A 1 
ATOM 1772 C CE2 . PHE A 1 244 ? -0.493  6.973   -11.187 1.00 87.15 244 A 1 
ATOM 1773 C CZ  . PHE A 1 244 ? -0.607  8.370   -11.164 1.00 88.36 244 A 1 
ATOM 1774 N N   . LYS A 1 245 ? -5.014  6.134   -16.184 1.00 92.98 245 A 1 
ATOM 1775 C CA  . LYS A 1 245 ? -5.591  5.961   -17.517 1.00 93.06 245 A 1 
ATOM 1776 C C   . LYS A 1 245 ? -4.488  6.056   -18.567 1.00 93.79 245 A 1 
ATOM 1777 O O   . LYS A 1 245 ? -3.794  7.066   -18.643 1.00 93.53 245 A 1 
ATOM 1778 C CB  . LYS A 1 245 ? -6.709  6.992   -17.734 1.00 91.88 245 A 1 
ATOM 1779 C CG  . LYS A 1 245 ? -7.496  6.701   -19.017 1.00 86.58 245 A 1 
ATOM 1780 C CD  . LYS A 1 245 ? -8.671  7.680   -19.162 1.00 84.60 245 A 1 
ATOM 1781 C CE  . LYS A 1 245 ? -9.467  7.333   -20.423 1.00 77.34 245 A 1 
ATOM 1782 N NZ  . LYS A 1 245 ? -10.662 8.199   -20.590 1.00 70.60 245 A 1 
ATOM 1783 N N   . ALA A 1 246 ? -4.352  5.012   -19.394 1.00 94.15 246 A 1 
ATOM 1784 C CA  . ALA A 1 246 ? -3.315  4.912   -20.416 1.00 94.41 246 A 1 
ATOM 1785 C C   . ALA A 1 246 ? -3.853  4.250   -21.692 1.00 94.60 246 A 1 
ATOM 1786 O O   . ALA A 1 246 ? -4.917  3.628   -21.686 1.00 94.29 246 A 1 
ATOM 1787 C CB  . ALA A 1 246 ? -2.122  4.159   -19.813 1.00 94.45 246 A 1 
ATOM 1788 N N   . ILE A 1 247 ? -3.115  4.404   -22.785 1.00 96.03 247 A 1 
ATOM 1789 C CA  . ILE A 1 247 ? -3.456  3.846   -24.101 1.00 96.37 247 A 1 
ATOM 1790 C C   . ILE A 1 247 ? -2.236  3.103   -24.645 1.00 96.75 247 A 1 
ATOM 1791 O O   . ILE A 1 247 ? -1.121  3.612   -24.563 1.00 96.59 247 A 1 
ATOM 1792 C CB  . ILE A 1 247 ? -3.938  4.951   -25.074 1.00 95.83 247 A 1 
ATOM 1793 C CG1 . ILE A 1 247 ? -5.203  5.654   -24.525 1.00 90.04 247 A 1 
ATOM 1794 C CG2 . ILE A 1 247 ? -4.221  4.369   -26.474 1.00 89.64 247 A 1 
ATOM 1795 C CD1 . ILE A 1 247 ? -5.709  6.825   -25.377 1.00 87.33 247 A 1 
ATOM 1796 N N   . ALA A 1 248 ? -2.467  1.933   -25.240 1.00 96.51 248 A 1 
ATOM 1797 C CA  . ALA A 1 248 ? -1.493  1.224   -26.062 1.00 96.59 248 A 1 
ATOM 1798 C C   . ALA A 1 248 ? -2.053  1.069   -27.478 1.00 97.00 248 A 1 
ATOM 1799 O O   . ALA A 1 248 ? -3.248  0.822   -27.654 1.00 96.71 248 A 1 
ATOM 1800 C CB  . ALA A 1 248 ? -1.152  -0.119  -25.412 1.00 96.13 248 A 1 
ATOM 1801 N N   . ILE A 1 249 ? -1.186  1.228   -28.483 1.00 97.55 249 A 1 
ATOM 1802 C CA  . ILE A 1 249 ? -1.544  1.108   -29.901 1.00 97.52 249 A 1 
ATOM 1803 C C   . ILE A 1 249 ? -0.822  -0.102  -30.487 1.00 97.51 249 A 1 
ATOM 1804 O O   . ILE A 1 249 ? 0.401   -0.189  -30.414 1.00 97.29 249 A 1 
ATOM 1805 C CB  . ILE A 1 249 ? -1.215  2.408   -30.668 1.00 97.38 249 A 1 
ATOM 1806 C CG1 . ILE A 1 249 ? -1.915  3.657   -30.082 1.00 96.19 249 A 1 
ATOM 1807 C CG2 . ILE A 1 249 ? -1.549  2.270   -32.165 1.00 96.29 249 A 1 
ATOM 1808 C CD1 . ILE A 1 249 ? -3.448  3.621   -30.091 1.00 92.83 249 A 1 
ATOM 1809 N N   . ASP A 1 250 ? -1.577  -1.004  -31.083 1.00 97.19 250 A 1 
ATOM 1810 C CA  . ASP A 1 250 ? -1.065  -2.072  -31.937 1.00 97.25 250 A 1 
ATOM 1811 C C   . ASP A 1 250 ? -0.690  -1.455  -33.290 1.00 97.72 250 A 1 
ATOM 1812 O O   . ASP A 1 250 ? -1.556  -1.019  -34.057 1.00 97.57 250 A 1 
ATOM 1813 C CB  . ASP A 1 250 ? -2.125  -3.183  -32.032 1.00 96.63 250 A 1 
ATOM 1814 C CG  . ASP A 1 250 ? -1.700  -4.412  -32.839 1.00 95.94 250 A 1 
ATOM 1815 O OD1 . ASP A 1 250 ? -0.910  -4.264  -33.793 1.00 94.20 250 A 1 
ATOM 1816 O OD2 . ASP A 1 250 ? -2.256  -5.513  -32.558 1.00 92.97 250 A 1 
ATOM 1817 N N   . ILE A 1 251 ? 0.610   -1.362  -33.558 1.00 97.72 251 A 1 
ATOM 1818 C CA  . ILE A 1 251 ? 1.137   -0.697  -34.756 1.00 97.85 251 A 1 
ATOM 1819 C C   . ILE A 1 251 ? 0.851   -1.479  -36.039 1.00 98.15 251 A 1 
ATOM 1820 O O   . ILE A 1 251 ? 0.674   -0.863  -37.088 1.00 97.86 251 A 1 
ATOM 1821 C CB  . ILE A 1 251 ? 2.645   -0.383  -34.612 1.00 97.41 251 A 1 
ATOM 1822 C CG1 . ILE A 1 251 ? 3.503   -1.655  -34.420 1.00 93.73 251 A 1 
ATOM 1823 C CG2 . ILE A 1 251 ? 2.858   0.625   -33.461 1.00 92.45 251 A 1 
ATOM 1824 C CD1 . ILE A 1 251 ? 5.016   -1.400  -34.484 1.00 89.52 251 A 1 
ATOM 1825 N N   . GLU A 1 252 ? 0.753   -2.801  -35.944 1.00 97.76 252 A 1 
ATOM 1826 C CA  . GLU A 1 252 ? 0.472   -3.666  -37.092 1.00 97.80 252 A 1 
ATOM 1827 C C   . GLU A 1 252 ? -1.004  -3.569  -37.492 1.00 98.05 252 A 1 
ATOM 1828 O O   . GLU A 1 252 ? -1.347  -3.382  -38.664 1.00 97.43 252 A 1 
ATOM 1829 C CB  . GLU A 1 252 ? 0.844   -5.123  -36.755 1.00 97.58 252 A 1 
ATOM 1830 C CG  . GLU A 1 252 ? 2.337   -5.328  -36.429 1.00 94.40 252 A 1 
ATOM 1831 C CD  . GLU A 1 252 ? 3.268   -4.842  -37.555 1.00 91.60 252 A 1 
ATOM 1832 O OE1 . GLU A 1 252 ? 4.325   -4.268  -37.219 1.00 83.48 252 A 1 
ATOM 1833 O OE2 . GLU A 1 252 ? 2.904   -5.027  -38.739 1.00 84.66 252 A 1 
ATOM 1834 N N   . LYS A 1 253 ? -1.890  -3.612  -36.483 1.00 97.74 253 A 1 
ATOM 1835 C CA  . LYS A 1 253 ? -3.333  -3.422  -36.712 1.00 97.53 253 A 1 
ATOM 1836 C C   . LYS A 1 253 ? -3.739  -1.961  -36.884 1.00 98.04 253 A 1 
ATOM 1837 O O   . LYS A 1 253 ? -4.860  -1.700  -37.317 1.00 97.61 253 A 1 
ATOM 1838 C CB  . LYS A 1 253 ? -4.131  -4.058  -35.574 1.00 96.87 253 A 1 
ATOM 1839 C CG  . LYS A 1 253 ? -3.911  -5.572  -35.500 1.00 94.17 253 A 1 
ATOM 1840 C CD  . LYS A 1 253 ? -4.830  -6.168  -34.434 1.00 90.42 253 A 1 
ATOM 1841 C CE  . LYS A 1 253 ? -4.387  -7.594  -34.110 1.00 85.33 253 A 1 
ATOM 1842 N NZ  . LYS A 1 253 ? -4.096  -7.710  -32.667 1.00 77.27 253 A 1 
ATOM 1843 N N   . ARG A 1 254 ? -2.849  -1.016  -36.538 1.00 97.70 254 A 1 
ATOM 1844 C CA  . ARG A 1 254 ? -3.122  0.433   -36.521 1.00 98.11 254 A 1 
ATOM 1845 C C   . ARG A 1 254 ? -4.385  0.773   -35.720 1.00 98.17 254 A 1 
ATOM 1846 O O   . ARG A 1 254 ? -5.204  1.592   -36.139 1.00 97.66 254 A 1 
ATOM 1847 C CB  . ARG A 1 254 ? -3.154  0.991   -37.952 1.00 98.14 254 A 1 
ATOM 1848 C CG  . ARG A 1 254 ? -1.849  0.749   -38.732 1.00 96.32 254 A 1 
ATOM 1849 C CD  . ARG A 1 254 ? -1.951  1.283   -40.159 1.00 95.14 254 A 1 
ATOM 1850 N NE  . ARG A 1 254 ? -2.142  2.743   -40.187 1.00 89.27 254 A 1 
ATOM 1851 C CZ  . ARG A 1 254 ? -2.440  3.478   -41.250 1.00 83.92 254 A 1 
ATOM 1852 N NH1 . ARG A 1 254 ? -2.591  2.948   -42.428 1.00 78.37 254 A 1 
ATOM 1853 N NH2 . ARG A 1 254 ? -2.589  4.774   -41.136 1.00 75.13 254 A 1 
ATOM 1854 N N   . ALA A 1 255 ? -4.546  0.124   -34.559 1.00 98.21 255 A 1 
ATOM 1855 C CA  . ALA A 1 255 ? -5.724  0.243   -33.709 1.00 97.91 255 A 1 
ATOM 1856 C C   . ALA A 1 255 ? -5.333  0.223   -32.220 1.00 97.95 255 A 1 
ATOM 1857 O O   . ALA A 1 255 ? -4.261  -0.279  -31.881 1.00 97.21 255 A 1 
ATOM 1858 C CB  . ALA A 1 255 ? -6.690  -0.899  -34.056 1.00 97.14 255 A 1 
ATOM 1859 N N   . PRO A 1 256 ? -6.182  0.736   -31.300 1.00 97.62 256 A 1 
ATOM 1860 C CA  . PRO A 1 256 ? -5.989  0.539   -29.867 1.00 97.28 256 A 1 
ATOM 1861 C C   . PRO A 1 256 ? -5.903  -0.951  -29.511 1.00 97.25 256 A 1 
ATOM 1862 O O   . PRO A 1 256 ? -6.630  -1.768  -30.068 1.00 96.75 256 A 1 
ATOM 1863 C CB  . PRO A 1 256 ? -7.183  1.215   -29.186 1.00 96.85 256 A 1 
ATOM 1864 C CG  . PRO A 1 256 ? -7.634  2.250   -30.213 1.00 96.02 256 A 1 
ATOM 1865 C CD  . PRO A 1 256 ? -7.370  1.539   -31.539 1.00 97.16 256 A 1 
ATOM 1866 N N   . VAL A 1 257 ? -5.043  -1.299  -28.549 1.00 97.39 257 A 1 
ATOM 1867 C CA  . VAL A 1 257 ? -4.919  -2.681  -28.048 1.00 97.11 257 A 1 
ATOM 1868 C C   . VAL A 1 257 ? -6.198  -3.137  -27.342 1.00 96.88 257 A 1 
