# 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_if10891
#
_entry.id if10891
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n TRP 2   
1 n PHE 3   
1 n ASN 4   
1 n GLY 5   
1 n THR 6   
1 n LYS 7   
1 n LEU 8   
1 n HIS 9   
1 n THR 10  
1 n GLY 11  
1 n ALA 12  
1 n ASN 13  
1 n GLN 14  
1 n LYS 15  
1 n SER 16  
1 n ILE 17  
1 n ARG 18  
1 n ARG 19  
1 n LYS 20  
1 n GLY 21  
1 n PRO 22  
1 n LEU 23  
1 n MET 24  
1 n SER 25  
1 n TRP 26  
1 n ILE 27  
1 n GLU 28  
1 n LYS 29  
1 n ILE 30  
1 n LEU 31  
1 n LYS 32  
1 n LYS 33  
1 n GLY 34  
1 n ASN 35  
1 n LEU 36  
1 n THR 37  
1 n GLN 38  
1 n SER 39  
1 n HIS 40  
1 n LYS 41  
1 n ALA 42  
1 n ASN 43  
1 n ILE 44  
1 n PRO 45  
1 n GLU 46  
1 n GLY 47  
1 n VAL 48  
1 n TRP 49  
1 n THR 50  
1 n LYS 51  
1 n CYS 52  
1 n ASP 53  
1 n SER 54  
1 n CYS 55  
1 n GLY 56  
1 n GLN 57  
1 n VAL 58  
1 n LEU 59  
1 n TYR 60  
1 n GLY 61  
1 n ALA 62  
1 n GLU 63  
1 n LEU 64  
1 n GLU 65  
1 n ARG 66  
1 n ASN 67  
1 n LEU 68  
1 n SER 69  
1 n VAL 70  
1 n CYS 71  
1 n PRO 72  
1 n LYS 73  
1 n CYS 74  
1 n ASP 75  
1 n HIS 76  
1 n HIS 77  
1 n MET 78  
1 n ARG 79  
1 n ILE 80  
1 n HIS 81  
1 n ALA 82  
1 n ARG 83  
1 n GLN 84  
1 n ARG 85  
1 n LEU 86  
1 n GLU 87  
1 n THR 88  
1 n PHE 89  
1 n LEU 90  
1 n ASP 91  
1 n GLU 92  
1 n ASN 93  
1 n SER 94  
1 n THR 95  
1 n THR 96  
1 n GLU 97  
1 n LEU 98  
1 n GLY 99  
1 n SER 100 
1 n GLU 101 
1 n LEU 102 
1 n GLU 103 
1 n PRO 104 
1 n LYS 105 
1 n ASP 106 
1 n ILE 107 
1 n LEU 108 
1 n LYS 109 
1 n PHE 110 
1 n LYS 111 
1 n ASP 112 
1 n SER 113 
1 n LYS 114 
1 n LYS 115 
1 n TYR 116 
1 n LYS 117 
1 n ASP 118 
1 n ARG 119 
1 n ILE 120 
1 n SER 121 
1 n ALA 122 
1 n ALA 123 
1 n GLN 124 
1 n LYS 125 
1 n GLU 126 
1 n THR 127 
1 n GLY 128 
1 n GLU 129 
1 n LYS 130 
1 n ASP 131 
1 n ALA 132 
1 n ILE 133 
1 n ILE 134 
1 n VAL 135 
1 n MET 136 
1 n LYS 137 
1 n GLY 138 
1 n THR 139 
1 n LEU 140 
1 n LYS 141 
1 n SER 142 
1 n MET 143 
1 n PRO 144 
1 n ILE 145 
1 n VAL 146 
1 n ALA 147 
1 n ALA 148 
1 n SER 149 
1 n PHE 150 
1 n GLU 151 
1 n PHE 152 
1 n ALA 153 
1 n PHE 154 
1 n MET 155 
1 n GLY 156 
1 n GLY 157 
1 n SER 158 
1 n MET 159 
1 n ALA 160 
1 n SER 161 
1 n VAL 162 
1 n VAL 163 
1 n GLY 164 
1 n ALA 165 
1 n ARG 166 
1 n PHE 167 
1 n VAL 168 
1 n ARG 169 
1 n ALA 170 
1 n VAL 171 
1 n GLU 172 
1 n GLN 173 
1 n ALA 174 
1 n LEU 175 
1 n GLU 176 
1 n ASP 177 
1 n ASN 178 
1 n CYS 179 
1 n PRO 180 
1 n LEU 181 
1 n VAL 182 
1 n CYS 183 
1 n PHE 184 
1 n SER 185 
1 n SER 186 
1 n SER 187 
1 n GLY 188 
1 n GLY 189 
1 n ALA 190 
1 n ARG 191 
1 n MET 192 
1 n GLN 193 
1 n GLU 194 
1 n ALA 195 
1 n LEU 196 
1 n LEU 197 
1 n SER 198 
1 n LEU 199 
1 n MET 200 
1 n GLN 201 
1 n MET 202 
1 n ALA 203 
1 n LYS 204 
1 n THR 205 
1 n SER 206 
1 n ALA 207 
1 n ALA 208 
1 n LEU 209 
1 n ALA 210 
1 n LYS 211 
1 n LEU 212 
1 n GLN 213 
1 n GLU 214 
1 n ARG 215 
1 n GLY 216 
1 n LEU 217 
1 n PRO 218 
1 n TYR 219 
1 n ILE 220 
1 n SER 221 
1 n VAL 222 
1 n LEU 223 
1 n THR 224 
1 n ASP 225 
1 n PRO 226 
1 n THR 227 
1 n MET 228 
1 n GLY 229 
1 n GLY 230 
1 n VAL 231 
1 n SER 232 
1 n ALA 233 
1 n SER 234 
1 n LEU 235 
1 n ALA 236 
1 n MET 237 
1 n LEU 238 
1 n GLY 239 
1 n ASP 240 
1 n ILE 241 
1 n ASN 242 
1 n VAL 243 
1 n ALA 244 
1 n GLU 245 
1 n PRO 246 
1 n LYS 247 
1 n ALA 248 
1 n LEU 249 
1 n ILE 250 
1 n GLY 251 
1 n PHE 252 
1 n ALA 253 
1 n GLY 254 
1 n PRO 255 
1 n ARG 256 
1 n VAL 257 
1 n ILE 258 
1 n GLU 259 
1 n GLN 260 
1 n THR 261 
1 n VAL 262 
1 n ARG 263 
1 n GLU 264 
1 n LYS 265 
1 n LEU 266 
1 n PRO 267 
1 n HIS 268 
1 n GLY 269 
1 n PHE 270 
1 n GLN 271 
1 n ARG 272 
1 n SER 273 
1 n GLU 274 
1 n PHE 275 
1 n LEU 276 
1 n LEU 277 
1 n GLU 278 
1 n LYS 279 
1 n GLY 280 
1 n ALA 281 
1 n ILE 282 
1 n ASP 283 
1 n ILE 284 
1 n ILE 285 
1 n ILE 286 
1 n ARG 287 
1 n ARG 288 
1 n PRO 289 
1 n ASP 290 
1 n MET 291 
1 n ARG 292 
1 n ASN 293 
1 n LYS 294 
1 n LEU 295 
1 n ALA 296 
1 n ASP 297 
1 n ILE 298 
1 n LEU 299 
1 n ALA 300 
1 n MET 301 
1 n LEU 302 
1 n MET 303 
1 n ASN 304 
1 n LYS 305 
1 n PRO 306 
1 n SER 307 
1 n PHE 308 
1 n ASN 309 
1 n THR 310 
1 n ALA 311 
1 n GLU 312 
1 n LEU 313 
1 n ALA 314 
1 n SER 315 
1 n VAL 316 
1 n ASP 317 
1 n GLU 318 
1 n ASP 319 
1 n GLU 320 
1 n GLU 321 
1 n VAL 322 
1 n THR 323 
1 n ILE 324 
1 n ASP 325 
1 n ILE 326 
1 n ILE 327 
1 n GLU 328 
1 n ASP 329 
1 n ASP 330 
1 n VAL 331 
1 n ILE 332 
1 n ILE 333 
1 n GLY 334 
1 n SER 335 
1 n PRO 336 
1 n GLU 337 
1 n HIS 338 
1 n GLU 339 
1 n LYS 340 
1 n ASP 341 
1 n LEU 342 
1 n ALA 343 
1 n LYS 344 
1 n HIS 345 
1 n LYS 346 
1 n LYS 347 
1 n ASP 348 
1 n ASN 349 
1 n GLU 350 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 15:39:03)"
_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 79.16
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n TRP . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n TRP . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n TRP . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n HIS . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n HIS . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n GLU . 350 A 350 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -11.761 -64.797 -14.016 1.00 12.98 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -11.256 -65.567 -12.864 1.00 22.69 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -11.902 -64.948 -11.625 1.00 24.48 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -11.601 -63.803 -11.352 1.00 23.24 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -9.721  -65.489 -12.812 1.00 22.44 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -9.053  -66.544 -13.717 1.00 20.13 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -7.287  -66.236 -13.969 1.00 18.45 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -6.748  -67.847 -14.605 1.00 15.93 1   A 1 
ATOM 9    N N   . TRP A 1 2   ? -13.079 -65.487 -11.132 1.00 16.76 2   A 1 
ATOM 10   C CA  . TRP A 1 2   ? -13.191 -66.528 -10.089 1.00 19.81 2   A 1 
ATOM 11   C C   . TRP A 1 2   ? -12.563 -66.083 -8.744  1.00 18.86 2   A 1 
ATOM 12   O O   . TRP A 1 2   ? -11.380 -65.757 -8.747  1.00 17.83 2   A 1 
ATOM 13   C CB  . TRP A 1 2   ? -12.640 -67.894 -10.573 1.00 19.91 2   A 1 
ATOM 14   C CG  . TRP A 1 2   ? -13.467 -68.656 -11.582 1.00 19.49 2   A 1 
ATOM 15   C CD1 . TRP A 1 2   ? -13.688 -68.301 -12.865 1.00 17.09 2   A 1 
ATOM 16   C CD2 . TRP A 1 2   ? -14.167 -69.927 -11.405 1.00 20.90 2   A 1 
ATOM 17   N NE1 . TRP A 1 2   ? -14.505 -69.239 -13.476 1.00 19.00 2   A 1 
ATOM 18   C CE2 . TRP A 1 2   ? -14.836 -70.260 -12.628 1.00 22.27 2   A 1 
ATOM 19   C CE3 . TRP A 1 2   ? -14.312 -70.837 -10.349 1.00 28.78 2   A 1 
ATOM 20   C CZ2 . TRP A 1 2   ? -15.635 -71.409 -12.781 1.00 29.85 2   A 1 
ATOM 21   C CZ3 . TRP A 1 2   ? -15.100 -72.015 -10.489 1.00 25.96 2   A 1 
ATOM 22   C CH2 . TRP A 1 2   ? -15.771 -72.290 -11.700 1.00 26.22 2   A 1 
ATOM 23   N N   . PHE A 1 3   ? -13.210 -66.044 -7.544  1.00 14.40 3   A 1 
ATOM 24   C CA  . PHE A 1 3   ? -14.540 -66.542 -7.120  1.00 21.79 3   A 1 
ATOM 25   C C   . PHE A 1 3   ? -14.910 -65.954 -5.723  1.00 21.78 3   A 1 
ATOM 26   O O   . PHE A 1 3   ? -14.057 -65.429 -5.015  1.00 20.09 3   A 1 
ATOM 27   C CB  . PHE A 1 3   ? -14.504 -68.080 -7.021  1.00 20.00 3   A 1 
ATOM 28   C CG  . PHE A 1 3   ? -15.702 -68.820 -7.606  1.00 17.81 3   A 1 
ATOM 29   C CD1 . PHE A 1 3   ? -16.532 -69.604 -6.778  1.00 15.88 3   A 1 
ATOM 30   C CD2 . PHE A 1 3   ? -15.959 -68.778 -8.988  1.00 17.86 3   A 1 
ATOM 31   C CE1 . PHE A 1 3   ? -17.604 -70.343 -7.340  1.00 16.61 3   A 1 
ATOM 32   C CE2 . PHE A 1 3   ? -17.037 -69.509 -9.542  1.00 17.24 3   A 1 
ATOM 33   C CZ  . PHE A 1 3   ? -17.853 -70.293 -8.721  1.00 21.29 3   A 1 
ATOM 34   N N   . ASN A 1 4   ? -16.189 -66.095 -5.366  1.00 17.78 4   A 1 
ATOM 35   C CA  . ASN A 1 4   ? -16.956 -65.781 -4.141  1.00 26.05 4   A 1 
ATOM 36   C C   . ASN A 1 4   ? -16.487 -66.406 -2.802  1.00 25.25 4   A 1 
ATOM 37   O O   . ASN A 1 4   ? -15.772 -67.398 -2.795  1.00 23.61 4   A 1 
ATOM 38   C CB  . ASN A 1 4   ? -18.350 -66.390 -4.401  1.00 25.17 4   A 1 
ATOM 39   C CG  . ASN A 1 4   ? -19.210 -65.630 -5.384  1.00 21.79 4   A 1 
ATOM 40   O OD1 . ASN A 1 4   ? -19.146 -64.423 -5.482  1.00 20.19 4   A 1 
ATOM 41   N ND2 . ASN A 1 4   ? -20.075 -66.297 -6.109  1.00 23.76 4   A 1 
ATOM 42   N N   . GLY A 1 5   ? -17.123 -65.937 -1.702  1.00 20.19 5   A 1 
ATOM 43   C CA  . GLY A 1 5   ? -17.418 -66.742 -0.498  1.00 29.69 5   A 1 
ATOM 44   C C   . GLY A 1 5   ? -17.802 -65.912 0.732   1.00 29.31 5   A 1 
ATOM 45   O O   . GLY A 1 5   ? -16.928 -65.424 1.419   1.00 27.03 5   A 1 
ATOM 46   N N   . THR A 1 6   ? -19.069 -65.530 0.896   1.00 17.44 6   A 1 
ATOM 47   C CA  . THR A 1 6   ? -20.165 -66.131 1.722   1.00 26.62 6   A 1 
ATOM 48   C C   . THR A 1 6   ? -20.110 -65.924 3.247   1.00 25.97 6   A 1 
ATOM 49   O O   . THR A 1 6   ? -19.182 -66.315 3.937   1.00 24.25 6   A 1 
ATOM 50   C CB  . THR A 1 6   ? -20.569 -67.584 1.413   1.00 25.42 6   A 1 
ATOM 51   O OG1 . THR A 1 6   ? -19.471 -68.393 1.116   1.00 23.09 6   A 1 
ATOM 52   C CG2 . THR A 1 6   ? -21.535 -67.644 0.231   1.00 25.99 6   A 1 
ATOM 53   N N   . LYS A 1 7   ? -21.236 -65.352 3.750   1.00 18.30 7   A 1 
ATOM 54   C CA  . LYS A 1 7   ? -21.693 -65.190 5.144   1.00 25.53 7   A 1 
ATOM 55   C C   . LYS A 1 7   ? -21.905 -66.530 5.861   1.00 25.11 7   A 1 
ATOM 56   O O   . LYS A 1 7   ? -22.368 -67.472 5.229   1.00 23.32 7   A 1 
ATOM 57   C CB  . LYS A 1 7   ? -23.096 -64.532 5.113   1.00 24.64 7   A 1 
ATOM 58   C CG  . LYS A 1 7   ? -23.167 -63.054 4.708   1.00 20.93 7   A 1 
ATOM 59   C CD  . LYS A 1 7   ? -24.641 -62.634 4.550   1.00 19.27 7   A 1 
ATOM 60   C CE  . LYS A 1 7   ? -24.761 -61.118 4.339   1.00 16.24 7   A 1 
ATOM 61   N NZ  . LYS A 1 7   ? -26.162 -60.693 4.083   1.00 14.67 7   A 1 
ATOM 62   N N   . LEU A 1 8   ? -21.830 -66.511 7.201   1.00 18.54 8   A 1 
ATOM 63   C CA  . LEU A 1 8   ? -22.617 -67.398 8.067   1.00 26.17 8   A 1 
ATOM 64   C C   . LEU A 1 8   ? -23.030 -66.697 9.376   1.00 25.50 8   A 1 
ATOM 65   O O   . LEU A 1 8   ? -22.214 -66.108 10.078  1.00 24.37 8   A 1 
ATOM 66   C CB  . LEU A 1 8   ? -21.865 -68.722 8.317   1.00 25.66 8   A 1 
ATOM 67   C CG  . LEU A 1 8   ? -22.348 -69.870 7.403   1.00 23.65 8   A 1 
ATOM 68   C CD1 . LEU A 1 8   ? -21.263 -70.931 7.246   1.00 23.47 8   A 1 
ATOM 69   C CD2 . LEU A 1 8   ? -23.609 -70.542 7.968   1.00 29.57 8   A 1 
ATOM 70   N N   . HIS A 1 9   ? -24.343 -66.733 9.649   1.00 19.60 9   A 1 
ATOM 71   C CA  . HIS A 1 9   ? -25.010 -66.399 10.909  1.00 24.61 9   A 1 
ATOM 72   C C   . HIS A 1 9   ? -24.977 -67.608 11.852  1.00 23.82 9   A 1 
ATOM 73   O O   . HIS A 1 9   ? -25.273 -68.712 11.400  1.00 22.90 9   A 1 
ATOM 74   C CB  . HIS A 1 9   ? -26.499 -66.126 10.612  1.00 24.33 9   A 1 
ATOM 75   C CG  . HIS A 1 9   ? -26.888 -64.698 10.352  1.00 22.58 9   A 1 
ATOM 76   N ND1 . HIS A 1 9   ? -26.925 -63.700 11.303  1.00 21.03 9   A 1 
ATOM 77   C CD2 . HIS A 1 9   ? -27.437 -64.182 9.210   1.00 21.87 9   A 1 
ATOM 78   C CE1 . HIS A 1 9   ? -27.475 -62.612 10.735  1.00 22.69 9   A 1 
ATOM 79   N NE2 . HIS A 1 9   ? -27.804 -62.860 9.466   1.00 23.10 9   A 1 
ATOM 80   N N   . THR A 1 10  ? -24.824 -67.390 13.143  1.00 19.65 10  A 1 
ATOM 81   C CA  . THR A 1 10  ? -25.451 -68.225 14.185  1.00 26.76 10  A 1 
ATOM 82   C C   . THR A 1 10  ? -25.833 -67.355 15.379  1.00 26.04 10  A 1 
ATOM 83   O O   . THR A 1 10  ? -25.008 -66.629 15.926  1.00 23.50 10  A 1 
ATOM 84   C CB  . THR A 1 10  ? -24.578 -69.398 14.664  1.00 24.43 10  A 1 
ATOM 85   O OG1 . THR A 1 10  ? -23.264 -68.967 14.916  1.00 21.56 10  A 1 
ATOM 86   C CG2 . THR A 1 10  ? -24.504 -70.543 13.652  1.00 21.86 10  A 1 
ATOM 87   N N   . GLY A 1 11  ? -27.115 -67.380 15.748  1.00 21.90 11  A 1 
ATOM 88   C CA  . GLY A 1 11  ? -27.622 -66.817 16.995  1.00 28.73 11  A 1 
ATOM 89   C C   . GLY A 1 11  ? -27.727 -67.885 18.075  1.00 28.20 11  A 1 
ATOM 90   O O   . GLY A 1 11  ? -27.925 -69.060 17.771  1.00 25.70 11  A 1 
ATOM 91   N N   . ALA A 1 12  ? -27.660 -67.463 19.323  1.00 23.01 12  A 1 
ATOM 92   C CA  . ALA A 1 12  ? -28.201 -68.206 20.457  1.00 31.88 12  A 1 
ATOM 93   C C   . ALA A 1 12  ? -28.566 -67.242 21.593  1.00 31.72 12  A 1 
ATOM 94   O O   . ALA A 1 12  ? -27.845 -66.307 21.921  1.00 29.11 12  A 1 
ATOM 95   C CB  . ALA A 1 12  ? -27.240 -69.302 20.919  1.00 30.00 12  A 1 
ATOM 96   N N   . ASN A 1 13  ? -29.730 -67.495 22.158  1.00 17.27 13  A 1 
ATOM 97   C CA  . ASN A 1 13  ? -30.519 -66.751 23.128  1.00 24.69 13  A 1 
ATOM 98   C C   . ASN A 1 13  ? -30.137 -67.207 24.548  1.00 24.49 13  A 1 
ATOM 99   O O   . ASN A 1 13  ? -30.075 -68.414 24.761  1.00 22.83 13  A 1 
ATOM 100  C CB  . ASN A 1 13  ? -31.964 -67.168 22.739  1.00 24.24 13  A 1 
ATOM 101  C CG  . ASN A 1 13  ? -33.086 -66.291 23.217  1.00 19.75 13  A 1 
ATOM 102  O OD1 . ASN A 1 13  ? -32.912 -65.286 23.870  1.00 18.47 13  A 1 
ATOM 103  N ND2 . ASN A 1 13  ? -34.310 -66.647 22.868  1.00 20.28 13  A 1 
ATOM 104  N N   . GLN A 1 14  ? -29.964 -66.307 25.539  1.00 24.39 14  A 1 
ATOM 105  C CA  . GLN A 1 14  ? -30.173 -66.665 26.955  1.00 30.55 14  A 1 
ATOM 106  C C   . GLN A 1 14  ? -30.380 -65.455 27.878  1.00 29.73 14  A 1 
ATOM 107  O O   . GLN A 1 14  ? -29.941 -64.338 27.621  1.00 28.37 14  A 1 
ATOM 108  C CB  . GLN A 1 14  ? -29.105 -67.632 27.493  1.00 30.90 14  A 1 
ATOM 109  C CG  . GLN A 1 14  ? -29.746 -69.011 27.784  1.00 28.39 14  A 1 
ATOM 110  C CD  . GLN A 1 14  ? -28.728 -70.091 28.126  1.00 25.85 14  A 1 
ATOM 111  O OE1 . GLN A 1 14  ? -27.655 -69.835 28.632  1.00 26.47 14  A 1 
ATOM 112  N NE2 . GLN A 1 14  ? -29.044 -71.346 27.897  1.00 27.84 14  A 1 
ATOM 113  N N   . LYS A 1 15  ? -31.177 -65.741 28.935  1.00 21.32 15  A 1 
ATOM 114  C CA  . LYS A 1 15  ? -31.996 -64.831 29.742  1.00 27.92 15  A 1 
ATOM 115  C C   . LYS A 1 15  ? -31.245 -64.081 30.855  1.00 27.27 15  A 1 
ATOM 116  O O   . LYS A 1 15  ? -30.251 -64.533 31.404  1.00 25.17 15  A 1 
ATOM 117  C CB  . LYS A 1 15  ? -33.130 -65.676 30.355  1.00 26.55 15  A 1 
ATOM 118  C CG  . LYS A 1 15  ? -34.200 -66.141 29.350  1.00 23.58 15  A 1 
ATOM 119  C CD  . LYS A 1 15  ? -35.101 -67.221 29.978  1.00 21.04 15  A 1 
ATOM 120  C CE  . LYS A 1 15  ? -36.253 -67.601 29.040  1.00 18.41 15  A 1 
ATOM 121  N NZ  . LYS A 1 15  ? -37.054 -68.745 29.560  1.00 16.08 15  A 1 
ATOM 122  N N   . SER A 1 16  ? -31.868 -62.966 31.215  1.00 24.53 16  A 1 
ATOM 123  C CA  . SER A 1 16  ? -31.770 -62.081 32.387  1.00 30.04 16  A 1 
ATOM 124  C C   . SER A 1 16  ? -31.148 -62.629 33.678  1.00 29.50 16  A 1 
ATOM 125  O O   . SER A 1 16  ? -31.662 -63.590 34.255  1.00 29.05 16  A 1 
ATOM 126  C CB  . SER A 1 16  ? -33.205 -61.676 32.744  1.00 29.82 16  A 1 
ATOM 127  O OG  . SER A 1 16  ? -33.975 -62.804 33.137  1.00 27.30 16  A 1 
ATOM 128  N N   . ILE A 1 17  ? -30.237 -61.838 34.263  1.00 23.82 17  A 1 
ATOM 129  C CA  . ILE A 1 17  ? -30.007 -61.768 35.717  1.00 31.72 17  A 1 
ATOM 130  C C   . ILE A 1 17  ? -29.910 -60.287 36.128  1.00 31.73 17  A 1 
ATOM 131  O O   . ILE A 1 17  ? -28.994 -59.565 35.731  1.00 30.64 17  A 1 
ATOM 132  C CB  . ILE A 1 17  ? -28.772 -62.592 36.156  1.00 31.41 17  A 1 
ATOM 133  C CG1 . ILE A 1 17  ? -28.966 -64.091 35.817  1.00 29.02 17  A 1 
ATOM 134  C CG2 . ILE A 1 17  ? -28.513 -62.413 37.663  1.00 32.20 17  A 1 
ATOM 135  C CD1 . ILE A 1 17  ? -27.793 -65.009 36.167  1.00 29.84 17  A 1 
ATOM 136  N N   . ARG A 1 18  ? -30.881 -59.814 36.939  1.00 22.78 18  A 1 
ATOM 137  C CA  . ARG A 1 18  ? -30.849 -58.513 37.630  1.00 32.53 18  A 1 
ATOM 138  C C   . ARG A 1 18  ? -29.729 -58.528 38.676  1.00 31.64 18  A 1 
ATOM 139  O O   . ARG A 1 18  ? -29.809 -59.296 39.635  1.00 30.88 18  A 1 
ATOM 140  C CB  . ARG A 1 18  ? -32.197 -58.251 38.343  1.00 32.46 18  A 1 
ATOM 141  C CG  . ARG A 1 18  ? -33.303 -57.638 37.465  1.00 29.17 18  A 1 
ATOM 142  C CD  . ARG A 1 18  ? -34.594 -57.482 38.292  1.00 27.93 18  A 1 
ATOM 143  N NE  . ARG A 1 18  ? -35.620 -56.672 37.608  1.00 25.47 18  A 1 
ATOM 144  C CZ  . ARG A 1 18  ? -36.849 -56.421 38.042  1.00 23.83 18  A 1 
ATOM 145  N NH1 . ARG A 1 18  ? -37.319 -56.936 39.143  1.00 22.44 18  A 1 
ATOM 146  N NH2 . ARG A 1 18  ? -37.644 -55.635 37.367  1.00 22.75 18  A 1 
ATOM 147  N N   . ARG A 1 19  ? -28.752 -57.621 38.560  1.00 26.48 19  A 1 
ATOM 148  C CA  . ARG A 1 19  ? -27.831 -57.286 39.657  1.00 33.92 19  A 1 
ATOM 149  C C   . ARG A 1 19  ? -28.167 -55.899 40.204  1.00 32.67 19  A 1 
ATOM 150  O O   . ARG A 1 19  ? -28.277 -54.931 39.455  1.00 30.59 19  A 1 
ATOM 151  C CB  . ARG A 1 19  ? -26.360 -57.434 39.229  1.00 32.77 19  A 1 
ATOM 152  C CG  . ARG A 1 19  ? -25.924 -58.914 39.247  1.00 29.82 19  A 1 
ATOM 153  C CD  . ARG A 1 19  ? -24.419 -59.063 38.957  1.00 27.61 19  A 1 
ATOM 154  N NE  . ARG A 1 19  ? -23.959 -60.453 39.158  1.00 25.79 19  A 1 
ATOM 155  C CZ  . ARG A 1 19  ? -22.723 -60.907 39.002  1.00 23.74 19  A 1 
ATOM 156  N NH1 . ARG A 1 19  ? -21.753 -60.132 38.603  1.00 22.13 19  A 1 
ATOM 157  N NH2 . ARG A 1 19  ? -22.436 -62.152 39.247  1.00 22.67 19  A 1 
ATOM 158  N N   . LYS A 1 20  ? -28.375 -55.832 41.523  1.00 27.31 20  A 1 
ATOM 159  C CA  . LYS A 1 20  ? -28.570 -54.610 42.315  1.00 33.79 20  A 1 
ATOM 160  C C   . LYS A 1 20  ? -27.303 -53.747 42.230  1.00 32.93 20  A 1 
ATOM 161  O O   . LYS A 1 20  ? -26.203 -54.281 42.338  1.00 30.63 20  A 1 
ATOM 162  C CB  . LYS A 1 20  ? -28.871 -54.991 43.778  1.00 31.66 20  A 1 
ATOM 163  C CG  . LYS A 1 20  ? -30.258 -55.629 43.994  1.00 29.31 20  A 1 
ATOM 164  C CD  . LYS A 1 20  ? -30.437 -56.074 45.457  1.00 26.53 20  A 1 
ATOM 165  C CE  . LYS A 1 20  ? -31.855 -56.600 45.724  1.00 23.33 20  A 1 
ATOM 166  N NZ  . LYS A 1 20  ? -32.028 -57.072 47.126  1.00 20.69 20  A 1 
ATOM 167  N N   . GLY A 1 21  ? -27.478 -52.426 42.014  1.00 33.34 21  A 1 
ATOM 168  C CA  . GLY A 1 21  ? -26.380 -51.453 41.958  1.00 39.36 21  A 1 
ATOM 169  C C   . GLY A 1 21  ? -25.685 -51.271 43.312  1.00 38.69 21  A 1 
ATOM 170  O O   . GLY A 1 21  ? -26.320 -51.473 44.352  1.00 36.08 21  A 1 
ATOM 171  N N   . PRO A 1 22  ? -24.396 -50.879 43.321  1.00 31.13 22  A 1 
ATOM 172  C CA  . PRO A 1 22  ? -23.644 -50.613 44.540  1.00 36.26 22  A 1 
ATOM 173  C C   . PRO A 1 22  ? -24.078 -49.286 45.176  1.00 37.30 22  A 1 
ATOM 174  O O   . PRO A 1 22  ? -24.361 -48.304 44.490  1.00 35.86 22  A 1 
ATOM 175  C CB  . PRO A 1 22  ? -22.171 -50.640 44.125  1.00 34.63 22  A 1 
ATOM 176  C CG  . PRO A 1 22  ? -22.207 -50.180 42.669  1.00 34.63 22  A 1 
ATOM 177  C CD  . PRO A 1 22  ? -23.555 -50.669 42.149  1.00 40.17 22  A 1 
ATOM 178  N N   . LEU A 1 23  ? -24.126 -49.267 46.514  1.00 30.34 23  A 1 
ATOM 179  C CA  . LEU A 1 23  ? -24.366 -48.073 47.319  1.00 37.51 23  A 1 
ATOM 180  C C   . LEU A 1 23  ? -23.276 -47.022 47.049  1.00 38.26 23  A 1 
ATOM 181  O O   . LEU A 1 23  ? -22.094 -47.279 47.266  1.00 36.58 23  A 1 
ATOM 182  C CB  . LEU A 1 23  ? -24.367 -48.438 48.823  1.00 36.43 23  A 1 
ATOM 183  C CG  . LEU A 1 23  ? -25.682 -49.042 49.353  1.00 32.41 23  A 1 
ATOM 184  C CD1 . LEU A 1 23  ? -25.619 -50.559 49.463  1.00 29.90 23  A 1 
ATOM 185  C CD2 . LEU A 1 23  ? -25.993 -48.482 50.743  1.00 32.62 23  A 1 
ATOM 186  N N   . MET A 1 24  ? -23.690 -45.809 46.619  1.00 35.30 24  A 1 
ATOM 187  C CA  . MET A 1 24  ? -22.775 -44.660 46.542  1.00 42.92 24  A 1 
ATOM 188  C C   . MET A 1 24  ? -22.397 -44.195 47.947  1.00 45.28 24  A 1 
ATOM 189  O O   . MET A 1 24  ? -23.269 -43.937 48.782  1.00 43.96 24  A 1 
ATOM 190  C CB  . MET A 1 24  ? -23.379 -43.507 45.726  1.00 42.20 24  A 1 
ATOM 191  C CG  . MET A 1 24  ? -23.486 -43.847 44.230  1.00 37.60 24  A 1 
ATOM 192  S SD  . MET A 1 24  ? -23.091 -42.478 43.113  1.00 34.34 24  A 1 
ATOM 193  C CE  . MET A 1 24  ? -24.388 -41.288 43.509  1.00 31.27 24  A 1 
ATOM 194  N N   . SER A 1 25  ? -21.092 -44.085 48.212  1.00 43.88 25  A 1 
ATOM 195  C CA  . SER A 1 25  ? -20.514 -43.603 49.460  1.00 50.54 25  A 1 
ATOM 196  C C   . SER A 1 25  ? -20.885 -42.137 49.701  1.00 50.65 25  A 1 
ATOM 197  O O   . SER A 1 25  ? -20.828 -41.304 48.797  1.00 47.98 25  A 1 
ATOM 198  C CB  . SER A 1 25  ? -18.994 -43.775 49.405  1.00 47.35 25  A 1 
ATOM 199  O OG  . SER A 1 25  ? -18.394 -43.220 50.552  1.00 40.52 25  A 1 
ATOM 200  N N   . TRP A 1 26  ? -21.221 -41.799 50.932  1.00 51.69 26  A 1 
ATOM 201  C CA  . TRP A 1 26  ? -21.568 -40.435 51.376  1.00 56.28 26  A 1 
ATOM 202  C C   . TRP A 1 26  ? -20.449 -39.405 51.135  1.00 56.16 26  A 1 
ATOM 203  O O   . TRP A 1 26  ? -20.724 -38.211 51.044  1.00 54.50 26  A 1 
ATOM 204  C CB  . TRP A 1 26  ? -21.954 -40.494 52.856  1.00 54.13 26  A 1 
ATOM 205  C CG  . TRP A 1 26  ? -20.829 -40.612 53.841  1.00 51.58 26  A 1 
ATOM 206  C CD1 . TRP A 1 26  ? -19.773 -41.462 53.772  1.00 47.42 26  A 1 
ATOM 207  C CD2 . TRP A 1 26  ? -20.627 -39.838 55.058  1.00 48.63 26  A 1 
ATOM 208  N NE1 . TRP A 1 26  ? -18.936 -41.261 54.856  1.00 44.72 26  A 1 
ATOM 209  C CE2 . TRP A 1 26  ? -19.421 -40.280 55.678  1.00 48.05 26  A 1 
ATOM 210  C CE3 . TRP A 1 26  ? -21.345 -38.819 55.700  1.00 48.58 26  A 1 
ATOM 211  C CZ2 . TRP A 1 26  ? -18.945 -39.730 56.877  1.00 52.08 26  A 1 
ATOM 212  C CZ3 . TRP A 1 26  ? -20.888 -38.262 56.902  1.00 47.50 26  A 1 
ATOM 213  C CH2 . TRP A 1 26  ? -19.695 -38.709 57.493  1.00 46.50 26  A 1 
ATOM 214  N N   . ILE A 1 27  ? -19.207 -39.855 50.955  1.00 45.23 27  A 1 
ATOM 215  C CA  . ILE A 1 27  ? -18.024 -39.035 50.645  1.00 48.97 27  A 1 
ATOM 216  C C   . ILE A 1 27  ? -18.123 -38.386 49.249  1.00 49.20 27  A 1 
ATOM 217  O O   . ILE A 1 27  ? -17.726 -37.233 49.079  1.00 48.26 27  A 1 
ATOM 218  C CB  . ILE A 1 27  ? -16.755 -39.908 50.835  1.00 48.09 27  A 1 
ATOM 219  C CG1 . ILE A 1 27  ? -16.573 -40.217 52.339  1.00 46.04 27  A 1 
ATOM 220  C CG2 . ILE A 1 27  ? -15.490 -39.244 50.276  1.00 48.88 27  A 1 
ATOM 221  C CD1 . ILE A 1 27  ? -15.538 -41.303 52.653  1.00 44.97 27  A 1 
ATOM 222  N N   . GLU A 1 28  ? -18.759 -39.045 48.268  1.00 44.25 28  A 1 
ATOM 223  C CA  . GLU A 1 28  ? -18.966 -38.465 46.925  1.00 46.74 28  A 1 
ATOM 224  C C   . GLU A 1 28  ? -19.972 -37.297 46.918  1.00 46.03 28  A 1 
ATOM 225  O O   . GLU A 1 28  ? -19.966 -36.462 46.011  1.00 47.40 28  A 1 
ATOM 226  C CB  . GLU A 1 28  ? -19.438 -39.545 45.947  1.00 48.32 28  A 1 
ATOM 227  C CG  . GLU A 1 28  ? -18.321 -40.512 45.536  1.00 45.41 28  A 1 
ATOM 228  C CD  . GLU A 1 28  ? -18.805 -41.538 44.499  1.00 43.17 28  A 1 
ATOM 229  O OE1 . GLU A 1 28  ? -17.951 -42.052 43.747  1.00 42.05 28  A 1 
ATOM 230  O OE2 . GLU A 1 28  ? -20.032 -41.810 44.468  1.00 43.62 28  A 1 
ATOM 231  N N   . LYS A 1 29  ? -20.840 -37.194 47.943  1.00 44.39 29  A 1 
ATOM 232  C CA  . LYS A 1 29  ? -21.774 -36.065 48.091  1.00 47.01 29  A 1 
ATOM 233  C C   . LYS A 1 29  ? -21.119 -34.812 48.678  1.00 45.24 29  A 1 
ATOM 234  O O   . LYS A 1 29  ? -21.634 -33.721 48.450  1.00 45.08 29  A 1 
ATOM 235  C CB  . LYS A 1 29  ? -23.005 -36.490 48.909  1.00 46.72 29  A 1 
ATOM 236  C CG  . LYS A 1 29  ? -23.958 -37.379 48.090  1.00 45.28 29  A 1 
ATOM 237  C CD  . LYS A 1 29  ? -25.204 -37.732 48.908  1.00 43.82 29  A 1 
ATOM 238  C CE  . LYS A 1 29  ? -26.183 -38.555 48.065  1.00 40.97 29  A 1 
ATOM 239  N NZ  . LYS A 1 29  ? -27.376 -38.970 48.850  1.00 35.82 29  A 1 
ATOM 240  N N   . ILE A 1 30  ? -20.012 -34.945 49.411  1.00 49.04 30  A 1 
ATOM 241  C CA  . ILE A 1 30  ? -19.292 -33.803 50.009  1.00 50.60 30  A 1 
ATOM 242  C C   . ILE A 1 30  ? -18.339 -33.156 48.990  1.00 50.10 30  A 1 
ATOM 243  O O   . ILE A 1 30  ? -18.237 -31.930 48.945  1.00 50.12 30  A 1 
ATOM 244  C CB  . ILE A 1 30  ? -18.608 -34.242 51.326  1.00 50.13 30  A 1 
ATOM 245  C CG1 . ILE A 1 30  ? -19.708 -34.592 52.358  1.00 47.04 30  A 1 
ATOM 246  C CG2 . ILE A 1 30  ? -17.683 -33.145 51.874  1.00 49.03 30  A 1 
ATOM 247  C CD1 . ILE A 1 30  ? -19.193 -35.152 53.686  1.00 46.03 30  A 1 
ATOM 248  N N   . LEU A 1 31  ? -17.748 -33.937 48.077  1.00 46.69 31  A 1 
ATOM 249  C CA  . LEU A 1 31  ? -16.856 -33.408 47.025  1.00 48.07 31  A 1 
ATOM 250  C C   . LEU A 1 31  ? -17.576 -32.637 45.899  1.00 48.08 31  A 1 
ATOM 251  O O   . LEU A 1 31  ? -16.923 -31.938 45.124  1.00 46.35 31  A 1 
ATOM 252  C CB  . LEU A 1 31  ? -16.001 -34.566 46.481  1.00 46.24 31  A 1 
ATOM 253  C CG  . LEU A 1 31  ? -14.828 -34.925 47.412  1.00 42.76 31  A 1 
ATOM 254  C CD1 . LEU A 1 31  ? -14.311 -36.329 47.089  1.00 41.58 31  A 1 
ATOM 255  C CD2 . LEU A 1 31  ? -13.668 -33.942 47.254  1.00 45.44 31  A 1 
ATOM 256  N N   . LYS A 1 32  ? -18.920 -32.684 45.829  1.00 45.45 32  A 1 
ATOM 257  C CA  . LYS A 1 32  ? -19.723 -31.906 44.855  1.00 46.88 32  A 1 
ATOM 258  C C   . LYS A 1 32  ? -20.111 -30.490 45.318  1.00 44.46 32  A 1 
ATOM 259  O O   . LYS A 1 32  ? -20.841 -29.808 44.604  1.00 41.77 32  A 1 
ATOM 260  C CB  . LYS A 1 32  ? -20.928 -32.729 44.375  1.00 44.51 32  A 1 
ATOM 261  C CG  . LYS A 1 32  ? -20.553 -33.588 43.163  1.00 41.92 32  A 1 
ATOM 262  C CD  . LYS A 1 32  ? -21.781 -34.312 42.598  1.00 38.91 32  A 1 
ATOM 263  C CE  . LYS A 1 32  ? -21.386 -35.099 41.347  1.00 34.91 32  A 1 
ATOM 264  N NZ  . LYS A 1 32  ? -22.536 -35.814 40.748  1.00 31.40 32  A 1 
ATOM 265  N N   . LYS A 1 33  ? -19.636 -30.010 46.468  1.00 43.01 33  A 1 
ATOM 266  C CA  . LYS A 1 33  ? -19.897 -28.656 46.997  1.00 44.00 33  A 1 
ATOM 267  C C   . LYS A 1 33  ? -18.675 -27.724 46.944  1.00 42.56 33  A 1 
ATOM 268  O O   . LYS A 1 33  ? -18.542 -26.826 47.767  1.00 40.30 33  A 1 
ATOM 269  C CB  . LYS A 1 33  ? -20.582 -28.727 48.378  1.00 41.15 33  A 1 
ATOM 270  C CG  . LYS A 1 33  ? -22.102 -28.545 48.263  1.00 38.69 33  A 1 
ATOM 271  C CD  . LYS A 1 33  ? -22.729 -28.450 49.658  1.00 36.19 33  A 1 
ATOM 272  C CE  . LYS A 1 33  ? -24.234 -28.190 49.565  1.00 32.83 33  A 1 
ATOM 273  N NZ  . LYS A 1 33  ? -24.833 -27.995 50.907  1.00 30.30 33  A 1 
ATOM 274  N N   . GLY A 1 34  ? -17.820 -27.888 45.948  1.00 40.35 34  A 1 
ATOM 275  C CA  . GLY A 1 34  ? -16.929 -26.813 45.531  1.00 43.07 34  A 1 
ATOM 276  C C   . GLY A 1 34  ? -17.697 -25.862 44.618  1.00 44.22 34  A 1 
ATOM 277  O O   . GLY A 1 34  ? -17.808 -26.130 43.428  1.00 41.56 34  A 1 
ATOM 278  N N   . ASN A 1 35  ? -18.241 -24.769 45.186  1.00 34.44 35  A 1 
