# 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_if03194
#
_entry.id if03194
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n SER 2   
1 n GLY 3   
1 n LYS 4   
1 n GLU 5   
1 n PRO 6   
1 n GLU 7   
1 n GLY 8   
1 n GLY 9   
1 n VAL 10  
1 n ALA 11  
1 n GLY 12  
1 n SER 13  
1 n TYR 14  
1 n VAL 15  
1 n ASN 16  
1 n TRP 17  
1 n ARG 18  
1 n THR 19  
1 n THR 20  
1 n PRO 21  
1 n ARG 22  
1 n ALA 23  
1 n GLU 24  
1 n LYS 25  
1 n THR 26  
1 n ARG 27  
1 n TRP 28  
1 n ASN 29  
1 n PRO 30  
1 n ALA 31  
1 n LYS 32  
1 n PRO 33  
1 n VAL 34  
1 n LYS 35  
1 n HIS 36  
1 n TRP 37  
1 n TYR 38  
1 n LYS 39  
1 n GLY 40  
1 n GLY 41  
1 n GLU 42  
1 n GLN 43  
1 n MET 44  
1 n GLU 45  
1 n SER 46  
1 n ALA 47  
1 n LYS 48  
1 n CYS 49  
1 n ARG 50  
1 n THR 51  
1 n MET 52  
1 n SER 53  
1 n ASP 54  
1 n LYS 55  
1 n VAL 56  
1 n PHE 57  
1 n ASP 58  
1 n ALA 59  
1 n ILE 60  
1 n LEU 61  
1 n PHE 62  
1 n VAL 63  
1 n MET 64  
1 n LEU 65  
1 n THR 66  
1 n ALA 67  
1 n VAL 68  
1 n PHE 69  
1 n LEU 70  
1 n ILE 71  
1 n VAL 72  
1 n ALA 73  
1 n TYR 74  
1 n PRO 75  
1 n LEU 76  
1 n TYR 77  
1 n PHE 78  
1 n ILE 79  
1 n ILE 80  
1 n ILE 81  
1 n SER 82  
1 n SER 83  
1 n VAL 84  
1 n SER 85  
1 n ASP 86  
1 n PRO 87  
1 n ILE 88  
1 n ALA 89  
1 n VAL 90  
1 n SER 91  
1 n GLN 92  
1 n GLY 93  
1 n LYS 94  
1 n VAL 95  
1 n LEU 96  
1 n PHE 97  
1 n THR 98  
1 n PRO 99  
1 n ILE 100 
1 n GLY 101 
1 n LEU 102 
1 n THR 103 
1 n LEU 104 
1 n ASP 105 
1 n GLY 106 
1 n TYR 107 
1 n THR 108 
1 n ALA 109 
1 n VAL 110 
1 n PHE 111 
1 n LYS 112 
1 n GLU 113 
1 n LYS 114 
1 n THR 115 
1 n VAL 116 
1 n LEU 117 
1 n THR 118 
1 n GLY 119 
1 n TYR 120 
1 n LEU 121 
1 n ASN 122 
1 n SER 123 
1 n LEU 124 
1 n LEU 125 
1 n TYR 126 
1 n THR 127 
1 n THR 128 
1 n VAL 129 
1 n GLY 130 
1 n VAL 131 
1 n SER 132 
1 n ILE 133 
1 n ASN 134 
1 n LEU 135 
1 n ILE 136 
1 n CYS 137 
1 n THR 138 
1 n VAL 139 
1 n PRO 140 
1 n THR 141 
1 n GLY 142 
1 n TYR 143 
1 n ALA 144 
1 n LEU 145 
1 n SER 146 
1 n ARG 147 
1 n LYS 148 
1 n ASP 149 
1 n PHE 150 
1 n PHE 151 
1 n ALA 152 
1 n ARG 153 
1 n LYS 154 
1 n PRO 155 
1 n ILE 156 
1 n THR 157 
1 n PHE 158 
1 n PHE 159 
1 n TYR 160 
1 n LEU 161 
1 n LEU 162 
1 n THR 163 
1 n MET 164 
1 n PHE 165 
1 n VAL 166 
1 n SER 167 
1 n GLY 168 
1 n GLY 169 
1 n LEU 170 
1 n TYR 171 
1 n PRO 172 
1 n THR 173 
1 n TYR 174 
1 n MET 175 
1 n VAL 176 
1 n VAL 177 
1 n ARG 178 
1 n ASP 179 
1 n THR 180 
1 n GLY 181 
1 n LEU 182 
1 n LEU 183 
1 n ASN 184 
1 n SER 185 
1 n ILE 186 
1 n TRP 187 
1 n ALA 188 
1 n LEU 189 
1 n VAL 190 
1 n ILE 191 
1 n PRO 192 
1 n GLY 193 
1 n ALA 194 
1 n VAL 195 
1 n TRP 196 
1 n VAL 197 
1 n TYR 198 
1 n ASN 199 
1 n LEU 200 
1 n ILE 201 
1 n VAL 202 
1 n CYS 203 
1 n ARG 204 
1 n THR 205 
1 n PHE 206 
1 n PHE 207 
1 n ILE 208 
1 n THR 209 
1 n ASN 210 
1 n ILE 211 
1 n PRO 212 
1 n ASP 213 
1 n GLU 214 
1 n LEU 215 
1 n LEU 216 
1 n ASP 217 
1 n ALA 218 
1 n ALA 219 
1 n ARG 220 
1 n ILE 221 
1 n ASP 222 
1 n GLY 223 
1 n CYS 224 
1 n GLY 225 
1 n ASN 226 
1 n THR 227 
1 n ARG 228 
1 n PHE 229 
1 n PHE 230 
1 n ALA 231 
1 n GLY 232 
1 n ILE 233 
1 n VAL 234 
1 n LEU 235 
1 n PRO 236 
1 n LEU 237 
1 n SER 238 
1 n ALA 239 
1 n SER 240 
1 n ILE 241 
1 n ILE 242 
1 n ALA 243 
1 n ILE 244 
1 n MET 245 
1 n VAL 246 
1 n LEU 247 
1 n TYR 248 
1 n TYR 249 
1 n GLY 250 
1 n VAL 251 
1 n GLY 252 
1 n HIS 253 
1 n TRP 254 
1 n ASN 255 
1 n SER 256 
1 n TYR 257 
1 n PHE 258 
1 n SER 259 
1 n ALA 260 
1 n LEU 261 
1 n ILE 262 
1 n TYR 263 
1 n ILE 264 
1 n ASN 265 
1 n ASP 266 
1 n ARG 267 
1 n GLY 268 
1 n LYS 269 
1 n TRP 270 
1 n PRO 271 
1 n LEU 272 
1 n GLN 273 
1 n MET 274 
1 n GLU 275 
1 n LEU 276 
1 n ARG 277 
1 n THR 278 
1 n ILE 279 
1 n LEU 280 
1 n LEU 281 
1 n GLN 282 
1 n ASN 283 
1 n ALA 284 
1 n MET 285 
1 n ASN 286 
1 n ALA 287 
1 n SER 288 
1 n ARG 289 
1 n ALA 290 
1 n VAL 291 
1 n MET 292 
1 n ASN 293 
1 n GLU 294 
1 n GLN 295 
1 n GLU 296 
1 n LEU 297 
1 n GLN 298 
1 n GLU 299 
1 n LYS 300 
1 n ALA 301 
1 n ARG 302 
1 n LEU 303 
1 n GLN 304 
1 n ALA 305 
1 n ILE 306 
1 n ALA 307 
1 n ASP 308 
1 n LEU 309 
1 n MET 310 
1 n LYS 311 
1 n TYR 312 
1 n SER 313 
1 n LEU 314 
1 n ILE 315 
1 n VAL 316 
1 n VAL 317 
1 n ALA 318 
1 n CYS 319 
1 n VAL 320 
1 n PRO 321 
1 n MET 322 
1 n MET 323 
1 n ILE 324 
1 n LEU 325 
1 n TYR 326 
1 n PRO 327 
1 n PHE 328 
1 n ILE 329 
1 n GLN 330 
1 n LYS 331 
1 n HIS 332 
1 n PHE 333 
1 n ILE 334 
1 n ARG 335 
1 n GLY 336 
1 n VAL 337 
1 n MET 338 
1 n ILE 339 
1 n GLY 340 
1 n SER 341 
1 n VAL 342 
1 n LYS 343 
1 n GLY 344 
#
_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 09:13:35)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.66
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n TRP . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n TRP . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n TRP . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n CYS . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n TRP . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n TRP . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n CYS . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n CYS . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n TRP . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n TRP . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n CYS . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n MET . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n GLY . 344 A 344 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 24.934  -53.810 -25.782 1.00 18.08 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 23.569  -54.351 -25.777 1.00 24.28 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 22.637  -53.150 -25.860 1.00 24.20 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 22.479  -52.468 -24.864 1.00 22.25 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 23.369  -55.188 -24.494 1.00 23.03 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 24.159  -56.514 -24.525 1.00 21.20 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 24.369  -57.053 -23.114 1.00 19.56 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 23.446  -57.570 -25.365 1.00 22.43 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 22.390  -52.684 -27.136 1.00 23.53 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 21.071  -52.716 -27.787 1.00 33.84 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 20.040  -51.892 -26.998 1.00 33.27 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 19.621  -52.327 -25.937 1.00 31.34 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 20.581  -54.146 -28.010 1.00 32.69 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 19.392  -54.137 -28.744 1.00 29.01 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? 19.659  -50.666 -27.348 1.00 25.62 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? 19.368  -50.083 -28.661 1.00 34.80 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? 17.871  -50.185 -28.945 1.00 35.21 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? 17.412  -51.285 -29.238 1.00 32.49 3   A 1 
ATOM 19   N N   . LYS A 1 4   ? 17.135  -49.053 -28.860 1.00 25.74 4   A 1 
ATOM 20   C CA  . LYS A 1 4   ? 16.035  -48.620 -29.752 1.00 35.94 4   A 1 
ATOM 21   C C   . LYS A 1 4   ? 15.203  -47.483 -29.140 1.00 34.77 4   A 1 
ATOM 22   O O   . LYS A 1 4   ? 14.448  -47.685 -28.195 1.00 32.06 4   A 1 
ATOM 23   C CB  . LYS A 1 4   ? 15.082  -49.774 -30.151 1.00 33.65 4   A 1 
ATOM 24   C CG  . LYS A 1 4   ? 15.522  -50.406 -31.479 1.00 31.15 4   A 1 
ATOM 25   C CD  . LYS A 1 4   ? 14.663  -51.623 -31.830 1.00 28.79 4   A 1 
ATOM 26   C CE  . LYS A 1 4   ? 15.154  -52.216 -33.159 1.00 25.55 4   A 1 
ATOM 27   N NZ  . LYS A 1 4   ? 14.264  -53.305 -33.615 1.00 23.55 4   A 1 
ATOM 28   N N   . GLU A 1 5   ? 15.298  -46.298 -29.751 1.00 24.29 5   A 1 
ATOM 29   C CA  . GLU A 1 5   ? 14.145  -45.419 -29.990 1.00 29.64 5   A 1 
ATOM 30   C C   . GLU A 1 5   ? 13.192  -46.105 -30.998 1.00 28.22 5   A 1 
ATOM 31   O O   . GLU A 1 5   ? 13.632  -47.038 -31.695 1.00 27.01 5   A 1 
ATOM 32   C CB  . GLU A 1 5   ? 14.652  -44.079 -30.560 1.00 29.60 5   A 1 
ATOM 33   C CG  . GLU A 1 5   ? 15.329  -43.176 -29.518 1.00 26.29 5   A 1 
ATOM 34   C CD  . GLU A 1 5   ? 15.814  -41.846 -30.115 1.00 25.43 5   A 1 
ATOM 35   O OE1 . GLU A 1 5   ? 15.939  -40.882 -29.320 1.00 23.37 5   A 1 
ATOM 36   O OE2 . GLU A 1 5   ? 16.078  -41.808 -31.331 1.00 27.71 5   A 1 
ATOM 37   N N   . PRO A 1 6   ? 11.891  -45.693 -31.114 1.00 26.77 6   A 1 
ATOM 38   C CA  . PRO A 1 6   ? 11.587  -44.618 -32.066 1.00 31.59 6   A 1 
ATOM 39   C C   . PRO A 1 6   ? 10.414  -43.677 -31.703 1.00 31.09 6   A 1 
ATOM 40   O O   . PRO A 1 6   ? 9.441   -44.045 -31.060 1.00 29.66 6   A 1 
ATOM 41   C CB  . PRO A 1 6   ? 11.272  -45.361 -33.361 1.00 29.82 6   A 1 
ATOM 42   C CG  . PRO A 1 6   ? 10.607  -46.654 -32.894 1.00 30.40 6   A 1 
ATOM 43   C CD  . PRO A 1 6   ? 10.891  -46.713 -31.394 1.00 34.09 6   A 1 
ATOM 44   N N   . GLU A 1 7   ? 10.582  -42.429 -32.171 1.00 21.29 7   A 1 
ATOM 45   C CA  . GLU A 1 7   ? 9.688   -41.577 -32.973 1.00 26.92 7   A 1 
ATOM 46   C C   . GLU A 1 7   ? 8.155   -41.579 -32.776 1.00 25.98 7   A 1 
ATOM 47   O O   . GLU A 1 7   ? 7.462   -42.567 -32.992 1.00 24.95 7   A 1 
ATOM 48   C CB  . GLU A 1 7   ? 9.991   -41.808 -34.464 1.00 26.15 7   A 1 
ATOM 49   C CG  . GLU A 1 7   ? 11.459  -41.502 -34.827 1.00 23.29 7   A 1 
ATOM 50   C CD  . GLU A 1 7   ? 11.738  -41.600 -36.331 1.00 20.66 7   A 1 
ATOM 51   O OE1 . GLU A 1 7   ? 12.811  -41.089 -36.732 1.00 19.05 7   A 1 
ATOM 52   O OE2 . GLU A 1 7   ? 10.898  -42.170 -37.064 1.00 24.05 7   A 1 
ATOM 53   N N   . GLY A 1 8   ? 7.616   -40.360 -32.540 1.00 24.98 8   A 1 
ATOM 54   C CA  . GLY A 1 8   ? 6.726   -39.631 -33.455 1.00 30.05 8   A 1 
ATOM 55   C C   . GLY A 1 8   ? 5.323   -40.180 -33.755 1.00 30.65 8   A 1 
ATOM 56   O O   . GLY A 1 8   ? 5.162   -41.243 -34.334 1.00 28.79 8   A 1 
ATOM 57   N N   . GLY A 1 9   ? 4.279   -39.357 -33.522 1.00 27.68 9   A 1 
ATOM 58   C CA  . GLY A 1 9   ? 2.968   -39.590 -34.139 1.00 32.55 9   A 1 
ATOM 59   C C   . GLY A 1 9   ? 1.821   -38.789 -33.538 1.00 32.24 9   A 1 
ATOM 60   O O   . GLY A 1 9   ? 1.096   -39.273 -32.680 1.00 30.43 9   A 1 
ATOM 61   N N   . VAL A 1 10  ? 1.608   -37.570 -34.043 1.00 25.93 10  A 1 
ATOM 62   C CA  . VAL A 1 10  ? 0.332   -36.853 -33.948 1.00 30.89 10  A 1 
ATOM 63   C C   . VAL A 1 10  ? -0.670  -37.555 -34.865 1.00 30.44 10  A 1 
ATOM 64   O O   . VAL A 1 10  ? -0.429  -37.646 -36.066 1.00 28.65 10  A 1 
ATOM 65   C CB  . VAL A 1 10  ? 0.521   -35.386 -34.395 1.00 29.23 10  A 1 
ATOM 66   C CG1 . VAL A 1 10  ? -0.792  -34.592 -34.393 1.00 26.14 10  A 1 
ATOM 67   C CG2 . VAL A 1 10  ? 1.518   -34.651 -33.484 1.00 27.20 10  A 1 
ATOM 68   N N   . ALA A 1 11  ? -1.817  -38.026 -34.336 1.00 27.91 11  A 1 
ATOM 69   C CA  . ALA A 1 11  ? -2.973  -38.399 -35.149 1.00 32.84 11  A 1 
ATOM 70   C C   . ALA A 1 11  ? -4.266  -38.142 -34.369 1.00 32.97 11  A 1 
ATOM 71   O O   . ALA A 1 11  ? -4.551  -38.776 -33.356 1.00 31.76 11  A 1 
ATOM 72   C CB  . ALA A 1 11  ? -2.851  -39.856 -35.616 1.00 31.64 11  A 1 
ATOM 73   N N   . GLY A 1 12  ? -5.047  -37.170 -34.852 1.00 28.78 12  A 1 
ATOM 74   C CA  . GLY A 1 12  ? -6.397  -36.898 -34.380 1.00 31.84 12  A 1 
ATOM 75   C C   . GLY A 1 12  ? -7.344  -38.041 -34.723 1.00 31.96 12  A 1 
ATOM 76   O O   . GLY A 1 12  ? -7.345  -38.555 -35.837 1.00 29.98 12  A 1 
ATOM 77   N N   . SER A 1 13  ? -8.183  -38.432 -33.768 1.00 27.53 13  A 1 
ATOM 78   C CA  . SER A 1 13  ? -9.293  -39.350 -33.995 1.00 31.93 13  A 1 
ATOM 79   C C   . SER A 1 13  ? -10.543 -38.560 -34.379 1.00 31.41 13  A 1 
ATOM 80   O O   . SER A 1 13  ? -11.166 -37.894 -33.559 1.00 29.52 13  A 1 
ATOM 81   C CB  . SER A 1 13  ? -9.508  -40.266 -32.782 1.00 30.84 13  A 1 
ATOM 82   O OG  . SER A 1 13  ? -9.632  -39.520 -31.590 1.00 28.21 13  A 1 
ATOM 83   N N   . TYR A 1 14  ? -10.908 -38.648 -35.651 1.00 29.16 14  A 1 
ATOM 84   C CA  . TYR A 1 14  ? -12.199 -38.219 -36.178 1.00 30.66 14  A 1 
ATOM 85   C C   . TYR A 1 14  ? -13.319 -39.074 -35.569 1.00 29.71 14  A 1 
ATOM 86   O O   . TYR A 1 14  ? -13.312 -40.299 -35.670 1.00 27.47 14  A 1 
ATOM 87   C CB  . TYR A 1 14  ? -12.190 -38.349 -37.707 1.00 29.24 14  A 1 
ATOM 88   C CG  . TYR A 1 14  ? -11.347 -37.301 -38.418 1.00 26.73 14  A 1 
ATOM 89   C CD1 . TYR A 1 14  ? -11.956 -36.114 -38.877 1.00 24.70 14  A 1 
ATOM 90   C CD2 . TYR A 1 14  ? -9.967  -37.502 -38.628 1.00 22.91 14  A 1 
ATOM 91   C CE1 . TYR A 1 14  ? -11.190 -35.133 -39.538 1.00 21.85 14  A 1 
ATOM 92   C CE2 . TYR A 1 14  ? -9.199  -36.517 -39.282 1.00 23.50 14  A 1 
ATOM 93   C CZ  . TYR A 1 14  ? -9.812  -35.333 -39.739 1.00 23.98 14  A 1 
ATOM 94   O OH  . TYR A 1 14  ? -9.076  -34.386 -40.375 1.00 25.03 14  A 1 
ATOM 95   N N   . VAL A 1 15  ? -14.314 -38.427 -34.955 1.00 27.80 15  A 1 
ATOM 96   C CA  . VAL A 1 15  ? -15.546 -39.078 -34.497 1.00 30.82 15  A 1 
ATOM 97   C C   . VAL A 1 15  ? -16.402 -39.427 -35.721 1.00 31.03 15  A 1 
ATOM 98   O O   . VAL A 1 15  ? -16.849 -38.555 -36.464 1.00 29.51 15  A 1 
ATOM 99   C CB  . VAL A 1 15  ? -16.309 -38.189 -33.492 1.00 29.03 15  A 1 
ATOM 100  C CG1 . VAL A 1 15  ? -17.640 -38.803 -33.066 1.00 25.39 15  A 1 
ATOM 101  C CG2 . VAL A 1 15  ? -15.467 -37.973 -32.221 1.00 27.45 15  A 1 
ATOM 102  N N   . ASN A 1 16  ? -16.630 -40.724 -35.943 1.00 29.84 16  A 1 
ATOM 103  C CA  . ASN A 1 16  ? -17.432 -41.265 -37.035 1.00 34.47 16  A 1 
ATOM 104  C C   . ASN A 1 16  ? -18.934 -41.182 -36.691 1.00 33.97 16  A 1 
ATOM 105  O O   . ASN A 1 16  ? -19.428 -41.905 -35.831 1.00 32.75 16  A 1 
ATOM 106  C CB  . ASN A 1 16  ? -16.940 -42.703 -37.307 1.00 33.64 16  A 1 
ATOM 107  C CG  . ASN A 1 16  ? -17.530 -43.335 -38.551 1.00 29.10 16  A 1 
ATOM 108  O OD1 . ASN A 1 16  ? -18.396 -42.792 -39.220 1.00 27.97 16  A 1 
ATOM 109  N ND2 . ASN A 1 16  ? -17.069 -44.506 -38.916 1.00 28.21 16  A 1 
ATOM 110  N N   . TRP A 1 17  ? -19.686 -40.341 -37.403 1.00 37.90 17  A 1 
ATOM 111  C CA  . TRP A 1 17  ? -21.115 -40.048 -37.180 1.00 34.57 17  A 1 
ATOM 112  C C   . TRP A 1 17  ? -22.099 -41.073 -37.776 1.00 33.29 17  A 1 
ATOM 113  O O   . TRP A 1 17  ? -23.264 -40.743 -37.996 1.00 30.91 17  A 1 
ATOM 114  C CB  . TRP A 1 17  ? -21.398 -38.615 -37.671 1.00 34.52 17  A 1 
ATOM 115  C CG  . TRP A 1 17  ? -20.951 -37.540 -36.732 1.00 34.60 17  A 1 
ATOM 116  C CD1 . TRP A 1 17  ? -19.792 -36.850 -36.795 1.00 30.45 17  A 1 
ATOM 117  C CD2 . TRP A 1 17  ? -21.658 -37.019 -35.566 1.00 33.05 17  A 1 
ATOM 118  N NE1 . TRP A 1 17  ? -19.735 -35.945 -35.752 1.00 29.72 17  A 1 
ATOM 119  C CE2 . TRP A 1 17  ? -20.856 -36.006 -34.967 1.00 31.48 17  A 1 
ATOM 120  C CE3 . TRP A 1 17  ? -22.903 -37.307 -34.967 1.00 35.71 17  A 1 
ATOM 121  C CZ2 . TRP A 1 17  ? -21.273 -35.303 -33.822 1.00 34.92 17  A 1 
ATOM 122  C CZ3 . TRP A 1 17  ? -23.325 -36.601 -33.815 1.00 32.31 17  A 1 
ATOM 123  C CH2 . TRP A 1 17  ? -22.516 -35.607 -33.245 1.00 33.13 17  A 1 
ATOM 124  N N   . ARG A 1 18  ? -21.679 -42.315 -38.058 1.00 34.60 18  A 1 
ATOM 125  C CA  . ARG A 1 18  ? -22.499 -43.284 -38.820 1.00 38.51 18  A 1 
ATOM 126  C C   . ARG A 1 18  ? -23.084 -44.472 -38.050 1.00 38.38 18  A 1 
ATOM 127  O O   . ARG A 1 18  ? -23.480 -45.441 -38.692 1.00 36.03 18  A 1 
ATOM 128  C CB  . ARG A 1 18  ? -21.811 -43.670 -40.136 1.00 37.09 18  A 1 
ATOM 129  C CG  . ARG A 1 18  ? -22.203 -42.700 -41.259 1.00 34.67 18  A 1 
ATOM 130  C CD  . ARG A 1 18  ? -21.723 -43.224 -42.609 1.00 33.22 18  A 1 
ATOM 131  N NE  . ARG A 1 18  ? -22.028 -42.281 -43.700 1.00 30.44 18  A 1 
ATOM 132  C CZ  . ARG A 1 18  ? -21.866 -42.506 -44.993 1.00 27.44 18  A 1 
ATOM 133  N NH1 . ARG A 1 18  ? -21.429 -43.648 -45.438 1.00 26.60 18  A 1 
ATOM 134  N NH2 . ARG A 1 18  ? -22.143 -41.576 -45.866 1.00 27.73 18  A 1 
ATOM 135  N N   . THR A 1 19  ? -23.249 -44.431 -36.744 1.00 38.74 19  A 1 
ATOM 136  C CA  . THR A 1 19  ? -24.043 -45.444 -36.017 1.00 42.66 19  A 1 
ATOM 137  C C   . THR A 1 19  ? -24.839 -44.815 -34.876 1.00 43.06 19  A 1 
ATOM 138  O O   . THR A 1 19  ? -24.429 -44.838 -33.721 1.00 39.27 19  A 1 
ATOM 139  C CB  . THR A 1 19  ? -23.181 -46.614 -35.502 1.00 40.02 19  A 1 
ATOM 140  O OG1 . THR A 1 19  ? -22.077 -46.132 -34.779 1.00 37.16 19  A 1 
ATOM 141  C CG2 . THR A 1 19  ? -22.634 -47.502 -36.625 1.00 38.19 19  A 1 
ATOM 142  N N   . THR A 1 20  ? -26.021 -44.262 -35.184 1.00 32.00 20  A 1 
ATOM 143  C CA  . THR A 1 20  ? -27.048 -43.934 -34.185 1.00 35.86 20  A 1 
ATOM 144  C C   . THR A 1 20  ? -28.081 -45.066 -34.101 1.00 35.21 20  A 1 
ATOM 145  O O   . THR A 1 20  ? -28.779 -45.310 -35.088 1.00 32.79 20  A 1 
ATOM 146  C CB  . THR A 1 20  ? -27.773 -42.611 -34.500 1.00 33.15 20  A 1 
ATOM 147  O OG1 . THR A 1 20  ? -28.020 -42.480 -35.880 1.00 29.74 20  A 1 
ATOM 148  C CG2 . THR A 1 20  ? -26.962 -41.397 -34.056 1.00 31.09 20  A 1 
ATOM 149  N N   . PRO A 1 21  ? -28.269 -45.746 -32.951 1.00 33.48 21  A 1 
ATOM 150  C CA  . PRO A 1 21  ? -29.478 -46.513 -32.692 1.00 37.48 21  A 1 
ATOM 151  C C   . PRO A 1 21  ? -30.593 -45.573 -32.226 1.00 38.24 21  A 1 
ATOM 152  O O   . PRO A 1 21  ? -30.432 -44.757 -31.328 1.00 36.66 21  A 1 
ATOM 153  C CB  . PRO A 1 21  ? -29.125 -47.585 -31.660 1.00 35.31 21  A 1 
ATOM 154  C CG  . PRO A 1 21  ? -27.617 -47.438 -31.456 1.00 36.15 21  A 1 
ATOM 155  C CD  . PRO A 1 21  ? -27.325 -46.005 -31.878 1.00 41.41 21  A 1 
ATOM 156  N N   . ARG A 1 22  ? -31.705 -45.691 -32.921 1.00 30.16 22  A 1 
ATOM 157  C CA  . ARG A 1 22  ? -33.087 -45.255 -32.672 1.00 33.47 22  A 1 
ATOM 158  C C   . ARG A 1 22  ? -33.375 -44.636 -31.292 1.00 33.27 22  A 1 
ATOM 159  O O   . ARG A 1 22  ? -33.276 -45.288 -30.263 1.00 32.36 22  A 1 
ATOM 160  C CB  . ARG A 1 22  ? -33.948 -46.505 -32.913 1.00 32.15 22  A 1 
ATOM 161  C CG  . ARG A 1 22  ? -35.303 -46.250 -33.560 1.00 28.22 22  A 1 
ATOM 162  C CD  . ARG A 1 22  ? -35.946 -47.601 -33.907 1.00 27.59 22  A 1 
ATOM 163  N NE  . ARG A 1 22  ? -37.052 -47.466 -34.862 1.00 24.43 22  A 1 
ATOM 164  C CZ  . ARG A 1 22  ? -37.722 -48.466 -35.413 1.00 22.78 22  A 1 
ATOM 165  N NH1 . ARG A 1 22  ? -37.483 -49.714 -35.109 1.00 22.29 22  A 1 
ATOM 166  N NH2 . ARG A 1 22  ? -38.655 -48.227 -36.294 1.00 22.31 22  A 1 
ATOM 167  N N   . ALA A 1 23  ? -33.865 -43.405 -31.305 1.00 35.99 23  A 1 
ATOM 168  C CA  . ALA A 1 23  ? -34.377 -42.680 -30.149 1.00 39.63 23  A 1 
ATOM 169  C C   . ALA A 1 23  ? -35.552 -43.422 -29.490 1.00 40.21 23  A 1 
ATOM 170  O O   . ALA A 1 23  ? -36.623 -43.565 -30.083 1.00 38.72 23  A 1 
ATOM 171  C CB  . ALA A 1 23  ? -34.799 -41.281 -30.622 1.00 37.29 23  A 1 
ATOM 172  N N   . GLU A 1 24  ? -35.381 -43.841 -28.237 1.00 26.12 24  A 1 
ATOM 173  C CA  . GLU A 1 24  ? -36.460 -44.285 -27.364 1.00 29.27 24  A 1 
ATOM 174  C C   . GLU A 1 24  ? -37.119 -43.039 -26.758 1.00 29.53 24  A 1 
ATOM 175  O O   . GLU A 1 24  ? -36.511 -42.276 -26.010 1.00 28.78 24  A 1 
ATOM 176  C CB  . GLU A 1 24  ? -35.909 -45.288 -26.337 1.00 29.15 24  A 1 
ATOM 177  C CG  . GLU A 1 24  ? -37.002 -46.216 -25.797 1.00 26.36 24  A 1 
ATOM 178  C CD  . GLU A 1 24  ? -36.439 -47.381 -24.963 1.00 25.50 24  A 1 
ATOM 179  O OE1 . GLU A 1 24  ? -37.173 -48.388 -24.838 1.00 22.75 24  A 1 
ATOM 180  O OE2 . GLU A 1 24  ? -35.303 -47.247 -24.464 1.00 26.45 24  A 1 
ATOM 181  N N   . LYS A 1 25  ? -38.370 -42.782 -27.147 1.00 30.58 25  A 1 
ATOM 182  C CA  . LYS A 1 25  ? -39.180 -41.669 -26.642 1.00 34.19 25  A 1 
ATOM 183  C C   . LYS A 1 25  ? -39.531 -41.938 -25.179 1.00 33.43 25  A 1 
ATOM 184  O O   . LYS A 1 25  ? -40.562 -42.544 -24.894 1.00 32.04 25  A 1 
ATOM 185  C CB  . LYS A 1 25  ? -40.461 -41.505 -27.485 1.00 33.11 25  A 1 
ATOM 186  C CG  . LYS A 1 25  ? -40.242 -40.879 -28.868 1.00 29.94 25  A 1 
ATOM 187  C CD  . LYS A 1 25  ? -41.585 -40.778 -29.614 1.00 28.56 25  A 1 
ATOM 188  C CE  . LYS A 1 25  ? -41.405 -40.098 -30.977 1.00 25.52 25  A 1 
ATOM 189  N NZ  . LYS A 1 25  ? -42.682 -40.007 -31.728 1.00 22.86 25  A 1 
ATOM 190  N N   . THR A 1 26  ? -38.747 -41.463 -24.234 1.00 34.45 26  A 1 
ATOM 191  C CA  . THR A 1 26  ? -39.158 -41.389 -22.831 1.00 38.31 26  A 1 
ATOM 192  C C   . THR A 1 26  ? -40.227 -40.307 -22.686 1.00 38.30 26  A 1 
ATOM 193  O O   . THR A 1 26  ? -39.970 -39.111 -22.788 1.00 36.18 26  A 1 
ATOM 194  C CB  . THR A 1 26  ? -37.971 -41.186 -21.878 1.00 35.51 26  A 1 
ATOM 195  O OG1 . THR A 1 26  ? -37.035 -40.283 -22.406 1.00 32.84 26  A 1 
ATOM 196  C CG2 . THR A 1 26  ? -37.237 -42.508 -21.642 1.00 33.12 26  A 1 
ATOM 197  N N   . ARG A 1 27  ? -41.492 -40.747 -22.505 1.00 33.44 27  A 1 
ATOM 198  C CA  . ARG A 1 27  ? -42.627 -39.884 -22.160 1.00 37.85 27  A 1 
ATOM 199  C C   . ARG A 1 27  ? -42.297 -39.116 -20.879 1.00 38.53 27  A 1 
ATOM 200  O O   . ARG A 1 27  ? -42.072 -39.713 -19.828 1.00 37.66 27  A 1 
ATOM 201  C CB  . ARG A 1 27  ? -43.901 -40.723 -21.947 1.00 36.09 27  A 1 
ATOM 202  C CG  . ARG A 1 27  ? -44.697 -41.001 -23.233 1.00 32.21 27  A 1 
ATOM 203  C CD  . ARG A 1 27  ? -45.939 -41.845 -22.911 1.00 31.48 27  A 1 
ATOM 204  N NE  . ARG A 1 27  ? -46.832 -42.004 -24.075 1.00 27.32 27  A 1 
ATOM 205  C CZ  . ARG A 1 27  ? -47.947 -42.720 -24.123 1.00 24.03 27  A 1 
ATOM 206  N NH1 . ARG A 1 27  ? -48.366 -43.412 -23.104 1.00 24.26 27  A 1 
ATOM 207  N NH2 . ARG A 1 27  ? -48.671 -42.752 -25.207 1.00 23.91 27  A 1 
ATOM 208  N N   . TRP A 1 28  ? -42.336 -37.809 -20.962 1.00 40.99 28  A 1 
ATOM 209  C CA  . TRP A 1 28  ? -42.333 -36.915 -19.806 1.00 38.93 28  A 1 
ATOM 210  C C   . TRP A 1 28  ? -43.589 -37.189 -18.968 1.00 37.19 28  A 1 
ATOM 211  O O   . TRP A 1 28  ? -44.709 -37.094 -19.473 1.00 35.97 28  A 1 
ATOM 212  C CB  . TRP A 1 28  ? -42.252 -35.471 -20.314 1.00 39.44 28  A 1 
ATOM 213  C CG  . TRP A 1 28  ? -42.123 -34.418 -19.260 1.00 38.80 28  A 1 
ATOM 214  C CD1 . TRP A 1 28  ? -40.993 -34.091 -18.606 1.00 34.58 28  A 1 
ATOM 215  C CD2 . TRP A 1 28  ? -43.151 -33.520 -18.743 1.00 35.57 28  A 1 
ATOM 216  N NE1 . TRP A 1 28  ? -41.240 -33.053 -17.731 1.00 31.62 28  A 1 
ATOM 217  C CE2 . TRP A 1 28  ? -42.549 -32.654 -17.779 1.00 33.76 28  A 1 
ATOM 218  C CE3 . TRP A 1 28  ? -44.524 -33.336 -19.005 1.00 37.25 28  A 1 
ATOM 219  C CZ2 . TRP A 1 28  ? -43.273 -31.654 -17.109 1.00 35.87 28  A 1 
ATOM 220  C CZ3 . TRP A 1 28  ? -45.260 -32.335 -18.333 1.00 35.04 28  A 1 
ATOM 221  C CH2 . TRP A 1 28  ? -44.640 -31.496 -17.397 1.00 36.31 28  A 1 
ATOM 222  N N   . ASN A 1 29  ? -43.415 -37.604 -17.700 1.00 37.32 29  A 1 
ATOM 223  C CA  . ASN A 1 29  ? -44.506 -37.839 -16.761 1.00 42.04 29  A 1 
ATOM 224  C C   . ASN A 1 29  ? -44.518 -36.711 -15.714 1.00 40.50 29  A 1 
ATOM 225  O O   . ASN A 1 29  ? -43.634 -36.689 -14.856 1.00 39.23 29  A 1 
ATOM 226  C CB  . ASN A 1 29  ? -44.359 -39.239 -16.127 1.00 41.00 29  A 1 
ATOM 227  C CG  . ASN A 1 29  ? -45.515 -39.587 -15.198 1.00 36.28 29  A 1 
ATOM 228  O OD1 . ASN A 1 29  ? -46.385 -38.787 -14.907 1.00 35.18 29  A 1 
ATOM 229  N ND2 . ASN A 1 29  ? -45.572 -40.796 -14.701 1.00 34.35 29  A 1 
ATOM 230  N N   . PRO A 1 30  ? -45.516 -35.807 -15.722 1.00 39.76 30  A 1 
ATOM 231  C CA  . PRO A 1 30  ? -45.568 -34.649 -14.825 1.00 43.24 30  A 1 
ATOM 232  C C   . PRO A 1 30  ? -45.920 -34.978 -13.367 1.00 43.55 30  A 1 
ATOM 233  O O   . PRO A 1 30  ? -45.953 -34.080 -12.533 1.00 42.12 30  A 1 
ATOM 234  C CB  . PRO A 1 30  ? -46.582 -33.697 -15.472 1.00 41.75 30  A 1 
ATOM 235  C CG  . PRO A 1 30  ? -47.514 -34.623 -16.247 1.00 42.09 30  A 1 
ATOM 236  C CD  . PRO A 1 30  ? -46.593 -35.757 -16.691 1.00 46.08 30  A 1 
ATOM 237  N N   . ALA A 1 31  ? -46.189 -36.266 -13.027 1.00 43.69 31  A 1 
ATOM 238  C CA  . ALA A 1 31  ? -46.654 -36.664 -11.693 1.00 46.21 31  A 1 
ATOM 239  C C   . ALA A 1 31  ? -45.558 -37.192 -10.744 1.00 46.41 31  A 1 
ATOM 240  O O   . ALA A 1 31  ? -45.876 -37.698 -9.670  1.00 44.16 31  A 1 
ATOM 241  C CB  . ALA A 1 31  ? -47.808 -37.653 -11.868 1.00 44.21 31  A 1 
ATOM 242  N N   . LYS A 1 32  ? -44.272 -37.116 -11.099 1.00 36.93 32  A 1 
ATOM 243  C CA  . LYS A 1 32  ? -43.180 -37.476 -10.174 1.00 41.71 32  A 1 
ATOM 244  C C   . LYS A 1 32  ? -42.442 -36.225 -9.690  1.00 41.02 32  A 1 
ATOM 245  O O   . LYS A 1 32  ? -41.918 -35.485 -10.521 1.00 39.22 32  A 1 
ATOM 246  C CB  . LYS A 1 32  ? -42.226 -38.506 -10.800 1.00 40.16 32  A 1 
ATOM 247  C CG  . LYS A 1 32  ? -42.875 -39.899 -10.878 1.00 36.54 32  A 1 
ATOM 248  C CD  . LYS A 1 32  ? -41.851 -40.971 -11.283 1.00 34.93 32  A 1 
ATOM 249  C CE  . LYS A 1 32  ? -42.521 -42.352 -11.330 1.00 29.99 32  A 1 
ATOM 250  N NZ  . LYS A 1 32  ? -41.538 -43.429 -11.639 1.00 27.84 32  A 1 
ATOM 251  N N   . PRO A 1 33  ? -42.363 -36.001 -8.360  1.00 36.20 33  A 1 
ATOM 252  C CA  . PRO A 1 33  ? -41.601 -34.875 -7.840  1.00 39.77 33  A 1 
ATOM 253  C C   . PRO A 1 33  ? -40.122 -35.039 -8.200  1.00 40.41 33  A 1 
ATOM 254  O O   . PRO A 1 33  ? -39.528 -36.095 -7.986  1.00 39.97 33  A 1 
ATOM 255  C CB  . PRO A 1 33  ? -41.866 -34.852 -6.327  1.00 37.93 33  A 1 
ATOM 256  C CG  . PRO A 1 33  ? -42.212 -36.300 -5.992  1.00 37.55 33  A 1 
ATOM 257  C CD  . PRO A 1 33  ? -42.898 -36.802 -7.261  1.00 41.62 33  A 1 
ATOM 258  N N   . VAL A 1 34  ? -39.538 -33.993 -8.736  1.00 38.23 34  A 1 
ATOM 259  C CA  . VAL A 1 34  ? -38.136 -33.893 -9.151  1.00 41.11 34  A 1 
ATOM 260  C C   . VAL A 1 34  ? -37.234 -33.930 -7.908  1.00 40.51 34  A 1 
ATOM 261  O O   . VAL A 1 34  ? -36.769 -32.907 -7.422  1.00 39.30 34  A 1 
ATOM 262  C CB  . VAL A 1 34  ? -37.916 -32.622 -10.008 1.00 39.82 34  A 1 
ATOM 263  C CG1 . VAL A 1 34  ? -36.505 -32.563 -10.599 1.00 36.34 34  A 1 
ATOM 264  C CG2 . VAL A 1 34  ? -38.900 -32.549 -11.188 1.00 37.98 34  A 1 
ATOM 265  N N   . LYS A 1 35  ? -37.023 -35.138 -7.346  1.00 38.10 35  A 1 
ATOM 266  C CA  . LYS A 1 35  ? -36.146 -35.368 -6.182  1.00 41.80 35  A 1 
ATOM 267  C C   . LYS A 1 35  ? -34.755 -35.913 -6.550  1.00 41.84 35  A 1 
ATOM 268  O O   . LYS A 1 35  ? -34.076 -36.442 -5.681  1.00 39.99 35  A 1 
ATOM 269  C CB  . LYS A 1 35  ? -36.861 -36.215 -5.112  1.00 38.90 35  A 1 
ATOM 270  C CG  . LYS A 1 35  ? -37.714 -35.362 -4.157  1.00 34.78 35  A 1 
ATOM 271  C CD  . LYS A 1 35  ? -38.178 -36.188 -2.951  1.00 32.91 35  A 1 
ATOM 272  C CE  . LYS A 1 35  ? -38.962 -35.316 -1.966  1.00 27.39 35  A 1 
ATOM 273  N NZ  . LYS A 1 35  ? -39.325 -36.056 -0.730  1.00 25.09 35  A 1 