ATOM 1869 O O   . VAL A 1 257 ? -6.567  -4.307  -27.419 1.00 96.00 257 A 1 
ATOM 1870 C CB  . VAL A 1 257 ? -3.705  -2.786  -27.100 1.00 96.83 257 A 1 
ATOM 1871 C CG1 . VAL A 1 257 ? -3.626  -4.110  -26.335 1.00 95.32 257 A 1 
ATOM 1872 C CG2 . VAL A 1 257 ? -2.395  -2.630  -27.883 1.00 95.40 257 A 1 
ATOM 1873 N N   . PHE A 1 258 ? -6.875  -2.220  -26.651 1.00 96.33 258 A 1 
ATOM 1874 C CA  . PHE A 1 258 ? -8.078  -2.503  -25.875 1.00 95.90 258 A 1 
ATOM 1875 C C   . PHE A 1 258 ? -9.336  -2.023  -26.600 1.00 95.61 258 A 1 
ATOM 1876 O O   . PHE A 1 258 ? -9.361  -0.897  -27.095 1.00 94.64 258 A 1 
ATOM 1877 C CB  . PHE A 1 258 ? -7.959  -1.839  -24.501 1.00 95.60 258 A 1 
ATOM 1878 C CG  . PHE A 1 258 ? -6.766  -2.299  -23.688 1.00 95.89 258 A 1 
ATOM 1879 C CD1 . PHE A 1 258 ? -6.802  -3.545  -23.039 1.00 95.20 258 A 1 
ATOM 1880 C CD2 . PHE A 1 258 ? -5.621  -1.490  -23.583 1.00 95.30 258 A 1 
ATOM 1881 C CE1 . PHE A 1 258 ? -5.701  -3.976  -22.284 1.00 94.86 258 A 1 
ATOM 1882 C CE2 . PHE A 1 258 ? -4.518  -1.924  -22.826 1.00 94.96 258 A 1 
ATOM 1883 C CZ  . PHE A 1 258 ? -4.559  -3.166  -22.173 1.00 95.03 258 A 1 
ATOM 1884 N N   . ASP A 1 259 ? -10.407 -2.819  -26.529 1.00 95.14 259 A 1 
ATOM 1885 C CA  . ASP A 1 259 ? -11.716 -2.465  -27.108 1.00 94.08 259 A 1 
ATOM 1886 C C   . ASP A 1 259 ? -12.263 -1.137  -26.549 1.00 93.19 259 A 1 
ATOM 1887 O O   . ASP A 1 259 ? -12.882 -0.352  -27.261 1.00 90.88 259 A 1 
ATOM 1888 C CB  . ASP A 1 259 ? -12.739 -3.577  -26.809 1.00 93.46 259 A 1 
ATOM 1889 C CG  . ASP A 1 259 ? -12.488 -4.926  -27.484 1.00 91.83 259 A 1 
ATOM 1890 O OD1 . ASP A 1 259 ? -11.525 -5.045  -28.275 1.00 89.10 259 A 1 
ATOM 1891 O OD2 . ASP A 1 259 ? -13.264 -5.859  -27.153 1.00 89.37 259 A 1 
ATOM 1892 N N   . ASN A 1 260 ? -11.986 -0.863  -25.262 1.00 92.24 260 A 1 
ATOM 1893 C CA  . ASN A 1 260 ? -12.362 0.390   -24.591 1.00 90.31 260 A 1 
ATOM 1894 C C   . ASN A 1 260 ? -11.400 1.564   -24.869 1.00 90.15 260 A 1 
ATOM 1895 O O   . ASN A 1 260 ? -11.463 2.581   -24.175 1.00 86.68 260 A 1 
ATOM 1896 C CB  . ASN A 1 260 ? -12.521 0.112   -23.085 1.00 87.56 260 A 1 
ATOM 1897 C CG  . ASN A 1 260 ? -13.727 -0.746  -22.760 1.00 82.36 260 A 1 
ATOM 1898 O OD1 . ASN A 1 260 ? -14.734 -0.760  -23.439 1.00 75.00 260 A 1 
ATOM 1899 N ND2 . ASN A 1 260 ? -13.678 -1.464  -21.666 1.00 75.28 260 A 1 
ATOM 1900 N N   . VAL A 1 261 ? -10.489 1.421   -25.846 1.00 92.87 261 A 1 
ATOM 1901 C CA  . VAL A 1 261 ? -9.414  2.369   -26.218 1.00 93.56 261 A 1 
ATOM 1902 C C   . VAL A 1 261 ? -8.356  2.544   -25.122 1.00 93.85 261 A 1 
ATOM 1903 O O   . VAL A 1 261 ? -7.158  2.426   -25.391 1.00 93.01 261 A 1 
ATOM 1904 C CB  . VAL A 1 261 ? -9.988  3.725   -26.687 1.00 93.46 261 A 1 
ATOM 1905 C CG1 . VAL A 1 261 ? -8.898  4.689   -27.162 1.00 91.04 261 A 1 
ATOM 1906 C CG2 . VAL A 1 261 ? -10.995 3.551   -27.835 1.00 91.17 261 A 1 
ATOM 1907 N N   . SER A 1 262 ? -8.780  2.815   -23.889 1.00 93.03 262 A 1 
ATOM 1908 C CA  . SER A 1 262 ? -7.909  3.044   -22.739 1.00 92.35 262 A 1 
ATOM 1909 C C   . SER A 1 262 ? -8.012  1.925   -21.708 1.00 92.68 262 A 1 
ATOM 1910 O O   . SER A 1 262 ? -9.060  1.295   -21.561 1.00 91.55 262 A 1 
ATOM 1911 C CB  . SER A 1 262 ? -8.208  4.405   -22.099 1.00 90.44 262 A 1 
ATOM 1912 O OG  . SER A 1 262 ? -9.538  4.466   -21.606 1.00 85.55 262 A 1 
ATOM 1913 N N   . ALA A 1 263 ? -6.948  1.739   -20.931 1.00 93.41 263 A 1 
ATOM 1914 C CA  . ALA A 1 263 ? -6.857  0.795   -19.828 1.00 93.46 263 A 1 
ATOM 1915 C C   . ALA A 1 263 ? -6.167  1.437   -18.615 1.00 93.47 263 A 1 
ATOM 1916 O O   . ALA A 1 263 ? -5.691  2.575   -18.682 1.00 92.95 263 A 1 
ATOM 1917 C CB  . ALA A 1 263 ? -6.131  -0.445  -20.346 1.00 93.55 263 A 1 
ATOM 1918 N N   . GLY A 1 264 ? -6.120  0.719   -17.491 1.00 92.95 264 A 1 
ATOM 1919 C CA  . GLY A 1 264 ? -5.449  1.164   -16.273 1.00 92.92 264 A 1 
ATOM 1920 C C   . GLY A 1 264 ? -3.992  0.713   -16.227 1.00 93.92 264 A 1 
ATOM 1921 O O   . GLY A 1 264 ? -3.744  -0.486  -16.163 1.00 93.65 264 A 1 
ATOM 1922 N N   . LEU A 1 265 ? -3.043  1.649   -16.211 1.00 93.67 265 A 1 
ATOM 1923 C CA  . LEU A 1 265 ? -1.611  1.384   -16.041 1.00 94.41 265 A 1 
ATOM 1924 C C   . LEU A 1 265 ? -1.254  1.227   -14.555 1.00 94.27 265 A 1 
ATOM 1925 O O   . LEU A 1 265 ? -1.645  2.043   -13.714 1.00 93.74 265 A 1 
ATOM 1926 C CB  . LEU A 1 265 ? -0.799  2.501   -16.719 1.00 94.99 265 A 1 
ATOM 1927 C CG  . LEU A 1 265 ? 0.733   2.375   -16.587 1.00 94.51 265 A 1 
ATOM 1928 C CD1 . LEU A 1 265 ? 1.281   1.164   -17.337 1.00 93.62 265 A 1 
ATOM 1929 C CD2 . LEU A 1 265 ? 1.410   3.629   -17.138 1.00 93.77 265 A 1 
ATOM 1930 N N   . SER A 1 266 ? -0.475  0.195   -14.246 1.00 94.86 266 A 1 
ATOM 1931 C CA  . SER A 1 266 ? 0.056   -0.159  -12.927 1.00 94.84 266 A 1 
ATOM 1932 C C   . SER A 1 266 ? 1.512   -0.627  -13.035 1.00 95.34 266 A 1 
ATOM 1933 O O   . SER A 1 266 ? 2.092   -0.628  -14.125 1.00 94.42 266 A 1 
ATOM 1934 C CB  . SER A 1 266 ? -0.836  -1.245  -12.304 1.00 93.68 266 A 1 
ATOM 1935 O OG  . SER A 1 266 ? -0.821  -2.425  -13.083 1.00 89.25 266 A 1 
ATOM 1936 N N   . GLY A 1 267 ? 2.113   -1.054  -11.914 1.00 95.08 267 A 1 
ATOM 1937 C CA  . GLY A 1 267 ? 3.503   -1.507  -11.857 1.00 95.31 267 A 1 
ATOM 1938 C C   . GLY A 1 267 ? 4.496   -0.370  -11.577 1.00 96.16 267 A 1 
ATOM 1939 O O   . GLY A 1 267 ? 4.082   0.786   -11.441 1.00 95.93 267 A 1 
ATOM 1940 N N   . PRO A 1 268 ? 5.805   -0.670  -11.482 1.00 96.74 268 A 1 
ATOM 1941 C CA  . PRO A 1 268 ? 6.837   0.307   -11.110 1.00 96.88 268 A 1 
ATOM 1942 C C   . PRO A 1 268 ? 6.852   1.587   -11.953 1.00 97.26 268 A 1 
ATOM 1943 O O   . PRO A 1 268 ? 7.209   2.648   -11.441 1.00 96.91 268 A 1 
ATOM 1944 C CB  . PRO A 1 268 ? 8.161   -0.458  -11.211 1.00 96.34 268 A 1 
ATOM 1945 C CG  . PRO A 1 268 ? 7.752   -1.898  -10.896 1.00 95.25 268 A 1 
ATOM 1946 C CD  . PRO A 1 268 ? 6.375   -2.008  -11.549 1.00 96.51 268 A 1 
ATOM 1947 N N   . ALA A 1 269 ? 6.367   1.533   -13.194 1.00 96.47 269 A 1 
ATOM 1948 C CA  . ALA A 1 269 ? 6.231   2.687   -14.089 1.00 96.41 269 A 1 
ATOM 1949 C C   . ALA A 1 269 ? 5.446   3.871   -13.485 1.00 96.91 269 A 1 
ATOM 1950 O O   . ALA A 1 269 ? 5.704   5.020   -13.838 1.00 96.54 269 A 1 
ATOM 1951 C CB  . ALA A 1 269 ? 5.539   2.202   -15.374 1.00 95.69 269 A 1 
ATOM 1952 N N   . ILE A 1 270 ? 4.502   3.609   -12.567 1.00 96.38 270 A 1 
ATOM 1953 C CA  . ILE A 1 270 ? 3.676   4.666   -11.956 1.00 96.54 270 A 1 
ATOM 1954 C C   . ILE A 1 270 ? 4.197   5.149   -10.600 1.00 97.06 270 A 1 
ATOM 1955 O O   . ILE A 1 270 ? 3.685   6.141   -10.080 1.00 97.10 270 A 1 
ATOM 1956 C CB  . ILE A 1 270 ? 2.182   4.267   -11.882 1.00 96.18 270 A 1 
ATOM 1957 C CG1 . ILE A 1 270 ? 1.893   3.184   -10.831 1.00 95.80 270 A 1 
ATOM 1958 C CG2 . ILE A 1 270 ? 1.665   3.850   -13.268 1.00 95.23 270 A 1 
ATOM 1959 C CD1 . ILE A 1 270 ? 0.409   3.034   -10.482 1.00 94.56 270 A 1 
ATOM 1960 N N   . ARG A 1 271 ? 5.192   4.458   -10.014 1.00 96.90 271 A 1 
ATOM 1961 C CA  . ARG A 1 271 ? 5.594   4.645   -8.613  1.00 97.22 271 A 1 
ATOM 1962 C C   . ARG A 1 271 ? 5.970   6.087   -8.252  1.00 97.44 271 A 1 
ATOM 1963 O O   . ARG A 1 271 ? 5.396   6.594   -7.287  1.00 97.58 271 A 1 
ATOM 1964 C CB  . ARG A 1 271 ? 6.697   3.637   -8.235  1.00 97.08 271 A 1 
ATOM 1965 C CG  . ARG A 1 271 ? 7.017   3.687   -6.733  1.00 95.89 271 A 1 