ATOM 279  C CA  . ASN A 1 35  ? -18.603 -23.581 44.413  1.00 38.45 35  A 1 
ATOM 280  C C   . ASN A 1 35  ? -17.314 -22.983 43.823  1.00 39.27 35  A 1 
ATOM 281  O O   . ASN A 1 35  ? -16.804 -21.973 44.301  1.00 36.92 35  A 1 
ATOM 282  C CB  . ASN A 1 35  ? -19.342 -22.560 45.311  1.00 36.46 35  A 1 
ATOM 283  C CG  . ASN A 1 35  ? -20.847 -22.728 45.380  1.00 31.08 35  A 1 
ATOM 284  O OD1 . ASN A 1 35  ? -21.467 -23.507 44.683  1.00 28.09 35  A 1 
ATOM 285  N ND2 . ASN A 1 35  ? -21.496 -21.969 46.233  1.00 27.10 35  A 1 
ATOM 286  N N   . LEU A 1 36  ? -16.767 -23.612 42.790  1.00 36.53 36  A 1 
ATOM 287  C CA  . LEU A 1 36  ? -15.991 -22.898 41.790  1.00 38.75 36  A 1 
ATOM 288  C C   . LEU A 1 36  ? -17.019 -22.049 41.053  1.00 39.05 36  A 1 
ATOM 289  O O   . LEU A 1 36  ? -17.693 -22.505 40.130  1.00 36.75 36  A 1 
ATOM 290  C CB  . LEU A 1 36  ? -15.236 -23.890 40.885  1.00 36.42 36  A 1 
ATOM 291  C CG  . LEU A 1 36  ? -13.906 -24.341 41.522  1.00 33.69 36  A 1 
ATOM 292  C CD1 . LEU A 1 36  ? -13.523 -25.736 41.041  1.00 31.48 36  A 1 
ATOM 293  C CD2 . LEU A 1 36  ? -12.771 -23.379 41.157  1.00 33.09 36  A 1 
ATOM 294  N N   . THR A 1 37  ? -17.213 -20.826 41.573  1.00 33.82 37  A 1 
ATOM 295  C CA  . THR A 1 37  ? -17.756 -19.719 40.810  1.00 36.44 37  A 1 
ATOM 296  C C   . THR A 1 37  ? -17.184 -19.855 39.407  1.00 36.96 37  A 1 
ATOM 297  O O   . THR A 1 37  ? -15.963 -19.893 39.240  1.00 34.47 37  A 1 
ATOM 298  C CB  . THR A 1 37  ? -17.314 -18.375 41.422  1.00 33.55 37  A 1 
ATOM 299  O OG1 . THR A 1 37  ? -16.024 -18.470 41.989  1.00 30.18 37  A 1 
ATOM 300  C CG2 . THR A 1 37  ? -18.252 -17.948 42.548  1.00 28.90 37  A 1 
ATOM 301  N N   . GLN A 1 38  ? -18.063 -19.997 38.414  1.00 37.45 38  A 1 
ATOM 302  C CA  . GLN A 1 38  ? -17.685 -19.826 37.020  1.00 39.00 38  A 1 
ATOM 303  C C   . GLN A 1 38  ? -16.950 -18.489 36.960  1.00 39.95 38  A 1 
ATOM 304  O O   . GLN A 1 38  ? -17.570 -17.432 37.053  1.00 38.04 38  A 1 
ATOM 305  C CB  . GLN A 1 38  ? -18.938 -19.809 36.124  1.00 35.79 38  A 1 
ATOM 306  C CG  . GLN A 1 38  ? -19.495 -21.210 35.844  1.00 32.21 38  A 1 
ATOM 307  C CD  . GLN A 1 38  ? -20.788 -21.177 35.023  1.00 28.35 38  A 1 
ATOM 308  O OE1 . GLN A 1 38  ? -21.506 -20.200 34.950  1.00 26.50 38  A 1 
ATOM 309  N NE2 . GLN A 1 38  ? -21.162 -22.266 34.389  1.00 26.97 38  A 1 
ATOM 310  N N   . SER A 1 39  ? -15.621 -18.545 36.936  1.00 37.87 39  A 1 
ATOM 311  C CA  . SER A 1 39  ? -14.819 -17.403 36.553  1.00 40.27 39  A 1 
ATOM 312  C C   . SER A 1 39  ? -15.461 -16.930 35.264  1.00 41.67 39  A 1 
ATOM 313  O O   . SER A 1 39  ? -15.622 -17.728 34.333  1.00 39.63 39  A 1 
ATOM 314  C CB  . SER A 1 39  ? -13.358 -17.811 36.330  1.00 37.30 39  A 1 
ATOM 315  O OG  . SER A 1 39  ? -13.262 -18.929 35.467  1.00 33.34 39  A 1 
ATOM 316  N N   . HIS A 1 40  ? -15.939 -15.683 35.265  1.00 36.99 40  A 1 
ATOM 317  C CA  . HIS A 1 40  ? -16.361 -14.997 34.060  1.00 40.64 40  A 1 
ATOM 318  C C   . HIS A 1 40  ? -15.390 -15.442 32.968  1.00 41.49 40  A 1 
ATOM 319  O O   . HIS A 1 40  ? -14.195 -15.185 33.081  1.00 39.85 40  A 1 
ATOM 320  C CB  . HIS A 1 40  ? -16.260 -13.480 34.289  1.00 37.26 40  A 1 
ATOM 321  C CG  . HIS A 1 40  ? -17.453 -12.895 35.001  1.00 33.32 40  A 1 
ATOM 322  N ND1 . HIS A 1 40  ? -18.572 -12.385 34.383  1.00 29.66 40  A 1 
ATOM 323  C CD2 . HIS A 1 40  ? -17.636 -12.745 36.347  1.00 27.00 40  A 1 
ATOM 324  C CE1 . HIS A 1 40  ? -19.403 -11.928 35.331  1.00 27.02 40  A 1 
ATOM 325  N NE2 . HIS A 1 40  ? -18.879 -12.133 36.549  1.00 26.84 40  A 1 
ATOM 326  N N   . LYS A 1 41  ? -15.883 -16.188 31.961  1.00 40.69 41  A 1 
ATOM 327  C CA  . LYS A 1 41  ? -15.146 -16.303 30.707  1.00 43.99 41  A 1 
ATOM 328  C C   . LYS A 1 41  ? -14.898 -14.854 30.338  1.00 45.67 41  A 1 
ATOM 329  O O   . LYS A 1 41  ? -15.860 -14.148 30.037  1.00 44.72 41  A 1 
ATOM 330  C CB  . LYS A 1 41  ? -15.974 -17.008 29.622  1.00 41.07 41  A 1 
ATOM 331  C CG  . LYS A 1 41  ? -15.908 -18.537 29.705  1.00 36.48 41  A 1 
ATOM 332  C CD  . LYS A 1 41  ? -16.717 -19.147 28.552  1.00 33.57 41  A 1 
ATOM 333  C CE  . LYS A 1 41  ? -16.581 -20.671 28.521  1.00 29.38 41  A 1 
ATOM 334  N NZ  . LYS A 1 41  ? -17.348 -21.259 27.393  1.00 26.30 41  A 1 
ATOM 335  N N   . ALA A 1 42  ? -13.666 -14.402 30.537  1.00 43.67 42  A 1 
ATOM 336  C CA  . ALA A 1 42  ? -13.281 -13.101 30.050  1.00 46.47 42  A 1 
ATOM 337  C C   . ALA A 1 42  ? -13.691 -13.141 28.580  1.00 48.65 42  A 1 
ATOM 338  O O   . ALA A 1 42  ? -13.194 -13.983 27.829  1.00 46.50 42  A 1 
ATOM 339  C CB  . ALA A 1 42  ? -11.774 -12.903 30.266  1.00 42.92 42  A 1 
ATOM 340  N N   . ASN A 1 43  ? -14.692 -12.345 28.218  1.00 46.96 43  A 1 
ATOM 341  C CA  . ASN A 1 43  ? -15.017 -12.100 26.827  1.00 50.82 43  A 1 
ATOM 342  C C   . ASN A 1 43  ? -13.785 -11.407 26.258  1.00 51.71 43  A 1 
ATOM 343  O O   . ASN A 1 43  ? -13.684 -10.188 26.302  1.00 50.81 43  A 1 
ATOM 344  C CB  . ASN A 1 43  ? -16.284 -11.224 26.722  1.00 47.79 43  A 1 
ATOM 345  C CG  . ASN A 1 43  ? -17.584 -12.001 26.596  1.00 41.99 43  A 1 
ATOM 346  O OD1 . ASN A 1 43  ? -17.630 -13.189 26.321  1.00 37.43 43  A 1 
ATOM 347  N ND2 . ASN A 1 43  ? -18.705 -11.336 26.753  1.00 36.43 43  A 1 
ATOM 348  N N   . ILE A 1 44  ? -12.794 -12.210 25.858  1.00 50.32 44  A 1 
ATOM 349  C CA  . ILE A 1 44  ? -11.688 -11.719 25.049  1.00 53.86 44  A 1 
ATOM 350  C C   . ILE A 1 44  ? -12.364 -11.281 23.755  1.00 57.72 44  A 1 
ATOM 351  O O   . ILE A 1 44  ? -12.915 -12.148 23.068  1.00 56.95 44  A 1 
ATOM 352  C CB  . ILE A 1 44  ? -10.612 -12.803 24.828  1.00 50.70 44  A 1 
ATOM 353  C CG1 . ILE A 1 44  ? -10.031 -13.273 26.183  1.00 45.56 44  A 1 
ATOM 354  C CG2 . ILE A 1 44  ? -9.505  -12.238 23.926  1.00 45.99 44  A 1 
ATOM 355  C CD1 . ILE A 1 44  ? -9.075  -14.472 26.073  1.00 42.60 44  A 1 
ATOM 356  N N   . PRO A 1 45  ? -12.429 -9.974  23.461  1.00 59.41 45  A 1 
ATOM 357  C CA  . PRO A 1 45  ? -13.098 -9.498  22.267  1.00 62.13 45  A 1 
ATOM 358  C C   . PRO A 1 45  ? -12.453 -10.155 21.043  1.00 64.39 45  A 1 
ATOM 359  O O   . PRO A 1 45  ? -11.224 -10.225 20.941  1.00 62.59 45  A 1 
ATOM 360  C CB  . PRO A 1 45  ? -12.949 -7.974  22.271  1.00 58.02 45  A 1 
ATOM 361  C CG  . PRO A 1 45  ? -12.658 -7.633  23.735  1.00 55.35 45  A 1 
ATOM 362  C CD  . PRO A 1 45  ? -11.911 -8.865  24.232  1.00 58.08 45  A 1 
ATOM 363  N N   . GLU A 1 46  ? -13.267 -10.685 20.139  1.00 61.88 46  A 1 
ATOM 364  C CA  . GLU A 1 46  ? -12.767 -11.137 18.839  1.00 64.06 46  A 1 
ATOM 365  C C   . GLU A 1 46  ? -12.095 -9.948  18.130  1.00 64.08 46  A 1 
ATOM 366  O O   . GLU A 1 46  ? -12.642 -8.850  18.093  1.00 59.03 46  A 1 
ATOM 367  C CB  . GLU A 1 46  ? -13.906 -11.746 18.002  1.00 60.76 46  A 1 
ATOM 368  C CG  . GLU A 1 46  ? -14.422 -13.076 18.598  1.00 53.50 46  A 1 
ATOM 369  C CD  . GLU A 1 46  ? -15.499 -13.776 17.746  1.00 48.50 46  A 1 
ATOM 370  O OE1 . GLU A 1 46  ? -15.786 -14.961 18.051  1.00 44.44 46  A 1 
ATOM 371  O OE2 . GLU A 1 46  ? -16.043 -13.145 16.820  1.00 42.32 46  A 1 
ATOM 372  N N   . GLY A 1 47  ? -10.860 -10.147 17.620  1.00 70.12 47  A 1 
ATOM 373  C CA  . GLY A 1 47  ? -10.082 -9.089  16.951  1.00 71.23 47  A 1 
ATOM 374  C C   . GLY A 1 47  ? -8.971  -8.431  17.777  1.00 76.28 47  A 1 
ATOM 375  O O   . GLY A 1 47  ? -8.221  -7.625  17.240  1.00 72.36 47  A 1 
ATOM 376  N N   . VAL A 1 48  ? -8.781  -8.803  19.048  1.00 82.33 48  A 1 
ATOM 377  C CA  . VAL A 1 48  ? -7.687  -8.253  19.888  1.00 85.07 48  A 1 
ATOM 378  C C   . VAL A 1 48  ? -6.298  -8.740  19.453  1.00 87.74 48  A 1 
ATOM 379  O O   . VAL A 1 48  ? -5.289  -8.092  19.728  1.00 85.02 48  A 1 
ATOM 380  C CB  . VAL A 1 48  ? -7.965  -8.571  21.370  1.00 81.70 48  A 1 
ATOM 381  C CG1 . VAL A 1 48  ? -6.840  -8.188  22.326  1.00 73.24 48  A 1 
ATOM 382  C CG2 . VAL A 1 48  ? -9.203  -7.805  21.845  1.00 74.63 48  A 1 
ATOM 383  N N   . TRP A 1 49  ? -6.229  -9.879  18.751  1.00 89.63 49  A 1 
ATOM 384  C CA  . TRP A 1 49  ? -4.984  -10.485 18.290  1.00 88.68 49  A 1 
ATOM 385  C C   . TRP A 1 49  ? -4.945  -10.552 16.764  1.00 88.95 49  A 1 
ATOM 386  O O   . TRP A 1 49  ? -5.829  -11.128 16.141  1.00 85.37 49  A 1 
ATOM 387  C CB  . TRP A 1 49  ? -4.813  -11.867 18.917  1.00 86.09 49  A 1 
ATOM 388  C CG  . TRP A 1 49  ? -4.690  -11.855 20.413  1.00 84.67 49  A 1 
ATOM 389  C CD1 . TRP A 1 49  ? -5.708  -12.009 21.291  1.00 78.66 49  A 1 
ATOM 390  C CD2 . TRP A 1 49  ? -3.490  -11.649 21.223  1.00 83.36 49  A 1 
ATOM 391  N NE1 . TRP A 1 49  ? -5.226  -11.915 22.584  1.00 77.93 49  A 1 
ATOM 392  C CE2 . TRP A 1 49  ? -3.865  -11.696 22.598  1.00 78.96 49  A 1 
ATOM 393  C CE3 . TRP A 1 49  ? -2.128  -11.425 20.930  1.00 77.09 49  A 1 
ATOM 394  C CZ2 . TRP A 1 49  ? -2.929  -11.534 23.634  1.00 76.61 49  A 1 
ATOM 395  C CZ3 . TRP A 1 49  ? -1.182  -11.261 21.962  1.00 74.96 49  A 1 
ATOM 396  C CH2 . TRP A 1 49  ? -1.580  -11.316 23.310  1.00 74.81 49  A 1 
ATOM 397  N N   . THR A 1 50  ? -3.882  -10.028 16.172  1.00 88.34 50  A 1 
ATOM 398  C CA  . THR A 1 50  ? -3.640  -10.041 14.725  1.00 88.76 50  A 1 
ATOM 399  C C   . THR A 1 50  ? -2.419  -10.897 14.426  1.00 90.45 50  A 1 
ATOM 400  O O   . THR A 1 50  ? -1.446  -10.903 15.172  1.00 87.90 50  A 1 
ATOM 401  C CB  . THR A 1 50  ? -3.467  -8.610  14.185  1.00 86.29 50  A 1 
ATOM 402  O OG1 . THR A 1 50  ? -4.630  -7.873  14.466  1.00 74.53 50  A 1 
ATOM 403  C CG2 . THR A 1 50  ? -3.285  -8.563  12.669  1.00 74.46 50  A 1 
ATOM 404  N N   . LYS A 1 51  ? -2.438  -11.656 13.329  1.00 91.14 51  A 1 
ATOM 405  C CA  . LYS A 1 51  ? -1.290  -12.452 12.884  1.00 90.88 51  A 1 
ATOM 406  C C   . LYS A 1 51  ? -0.503  -11.689 11.821  1.00 91.73 51  A 1 
ATOM 407  O O   . LYS A 1 51  ? -1.084  -11.219 10.854  1.00 90.71 51  A 1 
ATOM 408  C CB  . LYS A 1 51  ? -1.790  -13.819 12.404  1.00 88.65 51  A 1 
ATOM 409  C CG  . LYS A 1 51  ? -0.628  -14.788 12.161  1.00 79.95 51  A 1 
ATOM 410  C CD  . LYS A 1 51  ? -1.170  -16.143 11.701  1.00 77.19 51  A 1 
ATOM 411  C CE  . LYS A 1 51  ? 0.002   -17.085 11.424  1.00 68.04 51  A 1 
ATOM 412  N NZ  . LYS A 1 51  ? -0.464  -18.380 10.880  1.00 59.61 51  A 1 
ATOM 413  N N   . CYS A 1 52  ? 0.817   -11.607 11.979  1.00 87.63 52  A 1 
ATOM 414  C CA  . CYS A 1 52  ? 1.674   -11.027 10.945  1.00 88.29 52  A 1 
ATOM 415  C C   . CYS A 1 52  ? 1.687   -11.925 9.699   1.00 88.30 52  A 1 
ATOM 416  O O   . CYS A 1 52  ? 2.072   -13.093 9.785   1.00 86.42 52  A 1 
ATOM 417  C CB  . CYS A 1 52  ? 3.082   -10.835 11.518  1.00 88.99 52  A 1 
ATOM 418  S SG  . CYS A 1 52  ? 4.209   -10.208 10.228  1.00 89.14 52  A 1 
ATOM 419  N N   . ASP A 1 53  ? 1.373   -11.350 8.529   1.00 93.95 53  A 1 
ATOM 420  C CA  . ASP A 1 53  ? 1.326   -12.074 7.248   1.00 92.45 53  A 1 
ATOM 421  C C   . ASP A 1 53  ? 2.705   -12.564 6.772   1.00 93.47 53  A 1 
ATOM 422  O O   . ASP A 1 53  ? 2.800   -13.513 5.997   1.00 90.45 53  A 1 
ATOM 423  C CB  . ASP A 1 53  ? 0.694   -11.162 6.182   1.00 89.72 53  A 1 
ATOM 424  C CG  . ASP A 1 53  ? -0.714  -10.702 6.572   1.00 85.05 53  A 1 
ATOM 425  O OD1 . ASP A 1 53  ? -1.466  -11.553 7.097   1.00 78.26 53  A 1 
ATOM 426  O OD2 . ASP A 1 53  ? -0.986  -9.501  6.376   1.00 79.88 53  A 1 
ATOM 427  N N   . SER A 1 54  ? 3.793   -11.962 7.257   1.00 92.29 54  A 1 
ATOM 428  C CA  . SER A 1 54  ? 5.156   -12.317 6.864   1.00 91.49 54  A 1 
ATOM 429  C C   . SER A 1 54  ? 5.770   -13.404 7.757   1.00 91.99 54  A 1 
ATOM 430  O O   . SER A 1 54  ? 6.265   -14.410 7.259   1.00 88.49 54  A 1 
ATOM 431  C CB  . SER A 1 54  ? 6.027   -11.058 6.845   1.00 91.49 54  A 1 
ATOM 432  O OG  . SER A 1 54  ? 7.351   -11.374 6.455   1.00 83.58 54  A 1 
ATOM 433  N N   . CYS A 1 55  ? 5.774   -13.228 9.086   1.00 89.66 55  A 1 
ATOM 434  C CA  . CYS A 1 55  ? 6.455   -14.152 10.008  1.00 89.23 55  A 1 
ATOM 435  C C   . CYS A 1 55  ? 5.514   -15.028 10.847  1.00 89.44 55  A 1 
ATOM 436  O O   . CYS A 1 55  ? 5.985   -15.842 11.646  1.00 85.35 55  A 1 
ATOM 437  C CB  . CYS A 1 55  ? 7.452   -13.372 10.877  1.00 88.03 55  A 1 
ATOM 438  S SG  . CYS A 1 55  ? 6.585   -12.388 12.152  1.00 86.67 55  A 1 
ATOM 439  N N   . GLY A 1 56  ? 4.206   -14.851 10.719  1.00 90.90 56  A 1 
ATOM 440  C CA  . GLY A 1 56  ? 3.201   -15.608 11.447  1.00 89.89 56  A 1 
ATOM 441  C C   . GLY A 1 56  ? 3.080   -15.280 12.941  1.00 90.63 56  A 1 
ATOM 442  O O   . GLY A 1 56  ? 2.296   -15.944 13.623  1.00 87.00 56  A 1 
ATOM 443  N N   . GLN A 1 57  ? 3.828   -14.294 13.464  1.00 88.83 57  A 1 
ATOM 444  C CA  . GLN A 1 57  ? 3.759   -13.874 14.863  1.00 87.56 57  A 1 
ATOM 445  C C   . GLN A 1 57  ? 2.349   -13.379 15.202  1.00 88.50 57  A 1 
ATOM 446  O O   . GLN A 1 57  ? 1.785   -12.567 14.472  1.00 86.29 57  A 1 
ATOM 447  C CB  . GLN A 1 57  ? 4.806   -12.773 15.119  1.00 86.40 57  A 1 
ATOM 448  C CG  . GLN A 1 57  ? 4.883   -12.311 16.586  1.00 79.74 57  A 1 
ATOM 449  C CD  . GLN A 1 57  ? 5.275   -13.421 17.550  1.00 76.87 57  A 1 
ATOM 450  O OE1 . GLN A 1 57  ? 6.151   -14.240 17.278  1.00 70.17 57  A 1 
ATOM 451  N NE2 . GLN A 1 57  ? 4.637   -13.517 18.696  1.00 65.91 57  A 1 
ATOM 452  N N   . VAL A 1 58  ? 1.810   -13.855 16.328  1.00 89.15 58  A 1 
ATOM 453  C CA  . VAL A 1 58  ? 0.576   -13.315 16.905  1.00 88.28 58  A 1 
ATOM 454  C C   . VAL A 1 58  ? 0.926   -12.043 17.675  1.00 88.92 58  A 1 
ATOM 455  O O   . VAL A 1 58  ? 1.818   -12.065 18.520  1.00 87.01 58  A 1 
ATOM 456  C CB  . VAL A 1 58  ? -0.128  -14.352 17.798  1.00 86.26 58  A 1 
ATOM 457  C CG1 . VAL A 1 58  ? -1.457  -13.816 18.326  1.00 80.67 58  A 1 
ATOM 458  C CG2 . VAL A 1 58  ? -0.425  -15.641 17.015  1.00 80.51 58  A 1 
ATOM 459  N N   . LEU A 1 59  ? 0.254   -10.948 17.346  1.00 88.29 59  A 1 
ATOM 460  C CA  . LEU A 1 59  ? 0.510   -9.596  17.823  1.00 87.85 59  A 1 
ATOM 461  C C   . LEU A 1 59  ? -0.740  -9.047  18.505  1.00 88.21 59  A 1 
ATOM 462  O O   . LEU A 1 59  ? -1.858  -9.292  18.049  1.00 87.29 59  A 1 
ATOM 463  C CB  . LEU A 1 59  ? 0.912   -8.701  16.636  1.00 87.40 59  A 1 
ATOM 464  C CG  . LEU A 1 59  ? 2.169   -9.157  15.874  1.00 85.98 59  A 1 
ATOM 465  C CD1 . LEU A 1 59  ? 2.373   -8.292  14.632  1.00 81.26 59  A 1 
ATOM 466  C CD2 . LEU A 1 59  ? 3.427   -9.075  16.739  1.00 83.77 59  A 1 
ATOM 467  N N   . TYR A 1 60  ? -0.548  -8.287  19.578  1.00 87.76 60  A 1 
ATOM 468  C CA  . TYR A 1 60  ? -1.634  -7.578  20.237  1.00 87.89 60  A 1 
ATOM 469  C C   . TYR A 1 60  ? -2.047  -6.363  19.393  1.00 89.43 60  A 1 
ATOM 470  O O   . TYR A 1 60  ? -1.200  -5.541  19.044  1.00 89.04 60  A 1 
ATOM 471  C CB  . TYR A 1 60  ? -1.186  -7.187  21.650  1.00 85.74 60  A 1 
ATOM 472  C CG  . TYR A 1 60  ? -2.274  -6.536  22.477  1.00 82.11 60  A 1 
ATOM 473  C CD1 . TYR A 1 60  ? -2.101  -5.231  22.974  1.00 74.38 60  A 1 
ATOM 474  C CD2 . TYR A 1 60  ? -3.459  -7.237  22.758  1.00 74.47 60  A 1 
ATOM 475  C CE1 . TYR A 1 60  ? -3.110  -4.636  23.751  1.00 71.45 60  A 1 
ATOM 476  C CE2 . TYR A 1 60  ? -4.476  -6.640  23.526  1.00 70.69 60  A 1 
ATOM 477  C CZ  . TYR A 1 60  ? -4.301  -5.337  24.025  1.00 74.28 60  A 1 
ATOM 478  O OH  . TYR A 1 60  ? -5.288  -4.759  24.760  1.00 69.93 60  A 1 
ATOM 479  N N   . GLY A 1 61  ? -3.336  -6.257  19.050  1.00 88.81 61  A 1 
ATOM 480  C CA  . GLY A 1 61  ? -3.835  -5.248  18.110  1.00 88.58 61  A 1 
ATOM 481  C C   . GLY A 1 61  ? -3.493  -3.817  18.510  1.00 90.19 61  A 1 
ATOM 482  O O   . GLY A 1 61  ? -2.929  -3.081  17.707  1.00 89.21 61  A 1 
ATOM 483  N N   . ALA A 1 62  ? -3.711  -3.454  19.779  1.00 90.07 62  A 1 
ATOM 484  C CA  . ALA A 1 62  ? -3.398  -2.104  20.259  1.00 89.16 62  A 1 
ATOM 485  C C   . ALA A 1 62  ? -1.889  -1.773  20.226  1.00 90.32 62  A 1 
ATOM 486  O O   . ALA A 1 62  ? -1.508  -0.623  20.015  1.00 88.94 62  A 1 
ATOM 487  C CB  . ALA A 1 62  ? -3.958  -1.954  21.677  1.00 88.10 62  A 1 
ATOM 488  N N   . GLU A 1 63  ? -1.014  -2.765  20.422  1.00 89.83 63  A 1 
ATOM 489  C CA  . GLU A 1 63  ? 0.437   -2.572  20.278  1.00 89.37 63  A 1 
ATOM 490  C C   . GLU A 1 63  ? 0.828   -2.413  18.804  1.00 91.42 63  A 1 
ATOM 491  O O   . GLU A 1 63  ? 1.628   -1.545  18.461  1.00 91.03 63  A 1 
ATOM 492  C CB  . GLU A 1 63  ? 1.171   -3.752  20.922  1.00 87.19 63  A 1 
ATOM 493  C CG  . GLU A 1 63  ? 2.690   -3.536  21.000  1.00 74.84 63  A 1 
ATOM 494  C CD  . GLU A 1 63  ? 3.438   -4.738  21.605  1.00 68.73 63  A 1 
ATOM 495  O OE1 . GLU A 1 63  ? 4.686   -4.676  21.631  1.00 61.86 63  A 1 
ATOM 496  O OE2 . GLU A 1 63  ? 2.770   -5.722  22.006  1.00 61.31 63  A 1 
ATOM 497  N N   . LEU A 1 64  ? 0.213   -3.210  17.920  1.00 89.51 64  A 1 
ATOM 498  C CA  . LEU A 1 64  ? 0.419   -3.104  16.479  1.00 90.06 64  A 1 
ATOM 499  C C   . LEU A 1 64  ? -0.042  -1.739  15.939  1.00 91.76 64  A 1 
ATOM 500  O O   . LEU A 1 64  ? 0.662   -1.144  15.132  1.00 91.56 64  A 1 
ATOM 501  C CB  . LEU A 1 64  ? -0.297  -4.275  15.792  1.00 89.59 64  A 1 
ATOM 502  C CG  . LEU A 1 64  ? -0.083  -4.323  14.272  1.00 87.63 64  A 1 
ATOM 503  C CD1 . LEU A 1 64  ? 1.383   -4.553  13.902  1.00 82.85 64  A 1 
ATOM 504  C CD2 . LEU A 1 64  ? -0.916  -5.454  13.673  1.00 84.60 64  A 1 
ATOM 505  N N   . GLU A 1 65  ? -1.180  -1.225  16.419  1.00 92.70 65  A 1 
ATOM 506  C CA  . GLU A 1 65  ? -1.677  0.117   16.078  1.00 92.24 65  A 1 
ATOM 507  C C   . GLU A 1 65  ? -0.715  1.217   16.537  1.00 93.30 65  A 1 
ATOM 508  O O   . GLU A 1 65  ? -0.357  2.078   15.740  1.00 92.40 65  A 1 
ATOM 509  C CB  . GLU A 1 65  ? -3.052  0.345   16.708  1.00 91.12 65  A 1 
ATOM 510  C CG  . GLU A 1 65  ? -4.163  -0.396  15.956  1.00 80.73 65  A 1 
ATOM 511  C CD  . GLU A 1 65  ? -5.526  -0.307  16.664  1.00 77.90 65  A 1 
ATOM 512  O OE1 . GLU A 1 65  ? -6.458  -0.980  16.167  1.00 68.87 65  A 1 
ATOM 513  O OE2 . GLU A 1 65  ? -5.619  0.388   17.698  1.00 69.57 65  A 1 
ATOM 514  N N   . ARG A 1 66  ? -0.217  1.141   17.783  1.00 93.50 66  A 1 
ATOM 515  C CA  . ARG A 1 66  ? 0.809   2.070   18.292  1.00 93.05 66  A 1 
ATOM 516  C C   . ARG A 1 66  ? 2.097   2.029   17.473  1.00 94.39 66  A 1 
ATOM 517  O O   . ARG A 1 66  ? 2.746   3.055   17.299  1.00 93.15 66  A 1 
ATOM 518  C CB  . ARG A 1 66  ? 1.133   1.751   19.756  1.00 92.09 66  A 1 
ATOM 519  C CG  . ARG A 1 66  ? 0.020   2.198   20.707  1.00 81.30 66  A 1 
ATOM 520  C CD  . ARG A 1 66  ? 0.352   1.714   22.118  1.00 79.73 66  A 1 
ATOM 521  N NE  . ARG A 1 66  ? -0.728  2.033   23.063  1.00 70.26 66  A 1 
ATOM 522  C CZ  . ARG A 1 66  ? -0.711  1.807   24.363  1.00 62.30 66  A 1 
ATOM 523  N NH1 . ARG A 1 66  ? 0.320   1.268   24.959  1.00 57.55 66  A 1 
ATOM 524  N NH2 . ARG A 1 66  ? -1.745  2.118   25.093  1.00 53.98 66  A 1 
ATOM 525  N N   . ASN A 1 67  ? 2.450   0.849   16.946  1.00 92.78 67  A 1 
ATOM 526  C CA  . ASN A 1 67  ? 3.593   0.682   16.047  1.00 93.62 67  A 1 
ATOM 527  C C   . ASN A 1 67  ? 3.231   0.901   14.562  1.00 95.33 67  A 1 
ATOM 528  O O   . ASN A 1 67  ? 3.935   0.422   13.671  1.00 94.34 67  A 1 
ATOM 529  C CB  . ASN A 1 67  ? 4.252   -0.677  16.329  1.00 92.85 67  A 1 
ATOM 530  C CG  . ASN A 1 67  ? 5.696   -0.724  15.872  1.00 90.33 67  A 1 
ATOM 531  O OD1 . ASN A 1 67  ? 6.451   0.228   15.989  1.00 84.32 67  A 1 
ATOM 532  N ND2 . ASN A 1 67  ? 6.152   -1.843  15.375  1.00 84.37 67  A 1 
ATOM 533  N N   . LEU A 1 68  ? 2.129   1.580   14.261  1.00 94.20 68  A 1 
ATOM 534  C CA  . LEU A 1 68  ? 1.666   1.957   12.917  1.00 95.64 68  A 1 
ATOM 535  C C   . LEU A 1 68  ? 1.556   0.760   11.951  1.00 96.62 68  A 1 
ATOM 536  O O   . LEU A 1 68  ? 1.933   0.849   10.781  1.00 95.55 68  A 1 
ATOM 537  C CB  . LEU A 1 68  ? 2.546   3.094   12.360  1.00 95.69 68  A 1 
ATOM 538  C CG  . LEU A 1 68  ? 2.678   4.335   13.255  1.00 95.00 68  A 1 
ATOM 539  C CD1 . LEU A 1 68  ? 3.600   5.341   12.568  1.00 91.79 68  A 1 
ATOM 540  C CD2 . LEU A 1 68  ? 1.329   5.007   13.501  1.00 91.99 68  A 1 
ATOM 541  N N   . SER A 1 69  ? 1.060   -0.378  12.451  1.00 95.18 69  A 1 
ATOM 542  C CA  . SER A 1 69  ? 0.927   -1.626  11.692  1.00 95.82 69  A 1 
ATOM 543  C C   . SER A 1 69  ? 2.255   -2.198  11.169  1.00 96.87 69  A 1 
ATOM 544  O O   . SER A 1 69  ? 2.278   -2.938  10.186  1.00 95.97 69  A 1 
ATOM 545  C CB  . SER A 1 69  ? -0.137  -1.495  10.590  1.00 95.23 69  A 1 
ATOM 546  O OG  . SER A 1 69  ? -1.372  -1.097  11.159  1.00 91.71 69  A 1 
ATOM 547  N N   . VAL A 1 70  ? 3.377   -1.910  11.840  1.00 94.99 70  A 1 
ATOM 548  C CA  . VAL A 1 70  ? 4.681   -2.532  11.569  1.00 95.22 70  A 1 
ATOM 549  C C   . VAL A 1 70  ? 4.931   -3.656  12.574  1.00 94.56 70  A 1 
ATOM 550  O O   . VAL A 1 70  ? 4.832   -3.464  13.783  1.00 93.11 70  A 1 
ATOM 551  C CB  . VAL A 1 70  ? 5.813   -1.493  11.574  1.00 95.55 70  A 1 
ATOM 552  C CG1 . VAL A 1 70  ? 7.166   -2.144  11.268  1.00 92.36 70  A 1 
ATOM 553  C CG2 . VAL A 1 70  ? 5.558   -0.424  10.503  1.00 92.40 70  A 1 
ATOM 554  N N   . CYS A 1 71  ? 5.259   -4.857  12.088  1.00 92.70 71  A 1 
ATOM 555  C CA  . CYS A 1 71  ? 5.513   -6.004  12.957  1.00 91.97 71  A 1 
ATOM 556  C C   . CYS A 1 71  ? 6.789   -5.792  13.795  1.00 91.77 71  A 1 
ATOM 557  O O   . CYS A 1 71  ? 7.870   -5.710  13.210  1.00 90.46 71  A 1 
ATOM 558  C CB  . CYS A 1 71  ? 5.624   -7.262  12.092  1.00 91.52 71  A 1 
ATOM 559  S SG  . CYS A 1 71  ? 5.936   -8.717  13.147  1.00 89.78 71  A 1 
ATOM 560  N N   . PRO A 1 72  ? 6.726   -5.835  15.141  1.00 94.22 72  A 1 
ATOM 561  C CA  . PRO A 1 72  ? 7.904   -5.607  15.986  1.00 91.94 72  A 1 
ATOM 562  C C   . PRO A 1 72  ? 8.952   -6.726  15.883  1.00 92.35 72  A 1 
ATOM 563  O O   . PRO A 1 72  ? 10.113  -6.523  16.202  1.00 90.34 72  A 1 
ATOM 564  C CB  . PRO A 1 72  ? 7.349   -5.478  17.409  1.00 91.36 72  A 1 
ATOM 565  C CG  . PRO A 1 72  ? 6.065   -6.303  17.374  1.00 90.00 72  A 1 
ATOM 566  C CD  . PRO A 1 72  ? 5.541   -6.043  15.965  1.00 93.65 72  A 1 
ATOM 567  N N   . LYS A 1 73  ? 8.564   -7.928  15.401  1.00 92.16 73  A 1 
ATOM 568  C CA  . LYS A 1 73  ? 9.472   -9.078  15.274  1.00 91.55 73  A 1 
ATOM 569  C C   . LYS A 1 73  ? 10.266  -9.107  13.967  1.00 92.67 73  A 1 
ATOM 570  O O   . LYS A 1 73  ? 11.427  -9.507  13.974  1.00 90.26 73  A 1 
ATOM 571  C CB  . LYS A 1 73  ? 8.663   -10.367 15.453  1.00 91.07 73  A 1 
ATOM 572  C CG  . LYS A 1 73  ? 9.545   -11.624 15.379  1.00 87.36 73  A 1 
ATOM 573  C CD  . LYS A 1 73  ? 8.675   -12.861 15.586  1.00 81.71 73  A 1 
ATOM 574  C CE  . LYS A 1 73  ? 9.478   -14.154 15.515  1.00 75.41 73  A 1 
ATOM 575  N NZ  . LYS A 1 73  ? 8.580   -15.314 15.738  1.00 66.31 73  A 1 
ATOM 576  N N   . CYS A 1 74  ? 9.633   -8.824  12.839  1.00 91.32 74  A 1 
ATOM 577  C CA  . CYS A 1 74  ? 10.257  -8.983  11.517  1.00 91.51 74  A 1 
ATOM 578  C C   . CYS A 1 74  ? 10.247  -7.714  10.662  1.00 92.66 74  A 1 
ATOM 579  O O   . CYS A 1 74  ? 10.612  -7.785  9.489   1.00 90.31 74  A 1 
ATOM 580  C CB  . CYS A 1 74  ? 9.623   -10.171 10.782  1.00 90.04 74  A 1 
ATOM 581  S SG  . CYS A 1 74  ? 7.914   -9.784  10.248  1.00 88.08 74  A 1 
ATOM 582  N N   . ASP A 1 75  ? 9.796   -6.599  11.233  1.00 94.26 75  A 1 
ATOM 583  C CA  . ASP A 1 75  ? 9.708   -5.298  10.577  1.00 95.00 75  A 1 
ATOM 584  C C   . ASP A 1 75  ? 8.841   -5.294  9.302   1.00 96.23 75  A 1 
ATOM 585  O O   . ASP A 1 75  ? 9.015   -4.474  8.410   1.00 94.97 75  A 1 
ATOM 586  C CB  . ASP A 1 75  ? 11.118  -4.721  10.380  1.00 93.65 75  A 1 
ATOM 587  C CG  . ASP A 1 75  ? 11.115  -3.199  10.365  1.00 89.00 75  A 1 
ATOM 588  O OD1 . ASP A 1 75  ? 10.546  -2.613  11.315  1.00 83.81 75  A 1 
ATOM 589  O OD2 . ASP A 1 75  ? 11.774  -2.605  9.488   1.00 82.95 75  A 1 
ATOM 590  N N   . HIS A 1 76  ? 7.906   -6.251  9.193   1.00 95.16 76  A 1 
ATOM 591  C CA  . HIS A 1 76  ? 6.983   -6.256  8.066   1.00 95.54 76  A 1 
ATOM 592  C C   . HIS A 1 76  ? 5.976   -5.111  8.203   1.00 96.36 76  A 1 
ATOM 593  O O   . HIS A 1 76  ? 5.268   -5.017  9.208   1.00 95.85 76  A 1 
ATOM 594  C CB  . HIS A 1 76  ? 6.278   -7.606  7.949   1.00 95.13 76  A 1 
ATOM 595  C CG  . HIS A 1 76  ? 5.367   -7.678  6.751   1.00 94.19 76  A 1 
ATOM 596  N ND1 . HIS A 1 76  ? 5.728   -7.489  5.434   1.00 82.48 76  A 1 
ATOM 597  C CD2 . HIS A 1 76  ? 4.016   -7.908  6.781   1.00 85.24 76  A 1 
ATOM 598  C CE1 . HIS A 1 76  ? 4.619   -7.601  4.689   1.00 87.40 76  A 1 
ATOM 599  N NE2 . HIS A 1 76  ? 3.561   -7.862  5.465   1.00 88.71 76  A 1 
ATOM 600  N N   . HIS A 1 77  ? 5.903   -4.286  7.173   1.00 96.87 77  A 1 
ATOM 601  C CA  . HIS A 1 77  ? 4.955   -3.190  7.059   1.00 97.35 77  A 1 
ATOM 602  C C   . HIS A 1 77  ? 3.612   -3.745  6.571   1.00 97.00 77  A 1 
ATOM 603  O O   . HIS A 1 77  ? 3.417   -3.947  5.377   1.00 95.42 77  A 1 
ATOM 604  C CB  . HIS A 1 77  ? 5.523   -2.117  6.118   1.00 97.32 77  A 1 
ATOM 605  C CG  . HIS A 1 77  ? 6.651   -1.305  6.700   1.00 97.66 77  A 1 
ATOM 606  N ND1 . HIS A 1 77  ? 6.752   0.072   6.644   1.00 92.91 77  A 1 
ATOM 607  C CD2 . HIS A 1 77  ? 7.749   -1.749  7.382   1.00 93.61 77  A 1 
ATOM 608  C CE1 . HIS A 1 77  ? 7.870   0.436   7.285   1.00 93.99 77  A 1 
ATOM 609  N NE2 . HIS A 1 77  ? 8.509   -0.646  7.751   1.00 94.31 77  A 1 
ATOM 610  N N   . MET A 1 78  ? 2.708   -4.034  7.511   1.00 97.33 78  A 1 
ATOM 611  C CA  . MET A 1 78  ? 1.339   -4.457  7.212   1.00 96.85 78  A 1 
ATOM 612  C C   . MET A 1 78  ? 0.526   -3.278  6.658   1.00 97.00 78  A 1 
ATOM 613  O O   . MET A 1 78  ? 0.924   -2.116  6.775   1.00 96.26 78  A 1 
ATOM 614  C CB  . MET A 1 78  ? 0.685   -5.053  8.469   1.00 95.90 78  A 1 
ATOM 615  C CG  . MET A 1 78  ? 1.454   -6.267  8.999   1.00 93.67 78  A 1 
ATOM 616  S SD  . MET A 1 78  ? 0.813   -6.981  10.538  1.00 90.10 78  A 1 
ATOM 617  C CE  . MET A 1 78  ? -0.791  -7.602  9.980   1.00 77.99 78  A 1 
ATOM 618  N N   . ARG A 1 79  ? -0.625  -3.569  6.038   1.00 96.96 79  A 1 
ATOM 619  C CA  . ARG A 1 79  ? -1.494  -2.504  5.517   1.00 96.55 79  A 1 
ATOM 620  C C   . ARG A 1 79  ? -1.995  -1.600  6.639   1.00 97.02 79  A 1 
ATOM 621  O O   . ARG A 1 79  ? -2.310  -2.059  7.728   1.00 95.85 79  A 1 
ATOM 622  C CB  . ARG A 1 79  ? -2.664  -3.078  4.716   1.00 94.92 79  A 1 
ATOM 623  C CG  . ARG A 1 79  ? -2.185  -3.761  3.434   1.00 87.44 79  A 1 
ATOM 624  C CD  . ARG A 1 79  ? -3.354  -4.038  2.497   1.00 84.70 79  A 1 
ATOM 625  N NE  . ARG A 1 79  ? -2.914  -4.773  1.299   1.00 80.11 79  A 1 