ATOM 274  N N   . HIS A 1 36  ? -34.325 -35.786 -7.795  1.00 39.36 36  A 1 
ATOM 275  C CA  . HIS A 1 36  ? -33.047 -36.357 -8.249  1.00 42.38 36  A 1 
ATOM 276  C C   . HIS A 1 36  ? -32.046 -35.366 -8.863  1.00 41.42 36  A 1 
ATOM 277  O O   . HIS A 1 36  ? -31.041 -35.795 -9.409  1.00 39.86 36  A 1 
ATOM 278  C CB  . HIS A 1 36  ? -33.294 -37.606 -9.115  1.00 40.10 36  A 1 
ATOM 279  C CG  . HIS A 1 36  ? -33.210 -38.869 -8.285  1.00 37.16 36  A 1 
ATOM 280  N ND1 . HIS A 1 36  ? -33.895 -39.136 -7.125  1.00 34.46 36  A 1 
ATOM 281  C CD2 . HIS A 1 36  ? -32.391 -39.945 -8.522  1.00 31.92 36  A 1 
ATOM 282  C CE1 . HIS A 1 36  ? -33.502 -40.333 -6.673  1.00 30.25 36  A 1 
ATOM 283  N NE2 . HIS A 1 36  ? -32.588 -40.863 -7.491  1.00 32.06 36  A 1 
ATOM 284  N N   . TRP A 1 37  ? -32.263 -34.064 -8.702  1.00 41.57 37  A 1 
ATOM 285  C CA  . TRP A 1 37  ? -31.299 -33.057 -9.185  1.00 41.44 37  A 1 
ATOM 286  C C   . TRP A 1 37  ? -30.443 -32.407 -8.086  1.00 39.80 37  A 1 
ATOM 287  O O   . TRP A 1 37  ? -29.670 -31.506 -8.373  1.00 37.53 37  A 1 
ATOM 288  C CB  . TRP A 1 37  ? -32.025 -32.055 -10.086 1.00 40.08 37  A 1 
ATOM 289  C CG  . TRP A 1 37  ? -32.410 -32.636 -11.407 1.00 39.23 37  A 1 
ATOM 290  C CD1 . TRP A 1 37  ? -33.617 -33.133 -11.739 1.00 35.85 37  A 1 
ATOM 291  C CD2 . TRP A 1 37  ? -31.570 -32.818 -12.586 1.00 35.26 37  A 1 
ATOM 292  N NE1 . TRP A 1 37  ? -33.579 -33.608 -13.036 1.00 33.02 37  A 1 
ATOM 293  C CE2 . TRP A 1 37  ? -32.347 -33.439 -13.608 1.00 35.20 37  A 1 
ATOM 294  C CE3 . TRP A 1 37  ? -30.229 -32.513 -12.898 1.00 37.78 37  A 1 
ATOM 295  C CZ2 . TRP A 1 37  ? -31.824 -33.740 -14.877 1.00 35.57 37  A 1 
ATOM 296  C CZ3 . TRP A 1 37  ? -29.695 -32.813 -14.172 1.00 34.26 37  A 1 
ATOM 297  C CH2 . TRP A 1 37  ? -30.487 -33.423 -15.161 1.00 34.88 37  A 1 
ATOM 298  N N   . TYR A 1 38  ? -30.531 -32.921 -6.845  1.00 39.24 38  A 1 
ATOM 299  C CA  . TYR A 1 38  ? -29.671 -32.498 -5.730  1.00 41.48 38  A 1 
ATOM 300  C C   . TYR A 1 38  ? -28.953 -33.692 -5.074  1.00 41.00 38  A 1 
ATOM 301  O O   . TYR A 1 38  ? -28.903 -33.820 -3.860  1.00 38.88 38  A 1 
ATOM 302  C CB  . TYR A 1 38  ? -30.454 -31.630 -4.735  1.00 38.82 38  A 1 
ATOM 303  C CG  . TYR A 1 38  ? -30.689 -30.204 -5.204  1.00 36.53 38  A 1 
ATOM 304  C CD1 . TYR A 1 38  ? -29.661 -29.249 -5.066  1.00 33.84 38  A 1 
ATOM 305  C CD2 . TYR A 1 38  ? -31.928 -29.830 -5.752  1.00 32.61 38  A 1 
ATOM 306  C CE1 . TYR A 1 38  ? -29.874 -27.921 -5.472  1.00 30.18 38  A 1 
ATOM 307  C CE2 . TYR A 1 38  ? -32.142 -28.501 -6.164  1.00 31.86 38  A 1 
ATOM 308  C CZ  . TYR A 1 38  ? -31.118 -27.545 -6.020  1.00 32.80 38  A 1 
ATOM 309  O OH  . TYR A 1 38  ? -31.326 -26.261 -6.407  1.00 31.40 38  A 1 
ATOM 310  N N   . LYS A 1 39  ? -28.384 -34.577 -5.887  1.00 39.75 39  A 1 
ATOM 311  C CA  . LYS A 1 39  ? -27.289 -35.466 -5.465  1.00 42.81 39  A 1 
ATOM 312  C C   . LYS A 1 39  ? -25.997 -35.031 -6.172  1.00 42.31 39  A 1 
ATOM 313  O O   . LYS A 1 39  ? -25.381 -35.774 -6.909  1.00 39.81 39  A 1 
ATOM 314  C CB  . LYS A 1 39  ? -27.640 -36.955 -5.626  1.00 39.72 39  A 1 
ATOM 315  C CG  . LYS A 1 39  ? -28.053 -37.593 -4.289  1.00 35.93 39  A 1 
ATOM 316  C CD  . LYS A 1 39  ? -28.116 -39.122 -4.422  1.00 34.22 39  A 1 
ATOM 317  C CE  . LYS A 1 39  ? -28.435 -39.772 -3.075  1.00 30.05 39  A 1 
ATOM 318  N NZ  . LYS A 1 39  ? -28.307 -41.247 -3.148  1.00 27.56 39  A 1 
ATOM 319  N N   . GLY A 1 40  ? -25.653 -33.785 -5.937  1.00 39.09 40  A 1 
ATOM 320  C CA  . GLY A 1 40  ? -24.308 -33.229 -6.079  1.00 42.29 40  A 1 
ATOM 321  C C   . GLY A 1 40  ? -23.838 -32.716 -4.715  1.00 43.37 40  A 1 
ATOM 322  O O   . GLY A 1 40  ? -23.405 -31.587 -4.580  1.00 40.69 40  A 1 
ATOM 323  N N   . GLY A 1 41  ? -24.064 -33.541 -3.685  1.00 36.29 41  A 1 
ATOM 324  C CA  . GLY A 1 41  ? -23.686 -33.257 -2.299  1.00 39.39 41  A 1 
ATOM 325  C C   . GLY A 1 41  ? -22.376 -33.937 -1.927  1.00 40.46 41  A 1 
ATOM 326  O O   . GLY A 1 41  ? -22.301 -34.547 -0.877  1.00 38.13 41  A 1 
ATOM 327  N N   . GLU A 1 42  ? -21.387 -33.873 -2.795  1.00 34.22 42  A 1 
ATOM 328  C CA  . GLU A 1 42  ? -20.016 -34.302 -2.505  1.00 36.80 42  A 1 
ATOM 329  C C   . GLU A 1 42  ? -19.073 -33.249 -3.084  1.00 37.65 42  A 1 
ATOM 330  O O   . GLU A 1 42  ? -18.568 -33.392 -4.184  1.00 36.06 42  A 1 
ATOM 331  C CB  . GLU A 1 42  ? -19.724 -35.702 -3.081  1.00 35.63 42  A 1 
ATOM 332  C CG  . GLU A 1 42  ? -20.302 -36.837 -2.229  1.00 31.33 42  A 1 
ATOM 333  C CD  . GLU A 1 42  ? -19.938 -38.232 -2.756  1.00 29.96 42  A 1 
ATOM 334  O OE1 . GLU A 1 42  ? -20.178 -39.200 -1.998  1.00 25.90 42  A 1 
ATOM 335  O OE2 . GLU A 1 42  ? -19.502 -38.343 -3.921  1.00 29.05 42  A 1 
ATOM 336  N N   . GLN A 1 43  ? -18.933 -32.141 -2.352  1.00 35.70 43  A 1 
ATOM 337  C CA  . GLN A 1 43  ? -17.764 -31.239 -2.268  1.00 37.84 43  A 1 
ATOM 338  C C   . GLN A 1 43  ? -18.140 -29.918 -1.572  1.00 38.48 43  A 1 
ATOM 339  O O   . GLN A 1 43  ? -17.904 -28.820 -2.060  1.00 37.75 43  A 1 
ATOM 340  C CB  . GLN A 1 43  ? -17.034 -31.004 -3.612  1.00 36.31 43  A 1 
ATOM 341  C CG  . GLN A 1 43  ? -15.897 -32.031 -3.817  1.00 31.46 43  A 1 
ATOM 342  C CD  . GLN A 1 43  ? -15.214 -31.900 -5.167  1.00 29.19 43  A 1 
ATOM 343  O OE1 . GLN A 1 43  ? -15.277 -30.893 -5.852  1.00 26.05 43  A 1 
ATOM 344  N NE2 . GLN A 1 43  ? -14.495 -32.904 -5.602  1.00 25.81 43  A 1 
ATOM 345  N N   . MET A 1 44  ? -18.715 -30.022 -0.383  1.00 35.32 44  A 1 
ATOM 346  C CA  . MET A 1 44  ? -18.634 -28.976 0.650   1.00 38.55 44  A 1 
ATOM 347  C C   . MET A 1 44  ? -18.151 -29.575 1.978   1.00 40.45 44  A 1 
ATOM 348  O O   . MET A 1 44  ? -18.565 -29.165 3.055   1.00 39.99 44  A 1 
ATOM 349  C CB  . MET A 1 44  ? -19.935 -28.160 0.771   1.00 36.17 44  A 1 
ATOM 350  C CG  . MET A 1 44  ? -19.979 -26.972 -0.192  1.00 31.25 44  A 1 
ATOM 351  S SD  . MET A 1 44  ? -21.429 -25.892 -0.009  1.00 29.70 44  A 1 
ATOM 352  C CE  . MET A 1 44  ? -21.111 -25.142 1.607   1.00 26.91 44  A 1 
ATOM 353  N N   . GLU A 1 45  ? -17.238 -30.542 1.908   1.00 39.50 45  A 1 
ATOM 354  C CA  . GLU A 1 45  ? -16.409 -30.946 3.048   1.00 42.25 45  A 1 
ATOM 355  C C   . GLU A 1 45  ? -15.145 -30.076 3.109   1.00 43.39 45  A 1 
ATOM 356  O O   . GLU A 1 45  ? -14.024 -30.542 2.974   1.00 42.32 45  A 1 
ATOM 357  C CB  . GLU A 1 45  ? -16.071 -32.442 2.998   1.00 40.18 45  A 1 
ATOM 358  C CG  . GLU A 1 45  ? -17.175 -33.334 3.560   1.00 35.16 45  A 1 
ATOM 359  C CD  . GLU A 1 45  ? -16.663 -34.754 3.827   1.00 32.76 45  A 1 
ATOM 360  O OE1 . GLU A 1 45  ? -17.194 -35.373 4.774   1.00 28.13 45  A 1 
ATOM 361  O OE2 . GLU A 1 45  ? -15.731 -35.188 3.118   1.00 30.35 45  A 1 
ATOM 362  N N   . SER A 1 46  ? -15.334 -28.782 3.330   1.00 44.36 46  A 1 
ATOM 363  C CA  . SER A 1 46  ? -14.233 -27.954 3.861   1.00 46.73 46  A 1 
ATOM 364  C C   . SER A 1 46  ? -14.694 -26.794 4.743   1.00 48.69 46  A 1 
ATOM 365  O O   . SER A 1 46  ? -13.895 -25.934 5.097   1.00 47.46 46  A 1 
ATOM 366  C CB  . SER A 1 46  ? -13.228 -27.526 2.785   1.00 43.27 46  A 1 
ATOM 367  O OG  . SER A 1 46  ? -13.717 -26.449 2.036   1.00 38.46 46  A 1 
ATOM 368  N N   . ALA A 1 47  ? -15.952 -26.811 5.217   1.00 49.53 47  A 1 
ATOM 369  C CA  . ALA A 1 47  ? -16.249 -26.186 6.501   1.00 50.92 47  A 1 
ATOM 370  C C   . ALA A 1 47  ? -15.748 -27.138 7.603   1.00 52.97 47  A 1 
ATOM 371  O O   . ALA A 1 47  ? -16.530 -27.815 8.257   1.00 51.09 47  A 1 
ATOM 372  C CB  . ALA A 1 47  ? -17.745 -25.858 6.593   1.00 47.25 47  A 1 
ATOM 373  N N   . LYS A 1 48  ? -14.419 -27.243 7.748   1.00 54.14 48  A 1 
ATOM 374  C CA  . LYS A 1 48  ? -13.808 -27.948 8.879   1.00 56.69 48  A 1 
ATOM 375  C C   . LYS A 1 48  ? -14.466 -27.401 10.138  1.00 60.37 48  A 1 
ATOM 376  O O   . LYS A 1 48  ? -14.297 -26.223 10.455  1.00 55.64 48  A 1 
ATOM 377  C CB  . LYS A 1 48  ? -12.282 -27.730 8.921   1.00 50.67 48  A 1 
ATOM 378  C CG  . LYS A 1 48  ? -11.512 -28.629 7.944   1.00 44.21 48  A 1 
ATOM 379  C CD  . LYS A 1 48  ? -9.998  -28.399 8.061   1.00 40.70 48  A 1 
ATOM 380  C CE  . LYS A 1 48  ? -9.239  -29.358 7.139   1.00 35.54 48  A 1 
ATOM 381  N NZ  . LYS A 1 48  ? -7.764  -29.156 7.215   1.00 30.85 48  A 1 
ATOM 382  N N   . CYS A 1 49  ? -15.263 -28.240 10.814  1.00 72.70 49  A 1 
ATOM 383  C CA  . CYS A 1 49  ? -15.755 -27.915 12.145  1.00 76.04 49  A 1 
ATOM 384  C C   . CYS A 1 49  ? -14.530 -27.572 12.992  1.00 79.65 49  A 1 
ATOM 385  O O   . CYS A 1 49  ? -13.713 -28.446 13.273  1.00 74.65 49  A 1 
ATOM 386  C CB  . CYS A 1 49  ? -16.513 -29.112 12.727  1.00 69.02 49  A 1 
ATOM 387  S SG  . CYS A 1 49  ? -18.255 -29.055 12.220  1.00 56.61 49  A 1 
ATOM 388  N N   . ARG A 1 50  ? -14.384 -26.282 13.340  1.00 78.67 50  A 1 
ATOM 389  C CA  . ARG A 1 50  ? -13.293 -25.812 14.195  1.00 81.74 50  A 1 
ATOM 390  C C   . ARG A 1 50  ? -13.291 -26.649 15.464  1.00 85.51 50  A 1 
ATOM 391  O O   . ARG A 1 50  ? -14.306 -26.710 16.166  1.00 81.00 50  A 1 
ATOM 392  C CB  . ARG A 1 50  ? -13.459 -24.324 14.527  1.00 77.44 50  A 1 
ATOM 393  C CG  . ARG A 1 50  ? -13.066 -23.414 13.355  1.00 70.87 50  A 1 
ATOM 394  C CD  . ARG A 1 50  ? -13.284 -21.945 13.753  1.00 67.71 50  A 1 
ATOM 395  N NE  . ARG A 1 50  ? -12.560 -21.021 12.854  1.00 62.73 50  A 1 
ATOM 396  C CZ  . ARG A 1 50  ? -12.284 -19.765 13.134  1.00 58.24 50  A 1 
ATOM 397  N NH1 . ARG A 1 50  ? -12.842 -19.135 14.122  1.00 56.26 50  A 1 
ATOM 398  N NH2 . ARG A 1 50  ? -11.400 -19.108 12.453  1.00 52.45 50  A 1 
ATOM 399  N N   . THR A 1 51  ? -12.169 -27.301 15.731  1.00 85.20 51  A 1 
ATOM 400  C CA  . THR A 1 51  ? -11.987 -28.135 16.919  1.00 86.97 51  A 1 
ATOM 401  C C   . THR A 1 51  ? -12.127 -27.256 18.162  1.00 89.14 51  A 1 
ATOM 402  O O   . THR A 1 51  ? -11.883 -26.051 18.117  1.00 87.37 51  A 1 
ATOM 403  C CB  . THR A 1 51  ? -10.618 -28.840 16.872  1.00 84.63 51  A 1 
ATOM 404  O OG1 . THR A 1 51  ? -10.445 -29.461 15.625  1.00 76.71 51  A 1 
ATOM 405  C CG2 . THR A 1 51  ? -10.483 -29.948 17.918  1.00 74.92 51  A 1 
ATOM 406  N N   . MET A 1 52  ? -12.519 -27.830 19.298  1.00 90.99 52  A 1 
ATOM 407  C CA  . MET A 1 52  ? -12.566 -27.061 20.551  1.00 91.89 52  A 1 
ATOM 408  C C   . MET A 1 52  ? -11.216 -26.404 20.875  1.00 93.00 52  A 1 
ATOM 409  O O   . MET A 1 52  ? -11.197 -25.280 21.363  1.00 91.54 52  A 1 
ATOM 410  C CB  . MET A 1 52  ? -13.021 -27.954 21.708  1.00 91.23 52  A 1 
ATOM 411  C CG  . MET A 1 52  ? -14.519 -28.277 21.631  1.00 80.60 52  A 1 
ATOM 412  S SD  . MET A 1 52  ? -15.631 -26.832 21.712  1.00 74.14 52  A 1 
ATOM 413  C CE  . MET A 1 52  ? -15.344 -26.274 23.413  1.00 63.57 52  A 1 
ATOM 414  N N   . SER A 1 53  ? -10.116 -27.067 20.515  1.00 91.45 53  A 1 
ATOM 415  C CA  . SER A 1 53  ? -8.765  -26.500 20.614  1.00 91.31 53  A 1 
ATOM 416  C C   . SER A 1 53  ? -8.601  -25.226 19.776  1.00 91.40 53  A 1 
ATOM 417  O O   . SER A 1 53  ? -8.098  -24.232 20.289  1.00 89.13 53  A 1 
ATOM 418  C CB  . SER A 1 53  ? -7.742  -27.544 20.171  1.00 90.67 53  A 1 
ATOM 419  O OG  . SER A 1 53  ? -6.433  -27.086 20.413  1.00 78.35 53  A 1 
ATOM 420  N N   . ASP A 1 54  ? -9.100  -25.222 18.538  1.00 91.93 54  A 1 
ATOM 421  C CA  . ASP A 1 54  ? -9.016  -24.059 17.648  1.00 91.49 54  A 1 
ATOM 422  C C   . ASP A 1 54  ? -9.831  -22.883 18.199  1.00 92.94 54  A 1 
ATOM 423  O O   . ASP A 1 54  ? -9.395  -21.739 18.151  1.00 92.25 54  A 1 
ATOM 424  C CB  . ASP A 1 54  ? -9.529  -24.398 16.236  1.00 89.42 54  A 1 
ATOM 425  C CG  . ASP A 1 54  ? -8.843  -25.584 15.560  1.00 83.03 54  A 1 
ATOM 426  O OD1 . ASP A 1 54  ? -7.664  -25.852 15.870  1.00 76.30 54  A 1 
ATOM 427  O OD2 . ASP A 1 54  ? -9.546  -26.258 14.766  1.00 77.15 54  A 1 
ATOM 428  N N   . LYS A 1 55  ? -11.010 -23.169 18.769  1.00 92.12 55  A 1 
ATOM 429  C CA  . LYS A 1 55  ? -11.851 -22.135 19.392  1.00 92.53 55  A 1 
ATOM 430  C C   . LYS A 1 55  ? -11.186 -21.512 20.616  1.00 94.31 55  A 1 
ATOM 431  O O   . LYS A 1 55  ? -11.287 -20.304 20.800  1.00 93.66 55  A 1 
ATOM 432  C CB  . LYS A 1 55  ? -13.217 -22.711 19.790  1.00 92.05 55  A 1 
ATOM 433  C CG  . LYS A 1 55  ? -14.067 -23.116 18.579  1.00 87.99 55  A 1 
ATOM 434  C CD  . LYS A 1 55  ? -15.398 -23.705 19.060  1.00 83.26 55  A 1 
ATOM 435  C CE  . LYS A 1 55  ? -16.220 -24.180 17.865  1.00 77.59 55  A 1 
ATOM 436  N NZ  . LYS A 1 55  ? -17.471 -24.851 18.293  1.00 70.56 55  A 1 
ATOM 437  N N   . VAL A 1 56  ? -10.533 -22.326 21.447  1.00 94.73 56  A 1 
ATOM 438  C CA  . VAL A 1 56  ? -9.787  -21.831 22.612  1.00 95.54 56  A 1 
ATOM 439  C C   . VAL A 1 56  ? -8.579  -21.011 22.162  1.00 96.08 56  A 1 
ATOM 440  O O   . VAL A 1 56  ? -8.361  -19.919 22.680  1.00 95.52 56  A 1 
ATOM 441  C CB  . VAL A 1 56  ? -9.364  -22.990 23.536  1.00 95.48 56  A 1 
ATOM 442  C CG1 . VAL A 1 56  ? -8.429  -22.530 24.661  1.00 91.78 56  A 1 
ATOM 443  C CG2 . VAL A 1 56  ? -10.598 -23.618 24.204  1.00 90.21 56  A 1 
ATOM 444  N N   . PHE A 1 57  ? -7.833  -21.506 21.169  1.00 94.86 57  A 1 
ATOM 445  C CA  . PHE A 1 57  ? -6.705  -20.779 20.590  1.00 94.92 57  A 1 
ATOM 446  C C   . PHE A 1 57  ? -7.139  -19.424 20.016  1.00 95.84 57  A 1 
ATOM 447  O O   . PHE A 1 57  ? -6.565  -18.397 20.372  1.00 95.91 57  A 1 
ATOM 448  C CB  . PHE A 1 57  ? -6.038  -21.651 19.521  1.00 94.04 57  A 1 
ATOM 449  C CG  . PHE A 1 57  ? -4.899  -20.946 18.817  1.00 93.08 57  A 1 
ATOM 450  C CD1 . PHE A 1 57  ? -5.115  -20.321 17.575  1.00 88.10 57  A 1 
ATOM 451  C CD2 . PHE A 1 57  ? -3.635  -20.871 19.427  1.00 90.05 57  A 1 
ATOM 452  C CE1 . PHE A 1 57  ? -4.068  -19.631 16.943  1.00 88.58 57  A 1 
ATOM 453  C CE2 . PHE A 1 57  ? -2.589  -20.179 18.796  1.00 89.01 57  A 1 
ATOM 454  C CZ  . PHE A 1 57  ? -2.806  -19.561 17.552  1.00 89.81 57  A 1 
ATOM 455  N N   . ASP A 1 58  ? -8.197  -19.411 19.201  1.00 94.24 58  A 1 
ATOM 456  C CA  . ASP A 1 58  ? -8.757  -18.181 18.639  1.00 93.61 58  A 1 
ATOM 457  C C   . ASP A 1 58  ? -9.216  -17.220 19.740  1.00 94.90 58  A 1 
ATOM 458  O O   . ASP A 1 58  ? -8.931  -16.031 19.666  1.00 95.15 58  A 1 
ATOM 459  C CB  . ASP A 1 58  ? -9.943  -18.505 17.723  1.00 91.87 58  A 1 
ATOM 460  C CG  . ASP A 1 58  ? -9.574  -19.042 16.332  1.00 86.02 58  A 1 
ATOM 461  O OD1 . ASP A 1 58  ? -8.395  -19.031 15.941  1.00 79.13 58  A 1 
ATOM 462  O OD2 . ASP A 1 58  ? -10.546 -19.367 15.593  1.00 79.80 58  A 1 
ATOM 463  N N   . ALA A 1 59  ? -9.891  -17.722 20.781  1.00 94.27 59  A 1 
ATOM 464  C CA  . ALA A 1 59  ? -10.331 -16.888 21.898  1.00 94.37 59  A 1 
ATOM 465  C C   . ALA A 1 59  ? -9.148  -16.217 22.614  1.00 95.83 59  A 1 
ATOM 466  O O   . ALA A 1 59  ? -9.183  -15.010 22.847  1.00 95.59 59  A 1 
ATOM 467  C CB  . ALA A 1 59  ? -11.171 -17.733 22.862  1.00 94.83 59  A 1 
ATOM 468  N N   . ILE A 1 60  ? -8.084  -16.978 22.902  1.00 96.98 60  A 1 
ATOM 469  C CA  . ILE A 1 60  ? -6.858  -16.436 23.507  1.00 96.99 60  A 1 
ATOM 470  C C   . ILE A 1 60  ? -6.226  -15.388 22.585  1.00 97.39 60  A 1 
ATOM 471  O O   . ILE A 1 60  ? -5.874  -14.298 23.039  1.00 97.17 60  A 1 
ATOM 472  C CB  . ILE A 1 60  ? -5.864  -17.576 23.835  1.00 97.16 60  A 1 
ATOM 473  C CG1 . ILE A 1 60  ? -6.429  -18.466 24.964  1.00 95.01 60  A 1 
ATOM 474  C CG2 . ILE A 1 60  ? -4.485  -17.016 24.246  1.00 94.07 60  A 1 
ATOM 475  C CD1 . ILE A 1 60  ? -5.676  -19.789 25.143  1.00 88.85 60  A 1 
ATOM 476  N N   . LEU A 1 61  ? -6.130  -15.694 21.286  1.00 96.70 61  A 1 
ATOM 477  C CA  . LEU A 1 61  ? -5.572  -14.782 20.294  1.00 96.54 61  A 1 
ATOM 478  C C   . LEU A 1 61  ? -6.385  -13.486 20.202  1.00 96.87 61  A 1 
ATOM 479  O O   . LEU A 1 61  ? -5.807  -12.405 20.223  1.00 97.05 61  A 1 
ATOM 480  C CB  . LEU A 1 61  ? -5.493  -15.510 18.942  1.00 96.19 61  A 1 
ATOM 481  C CG  . LEU A 1 61  ? -4.824  -14.688 17.832  1.00 87.31 61  A 1 
ATOM 482  C CD1 . LEU A 1 61  ? -3.339  -14.460 18.104  1.00 80.14 61  A 1 
ATOM 483  C CD2 . LEU A 1 61  ? -4.963  -15.411 16.494  1.00 81.97 61  A 1 
ATOM 484  N N   . PHE A 1 62  ? -7.719  -13.572 20.149  1.00 97.03 62  A 1 
ATOM 485  C CA  . PHE A 1 62  ? -8.593  -12.397 20.112  1.00 96.49 62  A 1 
ATOM 486  C C   . PHE A 1 62  ? -8.484  -11.549 21.377  1.00 97.10 62  A 1 
ATOM 487  O O   . PHE A 1 62  ? -8.411  -10.325 21.273  1.00 96.98 62  A 1 
ATOM 488  C CB  . PHE A 1 62  ? -10.053 -12.812 19.866  1.00 95.67 62  A 1 
ATOM 489  C CG  . PHE A 1 62  ? -10.403 -13.004 18.403  1.00 85.11 62  A 1 
ATOM 490  C CD1 . PHE A 1 62  ? -10.374 -11.901 17.531  1.00 76.94 62  A 1 
ATOM 491  C CD2 . PHE A 1 62  ? -10.770 -14.268 17.911  1.00 78.29 62  A 1 
ATOM 492  C CE1 . PHE A 1 62  ? -10.684 -12.066 16.170  1.00 73.72 62  A 1 
ATOM 493  C CE2 . PHE A 1 62  ? -11.081 -14.437 16.550  1.00 75.69 62  A 1 
ATOM 494  C CZ  . PHE A 1 62  ? -11.032 -13.336 15.679  1.00 74.77 62  A 1 
ATOM 495  N N   . VAL A 1 63  ? -8.440  -12.174 22.556  1.00 97.58 63  A 1 
ATOM 496  C CA  . VAL A 1 63  ? -8.243  -11.446 23.819  1.00 97.52 63  A 1 
ATOM 497  C C   . VAL A 1 63  ? -6.897  -10.725 23.813  1.00 97.90 63  A 1 
ATOM 498  O O   . VAL A 1 63  ? -6.841  -9.532  24.106  1.00 97.71 63  A 1 
ATOM 499  C CB  . VAL A 1 63  ? -8.372  -12.391 25.029  1.00 97.61 63  A 1 
ATOM 500  C CG1 . VAL A 1 63  ? -7.930  -11.734 26.342  1.00 95.18 63  A 1 
ATOM 501  C CG2 . VAL A 1 63  ? -9.832  -12.826 25.214  1.00 94.25 63  A 1 
ATOM 502  N N   . MET A 1 64  ? -5.823  -11.417 23.417  1.00 98.08 64  A 1 
ATOM 503  C CA  . MET A 1 64  ? -4.485  -10.833 23.340  1.00 97.86 64  A 1 
ATOM 504  C C   . MET A 1 64  ? -4.425  -9.675  22.334  1.00 97.99 64  A 1 
ATOM 505  O O   . MET A 1 64  ? -3.949  -8.593  22.671  1.00 97.68 64  A 1 
ATOM 506  C CB  . MET A 1 64  ? -3.479  -11.934 22.979  1.00 97.61 64  A 1 
ATOM 507  C CG  . MET A 1 64  ? -2.032  -11.429 23.014  1.00 87.98 64  A 1 
ATOM 508  S SD  . MET A 1 64  ? -0.805  -12.643 22.449  1.00 80.90 64  A 1 
ATOM 509  C CE  . MET A 1 64  ? -1.155  -12.652 20.671  1.00 67.99 64  A 1 
ATOM 510  N N   . LEU A 1 65  ? -4.948  -9.872  21.111  1.00 97.66 65  A 1 
ATOM 511  C CA  . LEU A 1 65  ? -4.981  -8.827  20.082  1.00 97.34 65  A 1 
ATOM 512  C C   . LEU A 1 65  ? -5.838  -7.632  20.502  1.00 97.67 65  A 1 
ATOM 513  O O   . LEU A 1 65  ? -5.458  -6.493  20.244  1.00 97.52 65  A 1 
ATOM 514  C CB  . LEU A 1 65  ? -5.495  -9.410  18.757  1.00 97.14 65  A 1 
ATOM 515  C CG  . LEU A 1 65  ? -4.517  -10.359 18.041  1.00 93.20 65  A 1 
ATOM 516  C CD1 . LEU A 1 65  ? -5.200  -10.924 16.797  1.00 86.35 65  A 1 
ATOM 517  C CD2 . LEU A 1 65  ? -3.233  -9.653  17.599  1.00 87.10 65  A 1 
ATOM 518  N N   . THR A 1 66  ? -6.963  -7.876  21.181  1.00 98.00 66  A 1 
ATOM 519  C CA  . THR A 1 66  ? -7.817  -6.805  21.717  1.00 97.75 66  A 1 
ATOM 520  C C   . THR A 1 66  ? -7.091  -6.019  22.803  1.00 97.85 66  A 1 
ATOM 521  O O   . THR A 1 66  ? -7.128  -4.792  22.787  1.00 97.55 66  A 1 
ATOM 522  C CB  . THR A 1 66  ? -9.138  -7.364  22.269  1.00 97.70 66  A 1 
ATOM 523  O OG1 . THR A 1 66  ? -9.816  -8.068  21.262  1.00 93.84 66  A 1 
ATOM 524  C CG2 . THR A 1 66  ? -10.088 -6.263  22.744  1.00 91.69 66  A 1 
ATOM 525  N N   . ALA A 1 67  ? -6.376  -6.695  23.702  1.00 98.34 67  A 1 
ATOM 526  C CA  . ALA A 1 67  ? -5.574  -6.026  24.722  1.00 98.16 67  A 1 
ATOM 527  C C   . ALA A 1 67  ? -4.469  -5.159  24.093  1.00 98.21 67  A 1 
ATOM 528  O O   . ALA A 1 67  ? -4.340  -3.986  24.437  1.00 97.74 67  A 1 
ATOM 529  C CB  . ALA A 1 67  ? -5.004  -7.080  25.676  1.00 98.07 67  A 1 
ATOM 530  N N   . VAL A 1 68  ? -3.727  -5.703  23.117  1.00 98.41 68  A 1 
ATOM 531  C CA  . VAL A 1 68  ? -2.705  -4.945  22.375  1.00 98.15 68  A 1 
ATOM 532  C C   . VAL A 1 68  ? -3.329  -3.759  21.642  1.00 98.16 68  A 1 
ATOM 533  O O   . VAL A 1 68  ? -2.803  -2.648  21.711  1.00 97.71 68  A 1 
ATOM 534  C CB  . VAL A 1 68  ? -1.942  -5.859  21.396  1.00 97.92 68  A 1 
ATOM 535  C CG1 . VAL A 1 68  ? -0.994  -5.075  20.478  1.00 96.73 68  A 1 
ATOM 536  C CG2 . VAL A 1 68  ? -1.082  -6.879  22.159  1.00 95.95 68  A 1 
ATOM 537  N N   . PHE A 1 69  ? -4.475  -3.965  20.981  1.00 98.24 69  A 1 
ATOM 538  C CA  . PHE A 1 69  ? -5.207  -2.896  20.312  1.00 97.92 69  A 1 
ATOM 539  C C   . PHE A 1 69  ? -5.578  -1.774  21.286  1.00 97.89 69  A 1 
ATOM 540  O O   . PHE A 1 69  ? -5.315  -0.615  20.985  1.00 97.51 69  A 1 
ATOM 541  C CB  . PHE A 1 69  ? -6.453  -3.466  19.620  1.00 97.80 69  A 1 
ATOM 542  C CG  . PHE A 1 69  ? -7.388  -2.394  19.099  1.00 97.18 69  A 1 
ATOM 543  C CD1 . PHE A 1 69  ? -8.525  -2.023  19.844  1.00 93.51 69  A 1 
ATOM 544  C CD2 . PHE A 1 69  ? -7.091  -1.722  17.901  1.00 94.38 69  A 1 
ATOM 545  C CE1 . PHE A 1 69  ? -9.362  -0.991  19.389  1.00 93.07 69  A 1 
ATOM 546  C CE2 . PHE A 1 69  ? -7.924  -0.689  17.446  1.00 93.46 69  A 1 
ATOM 547  C CZ  . PHE A 1 69  ? -9.061  -0.323  18.188  1.00 93.79 69  A 1 
ATOM 548  N N   . LEU A 1 70  ? -6.135  -2.095  22.457  1.00 98.18 70  A 1 
ATOM 549  C CA  . LEU A 1 70  ? -6.506  -1.090  23.459  1.00 97.82 70  A 1 
ATOM 550  C C   . LEU A 1 70  ? -5.287  -0.325  23.990  1.00 97.75 70  A 1 
ATOM 551  O O   . LEU A 1 70  ? -5.352  0.896   24.126  1.00 97.12 70  A 1 
ATOM 552  C CB  . LEU A 1 70  ? -7.271  -1.762  24.609  1.00 97.67 70  A 1 
ATOM 553  C CG  . LEU A 1 70  ? -8.684  -2.251  24.243  1.00 95.75 70  A 1 
ATOM 554  C CD1 . LEU A 1 70  ? -9.267  -3.028  25.423  1.00 91.57 70  A 1 
ATOM 555  C CD2 . LEU A 1 70  ? -9.636  -1.103  23.901  1.00 91.45 70  A 1 
ATOM 556  N N   . ILE A 1 71  ? -4.161  -1.020  24.229  1.00 98.16 71  A 1 
ATOM 557  C CA  . ILE A 1 71  ? -2.905  -0.397  24.673  1.00 97.91 71  A 1 
ATOM 558  C C   . ILE A 1 71  ? -2.390  0.608   23.635  1.00 97.71 71  A 1 
ATOM 559  O O   . ILE A 1 71  ? -1.924  1.681   24.002  1.00 96.96 71  A 1 
ATOM 560  C CB  . ILE A 1 71  ? -1.851  -1.487  24.987  1.00 97.95 71  A 1 
ATOM 561  C CG1 . ILE A 1 71  ? -2.249  -2.264  26.263  1.00 96.85 71  A 1 
ATOM 562  C CG2 . ILE A 1 71  ? -0.439  -0.889  25.161  1.00 96.43 71  A 1 
ATOM 563  C CD1 . ILE A 1 71  ? -1.483  -3.582  26.449  1.00 92.28 71  A 1 
ATOM 564  N N   . VAL A 1 72  ? -2.483  0.278   22.335  1.00 98.21 72  A 1 
ATOM 565  C CA  . VAL A 1 72  ? -2.026  1.166   21.250  1.00 97.60 72  A 1 
ATOM 566  C C   . VAL A 1 72  ? -3.046  2.264   20.941  1.00 97.59 72  A 1 
ATOM 567  O O   . VAL A 1 72  ? -2.666  3.394   20.633  1.00 96.87 72  A 1 
ATOM 568  C CB  . VAL A 1 72  ? -1.693  0.339   19.991  1.00 96.92 72  A 1 
ATOM 569  C CG1 . VAL A 1 72  ? -1.296  1.214   18.796  1.00 94.10 72  A 1 
ATOM 570  C CG2 . VAL A 1 72  ? -0.517  -0.613  20.259  1.00 93.64 72  A 1 
ATOM 571  N N   . ALA A 1 73  ? -4.345  1.959   21.020  1.00 98.04 73  A 1 
ATOM 572  C CA  . ALA A 1 73  ? -5.412  2.912   20.725  1.00 97.66 73  A 1 
ATOM 573  C C   . ALA A 1 73  ? -5.537  4.007   21.793  1.00 97.48 73  A 1 
ATOM 574  O O   . ALA A 1 73  ? -5.841  5.150   21.451  1.00 96.40 73  A 1 
ATOM 575  C CB  . ALA A 1 73  ? -6.728  2.141   20.561  1.00 97.00 73  A 1 
ATOM 576  N N   . TYR A 1 74  ? -5.284  3.677   23.063  1.00 97.75 74  A 1 
ATOM 577  C CA  . TYR A 1 74  ? -5.445  4.636   24.156  1.00 97.64 74  A 1 
ATOM 578  C C   . TYR A 1 74  ? -4.573  5.904   24.016  1.00 97.59 74  A 1 
ATOM 579  O O   . TYR A 1 74  ? -5.148  6.988   24.109  1.00 96.91 74  A 1 
ATOM 580  C CB  . TYR A 1 74  ? -5.269  3.943   25.514  1.00 97.37 74  A 1 
ATOM 581  C CG  . TYR A 1 74  ? -5.312  4.921   26.671  1.00 96.82 74  A 1 
ATOM 582  C CD1 . TYR A 1 74  ? -4.113  5.382   27.249  1.00 93.22 74  A 1 
ATOM 583  C CD2 . TYR A 1 74  ? -6.548  5.423   27.125  1.00 94.33 74  A 1 
ATOM 584  C CE1 . TYR A 1 74  ? -4.149  6.327   28.288  1.00 93.22 74  A 1 
ATOM 585  C CE2 . TYR A 1 74  ? -6.590  6.372   28.163  1.00 93.47 74  A 1 
ATOM 586  C CZ  . TYR A 1 74  ? -5.388  6.823   28.747  1.00 94.19 74  A 1 
ATOM 587  O OH  . TYR A 1 74  ? -5.420  7.740   29.748  1.00 92.00 74  A 1 
ATOM 588  N N   . PRO A 1 75  ? -3.255  5.854   23.718  1.00 97.75 75  A 1 
ATOM 589  C CA  . PRO A 1 75  ? -2.461  7.064   23.477  1.00 97.40 75  A 1 
ATOM 590  C C   . PRO A 1 75  ? -2.988  7.926   22.322  1.00 97.40 75  A 1 
ATOM 591  O O   . PRO A 1 75  ? -2.988  9.152   22.416  1.00 96.54 75  A 1 
ATOM 592  C CB  . PRO A 1 75  ? -1.038  6.573   23.180  1.00 96.96 75  A 1 
ATOM 593  C CG  . PRO A 1 75  ? -0.965  5.230   23.897  1.00 95.77 75  A 1 
ATOM 594  C CD  . PRO A 1 75  ? -2.382  4.688   23.751  1.00 97.58 75  A 1 
ATOM 595  N N   . LEU A 1 76  ? -3.475  7.303   21.241  1.00 97.27 76  A 1 
ATOM 596  C CA  . LEU A 1 76  ? -4.061  8.024   20.112  1.00 96.54 76  A 1 
ATOM 597  C C   . LEU A 1 76  ? -5.362  8.724   20.521  1.00 96.58 76  A 1 
ATOM 598  O O   . LEU A 1 76  ? -5.563  9.899   20.216  1.00 95.67 76  A 1 
ATOM 599  C CB  . LEU A 1 76  ? -4.316  7.055   18.942  1.00 95.83 76  A 1 
ATOM 600  C CG  . LEU A 1 76  ? -3.061  6.361   18.382  1.00 91.36 76  A 1 
ATOM 601  C CD1 . LEU A 1 76  ? -3.473  5.391   17.273  1.00 84.78 76  A 1 
ATOM 602  C CD2 . LEU A 1 76  ? -2.058  7.358   17.797  1.00 84.25 76  A 1 
ATOM 603  N N   . TYR A 1 77  ? -6.221  8.012   21.251  1.00 97.36 77  A 1 
ATOM 604  C CA  . TYR A 1 77  ? -7.439  8.571   21.822  1.00 97.43 77  A 1 
ATOM 605  C C   . TYR A 1 77  ? -7.137  9.722   22.790  1.00 97.48 77  A 1 
ATOM 606  O O   . TYR A 1 77  ? -7.742  10.788  22.689  1.00 96.89 77  A 1 
ATOM 607  C CB  . TYR A 1 77  ? -8.217  7.444   22.507  1.00 97.18 77  A 1 
ATOM 608  C CG  . TYR A 1 77  ? -9.463  7.935   23.208  1.00 97.20 77  A 1 
ATOM 609  C CD1 . TYR A 1 77  ? -9.507  8.001   24.612  1.00 94.38 77  A 1 
ATOM 610  C CD2 . TYR A 1 77  ? -10.569 8.358   22.446  1.00 95.11 77  A 1 
ATOM 611  C CE1 . TYR A 1 77  ? -10.662 8.480   25.254  1.00 94.53 77  A 1 
ATOM 612  C CE2 . TYR A 1 77  ? -11.724 8.843   23.084  1.00 94.77 77  A 1 
ATOM 613  C CZ  . TYR A 1 77  ? -11.771 8.900   24.491  1.00 95.68 77  A 1 
ATOM 614  O OH  . TYR A 1 77  ? -12.887 9.368   25.108  1.00 93.70 77  A 1 
ATOM 615  N N   . PHE A 1 78  ? -6.142  9.549   23.663  1.00 97.25 78  A 1 
ATOM 616  C CA  . PHE A 1 78  ? -5.689  10.566  24.610  1.00 96.93 78  A 1 
ATOM 617  C C   . PHE A 1 78  ? -5.234  11.855  23.909  1.00 97.01 78  A 1 
ATOM 618  O O   . PHE A 1 78  ? -5.579  12.946  24.354  1.00 96.75 78  A 1 
ATOM 619  C CB  . PHE A 1 78  ? -4.561  9.989   25.470  1.00 96.46 78  A 1 
ATOM 620  C CG  . PHE A 1 78  ? -3.992  11.000  26.442  1.00 95.82 78  A 1 
ATOM 621  C CD1 . PHE A 1 78  ? -2.828  11.721  26.118  1.00 93.41 78  A 1 