ATOM 1966 C CD  . ARG A 1 271 ? 8.111   2.692   -6.352  1.00 94.67 271 A 1 
ATOM 1967 N NE  . ARG A 1 271 ? 9.447   3.158   -6.780  1.00 88.99 271 A 1 
ATOM 1968 C CZ  . ARG A 1 271 ? 10.425  2.410   -7.243  1.00 89.46 271 A 1 
ATOM 1969 N NH1 . ARG A 1 271 ? 10.278  1.148   -7.508  1.00 79.78 271 A 1 
ATOM 1970 N NH2 . ARG A 1 271 ? 11.607  2.914   -7.428  1.00 82.18 271 A 1 
ATOM 1971 N N   . PRO A 1 272 ? 6.833   6.798   -9.005  1.00 96.99 272 A 1 
ATOM 1972 C CA  . PRO A 1 272 ? 7.202   8.175   -8.640  1.00 96.92 272 A 1 
ATOM 1973 C C   . PRO A 1 272 ? 6.004   9.137   -8.597  1.00 97.17 272 A 1 
ATOM 1974 O O   . PRO A 1 272 ? 5.936   10.026  -7.755  1.00 96.95 272 A 1 
ATOM 1975 C CB  . PRO A 1 272 ? 8.232   8.611   -9.691  1.00 96.34 272 A 1 
ATOM 1976 C CG  . PRO A 1 272 ? 8.835   7.293   -10.176 1.00 94.62 272 A 1 
ATOM 1977 C CD  . PRO A 1 272 ? 7.632   6.357   -10.143 1.00 96.65 272 A 1 
ATOM 1978 N N   . ILE A 1 273 ? 5.027   8.936   -9.483  1.00 96.34 273 A 1 
ATOM 1979 C CA  . ILE A 1 273 ? 3.816   9.765   -9.524  1.00 96.24 273 A 1 
ATOM 1980 C C   . ILE A 1 273 ? 2.899   9.414   -8.346  1.00 96.55 273 A 1 
ATOM 1981 O O   . ILE A 1 273 ? 2.356   10.309  -7.701  1.00 96.33 273 A 1 
ATOM 1982 C CB  . ILE A 1 273 ? 3.083   9.620   -10.880 1.00 95.58 273 A 1 
ATOM 1983 C CG1 . ILE A 1 273 ? 4.043   9.756   -12.087 1.00 91.11 273 A 1 
ATOM 1984 C CG2 . ILE A 1 273 ? 1.981   10.694  -10.963 1.00 90.19 273 A 1 
ATOM 1985 C CD1 . ILE A 1 273 ? 3.386   9.498   -13.452 1.00 85.55 273 A 1 
ATOM 1986 N N   . ALA A 1 274 ? 2.773   8.122   -8.021  1.00 96.59 274 A 1 
ATOM 1987 C CA  . ALA A 1 274 ? 1.994   7.655   -6.879  1.00 96.64 274 A 1 
ATOM 1988 C C   . ALA A 1 274 ? 2.559   8.178   -5.546  1.00 96.89 274 A 1 
ATOM 1989 O O   . ALA A 1 274 ? 1.794   8.675   -4.720  1.00 96.91 274 A 1 
ATOM 1990 C CB  . ALA A 1 274 ? 1.948   6.124   -6.930  1.00 96.49 274 A 1 
ATOM 1991 N N   . ILE A 1 275 ? 3.881   8.149   -5.362  1.00 97.10 275 A 1 
ATOM 1992 C CA  . ILE A 1 275 ? 4.558   8.707   -4.179  1.00 97.40 275 A 1 
ATOM 1993 C C   . ILE A 1 275 ? 4.287   10.207  -4.060  1.00 97.45 275 A 1 
ATOM 1994 O O   . ILE A 1 275 ? 3.921   10.667  -2.981  1.00 97.22 275 A 1 
ATOM 1995 C CB  . ILE A 1 275 ? 6.075   8.422   -4.223  1.00 97.11 275 A 1 
ATOM 1996 C CG1 . ILE A 1 275 ? 6.335   6.916   -4.023  1.00 93.98 275 A 1 
ATOM 1997 C CG2 . ILE A 1 275 ? 6.844   9.219   -3.142  1.00 94.19 275 A 1 
ATOM 1998 C CD1 . ILE A 1 275 ? 7.744   6.496   -4.442  1.00 84.32 275 A 1 
ATOM 1999 N N   . ARG A 1 276 ? 4.404   10.974  -5.149  1.00 96.56 276 A 1 
ATOM 2000 C CA  . ARG A 1 276 ? 4.064   12.407  -5.147  1.00 96.57 276 A 1 
ATOM 2001 C C   . ARG A 1 276 ? 2.633   12.643  -4.666  1.00 96.60 276 A 1 
ATOM 2002 O O   . ARG A 1 276 ? 2.410   13.510  -3.831  1.00 96.51 276 A 1 
ATOM 2003 C CB  . ARG A 1 276 ? 4.281   13.008  -6.548  1.00 96.59 276 A 1 
ATOM 2004 C CG  . ARG A 1 276 ? 3.961   14.515  -6.586  1.00 95.33 276 A 1 
ATOM 2005 C CD  . ARG A 1 276 ? 3.869   15.055  -8.008  1.00 93.79 276 A 1 
ATOM 2006 N NE  . ARG A 1 276 ? 2.771   14.436  -8.778  1.00 90.50 276 A 1 
ATOM 2007 C CZ  . ARG A 1 276 ? 1.498   14.786  -8.783  1.00 88.80 276 A 1 
ATOM 2008 N NH1 . ARG A 1 276 ? 1.040   15.794  -8.107  1.00 81.08 276 A 1 
ATOM 2009 N NH2 . ARG A 1 276 ? 0.636   14.112  -9.490  1.00 84.21 276 A 1 
ATOM 2010 N N   . MET A 1 277 ? 1.678   11.868  -5.161  1.00 96.70 277 A 1 
ATOM 2011 C CA  . MET A 1 277 ? 0.272   12.005  -4.761  1.00 96.45 277 A 1 
ATOM 2012 C C   . MET A 1 277 ? 0.054   11.664  -3.282  1.00 96.60 277 A 1 
ATOM 2013 O O   . MET A 1 277 ? -0.672  12.377  -2.597  1.00 96.04 277 A 1 
ATOM 2014 C CB  . MET A 1 277 ? -0.612  11.127  -5.651  1.00 96.15 277 A 1 
ATOM 2015 C CG  . MET A 1 277 ? -0.710  11.685  -7.072  1.00 94.90 277 A 1 
ATOM 2016 S SD  . MET A 1 277 ? -1.712  10.663  -8.179  1.00 93.41 277 A 1 
ATOM 2017 C CE  . MET A 1 277 ? -1.876  11.810  -9.565  1.00 87.07 277 A 1 
ATOM 2018 N N   . VAL A 1 278 ? 0.715   10.621  -2.762  1.00 96.95 278 A 1 
ATOM 2019 C CA  . VAL A 1 278 ? 0.698   10.299  -1.323  1.00 97.10 278 A 1 
ATOM 2020 C C   . VAL A 1 278 ? 1.313   11.431  -0.510  1.00 97.01 278 A 1 
ATOM 2021 O O   . VAL A 1 278 ? 0.707   11.857  0.467   1.00 96.68 278 A 1 
ATOM 2022 C CB  . VAL A 1 278 ? 1.406   8.962   -1.041  1.00 97.02 278 A 1 
ATOM 2023 C CG1 . VAL A 1 278 ? 1.665   8.718   0.451   1.00 96.16 278 A 1 
ATOM 2024 C CG2 . VAL A 1 278 ? 0.531   7.812   -1.546  1.00 96.14 278 A 1 
ATOM 2025 N N   . TRP A 1 279 ? 2.451   11.955  -0.928  1.00 97.39 279 A 1 
ATOM 2026 C CA  . TRP A 1 279 ? 3.121   13.080  -0.270  1.00 97.30 279 A 1 
ATOM 2027 C C   . TRP A 1 279 ? 2.214   14.306  -0.189  1.00 97.14 279 A 1 
ATOM 2028 O O   . TRP A 1 279 ? 2.034   14.876  0.888   1.00 96.37 279 A 1 
ATOM 2029 C CB  . TRP A 1 279 ? 4.412   13.410  -1.022  1.00 97.15 279 A 1 
ATOM 2030 C CG  . TRP A 1 279 ? 5.167   14.576  -0.464  1.00 97.16 279 A 1 
ATOM 2031 C CD1 . TRP A 1 279 ? 5.000   15.872  -0.814  1.00 96.12 279 A 1 
ATOM 2032 C CD2 . TRP A 1 279 ? 6.193   14.571  0.573   1.00 97.02 279 A 1 
ATOM 2033 N NE1 . TRP A 1 279 ? 5.855   16.668  -0.071  1.00 95.69 279 A 1 
ATOM 2034 C CE2 . TRP A 1 279 ? 6.614   15.916  0.801   1.00 96.47 279 A 1 
ATOM 2035 C CE3 . TRP A 1 279 ? 6.812   13.562  1.337   1.00 96.31 279 A 1 
ATOM 2036 C CZ2 . TRP A 1 279 ? 7.598   16.242  1.748   1.00 96.09 279 A 1 
ATOM 2037 C CZ3 . TRP A 1 279 ? 7.799   13.879  2.286   1.00 95.39 279 A 1 
ATOM 2038 C CH2 . TRP A 1 279 ? 8.193   15.214  2.494   1.00 95.13 279 A 1 
ATOM 2039 N N   . GLU A 1 280 ? 1.630   14.718  -1.303  1.00 96.17 280 A 1 
ATOM 2040 C CA  . GLU A 1 280 ? 0.731   15.877  -1.357  1.00 95.52 280 A 1 
ATOM 2041 C C   . GLU A 1 280 ? -0.501  15.675  -0.467  1.00 95.77 280 A 1 
ATOM 2042 O O   . GLU A 1 280 ? -0.839  16.551  0.332   1.00 94.99 280 A 1 
ATOM 2043 C CB  . GLU A 1 280 ? 0.315   16.127  -2.816  1.00 94.98 280 A 1 
ATOM 2044 C CG  . GLU A 1 280 ? 1.461   16.726  -3.652  1.00 92.65 280 A 1 
ATOM 2045 C CD  . GLU A 1 280 ? 1.184   16.749  -5.164  1.00 91.17 280 A 1 
ATOM 2046 O OE1 . GLU A 1 280 ? 2.095   17.152  -5.926  1.00 85.31 280 A 1 
ATOM 2047 O OE2 . GLU A 1 280 ? 0.116   16.292  -5.624  1.00 86.75 280 A 1 
ATOM 2048 N N   . LEU A 1 281 ? -1.129  14.498  -0.545  1.00 96.71 281 A 1 
ATOM 2049 C CA  . LEU A 1 281 ? -2.336  14.216  0.223   1.00 96.57 281 A 1 
ATOM 2050 C C   . LEU A 1 281 ? -2.058  14.088  1.726   1.00 96.83 281 A 1 
ATOM 2051 O O   . LEU A 1 281 ? -2.828  14.611  2.528   1.00 96.17 281 A 1 
ATOM 2052 C CB  . LEU A 1 281 ? -3.010  12.961  -0.354  1.00 95.72 281 A 1 
ATOM 2053 C CG  . LEU A 1 281 ? -4.420  12.729  0.210   1.00 90.80 281 A 1 
ATOM 2054 C CD1 . LEU A 1 281 ? -5.378  13.852  -0.178  1.00 86.15 281 A 1 
ATOM 2055 C CD2 . LEU A 1 281 ? -4.993  11.429  -0.341  1.00 86.97 281 A 1 
ATOM 2056 N N   . ALA A 1 282 ? -0.940  13.474  2.126   1.00 96.83 282 A 1 
ATOM 2057 C CA  . ALA A 1 282 ? -0.547  13.343  3.530   1.00 96.38 282 A 1 
ATOM 2058 C C   . ALA A 1 282 ? -0.279  14.694  4.219   1.00 96.11 282 A 1 
ATOM 2059 O O   . ALA A 1 282 ? -0.316  14.779  5.442   1.00 94.76 282 A 1 
ATOM 2060 C CB  . ALA A 1 282 ? 0.683   12.428  3.616   1.00 95.98 282 A 1 
ATOM 2061 N N   . GLY A 1 283 ? -0.010  15.750  3.455   1.00 96.06 283 A 1 
ATOM 2062 C CA  . GLY A 1 283 ? 0.067   17.116  3.972   1.00 95.43 283 A 1 
