# 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_if13031
#
_entry.id if13031
#
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 ARG 2   
1 n ARG 3   
1 n ARG 4   
1 n ILE 5   
1 n ASN 6   
1 n LYS 7   
1 n ASN 8   
1 n THR 9   
1 n ASP 10  
1 n MET 11  
1 n ASP 12  
1 n GLU 13  
1 n LYS 14  
1 n LYS 15  
1 n LYS 16  
1 n PHE 17  
1 n THR 18  
1 n ILE 19  
1 n SER 20  
1 n ASN 21  
1 n MET 22  
1 n MET 23  
1 n LEU 24  
1 n ALA 25  
1 n PHE 26  
1 n ILE 27  
1 n THR 28  
1 n VAL 29  
1 n LEU 30  
1 n VAL 31  
1 n VAL 32  
1 n ILE 33  
1 n GLY 34  
1 n GLY 35  
1 n VAL 36  
1 n ALA 37  
1 n LEU 38  
1 n ALA 39  
1 n GLY 40  
1 n PHE 41  
1 n PHE 42  
1 n LEU 43  
1 n LEU 44  
1 n THR 45  
1 n PRO 46  
1 n PRO 47  
1 n ASP 48  
1 n ASP 49  
1 n PHE 50  
1 n LEU 51  
1 n MET 52  
1 n GLY 53  
1 n GLN 54  
1 n ALA 55  
1 n GLU 56  
1 n ALA 57  
1 n THR 58  
1 n GLN 59  
1 n VAL 60  
1 n ARG 61  
1 n ILE 62  
1 n SER 63  
1 n SER 64  
1 n LYS 65  
1 n VAL 66  
1 n PRO 67  
1 n GLY 68  
1 n ARG 69  
1 n VAL 70  
1 n ASP 71  
1 n THR 72  
1 n TYR 73  
1 n TYR 74  
1 n ALA 75  
1 n LYS 76  
1 n GLU 77  
1 n GLY 78  
1 n ASP 79  
1 n LYS 80  
1 n VAL 81  
1 n LYS 82  
1 n ALA 83  
1 n GLY 84  
1 n ASP 85  
1 n THR 86  
1 n LEU 87  
1 n VAL 88  
1 n PHE 89  
1 n LEU 90  
1 n SER 91  
1 n THR 92  
1 n PRO 93  
1 n ASP 94  
1 n VAL 95  
1 n ARG 96  
1 n ALA 97  
1 n LYS 98  
1 n LEU 99  
1 n GLN 100 
1 n GLN 101 
1 n ALA 102 
1 n GLU 103 
1 n ALA 104 
1 n ALA 105 
1 n ARG 106 
1 n SER 107 
1 n ALA 108 
1 n ALA 109 
1 n GLU 110 
1 n ALA 111 
1 n GLN 112 
1 n ARG 113 
1 n MET 114 
1 n LYS 115 
1 n ALA 116 
1 n ILE 117 
1 n LYS 118 
1 n GLY 119 
1 n ALA 120 
1 n ARG 121 
1 n ALA 122 
1 n GLN 123 
1 n GLU 124 
1 n ILE 125 
1 n THR 126 
1 n GLY 127 
1 n VAL 128 
1 n TYR 129 
1 n GLU 130 
1 n LEU 131 
1 n TRP 132 
1 n GLN 133 
1 n LYS 134 
1 n ALA 135 
1 n VAL 136 
1 n ALA 137 
1 n GLY 138 
1 n LEU 139 
1 n ASP 140 
1 n ILE 141 
1 n ALA 142 
1 n GLN 143 
1 n LYS 144 
1 n SER 145 
1 n TYR 146 
1 n GLU 147 
1 n ARG 148 
1 n VAL 149 
1 n GLN 150 
1 n ASN 151 
1 n LEU 152 
1 n TYR 153 
1 n ASN 154 
1 n LYS 155 
1 n GLY 156 
1 n VAL 157 
1 n MET 158 
1 n SER 159 
1 n ALA 160 
1 n GLN 161 
1 n LYS 162 
1 n ARG 163 
1 n ASP 164 
1 n GLU 165 
1 n ALA 166 
1 n GLU 167 
1 n ALA 168 
1 n ASN 169 
1 n TYR 170 
1 n HIS 171 
1 n ALA 172 
1 n MET 173 
1 n VAL 174 
1 n ALA 175 
1 n THR 176 
1 n GLU 177 
1 n LYS 178 
1 n ALA 179 
1 n ALA 180 
1 n ARG 181 
1 n SER 182 
1 n GLN 183 
1 n TYR 184 
1 n ASP 185 
1 n MET 186 
1 n ALA 187 
1 n ARG 188 
1 n GLU 189 
1 n GLY 190 
1 n ALA 191 
1 n ARG 192 
1 n GLN 193 
1 n GLU 194 
1 n ASP 195 
1 n LYS 196 
1 n MET 197 
1 n ALA 198 
1 n ALA 199 
1 n ALA 200 
1 n ALA 201 
1 n LEU 202 
1 n VAL 203 
1 n GLN 204 
1 n GLN 205 
1 n ALA 206 
1 n GLY 207 
1 n GLY 208 
1 n ALA 209 
1 n VAL 210 
1 n ALA 211 
1 n GLU 212 
1 n VAL 213 
1 n GLU 214 
1 n SER 215 
1 n TYR 216 
1 n ILE 217 
1 n ASP 218 
1 n GLU 219 
1 n GLY 220 
1 n THR 221 
1 n LEU 222 
1 n PHE 223 
1 n SER 224 
1 n PRO 225 
1 n ILE 226 
1 n ASN 227 
1 n GLY 228 
1 n GLU 229 
1 n ILE 230 
1 n THR 231 
1 n GLU 232 
1 n ARG 233 
1 n PHE 234 
1 n PRO 235 
1 n GLN 236 
1 n ILE 237 
1 n GLY 238 
1 n GLU 239 
1 n LEU 240 
1 n VAL 241 
1 n GLY 242 
1 n THR 243 
1 n GLY 244 
1 n ALA 245 
1 n PRO 246 
1 n ILE 247 
1 n MET 248 
1 n ASN 249 
1 n VAL 250 
1 n VAL 251 
1 n ASP 252 
1 n LEU 253 
1 n ASN 254 
1 n ASP 255 
1 n MET 256 
1 n TRP 257 
1 n VAL 258 
1 n THR 259 
1 n PHE 260 
1 n SER 261 
1 n VAL 262 
1 n GLN 263 
1 n GLU 264 
1 n GLU 265 
1 n LEU 266 
1 n LEU 267 
1 n LYS 268 
1 n ASN 269 
1 n ILE 270 
1 n ARG 271 
1 n ILE 272 
1 n GLY 273 
1 n SER 274 
1 n GLU 275 
1 n LEU 276 
1 n ASN 277 
1 n ALA 278 
1 n PHE 279 
1 n ILE 280 
1 n PRO 281 
1 n ALA 282 
1 n LEU 283 
1 n GLY 284 
1 n ASP 285 
1 n LYS 286 
1 n ALA 287 
1 n ILE 288 
1 n LYS 289 
1 n LEU 290 
1 n LYS 291 
1 n VAL 292 
1 n TYR 293 
1 n TYR 294 
1 n MET 295 
1 n LYS 296 
1 n ASP 297 
1 n MET 298 
1 n GLY 299 
1 n SER 300 
1 n TYR 301 
1 n ALA 302 
1 n ALA 303 
1 n TRP 304 
1 n LYS 305 
1 n ALA 306 
1 n THR 307 
1 n LYS 308 
1 n THR 309 
1 n THR 310 
1 n GLY 311 
1 n GLN 312 
1 n TYR 313 
1 n ASP 314 
1 n SER 315 
1 n LYS 316 
1 n THR 317 
1 n PHE 318 
1 n GLU 319 
1 n VAL 320 
1 n ARG 321 
1 n ALA 322 
1 n ARG 323 
1 n PRO 324 
1 n CYS 325 
1 n ASP 326 
1 n ARG 327 
1 n ILE 328 
1 n GLU 329 
1 n GLY 330 
1 n LEU 331 
1 n ARG 332 
1 n PRO 333 
1 n GLY 334 
1 n MET 335 
1 n SER 336 
1 n VAL 337 
1 n ILE 338 
1 n MET 339 
1 n LYS 340 
1 n LYS 341 
1 n LYS 342 
1 n GLY 343 
1 n THR 344 
1 n GLU 345 
1 n ILE 346 
1 n LEU 347 
#
_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 14:31:33)"
_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 80.91
_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 ARG . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n TRP . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n TRP . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n TRP . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n CYS . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n LEU . 347 A 347 
#
_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   ? 62.862  -53.024 98.145  1.00 18.23 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 61.971  -54.113 97.673  1.00 48.96 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 60.718  -53.487 97.046  1.00 50.46 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 60.084  -52.688 97.706  1.00 46.28 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 61.611  -55.029 98.863  1.00 47.49 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 61.362  -56.496 98.487  1.00 45.55 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 61.118  -57.496 99.987  1.00 44.43 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 61.190  -59.181 99.337  1.00 39.21 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 60.411  -53.817 95.800  1.00 32.16 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 59.185  -53.598 94.986  1.00 49.68 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 58.708  -52.163 94.658  1.00 47.35 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 58.231  -51.411 95.487  1.00 46.20 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 58.036  -54.482 95.501  1.00 49.74 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 58.261  -55.953 95.109  1.00 47.08 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 57.118  -56.853 95.583  1.00 46.84 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 57.300  -58.240 95.115  1.00 43.17 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 56.494  -59.264 95.356  1.00 41.74 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 55.427  -59.141 96.087  1.00 39.95 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 56.753  -60.442 94.861  1.00 40.35 2   A 1 
ATOM 20   N N   . ARG A 1 3   ? 58.758  -51.901 93.349  1.00 26.42 3   A 1 
ATOM 21   C CA  . ARG A 1 3   ? 58.046  -50.899 92.523  1.00 46.95 3   A 1 
ATOM 22   C C   . ARG A 1 3   ? 56.557  -50.764 92.873  1.00 46.66 3   A 1 
ATOM 23   O O   . ARG A 1 3   ? 55.907  -51.793 93.070  1.00 44.54 3   A 1 
ATOM 24   C CB  . ARG A 1 3   ? 58.056  -51.418 91.061  1.00 47.70 3   A 1 
ATOM 25   C CG  . ARG A 1 3   ? 59.418  -51.497 90.351  1.00 45.78 3   A 1 
ATOM 26   C CD  . ARG A 1 3   ? 59.264  -52.257 89.016  1.00 45.07 3   A 1 
ATOM 27   N NE  . ARG A 1 3   ? 60.475  -52.172 88.178  1.00 41.31 3   A 1 
ATOM 28   C CZ  . ARG A 1 3   ? 60.724  -52.860 87.072  1.00 39.64 3   A 1 
ATOM 29   N NH1 . ARG A 1 3   ? 59.913  -53.775 86.626  1.00 38.31 3   A 1 
ATOM 30   N NH2 . ARG A 1 3   ? 61.803  -52.628 86.386  1.00 38.11 3   A 1 
ATOM 31   N N   . ARG A 1 4   ? 56.002  -49.549 92.670  1.00 34.79 4   A 1 
ATOM 32   C CA  . ARG A 1 4   ? 54.772  -49.370 91.864  1.00 51.12 4   A 1 
ATOM 33   C C   . ARG A 1 4   ? 54.665  -47.949 91.302  1.00 49.84 4   A 1 
ATOM 34   O O   . ARG A 1 4   ? 54.712  -46.974 92.037  1.00 48.89 4   A 1 
ATOM 35   C CB  . ARG A 1 4   ? 53.493  -49.756 92.631  1.00 51.07 4   A 1 
ATOM 36   C CG  . ARG A 1 4   ? 52.858  -51.024 92.024  1.00 48.02 4   A 1 
ATOM 37   C CD  . ARG A 1 4   ? 51.636  -51.487 92.821  1.00 46.42 4   A 1 
ATOM 38   N NE  . ARG A 1 4   ? 51.168  -52.815 92.374  1.00 43.09 4   A 1 
ATOM 39   C CZ  . ARG A 1 4   ? 50.066  -53.432 92.770  1.00 40.80 4   A 1 
ATOM 40   N NH1 . ARG A 1 4   ? 49.242  -52.885 93.616  1.00 39.52 4   A 1 
ATOM 41   N NH2 . ARG A 1 4   ? 49.776  -54.621 92.323  1.00 39.41 4   A 1 
ATOM 42   N N   . ILE A 1 5   ? 54.554  -47.885 89.986  1.00 36.41 5   A 1 
ATOM 43   C CA  . ILE A 1 5   ? 54.179  -46.749 89.137  1.00 49.53 5   A 1 
ATOM 44   C C   . ILE A 1 5   ? 52.649  -46.668 89.120  1.00 49.31 5   A 1 
ATOM 45   O O   . ILE A 1 5   ? 52.019  -47.715 88.974  1.00 45.69 5   A 1 
ATOM 46   C CB  . ILE A 1 5   ? 54.716  -47.042 87.712  1.00 47.95 5   A 1 
ATOM 47   C CG1 . ILE A 1 5   ? 56.263  -47.054 87.688  1.00 44.94 5   A 1 
ATOM 48   C CG2 . ILE A 1 5   ? 54.166  -46.078 86.652  1.00 46.58 5   A 1 
ATOM 49   C CD1 . ILE A 1 5   ? 56.858  -47.755 86.458  1.00 44.91 5   A 1 
ATOM 50   N N   . ASN A 1 6   ? 52.075  -45.457 89.160  1.00 42.10 6   A 1 
ATOM 51   C CA  . ASN A 1 6   ? 50.831  -45.061 88.473  1.00 49.36 6   A 1 
ATOM 52   C C   . ASN A 1 6   ? 50.711  -43.529 88.562  1.00 47.36 6   A 1 
ATOM 53   O O   . ASN A 1 6   ? 50.693  -42.990 89.661  1.00 44.89 6   A 1 
ATOM 54   C CB  . ASN A 1 6   ? 49.579  -45.753 89.064  1.00 48.12 6   A 1 
ATOM 55   C CG  . ASN A 1 6   ? 48.965  -46.781 88.132  1.00 42.66 6   A 1 
ATOM 56   O OD1 . ASN A 1 6   ? 49.367  -46.980 86.994  1.00 39.73 6   A 1 
ATOM 57   N ND2 . ASN A 1 6   ? 47.937  -47.460 88.571  1.00 38.54 6   A 1 
ATOM 58   N N   . LYS A 1 7   ? 50.939  -42.786 87.500  1.00 36.57 7   A 1 
ATOM 59   C CA  . LYS A 1 7   ? 50.104  -42.525 86.304  1.00 46.25 7   A 1 
ATOM 60   C C   . LYS A 1 7   ? 49.115  -41.375 86.544  1.00 45.90 7   A 1 
ATOM 61   O O   . LYS A 1 7   ? 48.126  -41.542 87.251  1.00 41.94 7   A 1 
ATOM 62   C CB  . LYS A 1 7   ? 49.458  -43.767 85.668  1.00 43.93 7   A 1 
ATOM 63   C CG  . LYS A 1 7   ? 49.035  -43.524 84.208  1.00 40.59 7   A 1 
ATOM 64   C CD  . LYS A 1 7   ? 48.409  -44.774 83.573  1.00 38.05 7   A 1 
ATOM 65   C CE  . LYS A 1 7   ? 48.154  -44.541 82.079  1.00 33.30 7   A 1 
ATOM 66   N NZ  . LYS A 1 7   ? 47.450  -45.670 81.436  1.00 31.65 7   A 1 
ATOM 67   N N   . ASN A 1 8   ? 49.426  -40.229 85.898  1.00 37.42 8   A 1 
ATOM 68   C CA  . ASN A 1 8   ? 48.562  -39.071 85.693  1.00 45.51 8   A 1 
ATOM 69   C C   . ASN A 1 8   ? 47.184  -39.482 85.185  1.00 44.17 8   A 1 
ATOM 70   O O   . ASN A 1 8   ? 47.103  -40.302 84.266  1.00 41.26 8   A 1 
ATOM 71   C CB  . ASN A 1 8   ? 49.198  -38.178 84.605  1.00 43.50 8   A 1 
ATOM 72   C CG  . ASN A 1 8   ? 50.439  -37.430 85.041  1.00 38.68 8   A 1 
ATOM 73   O OD1 . ASN A 1 8   ? 50.760  -37.341 86.204  1.00 35.76 8   A 1 
ATOM 74   N ND2 . ASN A 1 8   ? 51.181  -36.873 84.114  1.00 33.58 8   A 1 
ATOM 75   N N   . THR A 1 9   ? 46.155  -38.809 85.657  1.00 38.03 9   A 1 
ATOM 76   C CA  . THR A 1 9   ? 44.995  -38.480 84.824  1.00 46.69 9   A 1 
ATOM 77   C C   . THR A 1 9   ? 44.361  -37.198 85.346  1.00 47.35 9   A 1 
ATOM 78   O O   . THR A 1 9   ? 43.725  -37.172 86.396  1.00 43.14 9   A 1 
ATOM 79   C CB  . THR A 1 9   ? 43.936  -39.587 84.687  1.00 43.79 9   A 1 
ATOM 80   O OG1 . THR A 1 9   ? 44.341  -40.825 85.225  1.00 39.74 9   A 1 
ATOM 81   C CG2 . THR A 1 9   ? 43.647  -39.856 83.205  1.00 40.21 9   A 1 
ATOM 82   N N   . ASP A 1 10  ? 44.620  -36.133 84.593  1.00 32.98 10  A 1 
ATOM 83   C CA  . ASP A 1 10  ? 43.863  -34.888 84.598  1.00 41.03 10  A 1 
ATOM 84   C C   . ASP A 1 10  ? 42.422  -35.118 84.116  1.00 40.51 10  A 1 
ATOM 85   O O   . ASP A 1 10  ? 42.171  -35.996 83.284  1.00 38.20 10  A 1 
ATOM 86   C CB  . ASP A 1 10  ? 44.561  -33.902 83.634  1.00 39.86 10  A 1 
ATOM 87   C CG  . ASP A 1 10  ? 45.375  -32.814 84.322  1.00 34.98 10  A 1 
ATOM 88   O OD1 . ASP A 1 10  ? 44.891  -32.305 85.354  1.00 32.58 10  A 1 
ATOM 89   O OD2 . ASP A 1 10  ? 46.452  -32.489 83.779  1.00 30.06 10  A 1 
ATOM 90   N N   . MET A 1 11  ? 41.558  -34.210 84.552  1.00 34.26 11  A 1 
ATOM 91   C CA  . MET A 1 11  ? 40.272  -33.823 83.952  1.00 39.88 11  A 1 
ATOM 92   C C   . MET A 1 11  ? 39.113  -34.829 83.931  1.00 39.92 11  A 1 
ATOM 93   O O   . MET A 1 11  ? 39.041  -35.699 83.077  1.00 38.57 11  A 1 
ATOM 94   C CB  . MET A 1 11  ? 40.500  -33.241 82.542  1.00 38.39 11  A 1 
ATOM 95   C CG  . MET A 1 11  ? 41.096  -31.838 82.566  1.00 33.18 11  A 1 
ATOM 96   S SD  . MET A 1 11  ? 41.636  -31.187 80.973  1.00 32.81 11  A 1 
ATOM 97   C CE  . MET A 1 11  ? 40.114  -31.290 80.017  1.00 28.61 11  A 1 
ATOM 98   N N   . ASP A 1 12  ? 38.092  -34.549 84.723  1.00 39.74 12  A 1 
ATOM 99   C CA  . ASP A 1 12  ? 36.725  -34.373 84.202  1.00 46.61 12  A 1 
ATOM 100  C C   . ASP A 1 12  ? 35.835  -33.624 85.220  1.00 46.09 12  A 1 
ATOM 101  O O   . ASP A 1 12  ? 35.114  -34.218 86.026  1.00 43.90 12  A 1 
ATOM 102  C CB  . ASP A 1 12  ? 36.099  -35.704 83.726  1.00 44.79 12  A 1 
ATOM 103  C CG  . ASP A 1 12  ? 35.189  -35.552 82.501  1.00 40.00 12  A 1 
ATOM 104  O OD1 . ASP A 1 12  ? 35.082  -34.425 81.959  1.00 37.15 12  A 1 
ATOM 105  O OD2 . ASP A 1 12  ? 34.548  -36.565 82.131  1.00 35.12 12  A 1 
ATOM 106  N N   . GLU A 1 13  ? 35.892  -32.275 85.215  1.00 40.92 13  A 1 
ATOM 107  C CA  . GLU A 1 13  ? 34.831  -31.464 85.813  1.00 46.96 13  A 1 
ATOM 108  C C   . GLU A 1 13  ? 33.587  -31.556 84.921  1.00 47.01 13  A 1 
ATOM 109  O O   . GLU A 1 13  ? 33.386  -30.775 83.988  1.00 44.68 13  A 1 
ATOM 110  C CB  . GLU A 1 13  ? 35.236  -29.992 85.998  1.00 45.96 13  A 1 
ATOM 111  C CG  . GLU A 1 13  ? 35.981  -29.690 87.297  1.00 40.47 13  A 1 
ATOM 112  C CD  . GLU A 1 13  ? 36.019  -28.188 87.616  1.00 38.44 13  A 1 
ATOM 113  O OE1 . GLU A 1 13  ? 36.285  -27.861 88.798  1.00 34.33 13  A 1 
ATOM 114  O OE2 . GLU A 1 13  ? 35.730  -27.367 86.710  1.00 37.32 13  A 1 
ATOM 115  N N   . LYS A 1 14  ? 32.698  -32.496 85.181  1.00 46.34 14  A 1 
ATOM 116  C CA  . LYS A 1 14  ? 31.346  -32.523 84.613  1.00 51.98 14  A 1 
ATOM 117  C C   . LYS A 1 14  ? 30.570  -31.290 85.088  1.00 52.88 14  A 1 
ATOM 118  O O   . LYS A 1 14  ? 29.893  -31.327 86.120  1.00 49.76 14  A 1 
ATOM 119  C CB  . LYS A 1 14  ? 30.614  -33.826 84.982  1.00 48.38 14  A 1 
ATOM 120  C CG  . LYS A 1 14  ? 31.156  -35.023 84.199  1.00 43.32 14  A 1 
ATOM 121  C CD  . LYS A 1 14  ? 30.352  -36.294 84.479  1.00 41.62 14  A 1 
ATOM 122  C CE  . LYS A 1 14  ? 30.944  -37.433 83.651  1.00 36.56 14  A 1 
ATOM 123  N NZ  . LYS A 1 14  ? 30.243  -38.710 83.857  1.00 33.51 14  A 1 
ATOM 124  N N   . LYS A 1 15  ? 30.627  -30.179 84.307  1.00 47.87 15  A 1 
ATOM 125  C CA  . LYS A 1 15  ? 29.681  -29.062 84.404  1.00 53.30 15  A 1 
ATOM 126  C C   . LYS A 1 15  ? 28.266  -29.618 84.253  1.00 54.25 15  A 1 
ATOM 127  O O   . LYS A 1 15  ? 27.817  -29.932 83.152  1.00 51.99 15  A 1 
ATOM 128  C CB  . LYS A 1 15  ? 29.978  -27.980 83.345  1.00 50.43 15  A 1 
ATOM 129  C CG  . LYS A 1 15  ? 31.103  -27.025 83.784  1.00 44.53 15  A 1 
ATOM 130  C CD  . LYS A 1 15  ? 31.383  -25.950 82.730  1.00 42.57 15  A 1 
ATOM 131  C CE  . LYS A 1 15  ? 32.467  -24.997 83.242  1.00 36.80 15  A 1 
ATOM 132  N NZ  . LYS A 1 15  ? 32.916  -24.038 82.212  1.00 34.37 15  A 1 
ATOM 133  N N   . LYS A 1 16  ? 27.570  -29.772 85.385  1.00 50.79 16  A 1 
ATOM 134  C CA  . LYS A 1 16  ? 26.133  -30.050 85.409  1.00 55.61 16  A 1 
ATOM 135  C C   . LYS A 1 16  ? 25.417  -28.803 84.889  1.00 56.41 16  A 1 
ATOM 136  O O   . LYS A 1 16  ? 25.160  -27.876 85.649  1.00 52.97 16  A 1 
ATOM 137  C CB  . LYS A 1 16  ? 25.666  -30.422 86.829  1.00 51.84 16  A 1 
ATOM 138  C CG  . LYS A 1 16  ? 26.090  -31.832 87.271  1.00 46.34 16  A 1 
ATOM 139  C CD  . LYS A 1 16  ? 25.530  -32.140 88.668  1.00 44.75 16  A 1 
ATOM 140  C CE  . LYS A 1 16  ? 25.890  -33.558 89.110  1.00 38.07 16  A 1 
ATOM 141  N NZ  . LYS A 1 16  ? 25.361  -33.860 90.465  1.00 34.54 16  A 1 
ATOM 142  N N   . PHE A 1 17  ? 25.129  -28.758 83.591  1.00 54.82 17  A 1 
ATOM 143  C CA  . PHE A 1 17  ? 24.208  -27.772 83.033  1.00 57.87 17  A 1 
ATOM 144  C C   . PHE A 1 17  ? 22.827  -28.037 83.632  1.00 59.21 17  A 1 
ATOM 145  O O   . PHE A 1 17  ? 22.180  -29.038 83.329  1.00 55.32 17  A 1 
ATOM 146  C CB  . PHE A 1 17  ? 24.210  -27.836 81.497  1.00 54.08 17  A 1 
ATOM 147  C CG  . PHE A 1 17  ? 25.455  -27.231 80.866  1.00 50.76 17  A 1 
ATOM 148  C CD1 . PHE A 1 17  ? 25.521  -25.842 80.645  1.00 48.57 17  A 1 
ATOM 149  C CD2 . PHE A 1 17  ? 26.544  -28.042 80.500  1.00 47.03 17  A 1 
ATOM 150  C CE1 . PHE A 1 17  ? 26.664  -25.270 80.065  1.00 43.26 17  A 1 
ATOM 151  C CE2 . PHE A 1 17  ? 27.694  -27.472 79.928  1.00 45.34 17  A 1 
ATOM 152  C CZ  . PHE A 1 17  ? 27.754  -26.084 79.702  1.00 44.86 17  A 1 
ATOM 153  N N   . THR A 1 18  ? 22.390  -27.148 84.509  1.00 60.08 18  A 1 
ATOM 154  C CA  . THR A 1 18  ? 21.023  -27.154 85.024  1.00 64.55 18  A 1 
ATOM 155  C C   . THR A 1 18  ? 20.062  -26.935 83.858  1.00 66.66 18  A 1 
ATOM 156  O O   . THR A 1 18  ? 20.300  -26.066 83.018  1.00 61.87 18  A 1 
ATOM 157  C CB  . THR A 1 18  ? 20.815  -26.087 86.119  1.00 59.00 18  A 1 
ATOM 158  O OG1 . THR A 1 18  ? 21.839  -25.123 86.127  1.00 53.29 18  A 1 
ATOM 159  C CG2 . THR A 1 18  ? 20.794  -26.714 87.509  1.00 53.16 18  A 1 
ATOM 160  N N   . ILE A 1 19  ? 18.956  -27.681 83.812  1.00 63.50 19  A 1 
ATOM 161  C CA  . ILE A 1 19  ? 17.923  -27.628 82.755  1.00 67.41 19  A 1 
ATOM 162  C C   . ILE A 1 19  ? 17.446  -26.184 82.499  1.00 69.19 19  A 1 
ATOM 163  O O   . ILE A 1 19  ? 17.193  -25.803 81.360  1.00 63.87 19  A 1 
ATOM 164  C CB  . ILE A 1 19  ? 16.754  -28.568 83.149  1.00 64.36 19  A 1 
ATOM 165  C CG1 . ILE A 1 19  ? 17.233  -30.043 83.113  1.00 59.26 19  A 1 
ATOM 166  C CG2 . ILE A 1 19  ? 15.525  -28.390 82.246  1.00 58.15 19  A 1 
ATOM 167  C CD1 . ILE A 1 19  ? 16.277  -31.029 83.800  1.00 53.09 19  A 1 
ATOM 168  N N   . SER A 1 20  ? 17.439  -25.335 83.537  1.00 69.60 20  A 1 
ATOM 169  C CA  . SER A 1 20  ? 17.133  -23.901 83.450  1.00 69.35 20  A 1 
ATOM 170  C C   . SER A 1 20  ? 18.108  -23.121 82.553  1.00 70.57 20  A 1 
ATOM 171  O O   . SER A 1 20  ? 17.671  -22.322 81.731  1.00 64.91 20  A 1 
ATOM 172  C CB  . SER A 1 20  ? 17.136  -23.311 84.859  1.00 66.76 20  A 1 
ATOM 173  O OG  . SER A 1 20  ? 16.649  -21.993 84.848  1.00 61.67 20  A 1 
ATOM 174  N N   . ASN A 1 21  ? 19.432  -23.389 82.669  1.00 68.39 21  A 1 
ATOM 175  C CA  . ASN A 1 21  ? 20.435  -22.711 81.834  1.00 69.43 21  A 1 
ATOM 176  C C   . ASN A 1 21  ? 20.379  -23.186 80.373  1.00 71.34 21  A 1 
ATOM 177  O O   . ASN A 1 21  ? 20.627  -22.400 79.463  1.00 67.49 21  A 1 
ATOM 178  C CB  . ASN A 1 21  ? 21.839  -22.913 82.436  1.00 64.87 21  A 1 
ATOM 179  C CG  . ASN A 1 21  ? 22.096  -22.075 83.676  1.00 61.82 21  A 1 
ATOM 180  O OD1 . ASN A 1 21  ? 21.230  -21.427 84.231  1.00 58.02 21  A 1 
ATOM 181  N ND2 . ASN A 1 21  ? 23.312  -22.069 84.168  1.00 57.28 21  A 1 
ATOM 182  N N   . MET A 1 22  ? 20.018  -24.454 80.155  1.00 69.47 22  A 1 
ATOM 183  C CA  . MET A 1 22  ? 19.833  -25.008 78.812  1.00 71.32 22  A 1 
ATOM 184  C C   . MET A 1 22  ? 18.568  -24.445 78.135  1.00 74.17 22  A 1 
ATOM 185  O O   . MET A 1 22  ? 18.609  -24.097 76.961  1.00 70.65 22  A 1 
ATOM 186  C CB  . MET A 1 22  ? 19.818  -26.539 78.902  1.00 66.26 22  A 1 
ATOM 187  C CG  . MET A 1 22  ? 20.150  -27.196 77.563  1.00 61.85 22  A 1 
ATOM 188  S SD  . MET A 1 22  ? 20.394  -28.998 77.673  1.00 58.49 22  A 1 
ATOM 189  C CE  . MET A 1 22  ? 18.686  -29.557 77.836  1.00 49.83 22  A 1 
ATOM 190  N N   . MET A 1 23  ? 17.476  -24.271 78.890  1.00 71.09 23  A 1 
ATOM 191  C CA  . MET A 1 23  ? 16.254  -23.585 78.435  1.00 71.11 23  A 1 
ATOM 192  C C   . MET A 1 23  ? 16.515  -22.112 78.109  1.00 72.82 23  A 1 
ATOM 193  O O   . MET A 1 23  ? 16.064  -21.628 77.076  1.00 72.20 23  A 1 
ATOM 194  C CB  . MET A 1 23  ? 15.160  -23.698 79.505  1.00 67.90 23  A 1 
ATOM 195  C CG  . MET A 1 23  ? 14.393  -25.019 79.422  1.00 63.82 23  A 1 
ATOM 196  S SD  . MET A 1 23  ? 13.022  -25.008 78.234  1.00 59.46 23  A 1 
ATOM 197  C CE  . MET A 1 23  ? 11.771  -24.100 79.173  1.00 50.94 23  A 1 
ATOM 198  N N   . LEU A 1 24  ? 17.285  -21.409 78.953  1.00 73.34 24  A 1 
ATOM 199  C CA  . LEU A 1 24  ? 17.635  -20.009 78.716  1.00 72.83 24  A 1 
ATOM 200  C C   . LEU A 1 24  ? 18.469  -19.843 77.434  1.00 75.05 24  A 1 
ATOM 201  O O   . LEU A 1 24  ? 18.176  -18.971 76.620  1.00 74.52 24  A 1 
ATOM 202  C CB  . LEU A 1 24  ? 18.379  -19.455 79.949  1.00 72.21 24  A 1 
ATOM 203  C CG  . LEU A 1 24  ? 18.327  -17.916 80.028  1.00 67.13 24  A 1 
ATOM 204  C CD1 . LEU A 1 24  ? 17.061  -17.464 80.761  1.00 61.58 24  A 1 
ATOM 205  C CD2 . LEU A 1 24  ? 19.538  -17.381 80.793  1.00 62.25 24  A 1 
ATOM 206  N N   . ALA A 1 25  ? 19.465  -20.727 77.239  1.00 75.52 25  A 1 
ATOM 207  C CA  . ALA A 1 25  ? 20.272  -20.742 76.018  1.00 75.22 25  A 1 
ATOM 208  C C   . ALA A 1 25  ? 19.431  -21.055 74.769  1.00 77.49 25  A 1 
ATOM 209  O O   . ALA A 1 25  ? 19.621  -20.439 73.722  1.00 75.11 25  A 1 
ATOM 210  C CB  . ALA A 1 25  ? 21.410  -21.755 76.197  1.00 73.36 25  A 1 
ATOM 211  N N   . PHE A 1 26  ? 18.461  -21.969 74.881  1.00 79.16 26  A 1 
ATOM 212  C CA  . PHE A 1 26  ? 17.557  -22.295 73.774  1.00 79.05 26  A 1 
ATOM 213  C C   . PHE A 1 26  ? 16.633  -21.117 73.416  1.00 81.41 26  A 1 
ATOM 214  O O   . PHE A 1 26  ? 16.459  -20.802 72.240  1.00 80.33 26  A 1 
ATOM 215  C CB  . PHE A 1 26  ? 16.765  -23.553 74.141  1.00 76.60 26  A 1 
ATOM 216  C CG  . PHE A 1 26  ? 16.053  -24.184 72.964  1.00 74.75 26  A 1 
ATOM 217  C CD1 . PHE A 1 26  ? 14.670  -24.014 72.790  1.00 68.70 26  A 1 
ATOM 218  C CD2 . PHE A 1 26  ? 16.783  -24.953 72.040  1.00 71.01 26  A 1 
ATOM 219  C CE1 . PHE A 1 26  ? 14.017  -24.612 71.701  1.00 67.41 26  A 1 
ATOM 220  C CE2 . PHE A 1 26  ? 16.135  -25.546 70.951  1.00 69.93 26  A 1 
ATOM 221  C CZ  . PHE A 1 26  ? 14.751  -25.378 70.778  1.00 69.12 26  A 1 
ATOM 222  N N   . ILE A 1 27  ? 16.097  -20.406 74.421  1.00 82.83 27  A 1 
ATOM 223  C CA  . ILE A 1 27  ? 15.274  -19.204 74.221  1.00 80.65 27  A 1 
ATOM 224  C C   . ILE A 1 27  ? 16.101  -18.078 73.589  1.00 83.59 27  A 1 
ATOM 225  O O   . ILE A 1 27  ? 15.630  -17.441 72.650  1.00 83.76 27  A 1 
ATOM 226  C CB  . ILE A 1 27  ? 14.615  -18.773 75.551  1.00 81.39 27  A 1 
ATOM 227  C CG1 . ILE A 1 27  ? 13.555  -19.814 75.986  1.00 80.22 27  A 1 
ATOM 228  C CG2 . ILE A 1 27  ? 13.947  -17.388 75.430  1.00 75.75 27  A 1 
ATOM 229  C CD1 . ILE A 1 27  ? 13.126  -19.689 77.449  1.00 69.08 27  A 1 
ATOM 230  N N   . THR A 1 28  ? 17.349  -17.852 74.041  1.00 85.97 28  A 1 
ATOM 231  C CA  . THR A 1 28  ? 18.208  -16.821 73.431  1.00 82.66 28  A 1 
ATOM 232  C C   . THR A 1 28  ? 18.526  -17.122 71.968  1.00 84.97 28  A 1 
ATOM 233  O O   . THR A 1 28  ? 18.466  -16.212 71.142  1.00 83.69 28  A 1 
ATOM 234  C CB  . THR A 1 28  ? 19.514  -16.591 74.208  1.00 82.82 28  A 1 
ATOM 235  O OG1 . THR A 1 28  ? 20.182  -17.781 74.507  1.00 74.53 28  A 1 
ATOM 236  C CG2 . THR A 1 28  ? 19.272  -15.876 75.539  1.00 74.16 28  A 1 
ATOM 237  N N   . VAL A 1 29  ? 18.781  -18.394 71.622  1.00 84.84 29  A 1 
ATOM 238  C CA  . VAL A 1 29  ? 18.996  -18.796 70.224  1.00 83.94 29  A 1 
ATOM 239  C C   . VAL A 1 29  ? 17.733  -18.583 69.384  1.00 85.84 29  A 1 
ATOM 240  O O   . VAL A 1 29  ? 17.825  -18.047 68.282  1.00 84.53 29  A 1 
ATOM 241  C CB  . VAL A 1 29  ? 19.499  -20.250 70.151  1.00 82.78 29  A 1 
ATOM 242  C CG1 . VAL A 1 29  ? 19.550  -20.791 68.715  1.00 78.31 29  A 1 
ATOM 243  C CG2 . VAL A 1 29  ? 20.924  -20.354 70.716  1.00 78.50 29  A 1 
ATOM 244  N N   . LEU A 1 30  ? 16.540  -18.918 69.907  1.00 86.60 30  A 1 
ATOM 245  C CA  . LEU A 1 30  ? 15.270  -18.666 69.212  1.00 84.05 30  A 1 
ATOM 246  C C   . LEU A 1 30  ? 14.999  -17.175 68.991  1.00 85.96 30  A 1 
ATOM 247  O O   . LEU A 1 30  ? 14.535  -16.794 67.916  1.00 86.24 30  A 1 
ATOM 248  C CB  . LEU A 1 30  ? 14.110  -19.297 69.996  1.00 83.90 30  A 1 
ATOM 249  C CG  . LEU A 1 30  ? 13.944  -20.814 69.776  1.00 78.80 30  A 1 
ATOM 250  C CD1 . LEU A 1 30  ? 12.860  -21.331 70.728  1.00 71.44 30  A 1 
ATOM 251  C CD2 . LEU A 1 30  ? 13.505  -21.138 68.346  1.00 73.27 30  A 1 
ATOM 252  N N   . VAL A 1 31  ? 15.317  -16.316 69.978  1.00 89.92 31  A 1 
ATOM 253  C CA  . VAL A 1 31  ? 15.171  -14.857 69.845  1.00 87.25 31  A 1 
ATOM 254  C C   . VAL A 1 31  ? 16.133  -14.298 68.797  1.00 88.67 31  A 1 
ATOM 255  O O   . VAL A 1 31  ? 15.734  -13.467 67.986  1.00 87.09 31  A 1 
ATOM 256  C CB  . VAL A 1 31  ? 15.351  -14.164 71.208  1.00 87.84 31  A 1 
ATOM 257  C CG1 . VAL A 1 31  ? 15.425  -12.634 71.101  1.00 82.49 31  A 1 
ATOM 258  C CG2 . VAL A 1 31  ? 14.166  -14.485 72.133  1.00 82.58 31  A 1 
ATOM 259  N N   . VAL A 1 32  ? 17.385  -14.785 68.768  1.00 87.09 32  A 1 
ATOM 260  C CA  . VAL A 1 32  ? 18.363  -14.372 67.748  1.00 84.13 32  A 1 
ATOM 261  C C   . VAL A 1 32  ? 17.931  -14.834 66.356  1.00 85.07 32  A 1 
ATOM 262  O O   . VAL A 1 32  ? 17.943  -14.030 65.426  1.00 84.20 32  A 1 
ATOM 263  C CB  . VAL A 1 32  ? 19.775  -14.870 68.102  1.00 84.90 32  A 1 
ATOM 264  C CG1 . VAL A 1 32  ? 20.787  -14.626 66.974  1.00 80.63 32  A 1 
ATOM 265  C CG2 . VAL A 1 32  ? 20.306  -14.140 69.347  1.00 81.22 32  A 1 
ATOM 266  N N   . ILE A 1 33  ? 17.486  -16.089 66.214  1.00 88.44 33  A 1 
ATOM 267  C CA  . ILE A 1 33  ? 16.979  -16.604 64.932  1.00 84.93 33  A 1 
ATOM 268  C C   . ILE A 1 33  ? 15.737  -15.820 64.495  1.00 85.20 33  A 1 
ATOM 269  O O   . ILE A 1 33  ? 15.647  -15.430 63.333  1.00 84.46 33  A 1 
ATOM 270  C CB  . ILE A 1 33  ? 16.701  -18.122 65.024  1.00 85.35 33  A 1 
ATOM 271  C CG1 . ILE A 1 33  ? 18.032  -18.898 65.167  1.00 83.78 33  A 1 
ATOM 272  C CG2 . ILE A 1 33  ? 15.941  -18.633 63.782  1.00 80.39 33  A 1 
ATOM 273  C CD1 . ILE A 1 33  ? 17.852  -20.372 65.551  1.00 73.70 33  A 1 