ATOM 626  C CZ  . ARG A 1 79  ? -2.163  -4.296  0.321   1.00 74.08 79  A 1 
ATOM 627  N NH1 . ARG A 1 79  ? -1.817  -3.041  0.256   1.00 64.80 79  A 1 
ATOM 628  N NH2 . ARG A 1 79  ? -1.713  -5.094  -0.594  1.00 66.32 79  A 1 
ATOM 629  N N   . ILE A 1 80  ? -2.086  -0.317  6.336   1.00 97.19 80  A 1 
ATOM 630  C CA  . ILE A 1 80  ? -2.696  0.719   7.173   1.00 97.27 80  A 1 
ATOM 631  C C   . ILE A 1 80  ? -3.709  1.476   6.314   1.00 97.66 80  A 1 
ATOM 632  O O   . ILE A 1 80  ? -3.438  1.726   5.139   1.00 97.04 80  A 1 
ATOM 633  C CB  . ILE A 1 80  ? -1.612  1.629   7.798   1.00 95.75 80  A 1 
ATOM 634  C CG1 . ILE A 1 80  ? -2.240  2.626   8.799   1.00 86.71 80  A 1 
ATOM 635  C CG2 . ILE A 1 80  ? -0.776  2.361   6.730   1.00 87.73 80  A 1 
ATOM 636  C CD1 . ILE A 1 80  ? -1.217  3.445   9.589   1.00 85.93 80  A 1 
ATOM 637  N N   . HIS A 1 81  ? -4.854  1.809   6.896   1.00 97.86 81  A 1 
ATOM 638  C CA  . HIS A 1 81  ? -5.878  2.594   6.208   1.00 97.89 81  A 1 
ATOM 639  C C   . HIS A 1 81  ? -5.401  4.023   5.939   1.00 98.26 81  A 1 
ATOM 640  O O   . HIS A 1 81  ? -4.644  4.606   6.723   1.00 98.09 81  A 1 
ATOM 641  C CB  . HIS A 1 81  ? -7.180  2.577   7.011   1.00 97.23 81  A 1 
ATOM 642  C CG  . HIS A 1 81  ? -7.874  1.244   6.918   1.00 95.94 81  A 1 
ATOM 643  N ND1 . HIS A 1 81  ? -8.451  0.733   5.779   1.00 87.63 81  A 1 
ATOM 644  C CD2 . HIS A 1 81  ? -8.022  0.304   7.906   1.00 87.34 81  A 1 
ATOM 645  C CE1 . HIS A 1 81  ? -8.932  -0.480  6.073   1.00 88.15 81  A 1 
ATOM 646  N NE2 . HIS A 1 81  ? -8.695  -0.792  7.362   1.00 89.20 81  A 1 
ATOM 647  N N   . ALA A 1 82  ? -5.862  4.610   4.829   1.00 98.39 82  A 1 
ATOM 648  C CA  . ALA A 1 82  ? -5.447  5.936   4.384   1.00 98.69 82  A 1 
ATOM 649  C C   . ALA A 1 82  ? -5.739  7.026   5.423   1.00 98.77 82  A 1 
ATOM 650  O O   . ALA A 1 82  ? -4.869  7.850   5.709   1.00 98.64 82  A 1 
ATOM 651  C CB  . ALA A 1 82  ? -6.158  6.234   3.065   1.00 98.60 82  A 1 
ATOM 652  N N   . ARG A 1 83  ? -6.925  7.002   6.027   1.00 98.74 83  A 1 
ATOM 653  C CA  . ARG A 1 83  ? -7.318  7.958   7.068   1.00 98.69 83  A 1 
ATOM 654  C C   . ARG A 1 83  ? -6.431  7.843   8.301   1.00 98.72 83  A 1 
ATOM 655  O O   . ARG A 1 83  ? -5.832  8.838   8.697   1.00 98.59 83  A 1 
ATOM 656  C CB  . ARG A 1 83  ? -8.799  7.770   7.397   1.00 98.44 83  A 1 
ATOM 657  C CG  . ARG A 1 83  ? -9.300  8.851   8.372   1.00 97.47 83  A 1 
ATOM 658  C CD  . ARG A 1 83  ? -10.822 8.813   8.517   1.00 97.94 83  A 1 
ATOM 659  N NE  . ARG A 1 83  ? -11.503 9.076   7.239   1.00 97.66 83  A 1 
ATOM 660  C CZ  . ARG A 1 83  ? -11.706 10.240  6.645   1.00 98.20 83  A 1 
ATOM 661  N NH1 . ARG A 1 83  ? -11.411 11.380  7.186   1.00 94.85 83  A 1 
ATOM 662  N NH2 . ARG A 1 83  ? -12.217 10.269  5.457   1.00 95.84 83  A 1 
ATOM 663  N N   . GLN A 1 84  ? -6.249  6.628   8.824   1.00 98.28 84  A 1 
ATOM 664  C CA  . GLN A 1 84  ? -5.365  6.370   9.962   1.00 98.02 84  A 1 
ATOM 665  C C   . GLN A 1 84  ? -3.925  6.823   9.676   1.00 98.22 84  A 1 
ATOM 666  O O   . GLN A 1 84  ? -3.258  7.386   10.545  1.00 97.85 84  A 1 
ATOM 667  C CB  . GLN A 1 84  ? -5.412  4.869   10.274  1.00 97.29 84  A 1 
ATOM 668  C CG  . GLN A 1 84  ? -4.647  4.494   11.549  1.00 90.08 84  A 1 
ATOM 669  C CD  . GLN A 1 84  ? -4.581  2.988   11.783  1.00 88.35 84  A 1 
ATOM 670  O OE1 . GLN A 1 84  ? -4.926  2.172   10.940  1.00 80.39 84  A 1 
ATOM 671  N NE2 . GLN A 1 84  ? -4.099  2.559   12.930  1.00 78.28 84  A 1 
ATOM 672  N N   . ARG A 1 85  ? -3.426  6.608   8.434   1.00 98.53 85  A 1 
ATOM 673  C CA  . ARG A 1 85  ? -2.101  7.083   8.024   1.00 98.64 85  A 1 
ATOM 674  C C   . ARG A 1 85  ? -1.988  8.602   8.102   1.00 98.79 85  A 1 
ATOM 675  O O   . ARG A 1 85  ? -0.992  9.090   8.627   1.00 98.66 85  A 1 
ATOM 676  C CB  . ARG A 1 85  ? -1.769  6.557   6.620   1.00 98.23 85  A 1 
ATOM 677  C CG  . ARG A 1 85  ? -0.379  7.008   6.166   1.00 96.10 85  A 1 
ATOM 678  C CD  . ARG A 1 85  ? -0.033  6.443   4.804   1.00 94.56 85  A 1 
ATOM 679  N NE  . ARG A 1 85  ? 0.294   5.010   4.846   1.00 92.08 85  A 1 
ATOM 680  C CZ  . ARG A 1 85  ? 1.483   4.473   5.033   1.00 92.74 85  A 1 
ATOM 681  N NH1 . ARG A 1 85  ? 2.525   5.155   5.402   1.00 81.94 85  A 1 
ATOM 682  N NH2 . ARG A 1 85  ? 1.670   3.212   4.820   1.00 85.93 85  A 1 
ATOM 683  N N   . LEU A 1 86  ? -2.975  9.345   7.597   1.00 98.70 86  A 1 
ATOM 684  C CA  . LEU A 1 86  ? -2.965  10.810  7.629   1.00 98.82 86  A 1 
ATOM 685  C C   . LEU A 1 86  ? -3.116  11.355  9.055   1.00 98.79 86  A 1 
ATOM 686  O O   . LEU A 1 86  ? -2.369  12.248  9.437   1.00 98.64 86  A 1 
ATOM 687  C CB  . LEU A 1 86  ? -4.064  11.358  6.706   1.00 98.84 86  A 1 
ATOM 688  C CG  . LEU A 1 86  ? -3.844  11.081  5.208   1.00 98.65 86  A 1 
ATOM 689  C CD1 . LEU A 1 86  ? -5.040  11.600  4.416   1.00 98.42 86  A 1 
ATOM 690  C CD2 . LEU A 1 86  ? -2.581  11.749  4.666   1.00 98.30 86  A 1 
ATOM 691  N N   . GLU A 1 87  ? -4.008  10.779  9.855   1.00 98.52 87  A 1 
ATOM 692  C CA  . GLU A 1 87  ? -4.238  11.182  11.251  1.00 98.29 87  A 1 
ATOM 693  C C   . GLU A 1 87  ? -3.006  10.954  12.141  1.00 98.24 87  A 1 
ATOM 694  O O   . GLU A 1 87  ? -2.727  11.752  13.025  1.00 97.65 87  A 1 
ATOM 695  C CB  . GLU A 1 87  ? -5.433  10.398  11.810  1.00 97.96 87  A 1 
ATOM 696  C CG  . GLU A 1 87  ? -6.771  10.873  11.213  1.00 96.24 87  A 1 
ATOM 697  C CD  . GLU A 1 87  ? -7.964  9.965   11.561  1.00 94.63 87  A 1 
ATOM 698  O OE1 . GLU A 1 87  ? -9.099  10.362  11.208  1.00 87.95 87  A 1 
ATOM 699  O OE2 . GLU A 1 87  ? -7.749  8.855   12.098  1.00 89.19 87  A 1 
ATOM 700  N N   . THR A 1 88  ? -2.234  9.886   11.877  1.00 98.28 88  A 1 
ATOM 701  C CA  . THR A 1 88  ? -0.980  9.616   12.609  1.00 98.15 88  A 1 
ATOM 702  C C   . THR A 1 88  ? 0.223   10.397  12.070  1.00 98.32 88  A 1 
ATOM 703  O O   . THR A 1 88  ? 1.219   10.569  12.774  1.00 97.69 88  A 1 
ATOM 704  C CB  . THR A 1 88  ? -0.654  8.117   12.627  1.00 97.58 88  A 1 
ATOM 705  O OG1 . THR A 1 88  ? -0.618  7.580   11.326  1.00 93.02 88  A 1 
ATOM 706  C CG2 . THR A 1 88  ? -1.681  7.318   13.429  1.00 90.15 88  A 1 
ATOM 707  N N   . PHE A 1 89  ? 0.147   10.857  10.823  1.00 98.51 89  A 1 
ATOM 708  C CA  . PHE A 1 89  ? 1.202   11.649  10.193  1.00 98.67 89  A 1 
ATOM 709  C C   . PHE A 1 89  ? 1.087   13.145  10.512  1.00 98.72 89  A 1 
ATOM 710  O O   . PHE A 1 89  ? 2.102   13.782  10.804  1.00 98.55 89  A 1 
ATOM 711  C CB  . PHE A 1 89  ? 1.180   11.396  8.677   1.00 98.72 89  A 1 
ATOM 712  C CG  . PHE A 1 89  ? 2.233   12.178  7.918   1.00 98.79 89  A 1 
ATOM 713  C CD1 . PHE A 1 89  ? 1.860   13.254  7.089   1.00 98.43 89  A 1 
ATOM 714  C CD2 . PHE A 1 89  ? 3.592   11.844  8.059   1.00 98.49 89  A 1 
ATOM 715  C CE1 . PHE A 1 89  ? 2.840   13.986  6.404   1.00 98.36 89  A 1 
ATOM 716  C CE2 . PHE A 1 89  ? 4.571   12.580  7.373   1.00 98.33 89  A 1 
ATOM 717  C CZ  . PHE A 1 89  ? 4.196   13.650  6.544   1.00 98.64 89  A 1 
ATOM 718  N N   . LEU A 1 90  ? -0.131  13.698  10.488  1.00 98.70 90  A 1 
ATOM 719  C CA  . LEU A 1 90  ? -0.407  15.106  10.779  1.00 98.74 90  A 1 
ATOM 720  C C   . LEU A 1 90  ? -0.493  15.368  12.293  1.00 98.61 90  A 1 
ATOM 721  O O   . LEU A 1 90  ? -0.562  14.437  13.099  1.00 98.22 90  A 1 
ATOM 722  C CB  . LEU A 1 90  ? -1.673  15.535  10.008  1.00 98.76 90  A 1 
ATOM 723  C CG  . LEU A 1 90  ? -1.530  15.462  8.475   1.00 98.53 90  A 1 
ATOM 724  C CD1 . LEU A 1 90  ? -2.865  15.758  7.802   1.00 97.97 90  A 1 
ATOM 725  C CD2 . LEU A 1 90  ? -0.497  16.461  7.944   1.00 97.84 90  A 1 
ATOM 726  N N   . ASP A 1 91  ? -0.429  16.624  12.698  1.00 98.23 91  A 1 
ATOM 727  C CA  . ASP A 1 91  ? -0.584  17.013  14.100  1.00 98.11 91  A 1 
ATOM 728  C C   . ASP A 1 91  ? -2.043  16.861  14.551  1.00 98.05 91  A 1 
ATOM 729  O O   . ASP A 1 91  ? -2.972  17.168  13.799  1.00 97.14 91  A 1 
ATOM 730  C CB  . ASP A 1 91  ? -0.085  18.449  14.346  1.00 97.75 91  A 1 
ATOM 731  C CG  . ASP A 1 91  ? 1.407   18.653  14.055  1.00 97.59 91  A 1 
ATOM 732  O OD1 . ASP A 1 91  ? 2.175   17.670  14.099  1.00 95.62 91  A 1 
ATOM 733  O OD2 . ASP A 1 91  ? 1.815   19.801  13.777  1.00 95.46 91  A 1 
ATOM 734  N N   . GLU A 1 92  ? -2.244  16.407  15.790  1.00 97.59 92  A 1 
ATOM 735  C CA  . GLU A 1 92  ? -3.579  16.234  16.367  1.00 97.12 92  A 1 
ATOM 736  C C   . GLU A 1 92  ? -4.381  17.543  16.328  1.00 97.04 92  A 1 
ATOM 737  O O   . GLU A 1 92  ? -3.863  18.626  16.608  1.00 93.94 92  A 1 
ATOM 738  C CB  . GLU A 1 92  ? -3.494  15.729  17.813  1.00 95.84 92  A 1 
ATOM 739  C CG  . GLU A 1 92  ? -2.919  14.307  17.937  1.00 86.29 92  A 1 
ATOM 740  C CD  . GLU A 1 92  ? -2.880  13.798  19.391  1.00 83.75 92  A 1 
ATOM 741  O OE1 . GLU A 1 92  ? -2.369  12.677  19.596  1.00 74.97 92  A 1 
ATOM 742  O OE2 . GLU A 1 92  ? -3.353  14.524  20.297  1.00 75.93 92  A 1 
ATOM 743  N N   . ASN A 1 93  ? -5.674  17.436  15.995  1.00 96.92 93  A 1 
ATOM 744  C CA  . ASN A 1 93  ? -6.615  18.561  15.913  1.00 96.92 93  A 1 
ATOM 745  C C   . ASN A 1 93  ? -6.250  19.659  14.895  1.00 97.29 93  A 1 
ATOM 746  O O   . ASN A 1 93  ? -6.837  20.737  14.931  1.00 95.15 93  A 1 
ATOM 747  C CB  . ASN A 1 93  ? -6.887  19.128  17.320  1.00 96.11 93  A 1 
ATOM 748  C CG  . ASN A 1 93  ? -7.274  18.056  18.315  1.00 93.96 93  A 1 
ATOM 749  O OD1 . ASN A 1 93  ? -8.273  17.379  18.169  1.00 85.46 93  A 1 
ATOM 750  N ND2 . ASN A 1 93  ? -6.487  17.848  19.343  1.00 85.87 93  A 1 
ATOM 751  N N   . SER A 1 94  ? -5.320  19.392  13.978  1.00 97.41 94  A 1 
ATOM 752  C CA  . SER A 1 94  ? -4.944  20.345  12.918  1.00 97.65 94  A 1 
ATOM 753  C C   . SER A 1 94  ? -5.613  20.070  11.569  1.00 97.85 94  A 1 
ATOM 754  O O   . SER A 1 94  ? -5.479  20.870  10.642  1.00 96.79 94  A 1 
ATOM 755  C CB  . SER A 1 94  ? -3.419  20.370  12.760  1.00 97.48 94  A 1 
ATOM 756  O OG  . SER A 1 94  ? -2.938  19.220  12.088  1.00 97.14 94  A 1 
ATOM 757  N N   . THR A 1 95  ? -6.300  18.925  11.421  1.00 97.94 95  A 1 
ATOM 758  C CA  . THR A 1 95  ? -6.668  18.367  10.120  1.00 98.05 95  A 1 
ATOM 759  C C   . THR A 1 95  ? -8.019  18.865  9.608   1.00 98.19 95  A 1 
ATOM 760  O O   . THR A 1 95  ? -9.008  18.907  10.329  1.00 97.19 95  A 1 
ATOM 761  C CB  . THR A 1 95  ? -6.657  16.834  10.151  1.00 96.96 95  A 1 
ATOM 762  O OG1 . THR A 1 95  ? -7.548  16.363  11.136  1.00 92.18 95  A 1 
ATOM 763  C CG2 . THR A 1 95  ? -5.276  16.274  10.482  1.00 90.10 95  A 1 
ATOM 764  N N   . THR A 1 96  ? -8.077  19.174  8.310   1.00 98.42 96  A 1 
ATOM 765  C CA  . THR A 1 96  ? -9.317  19.448  7.570   1.00 98.54 96  A 1 
ATOM 766  C C   . THR A 1 96  ? -9.304  18.646  6.270   1.00 98.71 96  A 1 
ATOM 767  O O   . THR A 1 96  ? -8.367  18.761  5.484   1.00 98.22 96  A 1 
ATOM 768  C CB  . THR A 1 96  ? -9.468  20.946  7.273   1.00 97.87 96  A 1 
ATOM 769  O OG1 . THR A 1 96  ? -9.464  21.676  8.478   1.00 88.66 96  A 1 
ATOM 770  C CG2 . THR A 1 96  ? -10.785 21.277  6.570   1.00 87.17 96  A 1 
ATOM 771  N N   . GLU A 1 97  ? -10.335 17.825  6.028   1.00 98.71 97  A 1 
ATOM 772  C CA  . GLU A 1 97  ? -10.454 17.026  4.802   1.00 98.75 97  A 1 
ATOM 773  C C   . GLU A 1 97  ? -10.825 17.904  3.596   1.00 98.76 97  A 1 
ATOM 774  O O   . GLU A 1 97  ? -11.711 18.759  3.669   1.00 98.39 97  A 1 
ATOM 775  C CB  . GLU A 1 97  ? -11.439 15.865  5.013   1.00 98.49 97  A 1 
ATOM 776  C CG  . GLU A 1 97  ? -11.407 14.863  3.844   1.00 97.22 97  A 1 
ATOM 777  C CD  . GLU A 1 97  ? -12.282 13.620  4.068   1.00 97.60 97  A 1 
ATOM 778  O OE1 . GLU A 1 97  ? -12.733 13.033  3.053   1.00 93.01 97  A 1 
ATOM 779  O OE2 . GLU A 1 97  ? -12.475 13.204  5.231   1.00 94.82 97  A 1 
ATOM 780  N N   . LEU A 1 98  ? -10.158 17.674  2.459   1.00 98.75 98  A 1 
ATOM 781  C CA  . LEU A 1 98  ? -10.329 18.405  1.205   1.00 98.74 98  A 1 
ATOM 782  C C   . LEU A 1 98  ? -10.979 17.525  0.133   1.00 98.70 98  A 1 
ATOM 783  O O   . LEU A 1 98  ? -10.687 16.336  0.020   1.00 98.14 98  A 1 
ATOM 784  C CB  . LEU A 1 98  ? -8.964  18.920  0.717   1.00 98.65 98  A 1 
ATOM 785  C CG  . LEU A 1 98  ? -8.191  19.817  1.701   1.00 98.32 98  A 1 
ATOM 786  C CD1 . LEU A 1 98  ? -6.841  20.173  1.079   1.00 97.25 98  A 1 
ATOM 787  C CD2 . LEU A 1 98  ? -8.942  21.115  2.012   1.00 97.14 98  A 1 
ATOM 788  N N   . GLY A 1 99  ? -11.833 18.116  -0.702  1.00 98.33 99  A 1 
ATOM 789  C CA  . GLY A 1 99  ? -12.471 17.415  -1.822  1.00 98.10 99  A 1 
ATOM 790  C C   . GLY A 1 99  ? -13.456 16.324  -1.397  1.00 98.22 99  A 1 
ATOM 791  O O   . GLY A 1 99  ? -13.723 15.392  -2.160  1.00 96.99 99  A 1 
ATOM 792  N N   . SER A 1 100 ? -13.989 16.408  -0.169  1.00 97.95 100 A 1 
ATOM 793  C CA  . SER A 1 100 ? -14.967 15.452  0.367   1.00 97.34 100 A 1 
ATOM 794  C C   . SER A 1 100 ? -16.311 15.488  -0.375  1.00 97.37 100 A 1 
ATOM 795  O O   . SER A 1 100 ? -17.074 14.531  -0.306  1.00 95.26 100 A 1 
ATOM 796  C CB  . SER A 1 100 ? -15.174 15.710  1.865   1.00 95.84 100 A 1 
ATOM 797  O OG  . SER A 1 100 ? -15.775 16.972  2.074   1.00 89.75 100 A 1 
ATOM 798  N N   . GLU A 1 101 ? -16.593 16.549  -1.125  1.00 98.02 101 A 1 
ATOM 799  C CA  . GLU A 1 101 ? -17.759 16.705  -1.999  1.00 97.71 101 A 1 
ATOM 800  C C   . GLU A 1 101 ? -17.634 15.937  -3.328  1.00 97.85 101 A 1 
ATOM 801  O O   . GLU A 1 101 ? -18.628 15.717  -4.026  1.00 96.70 101 A 1 
ATOM 802  C CB  . GLU A 1 101 ? -18.025 18.208  -2.232  1.00 97.15 101 A 1 
ATOM 803  C CG  . GLU A 1 101 ? -17.065 18.967  -3.184  1.00 93.81 101 A 1 
ATOM 804  C CD  . GLU A 1 101 ? -15.618 19.154  -2.675  1.00 92.87 101 A 1 
ATOM 805  O OE1 . GLU A 1 101 ? -14.762 19.518  -3.512  1.00 87.56 101 A 1 
ATOM 806  O OE2 . GLU A 1 101 ? -15.343 18.895  -1.485  1.00 89.38 101 A 1 
ATOM 807  N N   . LEU A 1 102 ? -16.413 15.502  -3.693  1.00 98.14 102 A 1 
ATOM 808  C CA  . LEU A 1 102 ? -16.138 14.765  -4.920  1.00 98.11 102 A 1 
ATOM 809  C C   . LEU A 1 102 ? -16.436 13.274  -4.717  1.00 97.99 102 A 1 
ATOM 810  O O   . LEU A 1 102 ? -15.772 12.592  -3.933  1.00 96.89 102 A 1 
ATOM 811  C CB  . LEU A 1 102 ? -14.686 15.005  -5.363  1.00 98.05 102 A 1 
ATOM 812  C CG  . LEU A 1 102 ? -14.316 16.480  -5.633  1.00 97.61 102 A 1 
ATOM 813  C CD1 . LEU A 1 102 ? -12.819 16.582  -5.933  1.00 95.98 102 A 1 
ATOM 814  C CD2 . LEU A 1 102 ? -15.079 17.047  -6.831  1.00 95.94 102 A 1 
ATOM 815  N N   . GLU A 1 103 ? -17.402 12.753  -5.468  1.00 97.63 103 A 1 
ATOM 816  C CA  . GLU A 1 103 ? -17.851 11.359  -5.394  1.00 96.96 103 A 1 
ATOM 817  C C   . GLU A 1 103 ? -17.818 10.664  -6.764  1.00 97.48 103 A 1 
ATOM 818  O O   . GLU A 1 103 ? -18.129 11.289  -7.789  1.00 96.31 103 A 1 
ATOM 819  C CB  . GLU A 1 103 ? -19.255 11.279  -4.783  1.00 94.52 103 A 1 
ATOM 820  C CG  . GLU A 1 103 ? -19.254 11.713  -3.307  1.00 87.88 103 A 1 
ATOM 821  C CD  . GLU A 1 103 ? -20.598 11.533  -2.599  1.00 86.11 103 A 1 
ATOM 822  O OE1 . GLU A 1 103 ? -20.642 11.912  -1.400  1.00 77.82 103 A 1 
ATOM 823  O OE2 . GLU A 1 103 ? -21.554 11.025  -3.231  1.00 78.40 103 A 1 
ATOM 824  N N   . PRO A 1 104 ? -17.479 9.352   -6.818  1.00 98.01 104 A 1 
ATOM 825  C CA  . PRO A 1 104 ? -17.393 8.601   -8.060  1.00 97.75 104 A 1 
ATOM 826  C C   . PRO A 1 104 ? -18.772 8.454   -8.720  1.00 97.64 104 A 1 
ATOM 827  O O   . PRO A 1 104 ? -19.777 8.128   -8.086  1.00 96.60 104 A 1 
ATOM 828  C CB  . PRO A 1 104 ? -16.768 7.251   -7.689  1.00 97.03 104 A 1 
ATOM 829  C CG  . PRO A 1 104 ? -17.169 7.068   -6.226  1.00 95.83 104 A 1 
ATOM 830  C CD  . PRO A 1 104 ? -17.149 8.496   -5.686  1.00 97.53 104 A 1 
ATOM 831  N N   . LYS A 1 105 ? -18.806 8.654   -10.045 1.00 96.96 105 A 1 
ATOM 832  C CA  . LYS A 1 105 ? -20.014 8.523   -10.872 1.00 96.15 105 A 1 
ATOM 833  C C   . LYS A 1 105 ? -19.771 7.527   -12.003 1.00 96.88 105 A 1 
ATOM 834  O O   . LYS A 1 105 ? -18.805 7.636   -12.748 1.00 95.21 105 A 1 
ATOM 835  C CB  . LYS A 1 105 ? -20.457 9.901   -11.409 1.00 94.22 105 A 1 
ATOM 836  C CG  . LYS A 1 105 ? -20.908 10.845  -10.281 1.00 88.45 105 A 1 
ATOM 837  C CD  . LYS A 1 105 ? -21.335 12.223  -10.805 1.00 84.45 105 A 1 
ATOM 838  C CE  . LYS A 1 105 ? -21.672 13.127  -9.614  1.00 78.01 105 A 1 
ATOM 839  N NZ  . LYS A 1 105 ? -21.977 14.526  -10.010 1.00 67.95 105 A 1 
ATOM 840  N N   . ASP A 1 106 ? -20.693 6.586   -12.179 1.00 97.29 106 A 1 
ATOM 841  C CA  . ASP A 1 106 ? -20.679 5.645   -13.305 1.00 97.41 106 A 1 
ATOM 842  C C   . ASP A 1 106 ? -21.260 6.306   -14.568 1.00 97.47 106 A 1 
ATOM 843  O O   . ASP A 1 106 ? -22.443 6.145   -14.899 1.00 96.28 106 A 1 
ATOM 844  C CB  . ASP A 1 106 ? -21.409 4.364   -12.902 1.00 96.77 106 A 1 
ATOM 845  C CG  . ASP A 1 106 ? -21.399 3.279   -13.984 1.00 96.64 106 A 1 
ATOM 846  O OD1 . ASP A 1 106 ? -20.658 3.409   -14.983 1.00 94.53 106 A 1 
ATOM 847  O OD2 . ASP A 1 106 ? -22.187 2.317   -13.809 1.00 94.09 106 A 1 
ATOM 848  N N   . ILE A 1 107 ? -20.425 7.095   -15.250 1.00 97.09 107 A 1 
ATOM 849  C CA  . ILE A 1 107 ? -20.785 7.820   -16.482 1.00 96.72 107 A 1 
ATOM 850  C C   . ILE A 1 107 ? -20.950 6.843   -17.651 1.00 97.27 107 A 1 
ATOM 851  O O   . ILE A 1 107 ? -21.870 6.985   -18.457 1.00 95.23 107 A 1 
ATOM 852  C CB  . ILE A 1 107 ? -19.723 8.912   -16.789 1.00 95.19 107 A 1 
ATOM 853  C CG1 . ILE A 1 107 ? -19.620 9.921   -15.616 1.00 88.23 107 A 1 
ATOM 854  C CG2 . ILE A 1 107 ? -20.057 9.644   -18.101 1.00 85.45 107 A 1 
ATOM 855  C CD1 . ILE A 1 107 ? -18.472 10.932  -15.750 1.00 79.07 107 A 1 
ATOM 856  N N   . LEU A 1 108 ? -20.085 5.822   -17.724 1.00 96.99 108 A 1 
ATOM 857  C CA  . LEU A 1 108 ? -20.052 4.849   -18.818 1.00 97.06 108 A 1 
ATOM 858  C C   . LEU A 1 108 ? -21.087 3.724   -18.659 1.00 97.41 108 A 1 
ATOM 859  O O   . LEU A 1 108 ? -21.239 2.912   -19.573 1.00 95.78 108 A 1 
ATOM 860  C CB  . LEU A 1 108 ? -18.622 4.289   -18.953 1.00 96.89 108 A 1 
ATOM 861  C CG  . LEU A 1 108 ? -17.527 5.346   -19.222 1.00 96.15 108 A 1 
ATOM 862  C CD1 . LEU A 1 108 ? -16.177 4.647   -19.369 1.00 93.51 108 A 1 
ATOM 863  C CD2 . LEU A 1 108 ? -17.795 6.155   -20.497 1.00 94.14 108 A 1 
ATOM 864  N N   . LYS A 1 109 ? -21.791 3.666   -17.526 1.00 97.09 109 A 1 
ATOM 865  C CA  . LYS A 1 109 ? -22.691 2.563   -17.149 1.00 97.55 109 A 1 
ATOM 866  C C   . LYS A 1 109 ? -21.988 1.203   -17.268 1.00 98.00 109 A 1 
ATOM 867  O O   . LYS A 1 109 ? -22.575 0.218   -17.724 1.00 96.40 109 A 1 
ATOM 868  C CB  . LYS A 1 109 ? -24.014 2.638   -17.931 1.00 97.37 109 A 1 
ATOM 869  C CG  . LYS A 1 109 ? -24.775 3.948   -17.684 1.00 95.75 109 A 1 
ATOM 870  C CD  . LYS A 1 109 ? -26.061 3.969   -18.518 1.00 89.18 109 A 1 
ATOM 871  C CE  . LYS A 1 109 ? -26.786 5.303   -18.308 1.00 86.04 109 A 1 
ATOM 872  N NZ  . LYS A 1 109 ? -27.967 5.432   -19.197 1.00 72.48 109 A 1 
ATOM 873  N N   . PHE A 1 110 ? -20.708 1.162   -16.882 1.00 96.94 110 A 1 
ATOM 874  C CA  . PHE A 1 110 ? -19.833 0.016   -17.071 1.00 96.63 110 A 1 
ATOM 875  C C   . PHE A 1 110 ? -20.328 -1.211  -16.293 1.00 96.98 110 A 1 
ATOM 876  O O   . PHE A 1 110 ? -20.747 -1.130  -15.134 1.00 95.92 110 A 1 
ATOM 877  C CB  . PHE A 1 110 ? -18.392 0.392   -16.693 1.00 95.87 110 A 1 
ATOM 878  C CG  . PHE A 1 110 ? -17.395 -0.723  -16.942 1.00 95.20 110 A 1 
ATOM 879  C CD1 . PHE A 1 110 ? -17.175 -1.705  -15.958 1.00 91.22 110 A 1 
ATOM 880  C CD2 . PHE A 1 110 ? -16.707 -0.796  -18.165 1.00 93.42 110 A 1 
ATOM 881  C CE1 . PHE A 1 110 ? -16.272 -2.755  -16.195 1.00 91.09 110 A 1 
ATOM 882  C CE2 . PHE A 1 110 ? -15.798 -1.844  -18.403 1.00 90.41 110 A 1 
ATOM 883  C CZ  . PHE A 1 110 ? -15.578 -2.826  -17.417 1.00 91.43 110 A 1 
ATOM 884  N N   . LYS A 1 111 ? -20.232 -2.374  -16.950 1.00 95.40 111 A 1 
ATOM 885  C CA  . LYS A 1 111 ? -20.585 -3.668  -16.366 1.00 95.86 111 A 1 
ATOM 886  C C   . LYS A 1 111 ? -19.620 -4.744  -16.860 1.00 95.81 111 A 1 
ATOM 887  O O   . LYS A 1 111 ? -19.509 -4.978  -18.056 1.00 91.07 111 A 1 
ATOM 888  C CB  . LYS A 1 111 ? -22.053 -3.997  -16.705 1.00 94.85 111 A 1 
ATOM 889  C CG  . LYS A 1 111 ? -22.527 -5.292  -16.026 1.00 91.40 111 A 1 
ATOM 890  C CD  . LYS A 1 111 ? -23.952 -5.662  -16.450 1.00 87.30 111 A 1 
ATOM 891  C CE  . LYS A 1 111 ? -24.314 -7.017  -15.833 1.00 80.06 111 A 1 
ATOM 892  N NZ  . LYS A 1 111 ? -25.578 -7.564  -16.388 1.00 69.76 111 A 1 
ATOM 893  N N   . ASP A 1 112 ? -18.987 -5.425  -15.910 1.00 96.10 112 A 1 
ATOM 894  C CA  . ASP A 1 112 ? -18.292 -6.699  -16.125 1.00 95.03 112 A 1 
ATOM 895  C C   . ASP A 1 112 ? -19.070 -7.837  -15.433 1.00 96.01 112 A 1 
ATOM 896  O O   . ASP A 1 112 ? -20.284 -7.993  -15.661 1.00 94.01 112 A 1 
ATOM 897  C CB  . ASP A 1 112 ? -16.809 -6.529  -15.703 1.00 92.50 112 A 1 
ATOM 898  C CG  . ASP A 1 112 ? -16.585 -6.176  -14.225 1.00 91.20 112 A 1 
ATOM 899  O OD1 . ASP A 1 112 ? -17.538 -6.254  -13.411 1.00 86.40 112 A 1 
ATOM 900  O OD2 . ASP A 1 112 ? -15.451 -5.907  -13.816 1.00 87.23 112 A 1 
ATOM 901  N N   . SER A 1 113 ? -18.426 -8.615  -14.563 1.00 96.17 113 A 1 
ATOM 902  C CA  . SER A 1 113 ? -19.111 -9.564  -13.675 1.00 96.34 113 A 1 
ATOM 903  C C   . SER A 1 113 ? -20.070 -8.882  -12.679 1.00 97.10 113 A 1 
ATOM 904  O O   . SER A 1 113 ? -21.031 -9.500  -12.223 1.00 95.15 113 A 1 
ATOM 905  C CB  . SER A 1 113 ? -18.070 -10.401 -12.920 1.00 95.95 113 A 1 
ATOM 906  O OG  . SER A 1 113 ? -17.215 -9.592  -12.133 1.00 91.96 113 A 1 
ATOM 907  N N   . LYS A 1 114 ? -19.836 -7.608  -12.351 1.00 97.20 114 A 1 
ATOM 908  C CA  . LYS A 1 114 ? -20.681 -6.751  -11.510 1.00 97.30 114 A 1 
ATOM 909  C C   . LYS A 1 114 ? -20.834 -5.371  -12.158 1.00 97.96 114 A 1 
ATOM 910  O O   . LYS A 1 114 ? -20.003 -4.959  -12.959 1.00 97.04 114 A 1 
ATOM 911  C CB  . LYS A 1 114 ? -20.083 -6.631  -10.094 1.00 96.22 114 A 1 
ATOM 912  C CG  . LYS A 1 114 ? -20.031 -7.968  -9.334  1.00 90.41 114 A 1 
ATOM 913  C CD  . LYS A 1 114 ? -19.514 -7.763  -7.900  1.00 88.79 114 A 1 
ATOM 914  C CE  . LYS A 1 114 ? -19.464 -9.100  -7.147  1.00 83.00 114 A 1 
ATOM 915  N NZ  . LYS A 1 114 ? -19.014 -8.930  -5.737  1.00 74.44 114 A 1 
ATOM 916  N N   . LYS A 1 115 ? -21.887 -4.621  -11.814 1.00 97.96 115 A 1 
ATOM 917  C CA  . LYS A 1 115 ? -21.997 -3.215  -12.220 1.00 98.19 115 A 1 
ATOM 918  C C   . LYS A 1 115 ? -20.965 -2.379  -11.455 1.00 98.36 115 A 1 
ATOM 919  O O   . LYS A 1 115 ? -20.705 -2.642  -10.282 1.00 97.86 115 A 1 
ATOM 920  C CB  . LYS A 1 115 ? -23.409 -2.681  -11.969 1.00 97.89 115 A 1 
ATOM 921  C CG  . LYS A 1 115 ? -24.499 -3.396  -12.779 1.00 94.76 115 A 1 
ATOM 922  C CD  . LYS A 1 115 ? -25.866 -2.836  -12.370 1.00 92.57 115 A 1 
ATOM 923  C CE  . LYS A 1 115 ? -27.016 -3.562  -13.072 1.00 86.39 115 A 1 
ATOM 924  N NZ  . LYS A 1 115 ? -28.313 -3.145  -12.488 1.00 78.16 115 A 1 
ATOM 925  N N   . TYR A 1 116 ? -20.433 -1.343  -12.095 1.00 98.12 116 A 1 
ATOM 926  C CA  . TYR A 1 116 ? -19.469 -0.449  -11.448 1.00 98.20 116 A 1 
ATOM 927  C C   . TYR A 1 116 ? -20.055 0.228   -10.198 1.00 98.30 116 A 1 
ATOM 928  O O   . TYR A 1 116 ? -19.411 0.243   -9.154  1.00 98.10 116 A 1 
ATOM 929  C CB  . TYR A 1 116 ? -18.955 0.566   -12.475 1.00 98.14 116 A 1 
ATOM 930  C CG  . TYR A 1 116 ? -17.943 1.568   -11.939 1.00 98.23 116 A 1 
ATOM 931  C CD1 . TYR A 1 116 ? -17.925 2.882   -12.455 1.00 97.31 116 A 1 
ATOM 932  C CD2 . TYR A 1 116 ? -17.016 1.209   -10.940 1.00 97.63 116 A 1 
ATOM 933  C CE1 . TYR A 1 116 ? -17.005 3.828   -11.969 1.00 97.53 116 A 1 
ATOM 934  C CE2 . TYR A 1 116 ? -16.104 2.160   -10.436 1.00 97.26 116 A 1 
ATOM 935  C CZ  . TYR A 1 116 ? -16.104 3.474   -10.949 1.00 98.08 116 A 1 
ATOM 936  O OH  . TYR A 1 116 ? -15.251 4.399   -10.441 1.00 97.57 116 A 1 
ATOM 937  N N   . LYS A 1 117 ? -21.319 0.662   -10.255 1.00 98.08 117 A 1 
ATOM 938  C CA  . LYS A 1 117 ? -22.042 1.195   -9.082  1.00 97.92 117 A 1 
ATOM 939  C C   . LYS A 1 117 ? -22.028 0.237   -7.888  1.00 98.20 117 A 1 
ATOM 940  O O   . LYS A 1 117 ? -21.746 0.663   -6.779  1.00 97.72 117 A 1 
ATOM 941  C CB  . LYS A 1 117 ? -23.491 1.532   -9.452  1.00 97.02 117 A 1 
ATOM 942  C CG  . LYS A 1 117 ? -23.563 2.731   -10.403 1.00 84.35 117 A 1 
ATOM 943  C CD  . LYS A 1 117 ? -25.017 3.154   -10.633 1.00 79.19 117 A 1 
ATOM 944  C CE  . LYS A 1 117 ? -25.031 4.388   -11.528 1.00 69.55 117 A 1 
ATOM 945  N NZ  . LYS A 1 117 ? -26.400 4.941   -11.669 1.00 57.61 117 A 1 
ATOM 946  N N   . ASP A 1 118 ? -22.274 -1.052  -8.129  1.00 98.13 118 A 1 
ATOM 947  C CA  . ASP A 1 118 ? -22.310 -2.055  -7.063  1.00 98.13 118 A 1 
ATOM 948  C C   . ASP A 1 118 ? -20.913 -2.249  -6.439  1.00 98.25 118 A 1 
ATOM 949  O O   . ASP A 1 118 ? -20.799 -2.488  -5.240  1.00 97.95 118 A 1 
ATOM 950  C CB  . ASP A 1 118 ? -22.840 -3.403  -7.596  1.00 97.93 118 A 1 
ATOM 951  C CG  . ASP A 1 118 ? -24.209 -3.359  -8.295  1.00 97.25 118 A 1 
ATOM 952  O OD1 . ASP A 1 118 ? -24.992 -2.411  -8.076  1.00 95.18 118 A 1 
ATOM 953  O OD2 . ASP A 1 118 ? -24.450 -4.260  -9.137  1.00 95.32 118 A 1 
ATOM 954  N N   . ARG A 1 119 ? -19.839 -2.120  -7.252  1.00 98.37 119 A 1 
ATOM 955  C CA  . ARG A 1 119 ? -18.449 -2.153  -6.770  1.00 98.32 119 A 1 
ATOM 956  C C   . ARG A 1 119 ? -18.121 -0.930  -5.920  1.00 98.59 119 A 1 
ATOM 957  O O   . ARG A 1 119 ? -17.526 -1.099  -4.863  1.00 98.50 119 A 1 
ATOM 958  C CB  . ARG A 1 119 ? -17.460 -2.252  -7.943  1.00 97.88 119 A 1 
ATOM 959  C CG  . ARG A 1 119 ? -17.563 -3.560  -8.734  1.00 96.09 119 A 1 
ATOM 960  C CD  . ARG A 1 119 ? -16.579 -3.522  -9.914  1.00 95.73 119 A 1 
ATOM 961  N NE  . ARG A 1 119 ? -16.511 -4.804  -10.637 1.00 94.65 119 A 1 
ATOM 962  C CZ  . ARG A 1 119 ? -15.826 -5.876  -10.304 1.00 94.71 119 A 1 
ATOM 963  N NH1 . ARG A 1 119 ? -15.160 -5.961  -9.189  1.00 87.19 119 A 1 
ATOM 964  N NH2 . ARG A 1 119 ? -15.787 -6.895  -11.108 1.00 89.77 119 A 1 
ATOM 965  N N   . ILE A 1 120 ? -18.533 0.271   -6.350  1.00 98.48 120 A 1 
ATOM 966  C CA  . ILE A 1 120 ? -18.362 1.511   -5.579  1.00 98.49 120 A 1 
ATOM 967  C C   . ILE A 1 120 ? -19.062 1.378   -4.225  1.00 98.62 120 A 1 
ATOM 968  O O   . ILE A 1 120 ? -18.416 1.547   -3.197  1.00 98.60 120 A 1 
ATOM 969  C CB  . ILE A 1 120 ? -18.879 2.740   -6.366  1.00 98.34 120 A 1 
ATOM 970  C CG1 . ILE A 1 120 ? -18.005 3.019   -7.609  1.00 97.66 120 A 1 
ATOM 971  C CG2 . ILE A 1 120 ? -18.908 3.993   -5.465  1.00 97.43 120 A 1 
ATOM 972  C CD1 . ILE A 1 120 ? -18.689 3.934   -8.633  1.00 94.94 120 A 1 