ATOM 622  C CD2 . PHE A 1 78  ? -4.661  11.260  27.649  1.00 93.93 78  A 1 
ATOM 623  C CE1 . PHE A 1 78  ? -2.338  12.703  26.996  1.00 92.92 78  A 1 
ATOM 624  C CE2 . PHE A 1 78  ? -4.172  12.240  28.531  1.00 92.93 78  A 1 
ATOM 625  C CZ  . PHE A 1 78  ? -3.010  12.964  28.203  1.00 92.80 78  A 1 
ATOM 626  N N   . ILE A 1 79  ? -4.515  11.758  22.786  1.00 96.92 79  A 1 
ATOM 627  C CA  . ILE A 1 79  ? -4.118  12.924  21.981  1.00 96.57 79  A 1 
ATOM 628  C C   . ILE A 1 79  ? -5.356  13.677  21.479  1.00 96.61 79  A 1 
ATOM 629  O O   . ILE A 1 79  ? -5.404  14.905  21.570  1.00 95.91 79  A 1 
ATOM 630  C CB  . ILE A 1 79  ? -3.192  12.494  20.820  1.00 96.19 79  A 1 
ATOM 631  C CG1 . ILE A 1 79  ? -1.813  12.060  21.369  1.00 94.27 79  A 1 
ATOM 632  C CG2 . ILE A 1 79  ? -3.001  13.625  19.795  1.00 94.70 79  A 1 
ATOM 633  C CD1 . ILE A 1 79  ? -0.990  11.237  20.374  1.00 87.78 79  A 1 
ATOM 634  N N   . ILE A 1 80  ? -6.374  12.954  20.982  1.00 97.01 80  A 1 
ATOM 635  C CA  . ILE A 1 80  ? -7.604  13.560  20.459  1.00 96.96 80  A 1 
ATOM 636  C C   . ILE A 1 80  ? -8.364  14.289  21.572  1.00 96.89 80  A 1 
ATOM 637  O O   . ILE A 1 80  ? -8.668  15.467  21.418  1.00 96.21 80  A 1 
ATOM 638  C CB  . ILE A 1 80  ? -8.479  12.505  19.743  1.00 96.78 80  A 1 
ATOM 639  C CG1 . ILE A 1 80  ? -7.754  11.963  18.488  1.00 95.12 80  A 1 
ATOM 640  C CG2 . ILE A 1 80  ? -9.842  13.108  19.339  1.00 94.47 80  A 1 
ATOM 641  C CD1 . ILE A 1 80  ? -8.402  10.711  17.882  1.00 87.08 80  A 1 
ATOM 642  N N   . ILE A 1 81  ? -8.632  13.635  22.707  1.00 97.04 81  A 1 
ATOM 643  C CA  . ILE A 1 81  ? -9.371  14.271  23.812  1.00 96.91 81  A 1 
ATOM 644  C C   . ILE A 1 81  ? -8.590  15.433  24.438  1.00 96.69 81  A 1 
ATOM 645  O O   . ILE A 1 81  ? -9.185  16.443  24.791  1.00 96.10 81  A 1 
ATOM 646  C CB  . ILE A 1 81  ? -9.828  13.256  24.887  1.00 96.64 81  A 1 
ATOM 647  C CG1 . ILE A 1 81  ? -8.645  12.585  25.606  1.00 92.53 81  A 1 
ATOM 648  C CG2 . ILE A 1 81  ? -10.782 12.223  24.258  1.00 90.60 81  A 1 
ATOM 649  C CD1 . ILE A 1 81  ? -9.029  11.673  26.770  1.00 87.74 81  A 1 
ATOM 650  N N   . SER A 1 82  ? -7.261  15.326  24.515  1.00 95.93 82  A 1 
ATOM 651  C CA  . SER A 1 82  ? -6.407  16.399  25.034  1.00 95.37 82  A 1 
ATOM 652  C C   . SER A 1 82  ? -6.385  17.609  24.103  1.00 95.16 82  A 1 
ATOM 653  O O   . SER A 1 82  ? -6.367  18.734  24.576  1.00 94.29 82  A 1 
ATOM 654  C CB  . SER A 1 82  ? -4.977  15.908  25.265  1.00 95.10 82  A 1 
ATOM 655  O OG  . SER A 1 82  ? -4.970  14.862  26.215  1.00 89.36 82  A 1 
ATOM 656  N N   . SER A 1 83  ? -6.461  17.395  22.782  1.00 95.30 83  A 1 
ATOM 657  C CA  . SER A 1 83  ? -6.432  18.483  21.795  1.00 94.95 83  A 1 
ATOM 658  C C   . SER A 1 83  ? -7.642  19.427  21.848  1.00 94.46 83  A 1 
ATOM 659  O O   . SER A 1 83  ? -7.556  20.546  21.351  1.00 93.17 83  A 1 
ATOM 660  C CB  . SER A 1 83  ? -6.274  17.905  20.386  1.00 95.28 83  A 1 
ATOM 661  O OG  . SER A 1 83  ? -7.476  17.342  19.889  1.00 92.92 83  A 1 
ATOM 662  N N   . VAL A 1 84  ? -8.756  18.978  22.449  1.00 96.25 84  A 1 
ATOM 663  C CA  . VAL A 1 84  ? -10.007 19.747  22.593  1.00 96.09 84  A 1 
ATOM 664  C C   . VAL A 1 84  ? -10.346 20.076  24.048  1.00 95.56 84  A 1 
ATOM 665  O O   . VAL A 1 84  ? -11.419 20.604  24.324  1.00 93.95 84  A 1 
ATOM 666  C CB  . VAL A 1 84  ? -11.189 19.033  21.907  1.00 95.80 84  A 1 
ATOM 667  C CG1 . VAL A 1 84  ? -10.970 18.887  20.398  1.00 92.75 84  A 1 
ATOM 668  C CG2 . VAL A 1 84  ? -11.463 17.642  22.497  1.00 91.39 84  A 1 
ATOM 669  N N   . SER A 1 85  ? -9.477  19.726  24.996  1.00 95.26 85  A 1 
ATOM 670  C CA  . SER A 1 85  ? -9.681  19.978  26.427  1.00 94.70 85  A 1 
ATOM 671  C C   . SER A 1 85  ? -9.075  21.309  26.869  1.00 93.75 85  A 1 
ATOM 672  O O   . SER A 1 85  ? -8.184  21.847  26.217  1.00 92.53 85  A 1 
ATOM 673  C CB  . SER A 1 85  ? -9.098  18.839  27.257  1.00 94.74 85  A 1 
ATOM 674  O OG  . SER A 1 85  ? -9.820  17.647  27.035  1.00 91.78 85  A 1 
ATOM 675  N N   . ASP A 1 86  ? -9.526  21.813  28.024  1.00 93.46 86  A 1 
ATOM 676  C CA  . ASP A 1 86  ? -8.952  22.994  28.670  1.00 92.17 86  A 1 
ATOM 677  C C   . ASP A 1 86  ? -7.436  22.816  28.926  1.00 91.98 86  A 1 
ATOM 678  O O   . ASP A 1 86  ? -7.026  21.794  29.497  1.00 91.14 86  A 1 
ATOM 679  C CB  . ASP A 1 86  ? -9.700  23.276  29.978  1.00 91.14 86  A 1 
ATOM 680  C CG  . ASP A 1 86  ? -9.079  24.463  30.707  1.00 88.20 86  A 1 
ATOM 681  O OD1 . ASP A 1 86  ? -8.178  24.214  31.543  1.00 82.46 86  A 1 
ATOM 682  O OD2 . ASP A 1 86  ? -9.439  25.608  30.376  1.00 81.90 86  A 1 
ATOM 683  N N   . PRO A 1 87  ? -6.586  23.795  28.548  1.00 90.81 87  A 1 
ATOM 684  C CA  . PRO A 1 87  ? -5.134  23.687  28.684  1.00 88.52 87  A 1 
ATOM 685  C C   . PRO A 1 87  ? -4.661  23.392  30.113  1.00 88.94 87  A 1 
ATOM 686  O O   . PRO A 1 87  ? -3.727  22.616  30.315  1.00 87.96 87  A 1 
ATOM 687  C CB  . PRO A 1 87  ? -4.579  25.041  28.216  1.00 86.63 87  A 1 
ATOM 688  C CG  . PRO A 1 87  ? -5.661  25.627  27.321  1.00 83.15 87  A 1 
ATOM 689  C CD  . PRO A 1 87  ? -6.952  25.042  27.877  1.00 87.15 87  A 1 
ATOM 690  N N   . ILE A 1 88  ? -5.316  23.990  31.117  1.00 89.41 88  A 1 
ATOM 691  C CA  . ILE A 1 88  ? -4.948  23.827  32.527  1.00 89.20 88  A 1 
ATOM 692  C C   . ILE A 1 88  ? -5.310  22.414  32.993  1.00 90.18 88  A 1 
ATOM 693  O O   . ILE A 1 88  ? -4.518  21.760  33.676  1.00 89.69 88  A 1 
ATOM 694  C CB  . ILE A 1 88  ? -5.617  24.916  33.399  1.00 88.34 88  A 1 
ATOM 695  C CG1 . ILE A 1 88  ? -5.220  26.335  32.917  1.00 84.06 88  A 1 
ATOM 696  C CG2 . ILE A 1 88  ? -5.249  24.723  34.880  1.00 82.69 88  A 1 
ATOM 697  C CD1 . ILE A 1 88  ? -5.974  27.476  33.613  1.00 75.56 88  A 1 
ATOM 698  N N   . ALA A 1 89  ? -6.474  21.895  32.580  1.00 90.71 89  A 1 
ATOM 699  C CA  . ALA A 1 89  ? -6.888  20.531  32.896  1.00 91.47 89  A 1 
ATOM 700  C C   . ALA A 1 89  ? -5.943  19.479  32.280  1.00 91.81 89  A 1 
ATOM 701  O O   . ALA A 1 89  ? -5.620  18.491  32.944  1.00 91.04 89  A 1 
ATOM 702  C CB  . ALA A 1 89  ? -8.335  20.334  32.431  1.00 92.24 89  A 1 
ATOM 703  N N   . VAL A 1 90  ? -5.465  19.711  31.044  1.00 91.49 90  A 1 
ATOM 704  C CA  . VAL A 1 90  ? -4.469  18.850  30.379  1.00 90.75 90  A 1 
ATOM 705  C C   . VAL A 1 90  ? -3.135  18.889  31.125  1.00 90.14 90  A 1 
ATOM 706  O O   . VAL A 1 90  ? -2.610  17.834  31.483  1.00 89.28 90  A 1 
ATOM 707  C CB  . VAL A 1 90  ? -4.283  19.234  28.896  1.00 91.08 90  A 1 
ATOM 708  C CG1 . VAL A 1 90  ? -3.191  18.393  28.219  1.00 88.48 90  A 1 
ATOM 709  C CG2 . VAL A 1 90  ? -5.569  19.012  28.094  1.00 88.18 90  A 1 
ATOM 710  N N   . SER A 1 91  ? -2.617  20.084  31.411  1.00 88.17 91  A 1 
ATOM 711  C CA  . SER A 1 91  ? -1.337  20.267  32.114  1.00 85.96 91  A 1 
ATOM 712  C C   . SER A 1 91  ? -1.349  19.678  33.534  1.00 86.70 91  A 1 
ATOM 713  O O   . SER A 1 91  ? -0.350  19.126  33.992  1.00 85.12 91  A 1 
ATOM 714  C CB  . SER A 1 91  ? -1.000  21.759  32.140  1.00 83.56 91  A 1 
ATOM 715  O OG  . SER A 1 91  ? 0.248   21.993  32.753  1.00 72.50 91  A 1 
ATOM 716  N N   . GLN A 1 92  ? -2.500  19.709  34.219  1.00 88.46 92  A 1 
ATOM 717  C CA  . GLN A 1 92  ? -2.687  19.096  35.543  1.00 88.68 92  A 1 
ATOM 718  C C   . GLN A 1 92  ? -2.917  17.574  35.498  1.00 89.81 92  A 1 
ATOM 719  O O   . GLN A 1 92  ? -3.134  16.964  36.546  1.00 88.52 92  A 1 
ATOM 720  C CB  . GLN A 1 92  ? -3.842  19.800  36.274  1.00 88.20 92  A 1 
ATOM 721  C CG  . GLN A 1 92  ? -3.491  21.244  36.666  1.00 84.82 92  A 1 
ATOM 722  C CD  . GLN A 1 92  ? -4.646  22.002  37.324  1.00 82.77 92  A 1 
ATOM 723  O OE1 . GLN A 1 92  ? -5.777  21.548  37.451  1.00 78.55 92  A 1 
ATOM 724  N NE2 . GLN A 1 92  ? -4.401  23.209  37.784  1.00 76.87 92  A 1 
ATOM 725  N N   . GLY A 1 93  ? -2.931  16.947  34.316  1.00 91.12 93  A 1 
ATOM 726  C CA  . GLY A 1 93  ? -3.151  15.504  34.160  1.00 91.89 93  A 1 
ATOM 727  C C   . GLY A 1 93  ? -4.575  15.032  34.496  1.00 93.30 93  A 1 
ATOM 728  O O   . GLY A 1 93  ? -4.787  13.846  34.738  1.00 91.52 93  A 1 
ATOM 729  N N   . LYS A 1 94  ? -5.567  15.933  34.515  1.00 93.54 94  A 1 
ATOM 730  C CA  . LYS A 1 94  ? -6.972  15.605  34.833  1.00 94.43 94  A 1 
ATOM 731  C C   . LYS A 1 94  ? -7.707  14.925  33.675  1.00 95.40 94  A 1 
ATOM 732  O O   . LYS A 1 94  ? -8.698  14.235  33.902  1.00 93.61 94  A 1 
ATOM 733  C CB  . LYS A 1 94  ? -7.717  16.875  35.262  1.00 94.16 94  A 1 
ATOM 734  C CG  . LYS A 1 94  ? -7.235  17.406  36.619  1.00 91.46 94  A 1 
ATOM 735  C CD  . LYS A 1 94  ? -7.963  18.709  36.970  1.00 86.50 94  A 1 
ATOM 736  C CE  . LYS A 1 94  ? -7.604  19.137  38.395  1.00 82.96 94  A 1 
ATOM 737  N NZ  . LYS A 1 94  ? -8.051  20.523  38.666  1.00 73.63 94  A 1 
ATOM 738  N N   . VAL A 1 95  ? -7.238  15.122  32.441  1.00 94.51 95  A 1 
ATOM 739  C CA  . VAL A 1 95  ? -7.822  14.518  31.241  1.00 94.80 95  A 1 
ATOM 740  C C   . VAL A 1 95  ? -7.313  13.082  31.114  1.00 94.92 95  A 1 
ATOM 741  O O   . VAL A 1 95  ? -6.134  12.873  30.852  1.00 93.07 95  A 1 
ATOM 742  C CB  . VAL A 1 95  ? -7.490  15.360  29.992  1.00 94.34 95  A 1 
ATOM 743  C CG1 . VAL A 1 95  ? -8.133  14.767  28.736  1.00 91.47 95  A 1 
ATOM 744  C CG2 . VAL A 1 95  ? -7.999  16.800  30.146  1.00 91.35 95  A 1 
ATOM 745  N N   . LEU A 1 96  ? -8.192  12.082  31.303  1.00 95.96 96  A 1 
ATOM 746  C CA  . LEU A 1 96  ? -7.837  10.662  31.184  1.00 96.16 96  A 1 
ATOM 747  C C   . LEU A 1 96  ? -8.694  9.945   30.132  1.00 96.28 96  A 1 
ATOM 748  O O   . LEU A 1 96  ? -8.157  9.402   29.175  1.00 93.11 96  A 1 
ATOM 749  C CB  . LEU A 1 96  ? -7.939  9.972   32.562  1.00 95.12 96  A 1 
ATOM 750  C CG  . LEU A 1 96  ? -6.882  10.417  33.594  1.00 91.06 96  A 1 
ATOM 751  C CD1 . LEU A 1 96  ? -7.193  9.776   34.950  1.00 82.97 96  A 1 
ATOM 752  C CD2 . LEU A 1 96  ? -5.467  10.002  33.192  1.00 83.49 96  A 1 
ATOM 753  N N   . PHE A 1 97  ? -10.026 9.950   30.313  1.00 96.12 97  A 1 
ATOM 754  C CA  . PHE A 1 97  ? -10.956 9.213   29.451  1.00 96.23 97  A 1 
ATOM 755  C C   . PHE A 1 97  ? -11.972 10.108  28.740  1.00 96.46 97  A 1 
ATOM 756  O O   . PHE A 1 97  ? -12.536 9.710   27.725  1.00 93.90 97  A 1 
ATOM 757  C CB  . PHE A 1 97  ? -11.685 8.148   30.279  1.00 95.10 97  A 1 
ATOM 758  C CG  . PHE A 1 97  ? -10.760 7.111   30.880  1.00 94.73 97  A 1 
ATOM 759  C CD1 . PHE A 1 97  ? -10.144 6.151   30.052  1.00 88.16 97  A 1 
ATOM 760  C CD2 . PHE A 1 97  ? -10.501 7.106   32.263  1.00 88.88 97  A 1 
ATOM 761  C CE1 . PHE A 1 97  ? -9.274  5.195   30.604  1.00 87.46 97  A 1 
ATOM 762  C CE2 . PHE A 1 97  ? -9.631  6.145   32.814  1.00 88.26 97  A 1 
ATOM 763  C CZ  . PHE A 1 97  ? -9.016  5.188   31.982  1.00 88.55 97  A 1 
ATOM 764  N N   . THR A 1 98  ? -12.211 11.306  29.262  1.00 96.57 98  A 1 
ATOM 765  C CA  . THR A 1 98  ? -13.179 12.251  28.703  1.00 96.80 98  A 1 
ATOM 766  C C   . THR A 1 98  ? -12.556 13.639  28.591  1.00 96.99 98  A 1 
ATOM 767  O O   . THR A 1 98  ? -11.751 14.004  29.454  1.00 95.36 98  A 1 
ATOM 768  C CB  . THR A 1 98  ? -14.467 12.317  29.540  1.00 95.74 98  A 1 
ATOM 769  O OG1 . THR A 1 98  ? -14.178 12.584  30.890  1.00 88.95 98  A 1 
ATOM 770  C CG2 . THR A 1 98  ? -15.240 11.001  29.492  1.00 84.16 98  A 1 
ATOM 771  N N   . PRO A 1 99  ? -12.902 14.409  27.533  1.00 96.16 99  A 1 
ATOM 772  C CA  . PRO A 1 99  ? -12.448 15.789  27.431  1.00 96.23 99  A 1 
ATOM 773  C C   . PRO A 1 99  ? -13.058 16.636  28.559  1.00 96.40 99  A 1 
ATOM 774  O O   . PRO A 1 99  ? -14.219 16.457  28.931  1.00 95.04 99  A 1 
ATOM 775  C CB  . PRO A 1 99  ? -12.886 16.253  26.039  1.00 95.32 99  A 1 
ATOM 776  C CG  . PRO A 1 99  ? -14.126 15.403  25.751  1.00 93.53 99  A 1 
ATOM 777  C CD  . PRO A 1 99  ? -13.810 14.080  26.445  1.00 95.68 99  A 1 
ATOM 778  N N   . ILE A 1 100 ? -12.268 17.559  29.107  1.00 96.06 100 A 1 
ATOM 779  C CA  . ILE A 1 100 ? -12.671 18.465  30.191  1.00 95.77 100 A 1 
ATOM 780  C C   . ILE A 1 100 ? -12.569 19.899  29.679  1.00 95.35 100 A 1 
ATOM 781  O O   . ILE A 1 100 ? -11.511 20.292  29.197  1.00 92.40 100 A 1 
ATOM 782  C CB  . ILE A 1 100 ? -11.805 18.244  31.458  1.00 95.04 100 A 1 
ATOM 783  C CG1 . ILE A 1 100 ? -11.952 16.797  31.974  1.00 90.52 100 A 1 
ATOM 784  C CG2 . ILE A 1 100 ? -12.191 19.257  32.556  1.00 89.05 100 A 1 
ATOM 785  C CD1 . ILE A 1 100 ? -11.037 16.449  33.154  1.00 83.17 100 A 1 
ATOM 786  N N   . GLY A 1 101 ? -13.650 20.675  29.801  1.00 93.81 101 A 1 
ATOM 787  C CA  . GLY A 1 101 ? -13.672 22.079  29.387  1.00 93.85 101 A 1 
ATOM 788  C C   . GLY A 1 101 ? -13.384 22.247  27.893  1.00 94.51 101 A 1 
ATOM 789  O O   . GLY A 1 101 ? -12.323 22.731  27.524  1.00 90.93 101 A 1 
ATOM 790  N N   . LEU A 1 102 ? -14.317 21.804  27.039  1.00 95.12 102 A 1 
ATOM 791  C CA  . LEU A 1 102 ? -14.139 21.824  25.578  1.00 95.19 102 A 1 
ATOM 792  C C   . LEU A 1 102 ? -13.714 23.209  25.065  1.00 94.78 102 A 1 
ATOM 793  O O   . LEU A 1 102 ? -14.442 24.190  25.228  1.00 92.20 102 A 1 
ATOM 794  C CB  . LEU A 1 102 ? -15.440 21.388  24.878  1.00 94.15 102 A 1 
ATOM 795  C CG  . LEU A 1 102 ? -15.799 19.903  25.047  1.00 88.70 102 A 1 
ATOM 796  C CD1 . LEU A 1 102 ? -17.180 19.641  24.453  1.00 80.89 102 A 1 
ATOM 797  C CD2 . LEU A 1 102 ? -14.797 18.990  24.337  1.00 82.41 102 A 1 
ATOM 798  N N   . THR A 1 103 ? -12.557 23.261  24.409  1.00 94.41 103 A 1 
ATOM 799  C CA  . THR A 1 103 ? -12.002 24.475  23.811  1.00 93.87 103 A 1 
ATOM 800  C C   . THR A 1 103 ? -11.324 24.174  22.476  1.00 94.16 103 A 1 
ATOM 801  O O   . THR A 1 103 ? -10.871 23.059  22.213  1.00 93.03 103 A 1 
ATOM 802  C CB  . THR A 1 103 ? -11.048 25.205  24.775  1.00 92.28 103 A 1 
ATOM 803  O OG1 . THR A 1 103 ? -10.633 26.407  24.163  1.00 83.18 103 A 1 
ATOM 804  C CG2 . THR A 1 103 ? -9.794  24.410  25.137  1.00 84.09 103 A 1 
ATOM 805  N N   . LEU A 1 104 ? -11.259 25.189  21.609  1.00 94.20 104 A 1 
ATOM 806  C CA  . LEU A 1 104 ? -10.517 25.153  20.345  1.00 94.47 104 A 1 
ATOM 807  C C   . LEU A 1 104 ? -9.285  26.076  20.372  1.00 94.01 104 A 1 
ATOM 808  O O   . LEU A 1 104 ? -8.698  26.367  19.329  1.00 92.37 104 A 1 
ATOM 809  C CB  . LEU A 1 104 ? -11.469 25.473  19.176  1.00 94.15 104 A 1 
ATOM 810  C CG  . LEU A 1 104 ? -12.607 24.455  18.965  1.00 93.00 104 A 1 
ATOM 811  C CD1 . LEU A 1 104 ? -13.489 24.926  17.806  1.00 87.65 104 A 1 
ATOM 812  C CD2 . LEU A 1 104 ? -12.089 23.053  18.633  1.00 88.18 104 A 1 
ATOM 813  N N   . ASP A 1 105 ? -8.891  26.531  21.551  1.00 91.59 105 A 1 
ATOM 814  C CA  . ASP A 1 105 ? -7.782  27.477  21.717  1.00 90.00 105 A 1 
ATOM 815  C C   . ASP A 1 105 ? -6.467  26.918  21.175  1.00 90.53 105 A 1 
ATOM 816  O O   . ASP A 1 105 ? -5.719  27.642  20.514  1.00 89.48 105 A 1 
ATOM 817  C CB  . ASP A 1 105 ? -7.620  27.857  23.200  1.00 88.44 105 A 1 
ATOM 818  C CG  . ASP A 1 105 ? -8.768  28.719  23.735  1.00 84.47 105 A 1 
ATOM 819  O OD1 . ASP A 1 105 ? -9.401  29.429  22.920  1.00 80.24 105 A 1 
ATOM 820  O OD2 . ASP A 1 105 ? -8.984  28.659  24.964  1.00 79.87 105 A 1 
ATOM 821  N N   . GLY A 1 106 ? -6.209  25.626  21.359  1.00 90.80 106 A 1 
ATOM 822  C CA  . GLY A 1 106 ? -5.028  24.945  20.818  1.00 90.45 106 A 1 
ATOM 823  C C   . GLY A 1 106 ? -4.968  24.983  19.293  1.00 91.66 106 A 1 
ATOM 824  O O   . GLY A 1 106 ? -3.939  25.351  18.719  1.00 91.09 106 A 1 
ATOM 825  N N   . TYR A 1 107 ? -6.082  24.699  18.620  1.00 93.88 107 A 1 
ATOM 826  C CA  . TYR A 1 107 ? -6.174  24.797  17.160  1.00 94.80 107 A 1 
ATOM 827  C C   . TYR A 1 107 ? -6.027  26.241  16.682  1.00 94.86 107 A 1 
ATOM 828  O O   . TYR A 1 107 ? -5.298  26.516  15.728  1.00 93.78 107 A 1 
ATOM 829  C CB  . TYR A 1 107 ? -7.507  24.219  16.681  1.00 95.14 107 A 1 
ATOM 830  C CG  . TYR A 1 107 ? -7.621  22.722  16.879  1.00 96.07 107 A 1 
ATOM 831  C CD1 . TYR A 1 107 ? -6.981  21.852  15.977  1.00 94.31 107 A 1 
ATOM 832  C CD2 . TYR A 1 107 ? -8.351  22.202  17.965  1.00 94.57 107 A 1 
ATOM 833  C CE1 . TYR A 1 107 ? -7.078  20.462  16.149  1.00 94.17 107 A 1 
ATOM 834  C CE2 . TYR A 1 107 ? -8.450  20.809  18.143  1.00 94.59 107 A 1 
ATOM 835  C CZ  . TYR A 1 107 ? -7.817  19.937  17.229  1.00 95.60 107 A 1 
ATOM 836  O OH  . TYR A 1 107 ? -7.916  18.591  17.387  1.00 94.72 107 A 1 
ATOM 837  N N   . THR A 1 108 ? -6.675  27.181  17.372  1.00 93.94 108 A 1 
ATOM 838  C CA  . THR A 1 108 ? -6.573  28.611  17.061  1.00 93.41 108 A 1 
ATOM 839  C C   . THR A 1 108 ? -5.130  29.105  17.185  1.00 92.65 108 A 1 
ATOM 840  O O   . THR A 1 108 ? -4.662  29.845  16.322  1.00 91.15 108 A 1 
ATOM 841  C CB  . THR A 1 108 ? -7.492  29.429  17.980  1.00 93.18 108 A 1 
ATOM 842  O OG1 . THR A 1 108 ? -8.819  28.987  17.853  1.00 84.69 108 A 1 
ATOM 843  C CG2 . THR A 1 108 ? -7.507  30.910  17.617  1.00 81.68 108 A 1 
ATOM 844  N N   . ALA A 1 109 ? -4.405  28.675  18.216  1.00 91.15 109 A 1 
ATOM 845  C CA  . ALA A 1 109 ? -2.994  28.996  18.408  1.00 89.58 109 A 1 
ATOM 846  C C   . ALA A 1 109 ? -2.110  28.381  17.306  1.00 90.02 109 A 1 
ATOM 847  O O   . ALA A 1 109 ? -1.275  29.084  16.738  1.00 89.17 109 A 1 
ATOM 848  C CB  . ALA A 1 109 ? -2.583  28.546  19.811  1.00 88.62 109 A 1 
ATOM 849  N N   . VAL A 1 110 ? -2.348  27.120  16.931  1.00 92.04 110 A 1 
ATOM 850  C CA  . VAL A 1 110 ? -1.641  26.439  15.829  1.00 92.18 110 A 1 
ATOM 851  C C   . VAL A 1 110 ? -1.821  27.182  14.501  1.00 92.31 110 A 1 
ATOM 852  O O   . VAL A 1 110 ? -0.843  27.417  13.796  1.00 91.85 110 A 1 
ATOM 853  C CB  . VAL A 1 110 ? -2.110  24.970  15.718  1.00 92.51 110 A 1 
ATOM 854  C CG1 . VAL A 1 110 ? -1.688  24.284  14.414  1.00 90.25 110 A 1 
ATOM 855  C CG2 . VAL A 1 110 ? -1.533  24.133  16.868  1.00 90.46 110 A 1 
ATOM 856  N N   . PHE A 1 111 ? -3.048  27.599  14.152  1.00 93.56 111 A 1 
ATOM 857  C CA  . PHE A 1 111 ? -3.309  28.310  12.890  1.00 93.28 111 A 1 
ATOM 858  C C   . PHE A 1 111 ? -2.871  29.780  12.903  1.00 93.21 111 A 1 
ATOM 859  O O   . PHE A 1 111 ? -2.692  30.369  11.835  1.00 91.44 111 A 1 
ATOM 860  C CB  . PHE A 1 111 ? -4.793  28.182  12.525  1.00 93.09 111 A 1 
ATOM 861  C CG  . PHE A 1 111 ? -5.207  26.790  12.082  1.00 92.75 111 A 1 
ATOM 862  C CD1 . PHE A 1 111 ? -4.645  26.223  10.920  1.00 87.94 111 A 1 
ATOM 863  C CD2 . PHE A 1 111 ? -6.156  26.057  12.820  1.00 88.88 111 A 1 
ATOM 864  C CE1 . PHE A 1 111 ? -5.014  24.931  10.515  1.00 87.66 111 A 1 
ATOM 865  C CE2 . PHE A 1 111 ? -6.528  24.765  12.415  1.00 88.39 111 A 1 
ATOM 866  C CZ  . PHE A 1 111 ? -5.953  24.197  11.264  1.00 89.37 111 A 1 
ATOM 867  N N   . LYS A 1 112 ? -2.687  30.392  14.074  1.00 91.07 112 A 1 
ATOM 868  C CA  . LYS A 1 112 ? -2.082  31.731  14.203  1.00 89.96 112 A 1 
ATOM 869  C C   . LYS A 1 112 ? -0.568  31.704  14.010  1.00 89.93 112 A 1 
ATOM 870  O O   . LYS A 1 112 ? 0.004   32.712  13.590  1.00 88.52 112 A 1 
ATOM 871  C CB  . LYS A 1 112 ? -2.443  32.343  15.563  1.00 89.48 112 A 1 
ATOM 872  C CG  . LYS A 1 112 ? -3.866  32.917  15.567  1.00 82.87 112 A 1 
ATOM 873  C CD  . LYS A 1 112 ? -4.216  33.441  16.966  1.00 78.39 112 A 1 
ATOM 874  C CE  . LYS A 1 112 ? -5.635  34.021  16.972  1.00 72.03 112 A 1 
ATOM 875  N NZ  . LYS A 1 112 ? -6.019  34.504  18.319  1.00 63.71 112 A 1 
ATOM 876  N N   . GLU A 1 113 ? 0.079   30.577  14.272  1.00 89.60 113 A 1 
ATOM 877  C CA  . GLU A 1 113 ? 1.524   30.423  14.134  1.00 89.64 113 A 1 
ATOM 878  C C   . GLU A 1 113 ? 1.921   30.296  12.652  1.00 91.17 113 A 1 
ATOM 879  O O   . GLU A 1 113 ? 1.741   29.269  11.999  1.00 90.49 113 A 1 
ATOM 880  C CB  . GLU A 1 113 ? 1.991   29.239  14.996  1.00 87.82 113 A 1 
ATOM 881  C CG  . GLU A 1 113 ? 3.520   29.091  15.034  1.00 80.19 113 A 1 
ATOM 882  C CD  . GLU A 1 113 ? 4.213   30.411  15.405  1.00 81.08 113 A 1 
ATOM 883  O OE1 . GLU A 1 113 ? 5.045   30.863  14.575  1.00 73.75 113 A 1 
ATOM 884  O OE2 . GLU A 1 113 ? 3.863   30.990  16.448  1.00 73.39 113 A 1 
ATOM 885  N N   . LYS A 1 114 ? 2.488   31.381  12.102  1.00 91.93 114 A 1 
ATOM 886  C CA  . LYS A 1 114 ? 2.851   31.466  10.674  1.00 92.36 114 A 1 
ATOM 887  C C   . LYS A 1 114 ? 3.854   30.393  10.253  1.00 93.54 114 A 1 
ATOM 888  O O   . LYS A 1 114 ? 3.785   29.907  9.125   1.00 92.84 114 A 1 
ATOM 889  C CB  . LYS A 1 114 ? 3.421   32.856  10.345  1.00 92.34 114 A 1 
ATOM 890  C CG  . LYS A 1 114 ? 2.378   33.978  10.464  1.00 83.75 114 A 1 
ATOM 891  C CD  . LYS A 1 114 ? 2.995   35.321  10.052  1.00 77.31 114 A 1 
ATOM 892  C CE  . LYS A 1 114 ? 1.960   36.442  10.177  1.00 69.98 114 A 1 
ATOM 893  N NZ  . LYS A 1 114 ? 2.534   37.758  9.804   1.00 59.00 114 A 1 
ATOM 894  N N   . THR A 1 115 ? 4.782   30.022  11.140  1.00 93.42 115 A 1 
ATOM 895  C CA  . THR A 1 115 ? 5.796   28.998  10.854  1.00 93.03 115 A 1 
ATOM 896  C C   . THR A 1 115 ? 5.164   27.620  10.659  1.00 94.04 115 A 1 
ATOM 897  O O   . THR A 1 115 ? 5.541   26.906  9.729   1.00 93.12 115 A 1 
ATOM 898  C CB  . THR A 1 115 ? 6.869   28.937  11.947  1.00 91.45 115 A 1 
ATOM 899  O OG1 . THR A 1 115 ? 6.311   28.607  13.192  1.00 83.94 115 A 1 
ATOM 900  C CG2 . THR A 1 115 ? 7.621   30.264  12.104  1.00 82.09 115 A 1 
ATOM 901  N N   . VAL A 1 116 ? 4.132   27.285  11.442  1.00 93.68 116 A 1 
ATOM 902  C CA  . VAL A 1 116 ? 3.384   26.029  11.302  1.00 93.73 116 A 1 
ATOM 903  C C   . VAL A 1 116 ? 2.631   25.992  9.976   1.00 94.74 116 A 1 
ATOM 904  O O   . VAL A 1 116 ? 2.724   25.008  9.245   1.00 94.79 116 A 1 
ATOM 905  C CB  . VAL A 1 116 ? 2.418   25.821  12.480  1.00 92.97 116 A 1 
ATOM 906  C CG1 . VAL A 1 116 ? 1.566   24.558  12.295  1.00 90.39 116 A 1 
ATOM 907  C CG2 . VAL A 1 116 ? 3.185   25.683  13.802  1.00 90.57 116 A 1 
ATOM 908  N N   . LEU A 1 117 ? 1.934   27.074  9.612   1.00 94.89 117 A 1 
ATOM 909  C CA  . LEU A 1 117 ? 1.204   27.137  8.340   1.00 95.70 117 A 1 
ATOM 910  C C   . LEU A 1 117 ? 2.151   27.031  7.137   1.00 96.41 117 A 1 
ATOM 911  O O   . LEU A 1 117 ? 1.890   26.274  6.201   1.00 96.28 117 A 1 
ATOM 912  C CB  . LEU A 1 117 ? 0.371   28.431  8.302   1.00 95.28 117 A 1 
ATOM 913  C CG  . LEU A 1 117 ? -0.552  28.538  7.071   1.00 91.74 117 A 1 
ATOM 914  C CD1 . LEU A 1 117 ? -1.613  27.437  7.048   1.00 85.60 117 A 1 
ATOM 915  C CD2 . LEU A 1 117 ? -1.261  29.893  7.085   1.00 85.92 117 A 1 
ATOM 916  N N   . THR A 1 118 ? 3.283   27.741  7.184   1.00 96.72 118 A 1 
ATOM 917  C CA  . THR A 1 118 ? 4.327   27.653  6.152   1.00 97.21 118 A 1 
ATOM 918  C C   . THR A 1 118 ? 4.899   26.238  6.076   1.00 97.43 118 A 1 
ATOM 919  O O   . THR A 1 118 ? 4.992   25.674  4.988   1.00 97.03 118 A 1 
ATOM 920  C CB  . THR A 1 118 ? 5.448   28.669  6.420   1.00 96.98 118 A 1 
ATOM 921  O OG1 . THR A 1 118 ? 4.910   29.969  6.456   1.00 88.14 118 A 1 
ATOM 922  C CG2 . THR A 1 118 ? 6.516   28.671  5.330   1.00 84.10 118 A 1 
ATOM 923  N N   . GLY A 1 119 ? 5.213   25.621  7.218   1.00 96.85 119 A 1 
ATOM 924  C CA  . GLY A 1 119 ? 5.700   24.240  7.280   1.00 96.68 119 A 1 
ATOM 925  C C   . GLY A 1 119 ? 4.695   23.220  6.741   1.00 97.04 119 A 1 
ATOM 926  O O   . GLY A 1 119 ? 5.082   22.253  6.080   1.00 96.61 119 A 1 
ATOM 927  N N   . TYR A 1 120 ? 3.403   23.455  6.953   1.00 96.33 120 A 1 
ATOM 928  C CA  . TYR A 1 120 ? 2.327   22.625  6.411   1.00 96.19 120 A 1 
ATOM 929  C C   . TYR A 1 120 ? 2.269   22.705  4.881   1.00 96.69 120 A 1 
ATOM 930  O O   . TYR A 1 120 ? 2.278   21.673  4.205   1.00 96.14 120 A 1 
ATOM 931  C CB  . TYR A 1 120 ? 1.001   23.051  7.048   1.00 95.31 120 A 1 
ATOM 932  C CG  . TYR A 1 120 ? -0.116  22.053  6.834   1.00 93.75 120 A 1 
ATOM 933  C CD1 . TYR A 1 120 ? -0.854  22.059  5.636   1.00 88.68 120 A 1 
ATOM 934  C CD2 . TYR A 1 120 ? -0.422  21.123  7.849   1.00 88.89 120 A 1 
ATOM 935  C CE1 . TYR A 1 120 ? -1.911  21.150  5.460   1.00 86.27 120 A 1 
ATOM 936  C CE2 . TYR A 1 120 ? -1.482  20.218  7.678   1.00 86.47 120 A 1 
ATOM 937  C CZ  . TYR A 1 120 ? -2.235  20.239  6.485   1.00 87.45 120 A 1 
ATOM 938  O OH  . TYR A 1 120 ? -3.285  19.398  6.337   1.00 85.26 120 A 1 
ATOM 939  N N   . LEU A 1 121 ? 2.279   23.922  4.322   1.00 96.61 121 A 1 
ATOM 940  C CA  . LEU A 1 121 ? 2.301   24.143  2.873   1.00 97.19 121 A 1 
ATOM 941  C C   . LEU A 1 121 ? 3.573   23.576  2.228   1.00 97.53 121 A 1 
ATOM 942  O O   . LEU A 1 121 ? 3.487   22.899  1.201   1.00 97.43 121 A 1 
ATOM 943  C CB  . LEU A 1 121 ? 2.171   25.651  2.585   1.00 97.07 121 A 1 
ATOM 944  C CG  . LEU A 1 121 ? 0.790   26.250  2.921   1.00 90.11 121 A 1 
ATOM 945  C CD1 . LEU A 1 121 ? 0.842   27.769  2.735   1.00 81.16 121 A 1 
ATOM 946  C CD2 . LEU A 1 121 ? -0.313  25.690  2.022   1.00 83.39 121 A 1 
ATOM 947  N N   . ASN A 1 122 ? 4.735   23.782  2.859   1.00 97.81 122 A 1 
ATOM 948  C CA  . ASN A 1 122 ? 5.998   23.195  2.417   1.00 97.98 122 A 1 
ATOM 949  C C   . ASN A 1 122 ? 5.917   21.666  2.385   1.00 98.10 122 A 1 
ATOM 950  O O   . ASN A 1 122 ? 6.266   21.058  1.377   1.00 97.84 122 A 1 
ATOM 951  C CB  . ASN A 1 122 ? 7.135   23.650  3.343   1.00 97.93 122 A 1 
ATOM 952  C CG  . ASN A 1 122 ? 7.542   25.100  3.163   1.00 97.48 122 A 1 
ATOM 953  O OD1 . ASN A 1 122 ? 7.230   25.756  2.182   1.00 90.10 122 A 1 
ATOM 954  N ND2 . ASN A 1 122 ? 8.305   25.623  4.093   1.00 90.32 122 A 1 
ATOM 955  N N   . SER A 1 123 ? 5.401   21.032  3.440   1.00 97.88 123 A 1 
ATOM 956  C CA  . SER A 1 123 ? 5.248   19.572  3.497   1.00 97.72 123 A 1 
ATOM 957  C C   . SER A 1 123 ? 4.322   19.044  2.411   1.00 97.82 123 A 1 
ATOM 958  O O   . SER A 1 123 ? 4.646   18.050  1.768   1.00 97.12 123 A 1 
ATOM 959  C CB  . SER A 1 123 ? 4.704   19.124  4.850   1.00 97.31 123 A 1 
ATOM 960  O OG  . SER A 1 123 ? 5.658   19.406  5.842   1.00 93.12 123 A 1 
ATOM 961  N N   . LEU A 1 124 ? 3.200   19.722  2.158   1.00 97.26 124 A 1 
ATOM 962  C CA  . LEU A 1 124 ? 2.270   19.352  1.093   1.00 97.16 124 A 1 
ATOM 963  C C   . LEU A 1 124 ? 2.936   19.449  -0.284  1.00 97.44 124 A 1 
ATOM 964  O O   . LEU A 1 124 ? 2.835   18.522  -1.090  1.00 97.20 124 A 1 
ATOM 965  C CB  . LEU A 1 124 ? 1.026   20.251  1.193   1.00 96.71 124 A 1 
ATOM 966  C CG  . LEU A 1 124 ? -0.098  19.866  0.212   1.00 91.92 124 A 1 
ATOM 967  C CD1 . LEU A 1 124 ? -0.702  18.501  0.543   1.00 87.03 124 A 1 
ATOM 968  C CD2 . LEU A 1 124 ? -1.206  20.914  0.275   1.00 87.58 124 A 1 
ATOM 969  N N   . LEU A 1 125 ? 3.662   20.544  -0.538  1.00 97.80 125 A 1 