ATOM 274  N N   . GLY A 1 34  ? 14.803  -15.529 65.404  1.00 87.56 34  A 1 
ATOM 275  C CA  . GLY A 1 34  ? 13.625  -14.708 65.124  1.00 81.83 34  A 1 
ATOM 276  C C   . GLY A 1 34  ? 13.983  -13.279 64.714  1.00 82.46 34  A 1 
ATOM 277  O O   . GLY A 1 34  ? 13.419  -12.756 63.752  1.00 81.05 34  A 1 
ATOM 278  N N   . GLY A 1 35  ? 14.972  -12.669 65.384  1.00 86.69 35  A 1 
ATOM 279  C CA  . GLY A 1 35  ? 15.491  -11.345 65.028  1.00 81.06 35  A 1 
ATOM 280  C C   . GLY A 1 35  ? 16.165  -11.312 63.659  1.00 80.98 35  A 1 
ATOM 281  O O   . GLY A 1 35  ? 15.902  -10.404 62.868  1.00 80.39 35  A 1 
ATOM 282  N N   . VAL A 1 36  ? 16.986  -12.326 63.343  1.00 87.09 36  A 1 
ATOM 283  C CA  . VAL A 1 36  ? 17.623  -12.464 62.024  1.00 82.88 36  A 1 
ATOM 284  C C   . VAL A 1 36  ? 16.584  -12.742 60.937  1.00 81.64 36  A 1 
ATOM 285  O O   . VAL A 1 36  ? 16.681  -12.179 59.852  1.00 78.89 36  A 1 
ATOM 286  C CB  . VAL A 1 36  ? 18.714  -13.553 62.052  1.00 82.49 36  A 1 
ATOM 287  C CG1 . VAL A 1 36  ? 19.297  -13.848 60.662  1.00 78.26 36  A 1 
ATOM 288  C CG2 . VAL A 1 36  ? 19.892  -13.118 62.939  1.00 79.06 36  A 1 
ATOM 289  N N   . ALA A 1 37  ? 15.555  -13.551 61.214  1.00 84.68 37  A 1 
ATOM 290  C CA  . ALA A 1 37  ? 14.464  -13.812 60.281  1.00 79.43 37  A 1 
ATOM 291  C C   . ALA A 1 37  ? 13.623  -12.555 60.008  1.00 78.58 37  A 1 
ATOM 292  O O   . ALA A 1 37  ? 13.301  -12.278 58.855  1.00 78.07 37  A 1 
ATOM 293  C CB  . ALA A 1 37  ? 13.605  -14.957 60.830  1.00 80.10 37  A 1 
ATOM 294  N N   . LEU A 1 38  ? 13.317  -11.757 61.044  1.00 83.79 38  A 1 
ATOM 295  C CA  . LEU A 1 38  ? 12.629  -10.468 60.894  1.00 79.03 38  A 1 
ATOM 296  C C   . LEU A 1 38  ? 13.489  -9.453  60.137  1.00 78.31 38  A 1 
ATOM 297  O O   . LEU A 1 38  ? 13.001  -8.824  59.201  1.00 77.94 38  A 1 
ATOM 298  C CB  . LEU A 1 38  ? 12.232  -9.929  62.282  1.00 78.71 38  A 1 
ATOM 299  C CG  . LEU A 1 38  ? 10.900  -10.506 62.792  1.00 73.47 38  A 1 
ATOM 300  C CD1 . LEU A 1 38  ? 10.787  -10.317 64.303  1.00 68.09 38  A 1 
ATOM 301  C CD2 . LEU A 1 38  ? 9.709   -9.806  62.137  1.00 68.03 38  A 1 
ATOM 302  N N   . ALA A 1 39  ? 14.770  -9.322  60.489  1.00 82.07 39  A 1 
ATOM 303  C CA  . ALA A 1 39  ? 15.692  -8.448  59.768  1.00 76.95 39  A 1 
ATOM 304  C C   . ALA A 1 39  ? 15.857  -8.887  58.304  1.00 76.00 39  A 1 
ATOM 305  O O   . ALA A 1 39  ? 15.814  -8.049  57.407  1.00 71.89 39  A 1 
ATOM 306  C CB  . ALA A 1 39  ? 17.034  -8.427  60.510  1.00 77.95 39  A 1 
ATOM 307  N N   . GLY A 1 40  ? 15.976  -10.198 58.052  1.00 77.08 40  A 1 
ATOM 308  C CA  . GLY A 1 40  ? 16.002  -10.782 56.714  1.00 71.02 40  A 1 
ATOM 309  C C   . GLY A 1 40  ? 14.709  -10.527 55.946  1.00 70.82 40  A 1 
ATOM 310  O O   . GLY A 1 40  ? 14.769  -10.162 54.778  1.00 69.71 40  A 1 
ATOM 311  N N   . PHE A 1 41  ? 13.541  -10.632 56.597  1.00 73.03 41  A 1 
ATOM 312  C CA  . PHE A 1 41  ? 12.250  -10.319 55.983  1.00 69.63 41  A 1 
ATOM 313  C C   . PHE A 1 41  ? 12.176  -8.852  55.554  1.00 69.22 41  A 1 
ATOM 314  O O   . PHE A 1 41  ? 11.794  -8.577  54.424  1.00 67.10 41  A 1 
ATOM 315  C CB  . PHE A 1 41  ? 11.118  -10.689 56.947  1.00 67.39 41  A 1 
ATOM 316  C CG  . PHE A 1 41  ? 9.731   -10.471 56.376  1.00 65.67 41  A 1 
ATOM 317  C CD1 . PHE A 1 41  ? 9.012   -9.302  56.675  1.00 62.51 41  A 1 
ATOM 318  C CD2 . PHE A 1 41  ? 9.164   -11.436 55.526  1.00 62.07 41  A 1 
ATOM 319  C CE1 . PHE A 1 41  ? 7.734   -9.099  56.130  1.00 57.49 41  A 1 
ATOM 320  C CE2 . PHE A 1 41  ? 7.888   -11.234 54.977  1.00 58.97 41  A 1 
ATOM 321  C CZ  . PHE A 1 41  ? 7.172   -10.064 55.279  1.00 60.19 41  A 1 
ATOM 322  N N   . PHE A 1 42  ? 12.609  -7.905  56.396  1.00 70.86 42  A 1 
ATOM 323  C CA  . PHE A 1 42  ? 12.618  -6.478  56.047  1.00 67.87 42  A 1 
ATOM 324  C C   . PHE A 1 42  ? 13.707  -6.104  55.029  1.00 67.50 42  A 1 
ATOM 325  O O   . PHE A 1 42  ? 13.464  -5.266  54.169  1.00 65.09 42  A 1 
ATOM 326  C CB  . PHE A 1 42  ? 12.730  -5.628  57.321  1.00 66.47 42  A 1 
ATOM 327  C CG  . PHE A 1 42  ? 11.402  -5.407  58.024  1.00 65.10 42  A 1 
ATOM 328  C CD1 . PHE A 1 42  ? 10.478  -4.492  57.492  1.00 61.57 42  A 1 
ATOM 329  C CD2 . PHE A 1 42  ? 11.081  -6.111  59.195  1.00 60.89 42  A 1 
ATOM 330  C CE1 . PHE A 1 42  ? 9.235   -4.287  58.120  1.00 55.68 42  A 1 
ATOM 331  C CE2 . PHE A 1 42  ? 9.839   -5.913  59.824  1.00 57.63 42  A 1 
ATOM 332  C CZ  . PHE A 1 42  ? 8.912   -5.000  59.288  1.00 57.35 42  A 1 
ATOM 333  N N   . LEU A 1 43  ? 14.898  -6.727  55.103  1.00 73.15 43  A 1 
ATOM 334  C CA  . LEU A 1 43  ? 16.019  -6.456  54.189  1.00 69.71 43  A 1 
ATOM 335  C C   . LEU A 1 43  ? 15.879  -7.152  52.831  1.00 68.49 43  A 1 
ATOM 336  O O   . LEU A 1 43  ? 16.417  -6.654  51.844  1.00 65.43 43  A 1 
ATOM 337  C CB  . LEU A 1 43  ? 17.338  -6.883  54.867  1.00 69.09 43  A 1 
ATOM 338  C CG  . LEU A 1 43  ? 17.838  -5.913  55.951  1.00 65.11 43  A 1 
ATOM 339  C CD1 . LEU A 1 43  ? 18.902  -6.599  56.810  1.00 63.07 43  A 1 
ATOM 340  C CD2 . LEU A 1 43  ? 18.465  -4.661  55.343  1.00 60.31 43  A 1 
ATOM 341  N N   . LEU A 1 44  ? 15.198  -8.301  52.775  1.00 70.27 44  A 1 
ATOM 342  C CA  . LEU A 1 44  ? 14.937  -9.068  51.553  1.00 66.53 44  A 1 
ATOM 343  C C   . LEU A 1 44  ? 13.538  -8.815  50.983  1.00 65.91 44  A 1 
ATOM 344  O O   . LEU A 1 44  ? 13.155  -9.493  50.029  1.00 62.36 44  A 1 
ATOM 345  C CB  . LEU A 1 44  ? 15.161  -10.573 51.810  1.00 63.86 44  A 1 
ATOM 346  C CG  . LEU A 1 44  ? 16.597  -10.964 52.183  1.00 60.90 44  A 1 
ATOM 347  C CD1 . LEU A 1 44  ? 16.610  -12.371 52.791  1.00 59.39 44  A 1 
ATOM 348  C CD2 . LEU A 1 44  ? 17.504  -10.986 50.949  1.00 56.94 44  A 1 
ATOM 349  N N   . THR A 1 45  ? 12.761  -7.866  51.555  1.00 68.76 45  A 1 
ATOM 350  C CA  . THR A 1 45  ? 11.520  -7.416  50.909  1.00 66.55 45  A 1 
ATOM 351  C C   . THR A 1 45  ? 11.895  -6.902  49.526  1.00 66.26 45  A 1 
ATOM 352  O O   . THR A 1 45  ? 12.741  -6.007  49.440  1.00 62.10 45  A 1 
ATOM 353  C CB  . THR A 1 45  ? 10.785  -6.316  51.692  1.00 61.96 45  A 1 
ATOM 354  O OG1 . THR A 1 45  ? 10.665  -6.641  53.057  1.00 56.08 45  A 1 
ATOM 355  C CG2 . THR A 1 45  ? 9.349   -6.145  51.201  1.00 56.52 45  A 1 
ATOM 356  N N   . PRO A 1 46  ? 11.349  -7.475  48.433  1.00 62.94 46  A 1 
ATOM 357  C CA  . PRO A 1 46  ? 11.686  -7.023  47.091  1.00 62.54 46  A 1 
ATOM 358  C C   . PRO A 1 46  ? 11.424  -5.519  46.970  1.00 63.19 46  A 1 
ATOM 359  O O   . PRO A 1 46  ? 10.426  -5.041  47.521  1.00 59.40 46  A 1 
ATOM 360  C CB  . PRO A 1 46  ? 10.805  -7.830  46.130  1.00 57.59 46  A 1 
ATOM 361  C CG  . PRO A 1 46  ? 10.419  -9.068  46.940  1.00 56.30 46  A 1 
ATOM 362  C CD  . PRO A 1 46  ? 10.389  -8.564  48.378  1.00 60.61 46  A 1 
ATOM 363  N N   . PRO A 1 47  ? 12.290  -4.752  46.286  1.00 63.56 47  A 1 
ATOM 364  C CA  . PRO A 1 47  ? 12.008  -3.352  45.998  1.00 63.68 47  A 1 
ATOM 365  C C   . PRO A 1 47  ? 10.674  -3.244  45.256  1.00 65.88 47  A 1 
ATOM 366  O O   . PRO A 1 47  ? 10.239  -4.216  44.635  1.00 60.82 47  A 1 
ATOM 367  C CB  . PRO A 1 47  ? 13.200  -2.853  45.171  1.00 58.22 47  A 1 
ATOM 368  C CG  . PRO A 1 47  ? 13.768  -4.126  44.542  1.00 56.11 47  A 1 
ATOM 369  C CD  . PRO A 1 47  ? 13.485  -5.199  45.581  1.00 60.26 47  A 1 
ATOM 370  N N   . ASP A 1 48  ? 10.040  -2.069  45.345  1.00 70.77 48  A 1 
ATOM 371  C CA  . ASP A 1 48  ? 8.738   -1.800  44.724  1.00 71.49 48  A 1 
ATOM 372  C C   . ASP A 1 48  ? 8.672   -2.392  43.306  1.00 74.21 48  A 1 
ATOM 373  O O   . ASP A 1 48  ? 9.581   -2.186  42.494  1.00 69.38 48  A 1 
ATOM 374  C CB  . ASP A 1 48  ? 8.467   -0.283  44.670  1.00 65.73 48  A 1 
ATOM 375  C CG  . ASP A 1 48  ? 8.313   0.398   46.034  1.00 61.63 48  A 1 
ATOM 376  O OD1 . ASP A 1 48  ? 7.719   -0.216  46.949  1.00 58.50 48  A 1 
ATOM 377  O OD2 . ASP A 1 48  ? 8.764   1.559   46.155  1.00 56.39 48  A 1 
ATOM 378  N N   . ASP A 1 49  ? 7.608   -3.141  43.013  1.00 78.35 49  A 1 
ATOM 379  C CA  . ASP A 1 49  ? 7.420   -3.705  41.683  1.00 80.57 49  A 1 
ATOM 380  C C   . ASP A 1 49  ? 7.274   -2.558  40.680  1.00 84.32 49  A 1 
ATOM 381  O O   . ASP A 1 49  ? 6.539   -1.594  40.905  1.00 81.02 49  A 1 
ATOM 382  C CB  . ASP A 1 49  ? 6.178   -4.607  41.620  1.00 73.69 49  A 1 
ATOM 383  C CG  . ASP A 1 49  ? 6.304   -6.020  42.188  1.00 66.97 49  A 1 
ATOM 384  O OD1 . ASP A 1 49  ? 7.421   -6.572  42.201  1.00 62.27 49  A 1 
ATOM 385  O OD2 . ASP A 1 49  ? 5.214   -6.576  42.496  1.00 62.44 49  A 1 
ATOM 386  N N   . PHE A 1 50  ? 7.934   -2.671  39.531  1.00 87.26 50  A 1 
ATOM 387  C CA  . PHE A 1 50  ? 7.847   -1.673  38.475  1.00 88.13 50  A 1 
ATOM 388  C C   . PHE A 1 50  ? 7.016   -2.194  37.308  1.00 89.14 50  A 1 
ATOM 389  O O   . PHE A 1 50  ? 7.182   -3.325  36.861  1.00 86.14 50  A 1 
ATOM 390  C CB  . PHE A 1 50  ? 9.249   -1.237  38.035  1.00 85.10 50  A 1 
ATOM 391  C CG  . PHE A 1 50  ? 10.070  -0.591  39.136  1.00 83.23 50  A 1 
ATOM 392  C CD1 . PHE A 1 50  ? 9.767   0.707   39.576  1.00 76.84 50  A 1 
ATOM 393  C CD2 . PHE A 1 50  ? 11.133  -1.292  39.729  1.00 77.56 50  A 1 
ATOM 394  C CE1 . PHE A 1 50  ? 10.519  1.304   40.603  1.00 72.39 50  A 1 
ATOM 395  C CE2 . PHE A 1 50  ? 11.887  -0.698  40.755  1.00 74.00 50  A 1 
ATOM 396  C CZ  . PHE A 1 50  ? 11.580  0.604   41.192  1.00 72.82 50  A 1 
ATOM 397  N N   . LEU A 1 51  ? 6.157   -1.341  36.775  1.00 89.62 51  A 1 
ATOM 398  C CA  . LEU A 1 51  ? 5.510   -1.572  35.493  1.00 89.95 51  A 1 
ATOM 399  C C   . LEU A 1 51  ? 6.247   -0.770  34.423  1.00 91.21 51  A 1 
ATOM 400  O O   . LEU A 1 51  ? 6.283   0.462   34.462  1.00 89.45 51  A 1 
ATOM 401  C CB  . LEU A 1 51  ? 4.019   -1.219  35.588  1.00 87.79 51  A 1 
ATOM 402  C CG  . LEU A 1 51  ? 3.239   -1.620  34.326  1.00 81.48 51  A 1 
ATOM 403  C CD1 . LEU A 1 51  ? 3.092   -3.139  34.200  1.00 74.05 51  A 1 
ATOM 404  C CD2 . LEU A 1 51  ? 1.837   -1.029  34.377  1.00 73.90 51  A 1 
ATOM 405  N N   . MET A 1 52  ? 6.851   -1.489  33.486  1.00 92.81 52  A 1 
ATOM 406  C CA  . MET A 1 52  ? 7.598   -0.892  32.385  1.00 92.74 52  A 1 
ATOM 407  C C   . MET A 1 52  ? 6.681   -0.669  31.183  1.00 92.74 52  A 1 
ATOM 408  O O   . MET A 1 52  ? 5.980   -1.580  30.746  1.00 90.70 52  A 1 
ATOM 409  C CB  . MET A 1 52  ? 8.798   -1.787  32.060  1.00 90.61 52  A 1 
ATOM 410  C CG  . MET A 1 52  ? 9.706   -1.212  30.974  1.00 79.64 52  A 1 
ATOM 411  S SD  . MET A 1 52  ? 11.168  -2.252  30.712  1.00 77.26 52  A 1 
ATOM 412  C CE  . MET A 1 52  ? 11.828  -1.482  29.216  1.00 64.81 52  A 1 
ATOM 413  N N   . GLY A 1 53  ? 6.709   0.537   30.651  1.00 93.69 53  A 1 
ATOM 414  C CA  . GLY A 1 53  ? 6.144   0.908   29.365  1.00 93.53 53  A 1 
ATOM 415  C C   . GLY A 1 53  ? 7.224   1.395   28.407  1.00 94.62 53  A 1 
ATOM 416  O O   . GLY A 1 53  ? 8.382   1.583   28.784  1.00 93.55 53  A 1 
ATOM 417  N N   . GLN A 1 54  ? 6.835   1.614   27.167  1.00 96.37 54  A 1 
ATOM 418  C CA  . GLN A 1 54  ? 7.715   2.107   26.114  1.00 96.47 54  A 1 
ATOM 419  C C   . GLN A 1 54  ? 7.153   3.398   25.518  1.00 96.87 54  A 1 
ATOM 420  O O   . GLN A 1 54  ? 5.958   3.493   25.233  1.00 95.86 54  A 1 
ATOM 421  C CB  . GLN A 1 54  ? 7.895   1.002   25.066  1.00 94.62 54  A 1 
ATOM 422  C CG  . GLN A 1 54  ? 8.970   1.357   24.023  1.00 86.48 54  A 1 
ATOM 423  C CD  . GLN A 1 54  ? 9.250   0.210   23.063  1.00 86.35 54  A 1 
ATOM 424  O OE1 . GLN A 1 54  ? 8.622   -0.831  23.061  1.00 77.18 54  A 1 
ATOM 425  N NE2 . GLN A 1 54  ? 10.231  0.337   22.205  1.00 74.20 54  A 1 
ATOM 426  N N   . ALA A 1 55  ? 8.012   4.390   25.333  1.00 95.81 55  A 1 
ATOM 427  C CA  . ALA A 1 55  ? 7.669   5.594   24.596  1.00 96.03 55  A 1 
ATOM 428  C C   . ALA A 1 55  ? 7.570   5.277   23.098  1.00 96.30 55  A 1 
ATOM 429  O O   . ALA A 1 55  ? 8.468   4.673   22.514  1.00 95.33 55  A 1 
ATOM 430  C CB  . ALA A 1 55  ? 8.700   6.687   24.891  1.00 95.55 55  A 1 
ATOM 431  N N   . GLU A 1 56  ? 6.496   5.700   22.481  1.00 96.82 56  A 1 
ATOM 432  C CA  . GLU A 1 56  ? 6.217   5.556   21.056  1.00 96.57 56  A 1 
ATOM 433  C C   . GLU A 1 56  ? 5.840   6.921   20.474  1.00 96.60 56  A 1 
ATOM 434  O O   . GLU A 1 56  ? 5.471   7.843   21.199  1.00 94.94 56  A 1 
ATOM 435  C CB  . GLU A 1 56  ? 5.097   4.528   20.836  1.00 95.41 56  A 1 
ATOM 436  C CG  . GLU A 1 56  ? 5.494   3.101   21.245  1.00 91.69 56  A 1 
ATOM 437  C CD  . GLU A 1 56  ? 4.354   2.081   21.067  1.00 91.30 56  A 1 
ATOM 438  O OE1 . GLU A 1 56  ? 4.593   0.890   21.368  1.00 79.86 56  A 1 
ATOM 439  O OE2 . GLU A 1 56  ? 3.222   2.476   20.709  1.00 82.53 56  A 1 
ATOM 440  N N   . ALA A 1 57  ? 5.942   7.051   19.167  1.00 96.44 57  A 1 
ATOM 441  C CA  . ALA A 1 57  ? 5.554   8.258   18.454  1.00 96.18 57  A 1 
ATOM 442  C C   . ALA A 1 57  ? 4.899   7.899   17.126  1.00 96.43 57  A 1 
ATOM 443  O O   . ALA A 1 57  ? 5.134   6.823   16.572  1.00 95.17 57  A 1 
ATOM 444  C CB  . ALA A 1 57  ? 6.789   9.144   18.245  1.00 94.91 57  A 1 
ATOM 445  N N   . THR A 1 58  ? 4.112   8.819   16.590  1.00 96.49 58  A 1 
ATOM 446  C CA  . THR A 1 58  ? 3.557   8.677   15.247  1.00 96.16 58  A 1 
ATOM 447  C C   . THR A 1 58  ? 4.696   8.610   14.234  1.00 96.43 58  A 1 
ATOM 448  O O   . THR A 1 58  ? 5.486   9.541   14.085  1.00 95.56 58  A 1 
ATOM 449  C CB  . THR A 1 58  ? 2.571   9.805   14.931  1.00 95.09 58  A 1 
ATOM 450  O OG1 . THR A 1 58  ? 1.421   9.587   15.712  1.00 88.26 58  A 1 
ATOM 451  C CG2 . THR A 1 58  ? 2.098   9.785   13.481  1.00 86.28 58  A 1 
ATOM 452  N N   . GLN A 1 59  ? 4.780   7.476   13.538  1.00 96.67 59  A 1 
ATOM 453  C CA  . GLN A 1 59  ? 5.767   7.213   12.500  1.00 96.60 59  A 1 
ATOM 454  C C   . GLN A 1 59  ? 5.061   7.030   11.162  1.00 96.72 59  A 1 
ATOM 455  O O   . GLN A 1 59  ? 4.148   6.214   11.029  1.00 95.45 59  A 1 
ATOM 456  C CB  . GLN A 1 59  ? 6.605   5.986   12.886  1.00 94.71 59  A 1 
ATOM 457  C CG  . GLN A 1 59  ? 7.691   5.656   11.848  1.00 88.01 59  A 1 
ATOM 458  C CD  . GLN A 1 59  ? 8.551   4.471   12.277  1.00 88.98 59  A 1 
ATOM 459  O OE1 . GLN A 1 59  ? 8.067   3.427   12.667  1.00 80.06 59  A 1 
ATOM 460  N NE2 . GLN A 1 59  ? 9.863   4.568   12.227  1.00 78.49 59  A 1 
ATOM 461  N N   . VAL A 1 60  ? 5.516   7.769   10.158  1.00 96.95 60  A 1 
ATOM 462  C CA  . VAL A 1 60  ? 5.064   7.626   8.777   1.00 96.89 60  A 1 
ATOM 463  C C   . VAL A 1 60  ? 6.173   6.984   7.963   1.00 97.18 60  A 1 
ATOM 464  O O   . VAL A 1 60  ? 7.302   7.468   7.906   1.00 96.24 60  A 1 
ATOM 465  C CB  . VAL A 1 60  ? 4.608   8.963   8.178   1.00 95.82 60  A 1 
ATOM 466  C CG1 . VAL A 1 60  ? 4.112   8.760   6.743   1.00 90.15 60  A 1 
ATOM 467  C CG2 . VAL A 1 60  ? 3.450   9.548   8.995   1.00 90.06 60  A 1 
ATOM 468  N N   . ARG A 1 61  ? 5.830   5.872   7.318   1.00 97.17 61  A 1 
ATOM 469  C CA  . ARG A 1 61  ? 6.718   5.163   6.402   1.00 97.04 61  A 1 
ATOM 470  C C   . ARG A 1 61  ? 6.569   5.743   5.000   1.00 96.96 61  A 1 
ATOM 471  O O   . ARG A 1 61  ? 5.486   5.677   4.420   1.00 95.64 61  A 1 
ATOM 472  C CB  . ARG A 1 61  ? 6.391   3.671   6.473   1.00 95.84 61  A 1 
ATOM 473  C CG  . ARG A 1 61  ? 7.325   2.857   5.568   1.00 85.82 61  A 1 
ATOM 474  C CD  . ARG A 1 61  ? 7.055   1.360   5.730   1.00 86.80 61  A 1 
ATOM 475  N NE  . ARG A 1 61  ? 7.500   0.867   7.047   1.00 76.49 61  A 1 
ATOM 476  C CZ  . ARG A 1 61  ? 7.280   -0.337  7.543   1.00 71.28 61  A 1 
ATOM 477  N NH1 . ARG A 1 61  ? 6.599   -1.241  6.894   1.00 63.33 61  A 1 
ATOM 478  N NH2 . ARG A 1 61  ? 7.758   -0.652  8.717   1.00 60.02 61  A 1 
ATOM 479  N N   . ILE A 1 62  ? 7.652   6.270   4.464   1.00 96.69 62  A 1 
ATOM 480  C CA  . ILE A 1 62  ? 7.719   6.776   3.097   1.00 96.46 62  A 1 
ATOM 481  C C   . ILE A 1 62  ? 8.049   5.602   2.180   1.00 96.43 62  A 1 
ATOM 482  O O   . ILE A 1 62  ? 9.085   4.959   2.339   1.00 95.38 62  A 1 
ATOM 483  C CB  . ILE A 1 62  ? 8.752   7.913   2.973   1.00 95.87 62  A 1 
ATOM 484  C CG1 . ILE A 1 62  ? 8.578   9.013   4.045   1.00 93.10 62  A 1 
ATOM 485  C CG2 . ILE A 1 62  ? 8.702   8.522   1.566   1.00 93.70 62  A 1 
ATOM 486  C CD1 . ILE A 1 62  ? 7.187   9.641   4.113   1.00 86.29 62  A 1 
ATOM 487  N N   . SER A 1 63  ? 7.159   5.321   1.236   1.00 96.26 63  A 1 
ATOM 488  C CA  . SER A 1 63  ? 7.285   4.216   0.285   1.00 95.65 63  A 1 
ATOM 489  C C   . SER A 1 63  ? 7.142   4.713   -1.149  1.00 95.08 63  A 1 
ATOM 490  O O   . SER A 1 63  ? 6.453   5.698   -1.402  1.00 92.77 63  A 1 
ATOM 491  C CB  . SER A 1 63  ? 6.244   3.132   0.565   1.00 94.14 63  A 1 
ATOM 492  O OG  . SER A 1 63  ? 6.406   2.588   1.862   1.00 82.98 63  A 1 
ATOM 493  N N   . SER A 1 64  ? 7.774   4.017   -2.083  1.00 94.06 64  A 1 
ATOM 494  C CA  . SER A 1 64  ? 7.659   4.343   -3.504  1.00 92.55 64  A 1 
ATOM 495  C C   . SER A 1 64  ? 6.392   3.753   -4.115  1.00 92.78 64  A 1 
ATOM 496  O O   . SER A 1 64  ? 6.093   2.581   -3.916  1.00 91.12 64  A 1 
ATOM 497  C CB  . SER A 1 64  ? 8.870   3.827   -4.268  1.00 90.80 64  A 1 
ATOM 498  O OG  . SER A 1 64  ? 8.786   4.312   -5.592  1.00 81.69 64  A 1 
ATOM 499  N N   . LYS A 1 65  ? 5.668   4.549   -4.914  1.00 94.02 65  A 1 
ATOM 500  C CA  . LYS A 1 65  ? 4.540   4.064   -5.724  1.00 93.69 65  A 1 
ATOM 501  C C   . LYS A 1 65  ? 4.994   3.466   -7.061  1.00 94.13 65  A 1 
ATOM 502  O O   . LYS A 1 65  ? 4.286   2.651   -7.642  1.00 92.20 65  A 1 
ATOM 503  C CB  . LYS A 1 65  ? 3.569   5.230   -5.925  1.00 91.90 65  A 1 
ATOM 504  C CG  . LYS A 1 65  ? 2.265   4.852   -6.645  1.00 86.65 65  A 1 
ATOM 505  C CD  . LYS A 1 65  ? 1.367   6.080   -6.596  1.00 84.48 65  A 1 
ATOM 506  C CE  . LYS A 1 65  ? 0.161   6.069   -7.520  1.00 76.56 65  A 1 
ATOM 507  N NZ  . LYS A 1 65  ? -0.353  7.465   -7.609  1.00 69.76 65  A 1 
ATOM 508  N N   . VAL A 1 66  ? 6.186   3.852   -7.525  1.00 94.01 66  A 1 
ATOM 509  C CA  . VAL A 1 66  ? 6.776   3.375   -8.784  1.00 94.19 66  A 1 
ATOM 510  C C   . VAL A 1 66  ? 8.090   2.630   -8.526  1.00 94.75 66  A 1 
ATOM 511  O O   . VAL A 1 66  ? 8.816   2.979   -7.593  1.00 93.67 66  A 1 
ATOM 512  C CB  . VAL A 1 66  ? 6.969   4.522   -9.795  1.00 92.76 66  A 1 
ATOM 513  C CG1 . VAL A 1 66  ? 5.606   5.072   -10.225 1.00 88.58 66  A 1 
ATOM 514  C CG2 . VAL A 1 66  ? 7.822   5.675   -9.269  1.00 88.06 66  A 1 
ATOM 515  N N   . PRO A 1 67  ? 8.422   1.592   -9.322  1.00 94.98 67  A 1 
ATOM 516  C CA  . PRO A 1 67  ? 9.731   0.964   -9.234  1.00 94.60 67  A 1 
ATOM 517  C C   . PRO A 1 67  ? 10.812  1.911   -9.773  1.00 95.14 67  A 1 
ATOM 518  O O   . PRO A 1 67  ? 10.611  2.609   -10.769 1.00 93.86 67  A 1 
ATOM 519  C CB  . PRO A 1 67  ? 9.622   -0.319  -10.058 1.00 92.56 67  A 1 
ATOM 520  C CG  . PRO A 1 67  ? 8.580   0.044   -11.122 1.00 90.19 67  A 1 
ATOM 521  C CD  . PRO A 1 67  ? 7.634   0.986   -10.383 1.00 93.49 67  A 1 
ATOM 522  N N   . GLY A 1 68  ? 11.975  1.911   -9.127  1.00 94.22 68  A 1 
ATOM 523  C CA  . GLY A 1 68  ? 13.091  2.763   -9.522  1.00 94.43 68  A 1 
ATOM 524  C C   . GLY A 1 68  ? 14.362  2.466   -8.738  1.00 95.60 68  A 1 
ATOM 525  O O   . GLY A 1 68  ? 14.395  1.564   -7.907  1.00 94.71 68  A 1 
ATOM 526  N N   . ARG A 1 69  ? 15.421  3.222   -8.995  1.00 95.85 69  A 1 
ATOM 527  C CA  . ARG A 1 69  ? 16.651  3.193   -8.192  1.00 96.29 69  A 1 
ATOM 528  C C   . ARG A 1 69  ? 16.756  4.469   -7.379  1.00 96.60 69  A 1 
ATOM 529  O O   . ARG A 1 69  ? 16.456  5.539   -7.896  1.00 95.80 69  A 1 
ATOM 530  C CB  . ARG A 1 69  ? 17.887  3.002   -9.079  1.00 95.04 69  A 1 
ATOM 531  C CG  . ARG A 1 69  ? 17.916  1.601   -9.690  1.00 88.69 69  A 1 
ATOM 532  C CD  . ARG A 1 69  ? 19.165  1.410   -10.543 1.00 90.75 69  A 1 
ATOM 533  N NE  . ARG A 1 69  ? 19.194  0.062   -11.142 1.00 86.69 69  A 1 
ATOM 534  C CZ  . ARG A 1 69  ? 19.561  -1.056  -10.537 1.00 87.25 69  A 1 
ATOM 535  N NH1 . ARG A 1 69  ? 19.990  -1.083  -9.305  1.00 73.83 69  A 1 
ATOM 536  N NH2 . ARG A 1 69  ? 19.496  -2.188  -11.172 1.00 76.43 69  A 1 
ATOM 537  N N   . VAL A 1 70  ? 17.205  4.348   -6.136  1.00 95.96 70  A 1 
ATOM 538  C CA  . VAL A 1 70  ? 17.505  5.530   -5.323  1.00 96.14 70  A 1 
ATOM 539  C C   . VAL A 1 70  ? 18.665  6.280   -5.973  1.00 96.35 70  A 1 
ATOM 540  O O   . VAL A 1 70  ? 19.768  5.745   -6.069  1.00 95.25 70  A 1 
ATOM 541  C CB  . VAL A 1 70  ? 17.843  5.146   -3.876  1.00 95.39 70  A 1 
ATOM 542  C CG1 . VAL A 1 70  ? 18.117  6.396   -3.038  1.00 92.51 70  A 1 
ATOM 543  C CG2 . VAL A 1 70  ? 16.684  4.381   -3.227  1.00 92.10 70  A 1 
ATOM 544  N N   . ASP A 1 71  ? 18.405  7.500   -6.434  1.00 96.01 71  A 1 
ATOM 545  C CA  . ASP A 1 71  ? 19.423  8.342   -7.062  1.00 95.92 71  A 1 
ATOM 546  C C   . ASP A 1 71  ? 20.084  9.250   -6.021  1.00 96.05 71  A 1 
ATOM 547  O O   . ASP A 1 71  ? 21.299  9.206   -5.826  1.00 94.48 71  A 1 
ATOM 548  C CB  . ASP A 1 71  ? 18.772  9.137   -8.201  1.00 95.22 71  A 1 
ATOM 549  C CG  . ASP A 1 71  ? 19.799  9.981   -8.944  1.00 92.74 71  A 1 
ATOM 550  O OD1 . ASP A 1 71  ? 20.511  9.397   -9.793  1.00 85.06 71  A 1 
ATOM 551  O OD2 . ASP A 1 71  ? 19.862  11.197  -8.656  1.00 84.43 71  A 1 
ATOM 552  N N   . THR A 1 72  ? 19.277  10.029  -5.291  1.00 95.69 72  A 1 
ATOM 553  C CA  . THR A 1 72  ? 19.789  11.005  -4.325  1.00 95.76 72  A 1 
ATOM 554  C C   . THR A 1 72  ? 18.859  11.123  -3.119  1.00 95.87 72  A 1 
ATOM 555  O O   . THR A 1 72  ? 17.651  11.272  -3.272  1.00 94.16 72  A 1 
ATOM 556  C CB  . THR A 1 72  ? 19.979  12.374  -5.006  1.00 94.26 72  A 1 
ATOM 557  O OG1 . THR A 1 72  ? 20.932  12.282  -6.036  1.00 81.20 72  A 1 
ATOM 558  C CG2 . THR A 1 72  ? 20.511  13.442  -4.052  1.00 80.32 72  A 1 
ATOM 559  N N   . TYR A 1 73  ? 19.437  11.117  -1.923  1.00 96.38 73  A 1 
ATOM 560  C CA  . TYR A 1 73  ? 18.774  11.511  -0.681  1.00 96.20 73  A 1 
ATOM 561  C C   . TYR A 1 73  ? 19.044  12.988  -0.387  1.00 96.33 73  A 1 
ATOM 562  O O   . TYR A 1 73  ? 20.203  13.408  -0.355  1.00 94.95 73  A 1 
ATOM 563  C CB  . TYR A 1 73  ? 19.263  10.647  0.483   1.00 95.43 73  A 1 
ATOM 564  C CG  . TYR A 1 73  ? 18.659  9.261   0.516   1.00 95.36 73  A 1 
ATOM 565  C CD1 . TYR A 1 73  ? 17.333  9.106   0.944   1.00 92.75 73  A 1 
ATOM 566  C CD2 . TYR A 1 73  ? 19.419  8.137   0.148   1.00 93.02 73  A 1 
ATOM 567  C CE1 . TYR A 1 73  ? 16.761  7.827   1.009   1.00 92.27 73  A 1 
ATOM 568  C CE2 . TYR A 1 73  ? 18.847  6.852   0.212   1.00 92.09 73  A 1 
ATOM 569  C CZ  . TYR A 1 73  ? 17.515  6.695   0.647   1.00 92.93 73  A 1 
ATOM 570  O OH  . TYR A 1 73  ? 16.954  5.470   0.724   1.00 90.81 73  A 1 
ATOM 571  N N   . TYR A 1 74  ? 17.982  13.744  -0.108  1.00 96.32 74  A 1 
ATOM 572  C CA  . TYR A 1 74  ? 18.067  15.146  0.310   1.00 95.87 74  A 1 
ATOM 573  C C   . TYR A 1 74  ? 18.057  15.305  1.833   1.00 95.87 74  A 1 
ATOM 574  O O   . TYR A 1 74  ? 18.500  16.334  2.336   1.00 93.75 74  A 1 
ATOM 575  C CB  . TYR A 1 74  ? 16.930  15.939  -0.339  1.00 95.42 74  A 1 
ATOM 576  C CG  . TYR A 1 74  ? 17.036  15.999  -1.853  1.00 94.59 74  A 1 
ATOM 577  C CD1 . TYR A 1 74  ? 17.873  16.960  -2.460  1.00 89.52 74  A 1 
ATOM 578  C CD2 . TYR A 1 74  ? 16.321  15.095  -2.650  1.00 90.39 74  A 1 
ATOM 579  C CE1 . TYR A 1 74  ? 17.980  17.017  -3.862  1.00 88.27 74  A 1 
ATOM 580  C CE2 . TYR A 1 74  ? 16.427  15.145  -4.055  1.00 88.64 74  A 1 
ATOM 581  C CZ  . TYR A 1 74  ? 17.254  16.111  -4.659  1.00 89.91 74  A 1 
ATOM 582  O OH  . TYR A 1 74  ? 17.350  16.165  -6.017  1.00 87.37 74  A 1 
ATOM 583  N N   . ALA A 1 75  ? 17.594  14.282  2.564   1.00 95.62 75  A 1 
ATOM 584  C CA  . ALA A 1 75  ? 17.599  14.238  4.022   1.00 95.27 75  A 1 
ATOM 585  C C   . ALA A 1 75  ? 18.344  12.994  4.528   1.00 95.33 75  A 1 
ATOM 586  O O   . ALA A 1 75  ? 18.236  11.897  3.964   1.00 93.73 75  A 1 
ATOM 587  C CB  . ALA A 1 75  ? 16.152  14.305  4.522   1.00 94.53 75  A 1 
ATOM 588  N N   . LYS A 1 76  ? 19.108  13.168  5.616   1.00 95.73 76  A 1 
ATOM 589  C CA  . LYS A 1 76  ? 19.856  12.116  6.306   1.00 95.37 76  A 1 
ATOM 590  C C   . LYS A 1 76  ? 19.127  11.685  7.578   1.00 96.01 76  A 1 
ATOM 591  O O   . LYS A 1 76  ? 18.249  12.376  8.076   1.00 95.19 76  A 1 
ATOM 592  C CB  . LYS A 1 76  ? 21.277  12.601  6.616   1.00 93.75 76  A 1 
ATOM 593  C CG  . LYS A 1 76  ? 22.068  12.926  5.344   1.00 88.62 76  A 1 
ATOM 594  C CD  . LYS A 1 76  ? 23.461  13.440  5.706   1.00 84.77 76  A 1 
ATOM 595  C CE  . LYS A 1 76  ? 24.213  13.823  4.430   1.00 75.50 76  A 1 
ATOM 596  N NZ  . LYS A 1 76  ? 25.523  14.434  4.746   1.00 66.09 76  A 1 
ATOM 597  N N   . GLU A 1 77  ? 19.508  10.534  8.110   1.00 95.56 77  A 1 
ATOM 598  C CA  . GLU A 1 77  ? 19.051  10.093  9.429   1.00 95.66 77  A 1 
ATOM 599  C C   . GLU A 1 77  ? 19.433  11.124  10.501  1.00 95.58 77  A 1 
ATOM 600  O O   . GLU A 1 77  ? 20.567  11.608  10.532  1.00 93.00 77  A 1 
ATOM 601  C CB  . GLU A 1 77  ? 19.655  8.726   9.755   1.00 94.40 77  A 1 
ATOM 602  C CG  . GLU A 1 77  ? 19.077  7.643   8.841   1.00 90.60 77  A 1 
ATOM 603  C CD  . GLU A 1 77  ? 19.871  6.338   8.835   1.00 91.85 77  A 1 
ATOM 604  O OE1 . GLU A 1 77  ? 19.387  5.411   8.147   1.00 83.28 77  A 1 
ATOM 605  O OE2 . GLU A 1 77  ? 20.996  6.311   9.376   1.00 85.01 77  A 1 
ATOM 606  N N   . GLY A 1 78  ? 18.463  11.480  11.347  1.00 95.94 78  A 1 
ATOM 607  C CA  . GLY A 1 78  ? 18.572  12.535  12.352  1.00 95.66 78  A 1 
ATOM 608  C C   . GLY A 1 78  ? 18.199  13.939  11.860  1.00 96.28 78  A 1 
ATOM 609  O O   . GLY A 1 78  ? 18.043  14.838  12.691  1.00 94.69 78  A 1 
ATOM 610  N N   . ASP A 1 79  ? 18.018  14.150  10.553  1.00 95.28 79  A 1 
ATOM 611  C CA  . ASP A 1 79  ? 17.618  15.454  10.028  1.00 95.78 79  A 1 
ATOM 612  C C   . ASP A 1 79  ? 16.148  15.751  10.351  1.00 96.26 79  A 1 
ATOM 613  O O   . ASP A 1 79  ? 15.267  14.892  10.244  1.00 95.24 79  A 1 
ATOM 614  C CB  . ASP A 1 79  ? 17.867  15.584  8.510   1.00 95.23 79  A 1 
ATOM 615  C CG  . ASP A 1 79  ? 19.339  15.711  8.099   1.00 93.29 79  A 1 
ATOM 616  O OD1 . ASP A 1 79  ? 20.203  15.959  8.971   1.00 88.24 79  A 1 
ATOM 617  O OD2 . ASP A 1 79  ? 19.607  15.606  6.877   1.00 89.34 79  A 1 
ATOM 618  N N   . LYS A 1 80  ? 15.873  17.008  10.710  1.00 96.67 80  A 1 