ATOM 973  N N   . SER A 1 121 ? -20.344 1.006   -4.207  1.00 98.34 121 A 1 
ATOM 974  C CA  . SER A 1 121 ? -21.101 0.867   -2.957  1.00 98.32 121 A 1 
ATOM 975  C C   . SER A 1 121 ? -20.514 -0.197  -2.021  1.00 98.50 121 A 1 
ATOM 976  O O   . SER A 1 121 ? -20.527 -0.014  -0.805  1.00 98.35 121 A 1 
ATOM 977  C CB  . SER A 1 121 ? -22.560 0.513   -3.256  1.00 97.98 121 A 1 
ATOM 978  O OG  . SER A 1 121 ? -23.180 1.522   -4.028  1.00 82.33 121 A 1 
ATOM 979  N N   . ALA A 1 122 ? -19.995 -1.309  -2.568  1.00 98.57 122 A 1 
ATOM 980  C CA  . ALA A 1 122 ? -19.322 -2.331  -1.768  1.00 98.57 122 A 1 
ATOM 981  C C   . ALA A 1 122 ? -18.028 -1.792  -1.138  1.00 98.67 122 A 1 
ATOM 982  O O   . ALA A 1 122 ? -17.843 -1.959  0.064   1.00 98.55 122 A 1 
ATOM 983  C CB  . ALA A 1 122 ? -19.068 -3.566  -2.635  1.00 98.43 122 A 1 
ATOM 984  N N   . ALA A 1 123 ? -17.185 -1.107  -1.925  1.00 98.66 123 A 1 
ATOM 985  C CA  . ALA A 1 123 ? -15.936 -0.522  -1.443  1.00 98.68 123 A 1 
ATOM 986  C C   . ALA A 1 123 ? -16.185 0.578   -0.399  1.00 98.71 123 A 1 
ATOM 987  O O   . ALA A 1 123 ? -15.535 0.586   0.640   1.00 98.56 123 A 1 
ATOM 988  C CB  . ALA A 1 123 ? -15.152 -0.000  -2.651  1.00 98.63 123 A 1 
ATOM 989  N N   . GLN A 1 124 ? -17.181 1.443   -0.618  1.00 98.67 124 A 1 
ATOM 990  C CA  . GLN A 1 124 ? -17.582 2.471   0.351   1.00 98.61 124 A 1 
ATOM 991  C C   . GLN A 1 124 ? -18.042 1.865   1.681   1.00 98.61 124 A 1 
ATOM 992  O O   . GLN A 1 124 ? -17.688 2.360   2.741   1.00 98.36 124 A 1 
ATOM 993  C CB  . GLN A 1 124 ? -18.714 3.328   -0.241  1.00 98.49 124 A 1 
ATOM 994  C CG  . GLN A 1 124 ? -18.201 4.283   -1.325  1.00 97.84 124 A 1 
ATOM 995  C CD  . GLN A 1 124 ? -19.304 5.097   -1.984  1.00 97.77 124 A 1 
ATOM 996  O OE1 . GLN A 1 124 ? -20.459 4.704   -2.071  1.00 93.95 124 A 1 
ATOM 997  N NE2 . GLN A 1 124 ? -18.979 6.264   -2.499  1.00 92.82 124 A 1 
ATOM 998  N N   . LYS A 1 125 ? -18.802 0.766   1.626   1.00 98.60 125 A 1 
ATOM 999  C CA  . LYS A 1 125 ? -19.248 0.062   2.835   1.00 98.58 125 A 1 
ATOM 1000 C C   . LYS A 1 125 ? -18.095 -0.623  3.572   1.00 98.58 125 A 1 
ATOM 1001 O O   . LYS A 1 125 ? -18.138 -0.711  4.795   1.00 98.17 125 A 1 
ATOM 1002 C CB  . LYS A 1 125 ? -20.348 -0.934  2.447   1.00 98.46 125 A 1 
ATOM 1003 C CG  . LYS A 1 125 ? -20.937 -1.618  3.687   1.00 89.31 125 A 1 
ATOM 1004 C CD  . LYS A 1 125 ? -22.039 -2.609  3.306   1.00 87.32 125 A 1 
ATOM 1005 C CE  . LYS A 1 125 ? -22.528 -3.271  4.598   1.00 79.41 125 A 1 
ATOM 1006 N NZ  . LYS A 1 125 ? -23.555 -4.302  4.328   1.00 68.90 125 A 1 
ATOM 1007 N N   . GLU A 1 126 ? -17.130 -1.171  2.839   1.00 98.38 126 A 1 
ATOM 1008 C CA  . GLU A 1 126 ? -15.978 -1.888  3.398   1.00 98.03 126 A 1 
ATOM 1009 C C   . GLU A 1 126 ? -14.968 -0.934  4.044   1.00 98.09 126 A 1 
ATOM 1010 O O   . GLU A 1 126 ? -14.479 -1.218  5.133   1.00 97.21 126 A 1 
ATOM 1011 C CB  . GLU A 1 126 ? -15.343 -2.720  2.272   1.00 97.57 126 A 1 
ATOM 1012 C CG  . GLU A 1 126 ? -14.156 -3.585  2.722   1.00 89.93 126 A 1 
ATOM 1013 C CD  . GLU A 1 126 ? -13.624 -4.489  1.588   1.00 85.64 126 A 1 
ATOM 1014 O OE1 . GLU A 1 126 ? -12.632 -5.205  1.837   1.00 76.51 126 A 1 
ATOM 1015 O OE2 . GLU A 1 126 ? -14.237 -4.512  0.489   1.00 78.99 126 A 1 
ATOM 1016 N N   . THR A 1 127 ? -14.687 0.192   3.389   1.00 98.59 127 A 1 
ATOM 1017 C CA  . THR A 1 127 ? -13.640 1.127   3.835   1.00 98.54 127 A 1 
ATOM 1018 C C   . THR A 1 127 ? -14.171 2.293   4.665   1.00 98.43 127 A 1 
ATOM 1019 O O   . THR A 1 127 ? -13.405 2.924   5.383   1.00 97.93 127 A 1 
ATOM 1020 C CB  . THR A 1 127 ? -12.862 1.683   2.637   1.00 98.48 127 A 1 
ATOM 1021 O OG1 . THR A 1 127 ? -13.719 2.426   1.796   1.00 97.39 127 A 1 
ATOM 1022 C CG2 . THR A 1 127 ? -12.237 0.575   1.786   1.00 96.59 127 A 1 
ATOM 1023 N N   . GLY A 1 128 ? -15.459 2.616   4.558   1.00 98.36 128 A 1 
ATOM 1024 C CA  . GLY A 1 128 ? -16.029 3.862   5.085   1.00 98.29 128 A 1 
ATOM 1025 C C   . GLY A 1 128 ? -15.671 5.114   4.267   1.00 98.45 128 A 1 
ATOM 1026 O O   . GLY A 1 128 ? -16.135 6.205   4.593   1.00 97.68 128 A 1 
ATOM 1027 N N   . GLU A 1 129 ? -14.892 4.975   3.193   1.00 98.47 129 A 1 
ATOM 1028 C CA  . GLU A 1 129 ? -14.399 6.082   2.372   1.00 98.45 129 A 1 
ATOM 1029 C C   . GLU A 1 129 ? -15.223 6.284   1.096   1.00 98.38 129 A 1 
ATOM 1030 O O   . GLU A 1 129 ? -15.872 5.372   0.586   1.00 97.70 129 A 1 
ATOM 1031 C CB  . GLU A 1 129 ? -12.914 5.879   2.041   1.00 98.36 129 A 1 
ATOM 1032 C CG  . GLU A 1 129 ? -12.013 5.776   3.285   1.00 97.89 129 A 1 
ATOM 1033 C CD  . GLU A 1 129 ? -12.091 7.002   4.207   1.00 98.09 129 A 1 
ATOM 1034 O OE1 . GLU A 1 129 ? -11.670 6.908   5.376   1.00 95.18 129 A 1 
ATOM 1035 O OE2 . GLU A 1 129 ? -12.543 8.089   3.774   1.00 96.04 129 A 1 
ATOM 1036 N N   . LYS A 1 130 ? -15.187 7.500   0.545   1.00 98.34 130 A 1 
ATOM 1037 C CA  . LYS A 1 130 ? -15.944 7.840   -0.672  1.00 98.07 130 A 1 
ATOM 1038 C C   . LYS A 1 130 ? -15.252 7.375   -1.953  1.00 98.33 130 A 1 
ATOM 1039 O O   . LYS A 1 130 ? -15.938 7.016   -2.905  1.00 97.34 130 A 1 
ATOM 1040 C CB  . LYS A 1 130 ? -16.213 9.346   -0.719  1.00 97.27 130 A 1 
ATOM 1041 C CG  . LYS A 1 130 ? -17.172 9.807   0.390   1.00 95.06 130 A 1 
ATOM 1042 C CD  . LYS A 1 130 ? -17.479 11.291  0.184   1.00 90.32 130 A 1 
ATOM 1043 C CE  . LYS A 1 130 ? -18.556 11.787  1.148   1.00 86.86 130 A 1 
ATOM 1044 N NZ  . LYS A 1 130 ? -19.091 13.085  0.676   1.00 76.80 130 A 1 
ATOM 1045 N N   . ASP A 1 131 ? -13.913 7.403   -2.003  1.00 98.37 131 A 1 
ATOM 1046 C CA  . ASP A 1 131 ? -13.089 6.883   -3.104  1.00 98.56 131 A 1 
ATOM 1047 C C   . ASP A 1 131 ? -11.682 6.496   -2.609  1.00 98.64 131 A 1 
ATOM 1048 O O   . ASP A 1 131 ? -11.370 6.641   -1.430  1.00 98.27 131 A 1 
ATOM 1049 C CB  . ASP A 1 131 ? -13.037 7.900   -4.267  1.00 98.37 131 A 1 
ATOM 1050 C CG  . ASP A 1 131 ? -12.851 7.254   -5.659  1.00 98.02 131 A 1 
ATOM 1051 O OD1 . ASP A 1 131 ? -12.219 6.181   -5.774  1.00 95.86 131 A 1 
ATOM 1052 O OD2 . ASP A 1 131 ? -13.361 7.792   -6.661  1.00 95.55 131 A 1 
ATOM 1053 N N   . ALA A 1 132 ? -10.823 6.003   -3.511  1.00 98.72 132 A 1 
ATOM 1054 C CA  . ALA A 1 132 ? -9.509  5.426   -3.234  1.00 98.78 132 A 1 
ATOM 1055 C C   . ALA A 1 132 ? -8.408  6.428   -2.823  1.00 98.81 132 A 1 
ATOM 1056 O O   . ALA A 1 132 ? -7.236  6.055   -2.812  1.00 98.60 132 A 1 
ATOM 1057 C CB  . ALA A 1 132 ? -9.102  4.583   -4.452  1.00 98.65 132 A 1 
ATOM 1058 N N   . ILE A 1 133 ? -8.717  7.686   -2.523  1.00 98.81 133 A 1 
ATOM 1059 C CA  . ILE A 1 133 ? -7.777  8.679   -1.985  1.00 98.84 133 A 1 
ATOM 1060 C C   . ILE A 1 133 ? -8.475  9.595   -0.982  1.00 98.85 133 A 1 
ATOM 1061 O O   . ILE A 1 133 ? -9.618  10.014  -1.192  1.00 98.66 133 A 1 
ATOM 1062 C CB  . ILE A 1 133 ? -7.091  9.475   -3.115  1.00 98.73 133 A 1 
ATOM 1063 C CG1 . ILE A 1 133 ? -5.827  10.200  -2.606  1.00 98.24 133 A 1 
ATOM 1064 C CG2 . ILE A 1 133 ? -8.059  10.465  -3.796  1.00 98.11 133 A 1 
ATOM 1065 C CD1 . ILE A 1 133 ? -5.010  10.884  -3.719  1.00 97.03 133 A 1 
ATOM 1066 N N   . ILE A 1 134 ? -7.755  9.928   0.083   1.00 98.88 134 A 1 
ATOM 1067 C CA  . ILE A 1 134 ? -8.132  10.928  1.085   1.00 98.91 134 A 1 
ATOM 1068 C C   . ILE A 1 134 ? -7.086  12.034  1.040   1.00 98.94 134 A 1 
ATOM 1069 O O   . ILE A 1 134 ? -5.895  11.753  0.906   1.00 98.88 134 A 1 
ATOM 1070 C CB  . ILE A 1 134 ? -8.245  10.297  2.487   1.00 98.79 134 A 1 
ATOM 1071 C CG1 . ILE A 1 134 ? -9.221  9.100   2.471   1.00 96.68 134 A 1 
ATOM 1072 C CG2 . ILE A 1 134 ? -8.709  11.350  3.510   1.00 96.91 134 A 1 
ATOM 1073 C CD1 . ILE A 1 134 ? -9.188  8.299   3.768   1.00 90.53 134 A 1 
ATOM 1074 N N   . VAL A 1 135 ? -7.534  13.283  1.134   1.00 98.94 135 A 1 
ATOM 1075 C CA  . VAL A 1 135 ? -6.673  14.466  1.150   1.00 98.95 135 A 1 
ATOM 1076 C C   . VAL A 1 135 ? -7.006  15.286  2.384   1.00 98.95 135 A 1 
ATOM 1077 O O   . VAL A 1 135 ? -8.174  15.565  2.638   1.00 98.84 135 A 1 
ATOM 1078 C CB  . VAL A 1 135 ? -6.839  15.305  -0.126  1.00 98.88 135 A 1 
ATOM 1079 C CG1 . VAL A 1 135 ? -5.899  16.517  -0.104  1.00 98.24 135 A 1 
ATOM 1080 C CG2 . VAL A 1 135 ? -6.530  14.482  -1.384  1.00 98.18 135 A 1 
ATOM 1081 N N   . MET A 1 136 ? -5.988  15.674  3.135   1.00 98.93 136 A 1 
ATOM 1082 C CA  . MET A 1 136 ? -6.128  16.520  4.314   1.00 98.93 136 A 1 
ATOM 1083 C C   . MET A 1 136 ? -5.129  17.671  4.264   1.00 98.93 136 A 1 
ATOM 1084 O O   . MET A 1 136 ? -3.965  17.491  3.921   1.00 98.80 136 A 1 
ATOM 1085 C CB  . MET A 1 136 ? -5.945  15.699  5.596   1.00 98.82 136 A 1 
ATOM 1086 C CG  . MET A 1 136 ? -7.051  14.653  5.793   1.00 98.14 136 A 1 
ATOM 1087 S SD  . MET A 1 136 ? -6.860  13.699  7.317   1.00 97.98 136 A 1 
ATOM 1088 C CE  . MET A 1 136 ? -8.308  12.623  7.214   1.00 93.19 136 A 1 
ATOM 1089 N N   . LYS A 1 137 ? -5.595  18.852  4.642   1.00 98.72 137 A 1 
ATOM 1090 C CA  . LYS A 1 137 ? -4.765  19.978  5.057   1.00 98.51 137 A 1 
ATOM 1091 C C   . LYS A 1 137 ? -4.555  19.881  6.565   1.00 98.64 137 A 1 
ATOM 1092 O O   . LYS A 1 137 ? -5.490  19.532  7.284   1.00 98.02 137 A 1 
ATOM 1093 C CB  . LYS A 1 137 ? -5.462  21.281  4.646   1.00 96.29 137 A 1 
ATOM 1094 C CG  . LYS A 1 137 ? -4.791  22.541  5.210   1.00 93.36 137 A 1 
ATOM 1095 C CD  . LYS A 1 137 ? -5.545  23.787  4.745   1.00 92.16 137 A 1 
ATOM 1096 C CE  . LYS A 1 137 ? -4.958  25.037  5.410   1.00 84.34 137 A 1 
ATOM 1097 N NZ  . LYS A 1 137 ? -5.388  26.268  4.704   1.00 78.57 137 A 1 
ATOM 1098 N N   . GLY A 1 138 ? -3.359  20.216  7.041   1.00 98.69 138 A 1 
ATOM 1099 C CA  . GLY A 1 138 ? -3.065  20.258  8.471   1.00 98.63 138 A 1 
ATOM 1100 C C   . GLY A 1 138 ? -1.691  20.848  8.759   1.00 98.71 138 A 1 
ATOM 1101 O O   . GLY A 1 138 ? -1.169  21.645  7.977   1.00 98.18 138 A 1 
ATOM 1102 N N   . THR A 1 139 ? -1.100  20.442  9.878   1.00 98.57 139 A 1 
ATOM 1103 C CA  . THR A 1 139 ? 0.290   20.763  10.220  1.00 98.61 139 A 1 
ATOM 1104 C C   . THR A 1 139 ? 1.102   19.496  10.477  1.00 98.69 139 A 1 
ATOM 1105 O O   . THR A 1 139 ? 0.568   18.458  10.870  1.00 98.51 139 A 1 
ATOM 1106 C CB  . THR A 1 139 ? 0.402   21.750  11.400  1.00 98.30 139 A 1 
ATOM 1107 O OG1 . THR A 1 139 ? -0.167  21.233  12.572  1.00 96.73 139 A 1 
ATOM 1108 C CG2 . THR A 1 139 ? -0.291  23.081  11.114  1.00 95.64 139 A 1 
ATOM 1109 N N   . LEU A 1 140 ? 2.416   19.580  10.234  1.00 98.07 140 A 1 
ATOM 1110 C CA  . LEU A 1 140 ? 3.409   18.568  10.576  1.00 98.06 140 A 1 
ATOM 1111 C C   . LEU A 1 140 ? 4.481   19.249  11.430  1.00 97.85 140 A 1 
ATOM 1112 O O   . LEU A 1 140 ? 5.241   20.069  10.916  1.00 97.15 140 A 1 
ATOM 1113 C CB  . LEU A 1 140 ? 3.983   17.977  9.278   1.00 98.04 140 A 1 
ATOM 1114 C CG  . LEU A 1 140 ? 5.097   16.935  9.500   1.00 97.65 140 A 1 
ATOM 1115 C CD1 . LEU A 1 140 ? 4.577   15.678  10.190  1.00 96.70 140 A 1 
ATOM 1116 C CD2 . LEU A 1 140 ? 5.697   16.533  8.156   1.00 96.67 140 A 1 
ATOM 1117 N N   . LYS A 1 141 ? 4.521   18.949  12.736  1.00 97.05 141 A 1 
ATOM 1118 C CA  . LYS A 1 141 ? 5.330   19.673  13.729  1.00 96.50 141 A 1 
ATOM 1119 C C   . LYS A 1 141 ? 5.149   21.203  13.610  1.00 96.54 141 A 1 
ATOM 1120 O O   . LYS A 1 141 ? 6.108   21.954  13.505  1.00 95.16 141 A 1 
ATOM 1121 C CB  . LYS A 1 141 ? 6.799   19.235  13.650  1.00 96.05 141 A 1 
ATOM 1122 C CG  . LYS A 1 141 ? 7.030   17.745  13.936  1.00 94.78 141 A 1 
ATOM 1123 C CD  . LYS A 1 141 ? 8.540   17.494  14.019  1.00 91.26 141 A 1 
ATOM 1124 C CE  . LYS A 1 141 ? 8.866   16.059  14.417  1.00 88.20 141 A 1 
ATOM 1125 N NZ  . LYS A 1 141 ? 10.333  15.883  14.609  1.00 81.14 141 A 1 
ATOM 1126 N N   . SER A 1 142 ? 3.886   21.637  13.578  1.00 96.25 142 A 1 
ATOM 1127 C CA  . SER A 1 142 ? 3.460   23.040  13.417  1.00 95.85 142 A 1 
ATOM 1128 C C   . SER A 1 142 ? 3.760   23.687  12.052  1.00 96.53 142 A 1 
ATOM 1129 O O   . SER A 1 142 ? 3.389   24.839  11.830  1.00 95.28 142 A 1 
ATOM 1130 C CB  . SER A 1 142 ? 3.980   23.917  14.558  1.00 94.51 142 A 1 
ATOM 1131 O OG  . SER A 1 142 ? 3.725   23.314  15.812  1.00 89.66 142 A 1 
ATOM 1132 N N   . MET A 1 143 ? 4.379   22.979  11.108  1.00 97.18 143 A 1 
ATOM 1133 C CA  . MET A 1 143 ? 4.544   23.450  9.732   1.00 97.55 143 A 1 
ATOM 1134 C C   . MET A 1 143 ? 3.269   23.165  8.926   1.00 98.04 143 A 1 
ATOM 1135 O O   . MET A 1 143 ? 2.863   22.004  8.866   1.00 97.87 143 A 1 
ATOM 1136 C CB  . MET A 1 143 ? 5.766   22.774  9.105   1.00 97.09 143 A 1 
ATOM 1137 C CG  . MET A 1 143 ? 5.997   23.206  7.656   1.00 95.07 143 A 1 
ATOM 1138 S SD  . MET A 1 143 ? 7.510   22.551  6.921   1.00 93.61 143 A 1 
ATOM 1139 C CE  . MET A 1 143 ? 7.163   20.782  7.028   1.00 83.52 143 A 1 
ATOM 1140 N N   . PRO A 1 144 ? 2.650   24.167  8.266   1.00 98.53 144 A 1 
ATOM 1141 C CA  . PRO A 1 144 ? 1.524   23.934  7.360   1.00 98.60 144 A 1 
ATOM 1142 C C   . PRO A 1 144 ? 1.900   22.959  6.246   1.00 98.73 144 A 1 
ATOM 1143 O O   . PRO A 1 144 ? 2.976   23.074  5.661   1.00 98.60 144 A 1 
ATOM 1144 C CB  . PRO A 1 144 ? 1.141   25.302  6.795   1.00 98.29 144 A 1 
ATOM 1145 C CG  . PRO A 1 144 ? 1.659   26.275  7.852   1.00 96.66 144 A 1 
ATOM 1146 C CD  . PRO A 1 144 ? 2.925   25.583  8.358   1.00 98.24 144 A 1 
ATOM 1147 N N   . ILE A 1 145 ? 1.013   22.003  5.952   1.00 98.71 145 A 1 
ATOM 1148 C CA  . ILE A 1 145 ? 1.227   20.966  4.944   1.00 98.78 145 A 1 
ATOM 1149 C C   . ILE A 1 145 ? -0.110  20.471  4.394   1.00 98.88 145 A 1 
ATOM 1150 O O   . ILE A 1 145 ? -1.117  20.431  5.102   1.00 98.74 145 A 1 
ATOM 1151 C CB  . ILE A 1 145 ? 2.090   19.820  5.536   1.00 98.17 145 A 1 
ATOM 1152 C CG1 . ILE A 1 145 ? 2.554   18.846  4.437   1.00 88.32 145 A 1 
ATOM 1153 C CG2 . ILE A 1 145 ? 1.372   19.062  6.671   1.00 90.21 145 A 1 
ATOM 1154 C CD1 . ILE A 1 145 ? 3.584   17.823  4.915   1.00 86.68 145 A 1 
ATOM 1155 N N   . VAL A 1 146 ? -0.105  20.042  3.135   1.00 98.92 146 A 1 
ATOM 1156 C CA  . VAL A 1 146 ? -1.167  19.209  2.565   1.00 98.96 146 A 1 
ATOM 1157 C C   . VAL A 1 146 ? -0.644  17.780  2.435   1.00 98.96 146 A 1 
ATOM 1158 O O   . VAL A 1 146 ? 0.467   17.550  1.966   1.00 98.92 146 A 1 
ATOM 1159 C CB  . VAL A 1 146 ? -1.683  19.779  1.236   1.00 98.92 146 A 1 
ATOM 1160 C CG1 . VAL A 1 146 ? -2.779  18.894  0.633   1.00 98.53 146 A 1 
ATOM 1161 C CG2 . VAL A 1 146 ? -2.288  21.175  1.444   1.00 98.22 146 A 1 
ATOM 1162 N N   . ALA A 1 147 ? -1.444  16.794  2.855   1.00 98.93 147 A 1 
ATOM 1163 C CA  . ALA A 1 147 ? -1.103  15.386  2.738   1.00 98.96 147 A 1 
ATOM 1164 C C   . ALA A 1 147 ? -2.228  14.600  2.059   1.00 98.97 147 A 1 
ATOM 1165 O O   . ALA A 1 147 ? -3.405  14.772  2.357   1.00 98.89 147 A 1 
ATOM 1166 C CB  . ALA A 1 147 ? -0.730  14.833  4.117   1.00 98.90 147 A 1 
ATOM 1167 N N   . ALA A 1 148 ? -1.856  13.697  1.145   1.00 98.95 148 A 1 
ATOM 1168 C CA  . ALA A 1 148 ? -2.766  12.777  0.481   1.00 98.95 148 A 1 
ATOM 1169 C C   . ALA A 1 148 ? -2.360  11.329  0.777   1.00 98.95 148 A 1 
ATOM 1170 O O   . ALA A 1 148 ? -1.175  11.015  0.864   1.00 98.87 148 A 1 
ATOM 1171 C CB  . ALA A 1 148 ? -2.786  13.096  -1.018  1.00 98.89 148 A 1 
ATOM 1172 N N   . SER A 1 149 ? -3.328  10.420  0.905   1.00 98.93 149 A 1 
ATOM 1173 C CA  . SER A 1 149 ? -3.058  8.992   1.066   1.00 98.94 149 A 1 
ATOM 1174 C C   . SER A 1 149 ? -4.055  8.147   0.289   1.00 98.93 149 A 1 
ATOM 1175 O O   . SER A 1 149 ? -5.263  8.384   0.341   1.00 98.80 149 A 1 
ATOM 1176 C CB  . SER A 1 149 ? -3.049  8.600   2.543   1.00 98.87 149 A 1 
ATOM 1177 O OG  . SER A 1 149 ? -2.593  7.267   2.688   1.00 97.68 149 A 1 
ATOM 1178 N N   . PHE A 1 150 ? -3.538  7.144   -0.428  1.00 98.84 150 A 1 
ATOM 1179 C CA  . PHE A 1 150 ? -4.340  6.175   -1.160  1.00 98.83 150 A 1 
ATOM 1180 C C   . PHE A 1 150 ? -4.903  5.108   -0.217  1.00 98.79 150 A 1 
ATOM 1181 O O   . PHE A 1 150 ? -4.172  4.532   0.594   1.00 98.59 150 A 1 
ATOM 1182 C CB  . PHE A 1 150 ? -3.511  5.528   -2.278  1.00 98.79 150 A 1 
ATOM 1183 C CG  . PHE A 1 150 ? -3.385  6.372   -3.536  1.00 98.79 150 A 1 
ATOM 1184 C CD1 . PHE A 1 150 ? -4.024  5.949   -4.720  1.00 98.41 150 A 1 
ATOM 1185 C CD2 . PHE A 1 150 ? -2.646  7.566   -3.537  1.00 98.39 150 A 1 
ATOM 1186 C CE1 . PHE A 1 150 ? -3.917  6.712   -5.895  1.00 98.20 150 A 1 
ATOM 1187 C CE2 . PHE A 1 150 ? -2.548  8.333   -4.709  1.00 98.20 150 A 1 
ATOM 1188 C CZ  . PHE A 1 150 ? -3.177  7.903   -5.889  1.00 98.51 150 A 1 
ATOM 1189 N N   . GLU A 1 151 ? -6.184  4.778   -0.392  1.00 98.84 151 A 1 
ATOM 1190 C CA  . GLU A 1 151 ? -6.867  3.677   0.283   1.00 98.83 151 A 1 
ATOM 1191 C C   . GLU A 1 151 ? -6.879  2.443   -0.628  1.00 98.83 151 A 1 
ATOM 1192 O O   . GLU A 1 151 ? -7.690  2.316   -1.547  1.00 98.62 151 A 1 
ATOM 1193 C CB  . GLU A 1 151 ? -8.272  4.125   0.720   1.00 98.73 151 A 1 
ATOM 1194 C CG  . GLU A 1 151 ? -9.060  3.030   1.458   1.00 98.37 151 A 1 
ATOM 1195 C CD  . GLU A 1 151 ? -8.236  2.394   2.580   1.00 98.55 151 A 1 
ATOM 1196 O OE1 . GLU A 1 151 ? -7.697  1.281   2.344   1.00 96.77 151 A 1 
ATOM 1197 O OE2 . GLU A 1 151 ? -8.057  3.030   3.636   1.00 97.19 151 A 1 
ATOM 1198 N N   . PHE A 1 152 ? -5.954  1.507   -0.389  1.00 98.74 152 A 1 
ATOM 1199 C CA  . PHE A 1 152 ? -5.817  0.308   -1.225  1.00 98.67 152 A 1 
ATOM 1200 C C   . PHE A 1 152 ? -7.025  -0.633  -1.115  1.00 98.66 152 A 1 
ATOM 1201 O O   . PHE A 1 152 ? -7.392  -1.270  -2.105  1.00 98.35 152 A 1 
ATOM 1202 C CB  . PHE A 1 152 ? -4.517  -0.425  -0.877  1.00 98.48 152 A 1 
ATOM 1203 C CG  . PHE A 1 152 ? -4.182  -1.518  -1.876  1.00 98.43 152 A 1 
ATOM 1204 C CD1 . PHE A 1 152 ? -4.633  -2.836  -1.671  1.00 97.78 152 A 1 
ATOM 1205 C CD2 . PHE A 1 152 ? -3.449  -1.205  -3.033  1.00 97.86 152 A 1 
ATOM 1206 C CE1 . PHE A 1 152 ? -4.339  -3.839  -2.616  1.00 97.58 152 A 1 
ATOM 1207 C CE2 . PHE A 1 152 ? -3.153  -2.206  -3.976  1.00 97.44 152 A 1 
ATOM 1208 C CZ  . PHE A 1 152 ? -3.595  -3.523  -3.764  1.00 97.72 152 A 1 
ATOM 1209 N N   . ALA A 1 153 ? -7.667  -0.713  0.050   1.00 98.71 153 A 1 
ATOM 1210 C CA  . ALA A 1 153 ? -8.871  -1.523  0.242   1.00 98.68 153 A 1 
ATOM 1211 C C   . ALA A 1 153 ? -10.025 -1.032  -0.647  1.00 98.74 153 A 1 
ATOM 1212 O O   . ALA A 1 153 ? -10.826 -1.835  -1.124  1.00 98.51 153 A 1 
ATOM 1213 C CB  . ALA A 1 153 ? -9.231  -1.518  1.732   1.00 98.48 153 A 1 
ATOM 1214 N N   . PHE A 1 154 ? -10.053 0.254   -1.007  1.00 98.82 154 A 1 
ATOM 1215 C CA  . PHE A 1 154 ? -10.999 0.787   -1.977  1.00 98.84 154 A 1 
ATOM 1216 C C   . PHE A 1 154 ? -10.585 0.426   -3.409  1.00 98.82 154 A 1 
ATOM 1217 O O   . PHE A 1 154 ? -9.821  1.136   -4.068  1.00 98.60 154 A 1 
ATOM 1218 C CB  . PHE A 1 154 ? -11.166 2.295   -1.777  1.00 98.79 154 A 1 
ATOM 1219 C CG  . PHE A 1 154 ? -12.439 2.839   -2.395  1.00 98.83 154 A 1 
ATOM 1220 C CD1 . PHE A 1 154 ? -12.601 2.911   -3.791  1.00 98.67 154 A 1 
ATOM 1221 C CD2 . PHE A 1 154 ? -13.488 3.248   -1.555  1.00 98.64 154 A 1 
ATOM 1222 C CE1 . PHE A 1 154 ? -13.805 3.379   -4.341  1.00 98.55 154 A 1 
ATOM 1223 C CE2 . PHE A 1 154 ? -14.693 3.725   -2.104  1.00 98.46 154 A 1 
ATOM 1224 C CZ  . PHE A 1 154 ? -14.855 3.786   -3.499  1.00 98.61 154 A 1 
ATOM 1225 N N   . MET A 1 155 ? -11.111 -0.679  -3.930  1.00 98.66 155 A 1 
ATOM 1226 C CA  . MET A 1 155 ? -10.902 -1.133  -5.316  1.00 98.63 155 A 1 
ATOM 1227 C C   . MET A 1 155 ? -9.419  -1.176  -5.737  1.00 98.59 155 A 1 
ATOM 1228 O O   . MET A 1 155 ? -9.065  -0.781  -6.853  1.00 97.83 155 A 1 
ATOM 1229 C CB  . MET A 1 155 ? -11.761 -0.305  -6.293  1.00 98.47 155 A 1 
ATOM 1230 C CG  . MET A 1 155 ? -13.261 -0.377  -6.009  1.00 97.76 155 A 1 
ATOM 1231 S SD  . MET A 1 155 ? -14.325 0.503   -7.191  1.00 96.89 155 A 1 
ATOM 1232 C CE  . MET A 1 155 ? -13.997 -0.447  -8.699  1.00 88.81 155 A 1 
ATOM 1233 N N   . GLY A 1 156 ? -8.542  -1.646  -4.846  1.00 98.57 156 A 1 
ATOM 1234 C CA  . GLY A 1 156 ? -7.106  -1.762  -5.099  1.00 98.49 156 A 1 
ATOM 1235 C C   . GLY A 1 156 ? -6.378  -0.416  -5.234  1.00 98.55 156 A 1 
ATOM 1236 O O   . GLY A 1 156 ? -5.411  -0.334  -5.985  1.00 98.01 156 A 1 
ATOM 1237 N N   . GLY A 1 157 ? -6.859  0.654   -4.581  1.00 98.54 157 A 1 
ATOM 1238 C CA  . GLY A 1 157 ? -6.257  1.993   -4.689  1.00 98.57 157 A 1 
ATOM 1239 C C   . GLY A 1 157 ? -6.243  2.529   -6.125  1.00 98.60 157 A 1 
ATOM 1240 O O   . GLY A 1 157 ? -5.374  3.304   -6.503  1.00 98.19 157 A 1 
ATOM 1241 N N   . SER A 1 158 ? -7.164  2.052   -6.979  1.00 98.61 158 A 1 
ATOM 1242 C CA  . SER A 1 158 ? -7.080  2.291   -8.423  1.00 98.64 158 A 1 
ATOM 1243 C C   . SER A 1 158 ? -7.313  3.756   -8.804  1.00 98.68 158 A 1 
ATOM 1244 O O   . SER A 1 158 ? -8.264  4.387   -8.337  1.00 98.34 158 A 1 
ATOM 1245 C CB  . SER A 1 158 ? -8.006  1.350   -9.194  1.00 98.38 158 A 1 
ATOM 1246 O OG  . SER A 1 158 ? -9.346  1.419   -8.729  1.00 97.43 158 A 1 
ATOM 1247 N N   . MET A 1 159 ? -6.480  4.275   -9.713  1.00 98.43 159 A 1 
ATOM 1248 C CA  . MET A 1 159 ? -6.571  5.643   -10.235 1.00 98.45 159 A 1 
ATOM 1249 C C   . MET A 1 159 ? -7.841  5.837   -11.066 1.00 98.49 159 A 1 
ATOM 1250 O O   . MET A 1 159 ? -8.028  5.167   -12.081 1.00 98.00 159 A 1 
ATOM 1251 C CB  . MET A 1 159 ? -5.343  5.961   -11.096 1.00 98.13 159 A 1 
ATOM 1252 C CG  . MET A 1 159 ? -4.074  6.197   -10.268 1.00 94.18 159 A 1 
ATOM 1253 S SD  . MET A 1 159 ? -4.090  7.700   -9.251  1.00 94.99 159 A 1 
ATOM 1254 C CE  . MET A 1 159 ? -4.055  8.999   -10.515 1.00 89.23 159 A 1 
ATOM 1255 N N   . ALA A 1 160 ? -8.692  6.766   -10.650 1.00 98.41 160 A 1 
ATOM 1256 C CA  . ALA A 1 160 ? -9.979  7.114   -11.246 1.00 98.41 160 A 1 
ATOM 1257 C C   . ALA A 1 160 ? -10.153 8.636   -11.334 1.00 98.59 160 A 1 
ATOM 1258 O O   . ALA A 1 160 ? -9.342  9.392   -10.802 1.00 98.24 160 A 1 
ATOM 1259 C CB  . ALA A 1 160 ? -11.071 6.494   -10.376 1.00 97.92 160 A 1 
ATOM 1260 N N   . SER A 1 161 ? -11.242 9.094   -11.959 1.00 98.66 161 A 1 
ATOM 1261 C CA  . SER A 1 161 ? -11.529 10.524  -12.137 1.00 98.64 161 A 1 
ATOM 1262 C C   . SER A 1 161 ? -11.569 11.300  -10.819 1.00 98.75 161 A 1 
ATOM 1263 O O   . SER A 1 161 ? -11.014 12.394  -10.740 1.00 98.53 161 A 1 
ATOM 1264 C CB  . SER A 1 161 ? -12.869 10.707  -12.848 1.00 98.25 161 A 1 
ATOM 1265 O OG  . SER A 1 161 ? -12.891 9.997   -14.065 1.00 88.10 161 A 1 
ATOM 1266 N N   . VAL A 1 162 ? -12.201 10.741  -9.781  1.00 98.77 162 A 1 
ATOM 1267 C CA  . VAL A 1 162 ? -12.284 11.379  -8.456  1.00 98.78 162 A 1 
ATOM 1268 C C   . VAL A 1 162 ? -10.934 11.366  -7.752  1.00 98.84 162 A 1 
ATOM 1269 O O   . VAL A 1 162 ? -10.561 12.380  -7.171  1.00 98.71 162 A 1 
ATOM 1270 C CB  . VAL A 1 162 ? -13.366 10.730  -7.582  1.00 98.54 162 A 1 
ATOM 1271 C CG1 . VAL A 1 162 ? -13.374 11.268  -6.141  1.00 97.47 162 A 1 
ATOM 1272 C CG2 . VAL A 1 162 ? -14.740 11.008  -8.193  1.00 97.53 162 A 1 
ATOM 1273 N N   . VAL A 1 163 ? -10.158 10.283  -7.862  1.00 98.77 163 A 1 
ATOM 1274 C CA  . VAL A 1 163 ? -8.796  10.201  -7.308  1.00 98.79 163 A 1 
ATOM 1275 C C   . VAL A 1 163 ? -7.922  11.321  -7.875  1.00 98.81 163 A 1 
ATOM 1276 O O   . VAL A 1 163 ? -7.346  12.102  -7.123  1.00 98.73 163 A 1 
ATOM 1277 C CB  . VAL A 1 163 ? -8.170  8.818   -7.578  1.00 98.71 163 A 1 
ATOM 1278 C CG1 . VAL A 1 163 ? -6.739  8.722   -7.049  1.00 98.28 163 A 1 
ATOM 1279 C CG2 . VAL A 1 163 ? -8.987  7.702   -6.915  1.00 98.25 163 A 1 
ATOM 1280 N N   . GLY A 1 164 ? -7.897  11.466  -9.207  1.00 98.73 164 A 1 
ATOM 1281 C CA  . GLY A 1 164 ? -7.159  12.553  -9.854  1.00 98.74 164 A 1 
ATOM 1282 C C   . GLY A 1 164 ? -7.709  13.942  -9.519  1.00 98.79 164 A 1 
ATOM 1283 O O   . GLY A 1 164 ? -6.939  14.885  -9.385  1.00 98.74 164 A 1 
ATOM 1284 N N   . ALA A 1 165 ? -9.033  14.099  -9.350  1.00 98.82 165 A 1 
ATOM 1285 C CA  . ALA A 1 165 ? -9.633  15.380  -8.973  1.00 98.82 165 A 1 
ATOM 1286 C C   . ALA A 1 165 ? -9.267  15.799  -7.539  1.00 98.86 165 A 1 
ATOM 1287 O O   . ALA A 1 165 ? -8.888  16.950  -7.332  1.00 98.77 165 A 1 
ATOM 1288 C CB  . ALA A 1 165 ? -11.145 15.319  -9.188  1.00 98.71 165 A 1 
ATOM 1289 N N   . ARG A 1 166 ? -9.315  14.867  -6.579  1.00 98.87 166 A 1 
ATOM 1290 C CA  . ARG A 1 166 ? -8.898  15.119  -5.189  1.00 98.89 166 A 1 
ATOM 1291 C C   . ARG A 1 166 ? -7.397  15.390  -5.084  1.00 98.91 166 A 1 
ATOM 1292 O O   . ARG A 1 166 ? -7.007  16.288  -4.351  1.00 98.82 166 A 1 
ATOM 1293 C CB  . ARG A 1 166 ? -9.281  13.944  -4.291  1.00 98.78 166 A 1 
ATOM 1294 C CG  . ARG A 1 166 ? -10.795 13.860  -4.040  1.00 97.84 166 A 1 
ATOM 1295 C CD  . ARG A 1 166 ? -11.062 12.774  -2.998  1.00 96.68 166 A 1 
ATOM 1296 N NE  . ARG A 1 166 ? -12.498 12.596  -2.731  1.00 91.56 166 A 1 
ATOM 1297 C CZ  . ARG A 1 166 ? -13.008 11.855  -1.767  1.00 86.77 166 A 1 
ATOM 1298 N NH1 . ARG A 1 166 ? -12.273 11.196  -0.920  1.00 81.51 166 A 1 
ATOM 1299 N NH2 . ARG A 1 166 ? -14.289 11.756  -1.643  1.00 82.99 166 A 1 
ATOM 1300 N N   . PHE A 1 167 ? -6.570  14.689  -5.869  1.00 98.84 167 A 1 
ATOM 1301 C CA  . PHE A 1 167 ? -5.135  14.981  -5.931  1.00 98.85 167 A 1 
ATOM 1302 C C   . PHE A 1 167 ? -4.859  16.391  -6.480  1.00 98.87 167 A 1 
ATOM 1303 O O   . PHE A 1 167 ? -4.068  17.125  -5.908  1.00 98.82 167 A 1 
ATOM 1304 C CB  . PHE A 1 167 ? -4.421  13.918  -6.766  1.00 98.83 167 A 1 
ATOM 1305 C CG  . PHE A 1 167 ? -2.918  14.102  -6.744  1.00 98.86 167 A 1 
ATOM 1306 C CD1 . PHE A 1 167 ? -2.275  14.850  -7.750  1.00 98.70 167 A 1 
ATOM 1307 C CD2 . PHE A 1 167 ? -2.168  13.579  -5.676  1.00 98.72 167 A 1 
ATOM 1308 C CE1 . PHE A 1 167 ? -0.887  15.073  -7.685  1.00 98.65 167 A 1 
ATOM 1309 C CE2 . PHE A 1 167 ? -0.781  13.802  -5.611  1.00 98.62 167 A 1 
ATOM 1310 C CZ  . PHE A 1 167 ? -0.141  14.548  -6.613  1.00 98.73 167 A 1 
ATOM 1311 N N   . VAL A 1 168 ? -5.551  16.811  -7.544  1.00 98.88 168 A 1 
ATOM 1312 C CA  . VAL A 1 168 ? -5.443  18.195  -8.048  1.00 98.90 168 A 1 
ATOM 1313 C C   . VAL A 1 168 ? -5.894  19.198  -6.988  1.00 98.91 168 A 1 
ATOM 1314 O O   . VAL A 1 168 ? -5.211  20.193  -6.790  1.00 98.84 168 A 1 
ATOM 1315 C CB  . VAL A 1 168 ? -6.209  18.378  -9.367  1.00 98.83 168 A 1 
ATOM 1316 C CG1 . VAL A 1 168 ? -6.319  19.843  -9.804  1.00 98.40 168 A 1 
ATOM 1317 C CG2 . VAL A 1 168 ? -5.488  17.624  -10.489 1.00 98.34 168 A 1 
ATOM 1318 N N   . ARG A 1 169 ? -6.972  18.912  -6.246  1.00 98.84 169 A 1 
ATOM 1319 C CA  . ARG A 1 169 ? -7.411  19.768  -5.133  1.00 98.81 169 A 1 