ATOM 970  C CA  . LEU A 1 125 ? 4.396   20.757  -1.784  1.00 98.11 125 A 1 
ATOM 971  C C   . LEU A 1 125 ? 5.510   19.718  -1.955  1.00 98.22 125 A 1 
ATOM 972  O O   . LEU A 1 125 ? 5.582   19.066  -2.997  1.00 97.98 125 A 1 
ATOM 973  C CB  . LEU A 1 125 ? 4.889   22.213  -1.809  1.00 98.05 125 A 1 
ATOM 974  C CG  . LEU A 1 125 ? 5.606   22.616  -3.114  1.00 95.06 125 A 1 
ATOM 975  C CD1 . LEU A 1 125 ? 5.390   24.103  -3.392  1.00 87.41 125 A 1 
ATOM 976  C CD2 . LEU A 1 125 ? 7.118   22.396  -3.034  1.00 89.14 125 A 1 
ATOM 977  N N   . TYR A 1 126 ? 6.330   19.495  -0.929  1.00 98.09 126 A 1 
ATOM 978  C CA  . TYR A 1 126 ? 7.434   18.533  -0.959  1.00 98.19 126 A 1 
ATOM 979  C C   . TYR A 1 126 ? 6.935   17.109  -1.172  1.00 98.23 126 A 1 
ATOM 980  O O   . TYR A 1 126 ? 7.500   16.375  -1.981  1.00 97.78 126 A 1 
ATOM 981  C CB  . TYR A 1 126 ? 8.263   18.628  0.334   1.00 97.98 126 A 1 
ATOM 982  C CG  . TYR A 1 126 ? 8.942   19.965  0.611   1.00 97.91 126 A 1 
ATOM 983  C CD1 . TYR A 1 126 ? 8.986   20.987  -0.358  1.00 96.10 126 A 1 
ATOM 984  C CD2 . TYR A 1 126 ? 9.543   20.185  1.870   1.00 96.18 126 A 1 
ATOM 985  C CE1 . TYR A 1 126 ? 9.609   22.215  -0.078  1.00 95.62 126 A 1 
ATOM 986  C CE2 . TYR A 1 126 ? 10.173  21.415  2.152   1.00 95.64 126 A 1 
ATOM 987  C CZ  . TYR A 1 126 ? 10.205  22.434  1.174   1.00 96.17 126 A 1 
ATOM 988  O OH  . TYR A 1 126 ? 10.815  23.620  1.428   1.00 94.29 126 A 1 
ATOM 989  N N   . THR A 1 127 ? 5.838   16.737  -0.511  1.00 98.07 127 A 1 
ATOM 990  C CA  . THR A 1 127 ? 5.212   15.425  -0.679  1.00 97.92 127 A 1 
ATOM 991  C C   . THR A 1 127 ? 4.638   15.271  -2.083  1.00 98.09 127 A 1 
ATOM 992  O O   . THR A 1 127 ? 4.896   14.263  -2.732  1.00 97.73 127 A 1 
ATOM 993  C CB  . THR A 1 127 ? 4.123   15.193  0.374   1.00 97.38 127 A 1 
ATOM 994  O OG1 . THR A 1 127 ? 4.680   15.317  1.659   1.00 93.85 127 A 1 
ATOM 995  C CG2 . THR A 1 127 ? 3.517   13.795  0.294   1.00 93.95 127 A 1 
ATOM 996  N N   . THR A 1 128 ? 3.918   16.265  -2.606  1.00 97.84 128 A 1 
ATOM 997  C CA  . THR A 1 128 ? 3.300   16.189  -3.940  1.00 97.87 128 A 1 
ATOM 998  C C   . THR A 1 128 ? 4.353   16.090  -5.045  1.00 98.08 128 A 1 
ATOM 999  O O   . THR A 1 128 ? 4.280   15.205  -5.899  1.00 97.77 128 A 1 
ATOM 1000 C CB  . THR A 1 128 ? 2.386   17.397  -4.190  1.00 97.31 128 A 1 
ATOM 1001 O OG1 . THR A 1 128 ? 1.410   17.482  -3.178  1.00 91.02 128 A 1 
ATOM 1002 C CG2 . THR A 1 128 ? 1.638   17.292  -5.519  1.00 90.24 128 A 1 
ATOM 1003 N N   . VAL A 1 129 ? 5.364   16.965  -5.017  1.00 98.35 129 A 1 
ATOM 1004 C CA  . VAL A 1 129 ? 6.467   16.957  -5.993  1.00 98.50 129 A 1 
ATOM 1005 C C   . VAL A 1 129 ? 7.293   15.684  -5.852  1.00 98.60 129 A 1 
ATOM 1006 O O   . VAL A 1 129 ? 7.581   15.023  -6.849  1.00 98.36 129 A 1 
ATOM 1007 C CB  . VAL A 1 129 ? 7.347   18.216  -5.839  1.00 98.32 129 A 1 
ATOM 1008 C CG1 . VAL A 1 129 ? 8.578   18.182  -6.752  1.00 97.12 129 A 1 
ATOM 1009 C CG2 . VAL A 1 129 ? 6.553   19.482  -6.194  1.00 96.68 129 A 1 
ATOM 1010 N N   . GLY A 1 130 ? 7.622   15.299  -4.624  1.00 98.36 130 A 1 
ATOM 1011 C CA  . GLY A 1 130 ? 8.391   14.102  -4.316  1.00 98.35 130 A 1 
ATOM 1012 C C   . GLY A 1 130 ? 7.728   12.839  -4.830  1.00 98.47 130 A 1 
ATOM 1013 O O   . GLY A 1 130 ? 8.321   12.125  -5.635  1.00 98.20 130 A 1 
ATOM 1014 N N   . VAL A 1 131 ? 6.465   12.605  -4.472  1.00 98.24 131 A 1 
ATOM 1015 C CA  . VAL A 1 131 ? 5.682   11.449  -4.939  1.00 98.11 131 A 1 
ATOM 1016 C C   . VAL A 1 131 ? 5.590   11.431  -6.462  1.00 98.29 131 A 1 
ATOM 1017 O O   . VAL A 1 131 ? 5.757   10.373  -7.064  1.00 98.06 131 A 1 
ATOM 1018 C CB  . VAL A 1 131 ? 4.281   11.453  -4.307  1.00 97.58 131 A 1 
ATOM 1019 C CG1 . VAL A 1 131 ? 3.349   10.406  -4.925  1.00 96.18 131 A 1 
ATOM 1020 C CG2 . VAL A 1 131 ? 4.359   11.150  -2.808  1.00 95.96 131 A 1 
ATOM 1021 N N   . SER A 1 132 ? 5.374   12.586  -7.104  1.00 98.37 132 A 1 
ATOM 1022 C CA  . SER A 1 132 ? 5.310   12.673  -8.566  1.00 98.37 132 A 1 
ATOM 1023 C C   . SER A 1 132 ? 6.616   12.209  -9.214  1.00 98.43 132 A 1 
ATOM 1024 O O   . SER A 1 132 ? 6.593   11.365  -10.108 1.00 98.03 132 A 1 
ATOM 1025 C CB  . SER A 1 132 ? 4.981   14.097  -9.017  1.00 98.05 132 A 1 
ATOM 1026 O OG  . SER A 1 132 ? 3.737   14.508  -8.483  1.00 90.42 132 A 1 
ATOM 1027 N N   . ILE A 1 133 ? 7.764   12.689  -8.728  1.00 98.59 133 A 1 
ATOM 1028 C CA  . ILE A 1 133 ? 9.086   12.287  -9.225  1.00 98.59 133 A 1 
ATOM 1029 C C   . ILE A 1 133 ? 9.344   10.807  -8.943  1.00 98.61 133 A 1 
ATOM 1030 O O   . ILE A 1 133 ? 9.767   10.075  -9.837  1.00 98.32 133 A 1 
ATOM 1031 C CB  . ILE A 1 133 ? 10.177  13.202  -8.627  1.00 98.35 133 A 1 
ATOM 1032 C CG1 . ILE A 1 133 ? 10.017  14.617  -9.231  1.00 96.83 133 A 1 
ATOM 1033 C CG2 . ILE A 1 133 ? 11.593  12.653  -8.901  1.00 96.59 133 A 1 
ATOM 1034 C CD1 . ILE A 1 133 ? 10.887  15.691  -8.569  1.00 89.03 133 A 1 
ATOM 1035 N N   . ASN A 1 134 ? 9.024   10.332  -7.743  1.00 98.49 134 A 1 
ATOM 1036 C CA  . ASN A 1 134 ? 9.182   8.920   -7.397  1.00 98.42 134 A 1 
ATOM 1037 C C   . ASN A 1 134 ? 8.368   8.008   -8.322  1.00 98.44 134 A 1 
ATOM 1038 O O   . ASN A 1 134 ? 8.890   6.990   -8.778  1.00 98.04 134 A 1 
ATOM 1039 C CB  . ASN A 1 134 ? 8.762   8.687   -5.946  1.00 98.15 134 A 1 
ATOM 1040 C CG  . ASN A 1 134 ? 9.677   9.306   -4.912  1.00 97.28 134 A 1 
ATOM 1041 O OD1 . ASN A 1 134 ? 9.236   10.030  -4.044  1.00 88.57 134 A 1 
ATOM 1042 N ND2 . ASN A 1 134 ? 10.944  9.001   -4.913  1.00 89.87 134 A 1 
ATOM 1043 N N   . LEU A 1 135 ? 7.117   8.356   -8.638  1.00 98.48 135 A 1 
ATOM 1044 C CA  . LEU A 1 135 ? 6.282   7.581   -9.559  1.00 98.37 135 A 1 
ATOM 1045 C C   . LEU A 1 135 ? 6.841   7.596   -10.979 1.00 98.43 135 A 1 
ATOM 1046 O O   . LEU A 1 135 ? 6.941   6.536   -11.597 1.00 97.93 135 A 1 
ATOM 1047 C CB  . LEU A 1 135 ? 4.849   8.122   -9.547  1.00 97.98 135 A 1 
ATOM 1048 C CG  . LEU A 1 135 ? 4.068   7.826   -8.259  1.00 96.33 135 A 1 
ATOM 1049 C CD1 . LEU A 1 135 ? 2.728   8.559   -8.331  1.00 92.79 135 A 1 
ATOM 1050 C CD2 . LEU A 1 135 ? 3.798   6.334   -8.066  1.00 92.72 135 A 1 
ATOM 1051 N N   . ILE A 1 136 ? 7.252   8.773   -11.484 1.00 98.34 136 A 1 
ATOM 1052 C CA  . ILE A 1 136 ? 7.845   8.930   -12.818 1.00 98.26 136 A 1 
ATOM 1053 C C   . ILE A 1 136 ? 9.127   8.098   -12.954 1.00 98.17 136 A 1 
ATOM 1054 O O   . ILE A 1 136 ? 9.383   7.554   -14.022 1.00 97.53 136 A 1 
ATOM 1055 C CB  . ILE A 1 136 ? 8.093   10.428  -13.119 1.00 98.01 136 A 1 
ATOM 1056 C CG1 . ILE A 1 136 ? 6.743   11.153  -13.335 1.00 96.47 136 A 1 
ATOM 1057 C CG2 . ILE A 1 136 ? 8.995   10.640  -14.350 1.00 95.60 136 A 1 
ATOM 1058 C CD1 . ILE A 1 136 ? 6.843   12.686  -13.276 1.00 89.75 136 A 1 
ATOM 1059 N N   . CYS A 1 137 ? 9.913   7.964   -11.895 1.00 98.39 137 A 1 
ATOM 1060 C CA  . CYS A 1 137 ? 11.126  7.151   -11.910 1.00 98.30 137 A 1 
ATOM 1061 C C   . CYS A 1 137 ? 10.842  5.660   -11.661 1.00 98.29 137 A 1 
ATOM 1062 O O   . CYS A 1 137 ? 11.326  4.798   -12.391 1.00 97.62 137 A 1 
ATOM 1063 C CB  . CYS A 1 137 ? 12.109  7.724   -10.878 1.00 98.04 137 A 1 
ATOM 1064 S SG  . CYS A 1 137 ? 12.640  9.395   -11.375 1.00 96.61 137 A 1 
ATOM 1065 N N   . THR A 1 138 ? 10.049  5.331   -10.646 1.00 98.42 138 A 1 
ATOM 1066 C CA  . THR A 1 138 ? 9.870   3.954   -10.159 1.00 98.32 138 A 1 
ATOM 1067 C C   . THR A 1 138 ? 8.985   3.119   -11.075 1.00 98.30 138 A 1 
ATOM 1068 O O   . THR A 1 138 ? 9.316   1.967   -11.350 1.00 97.68 138 A 1 
ATOM 1069 C CB  . THR A 1 138 ? 9.296   3.945   -8.735  1.00 97.86 138 A 1 
ATOM 1070 O OG1 . THR A 1 138 ? 10.154  4.677   -7.893  1.00 91.77 138 A 1 
ATOM 1071 C CG2 . THR A 1 138 ? 9.178   2.547   -8.132  1.00 91.14 138 A 1 
ATOM 1072 N N   . VAL A 1 139 ? 7.862   3.663   -11.564 1.00 98.24 139 A 1 
ATOM 1073 C CA  . VAL A 1 139 ? 6.880   2.882   -12.335 1.00 98.10 139 A 1 
ATOM 1074 C C   . VAL A 1 139 ? 7.446   2.439   -13.692 1.00 98.06 139 A 1 
ATOM 1075 O O   . VAL A 1 139 ? 7.418   1.234   -13.962 1.00 97.42 139 A 1 
ATOM 1076 C CB  . VAL A 1 139 ? 5.520   3.609   -12.436 1.00 97.68 139 A 1 
ATOM 1077 C CG1 . VAL A 1 139 ? 4.514   2.841   -13.294 1.00 96.01 139 A 1 
ATOM 1078 C CG2 . VAL A 1 139 ? 4.894   3.806   -11.049 1.00 95.59 139 A 1 
ATOM 1079 N N   . PRO A 1 140 ? 8.037   3.324   -14.521 1.00 98.12 140 A 1 
ATOM 1080 C CA  . PRO A 1 140 ? 8.666   2.895   -15.772 1.00 97.94 140 A 1 
ATOM 1081 C C   . PRO A 1 140 ? 9.852   1.960   -15.546 1.00 97.83 140 A 1 
ATOM 1082 O O   . PRO A 1 140 ? 9.991   0.962   -16.251 1.00 97.20 140 A 1 
ATOM 1083 C CB  . PRO A 1 140 ? 9.100   4.175   -16.494 1.00 97.46 140 A 1 
ATOM 1084 C CG  . PRO A 1 140 ? 8.204   5.248   -15.891 1.00 95.98 140 A 1 
ATOM 1085 C CD  . PRO A 1 140 ? 8.065   4.776   -14.446 1.00 97.61 140 A 1 
ATOM 1086 N N   . THR A 1 141 ? 10.684  2.237   -14.532 1.00 97.89 141 A 1 
ATOM 1087 C CA  . THR A 1 141 ? 11.841  1.384   -14.212 1.00 97.80 141 A 1 
ATOM 1088 C C   . THR A 1 141 ? 11.393  -0.001  -13.747 1.00 97.84 141 A 1 
ATOM 1089 O O   . THR A 1 141 ? 11.910  -1.010  -14.224 1.00 97.20 141 A 1 
ATOM 1090 C CB  . THR A 1 141 ? 12.740  2.031   -13.146 1.00 97.36 141 A 1 
ATOM 1091 O OG1 . THR A 1 141 ? 13.140  3.309   -13.569 1.00 93.68 141 A 1 
ATOM 1092 C CG2 . THR A 1 141 ? 14.025  1.237   -12.913 1.00 93.43 141 A 1 
ATOM 1093 N N   . GLY A 1 142 ? 10.391  -0.076  -12.869 1.00 97.64 142 A 1 
ATOM 1094 C CA  . GLY A 1 142 ? 9.807   -1.333  -12.405 1.00 97.56 142 A 1 
ATOM 1095 C C   . GLY A 1 142 ? 9.215   -2.156  -13.547 1.00 97.66 142 A 1 
ATOM 1096 O O   . GLY A 1 142 ? 9.464   -3.362  -13.630 1.00 97.02 142 A 1 
ATOM 1097 N N   . TYR A 1 143 ? 8.509   -1.507  -14.474 1.00 97.48 143 A 1 
ATOM 1098 C CA  . TYR A 1 143 ? 7.981   -2.161  -15.670 1.00 97.38 143 A 1 
ATOM 1099 C C   . TYR A 1 143 ? 9.098   -2.652  -16.599 1.00 97.35 143 A 1 
ATOM 1100 O O   . TYR A 1 143 ? 9.091   -3.818  -16.990 1.00 96.81 143 A 1 
ATOM 1101 C CB  . TYR A 1 143 ? 7.012   -1.222  -16.404 1.00 97.11 143 A 1 
ATOM 1102 C CG  . TYR A 1 143 ? 6.497   -1.824  -17.700 1.00 96.66 143 A 1 
ATOM 1103 C CD1 . TYR A 1 143 ? 6.875   -1.266  -18.937 1.00 94.45 143 A 1 
ATOM 1104 C CD2 . TYR A 1 143 ? 5.706   -2.988  -17.669 1.00 94.79 143 A 1 
ATOM 1105 C CE1 . TYR A 1 143 ? 6.475   -1.877  -20.138 1.00 94.20 143 A 1 
ATOM 1106 C CE2 . TYR A 1 143 ? 5.311   -3.610  -18.868 1.00 94.05 143 A 1 
ATOM 1107 C CZ  . TYR A 1 143 ? 5.707   -3.058  -20.104 1.00 94.43 143 A 1 
ATOM 1108 O OH  . TYR A 1 143 ? 5.365   -3.681  -21.260 1.00 92.68 143 A 1 
ATOM 1109 N N   . ALA A 1 144 ? 10.094  -1.824  -16.891 1.00 97.20 144 A 1 
ATOM 1110 C CA  . ALA A 1 144 ? 11.223  -2.224  -17.732 1.00 97.05 144 A 1 
ATOM 1111 C C   . ALA A 1 144 ? 11.966  -3.442  -17.151 1.00 97.17 144 A 1 
ATOM 1112 O O   . ALA A 1 144 ? 12.252  -4.403  -17.867 1.00 96.17 144 A 1 
ATOM 1113 C CB  . ALA A 1 144 ? 12.153  -1.018  -17.900 1.00 96.49 144 A 1 
ATOM 1114 N N   . LEU A 1 145 ? 12.209  -3.463  -15.841 1.00 97.40 145 A 1 
ATOM 1115 C CA  . LEU A 1 145 ? 12.876  -4.576  -15.153 1.00 97.48 145 A 1 
ATOM 1116 C C   . LEU A 1 145 ? 11.991  -5.829  -14.999 1.00 97.46 145 A 1 
ATOM 1117 O O   . LEU A 1 145 ? 12.517  -6.912  -14.711 1.00 96.68 145 A 1 
ATOM 1118 C CB  . LEU A 1 145 ? 13.369  -4.092  -13.778 1.00 97.37 145 A 1 
ATOM 1119 C CG  . LEU A 1 145 ? 14.482  -3.029  -13.822 1.00 96.31 145 A 1 
ATOM 1120 C CD1 . LEU A 1 145 ? 14.814  -2.604  -12.390 1.00 94.37 145 A 1 
ATOM 1121 C CD2 . LEU A 1 145 ? 15.761  -3.550  -14.478 1.00 94.15 145 A 1 
ATOM 1122 N N   . SER A 1 146 ? 10.674  -5.718  -15.175 1.00 96.97 146 A 1 
ATOM 1123 C CA  . SER A 1 146 ? 9.754   -6.863  -15.158 1.00 96.66 146 A 1 
ATOM 1124 C C   . SER A 1 146 ? 9.777   -7.657  -16.465 1.00 96.37 146 A 1 
ATOM 1125 O O   . SER A 1 146 ? 9.568   -8.869  -16.443 1.00 94.89 146 A 1 
ATOM 1126 C CB  . SER A 1 146 ? 8.331   -6.411  -14.813 1.00 96.39 146 A 1 
ATOM 1127 O OG  . SER A 1 146 ? 7.676   -5.815  -15.915 1.00 93.08 146 A 1 
ATOM 1128 N N   . ARG A 1 147 ? 10.099  -7.007  -17.579 1.00 96.14 147 A 1 
ATOM 1129 C CA  . ARG A 1 147 ? 10.071  -7.597  -18.922 1.00 95.74 147 A 1 
ATOM 1130 C C   . ARG A 1 147 ? 11.153  -8.654  -19.125 1.00 95.92 147 A 1 
ATOM 1131 O O   . ARG A 1 147 ? 12.324  -8.442  -18.803 1.00 94.53 147 A 1 
ATOM 1132 C CB  . ARG A 1 147 ? 10.195  -6.487  -19.970 1.00 94.36 147 A 1 
ATOM 1133 C CG  . ARG A 1 147 ? 8.882   -5.703  -20.112 1.00 87.71 147 A 1 
ATOM 1134 C CD  . ARG A 1 147 ? 9.020   -4.553  -21.100 1.00 87.49 147 A 1 
ATOM 1135 N NE  . ARG A 1 147 ? 9.311   -5.016  -22.472 1.00 84.20 147 A 1 
ATOM 1136 C CZ  . ARG A 1 147 ? 9.185   -4.276  -23.565 1.00 83.67 147 A 1 
ATOM 1137 N NH1 . ARG A 1 147 ? 8.758   -3.050  -23.528 1.00 75.77 147 A 1 
ATOM 1138 N NH2 . ARG A 1 147 ? 9.490   -4.748  -24.727 1.00 73.11 147 A 1 
ATOM 1139 N N   . LYS A 1 148 ? 10.766  -9.787  -19.706 1.00 95.54 148 A 1 
ATOM 1140 C CA  . LYS A 1 148 ? 11.695  -10.896 -20.002 1.00 95.15 148 A 1 
ATOM 1141 C C   . LYS A 1 148 ? 12.623  -10.599 -21.179 1.00 95.68 148 A 1 
ATOM 1142 O O   . LYS A 1 148 ? 13.752  -11.082 -21.176 1.00 94.11 148 A 1 
ATOM 1143 C CB  . LYS A 1 148 ? 10.909  -12.188 -20.256 1.00 94.16 148 A 1 
ATOM 1144 C CG  . LYS A 1 148 ? 10.234  -12.734 -18.988 1.00 89.50 148 A 1 
ATOM 1145 C CD  . LYS A 1 148 ? 9.461   -14.014 -19.332 1.00 83.12 148 A 1 
ATOM 1146 C CE  . LYS A 1 148 ? 8.625   -14.511 -18.149 1.00 78.42 148 A 1 
ATOM 1147 N NZ  . LYS A 1 148 ? 7.431   -15.248 -18.636 1.00 67.97 148 A 1 
ATOM 1148 N N   . ASP A 1 149 ? 12.165  -9.800  -22.139 1.00 94.53 149 A 1 
ATOM 1149 C CA  . ASP A 1 149 ? 12.907  -9.384  -23.335 1.00 93.79 149 A 1 
ATOM 1150 C C   . ASP A 1 149 ? 13.943  -8.277  -23.063 1.00 94.70 149 A 1 
ATOM 1151 O O   . ASP A 1 149 ? 14.788  -8.001  -23.915 1.00 92.30 149 A 1 
ATOM 1152 C CB  . ASP A 1 149 ? 11.906  -8.982  -24.442 1.00 91.83 149 A 1 
ATOM 1153 C CG  . ASP A 1 149 ? 11.058  -7.746  -24.123 1.00 88.29 149 A 1 
ATOM 1154 O OD1 . ASP A 1 149 ? 10.800  -7.460  -22.929 1.00 81.30 149 A 1 
ATOM 1155 O OD2 . ASP A 1 149 ? 10.603  -7.071  -25.073 1.00 83.80 149 A 1 
ATOM 1156 N N   . PHE A 1 150 ? 13.943  -7.678  -21.874 1.00 93.50 150 A 1 
ATOM 1157 C CA  . PHE A 1 150 ? 14.979  -6.724  -21.491 1.00 94.51 150 A 1 
ATOM 1158 C C   . PHE A 1 150 ? 16.259  -7.444  -21.035 1.00 95.14 150 A 1 
ATOM 1159 O O   . PHE A 1 150 ? 16.356  -7.954  -19.912 1.00 93.01 150 A 1 
ATOM 1160 C CB  . PHE A 1 150 ? 14.435  -5.748  -20.439 1.00 93.94 150 A 1 
ATOM 1161 C CG  . PHE A 1 150 ? 15.431  -4.670  -20.039 1.00 94.95 150 A 1 
ATOM 1162 C CD1 . PHE A 1 150 ? 15.673  -4.404  -18.679 1.00 91.05 150 A 1 
ATOM 1163 C CD2 . PHE A 1 150 ? 16.116  -3.927  -21.017 1.00 91.90 150 A 1 
ATOM 1164 C CE1 . PHE A 1 150 ? 16.583  -3.403  -18.305 1.00 91.05 150 A 1 
ATOM 1165 C CE2 . PHE A 1 150 ? 17.039  -2.937  -20.643 1.00 91.12 150 A 1 
ATOM 1166 C CZ  . PHE A 1 150 ? 17.271  -2.672  -19.284 1.00 92.08 150 A 1 
ATOM 1167 N N   . PHE A 1 151 ? 17.282  -7.445  -21.905 1.00 95.40 151 A 1 
ATOM 1168 C CA  . PHE A 1 151 ? 18.557  -8.147  -21.690 1.00 95.34 151 A 1 
ATOM 1169 C C   . PHE A 1 151 ? 19.238  -7.793  -20.357 1.00 95.78 151 A 1 
ATOM 1170 O O   . PHE A 1 151 ? 19.666  -8.680  -19.610 1.00 93.52 151 A 1 
ATOM 1171 C CB  . PHE A 1 151 ? 19.486  -7.839  -22.876 1.00 94.25 151 A 1 
ATOM 1172 C CG  . PHE A 1 151 ? 20.870  -8.445  -22.740 1.00 88.99 151 A 1 
ATOM 1173 C CD1 . PHE A 1 151 ? 21.957  -7.651  -22.316 1.00 82.19 151 A 1 
ATOM 1174 C CD2 . PHE A 1 151 ? 21.071  -9.812  -23.010 1.00 83.74 151 A 1 
ATOM 1175 C CE1 . PHE A 1 151 ? 23.235  -8.220  -22.169 1.00 77.97 151 A 1 
ATOM 1176 C CE2 . PHE A 1 151 ? 22.347  -10.382 -22.859 1.00 80.33 151 A 1 
ATOM 1177 C CZ  . PHE A 1 151 ? 23.431  -9.586  -22.440 1.00 78.06 151 A 1 
ATOM 1178 N N   . ALA A 1 152 ? 19.291  -6.496  -20.013 1.00 95.06 152 A 1 
ATOM 1179 C CA  . ALA A 1 152 ? 20.008  -6.016  -18.830 1.00 95.75 152 A 1 
ATOM 1180 C C   . ALA A 1 152 ? 19.201  -6.096  -17.517 1.00 96.34 152 A 1 
ATOM 1181 O O   . ALA A 1 152 ? 19.667  -5.631  -16.475 1.00 94.89 152 A 1 
ATOM 1182 C CB  . ALA A 1 152 ? 20.538  -4.610  -19.133 1.00 94.57 152 A 1 
ATOM 1183 N N   . ARG A 1 153 ? 18.010  -6.713  -17.516 1.00 96.30 153 A 1 
ATOM 1184 C CA  . ARG A 1 153 ? 17.143  -6.760  -16.318 1.00 96.32 153 A 1 
ATOM 1185 C C   . ARG A 1 153 ? 17.811  -7.373  -15.087 1.00 96.99 153 A 1 
ATOM 1186 O O   . ARG A 1 153 ? 17.621  -6.878  -13.981 1.00 95.76 153 A 1 
ATOM 1187 C CB  . ARG A 1 153 ? 15.816  -7.467  -16.650 1.00 94.13 153 A 1 
ATOM 1188 C CG  . ARG A 1 153 ? 15.933  -8.991  -16.812 1.00 91.27 153 A 1 
ATOM 1189 C CD  . ARG A 1 153 ? 14.603  -9.588  -17.268 1.00 89.41 153 A 1 
ATOM 1190 N NE  . ARG A 1 153 ? 14.681  -11.058 -17.366 1.00 82.20 153 A 1 
ATOM 1191 C CZ  . ARG A 1 153 ? 13.749  -11.915 -16.982 1.00 77.83 153 A 1 
ATOM 1192 N NH1 . ARG A 1 153 ? 12.642  -11.529 -16.409 1.00 71.13 153 A 1 
ATOM 1193 N NH2 . ARG A 1 153 ? 13.901  -13.196 -17.170 1.00 67.38 153 A 1 
ATOM 1194 N N   . LYS A 1 154 ? 18.570  -8.463  -15.258 1.00 96.52 154 A 1 
ATOM 1195 C CA  . LYS A 1 154 ? 19.230  -9.171  -14.148 1.00 96.51 154 A 1 
ATOM 1196 C C   . LYS A 1 154 ? 20.384  -8.357  -13.552 1.00 97.21 154 A 1 
ATOM 1197 O O   . LYS A 1 154 ? 20.323  -8.111  -12.350 1.00 96.96 154 A 1 
ATOM 1198 C CB  . LYS A 1 154 ? 19.677  -10.587 -14.549 1.00 96.08 154 A 1 
ATOM 1199 C CG  . LYS A 1 154 ? 18.528  -11.575 -14.791 1.00 92.89 154 A 1 
ATOM 1200 C CD  . LYS A 1 154 ? 19.107  -12.970 -15.085 1.00 87.36 154 A 1 
ATOM 1201 C CE  . LYS A 1 154 ? 18.027  -14.022 -15.333 1.00 83.14 154 A 1 
ATOM 1202 N NZ  . LYS A 1 154 ? 18.624  -15.365 -15.584 1.00 73.48 154 A 1 
ATOM 1203 N N   . PRO A 1 155 ? 21.386  -7.898  -14.329 1.00 97.37 155 A 1 
ATOM 1204 C CA  . PRO A 1 155 ? 22.498  -7.124  -13.777 1.00 97.49 155 A 1 
ATOM 1205 C C   . PRO A 1 155 ? 22.047  -5.782  -13.193 1.00 97.58 155 A 1 
ATOM 1206 O O   . PRO A 1 155 ? 22.517  -5.414  -12.121 1.00 96.95 155 A 1 
ATOM 1207 C CB  . PRO A 1 155 ? 23.505  -6.951  -14.925 1.00 96.98 155 A 1 
ATOM 1208 C CG  . PRO A 1 155 ? 22.664  -7.129  -16.181 1.00 95.30 155 A 1 
ATOM 1209 C CD  . PRO A 1 155 ? 21.623  -8.147  -15.748 1.00 97.07 155 A 1 
ATOM 1210 N N   . ILE A 1 156 ? 21.082  -5.090  -13.809 1.00 97.54 156 A 1 
ATOM 1211 C CA  . ILE A 1 156 ? 20.551  -3.829  -13.260 1.00 97.49 156 A 1 
ATOM 1212 C C   . ILE A 1 156 ? 19.785  -4.074  -11.954 1.00 97.47 156 A 1 
ATOM 1213 O O   . ILE A 1 156 ? 19.961  -3.333  -10.989 1.00 96.72 156 A 1 
ATOM 1214 C CB  . ILE A 1 156 ? 19.685  -3.092  -14.307 1.00 97.10 156 A 1 
ATOM 1215 C CG1 . ILE A 1 156 ? 20.572  -2.646  -15.494 1.00 94.87 156 A 1 
ATOM 1216 C CG2 . ILE A 1 156 ? 18.974  -1.880  -13.686 1.00 94.30 156 A 1 
ATOM 1217 C CD1 . ILE A 1 156 ? 19.798  -1.994  -16.643 1.00 86.81 156 A 1 
ATOM 1218 N N   . THR A 1 157 ? 18.958  -5.125  -11.884 1.00 97.09 157 A 1 
ATOM 1219 C CA  . THR A 1 157 ? 18.272  -5.475  -10.625 1.00 96.83 157 A 1 
ATOM 1220 C C   . THR A 1 157 ? 19.284  -5.816  -9.532  1.00 96.96 157 A 1 
ATOM 1221 O O   . THR A 1 157 ? 19.129  -5.366  -8.401  1.00 96.49 157 A 1 
ATOM 1222 C CB  . THR A 1 157 ? 17.296  -6.652  -10.801 1.00 96.31 157 A 1 
ATOM 1223 O OG1 . THR A 1 157 ? 16.329  -6.380  -11.791 1.00 93.17 157 A 1 
ATOM 1224 C CG2 . THR A 1 157 ? 16.512  -6.961  -9.522  1.00 92.29 157 A 1 
ATOM 1225 N N   . PHE A 1 158 ? 20.330  -6.571  -9.865  1.00 97.13 158 A 1 
ATOM 1226 C CA  . PHE A 1 158 ? 21.400  -6.892  -8.922  1.00 97.00 158 A 1 
ATOM 1227 C C   . PHE A 1 158 ? 22.139  -5.636  -8.446  1.00 96.94 158 A 1 
ATOM 1228 O O   . PHE A 1 158 ? 22.375  -5.499  -7.250  1.00 96.30 158 A 1 
ATOM 1229 C CB  . PHE A 1 158 ? 22.369  -7.890  -9.565  1.00 96.91 158 A 1 
ATOM 1230 C CG  . PHE A 1 158 ? 23.525  -8.249  -8.654  1.00 95.39 158 A 1 
ATOM 1231 C CD1 . PHE A 1 158 ? 24.780  -7.632  -8.815  1.00 91.01 158 A 1 
ATOM 1232 C CD2 . PHE A 1 158 ? 23.330  -9.167  -7.605  1.00 92.41 158 A 1 
ATOM 1233 C CE1 . PHE A 1 158 ? 25.834  -7.936  -7.941  1.00 90.85 158 A 1 
ATOM 1234 C CE2 . PHE A 1 158 ? 24.386  -9.470  -6.727  1.00 91.35 158 A 1 
ATOM 1235 C CZ  . PHE A 1 158 ? 25.638  -8.855  -6.896  1.00 91.24 158 A 1 
ATOM 1236 N N   . PHE A 1 159 ? 22.439  -4.700  -9.349  1.00 96.73 159 A 1 
ATOM 1237 C CA  . PHE A 1 159 ? 23.038  -3.414  -8.991  1.00 96.15 159 A 1 
ATOM 1238 C C   . PHE A 1 159 ? 22.167  -2.650  -7.985  1.00 96.31 159 A 1 
ATOM 1239 O O   . PHE A 1 159 ? 22.666  -2.261  -6.934  1.00 95.46 159 A 1 
ATOM 1240 C CB  . PHE A 1 159 ? 23.284  -2.597  -10.264 1.00 95.20 159 A 1 
ATOM 1241 C CG  . PHE A 1 159 ? 23.771  -1.193  -9.980  1.00 93.39 159 A 1 
ATOM 1242 C CD1 . PHE A 1 159 ? 22.868  -0.110  -10.002 1.00 88.67 159 A 1 
ATOM 1243 C CD2 . PHE A 1 159 ? 25.116  -0.971  -9.646  1.00 89.08 159 A 1 
ATOM 1244 C CE1 . PHE A 1 159 ? 23.318  1.182   -9.700  1.00 87.32 159 A 1 
ATOM 1245 C CE2 . PHE A 1 159 ? 25.565  0.323   -9.343  1.00 87.57 159 A 1 
ATOM 1246 C CZ  . PHE A 1 159 ? 24.665  1.402   -9.372  1.00 88.04 159 A 1 
ATOM 1247 N N   . TYR A 1 160 ? 20.859  -2.505  -8.245  1.00 96.71 160 A 1 
ATOM 1248 C CA  . TYR A 1 160 ? 19.950  -1.862  -7.289  1.00 96.39 160 A 1 
ATOM 1249 C C   . TYR A 1 160 ? 19.937  -2.582  -5.934  1.00 96.02 160 A 1 
ATOM 1250 O O   . TYR A 1 160 ? 20.059  -1.932  -4.897  1.00 94.54 160 A 1 
ATOM 1251 C CB  . TYR A 1 160 ? 18.528  -1.789  -7.865  1.00 96.16 160 A 1 
ATOM 1252 C CG  . TYR A 1 160 ? 18.308  -0.686  -8.879  1.00 96.17 160 A 1 
ATOM 1253 C CD1 . TYR A 1 160 ? 18.532  0.658   -8.518  1.00 92.72 160 A 1 
ATOM 1254 C CD2 . TYR A 1 160 ? 17.840  -0.990  -10.168 1.00 92.61 160 A 1 
ATOM 1255 C CE1 . TYR A 1 160 ? 18.306  1.691   -9.445  1.00 91.76 160 A 1 
ATOM 1256 C CE2 . TYR A 1 160 ? 17.612  0.040   -11.099 1.00 92.07 160 A 1 
ATOM 1257 C CZ  . TYR A 1 160 ? 17.846  1.381   -10.738 1.00 93.33 160 A 1 
ATOM 1258 O OH  . TYR A 1 160 ? 17.626  2.378   -11.641 1.00 91.26 160 A 1 
ATOM 1259 N N   . LEU A 1 161 ? 19.851  -3.913  -5.929  1.00 96.30 161 A 1 
ATOM 1260 C CA  . LEU A 1 161 ? 19.903  -4.696  -4.692  1.00 96.09 161 A 1 
ATOM 1261 C C   . LEU A 1 161 ? 21.215  -4.464  -3.934  1.00 96.11 161 A 1 
ATOM 1262 O O   . LEU A 1 161 ? 21.183  -4.242  -2.728  1.00 95.17 161 A 1 
ATOM 1263 C CB  . LEU A 1 161 ? 19.734  -6.189  -5.015  1.00 95.82 161 A 1 
ATOM 1264 C CG  . LEU A 1 161 ? 18.300  -6.589  -5.388  1.00 92.11 161 A 1 
ATOM 1265 C CD1 . LEU A 1 161 ? 18.287  -8.015  -5.938  1.00 87.70 161 A 1 
ATOM 1266 C CD2 . LEU A 1 161 ? 17.387  -6.551  -4.166  1.00 87.63 161 A 1 
ATOM 1267 N N   . LEU A 1 162 ? 22.354  -4.456  -4.632  1.00 95.84 162 A 1 
ATOM 1268 C CA  . LEU A 1 162 ? 23.654  -4.200  -4.015  1.00 95.33 162 A 1 
ATOM 1269 C C   . LEU A 1 162 ? 23.684  -2.827  -3.331  1.00 94.65 162 A 1 
ATOM 1270 O O   . LEU A 1 162 ? 24.097  -2.738  -2.178  1.00 92.65 162 A 1 
ATOM 1271 C CB  . LEU A 1 162 ? 24.750  -4.332  -5.088  1.00 94.87 162 A 1 
ATOM 1272 C CG  . LEU A 1 162 ? 26.177  -4.159  -4.536  1.00 86.62 162 A 1 
ATOM 1273 C CD1 . LEU A 1 162 ? 26.579  -5.327  -3.638  1.00 80.65 162 A 1 
ATOM 1274 C CD2 . LEU A 1 162 ? 27.165  -4.071  -5.699  1.00 80.80 162 A 1 
ATOM 1275 N N   . THR A 1 163 ? 23.183  -1.779  -3.997  1.00 93.78 163 A 1 
ATOM 1276 C CA  . THR A 1 163 ? 23.134  -0.421  -3.422  1.00 92.24 163 A 1 
ATOM 1277 C C   . THR A 1 163 ? 22.198  -0.296  -2.216  1.00 91.79 163 A 1 
ATOM 1278 O O   . THR A 1 163 ? 22.353  0.625   -1.419  1.00 88.35 163 A 1 
ATOM 1279 C CB  . THR A 1 163 ? 22.739  0.645   -4.460  1.00 90.53 163 A 1 
ATOM 1280 O OG1 . THR A 1 163 ? 21.459  0.418   -4.997  1.00 86.53 163 A 1 
ATOM 1281 C CG2 . THR A 1 163 ? 23.730  0.732   -5.619  1.00 85.36 163 A 1 
ATOM 1282 N N   . MET A 1 164 ? 21.246  -1.218  -2.055  1.00 93.25 164 A 1 
ATOM 1283 C CA  . MET A 1 164 ? 20.387  -1.273  -0.868  1.00 91.78 164 A 1 
ATOM 1284 C C   . MET A 1 164 ? 21.152  -1.755  0.374   1.00 92.16 164 A 1 
ATOM 1285 O O   . MET A 1 164 ? 20.854  -1.315  1.483   1.00 88.85 164 A 1 
ATOM 1286 C CB  . MET A 1 164 ? 19.183  -2.177  -1.173  1.00 89.17 164 A 1 
ATOM 1287 C CG  . MET A 1 164 ? 18.148  -2.188  -0.054  1.00 83.12 164 A 1 
ATOM 1288 S SD  . MET A 1 164 ? 16.691  -3.195  -0.434  1.00 81.87 164 A 1 
ATOM 1289 C CE  . MET A 1 164 ? 15.845  -3.095  1.171   1.00 74.92 164 A 1 
ATOM 1290 N N   . PHE A 1 165 ? 22.131  -2.650  0.193   1.00 92.88 165 A 1 
ATOM 1291 C CA  . PHE A 1 165 ? 22.950  -3.187  1.290   1.00 92.43 165 A 1 
ATOM 1292 C C   . PHE A 1 165 ? 24.244  -2.397  1.505   1.00 92.76 165 A 1 
ATOM 1293 O O   . PHE A 1 165 ? 24.723  -2.289  2.634   1.00 89.46 165 A 1 
ATOM 1294 C CB  . PHE A 1 165 ? 23.264  -4.662  1.010   1.00 91.44 165 A 1 
ATOM 1295 C CG  . PHE A 1 165 ? 22.043  -5.558  1.050   1.00 89.79 165 A 1 
ATOM 1296 C CD1 . PHE A 1 165 ? 21.444  -5.880  2.281   1.00 84.28 165 A 1 
ATOM 1297 C CD2 . PHE A 1 165 ? 21.489  -6.056  -0.142  1.00 85.46 165 A 1 
ATOM 1298 C CE1 . PHE A 1 165 ? 20.295  -6.683  2.322   1.00 82.43 165 A 1 
ATOM 1299 C CE2 . PHE A 1 165 ? 20.337  -6.860  -0.104  1.00 82.65 165 A 1 
ATOM 1300 C CZ  . PHE A 1 165 ? 19.738  -7.172  1.127   1.00 82.69 165 A 1 
ATOM 1301 N N   . VAL A 1 166 ? 24.812  -1.853  0.430   1.00 93.20 166 A 1 
ATOM 1302 C CA  . VAL A 1 166 ? 26.063  -1.095  0.453   1.00 92.71 166 A 1 
ATOM 1303 C C   . VAL A 1 166 ? 25.754  0.357   0.125   1.00 92.09 166 A 1 
ATOM 1304 O O   . VAL A 1 166 ? 25.492  0.709   -1.025  1.00 88.81 166 A 1 
ATOM 1305 C CB  . VAL A 1 166 ? 27.102  -1.702  -0.509  1.00 91.30 166 A 1 
ATOM 1306 C CG1 . VAL A 1 166 ? 28.440  -0.964  -0.397  1.00 86.31 166 A 1 
ATOM 1307 C CG2 . VAL A 1 166 ? 27.356  -3.185  -0.205  1.00 86.08 166 A 1 
ATOM 1308 N N   . SER A 1 167 ? 25.796  1.217   1.144   1.00 90.64 167 A 1 
ATOM 1309 C CA  . SER A 1 167 ? 25.646  2.660   0.980   1.00 89.05 167 A 1 
ATOM 1310 C C   . SER A 1 167 ? 26.870  3.386   1.534   1.00 89.09 167 A 1 
ATOM 1311 O O   . SER A 1 167 ? 27.515  2.915   2.470   1.00 83.47 167 A 1 
ATOM 1312 C CB  . SER A 1 167 ? 24.342  3.147   1.625   1.00 85.06 167 A 1 
ATOM 1313 O OG  . SER A 1 167 ? 24.445  3.224   3.036   1.00 76.67 167 A 1 
ATOM 1314 N N   . GLY A 1 168 ? 27.182  4.564   0.988   1.00 87.17 168 A 1 
ATOM 1315 C CA  . GLY A 1 168 ? 28.256  5.425   1.505   1.00 86.50 168 A 1 
ATOM 1316 C C   . GLY A 1 168 ? 27.948  6.043   2.879   1.00 88.94 168 A 1 
ATOM 1317 O O   . GLY A 1 168 ? 28.826  6.639   3.492   1.00 83.39 168 A 1 
ATOM 1318 N N   . GLY A 1 169 ? 26.714  5.906   3.372   1.00 90.54 169 A 1 