ATOM 619  C CA  . LYS A 1 80  ? 14.511  17.518  10.883  1.00 96.81 80  A 1 
ATOM 620  C C   . LYS A 1 80  ? 13.962  17.975  9.542   1.00 97.32 80  A 1 
ATOM 621  O O   . LYS A 1 80  ? 14.603  18.764  8.854   1.00 95.98 80  A 1 
ATOM 622  C CB  . LYS A 1 80  ? 14.477  18.661  11.901  1.00 95.76 80  A 1 
ATOM 623  C CG  . LYS A 1 80  ? 14.827  18.161  13.306  1.00 91.53 80  A 1 
ATOM 624  C CD  . LYS A 1 80  ? 14.764  19.310  14.314  1.00 84.78 80  A 1 
ATOM 625  C CE  . LYS A 1 80  ? 15.155  18.765  15.686  1.00 76.50 80  A 1 
ATOM 626  N NZ  . LYS A 1 80  ? 15.190  19.833  16.709  1.00 66.13 80  A 1 
ATOM 627  N N   . VAL A 1 81  ? 12.754  17.523  9.214   1.00 96.64 81  A 1 
ATOM 628  C CA  . VAL A 1 81  ? 12.066  17.823  7.957   1.00 96.77 81  A 1 
ATOM 629  C C   . VAL A 1 81  ? 10.689  18.414  8.226   1.00 96.86 81  A 1 
ATOM 630  O O   . VAL A 1 81  ? 10.075  18.150  9.266   1.00 96.21 81  A 1 
ATOM 631  C CB  . VAL A 1 81  ? 11.984  16.582  7.048   1.00 96.33 81  A 1 
ATOM 632  C CG1 . VAL A 1 81  ? 13.385  16.111  6.645   1.00 93.39 81  A 1 
ATOM 633  C CG2 . VAL A 1 81  ? 11.233  15.410  7.692   1.00 92.57 81  A 1 
ATOM 634  N N   . LYS A 1 82  ? 10.194  19.217  7.292   1.00 96.68 82  A 1 
ATOM 635  C CA  . LYS A 1 82  ? 8.838   19.764  7.298   1.00 96.57 82  A 1 
ATOM 636  C C   . LYS A 1 82  ? 7.973   19.063  6.255   1.00 96.85 82  A 1 
ATOM 637  O O   . LYS A 1 82  ? 8.476   18.524  5.271   1.00 95.95 82  A 1 
ATOM 638  C CB  . LYS A 1 82  ? 8.881   21.277  7.055   1.00 96.28 82  A 1 
ATOM 639  C CG  . LYS A 1 82  ? 9.620   22.017  8.177   1.00 92.78 82  A 1 
ATOM 640  C CD  . LYS A 1 82  ? 9.642   23.511  7.866   1.00 88.16 82  A 1 
ATOM 641  C CE  . LYS A 1 82  ? 10.405  24.258  8.959   1.00 79.79 82  A 1 
ATOM 642  N NZ  . LYS A 1 82  ? 10.521  25.694  8.617   1.00 69.47 82  A 1 
ATOM 643  N N   . ALA A 1 83  ? 6.663   19.097  6.460   1.00 95.76 83  A 1 
ATOM 644  C CA  . ALA A 1 83  ? 5.717   18.648  5.451   1.00 95.94 83  A 1 
ATOM 645  C C   . ALA A 1 83  ? 5.949   19.414  4.136   1.00 96.30 83  A 1 
ATOM 646  O O   . ALA A 1 83  ? 6.003   20.645  4.137   1.00 94.09 83  A 1 
ATOM 647  C CB  . ALA A 1 83  ? 4.294   18.840  5.985   1.00 95.41 83  A 1 
ATOM 648  N N   . GLY A 1 84  ? 6.096   18.674  3.038   1.00 96.06 84  A 1 
ATOM 649  C CA  . GLY A 1 84  ? 6.426   19.199  1.713   1.00 96.09 84  A 1 
ATOM 650  C C   . GLY A 1 84  ? 7.922   19.228  1.372   1.00 96.71 84  A 1 
ATOM 651  O O   . GLY A 1 84  ? 8.249   19.426  0.206   1.00 95.02 84  A 1 
ATOM 652  N N   . ASP A 1 85  ? 8.833   18.995  2.326   1.00 96.26 85  A 1 
ATOM 653  C CA  . ASP A 1 85  ? 10.263  18.907  2.023   1.00 96.37 85  A 1 
ATOM 654  C C   . ASP A 1 85  ? 10.556  17.687  1.140   1.00 96.56 85  A 1 
ATOM 655  O O   . ASP A 1 85  ? 10.045  16.587  1.376   1.00 95.26 85  A 1 
ATOM 656  C CB  . ASP A 1 85  ? 11.127  18.858  3.301   1.00 95.82 85  A 1 
ATOM 657  C CG  . ASP A 1 85  ? 11.216  20.173  4.088   1.00 93.63 85  A 1 
ATOM 658  O OD1 . ASP A 1 85  ? 10.803  21.234  3.564   1.00 89.05 85  A 1 
ATOM 659  O OD2 . ASP A 1 85  ? 11.733  20.128  5.231   1.00 89.82 85  A 1 
ATOM 660  N N   . THR A 1 86  ? 11.411  17.865  0.138   1.00 96.72 86  A 1 
ATOM 661  C CA  . THR A 1 86  ? 11.887  16.771  -0.718  1.00 96.70 86  A 1 
ATOM 662  C C   . THR A 1 86  ? 12.820  15.862  0.077   1.00 96.87 86  A 1 
ATOM 663  O O   . THR A 1 86  ? 13.814  16.320  0.636   1.00 95.64 86  A 1 
ATOM 664  C CB  . THR A 1 86  ? 12.610  17.295  -1.962  1.00 95.93 86  A 1 
ATOM 665  O OG1 . THR A 1 86  ? 11.788  18.209  -2.648  1.00 88.98 86  A 1 
ATOM 666  C CG2 . THR A 1 86  ? 12.945  16.178  -2.951  1.00 88.57 86  A 1 
ATOM 667  N N   . LEU A 1 87  ? 12.519  14.568  0.098   1.00 96.05 87  A 1 
ATOM 668  C CA  . LEU A 1 87  ? 13.270  13.580  0.871   1.00 95.93 87  A 1 
ATOM 669  C C   . LEU A 1 87  ? 14.230  12.776  0.002   1.00 96.10 87  A 1 
ATOM 670  O O   . LEU A 1 87  ? 15.396  12.589  0.359   1.00 95.05 87  A 1 
ATOM 671  C CB  . LEU A 1 87  ? 12.274  12.649  1.583   1.00 95.64 87  A 1 
ATOM 672  C CG  . LEU A 1 87  ? 11.352  13.323  2.609   1.00 95.27 87  A 1 
ATOM 673  C CD1 . LEU A 1 87  ? 10.479  12.244  3.253   1.00 92.18 87  A 1 
ATOM 674  C CD2 . LEU A 1 87  ? 12.141  14.040  3.710   1.00 92.52 87  A 1 
ATOM 675  N N   . VAL A 1 88  ? 13.737  12.280  -1.132  1.00 96.47 88  A 1 
ATOM 676  C CA  . VAL A 1 88  ? 14.494  11.382  -2.007  1.00 96.39 88  A 1 
ATOM 677  C C   . VAL A 1 88  ? 14.034  11.517  -3.452  1.00 96.59 88  A 1 
ATOM 678  O O   . VAL A 1 88  ? 12.846  11.704  -3.720  1.00 95.55 88  A 1 
ATOM 679  C CB  . VAL A 1 88  ? 14.398  9.929   -1.490  1.00 94.81 88  A 1 
ATOM 680  C CG1 . VAL A 1 88  ? 12.969  9.406   -1.430  1.00 86.97 88  A 1 
ATOM 681  C CG2 . VAL A 1 88  ? 15.231  8.945   -2.306  1.00 86.66 88  A 1 
ATOM 682  N N   . PHE A 1 89  ? 14.975  11.401  -4.368  1.00 96.34 89  A 1 
ATOM 683  C CA  . PHE A 1 89  ? 14.719  11.288  -5.795  1.00 96.14 89  A 1 
ATOM 684  C C   . PHE A 1 89  ? 15.021  9.867   -6.277  1.00 96.27 89  A 1 
ATOM 685  O O   . PHE A 1 89  ? 16.082  9.302   -5.982  1.00 95.44 89  A 1 
ATOM 686  C CB  . PHE A 1 89  ? 15.538  12.339  -6.550  1.00 95.33 89  A 1 
ATOM 687  C CG  . PHE A 1 89  ? 15.303  12.305  -8.043  1.00 91.88 89  A 1 
ATOM 688  C CD1 . PHE A 1 89  ? 16.286  11.783  -8.904  1.00 84.97 89  A 1 
ATOM 689  C CD2 . PHE A 1 89  ? 14.081  12.757  -8.572  1.00 84.33 89  A 1 
ATOM 690  C CE1 . PHE A 1 89  ? 16.053  11.723  -10.286 1.00 79.68 89  A 1 
ATOM 691  C CE2 . PHE A 1 89  ? 13.844  12.688  -9.953  1.00 79.62 89  A 1 
ATOM 692  C CZ  . PHE A 1 89  ? 14.833  12.173  -10.811 1.00 78.81 89  A 1 
ATOM 693  N N   . LEU A 1 90  ? 14.079  9.294   -7.028  1.00 95.90 90  A 1 
ATOM 694  C CA  . LEU A 1 90  ? 14.170  7.976   -7.635  1.00 95.82 90  A 1 
ATOM 695  C C   . LEU A 1 90  ? 14.366  8.106   -9.144  1.00 95.83 90  A 1 
ATOM 696  O O   . LEU A 1 90  ? 13.578  8.747   -9.844  1.00 95.02 90  A 1 
ATOM 697  C CB  . LEU A 1 90  ? 12.912  7.152   -7.318  1.00 95.35 90  A 1 
ATOM 698  C CG  . LEU A 1 90  ? 12.624  6.953   -5.818  1.00 94.00 90  A 1 
ATOM 699  C CD1 . LEU A 1 90  ? 11.336  6.153   -5.669  1.00 90.38 90  A 1 
ATOM 700  C CD2 . LEU A 1 90  ? 13.753  6.205   -5.107  1.00 89.90 90  A 1 
ATOM 701  N N   . SER A 1 91  ? 15.378  7.441   -9.660  1.00 95.90 91  A 1 
ATOM 702  C CA  . SER A 1 91  ? 15.556  7.270   -11.096 1.00 95.71 91  A 1 
ATOM 703  C C   . SER A 1 91  ? 14.604  6.186   -11.597 1.00 95.60 91  A 1 
ATOM 704  O O   . SER A 1 91  ? 14.736  5.011   -11.243 1.00 94.40 91  A 1 
ATOM 705  C CB  . SER A 1 91  ? 17.011  6.926   -11.398 1.00 94.93 91  A 1 
ATOM 706  O OG  . SER A 1 91  ? 17.221  6.908   -12.794 1.00 87.52 91  A 1 
ATOM 707  N N   . THR A 1 92  ? 13.636  6.573   -12.434 1.00 95.26 92  A 1 
ATOM 708  C CA  . THR A 1 92  ? 12.574  5.713   -12.978 1.00 94.81 92  A 1 
ATOM 709  C C   . THR A 1 92  ? 12.648  5.613   -14.511 1.00 94.97 92  A 1 
ATOM 710  O O   . THR A 1 92  ? 11.740  6.075   -15.215 1.00 93.57 92  A 1 
ATOM 711  C CB  . THR A 1 92  ? 11.189  6.188   -12.501 1.00 93.68 92  A 1 
ATOM 712  O OG1 . THR A 1 92  ? 10.980  7.538   -12.850 1.00 88.08 92  A 1 
ATOM 713  C CG2 . THR A 1 92  ? 11.030  6.082   -10.986 1.00 86.89 92  A 1 
ATOM 714  N N   . PRO A 1 93  ? 13.730  5.042   -15.095 1.00 95.10 93  A 1 
ATOM 715  C CA  . PRO A 1 93  ? 13.904  4.981   -16.549 1.00 94.70 93  A 1 
ATOM 716  C C   . PRO A 1 93  ? 12.779  4.215   -17.253 1.00 95.24 93  A 1 
ATOM 717  O O   . PRO A 1 93  ? 12.359  4.615   -18.338 1.00 94.53 93  A 1 
ATOM 718  C CB  . PRO A 1 93  ? 15.268  4.315   -16.763 1.00 93.68 93  A 1 
ATOM 719  C CG  . PRO A 1 93  ? 15.469  3.488   -15.496 1.00 92.15 93  A 1 
ATOM 720  C CD  . PRO A 1 93  ? 14.817  4.352   -14.427 1.00 94.70 93  A 1 
ATOM 721  N N   . ASP A 1 94  ? 12.219  3.180   -16.615 1.00 94.69 94  A 1 
ATOM 722  C CA  . ASP A 1 94  ? 11.122  2.382   -17.168 1.00 94.46 94  A 1 
ATOM 723  C C   . ASP A 1 94  ? 9.837   3.202   -17.337 1.00 95.43 94  A 1 
ATOM 724  O O   . ASP A 1 94  ? 9.115   3.034   -18.321 1.00 94.83 94  A 1 
ATOM 725  C CB  . ASP A 1 94  ? 10.847  1.178   -16.253 1.00 92.73 94  A 1 
ATOM 726  C CG  . ASP A 1 94  ? 12.019  0.200   -16.134 1.00 86.69 94  A 1 
ATOM 727  O OD1 . ASP A 1 94  ? 12.910  0.224   -17.015 1.00 80.73 94  A 1 
ATOM 728  O OD2 . ASP A 1 94  ? 12.018  -0.558  -15.140 1.00 80.35 94  A 1 
ATOM 729  N N   . VAL A 1 95  ? 9.549   4.123   -16.402 1.00 92.90 95  A 1 
ATOM 730  C CA  . VAL A 1 95  ? 8.394   5.029   -16.491 1.00 93.60 95  A 1 
ATOM 731  C C   . VAL A 1 95  ? 8.581   6.004   -17.653 1.00 95.01 95  A 1 
ATOM 732  O O   . VAL A 1 95  ? 7.661   6.195   -18.446 1.00 95.05 95  A 1 
ATOM 733  C CB  . VAL A 1 95  ? 8.154   5.774   -15.161 1.00 92.78 95  A 1 
ATOM 734  C CG1 . VAL A 1 95  ? 6.958   6.725   -15.249 1.00 89.36 95  A 1 
ATOM 735  C CG2 . VAL A 1 95  ? 7.874   4.782   -14.022 1.00 89.64 95  A 1 
ATOM 736  N N   . ARG A 1 96  ? 9.794   6.548   -17.818 1.00 95.00 96  A 1 
ATOM 737  C CA  . ARG A 1 96  ? 10.116  7.418   -18.963 1.00 94.77 96  A 1 
ATOM 738  C C   . ARG A 1 96  ? 9.996   6.686   -20.302 1.00 96.03 96  A 1 
ATOM 739  O O   . ARG A 1 96  ? 9.451   7.240   -21.254 1.00 95.88 96  A 1 
ATOM 740  C CB  . ARG A 1 96  ? 11.521  8.011   -18.807 1.00 93.65 96  A 1 
ATOM 741  C CG  . ARG A 1 96  ? 11.607  9.001   -17.635 1.00 83.21 96  A 1 
ATOM 742  C CD  . ARG A 1 96  ? 13.012  9.603   -17.581 1.00 79.39 96  A 1 
ATOM 743  N NE  . ARG A 1 96  ? 13.146  10.550  -16.457 1.00 70.44 96  A 1 
ATOM 744  C CZ  . ARG A 1 96  ? 14.270  11.071  -16.004 1.00 61.22 96  A 1 
ATOM 745  N NH1 . ARG A 1 96  ? 15.429  10.811  -16.556 1.00 55.14 96  A 1 
ATOM 746  N NH2 . ARG A 1 96  ? 14.255  11.871  -14.973 1.00 53.90 96  A 1 
ATOM 747  N N   . ALA A 1 97  ? 10.448  5.436   -20.375 1.00 94.78 97  A 1 
ATOM 748  C CA  . ALA A 1 97  ? 10.300  4.613   -21.576 1.00 94.45 97  A 1 
ATOM 749  C C   . ALA A 1 97  ? 8.818   4.339   -21.900 1.00 95.04 97  A 1 
ATOM 750  O O   . ALA A 1 97  ? 8.409   4.437   -23.060 1.00 95.37 97  A 1 
ATOM 751  C CB  . ALA A 1 97  ? 11.091  3.315   -21.372 1.00 94.38 97  A 1 
ATOM 752  N N   . LYS A 1 98  ? 7.993   4.070   -20.882 1.00 94.75 98  A 1 
ATOM 753  C CA  . LYS A 1 98  ? 6.538   3.928   -21.043 1.00 94.39 98  A 1 
ATOM 754  C C   . LYS A 1 98  ? 5.880   5.223   -21.510 1.00 95.37 98  A 1 
ATOM 755  O O   . LYS A 1 98  ? 5.004   5.156   -22.367 1.00 95.65 98  A 1 
ATOM 756  C CB  . LYS A 1 98  ? 5.893   3.459   -19.733 1.00 94.09 98  A 1 
ATOM 757  C CG  . LYS A 1 98  ? 6.121   1.966   -19.479 1.00 87.69 98  A 1 
ATOM 758  C CD  . LYS A 1 98  ? 5.431   1.563   -18.173 1.00 82.53 98  A 1 
ATOM 759  C CE  . LYS A 1 98  ? 5.620   0.068   -17.916 1.00 74.43 98  A 1 
ATOM 760  N NZ  . LYS A 1 98  ? 4.877   -0.359  -16.706 1.00 65.95 98  A 1 
ATOM 761  N N   . LEU A 1 99  ? 6.311   6.388   -21.002 1.00 93.38 99  A 1 
ATOM 762  C CA  . LEU A 1 99  ? 5.818   7.679   -21.486 1.00 93.75 99  A 1 
ATOM 763  C C   . LEU A 1 99  ? 6.102   7.839   -22.976 1.00 94.76 99  A 1 
ATOM 764  O O   . LEU A 1 99  ? 5.180   8.097   -23.746 1.00 95.60 99  A 1 
ATOM 765  C CB  . LEU A 1 99  ? 6.431   8.843   -20.688 1.00 94.18 99  A 1 
ATOM 766  C CG  . LEU A 1 99  ? 5.903   10.214  -21.167 1.00 92.69 99  A 1 
ATOM 767  C CD1 . LEU A 1 99  ? 4.406   10.380  -20.894 1.00 87.85 99  A 1 
ATOM 768  C CD2 . LEU A 1 99  ? 6.648   11.357  -20.505 1.00 87.65 99  A 1 
ATOM 769  N N   . GLN A 1 100 ? 7.338   7.594   -23.398 1.00 92.47 100 A 1 
ATOM 770  C CA  . GLN A 1 100 ? 7.715   7.690   -24.807 1.00 91.16 100 A 1 
ATOM 771  C C   . GLN A 1 100 ? 6.885   6.746   -25.692 1.00 92.11 100 A 1 
ATOM 772  O O   . GLN A 1 100 ? 6.480   7.111   -26.799 1.00 91.99 100 A 1 
ATOM 773  C CB  . GLN A 1 100 ? 9.219   7.396   -24.924 1.00 92.40 100 A 1 
ATOM 774  C CG  . GLN A 1 100 ? 9.747   7.702   -26.329 1.00 84.46 100 A 1 
ATOM 775  C CD  . GLN A 1 100 ? 11.242  7.445   -26.475 1.00 80.78 100 A 1 
ATOM 776  O OE1 . GLN A 1 100 ? 11.926  6.897   -25.624 1.00 74.95 100 A 1 
ATOM 777  N NE2 . GLN A 1 100 ? 11.822  7.826   -27.589 1.00 71.01 100 A 1 
ATOM 778  N N   . GLN A 1 101 ? 6.575   5.541   -25.205 1.00 92.45 101 A 1 
ATOM 779  C CA  . GLN A 1 101 ? 5.696   4.597   -25.895 1.00 91.26 101 A 1 
ATOM 780  C C   . GLN A 1 101 ? 4.257   5.128   -26.005 1.00 91.41 101 A 1 
ATOM 781  O O   . GLN A 1 101 ? 3.654   5.039   -27.077 1.00 90.39 101 A 1 
ATOM 782  C CB  . GLN A 1 101 ? 5.747   3.246   -25.162 1.00 90.24 101 A 1 
ATOM 783  C CG  . GLN A 1 101 ? 4.981   2.155   -25.923 1.00 77.48 101 A 1 
ATOM 784  C CD  . GLN A 1 101 ? 4.986   0.812   -25.197 1.00 77.01 101 A 1 
ATOM 785  O OE1 . GLN A 1 101 ? 5.243   0.682   -24.014 1.00 73.32 101 A 1 
ATOM 786  N NE2 . GLN A 1 101 ? 4.675   -0.262  -25.888 1.00 70.75 101 A 1 
ATOM 787  N N   . ALA A 1 102 ? 3.712   5.693   -24.919 1.00 89.60 102 A 1 
ATOM 788  C CA  . ALA A 1 102 ? 2.366   6.266   -24.899 1.00 88.52 102 A 1 
ATOM 789  C C   . ALA A 1 102 ? 2.258   7.495   -25.821 1.00 90.00 102 A 1 
ATOM 790  O O   . ALA A 1 102 ? 1.307   7.608   -26.598 1.00 91.04 102 A 1 
ATOM 791  C CB  . ALA A 1 102 ? 1.998   6.586   -23.442 1.00 89.60 102 A 1 
ATOM 792  N N   . GLU A 1 103 ? 3.266   8.366   -25.826 1.00 88.46 103 A 1 
ATOM 793  C CA  . GLU A 1 103 ? 3.349   9.519   -26.730 1.00 88.18 103 A 1 
ATOM 794  C C   . GLU A 1 103 ? 3.437   9.099   -28.203 1.00 89.14 103 A 1 
ATOM 795  O O   . GLU A 1 103 ? 2.777   9.691   -29.064 1.00 89.06 103 A 1 
ATOM 796  C CB  . GLU A 1 103 ? 4.582   10.359  -26.395 1.00 89.91 103 A 1 
ATOM 797  C CG  . GLU A 1 103 ? 4.446   11.138  -25.078 1.00 85.55 103 A 1 
ATOM 798  C CD  . GLU A 1 103 ? 5.680   12.007  -24.809 1.00 85.02 103 A 1 
ATOM 799  O OE1 . GLU A 1 103 ? 5.507   13.038  -24.126 1.00 73.64 103 A 1 
ATOM 800  O OE2 . GLU A 1 103 ? 6.771   11.667  -25.330 1.00 76.17 103 A 1 
ATOM 801  N N   . ALA A 1 104 ? 4.198   8.046   -28.509 1.00 93.01 104 A 1 
ATOM 802  C CA  . ALA A 1 104 ? 4.257   7.481   -29.856 1.00 91.15 104 A 1 
ATOM 803  C C   . ALA A 1 104 ? 2.889   6.926   -30.294 1.00 90.69 104 A 1 
ATOM 804  O O   . ALA A 1 104 ? 2.462   7.162   -31.428 1.00 90.92 104 A 1 
ATOM 805  C CB  . ALA A 1 104 ? 5.355   6.410   -29.896 1.00 91.64 104 A 1 
ATOM 806  N N   . ALA A 1 105 ? 2.161   6.254   -29.390 1.00 89.44 105 A 1 
ATOM 807  C CA  . ALA A 1 105 ? 0.802   5.780   -29.653 1.00 87.59 105 A 1 
ATOM 808  C C   . ALA A 1 105 ? -0.175  6.943   -29.886 1.00 88.35 105 A 1 
ATOM 809  O O   . ALA A 1 105 ? -0.967  6.894   -30.833 1.00 87.43 105 A 1 
ATOM 810  C CB  . ALA A 1 105 ? 0.360   4.880   -28.492 1.00 88.57 105 A 1 
ATOM 811  N N   . ARG A 1 106 ? -0.076  8.035   -29.097 1.00 90.55 106 A 1 
ATOM 812  C CA  . ARG A 1 106 ? -0.865  9.258   -29.301 1.00 89.50 106 A 1 
ATOM 813  C C   . ARG A 1 106 ? -0.585  9.881   -30.664 1.00 88.60 106 A 1 
ATOM 814  O O   . ARG A 1 106 ? -1.518  10.165  -31.414 1.00 89.07 106 A 1 
ATOM 815  C CB  . ARG A 1 106 ? -0.588  10.267  -28.173 1.00 90.63 106 A 1 
ATOM 816  C CG  . ARG A 1 106 ? -1.593  11.432  -28.212 1.00 89.16 106 A 1 
ATOM 817  C CD  . ARG A 1 106 ? -1.283  12.515  -27.164 1.00 87.58 106 A 1 
ATOM 818  N NE  . ARG A 1 106 ? -0.147  13.357  -27.571 1.00 78.82 106 A 1 
ATOM 819  C CZ  . ARG A 1 106 ? 0.482   14.239  -26.807 1.00 75.10 106 A 1 
ATOM 820  N NH1 . ARG A 1 106 ? 0.148   14.447  -25.560 1.00 67.91 106 A 1 
ATOM 821  N NH2 . ARG A 1 106 ? 1.459   14.935  -27.297 1.00 64.79 106 A 1 
ATOM 822  N N   . SER A 1 107 ? 0.688   10.015  -31.026 1.00 89.05 107 A 1 
ATOM 823  C CA  . SER A 1 107 ? 1.098   10.557  -32.327 1.00 86.89 107 A 1 
ATOM 824  C C   . SER A 1 107 ? 0.576   9.711   -33.495 1.00 86.62 107 A 1 
ATOM 825  O O   . SER A 1 107 ? 0.118   10.248  -34.508 1.00 85.99 107 A 1 
ATOM 826  C CB  . SER A 1 107 ? 2.626   10.643  -32.403 1.00 89.16 107 A 1 
ATOM 827  O OG  . SER A 1 107 ? 3.135   11.484  -31.388 1.00 76.92 107 A 1 
ATOM 828  N N   . ALA A 1 108 ? 0.570   8.381   -33.355 1.00 91.71 108 A 1 
ATOM 829  C CA  . ALA A 1 108 ? -0.006  7.474   -34.348 1.00 88.63 108 A 1 
ATOM 830  C C   . ALA A 1 108 ? -1.530  7.646   -34.476 1.00 87.66 108 A 1 
ATOM 831  O O   . ALA A 1 108 ? -2.047  7.718   -35.595 1.00 86.42 108 A 1 
ATOM 832  C CB  . ALA A 1 108 ? 0.381   6.036   -33.982 1.00 89.38 108 A 1 
ATOM 833  N N   . ALA A 1 109 ? -2.251  7.779   -33.351 1.00 87.56 109 A 1 
ATOM 834  C CA  . ALA A 1 109 ? -3.691  8.041   -33.342 1.00 84.57 109 A 1 
ATOM 835  C C   . ALA A 1 109 ? -4.027  9.410   -33.966 1.00 84.21 109 A 1 
ATOM 836  O O   . ALA A 1 109 ? -4.952  9.521   -34.774 1.00 85.18 109 A 1 
ATOM 837  C CB  . ALA A 1 109 ? -4.194  7.927   -31.897 1.00 85.59 109 A 1 
ATOM 838  N N   . GLU A 1 110 ? -3.238  10.449  -33.678 1.00 88.35 110 A 1 
ATOM 839  C CA  . GLU A 1 110 ? -3.368  11.770  -34.301 1.00 86.32 110 A 1 
ATOM 840  C C   . GLU A 1 110 ? -3.147  11.715  -35.817 1.00 85.33 110 A 1 
ATOM 841  O O   . GLU A 1 110 ? -3.903  12.327  -36.578 1.00 84.10 110 A 1 
ATOM 842  C CB  . GLU A 1 110 ? -2.375  12.755  -33.671 1.00 87.64 110 A 1 
ATOM 843  C CG  . GLU A 1 110 ? -2.791  13.196  -32.260 1.00 79.55 110 A 1 
ATOM 844  C CD  . GLU A 1 110 ? -1.761  14.118  -31.587 1.00 78.58 110 A 1 
ATOM 845  O OE1 . GLU A 1 110 ? -1.984  14.462  -30.399 1.00 69.22 110 A 1 
ATOM 846  O OE2 . GLU A 1 110 ? -0.773  14.490  -32.257 1.00 70.72 110 A 1 
ATOM 847  N N   . ALA A 1 111 ? -2.170  10.938  -36.283 1.00 89.97 111 A 1 
ATOM 848  C CA  . ALA A 1 111 ? -1.937  10.725  -37.710 1.00 87.05 111 A 1 
ATOM 849  C C   . ALA A 1 111 ? -3.123  10.012  -38.388 1.00 85.70 111 A 1 
ATOM 850  O O   . ALA A 1 111 ? -3.532  10.405  -39.486 1.00 85.16 111 A 1 
ATOM 851  C CB  . ALA A 1 111 ? -0.623  9.958   -37.884 1.00 88.29 111 A 1 
ATOM 852  N N   . GLN A 1 112 ? -3.727  9.018   -37.732 1.00 89.39 112 A 1 
ATOM 853  C CA  . GLN A 1 112 ? -4.949  8.364   -38.214 1.00 86.26 112 A 1 
ATOM 854  C C   . GLN A 1 112 ? -6.125  9.343   -38.273 1.00 86.06 112 A 1 
ATOM 855  O O   . GLN A 1 112 ? -6.821  9.400   -39.290 1.00 84.14 112 A 1 
ATOM 856  C CB  . GLN A 1 112 ? -5.312  7.168   -37.325 1.00 85.21 112 A 1 
ATOM 857  C CG  . GLN A 1 112 ? -4.346  5.987   -37.496 1.00 77.85 112 A 1 
ATOM 858  C CD  . GLN A 1 112 ? -4.740  4.791   -36.635 1.00 75.81 112 A 1 
ATOM 859  O OE1 . GLN A 1 112 ? -5.762  4.769   -35.971 1.00 69.90 112 A 1 
ATOM 860  N NE2 . GLN A 1 112 ? -3.971  3.728   -36.628 1.00 65.93 112 A 1 
ATOM 861  N N   . ARG A 1 113 ? -6.315  10.174  -37.233 1.00 83.68 113 A 1 
ATOM 862  C CA  . ARG A 1 113 ? -7.342  11.226  -37.209 1.00 82.58 113 A 1 
ATOM 863  C C   . ARG A 1 113 ? -7.146  12.226  -38.346 1.00 81.21 113 A 1 
ATOM 864  O O   . ARG A 1 113 ? -8.099  12.554  -39.049 1.00 81.74 113 A 1 
ATOM 865  C CB  . ARG A 1 113 ? -7.325  11.923  -35.846 1.00 83.61 113 A 1 
ATOM 866  C CG  . ARG A 1 113 ? -8.492  12.912  -35.697 1.00 82.04 113 A 1 
ATOM 867  C CD  . ARG A 1 113 ? -8.445  13.639  -34.354 1.00 81.91 113 A 1 
ATOM 868  N NE  . ARG A 1 113 ? -7.329  14.605  -34.293 1.00 73.84 113 A 1 
ATOM 869  C CZ  . ARG A 1 113 ? -7.408  15.923  -34.248 1.00 69.28 113 A 1 
ATOM 870  N NH1 . ARG A 1 113 ? -8.551  16.554  -34.257 1.00 64.14 113 A 1 
ATOM 871  N NH2 . ARG A 1 113 ? -6.322  16.636  -34.188 1.00 60.62 113 A 1 
ATOM 872  N N   . MET A 1 114 ? -5.912  12.678  -38.569 1.00 84.05 114 A 1 
ATOM 873  C CA  . MET A 1 114 ? -5.598  13.579  -39.680 1.00 82.31 114 A 1 
ATOM 874  C C   . MET A 1 114 ? -5.901  12.948  -41.039 1.00 81.28 114 A 1 
ATOM 875  O O   . MET A 1 114 ? -6.426  13.628  -41.917 1.00 79.39 114 A 1 
ATOM 876  C CB  . MET A 1 114 ? -4.127  14.007  -39.632 1.00 83.58 114 A 1 
ATOM 877  C CG  . MET A 1 114 ? -3.855  15.048  -38.547 1.00 79.88 114 A 1 
ATOM 878  S SD  . MET A 1 114 ? -2.214  15.798  -38.677 1.00 74.89 114 A 1 
ATOM 879  C CE  . MET A 1 114 ? -1.166  14.414  -38.156 1.00 64.07 114 A 1 
ATOM 880  N N   . LYS A 1 115 ? -5.617  11.650  -41.214 1.00 83.28 115 A 1 
ATOM 881  C CA  . LYS A 1 115 ? -5.965  10.911  -42.434 1.00 80.73 115 A 1 
ATOM 882  C C   . LYS A 1 115 ? -7.480  10.850  -42.634 1.00 79.91 115 A 1 
ATOM 883  O O   . LYS A 1 115 ? -7.940  11.134  -43.736 1.00 77.97 115 A 1 
ATOM 884  C CB  . LYS A 1 115 ? -5.322  9.518   -42.383 1.00 78.99 115 A 1 
ATOM 885  C CG  . LYS A 1 115 ? -5.539  8.729   -43.682 1.00 72.35 115 A 1 
ATOM 886  C CD  . LYS A 1 115 ? -4.955  7.318   -43.557 1.00 71.02 115 A 1 
ATOM 887  C CE  . LYS A 1 115 ? -5.265  6.510   -44.820 1.00 63.95 115 A 1 
ATOM 888  N NZ  . LYS A 1 115 ? -4.880  5.083   -44.659 1.00 58.46 115 A 1 
ATOM 889  N N   . ALA A 1 116 ? -8.253  10.555  -41.580 1.00 79.75 116 A 1 
ATOM 890  C CA  . ALA A 1 116 ? -9.716  10.525  -41.624 1.00 78.23 116 A 1 
ATOM 891  C C   . ALA A 1 116 ? -10.315 11.912  -41.930 1.00 77.21 116 A 1 
ATOM 892  O O   . ALA A 1 116 ? -11.272 12.027  -42.696 1.00 76.01 116 A 1 
ATOM 893  C CB  . ALA A 1 116 ? -10.228 9.975   -40.284 1.00 79.03 116 A 1 
ATOM 894  N N   . ILE A 1 117 ? -9.734  12.990  -41.373 1.00 73.31 117 A 1 
ATOM 895  C CA  . ILE A 1 117 ? -10.184 14.369  -41.632 1.00 71.59 117 A 1 
ATOM 896  C C   . ILE A 1 117 ? -9.869  14.799  -43.066 1.00 71.18 117 A 1 
ATOM 897  O O   . ILE A 1 117 ? -10.725 15.402  -43.711 1.00 68.67 117 A 1 
ATOM 898  C CB  . ILE A 1 117 ? -9.573  15.344  -40.600 1.00 72.34 117 A 1 
ATOM 899  C CG1 . ILE A 1 117 ? -10.183 15.085  -39.206 1.00 68.89 117 A 1 
ATOM 900  C CG2 . ILE A 1 117 ? -9.809  16.813  -41.002 1.00 69.27 117 A 1 
ATOM 901  C CD1 . ILE A 1 117 ? -9.423  15.777  -38.068 1.00 63.35 117 A 1 
ATOM 902  N N   . LYS A 1 118 ? -8.661  14.504  -43.573 1.00 77.89 118 A 1 
ATOM 903  C CA  . LYS A 1 118 ? -8.247  14.866  -44.941 1.00 75.02 118 A 1 
ATOM 904  C C   . LYS A 1 118 ? -9.082  14.160  -46.005 1.00 72.42 118 A 1 
ATOM 905  O O   . LYS A 1 118 ? -9.227  14.704  -47.094 1.00 65.84 118 A 1 
ATOM 906  C CB  . LYS A 1 118 ? -6.751  14.583  -45.140 1.00 73.55 118 A 1 
ATOM 907  C CG  . LYS A 1 118 ? -5.874  15.655  -44.481 1.00 68.01 118 A 1 
ATOM 908  C CD  . LYS A 1 118 ? -4.381  15.351  -44.687 1.00 66.47 118 A 1 
ATOM 909  C CE  . LYS A 1 118 ? -3.541  16.447  -44.021 1.00 58.82 118 A 1 
ATOM 910  N NZ  . LYS A 1 118 ? -2.084  16.233  -44.217 1.00 52.68 118 A 1 
ATOM 911  N N   . GLY A 1 119 ? -9.664  12.992  -45.684 1.00 67.24 119 A 1 
ATOM 912  C CA  . GLY A 1 119 ? -10.520 12.251  -46.604 1.00 63.88 119 A 1 
ATOM 913  C C   . GLY A 1 119 ? -9.756  11.686  -47.806 1.00 65.45 119 A 1 
ATOM 914  O O   . GLY A 1 119 ? -8.584  11.306  -47.701 1.00 60.51 119 A 1 
ATOM 915  N N   . ALA A 1 120 ? -10.441 11.622  -48.964 1.00 59.92 120 A 1 
ATOM 916  C CA  . ALA A 1 120 ? -9.861  11.152  -50.217 1.00 58.48 120 A 1 
ATOM 917  C C   . ALA A 1 120 ? -8.702  12.062  -50.677 1.00 61.02 120 A 1 
ATOM 918  O O   . ALA A 1 120 ? -8.698  13.278  -50.474 1.00 58.31 120 A 1 
ATOM 919  C CB  . ALA A 1 120 ? -10.966 11.045  -51.270 1.00 54.19 120 A 1 
ATOM 920  N N   . ARG A 1 121 ? -7.685  11.470  -51.312 1.00 62.46 121 A 1 
ATOM 921  C CA  . ARG A 1 121 ? -6.554  12.227  -51.858 1.00 62.06 121 A 1 
ATOM 922  C C   . ARG A 1 121 ? -7.031  13.126  -52.997 1.00 66.38 121 A 1 
ATOM 923  O O   . ARG A 1 121 ? -7.891  12.726  -53.772 1.00 66.24 121 A 1 
ATOM 924  C CB  . ARG A 1 121 ? -5.447  11.278  -52.337 1.00 56.89 121 A 1 
ATOM 925  C CG  . ARG A 1 121 ? -4.817  10.492  -51.179 1.00 51.23 121 A 1 
ATOM 926  C CD  . ARG A 1 121 ? -3.730  9.560   -51.723 1.00 47.48 121 A 1 
ATOM 927  N NE  . ARG A 1 121 ? -3.086  8.788   -50.643 1.00 42.70 121 A 1 
ATOM 928  C CZ  . ARG A 1 121 ? -2.129  7.887   -50.793 1.00 37.69 121 A 1 
ATOM 929  N NH1 . ARG A 1 121 ? -1.653  7.577   -51.966 1.00 37.02 121 A 1 
ATOM 930  N NH2 . ARG A 1 121 ? -1.632  7.272   -49.756 1.00 35.78 121 A 1 
ATOM 931  N N   . ALA A 1 122 ? -6.418  14.302  -53.169 1.00 67.22 122 A 1 
ATOM 932  C CA  . ALA A 1 122 ? -6.765  15.231  -54.246 1.00 68.78 122 A 1 
ATOM 933  C C   . ALA A 1 122 ? -6.778  14.553  -55.630 1.00 71.23 122 A 1 
ATOM 934  O O   . ALA A 1 122 ? -7.698  14.775  -56.408 1.00 67.80 122 A 1 
ATOM 935  C CB  . ALA A 1 122 ? -5.781  16.406  -54.202 1.00 67.79 122 A 1 
ATOM 936  N N   . GLN A 1 123 ? -5.826  13.653  -55.888 1.00 69.22 123 A 1 
ATOM 937  C CA  . GLN A 1 123 ? -5.753  12.878  -57.134 1.00 68.81 123 A 1 
ATOM 938  C C   . GLN A 1 123 ? -6.974  11.971  -57.354 1.00 71.93 123 A 1 
ATOM 939  O O   . GLN A 1 123 ? -7.453  11.846  -58.476 1.00 69.15 123 A 1 
ATOM 940  C CB  . GLN A 1 123 ? -4.486  12.012  -57.100 1.00 67.71 123 A 1 
ATOM 941  C CG  . GLN A 1 123 ? -3.195  12.839  -57.178 1.00 61.83 123 A 1 
ATOM 942  C CD  . GLN A 1 123 ? -1.941  12.011  -56.913 1.00 55.76 123 A 1 
ATOM 943  O OE1 . GLN A 1 123 ? -1.962  10.930  -56.337 1.00 53.89 123 A 1 
ATOM 944  N NE2 . GLN A 1 123 ? -0.778  12.504  -57.280 1.00 49.08 123 A 1 
ATOM 945  N N   . GLU A 1 124 ? -7.496  11.353  -56.289 1.00 75.35 124 A 1 
ATOM 946  C CA  . GLU A 1 124 ? -8.676  10.483  -56.334 1.00 75.87 124 A 1 
ATOM 947  C C   . GLU A 1 124 ? -9.943  11.303  -56.589 1.00 78.54 124 A 1 
ATOM 948  O O   . GLU A 1 124 ? -10.733 10.958  -57.464 1.00 77.88 124 A 1 
ATOM 949  C CB  . GLU A 1 124 ? -8.725  9.703   -55.014 1.00 73.79 124 A 1 
ATOM 950  C CG  . GLU A 1 124 ? -9.813  8.630   -54.925 1.00 64.82 124 A 1 
ATOM 951  C CD  . GLU A 1 124 ? -9.707  7.818   -53.616 1.00 63.78 124 A 1 
ATOM 952  O OE1 . GLU A 1 124 ? -10.383 6.774   -53.525 1.00 57.52 124 A 1 
ATOM 953  O OE2 . GLU A 1 124 ? -8.917  8.227   -52.721 1.00 56.89 124 A 1 
ATOM 954  N N   . ILE A 1 125 ? -10.089 12.450  -55.905 1.00 76.35 125 A 1 
ATOM 955  C CA  . ILE A 1 125 ? -11.186 13.399  -56.137 1.00 76.79 125 A 1 
ATOM 956  C C   . ILE A 1 125 ? -11.153 13.910  -57.584 1.00 80.21 125 A 1 
ATOM 957  O O   . ILE A 1 125 ? -12.190 13.934  -58.247 1.00 80.32 125 A 1 
ATOM 958  C CB  . ILE A 1 125 ? -11.130 14.567  -55.119 1.00 75.60 125 A 1 
ATOM 959  C CG1 . ILE A 1 125 ? -11.275 14.042  -53.670 1.00 72.56 125 A 1 
ATOM 960  C CG2 . ILE A 1 125 ? -12.221 15.608  -55.419 1.00 72.40 125 A 1 
ATOM 961  C CD1 . ILE A 1 125 ? -11.002 15.094  -52.591 1.00 68.03 125 A 1 
ATOM 962  N N   . THR A 1 126 ? -9.972  14.268  -58.103 1.00 79.40 126 A 1 