ATOM 1320 C C   . ARG A 1 169 ? -6.349  19.880  -4.034  1.00 98.87 169 A 1 
ATOM 1321 O O   . ARG A 1 169 ? -6.187  20.957  -3.471  1.00 98.75 169 A 1 
ATOM 1322 C CB  . ARG A 1 169 ? -8.756  19.259  -4.583  1.00 98.48 169 A 1 
ATOM 1323 C CG  . ARG A 1 169 ? -9.359  20.165  -3.489  1.00 89.44 169 A 1 
ATOM 1324 C CD  . ARG A 1 169 ? -9.640  21.582  -4.002  1.00 87.46 169 A 1 
ATOM 1325 N NE  . ARG A 1 169 ? -10.126 22.488  -2.943  1.00 80.13 169 A 1 
ATOM 1326 C CZ  . ARG A 1 169 ? -9.817  23.781  -2.842  1.00 72.57 169 A 1 
ATOM 1327 N NH1 . ARG A 1 169 ? -9.126  24.420  -3.748  1.00 62.79 169 A 1 
ATOM 1328 N NH2 . ARG A 1 169 ? -10.176 24.463  -1.803  1.00 64.60 169 A 1 
ATOM 1329 N N   . ALA A 1 170 ? -5.604  18.799  -3.759  1.00 98.90 170 A 1 
ATOM 1330 C CA  . ALA A 1 170 ? -4.462  18.835  -2.842  1.00 98.93 170 A 1 
ATOM 1331 C C   . ALA A 1 170 ? -3.368  19.800  -3.325  1.00 98.95 170 A 1 
ATOM 1332 O O   . ALA A 1 170 ? -2.887  20.618  -2.547  1.00 98.92 170 A 1 
ATOM 1333 C CB  . ALA A 1 170 ? -3.889  17.420  -2.679  1.00 98.90 170 A 1 
ATOM 1334 N N   . VAL A 1 171 ? -3.011  19.725  -4.614  1.00 98.93 171 A 1 
ATOM 1335 C CA  . VAL A 1 171 ? -2.020  20.624  -5.231  1.00 98.95 171 A 1 
ATOM 1336 C C   . VAL A 1 171 ? -2.501  22.078  -5.206  1.00 98.95 171 A 1 
ATOM 1337 O O   . VAL A 1 171 ? -1.744  22.962  -4.819  1.00 98.90 171 A 1 
ATOM 1338 C CB  . VAL A 1 171 ? -1.707  20.191  -6.672  1.00 98.90 171 A 1 
ATOM 1339 C CG1 . VAL A 1 171 ? -0.762  21.178  -7.370  1.00 98.52 171 A 1 
ATOM 1340 C CG2 . VAL A 1 171 ? -1.041  18.812  -6.716  1.00 98.41 171 A 1 
ATOM 1341 N N   . GLU A 1 172 ? -3.757  22.340  -5.582  1.00 98.89 172 A 1 
ATOM 1342 C CA  . GLU A 1 172 ? -4.355  23.681  -5.544  1.00 98.85 172 A 1 
ATOM 1343 C C   . GLU A 1 172 ? -4.315  24.268  -4.130  1.00 98.86 172 A 1 
ATOM 1344 O O   . GLU A 1 172 ? -3.890  25.406  -3.959  1.00 98.73 172 A 1 
ATOM 1345 C CB  . GLU A 1 172 ? -5.806  23.623  -6.040  1.00 98.73 172 A 1 
ATOM 1346 C CG  . GLU A 1 172 ? -5.916  23.408  -7.559  1.00 97.77 172 A 1 
ATOM 1347 C CD  . GLU A 1 172 ? -7.357  23.125  -8.032  1.00 97.05 172 A 1 
ATOM 1348 O OE1 . GLU A 1 172 ? -7.553  23.092  -9.272  1.00 91.51 172 A 1 
ATOM 1349 O OE2 . GLU A 1 172 ? -8.249  22.888  -7.180  1.00 92.78 172 A 1 
ATOM 1350 N N   . GLN A 1 173 ? -4.666  23.480  -3.115  1.00 98.90 173 A 1 
ATOM 1351 C CA  . GLN A 1 173 ? -4.606  23.936  -1.726  1.00 98.90 173 A 1 
ATOM 1352 C C   . GLN A 1 173 ? -3.170  24.197  -1.256  1.00 98.92 173 A 1 
ATOM 1353 O O   . GLN A 1 173 ? -2.933  25.170  -0.548  1.00 98.82 173 A 1 
ATOM 1354 C CB  . GLN A 1 173 ? -5.285  22.906  -0.825  1.00 98.80 173 A 1 
ATOM 1355 C CG  . GLN A 1 173 ? -5.486  23.443  0.600   1.00 97.88 173 A 1 
ATOM 1356 C CD  . GLN A 1 173 ? -6.483  24.599  0.628   1.00 98.28 173 A 1 
ATOM 1357 O OE1 . GLN A 1 173 ? -7.659  24.432  0.327   1.00 93.85 173 A 1 
ATOM 1358 N NE2 . GLN A 1 173 ? -6.080  25.797  0.963   1.00 92.91 173 A 1 
ATOM 1359 N N   . ALA A 1 174 ? -2.204  23.360  -1.666  1.00 98.89 174 A 1 
ATOM 1360 C CA  . ALA A 1 174 ? -0.793  23.584  -1.355  1.00 98.91 174 A 1 
ATOM 1361 C C   . ALA A 1 174 ? -0.272  24.893  -1.980  1.00 98.92 174 A 1 
ATOM 1362 O O   . ALA A 1 174 ? 0.455   25.639  -1.325  1.00 98.84 174 A 1 
ATOM 1363 C CB  . ALA A 1 174 ? 0.009   22.361  -1.813  1.00 98.91 174 A 1 
ATOM 1364 N N   . LEU A 1 175 ? -0.706  25.213  -3.208  1.00 98.89 175 A 1 
ATOM 1365 C CA  . LEU A 1 175 ? -0.407  26.484  -3.878  1.00 98.88 175 A 1 
ATOM 1366 C C   . LEU A 1 175 ? -1.058  27.681  -3.165  1.00 98.84 175 A 1 
ATOM 1367 O O   . LEU A 1 175 ? -0.398  28.705  -2.977  1.00 98.61 175 A 1 
ATOM 1368 C CB  . LEU A 1 175 ? -0.886  26.415  -5.340  1.00 98.86 175 A 1 
ATOM 1369 C CG  . LEU A 1 175 ? -0.055  25.495  -6.251  1.00 98.59 175 A 1 
ATOM 1370 C CD1 . LEU A 1 175 ? -0.809  25.225  -7.557  1.00 97.83 175 A 1 
ATOM 1371 C CD2 . LEU A 1 175 ? 1.280   26.144  -6.616  1.00 97.99 175 A 1 
ATOM 1372 N N   . GLU A 1 176 ? -2.331  27.563  -2.765  1.00 98.80 176 A 1 
ATOM 1373 C CA  . GLU A 1 176 ? -3.086  28.592  -2.031  1.00 98.71 176 A 1 
ATOM 1374 C C   . GLU A 1 176 ? -2.439  28.909  -0.673  1.00 98.67 176 A 1 
ATOM 1375 O O   . GLU A 1 176 ? -2.250  30.078  -0.335  1.00 98.01 176 A 1 
ATOM 1376 C CB  . GLU A 1 176 ? -4.549  28.133  -1.819  1.00 98.41 176 A 1 
ATOM 1377 C CG  . GLU A 1 176 ? -5.440  28.218  -3.075  1.00 89.76 176 A 1 
ATOM 1378 C CD  . GLU A 1 176 ? -6.828  27.535  -2.921  1.00 87.34 176 A 1 
ATOM 1379 O OE1 . GLU A 1 176 ? -7.488  27.268  -3.954  1.00 77.86 176 A 1 
ATOM 1380 O OE2 . GLU A 1 176 ? -7.279  27.243  -1.789  1.00 80.49 176 A 1 
ATOM 1381 N N   . ASP A 1 177 ? -2.048  27.865  0.070   1.00 98.72 177 A 1 
ATOM 1382 C CA  . ASP A 1 177 ? -1.448  27.995  1.403   1.00 98.62 177 A 1 
ATOM 1383 C C   . ASP A 1 177 ? 0.076   28.214  1.373   1.00 98.60 177 A 1 
ATOM 1384 O O   . ASP A 1 177 ? 0.690   28.426  2.425   1.00 97.87 177 A 1 
ATOM 1385 C CB  . ASP A 1 177 ? -1.783  26.745  2.227   1.00 98.39 177 A 1 
ATOM 1386 C CG  . ASP A 1 177 ? -3.270  26.583  2.541   1.00 97.78 177 A 1 
ATOM 1387 O OD1 . ASP A 1 177 ? -4.009  27.569  2.744   1.00 95.26 177 A 1 
ATOM 1388 O OD2 . ASP A 1 177 ? -3.697  25.430  2.761   1.00 95.18 177 A 1 
ATOM 1389 N N   . ASN A 1 178 ? 0.691   28.160  0.180   1.00 98.75 178 A 1 
ATOM 1390 C CA  . ASN A 1 178 ? 2.138   28.245  -0.018  1.00 98.69 178 A 1 
ATOM 1391 C C   . ASN A 1 178 ? 2.912   27.245  0.872   1.00 98.72 178 A 1 
ATOM 1392 O O   . ASN A 1 178 ? 3.858   27.605  1.577   1.00 98.11 178 A 1 
ATOM 1393 C CB  . ASN A 1 178 ? 2.565   29.721  0.093   1.00 98.39 178 A 1 
ATOM 1394 C CG  . ASN A 1 178 ? 3.950   29.970  -0.460  1.00 96.72 178 A 1 
ATOM 1395 O OD1 . ASN A 1 178 ? 4.144   30.162  -1.653  1.00 86.96 178 A 1 
ATOM 1396 N ND2 . ASN A 1 178 ? 4.953   30.042  0.378   1.00 87.36 178 A 1 
ATOM 1397 N N   . CYS A 1 179 ? 2.467   25.978  0.873   1.00 98.77 179 A 1 
ATOM 1398 C CA  . CYS A 1 179 ? 2.996   24.911  1.719   1.00 98.83 179 A 1 
ATOM 1399 C C   . CYS A 1 179 ? 3.349   23.643  0.911   1.00 98.89 179 A 1 
ATOM 1400 O O   . CYS A 1 179 ? 2.872   23.483  -0.216  1.00 98.78 179 A 1 
ATOM 1401 C CB  . CYS A 1 179 ? 1.995   24.645  2.859   1.00 98.61 179 A 1 
ATOM 1402 S SG  . CYS A 1 179 ? 0.509   23.773  2.279   1.00 98.52 179 A 1 
ATOM 1403 N N   . PRO A 1 180 ? 4.187   22.725  1.443   1.00 98.88 180 A 1 
ATOM 1404 C CA  . PRO A 1 180 ? 4.552   21.494  0.755   1.00 98.89 180 A 1 
ATOM 1405 C C   . PRO A 1 180 ? 3.392   20.496  0.656   1.00 98.93 180 A 1 
ATOM 1406 O O   . PRO A 1 180 ? 2.430   20.532  1.429   1.00 98.86 180 A 1 
ATOM 1407 C CB  . PRO A 1 180 ? 5.727   20.927  1.553   1.00 98.64 180 A 1 
ATOM 1408 C CG  . PRO A 1 180 ? 5.466   21.440  2.966   1.00 97.23 180 A 1 
ATOM 1409 C CD  . PRO A 1 180 ? 4.882   22.822  2.714   1.00 98.62 180 A 1 
ATOM 1410 N N   . LEU A 1 181 ? 3.541   19.532  -0.271  1.00 98.93 181 A 1 
ATOM 1411 C CA  . LEU A 1 181 ? 2.628   18.412  -0.486  1.00 98.96 181 A 1 
ATOM 1412 C C   . LEU A 1 181 ? 3.340   17.078  -0.231  1.00 98.97 181 A 1 
ATOM 1413 O O   . LEU A 1 181 ? 4.416   16.823  -0.767  1.00 98.91 181 A 1 
ATOM 1414 C CB  . LEU A 1 181 ? 2.053   18.512  -1.914  1.00 98.93 181 A 1 
ATOM 1415 C CG  . LEU A 1 181 ? 1.132   17.348  -2.337  1.00 98.71 181 A 1 
ATOM 1416 C CD1 . LEU A 1 181 ? -0.125  17.241  -1.472  1.00 98.13 181 A 1 
ATOM 1417 C CD2 . LEU A 1 181 ? 0.673   17.551  -3.780  1.00 98.19 181 A 1 
ATOM 1418 N N   . VAL A 1 182 ? 2.707   16.173  0.527   1.00 98.96 182 A 1 
ATOM 1419 C CA  . VAL A 1 182 ? 3.137   14.774  0.685   1.00 98.97 182 A 1 
ATOM 1420 C C   . VAL A 1 182 ? 2.045   13.841  0.176   1.00 98.97 182 A 1 
ATOM 1421 O O   . VAL A 1 182 ? 0.881   14.000  0.520   1.00 98.92 182 A 1 
ATOM 1422 C CB  . VAL A 1 182 ? 3.525   14.451  2.137   1.00 98.92 182 A 1 
ATOM 1423 C CG1 . VAL A 1 182 ? 3.886   12.971  2.332   1.00 98.42 182 A 1 
ATOM 1424 C CG2 . VAL A 1 182 ? 4.743   15.275  2.562   1.00 98.44 182 A 1 
ATOM 1425 N N   . CYS A 1 183 ? 2.406   12.824  -0.615  1.00 98.92 183 A 1 
ATOM 1426 C CA  . CYS A 1 183 ? 1.465   11.807  -1.084  1.00 98.92 183 A 1 
ATOM 1427 C C   . CYS A 1 183 ? 1.940   10.395  -0.738  1.00 98.92 183 A 1 
ATOM 1428 O O   . CYS A 1 183 ? 2.975   9.949   -1.226  1.00 98.80 183 A 1 
ATOM 1429 C CB  . CYS A 1 183 ? 1.232   11.987  -2.587  1.00 98.87 183 A 1 
ATOM 1430 S SG  . CYS A 1 183 ? -0.067  10.844  -3.153  1.00 98.67 183 A 1 
ATOM 1431 N N   . PHE A 1 184 ? 1.155   9.657   0.042   1.00 98.91 184 A 1 
ATOM 1432 C CA  . PHE A 1 184 ? 1.347   8.232   0.313   1.00 98.90 184 A 1 
ATOM 1433 C C   . PHE A 1 184 ? 0.616   7.403   -0.746  1.00 98.87 184 A 1 
ATOM 1434 O O   . PHE A 1 184 ? -0.615  7.288   -0.728  1.00 98.68 184 A 1 
ATOM 1435 C CB  . PHE A 1 184 ? 0.863   7.894   1.725   1.00 98.88 184 A 1 
ATOM 1436 C CG  . PHE A 1 184 ? 1.603   8.625   2.822   1.00 98.89 184 A 1 
ATOM 1437 C CD1 . PHE A 1 184 ? 2.776   8.075   3.367   1.00 98.71 184 A 1 
ATOM 1438 C CD2 . PHE A 1 184 ? 1.130   9.868   3.287   1.00 98.74 184 A 1 
ATOM 1439 C CE1 . PHE A 1 184 ? 3.473   8.763   4.371   1.00 98.66 184 A 1 
ATOM 1440 C CE2 . PHE A 1 184 ? 1.833   10.555  4.288   1.00 98.65 184 A 1 
ATOM 1441 C CZ  . PHE A 1 184 ? 3.006   10.005  4.832   1.00 98.74 184 A 1 
ATOM 1442 N N   . SER A 1 185 ? 1.368   6.808   -1.674  1.00 98.72 185 A 1 
ATOM 1443 C CA  . SER A 1 185 ? 0.822   6.053   -2.799  1.00 98.68 185 A 1 
ATOM 1444 C C   . SER A 1 185 ? 0.713   4.565   -2.479  1.00 98.66 185 A 1 
ATOM 1445 O O   . SER A 1 185 ? 1.673   3.934   -2.042  1.00 98.27 185 A 1 
ATOM 1446 C CB  . SER A 1 185 ? 1.665   6.293   -4.054  1.00 98.46 185 A 1 
ATOM 1447 O OG  . SER A 1 185 ? 1.557   7.650   -4.436  1.00 94.79 185 A 1 
ATOM 1448 N N   . SER A 1 186 ? -0.467  3.978   -2.719  1.00 98.58 186 A 1 
ATOM 1449 C CA  . SER A 1 186 ? -0.700  2.533   -2.717  1.00 98.52 186 A 1 
ATOM 1450 C C   . SER A 1 186 ? -1.761  2.201   -3.759  1.00 98.58 186 A 1 
ATOM 1451 O O   . SER A 1 186 ? -2.935  2.516   -3.579  1.00 97.77 186 A 1 
ATOM 1452 C CB  . SER A 1 186 ? -1.125  2.062   -1.328  1.00 97.82 186 A 1 
ATOM 1453 O OG  . SER A 1 186 ? -1.126  0.648   -1.283  1.00 90.63 186 A 1 
ATOM 1454 N N   . SER A 1 187 ? -1.359  1.603   -4.889  1.00 98.42 187 A 1 
ATOM 1455 C CA  . SER A 1 187 ? -2.238  1.439   -6.046  1.00 98.39 187 A 1 
ATOM 1456 C C   . SER A 1 187 ? -1.923  0.177   -6.841  1.00 98.26 187 A 1 
ATOM 1457 O O   . SER A 1 187 ? -0.764  -0.162  -7.059  1.00 97.21 187 A 1 
ATOM 1458 C CB  . SER A 1 187 ? -2.131  2.676   -6.944  1.00 98.20 187 A 1 
ATOM 1459 O OG  . SER A 1 187 ? -3.022  2.594   -8.043  1.00 96.62 187 A 1 
ATOM 1460 N N   . GLY A 1 188 ? -2.967  -0.499  -7.327  1.00 98.06 188 A 1 
ATOM 1461 C CA  . GLY A 1 188 ? -2.874  -1.586  -8.304  1.00 97.49 188 A 1 
ATOM 1462 C C   . GLY A 1 188 ? -2.863  -1.115  -9.764  1.00 97.24 188 A 1 
ATOM 1463 O O   . GLY A 1 188 ? -2.791  -1.951  -10.663 1.00 95.48 188 A 1 
ATOM 1464 N N   . GLY A 1 189 ? -2.963  0.196   -10.025 1.00 97.43 189 A 1 
ATOM 1465 C CA  . GLY A 1 189 ? -2.977  0.795   -11.362 1.00 97.41 189 A 1 
ATOM 1466 C C   . GLY A 1 189 ? -4.264  1.560   -11.688 1.00 98.09 189 A 1 
ATOM 1467 O O   . GLY A 1 189 ? -4.931  2.101   -10.811 1.00 97.69 189 A 1 
ATOM 1468 N N   . ALA A 1 190 ? -4.613  1.619   -12.974 1.00 97.78 190 A 1 
ATOM 1469 C CA  . ALA A 1 190 ? -5.781  2.356   -13.455 1.00 98.02 190 A 1 
ATOM 1470 C C   . ALA A 1 190 ? -7.110  1.666   -13.092 1.00 98.22 190 A 1 
ATOM 1471 O O   . ALA A 1 190 ? -7.219  0.438   -13.128 1.00 97.71 190 A 1 
ATOM 1472 C CB  . ALA A 1 190 ? -5.669  2.535   -14.971 1.00 97.62 190 A 1 
ATOM 1473 N N   . ARG A 1 191 ? -8.157  2.450   -12.832 1.00 98.41 191 A 1 
ATOM 1474 C CA  . ARG A 1 191 ? -9.522  1.956   -12.652 1.00 98.49 191 A 1 
ATOM 1475 C C   . ARG A 1 191 ? -10.158 1.645   -14.004 1.00 98.46 191 A 1 
ATOM 1476 O O   . ARG A 1 191 ? -10.707 2.522   -14.664 1.00 98.06 191 A 1 
ATOM 1477 C CB  . ARG A 1 191 ? -10.329 2.951   -11.812 1.00 98.29 191 A 1 
ATOM 1478 C CG  . ARG A 1 191 ? -11.672 2.326   -11.408 1.00 97.58 191 A 1 
ATOM 1479 C CD  . ARG A 1 191 ? -12.396 3.154   -10.342 1.00 97.42 191 A 1 
ATOM 1480 N NE  . ARG A 1 191 ? -11.618 3.242   -9.101  1.00 96.88 191 A 1 
ATOM 1481 C CZ  . ARG A 1 191 ? -11.855 4.039   -8.078  1.00 97.60 191 A 1 
ATOM 1482 N NH1 . ARG A 1 191 ? -12.883 4.828   -8.029  1.00 92.73 191 A 1 
ATOM 1483 N NH2 . ARG A 1 191 ? -11.036 4.074   -7.078  1.00 94.24 191 A 1 
ATOM 1484 N N   . MET A 1 192 ? -10.119 0.374   -14.395 1.00 97.93 192 A 1 
ATOM 1485 C CA  . MET A 1 192 ? -10.586 -0.094  -15.709 1.00 97.77 192 A 1 
ATOM 1486 C C   . MET A 1 192 ? -12.051 0.266   -16.008 1.00 98.09 192 A 1 
ATOM 1487 O O   . MET A 1 192 ? -12.410 0.461   -17.167 1.00 97.15 192 A 1 
ATOM 1488 C CB  . MET A 1 192 ? -10.415 -1.612  -15.807 1.00 96.58 192 A 1 
ATOM 1489 C CG  . MET A 1 192 ? -8.950  -2.058  -15.771 1.00 89.85 192 A 1 
ATOM 1490 S SD  . MET A 1 192 ? -8.730  -3.843  -15.978 1.00 80.11 192 A 1 
ATOM 1491 C CE  . MET A 1 192 ? -9.217  -4.060  -17.715 1.00 69.38 192 A 1 
ATOM 1492 N N   . GLN A 1 193 ? -12.884 0.387   -14.974 1.00 98.22 193 A 1 
ATOM 1493 C CA  . GLN A 1 193 ? -14.308 0.715   -15.093 1.00 98.23 193 A 1 
ATOM 1494 C C   . GLN A 1 193 ? -14.561 2.127   -15.654 1.00 98.38 193 A 1 
ATOM 1495 O O   . GLN A 1 193 ? -15.638 2.383   -16.189 1.00 97.73 193 A 1 
ATOM 1496 C CB  . GLN A 1 193 ? -14.987 0.574   -13.721 1.00 97.95 193 A 1 
ATOM 1497 C CG  . GLN A 1 193 ? -15.009 -0.866  -13.166 1.00 96.69 193 A 1 
ATOM 1498 C CD  . GLN A 1 193 ? -13.676 -1.370  -12.624 1.00 97.30 193 A 1 
ATOM 1499 O OE1 . GLN A 1 193 ? -12.778 -0.629  -12.259 1.00 94.11 193 A 1 
ATOM 1500 N NE2 . GLN A 1 193 ? -13.490 -2.668  -12.547 1.00 92.58 193 A 1 
ATOM 1501 N N   . GLU A 1 194 ? -13.581 3.027   -15.556 1.00 98.05 194 A 1 
ATOM 1502 C CA  . GLU A 1 194 ? -13.650 4.388   -16.109 1.00 98.12 194 A 1 
ATOM 1503 C C   . GLU A 1 194 ? -12.876 4.540   -17.433 1.00 98.01 194 A 1 
ATOM 1504 O O   . GLU A 1 194 ? -12.886 5.610   -18.040 1.00 96.92 194 A 1 
ATOM 1505 C CB  . GLU A 1 194 ? -13.199 5.408   -15.057 1.00 98.15 194 A 1 
ATOM 1506 C CG  . GLU A 1 194 ? -14.156 5.455   -13.857 1.00 97.94 194 A 1 
ATOM 1507 C CD  . GLU A 1 194 ? -13.848 6.595   -12.882 1.00 98.24 194 A 1 
ATOM 1508 O OE1 . GLU A 1 194 ? -14.264 6.489   -11.710 1.00 96.11 194 A 1 
ATOM 1509 O OE2 . GLU A 1 194 ? -13.214 7.595   -13.294 1.00 96.78 194 A 1 
ATOM 1510 N N   . ALA A 1 195 ? -12.232 3.467   -17.914 1.00 97.80 195 A 1 
ATOM 1511 C CA  . ALA A 1 195 ? -11.536 3.384   -19.200 1.00 97.57 195 A 1 
ATOM 1512 C C   . ALA A 1 195 ? -10.583 4.576   -19.457 1.00 97.89 195 A 1 
ATOM 1513 O O   . ALA A 1 195 ? -9.650  4.811   -18.690 1.00 96.62 195 A 1 
ATOM 1514 C CB  . ALA A 1 195 ? -12.581 3.137   -20.300 1.00 96.75 195 A 1 
ATOM 1515 N N   . LEU A 1 196 ? -10.817 5.340   -20.537 1.00 97.67 196 A 1 
ATOM 1516 C CA  . LEU A 1 196 ? -9.988  6.481   -20.935 1.00 97.70 196 A 1 
ATOM 1517 C C   . LEU A 1 196 ? -9.947  7.587   -19.872 1.00 97.93 196 A 1 
ATOM 1518 O O   . LEU A 1 196 ? -8.928  8.255   -19.732 1.00 97.26 196 A 1 
ATOM 1519 C CB  . LEU A 1 196 ? -10.508 7.022   -22.281 1.00 97.31 196 A 1 
ATOM 1520 C CG  . LEU A 1 196 ? -9.684  8.189   -22.864 1.00 92.55 196 A 1 
ATOM 1521 C CD1 . LEU A 1 196 ? -8.257  7.770   -23.210 1.00 87.92 196 A 1 
ATOM 1522 C CD2 . LEU A 1 196 ? -10.353 8.707   -24.141 1.00 89.21 196 A 1 
ATOM 1523 N N   . LEU A 1 197 ? -11.012 7.769   -19.082 1.00 98.07 197 A 1 
ATOM 1524 C CA  . LEU A 1 197 ? -11.053 8.796   -18.034 1.00 98.13 197 A 1 
ATOM 1525 C C   . LEU A 1 197 ? -9.993  8.540   -16.957 1.00 98.29 197 A 1 
ATOM 1526 O O   . LEU A 1 197 ? -9.390  9.491   -16.461 1.00 97.96 197 A 1 
ATOM 1527 C CB  . LEU A 1 197 ? -12.454 8.859   -17.407 1.00 97.91 197 A 1 
ATOM 1528 C CG  . LEU A 1 197 ? -13.590 9.241   -18.374 1.00 96.57 197 A 1 
ATOM 1529 C CD1 . LEU A 1 197 ? -14.928 9.149   -17.651 1.00 92.77 197 A 1 
ATOM 1530 C CD2 . LEU A 1 197 ? -13.422 10.669  -18.908 1.00 93.11 197 A 1 
ATOM 1531 N N   . SER A 1 198 ? -9.716  7.265   -16.635 1.00 98.55 198 A 1 
ATOM 1532 C CA  . SER A 1 198 ? -8.620  6.885   -15.737 1.00 98.54 198 A 1 
ATOM 1533 C C   . SER A 1 198 ? -7.255  7.211   -16.339 1.00 98.52 198 A 1 
ATOM 1534 O O   . SER A 1 198 ? -6.400  7.746   -15.643 1.00 98.26 198 A 1 
ATOM 1535 C CB  . SER A 1 198 ? -8.672  5.396   -15.413 1.00 98.41 198 A 1 
ATOM 1536 O OG  . SER A 1 198 ? -9.881  5.086   -14.773 1.00 95.25 198 A 1 
ATOM 1537 N N   . LEU A 1 199 ? -7.057  6.951   -17.635 1.00 98.29 199 A 1 
ATOM 1538 C CA  . LEU A 1 199 ? -5.802  7.265   -18.325 1.00 98.17 199 A 1 
ATOM 1539 C C   . LEU A 1 199 ? -5.532  8.777   -18.350 1.00 98.28 199 A 1 
ATOM 1540 O O   . LEU A 1 199 ? -4.407  9.208   -18.111 1.00 97.76 199 A 1 
ATOM 1541 C CB  . LEU A 1 199 ? -5.845  6.666   -19.740 1.00 97.90 199 A 1 
ATOM 1542 C CG  . LEU A 1 199 ? -4.541  6.861   -20.540 1.00 94.14 199 A 1 
ATOM 1543 C CD1 . LEU A 1 199 ? -3.355  6.135   -19.900 1.00 89.71 199 A 1 
ATOM 1544 C CD2 . LEU A 1 199 ? -4.726  6.313   -21.955 1.00 89.65 199 A 1 
ATOM 1545 N N   . MET A 1 200 ? -6.567  9.591   -18.569 1.00 98.18 200 A 1 
ATOM 1546 C CA  . MET A 1 200 ? -6.450  11.052  -18.594 1.00 98.17 200 A 1 
ATOM 1547 C C   . MET A 1 200 ? -6.038  11.655  -17.244 1.00 98.33 200 A 1 
ATOM 1548 O O   . MET A 1 200 ? -5.551  12.784  -17.214 1.00 97.82 200 A 1 
ATOM 1549 C CB  . MET A 1 200 ? -7.764  11.677  -19.085 1.00 97.85 200 A 1 
ATOM 1550 C CG  . MET A 1 200 ? -8.054  11.400  -20.571 1.00 95.16 200 A 1 
ATOM 1551 S SD  . MET A 1 200 ? -6.824  12.045  -21.750 1.00 88.64 200 A 1 
ATOM 1552 C CE  . MET A 1 200 ? -5.805  10.577  -22.053 1.00 76.27 200 A 1 
ATOM 1553 N N   . GLN A 1 201 ? -6.174  10.913  -16.139 1.00 98.35 201 A 1 
ATOM 1554 C CA  . GLN A 1 201 ? -5.673  11.380  -14.844 1.00 98.28 201 A 1 
ATOM 1555 C C   . GLN A 1 201 ? -4.150  11.535  -14.832 1.00 98.28 201 A 1 
ATOM 1556 O O   . GLN A 1 201 ? -3.666  12.397  -14.108 1.00 97.98 201 A 1 
ATOM 1557 C CB  . GLN A 1 201 ? -6.132  10.479  -13.692 1.00 98.22 201 A 1 
ATOM 1558 C CG  . GLN A 1 201 ? -7.652  10.292  -13.597 1.00 97.79 201 A 1 
ATOM 1559 C CD  . GLN A 1 201 ? -8.437  11.589  -13.775 1.00 98.14 201 A 1 
ATOM 1560 O OE1 . GLN A 1 201 ? -8.311  12.552  -13.042 1.00 94.96 201 A 1 
ATOM 1561 N NE2 . GLN A 1 201 ? -9.279  11.665  -14.787 1.00 94.79 201 A 1 
ATOM 1562 N N   . MET A 1 202 ? -3.412  10.802  -15.674 1.00 98.10 202 A 1 
ATOM 1563 C CA  . MET A 1 202 ? -1.964  10.989  -15.829 1.00 97.94 202 A 1 
ATOM 1564 C C   . MET A 1 202 ? -1.643  12.433  -16.203 1.00 98.33 202 A 1 
ATOM 1565 O O   . MET A 1 202 ? -0.970  13.134  -15.456 1.00 98.03 202 A 1 
ATOM 1566 C CB  . MET A 1 202 ? -1.391  10.051  -16.902 1.00 97.10 202 A 1 
ATOM 1567 C CG  . MET A 1 202 ? -1.538  8.580   -16.546 1.00 93.06 202 A 1 
ATOM 1568 S SD  . MET A 1 202 ? -0.874  7.434   -17.782 1.00 90.77 202 A 1 
ATOM 1569 C CE  . MET A 1 202 ? 0.902   7.720   -17.567 1.00 81.74 202 A 1 
ATOM 1570 N N   . ALA A 1 203 ? -2.183  12.905  -17.333 1.00 97.96 203 A 1 
ATOM 1571 C CA  . ALA A 1 203 ? -1.941  14.263  -17.808 1.00 98.05 203 A 1 
ATOM 1572 C C   . ALA A 1 203 ? -2.415  15.314  -16.795 1.00 98.33 203 A 1 
ATOM 1573 O O   . ALA A 1 203 ? -1.735  16.307  -16.560 1.00 98.10 203 A 1 
ATOM 1574 C CB  . ALA A 1 203 ? -2.645  14.427  -19.160 1.00 97.60 203 A 1 
ATOM 1575 N N   . LYS A 1 204 ? -3.571  15.065  -16.159 1.00 98.32 204 A 1 
ATOM 1576 C CA  . LYS A 1 204 ? -4.159  15.976  -15.175 1.00 98.45 204 A 1 
ATOM 1577 C C   . LYS A 1 204 ? -3.286  16.145  -13.928 1.00 98.64 204 A 1 
ATOM 1578 O O   . LYS A 1 204 ? -3.060  17.273  -13.502 1.00 98.50 204 A 1 
ATOM 1579 C CB  . LYS A 1 204 ? -5.566  15.465  -14.832 1.00 97.98 204 A 1 
ATOM 1580 C CG  . LYS A 1 204 ? -6.343  16.469  -13.978 1.00 95.51 204 A 1 
ATOM 1581 C CD  . LYS A 1 204 ? -7.716  15.904  -13.607 1.00 94.39 204 A 1 
ATOM 1582 C CE  . LYS A 1 204 ? -8.454  16.936  -12.755 1.00 86.58 204 A 1 
ATOM 1583 N NZ  . LYS A 1 204 ? -9.724  16.392  -12.227 1.00 81.57 204 A 1 
ATOM 1584 N N   . THR A 1 205 ? -2.811  15.047  -13.343 1.00 98.40 205 A 1 
ATOM 1585 C CA  . THR A 1 205 ? -1.993  15.079  -12.121 1.00 98.50 205 A 1 
ATOM 1586 C C   . THR A 1 205 ? -0.587  15.604  -12.394 1.00 98.60 205 A 1 
ATOM 1587 O O   . THR A 1 205 ? -0.125  16.466  -11.650 1.00 98.51 205 A 1 
ATOM 1588 C CB  . THR A 1 205 ? -1.929  13.714  -11.421 1.00 98.41 205 A 1 
ATOM 1589 O OG1 . THR A 1 205 ? -1.489  12.698  -12.290 1.00 97.87 205 A 1 
ATOM 1590 C CG2 . THR A 1 205 ? -3.297  13.299  -10.878 1.00 97.54 205 A 1 
ATOM 1591 N N   . SER A 1 206 ? 0.049   15.201  -13.506 1.00 98.18 206 A 1 
ATOM 1592 C CA  . SER A 1 206 ? 1.359   15.727  -13.903 1.00 98.20 206 A 1 
ATOM 1593 C C   . SER A 1 206 ? 1.317   17.233  -14.173 1.00 98.53 206 A 1 
ATOM 1594 O O   . SER A 1 206 ? 2.195   17.958  -13.725 1.00 98.38 206 A 1 
ATOM 1595 C CB  . SER A 1 206 ? 1.881   15.008  -15.150 1.00 97.46 206 A 1 
ATOM 1596 O OG  . SER A 1 206 ? 1.964   13.613  -14.943 1.00 82.65 206 A 1 
ATOM 1597 N N   . ALA A 1 207 ? 0.267   17.736  -14.849 1.00 98.51 207 A 1 
ATOM 1598 C CA  . ALA A 1 207 ? 0.110   19.173  -15.083 1.00 98.55 207 A 1 
ATOM 1599 C C   . ALA A 1 207 ? -0.120  19.969  -13.787 1.00 98.67 207 A 1 
ATOM 1600 O O   . ALA A 1 207 ? 0.290   21.124  -13.699 1.00 98.58 207 A 1 
ATOM 1601 C CB  . ALA A 1 207 ? -1.051  19.392  -16.060 1.00 98.40 207 A 1 
ATOM 1602 N N   . ALA A 1 208 ? -0.781  19.374  -12.786 1.00 98.73 208 A 1 
ATOM 1603 C CA  . ALA A 1 208 ? -0.932  20.005  -11.480 1.00 98.78 208 A 1 
ATOM 1604 C C   . ALA A 1 208 ? 0.412   20.076  -10.736 1.00 98.84 208 A 1 
ATOM 1605 O O   . ALA A 1 208 ? 0.767   21.143  -10.238 1.00 98.75 208 A 1 
ATOM 1606 C CB  . ALA A 1 208 ? -2.007  19.253  -10.690 1.00 98.71 208 A 1 
ATOM 1607 N N   . LEU A 1 209 ? 1.196   18.984  -10.727 1.00 98.81 209 A 1 
ATOM 1608 C CA  . LEU A 1 209 ? 2.526   18.954  -10.112 1.00 98.81 209 A 1 
ATOM 1609 C C   . LEU A 1 209 ? 3.507   19.925  -10.780 1.00 98.79 209 A 1 
ATOM 1610 O O   . LEU A 1 209 ? 4.268   20.574  -10.073 1.00 98.68 209 A 1 
ATOM 1611 C CB  . LEU A 1 209 ? 3.081   17.523  -10.142 1.00 98.79 209 A 1 
ATOM 1612 C CG  . LEU A 1 209 ? 2.410   16.575  -9.135  1.00 98.67 209 A 1 
ATOM 1613 C CD1 . LEU A 1 209 ? 2.956   15.162  -9.336  1.00 98.38 209 A 1 
ATOM 1614 C CD2 . LEU A 1 209 ? 2.669   16.986  -7.681  1.00 98.36 209 A 1 
ATOM 1615 N N   . ALA A 1 210 ? 3.431   20.108  -12.107 1.00 98.76 210 A 1 
ATOM 1616 C CA  . ALA A 1 210 ? 4.243   21.104  -12.809 1.00 98.69 210 A 1 
ATOM 1617 C C   . ALA A 1 210 ? 4.021   22.523  -12.252 1.00 98.72 210 A 1 
ATOM 1618 O O   . ALA A 1 210 ? 4.982   23.248  -12.025 1.00 98.57 210 A 1 
ATOM 1619 C CB  . ALA A 1 210 ? 3.926   21.025  -14.306 1.00 98.55 210 A 1 
ATOM 1620 N N   . LYS A 1 211 ? 2.773   22.898  -11.920 1.00 98.72 211 A 1 
ATOM 1621 C CA  . LYS A 1 211 ? 2.475   24.193  -11.283 1.00 98.66 211 A 1 
ATOM 1622 C C   . LYS A 1 211 ? 3.055   24.306  -9.873  1.00 98.71 211 A 1 
ATOM 1623 O O   . LYS A 1 211 ? 3.456   25.392  -9.459  1.00 98.40 211 A 1 
ATOM 1624 C CB  . LYS A 1 211 ? 0.962   24.421  -11.198 1.00 98.50 211 A 1 
ATOM 1625 C CG  . LYS A 1 211 ? 0.293   24.527  -12.571 1.00 96.52 211 A 1 
ATOM 1626 C CD  . LYS A 1 211 ? -1.211  24.699  -12.356 1.00 91.93 211 A 1 
ATOM 1627 C CE  . LYS A 1 211 ? -1.912  24.804  -13.703 1.00 86.11 211 A 1 
ATOM 1628 N NZ  . LYS A 1 211 ? -3.363  25.046  -13.504 1.00 74.81 211 A 1 
ATOM 1629 N N   . LEU A 1 212 ? 3.069   23.199  -9.119  1.00 98.65 212 A 1 
ATOM 1630 C CA  . LEU A 1 212 ? 3.671   23.169  -7.787  1.00 98.57 212 A 1 
ATOM 1631 C C   . LEU A 1 212 ? 5.188   23.386  -7.878  1.00 98.66 212 A 1 
ATOM 1632 O O   . LEU A 1 212 ? 5.732   24.208  -7.142  1.00 98.30 212 A 1 
ATOM 1633 C CB  . LEU A 1 212 ? 3.308   21.840  -7.096  1.00 98.05 212 A 1 
ATOM 1634 C CG  . LEU A 1 212 ? 3.565   21.834  -5.581  1.00 95.72 212 A 1 
ATOM 1635 C CD1 . LEU A 1 212 ? 2.573   22.732  -4.837  1.00 93.46 212 A 1 
ATOM 1636 C CD2 . LEU A 1 212 ? 3.399   20.414  -5.037  1.00 94.27 212 A 1 
ATOM 1637 N N   . GLN A 1 213 ? 5.831   22.720  -8.847  1.00 98.64 213 A 1 
ATOM 1638 C CA  . GLN A 1 213 ? 7.251   22.875  -9.157  1.00 98.46 213 A 1 
ATOM 1639 C C   . GLN A 1 213 ? 7.589   24.300  -9.623  1.00 98.53 213 A 1 
ATOM 1640 O O   . GLN A 1 213 ? 8.530   24.903  -9.110  1.00 98.18 213 A 1 
ATOM 1641 C CB  . GLN A 1 213 ? 7.625   21.836  -10.221 1.00 97.97 213 A 1 
ATOM 1642 C CG  . GLN A 1 213 ? 9.135   21.803  -10.478 1.00 91.43 213 A 1 
ATOM 1643 C CD  . GLN A 1 213 ? 9.524   20.831  -11.587 1.00 86.41 213 A 1 
ATOM 1644 O OE1 . GLN A 1 213 ? 8.744   20.438  -12.443 1.00 75.63 213 A 1 
ATOM 1645 N NE2 . GLN A 1 213 ? 10.773  20.427  -11.636 1.00 71.83 213 A 1 
ATOM 1646 N N   . GLU A 1 214 ? 6.801   24.885  -10.543 1.00 98.55 214 A 1 
ATOM 1647 C CA  . GLU A 1 214 ? 6.960   26.281  -10.998 1.00 98.50 214 A 1 
ATOM 1648 C C   . GLU A 1 214 ? 6.894   27.285  -9.839  1.00 98.52 214 A 1 
ATOM 1649 O O   . GLU A 1 214 ? 7.547   28.327  -9.869  1.00 97.88 214 A 1 
ATOM 1650 C CB  . GLU A 1 214 ? 5.847   26.627  -12.004 1.00 98.13 214 A 1 
ATOM 1651 C CG  . GLU A 1 214 ? 6.070   26.054  -13.413 1.00 89.54 214 A 1 
ATOM 1652 C CD  . GLU A 1 214 ? 4.854   26.250  -14.343 1.00 87.00 214 A 1 
ATOM 1653 O OE1 . GLU A 1 214 ? 4.863   25.664  -15.451 1.00 77.67 214 A 1 
ATOM 1654 O OE2 . GLU A 1 214 ? 3.906   26.981  -13.964 1.00 79.98 214 A 1 
ATOM 1655 N N   . ARG A 1 215 ? 6.108   26.965  -8.801  1.00 98.60 215 A 1 
ATOM 1656 C CA  . ARG A 1 215 ? 6.008   27.766  -7.578  1.00 98.50 215 A 1 
ATOM 1657 C C   . ARG A 1 215 ? 7.188   27.561  -6.620  1.00 98.60 215 A 1 
ATOM 1658 O O   . ARG A 1 215 ? 7.333   28.356  -5.688  1.00 97.78 215 A 1 
ATOM 1659 C CB  . ARG A 1 215 ? 4.642   27.470  -6.932  1.00 97.95 215 A 1 
ATOM 1660 C CG  . ARG A 1 215 ? 4.278   28.371  -5.748  1.00 94.23 215 A 1 
ATOM 1661 C CD  . ARG A 1 215 ? 4.200   29.841  -6.153  1.00 91.03 215 A 1 
ATOM 1662 N NE  . ARG A 1 215 ? 3.768   30.656  -5.000  1.00 86.52 215 A 1 
ATOM 1663 C CZ  . ARG A 1 215 ? 3.919   31.955  -4.857  1.00 81.50 215 A 1 
ATOM 1664 N NH1 . ARG A 1 215 ? 4.434   32.697  -5.804  1.00 72.07 215 A 1 
ATOM 1665 N NH2 . ARG A 1 215 ? 3.560   32.520  -3.746  1.00 75.15 215 A 1 
ATOM 1666 N N   . GLY A 1 216 ? 8.013   26.532  -6.827  1.00 98.40 216 A 1 