ATOM 1319 C CA  . GLY A 1 169 ? 26.274  6.509   4.624   1.00 91.97 169 A 1 
ATOM 1320 C C   . GLY A 1 169 ? 25.965  8.007   4.505   1.00 93.73 169 A 1 
ATOM 1321 O O   . GLY A 1 169 ? 25.919  8.595   3.422   1.00 91.65 169 A 1 
ATOM 1322 N N   . LEU A 1 170 ? 25.718  8.636   5.653   1.00 92.35 170 A 1 
ATOM 1323 C CA  . LEU A 1 170 ? 25.217  10.012  5.736   1.00 93.22 170 A 1 
ATOM 1324 C C   . LEU A 1 170 ? 26.230  11.041  5.225   1.00 94.73 170 A 1 
ATOM 1325 O O   . LEU A 1 170 ? 25.856  11.938  4.476   1.00 93.81 170 A 1 
ATOM 1326 C CB  . LEU A 1 170 ? 24.807  10.267  7.193   1.00 91.88 170 A 1 
ATOM 1327 C CG  . LEU A 1 170 ? 24.165  11.649  7.450   1.00 86.76 170 A 1 
ATOM 1328 C CD1 . LEU A 1 170 ? 23.168  11.503  8.596   1.00 80.26 170 A 1 
ATOM 1329 C CD2 . LEU A 1 170 ? 25.182  12.718  7.857   1.00 80.20 170 A 1 
ATOM 1330 N N   . TYR A 1 171 ? 27.502  10.920  5.613   1.00 95.45 171 A 1 
ATOM 1331 C CA  . TYR A 1 171 ? 28.515  11.931  5.300   1.00 95.83 171 A 1 
ATOM 1332 C C   . TYR A 1 171 ? 28.803  12.044  3.791   1.00 96.07 171 A 1 
ATOM 1333 O O   . TYR A 1 171 ? 28.677  13.151  3.270   1.00 95.11 171 A 1 
ATOM 1334 C CB  . TYR A 1 171 ? 29.771  11.726  6.159   1.00 95.50 171 A 1 
ATOM 1335 C CG  . TYR A 1 171 ? 30.882  12.711  5.847   1.00 91.96 171 A 1 
ATOM 1336 C CD1 . TYR A 1 171 ? 31.864  12.393  4.886   1.00 84.52 171 A 1 
ATOM 1337 C CD2 . TYR A 1 171 ? 30.922  13.952  6.509   1.00 84.29 171 A 1 
ATOM 1338 C CE1 . TYR A 1 171 ? 32.894  13.315  4.592   1.00 79.68 171 A 1 
ATOM 1339 C CE2 . TYR A 1 171 ? 31.950  14.877  6.219   1.00 81.00 171 A 1 
ATOM 1340 C CZ  . TYR A 1 171 ? 32.935  14.554  5.261   1.00 81.28 171 A 1 
ATOM 1341 O OH  . TYR A 1 171 ? 33.929  15.446  4.981   1.00 80.97 171 A 1 
ATOM 1342 N N   . PRO A 1 172 ? 29.092  10.959  3.043   1.00 95.91 172 A 1 
ATOM 1343 C CA  . PRO A 1 172 ? 29.238  11.035  1.587   1.00 95.59 172 A 1 
ATOM 1344 C C   . PRO A 1 172 ? 27.976  11.535  0.883   1.00 96.05 172 A 1 
ATOM 1345 O O   . PRO A 1 172 ? 28.073  12.352  -0.027  1.00 95.38 172 A 1 
ATOM 1346 C CB  . PRO A 1 172 ? 29.602  9.620   1.131   1.00 94.43 172 A 1 
ATOM 1347 C CG  . PRO A 1 172 ? 30.292  9.047   2.363   1.00 91.89 172 A 1 
ATOM 1348 C CD  . PRO A 1 172 ? 29.448  9.624   3.495   1.00 94.33 172 A 1 
ATOM 1349 N N   . THR A 1 173 ? 26.794  11.119  1.334   1.00 95.59 173 A 1 
ATOM 1350 C CA  . THR A 1 173 ? 25.528  11.598  0.756   1.00 95.29 173 A 1 
ATOM 1351 C C   . THR A 1 173 ? 25.363  13.104  0.960   1.00 96.29 173 A 1 
ATOM 1352 O O   . THR A 1 173 ? 24.991  13.809  0.026   1.00 96.02 173 A 1 
ATOM 1353 C CB  . THR A 1 173 ? 24.323  10.853  1.345   1.00 94.00 173 A 1 
ATOM 1354 O OG1 . THR A 1 173 ? 24.501  9.461   1.246   1.00 88.44 173 A 1 
ATOM 1355 C CG2 . THR A 1 173 ? 23.026  11.176  0.602   1.00 88.21 173 A 1 
ATOM 1356 N N   . TYR A 1 174 ? 25.700  13.619  2.142   1.00 96.45 174 A 1 
ATOM 1357 C CA  . TYR A 1 174 ? 25.704  15.057  2.409   1.00 96.92 174 A 1 
ATOM 1358 C C   . TYR A 1 174 ? 26.682  15.807  1.496   1.00 97.33 174 A 1 
ATOM 1359 O O   . TYR A 1 174 ? 26.311  16.840  0.941   1.00 97.08 174 A 1 
ATOM 1360 C CB  . TYR A 1 174 ? 26.039  15.313  3.880   1.00 96.84 174 A 1 
ATOM 1361 C CG  . TYR A 1 174 ? 26.087  16.790  4.225   1.00 96.86 174 A 1 
ATOM 1362 C CD1 . TYR A 1 174 ? 27.306  17.498  4.158   1.00 95.45 174 A 1 
ATOM 1363 C CD2 . TYR A 1 174 ? 24.903  17.470  4.562   1.00 95.98 174 A 1 
ATOM 1364 C CE1 . TYR A 1 174 ? 27.338  18.879  4.431   1.00 95.08 174 A 1 
ATOM 1365 C CE2 . TYR A 1 174 ? 24.929  18.851  4.836   1.00 95.10 174 A 1 
ATOM 1366 C CZ  . TYR A 1 174 ? 26.148  19.556  4.769   1.00 95.20 174 A 1 
ATOM 1367 O OH  . TYR A 1 174 ? 26.173  20.890  5.026   1.00 93.77 174 A 1 
ATOM 1368 N N   . MET A 1 175 ? 27.907  15.292  1.296   1.00 97.05 175 A 1 
ATOM 1369 C CA  . MET A 1 175 ? 28.886  15.899  0.385   1.00 97.12 175 A 1 
ATOM 1370 C C   . MET A 1 175 ? 28.341  15.983  -1.042  1.00 97.38 175 A 1 
ATOM 1371 O O   . MET A 1 175 ? 28.410  17.046  -1.645  1.00 96.83 175 A 1 
ATOM 1372 C CB  . MET A 1 175 ? 30.215  15.126  0.390   1.00 96.97 175 A 1 
ATOM 1373 C CG  . MET A 1 175 ? 30.990  15.249  1.709   1.00 93.08 175 A 1 
ATOM 1374 S SD  . MET A 1 175 ? 31.548  16.929  2.114   1.00 84.77 175 A 1 
ATOM 1375 C CE  . MET A 1 175 ? 30.646  17.209  3.649   1.00 74.43 175 A 1 
ATOM 1376 N N   . VAL A 1 176 ? 27.711  14.922  -1.558  1.00 96.60 176 A 1 
ATOM 1377 C CA  . VAL A 1 176 ? 27.087  14.930  -2.891  1.00 96.27 176 A 1 
ATOM 1378 C C   . VAL A 1 176 ? 25.992  15.994  -2.979  1.00 96.93 176 A 1 
ATOM 1379 O O   . VAL A 1 176 ? 25.974  16.776  -3.925  1.00 96.75 176 A 1 
ATOM 1380 C CB  . VAL A 1 176 ? 26.536  13.538  -3.250  1.00 95.34 176 A 1 
ATOM 1381 C CG1 . VAL A 1 176 ? 25.721  13.542  -4.553  1.00 92.65 176 A 1 
ATOM 1382 C CG2 . VAL A 1 176 ? 27.682  12.532  -3.437  1.00 92.55 176 A 1 
ATOM 1383 N N   . VAL A 1 177 ? 25.092  16.072  -1.997  1.00 96.85 177 A 1 
ATOM 1384 C CA  . VAL A 1 177 ? 24.010  17.078  -1.979  1.00 97.08 177 A 1 
ATOM 1385 C C   . VAL A 1 177 ? 24.570  18.502  -1.900  1.00 97.38 177 A 1 
ATOM 1386 O O   . VAL A 1 177 ? 24.060  19.404  -2.567  1.00 96.75 177 A 1 
ATOM 1387 C CB  . VAL A 1 177 ? 23.029  16.793  -0.823  1.00 96.78 177 A 1 
ATOM 1388 C CG1 . VAL A 1 177 ? 21.974  17.891  -0.648  1.00 94.75 177 A 1 
ATOM 1389 C CG2 . VAL A 1 177 ? 22.263  15.489  -1.081  1.00 94.80 177 A 1 
ATOM 1390 N N   . ARG A 1 178 ? 25.635  18.713  -1.124  1.00 96.82 178 A 1 
ATOM 1391 C CA  . ARG A 1 178 ? 26.320  20.009  -1.006  1.00 96.76 178 A 1 
ATOM 1392 C C   . ARG A 1 178 ? 27.015  20.399  -2.308  1.00 97.16 178 A 1 
ATOM 1393 O O   . ARG A 1 178 ? 26.796  21.494  -2.811  1.00 96.72 178 A 1 
ATOM 1394 C CB  . ARG A 1 178 ? 27.326  19.938  0.154   1.00 96.51 178 A 1 
ATOM 1395 C CG  . ARG A 1 178 ? 27.978  21.299  0.431   1.00 94.95 178 A 1 
ATOM 1396 C CD  . ARG A 1 178 ? 29.191  21.154  1.357   1.00 93.04 178 A 1 
ATOM 1397 N NE  . ARG A 1 178 ? 30.272  20.448  0.661   1.00 87.93 178 A 1 
ATOM 1398 C CZ  . ARG A 1 178 ? 31.439  20.089  1.142   1.00 83.38 178 A 1 
ATOM 1399 N NH1 . ARG A 1 178 ? 31.794  20.337  2.375   1.00 76.83 178 A 1 
ATOM 1400 N NH2 . ARG A 1 178 ? 32.269  19.462  0.359   1.00 75.23 178 A 1 
ATOM 1401 N N   . ASP A 1 179 ? 27.829  19.510  -2.855  1.00 97.14 179 A 1 
ATOM 1402 C CA  . ASP A 1 179 ? 28.707  19.804  -3.991  1.00 97.32 179 A 1 
ATOM 1403 C C   . ASP A 1 179 ? 27.918  19.930  -5.304  1.00 97.62 179 A 1 
ATOM 1404 O O   . ASP A 1 179 ? 28.350  20.604  -6.234  1.00 96.58 179 A 1 
ATOM 1405 C CB  . ASP A 1 179 ? 29.813  18.735  -4.070  1.00 97.17 179 A 1 
ATOM 1406 C CG  . ASP A 1 179 ? 30.742  18.691  -2.839  1.00 95.61 179 A 1 
ATOM 1407 O OD1 . ASP A 1 179 ? 30.717  19.619  -1.992  1.00 90.13 179 A 1 
ATOM 1408 O OD2 . ASP A 1 179 ? 31.499  17.703  -2.703  1.00 91.81 179 A 1 
ATOM 1409 N N   . THR A 1 180 ? 26.716  19.354  -5.364  1.00 96.72 180 A 1 
ATOM 1410 C CA  . THR A 1 180 ? 25.750  19.565  -6.461  1.00 96.37 180 A 1 
ATOM 1411 C C   . THR A 1 180 ? 24.919  20.846  -6.314  1.00 96.61 180 A 1 
ATOM 1412 O O   . THR A 1 180 ? 24.106  21.146  -7.187  1.00 94.64 180 A 1 
ATOM 1413 C CB  . THR A 1 180 ? 24.820  18.354  -6.643  1.00 95.27 180 A 1 
ATOM 1414 O OG1 . THR A 1 180 ? 24.202  17.996  -5.430  1.00 89.63 180 A 1 
ATOM 1415 C CG2 . THR A 1 180 ? 25.567  17.122  -7.155  1.00 87.05 180 A 1 
ATOM 1416 N N   . GLY A 1 181 ? 25.108  21.615  -5.235  1.00 96.34 181 A 1 
ATOM 1417 C CA  . GLY A 1 181 ? 24.394  22.877  -5.001  1.00 96.81 181 A 1 
ATOM 1418 C C   . GLY A 1 181 ? 22.915  22.711  -4.634  1.00 97.39 181 A 1 
ATOM 1419 O O   . GLY A 1 181 ? 22.150  23.673  -4.712  1.00 95.38 181 A 1 
ATOM 1420 N N   . LEU A 1 182 ? 22.491  21.513  -4.239  1.00 96.10 182 A 1 
ATOM 1421 C CA  . LEU A 1 182 ? 21.090  21.219  -3.899  1.00 95.97 182 A 1 
ATOM 1422 C C   . LEU A 1 182 ? 20.709  21.651  -2.475  1.00 96.28 182 A 1 
ATOM 1423 O O   . LEU A 1 182 ? 19.518  21.710  -2.166  1.00 94.22 182 A 1 
ATOM 1424 C CB  . LEU A 1 182 ? 20.804  19.722  -4.109  1.00 95.09 182 A 1 
ATOM 1425 C CG  . LEU A 1 182 ? 20.991  19.216  -5.551  1.00 94.31 182 A 1 
ATOM 1426 C CD1 . LEU A 1 182 ? 20.716  17.714  -5.597  1.00 89.11 182 A 1 
ATOM 1427 C CD2 . LEU A 1 182 ? 20.057  19.913  -6.543  1.00 90.15 182 A 1 
ATOM 1428 N N   . LEU A 1 183 ? 21.686  21.965  -1.609  1.00 96.15 183 A 1 
ATOM 1429 C CA  . LEU A 1 183 ? 21.426  22.363  -0.223  1.00 96.29 183 A 1 
ATOM 1430 C C   . LEU A 1 183 ? 20.409  23.502  -0.138  1.00 96.37 183 A 1 
ATOM 1431 O O   . LEU A 1 183 ? 20.371  24.404  -0.978  1.00 93.83 183 A 1 
ATOM 1432 C CB  . LEU A 1 183 ? 22.721  22.773  0.496   1.00 94.51 183 A 1 
ATOM 1433 C CG  . LEU A 1 183 ? 23.649  21.615  0.894   1.00 91.61 183 A 1 
ATOM 1434 C CD1 . LEU A 1 183 ? 24.875  22.193  1.606   1.00 86.49 183 A 1 
ATOM 1435 C CD2 . LEU A 1 183 ? 22.984  20.623  1.851   1.00 87.56 183 A 1 
ATOM 1436 N N   . ASN A 1 184 ? 19.608  23.474  0.920   1.00 96.13 184 A 1 
ATOM 1437 C CA  . ASN A 1 184 ? 18.610  24.492  1.219   1.00 96.62 184 A 1 
ATOM 1438 C C   . ASN A 1 184 ? 17.549  24.681  0.115   1.00 97.13 184 A 1 
ATOM 1439 O O   . ASN A 1 184 ? 17.000  25.771  -0.083  1.00 95.34 184 A 1 
ATOM 1440 C CB  . ASN A 1 184 ? 19.353  25.772  1.635   1.00 95.40 184 A 1 
ATOM 1441 C CG  . ASN A 1 184 ? 18.458  26.742  2.358   1.00 94.63 184 A 1 
ATOM 1442 O OD1 . ASN A 1 184 ? 17.589  26.374  3.137   1.00 87.02 184 A 1 
ATOM 1443 N ND2 . ASN A 1 184 ? 18.681  28.017  2.149   1.00 87.02 184 A 1 
ATOM 1444 N N   . SER A 1 185 ? 17.253  23.607  -0.631  1.00 96.82 185 A 1 
ATOM 1445 C CA  . SER A 1 185 ? 16.223  23.558  -1.665  1.00 97.01 185 A 1 
ATOM 1446 C C   . SER A 1 185 ? 15.358  22.300  -1.529  1.00 97.35 185 A 1 
ATOM 1447 O O   . SER A 1 185 ? 15.762  21.305  -0.930  1.00 95.98 185 A 1 
ATOM 1448 C CB  . SER A 1 185 ? 16.872  23.636  -3.052  1.00 96.05 185 A 1 
ATOM 1449 O OG  . SER A 1 185 ? 17.383  22.373  -3.430  1.00 90.87 185 A 1 
ATOM 1450 N N   . ILE A 1 186 ? 14.168  22.316  -2.151  1.00 97.18 186 A 1 
ATOM 1451 C CA  . ILE A 1 186 ? 13.292  21.139  -2.247  1.00 97.21 186 A 1 
ATOM 1452 C C   . ILE A 1 186 ? 14.003  19.941  -2.891  1.00 97.40 186 A 1 
ATOM 1453 O O   . ILE A 1 186 ? 13.755  18.790  -2.523  1.00 96.45 186 A 1 
ATOM 1454 C CB  . ILE A 1 186 ? 12.003  21.511  -3.015  1.00 96.38 186 A 1 
ATOM 1455 C CG1 . ILE A 1 186 ? 11.042  20.300  -3.054  1.00 90.34 186 A 1 
ATOM 1456 C CG2 . ILE A 1 186 ? 12.287  22.041  -4.433  1.00 88.59 186 A 1 
ATOM 1457 C CD1 . ILE A 1 186 ? 9.675   20.608  -3.667  1.00 86.28 186 A 1 
ATOM 1458 N N   . TRP A 1 187 ? 14.917  20.205  -3.819  1.00 97.73 187 A 1 
ATOM 1459 C CA  . TRP A 1 187 ? 15.612  19.170  -4.581  1.00 97.77 187 A 1 
ATOM 1460 C C   . TRP A 1 187 ? 16.520  18.307  -3.707  1.00 97.64 187 A 1 
ATOM 1461 O O   . TRP A 1 187 ? 16.652  17.115  -3.969  1.00 96.65 187 A 1 
ATOM 1462 C CB  . TRP A 1 187 ? 16.387  19.832  -5.717  1.00 97.57 187 A 1 
ATOM 1463 C CG  . TRP A 1 187 ? 15.553  20.724  -6.593  1.00 97.38 187 A 1 
ATOM 1464 C CD1 . TRP A 1 187 ? 15.722  22.055  -6.762  1.00 94.66 187 A 1 
ATOM 1465 C CD2 . TRP A 1 187 ? 14.397  20.366  -7.410  1.00 96.41 187 A 1 
ATOM 1466 N NE1 . TRP A 1 187 ? 14.761  22.544  -7.624  1.00 94.10 187 A 1 
ATOM 1467 C CE2 . TRP A 1 187 ? 13.916  21.545  -8.057  1.00 95.69 187 A 1 
ATOM 1468 C CE3 . TRP A 1 187 ? 13.705  19.161  -7.671  1.00 94.70 187 A 1 
ATOM 1469 C CZ2 . TRP A 1 187 ? 12.815  21.530  -8.924  1.00 94.16 187 A 1 
ATOM 1470 C CZ3 . TRP A 1 187 ? 12.590  19.139  -8.537  1.00 92.57 187 A 1 
ATOM 1471 C CH2 . TRP A 1 187 ? 12.148  20.317  -9.162  1.00 91.97 187 A 1 
ATOM 1472 N N   . ALA A 1 188 ? 17.062  18.870  -2.618  1.00 97.60 188 A 1 
ATOM 1473 C CA  . ALA A 1 188 ? 17.825  18.110  -1.624  1.00 97.39 188 A 1 
ATOM 1474 C C   . ALA A 1 188 ? 16.980  17.057  -0.887  1.00 97.24 188 A 1 
ATOM 1475 O O   . ALA A 1 188 ? 17.520  16.067  -0.391  1.00 96.03 188 A 1 
ATOM 1476 C CB  . ALA A 1 188 ? 18.421  19.096  -0.618  1.00 96.96 188 A 1 
ATOM 1477 N N   . LEU A 1 189 ? 15.661  17.268  -0.805  1.00 97.67 189 A 1 
ATOM 1478 C CA  . LEU A 1 189 ? 14.736  16.348  -0.137  1.00 97.43 189 A 1 
ATOM 1479 C C   . LEU A 1 189 ? 14.169  15.290  -1.087  1.00 97.22 189 A 1 
ATOM 1480 O O   . LEU A 1 189 ? 13.824  14.197  -0.651  1.00 95.97 189 A 1 
ATOM 1481 C CB  . LEU A 1 189 ? 13.595  17.153  0.511   1.00 97.22 189 A 1 
ATOM 1482 C CG  . LEU A 1 189 ? 14.048  18.243  1.499   1.00 96.72 189 A 1 
ATOM 1483 C CD1 . LEU A 1 189 ? 12.817  18.908  2.119   1.00 94.98 189 A 1 
ATOM 1484 C CD2 . LEU A 1 189 ? 14.918  17.682  2.623   1.00 94.65 189 A 1 
ATOM 1485 N N   . VAL A 1 190 ? 14.059  15.620  -2.378  1.00 97.45 190 A 1 
ATOM 1486 C CA  . VAL A 1 190 ? 13.347  14.793  -3.359  1.00 97.29 190 A 1 
ATOM 1487 C C   . VAL A 1 190 ? 14.297  13.962  -4.225  1.00 97.24 190 A 1 
ATOM 1488 O O   . VAL A 1 190 ? 14.057  12.773  -4.422  1.00 95.78 190 A 1 
ATOM 1489 C CB  . VAL A 1 190 ? 12.425  15.680  -4.213  1.00 96.28 190 A 1 
ATOM 1490 C CG1 . VAL A 1 190 ? 11.698  14.843  -5.257  1.00 90.07 190 A 1 
ATOM 1491 C CG2 . VAL A 1 190 ? 11.355  16.385  -3.366  1.00 89.81 190 A 1 
ATOM 1492 N N   . ILE A 1 191 ? 15.380  14.546  -4.742  1.00 97.21 191 A 1 
ATOM 1493 C CA  . ILE A 1 191 ? 16.257  13.882  -5.723  1.00 96.79 191 A 1 
ATOM 1494 C C   . ILE A 1 191 ? 17.022  12.692  -5.123  1.00 96.44 191 A 1 
ATOM 1495 O O   . ILE A 1 191 ? 16.984  11.624  -5.731  1.00 95.31 191 A 1 
ATOM 1496 C CB  . ILE A 1 191 ? 17.190  14.894  -6.437  1.00 96.19 191 A 1 
ATOM 1497 C CG1 . ILE A 1 191 ? 16.350  15.887  -7.272  1.00 92.55 191 A 1 
ATOM 1498 C CG2 . ILE A 1 191 ? 18.228  14.176  -7.321  1.00 90.78 191 A 1 
ATOM 1499 C CD1 . ILE A 1 191 ? 17.176  16.970  -7.982  1.00 81.27 191 A 1 
ATOM 1500 N N   . PRO A 1 192 ? 17.674  12.799  -3.949  1.00 96.10 192 A 1 
ATOM 1501 C CA  . PRO A 1 192 ? 18.442  11.679  -3.392  1.00 95.09 192 A 1 
ATOM 1502 C C   . PRO A 1 192 ? 17.591  10.433  -3.124  1.00 94.45 192 A 1 
ATOM 1503 O O   . PRO A 1 192 ? 18.083  9.311   -3.208  1.00 91.67 192 A 1 
ATOM 1504 C CB  . PRO A 1 192 ? 19.071  12.216  -2.099  1.00 94.21 192 A 1 
ATOM 1505 C CG  . PRO A 1 192 ? 19.145  13.723  -2.332  1.00 93.50 192 A 1 
ATOM 1506 C CD  . PRO A 1 192 ? 17.868  13.984  -3.125  1.00 95.67 192 A 1 
ATOM 1507 N N   . GLY A 1 193 ? 16.301  10.628  -2.838  1.00 94.73 193 A 1 
ATOM 1508 C CA  . GLY A 1 193 ? 15.326  9.561   -2.600  1.00 94.36 193 A 1 
ATOM 1509 C C   . GLY A 1 193 ? 14.402  9.270   -3.789  1.00 95.78 193 A 1 
ATOM 1510 O O   . GLY A 1 193 ? 13.354  8.662   -3.586  1.00 94.50 193 A 1 
ATOM 1511 N N   . ALA A 1 194 ? 14.734  9.700   -5.013  1.00 95.83 194 A 1 
ATOM 1512 C CA  . ALA A 1 194 ? 13.842  9.590   -6.175  1.00 96.08 194 A 1 
ATOM 1513 C C   . ALA A 1 194 ? 13.450  8.139   -6.512  1.00 96.39 194 A 1 
ATOM 1514 O O   . ALA A 1 194 ? 12.354  7.894   -7.020  1.00 94.65 194 A 1 
ATOM 1515 C CB  . ALA A 1 194 ? 14.513  10.268  -7.374  1.00 95.48 194 A 1 
ATOM 1516 N N   . VAL A 1 195 ? 14.311  7.171   -6.198  1.00 96.78 195 A 1 
ATOM 1517 C CA  . VAL A 1 195 ? 14.008  5.741   -6.321  1.00 96.54 195 A 1 
ATOM 1518 C C   . VAL A 1 195 ? 14.383  5.032   -5.027  1.00 96.28 195 A 1 
ATOM 1519 O O   . VAL A 1 195 ? 15.559  4.906   -4.689  1.00 94.42 195 A 1 
ATOM 1520 C CB  . VAL A 1 195 ? 14.721  5.108   -7.533  1.00 95.83 195 A 1 
ATOM 1521 C CG1 . VAL A 1 195 ? 14.386  3.614   -7.655  1.00 93.36 195 A 1 
ATOM 1522 C CG2 . VAL A 1 195 ? 14.306  5.775   -8.848  1.00 93.05 195 A 1 
ATOM 1523 N N   . TRP A 1 196 ? 13.386  4.511   -4.317  1.00 96.85 196 A 1 
ATOM 1524 C CA  . TRP A 1 196 ? 13.621  3.598   -3.202  1.00 96.53 196 A 1 
ATOM 1525 C C   . TRP A 1 196 ? 13.628  2.167   -3.728  1.00 97.04 196 A 1 
ATOM 1526 O O   . TRP A 1 196 ? 12.632  1.695   -4.281  1.00 96.31 196 A 1 
ATOM 1527 C CB  . TRP A 1 196 ? 12.578  3.794   -2.097  1.00 95.09 196 A 1 
ATOM 1528 C CG  . TRP A 1 196 ? 12.586  5.111   -1.389  1.00 86.00 196 A 1 
ATOM 1529 C CD1 . TRP A 1 196 ? 13.396  6.171   -1.632  1.00 71.71 196 A 1 
ATOM 1530 C CD2 . TRP A 1 196 ? 11.721  5.540   -0.294  1.00 78.61 196 A 1 
ATOM 1531 N NE1 . TRP A 1 196 ? 13.087  7.214   -0.793  1.00 66.77 196 A 1 
ATOM 1532 C CE2 . TRP A 1 196 ? 12.051  6.881   0.060   1.00 75.68 196 A 1 
ATOM 1533 C CE3 . TRP A 1 196 ? 10.680  4.930   0.430   1.00 64.96 196 A 1 
ATOM 1534 C CZ2 . TRP A 1 196 ? 11.381  7.584   1.061   1.00 71.04 196 A 1 
ATOM 1535 C CZ3 . TRP A 1 196 ? 10.001  5.621   1.442   1.00 62.72 196 A 1 
ATOM 1536 C CH2 . TRP A 1 196 ? 10.342  6.952   1.758   1.00 62.83 196 A 1 
ATOM 1537 N N   . VAL A 1 197 ? 14.741  1.475   -3.534  1.00 96.79 197 A 1 
ATOM 1538 C CA  . VAL A 1 197 ? 14.958  0.139   -4.113  1.00 96.91 197 A 1 
ATOM 1539 C C   . VAL A 1 197 ? 13.888  -0.859  -3.668  1.00 97.16 197 A 1 
ATOM 1540 O O   . VAL A 1 197 ? 13.380  -1.618  -4.490  1.00 96.54 197 A 1 
ATOM 1541 C CB  . VAL A 1 197 ? 16.367  -0.382  -3.774  1.00 96.24 197 A 1 
ATOM 1542 C CG1 . VAL A 1 197 ? 16.610  -1.771  -4.373  1.00 93.85 197 A 1 
ATOM 1543 C CG2 . VAL A 1 197 ? 17.441  0.568   -4.326  1.00 93.89 197 A 1 
ATOM 1544 N N   . TYR A 1 198 ? 13.466  -0.818  -2.416  1.00 96.80 198 A 1 
ATOM 1545 C CA  . TYR A 1 198 ? 12.369  -1.647  -1.916  1.00 96.27 198 A 1 
ATOM 1546 C C   . TYR A 1 198 ? 11.079  -1.430  -2.721  1.00 96.50 198 A 1 
ATOM 1547 O O   . TYR A 1 198 ? 10.505  -2.381  -3.253  1.00 96.01 198 A 1 
ATOM 1548 C CB  . TYR A 1 198 ? 12.149  -1.353  -0.429  1.00 95.67 198 A 1 
ATOM 1549 C CG  . TYR A 1 198 ? 10.981  -2.123  0.150   1.00 93.59 198 A 1 
ATOM 1550 C CD1 . TYR A 1 198 ? 9.714   -1.512  0.273   1.00 88.76 198 A 1 
ATOM 1551 C CD2 . TYR A 1 198 ? 11.146  -3.472  0.527   1.00 89.36 198 A 1 
ATOM 1552 C CE1 . TYR A 1 198 ? 8.623   -2.246  0.772   1.00 86.78 198 A 1 
ATOM 1553 C CE2 . TYR A 1 198 ? 10.054  -4.210  1.025   1.00 87.58 198 A 1 
ATOM 1554 C CZ  . TYR A 1 198 ? 8.791   -3.594  1.147   1.00 87.97 198 A 1 
ATOM 1555 O OH  . TYR A 1 198 ? 7.733   -4.306  1.625   1.00 86.45 198 A 1 
ATOM 1556 N N   . ASN A 1 199 ? 10.657  -0.175  -2.900  1.00 96.48 199 A 1 
ATOM 1557 C CA  . ASN A 1 199 ? 9.446   0.165   -3.654  1.00 96.71 199 A 1 
ATOM 1558 C C   . ASN A 1 199 ? 9.572   -0.213  -5.137  1.00 96.93 199 A 1 
ATOM 1559 O O   . ASN A 1 199 ? 8.610   -0.698  -5.733  1.00 96.49 199 A 1 
ATOM 1560 C CB  . ASN A 1 199 ? 9.155   1.666   -3.483  1.00 96.61 199 A 1 
ATOM 1561 C CG  . ASN A 1 199 ? 8.679   2.040   -2.091  1.00 95.52 199 A 1 
ATOM 1562 O OD1 . ASN A 1 199 ? 8.361   1.210   -1.259  1.00 88.14 199 A 1 
ATOM 1563 N ND2 . ASN A 1 199 ? 8.596   3.316   -1.793  1.00 88.58 199 A 1 
ATOM 1564 N N   . LEU A 1 200 ? 10.763  -0.068  -5.719  1.00 97.29 200 A 1 
ATOM 1565 C CA  . LEU A 1 200 ? 11.059  -0.517  -7.079  1.00 97.52 200 A 1 
ATOM 1566 C C   . LEU A 1 200 ? 10.875  -2.035  -7.226  1.00 97.48 200 A 1 
ATOM 1567 O O   . LEU A 1 200 ? 10.273  -2.487  -8.200  1.00 96.80 200 A 1 
ATOM 1568 C CB  . LEU A 1 200 ? 12.488  -0.077  -7.448  1.00 97.56 200 A 1 
ATOM 1569 C CG  . LEU A 1 200 ? 12.946  -0.544  -8.844  1.00 96.96 200 A 1 
ATOM 1570 C CD1 . LEU A 1 200 ? 12.099  0.067   -9.952  1.00 95.15 200 A 1 
ATOM 1571 C CD2 . LEU A 1 200 ? 14.404  -0.145  -9.064  1.00 95.18 200 A 1 
ATOM 1572 N N   . ILE A 1 201 ? 11.335  -2.838  -6.264  1.00 97.52 201 A 1 
ATOM 1573 C CA  . ILE A 1 201 ? 11.173  -4.302  -6.270  1.00 97.17 201 A 1 
ATOM 1574 C C   . ILE A 1 201 ? 9.700   -4.690  -6.126  1.00 97.13 201 A 1 
ATOM 1575 O O   . ILE A 1 201 ? 9.235   -5.567  -6.856  1.00 96.41 201 A 1 
ATOM 1576 C CB  . ILE A 1 201 ? 12.031  -4.948  -5.163  1.00 96.76 201 A 1 
ATOM 1577 C CG1 . ILE A 1 201 ? 13.528  -4.761  -5.483  1.00 94.46 201 A 1 
ATOM 1578 C CG2 . ILE A 1 201 ? 11.727  -6.455  -5.007  1.00 94.53 201 A 1 
ATOM 1579 C CD1 . ILE A 1 201 ? 14.407  -4.957  -4.249  1.00 84.13 201 A 1 
ATOM 1580 N N   . VAL A 1 202 ? 8.950   -4.034  -5.244  1.00 96.54 202 A 1 
ATOM 1581 C CA  . VAL A 1 202 ? 7.500   -4.249  -5.090  1.00 95.95 202 A 1 
ATOM 1582 C C   . VAL A 1 202 ? 6.780   -3.946  -6.405  1.00 95.98 202 A 1 
ATOM 1583 O O   . VAL A 1 202 ? 6.018   -4.779  -6.898  1.00 95.40 202 A 1 
ATOM 1584 C CB  . VAL A 1 202 ? 6.935   -3.402  -3.927  1.00 95.48 202 A 1 
ATOM 1585 C CG1 . VAL A 1 202 ? 5.407   -3.505  -3.831  1.00 93.70 202 A 1 
ATOM 1586 C CG2 . VAL A 1 202 ? 7.494   -3.869  -2.577  1.00 93.46 202 A 1 
ATOM 1587 N N   . CYS A 1 203 ? 7.082   -2.809  -7.026  1.00 96.04 203 A 1 
ATOM 1588 C CA  . CYS A 1 203 ? 6.517   -2.397  -8.312  1.00 96.05 203 A 1 
ATOM 1589 C C   . CYS A 1 203 ? 6.856   -3.398  -9.431  1.00 96.21 203 A 1 
ATOM 1590 O O   . CYS A 1 203 ? 5.971   -3.871  -10.148 1.00 95.25 203 A 1 
ATOM 1591 C CB  . CYS A 1 203 ? 7.039   -0.983  -8.611  1.00 95.36 203 A 1 
ATOM 1592 S SG  . CYS A 1 203 ? 6.126   -0.256  -9.991  1.00 89.82 203 A 1 
ATOM 1593 N N   . ARG A 1 204 ? 8.118   -3.806  -9.538  1.00 96.23 204 A 1 
ATOM 1594 C CA  . ARG A 1 204 ? 8.582   -4.833  -10.485 1.00 96.29 204 A 1 
ATOM 1595 C C   . ARG A 1 204 ? 7.847   -6.160  -10.292 1.00 96.02 204 A 1 
ATOM 1596 O O   . ARG A 1 204 ? 7.430   -6.776  -11.270 1.00 95.10 204 A 1 
ATOM 1597 C CB  . ARG A 1 204 ? 10.101  -5.004  -10.318 1.00 96.38 204 A 1 
ATOM 1598 C CG  . ARG A 1 204 ? 10.661  -6.110  -11.221 1.00 94.79 204 A 1 
ATOM 1599 C CD  . ARG A 1 204 ? 12.167  -6.280  -11.002 1.00 93.68 204 A 1 
ATOM 1600 N NE  . ARG A 1 204 ? 12.669  -7.447  -11.749 1.00 88.40 204 A 1 
ATOM 1601 C CZ  . ARG A 1 204 ? 12.645  -8.711  -11.350 1.00 86.66 204 A 1 
ATOM 1602 N NH1 . ARG A 1 204 ? 12.208  -9.066  -10.171 1.00 77.24 204 A 1 
ATOM 1603 N NH2 . ARG A 1 204 ? 13.064  -9.642  -12.153 1.00 78.28 204 A 1 
ATOM 1604 N N   . THR A 1 205 ? 7.705   -6.608  -9.055  1.00 96.64 205 A 1 
ATOM 1605 C CA  . THR A 1 205 ? 7.034   -7.874  -8.719  1.00 95.73 205 A 1 
ATOM 1606 C C   . THR A 1 205 ? 5.568   -7.829  -9.122  1.00 95.65 205 A 1 
ATOM 1607 O O   . THR A 1 205 ? 5.093   -8.760  -9.765  1.00 94.36 205 A 1 
ATOM 1608 C CB  . THR A 1 205 ? 7.182   -8.198  -7.225  1.00 95.30 205 A 1 
ATOM 1609 O OG1 . THR A 1 205 ? 8.554   -8.246  -6.912  1.00 92.07 205 A 1 
ATOM 1610 C CG2 . THR A 1 205 ? 6.585   -9.555  -6.862  1.00 91.00 205 A 1 
ATOM 1611 N N   . PHE A 1 206 ? 4.887   -6.719  -8.857  1.00 95.41 206 A 1 
ATOM 1612 C CA  . PHE A 1 206 ? 3.513   -6.511  -9.309  1.00 94.71 206 A 1 
ATOM 1613 C C   . PHE A 1 206 ? 3.380   -6.653  -10.830 1.00 94.85 206 A 1 
ATOM 1614 O O   . PHE A 1 206 ? 2.481   -7.347  -11.297 1.00 94.40 206 A 1 
ATOM 1615 C CB  . PHE A 1 206 ? 3.021   -5.136  -8.845  1.00 94.45 206 A 1 
ATOM 1616 C CG  . PHE A 1 206 ? 1.645   -4.793  -9.372  1.00 94.01 206 A 1 
ATOM 1617 C CD1 . PHE A 1 206 ? 1.498   -4.184  -10.633 1.00 92.46 206 A 1 
ATOM 1618 C CD2 . PHE A 1 206 ? 0.503   -5.126  -8.621  1.00 93.02 206 A 1 
ATOM 1619 C CE1 . PHE A 1 206 ? 0.217   -3.912  -11.140 1.00 92.24 206 A 1 
ATOM 1620 C CE2 . PHE A 1 206 ? -0.776  -4.850  -9.129  1.00 92.29 206 A 1 
ATOM 1621 C CZ  . PHE A 1 206 ? -0.917  -4.244  -10.390 1.00 91.87 206 A 1 
ATOM 1622 N N   . PHE A 1 207 ? 4.264   -6.037  -11.613 1.00 95.84 207 A 1 
ATOM 1623 C CA  . PHE A 1 207 ? 4.209   -6.154  -13.073 1.00 95.95 207 A 1 
ATOM 1624 C C   . PHE A 1 207 ? 4.416   -7.589  -13.554 1.00 95.61 207 A 1 
ATOM 1625 O O   . PHE A 1 207 ? 3.688   -8.037  -14.428 1.00 94.55 207 A 1 
ATOM 1626 C CB  . PHE A 1 207 ? 5.224   -5.206  -13.719 1.00 96.02 207 A 1 
ATOM 1627 C CG  . PHE A 1 207 ? 4.848   -3.744  -13.635 1.00 96.34 207 A 1 
ATOM 1628 C CD1 . PHE A 1 207 ? 3.612   -3.314  -14.138 1.00 94.74 207 A 1 
ATOM 1629 C CD2 . PHE A 1 207 ? 5.739   -2.810  -13.082 1.00 94.72 207 A 1 
ATOM 1630 C CE1 . PHE A 1 207 ? 3.260   -1.956  -14.072 1.00 94.33 207 A 1 
ATOM 1631 C CE2 . PHE A 1 207 ? 5.386   -1.452  -13.021 1.00 94.46 207 A 1 
ATOM 1632 C CZ  . PHE A 1 207 ? 4.145   -1.023  -13.514 1.00 95.03 207 A 1 
ATOM 1633 N N   . ILE A 1 208 ? 5.350   -8.330  -12.963 1.00 95.75 208 A 1 
ATOM 1634 C CA  . ILE A 1 208 ? 5.603   -9.738  -13.313 1.00 95.10 208 A 1 
ATOM 1635 C C   . ILE A 1 208 ? 4.368   -10.611 -13.065 1.00 94.01 208 A 1 
ATOM 1636 O O   . ILE A 1 208 ? 4.111   -11.530 -13.835 1.00 92.15 208 A 1 
ATOM 1637 C CB  . ILE A 1 208 ? 6.824   -10.275 -12.526 1.00 95.07 208 A 1 
ATOM 1638 C CG1 . ILE A 1 208 ? 8.110   -9.581  -13.016 1.00 93.47 208 A 1 
ATOM 1639 C CG2 . ILE A 1 208 ? 6.989   -11.807 -12.661 1.00 92.32 208 A 1 
ATOM 1640 C CD1 . ILE A 1 208 ? 9.325   -9.819  -12.114 1.00 89.22 208 A 1 
ATOM 1641 N N   . THR A 1 209 ? 3.612   -10.357 -11.998 1.00 94.98 209 A 1 
ATOM 1642 C CA  . THR A 1 209 ? 2.470   -11.200 -11.622 1.00 93.55 209 A 1 
ATOM 1643 C C   . THR A 1 209 ? 1.162   -10.799 -12.294 1.00 93.33 209 A 1 
ATOM 1644 O O   . THR A 1 209 ? 0.315   -11.658 -12.519 1.00 91.15 209 A 1 
ATOM 1645 C CB  . THR A 1 209 ? 2.273   -11.218 -10.100 1.00 92.32 209 A 1 
ATOM 1646 O OG1 . THR A 1 209 ? 2.125   -9.915  -9.589  1.00 84.63 209 A 1 
ATOM 1647 C CG2 . THR A 1 209 ? 3.460   -11.855 -9.378  1.00 81.33 209 A 1 
ATOM 1648 N N   . ASN A 1 210 ? 0.974   -9.520  -12.627 1.00 93.83 210 A 1 
ATOM 1649 C CA  . ASN A 1 210 ? -0.317  -9.005  -13.094 1.00 92.98 210 A 1 
ATOM 1650 C C   . ASN A 1 210 ? -0.364  -8.686  -14.591 1.00 93.40 210 A 1 
ATOM 1651 O O   . ASN A 1 210 ? -1.458  -8.590  -15.142 1.00 91.13 210 A 1 
ATOM 1652 C CB  . ASN A 1 210 ? -0.718  -7.779  -12.263 1.00 91.83 210 A 1 
ATOM 1653 C CG  . ASN A 1 210 ? -1.008  -8.136  -10.822 1.00 88.19 210 A 1 
ATOM 1654 O OD1 . ASN A 1 210 ? -2.116  -8.475  -10.450 1.00 78.48 210 A 1 
ATOM 1655 N ND2 . ASN A 1 210 ? -0.023  -8.087  -9.960  1.00 79.37 210 A 1 
ATOM 1656 N N   . ILE A 1 211 ? 0.778   -8.508  -15.257 1.00 93.94 211 A 1 
ATOM 1657 C CA  . ILE A 1 211 ? 0.835   -8.215  -16.694 1.00 94.27 211 A 1 
ATOM 1658 C C   . ILE A 1 211 ? 1.431   -9.429  -17.415 1.00 94.52 211 A 1 
ATOM 1659 O O   . ILE A 1 211 ? 2.646   -9.621  -17.360 1.00 92.99 211 A 1 
ATOM 1660 C CB  . ILE A 1 211 ? 1.617   -6.916  -16.980 1.00 93.49 211 A 1 
ATOM 1661 C CG1 . ILE A 1 211 ? 1.118   -5.705  -16.152 1.00 89.82 211 A 1 
ATOM 1662 C CG2 . ILE A 1 211 ? 1.565   -6.587  -18.483 1.00 88.70 211 A 1 
ATOM 1663 C CD1 . ILE A 1 211 ? -0.331  -5.276  -16.408 1.00 80.62 211 A 1 
ATOM 1664 N N   . PRO A 1 212 ? 0.603   -10.275 -18.074 1.00 94.84 212 A 1 
ATOM 1665 C CA  . PRO A 1 212 ? 1.105   -11.422 -18.819 1.00 94.35 212 A 1 
ATOM 1666 C C   . PRO A 1 212 ? 1.869   -10.969 -20.070 1.00 95.11 212 A 1 