ATOM 2063 C C   . GLY A 1 283 ? -1.269  17.850  4.020   1.00 95.99 283 A 1 
ATOM 2064 O O   . GLY A 1 283 ? -1.349  18.896  4.655   1.00 94.20 283 A 1 
ATOM 2065 N N   . ALA A 1 284 ? -2.285  17.332  3.342   1.00 96.27 284 A 1 
ATOM 2066 C CA  . ALA A 1 284 ? -3.567  18.007  3.170   1.00 96.50 284 A 1 
ATOM 2067 C C   . ALA A 1 284 ? -4.697  17.421  4.031   1.00 96.88 284 A 1 
ATOM 2068 O O   . ALA A 1 284 ? -5.685  18.111  4.287   1.00 95.28 284 A 1 
ATOM 2069 C CB  . ALA A 1 284 ? -3.916  17.960  1.679   1.00 95.90 284 A 1 
ATOM 2070 N N   . VAL A 1 285 ? -4.576  16.167  4.480   1.00 96.76 285 A 1 
ATOM 2071 C CA  . VAL A 1 285 ? -5.638  15.468  5.220   1.00 96.52 285 A 1 
ATOM 2072 C C   . VAL A 1 285 ? -5.125  14.839  6.513   1.00 96.47 285 A 1 
ATOM 2073 O O   . VAL A 1 285 ? -3.963  14.468  6.620   1.00 95.62 285 A 1 
ATOM 2074 C CB  . VAL A 1 285 ? -6.371  14.428  4.352   1.00 96.06 285 A 1 
ATOM 2075 C CG1 . VAL A 1 285 ? -6.872  15.040  3.035   1.00 94.62 285 A 1 
ATOM 2076 C CG2 . VAL A 1 285 ? -5.536  13.183  4.042   1.00 94.05 285 A 1 
ATOM 2077 N N   . ALA A 1 286 ? -6.013  14.685  7.498   1.00 96.38 286 A 1 
ATOM 2078 C CA  . ALA A 1 286 ? -5.684  14.117  8.807   1.00 95.84 286 A 1 
ATOM 2079 C C   . ALA A 1 286 ? -5.981  12.610  8.927   1.00 96.32 286 A 1 
ATOM 2080 O O   . ALA A 1 286 ? -5.493  11.962  9.848   1.00 94.38 286 A 1 
ATOM 2081 C CB  . ALA A 1 286 ? -6.441  14.916  9.872   1.00 94.27 286 A 1 
ATOM 2082 N N   . VAL A 1 287 ? -6.789  12.040  8.038   1.00 97.34 287 A 1 
ATOM 2083 C CA  . VAL A 1 287 ? -7.124  10.609  8.065   1.00 97.64 287 A 1 
ATOM 2084 C C   . VAL A 1 287 ? -5.936  9.751   7.605   1.00 97.70 287 A 1 
ATOM 2085 O O   . VAL A 1 287 ? -5.127  10.212  6.796   1.00 97.07 287 A 1 
ATOM 2086 C CB  . VAL A 1 287 ? -8.389  10.267  7.260   1.00 97.11 287 A 1 
ATOM 2087 C CG1 . VAL A 1 287 ? -9.613  11.016  7.797   1.00 94.63 287 A 1 
ATOM 2088 C CG2 . VAL A 1 287 ? -8.238  10.529  5.765   1.00 94.03 287 A 1 
ATOM 2089 N N   . PRO A 1 288 ? -5.822  8.499   8.079   1.00 98.19 288 A 1 
ATOM 2090 C CA  . PRO A 1 288 ? -4.781  7.585   7.623   1.00 98.17 288 A 1 
ATOM 2091 C C   . PRO A 1 288 ? -4.815  7.360   6.108   1.00 98.32 288 A 1 
ATOM 2092 O O   . PRO A 1 288 ? -5.876  7.161   5.511   1.00 98.05 288 A 1 
ATOM 2093 C CB  . PRO A 1 288 ? -5.003  6.281   8.388   1.00 97.58 288 A 1 
ATOM 2094 C CG  . PRO A 1 288 ? -5.767  6.719   9.631   1.00 95.08 288 A 1 
ATOM 2095 C CD  . PRO A 1 288 ? -6.608  7.881   9.128   1.00 97.85 288 A 1 
ATOM 2096 N N   . ILE A 1 289 ? -3.625  7.327   5.504   1.00 97.99 289 A 1 
ATOM 2097 C CA  . ILE A 1 289 ? -3.423  7.053   4.081   1.00 97.97 289 A 1 
ATOM 2098 C C   . ILE A 1 289 ? -2.716  5.711   3.918   1.00 98.21 289 A 1 
ATOM 2099 O O   . ILE A 1 289 ? -1.693  5.453   4.554   1.00 97.89 289 A 1 
ATOM 2100 C CB  . ILE A 1 289 ? -2.643  8.201   3.404   1.00 96.89 289 A 1 
ATOM 2101 C CG1 . ILE A 1 289 ? -3.485  9.493   3.436   1.00 93.00 289 A 1 
ATOM 2102 C CG2 . ILE A 1 289 ? -2.268  7.829   1.959   1.00 93.37 289 A 1 
ATOM 2103 C CD1 . ILE A 1 289 ? -2.712  10.723  2.958   1.00 86.78 289 A 1 
ATOM 2104 N N   . ILE A 1 290 ? -3.221  4.886   3.008   1.00 98.08 290 A 1 
ATOM 2105 C CA  . ILE A 1 290 ? -2.599  3.649   2.555   1.00 98.08 290 A 1 
ATOM 2106 C C   . ILE A 1 290 ? -2.035  3.896   1.157   1.00 97.89 290 A 1 
ATOM 2107 O O   . ILE A 1 290 ? -2.780  4.139   0.206   1.00 97.24 290 A 1 
ATOM 2108 C CB  . ILE A 1 290 ? -3.588  2.465   2.609   1.00 97.82 290 A 1 
ATOM 2109 C CG1 . ILE A 1 290 ? -4.110  2.179   4.037   1.00 95.64 290 A 1 
ATOM 2110 C CG2 . ILE A 1 290 ? -2.885  1.195   2.101   1.00 95.76 290 A 1 
ATOM 2111 C CD1 . ILE A 1 290 ? -5.170  3.165   4.543   1.00 81.54 290 A 1 
ATOM 2112 N N   . GLY A 1 291 ? -0.704  3.861   1.033   1.00 97.39 291 A 1 
ATOM 2113 C CA  . GLY A 1 291 ? -0.003  4.107   -0.218  1.00 97.32 291 A 1 
ATOM 2114 C C   . GLY A 1 291 ? 0.061   2.866   -1.101  1.00 97.46 291 A 1 
ATOM 2115 O O   . GLY A 1 291 ? 0.401   1.783   -0.637  1.00 97.16 291 A 1 
ATOM 2116 N N   . LEU A 1 292 ? -0.225  3.005   -2.383  1.00 96.38 292 A 1 
ATOM 2117 C CA  . LEU A 1 292 ? -0.034  1.950   -3.375  1.00 95.72 292 A 1 
ATOM 2118 C C   . LEU A 1 292 ? 0.241   2.513   -4.764  1.00 95.59 292 A 1 
ATOM 2119 O O   . LEU A 1 292 ? -0.207  3.599   -5.108  1.00 92.53 292 A 1 
ATOM 2120 C CB  . LEU A 1 292 ? -1.204  0.940   -3.384  1.00 92.54 292 A 1 
ATOM 2121 C CG  . LEU A 1 292 ? -2.591  1.501   -3.762  1.00 89.83 292 A 1 
ATOM 2122 C CD1 . LEU A 1 292 ? -3.482  0.375   -4.268  1.00 84.52 292 A 1 
ATOM 2123 C CD2 . LEU A 1 292 ? -3.306  2.125   -2.565  1.00 83.91 292 A 1 
ATOM 2124 N N   . GLY A 1 293 ? 0.951   1.744   -5.588  1.00 95.30 293 A 1 
ATOM 2125 C CA  . GLY A 1 293 ? 1.298   2.121   -6.949  1.00 95.04 293 A 1 
ATOM 2126 C C   . GLY A 1 293 ? 2.743   1.765   -7.286  1.00 95.56 293 A 1 
ATOM 2127 O O   . GLY A 1 293 ? 3.652   2.542   -7.022  1.00 93.44 293 A 1 
ATOM 2128 N N   . GLY A 1 294 ? 2.954   0.590   -7.882  1.00 95.92 294 A 1 
ATOM 2129 C CA  . GLY A 1 294 ? 4.263   0.179   -8.386  1.00 95.86 294 A 1 
ATOM 2130 C C   . GLY A 1 294 ? 5.283   -0.283  -7.343  1.00 96.49 294 A 1 
ATOM 2131 O O   . GLY A 1 294 ? 6.465   -0.318  -7.663  1.00 95.60 294 A 1 
ATOM 2132 N N   . ILE A 1 295 ? 4.850   -0.644  -6.140  1.00 96.71 295 A 1 
ATOM 2133 C CA  . ILE A 1 295 ? 5.707   -1.221  -5.092  1.00 96.89 295 A 1 
ATOM 2134 C C   . ILE A 1 295 ? 6.120   -2.635  -5.512  1.00 96.52 295 A 1 
ATOM 2135 O O   . ILE A 1 295 ? 5.256   -3.484  -5.729  1.00 95.90 295 A 1 
ATOM 2136 C CB  . ILE A 1 295 ? 4.981   -1.225  -3.733  1.00 97.18 295 A 1 
ATOM 2137 C CG1 . ILE A 1 295 ? 4.609   0.216   -3.319  1.00 96.62 295 A 1 
ATOM 2138 C CG2 . ILE A 1 295 ? 5.852   -1.901  -2.657  1.00 96.76 295 A 1 
ATOM 2139 C CD1 . ILE A 1 295 ? 3.714   0.302   -2.082  1.00 95.94 295 A 1 
ATOM 2140 N N   . ALA A 1 296 ? 7.426   -2.868  -5.616  1.00 97.46 296 A 1 
ATOM 2141 C CA  . ALA A 1 296 ? 8.010   -4.142  -6.034  1.00 97.02 296 A 1 
ATOM 2142 C C   . ALA A 1 296 ? 9.112   -4.659  -5.094  1.00 97.17 296 A 1 
ATOM 2143 O O   . ALA A 1 296 ? 9.585   -5.778  -5.269  1.00 96.51 296 A 1 
ATOM 2144 C CB  . ALA A 1 296 ? 8.516   -3.987  -7.474  1.00 96.34 296 A 1 
ATOM 2145 N N   . CYS A 1 297 ? 9.535   -3.873  -4.101  1.00 97.58 297 A 1 
ATOM 2146 C CA  . CYS A 1 297 ? 10.498  -4.276  -3.079  1.00 97.77 297 A 1 
ATOM 2147 C C   . CYS A 1 297 ? 10.330  -3.447  -1.797  1.00 98.09 297 A 1 
ATOM 2148 O O   . CYS A 1 297 ? 9.544   -2.495  -1.746  1.00 98.09 297 A 1 
ATOM 2149 C CB  . CYS A 1 297 ? 11.917  -4.154  -3.664  1.00 97.62 297 A 1 
ATOM 2150 S SG  . CYS A 1 297 ? 12.375  -2.416  -3.926  1.00 97.48 297 A 1 
ATOM 2151 N N   . ALA A 1 298 ? 11.093  -3.781  -0.754  1.00 97.96 298 A 1 
ATOM 2152 C CA  . ALA A 1 298 ? 11.057  -3.077  0.526   1.00 98.18 298 A 1 
ATOM 2153 C C   . ALA A 1 298 ? 11.399  -1.581  0.413   1.00 98.34 298 A 1 
ATOM 2154 O O   . ALA A 1 298 ? 10.748  -0.762  1.055   1.00 98.25 298 A 1 
ATOM 2155 C CB  . ALA A 1 298 ? 12.010  -3.781  1.491   1.00 97.98 298 A 1 
ATOM 2156 N N   . ASN A 1 299 ? 12.369  -1.211  -0.423  1.00 98.33 299 A 1 
ATOM 2157 C CA  . ASN A 1 299 ? 12.727  0.197   -0.625  1.00 98.27 299 A 1 
ATOM 2158 C C   . ASN A 1 299 ? 11.560  0.998   -1.204  1.00 98.36 299 A 1 