ATOM 963  C CA  . THR A 1 126 ? -9.810  14.701  -59.498 1.00 80.41 126 A 1 
ATOM 964  C C   . THR A 1 126 ? -10.200 13.594  -60.480 1.00 82.34 126 A 1 
ATOM 965  O O   . THR A 1 126 ? -10.962 13.859  -61.402 1.00 81.51 126 A 1 
ATOM 966  C CB  . THR A 1 126 ? -8.370  15.166  -59.775 1.00 79.91 126 A 1 
ATOM 967  O OG1 . THR A 1 126 ? -8.024  16.210  -58.896 1.00 73.54 126 A 1 
ATOM 968  C CG2 . THR A 1 126 ? -8.183  15.713  -61.187 1.00 73.27 126 A 1 
ATOM 969  N N   . GLY A 1 127 ? -9.767  12.347  -60.255 1.00 81.29 127 A 1 
ATOM 970  C CA  . GLY A 1 127 ? -10.113 11.226  -61.134 1.00 80.85 127 A 1 
ATOM 971  C C   . GLY A 1 127 ? -11.616 10.939  -61.194 1.00 83.66 127 A 1 
ATOM 972  O O   . GLY A 1 127 ? -12.177 10.731  -62.271 1.00 82.59 127 A 1 
ATOM 973  N N   . VAL A 1 128 ? -12.312 10.990  -60.037 1.00 84.35 128 A 1 
ATOM 974  C CA  . VAL A 1 128 ? -13.773 10.803  -59.986 1.00 84.24 128 A 1 
ATOM 975  C C   . VAL A 1 128 ? -14.511 12.018  -60.562 1.00 86.86 128 A 1 
ATOM 976  O O   . VAL A 1 128 ? -15.548 11.859  -61.211 1.00 86.61 128 A 1 
ATOM 977  C CB  . VAL A 1 128 ? -14.224 10.467  -58.552 1.00 82.69 128 A 1 
ATOM 978  C CG1 . VAL A 1 128 ? -15.727 10.204  -58.483 1.00 74.86 128 A 1 
ATOM 979  C CG2 . VAL A 1 128 ? -13.563 9.183   -58.036 1.00 73.94 128 A 1 
ATOM 980  N N   . TYR A 1 129 ? -13.963 13.231  -60.405 1.00 84.40 129 A 1 
ATOM 981  C CA  . TYR A 1 129 ? -14.478 14.435  -61.050 1.00 85.06 129 A 1 
ATOM 982  C C   . TYR A 1 129 ? -14.415 14.337  -62.579 1.00 87.31 129 A 1 
ATOM 983  O O   . TYR A 1 129 ? -15.413 14.610  -63.245 1.00 87.35 129 A 1 
ATOM 984  C CB  . TYR A 1 129 ? -13.709 15.662  -60.551 1.00 84.93 129 A 1 
ATOM 985  C CG  . TYR A 1 129 ? -14.151 16.950  -61.215 1.00 84.25 129 A 1 
ATOM 986  C CD1 . TYR A 1 129 ? -13.355 17.534  -62.224 1.00 78.47 129 A 1 
ATOM 987  C CD2 . TYR A 1 129 ? -15.367 17.547  -60.844 1.00 79.77 129 A 1 
ATOM 988  C CE1 . TYR A 1 129 ? -13.778 18.723  -62.852 1.00 79.88 129 A 1 
ATOM 989  C CE2 . TYR A 1 129 ? -15.796 18.731  -61.472 1.00 79.37 129 A 1 
ATOM 990  C CZ  . TYR A 1 129 ? -15.000 19.321  -62.477 1.00 84.13 129 A 1 
ATOM 991  O OH  . TYR A 1 129 ? -15.416 20.463  -63.089 1.00 82.63 129 A 1 
ATOM 992  N N   . GLU A 1 130 ? -13.282 13.896  -63.145 1.00 80.56 130 A 1 
ATOM 993  C CA  . GLU A 1 130 ? -13.142 13.689  -64.591 1.00 80.63 130 A 1 
ATOM 994  C C   . GLU A 1 130 ? -14.131 12.638  -65.121 1.00 82.99 130 A 1 
ATOM 995  O O   . GLU A 1 130 ? -14.726 12.823  -66.185 1.00 80.72 130 A 1 
ATOM 996  C CB  . GLU A 1 130 ? -11.709 13.255  -64.913 1.00 80.02 130 A 1 
ATOM 997  C CG  . GLU A 1 130 ? -10.695 14.400  -64.759 1.00 76.01 130 A 1 
ATOM 998  C CD  . GLU A 1 130 ? -9.241  13.950  -64.987 1.00 70.74 130 A 1 
ATOM 999  O OE1 . GLU A 1 130 ? -8.355  14.830  -64.921 1.00 62.03 130 A 1 
ATOM 1000 O OE2 . GLU A 1 130 ? -9.014  12.740  -65.219 1.00 63.30 130 A 1 
ATOM 1001 N N   . LEU A 1 131 ? -14.371 11.562  -64.356 1.00 81.58 131 A 1 
ATOM 1002 C CA  . LEU A 1 131 ? -15.375 10.545  -64.687 1.00 82.16 131 A 1 
ATOM 1003 C C   . LEU A 1 131 ? -16.791 11.138  -64.709 1.00 84.87 131 A 1 
ATOM 1004 O O   . LEU A 1 131 ? -17.558 10.855  -65.630 1.00 83.62 131 A 1 
ATOM 1005 C CB  . LEU A 1 131 ? -15.259 9.381   -63.683 1.00 81.78 131 A 1 
ATOM 1006 C CG  . LEU A 1 131 ? -16.187 8.196   -64.008 1.00 71.91 131 A 1 
ATOM 1007 C CD1 . LEU A 1 131 ? -15.797 7.503   -65.315 1.00 65.90 131 A 1 
ATOM 1008 C CD2 . LEU A 1 131 ? -16.124 7.167   -62.880 1.00 68.54 131 A 1 
ATOM 1009 N N   . TRP A 1 132 ? -17.128 11.999  -63.739 1.00 83.77 132 A 1 
ATOM 1010 C CA  . TRP A 1 132 ? -18.405 12.707  -63.712 1.00 84.35 132 A 1 
ATOM 1011 C C   . TRP A 1 132 ? -18.545 13.674  -64.895 1.00 85.28 132 A 1 
ATOM 1012 O O   . TRP A 1 132 ? -19.554 13.637  -65.592 1.00 85.99 132 A 1 
ATOM 1013 C CB  . TRP A 1 132 ? -18.587 13.418  -62.366 1.00 85.51 132 A 1 
ATOM 1014 C CG  . TRP A 1 132 ? -19.818 14.267  -62.277 1.00 84.35 132 A 1 
ATOM 1015 C CD1 . TRP A 1 132 ? -21.053 13.926  -62.715 1.00 81.56 132 A 1 
ATOM 1016 C CD2 . TRP A 1 132 ? -19.940 15.637  -61.785 1.00 85.48 132 A 1 
ATOM 1017 N NE1 . TRP A 1 132 ? -21.925 14.985  -62.535 1.00 79.84 132 A 1 
ATOM 1018 C CE2 . TRP A 1 132 ? -21.287 16.071  -61.970 1.00 83.89 132 A 1 
ATOM 1019 C CE3 . TRP A 1 132 ? -19.043 16.563  -61.209 1.00 82.59 132 A 1 
ATOM 1020 C CZ2 . TRP A 1 132 ? -21.723 17.357  -61.619 1.00 85.17 132 A 1 
ATOM 1021 C CZ3 . TRP A 1 132 ? -19.469 17.851  -60.841 1.00 81.30 132 A 1 
ATOM 1022 C CH2 . TRP A 1 132 ? -20.807 18.255  -61.051 1.00 79.80 132 A 1 
ATOM 1023 N N   . GLN A 1 133 ? -17.505 14.451  -65.220 1.00 84.46 133 A 1 
ATOM 1024 C CA  . GLN A 1 133 ? -17.517 15.336  -66.393 1.00 83.86 133 A 1 
ATOM 1025 C C   . GLN A 1 133 ? -17.720 14.566  -67.704 1.00 85.83 133 A 1 
ATOM 1026 O O   . GLN A 1 133 ? -18.482 14.994  -68.572 1.00 84.43 133 A 1 
ATOM 1027 C CB  . GLN A 1 133 ? -16.209 16.145  -66.456 1.00 83.55 133 A 1 
ATOM 1028 C CG  . GLN A 1 133 ? -16.080 17.195  -65.343 1.00 79.28 133 A 1 
ATOM 1029 C CD  . GLN A 1 133 ? -17.241 18.187  -65.333 1.00 76.11 133 A 1 
ATOM 1030 O OE1 . GLN A 1 133 ? -17.649 18.731  -66.342 1.00 69.36 133 A 1 
ATOM 1031 N NE2 . GLN A 1 133 ? -17.840 18.447  -64.189 1.00 65.83 133 A 1 
ATOM 1032 N N   . LYS A 1 134 ? -17.109 13.373  -67.851 1.00 88.24 134 A 1 
ATOM 1033 C CA  . LYS A 1 134 ? -17.347 12.478  -68.990 1.00 87.15 134 A 1 
ATOM 1034 C C   . LYS A 1 134 ? -18.810 12.026  -69.061 1.00 86.93 134 A 1 
ATOM 1035 O O   . LYS A 1 134 ? -19.375 11.979  -70.152 1.00 85.45 134 A 1 
ATOM 1036 C CB  . LYS A 1 134 ? -16.380 11.289  -68.892 1.00 87.27 134 A 1 
ATOM 1037 C CG  . LYS A 1 134 ? -16.503 10.338  -70.089 1.00 84.71 134 A 1 
ATOM 1038 C CD  . LYS A 1 134 ? -15.555 9.149   -69.922 1.00 83.02 134 A 1 
ATOM 1039 C CE  . LYS A 1 134 ? -15.742 8.174   -71.088 1.00 75.84 134 A 1 
ATOM 1040 N NZ  . LYS A 1 134 ? -14.873 6.974   -70.926 1.00 68.32 134 A 1 
ATOM 1041 N N   . ALA A 1 135 ? -19.435 11.704  -67.921 1.00 84.88 135 A 1 
ATOM 1042 C CA  . ALA A 1 135 ? -20.844 11.315  -67.863 1.00 84.47 135 A 1 
ATOM 1043 C C   . ALA A 1 135 ? -21.779 12.487  -68.215 1.00 85.12 135 A 1 
ATOM 1044 O O   . ALA A 1 135 ? -22.722 12.291  -68.979 1.00 85.05 135 A 1 
ATOM 1045 C CB  . ALA A 1 135 ? -21.135 10.720  -66.482 1.00 85.30 135 A 1 
ATOM 1046 N N   . VAL A 1 136 ? -21.475 13.718  -67.754 1.00 89.19 136 A 1 
ATOM 1047 C CA  . VAL A 1 136 ? -22.194 14.949  -68.132 1.00 88.41 136 A 1 
ATOM 1048 C C   . VAL A 1 136 ? -22.132 15.182  -69.643 1.00 89.97 136 A 1 
ATOM 1049 O O   . VAL A 1 136 ? -23.157 15.425  -70.275 1.00 88.40 136 A 1 
ATOM 1050 C CB  . VAL A 1 136 ? -21.630 16.170  -67.372 1.00 87.54 136 A 1 
ATOM 1051 C CG1 . VAL A 1 136 ? -22.225 17.500  -67.858 1.00 81.15 136 A 1 
ATOM 1052 C CG2 . VAL A 1 136 ? -21.912 16.077  -65.869 1.00 80.09 136 A 1 
ATOM 1053 N N   . ALA A 1 137 ? -20.952 15.040  -70.262 1.00 88.82 137 A 1 
ATOM 1054 C CA  . ALA A 1 137 ? -20.805 15.171  -71.711 1.00 87.88 137 A 1 
ATOM 1055 C C   . ALA A 1 137 ? -21.581 14.085  -72.479 1.00 88.47 137 A 1 
ATOM 1056 O O   . ALA A 1 137 ? -22.199 14.362  -73.507 1.00 85.99 137 A 1 
ATOM 1057 C CB  . ALA A 1 137 ? -19.311 15.139  -72.042 1.00 88.51 137 A 1 
ATOM 1058 N N   . GLY A 1 138 ? -21.594 12.836  -71.973 1.00 92.75 138 A 1 
ATOM 1059 C CA  . GLY A 1 138 ? -22.393 11.743  -72.529 1.00 91.17 138 A 1 
ATOM 1060 C C   . GLY A 1 138 ? -23.894 12.013  -72.467 1.00 92.44 138 A 1 
ATOM 1061 O O   . GLY A 1 138 ? -24.599 11.772  -73.450 1.00 91.40 138 A 1 
ATOM 1062 N N   . LEU A 1 139 ? -24.375 12.586  -71.346 1.00 91.49 139 A 1 
ATOM 1063 C CA  . LEU A 1 139 ? -25.770 12.993  -71.168 1.00 92.18 139 A 1 
ATOM 1064 C C   . LEU A 1 139 ? -26.169 14.100  -72.152 1.00 92.87 139 A 1 
ATOM 1065 O O   . LEU A 1 139 ? -27.206 13.980  -72.800 1.00 92.90 139 A 1 
ATOM 1066 C CB  . LEU A 1 139 ? -25.988 13.411  -69.700 1.00 92.79 139 A 1 
ATOM 1067 C CG  . LEU A 1 139 ? -27.391 13.967  -69.406 1.00 92.86 139 A 1 
ATOM 1068 C CD1 . LEU A 1 139 ? -28.497 12.961  -69.722 1.00 83.12 139 A 1 
ATOM 1069 C CD2 . LEU A 1 139 ? -27.505 14.361  -67.938 1.00 85.09 139 A 1 
ATOM 1070 N N   . ASP A 1 140 ? -25.332 15.133  -72.327 1.00 93.35 140 A 1 
ATOM 1071 C CA  . ASP A 1 140 ? -25.589 16.225  -73.281 1.00 92.51 140 A 1 
ATOM 1072 C C   . ASP A 1 140 ? -25.720 15.709  -74.726 1.00 92.66 140 A 1 
ATOM 1073 O O   . ASP A 1 140 ? -26.638 16.084  -75.461 1.00 91.78 140 A 1 
ATOM 1074 C CB  . ASP A 1 140 ? -24.464 17.269  -73.160 1.00 93.78 140 A 1 
ATOM 1075 C CG  . ASP A 1 140 ? -24.624 18.428  -74.153 1.00 90.44 140 A 1 
ATOM 1076 O OD1 . ASP A 1 140 ? -25.620 19.175  -74.101 1.00 83.25 140 A 1 
ATOM 1077 O OD2 . ASP A 1 140 ? -23.758 18.590  -75.043 1.00 84.36 140 A 1 
ATOM 1078 N N   . ILE A 1 141 ? -24.850 14.767  -75.136 1.00 94.62 141 A 1 
ATOM 1079 C CA  . ILE A 1 141 ? -24.928 14.131  -76.457 1.00 94.07 141 A 1 
ATOM 1080 C C   . ILE A 1 141 ? -26.224 13.322  -76.603 1.00 94.53 141 A 1 
ATOM 1081 O O   . ILE A 1 141 ? -26.904 13.428  -77.627 1.00 93.86 141 A 1 
ATOM 1082 C CB  . ILE A 1 141 ? -23.680 13.254  -76.713 1.00 93.69 141 A 1 
ATOM 1083 C CG1 . ILE A 1 141 ? -22.417 14.139  -76.823 1.00 92.26 141 A 1 
ATOM 1084 C CG2 . ILE A 1 141 ? -23.837 12.415  -77.995 1.00 91.66 141 A 1 
ATOM 1085 C CD1 . ILE A 1 141 ? -21.103 13.350  -76.736 1.00 86.29 141 A 1 
ATOM 1086 N N   . ALA A 1 142 ? -26.591 12.513  -75.602 1.00 93.38 142 A 1 
ATOM 1087 C CA  . ALA A 1 142 ? -27.795 11.686  -75.623 1.00 92.80 142 A 1 
ATOM 1088 C C   . ALA A 1 142 ? -29.070 12.538  -75.635 1.00 93.31 142 A 1 
ATOM 1089 O O   . ALA A 1 142 ? -29.979 12.260  -76.422 1.00 93.81 142 A 1 
ATOM 1090 C CB  . ALA A 1 142 ? -27.755 10.729  -74.431 1.00 93.49 142 A 1 
ATOM 1091 N N   . GLN A 1 143 ? -29.105 13.632  -74.848 1.00 96.47 143 A 1 
ATOM 1092 C CA  . GLN A 1 143 ? -30.214 14.585  -74.825 1.00 96.42 143 A 1 
ATOM 1093 C C   . GLN A 1 143 ? -30.418 15.242  -76.198 1.00 96.36 143 A 1 
ATOM 1094 O O   . GLN A 1 143 ? -31.508 15.157  -76.771 1.00 95.80 143 A 1 
ATOM 1095 C CB  . GLN A 1 143 ? -29.953 15.630  -73.731 1.00 96.57 143 A 1 
ATOM 1096 C CG  . GLN A 1 143 ? -31.133 16.607  -73.623 1.00 94.85 143 A 1 
ATOM 1097 C CD  . GLN A 1 143 ? -30.967 17.656  -72.538 1.00 93.03 143 A 1 
ATOM 1098 O OE1 . GLN A 1 143 ? -30.117 17.600  -71.669 1.00 87.60 143 A 1 
ATOM 1099 N NE2 . GLN A 1 143 ? -31.815 18.665  -72.552 1.00 83.45 143 A 1 
ATOM 1100 N N   . LYS A 1 144 ? -29.346 15.805  -76.784 1.00 94.88 144 A 1 
ATOM 1101 C CA  . LYS A 1 144 ? -29.401 16.405  -78.128 1.00 94.13 144 A 1 
ATOM 1102 C C   . LYS A 1 144 ? -29.786 15.399  -79.213 1.00 94.76 144 A 1 
ATOM 1103 O O   . LYS A 1 144 ? -30.399 15.766  -80.220 1.00 94.14 144 A 1 
ATOM 1104 C CB  . LYS A 1 144 ? -28.036 17.020  -78.457 1.00 94.91 144 A 1 
ATOM 1105 C CG  . LYS A 1 144 ? -27.789 18.315  -77.679 1.00 92.56 144 A 1 
ATOM 1106 C CD  . LYS A 1 144 ? -26.335 18.772  -77.841 1.00 89.72 144 A 1 
ATOM 1107 C CE  . LYS A 1 144 ? -26.151 20.085  -77.073 1.00 84.85 144 A 1 
ATOM 1108 N NZ  . LYS A 1 144 ? -24.720 20.384  -76.818 1.00 75.36 144 A 1 
ATOM 1109 N N   . SER A 1 145 ? -29.403 14.126  -79.053 1.00 95.20 145 A 1 
ATOM 1110 C CA  . SER A 1 145 ? -29.815 13.053  -79.955 1.00 94.35 145 A 1 
ATOM 1111 C C   . SER A 1 145 ? -31.306 12.756  -79.818 1.00 94.75 145 A 1 
ATOM 1112 O O   . SER A 1 145 ? -32.003 12.719  -80.833 1.00 94.27 145 A 1 
ATOM 1113 C CB  . SER A 1 145 ? -28.983 11.795  -79.711 1.00 94.41 145 A 1 
ATOM 1114 O OG  . SER A 1 145 ? -29.198 10.885  -80.769 1.00 83.07 145 A 1 
ATOM 1115 N N   . TYR A 1 146 ? -31.805 12.608  -78.590 1.00 95.70 146 A 1 
ATOM 1116 C CA  . TYR A 1 146 ? -33.224 12.374  -78.304 1.00 95.52 146 A 1 
ATOM 1117 C C   . TYR A 1 146 ? -34.103 13.518  -78.814 1.00 95.75 146 A 1 
ATOM 1118 O O   . TYR A 1 146 ? -35.055 13.269  -79.548 1.00 95.75 146 A 1 
ATOM 1119 C CB  . TYR A 1 146 ? -33.410 12.156  -76.800 1.00 95.77 146 A 1 
ATOM 1120 C CG  . TYR A 1 146 ? -34.867 12.105  -76.378 1.00 95.07 146 A 1 
ATOM 1121 C CD1 . TYR A 1 146 ? -35.404 13.120  -75.561 1.00 83.52 146 A 1 
ATOM 1122 C CD2 . TYR A 1 146 ? -35.698 11.063  -76.840 1.00 87.24 146 A 1 
ATOM 1123 C CE1 . TYR A 1 146 ? -36.764 13.079  -75.188 1.00 87.56 146 A 1 
ATOM 1124 C CE2 . TYR A 1 146 ? -37.059 11.025  -76.474 1.00 87.05 146 A 1 
ATOM 1125 C CZ  . TYR A 1 146 ? -37.594 12.028  -75.639 1.00 93.23 146 A 1 
ATOM 1126 O OH  . TYR A 1 146 ? -38.901 11.986  -75.275 1.00 92.22 146 A 1 
ATOM 1127 N N   . GLU A 1 147 ? -33.745 14.772  -78.535 1.00 95.17 147 A 1 
ATOM 1128 C CA  . GLU A 1 147 ? -34.483 15.949  -79.012 1.00 95.11 147 A 1 
ATOM 1129 C C   . GLU A 1 147 ? -34.576 15.990  -80.547 1.00 95.45 147 A 1 
ATOM 1130 O O   . GLU A 1 147 ? -35.636 16.267  -81.110 1.00 94.58 147 A 1 
ATOM 1131 C CB  . GLU A 1 147 ? -33.794 17.223  -78.503 1.00 95.78 147 A 1 
ATOM 1132 C CG  . GLU A 1 147 ? -33.998 17.463  -76.997 1.00 90.31 147 A 1 
ATOM 1133 C CD  . GLU A 1 147 ? -33.172 18.643  -76.454 1.00 87.72 147 A 1 
ATOM 1134 O OE1 . GLU A 1 147 ? -33.173 18.831  -75.211 1.00 79.72 147 A 1 
ATOM 1135 O OE2 . GLU A 1 147 ? -32.522 19.337  -77.271 1.00 81.55 147 A 1 
ATOM 1136 N N   . ARG A 1 148 ? -33.466 15.658  -81.251 1.00 95.53 148 A 1 
ATOM 1137 C CA  . ARG A 1 148 ? -33.465 15.579  -82.723 1.00 95.29 148 A 1 
ATOM 1138 C C   . ARG A 1 148 ? -34.385 14.474  -83.238 1.00 96.20 148 A 1 
ATOM 1139 O O   . ARG A 1 148 ? -35.177 14.726  -84.145 1.00 95.81 148 A 1 
ATOM 1140 C CB  . ARG A 1 148 ? -32.043 15.377  -83.256 1.00 94.85 148 A 1 
ATOM 1141 C CG  . ARG A 1 148 ? -31.224 16.676  -83.205 1.00 84.83 148 A 1 
ATOM 1142 C CD  . ARG A 1 148 ? -29.821 16.492  -83.788 1.00 86.52 148 A 1 
ATOM 1143 N NE  . ARG A 1 148 ? -29.009 15.543  -83.012 1.00 75.63 148 A 1 
ATOM 1144 C CZ  . ARG A 1 148 ? -27.746 15.216  -83.246 1.00 71.52 148 A 1 
ATOM 1145 N NH1 . ARG A 1 148 ? -27.068 15.740  -84.221 1.00 62.16 148 A 1 
ATOM 1146 N NH2 . ARG A 1 148 ? -27.139 14.344  -82.484 1.00 60.14 148 A 1 
ATOM 1147 N N   . VAL A 1 149 ? -34.294 13.270  -82.669 1.00 95.01 149 A 1 
ATOM 1148 C CA  . VAL A 1 149 ? -35.121 12.124  -83.069 1.00 95.21 149 A 1 
ATOM 1149 C C   . VAL A 1 149 ? -36.596 12.384  -82.753 1.00 95.91 149 A 1 
ATOM 1150 O O   . VAL A 1 149 ? -37.449 12.139  -83.604 1.00 95.18 149 A 1 
ATOM 1151 C CB  . VAL A 1 149 ? -34.601 10.832  -82.411 1.00 94.72 149 A 1 
ATOM 1152 C CG1 . VAL A 1 149 ? -35.528 9.640   -82.651 1.00 90.26 149 A 1 
ATOM 1153 C CG2 . VAL A 1 149 ? -33.230 10.453  -82.984 1.00 90.48 149 A 1 
ATOM 1154 N N   . GLN A 1 150 ? -36.915 12.977  -81.593 1.00 97.03 150 A 1 
ATOM 1155 C CA  . GLN A 1 150 ? -38.264 13.385  -81.191 1.00 96.71 150 A 1 
ATOM 1156 C C   . GLN A 1 150 ? -38.862 14.409  -82.168 1.00 97.09 150 A 1 
ATOM 1157 O O   . GLN A 1 150 ? -39.997 14.258  -82.617 1.00 96.39 150 A 1 
ATOM 1158 C CB  . GLN A 1 150 ? -38.188 13.939  -79.753 1.00 96.14 150 A 1 
ATOM 1159 C CG  . GLN A 1 150 ? -39.543 14.351  -79.176 1.00 94.51 150 A 1 
ATOM 1160 C CD  . GLN A 1 150 ? -40.503 13.172  -79.029 1.00 93.46 150 A 1 
ATOM 1161 O OE1 . GLN A 1 150 ? -40.195 12.136  -78.481 1.00 86.12 150 A 1 
ATOM 1162 N NE2 . GLN A 1 150 ? -41.717 13.288  -79.513 1.00 81.31 150 A 1 
ATOM 1163 N N   . ASN A 1 151 ? -38.091 15.418  -82.583 1.00 95.83 151 A 1 
ATOM 1164 C CA  . ASN A 1 151 ? -38.525 16.413  -83.565 1.00 95.35 151 A 1 
ATOM 1165 C C   . ASN A 1 151 ? -38.787 15.796  -84.952 1.00 95.86 151 A 1 
ATOM 1166 O O   . ASN A 1 151 ? -39.730 16.191  -85.637 1.00 95.21 151 A 1 
ATOM 1167 C CB  . ASN A 1 151 ? -37.463 17.521  -83.645 1.00 95.95 151 A 1 
ATOM 1168 C CG  . ASN A 1 151 ? -37.499 18.464  -82.454 1.00 91.39 151 A 1 
ATOM 1169 O OD1 . ASN A 1 151 ? -38.529 18.718  -81.861 1.00 82.67 151 A 1 
ATOM 1170 N ND2 . ASN A 1 151 ? -36.387 19.063  -82.095 1.00 83.79 151 A 1 
ATOM 1171 N N   . LEU A 1 152 ? -37.971 14.814  -85.384 1.00 95.56 152 A 1 
ATOM 1172 C CA  . LEU A 1 152 ? -38.173 14.086  -86.645 1.00 94.88 152 A 1 
ATOM 1173 C C   . LEU A 1 152 ? -39.375 13.133  -86.575 1.00 95.62 152 A 1 
ATOM 1174 O O   . LEU A 1 152 ? -40.115 13.022  -87.552 1.00 95.30 152 A 1 
ATOM 1175 C CB  . LEU A 1 152 ? -36.888 13.324  -87.001 1.00 95.32 152 A 1 
ATOM 1176 C CG  . LEU A 1 152 ? -35.707 14.212  -87.434 1.00 94.54 152 A 1 
ATOM 1177 C CD1 . LEU A 1 152 ? -34.444 13.360  -87.551 1.00 87.51 152 A 1 
ATOM 1178 C CD2 . LEU A 1 152 ? -35.952 14.888  -88.785 1.00 89.54 152 A 1 
ATOM 1179 N N   . TYR A 1 153 ? -39.606 12.498  -85.422 1.00 96.22 153 A 1 
ATOM 1180 C CA  . TYR A 1 153 ? -40.801 11.680  -85.173 1.00 95.67 153 A 1 
ATOM 1181 C C   . TYR A 1 153 ? -42.082 12.522  -85.233 1.00 95.82 153 A 1 
ATOM 1182 O O   . TYR A 1 153 ? -43.017 12.163  -85.941 1.00 95.03 153 A 1 
ATOM 1183 C CB  . TYR A 1 153 ? -40.655 10.971  -83.822 1.00 96.01 153 A 1 
ATOM 1184 C CG  . TYR A 1 153 ? -41.896 10.207  -83.408 1.00 95.91 153 A 1 
ATOM 1185 C CD1 . TYR A 1 153 ? -42.768 10.744  -82.444 1.00 89.00 153 A 1 
ATOM 1186 C CD2 . TYR A 1 153 ? -42.203 8.977   -84.026 1.00 92.38 153 A 1 
ATOM 1187 C CE1 . TYR A 1 153 ? -43.940 10.048  -82.083 1.00 92.30 153 A 1 
ATOM 1188 C CE2 . TYR A 1 153 ? -43.375 8.280   -83.671 1.00 92.28 153 A 1 
ATOM 1189 C CZ  . TYR A 1 153 ? -44.244 8.812   -82.697 1.00 94.74 153 A 1 
ATOM 1190 O OH  . TYR A 1 153 ? -45.374 8.143   -82.352 1.00 93.52 153 A 1 
ATOM 1191 N N   . ASN A 1 154 ? -42.100 13.696  -84.589 1.00 96.28 154 A 1 
ATOM 1192 C CA  . ASN A 1 154 ? -43.236 14.621  -84.618 1.00 96.01 154 A 1 
ATOM 1193 C C   . ASN A 1 154 ? -43.562 15.118  -86.037 1.00 96.20 154 A 1 
ATOM 1194 O O   . ASN A 1 154 ? -44.707 15.461  -86.328 1.00 94.59 154 A 1 
ATOM 1195 C CB  . ASN A 1 154 ? -42.932 15.816  -83.696 1.00 96.03 154 A 1 
ATOM 1196 C CG  . ASN A 1 154 ? -42.885 15.477  -82.217 1.00 94.47 154 A 1 
ATOM 1197 O OD1 . ASN A 1 154 ? -43.279 14.422  -81.755 1.00 85.59 154 A 1 
ATOM 1198 N ND2 . ASN A 1 154 ? -42.407 16.388  -81.396 1.00 86.99 154 A 1 
ATOM 1199 N N   . LYS A 1 155 ? -42.557 15.140  -86.932 1.00 95.09 155 A 1 
ATOM 1200 C CA  . LYS A 1 155 ? -42.719 15.473  -88.359 1.00 94.85 155 A 1 
ATOM 1201 C C   . LYS A 1 155 ? -43.070 14.259  -89.235 1.00 95.55 155 A 1 
ATOM 1202 O O   . LYS A 1 155 ? -43.163 14.412  -90.451 1.00 92.90 155 A 1 
ATOM 1203 C CB  . LYS A 1 155 ? -41.453 16.190  -88.857 1.00 95.04 155 A 1 
ATOM 1204 C CG  . LYS A 1 155 ? -41.279 17.583  -88.223 1.00 94.03 155 A 1 
ATOM 1205 C CD  . LYS A 1 155 ? -39.959 18.218  -88.678 1.00 89.61 155 A 1 
ATOM 1206 C CE  . LYS A 1 155 ? -39.784 19.577  -87.998 1.00 86.34 155 A 1 
ATOM 1207 N NZ  . LYS A 1 155 ? -38.538 20.258  -88.440 1.00 74.71 155 A 1 
ATOM 1208 N N   . GLY A 1 156 ? -43.232 13.052  -88.653 1.00 95.69 156 A 1 
ATOM 1209 C CA  . GLY A 1 156 ? -43.560 11.813  -89.371 1.00 95.22 156 A 1 
ATOM 1210 C C   . GLY A 1 156 ? -42.408 11.217  -90.195 1.00 95.35 156 A 1 
ATOM 1211 O O   . GLY A 1 156 ? -42.649 10.368  -91.045 1.00 90.74 156 A 1 
ATOM 1212 N N   . VAL A 1 157 ? -41.146 11.637  -89.953 1.00 94.62 157 A 1 
ATOM 1213 C CA  . VAL A 1 157 ? -39.961 11.215  -90.731 1.00 93.88 157 A 1 
ATOM 1214 C C   . VAL A 1 157 ? -39.217 10.038  -90.074 1.00 93.63 157 A 1 
ATOM 1215 O O   . VAL A 1 157 ? -38.398 9.388   -90.717 1.00 88.22 157 A 1 
ATOM 1216 C CB  . VAL A 1 157 ? -39.020 12.424  -90.962 1.00 91.39 157 A 1 
ATOM 1217 C CG1 . VAL A 1 157 ? -37.834 12.126  -91.882 1.00 85.84 157 A 1 
ATOM 1218 C CG2 . VAL A 1 157 ? -39.758 13.621  -91.575 1.00 86.50 157 A 1 
ATOM 1219 N N   . MET A 1 158 ? -39.490 9.729   -88.793 1.00 93.29 158 A 1 
ATOM 1220 C CA  . MET A 1 158 ? -38.816 8.689   -88.014 1.00 92.91 158 A 1 
ATOM 1221 C C   . MET A 1 158 ? -39.827 7.704   -87.410 1.00 94.21 158 A 1 
ATOM 1222 O O   . MET A 1 158 ? -40.949 8.089   -87.085 1.00 91.63 158 A 1 
ATOM 1223 C CB  . MET A 1 158 ? -37.955 9.356   -86.931 1.00 89.62 158 A 1 
ATOM 1224 C CG  . MET A 1 158 ? -36.887 8.428   -86.351 1.00 82.06 158 A 1 
ATOM 1225 S SD  . MET A 1 158 ? -35.510 8.045   -87.471 1.00 81.22 158 A 1 
ATOM 1226 C CE  . MET A 1 158 ? -34.615 9.607   -87.410 1.00 72.58 158 A 1 
ATOM 1227 N N   . SER A 1 159 ? -39.442 6.421   -87.238 1.00 94.16 159 A 1 
ATOM 1228 C CA  . SER A 1 159 ? -40.307 5.406   -86.623 1.00 94.59 159 A 1 
ATOM 1229 C C   . SER A 1 159 ? -40.398 5.564   -85.099 1.00 94.90 159 A 1 
ATOM 1230 O O   . SER A 1 159 ? -39.459 6.044   -84.463 1.00 93.01 159 A 1 
ATOM 1231 C CB  . SER A 1 159 ? -39.833 3.992   -86.989 1.00 93.44 159 A 1 
ATOM 1232 O OG  . SER A 1 159 ? -38.560 3.709   -86.444 1.00 89.79 159 A 1 
ATOM 1233 N N   . ALA A 1 160 ? -41.518 5.091   -84.505 1.00 95.09 160 A 1 
ATOM 1234 C CA  . ALA A 1 160 ? -41.702 5.034   -83.051 1.00 95.00 160 A 1 
ATOM 1235 C C   . ALA A 1 160 ? -40.577 4.247   -82.357 1.00 95.26 160 A 1 
ATOM 1236 O O   . ALA A 1 160 ? -40.006 4.722   -81.380 1.00 93.50 160 A 1 
ATOM 1237 C CB  . ALA A 1 160 ? -43.078 4.420   -82.757 1.00 94.56 160 A 1 
ATOM 1238 N N   . GLN A 1 161 ? -40.149 3.124   -82.932 1.00 96.31 161 A 1 
ATOM 1239 C CA  . GLN A 1 161 ? -39.040 2.320   -82.408 1.00 95.89 161 A 1 
ATOM 1240 C C   . GLN A 1 161 ? -37.737 3.137   -82.259 1.00 95.97 161 A 1 
ATOM 1241 O O   . GLN A 1 161 ? -37.066 3.048   -81.236 1.00 93.51 161 A 1 
ATOM 1242 C CB  . GLN A 1 161 ? -38.826 1.119   -83.341 1.00 94.73 161 A 1 
ATOM 1243 C CG  . GLN A 1 161 ? -37.738 0.168   -82.814 1.00 85.87 161 A 1 
ATOM 1244 C CD  . GLN A 1 161 ? -37.423 -0.977  -83.767 1.00 81.45 161 A 1 
ATOM 1245 O OE1 . GLN A 1 161 ? -38.072 -1.212  -84.773 1.00 76.86 161 A 1 
ATOM 1246 N NE2 . GLN A 1 161 ? -36.377 -1.725  -83.486 1.00 70.92 161 A 1 
ATOM 1247 N N   . LYS A 1 162 ? -37.371 3.955   -83.249 1.00 95.72 162 A 1 
ATOM 1248 C CA  . LYS A 1 162 ? -36.159 4.792   -83.191 1.00 95.06 162 A 1 
ATOM 1249 C C   . LYS A 1 162 ? -36.263 5.915   -82.165 1.00 95.78 162 A 1 
ATOM 1250 O O   . LYS A 1 162 ? -35.252 6.267   -81.556 1.00 94.36 162 A 1 
ATOM 1251 C CB  . LYS A 1 162 ? -35.830 5.347   -84.591 1.00 94.38 162 A 1 
ATOM 1252 C CG  . LYS A 1 162 ? -35.204 4.298   -85.518 1.00 88.43 162 A 1 
ATOM 1253 C CD  . LYS A 1 162 ? -33.766 3.961   -85.077 1.00 82.53 162 A 1 
ATOM 1254 C CE  . LYS A 1 162 ? -33.217 2.726   -85.782 1.00 76.24 162 A 1 
ATOM 1255 N NZ  . LYS A 1 162 ? -32.196 2.081   -84.911 1.00 66.79 162 A 1 
ATOM 1256 N N   . ARG A 1 163 ? -37.459 6.456   -81.939 1.00 96.38 163 A 1 
ATOM 1257 C CA  . ARG A 1 163 ? -37.726 7.407   -80.857 1.00 96.18 163 A 1 
ATOM 1258 C C   . ARG A 1 163 ? -37.564 6.736   -79.493 1.00 96.48 163 A 1 
ATOM 1259 O O   . ARG A 1 163 ? -36.846 7.267   -78.650 1.00 95.69 163 A 1 
ATOM 1260 C CB  . ARG A 1 163 ? -39.109 8.039   -81.083 1.00 95.36 163 A 1 
ATOM 1261 C CG  . ARG A 1 163 ? -39.523 9.015   -79.980 1.00 92.51 163 A 1 
ATOM 1262 C CD  . ARG A 1 163 ? -40.801 8.517   -79.295 1.00 89.80 163 A 1 
ATOM 1263 N NE  . ARG A 1 163 ? -41.082 9.287   -78.069 1.00 82.50 163 A 1 
ATOM 1264 C CZ  . ARG A 1 163 ? -42.260 9.512   -77.543 1.00 78.56 163 A 1 
ATOM 1265 N NH1 . ARG A 1 163 ? -43.373 9.153   -78.135 1.00 68.61 163 A 1 
ATOM 1266 N NH2 . ARG A 1 163 ? -42.342 10.112  -76.388 1.00 69.45 163 A 1 
ATOM 1267 N N   . ASP A 1 164 ? -38.137 5.547   -79.306 1.00 96.06 164 A 1 
ATOM 1268 C CA  . ASP A 1 164 ? -38.084 4.822   -78.034 1.00 95.99 164 A 1 
ATOM 1269 C C   . ASP A 1 164 ? -36.645 4.369   -77.707 1.00 96.05 164 A 1 
ATOM 1270 O O   . ASP A 1 164 ? -36.196 4.477   -76.568 1.00 95.09 164 A 1 
ATOM 1271 C CB  . ASP A 1 164 ? -39.056 3.628   -78.082 1.00 95.90 164 A 1 
ATOM 1272 C CG  . ASP A 1 164 ? -40.542 4.005   -78.272 1.00 93.39 164 A 1 
ATOM 1273 O OD1 . ASP A 1 164 ? -40.906 5.199   -78.139 1.00 86.52 164 A 1 
ATOM 1274 O OD2 . ASP A 1 164 ? -41.322 3.079   -78.598 1.00 89.17 164 A 1 
ATOM 1275 N N   . GLU A 1 165 ? -35.849 3.945   -78.719 1.00 95.55 165 A 1 
ATOM 1276 C CA  . GLU A 1 165 ? -34.412 3.653   -78.572 1.00 94.62 165 A 1 
ATOM 1277 C C   . GLU A 1 165 ? -33.612 4.892   -78.107 1.00 94.89 165 A 1 
ATOM 1278 O O   . GLU A 1 165 ? -32.752 4.788   -77.233 1.00 93.82 165 A 1 
ATOM 1279 C CB  . GLU A 1 165 ? -33.823 3.150   -79.913 1.00 94.03 165 A 1 
ATOM 1280 C CG  . GLU A 1 165 ? -34.166 1.691   -80.268 1.00 85.14 165 A 1 
ATOM 1281 C CD  . GLU A 1 165 ? -33.704 1.272   -81.686 1.00 83.46 165 A 1 
ATOM 1282 O OE1 . GLU A 1 165 ? -34.155 0.212   -82.190 1.00 75.10 165 A 1 
ATOM 1283 O OE2 . GLU A 1 165 ? -32.907 1.998   -82.340 1.00 77.10 165 A 1 
ATOM 1284 N N   . ALA A 1 166 ? -33.889 6.079   -78.663 1.00 94.10 166 A 1 
ATOM 1285 C CA  . ALA A 1 166 ? -33.219 7.324   -78.286 1.00 93.80 166 A 1 
ATOM 1286 C C   . ALA A 1 166 ? -33.632 7.798   -76.880 1.00 94.43 166 A 1 
ATOM 1287 O O   . ALA A 1 166 ? -32.785 8.275   -76.123 1.00 94.46 166 A 1 
ATOM 1288 C CB  . ALA A 1 166 ? -33.505 8.382   -79.356 1.00 94.51 166 A 1 
ATOM 1289 N N   . GLU A 1 167 ? -34.917 7.642   -76.531 1.00 95.51 167 A 1 
ATOM 1290 C CA  . GLU A 1 167 ? -35.447 7.941   -75.193 1.00 95.40 167 A 1 
ATOM 1291 C C   . GLU A 1 167 ? -34.830 7.028   -74.123 1.00 95.36 167 A 1 
ATOM 1292 O O   . GLU A 1 167 ? -34.334 7.508   -73.101 1.00 94.03 167 A 1 
ATOM 1293 C CB  . GLU A 1 167 ? -36.981 7.833   -75.234 1.00 95.50 167 A 1 
ATOM 1294 C CG  . GLU A 1 167 ? -37.641 8.238   -73.907 1.00 93.95 167 A 1 
ATOM 1295 C CD  . GLU A 1 167 ? -39.172 8.405   -74.001 1.00 92.37 167 A 1 
ATOM 1296 O OE1 . GLU A 1 167 ? -39.757 8.899   -73.010 1.00 82.61 167 A 1 
ATOM 1297 O OE2 . GLU A 1 167 ? -39.767 8.115   -75.064 1.00 84.67 167 A 1 
ATOM 1298 N N   . ALA A 1 168 ? -34.766 5.719   -74.389 1.00 95.06 168 A 1 
ATOM 1299 C CA  . ALA A 1 168 ? -34.124 4.761   -73.492 1.00 94.15 168 A 1 
ATOM 1300 C C   . ALA A 1 168 ? -32.632 5.076   -73.284 1.00 94.18 168 A 1 
ATOM 1301 O O   . ALA A 1 168 ? -32.140 5.044   -72.154 1.00 93.27 168 A 1 
ATOM 1302 C CB  . ALA A 1 168 ? -34.333 3.356   -74.064 1.00 94.29 168 A 1 
ATOM 1303 N N   . ASN A 1 169 ? -31.906 5.448   -74.358 1.00 94.52 169 A 1 
ATOM 1304 C CA  . ASN A 1 169 ? -30.505 5.859   -74.261 1.00 93.73 169 A 1 
ATOM 1305 C C   . ASN A 1 169 ? -30.340 7.152   -73.444 1.00 94.47 169 A 1 
ATOM 1306 O O   . ASN A 1 169 ? -29.438 7.238   -72.612 1.00 93.81 169 A 1 
ATOM 1307 C CB  . ASN A 1 169 ? -29.933 5.998   -75.677 1.00 93.99 169 A 1 