ATOM 1667 O O   . PRO A 1 212 ? 1.464   -10.021 -20.742 1.00 94.47 212 A 1 
ATOM 1668 C CB  . PRO A 1 212 ? -0.131  -12.263 -19.149 1.00 92.36 212 A 1 
ATOM 1669 C CG  . PRO A 1 212 ? -1.258  -11.234 -19.211 1.00 89.56 212 A 1 
ATOM 1670 C CD  . PRO A 1 212 ? -0.849  -10.198 -18.167 1.00 93.32 212 A 1 
ATOM 1671 N N   . ASP A 1 213 ? 2.941   -11.681 -20.409 1.00 93.30 213 A 1 
ATOM 1672 C CA  . ASP A 1 213 ? 3.768   -11.393 -21.592 1.00 93.60 213 A 1 
ATOM 1673 C C   . ASP A 1 213 ? 2.949   -11.479 -22.898 1.00 94.76 213 A 1 
ATOM 1674 O O   . ASP A 1 213 ? 3.130   -10.667 -23.803 1.00 93.67 213 A 1 
ATOM 1675 C CB  . ASP A 1 213 ? 4.967   -12.360 -21.638 1.00 91.82 213 A 1 
ATOM 1676 C CG  . ASP A 1 213 ? 5.957   -12.218 -20.472 1.00 86.87 213 A 1 
ATOM 1677 O OD1 . ASP A 1 213 ? 6.326   -11.083 -20.092 1.00 79.79 213 A 1 
ATOM 1678 O OD2 . ASP A 1 213 ? 6.417   -13.273 -19.958 1.00 81.06 213 A 1 
ATOM 1679 N N   . GLU A 1 214 ? 1.967   -12.387 -22.948 1.00 94.21 214 A 1 
ATOM 1680 C CA  . GLU A 1 214 ? 1.039   -12.590 -24.072 1.00 94.35 214 A 1 
ATOM 1681 C C   . GLU A 1 214 ? 0.288   -11.312 -24.472 1.00 95.02 214 A 1 
ATOM 1682 O O   . GLU A 1 214 ? 0.010   -11.083 -25.650 1.00 93.79 214 A 1 
ATOM 1683 C CB  . GLU A 1 214 ? -0.001  -13.651 -23.669 1.00 93.77 214 A 1 
ATOM 1684 C CG  . GLU A 1 214 ? 0.616   -15.028 -23.362 1.00 87.87 214 A 1 
ATOM 1685 C CD  . GLU A 1 214 ? -0.392  -16.013 -22.742 1.00 82.48 214 A 1 
ATOM 1686 O OE1 . GLU A 1 214 ? 0.067   -17.100 -22.322 1.00 74.12 214 A 1 
ATOM 1687 O OE2 . GLU A 1 214 ? -1.583  -15.657 -22.635 1.00 74.14 214 A 1 
ATOM 1688 N N   . LEU A 1 215 ? -0.019  -10.443 -23.502 1.00 94.81 215 A 1 
ATOM 1689 C CA  . LEU A 1 215 ? -0.694  -9.172  -23.766 1.00 94.69 215 A 1 
ATOM 1690 C C   . LEU A 1 215 ? 0.205   -8.213  -24.558 1.00 95.44 215 A 1 
ATOM 1691 O O   . LEU A 1 215 ? -0.279  -7.467  -25.410 1.00 94.56 215 A 1 
ATOM 1692 C CB  . LEU A 1 215 ? -1.129  -8.564  -22.419 1.00 93.32 215 A 1 
ATOM 1693 C CG  . LEU A 1 215 ? -1.996  -7.296  -22.537 1.00 85.55 215 A 1 
ATOM 1694 C CD1 . LEU A 1 215 ? -3.343  -7.578  -23.202 1.00 80.53 215 A 1 
ATOM 1695 C CD2 . LEU A 1 215 ? -2.264  -6.739  -21.137 1.00 81.24 215 A 1 
ATOM 1696 N N   . LEU A 1 216 ? 1.509   -8.228  -24.280 1.00 93.79 216 A 1 
ATOM 1697 C CA  . LEU A 1 216 ? 2.490   -7.454  -25.037 1.00 93.78 216 A 1 
ATOM 1698 C C   . LEU A 1 216 ? 2.665   -8.015  -26.451 1.00 94.69 216 A 1 
ATOM 1699 O O   . LEU A 1 216 ? 2.751   -7.233  -27.402 1.00 94.30 216 A 1 
ATOM 1700 C CB  . LEU A 1 216 ? 3.819   -7.432  -24.263 1.00 92.50 216 A 1 
ATOM 1701 C CG  . LEU A 1 216 ? 4.968   -6.722  -24.997 1.00 89.13 216 A 1 
ATOM 1702 C CD1 . LEU A 1 216 ? 4.699   -5.232  -25.215 1.00 81.43 216 A 1 
ATOM 1703 C CD2 . LEU A 1 216 ? 6.253   -6.857  -24.176 1.00 82.99 216 A 1 
ATOM 1704 N N   . ASP A 1 217 ? 2.703   -9.339  -26.592 1.00 94.83 217 A 1 
ATOM 1705 C CA  . ASP A 1 217 ? 2.867   -9.994  -27.889 1.00 94.90 217 A 1 
ATOM 1706 C C   . ASP A 1 217 ? 1.657   -9.748  -28.798 1.00 95.69 217 A 1 
ATOM 1707 O O   . ASP A 1 217 ? 1.836   -9.346  -29.950 1.00 95.05 217 A 1 
ATOM 1708 C CB  . ASP A 1 217 ? 3.164   -11.486 -27.683 1.00 94.17 217 A 1 
ATOM 1709 C CG  . ASP A 1 217 ? 4.541   -11.727 -27.040 1.00 90.55 217 A 1 
ATOM 1710 O OD1 . ASP A 1 217 ? 5.441   -10.855 -27.201 1.00 85.01 217 A 1 
ATOM 1711 O OD2 . ASP A 1 217 ? 4.698   -12.790 -26.403 1.00 86.56 217 A 1 
ATOM 1712 N N   . ALA A 1 218 ? 0.432   -9.847  -28.270 1.00 95.33 218 A 1 
ATOM 1713 C CA  . ALA A 1 218 ? -0.785  -9.477  -28.992 1.00 95.25 218 A 1 
ATOM 1714 C C   . ALA A 1 218 ? -0.760  -8.004  -29.440 1.00 95.61 218 A 1 
ATOM 1715 O O   . ALA A 1 218 ? -0.971  -7.702  -30.615 1.00 94.42 218 A 1 
ATOM 1716 C CB  . ALA A 1 218 ? -1.989  -9.777  -28.088 1.00 94.75 218 A 1 
ATOM 1717 N N   . ALA A 1 219 ? -0.397  -7.088  -28.533 1.00 94.64 219 A 1 
ATOM 1718 C CA  . ALA A 1 219 ? -0.301  -5.667  -28.870 1.00 94.05 219 A 1 
ATOM 1719 C C   . ALA A 1 219 ? 0.763   -5.373  -29.950 1.00 94.75 219 A 1 
ATOM 1720 O O   . ALA A 1 219 ? 0.589   -4.456  -30.756 1.00 93.71 219 A 1 
ATOM 1721 C CB  . ALA A 1 219 ? -0.023  -4.894  -27.575 1.00 93.48 219 A 1 
ATOM 1722 N N   . ARG A 1 220 ? 1.855   -6.147  -29.994 1.00 94.99 220 A 1 
ATOM 1723 C CA  . ARG A 1 220 ? 2.890   -6.034  -31.038 1.00 94.72 220 A 1 
ATOM 1724 C C   . ARG A 1 220 ? 2.379   -6.475  -32.406 1.00 95.26 220 A 1 
ATOM 1725 O O   . ARG A 1 220 ? 2.745   -5.838  -33.390 1.00 92.94 220 A 1 
ATOM 1726 C CB  . ARG A 1 220 ? 4.116   -6.871  -30.659 1.00 93.44 220 A 1 
ATOM 1727 C CG  . ARG A 1 220 ? 5.000   -6.179  -29.622 1.00 84.49 220 A 1 
ATOM 1728 C CD  . ARG A 1 220 ? 6.080   -7.162  -29.173 1.00 83.23 220 A 1 
ATOM 1729 N NE  . ARG A 1 220 ? 7.087   -6.507  -28.315 1.00 76.24 220 A 1 
ATOM 1730 C CZ  . ARG A 1 220 ? 8.053   -7.117  -27.649 1.00 70.93 220 A 1 
ATOM 1731 N NH1 . ARG A 1 220 ? 8.213   -8.412  -27.647 1.00 66.25 220 A 1 
ATOM 1732 N NH2 . ARG A 1 220 ? 8.901   -6.420  -26.960 1.00 61.45 220 A 1 
ATOM 1733 N N   . ILE A 1 221 ? 1.544   -7.522  -32.466 1.00 95.92 221 A 1 
ATOM 1734 C CA  . ILE A 1 221 ? 0.899   -7.974  -33.708 1.00 96.10 221 A 1 
ATOM 1735 C C   . ILE A 1 221 ? 0.009   -6.858  -34.267 1.00 96.33 221 A 1 
ATOM 1736 O O   . ILE A 1 221 ? 0.043   -6.589  -35.467 1.00 94.70 221 A 1 
ATOM 1737 C CB  . ILE A 1 221 ? 0.124   -9.294  -33.469 1.00 95.52 221 A 1 
ATOM 1738 C CG1 . ILE A 1 221 ? 1.110   -10.435 -33.120 1.00 92.16 221 A 1 
ATOM 1739 C CG2 . ILE A 1 221 ? -0.709  -9.683  -34.705 1.00 90.51 221 A 1 
ATOM 1740 C CD1 . ILE A 1 221 ? 0.435   -11.698 -32.564 1.00 82.56 221 A 1 
ATOM 1741 N N   . ASP A 1 222 ? -0.678  -6.120  -33.393 1.00 96.01 222 A 1 
ATOM 1742 C CA  . ASP A 1 222 ? -1.489  -4.945  -33.748 1.00 95.88 222 A 1 
ATOM 1743 C C   . ASP A 1 222 ? -0.659  -3.673  -34.043 1.00 96.03 222 A 1 
ATOM 1744 O O   . ASP A 1 222 ? -1.201  -2.567  -34.161 1.00 92.90 222 A 1 
ATOM 1745 C CB  . ASP A 1 222 ? -2.515  -4.688  -32.633 1.00 95.02 222 A 1 
ATOM 1746 C CG  . ASP A 1 222 ? -3.562  -5.790  -32.465 1.00 89.64 222 A 1 
ATOM 1747 O OD1 . ASP A 1 222 ? -3.811  -6.535  -33.438 1.00 83.65 222 A 1 
ATOM 1748 O OD2 . ASP A 1 222 ? -4.157  -5.824  -31.363 1.00 84.15 222 A 1 
ATOM 1749 N N   . GLY A 1 223 ? 0.668   -3.774  -34.125 1.00 95.31 223 A 1 
ATOM 1750 C CA  . GLY A 1 223 ? 1.562   -2.647  -34.417 1.00 95.58 223 A 1 
ATOM 1751 C C   . GLY A 1 223 ? 1.741   -1.654  -33.262 1.00 95.95 223 A 1 
ATOM 1752 O O   . GLY A 1 223 ? 2.172   -0.515  -33.472 1.00 93.04 223 A 1 
ATOM 1753 N N   . CYS A 1 224 ? 1.414   -2.044  -32.034 1.00 94.05 224 A 1 
ATOM 1754 C CA  . CYS A 1 224 ? 1.553   -1.183  -30.866 1.00 93.93 224 A 1 
ATOM 1755 C C   . CYS A 1 224 ? 3.022   -1.082  -30.417 1.00 94.21 224 A 1 
ATOM 1756 O O   . CYS A 1 224 ? 3.649   -2.054  -29.993 1.00 90.43 224 A 1 
ATOM 1757 C CB  . CYS A 1 224 ? 0.636   -1.701  -29.755 1.00 91.45 224 A 1 
ATOM 1758 S SG  . CYS A 1 224 ? 0.478   -0.447  -28.448 1.00 86.26 224 A 1 
ATOM 1759 N N   . GLY A 1 225 ? 3.585   0.134   -30.443 1.00 93.98 225 A 1 
ATOM 1760 C CA  . GLY A 1 225 ? 4.927   0.395   -29.916 1.00 93.98 225 A 1 
ATOM 1761 C C   . GLY A 1 225 ? 5.001   0.340   -28.381 1.00 94.89 225 A 1 
ATOM 1762 O O   . GLY A 1 225 ? 4.012   0.580   -27.686 1.00 93.13 225 A 1 
ATOM 1763 N N   . ASN A 1 226 ? 6.198   0.120   -27.825 1.00 94.89 226 A 1 
ATOM 1764 C CA  . ASN A 1 226 ? 6.436   -0.044  -26.381 1.00 94.87 226 A 1 
ATOM 1765 C C   . ASN A 1 226 ? 5.899   1.112   -25.519 1.00 95.79 226 A 1 
ATOM 1766 O O   . ASN A 1 226 ? 5.280   0.877   -24.488 1.00 94.93 226 A 1 
ATOM 1767 C CB  . ASN A 1 226 ? 7.947   -0.207  -26.133 1.00 93.44 226 A 1 
ATOM 1768 C CG  . ASN A 1 226 ? 8.484   -1.546  -26.601 1.00 91.08 226 A 1 
ATOM 1769 O OD1 . ASN A 1 226 ? 8.004   -2.601  -26.233 1.00 83.30 226 A 1 
ATOM 1770 N ND2 . ASN A 1 226 ? 9.517   -1.557  -27.412 1.00 82.85 226 A 1 
ATOM 1771 N N   . THR A 1 227 ? 6.094   2.363   -25.944 1.00 94.95 227 A 1 
ATOM 1772 C CA  . THR A 1 227 ? 5.612   3.545   -25.211 1.00 95.50 227 A 1 
ATOM 1773 C C   . THR A 1 227 ? 4.089   3.623   -25.202 1.00 95.91 227 A 1 
ATOM 1774 O O   . THR A 1 227 ? 3.491   3.912   -24.168 1.00 95.18 227 A 1 
ATOM 1775 C CB  . THR A 1 227 ? 6.181   4.834   -25.821 1.00 94.86 227 A 1 
ATOM 1776 O OG1 . THR A 1 227 ? 7.567   4.698   -26.007 1.00 89.19 227 A 1 
ATOM 1777 C CG2 . THR A 1 227 ? 5.943   6.061   -24.946 1.00 85.94 227 A 1 
ATOM 1778 N N   . ARG A 1 228 ? 3.448   3.320   -26.338 1.00 95.54 228 A 1 
ATOM 1779 C CA  . ARG A 1 228 ? 1.984   3.298   -26.451 1.00 95.68 228 A 1 
ATOM 1780 C C   . ARG A 1 228 ? 1.390   2.166   -25.619 1.00 95.86 228 A 1 
ATOM 1781 O O   . ARG A 1 228 ? 0.392   2.384   -24.942 1.00 94.49 228 A 1 
ATOM 1782 C CB  . ARG A 1 228 ? 1.581   3.208   -27.931 1.00 95.07 228 A 1 
ATOM 1783 C CG  . ARG A 1 228 ? 0.066   3.359   -28.128 1.00 86.07 228 A 1 
ATOM 1784 C CD  . ARG A 1 228 ? -0.287  3.319   -29.620 1.00 84.38 228 A 1 
ATOM 1785 N NE  . ARG A 1 228 ? -1.746  3.418   -29.837 1.00 75.95 228 A 1 
ATOM 1786 C CZ  . ARG A 1 228 ? -2.366  3.437   -31.003 1.00 68.37 228 A 1 
ATOM 1787 N NH1 . ARG A 1 228 ? -1.712  3.377   -32.134 1.00 63.29 228 A 1 
ATOM 1788 N NH2 . ARG A 1 228 ? -3.669  3.515   -31.063 1.00 57.35 228 A 1 
ATOM 1789 N N   . PHE A 1 229 ? 2.020   0.998   -25.619 1.00 95.93 229 A 1 
ATOM 1790 C CA  . PHE A 1 229 ? 1.639   -0.116  -24.755 1.00 95.89 229 A 1 
ATOM 1791 C C   . PHE A 1 229 ? 1.753   0.253   -23.270 1.00 96.35 229 A 1 
ATOM 1792 O O   . PHE A 1 229 ? 0.802   0.072   -22.512 1.00 95.87 229 A 1 
ATOM 1793 C CB  . PHE A 1 229 ? 2.508   -1.336  -25.085 1.00 95.57 229 A 1 
ATOM 1794 C CG  . PHE A 1 229 ? 2.117   -2.558  -24.280 1.00 95.66 229 A 1 
ATOM 1795 C CD1 . PHE A 1 229 ? 2.834   -2.915  -23.124 1.00 93.50 229 A 1 
ATOM 1796 C CD2 . PHE A 1 229 ? 1.003   -3.318  -24.668 1.00 94.14 229 A 1 
ATOM 1797 C CE1 . PHE A 1 229 ? 2.434   -4.026  -22.361 1.00 93.65 229 A 1 
ATOM 1798 C CE2 . PHE A 1 229 ? 0.602   -4.427  -23.907 1.00 93.42 229 A 1 
ATOM 1799 C CZ  . PHE A 1 229 ? 1.317   -4.782  -22.750 1.00 94.03 229 A 1 
ATOM 1800 N N   . PHE A 1 230 ? 2.875   0.843   -22.860 1.00 95.79 230 A 1 
ATOM 1801 C CA  . PHE A 1 230 ? 3.070   1.273   -21.479 1.00 95.94 230 A 1 
ATOM 1802 C C   . PHE A 1 230 ? 2.027   2.312   -21.042 1.00 96.21 230 A 1 
ATOM 1803 O O   . PHE A 1 230 ? 1.347   2.115   -20.039 1.00 95.62 230 A 1 
ATOM 1804 C CB  . PHE A 1 230 ? 4.498   1.803   -21.303 1.00 95.89 230 A 1 
ATOM 1805 C CG  . PHE A 1 230 ? 4.774   2.321   -19.904 1.00 96.28 230 A 1 
ATOM 1806 C CD1 . PHE A 1 230 ? 4.852   3.708   -19.663 1.00 94.08 230 A 1 
ATOM 1807 C CD2 . PHE A 1 230 ? 4.898   1.420   -18.836 1.00 94.72 230 A 1 
ATOM 1808 C CE1 . PHE A 1 230 ? 5.057   4.186   -18.361 1.00 94.33 230 A 1 
ATOM 1809 C CE2 . PHE A 1 230 ? 5.101   1.898   -17.528 1.00 94.30 230 A 1 
ATOM 1810 C CZ  . PHE A 1 230 ? 5.180   3.282   -17.291 1.00 95.34 230 A 1 
ATOM 1811 N N   . ALA A 1 231 ? 1.848   3.387   -21.816 1.00 96.57 231 A 1 
ATOM 1812 C CA  . ALA A 1 231 ? 0.934   4.469   -21.452 1.00 96.22 231 A 1 
ATOM 1813 C C   . ALA A 1 231 ? -0.550  4.082   -21.573 1.00 95.93 231 A 1 
ATOM 1814 O O   . ALA A 1 231 ? -1.359  4.490   -20.742 1.00 94.06 231 A 1 
ATOM 1815 C CB  . ALA A 1 231 ? 1.269   5.687   -22.319 1.00 95.72 231 A 1 
ATOM 1816 N N   . GLY A 1 232 ? -0.908  3.305   -22.603 1.00 96.12 232 A 1 
ATOM 1817 C CA  . GLY A 1 232 ? -2.302  2.993   -22.918 1.00 95.63 232 A 1 
ATOM 1818 C C   . GLY A 1 232 ? -2.839  1.729   -22.251 1.00 95.73 232 A 1 
ATOM 1819 O O   . GLY A 1 232 ? -4.049  1.623   -22.070 1.00 93.33 232 A 1 
ATOM 1820 N N   . ILE A 1 233 ? -1.976  0.777   -21.888 1.00 95.99 233 A 1 
ATOM 1821 C CA  . ILE A 1 233 ? -2.390  -0.525  -21.348 1.00 95.41 233 A 1 
ATOM 1822 C C   . ILE A 1 233 ? -1.813  -0.737  -19.945 1.00 95.39 233 A 1 
ATOM 1823 O O   . ILE A 1 233 ? -2.567  -0.950  -19.000 1.00 94.07 233 A 1 
ATOM 1824 C CB  . ILE A 1 233 ? -2.039  -1.669  -22.336 1.00 94.77 233 A 1 
ATOM 1825 C CG1 . ILE A 1 233 ? -2.737  -1.439  -23.702 1.00 91.44 233 A 1 
ATOM 1826 C CG2 . ILE A 1 233 ? -2.432  -3.026  -21.739 1.00 90.89 233 A 1 
ATOM 1827 C CD1 . ILE A 1 233 ? -2.333  -2.425  -24.810 1.00 84.91 233 A 1 
ATOM 1828 N N   . VAL A 1 234 ? -0.494  -0.633  -19.783 1.00 95.85 234 A 1 
ATOM 1829 C CA  . VAL A 1 234 ? 0.163   -0.941  -18.503 1.00 95.77 234 A 1 
ATOM 1830 C C   . VAL A 1 234 ? -0.246  0.046   -17.412 1.00 95.51 234 A 1 
ATOM 1831 O O   . VAL A 1 234 ? -0.664  -0.389  -16.340 1.00 94.60 234 A 1 
ATOM 1832 C CB  . VAL A 1 234 ? 1.693   -0.994  -18.649 1.00 95.52 234 A 1 
ATOM 1833 C CG1 . VAL A 1 234 ? 2.392   -1.314  -17.326 1.00 93.05 234 A 1 
ATOM 1834 C CG2 . VAL A 1 234 ? 2.118   -2.051  -19.671 1.00 92.81 234 A 1 
ATOM 1835 N N   . LEU A 1 235 ? -0.168  1.357   -17.657 1.00 96.01 235 A 1 
ATOM 1836 C CA  . LEU A 1 235 ? -0.511  2.361   -16.641 1.00 95.74 235 A 1 
ATOM 1837 C C   . LEU A 1 235 ? -1.967  2.249   -16.143 1.00 95.15 235 A 1 
ATOM 1838 O O   . LEU A 1 235 ? -2.147  2.192   -14.924 1.00 93.25 235 A 1 
ATOM 1839 C CB  . LEU A 1 235 ? -0.184  3.789   -17.117 1.00 95.16 235 A 1 
ATOM 1840 C CG  . LEU A 1 235 ? 1.307   4.164   -17.128 1.00 89.52 235 A 1 
ATOM 1841 C CD1 . LEU A 1 235 ? 1.457   5.594   -17.665 1.00 85.26 235 A 1 
ATOM 1842 C CD2 . LEU A 1 235 ? 1.935   4.122   -15.736 1.00 85.45 235 A 1 
ATOM 1843 N N   . PRO A 1 236 ? -2.999  2.136   -17.012 1.00 94.94 236 A 1 
ATOM 1844 C CA  . PRO A 1 236 ? -4.381  1.954   -16.555 1.00 94.09 236 A 1 
ATOM 1845 C C   . PRO A 1 236 ? -4.604  0.670   -15.745 1.00 93.46 236 A 1 
ATOM 1846 O O   . PRO A 1 236 ? -5.324  0.694   -14.744 1.00 91.31 236 A 1 
ATOM 1847 C CB  . PRO A 1 236 ? -5.234  1.970   -17.824 1.00 93.33 236 A 1 
ATOM 1848 C CG  . PRO A 1 236 ? -4.405  2.790   -18.804 1.00 91.98 236 A 1 
ATOM 1849 C CD  . PRO A 1 236 ? -2.986  2.370   -18.447 1.00 94.42 236 A 1 
ATOM 1850 N N   . LEU A 1 237 ? -3.948  -0.445  -16.125 1.00 93.99 237 A 1 
ATOM 1851 C CA  . LEU A 1 237 ? -4.020  -1.712  -15.381 1.00 93.14 237 A 1 
ATOM 1852 C C   . LEU A 1 237 ? -3.264  -1.663  -14.043 1.00 93.15 237 A 1 
ATOM 1853 O O   . LEU A 1 237 ? -3.481  -2.501  -13.167 1.00 91.65 237 A 1 
ATOM 1854 C CB  . LEU A 1 237 ? -3.493  -2.854  -16.269 1.00 92.61 237 A 1 
ATOM 1855 C CG  . LEU A 1 237 ? -4.378  -3.187  -17.486 1.00 89.65 237 A 1 
ATOM 1856 C CD1 . LEU A 1 237 ? -3.696  -4.268  -18.323 1.00 85.98 237 A 1 
ATOM 1857 C CD2 . LEU A 1 237 ? -5.762  -3.697  -17.078 1.00 86.10 237 A 1 
ATOM 1858 N N   . SER A 1 238 ? -2.400  -0.675  -13.864 1.00 93.25 238 A 1 
ATOM 1859 C CA  . SER A 1 238 ? -1.517  -0.541  -12.701 1.00 93.12 238 A 1 
ATOM 1860 C C   . SER A 1 238 ? -2.034  0.420   -11.632 1.00 93.48 238 A 1 
ATOM 1861 O O   . SER A 1 238 ? -1.291  0.808   -10.734 1.00 91.85 238 A 1 
ATOM 1862 C CB  . SER A 1 238 ? -0.114  -0.159  -13.160 1.00 92.30 238 A 1 
ATOM 1863 O OG  . SER A 1 238 ? 0.341   -1.140  -14.063 1.00 85.29 238 A 1 
ATOM 1864 N N   . ALA A 1 239 ? -3.316  0.799   -11.686 1.00 92.73 239 A 1 
ATOM 1865 C CA  . ALA A 1 239 ? -3.893  1.751   -10.733 1.00 92.26 239 A 1 
ATOM 1866 C C   . ALA A 1 239 ? -3.707  1.328   -9.259  1.00 92.78 239 A 1 
ATOM 1867 O O   . ALA A 1 239 ? -3.463  2.178   -8.400  1.00 92.02 239 A 1 
ATOM 1868 C CB  . ALA A 1 239 ? -5.377  1.922   -11.078 1.00 91.28 239 A 1 
ATOM 1869 N N   . SER A 1 240 ? -3.776  0.015   -8.963  1.00 92.67 240 A 1 
ATOM 1870 C CA  . SER A 1 240 ? -3.578  -0.511  -7.607  1.00 92.32 240 A 1 
ATOM 1871 C C   . SER A 1 240 ? -2.140  -0.333  -7.109  1.00 93.14 240 A 1 
ATOM 1872 O O   . SER A 1 240 ? -1.945  0.211   -6.021  1.00 91.83 240 A 1 
ATOM 1873 C CB  . SER A 1 240 ? -3.994  -1.985  -7.539  1.00 90.65 240 A 1 
ATOM 1874 O OG  . SER A 1 240 ? -3.297  -2.744  -8.505  1.00 78.25 240 A 1 
ATOM 1875 N N   . ILE A 1 241 ? -1.128  -0.719  -7.902  1.00 93.39 241 A 1 
ATOM 1876 C CA  . ILE A 1 241 ? 0.277   -0.541  -7.504  1.00 94.12 241 A 1 
ATOM 1877 C C   . ILE A 1 241 ? 0.661   0.937   -7.435  1.00 94.57 241 A 1 
ATOM 1878 O O   . ILE A 1 241 ? 1.369   1.335   -6.513  1.00 94.55 241 A 1 
ATOM 1879 C CB  . ILE A 1 241 ? 1.248   -1.366  -8.378  1.00 94.33 241 A 1 
ATOM 1880 C CG1 . ILE A 1 241 ? 2.699   -1.330  -7.861  1.00 93.16 241 A 1 
ATOM 1881 C CG2 . ILE A 1 241 ? 1.240   -0.951  -9.852  1.00 93.18 241 A 1 
ATOM 1882 C CD1 . ILE A 1 241 ? 2.870   -1.931  -6.462  1.00 90.87 241 A 1 
ATOM 1883 N N   . ILE A 1 242 ? 0.145   1.776   -8.339  1.00 94.90 242 A 1 
ATOM 1884 C CA  . ILE A 1 242 ? 0.371   3.226   -8.294  1.00 95.30 242 A 1 
ATOM 1885 C C   . ILE A 1 242 ? -0.185  3.801   -6.988  1.00 95.31 242 A 1 
ATOM 1886 O O   . ILE A 1 242 ? 0.519   4.548   -6.316  1.00 94.75 242 A 1 
ATOM 1887 C CB  . ILE A 1 242 ? -0.220  3.912   -9.548  1.00 95.39 242 A 1 
ATOM 1888 C CG1 . ILE A 1 242 ? 0.583   3.496   -10.802 1.00 94.32 242 A 1 
ATOM 1889 C CG2 . ILE A 1 242 ? -0.205  5.446   -9.400  1.00 93.84 242 A 1 
ATOM 1890 C CD1 . ILE A 1 242 ? -0.070  3.899   -12.131 1.00 89.02 242 A 1 
ATOM 1891 N N   . ALA A 1 243 ? -1.393  3.403   -6.569  1.00 94.50 243 A 1 
ATOM 1892 C CA  . ALA A 1 243 ? -1.962  3.837   -5.292  1.00 93.81 243 A 1 
ATOM 1893 C C   . ALA A 1 243 ? -1.101  3.405   -4.087  1.00 93.91 243 A 1 
ATOM 1894 O O   . ALA A 1 243 ? -0.885  4.200   -3.173  1.00 93.05 243 A 1 
ATOM 1895 C CB  . ALA A 1 243 ? -3.399  3.307   -5.192  1.00 93.05 243 A 1 
ATOM 1896 N N   . ILE A 1 244 ? -0.557  2.186   -4.107  1.00 93.85 244 A 1 
ATOM 1897 C CA  . ILE A 1 244 ? 0.379   1.707   -3.074  1.00 93.56 244 A 1 
ATOM 1898 C C   . ILE A 1 244 ? 1.658   2.556   -3.063  1.00 94.11 244 A 1 
ATOM 1899 O O   . ILE A 1 244 ? 2.117   2.966   -1.996  1.00 93.54 244 A 1 
ATOM 1900 C CB  . ILE A 1 244 ? 0.719   0.213   -3.287  1.00 92.62 244 A 1 
ATOM 1901 C CG1 . ILE A 1 244 ? -0.529  -0.669  -3.117  1.00 89.78 244 A 1 
ATOM 1902 C CG2 . ILE A 1 244 ? 1.814   -0.252  -2.305  1.00 89.87 244 A 1 
ATOM 1903 C CD1 . ILE A 1 244 ? -0.376  -2.103  -3.634  1.00 82.22 244 A 1 
ATOM 1904 N N   . MET A 1 245 ? 2.217   2.852   -4.237  1.00 94.97 245 A 1 
ATOM 1905 C CA  . MET A 1 245 ? 3.418   3.682   -4.349  1.00 95.26 245 A 1 
ATOM 1906 C C   . MET A 1 245 ? 3.162   5.115   -3.871  1.00 95.46 245 A 1 
ATOM 1907 O O   . MET A 1 245 ? 3.990   5.664   -3.149  1.00 95.16 245 A 1 
ATOM 1908 C CB  . MET A 1 245 ? 3.935   3.678   -5.794  1.00 95.52 245 A 1 
ATOM 1909 C CG  . MET A 1 245 ? 4.510   2.324   -6.245  1.00 93.58 245 A 1 
ATOM 1910 S SD  . MET A 1 245 ? 5.903   1.703   -5.272  1.00 92.77 245 A 1 
ATOM 1911 C CE  . MET A 1 245 ? 5.108   0.345   -4.377  1.00 84.41 245 A 1 
ATOM 1912 N N   . VAL A 1 246 ? 1.998   5.704   -4.201  1.00 95.39 246 A 1 
ATOM 1913 C CA  . VAL A 1 246 ? 1.583   7.017   -3.672  1.00 95.26 246 A 1 
ATOM 1914 C C   . VAL A 1 246 ? 1.558   6.998   -2.146  1.00 95.10 246 A 1 
ATOM 1915 O O   . VAL A 1 246 ? 2.053   7.939   -1.528  1.00 94.19 246 A 1 
ATOM 1916 C CB  . VAL A 1 246 ? 0.208   7.446   -4.227  1.00 95.10 246 A 1 
ATOM 1917 C CG1 . VAL A 1 246 ? -0.369  8.685   -3.520  1.00 93.50 246 A 1 
ATOM 1918 C CG2 . VAL A 1 246 ? 0.291   7.796   -5.713  1.00 93.49 246 A 1 
ATOM 1919 N N   . LEU A 1 247 ? 1.036   5.935   -1.530  1.00 94.79 247 A 1 
ATOM 1920 C CA  . LEU A 1 247 ? 1.032   5.804   -0.072  1.00 93.90 247 A 1 
ATOM 1921 C C   . LEU A 1 247 ? 2.451   5.715   0.488   1.00 94.01 247 A 1 
ATOM 1922 O O   . LEU A 1 247 ? 2.803   6.496   1.368   1.00 93.05 247 A 1 
ATOM 1923 C CB  . LEU A 1 247 ? 0.202   4.581   0.343   1.00 92.93 247 A 1 
ATOM 1924 C CG  . LEU A 1 247 ? 0.139   4.337   1.868   1.00 86.97 247 A 1 
ATOM 1925 C CD1 . LEU A 1 247 ? -0.485  5.503   2.636   1.00 82.27 247 A 1 
ATOM 1926 C CD2 . LEU A 1 247 ? -0.676  3.067   2.147   1.00 81.64 247 A 1 
ATOM 1927 N N   . TYR A 1 248 ? 3.275   4.794   -0.009  1.00 95.13 248 A 1 
ATOM 1928 C CA  . TYR A 1 248 ? 4.602   4.533   0.550   1.00 94.77 248 A 1 
ATOM 1929 C C   . TYR A 1 248 ? 5.534   5.737   0.394   1.00 95.29 248 A 1 
ATOM 1930 O O   . TYR A 1 248 ? 6.168   6.154   1.365   1.00 94.56 248 A 1 
ATOM 1931 C CB  . TYR A 1 248 ? 5.204   3.282   -0.102  1.00 93.79 248 A 1 
ATOM 1932 C CG  . TYR A 1 248 ? 4.634   1.933   0.322   1.00 91.78 248 A 1 
ATOM 1933 C CD1 . TYR A 1 248 ? 3.568   1.818   1.242   1.00 86.17 248 A 1 
ATOM 1934 C CD2 . TYR A 1 248 ? 5.224   0.760   -0.197  1.00 86.51 248 A 1 
ATOM 1935 C CE1 . TYR A 1 248 ? 3.098   0.553   1.638   1.00 85.10 248 A 1 
ATOM 1936 C CE2 . TYR A 1 248 ? 4.758   -0.507  0.199   1.00 85.72 248 A 1 
ATOM 1937 C CZ  . TYR A 1 248 ? 3.694   -0.613  1.119   1.00 85.66 248 A 1 
ATOM 1938 O OH  . TYR A 1 248 ? 3.251   -1.843  1.504   1.00 83.14 248 A 1 
ATOM 1939 N N   . TYR A 1 249 ? 5.568   6.338   -0.795  1.00 96.60 249 A 1 
ATOM 1940 C CA  . TYR A 1 249 ? 6.341   7.553   -1.024  1.00 97.00 249 A 1 
ATOM 1941 C C   . TYR A 1 249 ? 5.737   8.763   -0.308  1.00 97.06 249 A 1 
ATOM 1942 O O   . TYR A 1 249 ? 6.477   9.554   0.275   1.00 96.58 249 A 1 
ATOM 1943 C CB  . TYR A 1 249 ? 6.459   7.802   -2.530  1.00 97.28 249 A 1 
ATOM 1944 C CG  . TYR A 1 249 ? 7.404   6.852   -3.246  1.00 97.51 249 A 1 
ATOM 1945 C CD1 . TYR A 1 249 ? 8.748   6.788   -2.841  1.00 96.66 249 A 1 
ATOM 1946 C CD2 . TYR A 1 249 ? 6.964   6.066   -4.326  1.00 96.53 249 A 1 
ATOM 1947 C CE1 . TYR A 1 249 ? 9.651   5.949   -3.511  1.00 96.34 249 A 1 
ATOM 1948 C CE2 . TYR A 1 249 ? 7.870   5.224   -5.001  1.00 96.36 249 A 1 
ATOM 1949 C CZ  . TYR A 1 249 ? 9.217   5.168   -4.595  1.00 96.66 249 A 1 
ATOM 1950 O OH  . TYR A 1 249 ? 10.105  4.370   -5.240  1.00 95.78 249 A 1 
ATOM 1951 N N   . GLY A 1 250 ? 4.401   8.885   -0.287  1.00 96.47 250 A 1 
ATOM 1952 C CA  . GLY A 1 250 ? 3.696   9.968   0.392   1.00 96.19 250 A 1 
ATOM 1953 C C   . GLY A 1 250 ? 3.992   9.995   1.887   1.00 96.07 250 A 1 
ATOM 1954 O O   . GLY A 1 250 ? 4.400   11.029  2.410   1.00 95.21 250 A 1 
ATOM 1955 N N   . VAL A 1 251 ? 3.882   8.848   2.558   1.00 95.99 251 A 1 
ATOM 1956 C CA  . VAL A 1 251 ? 4.250   8.708   3.976   1.00 95.35 251 A 1 
ATOM 1957 C C   . VAL A 1 251 ? 5.738   8.999   4.182   1.00 95.27 251 A 1 
ATOM 1958 O O   . VAL A 1 251 ? 6.096   9.663   5.150   1.00 94.17 251 A 1 
ATOM 1959 C CB  . VAL A 1 251 ? 3.878   7.305   4.498   1.00 94.25 251 A 1 
ATOM 1960 C CG1 . VAL A 1 251 ? 4.399   7.045   5.920   1.00 91.16 251 A 1 
ATOM 1961 C CG2 . VAL A 1 251 ? 2.351   7.122   4.548   1.00 91.77 251 A 1 
ATOM 1962 N N   . GLY A 1 252 ? 6.611   8.554   3.269   1.00 96.74 252 A 1 
ATOM 1963 C CA  . GLY A 1 252 ? 8.048   8.823   3.333   1.00 96.47 252 A 1 
ATOM 1964 C C   . GLY A 1 252 ? 8.381   10.317  3.295   1.00 96.88 252 A 1 
ATOM 1965 O O   . GLY A 1 252 ? 9.070   10.811  4.184   1.00 96.38 252 A 1 
ATOM 1966 N N   . HIS A 1 253 ? 7.841   11.056  2.320   1.00 97.33 253 A 1 
ATOM 1967 C CA  . HIS A 1 253 ? 8.060   12.503  2.196   1.00 97.52 253 A 1 
ATOM 1968 C C   . HIS A 1 253 ? 7.374   13.303  3.303   1.00 97.31 253 A 1 
ATOM 1969 O O   . HIS A 1 253 ? 7.967   14.242  3.829   1.00 96.32 253 A 1 
ATOM 1970 C CB  . HIS A 1 253 ? 7.601   12.986  0.813   1.00 97.55 253 A 1 
ATOM 1971 C CG  . HIS A 1 253 ? 8.565   12.624  -0.281  1.00 97.62 253 A 1 
ATOM 1972 N ND1 . HIS A 1 253 ? 9.853   13.119  -0.406  1.00 91.07 253 A 1 
ATOM 1973 C CD2 . HIS A 1 253 ? 8.340   11.753  -1.308  1.00 91.71 253 A 1 
ATOM 1974 C CE1 . HIS A 1 253 ? 10.390  12.538  -1.484  1.00 92.68 253 A 1 
ATOM 1975 N NE2 . HIS A 1 253 ? 9.504   11.707  -2.061  1.00 93.70 253 A 1 
ATOM 1976 N N   . TRP A 1 254 ? 6.153   12.919  3.697   1.00 97.20 254 A 1 
ATOM 1977 C CA  . TRP A 1 254 ? 5.414   13.599  4.764   1.00 96.87 254 A 1 
ATOM 1978 C C   . TRP A 1 254 ? 6.138   13.531  6.114   1.00 96.32 254 A 1 
ATOM 1979 O O   . TRP A 1 254 ? 6.153   14.508  6.862   1.00 93.64 254 A 1 
ATOM 1980 C CB  . TRP A 1 254 ? 4.017   12.983  4.885   1.00 96.64 254 A 1 
ATOM 1981 C CG  . TRP A 1 254 ? 3.119   13.746  5.803   1.00 96.65 254 A 1 
ATOM 1982 C CD1 . TRP A 1 254 ? 2.880   13.475  7.106   1.00 94.96 254 A 1 
ATOM 1983 C CD2 . TRP A 1 254 ? 2.404   14.982  5.517   1.00 95.96 254 A 1 
ATOM 1984 N NE1 . TRP A 1 254 ? 2.073   14.456  7.646   1.00 94.23 254 A 1 
ATOM 1985 C CE2 . TRP A 1 254 ? 1.773   15.425  6.715   1.00 95.31 254 A 1 
ATOM 1986 C CE3 . TRP A 1 254 ? 2.262   15.792  4.373   1.00 94.62 254 A 1 
ATOM 1987 C CZ2 . TRP A 1 254 ? 1.069   16.632  6.783   1.00 93.83 254 A 1 
ATOM 1988 C CZ3 . TRP A 1 254 ? 1.545   16.999  4.424   1.00 92.62 254 A 1 
ATOM 1989 C CH2 . TRP A 1 254 ? 0.960   17.430  5.630   1.00 92.39 254 A 1 
ATOM 1990 N N   . ASN A 1 255 ? 6.779   12.398  6.414   1.00 95.46 255 A 1 
ATOM 1991 C CA  . ASN A 1 255 ? 7.531   12.186  7.655   1.00 94.47 255 A 1 
ATOM 1992 C C   . ASN A 1 255 ? 9.026   12.537  7.542   1.00 93.80 255 A 1 
ATOM 1993 O O   . ASN A 1 255 ? 9.795   12.250  8.456   1.00 90.34 255 A 1 
ATOM 1994 C CB  . ASN A 1 255 ? 7.293   10.752  8.148   1.00 92.40 255 A 1 
ATOM 1995 C CG  . ASN A 1 255 ? 5.858   10.550  8.597   1.00 87.55 255 A 1 
ATOM 1996 O OD1 . ASN A 1 255 ? 5.428   11.048  9.621   1.00 78.63 255 A 1 
ATOM 1997 N ND2 . ASN A 1 255 ? 5.065   9.837   7.840   1.00 78.94 255 A 1 
ATOM 1998 N N   . SER A 1 256 ? 9.457   13.162  6.440   1.00 91.97 256 A 1 
ATOM 1999 C CA  . SER A 1 256 ? 10.867  13.477  6.189   1.00 90.43 256 A 1 
ATOM 2000 C C   . SER A 1 256 ? 11.356  14.651  7.049   1.00 91.00 256 A 1 
ATOM 2001 O O   . SER A 1 256 ? 11.534  15.766  6.568   1.00 87.86 256 A 1 
ATOM 2002 C CB  . SER A 1 256 ? 11.104  13.723  4.698   1.00 86.89 256 A 1 
ATOM 2003 O OG  . SER A 1 256 ? 12.494  13.841  4.445   1.00 74.73 256 A 1 
ATOM 2004 N N   . TYR A 1 257 ? 11.584  14.407  8.336   1.00 92.49 257 A 1 
ATOM 2005 C CA  . TYR A 1 257 ? 12.190  15.400  9.228   1.00 93.02 257 A 1 
ATOM 2006 C C   . TYR A 1 257 ? 13.724  15.347  9.197   1.00 94.34 257 A 1 
ATOM 2007 O O   . TYR A 1 257 ? 14.380  16.376  9.293   1.00 93.08 257 A 1 
ATOM 2008 C CB  . TYR A 1 257 ? 11.667  15.229  10.661  1.00 91.07 257 A 1 
ATOM 2009 C CG  . TYR A 1 257 ? 12.381  14.169  11.481  1.00 89.85 257 A 1 
ATOM 2010 C CD1 . TYR A 1 257 ? 11.958  12.828  11.440  1.00 83.83 257 A 1 
ATOM 2011 C CD2 . TYR A 1 257 ? 13.505  14.523  12.255  1.00 85.50 257 A 1 
ATOM 2012 C CE1 . TYR A 1 257 ? 12.654  11.842  12.159  1.00 79.56 257 A 1 
ATOM 2013 C CE2 . TYR A 1 257 ? 14.209  13.538  12.973  1.00 81.05 257 A 1 
ATOM 2014 C CZ  . TYR A 1 257 ? 13.785  12.195  12.924  1.00 78.98 257 A 1 