ATOM 2159 O O   . ASN A 1 299 ? 11.292  2.101   -0.738  1.00 98.20 299 A 1 
ATOM 2160 C CB  . ASN A 1 299 ? 13.956  0.300   -1.537  1.00 97.92 299 A 1 
ATOM 2161 C CG  . ASN A 1 299 ? 15.254  -0.121  -0.874  1.00 93.35 299 A 1 
ATOM 2162 O OD1 . ASN A 1 299 ? 15.373  -0.309  0.325   1.00 85.50 299 A 1 
ATOM 2163 N ND2 . ASN A 1 299 ? 16.303  -0.266  -1.650  1.00 83.93 299 A 1 
ATOM 2164 N N   . ASP A 1 300 ? 10.833  0.419   -2.150  1.00 97.65 300 A 1 
ATOM 2165 C CA  . ASP A 1 300 ? 9.658   1.061   -2.730  1.00 97.62 300 A 1 
ATOM 2166 C C   . ASP A 1 300 ? 8.576   1.291   -1.666  1.00 97.96 300 A 1 
ATOM 2167 O O   . ASP A 1 300 ? 8.003   2.374   -1.579  1.00 97.96 300 A 1 
ATOM 2168 C CB  . ASP A 1 300 ? 9.065   0.188   -3.839  1.00 97.44 300 A 1 
ATOM 2169 C CG  . ASP A 1 300 ? 10.013  -0.186  -4.974  1.00 97.19 300 A 1 
ATOM 2170 O OD1 . ASP A 1 300 ? 10.993  0.536   -5.237  1.00 96.28 300 A 1 
ATOM 2171 O OD2 . ASP A 1 300 ? 9.717   -1.203  -5.642  1.00 96.20 300 A 1 
ATOM 2172 N N   . ALA A 1 301 ? 8.309   0.294   -0.818  1.00 97.76 301 A 1 
ATOM 2173 C CA  . ALA A 1 301 ? 7.356   0.430   0.277   1.00 97.92 301 A 1 
ATOM 2174 C C   . ALA A 1 301 ? 7.794   1.501   1.290   1.00 98.03 301 A 1 
ATOM 2175 O O   . ALA A 1 301 ? 6.973   2.305   1.734   1.00 98.01 301 A 1 
ATOM 2176 C CB  . ALA A 1 301 ? 7.188   -0.937  0.941   1.00 97.94 301 A 1 
ATOM 2177 N N   . LEU A 1 302 ? 9.088   1.544   1.615   1.00 98.26 302 A 1 
ATOM 2178 C CA  . LEU A 1 302 ? 9.664   2.557   2.497   1.00 98.24 302 A 1 
ATOM 2179 C C   . LEU A 1 302 ? 9.507   3.973   1.931   1.00 98.24 302 A 1 
ATOM 2180 O O   . LEU A 1 302 ? 9.208   4.875   2.704   1.00 98.11 302 A 1 
ATOM 2181 C CB  . LEU A 1 302 ? 11.142  2.237   2.762   1.00 98.13 302 A 1 
ATOM 2182 C CG  . LEU A 1 302 ? 11.354  1.072   3.744   1.00 97.69 302 A 1 
ATOM 2183 C CD1 . LEU A 1 302 ? 12.799  0.580   3.655   1.00 96.98 302 A 1 
ATOM 2184 C CD2 . LEU A 1 302 ? 11.083  1.490   5.192   1.00 96.99 302 A 1 
ATOM 2185 N N   . GLU A 1 303 ? 9.631   4.177   0.622   1.00 97.91 303 A 1 
ATOM 2186 C CA  . GLU A 1 303 ? 9.372   5.488   0.005   1.00 97.85 303 A 1 
ATOM 2187 C C   . GLU A 1 303 ? 7.949   5.990   0.319   1.00 97.91 303 A 1 
ATOM 2188 O O   . GLU A 1 303 ? 7.769   7.152   0.684   1.00 97.67 303 A 1 
ATOM 2189 C CB  . GLU A 1 303 ? 9.593   5.438   -1.518  1.00 97.65 303 A 1 
ATOM 2190 C CG  . GLU A 1 303 ? 11.063  5.349   -1.967  1.00 96.13 303 A 1 
ATOM 2191 C CD  . GLU A 1 303 ? 11.218  5.237   -3.500  1.00 95.37 303 A 1 
ATOM 2192 O OE1 . GLU A 1 303 ? 12.095  4.492   -3.984  1.00 90.38 303 A 1 
ATOM 2193 O OE2 . GLU A 1 303 ? 10.457  5.903   -4.242  1.00 91.60 303 A 1 
ATOM 2194 N N   . PHE A 1 304 ? 6.941   5.121   0.256   1.00 97.76 304 A 1 
ATOM 2195 C CA  . PHE A 1 304 ? 5.563   5.490   0.609   1.00 97.58 304 A 1 
ATOM 2196 C C   . PHE A 1 304 ? 5.387   5.767   2.107   1.00 97.54 304 A 1 
ATOM 2197 O O   . PHE A 1 304 ? 4.727   6.742   2.473   1.00 97.10 304 A 1 
ATOM 2198 C CB  . PHE A 1 304 ? 4.585   4.392   0.172   1.00 97.31 304 A 1 
ATOM 2199 C CG  . PHE A 1 304 ? 4.270   4.385   -1.309  1.00 97.41 304 A 1 
ATOM 2200 C CD1 . PHE A 1 304 ? 3.195   5.145   -1.803  1.00 96.92 304 A 1 
ATOM 2201 C CD2 . PHE A 1 304 ? 5.041   3.616   -2.194  1.00 96.90 304 A 1 
ATOM 2202 C CE1 . PHE A 1 304 ? 2.895   5.130   -3.176  1.00 96.59 304 A 1 
ATOM 2203 C CE2 . PHE A 1 304 ? 4.744   3.603   -3.569  1.00 96.51 304 A 1 
ATOM 2204 C CZ  . PHE A 1 304 ? 3.669   4.359   -4.062  1.00 96.67 304 A 1 
ATOM 2205 N N   . LEU A 1 305 ? 5.971   4.928   2.973   1.00 97.85 305 A 1 
ATOM 2206 C CA  . LEU A 1 305 ? 5.887   5.106   4.428   1.00 97.67 305 A 1 
ATOM 2207 C C   . LEU A 1 305 ? 6.589   6.399   4.872   1.00 97.51 305 A 1 
ATOM 2208 O O   . LEU A 1 305 ? 6.038   7.158   5.671   1.00 97.16 305 A 1 
ATOM 2209 C CB  . LEU A 1 305 ? 6.484   3.873   5.134   1.00 97.75 305 A 1 
ATOM 2210 C CG  . LEU A 1 305 ? 5.715   2.556   4.905   1.00 97.37 305 A 1 
ATOM 2211 C CD1 . LEU A 1 305 ? 6.509   1.389   5.490   1.00 96.85 305 A 1 
ATOM 2212 C CD2 . LEU A 1 305 ? 4.330   2.562   5.544   1.00 96.61 305 A 1 
ATOM 2213 N N   . LEU A 1 306 ? 7.754   6.695   4.305   1.00 98.07 306 A 1 
ATOM 2214 C CA  . LEU A 1 306 ? 8.482   7.946   4.530   1.00 97.92 306 A 1 
ATOM 2215 C C   . LEU A 1 306 ? 7.691   9.159   4.014   1.00 97.72 306 A 1 
ATOM 2216 O O   . LEU A 1 306 ? 7.669   10.200  4.671   1.00 97.12 306 A 1 
ATOM 2217 C CB  . LEU A 1 306 ? 9.858   7.851   3.846   1.00 97.87 306 A 1 
ATOM 2218 C CG  . LEU A 1 306 ? 10.847  6.878   4.525   1.00 96.81 306 A 1 
ATOM 2219 C CD1 . LEU A 1 306 ? 12.025  6.590   3.595   1.00 93.98 306 A 1 
ATOM 2220 C CD2 . LEU A 1 306 ? 11.414  7.449   5.822   1.00 93.75 306 A 1 
ATOM 2221 N N   . ALA A 1 307 ? 6.980   9.012   2.898   1.00 97.55 307 A 1 
ATOM 2222 C CA  . ALA A 1 307 ? 6.131   10.061  2.327   1.00 97.42 307 A 1 
ATOM 2223 C C   . ALA A 1 307 ? 4.851   10.356  3.139   1.00 97.23 307 A 1 
ATOM 2224 O O   . ALA A 1 307 ? 4.135   11.303  2.811   1.00 96.66 307 A 1 
ATOM 2225 C CB  . ALA A 1 307 ? 5.811   9.693   0.874   1.00 97.45 307 A 1 
ATOM 2226 N N   . GLY A 1 308 ? 4.569   9.579   4.187   1.00 97.70 308 A 1 
ATOM 2227 C CA  . GLY A 1 308 ? 3.440   9.799   5.097   1.00 97.38 308 A 1 
ATOM 2228 C C   . GLY A 1 308 ? 2.325   8.753   5.028   1.00 97.55 308 A 1 
ATOM 2229 O O   . GLY A 1 308 ? 1.332   8.881   5.751   1.00 96.97 308 A 1 
ATOM 2230 N N   . ALA A 1 309 ? 2.460   7.706   4.206   1.00 97.63 309 A 1 
ATOM 2231 C CA  . ALA A 1 309 ? 1.534   6.578   4.253   1.00 97.60 309 A 1 
ATOM 2232 C C   . ALA A 1 309 ? 1.681   5.808   5.578   1.00 97.43 309 A 1 
ATOM 2233 O O   . ALA A 1 309 ? 2.788   5.608   6.076   1.00 97.03 309 A 1 
ATOM 2234 C CB  . ALA A 1 309 ? 1.749   5.669   3.039   1.00 97.57 309 A 1 
ATOM 2235 N N   . LYS A 1 310 ? 0.564   5.337   6.144   1.00 98.17 310 A 1 
ATOM 2236 C CA  . LYS A 1 310 ? 0.558   4.507   7.362   1.00 98.07 310 A 1 
ATOM 2237 C C   . LYS A 1 310 ? 0.736   3.022   7.064   1.00 98.27 310 A 1 
ATOM 2238 O O   . LYS A 1 310 ? 1.251   2.284   7.894   1.00 97.87 310 A 1 
ATOM 2239 C CB  . LYS A 1 310 ? -0.729  4.764   8.163   1.00 97.64 310 A 1 
ATOM 2240 C CG  . LYS A 1 310 ? -0.871  6.207   8.675   1.00 95.16 310 A 1 
ATOM 2241 C CD  . LYS A 1 310 ? 0.299   6.620   9.578   1.00 90.58 310 A 1 
ATOM 2242 C CE  . LYS A 1 310 ? 0.118   8.025   10.144  1.00 85.57 310 A 1 
ATOM 2243 N NZ  . LYS A 1 310 ? 1.319   8.431   10.928  1.00 74.36 310 A 1 
ATOM 2244 N N   . ALA A 1 311 ? 0.324   2.593   5.885   1.00 97.75 311 A 1 
ATOM 2245 C CA  . ALA A 1 311 ? 0.514   1.249   5.364   1.00 97.95 311 A 1 
ATOM 2246 C C   . ALA A 1 311 ? 0.646   1.299   3.840   1.00 98.10 311 A 1 
ATOM 2247 O O   . ALA A 1 311 ? 0.439   2.348   3.222   1.00 97.92 311 A 1 
ATOM 2248 C CB  . ALA A 1 311 ? -0.656  0.366   5.804   1.00 97.83 311 A 1 
ATOM 2249 N N   . VAL A 1 312 ? 0.961   0.164   3.238   1.00 97.66 312 A 1 
ATOM 2250 C CA  . VAL A 1 312 ? 1.105   0.017   1.786   1.00 97.63 312 A 1 
ATOM 2251 C C   . VAL A 1 312 ? 0.299   -1.168  1.262   1.00 97.50 312 A 1 
ATOM 2252 O O   . VAL A 1 312 ? 0.183   -2.193  1.931   1.00 97.28 312 A 1 
ATOM 2253 C CB  . VAL A 1 312 ? 2.577   -0.090  1.365   1.00 97.51 312 A 1 
ATOM 2254 C CG1 . VAL A 1 312 ? 3.337   1.208   1.669   1.00 96.58 312 A 1 
ATOM 2255 C CG2 . VAL A 1 312 ? 3.320   -1.263  2.015   1.00 96.13 312 A 1 