ATOM 1308 C CG  . ASN A 1 169 ? -28.435 6.249   -75.665 1.00 91.51 169 A 1 
ATOM 1309 O OD1 . ASN A 1 169 ? -27.683 5.723   -74.866 1.00 81.27 169 A 1 
ATOM 1310 N ND2 . ASN A 1 169 ? -27.938 7.062   -76.565 1.00 82.86 169 A 1 
ATOM 1311 N N   . TYR A 1 170 ? -31.234 8.143   -73.630 1.00 93.92 170 A 1 
ATOM 1312 C CA  . TYR A 1 170 ? -31.238 9.359   -72.811 1.00 93.72 170 A 1 
ATOM 1313 C C   . TYR A 1 170 ? -31.436 9.037   -71.325 1.00 94.43 170 A 1 
ATOM 1314 O O   . TYR A 1 170 ? -30.619 9.448   -70.499 1.00 94.55 170 A 1 
ATOM 1315 C CB  . TYR A 1 170 ? -32.302 10.329  -73.341 1.00 94.68 170 A 1 
ATOM 1316 C CG  . TYR A 1 170 ? -32.558 11.508  -72.422 1.00 94.67 170 A 1 
ATOM 1317 C CD1 . TYR A 1 170 ? -33.789 11.623  -71.746 1.00 83.54 170 A 1 
ATOM 1318 C CD2 . TYR A 1 170 ? -31.549 12.467  -72.215 1.00 87.58 170 A 1 
ATOM 1319 C CE1 . TYR A 1 170 ? -34.010 12.701  -70.868 1.00 88.35 170 A 1 
ATOM 1320 C CE2 . TYR A 1 170 ? -31.764 13.544  -71.331 1.00 88.20 170 A 1 
ATOM 1321 C CZ  . TYR A 1 170 ? -32.997 13.661  -70.659 1.00 94.34 170 A 1 
ATOM 1322 O OH  . TYR A 1 170 ? -33.206 14.698  -69.805 1.00 93.09 170 A 1 
ATOM 1323 N N   . HIS A 1 171 ? -32.436 8.228   -70.976 1.00 93.69 171 A 1 
ATOM 1324 C CA  . HIS A 1 171 ? -32.666 7.821   -69.585 1.00 93.58 171 A 1 
ATOM 1325 C C   . HIS A 1 171 ? -31.497 7.021   -68.989 1.00 94.01 171 A 1 
ATOM 1326 O O   . HIS A 1 171 ? -31.137 7.238   -67.832 1.00 91.76 171 A 1 
ATOM 1327 C CB  . HIS A 1 171 ? -33.971 7.025   -69.492 1.00 93.73 171 A 1 
ATOM 1328 C CG  . HIS A 1 171 ? -35.200 7.897   -69.621 1.00 94.30 171 A 1 
ATOM 1329 N ND1 . HIS A 1 171 ? -35.477 9.018   -68.879 1.00 78.69 171 A 1 
ATOM 1330 C CD2 . HIS A 1 171 ? -36.254 7.699   -70.467 1.00 81.89 171 A 1 
ATOM 1331 C CE1 . HIS A 1 171 ? -36.668 9.486   -69.274 1.00 83.21 171 A 1 
ATOM 1332 N NE2 . HIS A 1 171 ? -37.181 8.716   -70.236 1.00 86.17 171 A 1 
ATOM 1333 N N   . ALA A 1 172 ? -30.834 6.155   -69.775 1.00 92.64 172 A 1 
ATOM 1334 C CA  . ALA A 1 172 ? -29.631 5.440   -69.344 1.00 91.89 172 A 1 
ATOM 1335 C C   . ALA A 1 172 ? -28.468 6.403   -69.042 1.00 91.44 172 A 1 
ATOM 1336 O O   . ALA A 1 172 ? -27.754 6.226   -68.050 1.00 89.36 172 A 1 
ATOM 1337 C CB  . ALA A 1 172 ? -29.253 4.420   -70.424 1.00 92.26 172 A 1 
ATOM 1338 N N   . MET A 1 173 ? -28.288 7.462   -69.845 1.00 89.66 173 A 1 
ATOM 1339 C CA  . MET A 1 173 ? -27.260 8.479   -69.608 1.00 89.16 173 A 1 
ATOM 1340 C C   . MET A 1 173 ? -27.587 9.378   -68.413 1.00 89.28 173 A 1 
ATOM 1341 O O   . MET A 1 173 ? -26.677 9.696   -67.654 1.00 88.67 173 A 1 
ATOM 1342 C CB  . MET A 1 173 ? -27.015 9.308   -70.877 1.00 90.93 173 A 1 
ATOM 1343 C CG  . MET A 1 173 ? -26.339 8.473   -71.976 1.00 87.97 173 A 1 
ATOM 1344 S SD  . MET A 1 173 ? -24.696 7.813   -71.548 1.00 87.12 173 A 1 
ATOM 1345 C CE  . MET A 1 173 ? -24.906 6.122   -72.152 1.00 75.42 173 A 1 
ATOM 1346 N N   . VAL A 1 174 ? -28.871 9.705   -68.156 1.00 90.64 174 A 1 
ATOM 1347 C CA  . VAL A 1 174 ? -29.305 10.388  -66.921 1.00 89.99 174 A 1 
ATOM 1348 C C   . VAL A 1 174 ? -28.935 9.562   -65.685 1.00 90.42 174 A 1 
ATOM 1349 O O   . VAL A 1 174 ? -28.383 10.089  -64.718 1.00 88.73 174 A 1 
ATOM 1350 C CB  . VAL A 1 174 ? -30.826 10.665  -66.937 1.00 90.59 174 A 1 
ATOM 1351 C CG1 . VAL A 1 174 ? -31.351 11.190  -65.588 1.00 83.89 174 A 1 
ATOM 1352 C CG2 . VAL A 1 174 ? -31.209 11.706  -67.990 1.00 83.36 174 A 1 
ATOM 1353 N N   . ALA A 1 175 ? -29.200 8.251   -65.710 1.00 89.61 175 A 1 
ATOM 1354 C CA  . ALA A 1 175 ? -28.843 7.364   -64.605 1.00 87.72 175 A 1 
ATOM 1355 C C   . ALA A 1 175 ? -27.319 7.265   -64.417 1.00 86.69 175 A 1 
ATOM 1356 O O   . ALA A 1 175 ? -26.833 7.260   -63.284 1.00 86.09 175 A 1 
ATOM 1357 C CB  . ALA A 1 175 ? -29.479 5.991   -64.859 1.00 88.85 175 A 1 
ATOM 1358 N N   . THR A 1 176 ? -26.548 7.243   -65.520 1.00 91.14 176 A 1 
ATOM 1359 C CA  . THR A 1 176 ? -25.078 7.194   -65.505 1.00 89.06 176 A 1 
ATOM 1360 C C   . THR A 1 176 ? -24.478 8.471   -64.917 1.00 89.18 176 A 1 
ATOM 1361 O O   . THR A 1 176 ? -23.600 8.388   -64.060 1.00 87.31 176 A 1 
ATOM 1362 C CB  . THR A 1 176 ? -24.524 6.939   -66.915 1.00 89.24 176 A 1 
ATOM 1363 O OG1 . THR A 1 176 ? -25.055 5.742   -67.438 1.00 86.37 176 A 1 
ATOM 1364 C CG2 . THR A 1 176 ? -23.001 6.780   -66.929 1.00 85.21 176 A 1 
ATOM 1365 N N   . GLU A 1 177 ? -24.969 9.664   -65.310 1.00 90.52 177 A 1 
ATOM 1366 C CA  . GLU A 1 177 ? -24.533 10.950  -64.746 1.00 89.19 177 A 1 
ATOM 1367 C C   . GLU A 1 177 ? -24.830 11.009  -63.243 1.00 89.06 177 A 1 
ATOM 1368 O O   . GLU A 1 177 ? -23.936 11.304  -62.444 1.00 87.90 177 A 1 
ATOM 1369 C CB  . GLU A 1 177 ? -25.195 12.106  -65.510 1.00 90.10 177 A 1 
ATOM 1370 C CG  . GLU A 1 177 ? -24.694 13.505  -65.084 1.00 85.85 177 A 1 
ATOM 1371 C CD  . GLU A 1 177 ? -25.317 14.078  -63.794 1.00 85.05 177 A 1 
ATOM 1372 O OE1 . GLU A 1 177 ? -24.663 14.929  -63.142 1.00 72.90 177 A 1 
ATOM 1373 O OE2 . GLU A 1 177 ? -26.447 13.680  -63.438 1.00 75.48 177 A 1 
ATOM 1374 N N   . LYS A 1 178 ? -26.048 10.646  -62.838 1.00 86.98 178 A 1 
ATOM 1375 C CA  . LYS A 1 178 ? -26.444 10.641  -61.427 1.00 84.97 178 A 1 
ATOM 1376 C C   . LYS A 1 178 ? -25.565 9.714   -60.583 1.00 83.60 178 A 1 
ATOM 1377 O O   . LYS A 1 178 ? -25.186 10.077  -59.468 1.00 83.05 178 A 1 
ATOM 1378 C CB  . LYS A 1 178 ? -27.931 10.267  -61.338 1.00 87.09 178 A 1 
ATOM 1379 C CG  . LYS A 1 178 ? -28.474 10.411  -59.914 1.00 81.09 178 A 1 
ATOM 1380 C CD  . LYS A 1 178 ? -29.968 10.082  -59.878 1.00 80.18 178 A 1 
ATOM 1381 C CE  . LYS A 1 178 ? -30.502 10.233  -58.450 1.00 73.62 178 A 1 
ATOM 1382 N NZ  . LYS A 1 178 ? -31.947 9.902   -58.375 1.00 64.96 178 A 1 
ATOM 1383 N N   . ALA A 1 179 ? -25.212 8.527   -61.097 1.00 89.45 179 A 1 
ATOM 1384 C CA  . ALA A 1 179 ? -24.315 7.591   -60.424 1.00 86.19 179 A 1 
ATOM 1385 C C   . ALA A 1 179 ? -22.889 8.154   -60.308 1.00 85.42 179 A 1 
ATOM 1386 O O   . ALA A 1 179 ? -22.304 8.124   -59.225 1.00 83.75 179 A 1 
ATOM 1387 C CB  . ALA A 1 179 ? -24.344 6.254   -61.174 1.00 87.06 179 A 1 
ATOM 1388 N N   . ALA A 1 180 ? -22.342 8.731   -61.382 1.00 87.37 180 A 1 
ATOM 1389 C CA  . ALA A 1 180 ? -21.010 9.335   -61.388 1.00 84.84 180 A 1 
ATOM 1390 C C   . ALA A 1 180 ? -20.927 10.561  -60.461 1.00 84.64 180 A 1 
ATOM 1391 O O   . ALA A 1 180 ? -19.960 10.714  -59.717 1.00 84.85 180 A 1 
ATOM 1392 C CB  . ALA A 1 180 ? -20.655 9.686   -62.836 1.00 85.11 180 A 1 
ATOM 1393 N N   . ARG A 1 181 ? -21.985 11.401  -60.434 1.00 90.93 181 A 1 
ATOM 1394 C CA  . ARG A 1 181 ? -22.104 12.517  -59.489 1.00 89.72 181 A 1 
ATOM 1395 C C   . ARG A 1 181 ? -22.110 12.038  -58.043 1.00 88.55 181 A 1 
ATOM 1396 O O   . ARG A 1 181 ? -21.364 12.565  -57.226 1.00 86.15 181 A 1 
ATOM 1397 C CB  . ARG A 1 181 ? -23.357 13.323  -59.820 1.00 90.25 181 A 1 
ATOM 1398 C CG  . ARG A 1 181 ? -23.481 14.531  -58.888 1.00 88.92 181 A 1 
ATOM 1399 C CD  . ARG A 1 181 ? -24.673 15.379  -59.300 1.00 85.64 181 A 1 
ATOM 1400 N NE  . ARG A 1 181 ? -24.848 16.493  -58.363 1.00 76.70 181 A 1 
ATOM 1401 C CZ  . ARG A 1 181 ? -25.721 17.470  -58.486 1.00 71.53 181 A 1 
ATOM 1402 N NH1 . ARG A 1 181 ? -26.539 17.537  -59.503 1.00 65.77 181 A 1 
ATOM 1403 N NH2 . ARG A 1 181 ? -25.784 18.402  -57.574 1.00 63.88 181 A 1 
ATOM 1404 N N   . SER A 1 182 ? -22.890 10.999  -57.726 1.00 89.00 182 A 1 
ATOM 1405 C CA  . SER A 1 182 ? -22.915 10.412  -56.380 1.00 86.13 182 A 1 
ATOM 1406 C C   . SER A 1 182 ? -21.540 9.880   -55.956 1.00 85.42 182 A 1 
ATOM 1407 O O   . SER A 1 182 ? -21.149 10.053  -54.805 1.00 83.89 182 A 1 
ATOM 1408 C CB  . SER A 1 182 ? -23.955 9.293   -56.318 1.00 87.25 182 A 1 
ATOM 1409 O OG  . SER A 1 182 ? -24.067 8.797   -54.996 1.00 76.19 182 A 1 
ATOM 1410 N N   . GLN A 1 183 ? -20.766 9.273   -56.869 1.00 88.71 183 A 1 
ATOM 1411 C CA  . GLN A 1 183 ? -19.393 8.837   -56.591 1.00 85.70 183 A 1 
ATOM 1412 C C   . GLN A 1 183 ? -18.461 10.024  -56.314 1.00 86.18 183 A 1 
ATOM 1413 O O   . GLN A 1 183 ? -17.655 9.963   -55.386 1.00 84.21 183 A 1 
ATOM 1414 C CB  . GLN A 1 183 ? -18.846 8.010   -57.760 1.00 84.30 183 A 1 
ATOM 1415 C CG  . GLN A 1 183 ? -19.495 6.622   -57.857 1.00 77.07 183 A 1 
ATOM 1416 C CD  . GLN A 1 183 ? -18.978 5.812   -59.045 1.00 75.40 183 A 1 
ATOM 1417 O OE1 . GLN A 1 183 ? -18.088 6.194   -59.788 1.00 69.57 183 A 1 
ATOM 1418 N NE2 . GLN A 1 183 ? -19.513 4.633   -59.276 1.00 64.55 183 A 1 
ATOM 1419 N N   . TYR A 1 184 ? -18.580 11.120  -57.072 1.00 86.33 184 A 1 
ATOM 1420 C CA  . TYR A 1 184 ? -17.816 12.344  -56.837 1.00 84.62 184 A 1 
ATOM 1421 C C   . TYR A 1 184 ? -18.158 12.982  -55.488 1.00 84.15 184 A 1 
ATOM 1422 O O   . TYR A 1 184 ? -17.250 13.324  -54.727 1.00 83.55 184 A 1 
ATOM 1423 C CB  . TYR A 1 184 ? -18.052 13.328  -57.988 1.00 84.84 184 A 1 
ATOM 1424 C CG  . TYR A 1 184 ? -17.466 14.700  -57.723 1.00 83.01 184 A 1 
ATOM 1425 C CD1 . TYR A 1 184 ? -18.317 15.786  -57.428 1.00 77.47 184 A 1 
ATOM 1426 C CD2 . TYR A 1 184 ? -16.070 14.880  -57.715 1.00 77.21 184 A 1 
ATOM 1427 C CE1 . TYR A 1 184 ? -17.769 17.051  -57.141 1.00 76.56 184 A 1 
ATOM 1428 C CE2 . TYR A 1 184 ? -15.518 16.142  -57.425 1.00 75.39 184 A 1 
ATOM 1429 C CZ  . TYR A 1 184 ? -16.369 17.232  -57.141 1.00 80.75 184 A 1 
ATOM 1430 O OH  . TYR A 1 184 ? -15.838 18.455  -56.861 1.00 79.28 184 A 1 
ATOM 1431 N N   . ASP A 1 185 ? -19.442 13.105  -55.157 1.00 85.13 185 A 1 
ATOM 1432 C CA  . ASP A 1 185 ? -19.884 13.667  -53.882 1.00 83.23 185 A 1 
ATOM 1433 C C   . ASP A 1 185 ? -19.373 12.823  -52.699 1.00 81.73 185 A 1 
ATOM 1434 O O   . ASP A 1 185 ? -18.801 13.384  -51.762 1.00 80.04 185 A 1 
ATOM 1435 C CB  . ASP A 1 185 ? -21.417 13.837  -53.877 1.00 84.35 185 A 1 
ATOM 1436 C CG  . ASP A 1 185 ? -21.928 14.996  -54.760 1.00 83.63 185 A 1 
ATOM 1437 O OD1 . ASP A 1 185 ? -21.221 16.028  -54.886 1.00 80.64 185 A 1 
ATOM 1438 O OD2 . ASP A 1 185 ? -23.075 14.899  -55.262 1.00 79.97 185 A 1 
ATOM 1439 N N   . MET A 1 186 ? -19.423 11.486  -52.789 1.00 82.18 186 A 1 
ATOM 1440 C CA  . MET A 1 186 ? -18.843 10.586  -51.777 1.00 80.78 186 A 1 
ATOM 1441 C C   . MET A 1 186 ? -17.324 10.761  -51.636 1.00 80.19 186 A 1 
ATOM 1442 O O   . MET A 1 186 ? -16.807 10.836  -50.522 1.00 78.90 186 A 1 
ATOM 1443 C CB  . MET A 1 186 ? -19.147 9.116   -52.116 1.00 79.70 186 A 1 
ATOM 1444 C CG  . MET A 1 186 ? -20.605 8.725   -51.836 1.00 75.60 186 A 1 
ATOM 1445 S SD  . MET A 1 186 ? -20.954 6.949   -52.027 1.00 73.22 186 A 1 
ATOM 1446 C CE  . MET A 1 186 ? -20.719 6.726   -53.812 1.00 64.06 186 A 1 
ATOM 1447 N N   . ALA A 1 187 ? -16.580 10.855  -52.747 1.00 79.97 187 A 1 
ATOM 1448 C CA  . ALA A 1 187 ? -15.133 11.064  -52.715 1.00 78.54 187 A 1 
ATOM 1449 C C   . ALA A 1 187 ? -14.773 12.428  -52.107 1.00 77.90 187 A 1 
ATOM 1450 O O   . ALA A 1 187 ? -13.812 12.538  -51.343 1.00 76.73 187 A 1 
ATOM 1451 C CB  . ALA A 1 187 ? -14.581 10.915  -54.140 1.00 79.32 187 A 1 
ATOM 1452 N N   . ARG A 1 188 ? -15.561 13.482  -52.393 1.00 80.21 188 A 1 
ATOM 1453 C CA  . ARG A 1 188 ? -15.369 14.838  -51.871 1.00 78.64 188 A 1 
ATOM 1454 C C   . ARG A 1 188 ? -15.685 14.940  -50.377 1.00 77.48 188 A 1 
ATOM 1455 O O   . ARG A 1 188 ? -14.972 15.635  -49.657 1.00 74.48 188 A 1 
ATOM 1456 C CB  . ARG A 1 188 ? -16.230 15.810  -52.691 1.00 78.54 188 A 1 
ATOM 1457 C CG  . ARG A 1 188 ? -15.870 17.275  -52.404 1.00 71.78 188 A 1 
ATOM 1458 C CD  . ARG A 1 188 ? -16.798 18.245  -53.150 1.00 72.62 188 A 1 
ATOM 1459 N NE  . ARG A 1 188 ? -18.131 18.299  -52.516 1.00 65.24 188 A 1 
ATOM 1460 C CZ  . ARG A 1 188 ? -19.171 18.987  -52.947 1.00 59.94 188 A 1 
ATOM 1461 N NH1 . ARG A 1 188 ? -19.123 19.714  -54.027 1.00 55.82 188 A 1 
ATOM 1462 N NH2 . ARG A 1 188 ? -20.297 18.949  -52.291 1.00 53.52 188 A 1 
ATOM 1463 N N   . GLU A 1 189 ? -16.728 14.279  -49.907 1.00 76.85 189 A 1 
ATOM 1464 C CA  . GLU A 1 189 ? -17.090 14.239  -48.480 1.00 74.65 189 A 1 
ATOM 1465 C C   . GLU A 1 189 ? -16.031 13.506  -47.644 1.00 72.61 189 A 1 
ATOM 1466 O O   . GLU A 1 189 ? -15.769 13.883  -46.494 1.00 66.26 189 A 1 
ATOM 1467 C CB  . GLU A 1 189 ? -18.473 13.595  -48.309 1.00 72.69 189 A 1 
ATOM 1468 C CG  . GLU A 1 189 ? -19.595 14.566  -48.722 1.00 68.07 189 A 1 
ATOM 1469 C CD  . GLU A 1 189 ? -21.012 13.987  -48.555 1.00 65.75 189 A 1 
ATOM 1470 O OE1 . GLU A 1 189 ? -21.964 14.743  -48.861 1.00 59.13 189 A 1 
ATOM 1471 O OE2 . GLU A 1 189 ? -21.137 12.830  -48.092 1.00 59.05 189 A 1 
ATOM 1472 N N   . GLY A 1 190 ? -15.323 12.529  -48.241 1.00 74.57 190 A 1 
ATOM 1473 C CA  . GLY A 1 190 ? -14.249 11.777  -47.603 1.00 72.26 190 A 1 
ATOM 1474 C C   . GLY A 1 190 ? -14.770 10.792  -46.557 1.00 73.72 190 A 1 
ATOM 1475 O O   . GLY A 1 190 ? -15.807 10.158  -46.740 1.00 70.01 190 A 1 
ATOM 1476 N N   . ALA A 1 191 ? -14.036 10.649  -45.450 1.00 67.54 191 A 1 
ATOM 1477 C CA  . ALA A 1 191 ? -14.434 9.764   -44.360 1.00 66.50 191 A 1 
ATOM 1478 C C   . ALA A 1 191 ? -15.770 10.211  -43.736 1.00 68.81 191 A 1 
ATOM 1479 O O   . ALA A 1 191 ? -15.995 11.410  -43.514 1.00 67.40 191 A 1 
ATOM 1480 C CB  . ALA A 1 191 ? -13.314 9.711   -43.313 1.00 63.01 191 A 1 
ATOM 1481 N N   . ARG A 1 192 ? -16.627 9.231   -43.399 1.00 72.51 192 A 1 
ATOM 1482 C CA  . ARG A 1 192 ? -17.924 9.468   -42.765 1.00 73.08 192 A 1 
ATOM 1483 C C   . ARG A 1 192 ? -17.743 10.127  -41.401 1.00 76.16 192 A 1 
ATOM 1484 O O   . ARG A 1 192 ? -16.688 10.010  -40.767 1.00 75.35 192 A 1 
ATOM 1485 C CB  . ARG A 1 192 ? -18.710 8.157   -42.635 1.00 69.26 192 A 1 
ATOM 1486 C CG  . ARG A 1 192 ? -19.051 7.548   -44.000 1.00 63.86 192 A 1 
ATOM 1487 C CD  . ARG A 1 192 ? -19.878 6.276   -43.796 1.00 60.35 192 A 1 
ATOM 1488 N NE  . ARG A 1 192 ? -20.228 5.656   -45.079 1.00 53.60 192 A 1 
ATOM 1489 C CZ  . ARG A 1 192 ? -20.954 4.563   -45.226 1.00 47.70 192 A 1 
ATOM 1490 N NH1 . ARG A 1 192 ? -21.438 3.917   -44.200 1.00 45.70 192 A 1 
ATOM 1491 N NH2 . ARG A 1 192 ? -21.209 4.098   -46.417 1.00 43.81 192 A 1 
ATOM 1492 N N   . GLN A 1 193 ? -18.784 10.809  -40.921 1.00 76.48 193 A 1 
ATOM 1493 C CA  . GLN A 1 193 ? -18.758 11.459  -39.608 1.00 77.36 193 A 1 
ATOM 1494 C C   . GLN A 1 193 ? -18.451 10.459  -38.483 1.00 79.44 193 A 1 
ATOM 1495 O O   . GLN A 1 193 ? -17.706 10.781  -37.559 1.00 76.91 193 A 1 
ATOM 1496 C CB  . GLN A 1 193 ? -20.104 12.166  -39.387 1.00 75.72 193 A 1 
ATOM 1497 C CG  . GLN A 1 193 ? -20.132 13.053  -38.135 1.00 68.21 193 A 1 
ATOM 1498 C CD  . GLN A 1 193 ? -19.168 14.245  -38.186 1.00 62.65 193 A 1 
ATOM 1499 O OE1 . GLN A 1 193 ? -18.530 14.554  -39.185 1.00 56.91 193 A 1 
ATOM 1500 N NE2 . GLN A 1 193 ? -19.020 14.967  -37.106 1.00 54.12 193 A 1 
ATOM 1501 N N   . GLU A 1 194 ? -18.960 9.237   -38.598 1.00 77.01 194 A 1 
ATOM 1502 C CA  . GLU A 1 194 ? -18.703 8.127   -37.678 1.00 78.56 194 A 1 
ATOM 1503 C C   . GLU A 1 194 ? -17.212 7.764   -37.625 1.00 80.25 194 A 1 
ATOM 1504 O O   . GLU A 1 194 ? -16.643 7.668   -36.541 1.00 78.01 194 A 1 
ATOM 1505 C CB  . GLU A 1 194 ? -19.538 6.918   -38.128 1.00 76.52 194 A 1 
ATOM 1506 C CG  . GLU A 1 194 ? -21.054 7.169   -37.992 1.00 67.85 194 A 1 
ATOM 1507 C CD  . GLU A 1 194 ? -21.923 6.179   -38.792 1.00 62.65 194 A 1 
ATOM 1508 O OE1 . GLU A 1 194 ? -23.156 6.377   -38.778 1.00 57.04 194 A 1 
ATOM 1509 O OE2 . GLU A 1 194 ? -21.361 5.301   -39.487 1.00 58.89 194 A 1 
ATOM 1510 N N   . ASP A 1 195 ? -16.527 7.683   -38.775 1.00 82.15 195 A 1 
ATOM 1511 C CA  . ASP A 1 195 ? -15.095 7.376   -38.855 1.00 81.51 195 A 1 
ATOM 1512 C C   . ASP A 1 195 ? -14.241 8.497   -38.240 1.00 83.92 195 A 1 
ATOM 1513 O O   . ASP A 1 195 ? -13.255 8.240   -37.542 1.00 83.99 195 A 1 
ATOM 1514 C CB  . ASP A 1 195 ? -14.670 7.171   -40.319 1.00 78.62 195 A 1 
ATOM 1515 C CG  . ASP A 1 195 ? -15.389 6.024   -41.033 1.00 74.47 195 A 1 
ATOM 1516 O OD1 . ASP A 1 195 ? -15.592 4.973   -40.398 1.00 71.43 195 A 1 
ATOM 1517 O OD2 . ASP A 1 195 ? -15.713 6.222   -42.229 1.00 69.35 195 A 1 
ATOM 1518 N N   . LYS A 1 196 ? -14.636 9.767   -38.449 1.00 78.62 196 A 1 
ATOM 1519 C CA  . LYS A 1 196 ? -13.981 10.936  -37.842 1.00 79.10 196 A 1 
ATOM 1520 C C   . LYS A 1 196 ? -14.138 10.938  -36.322 1.00 83.00 196 A 1 
ATOM 1521 O O   . LYS A 1 196 ? -13.171 11.237  -35.620 1.00 83.29 196 A 1 
ATOM 1522 C CB  . LYS A 1 196 ? -14.532 12.241  -38.452 1.00 76.47 196 A 1 
ATOM 1523 C CG  . LYS A 1 196 ? -14.137 12.413  -39.928 1.00 72.88 196 A 1 
ATOM 1524 C CD  . LYS A 1 196 ? -14.817 13.640  -40.566 1.00 71.36 196 A 1 
ATOM 1525 C CE  . LYS A 1 196 ? -14.432 13.703  -42.049 1.00 63.82 196 A 1 
ATOM 1526 N NZ  . LYS A 1 196 ? -15.258 14.651  -42.836 1.00 58.83 196 A 1 
ATOM 1527 N N   . MET A 1 197 ? -15.327 10.593  -35.821 1.00 80.73 197 A 1 
ATOM 1528 C CA  . MET A 1 197 ? -15.586 10.468  -34.384 1.00 82.58 197 A 1 
ATOM 1529 C C   . MET A 1 197 ? -14.808 9.299   -33.767 1.00 84.36 197 A 1 
ATOM 1530 O O   . MET A 1 197 ? -14.187 9.483   -32.723 1.00 84.94 197 A 1 
ATOM 1531 C CB  . MET A 1 197 ? -17.091 10.308  -34.117 1.00 83.37 197 A 1 
ATOM 1532 C CG  . MET A 1 197 ? -17.864 11.606  -34.375 1.00 81.07 197 A 1 
ATOM 1533 S SD  . MET A 1 197 ? -19.614 11.591  -33.899 1.00 77.12 197 A 1 
ATOM 1534 C CE  . MET A 1 197 ? -20.265 10.262  -34.945 1.00 62.72 197 A 1 
ATOM 1535 N N   . ALA A 1 198 ? -14.764 8.138   -34.430 1.00 86.74 198 A 1 
ATOM 1536 C CA  . ALA A 1 198 ? -13.990 6.986   -33.975 1.00 86.21 198 A 1 
ATOM 1537 C C   . ALA A 1 198 ? -12.487 7.308   -33.894 1.00 87.26 198 A 1 
ATOM 1538 O O   . ALA A 1 198 ? -11.838 7.034   -32.886 1.00 87.13 198 A 1 
ATOM 1539 C CB  . ALA A 1 198 ? -14.270 5.812   -34.921 1.00 86.13 198 A 1 
ATOM 1540 N N   . ALA A 1 199 ? -11.934 7.975   -34.908 1.00 84.55 199 A 1 
ATOM 1541 C CA  . ALA A 1 199 ? -10.539 8.405   -34.897 1.00 83.59 199 A 1 
ATOM 1542 C C   . ALA A 1 199 ? -10.250 9.460   -33.807 1.00 85.43 199 A 1 
ATOM 1543 O O   . ALA A 1 199 ? -9.180  9.440   -33.202 1.00 87.10 199 A 1 
ATOM 1544 C CB  . ALA A 1 199 ? -10.189 8.915   -36.300 1.00 83.14 199 A 1 
ATOM 1545 N N   . ALA A 1 200 ? -11.196 10.365  -33.521 1.00 83.51 200 A 1 
ATOM 1546 C CA  . ALA A 1 200 ? -11.068 11.314  -32.415 1.00 83.32 200 A 1 
ATOM 1547 C C   . ALA A 1 200 ? -11.083 10.613  -31.045 1.00 85.40 200 A 1 
ATOM 1548 O O   . ALA A 1 200 ? -10.280 10.962  -30.178 1.00 85.69 200 A 1 
ATOM 1549 C CB  . ALA A 1 200 ? -12.177 12.368  -32.531 1.00 83.42 200 A 1 
ATOM 1550 N N   . ALA A 1 201 ? -11.930 9.599   -30.867 1.00 85.33 201 A 1 
ATOM 1551 C CA  . ALA A 1 201 ? -11.984 8.801   -29.643 1.00 85.75 201 A 1 
ATOM 1552 C C   . ALA A 1 201 ? -10.670 8.041   -29.387 1.00 86.48 201 A 1 
ATOM 1553 O O   . ALA A 1 201 ? -10.191 8.013   -28.256 1.00 88.06 201 A 1 
ATOM 1554 C CB  . ALA A 1 201 ? -13.188 7.853   -29.732 1.00 87.42 201 A 1 
ATOM 1555 N N   . LEU A 1 202 ? -10.017 7.514   -30.434 1.00 83.42 202 A 1 
ATOM 1556 C CA  . LEU A 1 202 ? -8.692  6.885   -30.315 1.00 82.22 202 A 1 
ATOM 1557 C C   . LEU A 1 202 ? -7.623  7.870   -29.818 1.00 84.03 202 A 1 
ATOM 1558 O O   . LEU A 1 202 ? -6.788  7.502   -28.992 1.00 86.23 202 A 1 
ATOM 1559 C CB  . LEU A 1 202 ? -8.268  6.298   -31.675 1.00 83.55 202 A 1 
ATOM 1560 C CG  . LEU A 1 202 ? -9.043  5.042   -32.111 1.00 77.31 202 A 1 
ATOM 1561 C CD1 . LEU A 1 202 ? -8.639  4.673   -33.537 1.00 72.36 202 A 1 
ATOM 1562 C CD2 . LEU A 1 202 ? -8.758  3.845   -31.201 1.00 73.52 202 A 1 
ATOM 1563 N N   . VAL A 1 203 ? -7.653  9.126   -30.278 1.00 83.64 203 A 1 
ATOM 1564 C CA  . VAL A 1 203 ? -6.738  10.168  -29.779 1.00 83.56 203 A 1 
ATOM 1565 C C   . VAL A 1 203 ? -7.002  10.470  -28.306 1.00 84.66 203 A 1 
ATOM 1566 O O   . VAL A 1 203 ? -6.048  10.601  -27.540 1.00 85.17 203 A 1 
ATOM 1567 C CB  . VAL A 1 203 ? -6.822  11.453  -30.621 1.00 84.18 203 A 1 
ATOM 1568 C CG1 . VAL A 1 203 ? -5.972  12.599  -30.054 1.00 78.65 203 A 1 
ATOM 1569 C CG2 . VAL A 1 203 ? -6.329  11.196  -32.047 1.00 79.51 203 A 1 
ATOM 1570 N N   . GLN A 1 204 ? -8.265  10.552  -27.880 1.00 86.92 204 A 1 
ATOM 1571 C CA  . GLN A 1 204 ? -8.615  10.760  -26.472 1.00 85.50 204 A 1 
ATOM 1572 C C   . GLN A 1 204 ? -8.156  9.593   -25.592 1.00 86.06 204 A 1 
ATOM 1573 O O   . GLN A 1 204 ? -7.574  9.823   -24.535 1.00 86.87 204 A 1 
ATOM 1574 C CB  . GLN A 1 204 ? -10.127 10.962  -26.320 1.00 87.48 204 A 1 
ATOM 1575 C CG  . GLN A 1 204 ? -10.587 12.339  -26.822 1.00 79.58 204 A 1 
ATOM 1576 C CD  . GLN A 1 204 ? -12.085 12.552  -26.647 1.00 73.28 204 A 1 
ATOM 1577 O OE1 . GLN A 1 204 ? -12.881 11.633  -26.544 1.00 67.82 204 A 1 
ATOM 1578 N NE2 . GLN A 1 204 ? -12.546 13.783  -26.608 1.00 64.07 204 A 1 
ATOM 1579 N N   . GLN A 1 205 ? -8.347  8.357   -26.044 1.00 86.91 205 A 1 
ATOM 1580 C CA  . GLN A 1 205 ? -7.875  7.163   -25.341 1.00 84.61 205 A 1 
ATOM 1581 C C   . GLN A 1 205 ? -6.346  7.172   -25.182 1.00 84.50 205 A 1 
ATOM 1582 O O   . GLN A 1 205 ? -5.839  6.959   -24.082 1.00 82.60 205 A 1 
ATOM 1583 C CB  . GLN A 1 205 ? -8.349  5.921   -26.107 1.00 86.99 205 A 1 
ATOM 1584 C CG  . GLN A 1 205 ? -7.970  4.621   -25.387 1.00 80.17 205 A 1 
ATOM 1585 C CD  . GLN A 1 205 ? -8.369  3.370   -26.160 1.00 77.95 205 A 1 
ATOM 1586 O OE1 . GLN A 1 205 ? -8.939  3.395   -27.236 1.00 75.59 205 A 1 
ATOM 1587 N NE2 . GLN A 1 205 ? -8.068  2.202   -25.635 1.00 71.60 205 A 1 
ATOM 1588 N N   . ALA A 1 206 ? -5.618  7.456   -26.254 1.00 88.56 206 A 1 
ATOM 1589 C CA  . ALA A 1 206 ? -4.162  7.545   -26.208 1.00 85.86 206 A 1 
ATOM 1590 C C   . ALA A 1 206 ? -3.683  8.709   -25.324 1.00 86.81 206 A 1 
ATOM 1591 O O   . ALA A 1 206 ? -2.714  8.559   -24.589 1.00 87.73 206 A 1 
ATOM 1592 C CB  . ALA A 1 206 ? -3.647  7.657   -27.646 1.00 86.93 206 A 1 
ATOM 1593 N N   . GLY A 1 207 ? -4.389  9.850   -25.340 1.00 88.36 207 A 1 
ATOM 1594 C CA  . GLY A 1 207 ? -4.123  10.969  -24.436 1.00 87.43 207 A 1 
ATOM 1595 C C   . GLY A 1 207 ? -4.319  10.600  -22.966 1.00 88.74 207 A 1 
ATOM 1596 O O   . GLY A 1 207 ? -3.504  10.984  -22.131 1.00 87.15 207 A 1 
ATOM 1597 N N   . GLY A 1 208 ? -5.344  9.798   -22.645 1.00 90.76 208 A 1 
ATOM 1598 C CA  . GLY A 1 208 ? -5.549  9.257   -21.300 1.00 89.19 208 A 1 
ATOM 1599 C C   . GLY A 1 208 ? -4.390  8.370   -20.837 1.00 89.57 208 A 1 
ATOM 1600 O O   . GLY A 1 208 ? -3.921  8.520   -19.712 1.00 89.00 208 A 1 
ATOM 1601 N N   . ALA A 1 209 ? -3.859  7.517   -21.725 1.00 90.76 209 A 1 
ATOM 1602 C CA  . ALA A 1 209 ? -2.693  6.688   -21.420 1.00 89.74 209 A 1 
ATOM 1603 C C   . ALA A 1 209 ? -1.422  7.523   -21.180 1.00 91.03 209 A 1 
ATOM 1604 O O   . ALA A 1 209 ? -0.622  7.185   -20.311 1.00 90.06 209 A 1 
ATOM 1605 C CB  . ALA A 1 209 ? -2.495  5.684   -22.563 1.00 90.47 209 A 1 
ATOM 1606 N N   . VAL A 1 210 ? -1.226  8.624   -21.914 1.00 87.43 210 A 1 
ATOM 1607 C CA  . VAL A 1 210 ? -0.119  9.565   -21.658 1.00 87.93 210 A 1 
ATOM 1608 C C   . VAL A 1 210 ? -0.272  10.200  -20.278 1.00 89.23 210 A 1 
ATOM 1609 O O   . VAL A 1 210 ? 0.661   10.124  -19.486 1.00 90.26 210 A 1 
ATOM 1610 C CB  . VAL A 1 210 ? -0.012  10.638  -22.761 1.00 87.43 210 A 1 
ATOM 1611 C CG1 . VAL A 1 210 ? 1.007   11.735  -22.429 1.00 82.21 210 A 1 
ATOM 1612 C CG2 . VAL A 1 210 ? 0.427   10.011  -24.089 1.00 82.17 210 A 1 
ATOM 1613 N N   . ALA A 1 211 ? -1.451  10.738  -19.949 1.00 92.39 211 A 1 
ATOM 1614 C CA  . ALA A 1 211 ? -1.708  11.371  -18.655 1.00 90.83 211 A 1 
ATOM 1615 C C   . ALA A 1 211 ? -1.531  10.402  -17.471 1.00 90.69 211 A 1 
ATOM 1616 O O   . ALA A 1 211 ? -1.006  10.780  -16.422 1.00 91.11 211 A 1 
ATOM 1617 C CB  . ALA A 1 211 ? -3.129  11.954  -18.685 1.00 92.53 211 A 1 
ATOM 1618 N N   . GLU A 1 212 ? -1.917  9.133   -17.641 1.00 94.86 212 A 1 
ATOM 1619 C CA  . GLU A 1 212 ? -1.680  8.092   -16.635 1.00 93.25 212 A 1 
ATOM 1620 C C   . GLU A 1 212 ? -0.179  7.918   -16.374 1.00 93.02 212 A 1 
ATOM 1621 O O   . GLU A 1 212 ? 0.255   7.944   -15.221 1.00 91.78 212 A 1 
ATOM 1622 C CB  . GLU A 1 212 ? -2.322  6.770   -17.091 1.00 93.28 212 A 1 
ATOM 1623 C CG  . GLU A 1 212 ? -2.207  5.684   -16.005 1.00 89.56 212 A 1 
ATOM 1624 C CD  . GLU A 1 212 ? -2.731  4.303   -16.436 1.00 87.72 212 A 1 
ATOM 1625 O OE1 . GLU A 1 212 ? -2.451  3.337   -15.680 1.00 76.29 212 A 1 
ATOM 1626 O OE2 . GLU A 1 212 ? -3.381  4.201   -17.501 1.00 81.41 212 A 1 
ATOM 1627 N N   . VAL A 1 213 ? 0.629   7.778   -17.419 1.00 92.47 213 A 1 
ATOM 1628 C CA  . VAL A 1 213 ? 2.078   7.583   -17.259 1.00 91.82 213 A 1 
ATOM 1629 C C   . VAL A 1 213 ? 2.770   8.851   -16.741 1.00 92.18 213 A 1 
ATOM 1630 O O   . VAL A 1 213 ? 3.678   8.740   -15.913 1.00 91.83 213 A 1 
ATOM 1631 C CB  . VAL A 1 213 ? 2.723   7.071   -18.556 1.00 91.87 213 A 1 
ATOM 1632 C CG1 . VAL A 1 213 ? 4.224   6.825   -18.358 1.00 86.64 213 A 1 
ATOM 1633 C CG2 . VAL A 1 213 ? 2.132   5.726   -18.994 1.00 87.69 213 A 1 
ATOM 1634 N N   . GLU A 1 214 ? 2.337   10.044  -17.151 1.00 94.66 214 A 1 
ATOM 1635 C CA  . GLU A 1 214 ? 2.834   11.322  -16.618 1.00 93.68 214 A 1 
ATOM 1636 C C   . GLU A 1 214 ? 2.632   11.409  -15.101 1.00 92.93 214 A 1 
ATOM 1637 O O   . GLU A 1 214 ? 3.563   11.777  -14.386 1.00 91.19 214 A 1 
ATOM 1638 C CB  . GLU A 1 214 ? 2.135   12.501  -17.313 1.00 93.66 214 A 1 
ATOM 1639 C CG  . GLU A 1 214 ? 2.693   12.760  -18.724 1.00 89.06 214 A 1 
ATOM 1640 C CD  . GLU A 1 214 ? 1.980   13.898  -19.479 1.00 89.58 214 A 1 
ATOM 1641 O OE1 . GLU A 1 214 ? 2.592   14.423  -20.439 1.00 79.41 214 A 1 
ATOM 1642 O OE2 . GLU A 1 214 ? 0.813   14.213  -19.143 1.00 82.05 214 A 1 
ATOM 1643 N N   . SER A 1 215 ? 1.482   10.948  -14.591 1.00 94.98 215 A 1 
ATOM 1644 C CA  . SER A 1 215 ? 1.223   10.927  -13.144 1.00 93.53 215 A 1 
ATOM 1645 C C   . SER A 1 215 ? 2.221   10.065  -12.353 1.00 93.50 215 A 1 
ATOM 1646 O O   . SER A 1 215 ? 2.456   10.312  -11.174 1.00 91.86 215 A 1 
ATOM 1647 C CB  . SER A 1 215 ? -0.219  10.483  -12.862 1.00 92.59 215 A 1 
ATOM 1648 O OG  . SER A 1 215 ? -0.389  9.074   -12.883 1.00 84.58 215 A 1 
ATOM 1649 N N   . TYR A 1 216 ? 2.842   9.068   -12.986 1.00 94.66 216 A 1 
ATOM 1650 C CA  . TYR A 1 216 ? 3.882   8.258   -12.347 1.00 94.10 216 A 1 
ATOM 1651 C C   . TYR A 1 216 ? 5.263   8.919   -12.349 1.00 94.52 216 A 1 
ATOM 1652 O O   . TYR A 1 216 ? 6.118   8.505   -11.567 1.00 92.96 216 A 1 