ATOM 2015 O OH  . TYR A 1 257 ? 14.471  11.241  13.608  1.00 78.12 257 A 1 
ATOM 2016 N N   . PHE A 1 258 ? 14.303  14.148  9.073   1.00 94.49 258 A 1 
ATOM 2017 C CA  . PHE A 1 258 ? 15.742  13.950  9.228   1.00 94.57 258 A 1 
ATOM 2018 C C   . PHE A 1 258 ? 16.539  14.539  8.060   1.00 95.34 258 A 1 
ATOM 2019 O O   . PHE A 1 258 ? 17.492  15.284  8.275   1.00 94.73 258 A 1 
ATOM 2020 C CB  . PHE A 1 258 ? 16.027  12.458  9.410   1.00 93.68 258 A 1 
ATOM 2021 C CG  . PHE A 1 258 ? 17.480  12.158  9.716   1.00 92.88 258 A 1 
ATOM 2022 C CD1 . PHE A 1 258 ? 18.303  11.573  8.740   1.00 88.70 258 A 1 
ATOM 2023 C CD2 . PHE A 1 258 ? 18.001  12.459  10.986  1.00 89.52 258 A 1 
ATOM 2024 C CE1 . PHE A 1 258 ? 19.638  11.273  9.041   1.00 86.84 258 A 1 
ATOM 2025 C CE2 . PHE A 1 258 ? 19.338  12.162  11.284  1.00 87.13 258 A 1 
ATOM 2026 C CZ  . PHE A 1 258 ? 20.157  11.566  10.315  1.00 87.84 258 A 1 
ATOM 2027 N N   . SER A 1 259 ? 16.102  14.282  6.822   1.00 95.62 259 A 1 
ATOM 2028 C CA  . SER A 1 259 ? 16.704  14.909  5.637   1.00 95.90 259 A 1 
ATOM 2029 C C   . SER A 1 259 ? 16.569  16.430  5.683   1.00 96.80 259 A 1 
ATOM 2030 O O   . SER A 1 259 ? 17.527  17.142  5.400   1.00 96.33 259 A 1 
ATOM 2031 C CB  . SER A 1 259 ? 16.051  14.375  4.359   1.00 94.67 259 A 1 
ATOM 2032 O OG  . SER A 1 259 ? 16.099  12.961  4.341   1.00 86.31 259 A 1 
ATOM 2033 N N   . ALA A 1 260 ? 15.408  16.940  6.114   1.00 96.58 260 A 1 
ATOM 2034 C CA  . ALA A 1 260 ? 15.200  18.376  6.263   1.00 96.90 260 A 1 
ATOM 2035 C C   . ALA A 1 260 ? 16.121  18.989  7.329   1.00 97.19 260 A 1 
ATOM 2036 O O   . ALA A 1 260 ? 16.703  20.038  7.084   1.00 96.48 260 A 1 
ATOM 2037 C CB  . ALA A 1 260 ? 13.726  18.626  6.569   1.00 96.56 260 A 1 
ATOM 2038 N N   . LEU A 1 261 ? 16.335  18.313  8.451   1.00 96.82 261 A 1 
ATOM 2039 C CA  . LEU A 1 261 ? 17.268  18.740  9.501   1.00 96.52 261 A 1 
ATOM 2040 C C   . LEU A 1 261 ? 18.703  18.906  8.980   1.00 96.72 261 A 1 
ATOM 2041 O O   . LEU A 1 261 ? 19.429  19.772  9.457   1.00 95.77 261 A 1 
ATOM 2042 C CB  . LEU A 1 261 ? 17.213  17.703  10.638  1.00 95.91 261 A 1 
ATOM 2043 C CG  . LEU A 1 261 ? 18.153  17.977  11.827  1.00 92.55 261 A 1 
ATOM 2044 C CD1 . LEU A 1 261 ? 17.755  19.235  12.600  1.00 86.05 261 A 1 
ATOM 2045 C CD2 . LEU A 1 261 ? 18.111  16.790  12.791  1.00 85.63 261 A 1 
ATOM 2046 N N   . ILE A 1 262 ? 19.119  18.080  8.030   1.00 97.17 262 A 1 
ATOM 2047 C CA  . ILE A 1 262 ? 20.490  18.062  7.504   1.00 96.89 262 A 1 
ATOM 2048 C C   . ILE A 1 262 ? 20.659  19.020  6.324   1.00 97.09 262 A 1 
ATOM 2049 O O   . ILE A 1 262 ? 21.702  19.662  6.199   1.00 96.16 262 A 1 
ATOM 2050 C CB  . ILE A 1 262 ? 20.864  16.615  7.120   1.00 95.93 262 A 1 
ATOM 2051 C CG1 . ILE A 1 262 ? 20.890  15.730  8.383   1.00 91.40 262 A 1 
ATOM 2052 C CG2 . ILE A 1 262 ? 22.231  16.535  6.413   1.00 90.07 262 A 1 
ATOM 2053 C CD1 . ILE A 1 262 ? 20.917  14.244  8.053   1.00 79.74 262 A 1 
ATOM 2054 N N   . TYR A 1 263 ? 19.658  19.113  5.449   1.00 97.31 263 A 1 
ATOM 2055 C CA  . TYR A 1 263 ? 19.800  19.793  4.161   1.00 97.38 263 A 1 
ATOM 2056 C C   . TYR A 1 263 ? 19.141  21.171  4.092   1.00 97.39 263 A 1 
ATOM 2057 O O   . TYR A 1 263 ? 19.467  21.937  3.183   1.00 96.11 263 A 1 
ATOM 2058 C CB  . TYR A 1 263 ? 19.264  18.887  3.045   1.00 97.10 263 A 1 
ATOM 2059 C CG  . TYR A 1 263 ? 19.898  17.511  2.945   1.00 96.92 263 A 1 
ATOM 2060 C CD1 . TYR A 1 263 ? 21.298  17.358  2.997   1.00 94.73 263 A 1 
ATOM 2061 C CD2 . TYR A 1 263 ? 19.084  16.374  2.777   1.00 94.85 263 A 1 
ATOM 2062 C CE1 . TYR A 1 263 ? 21.876  16.076  2.910   1.00 93.95 263 A 1 
ATOM 2063 C CE2 . TYR A 1 263 ? 19.655  15.093  2.686   1.00 93.84 263 A 1 
ATOM 2064 C CZ  . TYR A 1 263 ? 21.052  14.941  2.759   1.00 94.22 263 A 1 
ATOM 2065 O OH  . TYR A 1 263 ? 21.604  13.703  2.695   1.00 92.11 263 A 1 
ATOM 2066 N N   . ILE A 1 264 ? 18.214  21.505  4.995   1.00 97.31 264 A 1 
ATOM 2067 C CA  . ILE A 1 264 ? 17.450  22.757  4.961   1.00 97.18 264 A 1 
ATOM 2068 C C   . ILE A 1 264 ? 17.863  23.662  6.126   1.00 96.91 264 A 1 
ATOM 2069 O O   . ILE A 1 264 ? 17.539  23.392  7.280   1.00 95.93 264 A 1 
ATOM 2070 C CB  . ILE A 1 264 ? 15.930  22.491  4.947   1.00 97.00 264 A 1 
ATOM 2071 C CG1 . ILE A 1 264 ? 15.486  21.502  3.848   1.00 95.45 264 A 1 
ATOM 2072 C CG2 . ILE A 1 264 ? 15.160  23.815  4.802   1.00 95.36 264 A 1 
ATOM 2073 C CD1 . ILE A 1 264 ? 15.802  21.921  2.405   1.00 90.85 264 A 1 
ATOM 2074 N N   . ASN A 1 265 ? 18.527  24.775  5.801   1.00 96.96 265 A 1 
ATOM 2075 C CA  . ASN A 1 265 ? 19.006  25.754  6.780   1.00 96.10 265 A 1 
ATOM 2076 C C   . ASN A 1 265 ? 17.963  26.843  7.078   1.00 96.15 265 A 1 
ATOM 2077 O O   . ASN A 1 265 ? 17.812  27.272  8.218   1.00 94.42 265 A 1 
ATOM 2078 C CB  . ASN A 1 265 ? 20.317  26.360  6.253   1.00 94.64 265 A 1 
ATOM 2079 C CG  . ASN A 1 265 ? 21.413  25.319  6.093   1.00 88.59 265 A 1 
ATOM 2080 O OD1 . ASN A 1 265 ? 21.640  24.481  6.943   1.00 76.62 265 A 1 
ATOM 2081 N ND2 . ASN A 1 265 ? 22.120  25.327  4.995   1.00 78.66 265 A 1 
ATOM 2082 N N   . ASP A 1 266 ? 17.211  27.293  6.055   1.00 96.09 266 A 1 
ATOM 2083 C CA  . ASP A 1 266 ? 16.225  28.364  6.196   1.00 96.27 266 A 1 
ATOM 2084 C C   . ASP A 1 266 ? 14.943  27.851  6.852   1.00 96.60 266 A 1 
ATOM 2085 O O   . ASP A 1 266 ? 14.234  27.014  6.280   1.00 95.26 266 A 1 
ATOM 2086 C CB  . ASP A 1 266 ? 15.857  28.978  4.835   1.00 95.20 266 A 1 
ATOM 2087 C CG  . ASP A 1 266 ? 16.984  29.716  4.125   1.00 87.95 266 A 1 
ATOM 2088 O OD1 . ASP A 1 266 ? 18.034  29.982  4.737   1.00 81.79 266 A 1 
ATOM 2089 O OD2 . ASP A 1 266 ? 16.783  29.970  2.914   1.00 83.51 266 A 1 
ATOM 2090 N N   . ARG A 1 267 ? 14.563  28.436  7.988   1.00 95.37 267 A 1 
ATOM 2091 C CA  . ARG A 1 267 ? 13.330  28.070  8.703   1.00 94.78 267 A 1 
ATOM 2092 C C   . ARG A 1 267 ? 12.066  28.227  7.844   1.00 95.72 267 A 1 
ATOM 2093 O O   . ARG A 1 267 ? 11.150  27.427  7.958   1.00 94.40 267 A 1 
ATOM 2094 C CB  . ARG A 1 267 ? 13.235  28.881  10.002  1.00 92.37 267 A 1 
ATOM 2095 C CG  . ARG A 1 267 ? 12.122  28.328  10.907  1.00 87.07 267 A 1 
ATOM 2096 C CD  . ARG A 1 267 ? 12.109  29.017  12.265  1.00 83.33 267 A 1 
ATOM 2097 N NE  . ARG A 1 267 ? 11.061  28.432  13.104  1.00 81.71 267 A 1 
ATOM 2098 C CZ  . ARG A 1 267 ? 10.705  28.785  14.319  1.00 77.63 267 A 1 
ATOM 2099 N NH1 . ARG A 1 267 ? 11.279  29.771  14.968  1.00 74.41 267 A 1 
ATOM 2100 N NH2 . ARG A 1 267 ? 9.743   28.126  14.897  1.00 72.87 267 A 1 
ATOM 2101 N N   . GLY A 1 268 ? 12.026  29.216  6.948   1.00 96.30 268 A 1 
ATOM 2102 C CA  . GLY A 1 268 ? 10.906  29.406  6.014   1.00 96.69 268 A 1 
ATOM 2103 C C   . GLY A 1 268 ? 10.698  28.246  5.025   1.00 97.28 268 A 1 
ATOM 2104 O O   . GLY A 1 268 ? 9.635   28.144  4.417   1.00 96.30 268 A 1 
ATOM 2105 N N   . LYS A 1 269 ? 11.690  27.373  4.870   1.00 97.30 269 A 1 
ATOM 2106 C CA  . LYS A 1 269 ? 11.640  26.176  4.012   1.00 97.66 269 A 1 
ATOM 2107 C C   . LYS A 1 269 ? 11.480  24.877  4.811   1.00 97.86 269 A 1 
ATOM 2108 O O   . LYS A 1 269 ? 11.532  23.803  4.227   1.00 97.30 269 A 1 
ATOM 2109 C CB  . LYS A 1 269 ? 12.894  26.119  3.129   1.00 97.50 269 A 1 
ATOM 2110 C CG  . LYS A 1 269 ? 13.039  27.322  2.192   1.00 97.05 269 A 1 
ATOM 2111 C CD  . LYS A 1 269 ? 14.351  27.190  1.417   1.00 95.22 269 A 1 
ATOM 2112 C CE  . LYS A 1 269 ? 14.622  28.431  0.572   1.00 91.53 269 A 1 
ATOM 2113 N NZ  . LYS A 1 269 ? 16.051  28.495  0.186   1.00 85.79 269 A 1 
ATOM 2114 N N   . TRP A 1 270 ? 11.316  24.954  6.129   1.00 97.63 270 A 1 
ATOM 2115 C CA  . TRP A 1 270 ? 11.146  23.761  6.940   1.00 97.66 270 A 1 
ATOM 2116 C C   . TRP A 1 270 ? 9.818   23.059  6.640   1.00 97.83 270 A 1 
ATOM 2117 O O   . TRP A 1 270 ? 8.791   23.723  6.449   1.00 97.38 270 A 1 
ATOM 2118 C CB  . TRP A 1 270 ? 11.281  24.093  8.428   1.00 97.08 270 A 1 
ATOM 2119 C CG  . TRP A 1 270 ? 12.677  24.366  8.904   1.00 96.40 270 A 1 
ATOM 2120 C CD1 . TRP A 1 270 ? 13.804  24.411  8.153   1.00 93.52 270 A 1 
ATOM 2121 C CD2 . TRP A 1 270 ? 13.121  24.611  10.270  1.00 95.02 270 A 1 
ATOM 2122 N NE1 . TRP A 1 270 ? 14.897  24.670  8.951   1.00 93.25 270 A 1 
ATOM 2123 C CE2 . TRP A 1 270 ? 14.537  24.799  10.269  1.00 94.19 270 A 1 
ATOM 2124 C CE3 . TRP A 1 270 ? 12.457  24.689  11.515  1.00 92.02 270 A 1 
ATOM 2125 C CZ2 . TRP A 1 270 ? 15.255  25.051  11.444  1.00 91.35 270 A 1 
ATOM 2126 C CZ3 . TRP A 1 270 ? 13.172  24.943  12.703  1.00 90.96 270 A 1 
ATOM 2127 C CH2 . TRP A 1 270 ? 14.568  25.124  12.668  1.00 90.39 270 A 1 
ATOM 2128 N N   . PRO A 1 271 ? 9.797   21.723  6.589   1.00 97.72 271 A 1 
ATOM 2129 C CA  . PRO A 1 271 ? 8.554   20.972  6.578   1.00 97.44 271 A 1 
ATOM 2130 C C   . PRO A 1 271 ? 7.893   21.007  7.962   1.00 97.01 271 A 1 
ATOM 2131 O O   . PRO A 1 271 ? 8.546   21.256  8.980   1.00 95.97 271 A 1 
ATOM 2132 C CB  . PRO A 1 271 ? 8.955   19.557  6.158   1.00 97.09 271 A 1 
ATOM 2133 C CG  . PRO A 1 271 ? 10.364  19.417  6.740   1.00 96.43 271 A 1 
ATOM 2134 C CD  . PRO A 1 271 ? 10.938  20.825  6.593   1.00 97.48 271 A 1 
ATOM 2135 N N   . LEU A 1 272 ? 6.608   20.659  8.001   1.00 96.41 272 A 1 
ATOM 2136 C CA  . LEU A 1 272 ? 5.806   20.620  9.229   1.00 95.72 272 A 1 
ATOM 2137 C C   . LEU A 1 272 ? 6.448   19.767  10.333  1.00 95.06 272 A 1 
ATOM 2138 O O   . LEU A 1 272 ? 6.422   20.152  11.501  1.00 93.55 272 A 1 
ATOM 2139 C CB  . LEU A 1 272 ? 4.419   20.066  8.871   1.00 95.32 272 A 1 
ATOM 2140 C CG  . LEU A 1 272 ? 3.430   20.016  10.050  1.00 93.92 272 A 1 
ATOM 2141 C CD1 . LEU A 1 272 ? 3.114   21.411  10.592  1.00 90.47 272 A 1 
ATOM 2142 C CD2 . LEU A 1 272 ? 2.133   19.360  9.582   1.00 90.66 272 A 1 
ATOM 2143 N N   . GLN A 1 273 ? 7.060   18.640  9.964   1.00 95.03 273 A 1 
ATOM 2144 C CA  . GLN A 1 273 ? 7.707   17.739  10.925  1.00 94.00 273 A 1 
ATOM 2145 C C   . GLN A 1 273 ? 8.892   18.393  11.659  1.00 93.24 273 A 1 
ATOM 2146 O O   . GLN A 1 273 ? 9.142   18.081  12.822  1.00 90.61 273 A 1 
ATOM 2147 C CB  . GLN A 1 273 ? 8.170   16.470  10.195  1.00 92.78 273 A 1 
ATOM 2148 C CG  . GLN A 1 273 ? 7.018   15.655  9.583   1.00 86.59 273 A 1 
ATOM 2149 C CD  . GLN A 1 273 ? 6.051   15.066  10.607  1.00 85.90 273 A 1 
ATOM 2150 O OE1 . GLN A 1 273 ? 6.270   15.069  11.807  1.00 76.19 273 A 1 
ATOM 2151 N NE2 . GLN A 1 273 ? 4.937   14.529  10.164  1.00 71.96 273 A 1 
ATOM 2152 N N   . MET A 1 274 ? 9.592   19.336  11.015  1.00 93.87 274 A 1 
ATOM 2153 C CA  . MET A 1 274 ? 10.666  20.106  11.652  1.00 93.42 274 A 1 
ATOM 2154 C C   . MET A 1 274 ? 10.123  21.134  12.650  1.00 92.24 274 A 1 
ATOM 2155 O O   . MET A 1 274 ? 10.672  21.262  13.749  1.00 89.92 274 A 1 
ATOM 2156 C CB  . MET A 1 274 ? 11.516  20.801  10.578  1.00 93.01 274 A 1 
ATOM 2157 C CG  . MET A 1 274 ? 12.486  19.830  9.906   1.00 87.12 274 A 1 
ATOM 2158 S SD  . MET A 1 274 ? 13.800  19.223  11.002  1.00 85.27 274 A 1 
ATOM 2159 C CE  . MET A 1 274 ? 14.698  20.771  11.289  1.00 76.87 274 A 1 
ATOM 2160 N N   . GLU A 1 275 ? 9.034   21.833  12.300  1.00 91.66 275 A 1 
ATOM 2161 C CA  . GLU A 1 275 ? 8.361   22.760  13.221  1.00 90.00 275 A 1 
ATOM 2162 C C   . GLU A 1 275 ? 7.762   22.003  14.412  1.00 88.76 275 A 1 
ATOM 2163 O O   . GLU A 1 275 ? 7.996   22.378  15.564  1.00 86.05 275 A 1 
ATOM 2164 C CB  . GLU A 1 275 ? 7.284   23.576  12.487  1.00 89.55 275 A 1 
ATOM 2165 C CG  . GLU A 1 275 ? 7.859   24.589  11.475  1.00 83.95 275 A 1 
ATOM 2166 C CD  . GLU A 1 275 ? 8.735   25.696  12.103  1.00 84.58 275 A 1 
ATOM 2167 O OE1 . GLU A 1 275 ? 9.526   26.310  11.355  1.00 76.10 275 A 1 
ATOM 2168 O OE2 . GLU A 1 275 ? 8.650   25.984  13.320  1.00 77.12 275 A 1 
ATOM 2169 N N   . LEU A 1 276 ? 7.090   20.875  14.155  1.00 87.89 276 A 1 
ATOM 2170 C CA  . LEU A 1 276 ? 6.560   20.003  15.207  1.00 85.15 276 A 1 
ATOM 2171 C C   . LEU A 1 276 ? 7.664   19.574  16.174  1.00 84.49 276 A 1 
ATOM 2172 O O   . LEU A 1 276 ? 7.537   19.773  17.381  1.00 83.12 276 A 1 
ATOM 2173 C CB  . LEU A 1 276 ? 5.861   18.788  14.558  1.00 84.68 276 A 1 
ATOM 2174 C CG  . LEU A 1 276 ? 5.321   17.749  15.568  1.00 75.83 276 A 1 
ATOM 2175 C CD1 . LEU A 1 276 ? 4.276   18.334  16.514  1.00 70.18 276 A 1 
ATOM 2176 C CD2 . LEU A 1 276 ? 4.678   16.583  14.821  1.00 71.59 276 A 1 
ATOM 2177 N N   . ARG A 1 277 ? 8.780   19.048  15.666  1.00 84.97 277 A 1 
ATOM 2178 C CA  . ARG A 1 277 ? 9.934   18.657  16.490  1.00 81.97 277 A 1 
ATOM 2179 C C   . ARG A 1 277 ? 10.449  19.826  17.328  1.00 82.01 277 A 1 
ATOM 2180 O O   . ARG A 1 277 ? 10.757  19.639  18.504  1.00 80.20 277 A 1 
ATOM 2181 C CB  . ARG A 1 277 ? 11.033  18.091  15.582  1.00 81.95 277 A 1 
ATOM 2182 C CG  . ARG A 1 277 ? 12.302  17.710  16.369  1.00 73.07 277 A 1 
ATOM 2183 C CD  . ARG A 1 277 ? 13.366  17.122  15.436  1.00 73.28 277 A 1 
ATOM 2184 N NE  . ARG A 1 277 ? 14.615  16.830  16.166  1.00 66.43 277 A 1 
ATOM 2185 C CZ  . ARG A 1 277 ? 15.683  17.612  16.264  1.00 58.32 277 A 1 
ATOM 2186 N NH1 . ARG A 1 277 ? 15.739  18.792  15.715  1.00 54.55 277 A 1 
ATOM 2187 N NH2 . ARG A 1 277 ? 16.726  17.202  16.921  1.00 52.54 277 A 1 
ATOM 2188 N N   . THR A 1 278 ? 10.553  21.017  16.738  1.00 86.29 278 A 1 
ATOM 2189 C CA  . THR A 1 278 ? 11.073  22.212  17.420  1.00 84.85 278 A 1 
ATOM 2190 C C   . THR A 1 278 ? 10.153  22.645  18.559  1.00 83.53 278 A 1 
ATOM 2191 O O   . THR A 1 278 ? 10.634  22.859  19.670  1.00 80.83 278 A 1 
ATOM 2192 C CB  . THR A 1 278 ? 11.301  23.352  16.421  1.00 84.34 278 A 1 
ATOM 2193 O OG1 . THR A 1 278 ? 12.212  22.906  15.441  1.00 77.60 278 A 1 
ATOM 2194 C CG2 . THR A 1 278 ? 11.912  24.587  17.076  1.00 77.08 278 A 1 
ATOM 2195 N N   . ILE A 1 279 ? 8.839   22.682  18.327  1.00 82.13 279 A 1 
ATOM 2196 C CA  . ILE A 1 279 ? 7.836   23.002  19.352  1.00 79.28 279 A 1 
ATOM 2197 C C   . ILE A 1 279 ? 7.879   21.972  20.489  1.00 77.52 279 A 1 
ATOM 2198 O O   . ILE A 1 279 ? 7.918   22.346  21.660  1.00 74.89 279 A 1 
ATOM 2199 C CB  . ILE A 1 279 ? 6.438   23.111  18.694  1.00 79.72 279 A 1 
ATOM 2200 C CG1 . ILE A 1 279 ? 6.395   24.359  17.776  1.00 77.23 279 A 1 
ATOM 2201 C CG2 . ILE A 1 279 ? 5.321   23.185  19.748  1.00 75.93 279 A 1 
ATOM 2202 C CD1 . ILE A 1 279 ? 5.187   24.398  16.830  1.00 71.53 279 A 1 
ATOM 2203 N N   . LEU A 1 280 ? 7.955   20.676  20.162  1.00 78.15 280 A 1 
ATOM 2204 C CA  . LEU A 1 280 ? 8.044   19.612  21.170  1.00 73.72 280 A 1 
ATOM 2205 C C   . LEU A 1 280 ? 9.296   19.740  22.050  1.00 72.73 280 A 1 
ATOM 2206 O O   . LEU A 1 280 ? 9.210   19.574  23.268  1.00 71.33 280 A 1 
ATOM 2207 C CB  . LEU A 1 280 ? 8.033   18.237  20.473  1.00 72.98 280 A 1 
ATOM 2208 C CG  . LEU A 1 280 ? 6.704   17.860  19.788  1.00 68.12 280 A 1 
ATOM 2209 C CD1 . LEU A 1 280 ? 6.855   16.509  19.087  1.00 65.11 280 A 1 
ATOM 2210 C CD2 . LEU A 1 280 ? 5.557   17.755  20.779  1.00 64.23 280 A 1 
ATOM 2211 N N   . LEU A 1 281 ? 10.453  20.061  21.456  1.00 72.23 281 A 1 
ATOM 2212 C CA  . LEU A 1 281 ? 11.700  20.252  22.199  1.00 70.25 281 A 1 
ATOM 2213 C C   . LEU A 1 281 ? 11.666  21.515  23.064  1.00 69.03 281 A 1 
ATOM 2214 O O   . LEU A 1 281 ? 12.111  21.475  24.210  1.00 66.71 281 A 1 
ATOM 2215 C CB  . LEU A 1 281 ? 12.884  20.301  21.223  1.00 69.58 281 A 1 
ATOM 2216 C CG  . LEU A 1 281 ? 13.246  18.947  20.587  1.00 63.84 281 A 1 
ATOM 2217 C CD1 . LEU A 1 281 ? 14.334  19.179  19.540  1.00 60.46 281 A 1 
ATOM 2218 C CD2 . LEU A 1 281 ? 13.777  17.939  21.605  1.00 60.22 281 A 1 
ATOM 2219 N N   . GLN A 1 282 ? 11.115  22.621  22.550  1.00 72.94 282 A 1 
ATOM 2220 C CA  . GLN A 1 282 ? 10.976  23.862  23.314  1.00 69.16 282 A 1 
ATOM 2221 C C   . GLN A 1 282 ? 10.074  23.670  24.537  1.00 67.74 282 A 1 
ATOM 2222 O O   . GLN A 1 282 ? 10.445  24.094  25.630  1.00 64.40 282 A 1 
ATOM 2223 C CB  . GLN A 1 282 ? 10.431  24.974  22.408  1.00 67.80 282 A 1 
ATOM 2224 C CG  . GLN A 1 282 ? 11.517  25.502  21.452  1.00 63.28 282 A 1 
ATOM 2225 C CD  . GLN A 1 282 ? 10.990  26.558  20.481  1.00 60.69 282 A 1 
ATOM 2226 O OE1 . GLN A 1 282 ? 9.810   26.822  20.352  1.00 56.91 282 A 1 
ATOM 2227 N NE2 . GLN A 1 282 ? 11.856  27.216  19.746  1.00 52.20 282 A 1 
ATOM 2228 N N   . ASN A 1 283 ? 8.956   22.961  24.389  1.00 66.69 283 A 1 
ATOM 2229 C CA  . ASN A 1 283 ? 8.069   22.647  25.509  1.00 63.07 283 A 1 
ATOM 2230 C C   . ASN A 1 283 ? 8.778   21.801  26.575  1.00 61.77 283 A 1 
ATOM 2231 O O   . ASN A 1 283 ? 8.690   22.107  27.764  1.00 60.11 283 A 1 
ATOM 2232 C CB  . ASN A 1 283 ? 6.804   21.957  24.971  1.00 60.65 283 A 1 
ATOM 2233 C CG  . ASN A 1 283 ? 5.910   22.889  24.167  1.00 56.67 283 A 1 
ATOM 2234 O OD1 . ASN A 1 283 ? 6.142   24.075  24.031  1.00 54.37 283 A 1 
ATOM 2235 N ND2 . ASN A 1 283 ? 4.842   22.370  23.607  1.00 53.92 283 A 1 
ATOM 2236 N N   . ALA A 1 284 ? 9.558   20.800  26.161  1.00 61.92 284 A 1 
ATOM 2237 C CA  . ALA A 1 284 ? 10.336  19.976  27.087  1.00 58.09 284 A 1 
ATOM 2238 C C   . ALA A 1 284 ? 11.421  20.774  27.842  1.00 56.76 284 A 1 
ATOM 2239 O O   . ALA A 1 284 ? 11.669  20.525  29.023  1.00 53.87 284 A 1 
ATOM 2240 C CB  . ALA A 1 284 ? 10.945  18.810  26.297  1.00 54.95 284 A 1 
ATOM 2241 N N   . MET A 1 285 ? 12.057  21.753  27.182  1.00 58.71 285 A 1 
ATOM 2242 C CA  . MET A 1 285 ? 13.077  22.608  27.808  1.00 58.36 285 A 1 
ATOM 2243 C C   . MET A 1 285 ? 12.479  23.649  28.764  1.00 58.44 285 A 1 
ATOM 2244 O O   . MET A 1 285 ? 13.057  23.915  29.818  1.00 55.77 285 A 1 
ATOM 2245 C CB  . MET A 1 285 ? 13.906  23.305  26.721  1.00 57.34 285 A 1 
ATOM 2246 C CG  . MET A 1 285 ? 14.820  22.333  25.966  1.00 52.45 285 A 1 
ATOM 2247 S SD  . MET A 1 285 ? 15.821  23.110  24.666  1.00 48.18 285 A 1 
ATOM 2248 C CE  . MET A 1 285 ? 16.951  24.106  25.671  1.00 43.55 285 A 1 
ATOM 2249 N N   . ASN A 1 286 ? 11.322  24.224  28.420  1.00 62.28 286 A 1 
ATOM 2250 C CA  . ASN A 1 286 ? 10.652  25.236  29.239  1.00 60.98 286 A 1 
ATOM 2251 C C   . ASN A 1 286 ? 10.097  24.657  30.547  1.00 59.39 286 A 1 
ATOM 2252 O O   . ASN A 1 286 ? 10.137  25.338  31.571  1.00 55.75 286 A 1 
ATOM 2253 C CB  . ASN A 1 286 ? 9.565   25.912  28.394  1.00 58.21 286 A 1 
ATOM 2254 C CG  . ASN A 1 286 ? 10.125  26.832  27.320  1.00 53.81 286 A 1 
ATOM 2255 O OD1 . ASN A 1 286 ? 11.248  27.312  27.378  1.00 51.70 286 A 1 
ATOM 2256 N ND2 . ASN A 1 286 ? 9.341   27.137  26.312  1.00 50.45 286 A 1 
ATOM 2257 N N   . ALA A 1 287 ? 9.695   23.392  30.548  1.00 53.87 287 A 1 
ATOM 2258 C CA  . ALA A 1 287 ? 9.288   22.668  31.757  1.00 52.92 287 A 1 
ATOM 2259 C C   . ALA A 1 287 ? 10.412  22.543  32.817  1.00 53.00 287 A 1 
ATOM 2260 O O   . ALA A 1 287 ? 10.138  22.263  33.980  1.00 50.68 287 A 1 
ATOM 2261 C CB  . ALA A 1 287 ? 8.777   21.290  31.324  1.00 50.58 287 A 1 
ATOM 2262 N N   . SER A 1 288 ? 11.677  22.765  32.434  1.00 48.01 288 A 1 
ATOM 2263 C CA  . SER A 1 288 ? 12.855  22.561  33.295  1.00 47.68 288 A 1 
ATOM 2264 C C   . SER A 1 288 ? 13.414  23.847  33.937  1.00 47.82 288 A 1 
ATOM 2265 O O   . SER A 1 288 ? 14.432  23.784  34.626  1.00 45.73 288 A 1 
ATOM 2266 C CB  . SER A 1 288 ? 13.953  21.838  32.504  1.00 44.33 288 A 1 
ATOM 2267 O OG  . SER A 1 288 ? 13.464  20.638  31.925  1.00 40.38 288 A 1 
ATOM 2268 N N   . ARG A 1 289 ? 12.809  25.033  33.719  1.00 52.03 289 A 1 
ATOM 2269 C CA  . ARG A 1 289 ? 13.321  26.331  34.215  1.00 51.60 289 A 1 
ATOM 2270 C C   . ARG A 1 289 ? 12.287  27.063  35.075  1.00 51.91 289 A 1 
ATOM 2271 O O   . ARG A 1 289 ? 11.500  27.850  34.555  1.00 48.90 289 A 1 
ATOM 2272 C CB  . ARG A 1 289 ? 13.786  27.200  33.031  1.00 47.49 289 A 1 
ATOM 2273 C CG  . ARG A 1 289 ? 15.066  26.674  32.364  1.00 43.18 289 A 1 
ATOM 2274 C CD  . ARG A 1 289 ? 15.505  27.640  31.255  1.00 40.94 289 A 1 
ATOM 2275 N NE  . ARG A 1 289 ? 16.784  27.239  30.642  1.00 37.87 289 A 1 
ATOM 2276 C CZ  . ARG A 1 289 ? 17.325  27.768  29.559  1.00 34.03 289 A 1 
ATOM 2277 N NH1 . ARG A 1 289 ? 16.745  28.730  28.892  1.00 32.65 289 A 1 
ATOM 2278 N NH2 . ARG A 1 289 ? 18.471  27.335  29.117  1.00 31.64 289 A 1 
ATOM 2279 N N   . ALA A 1 290 ? 12.314  26.856  36.380  1.00 54.59 290 A 1 
ATOM 2280 C CA  . ALA A 1 290 ? 11.416  27.531  37.323  1.00 54.69 290 A 1 
ATOM 2281 C C   . ALA A 1 290 ? 12.188  28.216  38.462  1.00 56.07 290 A 1 
ATOM 2282 O O   . ALA A 1 290 ? 12.598  27.544  39.406  1.00 52.84 290 A 1 
ATOM 2283 C CB  . ALA A 1 290 ? 10.392  26.511  37.851  1.00 50.10 290 A 1 
ATOM 2284 N N   . VAL A 1 291 ? 12.346  29.560  38.392  1.00 55.13 291 A 1 
ATOM 2285 C CA  . VAL A 1 291 ? 12.463  30.470  39.560  1.00 57.47 291 A 1 
ATOM 2286 C C   . VAL A 1 291 ? 11.931  31.853  39.133  1.00 60.30 291 A 1 
ATOM 2287 O O   . VAL A 1 291 ? 12.645  32.569  38.442  1.00 56.73 291 A 1 
ATOM 2288 C CB  . VAL A 1 291 ? 13.917  30.651  40.084  1.00 52.66 291 A 1 
ATOM 2289 C CG1 . VAL A 1 291 ? 13.908  31.517  41.355  1.00 46.30 291 A 1 
ATOM 2290 C CG2 . VAL A 1 291 ? 14.654  29.361  40.451  1.00 47.29 291 A 1 
ATOM 2291 N N   . MET A 1 292 ? 10.677  32.231  39.478  1.00 59.65 292 A 1 
ATOM 2292 C CA  . MET A 1 292 ? 10.073  33.552  39.134  1.00 62.36 292 A 1 
ATOM 2293 C C   . MET A 1 292 ? 8.966   34.007  40.117  1.00 65.05 292 A 1 
ATOM 2294 O O   . MET A 1 292 ? 8.440   33.185  40.858  1.00 62.63 292 A 1 
ATOM 2295 C CB  . MET A 1 292 ? 9.507   33.527  37.698  1.00 59.40 292 A 1 
ATOM 2296 C CG  . MET A 1 292 ? 10.596  33.345  36.638  1.00 54.74 292 A 1 
ATOM 2297 S SD  . MET A 1 292 ? 10.071  33.558  34.927  1.00 52.16 292 A 1 
ATOM 2298 C CE  . MET A 1 292 ? 9.815   35.350  34.948  1.00 49.02 292 A 1 
ATOM 2299 N N   . ASN A 1 293 ? 8.602   35.327  40.096  1.00 72.59 293 A 1 
ATOM 2300 C CA  . ASN A 1 293 ? 7.582   35.970  40.949  1.00 74.46 293 A 1 
ATOM 2301 C C   . ASN A 1 293 ? 6.140   35.478  40.685  1.00 76.23 293 A 1 
ATOM 2302 O O   . ASN A 1 293 ? 5.812   35.096  39.566  1.00 75.45 293 A 1 
ATOM 2303 C CB  . ASN A 1 293 ? 7.650   37.507  40.755  1.00 71.61 293 A 1 
ATOM 2304 C CG  . ASN A 1 293 ? 8.710   38.202  41.595  1.00 65.49 293 A 1 
ATOM 2305 O OD1 . ASN A 1 293 ? 9.176   37.696  42.593  1.00 58.98 293 A 1 
ATOM 2306 N ND2 . ASN A 1 293 ? 9.091   39.407  41.243  1.00 60.64 293 A 1 
ATOM 2307 N N   . GLU A 1 294 ? 5.242   35.570  41.690  1.00 73.62 294 A 1 
ATOM 2308 C CA  . GLU A 1 294 ? 3.895   34.961  41.675  1.00 74.27 294 A 1 
ATOM 2309 C C   . GLU A 1 294 ? 2.970   35.414  40.527  1.00 75.06 294 A 1 
ATOM 2310 O O   . GLU A 1 294 ? 2.255   34.583  39.968  1.00 73.63 294 A 1 
ATOM 2311 C CB  . GLU A 1 294 ? 3.180   35.232  43.011  1.00 72.29 294 A 1 
ATOM 2312 C CG  . GLU A 1 294 ? 3.695   34.358  44.164  1.00 64.29 294 A 1 
ATOM 2313 C CD  . GLU A 1 294 ? 2.905   34.563  45.471  1.00 60.19 294 A 1 
ATOM 2314 O OE1 . GLU A 1 294 ? 2.893   33.621  46.289  1.00 56.27 294 A 1 
ATOM 2315 O OE2 . GLU A 1 294 ? 2.338   35.661  45.644  1.00 56.28 294 A 1 
ATOM 2316 N N   . GLN A 1 295 ? 2.983   36.698  40.135  1.00 80.08 295 A 1 
ATOM 2317 C CA  . GLN A 1 295 ? 2.142   37.193  39.030  1.00 78.29 295 A 1 
ATOM 2318 C C   . GLN A 1 295 ? 2.670   36.760  37.654  1.00 78.94 295 A 1 
ATOM 2319 O O   . GLN A 1 295 ? 1.899   36.324  36.798  1.00 77.60 295 A 1 
ATOM 2320 C CB  . GLN A 1 295 ? 2.005   38.722  39.120  1.00 79.36 295 A 1 
ATOM 2321 C CG  . GLN A 1 295 ? 1.040   39.140  40.242  1.00 74.08 295 A 1 
ATOM 2322 C CD  . GLN A 1 295 ? 0.901   40.656  40.387  1.00 67.15 295 A 1 
ATOM 2323 O OE1 . GLN A 1 295 ? 1.759   41.436  40.012  1.00 67.35 295 A 1 
ATOM 2324 N NE2 . GLN A 1 295 ? -0.174  41.144  40.963  1.00 61.42 295 A 1 
ATOM 2325 N N   . GLU A 1 296 ? 3.988   36.779  37.459  1.00 72.05 296 A 1 
ATOM 2326 C CA  . GLU A 1 296 ? 4.630   36.260  36.242  1.00 72.16 296 A 1 
ATOM 2327 C C   . GLU A 1 296 ? 4.519   34.729  36.157  1.00 73.23 296 A 1 
ATOM 2328 O O   . GLU A 1 296 ? 4.479   34.158  35.064  1.00 72.77 296 A 1 
ATOM 2329 C CB  . GLU A 1 296 ? 6.112   36.644  36.221  1.00 70.35 296 A 1 
ATOM 2330 C CG  . GLU A 1 296 ? 6.388   38.151  36.124  1.00 64.11 296 A 1 
ATOM 2331 C CD  . GLU A 1 296 ? 7.892   38.459  36.023  1.00 61.44 296 A 1 
ATOM 2332 O OE1 . GLU A 1 296 ? 8.230   39.608  35.672  1.00 59.03 296 A 1 
ATOM 2333 O OE2 . GLU A 1 296 ? 8.714   37.545  36.282  1.00 59.97 296 A 1 
ATOM 2334 N N   . LEU A 1 297 ? 4.443   34.061  37.309  1.00 77.48 297 A 1 
ATOM 2335 C CA  . LEU A 1 297 ? 4.277   32.613  37.405  1.00 76.71 297 A 1 
ATOM 2336 C C   . LEU A 1 297 ? 2.911   32.162  36.876  1.00 77.97 297 A 1 
ATOM 2337 O O   . LEU A 1 297 ? 2.844   31.174  36.146  1.00 77.29 297 A 1 
ATOM 2338 C CB  . LEU A 1 297 ? 4.487   32.186  38.872  1.00 75.49 297 A 1 
ATOM 2339 C CG  . LEU A 1 297 ? 4.633   30.667  39.078  1.00 67.59 297 A 1 
ATOM 2340 C CD1 . LEU A 1 297 ? 5.986   30.163  38.572  1.00 62.69 297 A 1 
ATOM 2341 C CD2 . LEU A 1 297 ? 4.538   30.335  40.568  1.00 64.30 297 A 1 
ATOM 2342 N N   . GLN A 1 298 ? 1.824   32.896  37.171  1.00 78.83 298 A 1 
ATOM 2343 C CA  . GLN A 1 298 ? 0.477   32.562  36.691  1.00 77.70 298 A 1 
ATOM 2344 C C   . GLN A 1 298 ? 0.324   32.768  35.179  1.00 78.17 298 A 1 
ATOM 2345 O O   . GLN A 1 298 ? -0.215  31.898  34.487  1.00 77.44 298 A 1 
ATOM 2346 C CB  . GLN A 1 298 ? -0.574  33.392  37.443  1.00 78.59 298 A 1 
ATOM 2347 C CG  . GLN A 1 298 ? -0.745  32.937  38.902  1.00 73.67 298 A 1 
ATOM 2348 C CD  . GLN A 1 298 ? -1.839  33.714  39.635  1.00 69.40 298 A 1 
ATOM 2349 O OE1 . GLN A 1 298 ? -2.511  34.583  39.101  1.00 67.86 298 A 1 
ATOM 2350 N NE2 . GLN A 1 298 ? -2.076  33.419  40.892  1.00 63.54 298 A 1 
ATOM 2351 N N   . GLU A 1 299 ? 0.831   33.884  34.646  1.00 73.47 299 A 1 
ATOM 2352 C CA  . GLU A 1 299 ? 0.785   34.148  33.203  1.00 73.00 299 A 1 
ATOM 2353 C C   . GLU A 1 299 ? 1.651   33.152  32.424  1.00 73.82 299 A 1 
ATOM 2354 O O   . GLU A 1 299 ? 1.216   32.600  31.408  1.00 73.16 299 A 1 
ATOM 2355 C CB  . GLU A 1 299 ? 1.179   35.606  32.946  1.00 72.29 299 A 1 
ATOM 2356 C CG  . GLU A 1 299 ? 0.900   36.009  31.490  1.00 64.00 299 A 1 
ATOM 2357 C CD  . GLU A 1 299 ? 1.056   37.513  31.229  1.00 61.43 299 A 1 
ATOM 2358 O OE1 . GLU A 1 299 ? 0.630   37.928  30.126  1.00 57.93 299 A 1 
ATOM 2359 O OE2 . GLU A 1 299 ? 1.574   38.222  32.109  1.00 57.74 299 A 1 
ATOM 2360 N N   . LYS A 1 300 ? 2.830   32.810  32.945  1.00 76.40 300 A 1 
ATOM 2361 C CA  . LYS A 1 300 ? 3.685   31.779  32.345  1.00 75.72 300 A 1 
ATOM 2362 C C   . LYS A 1 300 ? 3.113   30.377  32.474  1.00 77.53 300 A 1 
ATOM 2363 O O   . LYS A 1 300 ? 3.214   29.623  31.510  1.00 77.24 300 A 1 