ATOM 2256 N N   . GLN A 1 313 ? -0.223  -1.053  0.043   1.00 97.28 313 A 1 
ATOM 2257 C CA  . GLN A 1 313 ? -0.763  -2.194  -0.695  1.00 96.95 313 A 1 
ATOM 2258 C C   . GLN A 1 313 ? 0.190   -2.599  -1.824  1.00 96.81 313 A 1 
ATOM 2259 O O   . GLN A 1 313 ? 0.603   -1.770  -2.637  1.00 96.26 313 A 1 
ATOM 2260 C CB  . GLN A 1 313 ? -2.175  -1.936  -1.239  1.00 96.53 313 A 1 
ATOM 2261 C CG  . GLN A 1 313 ? -3.257  -1.714  -0.170  1.00 94.49 313 A 1 
ATOM 2262 C CD  . GLN A 1 313 ? -4.666  -1.609  -0.767  1.00 94.23 313 A 1 
ATOM 2263 O OE1 . GLN A 1 313 ? -4.928  -1.926  -1.923  1.00 86.85 313 A 1 
ATOM 2264 N NE2 . GLN A 1 313 ? -5.642  -1.142  -0.022  1.00 85.95 313 A 1 
ATOM 2265 N N   . VAL A 1 314 ? 0.498   -3.899  -1.901  1.00 96.31 314 A 1 
ATOM 2266 C CA  . VAL A 1 314 ? 1.368   -4.497  -2.925  1.00 96.01 314 A 1 
ATOM 2267 C C   . VAL A 1 314 ? 0.502   -5.240  -3.936  1.00 95.27 314 A 1 
ATOM 2268 O O   . VAL A 1 314 ? -0.300  -6.095  -3.567  1.00 93.84 314 A 1 
ATOM 2269 C CB  . VAL A 1 314 ? 2.419   -5.418  -2.294  1.00 95.86 314 A 1 
ATOM 2270 C CG1 . VAL A 1 314 ? 3.392   -5.951  -3.354  1.00 94.22 314 A 1 
ATOM 2271 C CG2 . VAL A 1 314 ? 3.235   -4.676  -1.228  1.00 94.39 314 A 1 
ATOM 2272 N N   . GLY A 1 315 ? 0.642   -4.893  -5.206  1.00 94.16 315 A 1 
ATOM 2273 C CA  . GLY A 1 315 ? -0.209  -5.364  -6.297  1.00 93.04 315 A 1 
ATOM 2274 C C   . GLY A 1 315 ? 0.512   -6.274  -7.283  1.00 93.07 315 A 1 
ATOM 2275 O O   . GLY A 1 315 ? 0.903   -7.386  -6.954  1.00 90.92 315 A 1 
ATOM 2276 N N   . THR A 1 316 ? 0.705   -5.796  -8.505  1.00 93.40 316 A 1 
ATOM 2277 C CA  . THR A 1 316 ? 1.199   -6.572  -9.657  1.00 92.31 316 A 1 
ATOM 2278 C C   . THR A 1 316 ? 2.572   -7.219  -9.467  1.00 91.98 316 A 1 
ATOM 2279 O O   . THR A 1 316 ? 2.864   -8.197  -10.148 1.00 90.63 316 A 1 
ATOM 2280 C CB  . THR A 1 316 ? 1.240   -5.705  -10.926 1.00 91.78 316 A 1 
ATOM 2281 O OG1 . THR A 1 316 ? 1.929   -4.496  -10.694 1.00 87.07 316 A 1 
ATOM 2282 C CG2 . THR A 1 316 ? -0.166  -5.323  -11.391 1.00 86.23 316 A 1 
ATOM 2283 N N   . ALA A 1 317 ? 3.386   -6.743  -8.518  1.00 91.38 317 A 1 
ATOM 2284 C CA  . ALA A 1 317 ? 4.662   -7.373  -8.179  1.00 90.94 317 A 1 
ATOM 2285 C C   . ALA A 1 317 ? 4.506   -8.838  -7.719  1.00 91.56 317 A 1 
ATOM 2286 O O   . ALA A 1 317 ? 5.406   -9.647  -7.926  1.00 91.34 317 A 1 
ATOM 2287 C CB  . ALA A 1 317 ? 5.329   -6.526  -7.094  1.00 91.58 317 A 1 
ATOM 2288 N N   . THR A 1 318 ? 3.354   -9.198  -7.147  1.00 92.93 318 A 1 
ATOM 2289 C CA  . THR A 1 318 ? 3.059   -10.576 -6.713  1.00 91.35 318 A 1 
ATOM 2290 C C   . THR A 1 318 ? 2.952   -11.572 -7.874  1.00 90.66 318 A 1 
ATOM 2291 O O   . THR A 1 318 ? 3.127   -12.767 -7.660  1.00 89.41 318 A 1 
ATOM 2292 C CB  . THR A 1 318 ? 1.772   -10.642 -5.881  1.00 91.37 318 A 1 
ATOM 2293 O OG1 . THR A 1 318 ? 0.661   -10.186 -6.625  1.00 85.10 318 A 1 
ATOM 2294 C CG2 . THR A 1 318 ? 1.859   -9.791  -4.611  1.00 83.95 318 A 1 
ATOM 2295 N N   . PHE A 1 319 ? 2.717   -11.106 -9.103  1.00 91.72 319 A 1 
ATOM 2296 C CA  . PHE A 1 319 ? 2.653   -11.983 -10.275 1.00 90.58 319 A 1 
ATOM 2297 C C   . PHE A 1 319 ? 4.034   -12.485 -10.709 1.00 90.69 319 A 1 
ATOM 2298 O O   . PHE A 1 319 ? 4.156   -13.613 -11.178 1.00 89.02 319 A 1 
ATOM 2299 C CB  . PHE A 1 319 ? 1.978   -11.250 -11.443 1.00 89.61 319 A 1 
ATOM 2300 C CG  . PHE A 1 319 ? 0.554   -10.768 -11.209 1.00 89.44 319 A 1 
ATOM 2301 C CD1 . PHE A 1 319 ? -0.322  -11.463 -10.355 1.00 86.06 319 A 1 
ATOM 2302 C CD2 . PHE A 1 319 ? 0.086   -9.634  -11.907 1.00 86.12 319 A 1 
ATOM 2303 C CE1 . PHE A 1 319 ? -1.651  -11.031 -10.197 1.00 84.43 319 A 1 
ATOM 2304 C CE2 . PHE A 1 319 ? -1.245  -9.206  -11.754 1.00 83.84 319 A 1 
ATOM 2305 C CZ  . PHE A 1 319 ? -2.115  -9.906  -10.901 1.00 85.47 319 A 1 
ATOM 2306 N N   . THR A 1 320 ? 5.068   -11.661 -10.556 1.00 92.31 320 A 1 
ATOM 2307 C CA  . THR A 1 320 ? 6.448   -12.016 -10.914 1.00 91.99 320 A 1 
ATOM 2308 C C   . THR A 1 320 ? 7.220   -12.598 -9.733  1.00 92.85 320 A 1 
ATOM 2309 O O   . THR A 1 320 ? 8.075   -13.456 -9.927  1.00 91.61 320 A 1 
ATOM 2310 C CB  . THR A 1 320 ? 7.194   -10.798 -11.471 1.00 90.82 320 A 1 
ATOM 2311 O OG1 . THR A 1 320 ? 7.108   -9.709  -10.574 1.00 84.47 320 A 1 
ATOM 2312 C CG2 . THR A 1 320 ? 6.585   -10.318 -12.791 1.00 83.02 320 A 1 
ATOM 2313 N N   . ASN A 1 321 ? 6.903   -12.159 -8.515  1.00 90.66 321 A 1 
ATOM 2314 C CA  . ASN A 1 321 ? 7.475   -12.665 -7.274  1.00 92.10 321 A 1 
ATOM 2315 C C   . ASN A 1 321 ? 6.359   -12.884 -6.230  1.00 92.87 321 A 1 
ATOM 2316 O O   . ASN A 1 321 ? 5.993   -11.940 -5.521  1.00 92.40 321 A 1 
ATOM 2317 C CB  . ASN A 1 321 ? 8.560   -11.695 -6.783  1.00 92.10 321 A 1 
ATOM 2318 C CG  . ASN A 1 321 ? 9.206   -12.174 -5.491  1.00 92.16 321 A 1 
ATOM 2319 O OD1 . ASN A 1 321 ? 8.961   -13.277 -5.022  1.00 89.32 321 A 1 
ATOM 2320 N ND2 . ASN A 1 321 ? 10.044  -11.363 -4.883  1.00 89.25 321 A 1 
ATOM 2321 N N   . PRO A 1 322 ? 5.814   -14.104 -6.093  1.00 91.95 322 A 1 
ATOM 2322 C CA  . PRO A 1 322 ? 4.722   -14.381 -5.159  1.00 91.04 322 A 1 
ATOM 2323 C C   . PRO A 1 322 ? 5.040   -14.033 -3.700  1.00 91.96 322 A 1 
ATOM 2324 O O   . PRO A 1 322 ? 4.147   -13.617 -2.967  1.00 90.89 322 A 1 
ATOM 2325 C CB  . PRO A 1 322 ? 4.417   -15.871 -5.328  1.00 89.42 322 A 1 
ATOM 2326 C CG  . PRO A 1 322 ? 4.806   -16.141 -6.781  1.00 87.91 322 A 1 
ATOM 2327 C CD  . PRO A 1 322 ? 6.035   -15.249 -6.963  1.00 90.34 322 A 1 
ATOM 2328 N N   . VAL A 1 323 ? 6.307   -14.150 -3.277  1.00 92.90 323 A 1 
ATOM 2329 C CA  . VAL A 1 323 ? 6.734   -13.901 -1.887  1.00 94.15 323 A 1 
ATOM 2330 C C   . VAL A 1 323 ? 7.143   -12.451 -1.608  1.00 95.32 323 A 1 
ATOM 2331 O O   . VAL A 1 323 ? 7.498   -12.124 -0.477  1.00 95.11 323 A 1 
ATOM 2332 C CB  . VAL A 1 323 ? 7.824   -14.888 -1.433  1.00 93.36 323 A 1 
ATOM 2333 C CG1 . VAL A 1 323 ? 7.302   -16.333 -1.471  1.00 90.85 323 A 1 
ATOM 2334 C CG2 . VAL A 1 323 ? 9.102   -14.810 -2.272  1.00 89.80 323 A 1 
ATOM 2335 N N   . VAL A 1 324 ? 7.044   -11.553 -2.594  1.00 94.73 324 A 1 
ATOM 2336 C CA  . VAL A 1 324 ? 7.496   -10.152 -2.479  1.00 95.53 324 A 1 
ATOM 2337 C C   . VAL A 1 324 ? 6.920   -9.428  -1.259  1.00 96.43 324 A 1 
ATOM 2338 O O   . VAL A 1 324 ? 7.599   -8.612  -0.638  1.00 96.61 324 A 1 
ATOM 2339 C CB  . VAL A 1 324 ? 7.169   -9.378  -3.768  1.00 95.23 324 A 1 
ATOM 2340 C CG1 . VAL A 1 324 ? 5.668   -9.126  -3.974  1.00 93.41 324 A 1 
ATOM 2341 C CG2 . VAL A 1 324 ? 7.903   -8.032  -3.821  1.00 92.81 324 A 1 
ATOM 2342 N N   . THR A 1 325 ? 5.686   -9.729  -0.869  1.00 94.93 325 A 1 
ATOM 2343 C CA  . THR A 1 325 ? 5.053   -9.124  0.309   1.00 95.28 325 A 1 
ATOM 2344 C C   . THR A 1 325 ? 5.782   -9.485  1.604   1.00 96.00 325 A 1 
ATOM 2345 O O   . THR A 1 325 ? 5.940   -8.617  2.462   1.00 96.25 325 A 1 
ATOM 2346 C CB  . THR A 1 325 ? 3.583   -9.536  0.421   1.00 94.83 325 A 1 
ATOM 2347 O OG1 . THR A 1 325 ? 3.454   -10.942 0.322   1.00 92.54 325 A 1 
ATOM 2348 C CG2 . THR A 1 325 ? 2.730   -8.926  -0.689  1.00 92.18 325 A 1 
ATOM 2349 N N   . LEU A 1 326 ? 6.275   -10.720 1.728   1.00 95.97 326 A 1 
ATOM 2350 C CA  . LEU A 1 326 ? 7.051   -11.171 2.886   1.00 96.12 326 A 1 
ATOM 2351 C C   . LEU A 1 326 ? 8.429   -10.503 2.909   1.00 96.76 326 A 1 
ATOM 2352 O O   . LEU A 1 326 ? 8.833   -9.961  3.934   1.00 96.66 326 A 1 