ATOM 1653 C CB  . TYR A 1 216 ? 3.963   6.877   -13.005 1.00 93.18 216 A 1 
ATOM 1654 C CG  . TYR A 1 216 ? 2.715   6.023   -12.908 1.00 91.05 216 A 1 
ATOM 1655 C CD1 . TYR A 1 216 ? 2.086   5.815   -11.660 1.00 84.87 216 A 1 
ATOM 1656 C CD2 . TYR A 1 216 ? 2.189   5.415   -14.061 1.00 84.76 216 A 1 
ATOM 1657 C CE1 . TYR A 1 216 ? 0.917   5.033   -11.579 1.00 82.20 216 A 1 
ATOM 1658 C CE2 . TYR A 1 216 ? 1.023   4.633   -13.984 1.00 82.10 216 A 1 
ATOM 1659 C CZ  . TYR A 1 216 ? 0.377   4.449   -12.744 1.00 83.37 216 A 1 
ATOM 1660 O OH  . TYR A 1 216 ? -0.773  3.727   -12.679 1.00 81.20 216 A 1 
ATOM 1661 N N   . ILE A 1 217 ? 5.520   9.906   -13.206 1.00 93.95 217 A 1 
ATOM 1662 C CA  . ILE A 1 217 ? 6.808   10.623  -13.222 1.00 93.25 217 A 1 
ATOM 1663 C C   . ILE A 1 217 ? 6.962   11.456  -11.956 1.00 93.51 217 A 1 
ATOM 1664 O O   . ILE A 1 217 ? 8.020   11.416  -11.328 1.00 92.44 217 A 1 
ATOM 1665 C CB  . ILE A 1 217 ? 6.954   11.493  -14.489 1.00 91.88 217 A 1 
ATOM 1666 C CG1 . ILE A 1 217 ? 7.006   10.556  -15.713 1.00 86.67 217 A 1 
ATOM 1667 C CG2 . ILE A 1 217 ? 8.206   12.395  -14.424 1.00 85.65 217 A 1 
ATOM 1668 C CD1 . ILE A 1 217 ? 7.174   11.291  -17.035 1.00 75.29 217 A 1 
ATOM 1669 N N   . ASP A 1 218 ? 5.890   12.146  -11.542 1.00 93.34 218 A 1 
ATOM 1670 C CA  . ASP A 1 218 ? 5.893   12.982  -10.337 1.00 92.74 218 A 1 
ATOM 1671 C C   . ASP A 1 218 ? 6.143   12.149  -9.070  1.00 93.23 218 A 1 
ATOM 1672 O O   . ASP A 1 218 ? 6.788   12.611  -8.127  1.00 91.53 218 A 1 
ATOM 1673 C CB  . ASP A 1 218 ? 4.565   13.748  -10.258 1.00 90.89 218 A 1 
ATOM 1674 C CG  . ASP A 1 218 ? 4.379   14.775  -11.385 1.00 86.30 218 A 1 
ATOM 1675 O OD1 . ASP A 1 218 ? 5.400   15.229  -11.955 1.00 80.05 218 A 1 
ATOM 1676 O OD2 . ASP A 1 218 ? 3.207   15.123  -11.645 1.00 80.33 218 A 1 
ATOM 1677 N N   . GLU A 1 219 ? 5.743   10.877  -9.076  1.00 93.80 219 A 1 
ATOM 1678 C CA  . GLU A 1 219 ? 5.979   9.921   -7.984  1.00 93.65 219 A 1 
ATOM 1679 C C   . GLU A 1 219 ? 7.452   9.474   -7.863  1.00 94.22 219 A 1 
ATOM 1680 O O   . GLU A 1 219 ? 7.820   8.767   -6.917  1.00 92.24 219 A 1 
ATOM 1681 C CB  . GLU A 1 219 ? 5.076   8.692   -8.183  1.00 92.41 219 A 1 
ATOM 1682 C CG  . GLU A 1 219 ? 3.576   9.022   -8.239  1.00 87.87 219 A 1 
ATOM 1683 C CD  . GLU A 1 219 ? 2.902   9.189   -6.876  1.00 88.06 219 A 1 
ATOM 1684 O OE1 . GLU A 1 219 ? 1.639   9.257   -6.882  1.00 79.38 219 A 1 
ATOM 1685 O OE2 . GLU A 1 219 ? 3.568   9.054   -5.826  1.00 80.20 219 A 1 
ATOM 1686 N N   . GLY A 1 220 ? 8.318   9.870   -8.796  1.00 93.56 220 A 1 
ATOM 1687 C CA  . GLY A 1 220 ? 9.766   9.686   -8.693  1.00 93.75 220 A 1 
ATOM 1688 C C   . GLY A 1 220 ? 10.413  10.578  -7.631  1.00 95.03 220 A 1 
ATOM 1689 O O   . GLY A 1 220 ? 11.506  10.269  -7.156  1.00 93.79 220 A 1 
ATOM 1690 N N   . THR A 1 221 ? 9.751   11.661  -7.216  1.00 95.16 221 A 1 
ATOM 1691 C CA  . THR A 1 221 ? 10.212  12.547  -6.142  1.00 95.64 221 A 1 
ATOM 1692 C C   . THR A 1 221 ? 9.315   12.362  -4.927  1.00 96.05 221 A 1 
ATOM 1693 O O   . THR A 1 221 ? 8.115   12.607  -4.999  1.00 94.96 221 A 1 
ATOM 1694 C CB  . THR A 1 221 ? 10.224  14.011  -6.589  1.00 94.86 221 A 1 
ATOM 1695 O OG1 . THR A 1 221 ? 10.990  14.141  -7.767  1.00 86.19 221 A 1 
ATOM 1696 C CG2 . THR A 1 221 ? 10.873  14.913  -5.547  1.00 86.13 221 A 1 
ATOM 1697 N N   . LEU A 1 222 ? 9.884   11.932  -3.803  1.00 95.82 222 A 1 
ATOM 1698 C CA  . LEU A 1 222 ? 9.121   11.695  -2.580  1.00 96.29 222 A 1 
ATOM 1699 C C   . LEU A 1 222 ? 9.295   12.856  -1.603  1.00 96.77 222 A 1 
ATOM 1700 O O   . LEU A 1 222 ? 10.415  13.291  -1.325  1.00 96.16 222 A 1 
ATOM 1701 C CB  . LEU A 1 222 ? 9.501   10.350  -1.950  1.00 96.01 222 A 1 
ATOM 1702 C CG  . LEU A 1 222 ? 9.324   9.136   -2.881  1.00 94.33 222 A 1 
ATOM 1703 C CD1 . LEU A 1 222 ? 9.678   7.863   -2.124  1.00 89.33 222 A 1 
ATOM 1704 C CD2 . LEU A 1 222 ? 7.895   8.975   -3.391  1.00 88.54 222 A 1 
ATOM 1705 N N   . PHE A 1 223 ? 8.169   13.311  -1.049  1.00 96.76 223 A 1 
ATOM 1706 C CA  . PHE A 1 223 ? 8.082   14.432  -0.118  1.00 96.79 223 A 1 
ATOM 1707 C C   . PHE A 1 223 ? 7.681   13.961  1.280   1.00 96.99 223 A 1 
ATOM 1708 O O   . PHE A 1 223 ? 7.029   12.927  1.445   1.00 96.05 223 A 1 
ATOM 1709 C CB  . PHE A 1 223 ? 7.090   15.467  -0.658  1.00 96.18 223 A 1 
ATOM 1710 C CG  . PHE A 1 223 ? 7.419   15.966  -2.052  1.00 95.89 223 A 1 
ATOM 1711 C CD1 . PHE A 1 223 ? 8.354   17.002  -2.229  1.00 92.50 223 A 1 
ATOM 1712 C CD2 . PHE A 1 223 ? 6.813   15.376  -3.175  1.00 92.67 223 A 1 
ATOM 1713 C CE1 . PHE A 1 223 ? 8.681   17.444  -3.523  1.00 91.77 223 A 1 
ATOM 1714 C CE2 . PHE A 1 223 ? 7.144   15.818  -4.469  1.00 92.21 223 A 1 
ATOM 1715 C CZ  . PHE A 1 223 ? 8.078   16.852  -4.642  1.00 92.41 223 A 1 
ATOM 1716 N N   . SER A 1 224 ? 8.047   14.733  2.301   1.00 96.36 224 A 1 
ATOM 1717 C CA  . SER A 1 224 ? 7.579   14.478  3.661   1.00 96.45 224 A 1 
ATOM 1718 C C   . SER A 1 224 ? 6.100   14.852  3.802   1.00 96.41 224 A 1 
ATOM 1719 O O   . SER A 1 224 ? 5.745   15.999  3.542   1.00 95.82 224 A 1 
ATOM 1720 C CB  . SER A 1 224 ? 8.397   15.253  4.688   1.00 96.38 224 A 1 
ATOM 1721 O OG  . SER A 1 224 ? 8.111   14.690  5.959   1.00 92.54 224 A 1 
ATOM 1722 N N   . PRO A 1 225 ? 5.216   13.934  4.253   1.00 97.09 225 A 1 
ATOM 1723 C CA  . PRO A 1 225 ? 3.814   14.264  4.496   1.00 96.49 225 A 1 
ATOM 1724 C C   . PRO A 1 225 ? 3.586   14.973  5.838   1.00 96.84 225 A 1 
ATOM 1725 O O   . PRO A 1 225 ? 2.527   15.555  6.051   1.00 95.67 225 A 1 
ATOM 1726 C CB  . PRO A 1 225 ? 3.092   12.915  4.431   1.00 95.74 225 A 1 
ATOM 1727 C CG  . PRO A 1 225 ? 4.140   11.941  4.957   1.00 94.80 225 A 1 
ATOM 1728 C CD  . PRO A 1 225 ? 5.458   12.517  4.456   1.00 96.49 225 A 1 
ATOM 1729 N N   . ILE A 1 226 ? 4.561   14.920  6.757   1.00 96.39 226 A 1 
ATOM 1730 C CA  . ILE A 1 226 ? 4.476   15.471  8.115   1.00 96.27 226 A 1 
ATOM 1731 C C   . ILE A 1 226 ? 5.745   16.253  8.477   1.00 96.72 226 A 1 
ATOM 1732 O O   . ILE A 1 226 ? 6.802   16.065  7.876   1.00 96.12 226 A 1 
ATOM 1733 C CB  . ILE A 1 226 ? 4.193   14.360  9.162   1.00 95.42 226 A 1 
ATOM 1734 C CG1 . ILE A 1 226 ? 5.317   13.305  9.231   1.00 91.87 226 A 1 
ATOM 1735 C CG2 . ILE A 1 226 ? 2.822   13.711  8.904   1.00 91.10 226 A 1 
ATOM 1736 C CD1 . ILE A 1 226 ? 5.209   12.372  10.451  1.00 88.96 226 A 1 
ATOM 1737 N N   . ASN A 1 227 ? 5.639   17.099  9.502   1.00 96.64 227 A 1 
ATOM 1738 C CA  . ASN A 1 227 ? 6.816   17.647  10.173  1.00 96.37 227 A 1 
ATOM 1739 C C   . ASN A 1 227 ? 7.392   16.572  11.102  1.00 96.12 227 A 1 
ATOM 1740 O O   . ASN A 1 227 ? 6.643   15.980  11.880  1.00 94.69 227 A 1 
ATOM 1741 C CB  . ASN A 1 227 ? 6.435   18.898  10.977  1.00 95.67 227 A 1 
ATOM 1742 C CG  . ASN A 1 227 ? 5.809   19.998  10.142  1.00 93.96 227 A 1 
ATOM 1743 O OD1 . ASN A 1 227 ? 6.165   20.267  9.011   1.00 87.05 227 A 1 
ATOM 1744 N ND2 . ASN A 1 227 ? 4.846   20.701  10.687  1.00 86.66 227 A 1 
ATOM 1745 N N   . GLY A 1 228 ? 8.696   16.337  11.059  1.00 95.86 228 A 1 
ATOM 1746 C CA  . GLY A 1 228 ? 9.292   15.295  11.882  1.00 95.66 228 A 1 
ATOM 1747 C C   . GLY A 1 228 ? 10.804  15.200  11.763  1.00 96.55 228 A 1 
ATOM 1748 O O   . GLY A 1 228 ? 11.482  16.142  11.355  1.00 95.64 228 A 1 
ATOM 1749 N N   . GLU A 1 229 ? 11.324  14.043  12.156  1.00 96.43 229 A 1 
ATOM 1750 C CA  . GLU A 1 229 ? 12.735  13.682  12.069  1.00 96.40 229 A 1 
ATOM 1751 C C   . GLU A 1 229 ? 12.878  12.363  11.307  1.00 96.74 229 A 1 
ATOM 1752 O O   . GLU A 1 229 ? 12.091  11.433  11.499  1.00 95.49 229 A 1 
ATOM 1753 C CB  . GLU A 1 229 ? 13.322  13.612  13.492  1.00 95.00 229 A 1 
ATOM 1754 C CG  . GLU A 1 229 ? 14.849  13.449  13.533  1.00 92.03 229 A 1 
ATOM 1755 C CD  . GLU A 1 229 ? 15.374  13.422  14.980  1.00 91.34 229 A 1 
ATOM 1756 O OE1 . GLU A 1 229 ? 16.126  12.500  15.361  1.00 82.29 229 A 1 
ATOM 1757 O OE2 . GLU A 1 229 ? 15.021  14.302  15.801  1.00 84.04 229 A 1 
ATOM 1758 N N   . ILE A 1 230 ? 13.884  12.275  10.431  1.00 96.62 230 A 1 
ATOM 1759 C CA  . ILE A 1 230 ? 14.203  11.036  9.723   1.00 96.80 230 A 1 
ATOM 1760 C C   . ILE A 1 230 ? 14.843  10.059  10.711  1.00 96.47 230 A 1 
ATOM 1761 O O   . ILE A 1 230 ? 15.916  10.333  11.240  1.00 95.31 230 A 1 
ATOM 1762 C CB  . ILE A 1 230 ? 15.137  11.288  8.523   1.00 96.55 230 A 1 
ATOM 1763 C CG1 . ILE A 1 230 ? 14.617  12.364  7.547   1.00 93.87 230 A 1 
ATOM 1764 C CG2 . ILE A 1 230 ? 15.408  9.975   7.769   1.00 94.26 230 A 1 
ATOM 1765 C CD1 . ILE A 1 230 ? 13.221  12.106  6.979   1.00 85.57 230 A 1 
ATOM 1766 N N   . THR A 1 231 ? 14.209  8.911   10.952  1.00 96.55 231 A 1 
ATOM 1767 C CA  . THR A 1 231 ? 14.758  7.917   11.888  1.00 95.78 231 A 1 
ATOM 1768 C C   . THR A 1 231 ? 15.625  6.878   11.209  1.00 95.69 231 A 1 
ATOM 1769 O O   . THR A 1 231 ? 16.631  6.471   11.782  1.00 93.70 231 A 1 
ATOM 1770 C CB  . THR A 1 231 ? 13.660  7.202   12.679  1.00 94.28 231 A 1 
ATOM 1771 O OG1 . THR A 1 231 ? 12.618  6.742   11.845  1.00 84.25 231 A 1 
ATOM 1772 C CG2 . THR A 1 231 ? 13.066  8.156   13.708  1.00 83.11 231 A 1 
ATOM 1773 N N   . GLU A 1 232 ? 15.246  6.438   10.021  1.00 95.56 232 A 1 
ATOM 1774 C CA  . GLU A 1 232 ? 15.900  5.320   9.347   1.00 95.15 232 A 1 
ATOM 1775 C C   . GLU A 1 232 ? 15.723  5.428   7.835   1.00 95.51 232 A 1 
ATOM 1776 O O   . GLU A 1 232 ? 14.658  5.830   7.354   1.00 93.59 232 A 1 
ATOM 1777 C CB  . GLU A 1 232 ? 15.301  4.010   9.885   1.00 92.70 232 A 1 
ATOM 1778 C CG  . GLU A 1 232 ? 16.070  2.758   9.439   1.00 82.86 232 A 1 
ATOM 1779 C CD  . GLU A 1 232 ? 15.503  1.474   10.069  1.00 83.72 232 A 1 
ATOM 1780 O OE1 . GLU A 1 232 ? 16.213  0.452   10.041  1.00 74.49 232 A 1 
ATOM 1781 O OE2 . GLU A 1 232 ? 14.338  1.507   10.550  1.00 76.49 232 A 1 
ATOM 1782 N N   . ARG A 1 233 ? 16.752  5.030   7.093   1.00 95.61 233 A 1 
ATOM 1783 C CA  . ARG A 1 233 ? 16.732  4.823   5.641   1.00 95.46 233 A 1 
ATOM 1784 C C   . ARG A 1 233 ? 17.019  3.355   5.346   1.00 95.24 233 A 1 
ATOM 1785 O O   . ARG A 1 233 ? 18.008  2.811   5.836   1.00 92.81 233 A 1 
ATOM 1786 C CB  . ARG A 1 233 ? 17.765  5.715   4.948   1.00 93.39 233 A 1 
ATOM 1787 C CG  . ARG A 1 233 ? 17.502  7.209   5.164   1.00 85.16 233 A 1 
ATOM 1788 C CD  . ARG A 1 233 ? 18.541  8.071   4.444   1.00 87.94 233 A 1 
ATOM 1789 N NE  . ARG A 1 233 ? 19.897  7.802   4.950   1.00 81.79 233 A 1 
ATOM 1790 C CZ  . ARG A 1 233 ? 21.023  8.298   4.477   1.00 81.13 233 A 1 
ATOM 1791 N NH1 . ARG A 1 233 ? 21.039  9.175   3.512   1.00 73.97 233 A 1 
ATOM 1792 N NH2 . ARG A 1 233 ? 22.158  7.900   4.978   1.00 69.47 233 A 1 
ATOM 1793 N N   . PHE A 1 234 ? 16.176  2.723   4.547   1.00 94.89 234 A 1 
ATOM 1794 C CA  . PHE A 1 234 ? 16.295  1.287   4.290   1.00 93.75 234 A 1 
ATOM 1795 C C   . PHE A 1 234 ? 17.205  0.955   3.101   1.00 94.30 234 A 1 
ATOM 1796 O O   . PHE A 1 234 ? 18.142  0.180   3.291   1.00 91.64 234 A 1 
ATOM 1797 C CB  . PHE A 1 234 ? 14.902  0.667   4.137   1.00 92.33 234 A 1 
ATOM 1798 C CG  . PHE A 1 234 ? 13.996  0.883   5.332   1.00 92.68 234 A 1 
ATOM 1799 C CD1 . PHE A 1 234 ? 14.142  0.075   6.476   1.00 86.91 234 A 1 
ATOM 1800 C CD2 . PHE A 1 234 ? 13.029  1.899   5.312   1.00 88.35 234 A 1 
ATOM 1801 C CE1 . PHE A 1 234 ? 13.318  0.283   7.595   1.00 85.70 234 A 1 
ATOM 1802 C CE2 . PHE A 1 234 ? 12.208  2.108   6.432   1.00 85.89 234 A 1 
ATOM 1803 C CZ  . PHE A 1 234 ? 12.349  1.298   7.571   1.00 87.48 234 A 1 
ATOM 1804 N N   . PRO A 1 235 ? 16.961  1.496   1.886   1.00 94.88 235 A 1 
ATOM 1805 C CA  . PRO A 1 235 ? 17.822  1.204   0.747   1.00 94.78 235 A 1 
ATOM 1806 C C   . PRO A 1 235 ? 19.027  2.154   0.696   1.00 95.08 235 A 1 
ATOM 1807 O O   . PRO A 1 235 ? 18.967  3.305   1.141   1.00 93.52 235 A 1 
ATOM 1808 C CB  . PRO A 1 235 ? 16.917  1.354   -0.481  1.00 93.53 235 A 1 
ATOM 1809 C CG  . PRO A 1 235 ? 15.954  2.461   -0.052  1.00 92.25 235 A 1 
ATOM 1810 C CD  . PRO A 1 235 ? 15.797  2.254   1.451   1.00 94.60 235 A 1 
ATOM 1811 N N   . GLN A 1 236 ? 20.112  1.691   0.069   1.00 95.22 236 A 1 
ATOM 1812 C CA  . GLN A 1 236 ? 21.273  2.524   -0.239  1.00 95.17 236 A 1 
ATOM 1813 C C   . GLN A 1 236 ? 21.130  3.218   -1.604  1.00 95.85 236 A 1 
ATOM 1814 O O   . GLN A 1 236 ? 20.315  2.844   -2.452  1.00 94.74 236 A 1 
ATOM 1815 C CB  . GLN A 1 236 ? 22.566  1.693   -0.155  1.00 93.82 236 A 1 
ATOM 1816 C CG  . GLN A 1 236 ? 22.815  1.108   1.241   1.00 89.38 236 A 1 
ATOM 1817 C CD  . GLN A 1 236 ? 22.923  2.177   2.325   1.00 83.49 236 A 1 
ATOM 1818 O OE1 . GLN A 1 236 ? 23.502  3.245   2.156   1.00 74.11 236 A 1 
ATOM 1819 N NE2 . GLN A 1 236 ? 22.351  1.944   3.489   1.00 71.45 236 A 1 
ATOM 1820 N N   . ILE A 1 237 ? 21.938  4.254   -1.836  1.00 94.83 237 A 1 
ATOM 1821 C CA  . ILE A 1 237 ? 22.010  4.917   -3.146  1.00 95.57 237 A 1 
ATOM 1822 C C   . ILE A 1 237 ? 22.395  3.886   -4.219  1.00 95.83 237 A 1 
ATOM 1823 O O   . ILE A 1 237 ? 23.333  3.111   -4.041  1.00 93.26 237 A 1 
ATOM 1824 C CB  . ILE A 1 237 ? 22.984  6.121   -3.107  1.00 94.63 237 A 1 
ATOM 1825 C CG1 . ILE A 1 237 ? 22.452  7.194   -2.134  1.00 89.52 237 A 1 
ATOM 1826 C CG2 . ILE A 1 237 ? 23.179  6.711   -4.515  1.00 88.49 237 A 1 
ATOM 1827 C CD1 . ILE A 1 237 ? 23.415  8.367   -1.902  1.00 79.39 237 A 1 
ATOM 1828 N N   . GLY A 1 238 ? 21.666  3.881   -5.332  1.00 95.47 238 A 1 
ATOM 1829 C CA  . GLY A 1 238 ? 21.828  2.939   -6.439  1.00 95.45 238 A 1 
ATOM 1830 C C   . GLY A 1 238 ? 21.041  1.629   -6.298  1.00 95.95 238 A 1 
ATOM 1831 O O   . GLY A 1 238 ? 20.901  0.910   -7.297  1.00 94.25 238 A 1 
ATOM 1832 N N   . GLU A 1 239 ? 20.489  1.316   -5.121  1.00 95.78 239 A 1 
ATOM 1833 C CA  . GLU A 1 239 ? 19.656  0.128   -4.928  1.00 95.85 239 A 1 
ATOM 1834 C C   . GLU A 1 239 ? 18.291  0.263   -5.609  1.00 95.92 239 A 1 
ATOM 1835 O O   . GLU A 1 239 ? 17.733  1.356   -5.764  1.00 94.60 239 A 1 
ATOM 1836 C CB  . GLU A 1 239 ? 19.500  -0.239  -3.446  1.00 94.83 239 A 1 
ATOM 1837 C CG  . GLU A 1 239 ? 20.821  -0.762  -2.860  1.00 89.02 239 A 1 
ATOM 1838 C CD  . GLU A 1 239 ? 20.694  -1.257  -1.413  1.00 89.56 239 A 1 
ATOM 1839 O OE1 . GLU A 1 239 ? 21.653  -1.917  -0.958  1.00 79.33 239 A 1 
ATOM 1840 O OE2 . GLU A 1 239 ? 19.668  -0.954  -0.762  1.00 82.20 239 A 1 
ATOM 1841 N N   . LEU A 1 240 ? 17.768  -0.880  -6.045  1.00 95.95 240 A 1 
ATOM 1842 C CA  . LEU A 1 240 ? 16.456  -0.977  -6.675  1.00 95.66 240 A 1 
ATOM 1843 C C   . LEU A 1 240 ? 15.369  -1.033  -5.597  1.00 95.77 240 A 1 
ATOM 1844 O O   . LEU A 1 240 ? 15.428  -1.866  -4.696  1.00 94.61 240 A 1 
ATOM 1845 C CB  . LEU A 1 240 ? 16.417  -2.219  -7.586  1.00 94.25 240 A 1 
ATOM 1846 C CG  . LEU A 1 240 ? 15.118  -2.362  -8.403  1.00 86.43 240 A 1 
ATOM 1847 C CD1 . LEU A 1 240 ? 15.040  -1.338  -9.536  1.00 80.23 240 A 1 
ATOM 1848 C CD2 . LEU A 1 240 ? 15.041  -3.753  -9.032  1.00 79.82 240 A 1 
ATOM 1849 N N   . VAL A 1 241 ? 14.346  -0.194  -5.745  1.00 95.91 241 A 1 
ATOM 1850 C CA  . VAL A 1 241 ? 13.143  -0.200  -4.914  1.00 95.63 241 A 1 
ATOM 1851 C C   . VAL A 1 241 ? 11.935  -0.590  -5.759  1.00 95.63 241 A 1 
ATOM 1852 O O   . VAL A 1 241 ? 11.760  -0.111  -6.883  1.00 93.93 241 A 1 
ATOM 1853 C CB  . VAL A 1 241 ? 12.943  1.139   -4.180  1.00 93.99 241 A 1 
ATOM 1854 C CG1 . VAL A 1 241 ? 14.084  1.366   -3.179  1.00 86.70 241 A 1 
ATOM 1855 C CG2 . VAL A 1 241 ? 12.875  2.351   -5.106  1.00 86.57 241 A 1 
ATOM 1856 N N   . GLY A 1 242 ? 11.113  -1.507  -5.233  1.00 94.72 242 A 1 
ATOM 1857 C CA  . GLY A 1 242 ? 9.853   -1.910  -5.857  1.00 93.63 242 A 1 
ATOM 1858 C C   . GLY A 1 242 ? 8.682   -1.023  -5.435  1.00 94.10 242 A 1 
ATOM 1859 O O   . GLY A 1 242 ? 8.783   -0.234  -4.494  1.00 93.06 242 A 1 
ATOM 1860 N N   . THR A 1 243 ? 7.540   -1.186  -6.092  1.00 93.92 243 A 1 
ATOM 1861 C CA  . THR A 1 243 ? 6.277   -0.556  -5.683  1.00 93.65 243 A 1 
ATOM 1862 C C   . THR A 1 243 ? 5.908   -0.959  -4.255  1.00 94.10 243 A 1 
ATOM 1863 O O   . THR A 1 243 ? 5.918   -2.143  -3.921  1.00 91.70 243 A 1 
ATOM 1864 C CB  . THR A 1 243 ? 5.145   -0.955  -6.634  1.00 92.23 243 A 1 
ATOM 1865 O OG1 . THR A 1 243 ? 5.502   -0.618  -7.955  1.00 85.65 243 A 1 
ATOM 1866 C CG2 . THR A 1 243 ? 3.831   -0.252  -6.328  1.00 83.83 243 A 1 
ATOM 1867 N N   . GLY A 1 244 ? 5.584   0.019   -3.408  1.00 93.76 244 A 1 
ATOM 1868 C CA  . GLY A 1 244 ? 5.257   -0.178  -1.995  1.00 93.78 244 A 1 
ATOM 1869 C C   . GLY A 1 244 ? 6.461   -0.444  -1.085  1.00 94.68 244 A 1 
ATOM 1870 O O   . GLY A 1 244 ? 6.278   -0.532  0.131   1.00 92.72 244 A 1 
ATOM 1871 N N   . ALA A 1 245 ? 7.678   -0.546  -1.626  1.00 94.34 245 A 1 
ATOM 1872 C CA  . ALA A 1 245 ? 8.873   -0.760  -0.818  1.00 94.06 245 A 1 
ATOM 1873 C C   . ALA A 1 245 ? 9.143   0.458   0.085   1.00 95.06 245 A 1 
ATOM 1874 O O   . ALA A 1 245 ? 9.106   1.597   -0.397  1.00 94.20 245 A 1 
ATOM 1875 C CB  . ALA A 1 245 ? 10.073  -1.071  -1.715  1.00 92.53 245 A 1 
ATOM 1876 N N   . PRO A 1 246 ? 9.414   0.240   1.396   1.00 95.85 246 A 1 
ATOM 1877 C CA  . PRO A 1 246 ? 9.771   1.316   2.308   1.00 95.88 246 A 1 
ATOM 1878 C C   . PRO A 1 246 ? 11.152  1.877   1.955   1.00 96.68 246 A 1 
ATOM 1879 O O   . PRO A 1 246 ? 12.095  1.120   1.721   1.00 95.89 246 A 1 
ATOM 1880 C CB  . PRO A 1 246 ? 9.746   0.686   3.701   1.00 94.04 246 A 1 
ATOM 1881 C CG  . PRO A 1 246 ? 10.099  -0.779  3.443   1.00 90.73 246 A 1 
ATOM 1882 C CD  . PRO A 1 246 ? 9.462   -1.051  2.084   1.00 94.04 246 A 1 
ATOM 1883 N N   . ILE A 1 247 ? 11.270  3.206   1.956   1.00 96.23 247 A 1 
ATOM 1884 C CA  . ILE A 1 247 ? 12.517  3.916   1.647   1.00 96.35 247 A 1 
ATOM 1885 C C   . ILE A 1 247 ? 13.075  4.576   2.903   1.00 96.40 247 A 1 
ATOM 1886 O O   . ILE A 1 247 ? 14.270  4.494   3.167   1.00 94.85 247 A 1 
ATOM 1887 C CB  . ILE A 1 247 ? 12.280  4.920   0.501   1.00 95.50 247 A 1 
ATOM 1888 C CG1 . ILE A 1 247 ? 11.897  4.141   -0.775  1.00 92.17 247 A 1 
ATOM 1889 C CG2 . ILE A 1 247 ? 13.527  5.788   0.258   1.00 92.53 247 A 1 
ATOM 1890 C CD1 . ILE A 1 247 ? 11.583  5.023   -1.974  1.00 84.22 247 A 1 
ATOM 1891 N N   . MET A 1 248 ? 12.210  5.214   3.703   1.00 96.44 248 A 1 
ATOM 1892 C CA  . MET A 1 248 ? 12.602  5.816   4.975   1.00 96.34 248 A 1 
ATOM 1893 C C   . MET A 1 248 ? 11.412  5.966   5.920   1.00 96.90 248 A 1 
ATOM 1894 O O   . MET A 1 248 ? 10.256  5.874   5.512   1.00 96.07 248 A 1 
ATOM 1895 C CB  . MET A 1 248 ? 13.284  7.172   4.741   1.00 93.62 248 A 1 
ATOM 1896 C CG  . MET A 1 248 ? 12.380  8.196   4.043   1.00 87.72 248 A 1 
ATOM 1897 S SD  . MET A 1 248 ? 13.108  9.842   3.884   1.00 90.12 248 A 1 
ATOM 1898 C CE  . MET A 1 248 ? 14.571  9.486   2.890   1.00 82.62 248 A 1 
ATOM 1899 N N   . ASN A 1 249 ? 11.712  6.232   7.193   1.00 96.61 249 A 1 
ATOM 1900 C CA  . ASN A 1 249 ? 10.721  6.544   8.213   1.00 96.75 249 A 1 
ATOM 1901 C C   . ASN A 1 249 ? 10.881  7.994   8.687   1.00 97.18 249 A 1 
ATOM 1902 O O   . ASN A 1 249 ? 11.990  8.436   8.993   1.00 96.65 249 A 1 
ATOM 1903 C CB  . ASN A 1 249 ? 10.860  5.547   9.368   1.00 95.71 249 A 1 
ATOM 1904 C CG  . ASN A 1 249 ? 10.452  4.131   9.017   1.00 93.76 249 A 1 
ATOM 1905 O OD1 . ASN A 1 249 ? 9.568   3.870   8.213   1.00 86.71 249 A 1 
ATOM 1906 N ND2 . ASN A 1 249 ? 11.051  3.156   9.661   1.00 86.68 249 A 1 
ATOM 1907 N N   . VAL A 1 250 ? 9.748   8.699   8.796   1.00 96.87 250 A 1 
ATOM 1908 C CA  . VAL A 1 250 ? 9.644   10.035  9.394   1.00 97.09 250 A 1 
ATOM 1909 C C   . VAL A 1 250 ? 8.836   9.920   10.677  1.00 96.96 250 A 1 
ATOM 1910 O O   . VAL A 1 250 ? 7.735   9.371   10.665  1.00 95.87 250 A 1 
ATOM 1911 C CB  . VAL A 1 250 ? 8.993   11.060  8.447   1.00 96.71 250 A 1 
ATOM 1912 C CG1 . VAL A 1 250 ? 9.119   12.480  9.022   1.00 93.02 250 A 1 
ATOM 1913 C CG2 . VAL A 1 250 ? 9.636   11.055  7.056   1.00 93.02 250 A 1 
ATOM 1914 N N   . VAL A 1 251 ? 9.374   10.428  11.782  1.00 97.31 251 A 1 
ATOM 1915 C CA  . VAL A 1 251 ? 8.723   10.371  13.096  1.00 96.94 251 A 1 
ATOM 1916 C C   . VAL A 1 251 ? 8.360   11.772  13.570  1.00 96.76 251 A 1 
ATOM 1917 O O   . VAL A 1 251 ? 9.212   12.658  13.588  1.00 95.48 251 A 1 
ATOM 1918 C CB  . VAL A 1 251 ? 9.605   9.628   14.109  1.00 95.62 251 A 1 
ATOM 1919 C CG1 . VAL A 1 251 ? 9.077   9.731   15.543  1.00 85.55 251 A 1 
ATOM 1920 C CG2 . VAL A 1 251 ? 9.636   8.138   13.745  1.00 85.30 251 A 1 
ATOM 1921 N N   . ASP A 1 252 ? 7.113   11.950  14.009  1.00 96.41 252 A 1 
ATOM 1922 C CA  . ASP A 1 252 ? 6.675   13.169  14.683  1.00 95.90 252 A 1 
ATOM 1923 C C   . ASP A 1 252 ? 6.956   13.071  16.187  1.00 95.66 252 A 1 
ATOM 1924 O O   . ASP A 1 252 ? 6.246   12.401  16.938  1.00 94.05 252 A 1 
ATOM 1925 C CB  . ASP A 1 252 ? 5.199   13.476  14.396  1.00 94.90 252 A 1 
ATOM 1926 C CG  . ASP A 1 252 ? 4.770   14.845  14.956  1.00 93.44 252 A 1 
ATOM 1927 O OD1 . ASP A 1 252 ? 5.593   15.517  15.629  1.00 89.38 252 A 1 
ATOM 1928 O OD2 . ASP A 1 252 ? 3.620   15.249  14.698  1.00 88.14 252 A 1 
ATOM 1929 N N   . LEU A 1 253 ? 7.992   13.762  16.640  1.00 94.61 253 A 1 
ATOM 1930 C CA  . LEU A 1 253 ? 8.365   13.815  18.057  1.00 94.03 253 A 1 
ATOM 1931 C C   . LEU A 1 253 ? 7.413   14.672  18.912  1.00 94.27 253 A 1 
ATOM 1932 O O   . LEU A 1 253 ? 7.572   14.724  20.129  1.00 91.94 253 A 1 
ATOM 1933 C CB  . LEU A 1 253 ? 9.816   14.319  18.183  1.00 92.95 253 A 1 
ATOM 1934 C CG  . LEU A 1 253 ? 10.874  13.441  17.492  1.00 91.41 253 A 1 
ATOM 1935 C CD1 . LEU A 1 253 ? 12.248  14.091  17.680  1.00 86.69 253 A 1 
ATOM 1936 C CD2 . LEU A 1 253 ? 10.929  12.024  18.068  1.00 86.74 253 A 1 
ATOM 1937 N N   . ASN A 1 254 ? 6.449   15.365  18.308  1.00 94.49 254 A 1 
ATOM 1938 C CA  . ASN A 1 254 ? 5.432   16.115  19.049  1.00 94.03 254 A 1 
ATOM 1939 C C   . ASN A 1 254 ? 4.197   15.260  19.354  1.00 94.61 254 A 1 
ATOM 1940 O O   . ASN A 1 254 ? 3.495   15.561  20.318  1.00 92.80 254 A 1 
ATOM 1941 C CB  . ASN A 1 254 ? 5.038   17.389  18.288  1.00 92.97 254 A 1 
ATOM 1942 C CG  . ASN A 1 254 ? 6.226   18.239  17.897  1.00 88.31 254 A 1 
ATOM 1943 O OD1 . ASN A 1 254 ? 6.913   18.850  18.715  1.00 79.17 254 A 1 
ATOM 1944 N ND2 . ASN A 1 254 ? 6.512   18.289  16.619  1.00 78.34 254 A 1 
ATOM 1945 N N   . ASP A 1 255 ? 3.943   14.203  18.581  1.00 94.02 255 A 1 
ATOM 1946 C CA  . ASP A 1 255 ? 2.855   13.253  18.827  1.00 94.50 255 A 1 
ATOM 1947 C C   . ASP A 1 255 ? 3.417   11.961  19.428  1.00 95.38 255 A 1 
ATOM 1948 O O   . ASP A 1 255 ? 3.600   10.950  18.748  1.00 93.76 255 A 1 
ATOM 1949 C CB  . ASP A 1 255 ? 2.019   13.014  17.560  1.00 93.04 255 A 1 
ATOM 1950 C CG  . ASP A 1 255 ? 0.757   12.170  17.840  1.00 90.52 255 A 1 
ATOM 1951 O OD1 . ASP A 1 255 ? 0.252   12.159  18.993  1.00 85.68 255 A 1 
ATOM 1952 O OD2 . ASP A 1 255 ? 0.219   11.555  16.896  1.00 84.78 255 A 1 
ATOM 1953 N N   . MET A 1 256 ? 3.726   12.018  20.721  1.00 95.37 256 A 1 
ATOM 1954 C CA  . MET A 1 256 ? 4.258   10.892  21.485  1.00 95.59 256 A 1 
ATOM 1955 C C   . MET A 1 256 ? 3.251   10.360  22.506  1.00 96.36 256 A 1 
ATOM 1956 O O   . MET A 1 256 ? 2.473   11.104  23.105  1.00 95.14 256 A 1 
ATOM 1957 C CB  . MET A 1 256 ? 5.583   11.255  22.169  1.00 93.85 256 A 1 
ATOM 1958 C CG  . MET A 1 256 ? 6.685   11.606  21.157  1.00 87.64 256 A 1 
ATOM 1959 S SD  . MET A 1 256 ? 8.346   11.709  21.866  1.00 86.21 256 A 1 
ATOM 1960 C CE  . MET A 1 256 ? 8.669   9.944   22.146  1.00 74.70 256 A 1 
ATOM 1961 N N   . TRP A 1 257 ? 3.317   9.064   22.755  1.00 96.96 257 A 1 
ATOM 1962 C CA  . TRP A 1 257 ? 2.597   8.385   23.826  1.00 97.11 257 A 1 
ATOM 1963 C C   . TRP A 1 257 ? 3.477   7.309   24.461  1.00 97.26 257 A 1 
ATOM 1964 O O   . TRP A 1 257 ? 4.554   6.983   23.973  1.00 96.34 257 A 1 
ATOM 1965 C CB  . TRP A 1 257 ? 1.282   7.807   23.294  1.00 96.62 257 A 1 
ATOM 1966 C CG  . TRP A 1 257 ? 1.425   6.702   22.294  1.00 96.42 257 A 1 
ATOM 1967 C CD1 . TRP A 1 257 ? 1.447   5.378   22.575  1.00 94.45 257 A 1 
ATOM 1968 C CD2 . TRP A 1 257 ? 1.598   6.802   20.851  1.00 95.65 257 A 1 
ATOM 1969 N NE1 . TRP A 1 257 ? 1.625   4.657   21.415  1.00 93.99 257 A 1 
ATOM 1970 C CE2 . TRP A 1 257 ? 1.732   5.488   20.318  1.00 94.97 257 A 1 
ATOM 1971 C CE3 . TRP A 1 257 ? 1.666   7.877   19.942  1.00 93.95 257 A 1 
ATOM 1972 C CZ2 . TRP A 1 257 ? 1.941   5.248   18.951  1.00 92.95 257 A 1 
ATOM 1973 C CZ3 . TRP A 1 257 ? 1.871   7.650   18.569  1.00 92.66 257 A 1 
ATOM 1974 C CH2 . TRP A 1 257 ? 2.017   6.341   18.074  1.00 91.69 257 A 1 
ATOM 1975 N N   . VAL A 1 258 ? 3.005   6.763   25.568  1.00 95.99 258 A 1 
ATOM 1976 C CA  . VAL A 1 258 ? 3.632   5.628   26.245  1.00 96.07 258 A 1 
ATOM 1977 C C   . VAL A 1 258 ? 2.655   4.471   26.227  1.00 96.31 258 A 1 
ATOM 1978 O O   . VAL A 1 258 ? 1.496   4.640   26.611  1.00 95.40 258 A 1 
ATOM 1979 C CB  . VAL A 1 258 ? 4.059   5.984   27.675  1.00 95.70 258 A 1 
ATOM 1980 C CG1 . VAL A 1 258 ? 4.867   4.835   28.294  1.00 91.22 258 A 1 
ATOM 1981 C CG2 . VAL A 1 258 ? 4.925   7.250   27.707  1.00 90.80 258 A 1 
ATOM 1982 N N   . THR A 1 259 ? 3.127   3.308   25.804  1.00 95.97 259 A 1 
ATOM 1983 C CA  . THR A 1 259 ? 2.366   2.062   25.785  1.00 95.52 259 A 1 
ATOM 1984 C C   . THR A 1 259 ? 2.793   1.189   26.959  1.00 94.86 259 A 1 
ATOM 1985 O O   . THR A 1 259 ? 3.976   0.895   27.128  1.00 93.10 259 A 1 
ATOM 1986 C CB  . THR A 1 259 ? 2.539   1.324   24.446  1.00 94.53 259 A 1 
ATOM 1987 O OG1 . THR A 1 259 ? 2.039   2.147   23.416  1.00 84.38 259 A 1 
ATOM 1988 C CG2 . THR A 1 259 ? 1.731   0.029   24.395  1.00 83.16 259 A 1 
ATOM 1989 N N   . PHE A 1 260 ? 1.826   0.765   27.765  1.00 93.79 260 A 1 
ATOM 1990 C CA  . PHE A 1 260 ? 2.010   -0.159  28.875  1.00 92.48 260 A 1 
ATOM 1991 C C   . PHE A 1 260 ? 1.218   -1.442  28.630  1.00 91.90 260 A 1 
ATOM 1992 O O   . PHE A 1 260 ? 0.062   -1.394  28.216  1.00 90.28 260 A 1 
ATOM 1993 C CB  . PHE A 1 260 ? 1.558   0.487   30.190  1.00 92.51 260 A 1 
ATOM 1994 C CG  . PHE A 1 260 ? 2.313   1.742   30.573  1.00 93.06 260 A 1 
ATOM 1995 C CD1 . PHE A 1 260 ? 3.508   1.647   31.307  1.00 89.93 260 A 1 
ATOM 1996 C CD2 . PHE A 1 260 ? 1.810   3.003   30.213  1.00 90.77 260 A 1 