ATOM 2364 C CB  . LYS A 1 300 ? 5.100   31.837  32.920  1.00 73.86 300 A 1 
ATOM 2365 C CG  . LYS A 1 300 ? 5.830   33.048  32.341  1.00 66.58 300 A 1 
ATOM 2366 C CD  . LYS A 1 300 ? 7.304   33.006  32.713  1.00 63.37 300 A 1 
ATOM 2367 C CE  . LYS A 1 300 ? 7.955   34.247  32.098  1.00 58.38 300 A 1 
ATOM 2368 N NZ  . LYS A 1 300 ? 9.422   34.186  32.184  1.00 51.27 300 A 1 
ATOM 2369 N N   . ALA A 1 301 ? 2.482   30.030  33.593  1.00 77.67 301 A 1 
ATOM 2370 C CA  . ALA A 1 301 ? 1.775   28.758  33.732  1.00 77.19 301 A 1 
ATOM 2371 C C   . ALA A 1 301 ? 0.651   28.632  32.692  1.00 78.07 301 A 1 
ATOM 2372 O O   . ALA A 1 301 ? 0.495   27.580  32.071  1.00 77.17 301 A 1 
ATOM 2373 C CB  . ALA A 1 301 ? 1.234   28.642  35.163  1.00 76.53 301 A 1 
ATOM 2374 N N   . ARG A 1 302 ? -0.079  29.728  32.417  1.00 78.09 302 A 1 
ATOM 2375 C CA  . ARG A 1 302 ? -1.086  29.771  31.353  1.00 76.90 302 A 1 
ATOM 2376 C C   . ARG A 1 302 ? -0.463  29.620  29.964  1.00 78.69 302 A 1 
ATOM 2377 O O   . ARG A 1 302 ? -0.965  28.841  29.157  1.00 78.41 302 A 1 
ATOM 2378 C CB  . ARG A 1 302 ? -1.896  31.067  31.487  1.00 75.89 302 A 1 
ATOM 2379 C CG  . ARG A 1 302 ? -3.054  31.111  30.484  1.00 66.65 302 A 1 
ATOM 2380 C CD  . ARG A 1 302 ? -3.834  32.412  30.649  1.00 64.03 302 A 1 
ATOM 2381 N NE  . ARG A 1 302 ? -4.923  32.499  29.657  1.00 59.59 302 A 1 
ATOM 2382 C CZ  . ARG A 1 302 ? -5.764  33.502  29.516  1.00 53.52 302 A 1 
ATOM 2383 N NH1 . ARG A 1 302 ? -5.710  34.562  30.279  1.00 51.06 302 A 1 
ATOM 2384 N NH2 . ARG A 1 302 ? -6.686  33.458  28.597  1.00 47.94 302 A 1 
ATOM 2385 N N   . LEU A 1 303 ? 0.632   30.329  29.675  1.00 76.04 303 A 1 
ATOM 2386 C CA  . LEU A 1 303 ? 1.344   30.212  28.394  1.00 74.90 303 A 1 
ATOM 2387 C C   . LEU A 1 303 ? 1.942   28.811  28.191  1.00 76.03 303 A 1 
ATOM 2388 O O   . LEU A 1 303 ? 1.872   28.277  27.084  1.00 76.05 303 A 1 
ATOM 2389 C CB  . LEU A 1 303 ? 2.437   31.291  28.311  1.00 74.88 303 A 1 
ATOM 2390 C CG  . LEU A 1 303 ? 1.910   32.730  28.120  1.00 69.98 303 A 1 
ATOM 2391 C CD1 . LEU A 1 303 ? 3.076   33.712  28.240  1.00 66.31 303 A 1 
ATOM 2392 C CD2 . LEU A 1 303 ? 1.255   32.931  26.753  1.00 65.29 303 A 1 
ATOM 2393 N N   . GLN A 1 304 ? 2.469   28.189  29.242  1.00 79.04 304 A 1 
ATOM 2394 C CA  . GLN A 1 304 ? 2.941   26.804  29.224  1.00 78.31 304 A 1 
ATOM 2395 C C   . GLN A 1 304 ? 1.791   25.823  28.979  1.00 79.76 304 A 1 
ATOM 2396 O O   . GLN A 1 304 ? 1.908   24.964  28.109  1.00 79.03 304 A 1 
ATOM 2397 C CB  . GLN A 1 304 ? 3.650   26.473  30.543  1.00 77.25 304 A 1 
ATOM 2398 C CG  . GLN A 1 304 ? 5.067   27.070  30.593  1.00 68.14 304 A 1 
ATOM 2399 C CD  . GLN A 1 304 ? 5.755   26.861  31.942  1.00 65.09 304 A 1 
ATOM 2400 O OE1 . GLN A 1 304 ? 5.166   26.514  32.949  1.00 61.20 304 A 1 
ATOM 2401 N NE2 . GLN A 1 304 ? 7.047   27.079  32.023  1.00 54.69 304 A 1 
ATOM 2402 N N   . ALA A 1 305 ? 0.649   26.005  29.648  1.00 78.30 305 A 1 
ATOM 2403 C CA  . ALA A 1 305 ? -0.534  25.180  29.418  1.00 78.10 305 A 1 
ATOM 2404 C C   . ALA A 1 305 ? -1.047  25.296  27.966  1.00 79.48 305 A 1 
ATOM 2405 O O   . ALA A 1 305 ? -1.389  24.288  27.343  1.00 79.67 305 A 1 
ATOM 2406 C CB  . ALA A 1 305 ? -1.602  25.584  30.442  1.00 78.44 305 A 1 
ATOM 2407 N N   . ILE A 1 306 ? -1.041  26.504  27.387  1.00 77.02 306 A 1 
ATOM 2408 C CA  . ILE A 1 306 ? -1.376  26.713  25.968  1.00 75.97 306 A 1 
ATOM 2409 C C   . ILE A 1 306 ? -0.345  26.031  25.058  1.00 78.06 306 A 1 
ATOM 2410 O O   . ILE A 1 306 ? -0.728  25.411  24.067  1.00 78.56 306 A 1 
ATOM 2411 C CB  . ILE A 1 306 ? -1.522  28.220  25.653  1.00 76.04 306 A 1 
ATOM 2412 C CG1 . ILE A 1 306 ? -2.766  28.800  26.368  1.00 70.63 306 A 1 
ATOM 2413 C CG2 . ILE A 1 306 ? -1.637  28.477  24.135  1.00 68.59 306 A 1 
ATOM 2414 C CD1 . ILE A 1 306 ? -2.818  30.336  26.378  1.00 63.22 306 A 1 
ATOM 2415 N N   . ALA A 1 307 ? 0.952   26.101  25.382  1.00 81.97 307 A 1 
ATOM 2416 C CA  . ALA A 1 307 ? 1.999   25.424  24.613  1.00 80.90 307 A 1 
ATOM 2417 C C   . ALA A 1 307 ? 1.858   23.888  24.656  1.00 82.60 307 A 1 
ATOM 2418 O O   . ALA A 1 307 ? 2.009   23.225  23.625  1.00 82.43 307 A 1 
ATOM 2419 C CB  . ALA A 1 307 ? 3.364   25.900  25.124  1.00 79.60 307 A 1 
ATOM 2420 N N   . ASP A 1 308 ? 1.493   23.328  25.808  1.00 82.44 308 A 1 
ATOM 2421 C CA  . ASP A 1 308 ? 1.191   21.900  25.953  1.00 81.67 308 A 1 
ATOM 2422 C C   . ASP A 1 308 ? -0.059  21.499  25.160  1.00 83.53 308 A 1 
ATOM 2423 O O   . ASP A 1 308 ? -0.062  20.467  24.480  1.00 82.67 308 A 1 
ATOM 2424 C CB  . ASP A 1 308 ? 1.022   21.547  27.439  1.00 80.13 308 A 1 
ATOM 2425 C CG  . ASP A 1 308 ? 2.345   21.477  28.209  1.00 75.79 308 A 1 
ATOM 2426 O OD1 . ASP A 1 308 ? 3.391   21.224  27.561  1.00 72.39 308 A 1 
ATOM 2427 O OD2 . ASP A 1 308 ? 2.279   21.587  29.454  1.00 71.36 308 A 1 
ATOM 2428 N N   . LEU A 1 309 ? -1.102  22.341  25.159  1.00 80.32 309 A 1 
ATOM 2429 C CA  . LEU A 1 309 ? -2.287  22.105  24.332  1.00 81.40 309 A 1 
ATOM 2430 C C   . LEU A 1 309 ? -1.956  22.178  22.833  1.00 84.32 309 A 1 
ATOM 2431 O O   . LEU A 1 309 ? -2.374  21.302  22.064  1.00 84.72 309 A 1 
ATOM 2432 C CB  . LEU A 1 309 ? -3.381  23.106  24.728  1.00 80.09 309 A 1 
ATOM 2433 C CG  . LEU A 1 309 ? -4.698  22.896  23.958  1.00 72.92 309 A 1 
ATOM 2434 C CD1 . LEU A 1 309 ? -5.346  21.553  24.279  1.00 70.25 309 A 1 
ATOM 2435 C CD2 . LEU A 1 309 ? -5.679  24.004  24.318  1.00 68.37 309 A 1 
ATOM 2436 N N   . MET A 1 310 ? -1.168  23.178  22.402  1.00 85.25 310 A 1 
ATOM 2437 C CA  . MET A 1 310 ? -0.727  23.310  21.008  1.00 86.27 310 A 1 
ATOM 2438 C C   . MET A 1 310 ? -0.014  22.057  20.511  1.00 88.45 310 A 1 
ATOM 2439 O O   . MET A 1 310 ? -0.211  21.676  19.360  1.00 88.27 310 A 1 
ATOM 2440 C CB  . MET A 1 310 ? 0.217   24.506  20.816  1.00 83.84 310 A 1 
ATOM 2441 C CG  . MET A 1 310 ? -0.514  25.847  20.752  1.00 78.88 310 A 1 
ATOM 2442 S SD  . MET A 1 310 ? 0.526   27.216  20.163  1.00 75.57 310 A 1 
ATOM 2443 C CE  . MET A 1 310 ? 1.790   27.298  21.449  1.00 64.71 310 A 1 
ATOM 2444 N N   . LYS A 1 311 ? 0.765   21.385  21.361  1.00 89.02 311 A 1 
ATOM 2445 C CA  . LYS A 1 311 ? 1.408   20.107  21.024  1.00 88.99 311 A 1 
ATOM 2446 C C   . LYS A 1 311 ? 0.384   19.072  20.554  1.00 90.65 311 A 1 
ATOM 2447 O O   . LYS A 1 311 ? 0.567   18.490  19.484  1.00 90.47 311 A 1 
ATOM 2448 C CB  . LYS A 1 311 ? 2.211   19.634  22.249  1.00 86.85 311 A 1 
ATOM 2449 C CG  . LYS A 1 311 ? 2.677   18.177  22.165  1.00 79.28 311 A 1 
ATOM 2450 C CD  . LYS A 1 311 ? 3.308   17.779  23.498  1.00 77.71 311 A 1 
ATOM 2451 C CE  . LYS A 1 311 ? 3.657   16.291  23.507  1.00 68.56 311 A 1 
ATOM 2452 N NZ  . LYS A 1 311 ? 4.208   15.906  24.833  1.00 63.38 311 A 1 
ATOM 2453 N N   . TYR A 1 312 ? -0.689  18.844  21.314  1.00 91.53 312 A 1 
ATOM 2454 C CA  . TYR A 1 312 ? -1.703  17.844  20.960  1.00 92.75 312 A 1 
ATOM 2455 C C   . TYR A 1 312 ? -2.500  18.258  19.723  1.00 94.26 312 A 1 
ATOM 2456 O O   . TYR A 1 312 ? -2.654  17.457  18.799  1.00 93.96 312 A 1 
ATOM 2457 C CB  . TYR A 1 312 ? -2.623  17.577  22.158  1.00 92.36 312 A 1 
ATOM 2458 C CG  . TYR A 1 312 ? -1.909  17.000  23.366  1.00 92.10 312 A 1 
ATOM 2459 C CD1 . TYR A 1 312 ? -1.361  15.702  23.312  1.00 88.69 312 A 1 
ATOM 2460 C CD2 . TYR A 1 312 ? -1.781  17.763  24.541  1.00 89.03 312 A 1 
ATOM 2461 C CE1 . TYR A 1 312 ? -0.682  15.171  24.425  1.00 87.86 312 A 1 
ATOM 2462 C CE2 . TYR A 1 312 ? -1.105  17.238  25.658  1.00 87.82 312 A 1 
ATOM 2463 C CZ  . TYR A 1 312 ? -0.554  15.941  25.601  1.00 88.54 312 A 1 
ATOM 2464 O OH  . TYR A 1 312 ? 0.104   15.437  26.683  1.00 86.28 312 A 1 
ATOM 2465 N N   . SER A 1 313 ? -2.916  19.525  19.643  1.00 93.63 313 A 1 
ATOM 2466 C CA  . SER A 1 313 ? -3.620  20.062  18.471  1.00 94.16 313 A 1 
ATOM 2467 C C   . SER A 1 313 ? -2.767  19.984  17.199  1.00 94.59 313 A 1 
ATOM 2468 O O   . SER A 1 313 ? -3.268  19.593  16.145  1.00 93.81 313 A 1 
ATOM 2469 C CB  . SER A 1 313 ? -4.040  21.512  18.732  1.00 94.22 313 A 1 
ATOM 2470 O OG  . SER A 1 313 ? -4.825  21.598  19.908  1.00 86.24 313 A 1 
ATOM 2471 N N   . LEU A 1 314 ? -1.467  20.278  17.289  1.00 93.46 314 A 1 
ATOM 2472 C CA  . LEU A 1 314 ? -0.540  20.203  16.161  1.00 93.35 314 A 1 
ATOM 2473 C C   . LEU A 1 314 ? -0.317  18.764  15.684  1.00 93.99 314 A 1 
ATOM 2474 O O   . LEU A 1 314 ? -0.266  18.530  14.479  1.00 93.22 314 A 1 
ATOM 2475 C CB  . LEU A 1 314 ? 0.777   20.893  16.547  1.00 92.28 314 A 1 
ATOM 2476 C CG  . LEU A 1 314 ? 1.833   20.933  15.428  1.00 85.96 314 A 1 
ATOM 2477 C CD1 . LEU A 1 314 ? 1.352   21.659  14.176  1.00 81.22 314 A 1 
ATOM 2478 C CD2 . LEU A 1 314 ? 3.074   21.664  15.942  1.00 80.83 314 A 1 
ATOM 2479 N N   . ILE A 1 315 ? -0.234  17.784  16.596  1.00 93.97 315 A 1 
ATOM 2480 C CA  . ILE A 1 315 ? -0.153  16.359  16.225  1.00 94.01 315 A 1 
ATOM 2481 C C   . ILE A 1 315 ? -1.403  15.948  15.438  1.00 94.62 315 A 1 
ATOM 2482 O O   . ILE A 1 315 ? -1.279  15.317  14.387  1.00 93.96 315 A 1 
ATOM 2483 C CB  . ILE A 1 315 ? 0.057   15.466  17.472  1.00 93.73 315 A 1 
ATOM 2484 C CG1 . ILE A 1 315 ? 1.465   15.687  18.075  1.00 91.95 315 A 1 
ATOM 2485 C CG2 . ILE A 1 315 ? -0.108  13.972  17.116  1.00 91.68 315 A 1 
ATOM 2486 C CD1 . ILE A 1 315 ? 1.615   15.150  19.504  1.00 88.04 315 A 1 
ATOM 2487 N N   . VAL A 1 316 ? -2.600  16.338  15.896  1.00 96.10 316 A 1 
ATOM 2488 C CA  . VAL A 1 316 ? -3.853  16.041  15.185  1.00 96.31 316 A 1 
ATOM 2489 C C   . VAL A 1 316 ? -3.844  16.676  13.794  1.00 96.16 316 A 1 
ATOM 2490 O O   . VAL A 1 316 ? -4.062  15.975  12.803  1.00 95.31 316 A 1 
ATOM 2491 C CB  . VAL A 1 316 ? -5.080  16.488  16.004  1.00 96.32 316 A 1 
ATOM 2492 C CG1 . VAL A 1 316 ? -6.387  16.303  15.223  1.00 94.60 316 A 1 
ATOM 2493 C CG2 . VAL A 1 316 ? -5.201  15.663  17.294  1.00 94.23 316 A 1 
ATOM 2494 N N   . VAL A 1 317 ? -3.512  17.966  13.685  1.00 95.86 317 A 1 
ATOM 2495 C CA  . VAL A 1 317 ? -3.429  18.691  12.403  1.00 95.58 317 A 1 
ATOM 2496 C C   . VAL A 1 317 ? -2.402  18.055  11.460  1.00 95.61 317 A 1 
ATOM 2497 O O   . VAL A 1 317 ? -2.660  17.935  10.260  1.00 94.58 317 A 1 
ATOM 2498 C CB  . VAL A 1 317 ? -3.122  20.184  12.645  1.00 94.90 317 A 1 
ATOM 2499 C CG1 . VAL A 1 317 ? -2.832  20.959  11.354  1.00 91.49 317 A 1 
ATOM 2500 C CG2 . VAL A 1 317 ? -4.324  20.879  13.308  1.00 91.54 317 A 1 
ATOM 2501 N N   . ALA A 1 318 ? -1.267  17.584  11.977  1.00 94.94 318 A 1 
ATOM 2502 C CA  . ALA A 1 318 ? -0.236  16.905  11.192  1.00 94.18 318 A 1 
ATOM 2503 C C   . ALA A 1 318 ? -0.691  15.545  10.634  1.00 94.49 318 A 1 
ATOM 2504 O O   . ALA A 1 318 ? -0.201  15.120  9.588   1.00 92.98 318 A 1 
ATOM 2505 C CB  . ALA A 1 318 ? 1.023   16.756  12.058  1.00 93.67 318 A 1 
ATOM 2506 N N   . CYS A 1 319 ? -1.644  14.865  11.285  1.00 95.39 319 A 1 
ATOM 2507 C CA  . CYS A 1 319 ? -2.180  13.579  10.824  1.00 94.74 319 A 1 
ATOM 2508 C C   . CYS A 1 319 ? -3.275  13.716  9.752   1.00 94.91 319 A 1 
ATOM 2509 O O   . CYS A 1 319 ? -3.465  12.789  8.960   1.00 92.99 319 A 1 
ATOM 2510 C CB  . CYS A 1 319 ? -2.691  12.795  12.036  1.00 93.73 319 A 1 
ATOM 2511 S SG  . CYS A 1 319 ? -1.301  12.303  13.098  1.00 86.87 319 A 1 
ATOM 2512 N N   . VAL A 1 320 ? -3.978  14.857  9.680   1.00 95.05 320 A 1 
ATOM 2513 C CA  . VAL A 1 320 ? -5.135  15.066  8.786   1.00 94.83 320 A 1 
ATOM 2514 C C   . VAL A 1 320 ? -4.857  14.716  7.312   1.00 95.02 320 A 1 
ATOM 2515 O O   . VAL A 1 320 ? -5.652  13.960  6.745   1.00 93.91 320 A 1 
ATOM 2516 C CB  . VAL A 1 320 ? -5.701  16.496  8.934   1.00 94.08 320 A 1 
ATOM 2517 C CG1 . VAL A 1 320 ? -6.753  16.845  7.870   1.00 89.58 320 A 1 
ATOM 2518 C CG2 . VAL A 1 320 ? -6.371  16.678  10.302  1.00 89.50 320 A 1 
ATOM 2519 N N   . PRO A 1 321 ? -3.767  15.161  6.660   1.00 94.23 321 A 1 
ATOM 2520 C CA  . PRO A 1 321 ? -3.527  14.845  5.247   1.00 93.37 321 A 1 
ATOM 2521 C C   . PRO A 1 321 ? -3.410  13.349  4.975   1.00 93.12 321 A 1 
ATOM 2522 O O   . PRO A 1 321 ? -3.953  12.853  3.985   1.00 90.98 321 A 1 
ATOM 2523 C CB  . PRO A 1 321 ? -2.235  15.570  4.870   1.00 92.22 321 A 1 
ATOM 2524 C CG  . PRO A 1 321 ? -2.193  16.720  5.861   1.00 90.89 321 A 1 
ATOM 2525 C CD  . PRO A 1 321 ? -2.763  16.100  7.128   1.00 93.14 321 A 1 
ATOM 2526 N N   . MET A 1 322 ? -2.754  12.607  5.867   1.00 93.02 322 A 1 
ATOM 2527 C CA  . MET A 1 322 ? -2.620  11.157  5.744   1.00 91.70 322 A 1 
ATOM 2528 C C   . MET A 1 322 ? -3.951  10.438  5.968   1.00 91.09 322 A 1 
ATOM 2529 O O   . MET A 1 322 ? -4.255  9.477   5.255   1.00 87.46 322 A 1 
ATOM 2530 C CB  . MET A 1 322 ? -1.539  10.644  6.702   1.00 90.16 322 A 1 
ATOM 2531 C CG  . MET A 1 322 ? -0.145  11.047  6.216   1.00 83.71 322 A 1 
ATOM 2532 S SD  . MET A 1 322 ? 0.268   10.325  4.606   1.00 79.15 322 A 1 
ATOM 2533 C CE  . MET A 1 322 ? 1.697   11.328  4.172   1.00 68.40 322 A 1 
ATOM 2534 N N   . MET A 1 323 ? -4.796  10.928  6.875   1.00 93.18 323 A 1 
ATOM 2535 C CA  . MET A 1 323 ? -6.149  10.403  7.077   1.00 92.06 323 A 1 
ATOM 2536 C C   . MET A 1 323 ? -7.049  10.637  5.857   1.00 92.30 323 A 1 
ATOM 2537 O O   . MET A 1 323 ? -7.849  9.768   5.516   1.00 90.40 323 A 1 
ATOM 2538 C CB  . MET A 1 323 ? -6.782  11.028  8.324   1.00 91.03 323 A 1 
ATOM 2539 C CG  . MET A 1 323 ? -6.095  10.583  9.618   1.00 85.32 323 A 1 
ATOM 2540 S SD  . MET A 1 323 ? -6.888  11.208  11.124  1.00 77.42 323 A 1 
ATOM 2541 C CE  . MET A 1 323 ? -8.354  10.141  11.196  1.00 66.46 323 A 1 
ATOM 2542 N N   . ILE A 1 324 ? -6.900  11.772  5.163   1.00 93.18 324 A 1 
ATOM 2543 C CA  . ILE A 1 324 ? -7.625  12.063  3.914   1.00 92.57 324 A 1 
ATOM 2544 C C   . ILE A 1 324 ? -7.122  11.175  2.765   1.00 91.83 324 A 1 
ATOM 2545 O O   . ILE A 1 324 ? -7.909  10.736  1.927   1.00 89.73 324 A 1 
ATOM 2546 C CB  . ILE A 1 324 ? -7.510  13.570  3.574   1.00 92.68 324 A 1 
ATOM 2547 C CG1 . ILE A 1 324 ? -8.264  14.410  4.628   1.00 89.70 324 A 1 
ATOM 2548 C CG2 . ILE A 1 324 ? -8.066  13.881  2.170   1.00 88.36 324 A 1 
ATOM 2549 C CD1 . ILE A 1 324 ? -7.991  15.920  4.537   1.00 83.44 324 A 1 
ATOM 2550 N N   . LEU A 1 325 ? -5.826  10.883  2.721   1.00 91.29 325 A 1 
ATOM 2551 C CA  . LEU A 1 325 ? -5.224  10.039  1.687   1.00 89.73 325 A 1 
ATOM 2552 C C   . LEU A 1 325 ? -5.682  8.573   1.795   1.00 88.50 325 A 1 
ATOM 2553 O O   . LEU A 1 325 ? -5.858  7.897   0.776   1.00 85.22 325 A 1 
ATOM 2554 C CB  . LEU A 1 325 ? -3.692  10.186  1.792   1.00 88.81 325 A 1 
ATOM 2555 C CG  . LEU A 1 325 ? -2.912  9.520   0.645   1.00 83.58 325 A 1 
ATOM 2556 C CD1 . LEU A 1 325 ? -3.196  10.179  -0.705  1.00 77.54 325 A 1 
ATOM 2557 C CD2 . LEU A 1 325 ? -1.409  9.608   0.916   1.00 76.53 325 A 1 
ATOM 2558 N N   . TYR A 1 326 ? -5.935  8.072   3.010   1.00 88.80 326 A 1 
ATOM 2559 C CA  . TYR A 1 326 ? -6.304  6.680   3.275   1.00 86.19 326 A 1 
ATOM 2560 C C   . TYR A 1 326 ? -7.529  6.174   2.481   1.00 87.20 326 A 1 
ATOM 2561 O O   . TYR A 1 326 ? -7.388  5.168   1.778   1.00 84.91 326 A 1 
ATOM 2562 C CB  . TYR A 1 326 ? -6.470  6.473   4.786   1.00 83.10 326 A 1 
ATOM 2563 C CG  . TYR A 1 326 ? -6.830  5.050   5.148   1.00 76.62 326 A 1 
ATOM 2564 C CD1 . TYR A 1 326 ? -8.178  4.683   5.352   1.00 71.04 326 A 1 
ATOM 2565 C CD2 . TYR A 1 326 ? -5.815  4.077   5.247   1.00 70.26 326 A 1 
ATOM 2566 C CE1 . TYR A 1 326 ? -8.504  3.355   5.659   1.00 63.01 326 A 1 
ATOM 2567 C CE2 . TYR A 1 326 ? -6.140  2.746   5.551   1.00 63.13 326 A 1 
ATOM 2568 C CZ  . TYR A 1 326 ? -7.487  2.383   5.760   1.00 63.96 326 A 1 
ATOM 2569 O OH  . TYR A 1 326 ? -7.802  1.092   6.056   1.00 60.98 326 A 1 
ATOM 2570 N N   . PRO A 1 327 ? -8.723  6.821   2.499   1.00 88.61 327 A 1 
ATOM 2571 C CA  . PRO A 1 327 ? -9.897  6.343   1.762   1.00 87.98 327 A 1 
ATOM 2572 C C   . PRO A 1 327 ? -9.691  6.366   0.242   1.00 87.90 327 A 1 
ATOM 2573 O O   . PRO A 1 327 ? -10.200 5.488   -0.464  1.00 84.98 327 A 1 
ATOM 2574 C CB  . PRO A 1 327 ? -11.050 7.259   2.196   1.00 86.79 327 A 1 
ATOM 2575 C CG  . PRO A 1 327 ? -10.355 8.537   2.659   1.00 84.68 327 A 1 
ATOM 2576 C CD  . PRO A 1 327 ? -9.070  8.006   3.273   1.00 87.69 327 A 1 
ATOM 2577 N N   . PHE A 1 328 ? -8.901  7.311   -0.275  1.00 86.09 328 A 1 
ATOM 2578 C CA  . PHE A 1 328 ? -8.536  7.346   -1.689  1.00 83.77 328 A 1 
ATOM 2579 C C   . PHE A 1 328 ? -7.764  6.082   -2.085  1.00 84.37 328 A 1 
ATOM 2580 O O   . PHE A 1 328 ? -8.087  5.439   -3.086  1.00 81.62 328 A 1 
ATOM 2581 C CB  . PHE A 1 328 ? -7.730  8.621   -1.979  1.00 82.67 328 A 1 
ATOM 2582 C CG  . PHE A 1 328 ? -7.182  8.686   -3.388  1.00 79.03 328 A 1 
ATOM 2583 C CD1 . PHE A 1 328 ? -5.864  8.265   -3.659  1.00 74.09 328 A 1 
ATOM 2584 C CD2 . PHE A 1 328 ? -7.994  9.147   -4.442  1.00 73.89 328 A 1 
ATOM 2585 C CE1 . PHE A 1 328 ? -5.363  8.306   -4.973  1.00 70.42 328 A 1 
ATOM 2586 C CE2 . PHE A 1 328 ? -7.496  9.188   -5.753  1.00 70.07 328 A 1 
ATOM 2587 C CZ  . PHE A 1 328 ? -6.177  8.766   -6.022  1.00 70.53 328 A 1 
ATOM 2588 N N   . ILE A 1 329 ? -6.806  5.686   -1.264  1.00 85.67 329 A 1 
ATOM 2589 C CA  . ILE A 1 329 ? -5.986  4.495   -1.500  1.00 83.95 329 A 1 
ATOM 2590 C C   . ILE A 1 329 ? -6.815  3.222   -1.343  1.00 82.99 329 A 1 
ATOM 2591 O O   . ILE A 1 329 ? -6.780  2.356   -2.221  1.00 79.27 329 A 1 
ATOM 2592 C CB  . ILE A 1 329 ? -4.774  4.527   -0.551  1.00 83.14 329 A 1 
ATOM 2593 C CG1 . ILE A 1 329 ? -3.873  5.719   -0.939  1.00 78.90 329 A 1 
ATOM 2594 C CG2 . ILE A 1 329 ? -3.975  3.218   -0.604  1.00 76.87 329 A 1 
ATOM 2595 C CD1 . ILE A 1 329 ? -2.950  6.118   0.196   1.00 71.54 329 A 1 
ATOM 2596 N N   . GLN A 1 330 ? -7.627  3.125   -0.292  1.00 85.21 330 A 1 
ATOM 2597 C CA  . GLN A 1 330 ? -8.479  1.970   -0.008  1.00 81.29 330 A 1 
ATOM 2598 C C   . GLN A 1 330 ? -9.388  1.619   -1.194  1.00 79.16 330 A 1 
ATOM 2599 O O   . GLN A 1 330 ? -9.495  0.451   -1.575  1.00 74.92 330 A 1 
ATOM 2600 C CB  . GLN A 1 330 ? -9.295  2.269   1.254   1.00 77.61 330 A 1 
ATOM 2601 C CG  . GLN A 1 330 ? -10.097 1.049   1.734   1.00 68.43 330 A 1 
ATOM 2602 C CD  . GLN A 1 330 ? -10.966 1.348   2.954   1.00 65.63 330 A 1 
ATOM 2603 O OE1 . GLN A 1 330 ? -11.093 2.469   3.408   1.00 59.70 330 A 1 
ATOM 2604 N NE2 . GLN A 1 330 ? -11.619 0.355   3.517   1.00 55.53 330 A 1 
ATOM 2605 N N   . LYS A 1 331 ? -9.984  2.621   -1.860  1.00 83.99 331 A 1 
ATOM 2606 C CA  . LYS A 1 331 ? -10.822 2.433   -3.054  1.00 81.63 331 A 1 
ATOM 2607 C C   . LYS A 1 331 ? -10.080 1.735   -4.198  1.00 79.79 331 A 1 
ATOM 2608 O O   . LYS A 1 331 ? -10.681 0.952   -4.937  1.00 73.84 331 A 1 
ATOM 2609 C CB  . LYS A 1 331 ? -11.361 3.806   -3.484  1.00 79.56 331 A 1 
ATOM 2610 C CG  . LYS A 1 331 ? -12.343 3.724   -4.657  1.00 72.61 331 A 1 
ATOM 2611 C CD  . LYS A 1 331 ? -12.858 5.123   -5.006  1.00 71.50 331 A 1 
ATOM 2612 C CE  . LYS A 1 331 ? -13.847 5.078   -6.174  1.00 63.63 331 A 1 
ATOM 2613 N NZ  . LYS A 1 331 ? -14.351 6.437   -6.499  1.00 57.38 331 A 1 
ATOM 2614 N N   . HIS A 1 332 ? -8.789  2.020   -4.368  1.00 82.13 332 A 1 
ATOM 2615 C CA  . HIS A 1 332 ? -7.964  1.415   -5.418  1.00 78.75 332 A 1 
ATOM 2616 C C   . HIS A 1 332 ? -7.495  0.004   -5.043  1.00 76.54 332 A 1 
ATOM 2617 O O   . HIS A 1 332 ? -7.478  -0.880  -5.898  1.00 70.95 332 A 1 
ATOM 2618 C CB  . HIS A 1 332 ? -6.797  2.352   -5.764  1.00 77.53 332 A 1 
ATOM 2619 C CG  . HIS A 1 332 ? -7.256  3.637   -6.403  1.00 75.30 332 A 1 
ATOM 2620 N ND1 . HIS A 1 332 ? -7.669  4.769   -5.741  1.00 64.65 332 A 1 
ATOM 2621 C CD2 . HIS A 1 332 ? -7.391  3.889   -7.743  1.00 66.95 332 A 1 
ATOM 2622 C CE1 . HIS A 1 332 ? -8.037  5.681   -6.657  1.00 67.43 332 A 1 
ATOM 2623 N NE2 . HIS A 1 332 ? -7.887  5.187   -7.895  1.00 69.13 332 A 1 
ATOM 2624 N N   . PHE A 1 333 ? -7.218  -0.248  -3.760  1.00 74.86 333 A 1 
ATOM 2625 C CA  . PHE A 1 333 ? -6.887  -1.579  -3.244  1.00 70.72 333 A 1 
ATOM 2626 C C   . PHE A 1 333 ? -8.026  -2.585  -3.440  1.00 69.51 333 A 1 
ATOM 2627 O O   . PHE A 1 333 ? -7.799  -3.665  -3.987  1.00 64.53 333 A 1 
ATOM 2628 C CB  . PHE A 1 333 ? -6.533  -1.488  -1.758  1.00 66.15 333 A 1 
ATOM 2629 C CG  . PHE A 1 333 ? -5.057  -1.320  -1.491  1.00 61.90 333 A 1 
ATOM 2630 C CD1 . PHE A 1 333 ? -4.236  -2.461  -1.468  1.00 58.38 333 A 1 
ATOM 2631 C CD2 . PHE A 1 333 ? -4.515  -0.061  -1.199  1.00 57.40 333 A 1 
ATOM 2632 C CE1 . PHE A 1 333 ? -2.881  -2.342  -1.120  1.00 52.87 333 A 1 
ATOM 2633 C CE2 . PHE A 1 333 ? -3.159  0.055   -0.850  1.00 54.04 333 A 1 
ATOM 2634 C CZ  . PHE A 1 333 ? -2.343  -1.088  -0.793  1.00 52.83 333 A 1 
ATOM 2635 N N   . ILE A 1 334 ? -9.257  -2.225  -3.065  1.00 65.62 334 A 1 
ATOM 2636 C CA  . ILE A 1 334 ? -10.424 -3.114  -3.168  1.00 63.12 334 A 1 
ATOM 2637 C C   . ILE A 1 334 ? -10.646 -3.549  -4.620  1.00 61.99 334 A 1 
ATOM 2638 O O   . ILE A 1 334 ? -10.890 -4.726  -4.886  1.00 57.06 334 A 1 
ATOM 2639 C CB  . ILE A 1 334 ? -11.671 -2.434  -2.557  1.00 57.71 334 A 1 
ATOM 2640 C CG1 . ILE A 1 334 ? -11.487 -2.232  -1.034  1.00 51.81 334 A 1 
ATOM 2641 C CG2 . ILE A 1 334 ? -12.942 -3.265  -2.819  1.00 52.61 334 A 1 
ATOM 2642 C CD1 . ILE A 1 334 ? -12.506 -1.272  -0.410  1.00 46.70 334 A 1 
ATOM 2643 N N   . ARG A 1 335 ? -10.500 -2.636  -5.582  1.00 60.51 335 A 1 
ATOM 2644 C CA  . ARG A 1 335 ? -10.639 -2.958  -7.011  1.00 58.44 335 A 1 
ATOM 2645 C C   . ARG A 1 335 ? -9.556  -3.916  -7.512  1.00 56.43 335 A 1 
ATOM 2646 O O   . ARG A 1 335 ? -9.868  -4.811  -8.292  1.00 52.05 335 A 1 
ATOM 2647 C CB  . ARG A 1 335 ? -10.658 -1.672  -7.846  1.00 54.80 335 A 1 
ATOM 2648 C CG  . ARG A 1 335 ? -11.953 -0.872  -7.652  1.00 51.55 335 A 1 
ATOM 2649 C CD  . ARG A 1 335 ? -11.921 0.387   -8.519  1.00 51.27 335 A 1 
ATOM 2650 N NE  . ARG A 1 335 ? -13.175 1.154   -8.420  1.00 45.07 335 A 1 
ATOM 2651 C CZ  . ARG A 1 335 ? -13.504 2.209   -9.150  1.00 40.08 335 A 1 
ATOM 2652 N NH1 . ARG A 1 335 ? -12.678 2.731   -10.017 1.00 38.07 335 A 1 
ATOM 2653 N NH2 . ARG A 1 335 ? -14.681 2.755   -9.028  1.00 36.39 335 A 1 
ATOM 2654 N N   . GLY A 1 336 ? -8.314  -3.755  -7.069  1.00 57.48 336 A 1 
ATOM 2655 C CA  . GLY A 1 336 ? -7.203  -4.636  -7.443  1.00 53.33 336 A 1 
ATOM 2656 C C   . GLY A 1 336 ? -7.371  -6.066  -6.919  1.00 53.14 336 A 1 
ATOM 2657 O O   . GLY A 1 336 ? -7.190  -7.019  -7.671  1.00 50.18 336 A 1 
ATOM 2658 N N   . VAL A 1 337 ? -7.799  -6.230  -5.669  1.00 49.81 337 A 1 
ATOM 2659 C CA  . VAL A 1 337 ? -8.035  -7.546  -5.044  1.00 48.07 337 A 1 
ATOM 2660 C C   . VAL A 1 337 ? -9.211  -8.275  -5.701  1.00 47.80 337 A 1 
ATOM 2661 O O   . VAL A 1 337 ? -9.107  -9.465  -5.995  1.00 45.84 337 A 1 
ATOM 2662 C CB  . VAL A 1 337 ? -8.240  -7.396  -3.523  1.00 44.31 337 A 1 
ATOM 2663 C CG1 . VAL A 1 337 ? -8.566  -8.732  -2.842  1.00 39.71 337 A 1 
ATOM 2664 C CG2 . VAL A 1 337 ? -6.972  -6.844  -2.851  1.00 42.60 337 A 1 
ATOM 2665 N N   . MET A 1 338 ? -10.301 -7.572  -6.020  1.00 43.66 338 A 1 
ATOM 2666 C CA  . MET A 1 338 ? -11.487 -8.151  -6.669  1.00 44.89 338 A 1 
ATOM 2667 C C   . MET A 1 338 ? -11.195 -8.709  -8.069  1.00 45.83 338 A 1 
ATOM 2668 O O   . MET A 1 338 ? -11.774 -9.720  -8.459  1.00 46.07 338 A 1 
ATOM 2669 C CB  . MET A 1 338 ? -12.598 -7.089  -6.747  1.00 42.42 338 A 1 
ATOM 2670 C CG  . MET A 1 338 ? -13.210 -6.757  -5.378  1.00 36.14 338 A 1 
ATOM 2671 S SD  . MET A 1 338 ? -14.321 -8.006  -4.690  1.00 31.65 338 A 1 
ATOM 2672 C CE  . MET A 1 338 ? -15.784 -7.765  -5.730  1.00 28.45 338 A 1 
ATOM 2673 N N   . ILE A 1 339 ? -10.292 -8.095  -8.833  1.00 48.53 339 A 1 
ATOM 2674 C CA  . ILE A 1 339 ? -9.899  -8.600  -10.160 1.00 48.15 339 A 1 
ATOM 2675 C C   . ILE A 1 339 ? -9.064  -9.885  -10.030 1.00 48.35 339 A 1 
ATOM 2676 O O   . ILE A 1 339 ? -9.211  -10.799 -10.841 1.00 45.78 339 A 1 
ATOM 2677 C CB  . ILE A 1 339 ? -9.178  -7.487  -10.961 1.00 44.95 339 A 1 
ATOM 2678 C CG1 . ILE A 1 339 ? -10.161 -6.331  -11.270 1.00 41.60 339 A 1 
ATOM 2679 C CG2 . ILE A 1 339 ? -8.594  -8.028  -12.281 1.00 43.19 339 A 1 
ATOM 2680 C CD1 . ILE A 1 339 ? -9.480  -5.041  -11.756 1.00 39.99 339 A 1 
ATOM 2681 N N   . GLY A 1 340 ? -8.226  -9.987  -8.992  1.00 47.52 340 A 1 
ATOM 2682 C CA  . GLY A 1 340 ? -7.450  -11.197 -8.697  1.00 46.13 340 A 1 
ATOM 2683 C C   . GLY A 1 340 ? -8.312  -12.371 -8.223  1.00 44.47 340 A 1 
ATOM 2684 O O   . GLY A 1 340 ? -8.075  -13.502 -8.631  1.00 42.84 340 A 1 
ATOM 2685 N N   . SER A 1 341 ? -9.354  -12.121 -7.426  1.00 43.91 341 A 1 
ATOM 2686 C CA  . SER A 1 341 ? -10.239 -13.166 -6.890  1.00 43.20 341 A 1 
ATOM 2687 C C   . SER A 1 341 ? -11.246 -13.727 -7.894  1.00 40.29 341 A 1 
ATOM 2688 O O   . SER A 1 341 ? -11.746 -14.826 -7.691  1.00 38.94 341 A 1 
ATOM 2689 C CB  . SER A 1 341 ? -10.971 -12.650 -5.647  1.00 41.46 341 A 1 
ATOM 2690 O OG  . SER A 1 341 ? -11.757 -11.513 -5.944  1.00 37.45 341 A 1 
ATOM 2691 N N   . VAL A 1 342 ? -11.548 -13.020 -8.983  1.00 41.75 342 A 1 
ATOM 2692 C CA  . VAL A 1 342 ? -12.453 -13.497 -10.054 1.00 44.35 342 A 1 
ATOM 2693 C C   . VAL A 1 342 ? -11.739 -14.430 -11.045 1.00 43.66 342 A 1 
ATOM 2694 O O   . VAL A 1 342 ? -12.392 -15.155 -11.792 1.00 41.21 342 A 1 
ATOM 2695 C CB  . VAL A 1 342 ? -13.135 -12.295 -10.740 1.00 41.76 342 A 1 
ATOM 2696 C CG1 . VAL A 1 342 ? -13.975 -12.649 -11.974 1.00 37.17 342 A 1 
ATOM 2697 C CG2 . VAL A 1 342 ? -14.100 -11.597 -9.763  1.00 41.39 342 A 1 
ATOM 2698 N N   . LYS A 1 343 ? -10.406 -14.455 -11.051 1.00 44.38 343 A 1 
ATOM 2699 C CA  . LYS A 1 343 ? -9.586  -15.331 -11.905 1.00 46.79 343 A 1 
ATOM 2700 C C   . LYS A 1 343 ? -9.112  -16.627 -11.227 1.00 47.06 343 A 1 
ATOM 2701 O O   . LYS A 1 343 ? -8.385  -17.387 -11.865 1.00 45.31 343 A 1 
ATOM 2702 C CB  . LYS A 1 343 ? -8.411  -14.532 -12.504 1.00 43.43 343 A 1 
ATOM 2703 C CG  . LYS A 1 343 ? -8.714  -14.020 -13.918 1.00 39.50 343 A 1 
ATOM 2704 C CD  . LYS A 1 343 ? -7.456  -13.387 -14.523 1.00 38.58 343 A 1 
ATOM 2705 C CE  . LYS A 1 343 ? -7.689  -13.018 -15.993 1.00 34.45 343 A 1 
ATOM 2706 N NZ  . LYS A 1 343 ? -6.434  -12.543 -16.632 1.00 31.79 343 A 1 
ATOM 2707 N N   . GLY A 1 344 ? -9.487  -16.854 -9.969  1.00 35.46 344 A 1 
ATOM 2708 C CA  . GLY A 1 344 ? -9.151  -18.041 -9.183  1.00 34.30 344 A 1 
ATOM 2709 C C   . GLY A 1 344 ? -10.213 -19.117 -9.254  1.00 31.59 344 A 1 
ATOM 2710 O O   . GLY A 1 344 ? -11.410 -18.757 -9.226  1.00 28.25 344 A 1 
ATOM 2711 O OXT . GLY A 1 344 ? -9.790  -20.292 -9.305  1.00 31.72 344 A 1 
#