ATOM 2353 C CB  . LEU A 1 326 ? 7.180   -12.706 2.883   1.00 95.34 326 A 1 
ATOM 2354 C CG  . LEU A 1 326 ? 5.853   -13.480 2.812   1.00 93.17 326 A 1 
ATOM 2355 C CD1 . LEU A 1 326 ? 6.130   -14.978 2.956   1.00 90.24 326 A 1 
ATOM 2356 C CD2 . LEU A 1 326 ? 4.869   -13.065 3.907   1.00 90.16 326 A 1 
ATOM 2357 N N   . GLU A 1 327 ? 9.094   -10.431 1.758   1.00 96.55 327 A 1 
ATOM 2358 C CA  . GLU A 1 327 ? 10.371  -9.720  1.605   1.00 96.85 327 A 1 
ATOM 2359 C C   . GLU A 1 327 ? 10.246  -8.231  1.968   1.00 97.36 327 A 1 
ATOM 2360 O O   . GLU A 1 327 ? 11.146  -7.647  2.575   1.00 97.21 327 A 1 
ATOM 2361 C CB  . GLU A 1 327 ? 10.857  -9.835  0.152   1.00 96.83 327 A 1 
ATOM 2362 C CG  . GLU A 1 327 ? 11.178  -11.276 -0.290  1.00 95.56 327 A 1 
ATOM 2363 C CD  . GLU A 1 327 ? 11.510  -11.376 -1.793  1.00 95.46 327 A 1 
ATOM 2364 O OE1 . GLU A 1 327 ? 11.913  -12.471 -2.239  1.00 90.25 327 A 1 
ATOM 2365 O OE2 . GLU A 1 327 ? 11.299  -10.390 -2.538  1.00 91.73 327 A 1 
ATOM 2366 N N   . ILE A 1 328 ? 9.117   -7.607  1.636   1.00 97.54 328 A 1 
ATOM 2367 C CA  . ILE A 1 328 ? 8.824   -6.218  2.007   1.00 97.72 328 A 1 
ATOM 2368 C C   . ILE A 1 328 ? 8.640   -6.082  3.521   1.00 97.86 328 A 1 
ATOM 2369 O O   . ILE A 1 328 ? 9.199   -5.152  4.104   1.00 97.78 328 A 1 
ATOM 2370 C CB  . ILE A 1 328 ? 7.615   -5.683  1.207   1.00 97.72 328 A 1 
ATOM 2371 C CG1 . ILE A 1 328 ? 8.012   -5.481  -0.273  1.00 97.12 328 A 1 
ATOM 2372 C CG2 . ILE A 1 328 ? 7.103   -4.351  1.787   1.00 97.29 328 A 1 
ATOM 2373 C CD1 . ILE A 1 328 ? 6.819   -5.287  -1.215  1.00 96.00 328 A 1 
ATOM 2374 N N   . ILE A 1 329 ? 7.900   -6.989  4.166   1.00 97.55 329 A 1 
ATOM 2375 C CA  . ILE A 1 329 ? 7.715   -6.983  5.630   1.00 97.50 329 A 1 
ATOM 2376 C C   . ILE A 1 329 ? 9.075   -7.060  6.335   1.00 97.44 329 A 1 
ATOM 2377 O O   . ILE A 1 329 ? 9.387   -6.209  7.176   1.00 97.26 329 A 1 
ATOM 2378 C CB  . ILE A 1 329 ? 6.775   -8.136  6.073   1.00 97.43 329 A 1 
ATOM 2379 C CG1 . ILE A 1 329 ? 5.329   -7.884  5.589   1.00 96.77 329 A 1 
ATOM 2380 C CG2 . ILE A 1 329 ? 6.766   -8.303  7.605   1.00 96.69 329 A 1 
ATOM 2381 C CD1 . ILE A 1 329 ? 4.457   -9.151  5.572   1.00 95.24 329 A 1 
ATOM 2382 N N   . ASP A 1 330 ? 9.901   -8.031  5.950   1.00 97.88 330 A 1 
ATOM 2383 C CA  . ASP A 1 330 ? 11.231  -8.233  6.522   1.00 97.65 330 A 1 
ATOM 2384 C C   . ASP A 1 330 ? 12.154  -7.041  6.243   1.00 97.85 330 A 1 
ATOM 2385 O O   . ASP A 1 330 ? 12.873  -6.574  7.131   1.00 97.63 330 A 1 
ATOM 2386 C CB  . ASP A 1 330 ? 11.840  -9.526  5.952   1.00 97.10 330 A 1 
ATOM 2387 C CG  . ASP A 1 330 ? 11.196  -10.807 6.494   1.00 94.55 330 A 1 
ATOM 2388 O OD1 . ASP A 1 330 ? 10.529  -10.737 7.558   1.00 91.46 330 A 1 
ATOM 2389 O OD2 . ASP A 1 330 ? 11.454  -11.869 5.890   1.00 90.83 330 A 1 
ATOM 2390 N N   . GLY A 1 331 ? 12.104  -6.494  5.035   1.00 98.21 331 A 1 
ATOM 2391 C CA  . GLY A 1 331 ? 12.902  -5.335  4.644   1.00 98.25 331 A 1 
ATOM 2392 C C   . GLY A 1 331 ? 12.543  -4.052  5.397   1.00 98.36 331 A 1 
ATOM 2393 O O   . GLY A 1 331 ? 13.442  -3.290  5.756   1.00 98.15 331 A 1 
ATOM 2394 N N   . ILE A 1 332 ? 11.261  -3.825  5.698   1.00 98.10 332 A 1 
ATOM 2395 C CA  . ILE A 1 332 ? 10.821  -2.703  6.548   1.00 98.04 332 A 1 
ATOM 2396 C C   . ILE A 1 332 ? 11.381  -2.873  7.965   1.00 97.92 332 A 1 
ATOM 2397 O O   . ILE A 1 332 ? 11.996  -1.942  8.489   1.00 97.66 332 A 1 
ATOM 2398 C CB  . ILE A 1 332 ? 9.275   -2.576  6.552   1.00 98.05 332 A 1 
ATOM 2399 C CG1 . ILE A 1 332 ? 8.764   -2.092  5.175   1.00 97.67 332 A 1 
ATOM 2400 C CG2 . ILE A 1 332 ? 8.795   -1.597  7.644   1.00 97.64 332 A 1 
ATOM 2401 C CD1 . ILE A 1 332 ? 7.256   -2.308  4.975   1.00 96.73 332 A 1 
ATOM 2402 N N   . ALA A 1 333 ? 11.236  -4.061  8.559   1.00 97.95 333 A 1 
ATOM 2403 C CA  . ALA A 1 333 ? 11.756  -4.339  9.897   1.00 97.66 333 A 1 
ATOM 2404 C C   . ALA A 1 333 ? 13.286  -4.162  9.963   1.00 97.55 333 A 1 
ATOM 2405 O O   . ALA A 1 333 ? 13.793  -3.472  10.848  1.00 97.08 333 A 1 
ATOM 2406 C CB  . ALA A 1 333 ? 11.324  -5.753  10.301  1.00 97.24 333 A 1 
ATOM 2407 N N   . ALA A 1 334 ? 14.017  -4.693  8.985   1.00 97.70 334 A 1 
ATOM 2408 C CA  . ALA A 1 334 ? 15.470  -4.553  8.889   1.00 97.59 334 A 1 
ATOM 2409 C C   . ALA A 1 334 ? 15.915  -3.089  8.711   1.00 97.56 334 A 1 
ATOM 2410 O O   . ALA A 1 334 ? 16.914  -2.654  9.287   1.00 97.09 334 A 1 
ATOM 2411 C CB  . ALA A 1 334 ? 15.953  -5.424  7.720   1.00 97.46 334 A 1 
ATOM 2412 N N   . TYR A 1 335 ? 15.169  -2.303  7.938   1.00 97.85 335 A 1 
ATOM 2413 C CA  . TYR A 1 335 ? 15.433  -0.871  7.795   1.00 97.84 335 A 1 
ATOM 2414 C C   . TYR A 1 335 ? 15.250  -0.131  9.121   1.00 97.77 335 A 1 
ATOM 2415 O O   . TYR A 1 335 ? 16.121  0.654   9.505   1.00 97.43 335 A 1 
ATOM 2416 C CB  . TYR A 1 335 ? 14.532  -0.276  6.712   1.00 97.88 335 A 1 
ATOM 2417 C CG  . TYR A 1 335 ? 14.692  1.226   6.552   1.00 97.91 335 A 1 
ATOM 2418 C CD1 . TYR A 1 335 ? 13.892  2.111   7.305   1.00 97.31 335 A 1 
ATOM 2419 C CD2 . TYR A 1 335 ? 15.651  1.741   5.662   1.00 97.44 335 A 1 
ATOM 2420 C CE1 . TYR A 1 335 ? 14.048  3.503   7.159   1.00 96.94 335 A 1 
ATOM 2421 C CE2 . TYR A 1 335 ? 15.809  3.133   5.509   1.00 96.99 335 A 1 
ATOM 2422 C CZ  . TYR A 1 335 ? 15.005  4.014   6.257   1.00 97.10 335 A 1 
ATOM 2423 O OH  . TYR A 1 335 ? 15.149  5.359   6.107   1.00 96.33 335 A 1 
ATOM 2424 N N   . MET A 1 336 ? 14.157  -0.392  9.832   1.00 97.38 336 A 1 
ATOM 2425 C CA  . MET A 1 336 ? 13.879  0.220   11.131  1.00 96.93 336 A 1 
ATOM 2426 C C   . MET A 1 336 ? 14.953  -0.133  12.159  1.00 96.46 336 A 1 
ATOM 2427 O O   . MET A 1 336 ? 15.473  0.762   12.824  1.00 95.76 336 A 1 
ATOM 2428 C CB  . MET A 1 336 ? 12.499  -0.215  11.626  1.00 96.86 336 A 1 
ATOM 2429 C CG  . MET A 1 336 ? 11.365  0.427   10.824  1.00 96.01 336 A 1 
ATOM 2430 S SD  . MET A 1 336 ? 9.718   -0.146  11.303  1.00 95.75 336 A 1 
ATOM 2431 C CE  . MET A 1 336 ? 9.595   0.574   12.960  1.00 90.64 336 A 1 
ATOM 2432 N N   . GLU A 1 337 ? 15.365  -1.401  12.222  1.00 96.10 337 A 1 
ATOM 2433 C CA  . GLU A 1 337 ? 16.462  -1.844  13.088  1.00 95.21 337 A 1 
ATOM 2434 C C   . GLU A 1 337 ? 17.768  -1.107  12.761  1.00 94.90 337 A 1 
ATOM 2435 O O   . GLU A 1 337 ? 18.385  -0.491  13.638  1.00 93.69 337 A 1 
ATOM 2436 C CB  . GLU A 1 337 ? 16.610  -3.369  12.959  1.00 94.24 337 A 1 
ATOM 2437 C CG  . GLU A 1 337 ? 17.665  -3.929  13.925  1.00 81.87 337 A 1 
ATOM 2438 C CD  . GLU A 1 337 ? 17.737  -5.464  13.925  1.00 80.58 337 A 1 
ATOM 2439 O OE1 . GLU A 1 337 ? 18.280  -6.007  14.913  1.00 72.74 337 A 1 
ATOM 2440 O OE2 . GLU A 1 337 ? 17.256  -6.088  12.956  1.00 74.90 337 A 1 
ATOM 2441 N N   . LYS A 1 338 ? 18.149  -1.061  11.483  1.00 95.88 338 A 1 
ATOM 2442 C CA  . LYS A 1 338 ? 19.344  -0.345  11.010  1.00 95.41 338 A 1 
ATOM 2443 C C   . LYS A 1 338 ? 19.315  1.149   11.345  1.00 95.11 338 A 1 
ATOM 2444 O O   . LYS A 1 338 ? 20.357  1.740   11.628  1.00 94.12 338 A 1 
ATOM 2445 C CB  . LYS A 1 338 ? 19.480  -0.577  9.495   1.00 95.37 338 A 1 
ATOM 2446 C CG  . LYS A 1 338 ? 20.711  0.117   8.889   1.00 90.06 338 A 1 
ATOM 2447 C CD  . LYS A 1 338 ? 20.807  -0.181  7.393   1.00 86.25 338 A 1 
ATOM 2448 C CE  . LYS A 1 338 ? 22.016  0.542   6.786   1.00 77.18 338 A 1 
ATOM 2449 N NZ  . LYS A 1 338 ? 22.152  0.236   5.339   1.00 71.52 338 A 1 