ATOM 1997 C CE1 . PHE A 1 260 ? 4.196   2.809   31.689  1.00 90.21 260 A 1 
ATOM 1998 C CE2 . PHE A 1 260 ? 2.501   4.166   30.592  1.00 90.26 260 A 1 
ATOM 1999 C CZ  . PHE A 1 260 ? 3.692   4.073   31.331  1.00 91.89 260 A 1 
ATOM 2000 N N   . SER A 1 261 ? 1.814   -2.586  28.977  1.00 91.51 261 A 1 
ATOM 2001 C CA  . SER A 1 261 ? 1.109   -3.868  29.073  1.00 89.56 261 A 1 
ATOM 2002 C C   . SER A 1 261 ? 0.701   -4.099  30.525  1.00 88.99 261 A 1 
ATOM 2003 O O   . SER A 1 261 ? 1.541   -4.404  31.374  1.00 86.77 261 A 1 
ATOM 2004 C CB  . SER A 1 261 ? 1.991   -5.003  28.553  1.00 88.10 261 A 1 
ATOM 2005 O OG  . SER A 1 261 ? 2.250   -4.812  27.178  1.00 77.40 261 A 1 
ATOM 2006 N N   . VAL A 1 262 ? -0.584  -3.918  30.831  1.00 88.60 262 A 1 
ATOM 2007 C CA  . VAL A 1 262 ? -1.110  -3.908  32.197  1.00 87.99 262 A 1 
ATOM 2008 C C   . VAL A 1 262 ? -1.977  -5.140  32.425  1.00 87.41 262 A 1 
ATOM 2009 O O   . VAL A 1 262 ? -2.882  -5.424  31.648  1.00 85.77 262 A 1 
ATOM 2010 C CB  . VAL A 1 262 ? -1.892  -2.610  32.479  1.00 88.11 262 A 1 
ATOM 2011 C CG1 . VAL A 1 262 ? -2.295  -2.532  33.953  1.00 83.41 262 A 1 
ATOM 2012 C CG2 . VAL A 1 262 ? -1.071  -1.356  32.162  1.00 83.61 262 A 1 
ATOM 2013 N N   . GLN A 1 263 ? -1.712  -5.876  33.510  1.00 86.53 263 A 1 
ATOM 2014 C CA  . GLN A 1 263 ? -2.576  -6.987  33.914  1.00 85.15 263 A 1 
ATOM 2015 C C   . GLN A 1 263 ? -3.927  -6.466  34.422  1.00 85.81 263 A 1 
ATOM 2016 O O   . GLN A 1 263 ? -3.989  -5.419  35.065  1.00 84.33 263 A 1 
ATOM 2017 C CB  . GLN A 1 263 ? -1.878  -7.841  34.978  1.00 82.65 263 A 1 
ATOM 2018 C CG  . GLN A 1 263 ? -0.667  -8.593  34.407  1.00 74.99 263 A 1 
ATOM 2019 C CD  . GLN A 1 263 ? 0.073   -9.415  35.459  1.00 72.31 263 A 1 
ATOM 2020 O OE1 . GLN A 1 263 ? 0.094   -9.134  36.638  1.00 65.03 263 A 1 
ATOM 2021 N NE2 . GLN A 1 263 ? 0.757   -10.460 35.066  1.00 61.17 263 A 1 
ATOM 2022 N N   . GLU A 1 264 ? -5.004  -7.215  34.168  1.00 86.12 264 A 1 
ATOM 2023 C CA  . GLU A 1 264 ? -6.386  -6.837  34.507  1.00 85.78 264 A 1 
ATOM 2024 C C   . GLU A 1 264 ? -6.556  -6.447  35.985  1.00 86.02 264 A 1 
ATOM 2025 O O   . GLU A 1 264 ? -7.260  -5.490  36.303  1.00 84.03 264 A 1 
ATOM 2026 C CB  . GLU A 1 264 ? -7.297  -8.017  34.127  1.00 83.27 264 A 1 
ATOM 2027 C CG  . GLU A 1 264 ? -8.795  -7.747  34.338  1.00 78.02 264 A 1 
ATOM 2028 C CD  . GLU A 1 264 ? -9.688  -8.860  33.754  1.00 78.06 264 A 1 
ATOM 2029 O OE1 . GLU A 1 264 ? -10.879 -8.578  33.496  1.00 71.52 264 A 1 
ATOM 2030 O OE2 . GLU A 1 264 ? -9.185  -9.983  33.519  1.00 72.68 264 A 1 
ATOM 2031 N N   . GLU A 1 265 ? -5.850  -7.120  36.888  1.00 84.46 265 A 1 
ATOM 2032 C CA  . GLU A 1 265 ? -5.871  -6.831  38.332  1.00 83.95 265 A 1 
ATOM 2033 C C   . GLU A 1 265 ? -5.383  -5.414  38.692  1.00 85.03 265 A 1 
ATOM 2034 O O   . GLU A 1 265 ? -5.790  -4.858  39.712  1.00 82.76 265 A 1 
ATOM 2035 C CB  . GLU A 1 265 ? -5.054  -7.911  39.065  1.00 80.77 265 A 1 
ATOM 2036 C CG  . GLU A 1 265 ? -3.561  -7.909  38.690  1.00 71.77 265 A 1 
ATOM 2037 C CD  . GLU A 1 265 ? -2.775  -9.132  39.202  1.00 68.65 265 A 1 
ATOM 2038 O OE1 . GLU A 1 265 ? -1.551  -9.149  38.952  1.00 62.01 265 A 1 
ATOM 2039 O OE2 . GLU A 1 265 ? -3.405  -10.054 39.773  1.00 60.61 265 A 1 
ATOM 2040 N N   . LEU A 1 266 ? -4.545  -4.815  37.837  1.00 84.97 266 A 1 
ATOM 2041 C CA  . LEU A 1 266 ? -4.006  -3.462  38.012  1.00 85.09 266 A 1 
ATOM 2042 C C   . LEU A 1 266 ? -4.909  -2.376  37.415  1.00 86.33 266 A 1 
ATOM 2043 O O   . LEU A 1 266 ? -4.716  -1.195  37.700  1.00 84.87 266 A 1 
ATOM 2044 C CB  . LEU A 1 266 ? -2.594  -3.395  37.400  1.00 84.18 266 A 1 
ATOM 2045 C CG  . LEU A 1 266 ? -1.582  -4.353  38.040  1.00 81.55 266 A 1 
ATOM 2046 C CD1 . LEU A 1 266 ? -0.255  -4.296  37.273  1.00 76.11 266 A 1 
ATOM 2047 C CD2 . LEU A 1 266 ? -1.328  -3.975  39.496  1.00 76.23 266 A 1 
ATOM 2048 N N   . LEU A 1 267 ? -5.912  -2.753  36.618  1.00 86.54 267 A 1 
ATOM 2049 C CA  . LEU A 1 267 ? -6.809  -1.795  35.963  1.00 86.70 267 A 1 
ATOM 2050 C C   . LEU A 1 267 ? -7.816  -1.141  36.911  1.00 87.34 267 A 1 
ATOM 2051 O O   . LEU A 1 267 ? -8.489  -0.191  36.516  1.00 84.79 267 A 1 
ATOM 2052 C CB  . LEU A 1 267 ? -7.545  -2.471  34.799  1.00 85.41 267 A 1 
ATOM 2053 C CG  . LEU A 1 267 ? -6.646  -2.935  33.646  1.00 84.16 267 A 1 
ATOM 2054 C CD1 . LEU A 1 267 ? -7.536  -3.571  32.580  1.00 79.61 267 A 1 
ATOM 2055 C CD2 . LEU A 1 267 ? -5.881  -1.780  33.003  1.00 79.80 267 A 1 
ATOM 2056 N N   . LYS A 1 268 ? -7.906  -1.593  38.165  1.00 87.01 268 A 1 
ATOM 2057 C CA  . LYS A 1 268 ? -8.859  -1.062  39.158  1.00 86.01 268 A 1 
ATOM 2058 C C   . LYS A 1 268 ? -8.826  0.470   39.257  1.00 86.41 268 A 1 
ATOM 2059 O O   . LYS A 1 268 ? -9.876  1.096   39.384  1.00 82.26 268 A 1 
ATOM 2060 C CB  . LYS A 1 268 ? -8.554  -1.718  40.514  1.00 83.53 268 A 1 
ATOM 2061 C CG  . LYS A 1 268 ? -9.589  -1.363  41.588  1.00 73.30 268 A 1 
ATOM 2062 C CD  . LYS A 1 268 ? -9.192  -2.006  42.920  1.00 70.66 268 A 1 
ATOM 2063 C CE  . LYS A 1 268 ? -10.154 -1.590  44.030  1.00 60.99 268 A 1 
ATOM 2064 N NZ  . LYS A 1 268 ? -9.651  -2.032  45.356  1.00 53.33 268 A 1 
ATOM 2065 N N   . ASN A 1 269 ? -7.630  1.058   39.163  1.00 85.75 269 A 1 
ATOM 2066 C CA  . ASN A 1 269 ? -7.407  2.505   39.272  1.00 84.64 269 A 1 
ATOM 2067 C C   . ASN A 1 269 ? -7.074  3.172   37.922  1.00 86.64 269 A 1 
ATOM 2068 O O   . ASN A 1 269 ? -6.859  4.382   37.874  1.00 84.15 269 A 1 
ATOM 2069 C CB  . ASN A 1 269 ? -6.325  2.748   40.341  1.00 81.54 269 A 1 
ATOM 2070 C CG  . ASN A 1 269 ? -6.724  2.266   41.731  1.00 74.96 269 A 1 
ATOM 2071 O OD1 . ASN A 1 269 ? -7.889  2.138   42.080  1.00 67.32 269 A 1 
ATOM 2072 N ND2 . ASN A 1 269 ? -5.761  1.971   42.573  1.00 67.27 269 A 1 
ATOM 2073 N N   . ILE A 1 270 ? -7.030  2.417   36.828  1.00 88.15 270 A 1 
ATOM 2074 C CA  . ILE A 1 270 ? -6.693  2.915   35.491  1.00 88.72 270 A 1 
ATOM 2075 C C   . ILE A 1 270 ? -7.957  2.955   34.640  1.00 89.85 270 A 1 
ATOM 2076 O O   . ILE A 1 270 ? -8.526  1.925   34.282  1.00 87.97 270 A 1 
ATOM 2077 C CB  . ILE A 1 270 ? -5.590  2.073   34.817  1.00 87.77 270 A 1 
ATOM 2078 C CG1 . ILE A 1 270 ? -4.336  1.965   35.704  1.00 84.03 270 A 1 
ATOM 2079 C CG2 . ILE A 1 270 ? -5.227  2.694   33.458  1.00 83.59 270 A 1 
ATOM 2080 C CD1 . ILE A 1 270 ? -3.238  1.108   35.068  1.00 78.56 270 A 1 
ATOM 2081 N N   . ARG A 1 271 ? -8.391  4.161   34.281  1.00 92.23 271 A 1 
ATOM 2082 C CA  . ARG A 1 271 ? -9.515  4.395   33.367  1.00 92.20 271 A 1 
ATOM 2083 C C   . ARG A 1 271 ? -9.099  5.387   32.290  1.00 93.68 271 A 1 
ATOM 2084 O O   . ARG A 1 271 ? -8.171  6.165   32.491  1.00 92.10 271 A 1 
ATOM 2085 C CB  . ARG A 1 271 ? -10.744 4.889   34.148  1.00 89.59 271 A 1 
ATOM 2086 C CG  . ARG A 1 271 ? -11.226 3.853   35.178  1.00 80.62 271 A 1 
ATOM 2087 C CD  . ARG A 1 271 ? -12.492 4.341   35.881  1.00 76.78 271 A 1 
ATOM 2088 N NE  . ARG A 1 271 ? -12.935 3.376   36.906  1.00 66.85 271 A 1 
ATOM 2089 C CZ  . ARG A 1 271 ? -14.021 3.460   37.651  1.00 57.63 271 A 1 
ATOM 2090 N NH1 . ARG A 1 271 ? -14.859 4.455   37.544  1.00 52.58 271 A 1 
ATOM 2091 N NH2 . ARG A 1 271 ? -14.287 2.535   38.534  1.00 50.30 271 A 1 
ATOM 2092 N N   . ILE A 1 272 ? -9.800  5.390   31.173  1.00 92.77 272 A 1 
ATOM 2093 C CA  . ILE A 1 272 ? -9.615  6.435   30.163  1.00 93.73 272 A 1 
ATOM 2094 C C   . ILE A 1 272 ? -9.881  7.797   30.819  1.00 93.98 272 A 1 
ATOM 2095 O O   . ILE A 1 272 ? -10.904 7.994   31.473  1.00 90.90 272 A 1 
ATOM 2096 C CB  . ILE A 1 272 ? -10.503 6.179   28.923  1.00 93.06 272 A 1 
ATOM 2097 C CG1 . ILE A 1 272 ? -10.088 4.847   28.252  1.00 88.97 272 A 1 
ATOM 2098 C CG2 . ILE A 1 272 ? -10.388 7.352   27.933  1.00 87.11 272 A 1 
ATOM 2099 C CD1 . ILE A 1 272 ? -10.974 4.431   27.070  1.00 79.40 272 A 1 
ATOM 2100 N N   . GLY A 1 273 ? -8.929  8.716   30.663  1.00 94.06 273 A 1 
ATOM 2101 C CA  . GLY A 1 273 ? -8.921  10.030  31.298  1.00 94.31 273 A 1 
ATOM 2102 C C   . GLY A 1 273 ? -8.188  10.105  32.640  1.00 94.92 273 A 1 
ATOM 2103 O O   . GLY A 1 273 ? -7.932  11.228  33.081  1.00 92.58 273 A 1 
ATOM 2104 N N   . SER A 1 274 ? -7.812  8.982   33.270  1.00 93.43 274 A 1 
ATOM 2105 C CA  . SER A 1 274 ? -7.024  8.992   34.508  1.00 92.66 274 A 1 
ATOM 2106 C C   . SER A 1 274 ? -5.589  9.466   34.258  1.00 93.97 274 A 1 
ATOM 2107 O O   . SER A 1 274 ? -5.033  9.256   33.180  1.00 92.62 274 A 1 
ATOM 2108 C CB  . SER A 1 274 ? -7.041  7.631   35.223  1.00 90.12 274 A 1 
ATOM 2109 O OG  . SER A 1 274 ? -6.354  6.623   34.519  1.00 80.24 274 A 1 
ATOM 2110 N N   . GLU A 1 275 ? -5.006  10.113  35.261  1.00 93.37 275 A 1 
ATOM 2111 C CA  . GLU A 1 275 ? -3.602  10.519  35.264  1.00 93.43 275 A 1 
ATOM 2112 C C   . GLU A 1 275 ? -2.750  9.468   35.983  1.00 93.01 275 A 1 
ATOM 2113 O O   . GLU A 1 275 ? -3.155  8.935   37.017  1.00 90.35 275 A 1 
ATOM 2114 C CB  . GLU A 1 275 ? -3.418  11.914  35.886  1.00 92.71 275 A 1 
ATOM 2115 C CG  . GLU A 1 275 ? -4.077  13.013  35.038  1.00 87.35 275 A 1 
ATOM 2116 C CD  . GLU A 1 275 ? -3.851  14.438  35.572  1.00 87.04 275 A 1 
ATOM 2117 O OE1 . GLU A 1 275 ? -4.426  15.364  34.950  1.00 78.64 275 A 1 
ATOM 2118 O OE2 . GLU A 1 275 ? -3.109  14.617  36.563  1.00 81.08 275 A 1 
ATOM 2119 N N   . LEU A 1 276 ? -1.572  9.173   35.420  1.00 93.45 276 A 1 
ATOM 2120 C CA  . LEU A 1 276 ? -0.603  8.211   35.934  1.00 92.91 276 A 1 
ATOM 2121 C C   . LEU A 1 276 ? 0.726   8.922   36.171  1.00 93.81 276 A 1 
ATOM 2122 O O   . LEU A 1 276 ? 1.184   9.686   35.319  1.00 92.52 276 A 1 
ATOM 2123 C CB  . LEU A 1 276 ? -0.425  7.056   34.930  1.00 91.33 276 A 1 
ATOM 2124 C CG  . LEU A 1 276 ? -1.710  6.295   34.555  1.00 88.97 276 A 1 
ATOM 2125 C CD1 . LEU A 1 276 ? -1.397  5.268   33.464  1.00 84.50 276 A 1 
ATOM 2126 C CD2 . LEU A 1 276 ? -2.323  5.571   35.753  1.00 85.20 276 A 1 
ATOM 2127 N N   . ASN A 1 277 ? 1.367   8.633   37.296  1.00 93.14 277 A 1 
ATOM 2128 C CA  . ASN A 1 277 ? 2.715   9.106   37.579  1.00 93.08 277 A 1 
ATOM 2129 C C   . ASN A 1 277 ? 3.725   8.069   37.069  1.00 93.39 277 A 1 
ATOM 2130 O O   . ASN A 1 277 ? 3.616   6.879   37.351  1.00 91.43 277 A 1 
ATOM 2131 C CB  . ASN A 1 277 ? 2.876   9.372   39.080  1.00 92.07 277 A 1 
ATOM 2132 C CG  . ASN A 1 277 ? 1.935   10.434  39.615  1.00 89.11 277 A 1 
ATOM 2133 O OD1 . ASN A 1 277 ? 1.701   11.480  39.017  1.00 80.58 277 A 1 
ATOM 2134 N ND2 . ASN A 1 277 ? 1.375   10.195  40.778  1.00 80.42 277 A 1 
ATOM 2135 N N   . ALA A 1 278 ? 4.722   8.528   36.332  1.00 93.65 278 A 1 
ATOM 2136 C CA  . ALA A 1 278 ? 5.804   7.695   35.829  1.00 93.84 278 A 1 
ATOM 2137 C C   . ALA A 1 278 ? 7.130   8.456   35.881  1.00 94.46 278 A 1 
ATOM 2138 O O   . ALA A 1 278 ? 7.166   9.661   36.125  1.00 93.25 278 A 1 
ATOM 2139 C CB  . ALA A 1 278 ? 5.444   7.229   34.410  1.00 93.55 278 A 1 
ATOM 2140 N N   . PHE A 1 279 ? 8.234   7.756   35.640  1.00 94.74 279 A 1 
ATOM 2141 C CA  . PHE A 1 279 ? 9.546   8.371   35.473  1.00 94.57 279 A 1 
ATOM 2142 C C   . PHE A 1 279 ? 10.307  7.747   34.303  1.00 95.31 279 A 1 
ATOM 2143 O O   . PHE A 1 279 ? 10.026  6.623   33.884  1.00 94.23 279 A 1 
ATOM 2144 C CB  . PHE A 1 279 ? 10.329  8.323   36.795  1.00 93.13 279 A 1 
ATOM 2145 C CG  . PHE A 1 279 ? 10.748  6.930   37.224  1.00 91.73 279 A 1 
ATOM 2146 C CD1 . PHE A 1 279 ? 9.875   6.124   37.977  1.00 87.11 279 A 1 
ATOM 2147 C CD2 . PHE A 1 279 ? 12.027  6.450   36.891  1.00 87.78 279 A 1 
ATOM 2148 C CE1 . PHE A 1 279 ? 10.284  4.849   38.401  1.00 85.23 279 A 1 
ATOM 2149 C CE2 . PHE A 1 279 ? 12.436  5.173   37.312  1.00 85.92 279 A 1 
ATOM 2150 C CZ  . PHE A 1 279 ? 11.566  4.372   38.072  1.00 85.59 279 A 1 
ATOM 2151 N N   . ILE A 1 280 ? 11.259  8.505   33.771  1.00 94.56 280 A 1 
ATOM 2152 C CA  . ILE A 1 280 ? 12.061  8.110   32.611  1.00 95.14 280 A 1 
ATOM 2153 C C   . ILE A 1 280 ? 13.521  7.970   33.052  1.00 95.18 280 A 1 
ATOM 2154 O O   . ILE A 1 280 ? 14.187  8.997   33.239  1.00 93.86 280 A 1 
ATOM 2155 C CB  . ILE A 1 280 ? 11.911  9.129   31.461  1.00 95.00 280 A 1 
ATOM 2156 C CG1 . ILE A 1 280 ? 10.436  9.340   31.063  1.00 92.50 280 A 1 
ATOM 2157 C CG2 . ILE A 1 280 ? 12.727  8.654   30.243  1.00 92.59 280 A 1 
ATOM 2158 C CD1 . ILE A 1 280 ? 10.225  10.544  30.147  1.00 88.04 280 A 1 
ATOM 2159 N N   . PRO A 1 281 ? 14.053  6.738   33.186  1.00 95.37 281 A 1 
ATOM 2160 C CA  . PRO A 1 281 ? 15.427  6.507   33.628  1.00 94.58 281 A 1 
ATOM 2161 C C   . PRO A 1 281 ? 16.467  7.170   32.724  1.00 95.09 281 A 1 
ATOM 2162 O O   . PRO A 1 281 ? 17.404  7.803   33.206  1.00 93.51 281 A 1 
ATOM 2163 C CB  . PRO A 1 281 ? 15.606  4.983   33.648  1.00 93.26 281 A 1 
ATOM 2164 C CG  . PRO A 1 281 ? 14.190  4.464   33.848  1.00 91.49 281 A 1 
ATOM 2165 C CD  . PRO A 1 281 ? 13.341  5.471   33.088  1.00 94.07 281 A 1 
ATOM 2166 N N   . ALA A 1 282 ? 16.261  7.104   31.411  1.00 94.82 282 A 1 
ATOM 2167 C CA  . ALA A 1 282 ? 17.169  7.693   30.424  1.00 94.58 282 A 1 
ATOM 2168 C C   . ALA A 1 282 ? 17.307  9.228   30.528  1.00 95.06 282 A 1 
ATOM 2169 O O   . ALA A 1 282 ? 18.257  9.790   29.988  1.00 93.23 282 A 1 
ATOM 2170 C CB  . ALA A 1 282 ? 16.675  7.282   29.031  1.00 94.09 282 A 1 
ATOM 2171 N N   . LEU A 1 283 ? 16.380  9.899   31.216  1.00 93.46 283 A 1 
ATOM 2172 C CA  . LEU A 1 283 ? 16.395  11.347  31.452  1.00 93.91 283 A 1 
ATOM 2173 C C   . LEU A 1 283 ? 16.723  11.696  32.916  1.00 94.38 283 A 1 
ATOM 2174 O O   . LEU A 1 283 ? 16.273  12.722  33.427  1.00 91.42 283 A 1 
ATOM 2175 C CB  . LEU A 1 283 ? 15.071  11.972  30.963  1.00 93.73 283 A 1 
ATOM 2176 C CG  . LEU A 1 283 ? 14.749  11.763  29.473  1.00 92.87 283 A 1 
ATOM 2177 C CD1 . LEU A 1 283 ? 13.438  12.480  29.135  1.00 85.62 283 A 1 
ATOM 2178 C CD2 . LEU A 1 283 ? 15.835  12.316  28.545  1.00 87.71 283 A 1 
ATOM 2179 N N   . GLY A 1 284 ? 17.500  10.842  33.604  1.00 94.36 284 A 1 
ATOM 2180 C CA  . GLY A 1 284 ? 17.899  11.044  34.999  1.00 93.80 284 A 1 
ATOM 2181 C C   . GLY A 1 284 ? 16.729  10.896  35.976  1.00 94.18 284 A 1 
ATOM 2182 O O   . GLY A 1 284 ? 16.542  11.754  36.831  1.00 91.10 284 A 1 
ATOM 2183 N N   . ASP A 1 285 ? 15.915  9.850   35.787  1.00 93.86 285 A 1 
ATOM 2184 C CA  . ASP A 1 285 ? 14.714  9.552   36.576  1.00 93.28 285 A 1 
ATOM 2185 C C   . ASP A 1 285 ? 13.686  10.697  36.614  1.00 93.75 285 A 1 
ATOM 2186 O O   . ASP A 1 285 ? 12.973  10.909  37.601  1.00 91.31 285 A 1 
ATOM 2187 C CB  . ASP A 1 285 ? 15.080  9.000   37.967  1.00 91.63 285 A 1 
ATOM 2188 C CG  . ASP A 1 285 ? 15.863  7.694   37.878  1.00 88.26 285 A 1 
ATOM 2189 O OD1 . ASP A 1 285 ? 15.518  6.870   36.998  1.00 82.20 285 A 1 
ATOM 2190 O OD2 . ASP A 1 285 ? 16.786  7.516   38.700  1.00 82.95 285 A 1 
ATOM 2191 N N   . LYS A 1 286 ? 13.580  11.446  35.517  1.00 93.10 286 A 1 
ATOM 2192 C CA  . LYS A 1 286 ? 12.638  12.559  35.399  1.00 93.57 286 A 1 
ATOM 2193 C C   . LYS A 1 286 ? 11.205  12.077  35.605  1.00 94.14 286 A 1 
ATOM 2194 O O   . LYS A 1 286 ? 10.694  11.294  34.807  1.00 92.49 286 A 1 
ATOM 2195 C CB  . LYS A 1 286 ? 12.828  13.250  34.039  1.00 93.62 286 A 1 
ATOM 2196 C CG  . LYS A 1 286 ? 11.948  14.501  33.906  1.00 92.52 286 A 1 
ATOM 2197 C CD  . LYS A 1 286 ? 12.248  15.229  32.589  1.00 89.57 286 A 1 
ATOM 2198 C CE  . LYS A 1 286 ? 11.404  16.502  32.491  1.00 83.68 286 A 1 
ATOM 2199 N NZ  . LYS A 1 286 ? 11.741  17.280  31.273  1.00 75.27 286 A 1 
ATOM 2200 N N   . ALA A 1 287 ? 10.550  12.597  36.644  1.00 95.33 287 A 1 
ATOM 2201 C CA  . ALA A 1 287 ? 9.141   12.350  36.916  1.00 95.25 287 A 1 
ATOM 2202 C C   . ALA A 1 287 ? 8.257   13.037  35.868  1.00 95.39 287 A 1 
ATOM 2203 O O   . ALA A 1 287 ? 8.483   14.195  35.512  1.00 93.32 287 A 1 
ATOM 2204 C CB  . ALA A 1 287 ? 8.809   12.812  38.341  1.00 94.03 287 A 1 
ATOM 2205 N N   . ILE A 1 288 ? 7.251   12.306  35.390  1.00 95.80 288 A 1 
ATOM 2206 C CA  . ILE A 1 288 ? 6.295   12.763  34.383  1.00 95.52 288 A 1 
ATOM 2207 C C   . ILE A 1 288 ? 4.872   12.358  34.761  1.00 95.63 288 A 1 
ATOM 2208 O O   . ILE A 1 288 ? 4.652   11.362  35.452  1.00 94.74 288 A 1 
ATOM 2209 C CB  . ILE A 1 288 ? 6.665   12.255  32.970  1.00 94.81 288 A 1 
ATOM 2210 C CG1 . ILE A 1 288 ? 6.614   10.719  32.844  1.00 89.50 288 A 1 
ATOM 2211 C CG2 . ILE A 1 288 ? 8.045   12.797  32.564  1.00 89.43 288 A 1 
ATOM 2212 C CD1 . ILE A 1 288 ? 6.628   10.230  31.389  1.00 87.08 288 A 1 
ATOM 2213 N N   . LYS A 1 289 ? 3.900   13.125  34.269  1.00 95.83 289 A 1 
ATOM 2214 C CA  . LYS A 1 289 ? 2.480   12.781  34.342  1.00 96.01 289 A 1 
ATOM 2215 C C   . LYS A 1 289 ? 1.975   12.363  32.973  1.00 96.31 289 A 1 
ATOM 2216 O O   . LYS A 1 289 ? 2.232   13.038  31.975  1.00 94.72 289 A 1 
ATOM 2217 C CB  . LYS A 1 289 ? 1.663   13.948  34.893  1.00 94.98 289 A 1 
ATOM 2218 C CG  . LYS A 1 289 ? 1.965   14.205  36.372  1.00 88.07 289 A 1 
ATOM 2219 C CD  . LYS A 1 289 ? 0.997   15.261  36.898  1.00 84.66 289 A 1 
ATOM 2220 C CE  . LYS A 1 289 ? 1.220   15.499  38.387  1.00 75.77 289 A 1 
ATOM 2221 N NZ  . LYS A 1 289 ? 0.166   16.388  38.917  1.00 67.05 289 A 1 
ATOM 2222 N N   . LEU A 1 290 ? 1.246   11.261  32.943  1.00 95.12 290 A 1 
ATOM 2223 C CA  . LEU A 1 290 ? 0.670   10.684  31.739  1.00 95.06 290 A 1 
ATOM 2224 C C   . LEU A 1 290 ? -0.846  10.648  31.871  1.00 95.49 290 A 1 
ATOM 2225 O O   . LEU A 1 290 ? -1.363  10.264  32.914  1.00 94.34 290 A 1 
ATOM 2226 C CB  . LEU A 1 290 ? 1.225   9.265   31.536  1.00 94.43 290 A 1 
ATOM 2227 C CG  . LEU A 1 290 ? 2.748   9.153   31.384  1.00 93.71 290 A 1 
ATOM 2228 C CD1 . LEU A 1 290 ? 3.127   7.674   31.306  1.00 89.43 290 A 1 
ATOM 2229 C CD2 . LEU A 1 290 ? 3.243   9.845   30.116  1.00 89.69 290 A 1 
ATOM 2230 N N   . LYS A 1 291 ? -1.569  10.979  30.812  1.00 95.01 291 A 1 
ATOM 2231 C CA  . LYS A 1 291 ? -3.029  10.877  30.759  1.00 95.77 291 A 1 
ATOM 2232 C C   . LYS A 1 291 ? -3.446  9.732   29.846  1.00 95.97 291 A 1 
ATOM 2233 O O   . LYS A 1 291 ? -3.139  9.743   28.656  1.00 94.43 291 A 1 
ATOM 2234 C CB  . LYS A 1 291 ? -3.614  12.230  30.337  1.00 95.33 291 A 1 
ATOM 2235 C CG  . LYS A 1 291 ? -5.140  12.231  30.468  1.00 92.35 291 A 1 
ATOM 2236 C CD  . LYS A 1 291 ? -5.678  13.641  30.231  1.00 89.40 291 A 1 
ATOM 2237 C CE  . LYS A 1 291 ? -7.186  13.663  30.462  1.00 80.97 291 A 1 
ATOM 2238 N NZ  . LYS A 1 291 ? -7.711  15.049  30.428  1.00 72.64 291 A 1 
ATOM 2239 N N   . VAL A 1 292 ? -4.162  8.765   30.402  1.00 95.42 292 A 1 
ATOM 2240 C CA  . VAL A 1 292 ? -4.656  7.600   29.662  1.00 95.37 292 A 1 
ATOM 2241 C C   . VAL A 1 292 ? -5.709  8.036   28.647  1.00 95.77 292 A 1 
ATOM 2242 O O   . VAL A 1 292 ? -6.677  8.698   29.001  1.00 94.73 292 A 1 
ATOM 2243 C CB  . VAL A 1 292 ? -5.232  6.531   30.609  1.00 94.29 292 A 1 
ATOM 2244 C CG1 . VAL A 1 292 ? -5.722  5.299   29.841  1.00 90.20 292 A 1 
ATOM 2245 C CG2 . VAL A 1 292 ? -4.175  6.061   31.614  1.00 89.68 292 A 1 
ATOM 2246 N N   . TYR A 1 293 ? -5.535  7.638   27.397  1.00 95.07 293 A 1 
ATOM 2247 C CA  . TYR A 1 293 ? -6.489  7.950   26.331  1.00 95.21 293 A 1 
ATOM 2248 C C   . TYR A 1 293 ? -6.982  6.713   25.574  1.00 95.49 293 A 1 
ATOM 2249 O O   . TYR A 1 293 ? -7.981  6.796   24.859  1.00 93.80 293 A 1 
ATOM 2250 C CB  . TYR A 1 293 ? -5.860  8.968   25.370  1.00 94.76 293 A 1 
ATOM 2251 C CG  . TYR A 1 293 ? -4.846  8.381   24.403  1.00 94.89 293 A 1 
ATOM 2252 C CD1 . TYR A 1 293 ? -3.498  8.236   24.782  1.00 92.42 293 A 1 
ATOM 2253 C CD2 . TYR A 1 293 ? -5.258  7.966   23.120  1.00 93.16 293 A 1 
ATOM 2254 C CE1 . TYR A 1 293 ? -2.567  7.679   23.884  1.00 91.52 293 A 1 
ATOM 2255 C CE2 . TYR A 1 293 ? -4.333  7.406   22.222  1.00 91.80 293 A 1 
ATOM 2256 C CZ  . TYR A 1 293 ? -2.985  7.265   22.601  1.00 92.46 293 A 1 
ATOM 2257 O OH  . TYR A 1 293 ? -2.091  6.726   21.733  1.00 90.38 293 A 1 
ATOM 2258 N N   . TYR A 1 294 ? -6.320  5.576   25.724  1.00 95.69 294 A 1 
ATOM 2259 C CA  . TYR A 1 294 ? -6.650  4.349   25.016  1.00 95.30 294 A 1 
ATOM 2260 C C   . TYR A 1 294 ? -6.411  3.129   25.899  1.00 95.28 294 A 1 
ATOM 2261 O O   . TYR A 1 294 ? -5.447  3.075   26.654  1.00 94.33 294 A 1 
ATOM 2262 C CB  . TYR A 1 294 ? -5.812  4.282   23.736  1.00 94.61 294 A 1 
ATOM 2263 C CG  . TYR A 1 294 ? -6.028  3.034   22.911  1.00 93.53 294 A 1 
ATOM 2264 C CD1 . TYR A 1 294 ? -5.116  1.964   23.004  1.00 89.11 294 A 1 
ATOM 2265 C CD2 . TYR A 1 294 ? -7.122  2.952   22.033  1.00 89.69 294 A 1 
ATOM 2266 C CE1 . TYR A 1 294 ? -5.284  0.830   22.193  1.00 88.44 294 A 1 
ATOM 2267 C CE2 . TYR A 1 294 ? -7.294  1.821   21.220  1.00 88.22 294 A 1 
ATOM 2268 C CZ  . TYR A 1 294 ? -6.366  0.763   21.291  1.00 89.56 294 A 1 
ATOM 2269 O OH  . TYR A 1 294 ? -6.499  -0.309  20.478  1.00 87.49 294 A 1 
ATOM 2270 N N   . MET A 1 295 ? -7.307  2.143   25.763  1.00 94.45 295 A 1 
ATOM 2271 C CA  . MET A 1 295 ? -7.203  0.863   26.456  1.00 93.64 295 A 1 
ATOM 2272 C C   . MET A 1 295 ? -7.808  -0.234  25.585  1.00 93.09 295 A 1 
ATOM 2273 O O   . MET A 1 295 ? -8.922  -0.078  25.086  1.00 90.12 295 A 1 
ATOM 2274 C CB  . MET A 1 295 ? -7.910  0.974   27.811  1.00 91.05 295 A 1 
ATOM 2275 C CG  . MET A 1 295 ? -7.719  -0.270  28.683  1.00 82.84 295 A 1 
ATOM 2276 S SD  . MET A 1 295 ? -8.555  -0.169  30.289  1.00 84.13 295 A 1 
ATOM 2277 C CE  . MET A 1 295 ? -7.641  1.178   31.069  1.00 72.86 295 A 1 
ATOM 2278 N N   . LYS A 1 296 ? -7.091  -1.345  25.402  1.00 92.60 296 A 1 
ATOM 2279 C CA  . LYS A 1 296 ? -7.508  -2.477  24.569  1.00 91.35 296 A 1 
ATOM 2280 C C   . LYS A 1 296 ? -7.158  -3.804  25.235  1.00 90.92 296 A 1 
ATOM 2281 O O   . LYS A 1 296 ? -6.039  -3.988  25.699  1.00 89.07 296 A 1 
ATOM 2282 C CB  . LYS A 1 296 ? -6.839  -2.334  23.193  1.00 89.37 296 A 1 
ATOM 2283 C CG  . LYS A 1 296 ? -7.248  -3.443  22.215  1.00 83.84 296 A 1 
ATOM 2284 C CD  . LYS A 1 296 ? -6.511  -3.285  20.890  1.00 80.44 296 A 1 
ATOM 2285 C CE  . LYS A 1 296 ? -6.845  -4.452  19.960  1.00 71.60 296 A 1 
ATOM 2286 N NZ  . LYS A 1 296 ? -5.991  -4.416  18.748  1.00 64.56 296 A 1 
ATOM 2287 N N   . ASP A 1 297 ? -8.111  -4.732  25.236  1.00 88.66 297 A 1 
ATOM 2288 C CA  . ASP A 1 297 ? -7.860  -6.126  25.619  1.00 87.18 297 A 1 
ATOM 2289 C C   . ASP A 1 297 ? -6.942  -6.787  24.575  1.00 86.16 297 A 1 
ATOM 2290 O O   . ASP A 1 297 ? -7.254  -6.793  23.380  1.00 82.31 297 A 1 
ATOM 2291 C CB  . ASP A 1 297 ? -9.214  -6.863  25.773  1.00 83.73 297 A 1 
ATOM 2292 C CG  . ASP A 1 297 ? -9.113  -8.301  26.319  1.00 78.91 297 A 1 
ATOM 2293 O OD1 . ASP A 1 297 ? -7.986  -8.762  26.582  1.00 71.50 297 A 1 
ATOM 2294 O OD2 . ASP A 1 297 ? -10.172 -8.969  26.488  1.00 73.26 297 A 1 
ATOM 2295 N N   . MET A 1 298 ? -5.805  -7.325  25.025  1.00 84.43 298 A 1 
ATOM 2296 C CA  . MET A 1 298 ? -4.862  -8.092  24.202  1.00 81.42 298 A 1 
ATOM 2297 C C   . MET A 1 298 ? -5.160  -9.598  24.225  1.00 77.75 298 A 1 
ATOM 2298 O O   . MET A 1 298 ? -4.445  -10.383 23.597  1.00 68.46 298 A 1 
ATOM 2299 C CB  . MET A 1 298 ? -3.418  -7.793  24.618  1.00 79.62 298 A 1 
ATOM 2300 C CG  . MET A 1 298 ? -3.031  -6.331  24.374  1.00 76.66 298 A 1 
ATOM 2301 S SD  . MET A 1 298 ? -1.267  -5.977  24.538  1.00 72.21 298 A 1 
ATOM 2302 C CE  . MET A 1 298 ? -0.606  -6.791  23.063  1.00 62.47 298 A 1 
ATOM 2303 N N   . GLY A 1 299 ? -6.230  -10.022 24.914  1.00 72.84 299 A 1 
ATOM 2304 C CA  . GLY A 1 299 ? -6.579  -11.418 25.121  1.00 69.22 299 A 1 
ATOM 2305 C C   . GLY A 1 299 ? -5.785  -12.072 26.256  1.00 67.48 299 A 1 
ATOM 2306 O O   . GLY A 1 299 ? -4.983  -11.453 26.953  1.00 62.13 299 A 1 
ATOM 2307 N N   . SER A 1 300 ? -6.044  -13.367 26.465  1.00 55.12 300 A 1 
ATOM 2308 C CA  . SER A 1 300 ? -5.291  -14.174 27.422  1.00 53.51 300 A 1 
ATOM 2309 C C   . SER A 1 300 ? -3.948  -14.565 26.808  1.00 53.33 300 A 1 
ATOM 2310 O O   . SER A 1 300 ? -3.872  -15.482 25.995  1.00 49.24 300 A 1 
ATOM 2311 C CB  . SER A 1 300 ? -6.106  -15.395 27.868  1.00 48.93 300 A 1 
ATOM 2312 O OG  . SER A 1 300 ? -6.790  -15.993 26.785  1.00 44.83 300 A 1 
ATOM 2313 N N   . TYR A 1 301 ? -2.879  -13.888 27.207  1.00 48.69 301 A 1 
ATOM 2314 C CA  . TYR A 1 301 ? -1.552  -14.466 27.051  1.00 49.20 301 A 1 
ATOM 2315 C C   . TYR A 1 301 ? -1.463  -15.689 27.962  1.00 49.86 301 A 1 
ATOM 2316 O O   . TYR A 1 301 ? -1.780  -15.612 29.153  1.00 47.31 301 A 1 
ATOM 2317 C CB  . TYR A 1 301 ? -0.443  -13.441 27.334  1.00 45.65 301 A 1 
ATOM 2318 C CG  . TYR A 1 301 ? 0.162   -12.867 26.064  1.00 41.54 301 A 1 
ATOM 2319 C CD1 . TYR A 1 301 ? 1.322   -13.450 25.508  1.00 38.51 301 A 1 
ATOM 2320 C CD2 . TYR A 1 301 ? -0.442  -11.771 25.421  1.00 37.66 301 A 1 
ATOM 2321 C CE1 . TYR A 1 301 ? 1.880   -12.936 24.319  1.00 34.04 301 A 1 
ATOM 2322 C CE2 . TYR A 1 301 ? 0.109   -11.259 24.228  1.00 34.75 301 A 1 
ATOM 2323 C CZ  . TYR A 1 301 ? 1.272   -11.839 23.679  1.00 33.92 301 A 1 
ATOM 2324 O OH  . TYR A 1 301 ? 1.806   -11.339 22.534  1.00 32.72 301 A 1 
ATOM 2325 N N   . ALA A 1 302 ? -1.043  -16.821 27.405  1.00 41.61 302 A 1 
ATOM 2326 C CA  . ALA A 1 302 ? -0.678  -17.985 28.195  1.00 41.53 302 A 1 
ATOM 2327 C C   . ALA A 1 302 ? 0.531   -17.609 29.066  1.00 42.38 302 A 1 
ATOM 2328 O O   . ALA A 1 302 ? 1.681   -17.784 28.673  1.00 39.79 302 A 1 
ATOM 2329 C CB  . ALA A 1 302 ? -0.408  -19.168 27.256  1.00 37.34 302 A 1 
ATOM 2330 N N   . ALA A 1 303 ? 0.260   -17.047 30.241  1.00 43.99 303 A 1 
ATOM 2331 C CA  . ALA A 1 303 ? 1.268   -16.893 31.268  1.00 43.74 303 A 1 
ATOM 2332 C C   . ALA A 1 303 ? 1.715   -18.312 31.637  1.00 44.56 303 A 1 
ATOM 2333 O O   . ALA A 1 303 ? 0.971   -19.068 32.264  1.00 42.76 303 A 1 
ATOM 2334 C CB  . ALA A 1 303 ? 0.691   -16.098 32.449  1.00 41.35 303 A 1 
ATOM 2335 N N   . TRP A 1 304 ? 2.918   -18.683 31.208  1.00 37.81 304 A 1 
ATOM 2336 C CA  . TRP A 1 304 ? 3.604   -19.895 31.637  1.00 37.34 304 A 1 
ATOM 2337 C C   . TRP A 1 304 ? 3.901   -19.783 33.143  1.00 37.67 304 A 1 
ATOM 2338 O O   . TRP A 1 304 ? 5.017   -19.504 33.565  1.00 34.87 304 A 1 
ATOM 2339 C CB  . TRP A 1 304 ? 4.861   -20.109 30.773  1.00 34.77 304 A 1 
ATOM 2340 C CG  . TRP A 1 304 ? 4.799   -21.225 29.777  1.00 32.27 304 A 1 
ATOM 2341 C CD1 . TRP A 1 304 ? 4.150   -21.212 28.594  1.00 28.97 304 A 1 