ATOM 1667 C CA  . GLY A 1 216 ? 9.111   26.149  -5.934  1.00 98.35 216 A 1 
ATOM 1668 C C   . GLY A 1 216 ? 8.645   25.515  -4.621  1.00 98.55 216 A 1 
ATOM 1669 O O   . GLY A 1 216 ? 9.327   25.634  -3.609  1.00 97.87 216 A 1 
ATOM 1670 N N   . LEU A 1 217 ? 7.454   24.886  -4.608  1.00 98.73 217 A 1 
ATOM 1671 C CA  . LEU A 1 217 ? 6.918   24.217  -3.420  1.00 98.80 217 A 1 
ATOM 1672 C C   . LEU A 1 217 ? 7.254   22.720  -3.448  1.00 98.81 217 A 1 
ATOM 1673 O O   . LEU A 1 217 ? 6.934   22.065  -4.440  1.00 98.56 217 A 1 
ATOM 1674 C CB  . LEU A 1 217 ? 5.403   24.426  -3.315  1.00 98.74 217 A 1 
ATOM 1675 C CG  . LEU A 1 217 ? 4.986   25.875  -3.040  1.00 98.43 217 A 1 
ATOM 1676 C CD1 . LEU A 1 217 ? 3.460   25.969  -3.062  1.00 97.71 217 A 1 
ATOM 1677 C CD2 . LEU A 1 217 ? 5.479   26.382  -1.682  1.00 97.64 217 A 1 
ATOM 1678 N N   . PRO A 1 218 ? 7.820   22.153  -2.369  1.00 98.79 218 A 1 
ATOM 1679 C CA  . PRO A 1 218 ? 8.258   20.765  -2.362  1.00 98.75 218 A 1 
ATOM 1680 C C   . PRO A 1 218 ? 7.106   19.765  -2.455  1.00 98.86 218 A 1 
ATOM 1681 O O   . PRO A 1 218 ? 6.111   19.863  -1.723  1.00 98.71 218 A 1 
ATOM 1682 C CB  . PRO A 1 218 ? 9.049   20.572  -1.066  1.00 98.01 218 A 1 
ATOM 1683 C CG  . PRO A 1 218 ? 9.468   21.987  -0.672  1.00 95.47 218 A 1 
ATOM 1684 C CD  . PRO A 1 218 ? 8.317   22.837  -1.174  1.00 98.29 218 A 1 
ATOM 1685 N N   . TYR A 1 219 ? 7.301   18.736  -3.276  1.00 98.86 219 A 1 
ATOM 1686 C CA  . TYR A 1 219 ? 6.455   17.555  -3.353  1.00 98.91 219 A 1 
ATOM 1687 C C   . TYR A 1 219 ? 7.242   16.302  -2.964  1.00 98.93 219 A 1 
ATOM 1688 O O   . TYR A 1 219 ? 8.165   15.893  -3.665  1.00 98.85 219 A 1 
ATOM 1689 C CB  . TYR A 1 219 ? 5.844   17.429  -4.756  1.00 98.88 219 A 1 
ATOM 1690 C CG  . TYR A 1 219 ? 5.071   16.138  -4.972  1.00 98.88 219 A 1 
ATOM 1691 C CD1 . TYR A 1 219 ? 5.332   15.335  -6.101  1.00 98.61 219 A 1 
ATOM 1692 C CD2 . TYR A 1 219 ? 4.112   15.724  -4.033  1.00 98.67 219 A 1 
ATOM 1693 C CE1 . TYR A 1 219 ? 4.630   14.128  -6.294  1.00 98.63 219 A 1 
ATOM 1694 C CE2 . TYR A 1 219 ? 3.417   14.514  -4.211  1.00 98.59 219 A 1 
ATOM 1695 C CZ  . TYR A 1 219 ? 3.675   13.713  -5.345  1.00 98.78 219 A 1 
ATOM 1696 O OH  . TYR A 1 219 ? 3.006   12.545  -5.515  1.00 98.53 219 A 1 
ATOM 1697 N N   . ILE A 1 220 ? 6.851   15.638  -1.868  1.00 98.92 220 A 1 
ATOM 1698 C CA  . ILE A 1 220 ? 7.412   14.338  -1.486  1.00 98.94 220 A 1 
ATOM 1699 C C   . ILE A 1 220 ? 6.419   13.234  -1.835  1.00 98.95 220 A 1 
ATOM 1700 O O   . ILE A 1 220 ? 5.283   13.213  -1.353  1.00 98.89 220 A 1 
ATOM 1701 C CB  . ILE A 1 220 ? 7.864   14.299  -0.012  1.00 98.88 220 A 1 
ATOM 1702 C CG1 . ILE A 1 220 ? 8.947   15.379  0.225   1.00 98.32 220 A 1 
ATOM 1703 C CG2 . ILE A 1 220 ? 8.390   12.893  0.333   1.00 98.50 220 A 1 
ATOM 1704 C CD1 . ILE A 1 220 ? 9.550   15.375  1.636   1.00 95.77 220 A 1 
ATOM 1705 N N   . SER A 1 221 ? 6.873   12.267  -2.635  1.00 98.89 221 A 1 
ATOM 1706 C CA  . SER A 1 221 ? 6.133   11.043  -2.911  1.00 98.90 221 A 1 
ATOM 1707 C C   . SER A 1 221 ? 6.617   9.910   -2.011  1.00 98.90 221 A 1 
ATOM 1708 O O   . SER A 1 221 ? 7.803   9.586   -1.995  1.00 98.79 221 A 1 
ATOM 1709 C CB  . SER A 1 221 ? 6.261   10.664  -4.382  1.00 98.84 221 A 1 
ATOM 1710 O OG  . SER A 1 221 ? 5.422   9.545   -4.602  1.00 98.05 221 A 1 
ATOM 1711 N N   . VAL A 1 222 ? 5.702   9.265   -1.277  1.00 98.91 222 A 1 
ATOM 1712 C CA  . VAL A 1 222 ? 5.981   8.088   -0.444  1.00 98.92 222 A 1 
ATOM 1713 C C   . VAL A 1 222 ? 5.313   6.866   -1.060  1.00 98.90 222 A 1 
ATOM 1714 O O   . VAL A 1 222 ? 4.087   6.733   -1.048  1.00 98.77 222 A 1 
ATOM 1715 C CB  . VAL A 1 222 ? 5.538   8.291   1.014   1.00 98.88 222 A 1 
ATOM 1716 C CG1 . VAL A 1 222 ? 5.986   7.102   1.876   1.00 98.62 222 A 1 
ATOM 1717 C CG2 . VAL A 1 222 ? 6.110   9.574   1.627   1.00 98.57 222 A 1 
ATOM 1718 N N   . LEU A 1 223 ? 6.118   5.940   -1.587  1.00 98.84 223 A 1 
ATOM 1719 C CA  . LEU A 1 223 ? 5.666   4.719   -2.238  1.00 98.83 223 A 1 
ATOM 1720 C C   . LEU A 1 223 ? 5.546   3.592   -1.211  1.00 98.82 223 A 1 
ATOM 1721 O O   . LEU A 1 223 ? 6.505   3.234   -0.526  1.00 98.61 223 A 1 
ATOM 1722 C CB  . LEU A 1 223 ? 6.605   4.360   -3.397  1.00 98.75 223 A 1 
ATOM 1723 C CG  . LEU A 1 223 ? 6.755   5.463   -4.471  1.00 98.14 223 A 1 
ATOM 1724 C CD1 . LEU A 1 223 ? 8.011   6.318   -4.251  1.00 96.28 223 A 1 
ATOM 1725 C CD2 . LEU A 1 223 ? 6.874   4.849   -5.852  1.00 95.85 223 A 1 
ATOM 1726 N N   . THR A 1 224 ? 4.353   2.994   -1.100  1.00 98.69 224 A 1 
ATOM 1727 C CA  . THR A 1 224 ? 4.053   1.927   -0.137  1.00 98.64 224 A 1 
ATOM 1728 C C   . THR A 1 224 ? 3.642   0.634   -0.844  1.00 98.51 224 A 1 
ATOM 1729 O O   . THR A 1 224 ? 3.405   0.624   -2.054  1.00 98.00 224 A 1 
ATOM 1730 C CB  . THR A 1 224 ? 3.011   2.363   0.907   1.00 98.50 224 A 1 
ATOM 1731 O OG1 . THR A 1 224 ? 1.699   2.316   0.406   1.00 96.50 224 A 1 
ATOM 1732 C CG2 . THR A 1 224 ? 3.248   3.777   1.439   1.00 96.02 224 A 1 
ATOM 1733 N N   . ASP A 1 225 ? 3.569   -0.477  -0.107  1.00 98.42 225 A 1 
ATOM 1734 C CA  . ASP A 1 225 ? 3.260   -1.790  -0.685  1.00 98.25 225 A 1 
ATOM 1735 C C   . ASP A 1 225 ? 1.761   -2.026  -0.972  1.00 98.09 225 A 1 
ATOM 1736 O O   . ASP A 1 225 ? 0.955   -2.099  -0.037  1.00 97.00 225 A 1 
ATOM 1737 C CB  . ASP A 1 225 ? 3.829   -2.894  0.215   1.00 97.86 225 A 1 
ATOM 1738 C CG  . ASP A 1 225 ? 3.659   -4.270  -0.440  1.00 97.43 225 A 1 
ATOM 1739 O OD1 . ASP A 1 225 ? 4.226   -4.467  -1.542  1.00 94.30 225 A 1 
ATOM 1740 O OD2 . ASP A 1 225 ? 2.926   -5.118  0.113   1.00 94.59 225 A 1 
ATOM 1741 N N   . PRO A 1 226 ? 1.352   -2.262  -2.242  1.00 98.21 226 A 1 
ATOM 1742 C CA  . PRO A 1 226 ? 2.068   -2.083  -3.505  1.00 98.12 226 A 1 
ATOM 1743 C C   . PRO A 1 226 ? 1.774   -0.725  -4.157  1.00 98.33 226 A 1 
ATOM 1744 O O   . PRO A 1 226 ? 0.674   -0.189  -4.021  1.00 97.84 226 A 1 
ATOM 1745 C CB  . PRO A 1 226 ? 1.554   -3.221  -4.391  1.00 97.51 226 A 1 
ATOM 1746 C CG  . PRO A 1 226 ? 0.081   -3.330  -3.979  1.00 96.93 226 A 1 
ATOM 1747 C CD  . PRO A 1 226 ? 0.086   -2.940  -2.507  1.00 97.90 226 A 1 
ATOM 1748 N N   . THR A 1 227 ? 2.708   -0.224  -4.976  1.00 97.81 227 A 1 
ATOM 1749 C CA  . THR A 1 227 ? 2.481   0.925   -5.876  1.00 97.98 227 A 1 
ATOM 1750 C C   . THR A 1 227 ? 2.778   0.516   -7.319  1.00 97.70 227 A 1 
ATOM 1751 O O   . THR A 1 227 ? 3.928   0.419   -7.736  1.00 96.77 227 A 1 
ATOM 1752 C CB  . THR A 1 227 ? 3.298   2.155   -5.453  1.00 98.16 227 A 1 
ATOM 1753 O OG1 . THR A 1 227 ? 2.958   2.519   -4.135  1.00 95.57 227 A 1 
ATOM 1754 C CG2 . THR A 1 227 ? 2.982   3.372   -6.327  1.00 96.05 227 A 1 
ATOM 1755 N N   . MET A 1 228 ? 1.723   0.228   -8.087  1.00 98.00 228 A 1 
ATOM 1756 C CA  . MET A 1 228 ? 1.810   -0.379  -9.416  1.00 97.82 228 A 1 
ATOM 1757 C C   . MET A 1 228 ? 1.062   0.439   -10.480 1.00 97.64 228 A 1 
ATOM 1758 O O   . MET A 1 228 ? 0.021   1.038   -10.206 1.00 95.28 228 A 1 
ATOM 1759 C CB  . MET A 1 228 ? 1.257   -1.812  -9.384  1.00 97.21 228 A 1 
ATOM 1760 C CG  . MET A 1 228 ? 1.960   -2.741  -8.380  1.00 95.35 228 A 1 
ATOM 1761 S SD  . MET A 1 228 ? 3.738   -3.011  -8.602  1.00 94.00 228 A 1 
ATOM 1762 C CE  . MET A 1 228 ? 3.801   -3.829  -10.210 1.00 84.00 228 A 1 
ATOM 1763 N N   . GLY A 1 229 ? 1.543   0.367   -11.729 1.00 96.01 229 A 1 
ATOM 1764 C CA  . GLY A 1 229 ? 0.855   0.904   -12.910 1.00 95.71 229 A 1 
ATOM 1765 C C   . GLY A 1 229 ? 1.349   2.283   -13.361 1.00 96.33 229 A 1 
ATOM 1766 O O   . GLY A 1 229 ? 1.729   3.128   -12.558 1.00 92.70 229 A 1 
ATOM 1767 N N   . GLY A 1 230 ? 1.296   2.519   -14.689 1.00 94.27 230 A 1 
ATOM 1768 C CA  . GLY A 1 230 ? 1.772   3.776   -15.285 1.00 93.33 230 A 1 
ATOM 1769 C C   . GLY A 1 230 ? 0.922   4.991   -14.921 1.00 95.16 230 A 1 
ATOM 1770 O O   . GLY A 1 230 ? 1.438   6.094   -14.829 1.00 92.53 230 A 1 
ATOM 1771 N N   . VAL A 1 231 ? -0.380  4.795   -14.667 1.00 95.45 231 A 1 
ATOM 1772 C CA  . VAL A 1 231 ? -1.276  5.904   -14.286 1.00 95.63 231 A 1 
ATOM 1773 C C   . VAL A 1 231 ? -0.925  6.434   -12.896 1.00 96.06 231 A 1 
ATOM 1774 O O   . VAL A 1 231 ? -0.803  7.644   -12.726 1.00 93.91 231 A 1 
ATOM 1775 C CB  . VAL A 1 231 ? -2.756  5.499   -14.361 1.00 95.35 231 A 1 
ATOM 1776 C CG1 . VAL A 1 231 ? -3.674  6.693   -14.080 1.00 92.31 231 A 1 
ATOM 1777 C CG2 . VAL A 1 231 ? -3.123  4.958   -15.746 1.00 93.35 231 A 1 
ATOM 1778 N N   . SER A 1 232 ? -0.699  5.549   -11.928 1.00 96.57 232 A 1 
ATOM 1779 C CA  . SER A 1 232 ? -0.239  5.944   -10.592 1.00 95.97 232 A 1 
ATOM 1780 C C   . SER A 1 232 ? 1.195   6.480   -10.601 1.00 95.90 232 A 1 
ATOM 1781 O O   . SER A 1 232 ? 1.490   7.396   -9.843  1.00 92.50 232 A 1 
ATOM 1782 C CB  . SER A 1 232 ? -0.370  4.785   -9.601  1.00 95.10 232 A 1 
ATOM 1783 O OG  . SER A 1 232 ? 0.110   3.579   -10.163 1.00 91.52 232 A 1 
ATOM 1784 N N   . ALA A 1 233 ? 2.062   5.985   -11.500 1.00 94.99 233 A 1 
ATOM 1785 C CA  . ALA A 1 233 ? 3.429   6.491   -11.642 1.00 93.53 233 A 1 
ATOM 1786 C C   . ALA A 1 233 ? 3.486   7.980   -12.027 1.00 93.87 233 A 1 
ATOM 1787 O O   . ALA A 1 233 ? 4.415   8.669   -11.632 1.00 91.82 233 A 1 
ATOM 1788 C CB  . ALA A 1 233 ? 4.179   5.625   -12.659 1.00 92.93 233 A 1 
ATOM 1789 N N   . SER A 1 234 ? 2.462   8.500   -12.717 1.00 94.37 234 A 1 
ATOM 1790 C CA  . SER A 1 234 ? 2.382   9.917   -13.117 1.00 93.21 234 A 1 
ATOM 1791 C C   . SER A 1 234 ? 2.272   10.922  -11.964 1.00 94.61 234 A 1 
ATOM 1792 O O   . SER A 1 234 ? 2.305   12.125  -12.210 1.00 91.90 234 A 1 
ATOM 1793 C CB  . SER A 1 234 ? 1.214   10.131  -14.074 1.00 91.80 234 A 1 
ATOM 1794 O OG  . SER A 1 234 ? -0.036  10.076  -13.410 1.00 87.85 234 A 1 
ATOM 1795 N N   . LEU A 1 235 ? 2.108   10.469  -10.733 1.00 96.62 235 A 1 
ATOM 1796 C CA  . LEU A 1 235 ? 2.224   11.275  -9.521  1.00 97.21 235 A 1 
ATOM 1797 C C   . LEU A 1 235 ? 3.180   10.637  -8.511  1.00 97.83 235 A 1 
ATOM 1798 O O   . LEU A 1 235 ? 3.909   11.339  -7.828  1.00 96.65 235 A 1 
ATOM 1799 C CB  . LEU A 1 235 ? 0.815   11.561  -8.964  1.00 96.16 235 A 1 
ATOM 1800 C CG  . LEU A 1 235 ? 0.016   10.329  -8.483  1.00 97.09 235 A 1 
ATOM 1801 C CD1 . LEU A 1 235 ? 0.274   10.005  -7.008  1.00 94.01 235 A 1 
ATOM 1802 C CD2 . LEU A 1 235 ? -1.476  10.572  -8.637  1.00 94.81 235 A 1 
ATOM 1803 N N   . ALA A 1 236 ? 3.233   9.291   -8.454  1.00 97.98 236 A 1 
ATOM 1804 C CA  . ALA A 1 236 ? 4.020   8.566   -7.465  1.00 97.99 236 A 1 
ATOM 1805 C C   . ALA A 1 236 ? 5.535   8.560   -7.749  1.00 98.11 236 A 1 
ATOM 1806 O O   . ALA A 1 236 ? 6.306   8.270   -6.845  1.00 97.41 236 A 1 
ATOM 1807 C CB  . ALA A 1 236 ? 3.462   7.140   -7.360  1.00 97.70 236 A 1 
ATOM 1808 N N   . MET A 1 237 ? 5.958   8.864   -8.977  1.00 98.19 237 A 1 
ATOM 1809 C CA  . MET A 1 237 ? 7.372   8.899   -9.387  1.00 97.99 237 A 1 
ATOM 1810 C C   . MET A 1 237 ? 7.832   10.303  -9.801  1.00 98.05 237 A 1 
ATOM 1811 O O   . MET A 1 237 ? 8.856   10.438  -10.466 1.00 96.76 237 A 1 
ATOM 1812 C CB  . MET A 1 237 ? 7.626   7.877   -10.516 1.00 97.29 237 A 1 
ATOM 1813 C CG  . MET A 1 237 ? 7.376   6.417   -10.115 1.00 94.14 237 A 1 
ATOM 1814 S SD  . MET A 1 237 ? 8.396   5.737   -8.777  1.00 91.33 237 A 1 
ATOM 1815 C CE  . MET A 1 237 ? 10.076  5.986   -9.414  1.00 80.72 237 A 1 
ATOM 1816 N N   . LEU A 1 238 ? 7.062   11.336  -9.461  1.00 97.98 238 A 1 
ATOM 1817 C CA  . LEU A 1 238 ? 7.345   12.739  -9.797  1.00 98.00 238 A 1 
ATOM 1818 C C   . LEU A 1 238 ? 7.619   13.597  -8.553  1.00 98.20 238 A 1 
ATOM 1819 O O   . LEU A 1 238 ? 7.460   14.814  -8.613  1.00 97.26 238 A 1 
ATOM 1820 C CB  . LEU A 1 238 ? 6.202   13.320  -10.653 1.00 97.61 238 A 1 
ATOM 1821 C CG  . LEU A 1 238 ? 6.011   12.696  -12.044 1.00 96.43 238 A 1 
ATOM 1822 C CD1 . LEU A 1 238 ? 4.894   13.452  -12.769 1.00 93.39 238 A 1 
ATOM 1823 C CD2 . LEU A 1 238 ? 7.257   12.767  -12.921 1.00 93.09 238 A 1 
ATOM 1824 N N   . GLY A 1 239 ? 7.981   12.975  -7.421  1.00 98.20 239 A 1 
ATOM 1825 C CA  . GLY A 1 239 ? 8.411   13.705  -6.229  1.00 98.20 239 A 1 
ATOM 1826 C C   . GLY A 1 239 ? 9.735   14.433  -6.465  1.00 98.40 239 A 1 
ATOM 1827 O O   . GLY A 1 239 ? 10.597  13.907  -7.165  1.00 98.01 239 A 1 
ATOM 1828 N N   . ASP A 1 240 ? 9.913   15.590  -5.840  1.00 98.73 240 A 1 
ATOM 1829 C CA  . ASP A 1 240 ? 11.247  16.177  -5.656  1.00 98.74 240 A 1 
ATOM 1830 C C   . ASP A 1 240 ? 12.135  15.219  -4.851  1.00 98.76 240 A 1 
ATOM 1831 O O   . ASP A 1 240 ? 13.341  15.163  -5.058  1.00 98.37 240 A 1 
ATOM 1832 C CB  . ASP A 1 240 ? 11.136  17.513  -4.908  1.00 98.61 240 A 1 
ATOM 1833 C CG  . ASP A 1 240 ? 10.281  18.533  -5.660  1.00 98.10 240 A 1 
ATOM 1834 O OD1 . ASP A 1 240 ? 10.658  18.902  -6.792  1.00 96.02 240 A 1 
ATOM 1835 O OD2 . ASP A 1 240 ? 9.242   18.930  -5.087  1.00 95.95 240 A 1 
ATOM 1836 N N   . ILE A 1 241 ? 11.509  14.427  -3.959  1.00 98.82 241 A 1 
ATOM 1837 C CA  . ILE A 1 241 ? 12.109  13.274  -3.287  1.00 98.84 241 A 1 
ATOM 1838 C C   . ILE A 1 241 ? 11.118  12.108  -3.346  1.00 98.88 241 A 1 
ATOM 1839 O O   . ILE A 1 241 ? 9.984   12.206  -2.862  1.00 98.76 241 A 1 
ATOM 1840 C CB  . ILE A 1 241 ? 12.532  13.609  -1.837  1.00 98.64 241 A 1 
ATOM 1841 C CG1 . ILE A 1 241 ? 13.514  14.809  -1.818  1.00 97.06 241 A 1 
ATOM 1842 C CG2 . ILE A 1 241 ? 13.168  12.373  -1.163  1.00 97.40 241 A 1 
ATOM 1843 C CD1 . ILE A 1 241 ? 14.016  15.206  -0.428  1.00 87.81 241 A 1 
ATOM 1844 N N   . ASN A 1 242 ? 11.569  10.974  -3.907  1.00 98.82 242 A 1 
ATOM 1845 C CA  . ASN A 1 242 ? 10.832  9.718   -3.939  1.00 98.82 242 A 1 
ATOM 1846 C C   . ASN A 1 242 ? 11.273  8.818   -2.780  1.00 98.84 242 A 1 
ATOM 1847 O O   . ASN A 1 242 ? 12.344  8.203   -2.793  1.00 98.58 242 A 1 
ATOM 1848 C CB  . ASN A 1 242 ? 11.000  9.055   -5.312  1.00 98.67 242 A 1 
ATOM 1849 C CG  . ASN A 1 242 ? 10.384  9.878   -6.428  1.00 98.31 242 A 1 
ATOM 1850 O OD1 . ASN A 1 242 ? 9.208   10.205  -6.429  1.00 91.82 242 A 1 
ATOM 1851 N ND2 . ASN A 1 242 ? 11.162  10.230  -7.422  1.00 91.73 242 A 1 
ATOM 1852 N N   . VAL A 1 243 ? 10.419  8.706   -1.776  1.00 98.86 243 A 1 
ATOM 1853 C CA  . VAL A 1 243 ? 10.608  7.885   -0.576  1.00 98.88 243 A 1 
ATOM 1854 C C   . VAL A 1 243 ? 9.883   6.553   -0.752  1.00 98.89 243 A 1 
ATOM 1855 O O   . VAL A 1 243 ? 8.801   6.513   -1.329  1.00 98.74 243 A 1 
ATOM 1856 C CB  . VAL A 1 243 ? 10.093  8.637   0.666   1.00 98.70 243 A 1 
ATOM 1857 C CG1 . VAL A 1 243 ? 10.326  7.852   1.959   1.00 97.86 243 A 1 
ATOM 1858 C CG2 . VAL A 1 243 ? 10.743  10.019  0.814   1.00 97.91 243 A 1 
ATOM 1859 N N   . ALA A 1 244 ? 10.404  5.457   -0.199  1.00 98.82 244 A 1 
ATOM 1860 C CA  . ALA A 1 244 ? 9.648   4.211   -0.107  1.00 98.82 244 A 1 
ATOM 1861 C C   . ALA A 1 244 ? 9.623   3.629   1.310   1.00 98.84 244 A 1 
ATOM 1862 O O   . ALA A 1 244 ? 10.541  3.826   2.106   1.00 98.71 244 A 1 
ATOM 1863 C CB  . ALA A 1 244 ? 10.180  3.217   -1.138  1.00 98.63 244 A 1 
ATOM 1864 N N   . GLU A 1 245 ? 8.574   2.853   1.631   1.00 98.76 245 A 1 
ATOM 1865 C CA  . GLU A 1 245 ? 8.590   1.940   2.778   1.00 98.75 245 A 1 
ATOM 1866 C C   . GLU A 1 245 ? 9.459   0.699   2.471   1.00 98.73 245 A 1 
ATOM 1867 O O   . GLU A 1 245 ? 9.542   0.271   1.315   1.00 98.52 245 A 1 
ATOM 1868 C CB  . GLU A 1 245 ? 7.160   1.544   3.193   1.00 98.66 245 A 1 
ATOM 1869 C CG  . GLU A 1 245 ? 6.399   2.715   3.838   1.00 98.17 245 A 1 
ATOM 1870 C CD  . GLU A 1 245 ? 5.031   2.344   4.441   1.00 98.21 245 A 1 
ATOM 1871 O OE1 . GLU A 1 245 ? 4.511   3.135   5.268   1.00 95.58 245 A 1 
ATOM 1872 O OE2 . GLU A 1 245 ? 4.423   1.295   4.122   1.00 96.46 245 A 1 
ATOM 1873 N N   . PRO A 1 246 ? 10.106  0.070   3.488   1.00 98.53 246 A 1 
ATOM 1874 C CA  . PRO A 1 246 ? 10.899  -1.138  3.294   1.00 98.41 246 A 1 
ATOM 1875 C C   . PRO A 1 246 ? 10.106  -2.265  2.628   1.00 98.32 246 A 1 
ATOM 1876 O O   . PRO A 1 246 ? 8.958   -2.536  2.988   1.00 97.84 246 A 1 
ATOM 1877 C CB  . PRO A 1 246 ? 11.375  -1.553  4.687   1.00 98.00 246 A 1 
ATOM 1878 C CG  . PRO A 1 246 ? 11.392  -0.240  5.462   1.00 96.66 246 A 1 
ATOM 1879 C CD  . PRO A 1 246 ? 10.226  0.534   4.856   1.00 98.20 246 A 1 
ATOM 1880 N N   . LYS A 1 247 ? 10.745  -2.973  1.690   1.00 98.00 247 A 1 
ATOM 1881 C CA  . LYS A 1 247 ? 10.204  -4.142  0.968   1.00 97.71 247 A 1 
ATOM 1882 C C   . LYS A 1 247 ? 8.936   -3.871  0.146   1.00 97.86 247 A 1 
ATOM 1883 O O   . LYS A 1 247 ? 8.326   -4.828  -0.340  1.00 97.02 247 A 1 
ATOM 1884 C CB  . LYS A 1 247 ? 10.020  -5.331  1.929   1.00 96.97 247 A 1 
ATOM 1885 C CG  . LYS A 1 247 ? 11.297  -5.693  2.702   1.00 94.50 247 A 1 
ATOM 1886 C CD  . LYS A 1 247 ? 10.991  -6.760  3.759   1.00 87.02 247 A 1 
ATOM 1887 C CE  . LYS A 1 247 ? 12.248  -7.008  4.597   1.00 80.15 247 A 1 
ATOM 1888 N NZ  . LYS A 1 247 ? 11.943  -7.798  5.820   1.00 66.07 247 A 1 
ATOM 1889 N N   . ALA A 1 248 ? 8.556   -2.615  -0.052  1.00 98.18 248 A 1 
ATOM 1890 C CA  . ALA A 1 248 ? 7.411   -2.249  -0.877  1.00 98.26 248 A 1 
ATOM 1891 C C   . ALA A 1 248 ? 7.600   -2.727  -2.325  1.00 98.18 248 A 1 
ATOM 1892 O O   . ALA A 1 248 ? 8.683   -2.588  -2.896  1.00 97.84 248 A 1 
ATOM 1893 C CB  . ALA A 1 248 ? 7.185   -0.736  -0.800  1.00 98.31 248 A 1 
ATOM 1894 N N   . LEU A 1 249 ? 6.553   -3.297  -2.918  1.00 98.07 249 A 1 
ATOM 1895 C CA  . LEU A 1 249 ? 6.519   -3.692  -4.327  1.00 97.87 249 A 1 
ATOM 1896 C C   . LEU A 1 249 ? 6.099   -2.484  -5.174  1.00 98.11 249 A 1 
ATOM 1897 O O   . LEU A 1 249 ? 4.958   -2.025  -5.071  1.00 97.94 249 A 1 
ATOM 1898 C CB  . LEU A 1 249 ? 5.564   -4.882  -4.510  1.00 97.30 249 A 1 
ATOM 1899 C CG  . LEU A 1 249 ? 5.540   -5.444  -5.949  1.00 94.33 249 A 1 
ATOM 1900 C CD1 . LEU A 1 249 ? 6.832   -6.191  -6.289  1.00 91.31 249 A 1 
ATOM 1901 C CD2 . LEU A 1 249 ? 4.377   -6.426  -6.111  1.00 91.54 249 A 1 
ATOM 1902 N N   . ILE A 1 250 ? 7.001   -2.008  -6.020  1.00 97.98 250 A 1 
ATOM 1903 C CA  . ILE A 1 250 ? 6.835   -0.772  -6.792  1.00 98.06 250 A 1 
ATOM 1904 C C   . ILE A 1 250 ? 7.224   -1.036  -8.247  1.00 97.74 250 A 1 
ATOM 1905 O O   . ILE A 1 250 ? 8.323   -1.515  -8.526  1.00 97.09 250 A 1 
ATOM 1906 C CB  . ILE A 1 250 ? 7.696   0.356   -6.173  1.00 98.26 250 A 1 
ATOM 1907 C CG1 . ILE A 1 250 ? 7.336   0.655   -4.697  1.00 97.77 250 A 1 
ATOM 1908 C CG2 . ILE A 1 250 ? 7.565   1.644   -7.006  1.00 97.90 250 A 1 
ATOM 1909 C CD1 . ILE A 1 250 ? 8.491   1.295   -3.916  1.00 96.72 250 A 1 
ATOM 1910 N N   . GLY A 1 251 ? 6.345   -0.723  -9.207  1.00 97.17 251 A 1 
ATOM 1911 C CA  . GLY A 1 251 ? 6.699   -0.900  -10.613 1.00 96.58 251 A 1 
ATOM 1912 C C   . GLY A 1 251 ? 5.602   -0.533  -11.605 1.00 96.83 251 A 1 
ATOM 1913 O O   . GLY A 1 251 ? 4.419   -0.469  -11.286 1.00 94.84 251 A 1 
ATOM 1914 N N   . PHE A 1 252 ? 6.009   -0.354  -12.862 1.00 95.19 252 A 1 
ATOM 1915 C CA  . PHE A 1 252 ? 5.080   -0.013  -13.944 1.00 94.90 252 A 1 
ATOM 1916 C C   . PHE A 1 252 ? 4.142   -1.175  -14.312 1.00 95.59 252 A 1 
ATOM 1917 O O   . PHE A 1 252 ? 2.941   -0.985  -14.495 1.00 92.68 252 A 1 
ATOM 1918 C CB  . PHE A 1 252 ? 5.906   0.440   -15.152 1.00 92.52 252 A 1 
ATOM 1919 C CG  . PHE A 1 252 ? 5.065   0.828   -16.347 1.00 85.45 252 A 1 
ATOM 1920 C CD1 . PHE A 1 252 ? 4.789   -0.110  -17.358 1.00 76.62 252 A 1 
ATOM 1921 C CD2 . PHE A 1 252 ? 4.544   2.127   -16.441 1.00 77.63 252 A 1 
ATOM 1922 C CE1 . PHE A 1 252 ? 3.991   0.256   -18.461 1.00 71.28 252 A 1 
ATOM 1923 C CE2 . PHE A 1 252 ? 3.748   2.490   -17.544 1.00 69.52 252 A 1 
ATOM 1924 C CZ  . PHE A 1 252 ? 3.469   1.556   -18.555 1.00 69.35 252 A 1 
ATOM 1925 N N   . ALA A 1 253 ? 4.684   -2.401  -14.399 1.00 94.69 253 A 1 
ATOM 1926 C CA  . ALA A 1 253 ? 3.947   -3.623  -14.705 1.00 95.09 253 A 1 
ATOM 1927 C C   . ALA A 1 253 ? 4.169   -4.667  -13.602 1.00 95.56 253 A 1 
ATOM 1928 O O   . ALA A 1 253 ? 5.191   -4.656  -12.918 1.00 93.81 253 A 1 
ATOM 1929 C CB  . ALA A 1 253 ? 4.387   -4.142  -16.080 1.00 94.21 253 A 1 
ATOM 1930 N N   . GLY A 1 254 ? 3.208   -5.600  -13.424 1.00 94.11 254 A 1 
ATOM 1931 C CA  . GLY A 1 254 ? 3.345   -6.679  -12.449 1.00 93.30 254 A 1 
ATOM 1932 C C   . GLY A 1 254 ? 4.459   -7.671  -12.830 1.00 94.82 254 A 1 
ATOM 1933 O O   . GLY A 1 254 ? 4.590   -7.984  -14.017 1.00 94.15 254 A 1 
ATOM 1934 N N   . PRO A 1 255 ? 5.193   -8.264  -11.860 1.00 94.29 255 A 1 
ATOM 1935 C CA  . PRO A 1 255 ? 6.305   -9.189  -12.124 1.00 94.14 255 A 1 
ATOM 1936 C C   . PRO A 1 255 ? 5.925   -10.329 -13.073 1.00 95.31 255 A 1 
ATOM 1937 O O   . PRO A 1 255 ? 6.638   -10.626 -14.027 1.00 93.92 255 A 1 
ATOM 1938 C CB  . PRO A 1 255 ? 6.730   -9.723  -10.752 1.00 93.11 255 A 1 
ATOM 1939 C CG  . PRO A 1 255 ? 6.317   -8.619  -9.782  1.00 91.74 255 A 1 
ATOM 1940 C CD  . PRO A 1 255 ? 5.067   -8.024  -10.422 1.00 93.95 255 A 1 
ATOM 1941 N N   . ARG A 1 256 ? 4.731   -10.904 -12.885 1.00 93.27 256 A 1 
ATOM 1942 C CA  . ARG A 1 256 ? 4.199   -11.996 -13.718 1.00 93.58 256 A 1 
ATOM 1943 C C   . ARG A 1 256 ? 4.101   -11.630 -15.202 1.00 95.52 256 A 1 
ATOM 1944 O O   . ARG A 1 256 ? 4.378   -12.467 -16.057 1.00 93.49 256 A 1 
ATOM 1945 C CB  . ARG A 1 256 ? 2.830   -12.415 -13.157 1.00 92.13 256 A 1 
ATOM 1946 C CG  . ARG A 1 256 ? 2.233   -13.593 -13.935 1.00 83.04 256 A 1 
ATOM 1947 C CD  . ARG A 1 256 ? 0.896   -14.007 -13.324 1.00 79.53 256 A 1 
ATOM 1948 N NE  . ARG A 1 256 ? 0.274   -15.092 -14.098 1.00 71.18 256 A 1 
ATOM 1949 C CZ  . ARG A 1 256 ? -0.868  -15.702 -13.819 1.00 66.54 256 A 1 
ATOM 1950 N NH1 . ARG A 1 256 ? -1.579  -15.382 -12.770 1.00 58.42 256 A 1 
ATOM 1951 N NH2 . ARG A 1 256 ? -1.311  -16.642 -14.594 1.00 57.44 256 A 1 
ATOM 1952 N N   . VAL A 1 257 ? 3.675   -10.406 -15.523 1.00 94.56 257 A 1 
ATOM 1953 C CA  . VAL A 1 257 ? 3.549   -9.936  -16.914 1.00 94.78 257 A 1 
ATOM 1954 C C   . VAL A 1 257 ? 4.935   -9.778  -17.538 1.00 96.18 257 A 1 
ATOM 1955 O O   . VAL A 1 257 ? 5.142   -10.184 -18.678 1.00 95.41 257 A 1 
ATOM 1956 C CB  . VAL A 1 257 ? 2.759   -8.611  -16.986 1.00 93.47 257 A 1 
ATOM 1957 C CG1 . VAL A 1 257 ? 2.665   -8.064  -18.415 1.00 88.23 257 A 1 
ATOM 1958 C CG2 . VAL A 1 257 ? 1.323   -8.803  -16.466 1.00 88.36 257 A 1 
ATOM 1959 N N   . ILE A 1 258 ? 5.890   -9.269  -16.771 1.00 95.31 258 A 1 
ATOM 1960 C CA  . ILE A 1 258 ? 7.274   -9.085  -17.222 1.00 96.04 258 A 1 
ATOM 1961 C C   . ILE A 1 258 ? 7.929   -10.445 -17.492 1.00 96.62 258 A 1 
ATOM 1962 O O   . ILE A 1 258 ? 8.426   -10.660 -18.594 1.00 96.08 258 A 1 
ATOM 1963 C CB  . ILE A 1 258 ? 8.071   -8.232  -16.209 1.00 95.97 258 A 1 
ATOM 1964 C CG1 . ILE A 1 258 ? 7.404   -6.847  -16.025 1.00 94.27 258 A 1 
ATOM 1965 C CG2 . ILE A 1 258 ? 9.527   -8.071  -16.685 1.00 94.24 258 A 1 
ATOM 1966 C CD1 . ILE A 1 258 ? 8.024   -6.005  -14.907 1.00 89.61 258 A 1 
ATOM 1967 N N   . GLU A 1 259 ? 7.848   -11.400 -16.557 1.00 95.17 259 A 1 
ATOM 1968 C CA  . GLU A 1 259 ? 8.395   -12.755 -16.738 1.00 94.78 259 A 1 
ATOM 1969 C C   . GLU A 1 259 ? 7.813   -13.460 -17.972 1.00 94.71 259 A 1 
ATOM 1970 O O   . GLU A 1 259 ? 8.539   -14.102 -18.728 1.00 93.38 259 A 1 
ATOM 1971 C CB  . GLU A 1 259 ? 8.101   -13.624 -15.506 1.00 94.22 259 A 1 
ATOM 1972 C CG  . GLU A 1 259 ? 8.960   -13.252 -14.299 1.00 88.98 259 A 1 
ATOM 1973 C CD  . GLU A 1 259 ? 8.751   -14.188 -13.103 1.00 90.18 259 A 1 
ATOM 1974 O OE1 . GLU A 1 259 ? 9.724   -14.349 -12.326 1.00 82.55 259 A 1 
ATOM 1975 O OE2 . GLU A 1 259 ? 7.631   -14.736 -12.955 1.00 83.38 259 A 1 
ATOM 1976 N N   . GLN A 1 260 ? 6.511   -13.329 -18.205 1.00 95.73 260 A 1 
ATOM 1977 C CA  . GLN A 1 260 ? 5.854   -13.910 -19.380 1.00 95.02 260 A 1 
ATOM 1978 C C   . GLN A 1 260 ? 6.320   -13.274 -20.696 1.00 95.76 260 A 1 
ATOM 1979 O O   . GLN A 1 260 ? 6.373   -13.961 -21.719 1.00 93.01 260 A 1 
ATOM 1980 C CB  . GLN A 1 260 ? 4.335   -13.766 -19.239 1.00 94.17 260 A 1 
ATOM 1981 C CG  . GLN A 1 260 ? 3.770   -14.777 -18.229 1.00 88.35 260 A 1 
ATOM 1982 C CD  . GLN A 1 260 ? 2.266   -14.622 -17.994 1.00 83.38 260 A 1 
ATOM 1983 O OE1 . GLN A 1 260 ? 1.624   -13.625 -18.278 1.00 79.46 260 A 1 
ATOM 1984 N NE2 . GLN A 1 260 ? 1.629   -15.639 -17.462 1.00 75.34 260 A 1 
ATOM 1985 N N   . THR A 1 261 ? 6.644   -11.981 -20.678 1.00 96.02 261 A 1 
ATOM 1986 C CA  . THR A 1 261 ? 7.089   -11.238 -21.870 1.00 95.61 261 A 1 
ATOM 1987 C C   . THR A 1 261 ? 8.557   -11.513 -22.187 1.00 96.31 261 A 1 
ATOM 1988 O O   . THR A 1 261 ? 8.889   -11.819 -23.330 1.00 94.23 261 A 1 
ATOM 1989 C CB  . THR A 1 261 ? 6.855   -9.727  -21.675 1.00 94.88 261 A 1 
ATOM 1990 O OG1 . THR A 1 261 ? 5.502   -9.493  -21.356 1.00 90.83 261 A 1 
ATOM 1991 C CG2 . THR A 1 261 ? 7.157   -8.925  -22.936 1.00 90.21 261 A 1 
ATOM 1992 N N   . VAL A 1 262 ? 9.427   -11.441 -21.177 1.00 96.63 262 A 1 
ATOM 1993 C CA  . VAL A 1 262 ? 10.885  -11.616 -21.331 1.00 95.91 262 A 1 
ATOM 1994 C C   . VAL A 1 262 ? 11.272  -13.102 -21.394 1.00 96.43 262 A 1 
ATOM 1995 O O   . VAL A 1 262 ? 12.274  -13.454 -22.009 1.00 94.79 262 A 1 
ATOM 1996 C CB  . VAL A 1 262 ? 11.625  -10.859 -20.203 1.00 94.56 262 A 1 
ATOM 1997 C CG1 . VAL A 1 262 ? 13.146  -10.903 -20.354 1.00 88.19 262 A 1 
ATOM 1998 C CG2 . VAL A 1 262 ? 11.243  -9.367  -20.183 1.00 87.57 262 A 1 
ATOM 1999 N N   . ARG A 1 263 ? 10.445  -13.998 -20.835 1.00 95.48 263 A 1 
ATOM 2000 C CA  . ARG A 1 263 ? 10.687  -15.453 -20.726 1.00 96.45 263 A 1 
ATOM 2001 C C   . ARG A 1 263 ? 11.941  -15.811 -19.917 1.00 96.82 263 A 1 
ATOM 2002 O O   . ARG A 1 263 ? 12.525  -16.876 -20.107 1.00 94.32 263 A 1 
ATOM 2003 C CB  . ARG A 1 263 ? 10.664  -16.147 -22.098 1.00 96.56 263 A 1 
ATOM 2004 C CG  . ARG A 1 263 ? 9.366   -15.910 -22.870 1.00 95.10 263 A 1 
ATOM 2005 C CD  . ARG A 1 263 ? 9.428   -16.710 -24.169 1.00 89.75 263 A 1 
ATOM 2006 N NE  . ARG A 1 263 ? 8.195   -16.560 -24.954 1.00 84.40 263 A 1 
ATOM 2007 C CZ  . ARG A 1 263 ? 7.892   -17.212 -26.059 1.00 75.55 263 A 1 
ATOM 2008 N NH1 . ARG A 1 263 ? 8.706   -18.092 -26.582 1.00 68.73 263 A 1 
ATOM 2009 N NH2 . ARG A 1 263 ? 6.757   -16.990 -26.665 1.00 72.68 263 A 1 
ATOM 2010 N N   . GLU A 1 264 ? 12.308  -14.945 -18.987 1.00 94.40 264 A 1 
ATOM 2011 C CA  . GLU A 1 264 ? 13.418  -15.126 -18.058 1.00 93.88 264 A 1 
ATOM 2012 C C   . GLU A 1 264 ? 12.931  -14.979 -16.615 1.00 94.65 264 A 1 
ATOM 2013 O O   . GLU A 1 264 ? 11.899  -14.354 -16.348 1.00 91.79 264 A 1 