ATOM 2450 N N   . LYS A 1 339 ? 18.142  1.765   11.282  1.00 96.11 339 A 1 
ATOM 2451 C CA  . LYS A 1 339 ? 17.942  3.191   11.587  1.00 95.88 339 A 1 
ATOM 2452 C C   . LYS A 1 339 ? 17.646  3.471   13.064  1.00 95.76 339 A 1 
ATOM 2453 O O   . LYS A 1 339 ? 17.566  4.638   13.430  1.00 94.43 339 A 1 
ATOM 2454 C CB  . LYS A 1 339 ? 16.853  3.762   10.661  1.00 96.14 339 A 1 
ATOM 2455 C CG  . LYS A 1 339 ? 17.252  3.789   9.175   1.00 95.20 339 A 1 
ATOM 2456 C CD  . LYS A 1 339 ? 18.419  4.750   8.897   1.00 92.35 339 A 1 
ATOM 2457 C CE  . LYS A 1 339 ? 18.651  4.847   7.388   1.00 88.75 339 A 1 
ATOM 2458 N NZ  . LYS A 1 339 ? 19.675  5.864   7.060   1.00 81.47 339 A 1 
ATOM 2459 N N   . LYS A 1 340 ? 17.551  2.419   13.899  1.00 94.35 340 A 1 
ATOM 2460 C CA  . LYS A 1 340 ? 17.186  2.501   15.320  1.00 93.87 340 A 1 
ATOM 2461 C C   . LYS A 1 340 ? 15.820  3.169   15.542  1.00 94.31 340 A 1 
ATOM 2462 O O   . LYS A 1 340 ? 15.644  3.933   16.489  1.00 92.23 340 A 1 
ATOM 2463 C CB  . LYS A 1 340 ? 18.304  3.158   16.143  1.00 93.40 340 A 1 
ATOM 2464 C CG  . LYS A 1 340 ? 19.675  2.502   15.958  1.00 91.62 340 A 1 
ATOM 2465 C CD  . LYS A 1 340 ? 20.699  3.240   16.820  1.00 84.75 340 A 1 
ATOM 2466 C CE  . LYS A 1 340 ? 22.076  2.600   16.659  1.00 81.78 340 A 1 
ATOM 2467 N NZ  . LYS A 1 340 ? 23.078  3.268   17.520  1.00 70.46 340 A 1 
ATOM 2468 N N   . ILE A 1 341 ? 14.873  2.885   14.660  1.00 94.83 341 A 1 
ATOM 2469 C CA  . ILE A 1 341 ? 13.482  3.338   14.750  1.00 95.21 341 A 1 
ATOM 2470 C C   . ILE A 1 341 ? 12.685  2.233   15.444  1.00 95.52 341 A 1 
ATOM 2471 O O   . ILE A 1 341 ? 12.713  1.085   15.004  1.00 94.61 341 A 1 
ATOM 2472 C CB  . ILE A 1 341 ? 12.938  3.685   13.346  1.00 95.19 341 A 1 
ATOM 2473 C CG1 . ILE A 1 341 ? 13.751  4.832   12.705  1.00 94.06 341 A 1 
ATOM 2474 C CG2 . ILE A 1 341 ? 11.451  4.063   13.432  1.00 93.82 341 A 1 
ATOM 2475 C CD1 . ILE A 1 341 ? 13.409  5.120   11.241  1.00 90.72 341 A 1 
ATOM 2476 N N   . SER A 1 342 ? 12.018  2.558   16.544  1.00 93.99 342 A 1 
ATOM 2477 C CA  . SER A 1 342 ? 11.362  1.555   17.392  1.00 93.71 342 A 1 
ATOM 2478 C C   . SER A 1 342 ? 9.919   1.254   17.003  1.00 94.14 342 A 1 
ATOM 2479 O O   . SER A 1 342 ? 9.471   0.124   17.229  1.00 91.84 342 A 1 
ATOM 2480 C CB  . SER A 1 342 ? 11.416  1.981   18.855  1.00 91.78 342 A 1 
ATOM 2481 O OG  . SER A 1 342 ? 10.884  3.274   19.043  1.00 83.46 342 A 1 
ATOM 2482 N N   . CYS A 1 343 ? 9.207   2.214   16.426  1.00 92.74 343 A 1 
ATOM 2483 C CA  . CYS A 1 343 ? 7.827   2.064   15.977  1.00 92.38 343 A 1 
ATOM 2484 C C   . CYS A 1 343 ? 7.624   2.598   14.555  1.00 93.68 343 A 1 
ATOM 2485 O O   . CYS A 1 343 ? 8.328   3.501   14.104  1.00 92.29 343 A 1 
ATOM 2486 C CB  . CYS A 1 343 ? 6.873   2.707   16.989  1.00 88.20 343 A 1 
ATOM 2487 S SG  . CYS A 1 343 ? 7.149   4.490   17.160  1.00 76.66 343 A 1 
ATOM 2488 N N   . ILE A 1 344 ? 6.674   2.018   13.836  1.00 93.99 344 A 1 
ATOM 2489 C CA  . ILE A 1 344 ? 6.413   2.319   12.422  1.00 94.47 344 A 1 
ATOM 2490 C C   . ILE A 1 344 ? 5.952   3.766   12.206  1.00 94.79 344 A 1 
ATOM 2491 O O   . ILE A 1 344 ? 6.226   4.358   11.170  1.00 92.51 344 A 1 
ATOM 2492 C CB  . ILE A 1 344 ? 5.392   1.293   11.872  1.00 92.87 344 A 1 
ATOM 2493 C CG1 . ILE A 1 344 ? 5.260   1.301   10.339  1.00 87.56 344 A 1 
ATOM 2494 C CG2 . ILE A 1 344 ? 4.002   1.483   12.484  1.00 87.17 344 A 1 
ATOM 2495 C CD1 . ILE A 1 344 ? 6.439   0.657   9.629   1.00 83.36 344 A 1 
ATOM 2496 N N   . GLU A 1 345 ? 5.295   4.348   13.200  1.00 93.42 345 A 1 
ATOM 2497 C CA  . GLU A 1 345 ? 4.807   5.727   13.189  1.00 92.45 345 A 1 
ATOM 2498 C C   . GLU A 1 345 ? 5.934   6.755   13.024  1.00 93.46 345 A 1 
ATOM 2499 O O   . GLU A 1 345 ? 5.712   7.796   12.405  1.00 91.85 345 A 1 
ATOM 2500 C CB  . GLU A 1 345 ? 4.024   6.016   14.479  1.00 90.57 345 A 1 
ATOM 2501 C CG  . GLU A 1 345 ? 2.681   5.267   14.609  1.00 84.54 345 A 1 
ATOM 2502 C CD  . GLU A 1 345 ? 2.768   3.767   14.915  1.00 78.09 345 A 1 
ATOM 2503 O OE1 . GLU A 1 345 ? 1.721   3.102   14.716  1.00 69.26 345 A 1 
ATOM 2504 O OE2 . GLU A 1 345 ? 3.849   3.285   15.310  1.00 68.35 345 A 1 
ATOM 2505 N N   . ASP A 1 346 ? 7.140   6.432   13.503  1.00 94.42 346 A 1 
ATOM 2506 C CA  . ASP A 1 346 ? 8.321   7.299   13.441  1.00 94.63 346 A 1 
ATOM 2507 C C   . ASP A 1 346 ? 9.031   7.260   12.074  1.00 95.31 346 A 1 
ATOM 2508 O O   . ASP A 1 346 ? 10.032  7.951   11.879  1.00 93.74 346 A 1 
ATOM 2509 C CB  . ASP A 1 346 ? 9.309   6.917   14.557  1.00 93.81 346 A 1 
ATOM 2510 C CG  . ASP A 1 346 ? 8.793   7.115   15.983  1.00 91.28 346 A 1 
ATOM 2511 O OD1 . ASP A 1 346 ? 7.948   8.005   16.207  1.00 87.74 346 A 1 
ATOM 2512 O OD2 . ASP A 1 346 ? 9.284   6.368   16.867  1.00 87.15 346 A 1 
ATOM 2513 N N   . LEU A 1 347 ? 8.561   6.445   11.124  1.00 94.27 347 A 1 
ATOM 2514 C CA  . LEU A 1 347 ? 9.163   6.382   9.786   1.00 94.31 347 A 1 
ATOM 2515 C C   . LEU A 1 347 ? 8.896   7.632   8.952   1.00 94.88 347 A 1 
ATOM 2516 O O   . LEU A 1 347 ? 9.736   8.004   8.138   1.00 92.86 347 A 1 
ATOM 2517 C CB  . LEU A 1 347 ? 8.649   5.158   9.010   1.00 93.04 347 A 1 
ATOM 2518 C CG  . LEU A 1 347 ? 9.352   3.839   9.351   1.00 91.87 347 A 1 
ATOM 2519 C CD1 . LEU A 1 347 ? 8.706   2.723   8.534   1.00 89.10 347 A 1 
ATOM 2520 C CD2 . LEU A 1 347 ? 10.836  3.848   8.971   1.00 89.91 347 A 1 
ATOM 2521 N N   . SER A 1 348 ? 7.732   8.245   9.098   1.00 94.86 348 A 1 
ATOM 2522 C CA  . SER A 1 348 ? 7.359   9.392   8.267   1.00 94.97 348 A 1 
ATOM 2523 C C   . SER A 1 348 ? 8.326   10.559  8.475   1.00 95.36 348 A 1 
ATOM 2524 O O   . SER A 1 348 ? 8.632   10.930  9.605   1.00 94.12 348 A 1 
ATOM 2525 C CB  . SER A 1 348 ? 5.924   9.829   8.564   1.00 93.91 348 A 1 
ATOM 2526 O OG  . SER A 1 348 ? 5.547   10.900  7.715   1.00 89.37 348 A 1 
ATOM 2527 N N   . ILE A 1 349 ? 8.762   11.180  7.381   1.00 95.87 349 A 1 
ATOM 2528 C CA  . ILE A 1 349 ? 9.604   12.390  7.394   1.00 95.79 349 A 1 
ATOM 2529 C C   . ILE A 1 349 ? 8.787   13.679  7.253   1.00 95.56 349 A 1 
ATOM 2530 O O   . ILE A 1 349 ? 9.350   14.742  6.975   1.00 92.80 349 A 1 
ATOM 2531 C CB  . ILE A 1 349 ? 10.735  12.289  6.346   1.00 95.48 349 A 1 
ATOM 2532 C CG1 . ILE A 1 349 ? 10.172  12.194  4.908   1.00 94.40 349 A 1 
ATOM 2533 C CG2 . ILE A 1 349 ? 11.656  11.095  6.670   1.00 91.99 349 A 1 
ATOM 2534 C CD1 . ILE A 1 349 ? 11.233  12.332  3.807   1.00 92.36 349 A 1 
ATOM 2535 N N   . ARG A 1 350 ? 7.469   13.562  7.385   1.00 93.14 350 A 1 
ATOM 2536 C CA  . ARG A 1 350 ? 6.526   14.680  7.285   1.00 91.16 350 A 1 
ATOM 2537 C C   . ARG A 1 350 ? 6.193   15.287  8.634   1.00 88.11 350 A 1 
ATOM 2538 O O   . ARG A 1 350 ? 6.184   14.541  9.638   1.00 79.96 350 A 1 
ATOM 2539 C CB  . ARG A 1 350 ? 5.238   14.249  6.588   1.00 87.76 350 A 1 
ATOM 2540 C CG  . ARG A 1 350 ? 5.449   13.872  5.124   1.00 83.47 350 A 1 
ATOM 2541 C CD  . ARG A 1 350 ? 4.100   13.810  4.414   1.00 82.68 350 A 1 
ATOM 2542 N NE  . ARG A 1 350 ? 3.498   15.158  4.297   1.00 81.64 350 A 1 
ATOM 2543 C CZ  . ARG A 1 350 ? 3.760   16.051  3.367   1.00 81.56 350 A 1 
ATOM 2544 N NH1 . ARG A 1 350 ? 4.539   15.798  2.358   1.00 74.62 350 A 1 
ATOM 2545 N NH2 . ARG A 1 350 ? 3.250   17.243  3.447   1.00 71.56 350 A 1 
ATOM 2546 O OXT . ARG A 1 350 ? 5.848   16.506  8.593   1.00 76.83 350 A 1 
#