ATOM 2342 C CD2 . TRP A 1 304 ? 5.448   -22.534 29.857  1.00 29.01 304 A 1 
ATOM 2343 N NE1 . TRP A 1 304 ? 4.350   -22.407 27.932  1.00 26.51 304 A 1 
ATOM 2344 C CE2 . TRP A 1 304 ? 5.153   -23.258 28.661  1.00 27.61 304 A 1 
ATOM 2345 C CE3 . TRP A 1 304 ? 6.270   -23.166 30.815  1.00 28.75 304 A 1 
ATOM 2346 C CZ2 . TRP A 1 304 ? 5.652   -24.549 28.426  1.00 27.09 304 A 1 
ATOM 2347 C CZ3 . TRP A 1 304 ? 6.771   -24.464 30.585  1.00 27.20 304 A 1 
ATOM 2348 C CH2 . TRP A 1 304 ? 6.467   -25.155 29.399  1.00 26.75 304 A 1 
ATOM 2349 N N   . LYS A 1 305 ? 2.870   -19.957 33.976  1.00 39.40 305 A 1 
ATOM 2350 C CA  . LYS A 1 305 ? 3.022   -20.246 35.403  1.00 40.28 305 A 1 
ATOM 2351 C C   . LYS A 1 305 ? 3.029   -21.761 35.541  1.00 40.45 305 A 1 
ATOM 2352 O O   . LYS A 1 305 ? 1.990   -22.407 35.444  1.00 38.68 305 A 1 
ATOM 2353 C CB  . LYS A 1 305 ? 1.934   -19.555 36.249  1.00 38.79 305 A 1 
ATOM 2354 C CG  . LYS A 1 305 ? 2.354   -18.133 36.672  1.00 35.37 305 A 1 
ATOM 2355 C CD  . LYS A 1 305 ? 1.315   -17.493 37.613  1.00 33.72 305 A 1 
ATOM 2356 C CE  . LYS A 1 305 ? 1.775   -16.102 38.081  1.00 30.34 305 A 1 
ATOM 2357 N NZ  . LYS A 1 305 ? 0.771   -15.434 38.959  1.00 28.66 305 A 1 
ATOM 2358 N N   . ALA A 1 306 ? 4.219   -22.320 35.774  1.00 34.69 306 A 1 
ATOM 2359 C CA  . ALA A 1 306 ? 4.436   -23.757 35.994  1.00 35.12 306 A 1 
ATOM 2360 C C   . ALA A 1 306 ? 3.714   -24.334 37.235  1.00 35.78 306 A 1 
ATOM 2361 O O   . ALA A 1 306 ? 3.826   -25.519 37.516  1.00 33.46 306 A 1 
ATOM 2362 C CB  . ALA A 1 306 ? 5.953   -23.997 36.039  1.00 31.90 306 A 1 
ATOM 2363 N N   . THR A 1 307 ? 2.953   -23.517 37.968  1.00 36.66 307 A 1 
ATOM 2364 C CA  . THR A 1 307 ? 2.177   -23.911 39.152  1.00 37.59 307 A 1 
ATOM 2365 C C   . THR A 1 307 ? 0.848   -23.162 39.164  1.00 38.36 307 A 1 
ATOM 2366 O O   . THR A 1 307 ? 0.712   -22.090 39.744  1.00 35.41 307 A 1 
ATOM 2367 C CB  . THR A 1 307 ? 2.983   -23.700 40.451  1.00 33.65 307 A 1 
ATOM 2368 O OG1 . THR A 1 307 ? 3.888   -22.623 40.344  1.00 30.27 307 A 1 
ATOM 2369 C CG2 . THR A 1 307 ? 3.816   -24.931 40.802  1.00 30.08 307 A 1 
ATOM 2370 N N   . LYS A 1 308 ? -0.165  -23.721 38.494  1.00 39.57 308 A 1 
ATOM 2371 C CA  . LYS A 1 308 ? -1.557  -23.292 38.668  1.00 41.91 308 A 1 
ATOM 2372 C C   . LYS A 1 308 ? -2.058  -23.827 40.014  1.00 42.22 308 A 1 
ATOM 2373 O O   . LYS A 1 308 ? -2.301  -25.026 40.146  1.00 40.99 308 A 1 
ATOM 2374 C CB  . LYS A 1 308 ? -2.455  -23.749 37.491  1.00 40.72 308 A 1 
ATOM 2375 C CG  . LYS A 1 308 ? -2.187  -22.986 36.174  1.00 37.10 308 A 1 
ATOM 2376 C CD  . LYS A 1 308 ? -3.286  -23.196 35.110  1.00 35.73 308 A 1 
ATOM 2377 C CE  . LYS A 1 308 ? -3.011  -22.316 33.872  1.00 32.78 308 A 1 
ATOM 2378 N NZ  . LYS A 1 308 ? -4.207  -22.045 33.021  1.00 30.87 308 A 1 
ATOM 2379 N N   . THR A 1 309 ? -2.224  -22.957 41.001  1.00 41.84 309 A 1 
ATOM 2380 C CA  . THR A 1 309 ? -3.120  -23.244 42.125  1.00 42.52 309 A 1 
ATOM 2381 C C   . THR A 1 309 ? -4.552  -23.209 41.599  1.00 42.36 309 A 1 
ATOM 2382 O O   . THR A 1 309 ? -4.979  -22.238 40.976  1.00 39.52 309 A 1 
ATOM 2383 C CB  . THR A 1 309 ? -2.924  -22.277 43.304  1.00 39.78 309 A 1 
ATOM 2384 O OG1 . THR A 1 309 ? -2.559  -20.991 42.861  1.00 37.59 309 A 1 
ATOM 2385 C CG2 . THR A 1 309 ? -1.799  -22.765 44.216  1.00 37.00 309 A 1 
ATOM 2386 N N   . THR A 1 310 ? -5.273  -24.307 41.787  1.00 39.36 310 A 1 
ATOM 2387 C CA  . THR A 1 310 ? -6.659  -24.505 41.358  1.00 41.65 310 A 1 
ATOM 2388 C C   . THR A 1 310 ? -7.553  -23.345 41.808  1.00 43.48 310 A 1 
ATOM 2389 O O   . THR A 1 310 ? -7.672  -23.091 43.001  1.00 40.75 310 A 1 
ATOM 2390 C CB  . THR A 1 310 ? -7.206  -25.833 41.929  1.00 37.64 310 A 1 
ATOM 2391 O OG1 . THR A 1 310 ? -6.552  -26.182 43.131  1.00 33.86 310 A 1 
ATOM 2392 C CG2 . THR A 1 310 ? -6.993  -27.000 40.968  1.00 33.07 310 A 1 
ATOM 2393 N N   . GLY A 1 311 ? -8.190  -22.656 40.840  1.00 40.72 311 A 1 
ATOM 2394 C CA  . GLY A 1 311 ? -9.224  -21.645 41.097  1.00 43.14 311 A 1 
ATOM 2395 C C   . GLY A 1 311 ? -8.926  -20.208 40.643  1.00 44.83 311 A 1 
ATOM 2396 O O   . GLY A 1 311 ? -9.797  -19.357 40.801  1.00 43.02 311 A 1 
ATOM 2397 N N   . GLN A 1 312 ? -7.759  -19.902 40.073  1.00 44.93 312 A 1 
ATOM 2398 C CA  . GLN A 1 312 ? -7.473  -18.576 39.508  1.00 47.31 312 A 1 
ATOM 2399 C C   . GLN A 1 312 ? -7.828  -18.518 38.015  1.00 48.38 312 A 1 
ATOM 2400 O O   . GLN A 1 312 ? -7.415  -19.384 37.240  1.00 46.83 312 A 1 
ATOM 2401 C CB  . GLN A 1 312 ? -6.016  -18.161 39.773  1.00 45.89 312 A 1 
ATOM 2402 C CG  . GLN A 1 312 ? -5.803  -17.807 41.257  1.00 42.77 312 A 1 
ATOM 2403 C CD  . GLN A 1 312 ? -4.409  -17.273 41.571  1.00 40.63 312 A 1 
ATOM 2404 O OE1 . GLN A 1 312 ? -3.444  -17.419 40.836  1.00 37.74 312 A 1 
ATOM 2405 N NE2 . GLN A 1 312 ? -4.237  -16.642 42.714  1.00 37.67 312 A 1 
ATOM 2406 N N   . TYR A 1 313 ? -8.588  -17.486 37.625  1.00 52.99 313 A 1 
ATOM 2407 C CA  . TYR A 1 313 ? -8.840  -17.138 36.227  1.00 56.53 313 A 1 
ATOM 2408 C C   . TYR A 1 313 ? -7.522  -16.741 35.543  1.00 59.02 313 A 1 
ATOM 2409 O O   . TYR A 1 313 ? -6.645  -16.152 36.179  1.00 54.99 313 A 1 
ATOM 2410 C CB  . TYR A 1 313 ? -9.875  -16.002 36.150  1.00 53.74 313 A 1 
ATOM 2411 C CG  . TYR A 1 313 ? -11.244 -16.374 36.701  1.00 50.43 313 A 1 
ATOM 2412 C CD1 . TYR A 1 313 ? -12.174 -17.033 35.877  1.00 46.64 313 A 1 
ATOM 2413 C CD2 . TYR A 1 313 ? -11.582 -16.077 38.037  1.00 45.42 313 A 1 
ATOM 2414 C CE1 . TYR A 1 313 ? -13.438 -17.402 36.380  1.00 42.28 313 A 1 
ATOM 2415 C CE2 . TYR A 1 313 ? -12.847 -16.450 38.547  1.00 44.98 313 A 1 
ATOM 2416 C CZ  . TYR A 1 313 ? -13.774 -17.111 37.717  1.00 42.93 313 A 1 
ATOM 2417 O OH  . TYR A 1 313 ? -14.990 -17.468 38.202  1.00 41.61 313 A 1 
ATOM 2418 N N   . ASP A 1 314 ? -7.370  -17.052 34.245  1.00 57.01 314 A 1 
ATOM 2419 C CA  . ASP A 1 314 ? -6.229  -16.564 33.470  1.00 60.62 314 A 1 
ATOM 2420 C C   . ASP A 1 314 ? -6.313  -15.030 33.409  1.00 64.30 314 A 1 
ATOM 2421 O O   . ASP A 1 314 ? -7.255  -14.469 32.845  1.00 61.81 314 A 1 
ATOM 2422 C CB  . ASP A 1 314 ? -6.184  -17.218 32.070  1.00 56.32 314 A 1 
ATOM 2423 C CG  . ASP A 1 314 ? -5.747  -18.703 32.040  1.00 50.61 314 A 1 
ATOM 2424 O OD1 . ASP A 1 314 ? -4.948  -19.166 32.895  1.00 47.06 314 A 1 
ATOM 2425 O OD2 . ASP A 1 314 ? -6.183  -19.422 31.117  1.00 45.97 314 A 1 
ATOM 2426 N N   . SER A 1 315 ? -5.350  -14.348 34.039  1.00 69.41 315 A 1 
ATOM 2427 C CA  . SER A 1 315 ? -5.295  -12.884 34.070  1.00 71.12 315 A 1 
ATOM 2428 C C   . SER A 1 315 ? -5.077  -12.353 32.653  1.00 73.27 315 A 1 
ATOM 2429 O O   . SER A 1 315 ? -4.086  -12.690 31.996  1.00 70.03 315 A 1 
ATOM 2430 C CB  . SER A 1 315 ? -4.195  -12.401 35.027  1.00 66.66 315 A 1 
ATOM 2431 O OG  . SER A 1 315 ? -4.190  -10.990 35.125  1.00 60.15 315 A 1 
ATOM 2432 N N   . LYS A 1 316 ? -6.005  -11.533 32.176  1.00 79.15 316 A 1 
ATOM 2433 C CA  . LYS A 1 316 ? -5.892  -10.877 30.871  1.00 80.55 316 A 1 
ATOM 2434 C C   . LYS A 1 316 ? -4.899  -9.726  30.935  1.00 83.16 316 A 1 
ATOM 2435 O O   . LYS A 1 316 ? -4.726  -9.094  31.974  1.00 81.40 316 A 1 
ATOM 2436 C CB  . LYS A 1 316 ? -7.261  -10.382 30.407  1.00 77.11 316 A 1 
ATOM 2437 C CG  . LYS A 1 316 ? -8.233  -11.522 30.078  1.00 71.47 316 A 1 
ATOM 2438 C CD  . LYS A 1 316 ? -9.511  -10.859 29.576  1.00 67.93 316 A 1 
ATOM 2439 C CE  . LYS A 1 316 ? -10.519 -11.829 28.981  1.00 60.81 316 A 1 
ATOM 2440 N NZ  . LYS A 1 316 ? -11.511 -11.022 28.224  1.00 54.62 316 A 1 
ATOM 2441 N N   . THR A 1 317 ? -4.274  -9.432  29.808  1.00 85.35 317 A 1 
ATOM 2442 C CA  . THR A 1 317 ? -3.383  -8.281  29.654  1.00 85.86 317 A 1 
ATOM 2443 C C   . THR A 1 317 ? -4.055  -7.240  28.773  1.00 87.50 317 A 1 
ATOM 2444 O O   . THR A 1 317 ? -4.627  -7.565  27.737  1.00 86.27 317 A 1 
ATOM 2445 C CB  . THR A 1 317 ? -2.015  -8.691  29.097  1.00 83.03 317 A 1 
ATOM 2446 O OG1 . THR A 1 317 ? -1.448  -9.672  29.934  1.00 72.98 317 A 1 
ATOM 2447 C CG2 . THR A 1 317 ? -1.023  -7.532  29.064  1.00 72.41 317 A 1 
ATOM 2448 N N   . PHE A 1 318 ? -3.976  -5.993  29.190  1.00 87.74 318 A 1 
ATOM 2449 C CA  . PHE A 1 318 ? -4.507  -4.849  28.475  1.00 88.62 318 A 1 
ATOM 2450 C C   . PHE A 1 318 ? -3.368  -3.967  27.985  1.00 89.86 318 A 1 
ATOM 2451 O O   . PHE A 1 318 ? -2.433  -3.667  28.726  1.00 89.11 318 A 1 
ATOM 2452 C CB  . PHE A 1 318 ? -5.480  -4.078  29.370  1.00 88.48 318 A 1 
ATOM 2453 C CG  . PHE A 1 318 ? -6.821  -4.767  29.544  1.00 87.67 318 A 1 
ATOM 2454 C CD1 . PHE A 1 318 ? -7.951  -4.293  28.852  1.00 82.33 318 A 1 
ATOM 2455 C CD2 . PHE A 1 318 ? -6.940  -5.894  30.375  1.00 83.39 318 A 1 
ATOM 2456 C CE1 . PHE A 1 318 ? -9.191  -4.938  28.996  1.00 81.49 318 A 1 
ATOM 2457 C CE2 . PHE A 1 318 ? -8.177  -6.545  30.513  1.00 81.47 318 A 1 
ATOM 2458 C CZ  . PHE A 1 318 ? -9.303  -6.063  29.825  1.00 84.12 318 A 1 
ATOM 2459 N N   . GLU A 1 319 ? -3.466  -3.529  26.749  1.00 90.84 319 A 1 
ATOM 2460 C CA  . GLU A 1 319 ? -2.658  -2.441  26.229  1.00 91.42 319 A 1 
ATOM 2461 C C   . GLU A 1 319 ? -3.270  -1.121  26.698  1.00 92.02 319 A 1 
ATOM 2462 O O   . GLU A 1 319 ? -4.417  -0.810  26.374  1.00 90.99 319 A 1 
ATOM 2463 C CB  . GLU A 1 319 ? -2.606  -2.541  24.705  1.00 90.95 319 A 1 
ATOM 2464 C CG  . GLU A 1 319 ? -1.678  -1.496  24.096  1.00 88.96 319 A 1 
ATOM 2465 C CD  . GLU A 1 319 ? -1.705  -1.505  22.563  1.00 88.80 319 A 1 
ATOM 2466 O OE1 . GLU A 1 319 ? -1.136  -0.556  21.987  1.00 80.44 319 A 1 
ATOM 2467 O OE2 . GLU A 1 319 ? -2.351  -2.370  21.940  1.00 82.67 319 A 1 
ATOM 2468 N N   . VAL A 1 320 ? -2.507  -0.349  27.467  1.00 92.84 320 A 1 
ATOM 2469 C CA  . VAL A 1 320 ? -2.885  0.980   27.944  1.00 93.61 320 A 1 
ATOM 2470 C C   . VAL A 1 320 ? -1.948  1.995   27.318  1.00 94.67 320 A 1 
ATOM 2471 O O   . VAL A 1 320 ? -0.736  1.917   27.506  1.00 94.14 320 A 1 
ATOM 2472 C CB  . VAL A 1 320 ? -2.845  1.055   29.484  1.00 92.83 320 A 1 
ATOM 2473 C CG1 . VAL A 1 320 ? -3.202  2.461   29.980  1.00 88.92 320 A 1 
ATOM 2474 C CG2 . VAL A 1 320 ? -3.830  0.065   30.116  1.00 88.44 320 A 1 
ATOM 2475 N N   . ARG A 1 321 ? -2.494  2.973   26.596  1.00 95.46 321 A 1 
ATOM 2476 C CA  . ARG A 1 321 ? -1.721  4.084   26.038  1.00 96.08 321 A 1 
ATOM 2477 C C   . ARG A 1 321 ? -2.048  5.373   26.771  1.00 96.31 321 A 1 
ATOM 2478 O O   . ARG A 1 321 ? -3.217  5.708   26.972  1.00 95.38 321 A 1 
ATOM 2479 C CB  . ARG A 1 321 ? -1.940  4.231   24.531  1.00 95.71 321 A 1 
ATOM 2480 C CG  . ARG A 1 321 ? -1.586  2.969   23.737  1.00 93.66 321 A 1 
ATOM 2481 C CD  . ARG A 1 321 ? -1.725  3.259   22.241  1.00 92.32 321 A 1 
ATOM 2482 N NE  . ARG A 1 321 ? -1.520  2.051   21.442  1.00 87.58 321 A 1 
ATOM 2483 C CZ  . ARG A 1 321 ? -1.560  1.933   20.133  1.00 84.68 321 A 1 
ATOM 2484 N NH1 . ARG A 1 321 ? -1.797  2.944   19.348  1.00 78.55 321 A 1 
ATOM 2485 N NH2 . ARG A 1 321 ? -1.364  0.766   19.601  1.00 76.03 321 A 1 
ATOM 2486 N N   . ALA A 1 322 ? -1.011  6.105   27.125  1.00 95.82 322 A 1 
ATOM 2487 C CA  . ALA A 1 322 ? -1.125  7.372   27.828  1.00 95.83 322 A 1 
ATOM 2488 C C   . ALA A 1 322 ? -0.222  8.434   27.191  1.00 96.19 322 A 1 
ATOM 2489 O O   . ALA A 1 322 ? 0.914   8.153   26.827  1.00 95.28 322 A 1 
ATOM 2490 C CB  . ALA A 1 322 ? -0.821  7.134   29.312  1.00 95.29 322 A 1 
ATOM 2491 N N   . ARG A 1 323 ? -0.731  9.651   27.053  1.00 96.92 323 A 1 
ATOM 2492 C CA  . ARG A 1 323 ? 0.033   10.792  26.525  1.00 96.72 323 A 1 
ATOM 2493 C C   . ARG A 1 323 ? 0.634   11.602  27.668  1.00 96.76 323 A 1 
ATOM 2494 O O   . ARG A 1 323 ? -0.045  11.779  28.678  1.00 95.40 323 A 1 
ATOM 2495 C CB  . ARG A 1 323 ? -0.850  11.670  25.634  1.00 95.68 323 A 1 
ATOM 2496 C CG  . ARG A 1 323 ? -1.100  11.002  24.278  1.00 91.09 323 A 1 
ATOM 2497 C CD  . ARG A 1 323 ? -1.970  11.879  23.379  1.00 90.19 323 A 1 
ATOM 2498 N NE  . ARG A 1 323 ? -2.025  11.329  22.011  1.00 85.87 323 A 1 
ATOM 2499 C CZ  . ARG A 1 323 ? -2.704  11.822  20.993  1.00 82.66 323 A 1 
ATOM 2500 N NH1 . ARG A 1 323 ? -3.539  12.808  21.130  1.00 73.55 323 A 1 
ATOM 2501 N NH2 . ARG A 1 323 ? -2.535  11.338  19.797  1.00 75.26 323 A 1 
ATOM 2502 N N   . PRO A 1 324 ? 1.867   12.118  27.523  1.00 96.18 324 A 1 
ATOM 2503 C CA  . PRO A 1 324 ? 2.421   13.087  28.454  1.00 95.74 324 A 1 
ATOM 2504 C C   . PRO A 1 324 ? 1.515   14.319  28.576  1.00 95.84 324 A 1 
ATOM 2505 O O   . PRO A 1 324 ? 1.031   14.833  27.568  1.00 94.80 324 A 1 
ATOM 2506 C CB  . PRO A 1 324 ? 3.805   13.445  27.907  1.00 94.79 324 A 1 
ATOM 2507 C CG  . PRO A 1 324 ? 4.175   12.251  27.033  1.00 93.02 324 A 1 
ATOM 2508 C CD  . PRO A 1 324 ? 2.826   11.818  26.473  1.00 94.72 324 A 1 
ATOM 2509 N N   . CYS A 1 325 ? 1.283   14.794  29.809  1.00 95.36 325 A 1 
ATOM 2510 C CA  . CYS A 1 325 ? 0.527   16.029  30.039  1.00 94.53 325 A 1 
ATOM 2511 C C   . CYS A 1 325 ? 1.300   17.267  29.571  1.00 94.13 325 A 1 
ATOM 2512 O O   . CYS A 1 325 ? 0.705   18.205  29.052  1.00 90.31 325 A 1 
ATOM 2513 C CB  . CYS A 1 325 ? 0.186   16.147  31.533  1.00 93.59 325 A 1 
ATOM 2514 S SG  . CYS A 1 325 ? -0.988  14.841  32.015  1.00 88.60 325 A 1 
ATOM 2515 N N   . ASP A 1 326 ? 2.630   17.228  29.710  1.00 93.97 326 A 1 
ATOM 2516 C CA  . ASP A 1 326 ? 3.547   18.286  29.299  1.00 93.49 326 A 1 
ATOM 2517 C C   . ASP A 1 326 ? 4.523   17.776  28.239  1.00 93.75 326 A 1 
ATOM 2518 O O   . ASP A 1 326 ? 4.825   16.584  28.156  1.00 91.21 326 A 1 
ATOM 2519 C CB  . ASP A 1 326 ? 4.315   18.811  30.520  1.00 92.01 326 A 1 
ATOM 2520 C CG  . ASP A 1 326 ? 3.393   19.406  31.580  1.00 86.16 326 A 1 
ATOM 2521 O OD1 . ASP A 1 326 ? 2.646   20.346  31.232  1.00 78.46 326 A 1 
ATOM 2522 O OD2 . ASP A 1 326 ? 3.463   18.920  32.729  1.00 78.93 326 A 1 
ATOM 2523 N N   . ARG A 1 327 ? 5.091   18.694  27.449  1.00 94.74 327 A 1 
ATOM 2524 C CA  . ARG A 1 327 ? 6.146   18.352  26.491  1.00 94.27 327 A 1 
ATOM 2525 C C   . ARG A 1 327 ? 7.415   17.930  27.234  1.00 95.10 327 A 1 
ATOM 2526 O O   . ARG A 1 327 ? 7.963   18.693  28.027  1.00 92.77 327 A 1 
ATOM 2527 C CB  . ARG A 1 327 ? 6.397   19.527  25.540  1.00 91.73 327 A 1 
ATOM 2528 C CG  . ARG A 1 327 ? 7.348   19.129  24.404  1.00 81.94 327 A 1 
ATOM 2529 C CD  . ARG A 1 327 ? 7.534   20.295  23.435  1.00 76.22 327 A 1 
ATOM 2530 N NE  . ARG A 1 327 ? 8.379   19.910  22.292  1.00 66.66 327 A 1 
ATOM 2531 C CZ  . ARG A 1 327 ? 8.707   20.677  21.270  1.00 58.19 327 A 1 
ATOM 2532 N NH1 . ARG A 1 327 ? 8.359   21.933  21.206  1.00 54.37 327 A 1 
ATOM 2533 N NH2 . ARG A 1 327 ? 9.388   20.180  20.275  1.00 51.22 327 A 1 
ATOM 2534 N N   . ILE A 1 328 ? 7.917   16.741  26.927  1.00 93.88 328 A 1 
ATOM 2535 C CA  . ILE A 1 328 ? 9.123   16.190  27.549  1.00 94.15 328 A 1 
ATOM 2536 C C   . ILE A 1 328 ? 10.297  16.365  26.590  1.00 94.23 328 A 1 
ATOM 2537 O O   . ILE A 1 328 ? 10.385  15.707  25.558  1.00 92.20 328 A 1 
ATOM 2538 C CB  . ILE A 1 328 ? 8.907   14.721  27.972  1.00 93.94 328 A 1 
ATOM 2539 C CG1 . ILE A 1 328 ? 7.691   14.585  28.916  1.00 90.79 328 A 1 
ATOM 2540 C CG2 . ILE A 1 328 ? 10.179  14.192  28.659  1.00 90.03 328 A 1 
ATOM 2541 C CD1 . ILE A 1 328 ? 7.223   13.142  29.059  1.00 82.52 328 A 1 
ATOM 2542 N N   . GLU A 1 329 ? 11.208  17.263  26.940  1.00 94.04 329 A 1 
ATOM 2543 C CA  . GLU A 1 329 ? 12.442  17.457  26.184  1.00 93.60 329 A 1 
ATOM 2544 C C   . GLU A 1 329 ? 13.356  16.237  26.317  1.00 94.10 329 A 1 
ATOM 2545 O O   . GLU A 1 329 ? 13.532  15.694  27.411  1.00 92.09 329 A 1 
ATOM 2546 C CB  . GLU A 1 329 ? 13.115  18.752  26.652  1.00 91.93 329 A 1 
ATOM 2547 C CG  . GLU A 1 329 ? 14.262  19.173  25.724  1.00 79.12 329 A 1 
ATOM 2548 C CD  . GLU A 1 329 ? 14.836  20.554  26.079  1.00 73.88 329 A 1 
ATOM 2549 O OE1 . GLU A 1 329 ? 15.654  21.049  25.274  1.00 66.04 329 A 1 
ATOM 2550 O OE2 . GLU A 1 329 ? 14.429  21.111  27.123  1.00 65.48 329 A 1 
ATOM 2551 N N   . GLY A 1 330 ? 13.917  15.791  25.196  1.00 93.45 330 A 1 
ATOM 2552 C CA  . GLY A 1 330 ? 14.803  14.627  25.118  1.00 93.72 330 A 1 
ATOM 2553 C C   . GLY A 1 330 ? 14.102  13.265  25.084  1.00 94.91 330 A 1 
ATOM 2554 O O   . GLY A 1 330 ? 14.788  12.262  24.897  1.00 93.21 330 A 1 
ATOM 2555 N N   . LEU A 1 331 ? 12.770  13.201  25.223  1.00 93.52 331 A 1 
ATOM 2556 C CA  . LEU A 1 331 ? 12.037  11.942  25.059  1.00 94.12 331 A 1 
ATOM 2557 C C   . LEU A 1 331 ? 12.168  11.442  23.614  1.00 94.57 331 A 1 
ATOM 2558 O O   . LEU A 1 331 ? 11.964  12.200  22.664  1.00 93.21 331 A 1 
ATOM 2559 C CB  . LEU A 1 331 ? 10.568  12.130  25.474  1.00 94.05 331 A 1 
ATOM 2560 C CG  . LEU A 1 331 ? 9.728   10.837  25.469  1.00 93.56 331 A 1 
ATOM 2561 C CD1 . LEU A 1 331 ? 10.229  9.805   26.476  1.00 88.69 331 A 1 
ATOM 2562 C CD2 . LEU A 1 331 ? 8.273   11.155  25.817  1.00 88.94 331 A 1 
ATOM 2563 N N   . ARG A 1 332 ? 12.509  10.161  23.470  1.00 95.21 332 A 1 
ATOM 2564 C CA  . ARG A 1 332 ? 12.676  9.497   22.172  1.00 95.02 332 A 1 
ATOM 2565 C C   . ARG A 1 332 ? 11.865  8.196   22.128  1.00 95.79 332 A 1 
ATOM 2566 O O   . ARG A 1 332 ? 11.760  7.527   23.160  1.00 94.59 332 A 1 
ATOM 2567 C CB  . ARG A 1 332 ? 14.168  9.220   21.917  1.00 93.59 332 A 1 
ATOM 2568 C CG  . ARG A 1 332 ? 15.050  10.471  21.746  1.00 89.52 332 A 1 
ATOM 2569 C CD  . ARG A 1 332 ? 14.688  11.229  20.462  1.00 87.36 332 A 1 
ATOM 2570 N NE  . ARG A 1 332 ? 15.631  12.322  20.145  1.00 84.55 332 A 1 
ATOM 2571 C CZ  . ARG A 1 332 ? 15.807  12.799  18.917  1.00 83.83 332 A 1 
ATOM 2572 N NH1 . ARG A 1 332 ? 15.194  12.310  17.898  1.00 72.08 332 A 1 
ATOM 2573 N NH2 . ARG A 1 332 ? 16.600  13.791  18.651  1.00 74.62 332 A 1 
ATOM 2574 N N   . PRO A 1 333 ? 11.314  7.820   20.957  1.00 94.74 333 A 1 
ATOM 2575 C CA  . PRO A 1 333 ? 10.711  6.509   20.782  1.00 94.80 333 A 1 
ATOM 2576 C C   . PRO A 1 333 ? 11.686  5.396   21.175  1.00 95.48 333 A 1 
ATOM 2577 O O   . PRO A 1 333 ? 12.887  5.501   20.938  1.00 94.02 333 A 1 
ATOM 2578 C CB  . PRO A 1 333 ? 10.309  6.417   19.305  1.00 93.22 333 A 1 
ATOM 2579 C CG  . PRO A 1 333 ? 10.180  7.877   18.883  1.00 90.61 333 A 1 
ATOM 2580 C CD  . PRO A 1 333 ? 11.237  8.582   19.723  1.00 93.47 333 A 1 
ATOM 2581 N N   . GLY A 1 334 ? 11.175  4.348   21.813  1.00 94.88 334 A 1 
ATOM 2582 C CA  . GLY A 1 334 ? 11.974  3.244   22.346  1.00 94.64 334 A 1 
ATOM 2583 C C   . GLY A 1 334 ? 12.467  3.439   23.784  1.00 95.38 334 A 1 
ATOM 2584 O O   . GLY A 1 334 ? 12.863  2.461   24.414  1.00 93.50 334 A 1 
ATOM 2585 N N   . MET A 1 335 ? 12.423  4.653   24.347  1.00 94.54 335 A 1 
ATOM 2586 C CA  . MET A 1 335 ? 12.801  4.866   25.748  1.00 95.39 335 A 1 
ATOM 2587 C C   . MET A 1 335 ? 11.822  4.176   26.702  1.00 95.97 335 A 1 
ATOM 2588 O O   . MET A 1 335 ? 10.609  4.201   26.503  1.00 95.21 335 A 1 
ATOM 2589 C CB  . MET A 1 335 ? 12.894  6.355   26.099  1.00 95.10 335 A 1 
ATOM 2590 C CG  . MET A 1 335 ? 14.123  7.018   25.472  1.00 92.96 335 A 1 
ATOM 2591 S SD  . MET A 1 335 ? 14.297  8.762   25.933  1.00 92.82 335 A 1 
ATOM 2592 C CE  . MET A 1 335 ? 15.902  9.109   25.168  1.00 83.65 335 A 1 
ATOM 2593 N N   . SER A 1 336 ? 12.365  3.599   27.781  1.00 96.02 336 A 1 
ATOM 2594 C CA  . SER A 1 336 ? 11.570  3.013   28.858  1.00 95.87 336 A 1 
ATOM 2595 C C   . SER A 1 336 ? 10.945  4.103   29.724  1.00 96.30 336 A 1 
ATOM 2596 O O   . SER A 1 336 ? 11.619  5.050   30.133  1.00 95.16 336 A 1 
ATOM 2597 C CB  . SER A 1 336 ? 12.432  2.098   29.728  1.00 94.21 336 A 1 
ATOM 2598 O OG  . SER A 1 336 ? 13.093  1.145   28.919  1.00 83.19 336 A 1 
ATOM 2599 N N   . VAL A 1 337 ? 9.668   3.924   30.034  1.00 94.69 337 A 1 
ATOM 2600 C CA  . VAL A 1 337 ? 8.927   4.753   30.984  1.00 94.73 337 A 1 
ATOM 2601 C C   . VAL A 1 337 ? 8.402   3.835   32.077  1.00 94.64 337 A 1 
ATOM 2602 O O   . VAL A 1 337 ? 7.766   2.824   31.787  1.00 92.95 337 A 1 
ATOM 2603 C CB  . VAL A 1 337 ? 7.796   5.518   30.289  1.00 94.48 337 A 1 
ATOM 2604 C CG1 . VAL A 1 337 ? 7.069   6.421   31.289  1.00 90.18 337 A 1 
ATOM 2605 C CG2 . VAL A 1 337 ? 8.329   6.390   29.149  1.00 89.89 337 A 1 
ATOM 2606 N N   . ILE A 1 338 ? 8.702   4.146   33.324  1.00 94.97 338 A 1 
ATOM 2607 C CA  . ILE A 1 338 ? 8.493   3.229   34.440  1.00 94.27 338 A 1 
ATOM 2608 C C   . ILE A 1 338 ? 7.469   3.823   35.402  1.00 94.19 338 A 1 
ATOM 2609 O O   . ILE A 1 338 ? 7.586   4.969   35.824  1.00 92.98 338 A 1 
ATOM 2610 C CB  . ILE A 1 338 ? 9.836   2.883   35.121  1.00 92.79 338 A 1 
ATOM 2611 C CG1 . ILE A 1 338 ? 10.826  2.288   34.092  1.00 88.72 338 A 1 
ATOM 2612 C CG2 . ILE A 1 338 ? 9.588   1.895   36.273  1.00 88.14 338 A 1 
ATOM 2613 C CD1 . ILE A 1 338 ? 12.171  1.844   34.667  1.00 78.99 338 A 1 
ATOM 2614 N N   . MET A 1 339 ? 6.484   3.008   35.789  1.00 92.77 339 A 1 
ATOM 2615 C CA  . MET A 1 339 ? 5.547   3.312   36.869  1.00 91.77 339 A 1 
ATOM 2616 C C   . MET A 1 339 ? 5.896   2.476   38.098  1.00 91.28 339 A 1 
ATOM 2617 O O   . MET A 1 339 ? 6.188   1.283   37.980  1.00 89.31 339 A 1 
ATOM 2618 C CB  . MET A 1 339 ? 4.104   3.053   36.429  1.00 90.29 339 A 1 
ATOM 2619 C CG  . MET A 1 339 ? 3.683   3.978   35.282  1.00 83.96 339 A 1 
ATOM 2620 S SD  . MET A 1 339 ? 1.922   3.947   34.879  1.00 84.11 339 A 1 
ATOM 2621 C CE  . MET A 1 339 ? 1.742   2.275   34.226  1.00 71.60 339 A 1 
ATOM 2622 N N   . LYS A 1 340 ? 5.852   3.094   39.279  1.00 89.83 340 A 1 
ATOM 2623 C CA  . LYS A 1 340 ? 6.033   2.385   40.549  1.00 87.56 340 A 1 
ATOM 2624 C C   . LYS A 1 340 ? 4.735   1.689   40.928  1.00 86.66 340 A 1 
ATOM 2625 O O   . LYS A 1 340 ? 3.663   2.291   40.876  1.00 83.45 340 A 1 
ATOM 2626 C CB  . LYS A 1 340 ? 6.492   3.345   41.650  1.00 86.08 340 A 1 
ATOM 2627 C CG  . LYS A 1 340 ? 7.906   3.879   41.377  1.00 80.44 340 A 1 
ATOM 2628 C CD  . LYS A 1 340 ? 8.380   4.775   42.522  1.00 77.10 340 A 1 
ATOM 2629 C CE  . LYS A 1 340 ? 9.797   5.265   42.224  1.00 70.64 340 A 1 
ATOM 2630 N NZ  . LYS A 1 340 ? 10.327  6.099   43.318  1.00 61.65 340 A 1 
ATOM 2631 N N   . LYS A 1 341 ? 4.840   0.432   41.336  1.00 84.91 341 A 1 
ATOM 2632 C CA  . LYS A 1 341 ? 3.727   -0.402  41.771  1.00 82.50 341 A 1 
ATOM 2633 C C   . LYS A 1 341 ? 3.976   -0.876  43.202  1.00 80.88 341 A 1 
ATOM 2634 O O   . LYS A 1 341 ? 5.087   -1.268  43.543  1.00 76.78 341 A 1 
ATOM 2635 C CB  . LYS A 1 341 ? 3.585   -1.560  40.767  1.00 79.49 341 A 1 
ATOM 2636 C CG  . LYS A 1 341 ? 2.453   -2.527  41.121  1.00 75.46 341 A 1 
ATOM 2637 C CD  . LYS A 1 341 ? 2.528   -3.792  40.262  1.00 75.09 341 A 1 
ATOM 2638 C CE  . LYS A 1 341 ? 1.594   -4.845  40.860  1.00 66.95 341 A 1 
ATOM 2639 N NZ  . LYS A 1 341 ? 1.818   -6.193  40.293  1.00 62.60 341 A 1 
ATOM 2640 N N   . LYS A 1 342 ? 2.934   -0.873  44.027  1.00 79.77 342 A 1 
ATOM 2641 C CA  . LYS A 1 342 ? 2.953   -1.479  45.357  1.00 76.91 342 A 1 
ATOM 2642 C C   . LYS A 1 342 ? 1.808   -2.481  45.474  1.00 75.77 342 A 1 
ATOM 2643 O O   . LYS A 1 342 ? 0.641   -2.112  45.594  1.00 67.98 342 A 1 
ATOM 2644 C CB  . LYS A 1 342 ? 2.921   -0.372  46.418  1.00 72.46 342 A 1 
ATOM 2645 C CG  . LYS A 1 342 ? 3.214   -0.933  47.814  1.00 66.49 342 A 1 
ATOM 2646 C CD  . LYS A 1 342 ? 3.355   0.216   48.815  1.00 62.30 342 A 1 
ATOM 2647 C CE  . LYS A 1 342 ? 3.750   -0.326  50.189  1.00 54.76 342 A 1 
ATOM 2648 N NZ  . LYS A 1 342 ? 4.026   0.780   51.131  1.00 48.05 342 A 1 
ATOM 2649 N N   . GLY A 1 343 ? 2.130   -3.771  45.383  1.00 73.96 343 A 1 
ATOM 2650 C CA  . GLY A 1 343 ? 1.131   -4.837  45.331  1.00 73.81 343 A 1 
ATOM 2651 C C   . GLY A 1 343 ? 0.249   -4.735  44.079  1.00 75.39 343 A 1 
ATOM 2652 O O   . GLY A 1 343 ? 0.733   -4.914  42.964  1.00 70.24 343 A 1 
ATOM 2653 N N   . THR A 1 344 ? -1.039  -4.453  44.253  1.00 74.13 344 A 1 
ATOM 2654 C CA  . THR A 1 344 ? -2.019  -4.284  43.162  1.00 73.87 344 A 1 
ATOM 2655 C C   . THR A 1 344 ? -2.368  -2.816  42.870  1.00 75.06 344 A 1 
ATOM 2656 O O   . THR A 1 344 ? -3.300  -2.550  42.113  1.00 68.77 344 A 1 
ATOM 2657 C CB  . THR A 1 344 ? -3.311  -5.076  43.445  1.00 69.55 344 A 1 
ATOM 2658 O OG1 . THR A 1 344 ? -3.819  -4.734  44.709  1.00 65.75 344 A 1 
ATOM 2659 C CG2 . THR A 1 344 ? -3.081  -6.583  43.427  1.00 64.30 344 A 1 
ATOM 2660 N N   . GLU A 1 345 ? -1.647  -1.863  43.469  1.00 73.24 345 A 1 
ATOM 2661 C CA  . GLU A 1 345 ? -1.864  -0.428  43.267  1.00 75.14 345 A 1 
ATOM 2662 C C   . GLU A 1 345 ? -0.679  0.209   42.539  1.00 74.37 345 A 1 
ATOM 2663 O O   . GLU A 1 345 ? 0.482   -0.116  42.796  1.00 71.84 345 A 1 
ATOM 2664 C CB  . GLU A 1 345 ? -2.176  0.284   44.591  1.00 72.34 345 A 1 
ATOM 2665 C CG  . GLU A 1 345 ? -3.501  -0.224  45.193  1.00 65.66 345 A 1 
ATOM 2666 C CD  . GLU A 1 345 ? -4.015  0.623   46.363  1.00 61.70 345 A 1 
ATOM 2667 O OE1 . GLU A 1 345 ? -5.248  0.542   46.600  1.00 55.05 345 A 1 
ATOM 2668 O OE2 . GLU A 1 345 ? -3.213  1.337   46.997  1.00 56.83 345 A 1 
ATOM 2669 N N   . ILE A 1 346 ? -0.986  1.105   41.623  1.00 78.43 346 A 1 
ATOM 2670 C CA  . ILE A 1 346 ? -0.009  1.956   40.941  1.00 77.04 346 A 1 
ATOM 2671 C C   . ILE A 1 346 ? 0.073   3.263   41.727  1.00 77.14 346 A 1 
ATOM 2672 O O   . ILE A 1 346 ? -0.964  3.838   42.055  1.00 72.59 346 A 1 
ATOM 2673 C CB  . ILE A 1 346 ? -0.390  2.143   39.456  1.00 74.63 346 A 1 
ATOM 2674 C CG1 . ILE A 1 346 ? -0.351  0.758   38.764  1.00 72.43 346 A 1 
ATOM 2675 C CG2 . ILE A 1 346 ? 0.557   3.132   38.763  1.00 70.39 346 A 1 
ATOM 2676 C CD1 . ILE A 1 346 ? -0.823  0.769   37.311  1.00 64.62 346 A 1 
ATOM 2677 N N   . LEU A 1 347 ? 1.305   3.682   42.066  1.00 77.97 347 A 1 
ATOM 2678 C CA  . LEU A 1 347 ? 1.590   4.849   42.905  1.00 75.76 347 A 1 
ATOM 2679 C C   . LEU A 1 347 ? 1.645   6.167   42.116  1.00 67.20 347 A 1 
ATOM 2680 O O   . LEU A 1 347 ? 2.119   6.150   40.963  1.00 62.57 347 A 1 
ATOM 2681 C CB  . LEU A 1 347 ? 2.898   4.609   43.689  1.00 71.21 347 A 1 
ATOM 2682 C CG  . LEU A 1 347 ? 2.840   3.507   44.760  1.00 66.88 347 A 1 
ATOM 2683 C CD1 . LEU A 1 347 ? 4.249   3.269   45.318  1.00 65.39 347 A 1 
ATOM 2684 C CD2 . LEU A 1 347 ? 1.936   3.904   45.925  1.00 64.98 347 A 1 
ATOM 2685 O OXT . LEU A 1 347 ? 1.230   7.176   42.747  1.00 62.42 347 A 1 
#