ATOM 2014 C CB  . GLU A 1 264 ? 14.555  -14.141 -18.361 1.00 92.41 264 A 1 
ATOM 2015 C CG  . GLU A 1 264 ? 15.241  -14.450 -19.700 1.00 85.43 264 A 1 
ATOM 2016 C CD  . GLU A 1 264 ? 16.469  -13.569 -19.971 1.00 83.14 264 A 1 
ATOM 2017 O OE1 . GLU A 1 264 ? 17.117  -13.821 -21.016 1.00 76.33 264 A 1 
ATOM 2018 O OE2 . GLU A 1 264 ? 16.765  -12.690 -19.138 1.00 75.38 264 A 1 
ATOM 2019 N N   . LYS A 1 265 ? 13.683  -15.575 -15.670 1.00 95.75 265 A 1 
ATOM 2020 C CA  . LYS A 1 265 ? 13.410  -15.371 -14.246 1.00 95.13 265 A 1 
ATOM 2021 C C   . LYS A 1 265 ? 13.893  -13.988 -13.831 1.00 95.82 265 A 1 
ATOM 2022 O O   . LYS A 1 265 ? 15.040  -13.633 -14.095 1.00 93.82 265 A 1 
ATOM 2023 C CB  . LYS A 1 265 ? 14.074  -16.445 -13.382 1.00 93.69 265 A 1 
ATOM 2024 C CG  . LYS A 1 265 ? 13.362  -17.798 -13.513 1.00 84.00 265 A 1 
ATOM 2025 C CD  . LYS A 1 265 ? 13.965  -18.786 -12.512 1.00 78.58 265 A 1 
ATOM 2026 C CE  . LYS A 1 265 ? 13.224  -20.120 -12.593 1.00 72.34 265 A 1 
ATOM 2027 N NZ  . LYS A 1 265 ? 13.765  -21.083 -11.608 1.00 62.88 265 A 1 
ATOM 2028 N N   . LEU A 1 266 ? 13.044  -13.261 -13.128 1.00 95.27 266 A 1 
ATOM 2029 C CA  . LEU A 1 266 ? 13.414  -11.955 -12.596 1.00 95.22 266 A 1 
ATOM 2030 C C   . LEU A 1 266 ? 14.442  -12.091 -11.458 1.00 95.24 266 A 1 
ATOM 2031 O O   . LEU A 1 266 ? 14.418  -13.078 -10.712 1.00 93.89 266 A 1 
ATOM 2032 C CB  . LEU A 1 266 ? 12.155  -11.197 -12.144 1.00 94.73 266 A 1 
ATOM 2033 C CG  . LEU A 1 266 ? 11.184  -10.876 -13.297 1.00 93.91 266 A 1 
ATOM 2034 C CD1 . LEU A 1 266 ? 9.910   -10.258 -12.724 1.00 90.77 266 A 1 
ATOM 2035 C CD2 . LEU A 1 266 ? 11.777  -9.910  -14.322 1.00 91.49 266 A 1 
ATOM 2036 N N   . PRO A 1 267 ? 15.328  -11.103 -11.287 1.00 95.79 267 A 1 
ATOM 2037 C CA  . PRO A 1 267 ? 16.274  -11.062 -10.179 1.00 94.88 267 A 1 
ATOM 2038 C C   . PRO A 1 267 ? 15.576  -11.138 -8.817  1.00 95.38 267 A 1 
ATOM 2039 O O   . PRO A 1 267 ? 14.440  -10.689 -8.641  1.00 94.31 267 A 1 
ATOM 2040 C CB  . PRO A 1 267 ? 17.056  -9.752  -10.339 1.00 93.62 267 A 1 
ATOM 2041 C CG  . PRO A 1 267 ? 16.930  -9.438  -11.829 1.00 92.37 267 A 1 
ATOM 2042 C CD  . PRO A 1 267 ? 15.546  -9.972  -12.178 1.00 95.02 267 A 1 
ATOM 2043 N N   . HIS A 1 268 ? 16.275  -11.681 -7.819  1.00 95.14 268 A 1 
ATOM 2044 C CA  . HIS A 1 268 ? 15.768  -11.671 -6.449  1.00 94.46 268 A 1 
ATOM 2045 C C   . HIS A 1 268 ? 15.546  -10.227 -5.972  1.00 95.08 268 A 1 
ATOM 2046 O O   . HIS A 1 268 ? 16.411  -9.373  -6.150  1.00 93.82 268 A 1 
ATOM 2047 C CB  . HIS A 1 268 ? 16.733  -12.425 -5.528  1.00 92.92 268 A 1 
ATOM 2048 C CG  . HIS A 1 268 ? 16.243  -12.479 -4.102  1.00 87.18 268 A 1 
ATOM 2049 N ND1 . HIS A 1 268 ? 16.416  -11.507 -3.147  1.00 77.70 268 A 1 
ATOM 2050 C CD2 . HIS A 1 268 ? 15.497  -13.475 -3.523  1.00 77.23 268 A 1 
ATOM 2051 C CE1 . HIS A 1 268 ? 15.789  -11.894 -2.023  1.00 77.30 268 A 1 
ATOM 2052 N NE2 . HIS A 1 268 ? 15.213  -13.099 -2.207  1.00 79.31 268 A 1 
ATOM 2053 N N   . GLY A 1 269 ? 14.387  -9.966  -5.356  1.00 94.29 269 A 1 
ATOM 2054 C CA  . GLY A 1 269 ? 14.045  -8.611  -4.908  1.00 95.32 269 A 1 
ATOM 2055 C C   . GLY A 1 269 ? 13.651  -7.634  -6.024  1.00 96.53 269 A 1 
ATOM 2056 O O   . GLY A 1 269 ? 13.445  -6.460  -5.736  1.00 95.26 269 A 1 
ATOM 2057 N N   . PHE A 1 270 ? 13.480  -8.095  -7.276  1.00 96.79 270 A 1 
ATOM 2058 C CA  . PHE A 1 270 ? 13.022  -7.250  -8.381  1.00 96.64 270 A 1 
ATOM 2059 C C   . PHE A 1 270 ? 11.750  -6.474  -8.004  1.00 96.73 270 A 1 
ATOM 2060 O O   . PHE A 1 270 ? 10.822  -7.038  -7.421  1.00 95.35 270 A 1 
ATOM 2061 C CB  . PHE A 1 270 ? 12.792  -8.116  -9.623  1.00 96.10 270 A 1 
ATOM 2062 C CG  . PHE A 1 270 ? 12.433  -7.332  -10.869 1.00 95.62 270 A 1 
ATOM 2063 C CD1 . PHE A 1 270 ? 11.096  -7.258  -11.301 1.00 92.04 270 A 1 
ATOM 2064 C CD2 . PHE A 1 270 ? 13.437  -6.668  -11.594 1.00 92.84 270 A 1 
ATOM 2065 C CE1 . PHE A 1 270 ? 10.767  -6.530  -12.460 1.00 91.50 270 A 1 
ATOM 2066 C CE2 . PHE A 1 270 ? 13.110  -5.938  -12.752 1.00 90.69 270 A 1 
ATOM 2067 C CZ  . PHE A 1 270 ? 11.775  -5.870  -13.188 1.00 92.62 270 A 1 
ATOM 2068 N N   . GLN A 1 271 ? 11.721  -5.187  -8.332  1.00 96.67 271 A 1 
ATOM 2069 C CA  . GLN A 1 271 ? 10.664  -4.224  -7.992  1.00 97.40 271 A 1 
ATOM 2070 C C   . GLN A 1 271 ? 10.470  -3.943  -6.489  1.00 97.87 271 A 1 
ATOM 2071 O O   . GLN A 1 271 ? 9.526   -3.234  -6.137  1.00 97.14 271 A 1 
ATOM 2072 C CB  . GLN A 1 271 ? 9.332   -4.593  -8.670  1.00 96.53 271 A 1 
ATOM 2073 C CG  . GLN A 1 271 ? 9.396   -4.524  -10.195 1.00 94.30 271 A 1 
ATOM 2074 C CD  . GLN A 1 271 ? 8.076   -4.919  -10.842 1.00 94.96 271 A 1 
ATOM 2075 O OE1 . GLN A 1 271 ? 7.407   -5.868  -10.464 1.00 87.10 271 A 1 
ATOM 2076 N NE2 . GLN A 1 271 ? 7.651   -4.209  -11.860 1.00 85.17 271 A 1 
ATOM 2077 N N   . ARG A 1 272 ? 11.321  -4.471  -5.596  1.00 97.96 272 A 1 
ATOM 2078 C CA  . ARG A 1 272 ? 11.296  -4.060  -4.182  1.00 98.17 272 A 1 
ATOM 2079 C C   . ARG A 1 272 ? 11.990  -2.708  -3.999  1.00 98.44 272 A 1 
ATOM 2080 O O   . ARG A 1 272 ? 12.866  -2.357  -4.790  1.00 98.29 272 A 1 
ATOM 2081 C CB  . ARG A 1 272 ? 11.913  -5.144  -3.289  1.00 97.75 272 A 1 
ATOM 2082 C CG  . ARG A 1 272 ? 11.162  -6.487  -3.357  1.00 96.21 272 A 1 
ATOM 2083 C CD  . ARG A 1 272 ? 9.746   -6.357  -2.791  1.00 94.65 272 A 1 
ATOM 2084 N NE  . ARG A 1 272 ? 8.978   -7.604  -2.913  1.00 91.90 272 A 1 
ATOM 2085 C CZ  . ARG A 1 272 ? 7.740   -7.776  -2.486  1.00 90.25 272 A 1 
ATOM 2086 N NH1 . ARG A 1 272 ? 7.086   -6.844  -1.848  1.00 82.39 272 A 1 
ATOM 2087 N NH2 . ARG A 1 272 ? 7.127   -8.900  -2.712  1.00 84.57 272 A 1 
ATOM 2088 N N   . SER A 1 273 ? 11.606  -1.983  -2.957  1.00 98.21 273 A 1 
ATOM 2089 C CA  . SER A 1 273 ? 12.189  -0.679  -2.625  1.00 98.43 273 A 1 
ATOM 2090 C C   . SER A 1 273 ? 13.720  -0.724  -2.554  1.00 98.56 273 A 1 
ATOM 2091 O O   . SER A 1 273 ? 14.376  0.135   -3.141  1.00 98.38 273 A 1 
ATOM 2092 C CB  . SER A 1 273 ? 11.611  -0.167  -1.298  1.00 98.06 273 A 1 
ATOM 2093 O OG  . SER A 1 273 ? 11.622  -1.177  -0.306  1.00 93.81 273 A 1 
ATOM 2094 N N   . GLU A 1 274 ? 14.305  -1.770  -1.968  1.00 98.55 274 A 1 
ATOM 2095 C CA  . GLU A 1 274 ? 15.757  -1.952  -1.867  1.00 98.42 274 A 1 
ATOM 2096 C C   . GLU A 1 274 ? 16.421  -2.079  -3.247  1.00 98.31 274 A 1 
ATOM 2097 O O   . GLU A 1 274 ? 17.471  -1.494  -3.490  1.00 97.64 274 A 1 
ATOM 2098 C CB  . GLU A 1 274 ? 16.086  -3.198  -1.021  1.00 98.18 274 A 1 
ATOM 2099 C CG  . GLU A 1 274 ? 15.586  -3.150  0.440   1.00 97.47 274 A 1 
ATOM 2100 C CD  . GLU A 1 274 ? 14.061  -3.301  0.618   1.00 97.79 274 A 1 
ATOM 2101 O OE1 . GLU A 1 274 ? 13.536  -2.846  1.655   1.00 94.60 274 A 1 
ATOM 2102 O OE2 . GLU A 1 274 ? 13.385  -3.848  -0.282  1.00 95.46 274 A 1 
ATOM 2103 N N   . PHE A 1 275 ? 15.773  -2.797  -4.166  1.00 98.11 275 A 1 
ATOM 2104 C CA  . PHE A 1 275 ? 16.241  -2.924  -5.547  1.00 97.82 275 A 1 
ATOM 2105 C C   . PHE A 1 275 ? 16.143  -1.587  -6.292  1.00 98.00 275 A 1 
ATOM 2106 O O   . PHE A 1 275 ? 17.058  -1.214  -7.021  1.00 97.65 275 A 1 
ATOM 2107 C CB  . PHE A 1 275 ? 15.426  -4.020  -6.249  1.00 97.33 275 A 1 
ATOM 2108 C CG  . PHE A 1 275 ? 15.738  -4.195  -7.723  1.00 96.35 275 A 1 
ATOM 2109 C CD1 . PHE A 1 275 ? 15.052  -3.438  -8.692  1.00 93.48 275 A 1 
ATOM 2110 C CD2 . PHE A 1 275 ? 16.724  -5.113  -8.129  1.00 94.38 275 A 1 
ATOM 2111 C CE1 . PHE A 1 275 ? 15.357  -3.590  -10.058 1.00 92.44 275 A 1 
ATOM 2112 C CE2 . PHE A 1 275 ? 17.025  -5.269  -9.494  1.00 92.02 275 A 1 
ATOM 2113 C CZ  . PHE A 1 275 ? 16.345  -4.504  -10.457 1.00 92.56 275 A 1 
ATOM 2114 N N   . LEU A 1 276 ? 15.046  -0.855  -6.109  1.00 98.03 276 A 1 
ATOM 2115 C CA  . LEU A 1 276 ? 14.861  0.450   -6.749  1.00 98.28 276 A 1 
ATOM 2116 C C   . LEU A 1 276 ? 15.837  1.507   -6.221  1.00 98.45 276 A 1 
ATOM 2117 O O   . LEU A 1 276 ? 16.316  2.316   -7.011  1.00 98.26 276 A 1 
ATOM 2118 C CB  . LEU A 1 276 ? 13.410  0.913   -6.569  1.00 98.20 276 A 1 
ATOM 2119 C CG  . LEU A 1 276 ? 12.373  0.062   -7.321  1.00 96.94 276 A 1 
ATOM 2120 C CD1 . LEU A 1 276 ? 10.981  0.598   -7.006  1.00 92.95 276 A 1 
ATOM 2121 C CD2 . LEU A 1 276 ? 12.547  0.102   -8.839  1.00 92.69 276 A 1 
ATOM 2122 N N   . LEU A 1 277 ? 16.161  1.453   -4.931  1.00 98.23 277 A 1 
ATOM 2123 C CA  . LEU A 1 277 ? 17.183  2.310   -4.329  1.00 98.36 277 A 1 
ATOM 2124 C C   . LEU A 1 277 ? 18.568  2.021   -4.928  1.00 98.29 277 A 1 
ATOM 2125 O O   . LEU A 1 277 ? 19.258  2.945   -5.344  1.00 97.92 277 A 1 
ATOM 2126 C CB  . LEU A 1 277 ? 17.167  2.108   -2.805  1.00 98.41 277 A 1 
ATOM 2127 C CG  . LEU A 1 277 ? 18.149  3.018   -2.046  1.00 98.04 277 A 1 
ATOM 2128 C CD1 . LEU A 1 277 ? 17.773  4.494   -2.156  1.00 96.46 277 A 1 
ATOM 2129 C CD2 . LEU A 1 277 ? 18.157  2.637   -0.565  1.00 96.53 277 A 1 
ATOM 2130 N N   . GLU A 1 278 ? 18.948  0.738   -5.056  1.00 98.09 278 A 1 
ATOM 2131 C CA  . GLU A 1 278 ? 20.218  0.340   -5.685  1.00 97.71 278 A 1 
ATOM 2132 C C   . GLU A 1 278 ? 20.325  0.819   -7.145  1.00 97.67 278 A 1 
ATOM 2133 O O   . GLU A 1 278 ? 21.418  1.122   -7.629  1.00 96.72 278 A 1 
ATOM 2134 C CB  . GLU A 1 278 ? 20.340  -1.194  -5.634  1.00 97.07 278 A 1 
ATOM 2135 C CG  . GLU A 1 278 ? 21.728  -1.730  -6.031  1.00 86.28 278 A 1 
ATOM 2136 C CD  . GLU A 1 278 ? 21.671  -3.185  -6.509  1.00 83.67 278 A 1 
ATOM 2137 O OE1 . GLU A 1 278 ? 22.203  -3.450  -7.622  1.00 75.13 278 A 1 
ATOM 2138 O OE2 . GLU A 1 278 ? 21.016  -4.020  -5.852  1.00 76.97 278 A 1 
ATOM 2139 N N   . LYS A 1 279 ? 19.189  0.883   -7.856  1.00 97.62 279 A 1 
ATOM 2140 C CA  . LYS A 1 279 ? 19.128  1.342   -9.251  1.00 97.35 279 A 1 
ATOM 2141 C C   . LYS A 1 279 ? 18.916  2.856   -9.400  1.00 97.57 279 A 1 
ATOM 2142 O O   . LYS A 1 279 ? 18.829  3.319   -10.535 1.00 96.67 279 A 1 
ATOM 2143 C CB  . LYS A 1 279 ? 18.080  0.527   -10.030 1.00 97.05 279 A 1 
ATOM 2144 C CG  . LYS A 1 279 ? 18.360  -0.990  -10.109 1.00 96.27 279 A 1 
ATOM 2145 C CD  . LYS A 1 279 ? 19.785  -1.334  -10.555 1.00 94.34 279 A 1 
ATOM 2146 C CE  . LYS A 1 279 ? 20.000  -2.843  -10.520 1.00 92.21 279 A 1 
ATOM 2147 N NZ  . LYS A 1 279 ? 21.420  -3.172  -10.244 1.00 86.04 279 A 1 
ATOM 2148 N N   . GLY A 1 280 ? 18.835  3.604   -8.301  1.00 97.78 280 A 1 
ATOM 2149 C CA  . GLY A 1 280 ? 18.632  5.060   -8.317  1.00 97.88 280 A 1 
ATOM 2150 C C   . GLY A 1 280 ? 17.243  5.493   -8.794  1.00 98.15 280 A 1 
ATOM 2151 O O   . GLY A 1 280 ? 17.086  6.600   -9.291  1.00 97.29 280 A 1 
ATOM 2152 N N   . ALA A 1 281 ? 16.233  4.613   -8.693  1.00 98.13 281 A 1 
ATOM 2153 C CA  . ALA A 1 281 ? 14.853  4.933   -9.079  1.00 97.88 281 A 1 
ATOM 2154 C C   . ALA A 1 281 ? 14.032  5.566   -7.939  1.00 98.13 281 A 1 
ATOM 2155 O O   . ALA A 1 281 ? 12.960  6.117   -8.189  1.00 97.54 281 A 1 
ATOM 2156 C CB  . ALA A 1 281 ? 14.193  3.653   -9.610  1.00 97.28 281 A 1 
ATOM 2157 N N   . ILE A 1 282 ? 14.509  5.453   -6.703  1.00 98.45 282 A 1 
ATOM 2158 C CA  . ILE A 1 282 ? 14.011  6.144   -5.508  1.00 98.57 282 A 1 
ATOM 2159 C C   . ILE A 1 282 ? 15.205  6.683   -4.724  1.00 98.72 282 A 1 
ATOM 2160 O O   . ILE A 1 282 ? 16.306  6.142   -4.839  1.00 98.55 282 A 1 
ATOM 2161 C CB  . ILE A 1 282 ? 13.133  5.229   -4.617  1.00 98.18 282 A 1 
ATOM 2162 C CG1 . ILE A 1 282 ? 13.937  4.042   -4.038  1.00 96.98 282 A 1 
ATOM 2163 C CG2 . ILE A 1 282 ? 11.886  4.755   -5.388  1.00 96.75 282 A 1 
ATOM 2164 C CD1 . ILE A 1 282 ? 13.144  3.152   -3.080  1.00 95.50 282 A 1 
ATOM 2165 N N   . ASP A 1 283 ? 14.980  7.688   -3.890  1.00 98.79 283 A 1 
ATOM 2166 C CA  . ASP A 1 283 ? 16.054  8.418   -3.202  1.00 98.81 283 A 1 
ATOM 2167 C C   . ASP A 1 283 ? 16.364  7.849   -1.815  1.00 98.83 283 A 1 
ATOM 2168 O O   . ASP A 1 283 ? 17.519  7.807   -1.389  1.00 98.52 283 A 1 
ATOM 2169 C CB  . ASP A 1 283 ? 15.651  9.892   -3.096  1.00 98.71 283 A 1 
ATOM 2170 C CG  . ASP A 1 283 ? 15.320  10.456  -4.474  1.00 98.46 283 A 1 
ATOM 2171 O OD1 . ASP A 1 283 ? 16.252  10.537  -5.298  1.00 96.52 283 A 1 
ATOM 2172 O OD2 . ASP A 1 283 ? 14.116  10.705  -4.704  1.00 96.71 283 A 1 
ATOM 2173 N N   . ILE A 1 284 ? 15.336  7.380   -1.089  1.00 98.62 284 A 1 
ATOM 2174 C CA  . ILE A 1 284 ? 15.499  6.927   0.295   1.00 98.59 284 A 1 
ATOM 2175 C C   . ILE A 1 284 ? 14.414  5.924   0.707   1.00 98.75 284 A 1 
ATOM 2176 O O   . ILE A 1 284 ? 13.257  6.005   0.305   1.00 98.57 284 A 1 
ATOM 2177 C CB  . ILE A 1 284 ? 15.588  8.155   1.241   1.00 97.71 284 A 1 
ATOM 2178 C CG1 . ILE A 1 284 ? 15.993  7.735   2.671   1.00 91.42 284 A 1 
ATOM 2179 C CG2 . ILE A 1 284 ? 14.298  8.990   1.242   1.00 93.47 284 A 1 
ATOM 2180 C CD1 . ILE A 1 284 ? 16.355  8.912   3.591   1.00 88.35 284 A 1 
ATOM 2181 N N   . ILE A 1 285 ? 14.791  4.980   1.577   1.00 98.67 285 A 1 
ATOM 2182 C CA  . ILE A 1 285 ? 13.862  4.071   2.261   1.00 98.69 285 A 1 
ATOM 2183 C C   . ILE A 1 285 ? 13.731  4.510   3.721   1.00 98.60 285 A 1 
ATOM 2184 O O   . ILE A 1 285 ? 14.729  4.637   4.429   1.00 98.21 285 A 1 
ATOM 2185 C CB  . ILE A 1 285 ? 14.310  2.603   2.122   1.00 98.59 285 A 1 
ATOM 2186 C CG1 . ILE A 1 285 ? 14.312  2.183   0.634   1.00 98.08 285 A 1 
ATOM 2187 C CG2 . ILE A 1 285 ? 13.381  1.683   2.937   1.00 98.18 285 A 1 
ATOM 2188 C CD1 . ILE A 1 285 ? 14.938  0.809   0.385   1.00 97.17 285 A 1 
ATOM 2189 N N   . ILE A 1 286 ? 12.494  4.702   4.192   1.00 98.28 286 A 1 
ATOM 2190 C CA  . ILE A 1 286 ? 12.205  5.121   5.568   1.00 98.27 286 A 1 
ATOM 2191 C C   . ILE A 1 286 ? 11.200  4.153   6.196   1.00 98.22 286 A 1 
ATOM 2192 O O   . ILE A 1 286 ? 10.140  3.868   5.633   1.00 97.94 286 A 1 
ATOM 2193 C CB  . ILE A 1 286 ? 11.720  6.595   5.627   1.00 98.12 286 A 1 
ATOM 2194 C CG1 . ILE A 1 286 ? 12.728  7.561   4.960   1.00 97.29 286 A 1 
ATOM 2195 C CG2 . ILE A 1 286 ? 11.485  7.014   7.092   1.00 97.55 286 A 1 
ATOM 2196 C CD1 . ILE A 1 286 ? 12.237  9.012   4.861   1.00 95.80 286 A 1 
ATOM 2197 N N   . ARG A 1 287 ? 11.516  3.650   7.402   1.00 98.30 287 A 1 
ATOM 2198 C CA  . ARG A 1 287 ? 10.577  2.850   8.195   1.00 98.10 287 A 1 
ATOM 2199 C C   . ARG A 1 287 ? 9.382   3.704   8.613   1.00 98.13 287 A 1 
ATOM 2200 O O   . ARG A 1 287 ? 9.550   4.872   8.980   1.00 97.52 287 A 1 
ATOM 2201 C CB  . ARG A 1 287 ? 11.265  2.261   9.430   1.00 97.19 287 A 1 
ATOM 2202 C CG  . ARG A 1 287 ? 12.348  1.236   9.071   1.00 92.58 287 A 1 
ATOM 2203 C CD  . ARG A 1 287 ? 13.065  0.720   10.313  1.00 92.17 287 A 1 
ATOM 2204 N NE  . ARG A 1 287 ? 12.173  -0.031  11.212  1.00 88.15 287 A 1 
ATOM 2205 C CZ  . ARG A 1 287 ? 11.910  0.200   12.486  1.00 87.11 287 A 1 
ATOM 2206 N NH1 . ARG A 1 287 ? 12.465  1.176   13.154  1.00 76.37 287 A 1 
ATOM 2207 N NH2 . ARG A 1 287 ? 11.073  -0.569  13.107  1.00 77.75 287 A 1 
ATOM 2208 N N   . ARG A 1 288 ? 8.170   3.124   8.612   1.00 98.36 288 A 1 
ATOM 2209 C CA  . ARG A 1 288 ? 6.931   3.866   8.910   1.00 98.28 288 A 1 
ATOM 2210 C C   . ARG A 1 288 ? 6.927   4.567   10.278  1.00 98.30 288 A 1 
ATOM 2211 O O   . ARG A 1 288 ? 6.504   5.719   10.304  1.00 98.06 288 A 1 
ATOM 2212 C CB  . ARG A 1 288 ? 5.733   2.933   8.722   1.00 97.76 288 A 1 
ATOM 2213 C CG  . ARG A 1 288 ? 4.394   3.671   8.800   1.00 96.54 288 A 1 
ATOM 2214 C CD  . ARG A 1 288 ? 3.229   2.687   8.722   1.00 96.99 288 A 1 
ATOM 2215 N NE  . ARG A 1 288 ? 3.254   1.915   7.465   1.00 95.93 288 A 1 
ATOM 2216 C CZ  . ARG A 1 288 ? 2.810   0.697   7.248   1.00 97.05 288 A 1 
ATOM 2217 N NH1 . ARG A 1 288 ? 2.211   -0.012  8.152   1.00 92.38 288 A 1 
ATOM 2218 N NH2 . ARG A 1 288 ? 2.983   0.160   6.082   1.00 92.51 288 A 1 
ATOM 2219 N N   . PRO A 1 289 ? 7.427   3.972   11.382  1.00 97.56 289 A 1 
ATOM 2220 C CA  . PRO A 1 289 ? 7.516   4.677   12.665  1.00 97.07 289 A 1 
ATOM 2221 C C   . PRO A 1 289 ? 8.400   5.932   12.628  1.00 97.03 289 A 1 
ATOM 2222 O O   . PRO A 1 289 ? 8.133   6.898   13.335  1.00 96.43 289 A 1 
ATOM 2223 C CB  . PRO A 1 289 ? 8.068   3.645   13.654  1.00 96.56 289 A 1 
ATOM 2224 C CG  . PRO A 1 289 ? 7.632   2.311   13.057  1.00 95.52 289 A 1 
ATOM 2225 C CD  . PRO A 1 289 ? 7.792   2.573   11.561  1.00 96.94 289 A 1 
ATOM 2226 N N   . ASP A 1 290 ? 9.408   5.942   11.761  1.00 96.72 290 A 1 
ATOM 2227 C CA  . ASP A 1 290 ? 10.363  7.046   11.628  1.00 96.33 290 A 1 
ATOM 2228 C C   . ASP A 1 290 ? 9.911   8.095   10.596  1.00 96.68 290 A 1 
ATOM 2229 O O   . ASP A 1 290 ? 10.415  9.219   10.585  1.00 95.99 290 A 1 
ATOM 2230 C CB  . ASP A 1 290 ? 11.745  6.464   11.277  1.00 95.84 290 A 1 
ATOM 2231 C CG  . ASP A 1 290 ? 12.202  5.378   12.262  1.00 94.67 290 A 1 
ATOM 2232 O OD1 . ASP A 1 290 ? 12.075  5.604   13.487  1.00 91.13 290 A 1 
ATOM 2233 O OD2 . ASP A 1 290 ? 12.628  4.296   11.793  1.00 90.97 290 A 1 
ATOM 2234 N N   . MET A 1 291 ? 8.932   7.744   9.748   1.00 97.84 291 A 1 
ATOM 2235 C CA  . MET A 1 291 ? 8.485   8.512   8.578   1.00 98.00 291 A 1 
ATOM 2236 C C   . MET A 1 291 ? 8.098   9.947   8.937   1.00 98.19 291 A 1 
ATOM 2237 O O   . MET A 1 291 ? 8.594   10.890  8.325   1.00 97.94 291 A 1 
ATOM 2238 C CB  . MET A 1 291 ? 7.297   7.780   7.935   1.00 97.66 291 A 1 
ATOM 2239 C CG  . MET A 1 291 ? 6.878   8.362   6.581   1.00 95.91 291 A 1 
ATOM 2240 S SD  . MET A 1 291 ? 8.042   8.087   5.226   1.00 97.05 291 A 1 
ATOM 2241 C CE  . MET A 1 291 ? 7.871   6.313   4.959   1.00 93.23 291 A 1 
ATOM 2242 N N   . ARG A 1 292 ? 7.259   10.131  9.960   1.00 97.57 292 A 1 
ATOM 2243 C CA  . ARG A 1 292 ? 6.787   11.447  10.400  1.00 97.60 292 A 1 
ATOM 2244 C C   . ARG A 1 292 ? 7.939   12.392  10.748  1.00 97.60 292 A 1 
ATOM 2245 O O   . ARG A 1 292 ? 7.940   13.537  10.309  1.00 97.10 292 A 1 
ATOM 2246 C CB  . ARG A 1 292 ? 5.811   11.248  11.575  1.00 97.12 292 A 1 
ATOM 2247 C CG  . ARG A 1 292 ? 5.319   12.579  12.162  1.00 96.28 292 A 1 
ATOM 2248 C CD  . ARG A 1 292 ? 4.254   12.349  13.238  1.00 96.01 292 A 1 
ATOM 2249 N NE  . ARG A 1 292 ? 4.143   13.510  14.119  1.00 93.61 292 A 1 
ATOM 2250 C CZ  . ARG A 1 292 ? 3.462   14.635  13.942  1.00 95.06 292 A 1 
ATOM 2251 N NH1 . ARG A 1 292 ? 2.680   14.871  12.948  1.00 86.85 292 A 1 
ATOM 2252 N NH2 . ARG A 1 292 ? 3.579   15.583  14.799  1.00 88.87 292 A 1 
ATOM 2253 N N   . ASN A 1 293 ? 8.918   11.909  11.517  1.00 96.68 293 A 1 
ATOM 2254 C CA  . ASN A 1 293 ? 10.047  12.732  11.947  1.00 95.98 293 A 1 
ATOM 2255 C C   . ASN A 1 293 ? 11.001  13.037  10.786  1.00 96.34 293 A 1 
ATOM 2256 O O   . ASN A 1 293 ? 11.358  14.193  10.585  1.00 95.93 293 A 1 
ATOM 2257 C CB  . ASN A 1 293 ? 10.764  12.031  13.111  1.00 94.82 293 A 1 
ATOM 2258 C CG  . ASN A 1 293 ? 9.962   12.079  14.400  1.00 93.05 293 A 1 
ATOM 2259 O OD1 . ASN A 1 293 ? 9.238   13.024  14.675  1.00 87.75 293 A 1 
ATOM 2260 N ND2 . ASN A 1 293 ? 10.092  11.083  15.244  1.00 86.58 293 A 1 
ATOM 2261 N N   . LYS A 1 294 ? 11.346  12.017  9.982   1.00 96.63 294 A 1 
ATOM 2262 C CA  . LYS A 1 294 ? 12.257  12.178  8.846   1.00 97.04 294 A 1 
ATOM 2263 C C   . LYS A 1 294 ? 11.693  13.100  7.771   1.00 97.53 294 A 1 
ATOM 2264 O O   . LYS A 1 294 ? 12.419  13.962  7.286   1.00 97.42 294 A 1 
ATOM 2265 C CB  . LYS A 1 294 ? 12.610  10.799  8.267   1.00 96.93 294 A 1 
ATOM 2266 C CG  . LYS A 1 294 ? 13.555  9.979   9.166   1.00 91.37 294 A 1 
ATOM 2267 C CD  . LYS A 1 294 ? 14.936  10.639  9.271   1.00 86.99 294 A 1 
ATOM 2268 C CE  . LYS A 1 294 ? 15.905  9.790   10.089  1.00 78.60 294 A 1 
ATOM 2269 N NZ  . LYS A 1 294 ? 17.192  10.509  10.264  1.00 69.51 294 A 1 
ATOM 2270 N N   . LEU A 1 295 ? 10.405  12.958  7.428   1.00 97.70 295 A 1 
ATOM 2271 C CA  . LEU A 1 295 ? 9.784   13.845  6.447   1.00 98.11 295 A 1 
ATOM 2272 C C   . LEU A 1 295 ? 9.646   15.273  6.974   1.00 98.03 295 A 1 
ATOM 2273 O O   . LEU A 1 295 ? 9.830   16.201  6.199   1.00 97.95 295 A 1 
ATOM 2274 C CB  . LEU A 1 295 ? 8.429   13.291  5.984   1.00 98.34 295 A 1 
ATOM 2275 C CG  . LEU A 1 295 ? 8.493   11.963  5.211   1.00 97.97 295 A 1 
ATOM 2276 C CD1 . LEU A 1 295 ? 7.122   11.676  4.605   1.00 97.49 295 A 1 
ATOM 2277 C CD2 . LEU A 1 295 ? 9.520   11.958  4.082   1.00 97.33 295 A 1 
ATOM 2278 N N   . ALA A 1 296 ? 9.375   15.462  8.271   1.00 97.82 296 A 1 
ATOM 2279 C CA  . ALA A 1 296 ? 9.360   16.798  8.863   1.00 97.50 296 A 1 
ATOM 2280 C C   . ALA A 1 296 ? 10.720  17.499  8.722   1.00 97.35 296 A 1 
ATOM 2281 O O   . ALA A 1 296 ? 10.764  18.643  8.277   1.00 97.11 296 A 1 
ATOM 2282 C CB  . ALA A 1 296 ? 8.924   16.696  10.327  1.00 97.20 296 A 1 
ATOM 2283 N N   . ASP A 1 297 ? 11.825  16.796  9.017   1.00 96.93 297 A 1 
ATOM 2284 C CA  . ASP A 1 297 ? 13.177  17.357  8.895   1.00 96.47 297 A 1 
ATOM 2285 C C   . ASP A 1 297 ? 13.542  17.665  7.433   1.00 96.90 297 A 1 
ATOM 2286 O O   . ASP A 1 297 ? 14.053  18.744  7.132   1.00 96.50 297 A 1 
ATOM 2287 C CB  . ASP A 1 297 ? 14.203  16.387  9.509   1.00 95.25 297 A 1 
ATOM 2288 C CG  . ASP A 1 297 ? 14.064  16.192  11.022  1.00 90.06 297 A 1 
ATOM 2289 O OD1 . ASP A 1 297 ? 13.569  17.095  11.735  1.00 84.69 297 A 1 
ATOM 2290 O OD2 . ASP A 1 297 ? 14.480  15.116  11.507  1.00 83.98 297 A 1 
ATOM 2291 N N   . ILE A 1 298 ? 13.220  16.746  6.503   1.00 97.40 298 A 1 
ATOM 2292 C CA  . ILE A 1 298 ? 13.450  16.952  5.064   1.00 97.74 298 A 1 
ATOM 2293 C C   . ILE A 1 298 ? 12.661  18.166  4.559   1.00 97.90 298 A 1 
ATOM 2294 O O   . ILE A 1 298 ? 13.217  19.034  3.891   1.00 97.77 298 A 1 
ATOM 2295 C CB  . ILE A 1 298 ? 13.101  15.669  4.275   1.00 97.92 298 A 1 
ATOM 2296 C CG1 . ILE A 1 298 ? 14.133  14.551  4.568   1.00 97.68 298 A 1 
ATOM 2297 C CG2 . ILE A 1 298 ? 13.055  15.945  2.763   1.00 97.59 298 A 1 
ATOM 2298 C CD1 . ILE A 1 298 ? 13.690  13.157  4.097   1.00 96.33 298 A 1 
ATOM 2299 N N   . LEU A 1 299 ? 11.374  18.257  4.900   1.00 98.29 299 A 1 
ATOM 2300 C CA  . LEU A 1 299 ? 10.527  19.373  4.485   1.00 98.28 299 A 1 
ATOM 2301 C C   . LEU A 1 299 ? 10.966  20.697  5.115   1.00 98.12 299 A 1 
ATOM 2302 O O   . LEU A 1 299 ? 10.899  21.722  4.447   1.00 97.93 299 A 1 
ATOM 2303 C CB  . LEU A 1 299 ? 9.068   19.069  4.838   1.00 98.35 299 A 1 
ATOM 2304 C CG  . LEU A 1 299 ? 8.425   17.981  3.964   1.00 98.09 299 A 1 
ATOM 2305 C CD1 . LEU A 1 299 ? 7.076   17.602  4.569   1.00 97.48 299 A 1 
ATOM 2306 C CD2 . LEU A 1 299 ? 8.202   18.461  2.531   1.00 97.27 299 A 1 
ATOM 2307 N N   . ALA A 1 300 ? 11.444  20.691  6.367   1.00 97.52 300 A 1 
ATOM 2308 C CA  . ALA A 1 300 ? 12.014  21.881  6.990   1.00 97.04 300 A 1 
ATOM 2309 C C   . ALA A 1 300 ? 13.230  22.387  6.197   1.00 96.99 300 A 1 
ATOM 2310 O O   . ALA A 1 300 ? 13.279  23.568  5.860   1.00 96.53 300 A 1 
ATOM 2311 C CB  . ALA A 1 300 ? 12.364  21.571  8.448   1.00 96.45 300 A 1 
ATOM 2312 N N   . MET A 1 301 ? 14.140  21.480  5.795   1.00 97.41 301 A 1 
ATOM 2313 C CA  . MET A 1 301 ? 15.289  21.827  4.946   1.00 97.14 301 A 1 
ATOM 2314 C C   . MET A 1 301 ? 14.853  22.381  3.585   1.00 97.35 301 A 1 
ATOM 2315 O O   . MET A 1 301 ? 15.326  23.440  3.184   1.00 96.56 301 A 1 
ATOM 2316 C CB  . MET A 1 301 ? 16.199  20.604  4.745   1.00 96.46 301 A 1 
ATOM 2317 C CG  . MET A 1 301 ? 16.946  20.204  6.025   1.00 86.57 301 A 1 
ATOM 2318 S SD  . MET A 1 301 ? 18.160  18.869  5.806   1.00 83.19 301 A 1 
ATOM 2319 C CE  . MET A 1 301 ? 17.078  17.455  5.470   1.00 70.74 301 A 1 
ATOM 2320 N N   . LEU A 1 302 ? 13.918  21.712  2.896   1.00 98.06 302 A 1 
ATOM 2321 C CA  . LEU A 1 302 ? 13.422  22.151  1.582   1.00 98.04 302 A 1 
ATOM 2322 C C   . LEU A 1 302 ? 12.671  23.488  1.645   1.00 97.95 302 A 1 
ATOM 2323 O O   . LEU A 1 302 ? 12.716  24.269  0.701   1.00 97.39 302 A 1 
ATOM 2324 C CB  . LEU A 1 302 ? 12.514  21.062  0.993   1.00 98.09 302 A 1 
ATOM 2325 C CG  . LEU A 1 302 ? 13.222  19.764  0.571   1.00 97.61 302 A 1 
ATOM 2326 C CD1 . LEU A 1 302 ? 12.173  18.751  0.116   1.00 96.41 302 A 1 
ATOM 2327 C CD2 . LEU A 1 302 ? 14.205  19.983  -0.575  1.00 96.11 302 A 1 
ATOM 2328 N N   . MET A 1 303 ? 12.003  23.766  2.760   1.00 97.72 303 A 1 
ATOM 2329 C CA  . MET A 1 303 ? 11.296  25.025  3.007   1.00 97.43 303 A 1 
ATOM 2330 C C   . MET A 1 303 ? 12.175  26.112  3.645   1.00 97.05 303 A 1 
ATOM 2331 O O   . MET A 1 303 ? 11.649  27.165  4.024   1.00 95.93 303 A 1 
ATOM 2332 C CB  . MET A 1 303 ? 10.046  24.743  3.860   1.00 97.76 303 A 1 
ATOM 2333 C CG  . MET A 1 303 ? 8.994   23.904  3.122   1.00 97.11 303 A 1 
ATOM 2334 S SD  . MET A 1 303 ? 8.269   24.649  1.631   1.00 96.91 303 A 1 
ATOM 2335 C CE  . MET A 1 303 ? 7.429   26.098  2.314   1.00 90.40 303 A 1 
ATOM 2336 N N   . ASN A 1 304 ? 13.485  25.861  3.780   1.00 96.78 304 A 1 
ATOM 2337 C CA  . ASN A 1 304 ? 14.448  26.743  4.445   1.00 95.87 304 A 1 
ATOM 2338 C C   . ASN A 1 304 ? 13.999  27.159  5.864   1.00 95.30 304 A 1 
ATOM 2339 O O   . ASN A 1 304 ? 14.038  28.334  6.243   1.00 92.93 304 A 1 
ATOM 2340 C CB  . ASN A 1 304 ? 14.784  27.915  3.509   1.00 94.99 304 A 1 
ATOM 2341 C CG  . ASN A 1 304 ? 16.018  28.672  3.960   1.00 85.44 304 A 1 
ATOM 2342 O OD1 . ASN A 1 304 ? 16.966  28.122  4.488   1.00 77.34 304 A 1 
ATOM 2343 N ND2 . ASN A 1 304 ? 16.060  29.966  3.744   1.00 74.95 304 A 1 
ATOM 2344 N N   . LYS A 1 305 ? 13.511  26.179  6.647   1.00 94.84 305 A 1 
ATOM 2345 C CA  . LYS A 1 305 ? 13.086  26.347  8.042   1.00 93.53 305 A 1 
ATOM 2346 C C   . LYS A 1 305 ? 14.064  25.650  8.989   1.00 92.87 305 A 1 
ATOM 2347 O O   . LYS A 1 305 ? 14.705  24.680  8.591   1.00 89.82 305 A 1 
ATOM 2348 C CB  . LYS A 1 305 ? 11.652  25.829  8.227   1.00 92.87 305 A 1 
ATOM 2349 C CG  . LYS A 1 305 ? 10.632  26.705  7.493   1.00 90.62 305 A 1 
ATOM 2350 C CD  . LYS A 1 305 ? 9.205   26.240  7.770   1.00 85.61 305 A 1 
ATOM 2351 C CE  . LYS A 1 305 ? 8.236   27.145  7.012   1.00 81.78 305 A 1 
ATOM 2352 N NZ  . LYS A 1 305 ? 6.820   26.775  7.270   1.00 72.28 305 A 1 
ATOM 2353 N N   . PRO A 1 306 ? 14.168  26.077  10.258  1.00 92.96 306 A 1 
ATOM 2354 C CA  . PRO A 1 306 ? 14.959  25.381  11.266  1.00 91.53 306 A 1 
ATOM 2355 C C   . PRO A 1 306 ? 14.526  23.916  11.415  1.00 91.73 306 A 1 
ATOM 2356 O O   . PRO A 1 306 ? 13.334  23.605  11.347  1.00 89.55 306 A 1 
ATOM 2357 C CB  . PRO A 1 306 ? 14.763  26.165  12.568  1.00 89.29 306 A 1 
ATOM 2358 C CG  . PRO A 1 306 ? 14.369  27.562  12.093  1.00 86.36 306 A 1 
ATOM 2359 C CD  . PRO A 1 306 ? 13.573  27.279  10.821  1.00 89.63 306 A 1 
ATOM 2360 N N   . SER A 1 307 ? 15.493  23.004  11.642  1.00 91.05 307 A 1 
ATOM 2361 C CA  . SER A 1 307 ? 15.194  21.600  11.940  1.00 89.48 307 A 1 
ATOM 2362 C C   . SER A 1 307 ? 14.409  21.483  13.248  1.00 88.79 307 A 1 
ATOM 2363 O O   . SER A 1 307 ? 14.684  22.177  14.226  1.00 84.91 307 A 1 
ATOM 2364 C CB  . SER A 1 307 ? 16.474  20.763  12.012  1.00 85.54 307 A 1 
ATOM 2365 O OG  . SER A 1 307 ? 16.187  19.435  12.428  1.00 74.14 307 A 1 
ATOM 2366 N N   . PHE A 1 308 ? 13.466  20.533  13.287  1.00 89.39 308 A 1 
ATOM 2367 C CA  . PHE A 1 308 ? 12.680  20.231  14.488  1.00 86.55 308 A 1 
ATOM 2368 C C   . PHE A 1 308 ? 13.450  19.414  15.540  1.00 82.97 308 A 1 
ATOM 2369 O O   . PHE A 1 308 ? 12.927  19.181  16.630  1.00 73.88 308 A 1 
ATOM 2370 C CB  . PHE A 1 308 ? 11.407  19.502  14.060  1.00 83.94 308 A 1 
ATOM 2371 C CG  . PHE A 1 308 ? 10.551  20.279  13.084  1.00 82.93 308 A 1 
ATOM 2372 C CD1 . PHE A 1 308 ? 9.781   21.370  13.533  1.00 78.46 308 A 1 
ATOM 2373 C CD2 . PHE A 1 308 ? 10.529  19.918  11.727  1.00 78.99 308 A 1 
ATOM 2374 C CE1 . PHE A 1 308 ? 8.989   22.090  12.627  1.00 75.70 308 A 1 
ATOM 2375 C CE2 . PHE A 1 308 ? 9.736   20.641  10.824  1.00 77.03 308 A 1 
ATOM 2376 C CZ  . PHE A 1 308 ? 8.962   21.726  11.273  1.00 78.87 308 A 1 
ATOM 2377 N N   . ASN A 1 309 ? 14.658  18.941  15.208  1.00 81.92 309 A 1 
ATOM 2378 C CA  . ASN A 1 309 ? 15.526  18.130  16.067  1.00 77.90 309 A 1 
ATOM 2379 C C   . ASN A 1 309 ? 16.725  18.905  16.642  1.00 75.28 309 A 1 
ATOM 2380 O O   . ASN A 1 309 ? 17.611  18.285  17.226  1.00 68.76 309 A 1 
ATOM 2381 C CB  . ASN A 1 309 ? 15.960  16.863  15.310  1.00 72.38 309 A 1 
ATOM 2382 C CG  . ASN A 1 309 ? 14.857  15.836  15.151  1.00 64.79 309 A 1 
ATOM 2383 O OD1 . ASN A 1 309 ? 13.956  15.687  15.963  1.00 59.77 309 A 1 
ATOM 2384 N ND2 . ASN A 1 309 ? 14.908  15.057  14.102  1.00 58.16 309 A 1 
ATOM 2385 N N   . THR A 1 310 ? 16.757  20.229  16.548  1.00 60.99 310 A 1 
ATOM 2386 C CA  . THR A 1 310 ? 17.653  21.039  17.383  1.00 59.28 310 A 1 
ATOM 2387 C C   . THR A 1 310 ? 17.179  20.949  18.833  1.00 57.74 310 A 1 
ATOM 2388 O O   . THR A 1 310 ? 16.491  21.823  19.342  1.00 54.28 310 A 1 
ATOM 2389 C CB  . THR A 1 310 ? 17.771  22.499  16.896  1.00 55.30 310 A 1 
ATOM 2390 O OG1 . THR A 1 310 ? 16.553  22.944  16.342  1.00 49.95 310 A 1 
ATOM 2391 C CG2 . THR A 1 310 ? 18.839  22.635  15.818  1.00 49.68 310 A 1 
ATOM 2392 N N   . ALA A 1 311 ? 17.518  19.826  19.504  1.00 41.83 311 A 1 
ATOM 2393 C CA  . ALA A 1 311 ? 17.895  19.942  20.902  1.00 42.96 311 A 1 
ATOM 2394 C C   . ALA A 1 311 ? 18.939  21.056  20.938  1.00 43.41 311 A 1 
ATOM 2395 O O   . ALA A 1 311 ? 19.841  21.051  20.098  1.00 41.76 311 A 1 
ATOM 2396 C CB  . ALA A 1 311 ? 18.471  18.609  21.397  1.00 39.74 311 A 1 
ATOM 2397 N N   . GLU A 1 312 ? 18.742  22.026  21.825  1.00 40.23 312 A 1 
ATOM 2398 C CA  . GLU A 1 312 ? 19.680  23.115  22.072  1.00 41.37 312 A 1 
ATOM 2399 C C   . GLU A 1 312 ? 21.108  22.575  21.933  1.00 41.68 312 A 1 
ATOM 2400 O O   . GLU A 1 312 ? 21.583  21.821  22.780  1.00 40.10 312 A 1 
ATOM 2401 C CB  . GLU A 1 312 ? 19.449  23.650  23.500  1.00 39.00 312 A 1 
ATOM 2402 C CG  . GLU A 1 312 ? 18.115  24.402  23.653  1.00 33.99 312 A 1 
ATOM 2403 C CD  . GLU A 1 312 ? 17.737  24.685  25.123  1.00 30.62 312 A 1 
ATOM 2404 O OE1 . GLU A 1 312 ? 17.030  25.688  25.352  1.00 26.20 312 A 1 
ATOM 2405 O OE2 . GLU A 1 312 ? 18.090  23.856  25.994  1.00 30.09 312 A 1 
ATOM 2406 N N   . LEU A 1 313 ? 21.778  22.897  20.822  1.00 39.95 313 A 1 
ATOM 2407 C CA  . LEU A 1 313 ? 23.227  22.933  20.829  1.00 41.25 313 A 1 
ATOM 2408 C C   . LEU A 1 313 ? 23.520  23.948  21.923  1.00 40.67 313 A 1 
ATOM 2409 O O   . LEU A 1 313 ? 23.284  25.141  21.732  1.00 39.03 313 A 1 
ATOM 2410 C CB  . LEU A 1 313 ? 23.769  23.365  19.452  1.00 39.98 313 A 1 
ATOM 2411 C CG  . LEU A 1 313 ? 23.879  22.185  18.463  1.00 37.63 313 A 1 
ATOM 2412 C CD1 . LEU A 1 313 ? 23.842  22.695  17.017  1.00 34.57 313 A 1 
ATOM 2413 C CD2 . LEU A 1 313 ? 25.190  21.411  18.658  1.00 35.40 313 A 1 
ATOM 2414 N N   . ALA A 1 314 ? 23.863  23.412  23.106  1.00 29.80 314 A 1 
ATOM 2415 C CA  . ALA A 1 314 ? 24.376  24.202  24.205  1.00 32.08 314 A 1 
ATOM 2416 C C   . ALA A 1 314 ? 25.311  25.236  23.590  1.00 32.60 314 A 1 
ATOM 2417 O O   . ALA A 1 314 ? 26.148  24.871  22.764  1.00 31.22 314 A 1 
ATOM 2418 C CB  . ALA A 1 314 ? 25.112  23.268  25.169  1.00 30.14 314 A 1 
ATOM 2419 N N   . SER A 1 315 ? 25.089  26.488  23.932  1.00 33.39 315 A 1 
ATOM 2420 C CA  . SER A 1 315 ? 25.912  27.626  23.547  1.00 37.67 315 A 1 
ATOM 2421 C C   . SER A 1 315 ? 27.381  27.218  23.591  1.00 37.55 315 A 1 
ATOM 2422 O O   . SER A 1 315 ? 27.966  27.120  24.668  1.00 36.11 315 A 1 
ATOM 2423 C CB  . SER A 1 315 ? 25.639  28.764  24.537  1.00 36.37 315 A 1 
ATOM 2424 O OG  . SER A 1 315 ? 25.701  28.266  25.868  1.00 32.50 315 A 1 
ATOM 2425 N N   . VAL A 1 316 ? 27.958  26.860  22.434  1.00 36.81 316 A 1 
ATOM 2426 C CA  . VAL A 1 316 ? 29.404  26.842  22.267  1.00 40.08 316 A 1 
ATOM 2427 C C   . VAL A 1 316 ? 29.761  28.313  22.244  1.00 38.99 316 A 1 
ATOM 2428 O O   . VAL A 1 316 ? 29.218  29.049  21.418  1.00 37.40 316 A 1 
ATOM 2429 C CB  . VAL A 1 316 ? 29.837  26.094  20.992  1.00 38.58 316 A 1 
ATOM 2430 C CG1 . VAL A 1 316 ? 31.361  25.958  20.942  1.00 36.02 316 A 1 
ATOM 2431 C CG2 . VAL A 1 316 ? 29.237  24.682  20.935  1.00 37.06 316 A 1 
ATOM 2432 N N   . ASP A 1 317 ? 30.541  28.717  23.232  1.00 34.78 317 A 1 
ATOM 2433 C CA  . ASP A 1 317 ? 30.960  30.093  23.447  1.00 39.47 317 A 1 
ATOM 2434 C C   . ASP A 1 317 ? 31.385  30.741  22.119  1.00 38.61 317 A 1 
ATOM 2435 O O   . ASP A 1 317 ? 32.187  30.186  21.368  1.00 36.66 317 A 1 
ATOM 2436 C CB  . ASP A 1 317 ? 32.094  30.103  24.490  1.00 36.84 317 A 1 
ATOM 2437 C CG  . ASP A 1 317 ? 31.629  29.592  25.869  1.00 33.11 317 A 1 
ATOM 2438 O OD1 . ASP A 1 317 ? 30.628  30.133  26.394  1.00 30.27 317 A 1 
ATOM 2439 O OD2 . ASP A 1 317 ? 32.241  28.626  26.383  1.00 28.96 317 A 1 
ATOM 2440 N N   . GLU A 1 318 ? 30.821  31.909  21.820  1.00 34.18 318 A 1 
ATOM 2441 C CA  . GLU A 1 318 ? 31.028  32.707  20.597  1.00 39.77 318 A 1 
ATOM 2442 C C   . GLU A 1 318 ? 32.441  33.335  20.491  1.00 38.79 318 A 1 
ATOM 2443 O O   . GLU A 1 318 ? 32.604  34.364  19.846  1.00 37.02 318 A 1 
ATOM 2444 C CB  . GLU A 1 318 ? 29.921  33.784  20.480  1.00 38.85 318 A 1 
ATOM 2445 C CG  . GLU A 1 318 ? 28.529  33.245  20.107  1.00 34.53 318 A 1 
ATOM 2446 C CD  . GLU A 1 318 ? 27.481  34.359  19.889  1.00 33.00 318 A 1 
ATOM 2447 O OE1 . GLU A 1 318 ? 26.560  34.150  19.057  1.00 30.05 318 A 1 
ATOM 2448 O OE2 . GLU A 1 318 ? 27.554  35.412  20.564  1.00 33.07 318 A 1 
ATOM 2449 N N   . ASP A 1 319 ? 33.478  32.729  21.083  1.00 39.87 319 A 1 
ATOM 2450 C CA  . ASP A 1 319 ? 34.829  33.300  21.150  1.00 47.94 319 A 1 
ATOM 2451 C C   . ASP A 1 319 ? 35.905  32.429  20.471  1.00 46.70 319 A 1 
ATOM 2452 O O   . ASP A 1 319 ? 37.038  32.345  20.940  1.00 46.25 319 A 1 
ATOM 2453 C CB  . ASP A 1 319 ? 35.180  33.688  22.606  1.00 46.32 319 A 1 
ATOM 2454 C CG  . ASP A 1 319 ? 34.424  34.910  23.155  1.00 40.85 319 A 1 
ATOM 2455 O OD1 . ASP A 1 319 ? 34.112  35.836  22.379  1.00 39.31 319 A 1 
ATOM 2456 O OD2 . ASP A 1 319 ? 34.255  34.958  24.400  1.00 39.70 319 A 1 
ATOM 2457 N N   . GLU A 1 320 ? 35.606  31.802  19.327  1.00 34.75 320 A 1 
ATOM 2458 C CA  . GLU A 1 320 ? 36.665  31.402  18.388  1.00 46.50 320 A 1 
ATOM 2459 C C   . GLU A 1 320 ? 36.437  32.084  17.033  1.00 46.73 320 A 1 
ATOM 2460 O O   . GLU A 1 320 ? 35.690  31.624  16.176  1.00 46.17 320 A 1 
ATOM 2461 C CB  . GLU A 1 320 ? 36.848  29.871  18.295  1.00 47.60 320 A 1 
ATOM 2462 C CG  . GLU A 1 320 ? 37.780  29.337  19.405  1.00 43.02 320 A 1 
ATOM 2463 C CD  . GLU A 1 320 ? 38.210  27.863  19.247  1.00 41.74 320 A 1 
ATOM 2464 O OE1 . GLU A 1 320 ? 39.171  27.461  19.947  1.00 37.12 320 A 1 
ATOM 2465 O OE2 . GLU A 1 320 ? 37.605  27.127  18.434  1.00 41.91 320 A 1 
ATOM 2466 N N   . GLU A 1 321 ? 37.118  33.216  16.842  1.00 38.62 321 A 1 
ATOM 2467 C CA  . GLU A 1 321 ? 37.335  33.813  15.522  1.00 49.75 321 A 1 
ATOM 2468 C C   . GLU A 1 321 ? 38.049  32.792  14.628  1.00 47.88 321 A 1 
ATOM 2469 O O   . GLU A 1 321 ? 39.266  32.624  14.664  1.00 48.06 321 A 1 
ATOM 2470 C CB  . GLU A 1 321 ? 38.177  35.108  15.614  1.00 50.84 321 A 1 
ATOM 2471 C CG  . GLU A 1 321 ? 37.380  36.360  16.001  1.00 46.09 321 A 1 
ATOM 2472 C CD  . GLU A 1 321 ? 38.227  37.654  15.955  1.00 43.95 321 A 1 
ATOM 2473 O OE1 . GLU A 1 321 ? 37.627  38.744  15.776  1.00 39.67 321 A 1 
ATOM 2474 O OE2 . GLU A 1 321 ? 39.469  37.576  16.094  1.00 43.67 321 A 1 
ATOM 2475 N N   . VAL A 1 322 ? 37.287  32.084  13.787  1.00 40.84 322 A 1 
ATOM 2476 C CA  . VAL A 1 322 ? 37.846  31.293  12.692  1.00 54.62 322 A 1 
ATOM 2477 C C   . VAL A 1 322 ? 38.326  32.270  11.622  1.00 53.79 322 A 1 
ATOM 2478 O O   . VAL A 1 322 ? 37.572  32.691  10.746  1.00 53.10 322 A 1 
ATOM 2479 C CB  . VAL A 1 322 ? 36.843  30.256  12.146  1.00 54.33 322 A 1 
ATOM 2480 C CG1 . VAL A 1 322 ? 37.496  29.385  11.062  1.00 47.70 322 A 1 
ATOM 2481 C CG2 . VAL A 1 322 ? 36.353  29.313  13.256  1.00 52.21 322 A 1 
ATOM 2482 N N   . THR A 1 323 ? 39.608  32.640  11.691  1.00 38.96 323 A 1 
ATOM 2483 C CA  . THR A 1 323 ? 40.295  33.311  10.584  1.00 53.18 323 A 1 
ATOM 2484 C C   . THR A 1 323 ? 40.430  32.323  9.432   1.00 53.02 323 A 1 
ATOM 2485 O O   . THR A 1 323 ? 41.234  31.398  9.477   1.00 51.91 323 A 1 
ATOM 2486 C CB  . THR A 1 323 ? 41.670  33.857  11.010  1.00 52.24 323 A 1 
ATOM 2487 O OG1 . THR A 1 323 ? 42.402  32.876  11.706  1.00 48.06 323 A 1 
ATOM 2488 C CG2 . THR A 1 323 ? 41.525  35.066  11.934  1.00 50.47 323 A 1 
ATOM 2489 N N   . ILE A 1 324 ? 39.616  32.498  8.402   1.00 43.32 324 A 1 
ATOM 2490 C CA  . ILE A 1 324 ? 39.770  31.787  7.135   1.00 54.50 324 A 1 
ATOM 2491 C C   . ILE A 1 324 ? 40.867  32.518  6.357   1.00 54.43 324 A 1 
ATOM 2492 O O   . ILE A 1 324 ? 40.618  33.575  5.785   1.00 51.33 324 A 1 
ATOM 2493 C CB  . ILE A 1 324 ? 38.434  31.708  6.359   1.00 52.63 324 A 1 
ATOM 2494 C CG1 . ILE A 1 324 ? 37.317  31.067  7.224   1.00 48.91 324 A 1 
ATOM 2495 C CG2 . ILE A 1 324 ? 38.631  30.912  5.057   1.00 49.21 324 A 1 
ATOM 2496 C CD1 . ILE A 1 324 ? 35.924  31.087  6.578   1.00 45.21 324 A 1 
ATOM 2497 N N   . ASP A 1 325 ? 42.078  31.947  6.340   1.00 40.83 325 A 1 
ATOM 2498 C CA  . ASP A 1 325 ? 43.121  32.381  5.412   1.00 54.47 325 A 1 
ATOM 2499 C C   . ASP A 1 325 ? 42.679  32.027  3.989   1.00 52.84 325 A 1 
ATOM 2500 O O   . ASP A 1 325 ? 42.748  30.880  3.548   1.00 52.00 325 A 1 
ATOM 2501 C CB  . ASP A 1 325 ? 44.480  31.743  5.765   1.00 53.60 325 A 1 
ATOM 2502 C CG  . ASP A 1 325 ? 45.198  32.410  6.949   1.00 50.48 325 A 1 
ATOM 2503 O OD1 . ASP A 1 325 ? 45.005  33.630  7.151   1.00 47.00 325 A 1 
ATOM 2504 O OD2 . ASP A 1 325 ? 45.983  31.695  7.614   1.00 49.35 325 A 1 
ATOM 2505 N N   . ILE A 1 326 ? 42.174  33.023  3.270   1.00 40.85 326 A 1 
ATOM 2506 C CA  . ILE A 1 326 ? 41.915  32.918  1.836   1.00 53.05 326 A 1 
ATOM 2507 C C   . ILE A 1 326 ? 43.278  32.987  1.146   1.00 51.98 326 A 1 
ATOM 2508 O O   . ILE A 1 326 ? 43.882  34.050  1.041   1.00 50.37 326 A 1 
ATOM 2509 C CB  . ILE A 1 326 ? 40.939  34.014  1.348   1.00 51.52 326 A 1 
ATOM 2510 C CG1 . ILE A 1 326 ? 39.609  33.966  2.144   1.00 48.67 326 A 1 
ATOM 2511 C CG2 . ILE A 1 326 ? 40.678  33.849  -0.159  1.00 49.46 326 A 1 
ATOM 2512 C CD1 . ILE A 1 326 ? 38.638  35.114  1.827   1.00 47.59 326 A 1 
ATOM 2513 N N   . ILE A 1 327 ? 43.773  31.824  0.706   1.00 40.95 327 A 1 
ATOM 2514 C CA  . ILE A 1 327 ? 44.898  31.778  -0.224  1.00 53.36 327 A 1 
ATOM 2515 C C   . ILE A 1 327 ? 44.363  32.273  -1.571  1.00 52.21 327 A 1 
ATOM 2516 O O   . ILE A 1 327 ? 43.563  31.599  -2.214  1.00 49.67 327 A 1 
ATOM 2517 C CB  . ILE A 1 327 ? 45.520  30.362  -0.288  1.00 52.33 327 A 1 
ATOM 2518 C CG1 . ILE A 1 327 ? 45.980  29.904  1.121   1.00 48.98 327 A 1 
ATOM 2519 C CG2 . ILE A 1 327 ? 46.696  30.343  -1.278  1.00 50.31 327 A 1 
ATOM 2520 C CD1 . ILE A 1 327 ? 46.476  28.452  1.189   1.00 47.25 327 A 1 
ATOM 2521 N N   . GLU A 1 328 ? 44.758  33.486  -1.966  1.00 30.16 328 A 1 
ATOM 2522 C CA  . GLU A 1 328 ? 44.545  34.018  -3.313  1.00 37.52 328 A 1 
ATOM 2523 C C   . GLU A 1 328 ? 45.418  33.229  -4.298  1.00 36.11 328 A 1 
ATOM 2524 O O   . GLU A 1 328 ? 46.561  33.576  -4.557  1.00 34.85 328 A 1 
ATOM 2525 C CB  . GLU A 1 328 ? 44.860  35.530  -3.369  1.00 38.07 328 A 1 
ATOM 2526 C CG  . GLU A 1 328 ? 43.808  36.411  -2.680  1.00 35.74 328 A 1 
ATOM 2527 C CD  . GLU A 1 328 ? 44.094  37.927  -2.770  1.00 33.56 328 A 1 
ATOM 2528 O OE1 . GLU A 1 328 ? 43.122  38.714  -2.629  1.00 32.16 328 A 1 
ATOM 2529 O OE2 . GLU A 1 328 ? 45.269  38.318  -2.935  1.00 35.88 328 A 1 
ATOM 2530 N N   . ASP A 1 329 ? 44.886  32.132  -4.845  1.00 32.70 329 A 1 
ATOM 2531 C CA  . ASP A 1 329 ? 45.431  31.544  -6.063  1.00 41.14 329 A 1 
ATOM 2532 C C   . ASP A 1 329 ? 44.848  32.297  -7.263  1.00 38.34 329 A 1 
ATOM 2533 O O   . ASP A 1 329 ? 43.643  32.266  -7.531  1.00 36.62 329 A 1 
ATOM 2534 C CB  . ASP A 1 329 ? 45.179  30.027  -6.133  1.00 40.38 329 A 1 
ATOM 2535 C CG  . ASP A 1 329 ? 46.210  29.169  -5.373  1.00 38.16 329 A 1 
ATOM 2536 O OD1 . ASP A 1 329 ? 47.379  29.591  -5.249  1.00 36.88 329 A 1 
ATOM 2537 O OD2 . ASP A 1 329 ? 45.845  28.026  -5.005  1.00 39.38 329 A 1 
ATOM 2538 N N   . ASP A 1 330 ? 45.727  32.996  -7.984  1.00 29.77 330 A 1 
ATOM 2539 C CA  . ASP A 1 330 ? 45.453  33.760  -9.197  1.00 37.62 330 A 1 
ATOM 2540 C C   . ASP A 1 330 ? 44.781  32.897  -10.279 1.00 35.09 330 A 1 
ATOM 2541 O O   . ASP A 1 330 ? 45.431  32.243  -11.104 1.00 34.71 330 A 1 
ATOM 2542 C CB  . ASP A 1 330 ? 46.773  34.344  -9.743  1.00 36.96 330 A 1 
ATOM 2543 C CG  . ASP A 1 330 ? 47.267  35.612  -9.040  1.00 35.15 330 A 1 
ATOM 2544 O OD1 . ASP A 1 330 ? 46.422  36.503  -8.799  1.00 35.29 330 A 1 
ATOM 2545 O OD2 . ASP A 1 330 ? 48.501  35.721  -8.866  1.00 37.07 330 A 1 
ATOM 2546 N N   . VAL A 1 331 ? 43.448  32.920  -10.334 1.00 27.65 331 A 1 
ATOM 2547 C CA  . VAL A 1 331 ? 42.704  32.407  -11.488 1.00 41.33 331 A 1 
ATOM 2548 C C   . VAL A 1 331 ? 42.611  33.513  -12.533 1.00 39.35 331 A 1 
ATOM 2549 O O   . VAL A 1 331 ? 41.744  34.382  -12.491 1.00 39.01 331 A 1 
ATOM 2550 C CB  . VAL A 1 331 ? 41.334  31.819  -11.102 1.00 41.91 331 A 1 
ATOM 2551 C CG1 . VAL A 1 331 ? 40.633  31.216  -12.330 1.00 37.46 331 A 1 
ATOM 2552 C CG2 . VAL A 1 331 ? 41.483  30.700  -10.064 1.00 41.69 331 A 1 
ATOM 2553 N N   . ILE A 1 332 ? 43.521  33.461  -13.514 1.00 28.03 332 A 1 
ATOM 2554 C CA  . ILE A 1 332 ? 43.466  34.301  -14.715 1.00 40.44 332 A 1 
ATOM 2555 C C   . ILE A 1 332 ? 42.231  33.899  -15.529 1.00 39.00 332 A 1 
ATOM 2556 O O   . ILE A 1 332 ? 42.237  32.910  -16.262 1.00 38.08 332 A 1 
ATOM 2557 C CB  . ILE A 1 332 ? 44.776  34.187  -15.533 1.00 40.24 332 A 1 
ATOM 2558 C CG1 . ILE A 1 332 ? 45.997  34.612  -14.678 1.00 37.24 332 A 1 
ATOM 2559 C CG2 . ILE A 1 332 ? 44.690  35.045  -16.811 1.00 39.70 332 A 1 
ATOM 2560 C CD1 . ILE A 1 332 ? 47.355  34.405  -15.358 1.00 36.82 332 A 1 
ATOM 2561 N N   . ILE A 1 333 ? 41.158  34.682  -15.414 1.00 30.02 333 A 1 
ATOM 2562 C CA  . ILE A 1 333 ? 39.982  34.570  -16.281 1.00 38.77 333 A 1 
ATOM 2563 C C   . ILE A 1 333 ? 40.328  35.216  -17.627 1.00 37.12 333 A 1 
ATOM 2564 O O   . ILE A 1 333 ? 40.299  36.435  -17.782 1.00 34.83 333 A 1 
ATOM 2565 C CB  . ILE A 1 333 ? 38.725  35.177  -15.617 1.00 38.59 333 A 1 
ATOM 2566 C CG1 . ILE A 1 333 ? 38.435  34.480  -14.263 1.00 36.05 333 A 1 
ATOM 2567 C CG2 . ILE A 1 333 ? 37.514  35.055  -16.559 1.00 36.90 333 A 1 
ATOM 2568 C CD1 . ILE A 1 333 ? 37.260  35.078  -13.475 1.00 35.67 333 A 1 
ATOM 2569 N N   . GLY A 1 334 ? 40.666  34.377  -18.613 1.00 35.09 334 A 1 
ATOM 2570 C CA  . GLY A 1 334 ? 40.780  34.798  -20.007 1.00 47.22 334 A 1 
ATOM 2571 C C   . GLY A 1 334 ? 39.417  35.209  -20.559 1.00 45.77 334 A 1 
ATOM 2572 O O   . GLY A 1 334 ? 38.470  34.427  -20.557 1.00 42.10 334 A 1 
ATOM 2573 N N   . SER A 1 335 ? 39.316  36.446  -21.019 1.00 32.21 335 A 1 
ATOM 2574 C CA  . SER A 1 335 ? 38.146  37.005  -21.704 1.00 40.18 335 A 1 
ATOM 2575 C C   . SER A 1 335 ? 37.876  36.268  -23.030 1.00 37.01 335 A 1 
ATOM 2576 O O   . SER A 1 335 ? 38.820  36.019  -23.777 1.00 34.79 335 A 1 
ATOM 2577 C CB  . SER A 1 335 ? 38.353  38.505  -21.956 1.00 37.97 335 A 1 
ATOM 2578 O OG  . SER A 1 335 ? 39.710  38.900  -21.847 1.00 34.53 335 A 1 
ATOM 2579 N N   . PRO A 1 336 ? 36.614  35.941  -23.369 1.00 27.52 336 A 1 
ATOM 2580 C CA  . PRO A 1 336 ? 36.302  35.407  -24.687 1.00 38.18 336 A 1 
ATOM 2581 C C   . PRO A 1 336 ? 36.222  36.547  -25.710 1.00 38.03 336 A 1 
ATOM 2582 O O   . PRO A 1 336 ? 35.356  37.420  -25.626 1.00 35.76 336 A 1 
ATOM 2583 C CB  . PRO A 1 336 ? 34.992  34.637  -24.521 1.00 34.83 336 A 1 
ATOM 2584 C CG  . PRO A 1 336 ? 34.294  35.364  -23.366 1.00 36.43 336 A 1 
ATOM 2585 C CD  . PRO A 1 336 ? 35.427  35.970  -22.530 1.00 41.50 336 A 1 
ATOM 2586 N N   . GLU A 1 337 ? 37.134  36.525  -26.686 1.00 25.05 337 A 1 
ATOM 2587 C CA  . GLU A 1 337 ? 37.028  37.354  -27.884 1.00 32.01 337 A 1 
ATOM 2588 C C   . GLU A 1 337 ? 35.815  36.931  -28.716 1.00 29.31 337 A 1 
ATOM 2589 O O   . GLU A 1 337 ? 35.609  35.765  -29.052 1.00 28.04 337 A 1 
ATOM 2590 C CB  . GLU A 1 337 ? 38.327  37.315  -28.709 1.00 31.90 337 A 1 
ATOM 2591 C CG  . GLU A 1 337 ? 39.452  38.123  -28.033 1.00 28.98 337 A 1 
ATOM 2592 C CD  . GLU A 1 337 ? 40.744  38.202  -28.867 1.00 28.16 337 A 1 
ATOM 2593 O OE1 . GLU A 1 337 ? 41.485  39.195  -28.674 1.00 26.57 337 A 1 
ATOM 2594 O OE2 . GLU A 1 337 ? 40.996  37.276  -29.661 1.00 31.61 337 A 1 
ATOM 2595 N N   . HIS A 1 338 ? 34.983  37.912  -29.016 1.00 26.55 338 A 1 
ATOM 2596 C CA  . HIS A 1 338 ? 33.921  37.817  -30.003 1.00 35.19 338 A 1 
ATOM 2597 C C   . HIS A 1 338 ? 34.530  37.745  -31.407 1.00 32.64 338 A 1 
ATOM 2598 O O   . HIS A 1 338 ? 35.022  38.761  -31.900 1.00 31.29 338 A 1 
ATOM 2599 C CB  . HIS A 1 338 ? 33.042  39.081  -29.910 1.00 34.22 338 A 1 
ATOM 2600 C CG  . HIS A 1 338 ? 31.785  38.961  -29.100 1.00 32.17 338 A 1 
ATOM 2601 N ND1 . HIS A 1 338 ? 30.799  38.029  -29.296 1.00 30.43 338 A 1 
ATOM 2602 C CD2 . HIS A 1 338 ? 31.338  39.817  -28.132 1.00 30.32 338 A 1 
ATOM 2603 C CE1 . HIS A 1 338 ? 29.785  38.315  -28.466 1.00 29.95 338 A 1 
ATOM 2604 N NE2 . HIS A 1 338 ? 30.058  39.411  -27.745 1.00 30.50 338 A 1 
ATOM 2605 N N   . GLU A 1 339 ? 34.365  36.615  -32.097 1.00 25.66 339 A 1 
ATOM 2606 C CA  . GLU A 1 339 ? 34.500  36.595  -33.556 1.00 32.00 339 A 1 
ATOM 2607 C C   . GLU A 1 339 ? 33.156  36.258  -34.204 1.00 29.96 339 A 1 
ATOM 2608 O O   . GLU A 1 339 ? 32.544  35.208  -33.997 1.00 29.73 339 A 1 
ATOM 2609 C CB  . GLU A 1 339 ? 35.697  35.739  -34.002 1.00 32.77 339 A 1 
ATOM 2610 C CG  . GLU A 1 339 ? 36.388  36.392  -35.214 1.00 30.36 339 A 1 
ATOM 2611 C CD  . GLU A 1 339 ? 37.758  35.776  -35.554 1.00 29.43 339 A 1 
ATOM 2612 O OE1 . GLU A 1 339 ? 38.534  36.465  -36.263 1.00 27.04 339 A 1 
ATOM 2613 O OE2 . GLU A 1 339 ? 38.015  34.628  -35.126 1.00 31.31 339 A 1 
ATOM 2614 N N   . LYS A 1 340 ? 32.629  37.249  -34.913 1.00 25.49 340 A 1 
ATOM 2615 C CA  . LYS A 1 340 ? 31.472  37.155  -35.801 1.00 35.58 340 A 1 
ATOM 2616 C C   . LYS A 1 340 ? 31.929  36.481  -37.082 1.00 33.54 340 A 1 
ATOM 2617 O O   . LYS A 1 340 ? 32.820  37.036  -37.713 1.00 31.46 340 A 1 
ATOM 2618 C CB  . LYS A 1 340 ? 30.991  38.570  -36.182 1.00 34.25 340 A 1 
ATOM 2619 C CG  . LYS A 1 340 ? 30.300  39.362  -35.072 1.00 31.92 340 A 1 
ATOM 2620 C CD  . LYS A 1 340 ? 30.063  40.805  -35.553 1.00 30.63 340 A 1 
ATOM 2621 C CE  . LYS A 1 340 ? 29.286  41.603  -34.513 1.00 27.82 340 A 1 
ATOM 2622 N NZ  . LYS A 1 340 ? 29.229  43.046  -34.861 1.00 25.06 340 A 1 
ATOM 2623 N N   . ASP A 1 341 ? 31.220  35.437  -37.529 1.00 29.24 341 A 1 
ATOM 2624 C CA  . ASP A 1 341 ? 31.177  35.188  -38.968 1.00 36.25 341 A 1 
ATOM 2625 C C   . ASP A 1 341 ? 29.786  34.760  -39.442 1.00 33.46 341 A 1 
ATOM 2626 O O   . ASP A 1 341 ? 29.214  33.731  -39.086 1.00 32.22 341 A 1 
ATOM 2627 C CB  . ASP A 1 341 ? 32.315  34.275  -39.448 1.00 35.21 341 A 1 
ATOM 2628 C CG  . ASP A 1 341 ? 33.415  35.037  -40.201 1.00 30.95 341 A 1 
ATOM 2629 O OD1 . ASP A 1 341 ? 33.085  36.086  -40.811 1.00 31.18 341 A 1 
ATOM 2630 O OD2 . ASP A 1 341 ? 34.539  34.505  -40.265 1.00 31.59 341 A 1 
ATOM 2631 N N   . LEU A 1 342 ? 29.222  35.650  -40.242 1.00 25.21 342 A 1 
ATOM 2632 C CA  . LEU A 1 342 ? 28.060  35.462  -41.101 1.00 33.85 342 A 1 
ATOM 2633 C C   . LEU A 1 342 ? 28.524  34.815  -42.407 1.00 30.90 342 A 1 
ATOM 2634 O O   . LEU A 1 342 ? 29.283  35.460  -43.129 1.00 30.29 342 A 1 
ATOM 2635 C CB  . LEU A 1 342 ? 27.492  36.857  -41.460 1.00 34.21 342 A 1 
ATOM 2636 C CG  . LEU A 1 342 ? 26.503  37.479  -40.463 1.00 32.36 342 A 1 
ATOM 2637 C CD1 . LEU A 1 342 ? 26.961  38.867  -40.017 1.00 31.40 342 A 1 
ATOM 2638 C CD2 . LEU A 1 342 ? 25.135  37.627  -41.129 1.00 37.27 342 A 1 
ATOM 2639 N N   . ALA A 1 343 ? 27.965  33.654  -42.808 1.00 30.74 343 A 1 
ATOM 2640 C CA  . ALA A 1 343 ? 27.825  33.338  -44.239 1.00 39.62 343 A 1 
ATOM 2641 C C   . ALA A 1 343 ? 26.816  32.205  -44.543 1.00 37.76 343 A 1 
ATOM 2642 O O   . ALA A 1 343 ? 27.099  31.021  -44.418 1.00 37.12 343 A 1 
ATOM 2643 C CB  . ALA A 1 343 ? 29.185  33.029  -44.884 1.00 38.39 343 A 1 
ATOM 2644 N N   . LYS A 1 344 ? 25.675  32.636  -45.072 1.00 27.27 344 A 1 
ATOM 2645 C CA  . LYS A 1 344 ? 25.014  32.161  -46.309 1.00 36.79 344 A 1 
ATOM 2646 C C   . LYS A 1 344 ? 24.526  30.711  -46.440 1.00 34.08 344 A 1 
ATOM 2647 O O   . LYS A 1 344 ? 25.258  29.772  -46.730 1.00 32.12 344 A 1 
ATOM 2648 C CB  . LYS A 1 344 ? 25.862  32.564  -47.529 1.00 35.97 344 A 1 
ATOM 2649 C CG  . LYS A 1 344 ? 25.870  34.084  -47.729 1.00 33.18 344 A 1 
ATOM 2650 C CD  . LYS A 1 344 ? 26.766  34.488  -48.908 1.00 32.33 344 A 1 
ATOM 2651 C CE  . LYS A 1 344 ? 26.731  36.011  -49.075 1.00 29.36 344 A 1 
ATOM 2652 N NZ  . LYS A 1 344 ? 27.679  36.474  -50.118 1.00 25.30 344 A 1 
ATOM 2653 N N   . HIS A 1 345 ? 23.189  30.630  -46.496 1.00 30.34 345 A 1 
ATOM 2654 C CA  . HIS A 1 345 ? 22.409  29.677  -47.282 1.00 39.00 345 A 1 
ATOM 2655 C C   . HIS A 1 345 ? 22.967  29.415  -48.694 1.00 35.17 345 A 1 
ATOM 2656 O O   . HIS A 1 345 ? 23.199  30.354  -49.461 1.00 33.68 345 A 1 
ATOM 2657 C CB  . HIS A 1 345 ? 20.999  30.270  -47.484 1.00 38.06 345 A 1 
ATOM 2658 C CG  . HIS A 1 345 ? 19.999  29.962  -46.404 1.00 36.44 345 A 1 
ATOM 2659 N ND1 . HIS A 1 345 ? 19.501  28.712  -46.115 1.00 34.66 345 A 1 
ATOM 2660 C CD2 . HIS A 1 345 ? 19.325  30.860  -45.616 1.00 35.34 345 A 1 
ATOM 2661 C CE1 . HIS A 1 345 ? 18.552  28.849  -45.177 1.00 34.39 345 A 1 
ATOM 2662 N NE2 . HIS A 1 345 ? 18.403  30.143  -44.847 1.00 34.94 345 A 1 
ATOM 2663 N N   . LYS A 1 346 ? 22.977  28.130  -49.096 1.00 24.85 346 A 1 
ATOM 2664 C CA  . LYS A 1 346 ? 22.748  27.712  -50.484 1.00 37.31 346 A 1 
ATOM 2665 C C   . LYS A 1 346 ? 21.840  26.477  -50.510 1.00 34.11 346 A 1 
ATOM 2666 O O   . LYS A 1 346 ? 22.121  25.480  -49.852 1.00 32.80 346 A 1 
ATOM 2667 C CB  . LYS A 1 346 ? 24.080  27.491  -51.226 1.00 37.21 346 A 1 
ATOM 2668 C CG  . LYS A 1 346 ? 24.176  28.409  -52.456 1.00 34.75 346 A 1 
ATOM 2669 C CD  . LYS A 1 346 ? 25.484  28.165  -53.213 1.00 33.66 346 A 1 
ATOM 2670 C CE  . LYS A 1 346 ? 25.548  29.048  -54.462 1.00 31.14 346 A 1 
ATOM 2671 N NZ  . LYS A 1 346 ? 26.733  28.721  -55.281 1.00 27.02 346 A 1 
ATOM 2672 N N   . LYS A 1 347 ? 20.715  26.605  -51.209 1.00 21.75 347 A 1 
ATOM 2673 C CA  . LYS A 1 347 ? 19.899  25.518  -51.767 1.00 34.24 347 A 1 
ATOM 2674 C C   . LYS A 1 347 ? 20.675  24.881  -52.919 1.00 31.68 347 A 1 
ATOM 2675 O O   . LYS A 1 347 ? 21.346  25.631  -53.609 1.00 29.83 347 A 1 
ATOM 2676 C CB  . LYS A 1 347 ? 18.614  26.107  -52.379 1.00 33.66 347 A 1 
ATOM 2677 C CG  . LYS A 1 347 ? 17.504  26.482  -51.401 1.00 31.88 347 A 1 
ATOM 2678 C CD  . LYS A 1 347 ? 16.342  27.116  -52.189 1.00 30.52 347 A 1 
ATOM 2679 C CE  . LYS A 1 347 ? 15.101  27.282  -51.317 1.00 29.16 347 A 1 
ATOM 2680 N NZ  . LYS A 1 347 ? 13.979  27.901  -52.069 1.00 25.68 347 A 1 
ATOM 2681 N N   . ASP A 1 348 ? 20.473  23.589  -53.130 1.00 25.24 348 A 1 
ATOM 2682 C CA  . ASP A 1 348 ? 20.336  22.851  -54.399 1.00 37.24 348 A 1 
ATOM 2683 C C   . ASP A 1 348 ? 19.951  21.409  -53.992 1.00 34.01 348 A 1 
ATOM 2684 O O   . ASP A 1 348 ? 20.614  20.823  -53.139 1.00 31.60 348 A 1 
ATOM 2685 C CB  . ASP A 1 348 ? 21.628  22.909  -55.249 1.00 35.48 348 A 1 
ATOM 2686 C CG  . ASP A 1 348 ? 21.808  24.253  -55.992 1.00 32.48 348 A 1 
ATOM 2687 O OD1 . ASP A 1 348 ? 20.772  24.861  -56.359 1.00 31.83 348 A 1 
ATOM 2688 O OD2 . ASP A 1 348 ? 22.976  24.672  -56.188 1.00 36.34 348 A 1 
ATOM 2689 N N   . ASN A 1 349 ? 18.718  20.913  -54.219 1.00 17.80 349 A 1 
ATOM 2690 C CA  . ASN A 1 349 ? 18.191  20.265  -55.429 1.00 33.05 349 A 1 
ATOM 2691 C C   . ASN A 1 349 ? 19.064  19.101  -55.960 1.00 31.54 349 A 1 
ATOM 2692 O O   . ASN A 1 349 ? 19.935  19.341  -56.787 1.00 30.30 349 A 1 
ATOM 2693 C CB  . ASN A 1 349 ? 17.789  21.247  -56.558 1.00 32.34 349 A 1 
ATOM 2694 C CG  . ASN A 1 349 ? 16.364  21.771  -56.465 1.00 28.97 349 A 1 
ATOM 2695 O OD1 . ASN A 1 349 ? 15.631  21.606  -55.502 1.00 28.28 349 A 1 
ATOM 2696 N ND2 . ASN A 1 349 ? 15.905  22.437  -57.510 1.00 30.59 349 A 1 
ATOM 2697 N N   . GLU A 1 350 ? 18.754  17.848  -55.515 1.00 11.02 350 A 1 
ATOM 2698 C CA  . GLU A 1 350 ? 18.374  16.704  -56.369 1.00 24.48 350 A 1 
ATOM 2699 C C   . GLU A 1 350 ? 17.571  15.681  -55.552 1.00 21.64 350 A 1 
ATOM 2700 O O   . GLU A 1 350 ? 17.958  15.423  -54.390 1.00 17.51 350 A 1 
ATOM 2701 C CB  . GLU A 1 350 ? 19.577  16.075  -57.110 1.00 25.09 350 A 1 
ATOM 2702 C CG  . GLU A 1 350 ? 19.494  16.390  -58.620 1.00 23.02 350 A 1 
ATOM 2703 C CD  . GLU A 1 350 ? 20.646  15.810  -59.468 1.00 22.51 350 A 1 
ATOM 2704 O OE1 . GLU A 1 350 ? 20.547  15.949  -60.717 1.00 24.10 350 A 1 
ATOM 2705 O OE2 . GLU A 1 350 ? 21.609  15.227  -58.921 1.00 29.38 350 A 1 
ATOM 2706 O OXT . GLU A 1 350 ? 16.548  15.209  -56.107 1.00 33.57 350 A 1 
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